NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
398931 | 1ttv | 6248 | cing | 4-filtered-FRED | STAR | entry | full | 1125 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ttv # This FRED archive file contains, for PDB entry <1ttv>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_1ttv _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 1ttv _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12632.15 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 $Ubiquitin_protein_ligase_E3_Mdm2 A . 1 1 2 . 2 $1___4_5_BIS_4_CHLOROPHENYL__2__2_ISOPROPOXY_4_METHOXYPHENYL__4_5_DIHYDRO_1H_ B . 1 1 stop_ loop_ _PDBX_nonpoly_scheme.Entity_assembly_ID _PDBX_nonpoly_scheme.Entity_ID _PDBX_nonpoly_scheme.Mon_ID _PDBX_nonpoly_scheme.Comp_index_ID _PDBX_nonpoly_scheme.Comp_ID _PDBX_nonpoly_scheme.Entry_ID _PDBX_nonpoly_scheme.Assembly_ID 2 2 IMY 1 IMY 1 1 stop_ save_ save_Ubiquitin_protein_ligase_E3_Mdm2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Ubiquitin protein ligase E3 Mdm2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code NHISTSDQEKLVQPTPLLLSLLKSAGAQKETFTMKEVLYHLGQYIMAKQLYDEKQQHIVHCSNDPLGELFGVQEFSVKEHRRIYAMISRNLVSANVKESSEDIFGNV _Entity.Number_of_monomers 107 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 ASN . 1 1 2 HIS . 1 1 3 ILE . 1 1 4 SER . 1 1 5 THR . 1 1 6 SER . 1 1 7 ASP . 1 1 8 GLN . 1 1 9 GLU . 1 1 10 LYS . 1 1 11 LEU . 1 1 12 VAL . 1 1 13 GLN . 1 1 14 PRO . 1 1 15 THR . 1 1 16 PRO . 1 1 17 LEU . 1 1 18 LEU . 1 1 19 LEU . 1 1 20 SER . 1 1 21 LEU . 1 1 22 LEU . 1 1 23 LYS . 1 1 24 SER . 1 1 25 ALA . 1 1 26 GLY . 1 1 27 ALA . 1 1 28 GLN . 1 1 29 LYS . 1 1 30 GLU . 1 1 31 THR . 1 1 32 PHE . 1 1 33 THR . 1 1 34 MET . 1 1 35 LYS . 1 1 36 GLU . 1 1 37 VAL . 1 1 38 LEU . 1 1 39 TYR . 1 1 40 HIS . 1 1 41 LEU . 1 1 42 GLY . 1 1 43 GLN . 1 1 44 TYR . 1 1 45 ILE . 1 1 46 MET . 1 1 47 ALA . 1 1 48 LYS . 1 1 49 GLN . 1 1 50 LEU . 1 1 51 TYR . 1 1 52 ASP . 1 1 53 GLU . 1 1 54 LYS . 1 1 55 GLN . 1 1 56 GLN . 1 1 57 HIS . 1 1 58 ILE . 1 1 59 VAL . 1 1 60 HIS . 1 1 61 CYS . 1 1 62 SER . 1 1 63 ASN . 1 1 64 ASP . 1 1 65 PRO . 1 1 66 LEU . 1 1 67 GLY . 1 1 68 GLU . 1 1 69 LEU . 1 1 70 PHE . 1 1 71 GLY . 1 1 72 VAL . 1 1 73 GLN . 1 1 74 GLU . 1 1 75 PHE . 1 1 76 SER . 1 1 77 VAL . 1 1 78 LYS . 1 1 79 GLU . 1 1 80 HIS . 1 1 81 ARG . 1 1 82 ARG . 1 1 83 ILE . 1 1 84 TYR . 1 1 85 ALA . 1 1 86 MET . 1 1 87 ILE . 1 1 88 SER . 1 1 89 ARG . 1 1 90 ASN . 1 1 91 LEU . 1 1 92 VAL . 1 1 93 SER . 1 1 94 ALA . 1 1 95 ASN . 1 1 96 VAL . 1 1 97 LYS . 1 1 98 GLU . 1 1 99 SER . 1 1 100 SER . 1 1 101 GLU . 1 1 102 ASP . 1 1 103 ILE . 1 1 104 PHE . 1 1 105 GLY . 1 1 106 ASN . 1 1 107 VAL . 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 ASN 1 1 1 1 HIS 2 2 1 1 ILE 3 3 1 1 SER 4 4 1 1 THR 5 5 1 1 SER 6 6 1 1 ASP 7 7 1 1 GLN 8 8 1 1 GLU 9 9 1 1 LYS 10 10 1 1 LEU 11 11 1 1 VAL 12 12 1 1 GLN 13 13 1 1 PRO 14 14 1 1 THR 15 15 1 1 PRO 16 16 1 1 LEU 17 17 1 1 LEU 18 18 1 1 LEU 19 19 1 1 SER 20 20 1 1 LEU 21 21 1 1 LEU 22 22 1 1 LYS 23 23 1 1 SER 24 24 1 1 ALA 25 25 1 1 GLY 26 26 1 1 ALA 27 27 1 1 GLN 28 28 1 1 LYS 29 29 1 1 GLU 30 30 1 1 THR 31 31 1 1 PHE 32 32 1 1 THR 33 33 1 1 MET 34 34 1 1 LYS 35 35 1 1 GLU 36 36 1 1 VAL 37 37 1 1 LEU 38 38 1 1 TYR 39 39 1 1 HIS 40 40 1 1 LEU 41 41 1 1 GLY 42 42 1 1 GLN 43 43 1 1 TYR 44 44 1 1 ILE 45 45 1 1 MET 46 46 1 1 ALA 47 47 1 1 LYS 48 48 1 1 GLN 49 49 1 1 LEU 50 50 1 1 TYR 51 51 1 1 ASP 52 52 1 1 GLU 53 53 1 1 LYS 54 54 1 1 GLN 55 55 1 1 GLN 56 56 1 1 HIS 57 57 1 1 ILE 58 58 1 1 VAL 59 59 1 1 HIS 60 60 1 1 CYS 61 61 1 1 SER 62 62 1 1 ASN 63 63 1 1 ASP 64 64 1 1 PRO 65 65 1 1 LEU 66 66 1 1 GLY 67 67 1 1 GLU 68 68 1 1 LEU 69 69 1 1 PHE 70 70 1 1 GLY 71 71 1 1 VAL 72 72 1 1 GLN 73 73 1 1 GLU 74 74 1 1 PHE 75 75 1 1 SER 76 76 1 1 VAL 77 77 1 1 LYS 78 78 1 1 GLU 79 79 1 1 HIS 80 80 1 1 ARG 81 81 1 1 ARG 82 82 1 1 ILE 83 83 1 1 TYR 84 84 1 1 ALA 85 85 1 1 MET 86 86 1 1 ILE 87 87 1 1 SER 88 88 1 1 ARG 89 89 1 1 ASN 90 90 1 1 LEU 91 91 1 1 VAL 92 92 1 1 SER 93 93 1 1 ALA 94 94 1 1 ASN 95 95 1 1 VAL 96 96 1 1 LYS 97 97 1 1 GLU 98 98 1 1 SER 99 99 1 1 SER 100 100 1 1 GLU 101 101 1 1 ASP 102 102 1 1 ILE 103 103 1 1 PHE 104 104 1 1 GLY 105 105 1 1 ASN 106 106 1 1 VAL 107 107 1 1 stop_ save_ save_1___4_5_BIS_4_CHLOROPHENYL__2__2_ISOPROPOXY_4_METHOXYPHENYL__4_5_DIHYDRO_1H_ _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "1 4 5 BIS 4 CHLOROPHENYL 2 2 ISOPROPOXY 4 METHOXYPHENYL 4 5 DIHYDRO 1H " _Entity.Type non-polymer 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 IMY $IMY 1 2 stop_ save_ save_IMY _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID IMY _Chem_comp.Type non-polymer save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 HIS H . 14 . HN 1 1 1 1 2 1 1 2 HIS HA . 14 . HA 1 1 2 1 1 1 1 2 HIS HA . 14 . HA 1 1 2 1 2 1 1 2 HIS HB2 . 14 . HB2 1 1 3 1 1 1 1 2 HIS HA . 14 . HA 1 1 3 1 2 1 1 3 ILE H . 15 . HN 1 1 4 1 1 1 1 3 ILE H . 15 . HN 1 1 4 1 2 1 1 3 ILE MG . 15 . HG2* 1 1 5 1 1 1 1 3 ILE HA . 15 . HA 1 1 5 1 2 1 1 3 ILE MD . 15 . HD* 1 1 6 1 1 1 1 3 ILE HA . 15 . HA 1 1 6 1 2 1 1 3 ILE HG12 . 15 . HG12 1 1 7 1 1 1 1 3 ILE HA . 15 . HA 1 1 7 1 2 1 1 3 ILE HG13 . 15 . HG11 1 1 8 1 1 1 1 3 ILE HA . 15 . HA 1 1 8 1 2 1 1 3 ILE MG . 15 . HG2* 1 1 9 1 1 1 1 3 ILE HA . 15 . HA 1 1 9 1 2 1 1 4 SER H . 16 . HN 1 1 10 1 1 1 1 3 ILE MG . 15 . HG2* 1 1 10 1 2 1 1 7 ASP HB2 . 19 . HB2 1 1 11 1 1 1 1 4 SER H . 16 . HN 1 1 11 1 2 1 1 4 SER HA . 16 . HA 1 1 12 1 1 1 1 7 ASP H . 19 . HN 1 1 12 1 2 1 1 7 ASP HA . 19 . HA 1 1 13 1 1 1 1 7 ASP H . 19 . HN 1 1 13 1 2 1 1 7 ASP HB3 . 19 . HB1 1 1 14 1 1 1 1 7 ASP HA . 19 . HA 1 1 14 1 2 1 1 7 ASP HB2 . 19 . HB2 1 1 15 1 1 1 1 7 ASP HA . 19 . HA 1 1 15 1 2 1 1 8 GLN H . 20 . HN 1 1 16 1 1 1 1 7 ASP HB2 . 19 . HB2 1 1 16 1 2 1 1 8 GLN H . 20 . HN 1 1 17 1 1 1 1 8 GLN H . 20 . HN 1 1 17 1 2 1 1 8 GLN HA . 20 . HA 1 1 18 1 1 1 1 8 GLN H . 20 . HN 1 1 18 1 2 1 1 8 GLN HB2 . 20 . HB2 1 1 19 1 1 1 1 8 GLN H . 20 . HN 1 1 19 1 2 1 1 8 GLN HG2 . 20 . HG2 1 1 20 1 1 1 1 8 GLN HA . 20 . HA 1 1 20 1 2 1 1 8 GLN HB2 . 20 . HB2 1 1 21 1 1 1 1 8 GLN HA . 20 . HA 1 1 21 1 2 1 1 8 GLN HB3 . 20 . HB1 1 1 22 1 1 1 1 8 GLN HA . 20 . HA 1 1 22 1 2 1 1 8 GLN HG2 . 20 . HG2 1 1 23 1 1 1 1 8 GLN HA . 20 . HA 1 1 23 1 2 1 1 8 GLN HG3 . 20 . HG1 1 1 24 1 1 1 1 8 GLN HA . 20 . HA 1 1 24 1 2 1 1 9 GLU H . 21 . HN 1 1 25 1 1 1 1 8 GLN HG2 . 20 . HG2 1 1 25 1 2 1 1 11 LEU QD . 23 . HD2* 1 1 26 1 1 1 1 9 GLU H . 21 . HN 1 1 26 1 2 1 1 9 GLU HA . 21 . HA 1 1 27 1 1 1 1 9 GLU H . 21 . HN 1 1 27 1 2 1 1 9 GLU HG2 . 21 . HG2 1 1 28 1 1 1 1 9 GLU H . 21 . HN 1 1 28 1 2 1 1 9 GLU HG3 . 21 . HG1 1 1 29 1 1 1 1 9 GLU HA . 21 . HA 1 1 29 1 2 1 1 9 GLU HB2 . 21 . HB2 1 1 30 1 1 1 1 9 GLU HA . 21 . HA 1 1 30 1 2 1 1 9 GLU HB3 . 21 . HB1 1 1 31 1 1 1 1 9 GLU HA . 21 . HA 1 1 31 1 2 1 1 9 GLU HG2 . 21 . HG2 1 1 32 1 1 1 1 9 GLU HA . 21 . HA 1 1 32 1 2 1 1 9 GLU HG3 . 21 . HG1 1 1 33 1 1 1 1 9 GLU HA . 21 . HA 1 1 33 1 2 1 1 10 LYS H . 22 . HN 1 1 34 1 1 1 1 9 GLU HA . 21 . HA 1 1 34 1 2 1 1 33 THR MG . 45 . HG2* 1 1 35 1 1 1 1 10 LYS H . 22 . HN 1 1 35 1 2 1 1 10 LYS HA . 22 . HA 1 1 36 1 1 1 1 10 LYS HA . 22 . HA 1 1 36 1 2 1 1 10 LYS HD3 . 22 . HD1 1 1 37 1 1 1 1 10 LYS HA . 22 . HA 1 1 37 1 2 1 1 10 LYS HG2 . 22 . HG2 1 1 38 1 1 1 1 10 LYS HA . 22 . HA 1 1 38 1 2 1 1 11 LEU H . 23 . HN 1 1 39 1 1 1 1 10 LYS HB2 . 22 . HB2 1 1 39 1 2 1 1 11 LEU H . 23 . HN 1 1 40 1 1 1 1 11 LEU H . 23 . HN 1 1 40 1 2 1 1 11 LEU HA . 23 . HA 1 1 41 1 1 1 1 11 LEU H . 23 . HN 1 1 41 1 2 1 1 11 LEU HB2 . 23 . HB2 1 1 42 1 1 1 1 11 LEU H . 23 . HN 1 1 42 1 2 1 1 11 LEU QD . 23 . HD1* 1 1 43 1 1 1 1 11 LEU HA . 23 . HA 1 1 43 1 2 1 1 12 VAL H . 24 . HN 1 1 44 1 1 1 1 11 LEU HB2 . 23 . HB2 1 1 44 1 2 1 1 12 VAL H . 24 . HN 1 1 45 1 1 1 1 11 LEU HB2 . 23 . HB2 1 1 45 1 2 1 1 31 THR HB . 43 . HB 1 1 46 1 1 1 1 11 LEU HB3 . 23 . HB1 1 1 46 1 2 1 1 31 THR HB . 43 . HB 1 1 47 1 1 1 1 11 LEU QD . 23 . HD2* 1 1 47 1 2 1 1 12 VAL H . 24 . HN 1 1 48 1 1 1 1 11 LEU QD . 23 . HD1* 1 1 48 1 2 1 1 31 THR HB . 43 . HB 1 1 49 1 1 1 1 11 LEU QD . 23 . HD2* 1 1 49 1 2 1 1 32 PHE H . 44 . HN 1 1 50 1 1 1 1 11 LEU QD . 23 . HD2* 1 1 50 1 2 1 1 32 PHE HA . 44 . HA 1 1 51 1 1 1 1 11 LEU QD . 23 . HD2* 1 1 51 1 2 1 1 33 THR H . 45 . HN 1 1 52 1 1 1 1 12 VAL H . 24 . HN 1 1 52 1 2 1 1 12 VAL MG2 . 24 . HG2* 1 1 53 1 1 1 1 12 VAL H . 24 . HN 1 1 53 1 2 1 1 33 THR HA . 45 . HA 1 1 54 1 1 1 1 12 VAL HA . 24 . HA 1 1 54 1 2 1 1 13 GLN H . 25 . HN 1 1 55 1 1 1 1 12 VAL HB . 24 . HB 1 1 55 1 2 1 1 13 GLN H . 25 . HN 1 1 56 1 1 1 1 12 VAL MG1 . 24 . HG1* 1 1 56 1 2 1 1 13 GLN H . 25 . HN 1 1 57 1 1 1 1 12 VAL MG1 . 24 . HG1* 1 1 57 1 2 1 1 94 ALA HA . 106 . HA 1 1 58 1 1 1 1 12 VAL MG1 . 24 . HG1* 1 1 58 1 2 1 1 95 ASN H . 107 . HN 1 1 59 1 1 1 1 12 VAL MG2 . 24 . HG2* 1 1 59 1 2 1 1 32 PHE H . 44 . HN 1 1 60 1 1 1 1 12 VAL MG2 . 24 . HG2* 1 1 60 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 61 1 1 1 1 12 VAL MG2 . 24 . HG2* 1 1 61 1 2 1 1 33 THR HA . 45 . HA 1 1 62 1 1 1 1 12 VAL MG2 . 24 . HG2* 1 1 62 1 2 1 1 34 MET HG3 . 46 . HG1 1 1 63 1 1 1 1 13 GLN H . 25 . HN 1 1 63 1 2 1 1 13 GLN HA . 25 . HA 1 1 64 1 1 1 1 13 GLN H . 25 . HN 1 1 64 1 2 1 1 13 GLN HB2 . 25 . HB2 1 1 65 1 1 1 1 13 GLN H . 25 . HN 1 1 65 1 2 1 1 13 GLN HB3 . 25 . HB1 1 1 66 1 1 1 1 13 GLN H . 25 . HN 1 1 66 1 2 1 1 13 GLN HG3 . 25 . HG1 1 1 67 1 1 1 1 13 GLN H . 25 . HN 1 1 67 1 2 1 1 14 PRO HD2 . 26 . HD2 1 1 68 1 1 1 1 13 GLN HA . 25 . HA 1 1 68 1 2 1 1 13 GLN HB2 . 25 . HB2 1 1 69 1 1 1 1 13 GLN HA . 25 . HA 1 1 69 1 2 1 1 13 GLN HB3 . 25 . HB1 1 1 70 1 1 1 1 13 GLN HA . 25 . HA 1 1 70 1 2 1 1 13 GLN HG3 . 25 . HG1 1 1 71 1 1 1 1 13 GLN HA . 25 . HA 1 1 71 1 2 1 1 14 PRO HD2 . 26 . HD2 1 1 72 1 1 1 1 13 GLN HA . 25 . HA 1 1 72 1 2 1 1 14 PRO HD3 . 26 . HD1 1 1 73 1 1 1 1 13 GLN HA . 25 . HA 1 1 73 1 2 1 1 31 THR MG . 43 . HG2* 1 1 74 1 1 1 1 13 GLN HA . 25 . HA 1 1 74 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 75 1 1 1 1 13 GLN HG3 . 25 . HG1 1 1 75 1 2 1 1 31 THR HB . 43 . HB 1 1 76 1 1 1 1 13 GLN HG3 . 25 . HG1 1 1 76 1 2 1 1 92 VAL MG2 . 104 . HG2* 1 1 77 1 1 1 1 14 PRO HA . 26 . HA 1 1 77 1 2 1 1 15 THR H . 27 . HN 1 1 78 1 1 1 1 14 PRO HA . 26 . HA 1 1 78 1 2 1 1 18 LEU MD2 . 30 . HD2* 1 1 79 1 1 1 1 14 PRO HA . 26 . HA 1 1 79 1 2 1 1 91 LEU MD2 . 103 . HD2* 1 1 80 1 1 1 1 14 PRO HA . 26 . HA 1 1 80 1 2 1 1 92 VAL H . 104 . HN 1 1 81 1 1 1 1 14 PRO HB2 . 26 . HB2 1 1 81 1 2 1 1 22 LEU MD1 . 34 . HD1* 1 1 82 1 1 1 1 14 PRO HB3 . 26 . HB1 1 1 82 1 2 1 1 19 LEU H . 31 . HN 1 1 83 1 1 1 1 14 PRO HD2 . 26 . HD2 1 1 83 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 84 1 1 1 1 14 PRO HD3 . 26 . HD1 1 1 84 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 85 1 1 1 1 14 PRO HG2 . 26 . HG2 1 1 85 1 2 1 1 22 LEU MD1 . 34 . HD1* 1 1 86 1 1 1 1 14 PRO HG2 . 26 . HG2 1 1 86 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 87 1 1 1 1 14 PRO HG3 . 26 . HG1 1 1 87 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 88 1 1 1 1 15 THR H . 27 . HN 1 1 88 1 2 1 1 15 THR MG . 27 . HG2* 1 1 89 1 1 1 1 15 THR H . 27 . HN 1 1 89 1 2 1 1 91 LEU HA . 103 . HA 1 1 90 1 1 1 1 15 THR H . 27 . HN 1 1 90 1 2 1 1 92 VAL MG1 . 104 . HG1* 1 1 91 1 1 1 1 15 THR HA . 27 . HA 1 1 91 1 2 1 1 16 PRO HD2 . 28 . HD2 1 1 92 1 1 1 1 15 THR HA . 27 . HA 1 1 92 1 2 1 1 92 VAL MG1 . 104 . HG1* 1 1 93 1 1 1 1 15 THR MG . 27 . HG2* 1 1 93 1 2 1 1 17 LEU H . 29 . HN 1 1 94 1 1 1 1 15 THR MG . 27 . HG2* 1 1 94 1 2 1 1 18 LEU H . 30 . HN 1 1 95 1 1 1 1 15 THR MG . 27 . HG2* 1 1 95 1 2 1 1 91 LEU H . 103 . HN 1 1 96 1 1 1 1 15 THR MG . 27 . HG2* 1 1 96 1 2 1 1 92 VAL HA . 104 . HA 1 1 97 1 1 1 1 16 PRO HA . 28 . HA 1 1 97 1 2 1 1 16 PRO HB2 . 28 . HB2 1 1 98 1 1 1 1 16 PRO HA . 28 . HA 1 1 98 1 2 1 1 16 PRO HB3 . 28 . HB1 1 1 99 1 1 1 1 16 PRO HA . 28 . HA 1 1 99 1 2 1 1 16 PRO HG3 . 28 . HG1 1 1 100 1 1 1 1 16 PRO HA . 28 . HA 1 1 100 1 2 1 1 17 LEU H . 29 . HN 1 1 101 1 1 1 1 16 PRO HA . 28 . HA 1 1 101 1 2 1 1 18 LEU H . 30 . HN 1 1 102 1 1 1 1 16 PRO HA . 28 . HA 1 1 102 1 2 1 1 19 LEU H . 31 . HN 1 1 103 1 1 1 1 16 PRO HA . 28 . HA 1 1 103 1 2 1 1 19 LEU HB2 . 31 . HB2 1 1 104 1 1 1 1 16 PRO HA . 28 . HA 1 1 104 1 2 1 1 19 LEU HB3 . 31 . HB1 1 1 105 1 1 1 1 16 PRO HA . 28 . HA 1 1 105 1 2 1 1 19 LEU MD1 . 31 . HD1* 1 1 106 1 1 1 1 16 PRO HA . 28 . HA 1 1 106 1 2 1 1 19 LEU MD2 . 31 . HD2* 1 1 107 1 1 1 1 16 PRO HA . 28 . HA 1 1 107 1 2 1 1 19 LEU HG . 31 . HG 1 1 108 1 1 1 1 16 PRO HA . 28 . HA 1 1 108 1 2 1 1 20 SER H . 32 . HN 1 1 109 1 1 1 1 16 PRO HD2 . 28 . HD2 1 1 109 1 2 1 1 92 VAL MG1 . 104 . HG1* 1 1 110 1 1 1 1 16 PRO HD3 . 28 . HD1 1 1 110 1 2 1 1 17 LEU H . 29 . HN 1 1 111 1 1 1 1 17 LEU H . 29 . HN 1 1 111 1 2 1 1 17 LEU HA . 29 . HA 1 1 112 1 1 1 1 17 LEU H . 29 . HN 1 1 112 1 2 1 1 17 LEU HB2 . 29 . HB2 1 1 113 1 1 1 1 17 LEU H . 29 . HN 1 1 113 1 2 1 1 17 LEU HB3 . 29 . HB1 1 1 114 1 1 1 1 17 LEU H . 29 . HN 1 1 114 1 2 1 1 17 LEU MD1 . 29 . HD1* 1 1 115 1 1 1 1 17 LEU H . 29 . HN 1 1 115 1 2 1 1 18 LEU H . 30 . HN 1 1 116 1 1 1 1 17 LEU HA . 29 . HA 1 1 116 1 2 1 1 17 LEU MD1 . 29 . HD1* 1 1 117 1 1 1 1 17 LEU HA . 29 . HA 1 1 117 1 2 1 1 17 LEU HG . 29 . HG 1 1 118 1 1 1 1 17 LEU HA . 29 . HA 1 1 118 1 2 1 1 18 LEU H . 30 . HN 1 1 119 1 1 1 1 17 LEU HA . 29 . HA 1 1 119 1 2 1 1 20 SER H . 32 . HN 1 1 120 1 1 1 1 17 LEU HB2 . 29 . HB2 1 1 120 1 2 1 1 18 LEU H . 30 . HN 1 1 121 1 1 1 1 17 LEU MD1 . 29 . HD1* 1 1 121 1 2 1 1 21 LEU H . 33 . HN 1 1 122 1 1 1 1 17 LEU MD1 . 29 . HD1* 1 1 122 1 2 1 1 65 PRO HA . 77 . HA 1 1 123 1 1 1 1 17 LEU MD1 . 29 . HD1* 1 1 123 1 2 1 1 65 PRO HB2 . 77 . HB2 1 1 124 1 1 1 1 17 LEU MD2 . 29 . HD2* 1 1 124 1 2 1 1 18 LEU H . 30 . HN 1 1 125 1 1 1 1 17 LEU MD2 . 29 . HD2* 1 1 125 1 2 1 1 68 GLU H . 80 . HN 1 1 126 1 1 1 1 17 LEU MD2 . 29 . HD2* 1 1 126 1 2 1 1 69 LEU H . 81 . HN 1 1 127 1 1 1 1 17 LEU MD2 . 29 . HD2* 1 1 127 1 2 1 1 69 LEU HA . 81 . HA 1 1 128 1 1 1 1 18 LEU H . 30 . HN 1 1 128 1 2 1 1 18 LEU HB2 . 30 . HB2 1 1 129 1 1 1 1 18 LEU H . 30 . HN 1 1 129 1 2 1 1 18 LEU HB3 . 30 . HB1 1 1 130 1 1 1 1 18 LEU H . 30 . HN 1 1 130 1 2 1 1 18 LEU MD1 . 30 . HD1* 1 1 131 1 1 1 1 18 LEU H . 30 . HN 1 1 131 1 2 1 1 19 LEU H . 31 . HN 1 1 132 1 1 1 1 18 LEU H . 30 . HN 1 1 132 1 2 1 1 69 LEU MD1 . 81 . HD1* 1 1 133 1 1 1 1 18 LEU HA . 30 . HA 1 1 133 1 2 1 1 18 LEU HB2 . 30 . HB2 1 1 134 1 1 1 1 18 LEU HA . 30 . HA 1 1 134 1 2 1 1 18 LEU HB3 . 30 . HB1 1 1 135 1 1 1 1 18 LEU HA . 30 . HA 1 1 135 1 2 1 1 18 LEU MD1 . 30 . HD1* 1 1 136 1 1 1 1 18 LEU HA . 30 . HA 1 1 136 1 2 1 1 18 LEU HG . 30 . HG 1 1 137 1 1 1 1 18 LEU HA . 30 . HA 1 1 137 1 2 1 1 19 LEU H . 31 . HN 1 1 138 1 1 1 1 18 LEU HA . 30 . HA 1 1 138 1 2 1 1 21 LEU H . 33 . HN 1 1 139 1 1 1 1 18 LEU HA . 30 . HA 1 1 139 1 2 1 1 21 LEU MD1 . 33 . HD1* 1 1 140 1 1 1 1 18 LEU HB2 . 30 . HB2 1 1 140 1 2 1 1 19 LEU H . 31 . HN 1 1 141 1 1 1 1 18 LEU MD1 . 30 . HD1* 1 1 141 1 2 1 1 19 LEU H . 31 . HN 1 1 142 1 1 1 1 18 LEU MD1 . 30 . HD1* 1 1 142 1 2 1 1 22 LEU H . 34 . HN 1 1 143 1 1 1 1 18 LEU MD2 . 30 . HD2* 1 1 143 1 2 1 1 87 ILE HA . 99 . HA 1 1 144 1 1 1 1 18 LEU MD2 . 30 . HD2* 1 1 144 1 2 1 1 90 ASN HB2 . 102 . HB2 1 1 145 1 1 1 1 19 LEU H . 31 . HN 1 1 145 1 2 1 1 19 LEU HA . 31 . HA 1 1 146 1 1 1 1 19 LEU H . 31 . HN 1 1 146 1 2 1 1 19 LEU HB3 . 31 . HB1 1 1 147 1 1 1 1 19 LEU H . 31 . HN 1 1 147 1 2 1 1 19 LEU MD2 . 31 . HD2* 1 1 148 1 1 1 1 19 LEU H . 31 . HN 1 1 148 1 2 1 1 20 SER H . 32 . HN 1 1 149 1 1 1 1 19 LEU HA . 31 . HA 1 1 149 1 2 1 1 19 LEU HB2 . 31 . HB2 1 1 150 1 1 1 1 19 LEU HA . 31 . HA 1 1 150 1 2 1 1 19 LEU HB3 . 31 . HB1 1 1 151 1 1 1 1 19 LEU HA . 31 . HA 1 1 151 1 2 1 1 19 LEU MD2 . 31 . HD2* 1 1 152 1 1 1 1 19 LEU HA . 31 . HA 1 1 152 1 2 1 1 19 LEU HG . 31 . HG 1 1 153 1 1 1 1 19 LEU HA . 31 . HA 1 1 153 1 2 1 1 20 SER H . 32 . HN 1 1 154 1 1 1 1 19 LEU HA . 31 . HA 1 1 154 1 2 1 1 22 LEU H . 34 . HN 1 1 155 1 1 1 1 19 LEU HA . 31 . HA 1 1 155 1 2 1 1 22 LEU MD1 . 34 . HD1* 1 1 156 1 1 1 1 19 LEU HA . 31 . HA 1 1 156 1 2 1 1 32 PHE HE1 . 44 . HE1 1 1 157 1 1 1 1 19 LEU HB2 . 31 . HB2 1 1 157 1 2 1 1 20 SER H . 32 . HN 1 1 158 1 1 1 1 19 LEU MD1 . 31 . HD1* 1 1 158 1 2 1 1 30 GLU HA . 42 . HA 1 1 159 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 159 1 2 1 1 20 SER H . 32 . HN 1 1 160 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 160 1 2 1 1 21 LEU H . 33 . HN 1 1 161 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 161 1 2 1 1 22 LEU H . 34 . HN 1 1 162 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 162 1 2 1 1 22 LEU MD1 . 34 . HD1* 1 1 163 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 163 1 2 1 1 23 LYS H . 35 . HN 1 1 164 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 164 1 2 1 1 23 LYS HE3 . 35 . HE1 1 1 165 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 165 1 2 1 1 30 GLU HA . 42 . HA 1 1 166 1 1 1 1 19 LEU MD2 . 31 . HD2* 1 1 166 1 2 1 1 32 PHE HE1 . 44 . HE1 1 1 167 1 1 1 1 19 LEU HG . 31 . HG 1 1 167 1 2 1 1 30 GLU HA . 42 . HA 1 1 168 1 1 1 1 20 SER H . 32 . HN 1 1 168 1 2 1 1 20 SER HA . 32 . HA 1 1 169 1 1 1 1 20 SER H . 32 . HN 1 1 169 1 2 1 1 20 SER HB2 . 32 . HB2 1 1 170 1 1 1 1 20 SER H . 32 . HN 1 1 170 1 2 1 1 21 LEU H . 33 . HN 1 1 171 1 1 1 1 20 SER HA . 32 . HA 1 1 171 1 2 1 1 21 LEU H . 33 . HN 1 1 172 1 1 1 1 20 SER HA . 32 . HA 1 1 172 1 2 1 1 22 LEU H . 34 . HN 1 1 173 1 1 1 1 20 SER HA . 32 . HA 1 1 173 1 2 1 1 23 LYS H . 35 . HN 1 1 174 1 1 1 1 20 SER HA . 32 . HA 1 1 174 1 2 1 1 23 LYS HB3 . 35 . HB1 1 1 175 1 1 1 1 20 SER HA . 32 . HA 1 1 175 1 2 1 1 23 LYS HG2 . 35 . HG2 1 1 176 1 1 1 1 20 SER HA . 32 . HA 1 1 176 1 2 1 1 23 LYS HG3 . 35 . HG1 1 1 177 1 1 1 1 20 SER HB3 . 32 . HB1 1 1 177 1 2 1 1 21 LEU H . 33 . HN 1 1 178 1 1 1 1 21 LEU H . 33 . HN 1 1 178 1 2 1 1 21 LEU HA . 33 . HA 1 1 179 1 1 1 1 21 LEU H . 33 . HN 1 1 179 1 2 1 1 21 LEU HB3 . 33 . HB2 1 1 180 1 1 1 1 21 LEU H . 33 . HN 1 1 180 1 2 1 1 21 LEU HG . 33 . HG 1 1 181 1 1 1 1 21 LEU H . 33 . HN 1 1 181 1 2 1 1 22 LEU H . 34 . HN 1 1 182 1 1 1 1 21 LEU H . 33 . HN 1 1 182 1 2 1 1 22 LEU MD2 . 34 . HD2* 1 1 183 1 1 1 1 21 LEU H . 33 . HN 1 1 183 1 2 1 1 23 LYS H . 35 . HN 1 1 184 1 1 1 1 21 LEU H . 33 . HN 1 1 184 1 2 1 1 69 LEU MD2 . 81 . HD2* 1 1 185 1 1 1 1 21 LEU HA . 33 . HA 1 1 185 1 2 1 1 21 LEU HB2 . 33 . HB1 1 1 186 1 1 1 1 21 LEU HA . 33 . HA 1 1 186 1 2 1 1 21 LEU HB3 . 33 . HB2 1 1 187 1 1 1 1 21 LEU HA . 33 . HA 1 1 187 1 2 1 1 22 LEU H . 34 . HN 1 1 188 1 1 1 1 21 LEU HA . 33 . HA 1 1 188 1 2 1 1 24 SER H . 36 . HN 1 1 189 1 1 1 1 21 LEU HA . 33 . HA 1 1 189 1 2 1 1 44 TYR QD . 56 . HD1 1 1 190 1 1 1 1 21 LEU HA . 33 . HA 1 1 190 1 2 1 1 44 TYR QE . 56 . HE1 1 1 191 1 1 1 1 21 LEU HB3 . 33 . HB2 1 1 191 1 2 1 1 22 LEU H . 34 . HN 1 1 192 1 1 1 1 21 LEU HB3 . 33 . HB2 1 1 192 1 2 1 1 44 TYR QD . 56 . HD1 1 1 193 1 1 1 1 21 LEU MD1 . 33 . HD1* 1 1 193 1 2 1 1 44 TYR QD . 56 . HD2 1 1 194 1 1 1 1 21 LEU MD1 . 33 . HD1* 1 1 194 1 2 1 1 44 TYR QE . 56 . HE2 1 1 195 1 1 1 1 21 LEU MD1 . 33 . HD1* 1 1 195 1 2 1 1 66 LEU H . 78 . HN 1 1 196 1 1 1 1 21 LEU MD1 . 33 . HD1* 1 1 196 1 2 1 1 69 LEU MD2 . 81 . HD2* 1 1 197 1 1 1 1 21 LEU MD1 . 33 . HD1* 1 1 197 1 2 1 1 70 PHE H . 82 . HN 1 1 198 1 1 1 1 21 LEU MD2 . 33 . HD2* 1 1 198 1 2 1 1 22 LEU H . 34 . HN 1 1 199 1 1 1 1 21 LEU MD2 . 33 . HD2* 1 1 199 1 2 1 1 65 PRO HB2 . 77 . HB2 1 1 200 1 1 1 1 21 LEU MD2 . 33 . HD2* 1 1 200 1 2 1 1 65 PRO HB3 . 77 . HB1 1 1 201 1 1 1 1 21 LEU MD2 . 33 . HD2* 1 1 201 1 2 1 1 65 PRO HG3 . 77 . HG1 1 1 202 1 1 1 1 22 LEU H . 34 . HN 1 1 202 1 2 1 1 22 LEU HA . 34 . HA 1 1 203 1 1 1 1 22 LEU H . 34 . HN 1 1 203 1 2 1 1 22 LEU HB2 . 34 . HB2 1 1 204 1 1 1 1 22 LEU H . 34 . HN 1 1 204 1 2 1 1 22 LEU HB3 . 34 . HB1 1 1 205 1 1 1 1 22 LEU H . 34 . HN 1 1 205 1 2 1 1 22 LEU HG . 34 . HG 1 1 206 1 1 1 1 22 LEU HA . 34 . HA 1 1 206 1 2 1 1 22 LEU HB2 . 34 . HB2 1 1 207 1 1 1 1 22 LEU HA . 34 . HA 1 1 207 1 2 1 1 22 LEU HB3 . 34 . HB1 1 1 208 1 1 1 1 22 LEU HA . 34 . HA 1 1 208 1 2 1 1 22 LEU MD2 . 34 . HD2* 1 1 209 1 1 1 1 22 LEU HA . 34 . HA 1 1 209 1 2 1 1 23 LYS H . 35 . HN 1 1 210 1 1 1 1 22 LEU HA . 34 . HA 1 1 210 1 2 1 1 24 SER H . 36 . HN 1 1 211 1 1 1 1 22 LEU HA . 34 . HA 1 1 211 1 2 1 1 25 ALA H . 37 . HN 1 1 212 1 1 1 1 22 LEU HA . 34 . HA 1 1 212 1 2 1 1 25 ALA MB . 37 . HB* 1 1 213 1 1 1 1 22 LEU HA . 34 . HA 1 1 213 1 2 1 1 40 HIS HB2 . 52 . HB2 1 1 214 1 1 1 1 22 LEU HA . 34 . HA 1 1 214 1 2 1 1 40 HIS HD2 . 52 . HD2 1 1 215 1 1 1 1 22 LEU HB2 . 34 . HB2 1 1 215 1 2 1 1 32 PHE HE2 . 44 . HE2 1 1 216 1 1 1 1 22 LEU HB3 . 34 . HB1 1 1 216 1 2 1 1 23 LYS H . 35 . HN 1 1 217 1 1 1 1 22 LEU HB3 . 34 . HB1 1 1 217 1 2 1 1 32 PHE HE1 . 44 . HE1 1 1 218 1 1 1 1 22 LEU HB3 . 34 . HB1 1 1 218 1 2 1 1 40 HIS HD2 . 52 . HD2 1 1 219 1 1 1 1 22 LEU MD1 . 34 . HD1* 1 1 219 1 2 1 1 40 HIS HD2 . 52 . HD2 1 1 220 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 220 1 2 1 1 23 LYS H . 35 . HN 1 1 221 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 221 1 2 1 1 25 ALA MB . 37 . HB* 1 1 222 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 222 1 2 1 1 27 ALA MB . 39 . HB* 1 1 223 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 223 1 2 1 1 37 VAL HA . 49 . HA 1 1 224 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 224 1 2 1 1 37 VAL MG1 . 49 . HG1* 1 1 225 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 225 1 2 1 1 40 HIS H . 52 . HN 1 1 226 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 226 1 2 1 1 40 HIS HB3 . 52 . HB1 1 1 227 1 1 1 1 22 LEU MD2 . 34 . HD2* 1 1 227 1 2 1 1 41 LEU MD1 . 53 . HD1* 1 1 228 1 1 1 1 23 LYS H . 35 . HN 1 1 228 1 2 1 1 23 LYS HA . 35 . HA 1 1 229 1 1 1 1 23 LYS H . 35 . HN 1 1 229 1 2 1 1 23 LYS HD2 . 35 . HD2 1 1 230 1 1 1 1 23 LYS H . 35 . HN 1 1 230 1 2 1 1 23 LYS HG2 . 35 . HG2 1 1 231 1 1 1 1 23 LYS H . 35 . HN 1 1 231 1 2 1 1 24 SER H . 36 . HN 1 1 232 1 1 1 1 23 LYS H . 35 . HN 1 1 232 1 2 1 1 27 ALA MB . 39 . HB* 1 1 233 1 1 1 1 23 LYS HA . 35 . HA 1 1 233 1 2 1 1 23 LYS HD2 . 35 . HD2 1 1 234 1 1 1 1 23 LYS HA . 35 . HA 1 1 234 1 2 1 1 23 LYS HG2 . 35 . HG2 1 1 235 1 1 1 1 23 LYS HA . 35 . HA 1 1 235 1 2 1 1 24 SER H . 36 . HN 1 1 236 1 1 1 1 23 LYS HA . 35 . HA 1 1 236 1 2 1 1 25 ALA H . 37 . HN 1 1 237 1 1 1 1 23 LYS HA . 35 . HA 1 1 237 1 2 1 1 26 GLY H . 38 . HN 1 1 238 1 1 1 1 23 LYS HA . 35 . HA 1 1 238 1 2 1 1 27 ALA H . 39 . HN 1 1 239 1 1 1 1 23 LYS HA . 35 . HA 1 1 239 1 2 1 1 27 ALA MB . 39 . HB* 1 1 240 1 1 1 1 23 LYS HB2 . 35 . HB2 1 1 240 1 2 1 1 27 ALA MB . 39 . HB* 1 1 241 1 1 1 1 23 LYS HB3 . 35 . HB1 1 1 241 1 2 1 1 24 SER H . 36 . HN 1 1 242 1 1 1 1 23 LYS HD2 . 35 . HD2 1 1 242 1 2 1 1 27 ALA MB . 39 . HB* 1 1 243 1 1 1 1 23 LYS HD2 . 35 . HD2 1 1 243 1 2 1 1 32 PHE HZ . 44 . HZ 1 1 244 1 1 1 1 23 LYS HE3 . 35 . HE1 1 1 244 1 2 1 1 32 PHE HE1 . 44 . HE1 1 1 245 1 1 1 1 23 LYS HG3 . 35 . HG1 1 1 245 1 2 1 1 24 SER H . 36 . HN 1 1 246 1 1 1 1 24 SER H . 36 . HN 1 1 246 1 2 1 1 24 SER HA . 36 . HA 1 1 247 1 1 1 1 24 SER H . 36 . HN 1 1 247 1 2 1 1 24 SER HB2 . 36 . HB2 1 1 248 1 1 1 1 24 SER H . 36 . HN 1 1 248 1 2 1 1 24 SER HB3 . 36 . HB1 1 1 249 1 1 1 1 24 SER H . 36 . HN 1 1 249 1 2 1 1 25 ALA H . 37 . HN 1 1 250 1 1 1 1 24 SER HA . 36 . HA 1 1 250 1 2 1 1 25 ALA H . 37 . HN 1 1 251 1 1 1 1 24 SER HB2 . 36 . HB2 1 1 251 1 2 1 1 25 ALA H . 37 . HN 1 1 252 1 1 1 1 24 SER HB2 . 36 . HB2 1 1 252 1 2 1 1 44 TYR QE . 56 . HE1 1 1 253 1 1 1 1 24 SER HB3 . 36 . HB1 1 1 253 1 2 1 1 25 ALA H . 37 . HN 1 1 254 1 1 1 1 24 SER HB3 . 36 . HB1 1 1 254 1 2 1 1 44 TYR QE . 56 . HE1 1 1 255 1 1 1 1 25 ALA H . 37 . HN 1 1 255 1 2 1 1 25 ALA HA . 37 . HA 1 1 256 1 1 1 1 25 ALA H . 37 . HN 1 1 256 1 2 1 1 27 ALA H . 39 . HN 1 1 257 1 1 1 1 25 ALA H . 37 . HN 1 1 257 1 2 1 1 44 TYR HA . 56 . HA 1 1 258 1 1 1 1 25 ALA HA . 37 . HA 1 1 258 1 2 1 1 26 GLY H . 38 . HN 1 1 259 1 1 1 1 25 ALA HA . 37 . HA 1 1 259 1 2 1 1 44 TYR QD . 56 . HD1 1 1 260 1 1 1 1 25 ALA MB . 37 . HB* 1 1 260 1 2 1 1 26 GLY H . 38 . HN 1 1 261 1 1 1 1 25 ALA MB . 37 . HB* 1 1 261 1 2 1 1 40 HIS HA . 52 . HA 1 1 262 1 1 1 1 25 ALA MB . 37 . HB* 1 1 262 1 2 1 1 40 HIS HB2 . 52 . HB2 1 1 263 1 1 1 1 25 ALA MB . 37 . HB* 1 1 263 1 2 1 1 43 GLN H . 55 . HN 1 1 264 1 1 1 1 25 ALA MB . 37 . HB* 1 1 264 1 2 1 1 44 TYR H . 56 . HN 1 1 265 1 1 1 1 25 ALA MB . 37 . HB* 1 1 265 1 2 1 1 44 TYR HA . 56 . HA 1 1 266 1 1 1 1 25 ALA MB . 37 . HB* 1 1 266 1 2 1 1 44 TYR HB3 . 56 . HB1 1 1 267 1 1 1 1 25 ALA MB . 37 . HB* 1 1 267 1 2 1 1 44 TYR QD . 56 . HD1 1 1 268 1 1 1 1 25 ALA MB . 37 . HB* 1 1 268 1 2 1 1 44 TYR QE . 56 . HE1 1 1 269 1 1 1 1 26 GLY H . 38 . HN 1 1 269 1 2 1 1 26 GLY HA2 . 38 . HA2 1 1 270 1 1 1 1 26 GLY H . 38 . HN 1 1 270 1 2 1 1 26 GLY HA3 . 38 . HA1 1 1 271 1 1 1 1 26 GLY H . 38 . HN 1 1 271 1 2 1 1 27 ALA H . 39 . HN 1 1 272 1 1 1 1 26 GLY HA2 . 38 . HA2 1 1 272 1 2 1 1 27 ALA H . 39 . HN 1 1 273 1 1 1 1 26 GLY HA3 . 38 . HA1 1 1 273 1 2 1 1 27 ALA H . 39 . HN 1 1 274 1 1 1 1 27 ALA H . 39 . HN 1 1 274 1 2 1 1 27 ALA HA . 39 . HA 1 1 275 1 1 1 1 27 ALA HA . 39 . HA 1 1 275 1 2 1 1 28 GLN H . 40 . HN 1 1 276 1 1 1 1 27 ALA HA . 39 . HA 1 1 276 1 2 1 1 32 PHE HE2 . 44 . HE2 1 1 277 1 1 1 1 27 ALA HA . 39 . HA 1 1 277 1 2 1 1 40 HIS HE1 . 52 . HE1 1 1 278 1 1 1 1 27 ALA MB . 39 . HB* 1 1 278 1 2 1 1 32 PHE HE2 . 44 . HE2 1 1 279 1 1 1 1 27 ALA MB . 39 . HB* 1 1 279 1 2 1 1 40 HIS HD2 . 52 . HD2 1 1 280 1 1 1 1 27 ALA MB . 39 . HB* 1 1 280 1 2 1 1 40 HIS HE1 . 52 . HE1 1 1 281 1 1 1 1 28 GLN H . 40 . HN 1 1 281 1 2 1 1 28 GLN HA . 40 . HA 1 1 282 1 1 1 1 28 GLN HA . 40 . HA 1 1 282 1 2 1 1 28 GLN HB2 . 40 . HB2 1 1 283 1 1 1 1 28 GLN HA . 40 . HA 1 1 283 1 2 1 1 28 GLN HB3 . 40 . HB1 1 1 284 1 1 1 1 28 GLN HA . 40 . HA 1 1 284 1 2 1 1 28 GLN HE21 . 40 . HE21 1 1 285 1 1 1 1 28 GLN HA . 40 . HA 1 1 285 1 2 1 1 28 GLN HE22 . 40 . HE22 1 1 286 1 1 1 1 28 GLN HA . 40 . HA 1 1 286 1 2 1 1 28 GLN HG2 . 40 . HG2 1 1 287 1 1 1 1 28 GLN HA . 40 . HA 1 1 287 1 2 1 1 28 GLN HG3 . 40 . HG1 1 1 288 1 1 1 1 28 GLN HA . 40 . HA 1 1 288 1 2 1 1 29 LYS H . 41 . HN 1 1 289 1 1 1 1 29 LYS H . 41 . HN 1 1 289 1 2 1 1 29 LYS HA . 41 . HA 1 1 290 1 1 1 1 29 LYS H . 41 . HN 1 1 290 1 2 1 1 29 LYS HB2 . 41 . HB2 1 1 291 1 1 1 1 29 LYS H . 41 . HN 1 1 291 1 2 1 1 29 LYS HB3 . 41 . HB1 1 1 292 1 1 1 1 29 LYS H . 41 . HN 1 1 292 1 2 1 1 29 LYS HG2 . 41 . HG2 1 1 293 1 1 1 1 29 LYS H . 41 . HN 1 1 293 1 2 1 1 30 GLU H . 42 . HN 1 1 294 1 1 1 1 29 LYS HA . 41 . HA 1 1 294 1 2 1 1 29 LYS HB2 . 41 . HB2 1 1 295 1 1 1 1 29 LYS HA . 41 . HA 1 1 295 1 2 1 1 29 LYS HB3 . 41 . HB1 1 1 296 1 1 1 1 29 LYS HA . 41 . HA 1 1 296 1 2 1 1 29 LYS HD2 . 41 . HD2 1 1 297 1 1 1 1 29 LYS HA . 41 . HA 1 1 297 1 2 1 1 29 LYS HG2 . 41 . HG2 1 1 298 1 1 1 1 29 LYS HA . 41 . HA 1 1 298 1 2 1 1 30 GLU H . 42 . HN 1 1 299 1 1 1 1 29 LYS HB2 . 41 . HB2 1 1 299 1 2 1 1 31 THR H . 43 . HN 1 1 300 1 1 1 1 29 LYS HB3 . 41 . HB1 1 1 300 1 2 1 1 30 GLU H . 42 . HN 1 1 301 1 1 1 1 29 LYS HB3 . 41 . HB1 1 1 301 1 2 1 1 31 THR H . 43 . HN 1 1 302 1 1 1 1 29 LYS HE2 . 41 . HE2 1 1 302 1 2 1 1 30 GLU H . 42 . HN 1 1 303 1 1 1 1 29 LYS HE2 . 41 . HE2 1 1 303 1 2 1 1 32 PHE HA . 44 . HA 1 1 304 1 1 1 1 29 LYS HE2 . 41 . HE2 1 1 304 1 2 1 1 32 PHE HD2 . 44 . HD2 1 1 305 1 1 1 1 29 LYS HE2 . 41 . HE2 1 1 305 1 2 1 1 33 THR H . 45 . HN 1 1 306 1 1 1 1 29 LYS HE3 . 41 . HE1 1 1 306 1 2 1 1 32 PHE HD2 . 44 . HD2 1 1 307 1 1 1 1 29 LYS HG2 . 41 . HG2 1 1 307 1 2 1 1 31 THR H . 43 . HN 1 1 308 1 1 1 1 29 LYS HG3 . 41 . HG1 1 1 308 1 2 1 1 31 THR H . 43 . HN 1 1 309 1 1 1 1 30 GLU H . 42 . HN 1 1 309 1 2 1 1 30 GLU HA . 42 . HA 1 1 310 1 1 1 1 30 GLU H . 42 . HN 1 1 310 1 2 1 1 30 GLU HB2 . 42 . HB2 1 1 311 1 1 1 1 30 GLU H . 42 . HN 1 1 311 1 2 1 1 30 GLU HB3 . 42 . HB1 1 1 312 1 1 1 1 30 GLU H . 42 . HN 1 1 312 1 2 1 1 30 GLU HG2 . 42 . HG2 1 1 313 1 1 1 1 30 GLU H . 42 . HN 1 1 313 1 2 1 1 31 THR H . 43 . HN 1 1 314 1 1 1 1 30 GLU HA . 42 . HA 1 1 314 1 2 1 1 30 GLU HB2 . 42 . HB2 1 1 315 1 1 1 1 30 GLU HA . 42 . HA 1 1 315 1 2 1 1 30 GLU HB3 . 42 . HB1 1 1 316 1 1 1 1 30 GLU HA . 42 . HA 1 1 316 1 2 1 1 31 THR H . 43 . HN 1 1 317 1 1 1 1 30 GLU HA . 42 . HA 1 1 317 1 2 1 1 32 PHE HE1 . 44 . HE1 1 1 318 1 1 1 1 30 GLU HB3 . 42 . HB1 1 1 318 1 2 1 1 31 THR H . 43 . HN 1 1 319 1 1 1 1 31 THR H . 43 . HN 1 1 319 1 2 1 1 31 THR HB . 43 . HB 1 1 320 1 1 1 1 31 THR HB . 43 . HB 1 1 320 1 2 1 1 32 PHE H . 44 . HN 1 1 321 1 1 1 1 31 THR HB . 43 . HB 1 1 321 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 322 1 1 1 1 31 THR MG . 43 . HG2* 1 1 322 1 2 1 1 32 PHE H . 44 . HN 1 1 323 1 1 1 1 31 THR MG . 43 . HG2* 1 1 323 1 2 1 1 33 THR H . 45 . HN 1 1 324 1 1 1 1 32 PHE H . 44 . HN 1 1 324 1 2 1 1 32 PHE HA . 44 . HA 1 1 325 1 1 1 1 32 PHE H . 44 . HN 1 1 325 1 2 1 1 32 PHE HB3 . 44 . HB1 1 1 326 1 1 1 1 32 PHE H . 44 . HN 1 1 326 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 327 1 1 1 1 32 PHE HA . 44 . HA 1 1 327 1 2 1 1 32 PHE HB2 . 44 . HB2 1 1 328 1 1 1 1 32 PHE HA . 44 . HA 1 1 328 1 2 1 1 32 PHE HB3 . 44 . HB1 1 1 329 1 1 1 1 32 PHE HA . 44 . HA 1 1 329 1 2 1 1 32 PHE HD2 . 44 . HD2 1 1 330 1 1 1 1 32 PHE HA . 44 . HA 1 1 330 1 2 1 1 36 GLU H . 48 . HN 1 1 331 1 1 1 1 32 PHE HB2 . 44 . HB2 1 1 331 1 2 1 1 32 PHE HD2 . 44 . HD2 1 1 332 1 1 1 1 32 PHE HB2 . 44 . HB2 1 1 332 1 2 1 1 36 GLU HB2 . 48 . HB2 1 1 333 1 1 1 1 32 PHE HB3 . 44 . HB1 1 1 333 1 2 1 1 32 PHE HD1 . 44 . HD1 1 1 334 1 1 1 1 32 PHE HB3 . 44 . HB1 1 1 334 1 2 1 1 33 THR H . 45 . HN 1 1 335 1 1 1 1 32 PHE HB3 . 44 . HB1 1 1 335 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 336 1 1 1 1 32 PHE HD2 . 44 . HD2 1 1 336 1 2 1 1 36 GLU HA . 48 . HA 1 1 337 1 1 1 1 32 PHE HD2 . 44 . HD2 1 1 337 1 2 1 1 36 GLU HB2 . 48 . HB2 1 1 338 1 1 1 1 32 PHE HD2 . 44 . HD2 1 1 338 1 2 1 1 36 GLU HB3 . 48 . HB1 1 1 339 1 1 1 1 32 PHE HD2 . 44 . HD2 1 1 339 1 2 1 1 37 VAL HA . 49 . HA 1 1 340 1 1 1 1 33 THR H . 45 . HN 1 1 340 1 2 1 1 33 THR HA . 45 . HA 1 1 341 1 1 1 1 33 THR H . 45 . HN 1 1 341 1 2 1 1 33 THR MG . 45 . HG2* 1 1 342 1 1 1 1 33 THR H . 45 . HN 1 1 342 1 2 1 1 36 GLU HB2 . 48 . HB2 1 1 343 1 1 1 1 33 THR H . 45 . HN 1 1 343 1 2 1 1 36 GLU HB3 . 48 . HB1 1 1 344 1 1 1 1 33 THR H . 45 . HN 1 1 344 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 345 1 1 1 1 33 THR HA . 45 . HA 1 1 345 1 2 1 1 34 MET H . 46 . HN 1 1 346 1 1 1 1 33 THR HA . 45 . HA 1 1 346 1 2 1 1 35 LYS H . 47 . HN 1 1 347 1 1 1 1 33 THR MG . 45 . HG2* 1 1 347 1 2 1 1 34 MET H . 46 . HN 1 1 348 1 1 1 1 33 THR MG . 45 . HG2* 1 1 348 1 2 1 1 35 LYS H . 47 . HN 1 1 349 1 1 1 1 33 THR MG . 45 . HG2* 1 1 349 1 2 1 1 36 GLU H . 48 . HN 1 1 350 1 1 1 1 34 MET H . 46 . HN 1 1 350 1 2 1 1 34 MET ME . 46 . HE1 1 1 351 1 1 1 1 34 MET H . 46 . HN 1 1 351 1 2 1 1 34 MET HG3 . 46 . HG1 1 1 352 1 1 1 1 34 MET HA . 46 . HA 1 1 352 1 2 1 1 34 MET ME . 46 . HE1 1 1 353 1 1 1 1 34 MET HA . 46 . HA 1 1 353 1 2 1 1 34 MET HG3 . 46 . HG1 1 1 354 1 1 1 1 34 MET HA . 46 . HA 1 1 354 1 2 1 1 35 LYS H . 47 . HN 1 1 355 1 1 1 1 34 MET HA . 46 . HA 1 1 355 1 2 1 1 37 VAL H . 49 . HN 1 1 356 1 1 1 1 34 MET HA . 46 . HA 1 1 356 1 2 1 1 37 VAL HB . 49 . HB 1 1 357 1 1 1 1 34 MET HA . 46 . HA 1 1 357 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 358 1 1 1 1 34 MET HB3 . 46 . HB1 1 1 358 1 2 1 1 35 LYS H . 47 . HN 1 1 359 1 1 1 1 34 MET ME . 46 . HE1 1 1 359 1 2 1 1 38 LEU H . 50 . HN 1 1 360 1 1 1 1 34 MET ME . 46 . HE2 1 1 360 1 2 1 1 84 TYR HA . 96 . HA 1 1 361 1 1 1 1 34 MET ME . 46 . HE2 1 1 361 1 2 1 1 87 ILE MD . 99 . HD* 1 1 362 1 1 1 1 34 MET HG2 . 46 . HG2 1 1 362 1 2 1 1 38 LEU QD . 50 . HD1* 1 1 363 1 1 1 1 34 MET HG3 . 46 . HG1 1 1 363 1 2 1 1 37 VAL H . 49 . HN 1 1 364 1 1 1 1 34 MET HG3 . 46 . HG1 1 1 364 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 365 1 1 1 1 35 LYS H . 47 . HN 1 1 365 1 2 1 1 35 LYS HA . 47 . HA 1 1 366 1 1 1 1 35 LYS H . 47 . HN 1 1 366 1 2 1 1 35 LYS HB2 . 47 . HB2 1 1 367 1 1 1 1 35 LYS H . 47 . HN 1 1 367 1 2 1 1 35 LYS HB3 . 47 . HB1 1 1 368 1 1 1 1 35 LYS H . 47 . HN 1 1 368 1 2 1 1 36 GLU H . 48 . HN 1 1 369 1 1 1 1 35 LYS HA . 47 . HA 1 1 369 1 2 1 1 35 LYS HB2 . 47 . HB2 1 1 370 1 1 1 1 35 LYS HA . 47 . HA 1 1 370 1 2 1 1 35 LYS HB3 . 47 . HB1 1 1 371 1 1 1 1 35 LYS HA . 47 . HA 1 1 371 1 2 1 1 35 LYS HD2 . 47 . HD2 1 1 372 1 1 1 1 35 LYS HA . 47 . HA 1 1 372 1 2 1 1 35 LYS HD3 . 47 . HD1 1 1 373 1 1 1 1 35 LYS HA . 47 . HA 1 1 373 1 2 1 1 35 LYS HE2 . 47 . HE2 1 1 374 1 1 1 1 35 LYS HA . 47 . HA 1 1 374 1 2 1 1 36 GLU H . 48 . HN 1 1 375 1 1 1 1 35 LYS HA . 47 . HA 1 1 375 1 2 1 1 38 LEU H . 50 . HN 1 1 376 1 1 1 1 35 LYS HA . 47 . HA 1 1 376 1 2 1 1 38 LEU HB3 . 50 . HB1 1 1 377 1 1 1 1 35 LYS HA . 47 . HA 1 1 377 1 2 1 1 39 TYR H . 51 . HN 1 1 378 1 1 1 1 35 LYS HB2 . 47 . HB2 1 1 378 1 2 1 1 35 LYS HE3 . 47 . HE1 1 1 379 1 1 1 1 35 LYS HB2 . 47 . HB2 1 1 379 1 2 1 1 36 GLU H . 48 . HN 1 1 380 1 1 1 1 35 LYS HB3 . 47 . HB1 1 1 380 1 2 1 1 35 LYS HE2 . 47 . HE2 1 1 381 1 1 1 1 36 GLU H . 48 . HN 1 1 381 1 2 1 1 36 GLU HA . 48 . HA 1 1 382 1 1 1 1 36 GLU H . 48 . HN 1 1 382 1 2 1 1 36 GLU HB2 . 48 . HB2 1 1 383 1 1 1 1 36 GLU H . 48 . HN 1 1 383 1 2 1 1 36 GLU HB3 . 48 . HB1 1 1 384 1 1 1 1 36 GLU H . 48 . HN 1 1 384 1 2 1 1 36 GLU HG2 . 48 . HG2 1 1 385 1 1 1 1 36 GLU H . 48 . HN 1 1 385 1 2 1 1 36 GLU HG3 . 48 . HG1 1 1 386 1 1 1 1 36 GLU H . 48 . HN 1 1 386 1 2 1 1 37 VAL H . 49 . HN 1 1 387 1 1 1 1 36 GLU H . 48 . HN 1 1 387 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 388 1 1 1 1 36 GLU HA . 48 . HA 1 1 388 1 2 1 1 36 GLU HB3 . 48 . HB1 1 1 389 1 1 1 1 36 GLU HA . 48 . HA 1 1 389 1 2 1 1 36 GLU HG2 . 48 . HG2 1 1 390 1 1 1 1 36 GLU HA . 48 . HA 1 1 390 1 2 1 1 37 VAL H . 49 . HN 1 1 391 1 1 1 1 36 GLU HA . 48 . HA 1 1 391 1 2 1 1 39 TYR H . 51 . HN 1 1 392 1 1 1 1 36 GLU HA . 48 . HA 1 1 392 1 2 1 1 39 TYR HB2 . 51 . HB2 1 1 393 1 1 1 1 36 GLU HA . 48 . HA 1 1 393 1 2 1 1 39 TYR HB3 . 51 . HB1 1 1 394 1 1 1 1 36 GLU HA . 48 . HA 1 1 394 1 2 1 1 39 TYR QD . 51 . HD2 1 1 395 1 1 1 1 36 GLU HA . 48 . HA 1 1 395 1 2 1 1 40 HIS H . 52 . HN 1 1 396 1 1 1 1 36 GLU HB2 . 48 . HB2 1 1 396 1 2 1 1 40 HIS HD2 . 52 . HD2 1 1 397 1 1 1 1 36 GLU HB3 . 48 . HB1 1 1 397 1 2 1 1 37 VAL H . 49 . HN 1 1 398 1 1 1 1 37 VAL H . 49 . HN 1 1 398 1 2 1 1 37 VAL HA . 49 . HA 1 1 399 1 1 1 1 37 VAL H . 49 . HN 1 1 399 1 2 1 1 37 VAL MG2 . 49 . HG2* 1 1 400 1 1 1 1 37 VAL HA . 49 . HA 1 1 400 1 2 1 1 37 VAL MG1 . 49 . HG1* 1 1 401 1 1 1 1 37 VAL HA . 49 . HA 1 1 401 1 2 1 1 40 HIS H . 52 . HN 1 1 402 1 1 1 1 37 VAL HA . 49 . HA 1 1 402 1 2 1 1 40 HIS HB2 . 52 . HB2 1 1 403 1 1 1 1 37 VAL HA . 49 . HA 1 1 403 1 2 1 1 40 HIS HE1 . 52 . HE1 1 1 404 1 1 1 1 37 VAL MG1 . 49 . HG1* 1 1 404 1 2 1 1 38 LEU H . 50 . HN 1 1 405 1 1 1 1 37 VAL MG1 . 49 . HG1* 1 1 405 1 2 1 1 40 HIS H . 52 . HN 1 1 406 1 1 1 1 38 LEU H . 50 . HN 1 1 406 1 2 1 1 38 LEU HA . 50 . HA 1 1 407 1 1 1 1 38 LEU H . 50 . HN 1 1 407 1 2 1 1 38 LEU HB3 . 50 . HB1 1 1 408 1 1 1 1 38 LEU H . 50 . HN 1 1 408 1 2 1 1 39 TYR H . 51 . HN 1 1 409 1 1 1 1 38 LEU HA . 50 . HA 1 1 409 1 2 1 1 38 LEU HB2 . 50 . HB2 1 1 410 1 1 1 1 38 LEU HA . 50 . HA 1 1 410 1 2 1 1 38 LEU HB3 . 50 . HB1 1 1 411 1 1 1 1 38 LEU HA . 50 . HA 1 1 411 1 2 1 1 39 TYR H . 51 . HN 1 1 412 1 1 1 1 38 LEU HA . 50 . HA 1 1 412 1 2 1 1 41 LEU H . 53 . HN 1 1 413 1 1 1 1 38 LEU HA . 50 . HA 1 1 413 1 2 2 2 1 IMY H14 . 120 . H14 1 1 414 1 1 1 1 38 LEU HA . 50 . HA 1 1 414 1 2 2 2 1 IMY H15 . 120 . H15 1 1 415 1 1 1 1 38 LEU HB3 . 50 . HB1 1 1 415 1 2 1 1 39 TYR H . 51 . HN 1 1 416 1 1 1 1 38 LEU QD . 50 . HD1* 1 1 416 1 2 1 1 39 TYR H . 51 . HN 1 1 417 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 417 1 2 1 1 84 TYR H . 96 . HN 1 1 418 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 418 1 2 1 1 84 TYR HD2 . 96 . HD2 1 1 419 1 1 1 1 38 LEU QD . 50 . HD1* 1 1 419 1 2 1 1 84 TYR HE2 . 96 . HE2 1 1 420 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 420 1 2 2 2 1 IMY H14 . 120 . H14 1 1 421 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 421 1 2 2 2 1 IMY H15 . 120 . H15 1 1 422 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 422 1 2 2 2 1 IMY H20 . 120 . H20 1 1 423 1 1 1 1 38 LEU QD . 50 . HD2* 1 1 423 1 2 2 2 1 IMY H21 . 120 . H21 1 1 424 1 1 1 1 38 LEU HG . 50 . HG 1 1 424 1 2 1 1 39 TYR H . 51 . HN 1 1 425 1 1 1 1 39 TYR H . 51 . HN 1 1 425 1 2 1 1 39 TYR HA . 51 . HA 1 1 426 1 1 1 1 39 TYR H . 51 . HN 1 1 426 1 2 1 1 39 TYR HB2 . 51 . HB2 1 1 427 1 1 1 1 39 TYR H . 51 . HN 1 1 427 1 2 1 1 39 TYR HB3 . 51 . HB1 1 1 428 1 1 1 1 39 TYR H . 51 . HN 1 1 428 1 2 1 1 39 TYR QD . 51 . HD2 1 1 429 1 1 1 1 39 TYR H . 51 . HN 1 1 429 1 2 1 1 40 HIS H . 52 . HN 1 1 430 1 1 1 1 39 TYR HA . 51 . HA 1 1 430 1 2 1 1 39 TYR HB2 . 51 . HB2 1 1 431 1 1 1 1 39 TYR HA . 51 . HA 1 1 431 1 2 1 1 39 TYR HB3 . 51 . HB1 1 1 432 1 1 1 1 39 TYR HA . 51 . HA 1 1 432 1 2 1 1 39 TYR QD . 51 . HD1 1 1 433 1 1 1 1 39 TYR HA . 51 . HA 1 1 433 1 2 1 1 40 HIS H . 52 . HN 1 1 434 1 1 1 1 39 TYR HA . 51 . HA 1 1 434 1 2 1 1 42 GLY H . 54 . HN 1 1 435 1 1 1 1 39 TYR HB2 . 51 . HB2 1 1 435 1 2 1 1 39 TYR QD . 51 . HD1 1 1 436 1 1 1 1 39 TYR HB2 . 51 . HB2 1 1 436 1 2 1 1 40 HIS H . 52 . HN 1 1 437 1 1 1 1 39 TYR HB3 . 51 . HB1 1 1 437 1 2 1 1 39 TYR QD . 51 . HD2 1 1 438 1 1 1 1 39 TYR HB3 . 51 . HB1 1 1 438 1 2 1 1 40 HIS H . 52 . HN 1 1 439 1 1 1 1 39 TYR QD . 51 . HD2 1 1 439 1 2 1 1 40 HIS H . 52 . HN 1 1 440 1 1 1 1 39 TYR HE2 . 51 . HE2 1 1 440 1 2 1 1 43 GLN HG3 . 55 . HG1 1 1 441 1 1 1 1 40 HIS H . 52 . HN 1 1 441 1 2 1 1 40 HIS HA . 52 . HA 1 1 442 1 1 1 1 40 HIS H . 52 . HN 1 1 442 1 2 1 1 40 HIS HB2 . 52 . HB2 1 1 443 1 1 1 1 40 HIS H . 52 . HN 1 1 443 1 2 1 1 40 HIS HB3 . 52 . HB1 1 1 444 1 1 1 1 40 HIS HA . 52 . HA 1 1 444 1 2 1 1 40 HIS HB2 . 52 . HB2 1 1 445 1 1 1 1 40 HIS HA . 52 . HA 1 1 445 1 2 1 1 40 HIS HB3 . 52 . HB1 1 1 446 1 1 1 1 40 HIS HA . 52 . HA 1 1 446 1 2 1 1 41 LEU H . 53 . HN 1 1 447 1 1 1 1 40 HIS HA . 52 . HA 1 1 447 1 2 1 1 43 GLN H . 55 . HN 1 1 448 1 1 1 1 40 HIS HA . 52 . HA 1 1 448 1 2 1 1 43 GLN HG3 . 55 . HG1 1 1 449 1 1 1 1 40 HIS HB2 . 52 . HB2 1 1 449 1 2 1 1 41 LEU H . 53 . HN 1 1 450 1 1 1 1 40 HIS HB3 . 52 . HB1 1 1 450 1 2 1 1 41 LEU H . 53 . HN 1 1 451 1 1 1 1 41 LEU H . 53 . HN 1 1 451 1 2 1 1 41 LEU HA . 53 . HA 1 1 452 1 1 1 1 41 LEU H . 53 . HN 1 1 452 1 2 1 1 41 LEU HB2 . 53 . HB2 1 1 453 1 1 1 1 41 LEU H . 53 . HN 1 1 453 1 2 1 1 41 LEU HB3 . 53 . HB1 1 1 454 1 1 1 1 41 LEU H . 53 . HN 1 1 454 1 2 1 1 41 LEU MD1 . 53 . HD1* 1 1 455 1 1 1 1 41 LEU H . 53 . HN 1 1 455 1 2 1 1 41 LEU HG . 53 . HG 1 1 456 1 1 1 1 41 LEU H . 53 . HN 1 1 456 1 2 1 1 42 GLY H . 54 . HN 1 1 457 1 1 1 1 41 LEU HA . 53 . HA 1 1 457 1 2 1 1 41 LEU HB2 . 53 . HB2 1 1 458 1 1 1 1 41 LEU HA . 53 . HA 1 1 458 1 2 1 1 41 LEU HB3 . 53 . HB1 1 1 459 1 1 1 1 41 LEU HA . 53 . HA 1 1 459 1 2 1 1 41 LEU MD1 . 53 . HD1* 1 1 460 1 1 1 1 41 LEU HA . 53 . HA 1 1 460 1 2 1 1 41 LEU HG . 53 . HG 1 1 461 1 1 1 1 41 LEU HA . 53 . HA 1 1 461 1 2 1 1 42 GLY H . 54 . HN 1 1 462 1 1 1 1 41 LEU HA . 53 . HA 1 1 462 1 2 1 1 43 GLN H . 55 . HN 1 1 463 1 1 1 1 41 LEU HA . 53 . HA 1 1 463 1 2 1 1 44 TYR H . 56 . HN 1 1 464 1 1 1 1 41 LEU HA . 53 . HA 1 1 464 1 2 1 1 44 TYR HB2 . 56 . HB2 1 1 465 1 1 1 1 41 LEU HA . 53 . HA 1 1 465 1 2 1 1 44 TYR HB3 . 56 . HB1 1 1 466 1 1 1 1 41 LEU HA . 53 . HA 1 1 466 1 2 1 1 44 TYR QD . 56 . HD2 1 1 467 1 1 1 1 41 LEU HA . 53 . HA 1 1 467 1 2 1 1 44 TYR QE . 56 . HE2 1 1 468 1 1 1 1 41 LEU HB2 . 53 . HB2 1 1 468 1 2 1 1 42 GLY H . 54 . HN 1 1 469 1 1 1 1 41 LEU HB3 . 53 . HB1 1 1 469 1 2 1 1 42 GLY H . 54 . HN 1 1 470 1 1 1 1 41 LEU MD1 . 53 . HD1* 1 1 470 1 2 1 1 44 TYR HB2 . 56 . HB2 1 1 471 1 1 1 1 41 LEU MD1 . 53 . HD1* 1 1 471 1 2 1 1 44 TYR QD . 56 . HD2 1 1 472 1 1 1 1 41 LEU MD2 . 53 . HD2* 1 1 472 1 2 2 2 1 IMY H15 . 120 . H15 1 1 473 1 1 1 1 41 LEU HG . 53 . HG 1 1 473 1 2 1 1 42 GLY H . 54 . HN 1 1 474 1 1 1 1 42 GLY H . 54 . HN 1 1 474 1 2 1 1 42 GLY HA2 . 54 . HA2 1 1 475 1 1 1 1 42 GLY H . 54 . HN 1 1 475 1 2 1 1 42 GLY HA3 . 54 . HA1 1 1 476 1 1 1 1 42 GLY H . 54 . HN 1 1 476 1 2 1 1 43 GLN H . 55 . HN 1 1 477 1 1 1 1 42 GLY H . 54 . HN 1 1 477 1 2 1 1 45 ILE MD . 57 . HD* 1 1 478 1 1 1 1 42 GLY H . 54 . HN 1 1 478 1 2 2 2 1 IMY H14 . 120 . H14 1 1 479 1 1 1 1 42 GLY HA2 . 54 . HA2 1 1 479 1 2 1 1 43 GLN H . 55 . HN 1 1 480 1 1 1 1 42 GLY HA2 . 54 . HA2 1 1 480 1 2 1 1 44 TYR H . 56 . HN 1 1 481 1 1 1 1 42 GLY HA2 . 54 . HA2 1 1 481 1 2 2 2 1 IMY H14 . 120 . H14 1 1 482 1 1 1 1 42 GLY HA3 . 54 . HA1 1 1 482 1 2 1 1 43 GLN H . 55 . HN 1 1 483 1 1 1 1 42 GLY HA3 . 54 . HA1 1 1 483 1 2 1 1 44 TYR H . 56 . HN 1 1 484 1 1 1 1 42 GLY HA3 . 54 . HA1 1 1 484 1 2 2 2 1 IMY H14 . 120 . H14 1 1 485 1 1 1 1 43 GLN H . 55 . HN 1 1 485 1 2 1 1 43 GLN HA . 55 . HA 1 1 486 1 1 1 1 43 GLN H . 55 . HN 1 1 486 1 2 1 1 43 GLN HB2 . 55 . HB2 1 1 487 1 1 1 1 43 GLN H . 55 . HN 1 1 487 1 2 1 1 43 GLN HG2 . 55 . HG2 1 1 488 1 1 1 1 43 GLN H . 55 . HN 1 1 488 1 2 1 1 43 GLN HG3 . 55 . HG1 1 1 489 1 1 1 1 43 GLN H . 55 . HN 1 1 489 1 2 1 1 44 TYR H . 56 . HN 1 1 490 1 1 1 1 43 GLN HA . 55 . HA 1 1 490 1 2 1 1 43 GLN HB2 . 55 . HB2 1 1 491 1 1 1 1 43 GLN HA . 55 . HA 1 1 491 1 2 1 1 43 GLN HB3 . 55 . HB1 1 1 492 1 1 1 1 43 GLN HA . 55 . HA 1 1 492 1 2 1 1 43 GLN HG3 . 55 . HG1 1 1 493 1 1 1 1 43 GLN HA . 55 . HA 1 1 493 1 2 1 1 44 TYR H . 56 . HN 1 1 494 1 1 1 1 43 GLN HA . 55 . HA 1 1 494 1 2 1 1 46 MET H . 58 . HN 1 1 495 1 1 1 1 43 GLN HA . 55 . HA 1 1 495 1 2 1 1 46 MET HG3 . 58 . HG1 1 1 496 1 1 1 1 43 GLN HA . 55 . HA 1 1 496 1 2 1 1 47 ALA H . 59 . HN 1 1 497 1 1 1 1 43 GLN HG3 . 55 . HG1 1 1 497 1 2 1 1 44 TYR H . 56 . HN 1 1 498 1 1 1 1 44 TYR H . 56 . HN 1 1 498 1 2 1 1 44 TYR HA . 56 . HA 1 1 499 1 1 1 1 44 TYR H . 56 . HN 1 1 499 1 2 1 1 44 TYR HB2 . 56 . HB2 1 1 500 1 1 1 1 44 TYR H . 56 . HN 1 1 500 1 2 1 1 44 TYR HB3 . 56 . HB1 1 1 501 1 1 1 1 44 TYR H . 56 . HN 1 1 501 1 2 1 1 45 ILE H . 57 . HN 1 1 502 1 1 1 1 44 TYR HA . 56 . HA 1 1 502 1 2 1 1 44 TYR HB2 . 56 . HB2 1 1 503 1 1 1 1 44 TYR HA . 56 . HA 1 1 503 1 2 1 1 44 TYR HB3 . 56 . HB1 1 1 504 1 1 1 1 44 TYR HA . 56 . HA 1 1 504 1 2 1 1 44 TYR QD . 56 . HD1 1 1 505 1 1 1 1 44 TYR HA . 56 . HA 1 1 505 1 2 1 1 45 ILE H . 57 . HN 1 1 506 1 1 1 1 44 TYR HA . 56 . HA 1 1 506 1 2 1 1 47 ALA H . 59 . HN 1 1 507 1 1 1 1 44 TYR HA . 56 . HA 1 1 507 1 2 1 1 47 ALA MB . 59 . HB* 1 1 508 1 1 1 1 44 TYR HB2 . 56 . HB2 1 1 508 1 2 1 1 44 TYR QD . 56 . HD1 1 1 509 1 1 1 1 44 TYR HB2 . 56 . HB2 1 1 509 1 2 1 1 45 ILE H . 57 . HN 1 1 510 1 1 1 1 44 TYR HB3 . 56 . HB1 1 1 510 1 2 1 1 45 ILE H . 57 . HN 1 1 511 1 1 1 1 44 TYR QD . 56 . HD2 1 1 511 1 2 1 1 45 ILE H . 57 . HN 1 1 512 1 1 1 1 44 TYR QD . 56 . HD2 1 1 512 1 2 1 1 45 ILE HG13 . 57 . HG12 1 1 513 1 1 1 1 44 TYR QE . 56 . HE1 1 1 513 1 2 1 1 48 LYS HD2 . 60 . HD2 1 1 514 1 1 1 1 44 TYR QE . 56 . HE1 1 1 514 1 2 1 1 48 LYS HE2 . 60 . HE2 1 1 515 1 1 1 1 44 TYR QE . 56 . HE2 1 1 515 1 2 1 1 66 LEU H . 78 . HN 1 1 516 1 1 1 1 44 TYR QE . 56 . HE2 1 1 516 1 2 1 1 66 LEU HA . 78 . HA 1 1 517 1 1 1 1 44 TYR QE . 56 . HE2 1 1 517 1 2 1 1 66 LEU HB3 . 78 . HB1 1 1 518 1 1 1 1 45 ILE H . 57 . HN 1 1 518 1 2 1 1 45 ILE HA . 57 . HA 1 1 519 1 1 1 1 45 ILE HA . 57 . HA 1 1 519 1 2 1 1 45 ILE MD . 57 . HD* 1 1 520 1 1 1 1 45 ILE HA . 57 . HA 1 1 520 1 2 1 1 45 ILE HG12 . 57 . HG11 1 1 521 1 1 1 1 45 ILE HA . 57 . HA 1 1 521 1 2 1 1 45 ILE HG13 . 57 . HG12 1 1 522 1 1 1 1 45 ILE HA . 57 . HA 1 1 522 1 2 1 1 45 ILE MG . 57 . HG2* 1 1 523 1 1 1 1 45 ILE HA . 57 . HA 1 1 523 1 2 1 1 46 MET H . 58 . HN 1 1 524 1 1 1 1 45 ILE HA . 57 . HA 1 1 524 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1 525 1 1 1 1 45 ILE HA . 57 . HA 1 1 525 1 2 1 1 50 LEU H . 62 . HN 1 1 526 1 1 1 1 45 ILE HB . 57 . HB 1 1 526 1 2 1 1 46 MET H . 58 . HN 1 1 527 1 1 1 1 45 ILE MD . 57 . HD* 1 1 527 1 2 1 1 46 MET H . 58 . HN 1 1 528 1 1 1 1 45 ILE MD . 57 . HD* 1 1 528 1 2 1 1 50 LEU H . 62 . HN 1 1 529 1 1 1 1 45 ILE MD . 57 . HD* 1 1 529 1 2 2 2 1 IMY H17 . 120 . H17 1 1 530 1 1 1 1 45 ILE MG . 57 . HG2* 1 1 530 1 2 1 1 46 MET H . 58 . HN 1 1 531 1 1 1 1 45 ILE MG . 57 . HG2* 1 1 531 1 2 1 1 49 GLN HA . 61 . HA 1 1 532 1 1 1 1 45 ILE MG . 57 . HG2* 1 1 532 1 2 1 1 50 LEU H . 62 . HN 1 1 533 1 1 1 1 45 ILE MG . 57 . HG2* 1 1 533 1 2 1 1 51 TYR H . 63 . HN 1 1 534 1 1 1 1 45 ILE MG . 57 . HG2* 1 1 534 1 2 1 1 51 TYR HD2 . 63 . HD2 1 1 535 1 1 1 1 46 MET H . 58 . HN 1 1 535 1 2 1 1 46 MET HA . 58 . HA 1 1 536 1 1 1 1 46 MET H . 58 . HN 1 1 536 1 2 1 1 46 MET HB3 . 58 . HB1 1 1 537 1 1 1 1 46 MET H . 58 . HN 1 1 537 1 2 1 1 47 ALA H . 59 . HN 1 1 538 1 1 1 1 46 MET HA . 58 . HA 1 1 538 1 2 1 1 46 MET HB2 . 58 . HB2 1 1 539 1 1 1 1 46 MET HA . 58 . HA 1 1 539 1 2 1 1 46 MET HB3 . 58 . HB1 1 1 540 1 1 1 1 46 MET HA . 58 . HA 1 1 540 1 2 1 1 47 ALA H . 59 . HN 1 1 541 1 1 1 1 46 MET HA . 58 . HA 1 1 541 1 2 1 1 49 GLN H . 61 . HN 1 1 542 1 1 1 1 46 MET HA . 58 . HA 1 1 542 1 2 1 1 51 TYR HD2 . 63 . HD2 1 1 543 1 1 1 1 46 MET HA . 58 . HA 1 1 543 1 2 1 1 51 TYR HE2 . 63 . HE2 1 1 544 1 1 1 1 47 ALA H . 59 . HN 1 1 544 1 2 1 1 47 ALA HA . 59 . HA 1 1 545 1 1 1 1 47 ALA H . 59 . HN 1 1 545 1 2 1 1 48 LYS H . 60 . HN 1 1 546 1 1 1 1 47 ALA HA . 59 . HA 1 1 546 1 2 1 1 49 GLN HE21 . 61 . HE21 1 1 547 1 1 1 1 47 ALA HA . 59 . HA 1 1 547 1 2 1 1 49 GLN HE22 . 61 . HE22 1 1 548 1 1 1 1 47 ALA MB . 59 . HB* 1 1 548 1 2 1 1 48 LYS H . 60 . HN 1 1 549 1 1 1 1 48 LYS H . 60 . HN 1 1 549 1 2 1 1 48 LYS HA . 60 . HA 1 1 550 1 1 1 1 48 LYS H . 60 . HN 1 1 550 1 2 1 1 48 LYS HB2 . 60 . HB2 1 1 551 1 1 1 1 48 LYS H . 60 . HN 1 1 551 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1 552 1 1 1 1 48 LYS H . 60 . HN 1 1 552 1 2 1 1 48 LYS HD2 . 60 . HD2 1 1 553 1 1 1 1 48 LYS H . 60 . HN 1 1 553 1 2 1 1 48 LYS HD3 . 60 . HD1 1 1 554 1 1 1 1 48 LYS H . 60 . HN 1 1 554 1 2 1 1 48 LYS HE3 . 60 . HE1 1 1 555 1 1 1 1 48 LYS H . 60 . HN 1 1 555 1 2 1 1 48 LYS HG2 . 60 . HG2 1 1 556 1 1 1 1 48 LYS H . 60 . HN 1 1 556 1 2 1 1 49 GLN H . 61 . HN 1 1 557 1 1 1 1 48 LYS HA . 60 . HA 1 1 557 1 2 1 1 48 LYS HB2 . 60 . HB2 1 1 558 1 1 1 1 48 LYS HA . 60 . HA 1 1 558 1 2 1 1 48 LYS HB3 . 60 . HB1 1 1 559 1 1 1 1 48 LYS HA . 60 . HA 1 1 559 1 2 1 1 48 LYS HD2 . 60 . HD2 1 1 560 1 1 1 1 48 LYS HA . 60 . HA 1 1 560 1 2 1 1 48 LYS HD3 . 60 . HD1 1 1 561 1 1 1 1 48 LYS HA . 60 . HA 1 1 561 1 2 1 1 48 LYS HG3 . 60 . HG1 1 1 562 1 1 1 1 48 LYS HA . 60 . HA 1 1 562 1 2 1 1 49 GLN H . 61 . HN 1 1 563 1 1 1 1 48 LYS HB3 . 60 . HB1 1 1 563 1 2 1 1 49 GLN H . 61 . HN 1 1 564 1 1 1 1 49 GLN H . 61 . HN 1 1 564 1 2 1 1 49 GLN HA . 61 . HA 1 1 565 1 1 1 1 49 GLN H . 61 . HN 1 1 565 1 2 1 1 51 TYR HE2 . 63 . HE2 1 1 566 1 1 1 1 49 GLN HA . 61 . HA 1 1 566 1 2 1 1 49 GLN HE21 . 61 . HE21 1 1 567 1 1 1 1 49 GLN HA . 61 . HA 1 1 567 1 2 1 1 49 GLN HG3 . 61 . HG1 1 1 568 1 1 1 1 49 GLN HA . 61 . HA 1 1 568 1 2 1 1 50 LEU H . 62 . HN 1 1 569 1 1 1 1 49 GLN HA . 61 . HA 1 1 569 1 2 1 1 51 TYR H . 63 . HN 1 1 570 1 1 1 1 49 GLN HA . 61 . HA 1 1 570 1 2 1 1 51 TYR HD2 . 63 . HD2 1 1 571 1 1 1 1 49 GLN HA . 61 . HA 1 1 571 1 2 1 1 51 TYR HE2 . 63 . HE2 1 1 572 1 1 1 1 49 GLN HB2 . 61 . HB2 1 1 572 1 2 1 1 51 TYR HE2 . 63 . HE2 1 1 573 1 1 1 1 49 GLN HG3 . 61 . HG1 1 1 573 1 2 1 1 51 TYR HE2 . 63 . HE2 1 1 574 1 1 1 1 50 LEU H . 62 . HN 1 1 574 1 2 1 1 50 LEU HA . 62 . HA 1 1 575 1 1 1 1 50 LEU H . 62 . HN 1 1 575 1 2 1 1 50 LEU HB3 . 62 . HB1 1 1 576 1 1 1 1 50 LEU H . 62 . HN 1 1 576 1 2 1 1 50 LEU MD2 . 62 . HD2* 1 1 577 1 1 1 1 50 LEU H . 62 . HN 1 1 577 1 2 1 1 50 LEU HG . 62 . HG 1 1 578 1 1 1 1 50 LEU H . 62 . HN 1 1 578 1 2 1 1 51 TYR H . 63 . HN 1 1 579 1 1 1 1 50 LEU H . 62 . HN 1 1 579 1 2 1 1 51 TYR HD2 . 63 . HD2 1 1 580 1 1 1 1 50 LEU H . 62 . HN 1 1 580 1 2 1 1 59 VAL MG1 . 71 . HG1* 1 1 581 1 1 1 1 50 LEU HA . 62 . HA 1 1 581 1 2 1 1 50 LEU HB2 . 62 . HB2 1 1 582 1 1 1 1 50 LEU HA . 62 . HA 1 1 582 1 2 1 1 50 LEU HB3 . 62 . HB1 1 1 583 1 1 1 1 50 LEU HA . 62 . HA 1 1 583 1 2 1 1 50 LEU MD2 . 62 . HD2* 1 1 584 1 1 1 1 50 LEU HA . 62 . HA 1 1 584 1 2 1 1 51 TYR H . 63 . HN 1 1 585 1 1 1 1 50 LEU HB3 . 62 . HB1 1 1 585 1 2 1 1 51 TYR H . 63 . HN 1 1 586 1 1 1 1 50 LEU MD1 . 62 . HD1* 1 1 586 1 2 1 1 61 CYS HB2 . 73 . HB2 1 1 587 1 1 1 1 50 LEU MD1 . 62 . HD1* 1 1 587 1 2 1 1 61 CYS HB3 . 73 . HB1 1 1 588 1 1 1 1 50 LEU MD2 . 62 . HD2* 1 1 588 1 2 1 1 51 TYR H . 63 . HN 1 1 589 1 1 1 1 50 LEU MD2 . 62 . HD2* 1 1 589 1 2 1 1 64 ASP HB3 . 76 . HB1 1 1 590 1 1 1 1 51 TYR H . 63 . HN 1 1 590 1 2 1 1 51 TYR HB2 . 63 . HB2 1 1 591 1 1 1 1 51 TYR H . 63 . HN 1 1 591 1 2 1 1 51 TYR HB3 . 63 . HB1 1 1 592 1 1 1 1 51 TYR H . 63 . HN 1 1 592 1 2 1 1 51 TYR HD2 . 63 . HD2 1 1 593 1 1 1 1 51 TYR H . 63 . HN 1 1 593 1 2 1 1 52 ASP H . 64 . HN 1 1 594 1 1 1 1 51 TYR H . 63 . HN 1 1 594 1 2 1 1 59 VAL MG1 . 71 . HG1* 1 1 595 1 1 1 1 51 TYR HA . 63 . HA 1 1 595 1 2 1 1 51 TYR HB2 . 63 . HB2 1 1 596 1 1 1 1 51 TYR HA . 63 . HA 1 1 596 1 2 1 1 51 TYR HB3 . 63 . HB1 1 1 597 1 1 1 1 51 TYR HA . 63 . HA 1 1 597 1 2 1 1 52 ASP H . 64 . HN 1 1 598 1 1 1 1 51 TYR HA . 63 . HA 1 1 598 1 2 1 1 59 VAL HA . 71 . HA 1 1 599 1 1 1 1 51 TYR HA . 63 . HA 1 1 599 1 2 1 1 59 VAL MG2 . 71 . HG2* 1 1 600 1 1 1 1 51 TYR HA . 63 . HA 1 1 600 1 2 1 1 60 HIS H . 72 . HN 1 1 601 1 1 1 1 51 TYR HB2 . 63 . HB2 1 1 601 1 2 1 1 52 ASP H . 64 . HN 1 1 602 1 1 1 1 51 TYR HB2 . 63 . HB2 1 1 602 1 2 1 1 59 VAL MG2 . 71 . HG2* 1 1 603 1 1 1 1 51 TYR HB3 . 63 . HB1 1 1 603 1 2 1 1 51 TYR HD1 . 63 . HD1 1 1 604 1 1 1 1 51 TYR HB3 . 63 . HB1 1 1 604 1 2 1 1 52 ASP H . 64 . HN 1 1 605 1 1 1 1 51 TYR HD1 . 63 . HD1 1 1 605 1 2 1 1 53 GLU H . 65 . HN 1 1 606 1 1 1 1 51 TYR HD1 . 63 . HD1 1 1 606 1 2 1 1 53 GLU HA . 65 . HA 1 1 607 1 1 1 1 51 TYR HD1 . 63 . HD1 1 1 607 1 2 1 1 56 GLN HG3 . 68 . HG1 1 1 608 1 1 1 1 51 TYR HE1 . 63 . HE1 1 1 608 1 2 1 1 53 GLU HA . 65 . HA 1 1 609 1 1 1 1 51 TYR HE1 . 63 . HE1 1 1 609 1 2 1 1 53 GLU HG2 . 65 . HG2 1 1 610 1 1 1 1 52 ASP H . 64 . HN 1 1 610 1 2 1 1 52 ASP HA . 64 . HA 1 1 611 1 1 1 1 52 ASP H . 64 . HN 1 1 611 1 2 1 1 52 ASP HB2 . 64 . HB2 1 1 612 1 1 1 1 52 ASP H . 64 . HN 1 1 612 1 2 1 1 52 ASP HB3 . 64 . HB1 1 1 613 1 1 1 1 52 ASP H . 64 . HN 1 1 613 1 2 1 1 59 VAL HA . 71 . HA 1 1 614 1 1 1 1 52 ASP HA . 64 . HA 1 1 614 1 2 1 1 52 ASP HB2 . 64 . HB2 1 1 615 1 1 1 1 52 ASP HA . 64 . HA 1 1 615 1 2 1 1 52 ASP HB3 . 64 . HB1 1 1 616 1 1 1 1 52 ASP HA . 64 . HA 1 1 616 1 2 1 1 53 GLU H . 65 . HN 1 1 617 1 1 1 1 52 ASP HA . 64 . HA 1 1 617 1 2 1 1 60 HIS HE1 . 72 . HE1 1 1 618 1 1 1 1 52 ASP HB2 . 64 . HB2 1 1 618 1 2 1 1 54 LYS H . 66 . HN 1 1 619 1 1 1 1 52 ASP HB2 . 64 . HB2 1 1 619 1 2 1 1 55 GLN H . 67 . HN 1 1 620 1 1 1 1 52 ASP HB2 . 64 . HB2 1 1 620 1 2 1 1 58 ILE H . 70 . HN 1 1 621 1 1 1 1 52 ASP HB2 . 64 . HB2 1 1 621 1 2 1 1 58 ILE HB . 70 . HB 1 1 622 1 1 1 1 52 ASP HB2 . 64 . HB2 1 1 622 1 2 1 1 58 ILE MG . 70 . HG2* 1 1 623 1 1 1 1 52 ASP HB3 . 64 . HB1 1 1 623 1 2 1 1 55 GLN H . 67 . HN 1 1 624 1 1 1 1 52 ASP HB3 . 64 . HB1 1 1 624 1 2 1 1 58 ILE MG . 70 . HG2* 1 1 625 1 1 1 1 53 GLU H . 65 . HN 1 1 625 1 2 1 1 53 GLU HA . 65 . HA 1 1 626 1 1 1 1 53 GLU H . 65 . HN 1 1 626 1 2 1 1 53 GLU HB2 . 65 . HB2 1 1 627 1 1 1 1 53 GLU H . 65 . HN 1 1 627 1 2 1 1 53 GLU HB3 . 65 . HB1 1 1 628 1 1 1 1 53 GLU H . 65 . HN 1 1 628 1 2 1 1 53 GLU HG2 . 65 . HG2 1 1 629 1 1 1 1 53 GLU H . 65 . HN 1 1 629 1 2 1 1 54 LYS H . 66 . HN 1 1 630 1 1 1 1 53 GLU HA . 65 . HA 1 1 630 1 2 1 1 53 GLU HB2 . 65 . HB2 1 1 631 1 1 1 1 53 GLU HA . 65 . HA 1 1 631 1 2 1 1 53 GLU HB3 . 65 . HB1 1 1 632 1 1 1 1 53 GLU HA . 65 . HA 1 1 632 1 2 1 1 53 GLU HG2 . 65 . HG2 1 1 633 1 1 1 1 53 GLU HA . 65 . HA 1 1 633 1 2 1 1 54 LYS H . 66 . HN 1 1 634 1 1 1 1 53 GLU HA . 65 . HA 1 1 634 1 2 1 1 56 GLN HE21 . 68 . HE21 1 1 635 1 1 1 1 53 GLU HA . 65 . HA 1 1 635 1 2 1 1 56 GLN HE22 . 68 . HE22 1 1 636 1 1 1 1 53 GLU HA . 65 . HA 1 1 636 1 2 1 1 56 GLN HG3 . 68 . HG1 1 1 637 1 1 1 1 53 GLU HB2 . 65 . HB2 1 1 637 1 2 1 1 54 LYS H . 66 . HN 1 1 638 1 1 1 1 54 LYS H . 66 . HN 1 1 638 1 2 1 1 54 LYS HA . 66 . HA 1 1 639 1 1 1 1 54 LYS H . 66 . HN 1 1 639 1 2 1 1 54 LYS HD3 . 66 . HD1 1 1 640 1 1 1 1 54 LYS H . 66 . HN 1 1 640 1 2 1 1 54 LYS HG2 . 66 . HG2 1 1 641 1 1 1 1 54 LYS H . 66 . HN 1 1 641 1 2 1 1 54 LYS HG3 . 66 . HG1 1 1 642 1 1 1 1 54 LYS H . 66 . HN 1 1 642 1 2 1 1 55 GLN H . 67 . HN 1 1 643 1 1 1 1 54 LYS HA . 66 . HA 1 1 643 1 2 1 1 54 LYS HG2 . 66 . HG2 1 1 644 1 1 1 1 54 LYS HA . 66 . HA 1 1 644 1 2 1 1 54 LYS HG3 . 66 . HG1 1 1 645 1 1 1 1 54 LYS HA . 66 . HA 1 1 645 1 2 1 1 55 GLN H . 67 . HN 1 1 646 1 1 1 1 54 LYS HB3 . 66 . HB1 1 1 646 1 2 1 1 55 GLN H . 67 . HN 1 1 647 1 1 1 1 55 GLN H . 67 . HN 1 1 647 1 2 1 1 55 GLN HA . 67 . HA 1 1 648 1 1 1 1 55 GLN H . 67 . HN 1 1 648 1 2 1 1 55 GLN HB2 . 67 . HB2 1 1 649 1 1 1 1 55 GLN H . 67 . HN 1 1 649 1 2 1 1 55 GLN HB3 . 67 . HB1 1 1 650 1 1 1 1 55 GLN H . 67 . HN 1 1 650 1 2 1 1 55 GLN HG2 . 67 . HG2 1 1 651 1 1 1 1 55 GLN H . 67 . HN 1 1 651 1 2 1 1 55 GLN HG3 . 67 . HG1 1 1 652 1 1 1 1 55 GLN HA . 67 . HA 1 1 652 1 2 1 1 55 GLN HG2 . 67 . HG2 1 1 653 1 1 1 1 55 GLN HA . 67 . HA 1 1 653 1 2 1 1 56 GLN H . 68 . HN 1 1 654 1 1 1 1 55 GLN HB2 . 67 . HB2 1 1 654 1 2 1 1 58 ILE MD . 70 . HD* 1 1 655 1 1 1 1 55 GLN HB3 . 67 . HB1 1 1 655 1 2 1 1 58 ILE HG12 . 70 . HG12 1 1 656 1 1 1 1 55 GLN HB3 . 67 . HB1 1 1 656 1 2 1 1 58 ILE HG13 . 70 . HG11 1 1 657 1 1 1 1 55 GLN HG2 . 67 . HG2 1 1 657 1 2 1 1 58 ILE MD . 70 . HD* 1 1 658 1 1 1 1 56 GLN H . 68 . HN 1 1 658 1 2 1 1 56 GLN HA . 68 . HA 1 1 659 1 1 1 1 56 GLN H . 68 . HN 1 1 659 1 2 1 1 56 GLN HB2 . 68 . HB2 1 1 660 1 1 1 1 56 GLN H . 68 . HN 1 1 660 1 2 1 1 56 GLN HB3 . 68 . HB1 1 1 661 1 1 1 1 56 GLN H . 68 . HN 1 1 661 1 2 1 1 57 HIS H . 69 . HN 1 1 662 1 1 1 1 56 GLN HA . 68 . HA 1 1 662 1 2 1 1 56 GLN HB2 . 68 . HB2 1 1 663 1 1 1 1 56 GLN HA . 68 . HA 1 1 663 1 2 1 1 56 GLN HB3 . 68 . HB1 1 1 664 1 1 1 1 56 GLN HA . 68 . HA 1 1 664 1 2 1 1 56 GLN HE21 . 68 . HE21 1 1 665 1 1 1 1 56 GLN HA . 68 . HA 1 1 665 1 2 1 1 56 GLN HG2 . 68 . HG2 1 1 666 1 1 1 1 56 GLN HA . 68 . HA 1 1 666 1 2 1 1 56 GLN HG3 . 68 . HG1 1 1 667 1 1 1 1 56 GLN HA . 68 . HA 1 1 667 1 2 1 1 57 HIS H . 69 . HN 1 1 668 1 1 1 1 56 GLN HA . 68 . HA 1 1 668 1 2 1 1 58 ILE H . 70 . HN 1 1 669 1 1 1 1 56 GLN HB3 . 68 . HB1 1 1 669 1 2 1 1 57 HIS H . 69 . HN 1 1 670 1 1 1 1 56 GLN HE21 . 68 . HE21 1 1 670 1 2 1 1 56 GLN HG2 . 68 . HG2 1 1 671 1 1 1 1 56 GLN HE21 . 68 . HE21 1 1 671 1 2 1 1 56 GLN HG3 . 68 . HG1 1 1 672 1 1 1 1 56 GLN HE22 . 68 . HE22 1 1 672 1 2 1 1 56 GLN HG2 . 68 . HG2 1 1 673 1 1 1 1 57 HIS H . 69 . HN 1 1 673 1 2 1 1 57 HIS HA . 69 . HA 1 1 674 1 1 1 1 57 HIS H . 69 . HN 1 1 674 1 2 1 1 57 HIS QB . 69 . HB1 1 1 675 1 1 1 1 57 HIS H . 69 . HN 1 1 675 1 2 1 1 57 HIS HD2 . 69 . HD2 1 1 676 1 1 1 1 57 HIS HA . 69 . HA 1 1 676 1 2 1 1 57 HIS QB . 69 . HB1 1 1 677 1 1 1 1 57 HIS HA . 69 . HA 1 1 677 1 2 1 1 58 ILE H . 70 . HN 1 1 678 1 1 1 1 57 HIS HA . 69 . HA 1 1 678 1 2 1 1 77 VAL H . 89 . HN 1 1 679 1 1 1 1 57 HIS HA . 69 . HA 1 1 679 1 2 1 1 77 VAL QG . 89 . HG2* 1 1 680 1 1 1 1 57 HIS HA . 69 . HA 1 1 680 1 2 1 1 78 LYS H . 90 . HN 1 1 681 1 1 1 1 57 HIS QB . 69 . HB2 1 1 681 1 2 1 1 57 HIS HD2 . 69 . HD2 1 1 682 1 1 1 1 57 HIS QB . 69 . HB2 1 1 682 1 2 2 2 1 IMY H26 . 120 . H26 1 1 683 1 1 1 1 57 HIS HE1 . 69 . HE1 1 1 683 1 2 1 1 58 ILE MD . 70 . HD* 1 1 684 1 1 1 1 58 ILE H . 70 . HN 1 1 684 1 2 1 1 58 ILE HA . 70 . HA 1 1 685 1 1 1 1 58 ILE H . 70 . HN 1 1 685 1 2 1 1 58 ILE MD . 70 . HD* 1 1 686 1 1 1 1 58 ILE H . 70 . HN 1 1 686 1 2 1 1 58 ILE HG12 . 70 . HG12 1 1 687 1 1 1 1 58 ILE H . 70 . HN 1 1 687 1 2 1 1 58 ILE MG . 70 . HG2* 1 1 688 1 1 1 1 58 ILE HA . 70 . HA 1 1 688 1 2 1 1 58 ILE MD . 70 . HD* 1 1 689 1 1 1 1 58 ILE HA . 70 . HA 1 1 689 1 2 1 1 58 ILE HG12 . 70 . HG12 1 1 690 1 1 1 1 58 ILE HA . 70 . HA 1 1 690 1 2 1 1 58 ILE HG13 . 70 . HG11 1 1 691 1 1 1 1 58 ILE HA . 70 . HA 1 1 691 1 2 1 1 58 ILE MG . 70 . HG2* 1 1 692 1 1 1 1 58 ILE HA . 70 . HA 1 1 692 1 2 1 1 59 VAL H . 71 . HN 1 1 693 1 1 1 1 58 ILE HA . 70 . HA 1 1 693 1 2 1 1 76 SER HA . 88 . HA 1 1 694 1 1 1 1 58 ILE HA . 70 . HA 1 1 694 1 2 1 1 77 VAL H . 89 . HN 1 1 695 1 1 1 1 58 ILE HB . 70 . HB 1 1 695 1 2 1 1 59 VAL H . 71 . HN 1 1 696 1 1 1 1 58 ILE MD . 70 . HD* 1 1 696 1 2 1 1 59 VAL H . 71 . HN 1 1 697 1 1 1 1 58 ILE MD . 70 . HD* 1 1 697 1 2 1 1 76 SER HA . 88 . HA 1 1 698 1 1 1 1 58 ILE MD . 70 . HD* 1 1 698 1 2 1 1 77 VAL H . 89 . HN 1 1 699 1 1 1 1 58 ILE HG13 . 70 . HG11 1 1 699 1 2 1 1 59 VAL H . 71 . HN 1 1 700 1 1 1 1 58 ILE MG . 70 . HG2* 1 1 700 1 2 1 1 59 VAL H . 71 . HN 1 1 701 1 1 1 1 58 ILE MG . 70 . HG2* 1 1 701 1 2 1 1 60 HIS H . 72 . HN 1 1 702 1 1 1 1 58 ILE MG . 70 . HG2* 1 1 702 1 2 1 1 60 HIS HE1 . 72 . HE1 1 1 703 1 1 1 1 58 ILE MG . 70 . HG2* 1 1 703 1 2 1 1 75 PHE H . 87 . HN 1 1 704 1 1 1 1 58 ILE MG . 70 . HG2* 1 1 704 1 2 1 1 76 SER HA . 88 . HA 1 1 705 1 1 1 1 59 VAL H . 71 . HN 1 1 705 1 2 1 1 59 VAL HA . 71 . HA 1 1 706 1 1 1 1 59 VAL H . 71 . HN 1 1 706 1 2 1 1 59 VAL MG2 . 71 . HG2* 1 1 707 1 1 1 1 59 VAL H . 71 . HN 1 1 707 1 2 1 1 75 PHE H . 87 . HN 1 1 708 1 1 1 1 59 VAL H . 71 . HN 1 1 708 1 2 1 1 76 SER HA . 88 . HA 1 1 709 1 1 1 1 59 VAL H . 71 . HN 1 1 709 1 2 1 1 77 VAL QG . 89 . HG2* 1 1 710 1 1 1 1 59 VAL HA . 71 . HA 1 1 710 1 2 1 1 59 VAL MG1 . 71 . HG1* 1 1 711 1 1 1 1 59 VAL HA . 71 . HA 1 1 711 1 2 1 1 59 VAL MG2 . 71 . HG2* 1 1 712 1 1 1 1 59 VAL HA . 71 . HA 1 1 712 1 2 1 1 60 HIS H . 72 . HN 1 1 713 1 1 1 1 59 VAL HB . 71 . HB 1 1 713 1 2 1 1 75 PHE H . 87 . HN 1 1 714 1 1 1 1 59 VAL HB . 71 . HB 1 1 714 1 2 1 1 75 PHE QE . 87 . HE2 1 1 715 1 1 1 1 59 VAL MG1 . 71 . HG1* 1 1 715 1 2 1 1 60 HIS H . 72 . HN 1 1 716 1 1 1 1 59 VAL MG1 . 71 . HG1* 1 1 716 1 2 1 1 61 CYS HB2 . 73 . HB2 1 1 717 1 1 1 1 59 VAL MG1 . 71 . HG1* 1 1 717 1 2 1 1 74 GLU HA . 86 . HA 1 1 718 1 1 1 1 59 VAL MG1 . 71 . HG1* 1 1 718 1 2 1 1 75 PHE H . 87 . HN 1 1 719 1 1 1 1 59 VAL MG1 . 71 . HG1* 1 1 719 1 2 1 1 75 PHE QE . 87 . HE2 1 1 720 1 1 1 1 59 VAL MG2 . 71 . HG2* 1 1 720 1 2 1 1 77 VAL HA . 89 . HA 1 1 721 1 1 1 1 60 HIS H . 72 . HN 1 1 721 1 2 1 1 60 HIS HB2 . 72 . HB2 1 1 722 1 1 1 1 60 HIS H . 72 . HN 1 1 722 1 2 1 1 60 HIS HB3 . 72 . HB1 1 1 723 1 1 1 1 61 CYS H . 73 . HN 1 1 723 1 2 1 1 62 SER H . 74 . HN 1 1 724 1 1 1 1 61 CYS H . 73 . HN 1 1 724 1 2 1 1 74 GLU HA . 86 . HA 1 1 725 1 1 1 1 61 CYS H . 73 . HN 1 1 725 1 2 1 1 75 PHE H . 87 . HN 1 1 726 1 1 1 1 61 CYS HA . 73 . HA 1 1 726 1 2 1 1 61 CYS HB3 . 73 . HB1 1 1 727 1 1 1 1 61 CYS HB3 . 73 . HB1 1 1 727 1 2 1 1 62 SER H . 74 . HN 1 1 728 1 1 1 1 62 SER H . 74 . HN 1 1 728 1 2 1 1 62 SER HA . 74 . HA 1 1 729 1 1 1 1 62 SER H . 74 . HN 1 1 729 1 2 1 1 62 SER HB2 . 74 . HB2 1 1 730 1 1 1 1 62 SER HA . 74 . HA 1 1 730 1 2 1 1 62 SER HB3 . 74 . HB1 1 1 731 1 1 1 1 62 SER HA . 74 . HA 1 1 731 1 2 1 1 63 ASN H . 75 . HN 1 1 732 1 1 1 1 62 SER HA . 74 . HA 1 1 732 1 2 1 1 64 ASP H . 76 . HN 1 1 733 1 1 1 1 62 SER HA . 74 . HA 1 1 733 1 2 1 1 73 GLN HB2 . 85 . HB2 1 1 734 1 1 1 1 62 SER HA . 74 . HA 1 1 734 1 2 1 1 73 GLN HG3 . 85 . HG1 1 1 735 1 1 1 1 63 ASN HB2 . 75 . HB2 1 1 735 1 2 1 1 63 ASN HD21 . 75 . HD21 1 1 736 1 1 1 1 63 ASN HB2 . 75 . HB2 1 1 736 1 2 1 1 63 ASN HD22 . 75 . HD22 1 1 737 1 1 1 1 63 ASN HB3 . 75 . HB1 1 1 737 1 2 1 1 63 ASN HD21 . 75 . HD21 1 1 738 1 1 1 1 64 ASP H . 76 . HN 1 1 738 1 2 1 1 64 ASP HA . 76 . HA 1 1 739 1 1 1 1 64 ASP H . 76 . HN 1 1 739 1 2 1 1 64 ASP HB2 . 76 . HB2 1 1 740 1 1 1 1 64 ASP H . 76 . HN 1 1 740 1 2 1 1 64 ASP HB3 . 76 . HB1 1 1 741 1 1 1 1 64 ASP HA . 76 . HA 1 1 741 1 2 1 1 64 ASP HB2 . 76 . HB2 1 1 742 1 1 1 1 64 ASP HA . 76 . HA 1 1 742 1 2 1 1 64 ASP HB3 . 76 . HB1 1 1 743 1 1 1 1 64 ASP HA . 76 . HA 1 1 743 1 2 1 1 65 PRO HD2 . 77 . HD2 1 1 744 1 1 1 1 64 ASP HA . 76 . HA 1 1 744 1 2 1 1 65 PRO HD3 . 77 . HD1 1 1 745 1 1 1 1 64 ASP HA . 76 . HA 1 1 745 1 2 1 1 66 LEU H . 78 . HN 1 1 746 1 1 1 1 64 ASP HB2 . 76 . HB2 1 1 746 1 2 1 1 66 LEU H . 78 . HN 1 1 747 1 1 1 1 64 ASP HB2 . 76 . HB2 1 1 747 1 2 1 1 67 GLY H . 79 . HN 1 1 748 1 1 1 1 65 PRO HA . 77 . HA 1 1 748 1 2 1 1 65 PRO HB2 . 77 . HB2 1 1 749 1 1 1 1 65 PRO HA . 77 . HA 1 1 749 1 2 1 1 65 PRO HB3 . 77 . HB1 1 1 750 1 1 1 1 65 PRO HA . 77 . HA 1 1 750 1 2 1 1 65 PRO HG3 . 77 . HG1 1 1 751 1 1 1 1 65 PRO HA . 77 . HA 1 1 751 1 2 1 1 66 LEU H . 78 . HN 1 1 752 1 1 1 1 65 PRO HA . 77 . HA 1 1 752 1 2 1 1 68 GLU H . 80 . HN 1 1 753 1 1 1 1 65 PRO HA . 77 . HA 1 1 753 1 2 1 1 68 GLU HB3 . 80 . HB1 1 1 754 1 1 1 1 65 PRO HA . 77 . HA 1 1 754 1 2 1 1 68 GLU HG2 . 80 . HG2 1 1 755 1 1 1 1 65 PRO HA . 77 . HA 1 1 755 1 2 1 1 68 GLU HG3 . 80 . HG1 1 1 756 1 1 1 1 65 PRO HA . 77 . HA 1 1 756 1 2 1 1 69 LEU H . 81 . HN 1 1 757 1 1 1 1 65 PRO HB2 . 77 . HB2 1 1 757 1 2 1 1 65 PRO HD2 . 77 . HD2 1 1 758 1 1 1 1 65 PRO HB2 . 77 . HB2 1 1 758 1 2 1 1 66 LEU H . 78 . HN 1 1 759 1 1 1 1 65 PRO HB3 . 77 . HB1 1 1 759 1 2 1 1 65 PRO HD2 . 77 . HD2 1 1 760 1 1 1 1 65 PRO HB3 . 77 . HB1 1 1 760 1 2 1 1 65 PRO HD3 . 77 . HD1 1 1 761 1 1 1 1 65 PRO HD2 . 77 . HD2 1 1 761 1 2 1 1 66 LEU H . 78 . HN 1 1 762 1 1 1 1 65 PRO HD3 . 77 . HD1 1 1 762 1 2 1 1 66 LEU H . 78 . HN 1 1 763 1 1 1 1 66 LEU H . 78 . HN 1 1 763 1 2 1 1 66 LEU HA . 78 . HA 1 1 764 1 1 1 1 66 LEU H . 78 . HN 1 1 764 1 2 1 1 66 LEU HB2 . 78 . HB2 1 1 765 1 1 1 1 66 LEU H . 78 . HN 1 1 765 1 2 1 1 66 LEU HB3 . 78 . HB1 1 1 766 1 1 1 1 66 LEU H . 78 . HN 1 1 766 1 2 1 1 66 LEU MD1 . 78 . HD1* 1 1 767 1 1 1 1 66 LEU H . 78 . HN 1 1 767 1 2 1 1 66 LEU HG . 78 . HG 1 1 768 1 1 1 1 66 LEU H . 78 . HN 1 1 768 1 2 1 1 67 GLY H . 79 . HN 1 1 769 1 1 1 1 66 LEU HA . 78 . HA 1 1 769 1 2 1 1 66 LEU HB2 . 78 . HB2 1 1 770 1 1 1 1 66 LEU HA . 78 . HA 1 1 770 1 2 1 1 66 LEU HB3 . 78 . HB1 1 1 771 1 1 1 1 66 LEU HA . 78 . HA 1 1 771 1 2 1 1 66 LEU MD1 . 78 . HD1* 1 1 772 1 1 1 1 66 LEU HA . 78 . HA 1 1 772 1 2 1 1 66 LEU HG . 78 . HG 1 1 773 1 1 1 1 66 LEU HA . 78 . HA 1 1 773 1 2 1 1 67 GLY H . 79 . HN 1 1 774 1 1 1 1 66 LEU HA . 78 . HA 1 1 774 1 2 1 1 69 LEU H . 81 . HN 1 1 775 1 1 1 1 66 LEU HA . 78 . HA 1 1 775 1 2 1 1 69 LEU HB2 . 81 . HB2 1 1 776 1 1 1 1 66 LEU HA . 78 . HA 1 1 776 1 2 1 1 69 LEU MD2 . 81 . HD2* 1 1 777 1 1 1 1 66 LEU HA . 78 . HA 1 1 777 1 2 1 1 70 PHE H . 82 . HN 1 1 778 1 1 1 1 66 LEU HB2 . 78 . HB2 1 1 778 1 2 1 1 67 GLY H . 79 . HN 1 1 779 1 1 1 1 66 LEU MD2 . 78 . HD2* 1 1 779 1 2 1 1 67 GLY H . 79 . HN 1 1 780 1 1 1 1 67 GLY H . 79 . HN 1 1 780 1 2 1 1 67 GLY HA2 . 79 . HA2 1 1 781 1 1 1 1 67 GLY H . 79 . HN 1 1 781 1 2 1 1 67 GLY HA3 . 79 . HA1 1 1 782 1 1 1 1 67 GLY H . 79 . HN 1 1 782 1 2 1 1 68 GLU H . 80 . HN 1 1 783 1 1 1 1 67 GLY HA2 . 79 . HA2 1 1 783 1 2 1 1 69 LEU H . 81 . HN 1 1 784 1 1 1 1 67 GLY HA2 . 79 . HA2 1 1 784 1 2 1 1 72 VAL H . 84 . HN 1 1 785 1 1 1 1 67 GLY HA3 . 79 . HA1 1 1 785 1 2 1 1 69 LEU H . 81 . HN 1 1 786 1 1 1 1 67 GLY HA3 . 79 . HA1 1 1 786 1 2 1 1 72 VAL H . 84 . HN 1 1 787 1 1 1 1 68 GLU H . 80 . HN 1 1 787 1 2 1 1 68 GLU HA . 80 . HA 1 1 788 1 1 1 1 68 GLU H . 80 . HN 1 1 788 1 2 1 1 68 GLU HG3 . 80 . HG1 1 1 789 1 1 1 1 68 GLU H . 80 . HN 1 1 789 1 2 1 1 69 LEU H . 81 . HN 1 1 790 1 1 1 1 68 GLU HA . 80 . HA 1 1 790 1 2 1 1 68 GLU HG3 . 80 . HG1 1 1 791 1 1 1 1 68 GLU HA . 80 . HA 1 1 791 1 2 1 1 69 LEU H . 81 . HN 1 1 792 1 1 1 1 68 GLU HA . 80 . HA 1 1 792 1 2 1 1 71 GLY H . 83 . HN 1 1 793 1 1 1 1 68 GLU HG3 . 80 . HG1 1 1 793 1 2 1 1 69 LEU H . 81 . HN 1 1 794 1 1 1 1 69 LEU H . 81 . HN 1 1 794 1 2 1 1 69 LEU HA . 81 . HA 1 1 795 1 1 1 1 69 LEU H . 81 . HN 1 1 795 1 2 1 1 69 LEU MD1 . 81 . HD1* 1 1 796 1 1 1 1 69 LEU H . 81 . HN 1 1 796 1 2 1 1 70 PHE H . 82 . HN 1 1 797 1 1 1 1 69 LEU HA . 81 . HA 1 1 797 1 2 1 1 69 LEU MD1 . 81 . HD1* 1 1 798 1 1 1 1 69 LEU HA . 81 . HA 1 1 798 1 2 1 1 69 LEU HG . 81 . HG 1 1 799 1 1 1 1 69 LEU HA . 81 . HA 1 1 799 1 2 1 1 70 PHE H . 82 . HN 1 1 800 1 1 1 1 69 LEU HA . 81 . HA 1 1 800 1 2 1 1 70 PHE HD1 . 82 . HD1 1 1 801 1 1 1 1 69 LEU HA . 81 . HA 1 1 801 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 802 1 1 1 1 69 LEU HB2 . 81 . HB2 1 1 802 1 2 1 1 70 PHE H . 82 . HN 1 1 803 1 1 1 1 69 LEU MD1 . 81 . HD1* 1 1 803 1 2 1 1 90 ASN HD21 . 102 . HD21 1 1 804 1 1 1 1 69 LEU MD1 . 81 . HD1* 1 1 804 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 805 1 1 1 1 69 LEU MD2 . 81 . HD2* 1 1 805 1 2 1 1 70 PHE H . 82 . HN 1 1 806 1 1 1 1 69 LEU MD2 . 81 . HD2* 1 1 806 1 2 1 1 70 PHE HE1 . 82 . HE1 1 1 807 1 1 1 1 69 LEU HG . 81 . HG 1 1 807 1 2 1 1 70 PHE H . 82 . HN 1 1 808 1 1 1 1 70 PHE H . 82 . HN 1 1 808 1 2 1 1 70 PHE HA . 82 . HA 1 1 809 1 1 1 1 70 PHE H . 82 . HN 1 1 809 1 2 1 1 70 PHE HB2 . 82 . HB2 1 1 810 1 1 1 1 70 PHE H . 82 . HN 1 1 810 1 2 1 1 70 PHE HB3 . 82 . HB1 1 1 811 1 1 1 1 70 PHE HA . 82 . HA 1 1 811 1 2 1 1 70 PHE HB2 . 82 . HB2 1 1 812 1 1 1 1 70 PHE HA . 82 . HA 1 1 812 1 2 1 1 70 PHE HB3 . 82 . HB1 1 1 813 1 1 1 1 70 PHE HA . 82 . HA 1 1 813 1 2 1 1 71 GLY H . 83 . HN 1 1 814 1 1 1 1 70 PHE HB2 . 82 . HB2 1 1 814 1 2 1 1 70 PHE HD2 . 82 . HD2 1 1 815 1 1 1 1 70 PHE HB2 . 82 . HB2 1 1 815 1 2 1 1 72 VAL H . 84 . HN 1 1 816 1 1 1 1 70 PHE HB2 . 82 . HB2 1 1 816 1 2 1 1 72 VAL MG2 . 84 . HG2* 1 1 817 1 1 1 1 70 PHE HB3 . 82 . HB1 1 1 817 1 2 1 1 70 PHE HD2 . 82 . HD2 1 1 818 1 1 1 1 70 PHE HB3 . 82 . HB1 1 1 818 1 2 1 1 71 GLY H . 83 . HN 1 1 819 1 1 1 1 70 PHE HB3 . 82 . HB1 1 1 819 1 2 1 1 72 VAL H . 84 . HN 1 1 820 1 1 1 1 70 PHE HB3 . 82 . HB1 1 1 820 1 2 1 1 72 VAL MG2 . 84 . HG2* 1 1 821 1 1 1 1 70 PHE HD1 . 82 . HD1 1 1 821 1 2 1 1 87 ILE HA . 99 . HA 1 1 822 1 1 1 1 70 PHE HD2 . 82 . HD2 1 1 822 1 2 1 1 86 MET ME . 98 . HE2 1 1 823 1 1 1 1 70 PHE HE1 . 82 . HE1 1 1 823 1 2 1 1 87 ILE HA . 99 . HA 1 1 824 1 1 1 1 71 GLY H . 83 . HN 1 1 824 1 2 1 1 71 GLY HA2 . 83 . HA2 1 1 825 1 1 1 1 71 GLY H . 83 . HN 1 1 825 1 2 1 1 71 GLY HA3 . 83 . HA1 1 1 826 1 1 1 1 71 GLY H . 83 . HN 1 1 826 1 2 1 1 72 VAL H . 84 . HN 1 1 827 1 1 1 1 71 GLY HA2 . 83 . HA2 1 1 827 1 2 1 1 72 VAL H . 84 . HN 1 1 828 1 1 1 1 71 GLY HA3 . 83 . HA1 1 1 828 1 2 1 1 72 VAL H . 84 . HN 1 1 829 1 1 1 1 72 VAL H . 84 . HN 1 1 829 1 2 1 1 72 VAL MG1 . 84 . HG1* 1 1 830 1 1 1 1 72 VAL H . 84 . HN 1 1 830 1 2 1 1 72 VAL MG2 . 84 . HG2* 1 1 831 1 1 1 1 72 VAL HB . 84 . HB 1 1 831 1 2 1 1 73 GLN H . 85 . HN 1 1 832 1 1 1 1 72 VAL HB . 84 . HB 1 1 832 1 2 1 1 74 GLU H . 86 . HN 1 1 833 1 1 1 1 72 VAL MG2 . 84 . HG2* 1 1 833 1 2 1 1 73 GLN H . 85 . HN 1 1 834 1 1 1 1 72 VAL MG2 . 84 . HG2* 1 1 834 1 2 1 1 74 GLU H . 86 . HN 1 1 835 1 1 1 1 72 VAL MG2 . 84 . HG2* 1 1 835 1 2 1 1 75 PHE H . 87 . HN 1 1 836 1 1 1 1 73 GLN H . 85 . HN 1 1 836 1 2 1 1 73 GLN HG2 . 85 . HG2 1 1 837 1 1 1 1 73 GLN H . 85 . HN 1 1 837 1 2 1 1 73 GLN HG3 . 85 . HG1 1 1 838 1 1 1 1 73 GLN HG2 . 85 . HG2 1 1 838 1 2 1 1 74 GLU H . 86 . HN 1 1 839 1 1 1 1 74 GLU H . 86 . HN 1 1 839 1 2 1 1 74 GLU HA . 86 . HA 1 1 840 1 1 1 1 74 GLU H . 86 . HN 1 1 840 1 2 1 1 74 GLU HB2 . 86 . HB2 1 1 841 1 1 1 1 74 GLU H . 86 . HN 1 1 841 1 2 1 1 74 GLU HB3 . 86 . HB1 1 1 842 1 1 1 1 74 GLU H . 86 . HN 1 1 842 1 2 1 1 74 GLU HG3 . 86 . HG1 1 1 843 1 1 1 1 74 GLU H . 86 . HN 1 1 843 1 2 1 1 75 PHE H . 87 . HN 1 1 844 1 1 1 1 74 GLU HA . 86 . HA 1 1 844 1 2 1 1 74 GLU HB2 . 86 . HB2 1 1 845 1 1 1 1 74 GLU HA . 86 . HA 1 1 845 1 2 1 1 74 GLU HB3 . 86 . HB1 1 1 846 1 1 1 1 74 GLU HA . 86 . HA 1 1 846 1 2 1 1 74 GLU HG2 . 86 . HG2 1 1 847 1 1 1 1 74 GLU HA . 86 . HA 1 1 847 1 2 1 1 75 PHE H . 87 . HN 1 1 848 1 1 1 1 75 PHE H . 87 . HN 1 1 848 1 2 1 1 75 PHE HB2 . 87 . HB2 1 1 849 1 1 1 1 75 PHE H . 87 . HN 1 1 849 1 2 1 1 75 PHE HB3 . 87 . HB1 1 1 850 1 1 1 1 75 PHE H . 87 . HN 1 1 850 1 2 1 1 75 PHE QD . 87 . HD2 1 1 851 1 1 1 1 75 PHE HB2 . 87 . HB2 1 1 851 1 2 1 1 75 PHE QD . 87 . HD2 1 1 852 1 1 1 1 75 PHE HB2 . 87 . HB2 1 1 852 1 2 1 1 76 SER H . 88 . HN 1 1 853 1 1 1 1 75 PHE HB3 . 87 . HB1 1 1 853 1 2 1 1 75 PHE QD . 87 . HD1 1 1 854 1 1 1 1 75 PHE HB3 . 87 . HB1 1 1 854 1 2 1 1 86 MET ME . 98 . HE2 1 1 855 1 1 1 1 75 PHE QD . 87 . HD1 1 1 855 1 2 1 1 76 SER HA . 88 . HA 1 1 856 1 1 1 1 75 PHE QE . 87 . HE1 1 1 856 1 2 1 1 77 VAL QG . 89 . HG1* 1 1 857 1 1 1 1 75 PHE QE . 87 . HE1 1 1 857 1 2 1 1 83 ILE MD . 95 . HD* 1 1 858 1 1 1 1 75 PHE QE . 87 . HE1 1 1 858 1 2 2 2 1 IMY H17 . 120 . H17 1 1 859 1 1 1 1 76 SER H . 88 . HN 1 1 859 1 2 1 1 76 SER HB2 . 88 . HB2 1 1 860 1 1 1 1 76 SER H . 88 . HN 1 1 860 1 2 1 1 76 SER HB3 . 88 . HB1 1 1 861 1 1 1 1 76 SER HA . 88 . HA 1 1 861 1 2 1 1 76 SER HB2 . 88 . HB2 1 1 862 1 1 1 1 76 SER HA . 88 . HA 1 1 862 1 2 1 1 76 SER HB3 . 88 . HB1 1 1 863 1 1 1 1 76 SER HA . 88 . HA 1 1 863 1 2 1 1 77 VAL H . 89 . HN 1 1 864 1 1 1 1 76 SER HA . 88 . HA 1 1 864 1 2 1 1 77 VAL QG . 89 . HG2* 1 1 865 1 1 1 1 77 VAL H . 89 . HN 1 1 865 1 2 1 1 77 VAL HA . 89 . HA 1 1 866 1 1 1 1 77 VAL H . 89 . HN 1 1 866 1 2 1 1 77 VAL QG . 89 . HG2* 1 1 867 1 1 1 1 77 VAL H . 89 . HN 1 1 867 1 2 1 1 78 LYS H . 90 . HN 1 1 868 1 1 1 1 77 VAL H . 89 . HN 1 1 868 1 2 1 1 83 ILE MD . 95 . HD* 1 1 869 1 1 1 1 77 VAL HA . 89 . HA 1 1 869 1 2 1 1 77 VAL QG . 89 . HG1* 1 1 870 1 1 1 1 77 VAL HA . 89 . HA 1 1 870 1 2 1 1 78 LYS H . 90 . HN 1 1 871 1 1 1 1 77 VAL HA . 89 . HA 1 1 871 1 2 1 1 79 GLU H . 91 . HN 1 1 872 1 1 1 1 77 VAL HA . 89 . HA 1 1 872 1 2 1 1 83 ILE MD . 95 . HD* 1 1 873 1 1 1 1 77 VAL HA . 89 . HA 1 1 873 1 2 2 2 1 IMY H23 . 120 . H23 1 1 874 1 1 1 1 77 VAL HA . 89 . HA 1 1 874 1 2 2 2 1 IMY H24 . 120 . H24 1 1 875 1 1 1 1 77 VAL HB . 89 . HB 1 1 875 1 2 2 2 1 IMY H18 . 120 . H18 1 1 876 1 1 1 1 77 VAL HB . 89 . HB 1 1 876 1 2 2 2 1 IMY H23 . 120 . H23 1 1 877 1 1 1 1 77 VAL HB . 89 . HB 1 1 877 1 2 2 2 1 IMY H24 . 120 . H24 1 1 878 1 1 1 1 77 VAL QG . 89 . HG2* 1 1 878 1 2 1 1 78 LYS H . 90 . HN 1 1 879 1 1 1 1 77 VAL QG . 89 . HG2* 1 1 879 1 2 1 1 79 GLU H . 91 . HN 1 1 880 1 1 1 1 77 VAL QG . 89 . HG1* 1 1 880 1 2 1 1 80 HIS HD2 . 92 . HD2 1 1 881 1 1 1 1 77 VAL QG . 89 . HG2* 1 1 881 1 2 2 2 1 IMY H18 . 120 . H18 1 1 882 1 1 1 1 77 VAL QG . 89 . HG1* 1 1 882 1 2 2 2 1 IMY H23 . 120 . H23 1 1 883 1 1 1 1 77 VAL QG . 89 . HG2* 1 1 883 1 2 2 2 1 IMY H24 . 120 . H24 1 1 884 1 1 1 1 77 VAL QG . 89 . HG2* 1 1 884 1 2 2 2 1 IMY H25 . 120 . H25 1 1 885 1 1 1 1 78 LYS H . 90 . HN 1 1 885 1 2 1 1 78 LYS HA . 90 . HA 1 1 886 1 1 1 1 78 LYS H . 90 . HN 1 1 886 1 2 1 1 78 LYS HB3 . 90 . HB1 1 1 887 1 1 1 1 78 LYS H . 90 . HN 1 1 887 1 2 1 1 78 LYS HD2 . 90 . HD2 1 1 888 1 1 1 1 78 LYS H . 90 . HN 1 1 888 1 2 1 1 79 GLU H . 91 . HN 1 1 889 1 1 1 1 78 LYS HA . 90 . HA 1 1 889 1 2 1 1 78 LYS HB2 . 90 . HB2 1 1 890 1 1 1 1 78 LYS HA . 90 . HA 1 1 890 1 2 1 1 78 LYS HB3 . 90 . HB1 1 1 891 1 1 1 1 78 LYS HA . 90 . HA 1 1 891 1 2 1 1 78 LYS HG3 . 90 . HG1 1 1 892 1 1 1 1 78 LYS HA . 90 . HA 1 1 892 1 2 1 1 79 GLU H . 91 . HN 1 1 893 1 1 1 1 79 GLU H . 91 . HN 1 1 893 1 2 1 1 79 GLU HA . 91 . HA 1 1 894 1 1 1 1 79 GLU H . 91 . HN 1 1 894 1 2 1 1 79 GLU HB2 . 91 . HB2 1 1 895 1 1 1 1 79 GLU H . 91 . HN 1 1 895 1 2 1 1 79 GLU HB3 . 91 . HB1 1 1 896 1 1 1 1 79 GLU H . 91 . HN 1 1 896 1 2 1 1 79 GLU HG2 . 91 . HG2 1 1 897 1 1 1 1 79 GLU H . 91 . HN 1 1 897 1 2 1 1 79 GLU HG3 . 91 . HG1 1 1 898 1 1 1 1 79 GLU H . 91 . HN 1 1 898 1 2 1 1 83 ILE MD . 95 . HD* 1 1 899 1 1 1 1 79 GLU HA . 91 . HA 1 1 899 1 2 1 1 80 HIS H . 92 . HN 1 1 900 1 1 1 1 80 HIS H . 92 . HN 1 1 900 1 2 1 1 80 HIS HA . 92 . HA 1 1 901 1 1 1 1 80 HIS HA . 92 . HA 1 1 901 1 2 1 1 80 HIS HB2 . 92 . HB2 1 1 902 1 1 1 1 80 HIS HA . 92 . HA 1 1 902 1 2 1 1 83 ILE H . 95 . HN 1 1 903 1 1 1 1 80 HIS HA . 92 . HA 1 1 903 1 2 1 1 83 ILE HB . 95 . HB 1 1 904 1 1 1 1 80 HIS HA . 92 . HA 1 1 904 1 2 1 1 83 ILE MD . 95 . HD* 1 1 905 1 1 1 1 80 HIS HA . 92 . HA 1 1 905 1 2 1 1 83 ILE MG . 95 . HG2* 1 1 906 1 1 1 1 80 HIS HA . 92 . HA 1 1 906 1 2 1 1 84 TYR H . 96 . HN 1 1 907 1 1 1 1 80 HIS HA . 92 . HA 1 1 907 1 2 2 2 1 IMY H23 . 120 . H23 1 1 908 1 1 1 1 81 ARG HA . 93 . HA 1 1 908 1 2 1 1 81 ARG HG2 . 93 . HG2 1 1 909 1 1 1 1 81 ARG HA . 93 . HA 1 1 909 1 2 1 1 82 ARG H . 94 . HN 1 1 910 1 1 1 1 81 ARG HA . 93 . HA 1 1 910 1 2 1 1 85 ALA H . 97 . HN 1 1 911 1 1 1 1 82 ARG H . 94 . HN 1 1 911 1 2 1 1 82 ARG HA . 94 . HA 1 1 912 1 1 1 1 82 ARG H . 94 . HN 1 1 912 1 2 1 1 82 ARG HB2 . 94 . HB2 1 1 913 1 1 1 1 82 ARG H . 94 . HN 1 1 913 1 2 1 1 82 ARG HB3 . 94 . HB1 1 1 914 1 1 1 1 82 ARG H . 94 . HN 1 1 914 1 2 1 1 82 ARG HD2 . 94 . HD2 1 1 915 1 1 1 1 82 ARG H . 94 . HN 1 1 915 1 2 1 1 82 ARG HD3 . 94 . HD1 1 1 916 1 1 1 1 82 ARG H . 94 . HN 1 1 916 1 2 1 1 83 ILE H . 95 . HN 1 1 917 1 1 1 1 82 ARG HA . 94 . HA 1 1 917 1 2 1 1 82 ARG HB2 . 94 . HB2 1 1 918 1 1 1 1 82 ARG HA . 94 . HA 1 1 918 1 2 1 1 82 ARG HB3 . 94 . HB1 1 1 919 1 1 1 1 82 ARG HA . 94 . HA 1 1 919 1 2 1 1 82 ARG HG2 . 94 . HG2 1 1 920 1 1 1 1 82 ARG HA . 94 . HA 1 1 920 1 2 1 1 83 ILE H . 95 . HN 1 1 921 1 1 1 1 82 ARG HA . 94 . HA 1 1 921 1 2 1 1 85 ALA MB . 97 . HB* 1 1 922 1 1 1 1 82 ARG HB2 . 94 . HB2 1 1 922 1 2 1 1 83 ILE H . 95 . HN 1 1 923 1 1 1 1 83 ILE H . 95 . HN 1 1 923 1 2 1 1 83 ILE MD . 95 . HD* 1 1 924 1 1 1 1 83 ILE H . 95 . HN 1 1 924 1 2 1 1 83 ILE MG . 95 . HG2* 1 1 925 1 1 1 1 83 ILE H . 95 . HN 1 1 925 1 2 1 1 84 TYR H . 96 . HN 1 1 926 1 1 1 1 83 ILE HA . 95 . HA 1 1 926 1 2 1 1 83 ILE MD . 95 . HD* 1 1 927 1 1 1 1 83 ILE HA . 95 . HA 1 1 927 1 2 1 1 83 ILE HG12 . 95 . HG12 1 1 928 1 1 1 1 83 ILE HA . 95 . HA 1 1 928 1 2 1 1 83 ILE HG13 . 95 . HG11 1 1 929 1 1 1 1 83 ILE HA . 95 . HA 1 1 929 1 2 1 1 83 ILE MG . 95 . HG2* 1 1 930 1 1 1 1 83 ILE HA . 95 . HA 1 1 930 1 2 1 1 84 TYR H . 96 . HN 1 1 931 1 1 1 1 83 ILE HA . 95 . HA 1 1 931 1 2 1 1 86 MET H . 98 . HN 1 1 932 1 1 1 1 83 ILE HA . 95 . HA 1 1 932 1 2 1 1 86 MET HB3 . 98 . HB1 1 1 933 1 1 1 1 83 ILE HA . 95 . HA 1 1 933 1 2 1 1 86 MET ME . 98 . HE1 1 1 934 1 1 1 1 83 ILE HA . 95 . HA 1 1 934 1 2 1 1 86 MET HG2 . 98 . HG2 1 1 935 1 1 1 1 83 ILE HA . 95 . HA 1 1 935 1 2 1 1 87 ILE H . 99 . HN 1 1 936 1 1 1 1 83 ILE HB . 95 . HB 1 1 936 1 2 1 1 84 TYR H . 96 . HN 1 1 937 1 1 1 1 83 ILE HB . 95 . HB 1 1 937 1 2 2 2 1 IMY H23 . 120 . H23 1 1 938 1 1 1 1 83 ILE MD . 95 . HD* 1 1 938 1 2 1 1 84 TYR H . 96 . HN 1 1 939 1 1 1 1 83 ILE MD . 95 . HD* 1 1 939 1 2 2 2 1 IMY H17 . 120 . H17 1 1 940 1 1 1 1 83 ILE MD . 95 . HD* 1 1 940 1 2 2 2 1 IMY H23 . 120 . H23 1 1 941 1 1 1 1 83 ILE MD . 95 . HD* 1 1 941 1 2 2 2 1 IMY H24 . 120 . H24 1 1 942 1 1 1 1 83 ILE MG . 95 . HG2* 1 1 942 1 2 1 1 84 TYR H . 96 . HN 1 1 943 1 1 1 1 83 ILE MG . 95 . HG2* 1 1 943 1 2 2 2 1 IMY H15 . 120 . H15 1 1 944 1 1 1 1 83 ILE MG . 95 . HG2* 1 1 944 1 2 2 2 1 IMY H23 . 120 . H23 1 1 945 1 1 1 1 84 TYR H . 96 . HN 1 1 945 1 2 1 1 84 TYR HA . 96 . HA 1 1 946 1 1 1 1 84 TYR H . 96 . HN 1 1 946 1 2 1 1 84 TYR HD2 . 96 . HD2 1 1 947 1 1 1 1 84 TYR H . 96 . HN 1 1 947 1 2 1 1 85 ALA H . 97 . HN 1 1 948 1 1 1 1 84 TYR H . 96 . HN 1 1 948 1 2 1 1 87 ILE MD . 99 . HD* 1 1 949 1 1 1 1 84 TYR HA . 96 . HA 1 1 949 1 2 1 1 84 TYR HB3 . 96 . HB1 1 1 950 1 1 1 1 84 TYR HA . 96 . HA 1 1 950 1 2 1 1 85 ALA H . 97 . HN 1 1 951 1 1 1 1 84 TYR HA . 96 . HA 1 1 951 1 2 1 1 87 ILE H . 99 . HN 1 1 952 1 1 1 1 84 TYR HA . 96 . HA 1 1 952 1 2 1 1 87 ILE MD . 99 . HD* 1 1 953 1 1 1 1 84 TYR HA . 96 . HA 1 1 953 1 2 1 1 88 SER H . 100 . HN 1 1 954 1 1 1 1 84 TYR HB2 . 96 . HB2 1 1 954 1 2 1 1 85 ALA H . 97 . HN 1 1 955 1 1 1 1 84 TYR HD1 . 96 . HD1 1 1 955 1 2 1 1 87 ILE MD . 99 . HD* 1 1 956 1 1 1 1 84 TYR HD2 . 96 . HD2 1 1 956 1 2 1 1 85 ALA H . 97 . HN 1 1 957 1 1 1 1 85 ALA H . 97 . HN 1 1 957 1 2 1 1 85 ALA HA . 97 . HA 1 1 958 1 1 1 1 85 ALA H . 97 . HN 1 1 958 1 2 1 1 86 MET H . 98 . HN 1 1 959 1 1 1 1 85 ALA H . 97 . HN 1 1 959 1 2 1 1 87 ILE H . 99 . HN 1 1 960 1 1 1 1 85 ALA HA . 97 . HA 1 1 960 1 2 1 1 86 MET H . 98 . HN 1 1 961 1 1 1 1 85 ALA HA . 97 . HA 1 1 961 1 2 1 1 88 SER H . 100 . HN 1 1 962 1 1 1 1 85 ALA HA . 97 . HA 1 1 962 1 2 1 1 89 ARG H . 101 . HN 1 1 963 1 1 1 1 85 ALA MB . 97 . HB* 1 1 963 1 2 1 1 86 MET H . 98 . HN 1 1 964 1 1 1 1 86 MET H . 98 . HN 1 1 964 1 2 1 1 86 MET HA . 98 . HA 1 1 965 1 1 1 1 86 MET H . 98 . HN 1 1 965 1 2 1 1 86 MET HB2 . 98 . HB2 1 1 966 1 1 1 1 86 MET H . 98 . HN 1 1 966 1 2 1 1 86 MET HB3 . 98 . HB1 1 1 967 1 1 1 1 86 MET H . 98 . HN 1 1 967 1 2 1 1 86 MET ME . 98 . HE3 1 1 968 1 1 1 1 86 MET H . 98 . HN 1 1 968 1 2 1 1 86 MET HG2 . 98 . HG2 1 1 969 1 1 1 1 86 MET H . 98 . HN 1 1 969 1 2 1 1 86 MET HG3 . 98 . HG1 1 1 970 1 1 1 1 86 MET H . 98 . HN 1 1 970 1 2 1 1 87 ILE H . 99 . HN 1 1 971 1 1 1 1 86 MET H . 98 . HN 1 1 971 1 2 1 1 89 ARG HD2 . 101 . HD2 1 1 972 1 1 1 1 86 MET HA . 98 . HA 1 1 972 1 2 1 1 86 MET HB2 . 98 . HB2 1 1 973 1 1 1 1 86 MET HA . 98 . HA 1 1 973 1 2 1 1 86 MET HB3 . 98 . HB1 1 1 974 1 1 1 1 86 MET HA . 98 . HA 1 1 974 1 2 1 1 86 MET HG2 . 98 . HG2 1 1 975 1 1 1 1 86 MET HA . 98 . HA 1 1 975 1 2 1 1 87 ILE H . 99 . HN 1 1 976 1 1 1 1 86 MET HA . 98 . HA 1 1 976 1 2 1 1 89 ARG H . 101 . HN 1 1 977 1 1 1 1 86 MET HA . 98 . HA 1 1 977 1 2 1 1 89 ARG HB2 . 101 . HB2 1 1 978 1 1 1 1 86 MET HA . 98 . HA 1 1 978 1 2 1 1 89 ARG HD2 . 101 . HD2 1 1 979 1 1 1 1 86 MET HA . 98 . HA 1 1 979 1 2 1 1 89 ARG HG3 . 101 . HG1 1 1 980 1 1 1 1 86 MET ME . 98 . HE3 1 1 980 1 2 1 1 87 ILE H . 99 . HN 1 1 981 1 1 1 1 87 ILE H . 99 . HN 1 1 981 1 2 1 1 87 ILE HA . 99 . HA 1 1 982 1 1 1 1 87 ILE H . 99 . HN 1 1 982 1 2 1 1 87 ILE MD . 99 . HD* 1 1 983 1 1 1 1 87 ILE H . 99 . HN 1 1 983 1 2 1 1 87 ILE MG . 99 . HG2* 1 1 984 1 1 1 1 87 ILE H . 99 . HN 1 1 984 1 2 1 1 88 SER H . 100 . HN 1 1 985 1 1 1 1 87 ILE HA . 99 . HA 1 1 985 1 2 1 1 87 ILE MD . 99 . HD* 1 1 986 1 1 1 1 87 ILE HA . 99 . HA 1 1 986 1 2 1 1 87 ILE HG13 . 99 . HG11 1 1 987 1 1 1 1 87 ILE HA . 99 . HA 1 1 987 1 2 1 1 87 ILE MG . 99 . HG2* 1 1 988 1 1 1 1 87 ILE HA . 99 . HA 1 1 988 1 2 1 1 88 SER H . 100 . HN 1 1 989 1 1 1 1 87 ILE HA . 99 . HA 1 1 989 1 2 1 1 90 ASN H . 102 . HN 1 1 990 1 1 1 1 87 ILE HA . 99 . HA 1 1 990 1 2 1 1 90 ASN HB3 . 102 . HB1 1 1 991 1 1 1 1 87 ILE HA . 99 . HA 1 1 991 1 2 1 1 90 ASN HD21 . 102 . HD21 1 1 992 1 1 1 1 87 ILE HA . 99 . HA 1 1 992 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 993 1 1 1 1 87 ILE HA . 99 . HA 1 1 993 1 2 1 1 91 LEU H . 103 . HN 1 1 994 1 1 1 1 87 ILE HB . 99 . HB 1 1 994 1 2 1 1 88 SER H . 100 . HN 1 1 995 1 1 1 1 87 ILE HB . 99 . HB 1 1 995 1 2 1 1 89 ARG H . 101 . HN 1 1 996 1 1 1 1 87 ILE MG . 99 . HG2* 1 1 996 1 2 1 1 88 SER H . 100 . HN 1 1 997 1 1 1 1 88 SER H . 100 . HN 1 1 997 1 2 1 1 88 SER HA . 100 . HA 1 1 998 1 1 1 1 88 SER H . 100 . HN 1 1 998 1 2 1 1 89 ARG H . 101 . HN 1 1 999 1 1 1 1 88 SER H . 100 . HN 1 1 999 1 2 1 1 91 LEU HG . 103 . HG 1 1 1000 1 1 1 1 88 SER HA . 100 . HA 1 1 1000 1 2 1 1 89 ARG H . 101 . HN 1 1 1001 1 1 1 1 88 SER HA . 100 . HA 1 1 1001 1 2 1 1 90 ASN H . 102 . HN 1 1 1002 1 1 1 1 88 SER HA . 100 . HA 1 1 1002 1 2 1 1 91 LEU H . 103 . HN 1 1 1003 1 1 1 1 88 SER HA . 100 . HA 1 1 1003 1 2 1 1 91 LEU MD1 . 103 . HD1* 1 1 1004 1 1 1 1 89 ARG H . 101 . HN 1 1 1004 1 2 1 1 89 ARG HA . 101 . HA 1 1 1005 1 1 1 1 89 ARG H . 101 . HN 1 1 1005 1 2 1 1 89 ARG HD2 . 101 . HD2 1 1 1006 1 1 1 1 89 ARG H . 101 . HN 1 1 1006 1 2 1 1 90 ASN H . 102 . HN 1 1 1007 1 1 1 1 89 ARG H . 101 . HN 1 1 1007 1 2 1 1 91 LEU H . 103 . HN 1 1 1008 1 1 1 1 89 ARG HA . 101 . HA 1 1 1008 1 2 1 1 89 ARG HG2 . 101 . HG2 1 1 1009 1 1 1 1 89 ARG HA . 101 . HA 1 1 1009 1 2 1 1 90 ASN H . 102 . HN 1 1 1010 1 1 1 1 89 ARG HB3 . 101 . HB1 1 1 1010 1 2 1 1 89 ARG HD3 . 101 . HD1 1 1 1011 1 1 1 1 89 ARG HB3 . 101 . HB1 1 1 1011 1 2 1 1 90 ASN H . 102 . HN 1 1 1012 1 1 1 1 89 ARG HD3 . 101 . HD1 1 1 1012 1 2 1 1 90 ASN H . 102 . HN 1 1 1013 1 1 1 1 89 ARG HD3 . 101 . HD1 1 1 1013 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 1014 1 1 1 1 90 ASN H . 102 . HN 1 1 1014 1 2 1 1 90 ASN HB3 . 102 . HB1 1 1 1015 1 1 1 1 90 ASN H . 102 . HN 1 1 1015 1 2 1 1 90 ASN HD21 . 102 . HD21 1 1 1016 1 1 1 1 90 ASN H . 102 . HN 1 1 1016 1 2 1 1 91 LEU H . 103 . HN 1 1 1017 1 1 1 1 90 ASN H . 102 . HN 1 1 1017 1 2 1 1 91 LEU MD2 . 103 . HD2* 1 1 1018 1 1 1 1 90 ASN HA . 102 . HA 1 1 1018 1 2 1 1 91 LEU H . 103 . HN 1 1 1019 1 1 1 1 90 ASN HB2 . 102 . HB2 1 1 1019 1 2 1 1 90 ASN HD21 . 102 . HD21 1 1 1020 1 1 1 1 90 ASN HB2 . 102 . HB2 1 1 1020 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 1021 1 1 1 1 90 ASN HB3 . 102 . HB1 1 1 1021 1 2 1 1 90 ASN HD21 . 102 . HD21 1 1 1022 1 1 1 1 90 ASN HB3 . 102 . HB1 1 1 1022 1 2 1 1 90 ASN HD22 . 102 . HD22 1 1 1023 1 1 1 1 91 LEU H . 103 . HN 1 1 1023 1 2 1 1 91 LEU HA . 103 . HA 1 1 1024 1 1 1 1 91 LEU H . 103 . HN 1 1 1024 1 2 1 1 91 LEU HB2 . 103 . HB2 1 1 1025 1 1 1 1 91 LEU H . 103 . HN 1 1 1025 1 2 1 1 91 LEU HB3 . 103 . HB1 1 1 1026 1 1 1 1 91 LEU H . 103 . HN 1 1 1026 1 2 1 1 91 LEU MD1 . 103 . HD1* 1 1 1027 1 1 1 1 91 LEU H . 103 . HN 1 1 1027 1 2 1 1 91 LEU HG . 103 . HG 1 1 1028 1 1 1 1 91 LEU H . 103 . HN 1 1 1028 1 2 1 1 92 VAL H . 104 . HN 1 1 1029 1 1 1 1 91 LEU HA . 103 . HA 1 1 1029 1 2 1 1 91 LEU HB2 . 103 . HB2 1 1 1030 1 1 1 1 91 LEU HA . 103 . HA 1 1 1030 1 2 1 1 91 LEU HG . 103 . HG 1 1 1031 1 1 1 1 91 LEU HA . 103 . HA 1 1 1031 1 2 1 1 92 VAL H . 104 . HN 1 1 1032 1 1 1 1 91 LEU HB2 . 103 . HB2 1 1 1032 1 2 1 1 92 VAL H . 104 . HN 1 1 1033 1 1 1 1 91 LEU HB3 . 103 . HB1 1 1 1033 1 2 1 1 92 VAL H . 104 . HN 1 1 1034 1 1 1 1 91 LEU MD2 . 103 . HD2* 1 1 1034 1 2 1 1 92 VAL H . 104 . HN 1 1 1035 1 1 1 1 92 VAL H . 104 . HN 1 1 1035 1 2 1 1 92 VAL HA . 104 . HA 1 1 1036 1 1 1 1 92 VAL H . 104 . HN 1 1 1036 1 2 1 1 92 VAL MG2 . 104 . HG2* 1 1 1037 1 1 1 1 92 VAL H . 104 . HN 1 1 1037 1 2 1 1 93 SER H . 105 . HN 1 1 1038 1 1 1 1 92 VAL HA . 104 . HA 1 1 1038 1 2 1 1 93 SER H . 105 . HN 1 1 1039 1 1 1 1 92 VAL MG2 . 104 . HG2* 1 1 1039 1 2 1 1 93 SER H . 105 . HN 1 1 1040 1 1 1 1 93 SER H . 105 . HN 1 1 1040 1 2 1 1 93 SER HA . 105 . HA 1 1 1041 1 1 1 1 93 SER HA . 105 . HA 1 1 1041 1 2 1 1 94 ALA H . 106 . HN 1 1 1042 1 1 1 1 94 ALA H . 106 . HN 1 1 1042 1 2 1 1 94 ALA HA . 106 . HA 1 1 1043 1 1 1 1 94 ALA HA . 106 . HA 1 1 1043 1 2 1 1 95 ASN H . 107 . HN 1 1 1044 1 1 1 1 94 ALA MB . 106 . HB* 1 1 1044 1 2 1 1 95 ASN H . 107 . HN 1 1 1045 1 1 1 1 95 ASN H . 107 . HN 1 1 1045 1 2 1 1 95 ASN HA . 107 . HA 1 1 1046 1 1 1 1 95 ASN H . 107 . HN 1 1 1046 1 2 1 1 95 ASN HD21 . 107 . HD21 1 1 1047 1 1 1 1 95 ASN HA . 107 . HA 1 1 1047 1 2 1 1 96 VAL H . 108 . HN 1 1 1048 1 1 1 1 95 ASN HB2 . 107 . HB2 1 1 1048 1 2 1 1 96 VAL H . 108 . HN 1 1 1049 1 1 1 1 95 ASN HB3 . 107 . HB1 1 1 1049 1 2 1 1 95 ASN HD21 . 107 . HD21 1 1 1050 1 1 1 1 95 ASN HB3 . 107 . HB1 1 1 1050 1 2 1 1 95 ASN HD22 . 107 . HD22 1 1 1051 1 1 1 1 96 VAL H . 108 . HN 1 1 1051 1 2 1 1 96 VAL HA . 108 . HA 1 1 1052 1 1 1 1 96 VAL H . 108 . HN 1 1 1052 1 2 1 1 96 VAL MG1 . 108 . HG1* 1 1 1053 1 1 1 1 96 VAL H . 108 . HN 1 1 1053 1 2 1 1 97 LYS H . 109 . HN 1 1 1054 1 1 1 1 96 VAL HA . 108 . HA 1 1 1054 1 2 1 1 97 LYS H . 109 . HN 1 1 1055 1 1 1 1 96 VAL HB . 108 . HB 1 1 1055 1 2 1 1 97 LYS H . 109 . HN 1 1 1056 1 1 1 1 96 VAL MG1 . 108 . HG1* 1 1 1056 1 2 1 1 97 LYS H . 109 . HN 1 1 1057 1 1 1 1 97 LYS H . 109 . HN 1 1 1057 1 2 1 1 97 LYS HA . 109 . HA 1 1 1058 1 1 1 1 97 LYS H . 109 . HN 1 1 1058 1 2 1 1 97 LYS HB2 . 109 . HB2 1 1 1059 1 1 1 1 97 LYS H . 109 . HN 1 1 1059 1 2 1 1 97 LYS HB3 . 109 . HB1 1 1 1060 1 1 1 1 97 LYS H . 109 . HN 1 1 1060 1 2 1 1 97 LYS HG2 . 109 . HG2 1 1 1061 1 1 1 1 97 LYS HA . 109 . HA 1 1 1061 1 2 1 1 97 LYS HB2 . 109 . HB2 1 1 1062 1 1 1 1 97 LYS HA . 109 . HA 1 1 1062 1 2 1 1 97 LYS HB3 . 109 . HB1 1 1 1063 1 1 1 1 97 LYS HA . 109 . HA 1 1 1063 1 2 1 1 97 LYS HG2 . 109 . HG2 1 1 1064 1 1 1 1 97 LYS HA . 109 . HA 1 1 1064 1 2 1 1 97 LYS HG3 . 109 . HG1 1 1 1065 1 1 1 1 97 LYS HA . 109 . HA 1 1 1065 1 2 1 1 98 GLU H . 110 . HN 1 1 1066 1 1 1 1 98 GLU H . 110 . HN 1 1 1066 1 2 1 1 98 GLU HA . 110 . HA 1 1 1067 1 1 1 1 98 GLU H . 110 . HN 1 1 1067 1 2 1 1 98 GLU HB2 . 110 . HB2 1 1 1068 1 1 1 1 98 GLU H . 110 . HN 1 1 1068 1 2 1 1 98 GLU HB3 . 110 . HB1 1 1 1069 1 1 1 1 98 GLU H . 110 . HN 1 1 1069 1 2 1 1 98 GLU HG2 . 110 . HG2 1 1 1070 1 1 1 1 98 GLU HA . 110 . HA 1 1 1070 1 2 1 1 99 SER H . 111 . HN 1 1 1071 1 1 1 1 98 GLU HB2 . 110 . HB2 1 1 1071 1 2 1 1 99 SER H . 111 . HN 1 1 1072 1 1 1 1 98 GLU HG3 . 110 . HG1 1 1 1072 1 2 1 1 99 SER H . 111 . HN 1 1 1073 1 1 1 1 99 SER H . 111 . HN 1 1 1073 1 2 1 1 99 SER HB2 . 111 . HB2 1 1 1074 1 1 1 1 99 SER H . 111 . HN 1 1 1074 1 2 1 1 99 SER HB3 . 111 . HB1 1 1 1075 1 1 1 1 99 SER HA . 111 . HA 1 1 1075 1 2 1 1 100 SER H . 112 . HN 1 1 1076 1 1 1 1 100 SER H . 112 . HN 1 1 1076 1 2 1 1 100 SER HA . 112 . HA 1 1 1077 1 1 1 1 100 SER HA . 112 . HA 1 1 1077 1 2 1 1 101 GLU H . 113 . HN 1 1 1078 1 1 1 1 100 SER HB3 . 112 . HB1 1 1 1078 1 2 1 1 101 GLU H . 113 . HN 1 1 1079 1 1 1 1 101 GLU H . 113 . HN 1 1 1079 1 2 1 1 101 GLU HB2 . 113 . HB2 1 1 1080 1 1 1 1 101 GLU H . 113 . HN 1 1 1080 1 2 1 1 101 GLU HB3 . 113 . HB1 1 1 1081 1 1 1 1 101 GLU H . 113 . HN 1 1 1081 1 2 1 1 101 GLU HG2 . 113 . HG2 1 1 1082 1 1 1 1 101 GLU HA . 113 . HA 1 1 1082 1 2 1 1 102 ASP H . 114 . HN 1 1 1083 1 1 1 1 102 ASP H . 114 . HN 1 1 1083 1 2 1 1 102 ASP HA . 114 . HA 1 1 1084 1 1 1 1 102 ASP H . 114 . HN 1 1 1084 1 2 1 1 102 ASP HB2 . 114 . HB2 1 1 1085 1 1 1 1 102 ASP H . 114 . HN 1 1 1085 1 2 1 1 103 ILE H . 115 . HN 1 1 1086 1 1 1 1 102 ASP HA . 114 . HA 1 1 1086 1 2 1 1 102 ASP HB2 . 114 . HB2 1 1 1087 1 1 1 1 102 ASP HA . 114 . HA 1 1 1087 1 2 1 1 103 ILE H . 115 . HN 1 1 1088 1 1 1 1 102 ASP HB2 . 114 . HB2 1 1 1088 1 2 1 1 103 ILE H . 115 . HN 1 1 1089 1 1 1 1 102 ASP HB2 . 114 . HB2 1 1 1089 1 2 1 1 104 PHE HE2 . 116 . HE1 1 1 1090 1 1 1 1 102 ASP HB3 . 114 . HB1 1 1 1090 1 2 1 1 103 ILE H . 115 . HN 1 1 1091 1 1 1 1 103 ILE H . 115 . HN 1 1 1091 1 2 1 1 103 ILE HA . 115 . HA 1 1 1092 1 1 1 1 103 ILE H . 115 . HN 1 1 1092 1 2 1 1 103 ILE MD . 115 . HD* 1 1 1093 1 1 1 1 103 ILE H . 115 . HN 1 1 1093 1 2 1 1 103 ILE HG12 . 115 . HG12 1 1 1094 1 1 1 1 103 ILE H . 115 . HN 1 1 1094 1 2 1 1 103 ILE MG . 115 . HG2* 1 1 1095 1 1 1 1 103 ILE H . 115 . HN 1 1 1095 1 2 1 1 104 PHE H . 116 . HN 1 1 1096 1 1 1 1 103 ILE HA . 115 . HA 1 1 1096 1 2 1 1 103 ILE MD . 115 . HD* 1 1 1097 1 1 1 1 103 ILE HA . 115 . HA 1 1 1097 1 2 1 1 103 ILE HG12 . 115 . HG12 1 1 1098 1 1 1 1 103 ILE HA . 115 . HA 1 1 1098 1 2 1 1 103 ILE HG13 . 115 . HG11 1 1 1099 1 1 1 1 103 ILE HA . 115 . HA 1 1 1099 1 2 1 1 103 ILE MG . 115 . HG2* 1 1 1100 1 1 1 1 103 ILE HA . 115 . HA 1 1 1100 1 2 1 1 104 PHE H . 116 . HN 1 1 1101 1 1 1 1 103 ILE HB . 115 . HB 1 1 1101 1 2 1 1 104 PHE H . 116 . HN 1 1 1102 1 1 1 1 103 ILE MG . 115 . HG2* 1 1 1102 1 2 1 1 104 PHE H . 116 . HN 1 1 1103 1 1 1 1 104 PHE H . 116 . HN 1 1 1103 1 2 1 1 104 PHE HA . 116 . HA 1 1 1104 1 1 1 1 104 PHE H . 116 . HN 1 1 1104 1 2 1 1 104 PHE HB2 . 116 . HB2 1 1 1105 1 1 1 1 104 PHE H . 116 . HN 1 1 1105 1 2 1 1 104 PHE HD2 . 116 . HD1 1 1 1106 1 1 1 1 104 PHE HA . 116 . HA 1 1 1106 1 2 1 1 104 PHE HB2 . 116 . HB2 1 1 1107 1 1 1 1 104 PHE HA . 116 . HA 1 1 1107 1 2 1 1 104 PHE HB3 . 116 . HB1 1 1 1108 1 1 1 1 104 PHE HA . 116 . HA 1 1 1108 1 2 1 1 104 PHE HD1 . 116 . HD2 1 1 1109 1 1 1 1 104 PHE HA . 116 . HA 1 1 1109 1 2 1 1 105 GLY H . 117 . HN 1 1 1110 1 1 1 1 104 PHE HB2 . 116 . HB2 1 1 1110 1 2 1 1 104 PHE HD1 . 116 . HD2 1 1 1111 1 1 1 1 104 PHE HB3 . 116 . HB1 1 1 1111 1 2 1 1 104 PHE HD2 . 116 . HD1 1 1 1112 1 1 1 1 105 GLY H . 117 . HN 1 1 1112 1 2 1 1 105 GLY HA2 . 117 . HA2 1 1 1113 1 1 1 1 105 GLY HA2 . 117 . HA2 1 1 1113 1 2 1 1 106 ASN H . 118 . HN 1 1 1114 1 1 1 1 105 GLY HA2 . 117 . HA2 1 1 1114 1 2 1 1 107 VAL H . 119 . HN 1 1 1115 1 1 1 1 106 ASN H . 118 . HN 1 1 1115 1 2 1 1 106 ASN HA . 118 . HA 1 1 1116 1 1 1 1 106 ASN H . 118 . HN 1 1 1116 1 2 1 1 106 ASN HB3 . 118 . HB1 1 1 1117 1 1 1 1 106 ASN HA . 118 . HA 1 1 1117 1 2 1 1 106 ASN HB2 . 118 . HB2 1 1 1118 1 1 1 1 106 ASN HA . 118 . HA 1 1 1118 1 2 1 1 106 ASN HB3 . 118 . HB1 1 1 1119 1 1 1 1 106 ASN HA . 118 . HA 1 1 1119 1 2 1 1 107 VAL H . 119 . HN 1 1 1120 1 1 1 1 106 ASN HB2 . 118 . HB2 1 1 1120 1 2 1 1 106 ASN HD21 . 118 . HD21 1 1 1121 1 1 1 1 106 ASN HB2 . 118 . HB2 1 1 1121 1 2 1 1 106 ASN HD22 . 118 . HD22 1 1 1122 1 1 1 1 106 ASN HB3 . 118 . HB1 1 1 1122 1 2 1 1 106 ASN HD21 . 118 . HD21 1 1 1123 1 1 1 1 106 ASN HB3 . 118 . HB1 1 1 1123 1 2 1 1 106 ASN HD22 . 118 . HD22 1 1 1124 1 1 1 1 107 VAL H . 119 . HN 1 1 1124 1 2 1 1 107 VAL HA . 119 . HA 1 1 1125 1 1 1 1 107 VAL H . 119 . HN 1 1 1125 1 2 1 1 107 VAL MG2 . 119 . HG2* 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 3.42 2.394 4.446 1 1 2 1 . . . . . 2.7 1.89 3.51 1 1 3 1 . . . . . 3.22 2.254 4.186 1 1 4 1 . . . . . 4.32 3.024 5.616 1 1 5 1 . . . . . 3.95 2.765 5.135 1 1 6 1 . . . . . 3.04 2.128 3.952 1 1 7 1 . . . . . 2.95 2.065 3.835 1 1 8 1 . . . . . 2.47 1.729 3.211 1 1 9 1 . . . . . 3.52 2.464 4.576 1 1 10 1 . . . . . 3.55 2.485 4.615 1 1 11 1 . . . . . 3.42 2.394 4.446 1 1 12 1 . . . . . 3.13 2.191 4.069 1 1 13 1 . . . . . 3.13 2.191 4.069 1 1 14 1 . . . . . 2.51 1.757 3.263 1 1 15 1 . . . . . 2.95 2.065 3.835 1 1 16 1 . . . . . 3.27 2.289 4.251 1 1 17 1 . . . . . 2.7 1.89 3.51 1 1 18 1 . . . . . 3.32 2.324 4.316 1 1 19 1 . . . . . 3.13 2.191 4.069 1 1 20 1 . . . . . 2.47 1.729 3.211 1 1 21 1 . . . . . 2.63 1.841 3.419 1 1 22 1 . . . . . 2.7 1.89 3.51 1 1 23 1 . . . . . 2.47 1.729 3.211 1 1 24 1 . . . . . 2.47 1.729 3.211 1 1 25 1 . . . . . 4.22 2.954 5.486 1 1 26 1 . . . . . 2.95 2.065 3.835 1 1 27 1 . . . . . 3.13 2.191 4.069 1 1 28 1 . . . . . 3.52 2.464 4.576 1 1 29 1 . . . . . 2.47 1.729 3.211 1 1 30 1 . . . . . 2.86 2.002 3.718 1 1 31 1 . . . . . 2.95 2.065 3.835 1 1 32 1 . . . . . 2.63 1.841 3.419 1 1 33 1 . . . . . 2.63 1.841 3.419 1 1 34 1 . . . . . 4.04 2.828 5.252 1 1 35 1 . . . . . 2.86 2.002 3.718 1 1 36 1 . . . . . 2.78 1.946 3.614 1 1 37 1 . . . . . 3.22 2.254 4.186 1 1 38 1 . . . . . 2.7 1.89 3.51 1 1 39 1 . . . . . 2.78 1.946 3.614 1 1 40 1 . . . . . 2.86 2.002 3.718 1 1 41 1 . . . . . 3.42 2.394 4.446 1 1 42 1 . . . . . 4.0 2.8 5.2 1 1 43 1 . . . . . 3.04 2.128 3.952 1 1 44 1 . . . . . 3.52 2.464 4.576 1 1 45 1 . . . . . 2.95 2.065 3.835 1 1 46 1 . . . . . 3.42 2.394 4.446 1 1 47 1 . . . . . 4.02 2.814 5.226 1 1 48 1 . . . . . 3.36 2.59 4.368 1 1 49 1 . . . . . 4.32 3.024 5.616 1 1 50 1 . . . . . 4.32 3.024 5.616 1 1 51 1 . . . . . 4.99 3.493 6.487 1 1 52 1 . . . . . 2.55 1.785 3.315 1 1 53 1 . . . . . 3.52 2.464 4.576 1 1 54 1 . . . . . 3.52 2.464 4.576 1 1 55 1 . . . . . 3.04 2.128 3.952 1 1 56 1 . . . . . 3.52 2.464 4.576 1 1 57 1 . . . . . 2.78 1.946 3.614 1 1 58 1 . . . . . 3.32 2.324 4.316 1 1 59 1 . . . . . 3.32 2.324 4.316 1 1 60 1 . . . . . 4.55 3.185 5.915 1 1 61 1 . . . . . 3.72 2.604 4.836 1 1 62 1 . . . . . 3.45 2.415 4.485 1 1 63 1 . . . . . 3.22 2.254 4.186 1 1 64 1 . . . . . 3.04 2.128 3.952 1 1 65 1 . . . . . 3.22 2.254 4.186 1 1 66 1 . . . . . 4.99 3.493 6.487 1 1 67 1 . . . . . 4.5 3.15 5.85 1 1 68 1 . . . . . 3.18 2.226 4.134 1 1 69 1 . . . . . 2.7 1.89 3.51 1 1 70 1 . . . . . 3.04 2.128 3.952 1 1 71 1 . . . . . 2.7 1.89 3.51 1 1 72 1 . . . . . 2.86 2.002 3.718 1 1 73 1 . . . . . 3.72 2.604 4.836 1 1 74 1 . . . . . 4.0 2.8 5.2 1 1 75 1 . . . . . 4.99 3.493 6.487 1 1 76 1 . . . . . 2.33 1.631 3.029 1 1 77 1 . . . . . 2.86 2.002 3.718 1 1 78 1 . . . . . 3.04 2.128 3.952 1 1 79 1 . . . . . 2.7 1.89 3.51 1 1 80 1 . . . . . 3.22 2.254 4.186 1 1 81 1 . . . . . 3.95 2.765 5.135 1 1 82 1 . . . . . 3.04 2.128 3.952 1 1 83 1 . . . . . 2.95 2.065 3.835 1 1 84 1 . . . . . 3.04 2.128 3.952 1 1 85 1 . . . . . 2.7 1.89 3.51 1 1 86 1 . . . . . 3.13 2.191 4.069 1 1 87 1 . . . . . 3.32 2.324 4.316 1 1 88 1 . . . . . 2.55 1.785 3.315 1 1 89 1 . . . . . 3.22 2.254 4.186 1 1 90 1 . . . . . 3.72 2.604 4.836 1 1 91 1 . . . . . 2.7 1.89 3.51 1 1 92 1 . . . . . 2.7 1.89 3.51 1 1 93 1 . . . . . 4.99 3.493 6.487 1 1 94 1 . . . . . 4.99 3.493 6.487 1 1 95 1 . . . . . 4.0 2.8 5.2 1 1 96 1 . . . . . 3.95 2.765 5.135 1 1 97 1 . . . . . 2.47 1.729 3.211 1 1 98 1 . . . . . 2.78 1.946 3.614 1 1 99 1 . . . . . 2.95 2.065 3.835 1 1 100 1 . . . . . 3.52 2.464 4.576 1 1 101 1 . . . . . 4.99 3.493 6.487 1 1 102 1 . . . . . 3.52 2.464 4.576 1 1 103 1 . . . . . 3.13 2.191 4.069 1 1 104 1 . . . . . 2.95 2.065 3.835 1 1 105 1 . . . . . 3.45 2.415 4.485 1 1 106 1 . . . . . 4.32 3.024 5.616 1 1 107 1 . . . . . 3.04 2.128 3.952 1 1 108 1 . . . . . 3.52 2.464 4.576 1 1 109 1 . . . . . 3.72 2.604 4.836 1 1 110 1 . . . . . 3.52 2.464 4.576 1 1 111 1 . . . . . 3.22 2.254 4.186 1 1 112 1 . . . . . 2.86 2.002 3.718 1 1 113 1 . . . . . 2.86 2.002 3.718 1 1 114 1 . . . . . 4.32 3.024 5.616 1 1 115 1 . . . . . 3.42 2.394 4.446 1 1 116 1 . . . . . 2.13 1.491 2.769 1 1 117 1 . . . . . 2.95 2.065 3.835 1 1 118 1 . . . . . 3.52 2.464 4.576 1 1 119 1 . . . . . 3.22 2.254 4.186 1 1 120 1 . . . . . 3.04 2.128 3.952 1 1 121 1 . . . . . 4.32 3.024 5.616 1 1 122 1 . . . . . 4.22 2.954 5.486 1 1 123 1 . . . . . 2.78 1.946 3.614 1 1 124 1 . . . . . 4.22 2.954 5.486 1 1 125 1 . . . . . 4.5 3.15 5.85 1 1 126 1 . . . . . 3.04 2.128 3.952 1 1 127 1 . . . . . 2.47 1.729 3.211 1 1 128 1 . . . . . 2.95 2.065 3.835 1 1 129 1 . . . . . 3.04 2.128 3.952 1 1 130 1 . . . . . 4.32 3.024 5.616 1 1 131 1 . . . . . 3.13 2.191 4.069 1 1 132 1 . . . . . 3.04 2.128 3.952 1 1 133 1 . . . . . 3.09 2.163 4.017 1 1 134 1 . . . . . 2.55 1.785 3.315 1 1 135 1 . . . . . 2.33 1.631 3.029 1 1 136 1 . . . . . 3.04 2.128 3.952 1 1 137 1 . . . . . 4.0 2.8 5.2 1 1 138 1 . . . . . 3.13 2.191 4.069 1 1 139 1 . . . . . 3.36 2.352 4.368 1 1 140 1 . . . . . 3.04 2.128 3.952 1 1 141 1 . . . . . 4.5 3.15 5.85 1 1 142 1 . . . . . 3.92 2.744 5.096 1 1 143 1 . . . . . 3.04 2.128 3.952 1 1 144 1 . . . . . 2.95 2.065 3.835 1 1 145 1 . . . . . 2.95 2.065 3.835 1 1 146 1 . . . . . 2.86 2.002 3.718 1 1 147 1 . . . . . 4.5 3.15 5.85 1 1 148 1 . . . . . 3.04 2.128 3.952 1 1 149 1 . . . . . 2.86 2.002 3.718 1 1 150 1 . . . . . 2.47 1.729 3.211 1 1 151 1 . . . . . 2.13 1.491 2.769 1 1 152 1 . . . . . 3.13 2.191 4.069 1 1 153 1 . . . . . 3.22 2.254 4.186 1 1 154 1 . . . . . 3.52 2.464 4.576 1 1 155 1 . . . . . 2.7 1.89 3.51 1 1 156 1 . . . . . 4.37 3.059 5.681 1 1 157 1 . . . . . 2.86 2.002 3.718 1 1 158 1 . . . . . 3.04 2.128 3.952 1 1 159 1 . . . . . 4.02 2.814 5.226 1 1 160 1 . . . . . 4.99 3.493 6.487 1 1 161 1 . . . . . 4.47 3.129 5.811 1 1 162 1 . . . . . 3.2 2.24 4.16 1 1 163 1 . . . . . 3.97 2.779 5.161 1 1 164 1 . . . . . 2.33 1.631 3.029 1 1 165 1 . . . . . 2.55 1.785 3.315 1 1 166 1 . . . . . 3.28 2.296 4.264 1 1 167 1 . . . . . 3.32 2.324 4.316 1 1 168 1 . . . . . 2.7 1.89 3.51 1 1 169 1 . . . . . 2.59 1.813 3.367 1 1 170 1 . . . . . 2.95 2.065 3.835 1 1 171 1 . . . . . 3.22 2.254 4.186 1 1 172 1 . . . . . 4.25 2.975 5.525 1 1 173 1 . . . . . 3.32 2.324 4.316 1 1 174 1 . . . . . 2.63 1.841 3.419 1 1 175 1 . . . . . 2.86 2.002 3.718 1 1 176 1 . . . . . 3.04 2.128 3.952 1 1 177 1 . . . . . 3.52 2.464 4.576 1 1 178 1 . . . . . 2.7 1.89 3.51 1 1 179 1 . . . . . 2.95 2.065 3.835 1 1 180 1 . . . . . 2.78 1.946 3.614 1 1 181 1 . . . . . 2.95 2.065 3.835 1 1 182 1 . . . . . 4.99 3.493 6.487 1 1 183 1 . . . . . 4.25 2.975 5.525 1 1 184 1 . . . . . 4.99 3.493 6.487 1 1 185 1 . . . . . 2.86 2.002 3.718 1 1 186 1 . . . . . 2.47 1.729 3.211 1 1 187 1 . . . . . 3.52 2.464 4.576 1 1 188 1 . . . . . 3.52 2.464 4.576 1 1 189 1 . . . . . 3.52 2.464 4.576 1 1 190 1 . . . . . 3.32 2.324 4.316 1 1 191 1 . . . . . 3.52 2.464 4.576 1 1 192 1 . . . . . 3.09 2.163 4.017 1 1 193 1 . . . . . 3.82 2.674 4.966 1 1 194 1 . . . . . 3.28 2.296 4.264 1 1 195 1 . . . . . 3.97 2.779 5.161 1 1 196 1 . . . . . 2.63 1.841 3.419 1 1 197 1 . . . . . 4.99 3.493 6.487 1 1 198 1 . . . . . 4.99 3.493 6.487 1 1 199 1 . . . . . 2.95 2.065 3.835 1 1 200 1 . . . . . 2.55 1.785 3.315 1 1 201 1 . . . . . 3.54 2.478 4.602 1 1 202 1 . . . . . 3.13 2.191 4.069 1 1 203 1 . . . . . 3.32 2.324 4.316 1 1 204 1 . . . . . 2.95 2.065 3.835 1 1 205 1 . . . . . 2.95 2.065 3.835 1 1 206 1 . . . . . 2.63 1.841 3.419 1 1 207 1 . . . . . 3.0 2.1 3.9 1 1 208 1 . . . . . 2.26 1.582 2.938 1 1 209 1 . . . . . 3.76 2.632 4.888 1 1 210 1 . . . . . 3.52 2.464 4.576 1 1 211 1 . . . . . 3.42 2.394 4.446 1 1 212 1 . . . . . 2.97 2.079 3.861 1 1 213 1 . . . . . 3.22 2.254 4.186 1 1 214 1 . . . . . 4.0 2.8 5.2 1 1 215 1 . . . . . 4.0 2.8 5.2 1 1 216 1 . . . . . 3.42 2.394 4.446 1 1 217 1 . . . . . 3.32 2.324 4.316 1 1 218 1 . . . . . 3.52 2.464 4.576 1 1 219 1 . . . . . 3.04 2.128 3.952 1 1 220 1 . . . . . 4.99 3.493 6.487 1 1 221 1 . . . . . 3.7 2.59 4.81 1 1 222 1 . . . . . 3.7 2.59 4.81 1 1 223 1 . . . . . 3.45 2.415 4.485 1 1 224 1 . . . . . 2.83 1.981 3.679 1 1 225 1 . . . . . 4.0 2.8 5.2 1 1 226 1 . . . . . 3.47 2.429 4.511 1 1 227 1 . . . . . 3.33 2.331 4.329 1 1 228 1 . . . . . 2.95 2.065 3.835 1 1 229 1 . . . . . 3.52 2.464 4.576 1 1 230 1 . . . . . 3.04 2.128 3.952 1 1 231 1 . . . . . 2.95 2.065 3.835 1 1 232 1 . . . . . 3.54 2.478 4.602 1 1 233 1 . . . . . 2.78 1.946 3.614 1 1 234 1 . . . . . 2.95 2.065 3.835 1 1 235 1 . . . . . 3.04 2.128 3.952 1 1 236 1 . . . . . 3.32 2.324 4.316 1 1 237 1 . . . . . 3.22 2.254 4.186 1 1 238 1 . . . . . 2.7 1.89 3.51 1 1 239 1 . . . . . 2.55 1.785 3.315 1 1 240 1 . . . . . 4.52 3.164 5.876 1 1 241 1 . . . . . 2.7 1.89 3.51 1 1 242 1 . . . . . 3.72 2.604 4.836 1 1 243 1 . . . . . 4.99 3.493 6.487 1 1 244 1 . . . . . 3.22 2.254 4.186 1 1 245 1 . . . . . 4.99 3.493 6.487 1 1 246 1 . . . . . 2.7 1.89 3.51 1 1 247 1 . . . . . 2.7 1.89 3.51 1 1 248 1 . . . . . 3.04 2.128 3.952 1 1 249 1 . . . . . 3.13 2.191 4.069 1 1 250 1 . . . . . 3.22 2.254 4.186 1 1 251 1 . . . . . 3.32 2.324 4.316 1 1 252 1 . . . . . 3.22 2.254 4.186 1 1 253 1 . . . . . 3.22 2.254 4.186 1 1 254 1 . . . . . 3.22 2.254 4.186 1 1 255 1 . . . . . 2.95 2.065 3.835 1 1 256 1 . . . . . 3.52 2.464 4.576 1 1 257 1 . . . . . 4.0 2.8 5.2 1 1 258 1 . . . . . 3.22 2.254 4.186 1 1 259 1 . . . . . 4.25 2.975 5.525 1 1 260 1 . . . . . 3.54 2.478 4.602 1 1 261 1 . . . . . 3.7 2.59 4.81 1 1 262 1 . . . . . 2.55 1.785 3.315 1 1 263 1 . . . . . 4.04 2.828 5.252 1 1 264 1 . . . . . 3.22 2.254 4.186 1 1 265 1 . . . . . 2.63 1.841 3.419 1 1 266 1 . . . . . 3.86 2.702 5.018 1 1 267 1 . . . . . 3.2 2.24 4.16 1 1 268 1 . . . . . 4.78 3.346 6.214 1 1 269 1 . . . . . 2.95 2.065 3.835 1 1 270 1 . . . . . 2.86 2.002 3.718 1 1 271 1 . . . . . 2.78 1.946 3.614 1 1 272 1 . . . . . 3.32 2.324 4.316 1 1 273 1 . . . . . 3.42 2.394 4.446 1 1 274 1 . . . . . 2.86 2.002 3.718 1 1 275 1 . . . . . 3.52 2.464 4.576 1 1 276 1 . . . . . 3.52 2.464 4.576 1 1 277 1 . . . . . 3.22 2.254 4.186 1 1 278 1 . . . . . 2.55 1.785 3.315 1 1 279 1 . . . . . 3.78 2.646 4.914 1 1 280 1 . . . . . 3.72 2.604 4.836 1 1 281 1 . . . . . 3.52 2.464 4.576 1 1 282 1 . . . . . 2.47 1.729 3.211 1 1 283 1 . . . . . 3.06 2.142 3.978 1 1 284 1 . . . . . 4.5 3.15 5.85 1 1 285 1 . . . . . 4.0 2.8 5.2 1 1 286 1 . . . . . 3.22 2.254 4.186 1 1 287 1 . . . . . 2.95 2.065 3.835 1 1 288 1 . . . . . 3.13 2.191 4.069 1 1 289 1 . . . . . 2.78 1.946 3.614 1 1 290 1 . . . . . 2.95 2.065 3.835 1 1 291 1 . . . . . 3.22 2.254 4.186 1 1 292 1 . . . . . 3.22 2.254 4.186 1 1 293 1 . . . . . 4.5 3.15 5.85 1 1 294 1 . . . . . 2.63 1.841 3.419 1 1 295 1 . . . . . 2.7 1.89 3.51 1 1 296 1 . . . . . 3.32 2.324 4.316 1 1 297 1 . . . . . 3.52 2.464 4.576 1 1 298 1 . . . . . 2.7 1.89 3.51 1 1 299 1 . . . . . 2.95 2.065 3.835 1 1 300 1 . . . . . 2.95 2.065 3.835 1 1 301 1 . . . . . 3.32 2.324 4.316 1 1 302 1 . . . . . 4.99 3.493 6.487 1 1 303 1 . . . . . 3.22 2.254 4.186 1 1 304 1 . . . . . 2.95 2.065 3.835 1 1 305 1 . . . . . 4.25 2.975 5.525 1 1 306 1 . . . . . 3.22 2.254 4.186 1 1 307 1 . . . . . 2.95 2.065 3.835 1 1 308 1 . . . . . 3.32 2.324 4.316 1 1 309 1 . . . . . 2.99 2.093 3.887 1 1 310 1 . . . . . 3.22 2.254 4.186 1 1 311 1 . . . . . 2.95 2.065 3.835 1 1 312 1 . . . . . 3.04 2.128 3.952 1 1 313 1 . . . . . 2.7 1.89 3.51 1 1 314 1 . . . . . 2.47 1.729 3.211 1 1 315 1 . . . . . 3.08 2.156 4.004 1 1 316 1 . . . . . 3.22 2.254 4.186 1 1 317 1 . . . . . 2.86 2.002 3.718 1 1 318 1 . . . . . 3.22 2.254 4.186 1 1 319 1 . . . . . 3.52 2.464 4.576 1 1 320 1 . . . . . 3.22 2.254 4.186 1 1 321 1 . . . . . 4.0 2.8 5.2 1 1 322 1 . . . . . 4.32 3.024 5.616 1 1 323 1 . . . . . 4.99 3.493 6.487 1 1 324 1 . . . . . 3.42 2.394 4.446 1 1 325 1 . . . . . 3.42 2.394 4.446 1 1 326 1 . . . . . 3.13 2.191 4.069 1 1 327 1 . . . . . 3.52 2.464 4.576 1 1 328 1 . . . . . 3.22 2.254 4.186 1 1 329 1 . . . . . 3.52 2.464 4.576 1 1 330 1 . . . . . 4.99 3.493 6.487 1 1 331 1 . . . . . 2.86 2.002 3.718 1 1 332 1 . . . . . 3.52 2.464 4.576 1 1 333 1 . . . . . 3.04 2.128 3.952 1 1 334 1 . . . . . 4.0 2.8 5.2 1 1 335 1 . . . . . 2.26 1.582 2.938 1 1 336 1 . . . . . 4.0 2.8 5.2 1 1 337 1 . . . . . 3.04 2.128 3.952 1 1 338 1 . . . . . 2.95 2.065 3.835 1 1 339 1 . . . . . 4.99 3.493 6.487 1 1 340 1 . . . . . 3.42 2.394 4.446 1 1 341 1 . . . . . 2.55 1.785 3.315 1 1 342 1 . . . . . 4.0 2.8 5.2 1 1 343 1 . . . . . 3.52 2.464 4.576 1 1 344 1 . . . . . 4.04 2.828 5.252 1 1 345 1 . . . . . 3.22 2.254 4.186 1 1 346 1 . . . . . 4.5 3.15 5.85 1 1 347 1 . . . . . 4.99 3.493 6.487 1 1 348 1 . . . . . 4.99 3.493 6.487 1 1 349 1 . . . . . 4.5 3.15 5.85 1 1 350 1 . . . . . 4.99 3.493 6.487 1 1 351 1 . . . . . 3.22 2.254 4.186 1 1 352 1 . . . . . 2.7 1.89 3.51 1 1 353 1 . . . . . 2.82 1.974 3.666 1 1 354 1 . . . . . 3.22 2.254 4.186 1 1 355 1 . . . . . 3.73 2.611 4.849 1 1 356 1 . . . . . 2.78 1.946 3.614 1 1 357 1 . . . . . 3.2 2.24 4.16 1 1 358 1 . . . . . 3.04 2.128 3.952 1 1 359 1 . . . . . 3.32 2.324 4.316 1 1 360 1 . . . . . 3.63 2.541 4.719 1 1 361 1 . . . . . 2.63 1.841 3.419 1 1 362 1 . . . . . 4.7 3.29 6.11 1 1 363 1 . . . . . 4.99 3.493 6.487 1 1 364 1 . . . . . 4.04 2.828 5.252 1 1 365 1 . . . . . 2.84 1.988 3.692 1 1 366 1 . . . . . 2.95 2.065 3.835 1 1 367 1 . . . . . 2.95 2.065 3.835 1 1 368 1 . . . . . 3.52 2.464 4.576 1 1 369 1 . . . . . 2.78 1.946 3.614 1 1 370 1 . . . . . 2.4 1.68 3.12 1 1 371 1 . . . . . 2.95 2.065 3.835 1 1 372 1 . . . . . 2.78 1.946 3.614 1 1 373 1 . . . . . 2.78 1.946 3.614 1 1 374 1 . . . . . 3.22 2.254 4.186 1 1 375 1 . . . . . 3.52 2.464 4.576 1 1 376 1 . . . . . 2.86 2.002 3.718 1 1 377 1 . . . . . 4.16 2.912 5.408 1 1 378 1 . . . . . 2.95 2.065 3.835 1 1 379 1 . . . . . 2.63 1.841 3.419 1 1 380 1 . . . . . 3.04 2.128 3.952 1 1 381 1 . . . . . 2.95 2.065 3.835 1 1 382 1 . . . . . 3.52 2.464 4.576 1 1 383 1 . . . . . 3.04 2.128 3.952 1 1 384 1 . . . . . 3.04 2.128 3.952 1 1 385 1 . . . . . 3.52 2.464 4.576 1 1 386 1 . . . . . 3.42 2.394 4.446 1 1 387 1 . . . . . 4.52 3.164 5.876 1 1 388 1 . . . . . 2.95 2.065 3.835 1 1 389 1 . . . . . 2.95 2.065 3.835 1 1 390 1 . . . . . 3.32 2.324 4.316 1 1 391 1 . . . . . 2.95 2.065 3.835 1 1 392 1 . . . . . 2.95 2.065 3.835 1 1 393 1 . . . . . 3.22 2.254 4.186 1 1 394 1 . . . . . 3.52 2.464 4.576 1 1 395 1 . . . . . 3.52 2.464 4.576 1 1 396 1 . . . . . 4.99 3.493 6.487 1 1 397 1 . . . . . 3.22 2.254 4.186 1 1 398 1 . . . . . 2.7 1.89 3.51 1 1 399 1 . . . . . 2.47 1.729 3.211 1 1 400 1 . . . . . 2.26 1.582 2.938 1 1 401 1 . . . . . 3.52 2.464 4.576 1 1 402 1 . . . . . 3.75 2.625 4.875 1 1 403 1 . . . . . 4.99 3.493 6.487 1 1 404 1 . . . . . 3.22 2.254 4.186 1 1 405 1 . . . . . 4.99 3.493 6.487 1 1 406 1 . . . . . 2.86 2.002 3.718 1 1 407 1 . . . . . 3.13 2.191 4.069 1 1 408 1 . . . . . 3.13 2.191 4.069 1 1 409 1 . . . . . 2.95 2.065 3.835 1 1 410 1 . . . . . 3.13 2.191 4.069 1 1 411 1 . . . . . 3.52 2.464 4.576 1 1 412 1 . . . . . 3.52 2.464 4.576 1 1 413 1 . . . . . 3.78 2.646 4.914 1 1 414 1 . . . . . 3.42 2.394 4.446 1 1 415 1 . . . . . 3.22 2.254 4.186 1 1 416 1 . . . . . 4.99 3.493 6.487 1 1 417 1 . . . . . 4.99 3.493 6.487 1 1 418 1 . . . . . 4.22 2.954 5.486 1 1 419 1 . . . . . 4.99 3.493 6.487 1 1 420 1 . . . . . 3.78 2.646 4.914 1 1 421 1 . . . . . 3.28 2.296 4.264 1 1 422 1 . . . . . 3.47 2.59 4.511 1 1 423 1 . . . . . 2.7 1.981 3.51 1 1 424 1 . . . . . 4.0 2.8 5.2 1 1 425 1 . . . . . 2.9 2.03 3.77 1 1 426 1 . . . . . 2.95 2.065 3.835 1 1 427 1 . . . . . 3.04 2.128 3.952 1 1 428 1 . . . . . 4.99 3.493 6.487 1 1 429 1 . . . . . 3.52 2.464 4.576 1 1 430 1 . . . . . 2.78 1.946 3.614 1 1 431 1 . . . . . 2.78 1.946 3.614 1 1 432 1 . . . . . 2.7 1.89 3.51 1 1 433 1 . . . . . 3.47 2.429 4.511 1 1 434 1 . . . . . 3.52 2.464 4.576 1 1 435 1 . . . . . 3.22 2.254 4.186 1 1 436 1 . . . . . 3.22 2.254 4.186 1 1 437 1 . . . . . 3.22 2.254 4.186 1 1 438 1 . . . . . 3.32 2.324 4.316 1 1 439 1 . . . . . 2.95 2.065 3.835 1 1 440 1 . . . . . 4.0 2.8 5.2 1 1 441 1 . . . . . 2.82 1.974 3.666 1 1 442 1 . . . . . 3.22 2.254 4.186 1 1 443 1 . . . . . 3.04 2.128 3.952 1 1 444 1 . . . . . 2.47 1.729 3.211 1 1 445 1 . . . . . 3.0 2.1 3.9 1 1 446 1 . . . . . 3.37 2.359 4.381 1 1 447 1 . . . . . 3.22 2.254 4.186 1 1 448 1 . . . . . 3.22 2.254 4.186 1 1 449 1 . . . . . 3.52 2.464 4.576 1 1 450 1 . . . . . 3.22 2.254 4.186 1 1 451 1 . . . . . 2.95 2.065 3.835 1 1 452 1 . . . . . 2.78 1.946 3.614 1 1 453 1 . . . . . 2.86 2.002 3.718 1 1 454 1 . . . . . 4.32 3.024 5.616 1 1 455 1 . . . . . 3.22 2.254 4.186 1 1 456 1 . . . . . 2.95 2.065 3.835 1 1 457 1 . . . . . 2.95 2.065 3.835 1 1 458 1 . . . . . 2.63 1.841 3.419 1 1 459 1 . . . . . 2.26 1.582 2.938 1 1 460 1 . . . . . 2.95 2.065 3.835 1 1 461 1 . . . . . 3.32 2.324 4.316 1 1 462 1 . . . . . 4.25 2.975 5.525 1 1 463 1 . . . . . 2.95 2.065 3.835 1 1 464 1 . . . . . 2.95 2.065 3.835 1 1 465 1 . . . . . 2.95 2.065 3.835 1 1 466 1 . . . . . 4.25 2.975 5.525 1 1 467 1 . . . . . 4.99 3.493 6.487 1 1 468 1 . . . . . 3.04 2.128 3.952 1 1 469 1 . . . . . 3.52 2.464 4.576 1 1 470 1 . . . . . 3.47 2.429 4.511 1 1 471 1 . . . . . 3.05 2.135 3.965 1 1 472 1 . . . . . 2.7 1.89 3.51 1 1 473 1 . . . . . 4.0 2.8 5.2 1 1 474 1 . . . . . 2.86 2.002 3.718 1 1 475 1 . . . . . 2.95 2.065 3.835 1 1 476 1 . . . . . 3.13 2.191 4.069 1 1 477 1 . . . . . 4.52 3.164 5.876 1 1 478 1 . . . . . 4.0 2.8 5.2 1 1 479 1 . . . . . 3.32 2.324 4.316 1 1 480 1 . . . . . 4.5 3.15 5.85 1 1 481 1 . . . . . 4.0 2.8 5.2 1 1 482 1 . . . . . 3.52 2.464 4.576 1 1 483 1 . . . . . 4.99 3.493 6.487 1 1 484 1 . . . . . 3.52 2.464 4.576 1 1 485 1 . . . . . 3.0 2.1 3.9 1 1 486 1 . . . . . 3.04 2.128 3.952 1 1 487 1 . . . . . 3.22 2.254 4.186 1 1 488 1 . . . . . 2.86 2.002 3.718 1 1 489 1 . . . . . 3.13 2.191 4.069 1 1 490 1 . . . . . 2.47 1.729 3.211 1 1 491 1 . . . . . 3.13 2.191 4.069 1 1 492 1 . . . . . 3.13 2.191 4.069 1 1 493 1 . . . . . 3.42 2.394 4.446 1 1 494 1 . . . . . 3.13 2.191 4.069 1 1 495 1 . . . . . 3.32 2.324 4.316 1 1 496 1 . . . . . 3.52 2.464 4.576 1 1 497 1 . . . . . 3.52 2.464 4.576 1 1 498 1 . . . . . 2.86 2.002 3.718 1 1 499 1 . . . . . 3.04 2.128 3.952 1 1 500 1 . . . . . 2.86 2.002 3.718 1 1 501 1 . . . . . 3.32 2.324 4.316 1 1 502 1 . . . . . 3.04 2.128 3.952 1 1 503 1 . . . . . 2.55 1.785 3.315 1 1 504 1 . . . . . 2.7 1.89 3.51 1 1 505 1 . . . . . 3.37 2.359 4.381 1 1 506 1 . . . . . 3.42 2.394 4.446 1 1 507 1 . . . . . 2.63 1.841 3.419 1 1 508 1 . . . . . 3.13 2.191 4.069 1 1 509 1 . . . . . 3.52 2.464 4.576 1 1 510 1 . . . . . 2.86 2.002 3.718 1 1 511 1 . . . . . 3.32 2.324 4.316 1 1 512 1 . . . . . 2.55 1.785 3.315 1 1 513 1 . . . . . 3.32 2.324 4.316 1 1 514 1 . . . . . 2.78 1.946 3.614 1 1 515 1 . . . . . 3.42 2.394 4.446 1 1 516 1 . . . . . 3.22 2.254 4.186 1 1 517 1 . . . . . 2.7 1.89 3.51 1 1 518 1 . . . . . 2.95 2.065 3.835 1 1 519 1 . . . . . 3.7 2.59 4.81 1 1 520 1 . . . . . 2.47 1.729 3.211 1 1 521 1 . . . . . 2.7 1.89 3.51 1 1 522 1 . . . . . 2.97 2.079 3.861 1 1 523 1 . . . . . 3.52 2.464 4.576 1 1 524 1 . . . . . 3.52 2.464 4.576 1 1 525 1 . . . . . 3.52 2.464 4.576 1 1 526 1 . . . . . 2.95 2.065 3.835 1 1 527 1 . . . . . 4.32 3.024 5.616 1 1 528 1 . . . . . 4.99 3.493 6.487 1 1 529 1 . . . . . 3.28 2.296 4.264 1 1 530 1 . . . . . 3.52 2.464 4.576 1 1 531 1 . . . . . 4.42 3.094 5.746 1 1 532 1 . . . . . 3.32 2.324 4.316 1 1 533 1 . . . . . 3.22 2.254 4.186 1 1 534 1 . . . . . 3.7 2.59 4.81 1 1 535 1 . . . . . 3.22 2.254 4.186 1 1 536 1 . . . . . 2.78 1.946 3.614 1 1 537 1 . . . . . 3.04 2.128 3.952 1 1 538 1 . . . . . 3.13 2.191 4.069 1 1 539 1 . . . . . 2.95 2.065 3.835 1 1 540 1 . . . . . 3.75 2.625 4.875 1 1 541 1 . . . . . 3.52 2.464 4.576 1 1 542 1 . . . . . 3.22 2.254 4.186 1 1 543 1 . . . . . 2.86 2.002 3.718 1 1 544 1 . . . . . 2.95 2.065 3.835 1 1 545 1 . . . . . 3.13 2.191 4.069 1 1 546 1 . . . . . 3.75 2.625 4.875 1 1 547 1 . . . . . 4.99 3.493 6.487 1 1 548 1 . . . . . 2.7 1.89 3.51 1 1 549 1 . . . . . 2.7 1.89 3.51 1 1 550 1 . . . . . 3.04 2.128 3.952 1 1 551 1 . . . . . 2.86 2.002 3.718 1 1 552 1 . . . . . 3.22 2.254 4.186 1 1 553 1 . . . . . 3.32 2.324 4.316 1 1 554 1 . . . . . 4.99 3.493 6.487 1 1 555 1 . . . . . 2.95 2.065 3.835 1 1 556 1 . . . . . 2.95 2.065 3.835 1 1 557 1 . . . . . 2.47 1.729 3.211 1 1 558 1 . . . . . 2.95 2.065 3.835 1 1 559 1 . . . . . 2.7 1.89 3.51 1 1 560 1 . . . . . 2.78 1.946 3.614 1 1 561 1 . . . . . 2.47 1.729 3.211 1 1 562 1 . . . . . 2.95 2.065 3.835 1 1 563 1 . . . . . 3.32 2.324 4.316 1 1 564 1 . . . . . 2.26 1.582 2.938 1 1 565 1 . . . . . 3.32 2.324 4.316 1 1 566 1 . . . . . 3.37 2.359 4.381 1 1 567 1 . . . . . 2.7 1.89 3.51 1 1 568 1 . . . . . 2.7 1.89 3.51 1 1 569 1 . . . . . 3.22 2.254 4.186 1 1 570 1 . . . . . 3.22 2.254 4.186 1 1 571 1 . . . . . 2.95 2.065 3.835 1 1 572 1 . . . . . 3.52 2.464 4.576 1 1 573 1 . . . . . 3.32 2.324 4.316 1 1 574 1 . . . . . 2.95 2.065 3.835 1 1 575 1 . . . . . 2.95 2.065 3.835 1 1 576 1 . . . . . 3.55 2.485 4.615 1 1 577 1 . . . . . 3.04 2.128 3.952 1 1 578 1 . . . . . 2.78 1.946 3.614 1 1 579 1 . . . . . 4.99 3.493 6.487 1 1 580 1 . . . . . 4.99 3.493 6.487 1 1 581 1 . . . . . 2.7 1.89 3.51 1 1 582 1 . . . . . 3.04 2.128 3.952 1 1 583 1 . . . . . 2.33 1.631 3.029 1 1 584 1 . . . . . 3.13 2.191 4.069 1 1 585 1 . . . . . 3.52 2.464 4.576 1 1 586 1 . . . . . 2.78 1.946 3.614 1 1 587 1 . . . . . 3.86 2.702 5.018 1 1 588 1 . . . . . 4.32 3.024 5.616 1 1 589 1 . . . . . 3.36 2.352 4.368 1 1 590 1 . . . . . 2.95 2.065 3.835 1 1 591 1 . . . . . 3.22 2.254 4.186 1 1 592 1 . . . . . 3.17 2.219 4.121 1 1 593 1 . . . . . 4.99 3.493 6.487 1 1 594 1 . . . . . 4.0 2.8 5.2 1 1 595 1 . . . . . 2.95 2.065 3.835 1 1 596 1 . . . . . 3.22 2.254 4.186 1 1 597 1 . . . . . 3.04 2.128 3.952 1 1 598 1 . . . . . 3.22 2.254 4.186 1 1 599 1 . . . . . 2.95 2.065 3.835 1 1 600 1 . . . . . 3.42 2.394 4.446 1 1 601 1 . . . . . 3.52 2.464 4.576 1 1 602 1 . . . . . 3.42 2.394 4.446 1 1 603 1 . . . . . 2.95 2.065 3.835 1 1 604 1 . . . . . 3.42 2.394 4.446 1 1 605 1 . . . . . 4.0 2.8 5.2 1 1 606 1 . . . . . 2.95 2.065 3.835 1 1 607 1 . . . . . 3.22 2.254 4.186 1 1 608 1 . . . . . 2.95 2.065 3.835 1 1 609 1 . . . . . 3.52 2.464 4.576 1 1 610 1 . . . . . 3.22 2.254 4.186 1 1 611 1 . . . . . 3.22 2.254 4.186 1 1 612 1 . . . . . 2.95 2.065 3.835 1 1 613 1 . . . . . 3.32 2.324 4.316 1 1 614 1 . . . . . 3.04 2.128 3.952 1 1 615 1 . . . . . 2.86 2.002 3.718 1 1 616 1 . . . . . 2.55 1.785 3.315 1 1 617 1 . . . . . 3.42 2.394 4.446 1 1 618 1 . . . . . 4.0 2.8 5.2 1 1 619 1 . . . . . 3.32 2.324 4.316 1 1 620 1 . . . . . 4.0 2.8 5.2 1 1 621 1 . . . . . 3.04 2.128 3.952 1 1 622 1 . . . . . 4.22 2.954 5.486 1 1 623 1 . . . . . 3.32 2.324 4.316 1 1 624 1 . . . . . 3.22 2.254 4.186 1 1 625 1 . . . . . 2.95 2.065 3.835 1 1 626 1 . . . . . 2.7 1.89 3.51 1 1 627 1 . . . . . 2.7 1.89 3.51 1 1 628 1 . . . . . 3.22 2.254 4.186 1 1 629 1 . . . . . 3.22 2.254 4.186 1 1 630 1 . . . . . 2.7 1.89 3.51 1 1 631 1 . . . . . 2.47 1.729 3.211 1 1 632 1 . . . . . 2.55 1.785 3.315 1 1 633 1 . . . . . 3.32 2.324 4.316 1 1 634 1 . . . . . 2.78 1.946 3.614 1 1 635 1 . . . . . 3.04 2.128 3.952 1 1 636 1 . . . . . 3.47 2.429 4.511 1 1 637 1 . . . . . 2.86 2.002 3.718 1 1 638 1 . . . . . 2.78 1.946 3.614 1 1 639 1 . . . . . 3.32 2.324 4.316 1 1 640 1 . . . . . 2.86 2.002 3.718 1 1 641 1 . . . . . 3.32 2.324 4.316 1 1 642 1 . . . . . 2.7 1.89 3.51 1 1 643 1 . . . . . 2.9 2.03 3.77 1 1 644 1 . . . . . 2.7 1.89 3.51 1 1 645 1 . . . . . 3.13 2.191 4.069 1 1 646 1 . . . . . 2.7 1.89 3.51 1 1 647 1 . . . . . 2.95 2.065 3.835 1 1 648 1 . . . . . 3.32 2.324 4.316 1 1 649 1 . . . . . 2.78 1.946 3.614 1 1 650 1 . . . . . 2.86 2.002 3.718 1 1 651 1 . . . . . 3.32 2.324 4.316 1 1 652 1 . . . . . 3.52 2.464 4.576 1 1 653 1 . . . . . 2.86 2.002 3.718 1 1 654 1 . . . . . 3.95 2.765 5.135 1 1 655 1 . . . . . 2.7 1.89 3.51 1 1 656 1 . . . . . 3.22 2.254 4.186 1 1 657 1 . . . . . 4.13 2.891 5.369 1 1 658 1 . . . . . 3.22 2.254 4.186 1 1 659 1 . . . . . 3.04 2.128 3.952 1 1 660 1 . . . . . 2.86 2.002 3.718 1 1 661 1 . . . . . 3.22 2.254 4.186 1 1 662 1 . . . . . 2.86 2.002 3.718 1 1 663 1 . . . . . 2.95 2.065 3.835 1 1 664 1 . . . . . 3.52 2.464 4.576 1 1 665 1 . . . . . 3.42 2.394 4.446 1 1 666 1 . . . . . 2.86 2.002 3.718 1 1 667 1 . . . . . 3.32 2.324 4.316 1 1 668 1 . . . . . 3.42 2.394 4.446 1 1 669 1 . . . . . 3.52 2.464 4.576 1 1 670 1 . . . . . 2.95 2.065 3.835 1 1 671 1 . . . . . 3.04 2.128 3.952 1 1 672 1 . . . . . 3.22 2.254 4.186 1 1 673 1 . . . . . 2.95 2.065 3.835 1 1 674 1 . . . . . 3.32 2.324 4.069 1 1 675 1 . . . . . 4.25 2.975 5.525 1 1 676 1 . . . . . 2.7 2.002 3.51 1 1 677 1 . . . . . 3.27 2.289 4.251 1 1 678 1 . . . . . 4.5 3.15 5.85 1 1 679 1 . . . . . 2.55 1.785 3.315 1 1 680 1 . . . . . 4.99 3.493 6.487 1 1 681 1 . . . . . 3.37 2.359 4.381 1 1 682 1 . . . . . 3.52 2.464 4.576 1 1 683 1 . . . . . 4.22 2.954 5.486 1 1 684 1 . . . . . 3.22 2.254 4.186 1 1 685 1 . . . . . 4.52 3.164 5.876 1 1 686 1 . . . . . 3.32 2.324 4.316 1 1 687 1 . . . . . 4.32 3.024 5.616 1 1 688 1 . . . . . 2.55 1.785 3.315 1 1 689 1 . . . . . 3.52 2.464 4.576 1 1 690 1 . . . . . 2.95 2.065 3.835 1 1 691 1 . . . . . 2.63 1.841 3.419 1 1 692 1 . . . . . 2.7 1.89 3.51 1 1 693 1 . . . . . 3.04 2.128 3.952 1 1 694 1 . . . . . 3.52 2.464 4.576 1 1 695 1 . . . . . 3.52 2.464 4.576 1 1 696 1 . . . . . 3.78 2.646 4.914 1 1 697 1 . . . . . 2.86 2.002 3.718 1 1 698 1 . . . . . 3.82 2.674 4.966 1 1 699 1 . . . . . 4.0 2.8 5.2 1 1 700 1 . . . . . 2.55 1.785 3.315 1 1 701 1 . . . . . 3.82 2.674 4.966 1 1 702 1 . . . . . 3.82 2.674 4.966 1 1 703 1 . . . . . 3.32 2.324 4.316 1 1 704 1 . . . . . 3.95 2.765 5.135 1 1 705 1 . . . . . 3.32 2.324 4.316 1 1 706 1 . . . . . 3.05 2.135 3.965 1 1 707 1 . . . . . 3.22 2.254 4.186 1 1 708 1 . . . . . 4.5 3.15 5.85 1 1 709 1 . . . . . 4.32 3.024 5.616 1 1 710 1 . . . . . 2.47 1.729 3.211 1 1 711 1 . . . . . 2.55 1.785 3.315 1 1 712 1 . . . . . 2.7 1.89 3.51 1 1 713 1 . . . . . 3.32 2.324 4.316 1 1 714 1 . . . . . 3.13 2.191 4.069 1 1 715 1 . . . . . 3.22 2.254 4.186 1 1 716 1 . . . . . 3.0 2.1 3.9 1 1 717 1 . . . . . 4.32 3.024 5.616 1 1 718 1 . . . . . 4.52 3.164 5.876 1 1 719 1 . . . . . 2.7 1.89 3.51 1 1 720 1 . . . . . 4.32 3.024 5.616 1 1 721 1 . . . . . 3.22 2.254 4.186 1 1 722 1 . . . . . 3.22 2.254 4.186 1 1 723 1 . . . . . 3.04 2.128 3.952 1 1 724 1 . . . . . 3.52 2.464 4.576 1 1 725 1 . . . . . 4.0 2.8 5.2 1 1 726 1 . . . . . 2.7 1.89 3.51 1 1 727 1 . . . . . 3.52 2.464 4.576 1 1 728 1 . . . . . 2.95 2.065 3.835 1 1 729 1 . . . . . 2.7 1.89 3.51 1 1 730 1 . . . . . 2.4 1.68 3.12 1 1 731 1 . . . . . 4.0 2.8 5.2 1 1 732 1 . . . . . 3.52 2.464 4.576 1 1 733 1 . . . . . 3.52 2.464 4.576 1 1 734 1 . . . . . 3.04 2.128 3.952 1 1 735 1 . . . . . 3.22 2.254 4.186 1 1 736 1 . . . . . 2.95 2.065 3.835 1 1 737 1 . . . . . 2.86 2.002 3.718 1 1 738 1 . . . . . 2.95 2.065 3.835 1 1 739 1 . . . . . 2.78 1.946 3.614 1 1 740 1 . . . . . 3.22 2.254 4.186 1 1 741 1 . . . . . 3.04 2.128 3.952 1 1 742 1 . . . . . 2.95 2.065 3.835 1 1 743 1 . . . . . 2.7 1.89 3.51 1 1 744 1 . . . . . 2.7 1.89 3.51 1 1 745 1 . . . . . 4.0 2.8 5.2 1 1 746 1 . . . . . 3.42 2.394 4.446 1 1 747 1 . . . . . 3.32 2.324 4.316 1 1 748 1 . . . . . 2.47 1.729 3.211 1 1 749 1 . . . . . 2.95 2.065 3.835 1 1 750 1 . . . . . 3.22 2.254 4.186 1 1 751 1 . . . . . 3.52 2.464 4.576 1 1 752 1 . . . . . 3.18 2.226 4.134 1 1 753 1 . . . . . 2.78 1.946 3.614 1 1 754 1 . . . . . 3.13 2.191 4.069 1 1 755 1 . . . . . 2.86 2.002 3.718 1 1 756 1 . . . . . 4.0 2.8 5.2 1 1 757 1 . . . . . 2.95 2.065 3.835 1 1 758 1 . . . . . 4.0 2.8 5.2 1 1 759 1 . . . . . 3.22 2.254 4.186 1 1 760 1 . . . . . 2.95 2.065 3.835 1 1 761 1 . . . . . 4.0 2.8 5.2 1 1 762 1 . . . . . 3.52 2.464 4.576 1 1 763 1 . . . . . 2.95 2.065 3.835 1 1 764 1 . . . . . 3.04 2.128 3.952 1 1 765 1 . . . . . 3.04 2.128 3.952 1 1 766 1 . . . . . 4.99 3.493 6.487 1 1 767 1 . . . . . 4.5 3.15 5.85 1 1 768 1 . . . . . 3.32 2.324 4.316 1 1 769 1 . . . . . 3.0 2.1 3.9 1 1 770 1 . . . . . 2.63 1.841 3.419 1 1 771 1 . . . . . 2.26 1.582 2.938 1 1 772 1 . . . . . 3.04 2.128 3.952 1 1 773 1 . . . . . 3.13 2.191 4.069 1 1 774 1 . . . . . 3.32 2.324 4.316 1 1 775 1 . . . . . 2.67 1.869 3.471 1 1 776 1 . . . . . 3.63 2.541 4.719 1 1 777 1 . . . . . 4.0 2.8 5.2 1 1 778 1 . . . . . 3.52 2.464 4.576 1 1 779 1 . . . . . 4.99 3.493 6.487 1 1 780 1 . . . . . 3.13 2.191 4.069 1 1 781 1 . . . . . 3.13 2.191 4.069 1 1 782 1 . . . . . 3.13 2.191 4.069 1 1 783 1 . . . . . 4.5 3.15 5.85 1 1 784 1 . . . . . 3.52 2.464 4.576 1 1 785 1 . . . . . 3.52 2.464 4.576 1 1 786 1 . . . . . 3.22 2.254 4.186 1 1 787 1 . . . . . 2.95 2.065 3.835 1 1 788 1 . . . . . 3.22 2.254 4.186 1 1 789 1 . . . . . 2.95 2.065 3.835 1 1 790 1 . . . . . 2.78 1.946 3.614 1 1 791 1 . . . . . 3.22 2.254 4.186 1 1 792 1 . . . . . 3.52 2.464 4.576 1 1 793 1 . . . . . 3.22 2.254 4.186 1 1 794 1 . . . . . 2.82 1.974 3.666 1 1 795 1 . . . . . 4.32 3.024 5.616 1 1 796 1 . . . . . 3.22 2.254 4.186 1 1 797 1 . . . . . 2.26 1.582 2.938 1 1 798 1 . . . . . 2.95 2.065 3.835 1 1 799 1 . . . . . 3.27 2.289 4.251 1 1 800 1 . . . . . 4.5 3.15 5.85 1 1 801 1 . . . . . 4.99 3.493 6.487 1 1 802 1 . . . . . 2.78 1.946 3.614 1 1 803 1 . . . . . 3.72 2.604 4.836 1 1 804 1 . . . . . 3.22 2.254 4.186 1 1 805 1 . . . . . 4.32 3.024 5.616 1 1 806 1 . . . . . 3.13 2.191 4.069 1 1 807 1 . . . . . 3.32 2.324 4.316 1 1 808 1 . . . . . 2.7 1.89 3.51 1 1 809 1 . . . . . 3.52 2.464 4.576 1 1 810 1 . . . . . 3.13 2.191 4.069 1 1 811 1 . . . . . 3.22 2.254 4.186 1 1 812 1 . . . . . 3.22 2.254 4.186 1 1 813 1 . . . . . 3.37 2.359 4.381 1 1 814 1 . . . . . 2.95 2.065 3.835 1 1 815 1 . . . . . 4.0 2.8 5.2 1 1 816 1 . . . . . 2.55 1.785 3.315 1 1 817 1 . . . . . 2.7 1.89 3.51 1 1 818 1 . . . . . 3.22 2.254 4.186 1 1 819 1 . . . . . 3.37 2.359 4.381 1 1 820 1 . . . . . 2.67 1.869 3.471 1 1 821 1 . . . . . 3.52 2.464 4.576 1 1 822 1 . . . . . 2.86 2.002 3.718 1 1 823 1 . . . . . 3.22 2.254 4.186 1 1 824 1 . . . . . 2.95 2.065 3.835 1 1 825 1 . . . . . 2.7 1.89 3.51 1 1 826 1 . . . . . 2.95 2.065 3.835 1 1 827 1 . . . . . 3.52 2.464 4.576 1 1 828 1 . . . . . 2.95 2.065 3.835 1 1 829 1 . . . . . 3.04 2.128 3.952 1 1 830 1 . . . . . 2.47 1.729 3.211 1 1 831 1 . . . . . 3.22 2.254 4.186 1 1 832 1 . . . . . 2.7 1.89 3.51 1 1 833 1 . . . . . 3.54 2.478 4.602 1 1 834 1 . . . . . 3.05 2.135 3.965 1 1 835 1 . . . . . 4.52 3.164 5.876 1 1 836 1 . . . . . 3.32 2.324 4.316 1 1 837 1 . . . . . 3.52 2.464 4.576 1 1 838 1 . . . . . 3.52 2.464 4.576 1 1 839 1 . . . . . 3.32 2.324 4.316 1 1 840 1 . . . . . 3.32 2.324 4.316 1 1 841 1 . . . . . 4.25 2.975 5.525 1 1 842 1 . . . . . 3.22 2.254 4.186 1 1 843 1 . . . . . 4.0 2.8 5.2 1 1 844 1 . . . . . 2.95 2.065 3.835 1 1 845 1 . . . . . 2.95 2.065 3.835 1 1 846 1 . . . . . 3.13 2.191 4.069 1 1 847 1 . . . . . 2.7 1.89 3.51 1 1 848 1 . . . . . 3.52 2.464 4.576 1 1 849 1 . . . . . 3.37 2.359 4.381 1 1 850 1 . . . . . 3.22 2.254 4.186 1 1 851 1 . . . . . 2.95 2.065 3.835 1 1 852 1 . . . . . 3.52 2.464 4.576 1 1 853 1 . . . . . 3.13 2.191 4.069 1 1 854 1 . . . . . 3.42 2.394 4.446 1 1 855 1 . . . . . 3.52 2.464 4.576 1 1 856 1 . . . . . 2.47 1.729 3.211 1 1 857 1 . . . . . 2.7 1.89 3.51 1 1 858 1 . . . . . 2.13 1.491 2.769 1 1 859 1 . . . . . 3.22 2.254 4.186 1 1 860 1 . . . . . 3.32 2.324 4.316 1 1 861 1 . . . . . 3.32 2.324 4.316 1 1 862 1 . . . . . 3.22 2.254 4.186 1 1 863 1 . . . . . 2.86 2.002 3.718 1 1 864 1 . . . . . 3.82 2.674 4.966 1 1 865 1 . . . . . 3.22 2.254 4.186 1 1 866 1 . . . . . 2.55 1.785 3.315 1 1 867 1 . . . . . 3.42 2.394 4.446 1 1 868 1 . . . . . 4.5 3.15 5.85 1 1 869 1 . . . . . . 2.429 3.029 1 1 870 1 . . . . . 3.22 2.254 4.186 1 1 871 1 . . . . . 3.42 2.394 4.446 1 1 872 1 . . . . . 2.47 1.729 3.211 1 1 873 1 . . . . . 3.04 2.128 3.952 1 1 874 1 . . . . . 4.0 2.8 5.2 1 1 875 1 . . . . . 3.04 2.128 3.952 1 1 876 1 . . . . . 3.22 2.254 4.186 1 1 877 1 . . . . . 2.7 1.89 3.51 1 1 878 1 . . . . . 3.47 2.429 4.511 1 1 879 1 . . . . . 4.99 3.493 6.487 1 1 880 1 . . . . . 4.04 2.828 5.252 1 1 881 1 . . . . . . 2.24 2.938 1 1 882 1 . . . . . 3.54 2.478 4.602 1 1 883 1 . . . . . 3.82 2.674 3.952 1 1 884 1 . . . . . 3.78 2.646 4.914 1 1 885 1 . . . . . 2.86 2.002 3.718 1 1 886 1 . . . . . 3.22 2.254 4.186 1 1 887 1 . . . . . 4.5 3.15 5.85 1 1 888 1 . . . . . 3.13 2.191 4.069 1 1 889 1 . . . . . 2.63 1.841 3.419 1 1 890 1 . . . . . 3.13 2.191 4.069 1 1 891 1 . . . . . 2.47 1.729 3.211 1 1 892 1 . . . . . 3.52 2.464 4.576 1 1 893 1 . . . . . 3.52 2.464 4.576 1 1 894 1 . . . . . 3.32 2.324 4.316 1 1 895 1 . . . . . 2.95 2.065 3.835 1 1 896 1 . . . . . 2.86 2.002 3.718 1 1 897 1 . . . . . 3.22 2.254 4.186 1 1 898 1 . . . . . 4.32 3.024 5.616 1 1 899 1 . . . . . 2.26 1.582 2.938 1 1 900 1 . . . . . 2.95 2.065 3.835 1 1 901 1 . . . . . 2.7 1.89 3.51 1 1 902 1 . . . . . 3.32 2.324 4.316 1 1 903 1 . . . . . 2.95 2.065 3.835 1 1 904 1 . . . . . 2.86 2.002 3.718 1 1 905 1 . . . . . 4.22 2.954 5.486 1 1 906 1 . . . . . 4.25 2.975 5.525 1 1 907 1 . . . . . 3.04 2.128 3.952 1 1 908 1 . . . . . 2.78 1.946 3.614 1 1 909 1 . . . . . 3.32 2.324 4.316 1 1 910 1 . . . . . 3.52 2.464 4.576 1 1 911 1 . . . . . 2.86 2.002 3.718 1 1 912 1 . . . . . 2.78 1.946 3.614 1 1 913 1 . . . . . 2.7 1.89 3.51 1 1 914 1 . . . . . 4.99 3.493 6.487 1 1 915 1 . . . . . 4.5 3.15 5.85 1 1 916 1 . . . . . 3.22 2.254 4.186 1 1 917 1 . . . . . 2.95 2.065 3.835 1 1 918 1 . . . . . 2.47 1.729 3.211 1 1 919 1 . . . . . 2.5 1.75 3.25 1 1 920 1 . . . . . 3.18 2.226 4.134 1 1 921 1 . . . . . 2.83 1.981 3.679 1 1 922 1 . . . . . 3.13 2.191 4.069 1 1 923 1 . . . . . 3.68 2.576 4.784 1 1 924 1 . . . . . 4.32 3.024 5.616 1 1 925 1 . . . . . 3.22 2.254 4.186 1 1 926 1 . . . . . 3.47 2.429 4.511 1 1 927 1 . . . . . 2.7 1.89 3.51 1 1 928 1 . . . . . 2.47 1.729 3.211 1 1 929 1 . . . . . 2.47 1.729 3.211 1 1 930 1 . . . . . 3.52 2.464 4.576 1 1 931 1 . . . . . 3.52 2.464 4.576 1 1 932 1 . . . . . 3.0 2.1 3.9 1 1 933 1 . . . . . 2.26 1.582 2.938 1 1 934 1 . . . . . 3.52 2.464 4.576 1 1 935 1 . . . . . 3.42 2.394 4.446 1 1 936 1 . . . . . 3.04 2.128 3.952 1 1 937 1 . . . . . 3.32 2.324 4.316 1 1 938 1 . . . . . 4.99 3.493 6.487 1 1 939 1 . . . . . 3.28 2.296 4.264 1 1 940 1 . . . . . 2.26 1.582 2.938 1 1 941 1 . . . . . 3.7 2.59 4.81 1 1 942 1 . . . . . 3.62 2.534 4.706 1 1 943 1 . . . . . 3.82 2.674 4.966 1 1 944 1 . . . . . 3.55 2.485 4.615 1 1 945 1 . . . . . 2.86 2.002 3.718 1 1 946 1 . . . . . 3.52 2.464 4.576 1 1 947 1 . . . . . 3.22 2.254 4.186 1 1 948 1 . . . . . 4.99 3.493 6.487 1 1 949 1 . . . . . 2.78 1.946 3.614 1 1 950 1 . . . . . 3.52 2.464 4.576 1 1 951 1 . . . . . 3.52 2.464 4.576 1 1 952 1 . . . . . 3.7 2.59 4.81 1 1 953 1 . . . . . 4.99 3.493 6.487 1 1 954 1 . . . . . 3.22 2.254 4.186 1 1 955 1 . . . . . 3.95 2.765 5.135 1 1 956 1 . . . . . 4.99 3.493 6.487 1 1 957 1 . . . . . 2.9 2.03 3.77 1 1 958 1 . . . . . 2.86 2.002 3.718 1 1 959 1 . . . . . 4.25 2.975 5.525 1 1 960 1 . . . . . 3.42 2.394 4.446 1 1 961 1 . . . . . 3.22 2.254 4.186 1 1 962 1 . . . . . 3.52 2.464 4.576 1 1 963 1 . . . . . 2.76 1.932 3.588 1 1 964 1 . . . . . 2.95 2.065 3.835 1 1 965 1 . . . . . 3.52 2.464 4.576 1 1 966 1 . . . . . 2.95 2.065 3.835 1 1 967 1 . . . . . 4.0 2.8 5.2 1 1 968 1 . . . . . 3.13 2.191 4.069 1 1 969 1 . . . . . 3.22 2.254 4.186 1 1 970 1 . . . . . 3.13 2.191 4.069 1 1 971 1 . . . . . 4.99 3.493 6.487 1 1 972 1 . . . . . 2.86 2.002 3.718 1 1 973 1 . . . . . 2.95 2.065 3.835 1 1 974 1 . . . . . 2.86 2.002 3.718 1 1 975 1 . . . . . 3.42 2.394 4.446 1 1 976 1 . . . . . 3.52 2.464 4.576 1 1 977 1 . . . . . 3.32 2.324 4.316 1 1 978 1 . . . . . 3.13 2.191 4.069 1 1 979 1 . . . . . 2.95 2.065 3.835 1 1 980 1 . . . . . 3.52 2.464 4.576 1 1 981 1 . . . . . 2.95 2.065 3.835 1 1 982 1 . . . . . 3.78 2.646 4.914 1 1 983 1 . . . . . 3.78 2.646 4.914 1 1 984 1 . . . . . 3.22 2.254 4.186 1 1 985 1 . . . . . 3.55 2.485 4.615 1 1 986 1 . . . . . 3.04 2.128 3.952 1 1 987 1 . . . . . 2.83 1.981 3.679 1 1 988 1 . . . . . 3.32 2.324 4.316 1 1 989 1 . . . . . 3.52 2.464 4.576 1 1 990 1 . . . . . 3.22 2.254 4.186 1 1 991 1 . . . . . 3.22 2.254 4.186 1 1 992 1 . . . . . 4.99 3.493 6.487 1 1 993 1 . . . . . 4.99 3.493 6.487 1 1 994 1 . . . . . 3.04 2.128 3.952 1 1 995 1 . . . . . 4.5 3.15 5.85 1 1 996 1 . . . . . 4.72 3.304 6.136 1 1 997 1 . . . . . 2.82 1.974 3.666 1 1 998 1 . . . . . 2.7 1.89 3.51 1 1 999 1 . . . . . 4.99 3.493 6.487 1 1 1000 1 . . . . . 3.04 2.128 3.952 1 1 1001 1 . . . . . 3.22 2.254 4.186 1 1 1002 1 . . . . . 3.52 2.464 4.576 1 1 1003 1 . . . . . 2.4 1.68 3.12 1 1 1004 1 . . . . . 2.78 1.946 3.614 1 1 1005 1 . . . . . 3.52 2.464 4.576 1 1 1006 1 . . . . . 2.78 1.946 3.614 1 1 1007 1 . . . . . 4.0 2.8 5.2 1 1 1008 1 . . . . . 2.63 1.841 3.419 1 1 1009 1 . . . . . 3.09 2.163 4.017 1 1 1010 1 . . . . . 2.47 1.729 3.211 1 1 1011 1 . . . . . 3.52 2.464 4.576 1 1 1012 1 . . . . . 4.99 3.493 6.487 1 1 1013 1 . . . . . 4.99 3.493 6.487 1 1 1014 1 . . . . . 3.04 2.128 3.952 1 1 1015 1 . . . . . 3.52 2.464 4.576 1 1 1016 1 . . . . . 2.78 1.946 3.614 1 1 1017 1 . . . . . 4.99 3.493 6.487 1 1 1018 1 . . . . . 3.22 2.254 4.186 1 1 1019 1 . . . . . 3.42 2.394 4.446 1 1 1020 1 . . . . . 3.75 2.625 4.875 1 1 1021 1 . . . . . 3.13 2.191 4.069 1 1 1022 1 . . . . . 3.52 2.464 4.576 1 1 1023 1 . . . . . 3.22 2.254 4.186 1 1 1024 1 . . . . . 3.32 2.324 4.316 1 1 1025 1 . . . . . 2.95 2.065 3.835 1 1 1026 1 . . . . . 4.04 2.828 5.252 1 1 1027 1 . . . . . 2.95 2.065 3.835 1 1 1028 1 . . . . . 4.0 2.8 5.2 1 1 1029 1 . . . . . 3.22 2.254 4.186 1 1 1030 1 . . . . . 3.04 2.128 3.952 1 1 1031 1 . . . . . 2.95 2.065 3.835 1 1 1032 1 . . . . . 3.52 2.464 4.576 1 1 1033 1 . . . . . 4.5 3.15 5.85 1 1 1034 1 . . . . . 4.04 2.828 5.252 1 1 1035 1 . . . . . 2.95 2.065 3.835 1 1 1036 1 . . . . . 2.26 1.582 2.938 1 1 1037 1 . . . . . 3.52 2.464 4.576 1 1 1038 1 . . . . . 2.95 2.065 3.835 1 1 1039 1 . . . . . 2.47 1.729 3.211 1 1 1040 1 . . . . . 2.95 2.065 3.835 1 1 1041 1 . . . . . 2.95 2.065 3.835 1 1 1042 1 . . . . . 3.22 2.254 4.186 1 1 1043 1 . . . . . 2.95 2.065 3.835 1 1 1044 1 . . . . . 3.78 2.646 4.914 1 1 1045 1 . . . . . 3.22 2.254 4.186 1 1 1046 1 . . . . . 3.22 2.254 4.186 1 1 1047 1 . . . . . 2.95 2.065 3.835 1 1 1048 1 . . . . . 4.0 2.8 5.2 1 1 1049 1 . . . . . 2.78 1.946 3.614 1 1 1050 1 . . . . . 3.22 2.254 4.186 1 1 1051 1 . . . . . 2.95 2.065 3.835 1 1 1052 1 . . . . . 2.55 1.785 3.315 1 1 1053 1 . . . . . 3.52 2.464 4.576 1 1 1054 1 . . . . . 3.32 2.324 4.316 1 1 1055 1 . . . . . 4.0 2.8 5.2 1 1 1056 1 . . . . . 2.78 1.946 3.614 1 1 1057 1 . . . . . 2.86 2.002 3.718 1 1 1058 1 . . . . . 3.04 2.128 3.952 1 1 1059 1 . . . . . 2.78 1.946 3.614 1 1 1060 1 . . . . . 3.22 2.254 4.186 1 1 1061 1 . . . . . 2.4 1.68 3.12 1 1 1062 1 . . . . . 2.7 1.89 3.51 1 1 1063 1 . . . . . 2.95 2.065 3.835 1 1 1064 1 . . . . . 2.78 1.946 3.614 1 1 1065 1 . . . . . 2.55 1.785 3.315 1 1 1066 1 . . . . . 2.78 1.946 3.614 1 1 1067 1 . . . . . 3.32 2.324 4.316 1 1 1068 1 . . . . . 2.95 2.065 3.835 1 1 1069 1 . . . . . 3.22 2.254 4.186 1 1 1070 1 . . . . . 2.7 1.89 3.51 1 1 1071 1 . . . . . 3.52 2.464 4.576 1 1 1072 1 . . . . . 4.0 2.8 5.2 1 1 1073 1 . . . . . 3.09 2.163 4.017 1 1 1074 1 . . . . . 3.52 2.464 4.576 1 1 1075 1 . . . . . 2.7 1.89 3.51 1 1 1076 1 . . . . . 2.82 1.974 3.666 1 1 1077 1 . . . . . 2.7 1.89 3.51 1 1 1078 1 . . . . . 3.52 2.464 4.576 1 1 1079 1 . . . . . 3.52 2.464 4.576 1 1 1080 1 . . . . . 2.95 2.065 3.835 1 1 1081 1 . . . . . 3.22 2.254 4.186 1 1 1082 1 . . . . . 2.47 1.729 3.211 1 1 1083 1 . . . . . 2.95 2.065 3.835 1 1 1084 1 . . . . . 3.04 2.128 3.952 1 1 1085 1 . . . . . 3.52 2.464 4.576 1 1 1086 1 . . . . . 2.51 1.757 3.263 1 1 1087 1 . . . . . 2.47 1.729 3.211 1 1 1088 1 . . . . . 3.22 2.254 4.186 1 1 1089 1 . . . . . 4.99 3.493 6.487 1 1 1090 1 . . . . . 3.52 2.464 4.576 1 1 1091 1 . . . . . 2.82 1.974 3.666 1 1 1092 1 . . . . . 4.99 3.493 6.487 1 1 1093 1 . . . . . 2.86 2.002 3.718 1 1 1094 1 . . . . . 4.04 2.828 5.252 1 1 1095 1 . . . . . 2.95 2.065 3.835 1 1 1096 1 . . . . . 3.78 2.646 4.914 1 1 1097 1 . . . . . 3.09 2.163 4.017 1 1 1098 1 . . . . . 2.78 1.946 3.614 1 1 1099 1 . . . . . 2.33 1.631 3.029 1 1 1100 1 . . . . . 2.47 1.729 3.211 1 1 1101 1 . . . . . 4.0 2.8 5.2 1 1 1102 1 . . . . . 3.04 2.128 3.952 1 1 1103 1 . . . . . 2.95 2.065 3.835 1 1 1104 1 . . . . . 3.22 2.254 4.186 1 1 1105 1 . . . . . 3.32 2.324 4.316 1 1 1106 1 . . . . . 2.95 2.065 3.835 1 1 1107 1 . . . . . 3.13 2.191 4.069 1 1 1108 1 . . . . . 2.95 2.065 3.835 1 1 1109 1 . . . . . 3.22 2.254 4.186 1 1 1110 1 . . . . . 2.95 2.065 3.835 1 1 1111 1 . . . . . 2.7 1.89 3.51 1 1 1112 1 . . . . . 2.59 1.813 3.367 1 1 1113 1 . . . . . 3.22 2.254 4.186 1 1 1114 1 . . . . . 4.99 3.493 6.487 1 1 1115 1 . . . . . 2.95 2.065 3.835 1 1 1116 1 . . . . . 3.52 2.464 4.576 1 1 1117 1 . . . . . 3.22 2.254 4.186 1 1 1118 1 . . . . . 3.22 2.254 4.186 1 1 1119 1 . . . . . 2.7 1.89 3.51 1 1 1120 1 . . . . . 3.22 2.254 4.186 1 1 1121 1 . . . . . 4.0 2.8 5.2 1 1 1122 1 . . . . . 2.95 2.065 3.835 1 1 1123 1 . . . . . 3.52 2.464 4.576 1 1 1124 1 . . . . . 2.95 2.065 3.835 1 1 1125 1 . . . . . 2.95 2.065 3.835 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 ASN C C 17.263 9.838 -10.631 1.00 . A A . 13 ASN C 1 1 1 2 1 1 1 ASN CA C 16.924 8.409 -10.217 1.00 . A A . 13 ASN CA 1 1 1 3 1 1 1 ASN CB C 17.961 7.885 -9.220 1.00 . A A . 13 ASN CB 1 1 1 4 1 1 1 ASN CG C 19.370 7.910 -9.781 1.00 . A A . 13 ASN CG 1 1 1 5 1 1 1 ASN H1 H 16.399 6.630 -11.109 1.00 . A A . 13 ASN H1 1 1 1 6 1 1 1 ASN H2 H 17.878 7.301 -11.665 1.00 . A A . 13 ASN H2 1 1 1 7 1 1 1 ASN H3 H 16.383 7.986 -12.156 1.00 . A A . 13 ASN H3 1 1 1 8 1 1 1 ASN HA H 15.949 8.400 -9.752 1.00 . A A . 13 ASN HA 1 1 1 9 1 1 1 ASN HB2 H 17.938 8.498 -8.331 1.00 . A A . 13 ASN HB2 1 1 1 10 1 1 1 ASN HB3 H 17.715 6.867 -8.957 1.00 . A A . 13 ASN HB3 1 1 1 11 1 1 1 ASN HD21 H 20.129 7.786 -7.948 1.00 . A A . 13 ASN HD21 1 1 1 12 1 1 1 ASN HD22 H 21.281 7.859 -9.233 1.00 . A A . 13 ASN HD22 1 1 1 13 1 1 1 ASN N N 16.893 7.500 -11.393 1.00 . A A . 13 ASN N 1 1 1 14 1 1 1 ASN ND2 N 20.360 7.845 -8.898 1.00 . A A . 13 ASN ND2 1 1 1 15 1 1 1 ASN O O 16.824 10.798 -9.999 1.00 . A A . 13 ASN O 1 1 1 16 1 1 1 ASN OD1 O 19.566 7.985 -10.994 1.00 . A A . 13 ASN OD1 1 1 1 17 1 1 2 HIS C C 17.640 11.660 -13.433 1.00 . A A . 14 HIS C 1 1 1 18 1 1 2 HIS CA C 18.445 11.282 -12.193 1.00 . A A . 14 HIS CA 1 1 1 19 1 1 2 HIS CB C 19.939 11.293 -12.521 1.00 . A A . 14 HIS CB 1 1 1 20 1 1 2 HIS CD2 C 21.656 13.054 -11.693 1.00 . A A . 14 HIS CD2 1 1 1 21 1 1 2 HIS CE1 C 20.842 14.806 -12.730 1.00 . A A . 14 HIS CE1 1 1 1 22 1 1 2 HIS CG C 20.570 12.645 -12.392 1.00 . A A . 14 HIS CG 1 1 1 23 1 1 2 HIS H H 18.366 9.167 -12.157 1.00 . A A . 14 HIS H 1 1 1 24 1 1 2 HIS HA H 18.252 12.004 -11.415 1.00 . A A . 14 HIS HA 1 1 1 25 1 1 2 HIS HB2 H 20.453 10.622 -11.849 1.00 . A A . 14 HIS HB2 1 1 1 26 1 1 2 HIS HB3 H 20.081 10.954 -13.537 1.00 . A A . 14 HIS HB3 1 1 1 27 1 1 2 HIS HD1 H 19.298 13.796 -13.617 1.00 . A A . 14 HIS HD1 1 1 1 28 1 1 2 HIS HD2 H 22.288 12.436 -11.073 1.00 . A A . 14 HIS HD2 1 1 1 29 1 1 2 HIS HE1 H 20.700 15.816 -13.086 1.00 . A A . 14 HIS HE1 1 1 1 30 1 1 2 HIS HE2 H 22.553 14.951 -11.614 1.00 . A A . 14 HIS HE2 1 1 1 31 1 1 2 HIS N N 18.047 9.970 -11.696 1.00 . A A . 14 HIS N 1 1 1 32 1 1 2 HIS ND1 N 20.083 13.767 -13.030 1.00 . A A . 14 HIS ND1 1 1 1 33 1 1 2 HIS NE2 N 21.802 14.400 -11.921 1.00 . A A . 14 HIS NE2 1 1 1 34 1 1 2 HIS O O 17.998 11.293 -14.552 1.00 . A A . 14 HIS O 1 1 1 35 1 1 3 ILE C C 15.795 14.327 -14.552 1.00 . A A . 15 ILE C 1 1 1 36 1 1 3 ILE CA C 15.699 12.822 -14.332 1.00 . A A . 15 ILE CA 1 1 1 37 1 1 3 ILE CB C 14.226 12.444 -14.084 1.00 . A A . 15 ILE CB 1 1 1 38 1 1 3 ILE CD1 C 14.171 10.775 -12.163 1.00 . A A . 15 ILE CD1 1 1 1 39 1 1 3 ILE CG1 C 14.116 10.978 -13.661 1.00 . A A . 15 ILE CG1 1 1 1 40 1 1 3 ILE CG2 C 13.394 12.706 -15.330 1.00 . A A . 15 ILE CG2 1 1 1 41 1 1 3 ILE H H 16.314 12.659 -12.315 1.00 . A A . 15 ILE H 1 1 1 42 1 1 3 ILE HA H 16.032 12.315 -15.226 1.00 . A A . 15 ILE HA 1 1 1 43 1 1 3 ILE HB H 13.846 13.070 -13.290 1.00 . A A . 15 ILE HB 1 1 1 44 1 1 3 ILE HD11 H 13.377 11.339 -11.694 1.00 . A A . 15 ILE HD11 1 1 1 45 1 1 3 ILE HD12 H 15.125 11.116 -11.788 1.00 . A A . 15 ILE HD12 1 1 1 46 1 1 3 ILE HD13 H 14.049 9.726 -11.937 1.00 . A A . 15 ILE HD13 1 1 1 47 1 1 3 ILE HG12 H 13.179 10.577 -14.015 1.00 . A A . 15 ILE HG12 1 1 1 48 1 1 3 ILE HG13 H 14.930 10.422 -14.102 1.00 . A A . 15 ILE HG13 1 1 1 49 1 1 3 ILE HG21 H 12.358 12.480 -15.125 1.00 . A A . 15 ILE HG21 1 1 1 50 1 1 3 ILE HG22 H 13.747 12.081 -16.136 1.00 . A A . 15 ILE HG22 1 1 1 51 1 1 3 ILE HG23 H 13.486 13.745 -15.612 1.00 . A A . 15 ILE HG23 1 1 1 52 1 1 3 ILE N N 16.551 12.396 -13.229 1.00 . A A . 15 ILE N 1 1 1 53 1 1 3 ILE O O 16.293 14.784 -15.581 1.00 . A A . 15 ILE O 1 1 1 54 1 1 4 SER C C 14.895 17.183 -12.353 1.00 . A A . 16 SER C 1 1 1 55 1 1 4 SER CA C 15.347 16.549 -13.665 1.00 . A A . 16 SER CA 1 1 1 56 1 1 4 SER CB C 14.458 17.032 -14.812 1.00 . A A . 16 SER CB 1 1 1 57 1 1 4 SER H H 14.931 14.671 -12.782 1.00 . A A . 16 SER H 1 1 1 58 1 1 4 SER HA H 16.366 16.847 -13.861 1.00 . A A . 16 SER HA 1 1 1 59 1 1 4 SER HB2 H 14.910 16.760 -15.754 1.00 . A A . 16 SER HB2 1 1 1 60 1 1 4 SER HB3 H 13.486 16.568 -14.731 1.00 . A A . 16 SER HB3 1 1 1 61 1 1 4 SER HG H 14.494 18.808 -15.638 1.00 . A A . 16 SER HG 1 1 1 62 1 1 4 SER N N 15.315 15.094 -13.578 1.00 . A A . 16 SER N 1 1 1 63 1 1 4 SER O O 15.710 17.697 -11.587 1.00 . A A . 16 SER O 1 1 1 64 1 1 4 SER OG O 14.296 18.439 -14.774 1.00 . A A . 16 SER OG 1 1 1 65 1 1 5 THR C C 11.603 17.220 -10.656 1.00 . A A . 17 THR C 1 1 1 66 1 1 5 THR CA C 13.030 17.711 -10.880 1.00 . A A . 17 THR CA 1 1 1 67 1 1 5 THR CB C 13.052 19.238 -10.950 1.00 . A A . 17 THR CB 1 1 1 68 1 1 5 THR CG2 C 14.305 19.846 -10.359 1.00 . A A . 17 THR CG2 1 1 1 69 1 1 5 THR H H 12.991 16.716 -12.749 1.00 . A A . 17 THR H 1 1 1 70 1 1 5 THR HA H 13.643 17.388 -10.052 1.00 . A A . 17 THR HA 1 1 1 71 1 1 5 THR HB H 12.206 19.625 -10.400 1.00 . A A . 17 THR HB 1 1 1 72 1 1 5 THR HG1 H 13.753 19.451 -12.765 1.00 . A A . 17 THR HG1 1 1 1 73 1 1 5 THR HG21 H 14.704 19.186 -9.603 1.00 . A A . 17 THR HG21 1 1 1 74 1 1 5 THR HG22 H 14.067 20.801 -9.914 1.00 . A A . 17 THR HG22 1 1 1 75 1 1 5 THR HG23 H 15.040 19.985 -11.138 1.00 . A A . 17 THR HG23 1 1 1 76 1 1 5 THR N N 13.591 17.141 -12.100 1.00 . A A . 17 THR N 1 1 1 77 1 1 5 THR O O 11.300 16.609 -9.631 1.00 . A A . 17 THR O 1 1 1 78 1 1 5 THR OG1 O 12.951 19.681 -12.291 1.00 . A A . 17 THR OG1 1 1 1 79 1 1 6 SER C C 9.067 15.868 -12.417 1.00 . A A . 18 SER C 1 1 1 80 1 1 6 SER CA C 9.336 17.078 -11.528 1.00 . A A . 18 SER CA 1 1 1 81 1 1 6 SER CB C 8.412 18.231 -11.925 1.00 . A A . 18 SER CB 1 1 1 82 1 1 6 SER H H 11.032 17.983 -12.414 1.00 . A A . 18 SER H 1 1 1 83 1 1 6 SER HA H 9.138 16.807 -10.502 1.00 . A A . 18 SER HA 1 1 1 84 1 1 6 SER HB2 H 8.808 19.157 -11.535 1.00 . A A . 18 SER HB2 1 1 1 85 1 1 6 SER HB3 H 8.354 18.289 -13.002 1.00 . A A . 18 SER HB3 1 1 1 86 1 1 6 SER HG H 6.786 18.864 -11.034 1.00 . A A . 18 SER HG 1 1 1 87 1 1 6 SER N N 10.731 17.492 -11.621 1.00 . A A . 18 SER N 1 1 1 88 1 1 6 SER O O 8.949 15.994 -13.636 1.00 . A A . 18 SER O 1 1 1 89 1 1 6 SER OG O 7.107 18.040 -11.407 1.00 . A A . 18 SER OG 1 1 1 90 1 1 7 ASP C C 8.134 12.387 -11.622 1.00 . A A . 19 ASP C 1 1 1 91 1 1 7 ASP CA C 8.717 13.461 -12.534 1.00 . A A . 19 ASP CA 1 1 1 92 1 1 7 ASP CB C 10.004 12.942 -13.177 1.00 . A A . 19 ASP CB 1 1 1 93 1 1 7 ASP CG C 11.237 13.228 -12.340 1.00 . A A . 19 ASP CG 1 1 1 94 1 1 7 ASP H H 9.076 14.659 -10.825 1.00 . A A . 19 ASP H 1 1 1 95 1 1 7 ASP HA H 8.002 13.682 -13.312 1.00 . A A . 19 ASP HA 1 1 1 96 1 1 7 ASP HB2 H 9.921 11.875 -13.304 1.00 . A A . 19 ASP HB2 1 1 1 97 1 1 7 ASP HB3 H 10.130 13.407 -14.144 1.00 . A A . 19 ASP HB3 1 1 1 98 1 1 7 ASP N N 8.972 14.696 -11.798 1.00 . A A . 19 ASP N 1 1 1 99 1 1 7 ASP O O 8.299 11.193 -11.869 1.00 . A A . 19 ASP O 1 1 1 100 1 1 7 ASP OD1 O 11.472 12.493 -11.358 1.00 . A A . 19 ASP OD1 1 1 1 101 1 1 7 ASP OD2 O 11.967 14.188 -12.666 1.00 . A A . 19 ASP OD2 1 1 1 102 1 1 8 GLN C C 5.326 11.879 -9.786 1.00 . A A . 20 GLN C 1 1 1 103 1 1 8 GLN CA C 6.845 11.899 -9.620 1.00 . A A . 20 GLN CA 1 1 1 104 1 1 8 GLN CB C 7.224 12.299 -8.189 1.00 . A A . 20 GLN CB 1 1 1 105 1 1 8 GLN CD C 6.753 12.079 -5.717 1.00 . A A . 20 GLN CD 1 1 1 106 1 1 8 GLN CG C 6.301 11.734 -7.122 1.00 . A A . 20 GLN CG 1 1 1 107 1 1 8 GLN H H 7.357 13.781 -10.427 1.00 . A A . 20 GLN H 1 1 1 108 1 1 8 GLN HA H 7.230 10.911 -9.823 1.00 . A A . 20 GLN HA 1 1 1 109 1 1 8 GLN HB2 H 8.226 11.951 -7.986 1.00 . A A . 20 GLN HB2 1 1 1 110 1 1 8 GLN HB3 H 7.207 13.376 -8.114 1.00 . A A . 20 GLN HB3 1 1 1 111 1 1 8 GLN HE21 H 8.340 10.897 -5.909 1.00 . A A . 20 GLN HE21 1 1 1 112 1 1 8 GLN HE22 H 8.189 11.709 -4.392 1.00 . A A . 20 GLN HE22 1 1 1 113 1 1 8 GLN HG2 H 5.312 12.137 -7.276 1.00 . A A . 20 GLN HG2 1 1 1 114 1 1 8 GLN HG3 H 6.270 10.659 -7.222 1.00 . A A . 20 GLN HG3 1 1 1 115 1 1 8 GLN N N 7.453 12.819 -10.569 1.00 . A A . 20 GLN N 1 1 1 116 1 1 8 GLN NE2 N 7.873 11.504 -5.297 1.00 . A A . 20 GLN NE2 1 1 1 117 1 1 8 GLN O O 4.695 12.924 -9.942 1.00 . A A . 20 GLN O 1 1 1 118 1 1 8 GLN OE1 O 6.102 12.855 -5.016 1.00 . A A . 20 GLN OE1 1 1 1 119 1 1 9 GLU C C 2.587 10.849 -8.593 1.00 . A A . 21 GLU C 1 1 1 120 1 1 9 GLU CA C 3.306 10.526 -9.898 1.00 . A A . 21 GLU CA 1 1 1 121 1 1 9 GLU CB C 2.969 9.101 -10.341 1.00 . A A . 21 GLU CB 1 1 1 122 1 1 9 GLU CD C 2.177 7.881 -12.407 1.00 . A A . 21 GLU CD 1 1 1 123 1 1 9 GLU CG C 3.178 8.861 -11.827 1.00 . A A . 21 GLU CG 1 1 1 124 1 1 9 GLU H H 5.305 9.886 -9.625 1.00 . A A . 21 GLU H 1 1 1 125 1 1 9 GLU HA H 2.973 11.217 -10.657 1.00 . A A . 21 GLU HA 1 1 1 126 1 1 9 GLU HB2 H 3.594 8.410 -9.795 1.00 . A A . 21 GLU HB2 1 1 1 127 1 1 9 GLU HB3 H 1.934 8.899 -10.107 1.00 . A A . 21 GLU HB3 1 1 1 128 1 1 9 GLU HG2 H 3.080 9.802 -12.348 1.00 . A A . 21 GLU HG2 1 1 1 129 1 1 9 GLU HG3 H 4.173 8.469 -11.979 1.00 . A A . 21 GLU HG3 1 1 1 130 1 1 9 GLU N N 4.748 10.683 -9.752 1.00 . A A . 21 GLU N 1 1 1 131 1 1 9 GLU O O 3.134 10.652 -7.507 1.00 . A A . 21 GLU O 1 1 1 132 1 1 9 GLU OE1 O 1.585 7.106 -11.627 1.00 . A A . 21 GLU OE1 1 1 1 133 1 1 9 GLU OE2 O 1.984 7.889 -13.641 1.00 . A A . 21 GLU OE2 1 1 1 134 1 1 10 LYS C C 0.469 10.515 -6.567 1.00 . A A . 22 LYS C 1 1 1 135 1 1 10 LYS CA C 0.563 11.694 -7.531 1.00 . A A . 22 LYS CA 1 1 1 136 1 1 10 LYS CB C -0.842 12.143 -7.942 1.00 . A A . 22 LYS CB 1 1 1 137 1 1 10 LYS CD C -1.269 12.065 -10.413 1.00 . A A . 22 LYS CD 1 1 1 138 1 1 10 LYS CE C -1.090 11.091 -11.566 1.00 . A A . 22 LYS CE 1 1 1 139 1 1 10 LYS CG C -1.433 11.339 -9.089 1.00 . A A . 22 LYS CG 1 1 1 140 1 1 10 LYS H H 0.978 11.478 -9.597 1.00 . A A . 22 LYS H 1 1 1 141 1 1 10 LYS HA H 1.058 12.512 -7.031 1.00 . A A . 22 LYS HA 1 1 1 142 1 1 10 LYS HB2 H -1.500 12.049 -7.090 1.00 . A A . 22 LYS HB2 1 1 1 143 1 1 10 LYS HB3 H -0.802 13.180 -8.241 1.00 . A A . 22 LYS HB3 1 1 1 144 1 1 10 LYS HD2 H -2.148 12.665 -10.595 1.00 . A A . 22 LYS HD2 1 1 1 145 1 1 10 LYS HD3 H -0.400 12.704 -10.354 1.00 . A A . 22 LYS HD3 1 1 1 146 1 1 10 LYS HE2 H -0.501 11.567 -12.335 1.00 . A A . 22 LYS HE2 1 1 1 147 1 1 10 LYS HE3 H -0.569 10.217 -11.204 1.00 . A A . 22 LYS HE3 1 1 1 148 1 1 10 LYS HG2 H -0.928 10.386 -9.146 1.00 . A A . 22 LYS HG2 1 1 1 149 1 1 10 LYS HG3 H -2.485 11.181 -8.901 1.00 . A A . 22 LYS HG3 1 1 1 150 1 1 10 LYS HZ1 H -2.981 11.507 -12.351 1.00 . A A . 22 LYS HZ1 1 1 1 151 1 1 10 LYS HZ2 H -2.905 10.060 -11.478 1.00 . A A . 22 LYS HZ2 1 1 1 152 1 1 10 LYS HZ3 H -2.241 10.145 -13.031 1.00 . A A . 22 LYS HZ3 1 1 1 153 1 1 10 LYS N N 1.358 11.345 -8.705 1.00 . A A . 22 LYS N 1 1 1 154 1 1 10 LYS NZ N -2.395 10.671 -12.147 1.00 . A A . 22 LYS NZ 1 1 1 155 1 1 10 LYS O O 0.026 9.429 -6.942 1.00 . A A . 22 LYS O 1 1 1 156 1 1 11 LEU C C -0.223 9.970 -3.267 1.00 . A A . 23 LEU C 1 1 1 157 1 1 11 LEU CA C 0.856 9.687 -4.313 1.00 . A A . 23 LEU CA 1 1 1 158 1 1 11 LEU CB C 2.238 9.529 -3.658 1.00 . A A . 23 LEU CB 1 1 1 159 1 1 11 LEU CD1 C 3.988 10.258 -2.028 1.00 . A A . 23 LEU CD1 1 1 1 160 1 1 11 LEU CD2 C 2.473 11.950 -3.055 1.00 . A A . 23 LEU CD2 1 1 1 161 1 1 11 LEU CG C 2.584 10.524 -2.550 1.00 . A A . 23 LEU CG 1 1 1 162 1 1 11 LEU H H 1.233 11.620 -5.090 1.00 . A A . 23 LEU H 1 1 1 163 1 1 11 LEU HA H 0.606 8.763 -4.813 1.00 . A A . 23 LEU HA 1 1 1 164 1 1 11 LEU HB2 H 2.302 8.539 -3.244 1.00 . A A . 23 LEU HB2 1 1 1 165 1 1 11 LEU HB3 H 2.986 9.621 -4.428 1.00 . A A . 23 LEU HB3 1 1 1 166 1 1 11 LEU HD11 H 4.665 10.137 -2.860 1.00 . A A . 23 LEU HD11 1 1 1 167 1 1 11 LEU HD12 H 3.986 9.357 -1.432 1.00 . A A . 23 LEU HD12 1 1 1 168 1 1 11 LEU HD13 H 4.310 11.090 -1.420 1.00 . A A . 23 LEU HD13 1 1 1 169 1 1 11 LEU HD21 H 2.857 12.004 -4.062 1.00 . A A . 23 LEU HD21 1 1 1 170 1 1 11 LEU HD22 H 3.047 12.603 -2.415 1.00 . A A . 23 LEU HD22 1 1 1 171 1 1 11 LEU HD23 H 1.438 12.255 -3.047 1.00 . A A . 23 LEU HD23 1 1 1 172 1 1 11 LEU HG H 1.891 10.400 -1.734 1.00 . A A . 23 LEU HG 1 1 1 173 1 1 11 LEU N N 0.891 10.735 -5.327 1.00 . A A . 23 LEU N 1 1 1 174 1 1 11 LEU O O -0.452 11.120 -2.891 1.00 . A A . 23 LEU O 1 1 1 175 1 1 12 VAL C C -1.458 8.701 -0.428 1.00 . A A . 24 VAL C 1 1 1 176 1 1 12 VAL CA C -1.958 9.041 -1.826 1.00 . A A . 24 VAL CA 1 1 1 177 1 1 12 VAL CB C -3.148 8.127 -2.168 1.00 . A A . 24 VAL CB 1 1 1 178 1 1 12 VAL CG1 C -3.859 8.619 -3.419 1.00 . A A . 24 VAL CG1 1 1 1 179 1 1 12 VAL CG2 C -2.680 6.690 -2.342 1.00 . A A . 24 VAL CG2 1 1 1 180 1 1 12 VAL H H -0.671 8.025 -3.159 1.00 . A A . 24 VAL H 1 1 1 181 1 1 12 VAL HA H -2.302 10.065 -1.838 1.00 . A A . 24 VAL HA 1 1 1 182 1 1 12 VAL HB H -3.849 8.158 -1.347 1.00 . A A . 24 VAL HB 1 1 1 183 1 1 12 VAL HG11 H -3.143 9.084 -4.080 1.00 . A A . 24 VAL HG11 1 1 1 184 1 1 12 VAL HG12 H -4.615 9.339 -3.144 1.00 . A A . 24 VAL HG12 1 1 1 185 1 1 12 VAL HG13 H -4.323 7.784 -3.922 1.00 . A A . 24 VAL HG13 1 1 1 186 1 1 12 VAL HG21 H -1.833 6.507 -1.697 1.00 . A A . 24 VAL HG21 1 1 1 187 1 1 12 VAL HG22 H -2.391 6.528 -3.370 1.00 . A A . 24 VAL HG22 1 1 1 188 1 1 12 VAL HG23 H -3.483 6.016 -2.083 1.00 . A A . 24 VAL HG23 1 1 1 189 1 1 12 VAL N N -0.893 8.912 -2.814 1.00 . A A . 24 VAL N 1 1 1 190 1 1 12 VAL O O -0.362 8.170 -0.264 1.00 . A A . 24 VAL O 1 1 1 191 1 1 13 GLN C C -2.691 7.598 2.557 1.00 . A A . 25 GLN C 1 1 1 192 1 1 13 GLN CA C -1.889 8.757 1.964 1.00 . A A . 25 GLN CA 1 1 1 193 1 1 13 GLN CB C -2.100 10.017 2.806 1.00 . A A . 25 GLN CB 1 1 1 194 1 1 13 GLN CD C -0.380 10.481 4.596 1.00 . A A . 25 GLN CD 1 1 1 195 1 1 13 GLN CG C -1.717 9.846 4.266 1.00 . A A . 25 GLN CG 1 1 1 196 1 1 13 GLN H H -3.123 9.448 0.390 1.00 . A A . 25 GLN H 1 1 1 197 1 1 13 GLN HA H -0.843 8.500 1.981 1.00 . A A . 25 GLN HA 1 1 1 198 1 1 13 GLN HB2 H -1.506 10.817 2.392 1.00 . A A . 25 GLN HB2 1 1 1 199 1 1 13 GLN HB3 H -3.143 10.295 2.761 1.00 . A A . 25 GLN HB3 1 1 1 200 1 1 13 GLN HE21 H -1.127 11.236 6.278 1.00 . A A . 25 GLN HE21 1 1 1 201 1 1 13 GLN HE22 H 0.534 11.596 5.966 1.00 . A A . 25 GLN HE22 1 1 1 202 1 1 13 GLN HG2 H -2.477 10.304 4.881 1.00 . A A . 25 GLN HG2 1 1 1 203 1 1 13 GLN HG3 H -1.663 8.791 4.488 1.00 . A A . 25 GLN HG3 1 1 1 204 1 1 13 GLN N N -2.263 9.019 0.580 1.00 . A A . 25 GLN N 1 1 1 205 1 1 13 GLN NE2 N -0.318 11.174 5.728 1.00 . A A . 25 GLN NE2 1 1 1 206 1 1 13 GLN O O -3.881 7.738 2.835 1.00 . A A . 25 GLN O 1 1 1 207 1 1 13 GLN OE1 O 0.585 10.351 3.844 1.00 . A A . 25 GLN OE1 1 1 1 208 1 1 14 PRO C C -3.148 5.511 4.784 1.00 . A A . 26 PRO C 1 1 1 209 1 1 14 PRO CA C -2.709 5.260 3.347 1.00 . A A . 26 PRO CA 1 1 1 210 1 1 14 PRO CB C -1.624 4.174 3.318 1.00 . A A . 26 PRO CB 1 1 1 211 1 1 14 PRO CD C -0.632 6.168 2.471 1.00 . A A . 26 PRO CD 1 1 1 212 1 1 14 PRO CG C -0.597 4.673 2.360 1.00 . A A . 26 PRO CG 1 1 1 213 1 1 14 PRO HA H -3.558 4.948 2.756 1.00 . A A . 26 PRO HA 1 1 1 214 1 1 14 PRO HB2 H -1.209 4.053 4.309 1.00 . A A . 26 PRO HB2 1 1 1 215 1 1 14 PRO HB3 H -2.052 3.240 2.989 1.00 . A A . 26 PRO HB3 1 1 1 216 1 1 14 PRO HD2 H 0.004 6.504 3.277 1.00 . A A . 26 PRO HD2 1 1 1 217 1 1 14 PRO HD3 H -0.340 6.625 1.538 1.00 . A A . 26 PRO HD3 1 1 1 218 1 1 14 PRO HG2 H 0.377 4.299 2.636 1.00 . A A . 26 PRO HG2 1 1 1 219 1 1 14 PRO HG3 H -0.849 4.365 1.356 1.00 . A A . 26 PRO HG3 1 1 1 220 1 1 14 PRO N N -2.048 6.435 2.768 1.00 . A A . 26 PRO N 1 1 1 221 1 1 14 PRO O O -2.529 6.297 5.500 1.00 . A A . 26 PRO O 1 1 1 222 1 1 15 THR C C -3.608 4.620 7.570 1.00 . A A . 27 THR C 1 1 1 223 1 1 15 THR CA C -4.703 4.985 6.571 1.00 . A A . 27 THR CA 1 1 1 224 1 1 15 THR CB C -5.932 4.102 6.794 1.00 . A A . 27 THR CB 1 1 1 225 1 1 15 THR CG2 C -7.110 4.486 5.925 1.00 . A A . 27 THR CG2 1 1 1 226 1 1 15 THR H H -4.658 4.212 4.600 1.00 . A A . 27 THR H 1 1 1 227 1 1 15 THR HA H -4.978 6.019 6.713 1.00 . A A . 27 THR HA 1 1 1 228 1 1 15 THR HB H -6.241 4.188 7.826 1.00 . A A . 27 THR HB 1 1 1 229 1 1 15 THR HG1 H -6.006 2.192 7.221 1.00 . A A . 27 THR HG1 1 1 1 230 1 1 15 THR HG21 H -6.856 5.358 5.340 1.00 . A A . 27 THR HG21 1 1 1 231 1 1 15 THR HG22 H -7.962 4.707 6.551 1.00 . A A . 27 THR HG22 1 1 1 232 1 1 15 THR HG23 H -7.352 3.667 5.264 1.00 . A A . 27 THR HG23 1 1 1 233 1 1 15 THR N N -4.208 4.833 5.209 1.00 . A A . 27 THR N 1 1 1 234 1 1 15 THR O O -2.755 3.780 7.283 1.00 . A A . 27 THR O 1 1 1 235 1 1 15 THR OG1 O -5.629 2.744 6.532 1.00 . A A . 27 THR OG1 1 1 1 236 1 1 16 PRO C C -2.343 3.486 9.966 1.00 . A A . 28 PRO C 1 1 1 237 1 1 16 PRO CA C -2.605 4.978 9.790 1.00 . A A . 28 PRO CA 1 1 1 238 1 1 16 PRO CB C -3.234 5.572 11.048 1.00 . A A . 28 PRO CB 1 1 1 239 1 1 16 PRO CD C -4.586 6.266 9.190 1.00 . A A . 28 PRO CD 1 1 1 240 1 1 16 PRO CG C -4.085 6.689 10.548 1.00 . A A . 28 PRO CG 1 1 1 241 1 1 16 PRO HA H -1.672 5.483 9.573 1.00 . A A . 28 PRO HA 1 1 1 242 1 1 16 PRO HB2 H -3.823 4.817 11.550 1.00 . A A . 28 PRO HB2 1 1 1 243 1 1 16 PRO HB3 H -2.459 5.931 11.708 1.00 . A A . 28 PRO HB3 1 1 1 244 1 1 16 PRO HD2 H -5.575 5.841 9.270 1.00 . A A . 28 PRO HD2 1 1 1 245 1 1 16 PRO HD3 H -4.590 7.107 8.512 1.00 . A A . 28 PRO HD3 1 1 1 246 1 1 16 PRO HG2 H -4.915 6.845 11.221 1.00 . A A . 28 PRO HG2 1 1 1 247 1 1 16 PRO HG3 H -3.495 7.590 10.465 1.00 . A A . 28 PRO HG3 1 1 1 248 1 1 16 PRO N N -3.609 5.248 8.759 1.00 . A A . 28 PRO N 1 1 1 249 1 1 16 PRO O O -1.239 3.076 10.323 1.00 . A A . 28 PRO O 1 1 1 250 1 1 17 LEU C C -2.435 0.674 8.650 1.00 . A A . 29 LEU C 1 1 1 251 1 1 17 LEU CA C -3.242 1.231 9.819 1.00 . A A . 29 LEU CA 1 1 1 252 1 1 17 LEU CB C -4.628 0.582 9.866 1.00 . A A . 29 LEU CB 1 1 1 253 1 1 17 LEU CD1 C -3.624 -1.509 10.832 1.00 . A A . 29 LEU CD1 1 1 1 254 1 1 17 LEU CD2 C -6.029 -1.475 10.148 1.00 . A A . 29 LEU CD2 1 1 1 255 1 1 17 LEU CG C -4.635 -0.949 9.842 1.00 . A A . 29 LEU CG 1 1 1 256 1 1 17 LEU H H -4.218 3.063 9.413 1.00 . A A . 29 LEU H 1 1 1 257 1 1 17 LEU HA H -2.719 1.015 10.739 1.00 . A A . 29 LEU HA 1 1 1 258 1 1 17 LEU HB2 H -5.122 0.908 10.770 1.00 . A A . 29 LEU HB2 1 1 1 259 1 1 17 LEU HB3 H -5.196 0.935 9.020 1.00 . A A . 29 LEU HB3 1 1 1 260 1 1 17 LEU HD11 H -2.707 -1.747 10.314 1.00 . A A . 29 LEU HD11 1 1 1 261 1 1 17 LEU HD12 H -4.022 -2.403 11.288 1.00 . A A . 29 LEU HD12 1 1 1 262 1 1 17 LEU HD13 H -3.424 -0.773 11.597 1.00 . A A . 29 LEU HD13 1 1 1 263 1 1 17 LEU HD21 H -6.039 -2.550 10.043 1.00 . A A . 29 LEU HD21 1 1 1 264 1 1 17 LEU HD22 H -6.738 -1.040 9.460 1.00 . A A . 29 LEU HD22 1 1 1 265 1 1 17 LEU HD23 H -6.300 -1.210 11.159 1.00 . A A . 29 LEU HD23 1 1 1 266 1 1 17 LEU HG H -4.358 -1.288 8.854 1.00 . A A . 29 LEU HG 1 1 1 267 1 1 17 LEU N N -3.365 2.678 9.702 1.00 . A A . 29 LEU N 1 1 1 268 1 1 17 LEU O O -1.370 0.083 8.841 1.00 . A A . 29 LEU O 1 1 1 269 1 1 18 LEU C C -0.833 0.985 6.202 1.00 . A A . 30 LEU C 1 1 1 270 1 1 18 LEU CA C -2.248 0.420 6.236 1.00 . A A . 30 LEU CA 1 1 1 271 1 1 18 LEU CB C -3.015 0.844 4.981 1.00 . A A . 30 LEU CB 1 1 1 272 1 1 18 LEU CD1 C -2.318 -1.221 3.739 1.00 . A A . 30 LEU CD1 1 1 1 273 1 1 18 LEU CD2 C -3.368 0.684 2.505 1.00 . A A . 30 LEU CD2 1 1 1 274 1 1 18 LEU CG C -2.465 0.291 3.665 1.00 . A A . 30 LEU CG 1 1 1 275 1 1 18 LEU H H -3.781 1.374 7.343 1.00 . A A . 30 LEU H 1 1 1 276 1 1 18 LEU HA H -2.197 -0.657 6.275 1.00 . A A . 30 LEU HA 1 1 1 277 1 1 18 LEU HB2 H -4.040 0.517 5.085 1.00 . A A . 30 LEU HB2 1 1 1 278 1 1 18 LEU HB3 H -3.004 1.922 4.925 1.00 . A A . 30 LEU HB3 1 1 1 279 1 1 18 LEU HD11 H -3.108 -1.630 4.351 1.00 . A A . 30 LEU HD11 1 1 1 280 1 1 18 LEU HD12 H -1.361 -1.469 4.173 1.00 . A A . 30 LEU HD12 1 1 1 281 1 1 18 LEU HD13 H -2.381 -1.638 2.744 1.00 . A A . 30 LEU HD13 1 1 1 282 1 1 18 LEU HD21 H -4.109 -0.087 2.348 1.00 . A A . 30 LEU HD21 1 1 1 283 1 1 18 LEU HD22 H -2.775 0.801 1.611 1.00 . A A . 30 LEU HD22 1 1 1 284 1 1 18 LEU HD23 H -3.863 1.617 2.735 1.00 . A A . 30 LEU HD23 1 1 1 285 1 1 18 LEU HG H -1.487 0.713 3.486 1.00 . A A . 30 LEU HG 1 1 1 286 1 1 18 LEU N N -2.937 0.884 7.435 1.00 . A A . 30 LEU N 1 1 1 287 1 1 18 LEU O O 0.118 0.300 5.824 1.00 . A A . 30 LEU O 1 1 1 288 1 1 19 LEU C C 1.649 2.043 7.303 1.00 . A A . 31 LEU C 1 1 1 289 1 1 19 LEU CA C 0.581 2.926 6.659 1.00 . A A . 31 LEU CA 1 1 1 290 1 1 19 LEU CB C 0.452 4.237 7.443 1.00 . A A . 31 LEU CB 1 1 1 291 1 1 19 LEU CD1 C 0.688 6.730 7.538 1.00 . A A . 31 LEU CD1 1 1 1 292 1 1 19 LEU CD2 C 1.980 5.417 5.848 1.00 . A A . 31 LEU CD2 1 1 1 293 1 1 19 LEU CG C 0.679 5.511 6.628 1.00 . A A . 31 LEU CG 1 1 1 294 1 1 19 LEU H H -1.509 2.726 6.909 1.00 . A A . 31 LEU H 1 1 1 295 1 1 19 LEU HA H 0.875 3.149 5.645 1.00 . A A . 31 LEU HA 1 1 1 296 1 1 19 LEU HB2 H -0.541 4.279 7.866 1.00 . A A . 31 LEU HB2 1 1 1 297 1 1 19 LEU HB3 H 1.167 4.223 8.252 1.00 . A A . 31 LEU HB3 1 1 1 298 1 1 19 LEU HD11 H 1.103 6.460 8.498 1.00 . A A . 31 LEU HD11 1 1 1 299 1 1 19 LEU HD12 H -0.322 7.087 7.670 1.00 . A A . 31 LEU HD12 1 1 1 300 1 1 19 LEU HD13 H 1.290 7.507 7.091 1.00 . A A . 31 LEU HD13 1 1 1 301 1 1 19 LEU HD21 H 2.254 6.396 5.488 1.00 . A A . 31 LEU HD21 1 1 1 302 1 1 19 LEU HD22 H 1.850 4.749 5.010 1.00 . A A . 31 LEU HD22 1 1 1 303 1 1 19 LEU HD23 H 2.759 5.039 6.493 1.00 . A A . 31 LEU HD23 1 1 1 304 1 1 19 LEU HG H -0.129 5.629 5.922 1.00 . A A . 31 LEU HG 1 1 1 305 1 1 19 LEU N N -0.708 2.243 6.617 1.00 . A A . 31 LEU N 1 1 1 306 1 1 19 LEU O O 2.635 1.677 6.664 1.00 . A A . 31 LEU O 1 1 1 307 1 1 20 SER C C 2.774 -0.364 8.497 1.00 . A A . 32 SER C 1 1 1 308 1 1 20 SER CA C 2.382 0.864 9.312 1.00 . A A . 32 SER CA 1 1 1 309 1 1 20 SER CB C 1.775 0.433 10.648 1.00 . A A . 32 SER CB 1 1 1 310 1 1 20 SER H H 0.635 2.028 9.028 1.00 . A A . 32 SER H 1 1 1 311 1 1 20 SER HA H 3.273 1.450 9.502 1.00 . A A . 32 SER HA 1 1 1 312 1 1 20 SER HB2 H 1.162 1.233 11.036 1.00 . A A . 32 SER HB2 1 1 1 313 1 1 20 SER HB3 H 1.166 -0.446 10.497 1.00 . A A . 32 SER HB3 1 1 1 314 1 1 20 SER HG H 3.291 -0.626 11.295 1.00 . A A . 32 SER HG 1 1 1 315 1 1 20 SER N N 1.441 1.704 8.574 1.00 . A A . 32 SER N 1 1 1 316 1 1 20 SER O O 3.949 -0.726 8.434 1.00 . A A . 32 SER O 1 1 1 317 1 1 20 SER OG O 2.785 0.133 11.595 1.00 . A A . 32 SER OG 1 1 1 318 1 1 21 LEU C C 3.134 -1.851 6.012 1.00 . A A . 33 LEU C 1 1 1 319 1 1 21 LEU CA C 2.062 -2.177 7.045 1.00 . A A . 33 LEU CA 1 1 1 320 1 1 21 LEU CB C 0.789 -2.671 6.353 1.00 . A A . 33 LEU CB 1 1 1 321 1 1 21 LEU CD1 C -1.639 -3.283 6.491 1.00 . A A . 33 LEU CD1 1 1 1 322 1 1 21 LEU CD2 C -0.273 -3.137 8.581 1.00 . A A . 33 LEU CD2 1 1 1 323 1 1 21 LEU CG C -0.492 -2.566 7.186 1.00 . A A . 33 LEU CG 1 1 1 324 1 1 21 LEU H H 0.871 -0.663 7.939 1.00 . A A . 33 LEU H 1 1 1 325 1 1 21 LEU HA H 2.433 -2.953 7.698 1.00 . A A . 33 LEU HA 1 1 1 326 1 1 21 LEU HB2 H 0.655 -2.102 5.447 1.00 . A A . 33 LEU HB2 1 1 1 327 1 1 21 LEU HB3 H 0.931 -3.707 6.086 1.00 . A A . 33 LEU HB3 1 1 1 328 1 1 21 LEU HD11 H -2.145 -2.596 5.829 1.00 . A A . 33 LEU HD11 1 1 1 329 1 1 21 LEU HD12 H -2.335 -3.650 7.230 1.00 . A A . 33 LEU HD12 1 1 1 330 1 1 21 LEU HD13 H -1.251 -4.113 5.919 1.00 . A A . 33 LEU HD13 1 1 1 331 1 1 21 LEU HD21 H -0.169 -4.210 8.519 1.00 . A A . 33 LEU HD21 1 1 1 332 1 1 21 LEU HD22 H -1.119 -2.894 9.207 1.00 . A A . 33 LEU HD22 1 1 1 333 1 1 21 LEU HD23 H 0.624 -2.713 9.007 1.00 . A A . 33 LEU HD23 1 1 1 334 1 1 21 LEU HG H -0.763 -1.526 7.288 1.00 . A A . 33 LEU HG 1 1 1 335 1 1 21 LEU N N 1.790 -0.999 7.863 1.00 . A A . 33 LEU N 1 1 1 336 1 1 21 LEU O O 4.037 -2.650 5.763 1.00 . A A . 33 LEU O 1 1 1 337 1 1 22 LEU C C 5.323 0.129 5.183 1.00 . A A . 34 LEU C 1 1 1 338 1 1 22 LEU CA C 4.024 -0.199 4.465 1.00 . A A . 34 LEU CA 1 1 1 339 1 1 22 LEU CB C 3.508 1.037 3.718 1.00 . A A . 34 LEU CB 1 1 1 340 1 1 22 LEU CD1 C 1.665 2.198 2.479 1.00 . A A . 34 LEU CD1 1 1 1 341 1 1 22 LEU CD2 C 2.040 -0.252 2.154 1.00 . A A . 34 LEU CD2 1 1 1 342 1 1 22 LEU CG C 2.098 0.902 3.144 1.00 . A A . 34 LEU CG 1 1 1 343 1 1 22 LEU H H 2.314 -0.053 5.701 1.00 . A A . 34 LEU H 1 1 1 344 1 1 22 LEU HA H 4.198 -1.000 3.761 1.00 . A A . 34 LEU HA 1 1 1 345 1 1 22 LEU HB2 H 3.521 1.877 4.398 1.00 . A A . 34 LEU HB2 1 1 1 346 1 1 22 LEU HB3 H 4.183 1.251 2.904 1.00 . A A . 34 LEU HB3 1 1 1 347 1 1 22 LEU HD11 H 0.616 2.142 2.230 1.00 . A A . 34 LEU HD11 1 1 1 348 1 1 22 LEU HD12 H 2.241 2.351 1.578 1.00 . A A . 34 LEU HD12 1 1 1 349 1 1 22 LEU HD13 H 1.831 3.023 3.156 1.00 . A A . 34 LEU HD13 1 1 1 350 1 1 22 LEU HD21 H 1.008 -0.497 1.944 1.00 . A A . 34 LEU HD21 1 1 1 351 1 1 22 LEU HD22 H 2.536 -1.113 2.577 1.00 . A A . 34 LEU HD22 1 1 1 352 1 1 22 LEU HD23 H 2.536 0.035 1.239 1.00 . A A . 34 LEU HD23 1 1 1 353 1 1 22 LEU HG H 1.407 0.691 3.947 1.00 . A A . 34 LEU HG 1 1 1 354 1 1 22 LEU N N 3.044 -0.654 5.441 1.00 . A A . 34 LEU N 1 1 1 355 1 1 22 LEU O O 6.412 -0.213 4.725 1.00 . A A . 34 LEU O 1 1 1 356 1 1 23 LYS C C 7.222 -0.041 7.423 1.00 . A A . 35 LYS C 1 1 1 357 1 1 23 LYS CA C 6.326 1.164 7.151 1.00 . A A . 35 LYS CA 1 1 1 358 1 1 23 LYS CB C 5.835 1.763 8.471 1.00 . A A . 35 LYS CB 1 1 1 359 1 1 23 LYS CD C 5.875 4.088 7.510 1.00 . A A . 35 LYS CD 1 1 1 360 1 1 23 LYS CE C 5.387 5.504 7.771 1.00 . A A . 35 LYS CE 1 1 1 361 1 1 23 LYS CG C 5.075 3.070 8.306 1.00 . A A . 35 LYS CG 1 1 1 362 1 1 23 LYS H H 4.283 1.014 6.640 1.00 . A A . 35 LYS H 1 1 1 363 1 1 23 LYS HA H 6.891 1.908 6.612 1.00 . A A . 35 LYS HA 1 1 1 364 1 1 23 LYS HB2 H 5.179 1.052 8.951 1.00 . A A . 35 LYS HB2 1 1 1 365 1 1 23 LYS HB3 H 6.682 1.942 9.112 1.00 . A A . 35 LYS HB3 1 1 1 366 1 1 23 LYS HD2 H 6.914 4.018 7.795 1.00 . A A . 35 LYS HD2 1 1 1 367 1 1 23 LYS HD3 H 5.773 3.869 6.458 1.00 . A A . 35 LYS HD3 1 1 1 368 1 1 23 LYS HE2 H 5.709 6.138 6.959 1.00 . A A . 35 LYS HE2 1 1 1 369 1 1 23 LYS HE3 H 4.307 5.496 7.814 1.00 . A A . 35 LYS HE3 1 1 1 370 1 1 23 LYS HG2 H 4.149 2.873 7.789 1.00 . A A . 35 LYS HG2 1 1 1 371 1 1 23 LYS HG3 H 4.863 3.476 9.284 1.00 . A A . 35 LYS HG3 1 1 1 372 1 1 23 LYS HZ1 H 5.249 6.736 9.452 1.00 . A A . 35 LYS HZ1 1 1 1 373 1 1 23 LYS HZ2 H 6.829 6.523 8.887 1.00 . A A . 35 LYS HZ2 1 1 1 374 1 1 23 LYS HZ3 H 6.060 5.278 9.736 1.00 . A A . 35 LYS HZ3 1 1 1 375 1 1 23 LYS N N 5.184 0.785 6.330 1.00 . A A . 35 LYS N 1 1 1 376 1 1 23 LYS NZ N 5.918 6.048 9.051 1.00 . A A . 35 LYS NZ 1 1 1 377 1 1 23 LYS O O 8.446 0.044 7.315 1.00 . A A . 35 LYS O 1 1 1 378 1 1 24 SER C C 7.657 -3.147 6.769 1.00 . A A . 36 SER C 1 1 1 379 1 1 24 SER CA C 7.335 -2.389 8.057 1.00 . A A . 36 SER CA 1 1 1 380 1 1 24 SER CB C 6.528 -3.283 9.002 1.00 . A A . 36 SER CB 1 1 1 381 1 1 24 SER H H 5.623 -1.164 7.838 1.00 . A A . 36 SER H 1 1 1 382 1 1 24 SER HA H 8.262 -2.116 8.539 1.00 . A A . 36 SER HA 1 1 1 383 1 1 24 SER HB2 H 5.523 -2.898 9.086 1.00 . A A . 36 SER HB2 1 1 1 384 1 1 24 SER HB3 H 6.496 -4.288 8.607 1.00 . A A . 36 SER HB3 1 1 1 385 1 1 24 SER HG H 6.424 -3.442 10.952 1.00 . A A . 36 SER HG 1 1 1 386 1 1 24 SER N N 6.601 -1.162 7.772 1.00 . A A . 36 SER N 1 1 1 387 1 1 24 SER O O 8.556 -3.988 6.743 1.00 . A A . 36 SER O 1 1 1 388 1 1 24 SER OG O 7.111 -3.318 10.293 1.00 . A A . 36 SER OG 1 1 1 389 1 1 25 ALA C C 8.278 -2.859 3.638 1.00 . A A . 37 ALA C 1 1 1 390 1 1 25 ALA CA C 7.130 -3.502 4.417 1.00 . A A . 37 ALA CA 1 1 1 391 1 1 25 ALA CB C 5.850 -3.469 3.594 1.00 . A A . 37 ALA CB 1 1 1 392 1 1 25 ALA H H 6.215 -2.169 5.783 1.00 . A A . 37 ALA H 1 1 1 393 1 1 25 ALA HA H 7.377 -4.536 4.610 1.00 . A A . 37 ALA HA 1 1 1 394 1 1 25 ALA HB1 H 5.550 -2.443 3.430 1.00 . A A . 37 ALA HB1 1 1 1 395 1 1 25 ALA HB2 H 5.068 -3.992 4.123 1.00 . A A . 37 ALA HB2 1 1 1 396 1 1 25 ALA HB3 H 6.023 -3.949 2.641 1.00 . A A . 37 ALA HB3 1 1 1 397 1 1 25 ALA N N 6.919 -2.846 5.703 1.00 . A A . 37 ALA N 1 1 1 398 1 1 25 ALA O O 8.560 -3.247 2.505 1.00 . A A . 37 ALA O 1 1 1 399 1 1 26 GLY C C 9.728 0.248 3.258 1.00 . A A . 38 GLY C 1 1 1 400 1 1 26 GLY CA C 10.040 -1.202 3.583 1.00 . A A . 38 GLY CA 1 1 1 401 1 1 26 GLY H H 8.672 -1.598 5.148 1.00 . A A . 38 GLY H 1 1 1 402 1 1 26 GLY HA2 H 10.907 -1.236 4.226 1.00 . A A . 38 GLY HA2 1 1 1 403 1 1 26 GLY HA3 H 10.266 -1.724 2.665 1.00 . A A . 38 GLY HA3 1 1 1 404 1 1 26 GLY N N 8.937 -1.874 4.246 1.00 . A A . 38 GLY N 1 1 1 405 1 1 26 GLY O O 10.607 0.998 2.832 1.00 . A A . 38 GLY O 1 1 1 406 1 1 27 ALA C C 8.536 2.955 4.292 1.00 . A A . 39 ALA C 1 1 1 407 1 1 27 ALA CA C 8.048 2.007 3.190 1.00 . A A . 39 ALA CA 1 1 1 408 1 1 27 ALA CB C 6.532 2.060 3.063 1.00 . A A . 39 ALA CB 1 1 1 409 1 1 27 ALA H H 7.820 0.000 3.803 1.00 . A A . 39 ALA H 1 1 1 410 1 1 27 ALA HA H 8.477 2.298 2.242 1.00 . A A . 39 ALA HA 1 1 1 411 1 1 27 ALA HB1 H 6.138 1.055 3.015 1.00 . A A . 39 ALA HB1 1 1 1 412 1 1 27 ALA HB2 H 6.266 2.588 2.162 1.00 . A A . 39 ALA HB2 1 1 1 413 1 1 27 ALA HB3 H 6.114 2.570 3.919 1.00 . A A . 39 ALA HB3 1 1 1 414 1 1 27 ALA N N 8.475 0.642 3.461 1.00 . A A . 39 ALA N 1 1 1 415 1 1 27 ALA O O 8.649 2.552 5.449 1.00 . A A . 39 ALA O 1 1 1 416 1 1 28 GLN C C 8.346 6.344 5.080 1.00 . A A . 40 GLN C 1 1 1 417 1 1 28 GLN CA C 9.317 5.176 4.927 1.00 . A A . 40 GLN CA 1 1 1 418 1 1 28 GLN CB C 10.701 5.695 4.528 1.00 . A A . 40 GLN CB 1 1 1 419 1 1 28 GLN CD C 12.500 3.921 4.526 1.00 . A A . 40 GLN CD 1 1 1 420 1 1 28 GLN CG C 11.839 5.046 5.299 1.00 . A A . 40 GLN CG 1 1 1 421 1 1 28 GLN H H 8.738 4.495 3.010 1.00 . A A . 40 GLN H 1 1 1 422 1 1 28 GLN HA H 9.396 4.666 5.876 1.00 . A A . 40 GLN HA 1 1 1 423 1 1 28 GLN HB2 H 10.853 5.506 3.476 1.00 . A A . 40 GLN HB2 1 1 1 424 1 1 28 GLN HB3 H 10.739 6.760 4.703 1.00 . A A . 40 GLN HB3 1 1 1 425 1 1 28 GLN HE21 H 12.573 2.802 6.168 1.00 . A A . 40 GLN HE21 1 1 1 426 1 1 28 GLN HE22 H 13.223 2.081 4.739 1.00 . A A . 40 GLN HE22 1 1 1 427 1 1 28 GLN HG2 H 12.583 5.797 5.517 1.00 . A A . 40 GLN HG2 1 1 1 428 1 1 28 GLN HG3 H 11.449 4.647 6.224 1.00 . A A . 40 GLN HG3 1 1 1 429 1 1 28 GLN N N 8.836 4.211 3.942 1.00 . A A . 40 GLN N 1 1 1 430 1 1 28 GLN NE2 N 12.795 2.824 5.214 1.00 . A A . 40 GLN NE2 1 1 1 431 1 1 28 GLN O O 7.738 6.523 6.135 1.00 . A A . 40 GLN O 1 1 1 432 1 1 28 GLN OE1 O 12.741 4.036 3.324 1.00 . A A . 40 GLN OE1 1 1 1 433 1 1 29 LYS C C 5.915 7.910 4.503 1.00 . A A . 41 LYS C 1 1 1 434 1 1 29 LYS CA C 7.318 8.298 4.041 1.00 . A A . 41 LYS CA 1 1 1 435 1 1 29 LYS CB C 7.254 8.942 2.655 1.00 . A A . 41 LYS CB 1 1 1 436 1 1 29 LYS CD C 8.243 7.665 0.726 1.00 . A A . 41 LYS CD 1 1 1 437 1 1 29 LYS CE C 7.911 7.044 -0.623 1.00 . A A . 41 LYS CE 1 1 1 438 1 1 29 LYS CG C 6.987 7.950 1.534 1.00 . A A . 41 LYS CG 1 1 1 439 1 1 29 LYS H H 8.726 6.949 3.214 1.00 . A A . 41 LYS H 1 1 1 440 1 1 29 LYS HA H 7.725 9.015 4.738 1.00 . A A . 41 LYS HA 1 1 1 441 1 1 29 LYS HB2 H 6.464 9.678 2.649 1.00 . A A . 41 LYS HB2 1 1 1 442 1 1 29 LYS HB3 H 8.194 9.434 2.455 1.00 . A A . 41 LYS HB3 1 1 1 443 1 1 29 LYS HD2 H 8.773 8.591 0.564 1.00 . A A . 41 LYS HD2 1 1 1 444 1 1 29 LYS HD3 H 8.869 6.983 1.281 1.00 . A A . 41 LYS HD3 1 1 1 445 1 1 29 LYS HE2 H 6.838 6.977 -0.722 1.00 . A A . 41 LYS HE2 1 1 1 446 1 1 29 LYS HE3 H 8.305 7.677 -1.403 1.00 . A A . 41 LYS HE3 1 1 1 447 1 1 29 LYS HG2 H 6.629 7.027 1.963 1.00 . A A . 41 LYS HG2 1 1 1 448 1 1 29 LYS HG3 H 6.234 8.360 0.878 1.00 . A A . 41 LYS HG3 1 1 1 449 1 1 29 LYS HZ1 H 7.870 5.083 -1.343 1.00 . A A . 41 LYS HZ1 1 1 1 450 1 1 29 LYS HZ2 H 8.608 5.241 0.171 1.00 . A A . 41 LYS HZ2 1 1 1 451 1 1 29 LYS HZ3 H 9.426 5.737 -1.224 1.00 . A A . 41 LYS HZ3 1 1 1 452 1 1 29 LYS N N 8.210 7.141 4.023 1.00 . A A . 41 LYS N 1 1 1 453 1 1 29 LYS NZ N 8.495 5.681 -0.764 1.00 . A A . 41 LYS NZ 1 1 1 454 1 1 29 LYS O O 5.650 6.748 4.807 1.00 . A A . 41 LYS O 1 1 1 455 1 1 30 GLU C C 2.712 8.489 3.794 1.00 . A A . 42 GLU C 1 1 1 456 1 1 30 GLU CA C 3.647 8.654 4.990 1.00 . A A . 42 GLU CA 1 1 1 457 1 1 30 GLU CB C 3.162 9.806 5.873 1.00 . A A . 42 GLU CB 1 1 1 458 1 1 30 GLU CD C 4.599 11.862 5.585 1.00 . A A . 42 GLU CD 1 1 1 459 1 1 30 GLU CG C 3.300 11.172 5.221 1.00 . A A . 42 GLU CG 1 1 1 460 1 1 30 GLU H H 5.292 9.800 4.308 1.00 . A A . 42 GLU H 1 1 1 461 1 1 30 GLU HA H 3.635 7.743 5.568 1.00 . A A . 42 GLU HA 1 1 1 462 1 1 30 GLU HB2 H 2.121 9.648 6.112 1.00 . A A . 42 GLU HB2 1 1 1 463 1 1 30 GLU HB3 H 3.736 9.808 6.788 1.00 . A A . 42 GLU HB3 1 1 1 464 1 1 30 GLU HG2 H 3.263 11.050 4.148 1.00 . A A . 42 GLU HG2 1 1 1 465 1 1 30 GLU HG3 H 2.476 11.793 5.540 1.00 . A A . 42 GLU HG3 1 1 1 466 1 1 30 GLU N N 5.021 8.893 4.559 1.00 . A A . 42 GLU N 1 1 1 467 1 1 30 GLU O O 1.678 7.829 3.890 1.00 . A A . 42 GLU O 1 1 1 468 1 1 30 GLU OE1 O 5.647 11.182 5.607 1.00 . A A . 42 GLU OE1 1 1 1 469 1 1 30 GLU OE2 O 4.570 13.082 5.849 1.00 . A A . 42 GLU OE2 1 1 1 470 1 1 31 THR C C 2.914 8.084 0.434 1.00 . A A . 43 THR C 1 1 1 471 1 1 31 THR CA C 2.270 9.015 1.458 1.00 . A A . 43 THR CA 1 1 1 472 1 1 31 THR CB C 2.092 10.408 0.850 1.00 . A A . 43 THR CB 1 1 1 473 1 1 31 THR CG2 C 0.673 10.704 0.418 1.00 . A A . 43 THR CG2 1 1 1 474 1 1 31 THR H H 3.913 9.609 2.654 1.00 . A A . 43 THR H 1 1 1 475 1 1 31 THR HA H 1.301 8.622 1.729 1.00 . A A . 43 THR HA 1 1 1 476 1 1 31 THR HB H 2.722 10.487 -0.020 1.00 . A A . 43 THR HB 1 1 1 477 1 1 31 THR HG1 H 1.940 11.344 2.564 1.00 . A A . 43 THR HG1 1 1 1 478 1 1 31 THR HG21 H 0.468 10.197 -0.512 1.00 . A A . 43 THR HG21 1 1 1 479 1 1 31 THR HG22 H 0.554 11.769 0.281 1.00 . A A . 43 THR HG22 1 1 1 480 1 1 31 THR HG23 H -0.014 10.361 1.175 1.00 . A A . 43 THR HG23 1 1 1 481 1 1 31 THR N N 3.079 9.095 2.670 1.00 . A A . 43 THR N 1 1 1 482 1 1 31 THR O O 4.133 7.918 0.415 1.00 . A A . 43 THR O 1 1 1 483 1 1 31 THR OG1 O 2.477 11.413 1.771 1.00 . A A . 43 THR OG1 1 1 1 484 1 1 32 PHE C C 1.603 6.444 -2.599 1.00 . A A . 44 PHE C 1 1 1 485 1 1 32 PHE CA C 2.589 6.576 -1.447 1.00 . A A . 44 PHE CA 1 1 1 486 1 1 32 PHE CB C 2.837 5.177 -0.876 1.00 . A A . 44 PHE CB 1 1 1 487 1 1 32 PHE CD1 C 3.113 5.360 1.609 1.00 . A A . 44 PHE CD1 1 1 1 488 1 1 32 PHE CD2 C 5.029 4.841 0.288 1.00 . A A . 44 PHE CD2 1 1 1 489 1 1 32 PHE CE1 C 3.881 5.293 2.755 1.00 . A A . 44 PHE CE1 1 1 1 490 1 1 32 PHE CE2 C 5.802 4.778 1.431 1.00 . A A . 44 PHE CE2 1 1 1 491 1 1 32 PHE CG C 3.678 5.136 0.365 1.00 . A A . 44 PHE CG 1 1 1 492 1 1 32 PHE CZ C 5.228 5.003 2.666 1.00 . A A . 44 PHE CZ 1 1 1 493 1 1 32 PHE H H 1.130 7.656 -0.360 1.00 . A A . 44 PHE H 1 1 1 494 1 1 32 PHE HA H 3.518 6.977 -1.823 1.00 . A A . 44 PHE HA 1 1 1 495 1 1 32 PHE HB2 H 1.886 4.727 -0.637 1.00 . A A . 44 PHE HB2 1 1 1 496 1 1 32 PHE HB3 H 3.327 4.577 -1.629 1.00 . A A . 44 PHE HB3 1 1 1 497 1 1 32 PHE HD1 H 2.060 5.592 1.679 1.00 . A A . 44 PHE HD1 1 1 1 498 1 1 32 PHE HD2 H 5.480 4.664 -0.678 1.00 . A A . 44 PHE HD2 1 1 1 499 1 1 32 PHE HE1 H 3.430 5.465 3.720 1.00 . A A . 44 PHE HE1 1 1 1 500 1 1 32 PHE HE2 H 6.853 4.548 1.361 1.00 . A A . 44 PHE HE2 1 1 1 501 1 1 32 PHE HZ H 5.830 4.949 3.560 1.00 . A A . 44 PHE HZ 1 1 1 502 1 1 32 PHE N N 2.091 7.483 -0.419 1.00 . A A . 44 PHE N 1 1 1 503 1 1 32 PHE O O 0.389 6.448 -2.398 1.00 . A A . 44 PHE O 1 1 1 504 1 1 33 THR C C 0.802 4.681 -5.025 1.00 . A A . 45 THR C 1 1 1 505 1 1 33 THR CA C 1.312 6.115 -4.987 1.00 . A A . 45 THR CA 1 1 1 506 1 1 33 THR CB C 2.107 6.426 -6.257 1.00 . A A . 45 THR CB 1 1 1 507 1 1 33 THR CG2 C 2.748 7.798 -6.244 1.00 . A A . 45 THR CG2 1 1 1 508 1 1 33 THR H H 3.112 6.276 -3.895 1.00 . A A . 45 THR H 1 1 1 509 1 1 33 THR HA H 0.471 6.787 -4.916 1.00 . A A . 45 THR HA 1 1 1 510 1 1 33 THR HB H 1.441 6.381 -7.106 1.00 . A A . 45 THR HB 1 1 1 511 1 1 33 THR HG1 H 3.816 5.596 -5.782 1.00 . A A . 45 THR HG1 1 1 1 512 1 1 33 THR HG21 H 1.978 8.555 -6.234 1.00 . A A . 45 THR HG21 1 1 1 513 1 1 33 THR HG22 H 3.358 7.919 -7.128 1.00 . A A . 45 THR HG22 1 1 1 514 1 1 33 THR HG23 H 3.364 7.900 -5.364 1.00 . A A . 45 THR HG23 1 1 1 515 1 1 33 THR N N 2.139 6.291 -3.804 1.00 . A A . 45 THR N 1 1 1 516 1 1 33 THR O O 1.430 3.781 -4.468 1.00 . A A . 45 THR O 1 1 1 517 1 1 33 THR OG1 O 3.137 5.473 -6.449 1.00 . A A . 45 THR OG1 1 1 1 518 1 1 34 MET C C 0.096 2.060 -6.011 1.00 . A A . 46 MET C 1 1 1 519 1 1 34 MET CA C -0.946 3.144 -5.741 1.00 . A A . 46 MET CA 1 1 1 520 1 1 34 MET CB C -2.028 3.118 -6.817 1.00 . A A . 46 MET CB 1 1 1 521 1 1 34 MET CE C -4.275 0.430 -6.484 1.00 . A A . 46 MET CE 1 1 1 522 1 1 34 MET CG C -3.432 3.054 -6.244 1.00 . A A . 46 MET CG 1 1 1 523 1 1 34 MET H H -0.809 5.233 -6.068 1.00 . A A . 46 MET H 1 1 1 524 1 1 34 MET HA H -1.408 2.940 -4.786 1.00 . A A . 46 MET HA 1 1 1 525 1 1 34 MET HB2 H -1.946 4.012 -7.418 1.00 . A A . 46 MET HB2 1 1 1 526 1 1 34 MET HB3 H -1.879 2.254 -7.447 1.00 . A A . 46 MET HB3 1 1 1 527 1 1 34 MET HE1 H -3.611 0.532 -5.636 1.00 . A A . 46 MET HE1 1 1 1 528 1 1 34 MET HE2 H -3.834 -0.238 -7.208 1.00 . A A . 46 MET HE2 1 1 1 529 1 1 34 MET HE3 H -5.221 0.029 -6.155 1.00 . A A . 46 MET HE3 1 1 1 530 1 1 34 MET HG2 H -3.380 2.639 -5.249 1.00 . A A . 46 MET HG2 1 1 1 531 1 1 34 MET HG3 H -3.831 4.056 -6.192 1.00 . A A . 46 MET HG3 1 1 1 532 1 1 34 MET N N -0.345 4.473 -5.659 1.00 . A A . 46 MET N 1 1 1 533 1 1 34 MET O O 0.097 1.019 -5.357 1.00 . A A . 46 MET O 1 1 1 534 1 1 34 MET SD S -4.539 2.035 -7.234 1.00 . A A . 46 MET SD 1 1 1 535 1 1 35 LYS C C 2.856 0.988 -6.075 1.00 . A A . 47 LYS C 1 1 1 536 1 1 35 LYS CA C 2.024 1.341 -7.305 1.00 . A A . 47 LYS CA 1 1 1 537 1 1 35 LYS CB C 2.926 1.892 -8.413 1.00 . A A . 47 LYS CB 1 1 1 538 1 1 35 LYS CD C 1.831 0.665 -10.313 1.00 . A A . 47 LYS CD 1 1 1 539 1 1 35 LYS CE C 1.390 1.883 -11.109 1.00 . A A . 47 LYS CE 1 1 1 540 1 1 35 LYS CG C 3.131 0.926 -9.569 1.00 . A A . 47 LYS CG 1 1 1 541 1 1 35 LYS H H 0.939 3.156 -7.457 1.00 . A A . 47 LYS H 1 1 1 542 1 1 35 LYS HA H 1.538 0.442 -7.661 1.00 . A A . 47 LYS HA 1 1 1 543 1 1 35 LYS HB2 H 2.485 2.797 -8.802 1.00 . A A . 47 LYS HB2 1 1 1 544 1 1 35 LYS HB3 H 3.893 2.126 -7.992 1.00 . A A . 47 LYS HB3 1 1 1 545 1 1 35 LYS HD2 H 1.977 -0.162 -10.992 1.00 . A A . 47 LYS HD2 1 1 1 546 1 1 35 LYS HD3 H 1.062 0.415 -9.597 1.00 . A A . 47 LYS HD3 1 1 1 547 1 1 35 LYS HE2 H 1.360 2.737 -10.449 1.00 . A A . 47 LYS HE2 1 1 1 548 1 1 35 LYS HE3 H 2.108 2.062 -11.896 1.00 . A A . 47 LYS HE3 1 1 1 549 1 1 35 LYS HG2 H 3.848 1.349 -10.256 1.00 . A A . 47 LYS HG2 1 1 1 550 1 1 35 LYS HG3 H 3.508 -0.009 -9.181 1.00 . A A . 47 LYS HG3 1 1 1 551 1 1 35 LYS HZ1 H 0.117 1.111 -12.574 1.00 . A A . 47 LYS HZ1 1 1 1 552 1 1 35 LYS HZ2 H -0.369 2.613 -11.967 1.00 . A A . 47 LYS HZ2 1 1 1 553 1 1 35 LYS HZ3 H -0.588 1.216 -11.039 1.00 . A A . 47 LYS HZ3 1 1 1 554 1 1 35 LYS N N 0.983 2.307 -6.969 1.00 . A A . 47 LYS N 1 1 1 555 1 1 35 LYS NZ N 0.043 1.693 -11.715 1.00 . A A . 47 LYS NZ 1 1 1 556 1 1 35 LYS O O 2.998 -0.184 -5.730 1.00 . A A . 47 LYS O 1 1 1 557 1 1 36 GLU C C 3.352 1.149 -3.121 1.00 . A A . 48 GLU C 1 1 1 558 1 1 36 GLU CA C 4.199 1.787 -4.214 1.00 . A A . 48 GLU CA 1 1 1 559 1 1 36 GLU CB C 4.797 3.101 -3.710 1.00 . A A . 48 GLU CB 1 1 1 560 1 1 36 GLU CD C 7.063 3.732 -4.631 1.00 . A A . 48 GLU CD 1 1 1 561 1 1 36 GLU CG C 5.560 3.875 -4.774 1.00 . A A . 48 GLU CG 1 1 1 562 1 1 36 GLU H H 3.240 2.921 -5.726 1.00 . A A . 48 GLU H 1 1 1 563 1 1 36 GLU HA H 5.001 1.112 -4.471 1.00 . A A . 48 GLU HA 1 1 1 564 1 1 36 GLU HB2 H 4.000 3.725 -3.341 1.00 . A A . 48 GLU HB2 1 1 1 565 1 1 36 GLU HB3 H 5.475 2.884 -2.899 1.00 . A A . 48 GLU HB3 1 1 1 566 1 1 36 GLU HG2 H 5.271 3.508 -5.747 1.00 . A A . 48 GLU HG2 1 1 1 567 1 1 36 GLU HG3 H 5.304 4.921 -4.693 1.00 . A A . 48 GLU HG3 1 1 1 568 1 1 36 GLU N N 3.394 2.007 -5.410 1.00 . A A . 48 GLU N 1 1 1 569 1 1 36 GLU O O 3.782 0.204 -2.460 1.00 . A A . 48 GLU O 1 1 1 570 1 1 36 GLU OE1 O 7.512 2.706 -4.080 1.00 . A A . 48 GLU OE1 1 1 1 571 1 1 36 GLU OE2 O 7.790 4.648 -5.070 1.00 . A A . 48 GLU OE2 1 1 1 572 1 1 37 VAL C C 0.996 -0.358 -2.186 1.00 . A A . 49 VAL C 1 1 1 573 1 1 37 VAL CA C 1.222 1.128 -1.944 1.00 . A A . 49 VAL CA 1 1 1 574 1 1 37 VAL CB C -0.143 1.846 -1.967 1.00 . A A . 49 VAL CB 1 1 1 575 1 1 37 VAL CG1 C -0.925 1.537 -0.699 1.00 . A A . 49 VAL CG1 1 1 1 576 1 1 37 VAL CG2 C 0.031 3.350 -2.146 1.00 . A A . 49 VAL CG2 1 1 1 577 1 1 37 VAL H H 1.845 2.406 -3.514 1.00 . A A . 49 VAL H 1 1 1 578 1 1 37 VAL HA H 1.669 1.265 -0.970 1.00 . A A . 49 VAL HA 1 1 1 579 1 1 37 VAL HB H -0.708 1.470 -2.808 1.00 . A A . 49 VAL HB 1 1 1 580 1 1 37 VAL HG11 H -0.248 1.184 0.065 1.00 . A A . 49 VAL HG11 1 1 1 581 1 1 37 VAL HG12 H -1.661 0.775 -0.908 1.00 . A A . 49 VAL HG12 1 1 1 582 1 1 37 VAL HG13 H -1.422 2.432 -0.355 1.00 . A A . 49 VAL HG13 1 1 1 583 1 1 37 VAL HG21 H -0.401 3.652 -3.091 1.00 . A A . 49 VAL HG21 1 1 1 584 1 1 37 VAL HG22 H 1.083 3.597 -2.136 1.00 . A A . 49 VAL HG22 1 1 1 585 1 1 37 VAL HG23 H -0.467 3.870 -1.341 1.00 . A A . 49 VAL HG23 1 1 1 586 1 1 37 VAL N N 2.136 1.662 -2.947 1.00 . A A . 49 VAL N 1 1 1 587 1 1 37 VAL O O 1.223 -1.189 -1.307 1.00 . A A . 49 VAL O 1 1 1 588 1 1 38 LEU C C 1.607 -2.870 -3.799 1.00 . A A . 50 LEU C 1 1 1 589 1 1 38 LEU CA C 0.309 -2.059 -3.789 1.00 . A A . 50 LEU CA 1 1 1 590 1 1 38 LEU CB C -0.345 -2.093 -5.174 1.00 . A A . 50 LEU CB 1 1 1 591 1 1 38 LEU CD1 C -2.423 -2.429 -6.534 1.00 . A A . 50 LEU CD1 1 1 1 592 1 1 38 LEU CD2 C -1.606 -4.258 -5.040 1.00 . A A . 50 LEU CD2 1 1 1 593 1 1 38 LEU CG C -1.724 -2.753 -5.224 1.00 . A A . 50 LEU CG 1 1 1 594 1 1 38 LEU H H 0.405 0.035 -4.053 1.00 . A A . 50 LEU H 1 1 1 595 1 1 38 LEU HA H -0.368 -2.491 -3.069 1.00 . A A . 50 LEU HA 1 1 1 596 1 1 38 LEU HB2 H -0.447 -1.077 -5.522 1.00 . A A . 50 LEU HB2 1 1 1 597 1 1 38 LEU HB3 H 0.309 -2.621 -5.852 1.00 . A A . 50 LEU HB3 1 1 1 598 1 1 38 LEU HD11 H -2.273 -3.239 -7.233 1.00 . A A . 50 LEU HD11 1 1 1 599 1 1 38 LEU HD12 H -2.013 -1.519 -6.946 1.00 . A A . 50 LEU HD12 1 1 1 600 1 1 38 LEU HD13 H -3.480 -2.299 -6.356 1.00 . A A . 50 LEU HD13 1 1 1 601 1 1 38 LEU HD21 H -2.514 -4.733 -5.381 1.00 . A A . 50 LEU HD21 1 1 1 602 1 1 38 LEU HD22 H -1.452 -4.482 -3.995 1.00 . A A . 50 LEU HD22 1 1 1 603 1 1 38 LEU HD23 H -0.769 -4.627 -5.615 1.00 . A A . 50 LEU HD23 1 1 1 604 1 1 38 LEU HG H -2.328 -2.364 -4.418 1.00 . A A . 50 LEU HG 1 1 1 605 1 1 38 LEU N N 0.559 -0.679 -3.399 1.00 . A A . 50 LEU N 1 1 1 606 1 1 38 LEU O O 1.577 -4.100 -3.851 1.00 . A A . 50 LEU O 1 1 1 607 1 1 39 TYR C C 4.464 -3.293 -2.373 1.00 . A A . 51 TYR C 1 1 1 608 1 1 39 TYR CA C 4.046 -2.839 -3.772 1.00 . A A . 51 TYR CA 1 1 1 609 1 1 39 TYR CB C 5.111 -1.912 -4.365 1.00 . A A . 51 TYR CB 1 1 1 610 1 1 39 TYR CD1 C 7.361 -2.824 -3.669 1.00 . A A . 51 TYR CD1 1 1 1 611 1 1 39 TYR CD2 C 6.712 -3.050 -5.952 1.00 . A A . 51 TYR CD2 1 1 1 612 1 1 39 TYR CE1 C 8.557 -3.460 -3.942 1.00 . A A . 51 TYR CE1 1 1 1 613 1 1 39 TYR CE2 C 7.905 -3.687 -6.232 1.00 . A A . 51 TYR CE2 1 1 1 614 1 1 39 TYR CG C 6.419 -2.608 -4.667 1.00 . A A . 51 TYR CG 1 1 1 615 1 1 39 TYR CZ C 8.824 -3.889 -5.225 1.00 . A A . 51 TYR CZ 1 1 1 616 1 1 39 TYR H H 2.709 -1.199 -3.725 1.00 . A A . 51 TYR H 1 1 1 617 1 1 39 TYR HA H 3.959 -3.712 -4.402 1.00 . A A . 51 TYR HA 1 1 1 618 1 1 39 TYR HB2 H 4.739 -1.494 -5.288 1.00 . A A . 51 TYR HB2 1 1 1 619 1 1 39 TYR HB3 H 5.313 -1.112 -3.669 1.00 . A A . 51 TYR HB3 1 1 1 620 1 1 39 TYR HD1 H 7.148 -2.487 -2.665 1.00 . A A . 51 TYR HD1 1 1 1 621 1 1 39 TYR HD2 H 5.990 -2.890 -6.739 1.00 . A A . 51 TYR HD2 1 1 1 622 1 1 39 TYR HE1 H 9.277 -3.618 -3.152 1.00 . A A . 51 TYR HE1 1 1 1 623 1 1 39 TYR HE2 H 8.114 -4.023 -7.237 1.00 . A A . 51 TYR HE2 1 1 1 624 1 1 39 TYR HH H 9.860 -5.241 -6.118 1.00 . A A . 51 TYR HH 1 1 1 625 1 1 39 TYR N N 2.745 -2.177 -3.758 1.00 . A A . 51 TYR N 1 1 1 626 1 1 39 TYR O O 4.744 -4.472 -2.159 1.00 . A A . 51 TYR O 1 1 1 627 1 1 39 TYR OH O 10.014 -4.523 -5.500 1.00 . A A . 51 TYR OH 1 1 1 628 1 1 40 HIS C C 3.853 -3.583 0.605 1.00 . A A . 52 HIS C 1 1 1 629 1 1 40 HIS CA C 4.902 -2.698 -0.055 1.00 . A A . 52 HIS CA 1 1 1 630 1 1 40 HIS CB C 5.112 -1.441 0.796 1.00 . A A . 52 HIS CB 1 1 1 631 1 1 40 HIS CD2 C 5.181 0.939 -0.229 1.00 . A A . 52 HIS CD2 1 1 1 632 1 1 40 HIS CE1 C 7.213 0.879 -1.044 1.00 . A A . 52 HIS CE1 1 1 1 633 1 1 40 HIS CG C 5.696 -0.280 0.053 1.00 . A A . 52 HIS CG 1 1 1 634 1 1 40 HIS H H 4.279 -1.434 -1.641 1.00 . A A . 52 HIS H 1 1 1 635 1 1 40 HIS HA H 5.832 -3.245 -0.105 1.00 . A A . 52 HIS HA 1 1 1 636 1 1 40 HIS HB2 H 4.163 -1.130 1.202 1.00 . A A . 52 HIS HB2 1 1 1 637 1 1 40 HIS HB3 H 5.779 -1.681 1.611 1.00 . A A . 52 HIS HB3 1 1 1 638 1 1 40 HIS HD1 H 7.602 -1.035 -0.434 1.00 . A A . 52 HIS HD1 1 1 1 639 1 1 40 HIS HD2 H 4.194 1.294 0.034 1.00 . A A . 52 HIS HD2 1 1 1 640 1 1 40 HIS HE1 H 8.132 1.163 -1.533 1.00 . A A . 52 HIS HE1 1 1 1 641 1 1 40 HIS HE2 H 6.118 2.605 -1.089 1.00 . A A . 52 HIS HE2 1 1 1 642 1 1 40 HIS N N 4.510 -2.361 -1.422 1.00 . A A . 52 HIS N 1 1 1 643 1 1 40 HIS ND1 N 6.969 -0.287 -0.473 1.00 . A A . 52 HIS ND1 1 1 1 644 1 1 40 HIS NE2 N 6.144 1.642 -0.910 1.00 . A A . 52 HIS NE2 1 1 1 645 1 1 40 HIS O O 4.172 -4.407 1.462 1.00 . A A . 52 HIS O 1 1 1 646 1 1 41 LEU C C 1.662 -5.652 0.367 1.00 . A A . 53 LEU C 1 1 1 647 1 1 41 LEU CA C 1.511 -4.184 0.749 1.00 . A A . 53 LEU CA 1 1 1 648 1 1 41 LEU CB C 0.186 -3.627 0.243 1.00 . A A . 53 LEU CB 1 1 1 649 1 1 41 LEU CD1 C -1.177 -4.221 2.242 1.00 . A A . 53 LEU CD1 1 1 1 650 1 1 41 LEU CD2 C -2.287 -3.900 0.019 1.00 . A A . 53 LEU CD2 1 1 1 651 1 1 41 LEU CG C -1.034 -4.378 0.736 1.00 . A A . 53 LEU CG 1 1 1 652 1 1 41 LEU H H 2.398 -2.745 -0.482 1.00 . A A . 53 LEU H 1 1 1 653 1 1 41 LEU HA H 1.544 -4.098 1.826 1.00 . A A . 53 LEU HA 1 1 1 654 1 1 41 LEU HB2 H 0.106 -2.597 0.560 1.00 . A A . 53 LEU HB2 1 1 1 655 1 1 41 LEU HB3 H 0.191 -3.658 -0.836 1.00 . A A . 53 LEU HB3 1 1 1 656 1 1 41 LEU HD11 H -0.737 -3.282 2.548 1.00 . A A . 53 LEU HD11 1 1 1 657 1 1 41 LEU HD12 H -0.669 -5.035 2.738 1.00 . A A . 53 LEU HD12 1 1 1 658 1 1 41 LEU HD13 H -2.223 -4.233 2.508 1.00 . A A . 53 LEU HD13 1 1 1 659 1 1 41 LEU HD21 H -2.448 -2.854 0.234 1.00 . A A . 53 LEU HD21 1 1 1 660 1 1 41 LEU HD22 H -3.137 -4.472 0.359 1.00 . A A . 53 LEU HD22 1 1 1 661 1 1 41 LEU HD23 H -2.166 -4.034 -1.046 1.00 . A A . 53 LEU HD23 1 1 1 662 1 1 41 LEU HG H -0.894 -5.420 0.517 1.00 . A A . 53 LEU HG 1 1 1 663 1 1 41 LEU N N 2.599 -3.409 0.202 1.00 . A A . 53 LEU N 1 1 1 664 1 1 41 LEU O O 1.465 -6.544 1.192 1.00 . A A . 53 LEU O 1 1 1 665 1 1 42 GLY C C 3.368 -7.923 -0.587 1.00 . A A . 54 GLY C 1 1 1 666 1 1 42 GLY CA C 2.236 -7.259 -1.338 1.00 . A A . 54 GLY CA 1 1 1 667 1 1 42 GLY H H 2.199 -5.148 -1.497 1.00 . A A . 54 GLY H 1 1 1 668 1 1 42 GLY HA2 H 1.327 -7.821 -1.177 1.00 . A A . 54 GLY HA2 1 1 1 669 1 1 42 GLY HA3 H 2.468 -7.252 -2.392 1.00 . A A . 54 GLY HA3 1 1 1 670 1 1 42 GLY N N 2.038 -5.897 -0.885 1.00 . A A . 54 GLY N 1 1 1 671 1 1 42 GLY O O 3.293 -9.103 -0.240 1.00 . A A . 54 GLY O 1 1 1 672 1 1 43 GLN C C 5.209 -7.825 1.893 1.00 . A A . 55 GLN C 1 1 1 673 1 1 43 GLN CA C 5.567 -7.647 0.421 1.00 . A A . 55 GLN CA 1 1 1 674 1 1 43 GLN CB C 6.748 -6.685 0.281 1.00 . A A . 55 GLN CB 1 1 1 675 1 1 43 GLN CD C 8.625 -5.896 -1.212 1.00 . A A . 55 GLN CD 1 1 1 676 1 1 43 GLN CG C 7.260 -6.552 -1.144 1.00 . A A . 55 GLN CG 1 1 1 677 1 1 43 GLN H H 4.403 -6.212 -0.606 1.00 . A A . 55 GLN H 1 1 1 678 1 1 43 GLN HA H 5.838 -8.606 0.006 1.00 . A A . 55 GLN HA 1 1 1 679 1 1 43 GLN HB2 H 6.444 -5.707 0.624 1.00 . A A . 55 GLN HB2 1 1 1 680 1 1 43 GLN HB3 H 7.560 -7.038 0.900 1.00 . A A . 55 GLN HB3 1 1 1 681 1 1 43 GLN HE21 H 7.921 -4.280 -0.292 1.00 . A A . 55 GLN HE21 1 1 1 682 1 1 43 GLN HE22 H 9.595 -4.232 -0.718 1.00 . A A . 55 GLN HE22 1 1 1 683 1 1 43 GLN HG2 H 7.328 -7.536 -1.582 1.00 . A A . 55 GLN HG2 1 1 1 684 1 1 43 GLN HG3 H 6.561 -5.954 -1.710 1.00 . A A . 55 GLN HG3 1 1 1 685 1 1 43 GLN N N 4.415 -7.148 -0.316 1.00 . A A . 55 GLN N 1 1 1 686 1 1 43 GLN NE2 N 8.724 -4.680 -0.688 1.00 . A A . 55 GLN NE2 1 1 1 687 1 1 43 GLN O O 5.775 -8.671 2.585 1.00 . A A . 55 GLN O 1 1 1 688 1 1 43 GLN OE1 O 9.580 -6.475 -1.730 1.00 . A A . 55 GLN OE1 1 1 1 689 1 1 44 TYR C C 3.224 -8.476 4.041 1.00 . A A . 56 TYR C 1 1 1 690 1 1 44 TYR CA C 3.807 -7.096 3.745 1.00 . A A . 56 TYR CA 1 1 1 691 1 1 44 TYR CB C 2.760 -6.010 4.020 1.00 . A A . 56 TYR CB 1 1 1 692 1 1 44 TYR CD1 C 0.949 -6.920 5.523 1.00 . A A . 56 TYR CD1 1 1 1 693 1 1 44 TYR CD2 C 2.590 -5.484 6.486 1.00 . A A . 56 TYR CD2 1 1 1 694 1 1 44 TYR CE1 C 0.331 -7.045 6.752 1.00 . A A . 56 TYR CE1 1 1 1 695 1 1 44 TYR CE2 C 1.979 -5.607 7.720 1.00 . A A . 56 TYR CE2 1 1 1 696 1 1 44 TYR CG C 2.086 -6.138 5.369 1.00 . A A . 56 TYR CG 1 1 1 697 1 1 44 TYR CZ C 0.850 -6.388 7.847 1.00 . A A . 56 TYR CZ 1 1 1 698 1 1 44 TYR H H 3.836 -6.375 1.759 1.00 . A A . 56 TYR H 1 1 1 699 1 1 44 TYR HA H 4.663 -6.932 4.382 1.00 . A A . 56 TYR HA 1 1 1 700 1 1 44 TYR HB2 H 3.235 -5.042 3.979 1.00 . A A . 56 TYR HB2 1 1 1 701 1 1 44 TYR HB3 H 1.993 -6.060 3.261 1.00 . A A . 56 TYR HB3 1 1 1 702 1 1 44 TYR HD1 H 0.545 -7.434 4.664 1.00 . A A . 56 TYR HD1 1 1 1 703 1 1 44 TYR HD2 H 3.470 -4.868 6.381 1.00 . A A . 56 TYR HD2 1 1 1 704 1 1 44 TYR HE1 H -0.553 -7.656 6.851 1.00 . A A . 56 TYR HE1 1 1 1 705 1 1 44 TYR HE2 H 2.387 -5.093 8.578 1.00 . A A . 56 TYR HE2 1 1 1 706 1 1 44 TYR HH H 0.845 -6.925 9.693 1.00 . A A . 56 TYR HH 1 1 1 707 1 1 44 TYR N N 4.254 -7.025 2.361 1.00 . A A . 56 TYR N 1 1 1 708 1 1 44 TYR O O 3.350 -8.992 5.151 1.00 . A A . 56 TYR O 1 1 1 709 1 1 44 TYR OH O 0.239 -6.513 9.073 1.00 . A A . 56 TYR OH 1 1 1 710 1 1 45 ILE C C 3.039 -11.481 3.219 1.00 . A A . 57 ILE C 1 1 1 711 1 1 45 ILE CA C 1.979 -10.383 3.179 1.00 . A A . 57 ILE CA 1 1 1 712 1 1 45 ILE CB C 0.996 -10.676 2.030 1.00 . A A . 57 ILE CB 1 1 1 713 1 1 45 ILE CD1 C -0.899 -9.664 0.665 1.00 . A A . 57 ILE CD1 1 1 1 714 1 1 45 ILE CG1 C 0.009 -9.519 1.867 1.00 . A A . 57 ILE CG1 1 1 1 715 1 1 45 ILE CG2 C 0.252 -11.980 2.283 1.00 . A A . 57 ILE CG2 1 1 1 716 1 1 45 ILE H H 2.518 -8.600 2.174 1.00 . A A . 57 ILE H 1 1 1 717 1 1 45 ILE HA H 1.428 -10.396 4.108 1.00 . A A . 57 ILE HA 1 1 1 718 1 1 45 ILE HB H 1.564 -10.786 1.119 1.00 . A A . 57 ILE HB 1 1 1 719 1 1 45 ILE HD11 H -1.896 -9.341 0.926 1.00 . A A . 57 ILE HD11 1 1 1 720 1 1 45 ILE HD12 H -0.925 -10.699 0.357 1.00 . A A . 57 ILE HD12 1 1 1 721 1 1 45 ILE HD13 H -0.523 -9.056 -0.144 1.00 . A A . 57 ILE HD13 1 1 1 722 1 1 45 ILE HG12 H -0.614 -9.459 2.746 1.00 . A A . 57 ILE HG12 1 1 1 723 1 1 45 ILE HG13 H 0.561 -8.597 1.758 1.00 . A A . 57 ILE HG13 1 1 1 724 1 1 45 ILE HG21 H 0.093 -12.491 1.345 1.00 . A A . 57 ILE HG21 1 1 1 725 1 1 45 ILE HG22 H -0.701 -11.767 2.742 1.00 . A A . 57 ILE HG22 1 1 1 726 1 1 45 ILE HG23 H 0.837 -12.607 2.940 1.00 . A A . 57 ILE HG23 1 1 1 727 1 1 45 ILE N N 2.585 -9.065 3.035 1.00 . A A . 57 ILE N 1 1 1 728 1 1 45 ILE O O 3.073 -12.287 4.149 1.00 . A A . 57 ILE O 1 1 1 729 1 1 46 MET C C 5.845 -12.475 3.368 1.00 . A A . 58 MET C 1 1 1 730 1 1 46 MET CA C 4.951 -12.521 2.130 1.00 . A A . 58 MET CA 1 1 1 731 1 1 46 MET CB C 5.792 -12.327 0.865 1.00 . A A . 58 MET CB 1 1 1 732 1 1 46 MET CE C 6.235 -10.863 -1.843 1.00 . A A . 58 MET CE 1 1 1 733 1 1 46 MET CG C 6.652 -11.074 0.888 1.00 . A A . 58 MET CG 1 1 1 734 1 1 46 MET H H 3.820 -10.847 1.489 1.00 . A A . 58 MET H 1 1 1 735 1 1 46 MET HA H 4.475 -13.489 2.086 1.00 . A A . 58 MET HA 1 1 1 736 1 1 46 MET HB2 H 6.443 -13.180 0.746 1.00 . A A . 58 MET HB2 1 1 1 737 1 1 46 MET HB3 H 5.131 -12.268 0.014 1.00 . A A . 58 MET HB3 1 1 1 738 1 1 46 MET HE1 H 6.541 -10.340 -2.737 1.00 . A A . 58 MET HE1 1 1 1 739 1 1 46 MET HE2 H 5.363 -10.381 -1.425 1.00 . A A . 58 MET HE2 1 1 1 740 1 1 46 MET HE3 H 5.997 -11.887 -2.089 1.00 . A A . 58 MET HE3 1 1 1 741 1 1 46 MET HG2 H 6.013 -10.220 1.048 1.00 . A A . 58 MET HG2 1 1 1 742 1 1 46 MET HG3 H 7.357 -11.152 1.703 1.00 . A A . 58 MET HG3 1 1 1 743 1 1 46 MET N N 3.898 -11.513 2.205 1.00 . A A . 58 MET N 1 1 1 744 1 1 46 MET O O 6.237 -13.515 3.898 1.00 . A A . 58 MET O 1 1 1 745 1 1 46 MET SD S 7.567 -10.830 -0.647 1.00 . A A . 58 MET SD 1 1 1 746 1 1 47 ALA C C 6.337 -11.679 6.241 1.00 . A A . 59 ALA C 1 1 1 747 1 1 47 ALA CA C 7.009 -11.100 5.001 1.00 . A A . 59 ALA CA 1 1 1 748 1 1 47 ALA CB C 7.341 -9.629 5.209 1.00 . A A . 59 ALA CB 1 1 1 749 1 1 47 ALA H H 5.821 -10.474 3.363 1.00 . A A . 59 ALA H 1 1 1 750 1 1 47 ALA HA H 7.933 -11.632 4.824 1.00 . A A . 59 ALA HA 1 1 1 751 1 1 47 ALA HB1 H 8.358 -9.442 4.898 1.00 . A A . 59 ALA HB1 1 1 1 752 1 1 47 ALA HB2 H 7.232 -9.378 6.254 1.00 . A A . 59 ALA HB2 1 1 1 753 1 1 47 ALA HB3 H 6.668 -9.022 4.621 1.00 . A A . 59 ALA HB3 1 1 1 754 1 1 47 ALA N N 6.163 -11.268 3.825 1.00 . A A . 59 ALA N 1 1 1 755 1 1 47 ALA O O 6.875 -12.577 6.888 1.00 . A A . 59 ALA O 1 1 1 756 1 1 48 LYS C C 3.978 -13.090 7.534 1.00 . A A . 60 LYS C 1 1 1 757 1 1 48 LYS CA C 4.405 -11.635 7.719 1.00 . A A . 60 LYS CA 1 1 1 758 1 1 48 LYS CB C 3.176 -10.753 7.936 1.00 . A A . 60 LYS CB 1 1 1 759 1 1 48 LYS CD C 4.663 -8.799 8.550 1.00 . A A . 60 LYS CD 1 1 1 760 1 1 48 LYS CE C 4.367 -7.669 7.577 1.00 . A A . 60 LYS CE 1 1 1 761 1 1 48 LYS CG C 3.405 -9.588 8.889 1.00 . A A . 60 LYS CG 1 1 1 762 1 1 48 LYS H H 4.772 -10.452 6.009 1.00 . A A . 60 LYS H 1 1 1 763 1 1 48 LYS HA H 5.047 -11.566 8.584 1.00 . A A . 60 LYS HA 1 1 1 764 1 1 48 LYS HB2 H 2.865 -10.352 6.984 1.00 . A A . 60 LYS HB2 1 1 1 765 1 1 48 LYS HB3 H 2.380 -11.362 8.336 1.00 . A A . 60 LYS HB3 1 1 1 766 1 1 48 LYS HD2 H 5.065 -8.378 9.459 1.00 . A A . 60 LYS HD2 1 1 1 767 1 1 48 LYS HD3 H 5.389 -9.463 8.107 1.00 . A A . 60 LYS HD3 1 1 1 768 1 1 48 LYS HE2 H 3.442 -7.885 7.064 1.00 . A A . 60 LYS HE2 1 1 1 769 1 1 48 LYS HE3 H 4.261 -6.750 8.136 1.00 . A A . 60 LYS HE3 1 1 1 770 1 1 48 LYS HG2 H 2.559 -8.925 8.826 1.00 . A A . 60 LYS HG2 1 1 1 771 1 1 48 LYS HG3 H 3.491 -9.970 9.896 1.00 . A A . 60 LYS HG3 1 1 1 772 1 1 48 LYS HZ1 H 5.441 -6.534 6.191 1.00 . A A . 60 LYS HZ1 1 1 1 773 1 1 48 LYS HZ2 H 5.319 -8.172 5.788 1.00 . A A . 60 LYS HZ2 1 1 1 774 1 1 48 LYS HZ3 H 6.378 -7.680 7.012 1.00 . A A . 60 LYS HZ3 1 1 1 775 1 1 48 LYS N N 5.154 -11.164 6.563 1.00 . A A . 60 LYS N 1 1 1 776 1 1 48 LYS NZ N 5.452 -7.502 6.572 1.00 . A A . 60 LYS NZ 1 1 1 777 1 1 48 LYS O O 3.737 -13.805 8.506 1.00 . A A . 60 LYS O 1 1 1 778 1 1 49 GLN C C 2.002 -15.109 6.227 1.00 . A A . 61 GLN C 1 1 1 779 1 1 49 GLN CA C 3.488 -14.890 5.954 1.00 . A A . 61 GLN CA 1 1 1 780 1 1 49 GLN CB C 4.324 -15.894 6.753 1.00 . A A . 61 GLN CB 1 1 1 781 1 1 49 GLN CD C 5.607 -17.828 5.751 1.00 . A A . 61 GLN CD 1 1 1 782 1 1 49 GLN CG C 4.256 -17.312 6.208 1.00 . A A . 61 GLN CG 1 1 1 783 1 1 49 GLN H H 4.091 -12.903 5.544 1.00 . A A . 61 GLN H 1 1 1 784 1 1 49 GLN HA H 3.671 -15.045 4.901 1.00 . A A . 61 GLN HA 1 1 1 785 1 1 49 GLN HB2 H 5.356 -15.575 6.740 1.00 . A A . 61 GLN HB2 1 1 1 786 1 1 49 GLN HB3 H 3.973 -15.906 7.774 1.00 . A A . 61 GLN HB3 1 1 1 787 1 1 49 GLN HE21 H 6.028 -16.070 4.924 1.00 . A A . 61 GLN HE21 1 1 1 788 1 1 49 GLN HE22 H 7.251 -17.281 4.775 1.00 . A A . 61 GLN HE22 1 1 1 789 1 1 49 GLN HG2 H 3.883 -17.964 6.984 1.00 . A A . 61 GLN HG2 1 1 1 790 1 1 49 GLN HG3 H 3.577 -17.329 5.368 1.00 . A A . 61 GLN HG3 1 1 1 791 1 1 49 GLN N N 3.886 -13.522 6.276 1.00 . A A . 61 GLN N 1 1 1 792 1 1 49 GLN NE2 N 6.372 -16.973 5.083 1.00 . A A . 61 GLN NE2 1 1 1 793 1 1 49 GLN O O 1.627 -15.920 7.074 1.00 . A A . 61 GLN O 1 1 1 794 1 1 49 GLN OE1 O 5.959 -18.982 5.996 1.00 . A A . 61 GLN OE1 1 1 1 795 1 1 50 LEU C C -0.882 -15.458 4.630 1.00 . A A . 62 LEU C 1 1 1 796 1 1 50 LEU CA C -0.286 -14.496 5.658 1.00 . A A . 62 LEU CA 1 1 1 797 1 1 50 LEU CB C -0.946 -13.121 5.522 1.00 . A A . 62 LEU CB 1 1 1 798 1 1 50 LEU CD1 C -1.106 -10.717 6.211 1.00 . A A . 62 LEU CD1 1 1 1 799 1 1 50 LEU CD2 C -0.249 -12.415 7.829 1.00 . A A . 62 LEU CD2 1 1 1 800 1 1 50 LEU CG C -0.318 -12.008 6.365 1.00 . A A . 62 LEU CG 1 1 1 801 1 1 50 LEU H H 1.519 -13.753 4.838 1.00 . A A . 62 LEU H 1 1 1 802 1 1 50 LEU HA H -0.481 -14.882 6.647 1.00 . A A . 62 LEU HA 1 1 1 803 1 1 50 LEU HB2 H -0.900 -12.826 4.484 1.00 . A A . 62 LEU HB2 1 1 1 804 1 1 50 LEU HB3 H -1.983 -13.214 5.806 1.00 . A A . 62 LEU HB3 1 1 1 805 1 1 50 LEU HD11 H -1.218 -10.486 5.162 1.00 . A A . 62 LEU HD11 1 1 1 806 1 1 50 LEU HD12 H -0.578 -9.913 6.702 1.00 . A A . 62 LEU HD12 1 1 1 807 1 1 50 LEU HD13 H -2.081 -10.835 6.660 1.00 . A A . 62 LEU HD13 1 1 1 808 1 1 50 LEU HD21 H 0.017 -13.459 7.901 1.00 . A A . 62 LEU HD21 1 1 1 809 1 1 50 LEU HD22 H -1.211 -12.256 8.292 1.00 . A A . 62 LEU HD22 1 1 1 810 1 1 50 LEU HD23 H 0.495 -11.818 8.333 1.00 . A A . 62 LEU HD23 1 1 1 811 1 1 50 LEU HG H 0.689 -11.827 6.018 1.00 . A A . 62 LEU HG 1 1 1 812 1 1 50 LEU N N 1.160 -14.381 5.500 1.00 . A A . 62 LEU N 1 1 1 813 1 1 50 LEU O O -2.059 -15.809 4.708 1.00 . A A . 62 LEU O 1 1 1 814 1 1 51 TYR C C -0.547 -18.234 3.134 1.00 . A A . 63 TYR C 1 1 1 815 1 1 51 TYR CA C -0.524 -16.795 2.626 1.00 . A A . 63 TYR CA 1 1 1 816 1 1 51 TYR CB C 0.377 -16.689 1.395 1.00 . A A . 63 TYR CB 1 1 1 817 1 1 51 TYR CD1 C 2.241 -18.342 1.809 1.00 . A A . 63 TYR CD1 1 1 1 818 1 1 51 TYR CD2 C 2.773 -16.018 1.816 1.00 . A A . 63 TYR CD2 1 1 1 819 1 1 51 TYR CE1 C 3.562 -18.650 2.072 1.00 . A A . 63 TYR CE1 1 1 1 820 1 1 51 TYR CE2 C 4.097 -16.318 2.078 1.00 . A A . 63 TYR CE2 1 1 1 821 1 1 51 TYR CG C 1.824 -17.023 1.677 1.00 . A A . 63 TYR CG 1 1 1 822 1 1 51 TYR CZ C 4.485 -17.635 2.206 1.00 . A A . 63 TYR CZ 1 1 1 823 1 1 51 TYR H H 0.860 -15.566 3.648 1.00 . A A . 63 TYR H 1 1 1 824 1 1 51 TYR HA H -1.527 -16.509 2.351 1.00 . A A . 63 TYR HA 1 1 1 825 1 1 51 TYR HB2 H 0.020 -17.367 0.635 1.00 . A A . 63 TYR HB2 1 1 1 826 1 1 51 TYR HB3 H 0.337 -15.678 1.016 1.00 . A A . 63 TYR HB3 1 1 1 827 1 1 51 TYR HD1 H 1.515 -19.135 1.703 1.00 . A A . 63 TYR HD1 1 1 1 828 1 1 51 TYR HD2 H 2.465 -14.988 1.715 1.00 . A A . 63 TYR HD2 1 1 1 829 1 1 51 TYR HE1 H 3.866 -19.681 2.171 1.00 . A A . 63 TYR HE1 1 1 1 830 1 1 51 TYR HE2 H 4.820 -15.523 2.185 1.00 . A A . 63 TYR HE2 1 1 1 831 1 1 51 TYR HH H 5.845 -18.650 3.109 1.00 . A A . 63 TYR HH 1 1 1 832 1 1 51 TYR N N -0.067 -15.879 3.665 1.00 . A A . 63 TYR N 1 1 1 833 1 1 51 TYR O O 0.172 -18.586 4.069 1.00 . A A . 63 TYR O 1 1 1 834 1 1 51 TYR OH O 5.802 -17.937 2.467 1.00 . A A . 63 TYR OH 1 1 1 835 1 1 52 ASP C C -0.584 -21.343 2.057 1.00 . A A . 64 ASP C 1 1 1 836 1 1 52 ASP CA C -1.504 -20.464 2.894 1.00 . A A . 64 ASP CA 1 1 1 837 1 1 52 ASP CB C -2.948 -20.939 2.720 1.00 . A A . 64 ASP CB 1 1 1 838 1 1 52 ASP CG C -3.257 -22.168 3.552 1.00 . A A . 64 ASP CG 1 1 1 839 1 1 52 ASP H H -1.928 -18.719 1.772 1.00 . A A . 64 ASP H 1 1 1 840 1 1 52 ASP HA H -1.226 -20.552 3.933 1.00 . A A . 64 ASP HA 1 1 1 841 1 1 52 ASP HB2 H -3.621 -20.150 3.013 1.00 . A A . 64 ASP HB2 1 1 1 842 1 1 52 ASP HB3 H -3.117 -21.180 1.681 1.00 . A A . 64 ASP HB3 1 1 1 843 1 1 52 ASP N N -1.381 -19.061 2.510 1.00 . A A . 64 ASP N 1 1 1 844 1 1 52 ASP O O -0.380 -21.088 0.870 1.00 . A A . 64 ASP O 1 1 1 845 1 1 52 ASP OD1 O -2.309 -22.899 3.907 1.00 . A A . 64 ASP OD1 1 1 1 846 1 1 52 ASP OD2 O -4.448 -22.400 3.849 1.00 . A A . 64 ASP OD2 1 1 1 847 1 1 53 GLU C C 0.099 -23.902 0.769 1.00 . A A . 65 GLU C 1 1 1 848 1 1 53 GLU CA C 0.833 -23.314 1.967 1.00 . A A . 65 GLU CA 1 1 1 849 1 1 53 GLU CB C 1.302 -24.430 2.902 1.00 . A A . 65 GLU CB 1 1 1 850 1 1 53 GLU CD C 2.820 -25.028 4.830 1.00 . A A . 65 GLU CD 1 1 1 851 1 1 53 GLU CG C 2.573 -24.092 3.663 1.00 . A A . 65 GLU CG 1 1 1 852 1 1 53 GLU H H -0.254 -22.553 3.617 1.00 . A A . 65 GLU H 1 1 1 853 1 1 53 GLU HA H 1.691 -22.758 1.615 1.00 . A A . 65 GLU HA 1 1 1 854 1 1 53 GLU HB2 H 0.521 -24.634 3.620 1.00 . A A . 65 GLU HB2 1 1 1 855 1 1 53 GLU HB3 H 1.483 -25.320 2.318 1.00 . A A . 65 GLU HB3 1 1 1 856 1 1 53 GLU HG2 H 3.412 -24.158 2.985 1.00 . A A . 65 GLU HG2 1 1 1 857 1 1 53 GLU HG3 H 2.495 -23.083 4.039 1.00 . A A . 65 GLU HG3 1 1 1 858 1 1 53 GLU N N -0.045 -22.390 2.674 1.00 . A A . 65 GLU N 1 1 1 859 1 1 53 GLU O O 0.591 -23.858 -0.359 1.00 . A A . 65 GLU O 1 1 1 860 1 1 53 GLU OE1 O 3.350 -26.135 4.601 1.00 . A A . 65 GLU OE1 1 1 1 861 1 1 53 GLU OE2 O 2.482 -24.654 5.972 1.00 . A A . 65 GLU OE2 1 1 1 862 1 1 54 LYS C C -1.976 -24.095 -1.242 1.00 . A A . 66 LYS C 1 1 1 863 1 1 54 LYS CA C -1.917 -25.023 -0.034 1.00 . A A . 66 LYS CA 1 1 1 864 1 1 54 LYS CB C -3.337 -25.316 0.466 1.00 . A A . 66 LYS CB 1 1 1 865 1 1 54 LYS CD C -5.329 -24.240 1.555 1.00 . A A . 66 LYS CD 1 1 1 866 1 1 54 LYS CE C -5.766 -22.921 0.940 1.00 . A A . 66 LYS CE 1 1 1 867 1 1 54 LYS CG C -3.815 -24.380 1.560 1.00 . A A . 66 LYS CG 1 1 1 868 1 1 54 LYS H H -1.426 -24.435 1.946 1.00 . A A . 66 LYS H 1 1 1 869 1 1 54 LYS HA H -1.457 -25.946 -0.330 1.00 . A A . 66 LYS HA 1 1 1 870 1 1 54 LYS HB2 H -4.020 -25.236 -0.367 1.00 . A A . 66 LYS HB2 1 1 1 871 1 1 54 LYS HB3 H -3.368 -26.322 0.845 1.00 . A A . 66 LYS HB3 1 1 1 872 1 1 54 LYS HD2 H -5.755 -25.051 0.983 1.00 . A A . 66 LYS HD2 1 1 1 873 1 1 54 LYS HD3 H -5.688 -24.290 2.573 1.00 . A A . 66 LYS HD3 1 1 1 874 1 1 54 LYS HE2 H -5.447 -22.115 1.584 1.00 . A A . 66 LYS HE2 1 1 1 875 1 1 54 LYS HE3 H -5.296 -22.816 -0.026 1.00 . A A . 66 LYS HE3 1 1 1 876 1 1 54 LYS HG2 H -3.502 -24.770 2.517 1.00 . A A . 66 LYS HG2 1 1 1 877 1 1 54 LYS HG3 H -3.372 -23.412 1.400 1.00 . A A . 66 LYS HG3 1 1 1 878 1 1 54 LYS HZ1 H -7.494 -22.054 0.148 1.00 . A A . 66 LYS HZ1 1 1 1 879 1 1 54 LYS HZ2 H -7.703 -22.707 1.694 1.00 . A A . 66 LYS HZ2 1 1 1 880 1 1 54 LYS HZ3 H -7.599 -23.731 0.352 1.00 . A A . 66 LYS HZ3 1 1 1 881 1 1 54 LYS N N -1.093 -24.439 1.025 1.00 . A A . 66 LYS N 1 1 1 882 1 1 54 LYS NZ N -7.244 -22.848 0.772 1.00 . A A . 66 LYS NZ 1 1 1 883 1 1 54 LYS O O -1.275 -24.303 -2.232 1.00 . A A . 66 LYS O 1 1 1 884 1 1 55 GLN C C -2.051 -20.883 -1.958 1.00 . A A . 67 GLN C 1 1 1 885 1 1 55 GLN CA C -2.939 -22.094 -2.223 1.00 . A A . 67 GLN CA 1 1 1 886 1 1 55 GLN CB C -4.396 -21.647 -2.364 1.00 . A A . 67 GLN CB 1 1 1 887 1 1 55 GLN CD C -4.751 -23.686 -3.831 1.00 . A A . 67 GLN CD 1 1 1 888 1 1 55 GLN CG C -5.351 -22.753 -2.795 1.00 . A A . 67 GLN CG 1 1 1 889 1 1 55 GLN H H -3.328 -22.941 -0.328 1.00 . A A . 67 GLN H 1 1 1 890 1 1 55 GLN HA H -2.623 -22.567 -3.141 1.00 . A A . 67 GLN HA 1 1 1 891 1 1 55 GLN HB2 H -4.733 -21.266 -1.412 1.00 . A A . 67 GLN HB2 1 1 1 892 1 1 55 GLN HB3 H -4.445 -20.856 -3.094 1.00 . A A . 67 GLN HB3 1 1 1 893 1 1 55 GLN HE21 H -4.060 -24.876 -2.397 1.00 . A A . 67 GLN HE21 1 1 1 894 1 1 55 GLN HE22 H -3.713 -25.371 -4.015 1.00 . A A . 67 GLN HE22 1 1 1 895 1 1 55 GLN HG2 H -5.624 -23.332 -1.927 1.00 . A A . 67 GLN HG2 1 1 1 896 1 1 55 GLN HG3 H -6.237 -22.298 -3.213 1.00 . A A . 67 GLN HG3 1 1 1 897 1 1 55 GLN N N -2.804 -23.061 -1.146 1.00 . A A . 67 GLN N 1 1 1 898 1 1 55 GLN NE2 N -4.110 -24.752 -3.367 1.00 . A A . 67 GLN NE2 1 1 1 899 1 1 55 GLN O O -2.168 -20.233 -0.919 1.00 . A A . 67 GLN O 1 1 1 900 1 1 55 GLN OE1 O -4.864 -23.450 -5.034 1.00 . A A . 67 GLN OE1 1 1 1 901 1 1 56 GLN C C -0.982 -18.135 -3.022 1.00 . A A . 68 GLN C 1 1 1 902 1 1 56 GLN CA C -0.258 -19.453 -2.757 1.00 . A A . 68 GLN CA 1 1 1 903 1 1 56 GLN CB C 0.930 -19.601 -3.709 1.00 . A A . 68 GLN CB 1 1 1 904 1 1 56 GLN CD C 1.866 -21.907 -3.280 1.00 . A A . 68 GLN CD 1 1 1 905 1 1 56 GLN CG C 2.074 -20.414 -3.126 1.00 . A A . 68 GLN CG 1 1 1 906 1 1 56 GLN H H -1.115 -21.140 -3.705 1.00 . A A . 68 GLN H 1 1 1 907 1 1 56 GLN HA H 0.107 -19.448 -1.741 1.00 . A A . 68 GLN HA 1 1 1 908 1 1 56 GLN HB2 H 0.594 -20.088 -4.613 1.00 . A A . 68 GLN HB2 1 1 1 909 1 1 56 GLN HB3 H 1.303 -18.618 -3.957 1.00 . A A . 68 GLN HB3 1 1 1 910 1 1 56 GLN HE21 H 2.187 -22.177 -1.336 1.00 . A A . 68 GLN HE21 1 1 1 911 1 1 56 GLN HE22 H 1.849 -23.606 -2.246 1.00 . A A . 68 GLN HE22 1 1 1 912 1 1 56 GLN HG2 H 2.988 -20.139 -3.631 1.00 . A A . 68 GLN HG2 1 1 1 913 1 1 56 GLN HG3 H 2.163 -20.184 -2.074 1.00 . A A . 68 GLN HG3 1 1 1 914 1 1 56 GLN N N -1.164 -20.586 -2.899 1.00 . A A . 68 GLN N 1 1 1 915 1 1 56 GLN NE2 N 1.979 -22.637 -2.176 1.00 . A A . 68 GLN NE2 1 1 1 916 1 1 56 GLN O O -0.513 -17.069 -2.623 1.00 . A A . 68 GLN O 1 1 1 917 1 1 56 GLN OE1 O 1.607 -22.400 -4.378 1.00 . A A . 68 GLN OE1 1 1 1 918 1 1 57 HIS C C -3.990 -16.779 -2.950 1.00 . A A . 69 HIS C 1 1 1 919 1 1 57 HIS CA C -2.911 -17.024 -4.006 1.00 . A A . 69 HIS CA 1 1 1 920 1 1 57 HIS CB C -3.544 -17.156 -5.395 1.00 . A A . 69 HIS CB 1 1 1 921 1 1 57 HIS CD2 C -5.981 -17.986 -5.064 1.00 . A A . 69 HIS CD2 1 1 1 922 1 1 57 HIS CE1 C -5.741 -20.012 -5.866 1.00 . A A . 69 HIS CE1 1 1 1 923 1 1 57 HIS CG C -4.689 -18.121 -5.450 1.00 . A A . 69 HIS CG 1 1 1 924 1 1 57 HIS H H -2.454 -19.089 -3.987 1.00 . A A . 69 HIS H 1 1 1 925 1 1 57 HIS HA H -2.237 -16.181 -4.011 1.00 . A A . 69 HIS HA 1 1 1 926 1 1 57 HIS HB2 H -3.907 -16.190 -5.711 1.00 . A A . 69 HIS HB2 1 1 1 927 1 1 57 HIS HB3 H -2.792 -17.495 -6.093 1.00 . A A . 69 HIS HB3 1 1 1 928 1 1 57 HIS HD1 H -3.753 -19.804 -6.306 1.00 . A A . 69 HIS HD1 1 1 1 929 1 1 57 HIS HD2 H -6.430 -17.106 -4.626 1.00 . A A . 69 HIS HD2 1 1 1 930 1 1 57 HIS HE1 H -5.948 -21.025 -6.180 1.00 . A A . 69 HIS HE1 1 1 1 931 1 1 57 HIS HE2 H -7.533 -19.399 -5.087 1.00 . A A . 69 HIS HE2 1 1 1 932 1 1 57 HIS N N -2.128 -18.213 -3.695 1.00 . A A . 69 HIS N 1 1 1 933 1 1 57 HIS ND1 N -4.572 -19.402 -5.946 1.00 . A A . 69 HIS ND1 1 1 1 934 1 1 57 HIS NE2 N -6.612 -19.175 -5.334 1.00 . A A . 69 HIS NE2 1 1 1 935 1 1 57 HIS O O -4.899 -15.974 -3.157 1.00 . A A . 69 HIS O 1 1 1 936 1 1 58 ILE C C -4.209 -16.680 0.485 1.00 . A A . 70 ILE C 1 1 1 937 1 1 58 ILE CA C -4.852 -17.319 -0.738 1.00 . A A . 70 ILE CA 1 1 1 938 1 1 58 ILE CB C -5.469 -18.671 -0.330 1.00 . A A . 70 ILE CB 1 1 1 939 1 1 58 ILE CD1 C -7.371 -18.470 -2.009 1.00 . A A . 70 ILE CD1 1 1 1 940 1 1 58 ILE CG1 C -6.204 -19.295 -1.515 1.00 . A A . 70 ILE CG1 1 1 1 941 1 1 58 ILE CG2 C -6.414 -18.498 0.854 1.00 . A A . 70 ILE CG2 1 1 1 942 1 1 58 ILE H H -3.140 -18.097 -1.705 1.00 . A A . 70 ILE H 1 1 1 943 1 1 58 ILE HA H -5.647 -16.677 -1.091 1.00 . A A . 70 ILE HA 1 1 1 944 1 1 58 ILE HB H -4.669 -19.329 -0.027 1.00 . A A . 70 ILE HB 1 1 1 945 1 1 58 ILE HD11 H -7.015 -17.722 -2.701 1.00 . A A . 70 ILE HD11 1 1 1 946 1 1 58 ILE HD12 H -7.851 -17.988 -1.171 1.00 . A A . 70 ILE HD12 1 1 1 947 1 1 58 ILE HD13 H -8.078 -19.116 -2.509 1.00 . A A . 70 ILE HD13 1 1 1 948 1 1 58 ILE HG12 H -5.514 -19.416 -2.336 1.00 . A A . 70 ILE HG12 1 1 1 949 1 1 58 ILE HG13 H -6.581 -20.260 -1.221 1.00 . A A . 70 ILE HG13 1 1 1 950 1 1 58 ILE HG21 H -6.661 -17.452 0.968 1.00 . A A . 70 ILE HG21 1 1 1 951 1 1 58 ILE HG22 H -5.932 -18.854 1.753 1.00 . A A . 70 ILE HG22 1 1 1 952 1 1 58 ILE HG23 H -7.317 -19.065 0.682 1.00 . A A . 70 ILE HG23 1 1 1 953 1 1 58 ILE N N -3.885 -17.472 -1.818 1.00 . A A . 70 ILE N 1 1 1 954 1 1 58 ILE O O -3.129 -17.082 0.917 1.00 . A A . 70 ILE O 1 1 1 955 1 1 59 VAL C C -5.446 -14.949 3.319 1.00 . A A . 71 VAL C 1 1 1 956 1 1 59 VAL CA C -4.393 -14.985 2.217 1.00 . A A . 71 VAL CA 1 1 1 957 1 1 59 VAL CB C -3.969 -13.543 1.882 1.00 . A A . 71 VAL CB 1 1 1 958 1 1 59 VAL CG1 C -3.271 -12.903 3.073 1.00 . A A . 71 VAL CG1 1 1 1 959 1 1 59 VAL CG2 C -3.073 -13.521 0.651 1.00 . A A . 71 VAL CG2 1 1 1 960 1 1 59 VAL H H -5.744 -15.419 0.647 1.00 . A A . 71 VAL H 1 1 1 961 1 1 59 VAL HA H -3.526 -15.516 2.581 1.00 . A A . 71 VAL HA 1 1 1 962 1 1 59 VAL HB H -4.859 -12.970 1.664 1.00 . A A . 71 VAL HB 1 1 1 963 1 1 59 VAL HG11 H -2.207 -13.065 2.996 1.00 . A A . 71 VAL HG11 1 1 1 964 1 1 59 VAL HG12 H -3.638 -13.346 3.988 1.00 . A A . 71 VAL HG12 1 1 1 965 1 1 59 VAL HG13 H -3.474 -11.842 3.081 1.00 . A A . 71 VAL HG13 1 1 1 966 1 1 59 VAL HG21 H -2.532 -14.454 0.581 1.00 . A A . 71 VAL HG21 1 1 1 967 1 1 59 VAL HG22 H -2.372 -12.704 0.731 1.00 . A A . 71 VAL HG22 1 1 1 968 1 1 59 VAL HG23 H -3.679 -13.389 -0.234 1.00 . A A . 71 VAL HG23 1 1 1 969 1 1 59 VAL N N -4.886 -15.685 1.039 1.00 . A A . 71 VAL N 1 1 1 970 1 1 59 VAL O O -6.349 -14.113 3.296 1.00 . A A . 71 VAL O 1 1 1 971 1 1 60 HIS C C -5.549 -15.866 6.738 1.00 . A A . 72 HIS C 1 1 1 972 1 1 60 HIS CA C -6.274 -15.903 5.393 1.00 . A A . 72 HIS CA 1 1 1 973 1 1 60 HIS CB C -7.155 -17.156 5.288 1.00 . A A . 72 HIS CB 1 1 1 974 1 1 60 HIS CD2 C -6.731 -19.365 6.582 1.00 . A A . 72 HIS CD2 1 1 1 975 1 1 60 HIS CE1 C -4.922 -20.013 5.529 1.00 . A A . 72 HIS CE1 1 1 1 976 1 1 60 HIS CG C -6.452 -18.432 5.640 1.00 . A A . 72 HIS CG 1 1 1 977 1 1 60 HIS H H -4.584 -16.491 4.259 1.00 . A A . 72 HIS H 1 1 1 978 1 1 60 HIS HA H -6.904 -15.030 5.322 1.00 . A A . 72 HIS HA 1 1 1 979 1 1 60 HIS HB2 H -7.998 -17.049 5.954 1.00 . A A . 72 HIS HB2 1 1 1 980 1 1 60 HIS HB3 H -7.517 -17.245 4.273 1.00 . A A . 72 HIS HB3 1 1 1 981 1 1 60 HIS HD1 H -4.859 -18.408 4.262 1.00 . A A . 72 HIS HD1 1 1 1 982 1 1 60 HIS HD2 H -7.558 -19.346 7.278 1.00 . A A . 72 HIS HD2 1 1 1 983 1 1 60 HIS HE1 H -4.056 -20.583 5.231 1.00 . A A . 72 HIS HE1 1 1 1 984 1 1 60 HIS HE2 H -5.650 -21.084 7.114 1.00 . A A . 72 HIS HE2 1 1 1 985 1 1 60 HIS N N -5.326 -15.852 4.287 1.00 . A A . 72 HIS N 1 1 1 986 1 1 60 HIS ND1 N -5.313 -18.868 4.999 1.00 . A A . 72 HIS ND1 1 1 1 987 1 1 60 HIS NE2 N -5.765 -20.336 6.491 1.00 . A A . 72 HIS NE2 1 1 1 988 1 1 60 HIS O O -5.051 -16.882 7.223 1.00 . A A . 72 HIS O 1 1 1 989 1 1 61 CYS C C -5.753 -13.743 9.583 1.00 . A A . 73 CYS C 1 1 1 990 1 1 61 CYS CA C -4.842 -14.500 8.623 1.00 . A A . 73 CYS CA 1 1 1 991 1 1 61 CYS CB C -3.518 -13.754 8.446 1.00 . A A . 73 CYS CB 1 1 1 992 1 1 61 CYS H H -5.915 -13.909 6.899 1.00 . A A . 73 CYS H 1 1 1 993 1 1 61 CYS HA H -4.643 -15.479 9.033 1.00 . A A . 73 CYS HA 1 1 1 994 1 1 61 CYS HB2 H -3.341 -13.591 7.392 1.00 . A A . 73 CYS HB2 1 1 1 995 1 1 61 CYS HB3 H -3.579 -12.800 8.947 1.00 . A A . 73 CYS HB3 1 1 1 996 1 1 61 CYS HG H -1.457 -14.762 8.400 1.00 . A A . 73 CYS HG 1 1 1 997 1 1 61 CYS N N -5.497 -14.681 7.335 1.00 . A A . 73 CYS N 1 1 1 998 1 1 61 CYS O O -5.907 -12.526 9.476 1.00 . A A . 73 CYS O 1 1 1 999 1 1 61 CYS SG S -2.087 -14.637 9.114 1.00 . A A . 73 CYS SG 1 1 1 1000 1 1 62 SER C C -6.564 -12.795 12.301 1.00 . A A . 74 SER C 1 1 1 1001 1 1 62 SER CA C -7.270 -13.851 11.478 1.00 . A A . 74 SER CA 1 1 1 1002 1 1 62 SER CB C -7.890 -14.910 12.392 1.00 . A A . 74 SER CB 1 1 1 1003 1 1 62 SER H H -6.213 -15.434 10.547 1.00 . A A . 74 SER H 1 1 1 1004 1 1 62 SER HA H -8.051 -13.361 10.925 1.00 . A A . 74 SER HA 1 1 1 1005 1 1 62 SER HB2 H -8.076 -14.479 13.365 1.00 . A A . 74 SER HB2 1 1 1 1006 1 1 62 SER HB3 H -8.822 -15.250 11.965 1.00 . A A . 74 SER HB3 1 1 1 1007 1 1 62 SER HG H -7.377 -16.771 12.058 1.00 . A A . 74 SER HG 1 1 1 1008 1 1 62 SER N N -6.366 -14.467 10.514 1.00 . A A . 74 SER N 1 1 1 1009 1 1 62 SER O O -7.067 -11.679 12.439 1.00 . A A . 74 SER O 1 1 1 1010 1 1 62 SER OG O -7.025 -16.022 12.545 1.00 . A A . 74 SER OG 1 1 1 1011 1 1 63 ASN C C -3.622 -11.471 12.724 1.00 . A A . 75 ASN C 1 1 1 1012 1 1 63 ASN CA C -4.665 -12.134 13.603 1.00 . A A . 75 ASN CA 1 1 1 1013 1 1 63 ASN CB C -3.996 -12.790 14.813 1.00 . A A . 75 ASN CB 1 1 1 1014 1 1 63 ASN CG C -3.073 -13.926 14.417 1.00 . A A . 75 ASN CG 1 1 1 1015 1 1 63 ASN H H -5.015 -14.010 12.685 1.00 . A A . 75 ASN H 1 1 1 1016 1 1 63 ASN HA H -5.366 -11.387 13.945 1.00 . A A . 75 ASN HA 1 1 1 1017 1 1 63 ASN HB2 H -3.417 -12.048 15.342 1.00 . A A . 75 ASN HB2 1 1 1 1018 1 1 63 ASN HB3 H -4.758 -13.182 15.470 1.00 . A A . 75 ASN HB3 1 1 1 1019 1 1 63 ASN HD21 H -1.971 -13.633 16.046 1.00 . A A . 75 ASN HD21 1 1 1 1020 1 1 63 ASN HD22 H -1.450 -14.912 15.007 1.00 . A A . 75 ASN HD22 1 1 1 1021 1 1 63 ASN N N -5.394 -13.118 12.831 1.00 . A A . 75 ASN N 1 1 1 1022 1 1 63 ASN ND2 N -2.063 -14.183 15.240 1.00 . A A . 75 ASN ND2 1 1 1 1023 1 1 63 ASN O O -2.494 -11.949 12.600 1.00 . A A . 75 ASN O 1 1 1 1024 1 1 63 ASN OD1 O -3.265 -14.565 13.382 1.00 . A A . 75 ASN OD1 1 1 1 1025 1 1 64 ASP C C -3.620 -8.174 11.057 1.00 . A A . 76 ASP C 1 1 1 1026 1 1 64 ASP CA C -3.116 -9.601 11.257 1.00 . A A . 76 ASP CA 1 1 1 1027 1 1 64 ASP CB C -2.969 -10.295 9.903 1.00 . A A . 76 ASP CB 1 1 1 1028 1 1 64 ASP CG C -1.755 -9.808 9.136 1.00 . A A . 76 ASP CG 1 1 1 1029 1 1 64 ASP H H -4.933 -10.039 12.265 1.00 . A A . 76 ASP H 1 1 1 1030 1 1 64 ASP HA H -2.150 -9.565 11.737 1.00 . A A . 76 ASP HA 1 1 1 1031 1 1 64 ASP HB2 H -2.870 -11.358 10.059 1.00 . A A . 76 ASP HB2 1 1 1 1032 1 1 64 ASP HB3 H -3.850 -10.102 9.308 1.00 . A A . 76 ASP HB3 1 1 1 1033 1 1 64 ASP N N -4.012 -10.357 12.124 1.00 . A A . 76 ASP N 1 1 1 1034 1 1 64 ASP O O -4.804 -7.962 10.798 1.00 . A A . 76 ASP O 1 1 1 1035 1 1 64 ASP OD1 O -0.633 -10.253 9.456 1.00 . A A . 76 ASP OD1 1 1 1 1036 1 1 64 ASP OD2 O -1.926 -8.980 8.217 1.00 . A A . 76 ASP OD2 1 1 1 1037 1 1 65 PRO C C -3.804 -5.558 9.630 1.00 . A A . 77 PRO C 1 1 1 1038 1 1 65 PRO CA C -3.115 -5.776 10.973 1.00 . A A . 77 PRO CA 1 1 1 1039 1 1 65 PRO CB C -1.791 -5.009 11.019 1.00 . A A . 77 PRO CB 1 1 1 1040 1 1 65 PRO CD C -1.295 -7.325 11.458 1.00 . A A . 77 PRO CD 1 1 1 1041 1 1 65 PRO CG C -0.804 -5.921 11.660 1.00 . A A . 77 PRO CG 1 1 1 1042 1 1 65 PRO HA H -3.763 -5.435 11.768 1.00 . A A . 77 PRO HA 1 1 1 1043 1 1 65 PRO HB2 H -1.490 -4.747 10.017 1.00 . A A . 77 PRO HB2 1 1 1 1044 1 1 65 PRO HB3 H -1.922 -4.115 11.603 1.00 . A A . 77 PRO HB3 1 1 1 1045 1 1 65 PRO HD2 H -0.778 -7.792 10.633 1.00 . A A . 77 PRO HD2 1 1 1 1046 1 1 65 PRO HD3 H -1.154 -7.893 12.360 1.00 . A A . 77 PRO HD3 1 1 1 1047 1 1 65 PRO HG2 H 0.161 -5.797 11.192 1.00 . A A . 77 PRO HG2 1 1 1 1048 1 1 65 PRO HG3 H -0.736 -5.698 12.714 1.00 . A A . 77 PRO HG3 1 1 1 1049 1 1 65 PRO N N -2.730 -7.171 11.161 1.00 . A A . 77 PRO N 1 1 1 1050 1 1 65 PRO O O -4.638 -4.664 9.485 1.00 . A A . 77 PRO O 1 1 1 1051 1 1 66 LEU C C -5.489 -6.755 7.339 1.00 . A A . 78 LEU C 1 1 1 1052 1 1 66 LEU CA C -4.036 -6.293 7.321 1.00 . A A . 78 LEU CA 1 1 1 1053 1 1 66 LEU CB C -3.236 -7.132 6.324 1.00 . A A . 78 LEU CB 1 1 1 1054 1 1 66 LEU CD1 C -3.175 -5.847 4.174 1.00 . A A . 78 LEU CD1 1 1 1 1055 1 1 66 LEU CD2 C -3.362 -8.341 4.132 1.00 . A A . 78 LEU CD2 1 1 1 1056 1 1 66 LEU CG C -3.737 -7.071 4.881 1.00 . A A . 78 LEU CG 1 1 1 1057 1 1 66 LEU H H -2.784 -7.081 8.830 1.00 . A A . 78 LEU H 1 1 1 1058 1 1 66 LEU HA H -4.002 -5.258 7.016 1.00 . A A . 78 LEU HA 1 1 1 1059 1 1 66 LEU HB2 H -2.211 -6.792 6.342 1.00 . A A . 78 LEU HB2 1 1 1 1060 1 1 66 LEU HB3 H -3.263 -8.161 6.647 1.00 . A A . 78 LEU HB3 1 1 1 1061 1 1 66 LEU HD11 H -3.279 -5.969 3.106 1.00 . A A . 78 LEU HD11 1 1 1 1062 1 1 66 LEU HD12 H -2.130 -5.735 4.424 1.00 . A A . 78 LEU HD12 1 1 1 1063 1 1 66 LEU HD13 H -3.717 -4.969 4.490 1.00 . A A . 78 LEU HD13 1 1 1 1064 1 1 66 LEU HD21 H -3.152 -9.129 4.840 1.00 . A A . 78 LEU HD21 1 1 1 1065 1 1 66 LEU HD22 H -2.487 -8.158 3.526 1.00 . A A . 78 LEU HD22 1 1 1 1066 1 1 66 LEU HD23 H -4.183 -8.639 3.496 1.00 . A A . 78 LEU HD23 1 1 1 1067 1 1 66 LEU HG H -4.814 -6.989 4.885 1.00 . A A . 78 LEU HG 1 1 1 1068 1 1 66 LEU N N -3.451 -6.387 8.652 1.00 . A A . 78 LEU N 1 1 1 1069 1 1 66 LEU O O -6.374 -6.075 6.820 1.00 . A A . 78 LEU O 1 1 1 1070 1 1 67 GLY C C -8.024 -7.496 8.723 1.00 . A A . 79 GLY C 1 1 1 1071 1 1 67 GLY CA C -7.074 -8.446 8.024 1.00 . A A . 79 GLY CA 1 1 1 1072 1 1 67 GLY H H -4.982 -8.412 8.343 1.00 . A A . 79 GLY H 1 1 1 1073 1 1 67 GLY HA2 H -7.437 -8.631 7.023 1.00 . A A . 79 GLY HA2 1 1 1 1074 1 1 67 GLY HA3 H -7.052 -9.380 8.566 1.00 . A A . 79 GLY HA3 1 1 1 1075 1 1 67 GLY N N -5.727 -7.915 7.944 1.00 . A A . 79 GLY N 1 1 1 1076 1 1 67 GLY O O -9.150 -7.287 8.270 1.00 . A A . 79 GLY O 1 1 1 1077 1 1 68 GLU C C -8.654 -4.712 9.759 1.00 . A A . 80 GLU C 1 1 1 1078 1 1 68 GLU CA C -8.384 -5.971 10.582 1.00 . A A . 80 GLU CA 1 1 1 1079 1 1 68 GLU CB C -7.697 -5.616 11.910 1.00 . A A . 80 GLU CB 1 1 1 1080 1 1 68 GLU CD C -7.166 -3.190 12.379 1.00 . A A . 80 GLU CD 1 1 1 1081 1 1 68 GLU CG C -6.666 -4.501 11.804 1.00 . A A . 80 GLU CG 1 1 1 1082 1 1 68 GLU H H -6.659 -7.113 10.134 1.00 . A A . 80 GLU H 1 1 1 1083 1 1 68 GLU HA H -9.327 -6.452 10.795 1.00 . A A . 80 GLU HA 1 1 1 1084 1 1 68 GLU HB2 H -8.451 -5.311 12.620 1.00 . A A . 80 GLU HB2 1 1 1 1085 1 1 68 GLU HB3 H -7.198 -6.497 12.287 1.00 . A A . 80 GLU HB3 1 1 1 1086 1 1 68 GLU HG2 H -5.778 -4.796 12.342 1.00 . A A . 80 GLU HG2 1 1 1 1087 1 1 68 GLU HG3 H -6.422 -4.351 10.764 1.00 . A A . 80 GLU HG3 1 1 1 1088 1 1 68 GLU N N -7.568 -6.911 9.826 1.00 . A A . 80 GLU N 1 1 1 1089 1 1 68 GLU O O -9.651 -4.021 9.969 1.00 . A A . 80 GLU O 1 1 1 1090 1 1 68 GLU OE1 O -8.020 -2.546 11.734 1.00 . A A . 80 GLU OE1 1 1 1 1091 1 1 68 GLU OE2 O -6.704 -2.808 13.475 1.00 . A A . 80 GLU OE2 1 1 1 1092 1 1 69 LEU C C -8.981 -3.488 6.908 1.00 . A A . 81 LEU C 1 1 1 1093 1 1 69 LEU CA C -7.896 -3.259 7.953 1.00 . A A . 81 LEU CA 1 1 1 1094 1 1 69 LEU CB C -6.566 -2.957 7.262 1.00 . A A . 81 LEU CB 1 1 1 1095 1 1 69 LEU CD1 C -6.626 -0.459 7.053 1.00 . A A . 81 LEU CD1 1 1 1 1096 1 1 69 LEU CD2 C -5.385 -1.823 5.364 1.00 . A A . 81 LEU CD2 1 1 1 1097 1 1 69 LEU CG C -6.591 -1.775 6.291 1.00 . A A . 81 LEU CG 1 1 1 1098 1 1 69 LEU H H -6.987 -5.018 8.695 1.00 . A A . 81 LEU H 1 1 1 1099 1 1 69 LEU HA H -8.174 -2.418 8.570 1.00 . A A . 81 LEU HA 1 1 1 1100 1 1 69 LEU HB2 H -5.827 -2.757 8.022 1.00 . A A . 81 LEU HB2 1 1 1 1101 1 1 69 LEU HB3 H -6.263 -3.836 6.713 1.00 . A A . 81 LEU HB3 1 1 1 1102 1 1 69 LEU HD11 H -5.726 -0.360 7.641 1.00 . A A . 81 LEU HD11 1 1 1 1103 1 1 69 LEU HD12 H -7.487 -0.444 7.705 1.00 . A A . 81 LEU HD12 1 1 1 1104 1 1 69 LEU HD13 H -6.690 0.361 6.352 1.00 . A A . 81 LEU HD13 1 1 1 1105 1 1 69 LEU HD21 H -4.479 -1.817 5.952 1.00 . A A . 81 LEU HD21 1 1 1 1106 1 1 69 LEU HD22 H -5.397 -0.962 4.713 1.00 . A A . 81 LEU HD22 1 1 1 1107 1 1 69 LEU HD23 H -5.423 -2.724 4.770 1.00 . A A . 81 LEU HD23 1 1 1 1108 1 1 69 LEU HG H -7.483 -1.833 5.685 1.00 . A A . 81 LEU HG 1 1 1 1109 1 1 69 LEU N N -7.759 -4.426 8.816 1.00 . A A . 81 LEU N 1 1 1 1110 1 1 69 LEU O O -9.979 -2.770 6.863 1.00 . A A . 81 LEU O 1 1 1 1111 1 1 70 PHE C C -11.074 -5.242 5.616 1.00 . A A . 82 PHE C 1 1 1 1112 1 1 70 PHE CA C -9.732 -4.828 5.019 1.00 . A A . 82 PHE CA 1 1 1 1113 1 1 70 PHE CB C -9.187 -5.954 4.137 1.00 . A A . 82 PHE CB 1 1 1 1114 1 1 70 PHE CD1 C -7.584 -4.337 3.076 1.00 . A A . 82 PHE CD1 1 1 1 1115 1 1 70 PHE CD2 C -6.931 -6.622 3.266 1.00 . A A . 82 PHE CD2 1 1 1 1116 1 1 70 PHE CE1 C -6.379 -4.038 2.471 1.00 . A A . 82 PHE CE1 1 1 1 1117 1 1 70 PHE CE2 C -5.723 -6.330 2.660 1.00 . A A . 82 PHE CE2 1 1 1 1118 1 1 70 PHE CG C -7.874 -5.630 3.480 1.00 . A A . 82 PHE CG 1 1 1 1119 1 1 70 PHE CZ C -5.447 -5.036 2.263 1.00 . A A . 82 PHE CZ 1 1 1 1120 1 1 70 PHE H H -7.958 -5.031 6.156 1.00 . A A . 82 PHE H 1 1 1 1121 1 1 70 PHE HA H -9.878 -3.946 4.413 1.00 . A A . 82 PHE HA 1 1 1 1122 1 1 70 PHE HB2 H -9.045 -6.837 4.742 1.00 . A A . 82 PHE HB2 1 1 1 1123 1 1 70 PHE HB3 H -9.905 -6.170 3.359 1.00 . A A . 82 PHE HB3 1 1 1 1124 1 1 70 PHE HD1 H -8.312 -3.556 3.239 1.00 . A A . 82 PHE HD1 1 1 1 1125 1 1 70 PHE HD2 H -7.146 -7.634 3.576 1.00 . A A . 82 PHE HD2 1 1 1 1126 1 1 70 PHE HE1 H -6.166 -3.026 2.160 1.00 . A A . 82 PHE HE1 1 1 1 1127 1 1 70 PHE HE2 H -4.996 -7.112 2.499 1.00 . A A . 82 PHE HE2 1 1 1 1128 1 1 70 PHE HZ H -4.504 -4.806 1.789 1.00 . A A . 82 PHE HZ 1 1 1 1129 1 1 70 PHE N N -8.775 -4.497 6.068 1.00 . A A . 82 PHE N 1 1 1 1130 1 1 70 PHE O O -12.118 -5.089 4.983 1.00 . A A . 82 PHE O 1 1 1 1131 1 1 71 GLY C C -12.631 -7.624 7.146 1.00 . A A . 83 GLY C 1 1 1 1132 1 1 71 GLY CA C -12.258 -6.197 7.494 1.00 . A A . 83 GLY CA 1 1 1 1133 1 1 71 GLY H H -10.177 -5.868 7.293 1.00 . A A . 83 GLY H 1 1 1 1134 1 1 71 GLY HA2 H -12.123 -6.121 8.563 1.00 . A A . 83 GLY HA2 1 1 1 1135 1 1 71 GLY HA3 H -13.063 -5.542 7.196 1.00 . A A . 83 GLY HA3 1 1 1 1136 1 1 71 GLY N N -11.038 -5.768 6.836 1.00 . A A . 83 GLY N 1 1 1 1137 1 1 71 GLY O O -13.811 -7.971 7.100 1.00 . A A . 83 GLY O 1 1 1 1138 1 1 72 VAL C C -10.686 -10.726 7.014 1.00 . A A . 84 VAL C 1 1 1 1139 1 1 72 VAL CA C -11.848 -9.852 6.554 1.00 . A A . 84 VAL CA 1 1 1 1140 1 1 72 VAL CB C -12.041 -10.031 5.037 1.00 . A A . 84 VAL CB 1 1 1 1141 1 1 72 VAL CG1 C -13.323 -9.354 4.577 1.00 . A A . 84 VAL CG1 1 1 1 1142 1 1 72 VAL CG2 C -10.840 -9.487 4.277 1.00 . A A . 84 VAL CG2 1 1 1 1143 1 1 72 VAL H H -10.703 -8.117 6.953 1.00 . A A . 84 VAL H 1 1 1 1144 1 1 72 VAL HA H -12.750 -10.177 7.052 1.00 . A A . 84 VAL HA 1 1 1 1145 1 1 72 VAL HB H -12.124 -11.088 4.827 1.00 . A A . 84 VAL HB 1 1 1 1146 1 1 72 VAL HG11 H -13.709 -9.866 3.707 1.00 . A A . 84 VAL HG11 1 1 1 1147 1 1 72 VAL HG12 H -13.117 -8.324 4.326 1.00 . A A . 84 VAL HG12 1 1 1 1148 1 1 72 VAL HG13 H -14.055 -9.392 5.370 1.00 . A A . 84 VAL HG13 1 1 1 1149 1 1 72 VAL HG21 H -10.927 -9.749 3.233 1.00 . A A . 84 VAL HG21 1 1 1 1150 1 1 72 VAL HG22 H -9.935 -9.914 4.682 1.00 . A A . 84 VAL HG22 1 1 1 1151 1 1 72 VAL HG23 H -10.808 -8.412 4.377 1.00 . A A . 84 VAL HG23 1 1 1 1152 1 1 72 VAL N N -11.622 -8.454 6.901 1.00 . A A . 84 VAL N 1 1 1 1153 1 1 72 VAL O O -9.550 -10.262 7.116 1.00 . A A . 84 VAL O 1 1 1 1154 1 1 73 GLN C C -9.630 -13.947 6.648 1.00 . A A . 85 GLN C 1 1 1 1155 1 1 73 GLN CA C -9.955 -12.932 7.740 1.00 . A A . 85 GLN CA 1 1 1 1156 1 1 73 GLN CB C -10.419 -13.657 9.006 1.00 . A A . 85 GLN CB 1 1 1 1157 1 1 73 GLN CD C -10.099 -11.951 10.842 1.00 . A A . 85 GLN CD 1 1 1 1158 1 1 73 GLN CG C -11.093 -12.747 10.020 1.00 . A A . 85 GLN CG 1 1 1 1159 1 1 73 GLN H H -11.901 -12.303 7.191 1.00 . A A . 85 GLN H 1 1 1 1160 1 1 73 GLN HA H -9.064 -12.367 7.967 1.00 . A A . 85 GLN HA 1 1 1 1161 1 1 73 GLN HB2 H -11.119 -14.430 8.727 1.00 . A A . 85 GLN HB2 1 1 1 1162 1 1 73 GLN HB3 H -9.562 -14.114 9.478 1.00 . A A . 85 GLN HB3 1 1 1 1163 1 1 73 GLN HE21 H -9.567 -10.907 9.235 1.00 . A A . 85 GLN HE21 1 1 1 1164 1 1 73 GLN HE22 H -8.752 -10.494 10.702 1.00 . A A . 85 GLN HE22 1 1 1 1165 1 1 73 GLN HG2 H -11.736 -12.057 9.495 1.00 . A A . 85 GLN HG2 1 1 1 1166 1 1 73 GLN HG3 H -11.687 -13.353 10.689 1.00 . A A . 85 GLN HG3 1 1 1 1167 1 1 73 GLN N N -10.977 -11.992 7.291 1.00 . A A . 85 GLN N 1 1 1 1168 1 1 73 GLN NE2 N -9.402 -11.024 10.194 1.00 . A A . 85 GLN NE2 1 1 1 1169 1 1 73 GLN O O -9.200 -15.065 6.935 1.00 . A A . 85 GLN O 1 1 1 1170 1 1 73 GLN OE1 O -9.958 -12.166 12.046 1.00 . A A . 85 GLN OE1 1 1 1 1171 1 1 74 GLU C C -9.904 -13.724 2.947 1.00 . A A . 86 GLU C 1 1 1 1172 1 1 74 GLU CA C -9.565 -14.424 4.259 1.00 . A A . 86 GLU CA 1 1 1 1173 1 1 74 GLU CB C -10.367 -15.721 4.378 1.00 . A A . 86 GLU CB 1 1 1 1174 1 1 74 GLU CD C -12.698 -16.356 3.636 1.00 . A A . 86 GLU CD 1 1 1 1175 1 1 74 GLU CG C -11.859 -15.499 4.564 1.00 . A A . 86 GLU CG 1 1 1 1176 1 1 74 GLU H H -10.179 -12.648 5.231 1.00 . A A . 86 GLU H 1 1 1 1177 1 1 74 GLU HA H -8.511 -14.660 4.265 1.00 . A A . 86 GLU HA 1 1 1 1178 1 1 74 GLU HB2 H -10.221 -16.305 3.480 1.00 . A A . 86 GLU HB2 1 1 1 1179 1 1 74 GLU HB3 H -10.000 -16.282 5.225 1.00 . A A . 86 GLU HB3 1 1 1 1180 1 1 74 GLU HG2 H -12.121 -15.737 5.584 1.00 . A A . 86 GLU HG2 1 1 1 1181 1 1 74 GLU HG3 H -12.082 -14.460 4.369 1.00 . A A . 86 GLU HG3 1 1 1 1182 1 1 74 GLU N N -9.836 -13.551 5.396 1.00 . A A . 86 GLU N 1 1 1 1183 1 1 74 GLU O O -10.995 -13.176 2.790 1.00 . A A . 86 GLU O 1 1 1 1184 1 1 74 GLU OE1 O -12.629 -16.144 2.407 1.00 . A A . 86 GLU OE1 1 1 1 1185 1 1 74 GLU OE2 O -13.423 -17.241 4.139 1.00 . A A . 86 GLU OE2 1 1 1 1186 1 1 75 PHE C C -8.185 -13.630 -0.325 1.00 . A A . 87 PHE C 1 1 1 1187 1 1 75 PHE CA C -9.173 -13.107 0.713 1.00 . A A . 87 PHE CA 1 1 1 1188 1 1 75 PHE CB C -9.038 -11.587 0.839 1.00 . A A . 87 PHE CB 1 1 1 1189 1 1 75 PHE CD1 C -6.706 -10.950 0.165 1.00 . A A . 87 PHE CD1 1 1 1 1190 1 1 75 PHE CD2 C -7.275 -10.880 2.480 1.00 . A A . 87 PHE CD2 1 1 1 1191 1 1 75 PHE CE1 C -5.424 -10.530 0.464 1.00 . A A . 87 PHE CE1 1 1 1 1192 1 1 75 PHE CE2 C -5.994 -10.459 2.785 1.00 . A A . 87 PHE CE2 1 1 1 1193 1 1 75 PHE CG C -7.645 -11.130 1.168 1.00 . A A . 87 PHE CG 1 1 1 1194 1 1 75 PHE CZ C -5.068 -10.284 1.776 1.00 . A A . 87 PHE CZ 1 1 1 1195 1 1 75 PHE H H -8.112 -14.196 2.189 1.00 . A A . 87 PHE H 1 1 1 1196 1 1 75 PHE HA H -10.174 -13.342 0.387 1.00 . A A . 87 PHE HA 1 1 1 1197 1 1 75 PHE HB2 H -9.324 -11.129 -0.096 1.00 . A A . 87 PHE HB2 1 1 1 1198 1 1 75 PHE HB3 H -9.697 -11.237 1.621 1.00 . A A . 87 PHE HB3 1 1 1 1199 1 1 75 PHE HD1 H -6.983 -11.142 -0.861 1.00 . A A . 87 PHE HD1 1 1 1 1200 1 1 75 PHE HD2 H -7.999 -11.016 3.270 1.00 . A A . 87 PHE HD2 1 1 1 1201 1 1 75 PHE HE1 H -4.701 -10.394 -0.327 1.00 . A A . 87 PHE HE1 1 1 1 1202 1 1 75 PHE HE2 H -5.719 -10.267 3.812 1.00 . A A . 87 PHE HE2 1 1 1 1203 1 1 75 PHE HZ H -4.066 -9.955 2.012 1.00 . A A . 87 PHE HZ 1 1 1 1204 1 1 75 PHE N N -8.964 -13.744 2.008 1.00 . A A . 87 PHE N 1 1 1 1205 1 1 75 PHE O O -6.998 -13.793 -0.041 1.00 . A A . 87 PHE O 1 1 1 1206 1 1 76 SER C C -7.262 -13.217 -3.413 1.00 . A A . 88 SER C 1 1 1 1207 1 1 76 SER CA C -7.844 -14.378 -2.615 1.00 . A A . 88 SER CA 1 1 1 1208 1 1 76 SER CB C -8.652 -15.293 -3.537 1.00 . A A . 88 SER CB 1 1 1 1209 1 1 76 SER H H -9.636 -13.726 -1.696 1.00 . A A . 88 SER H 1 1 1 1210 1 1 76 SER HA H -7.035 -14.943 -2.179 1.00 . A A . 88 SER HA 1 1 1 1211 1 1 76 SER HB2 H -7.998 -15.716 -4.284 1.00 . A A . 88 SER HB2 1 1 1 1212 1 1 76 SER HB3 H -9.095 -16.087 -2.954 1.00 . A A . 88 SER HB3 1 1 1 1213 1 1 76 SER HG H -10.480 -15.112 -4.218 1.00 . A A . 88 SER HG 1 1 1 1214 1 1 76 SER N N -8.683 -13.883 -1.530 1.00 . A A . 88 SER N 1 1 1 1215 1 1 76 SER O O -7.923 -12.197 -3.612 1.00 . A A . 88 SER O 1 1 1 1216 1 1 76 SER OG O -9.685 -14.575 -4.190 1.00 . A A . 88 SER OG 1 1 1 1217 1 1 77 VAL C C -5.644 -12.473 -6.138 1.00 . A A . 89 VAL C 1 1 1 1218 1 1 77 VAL CA C -5.364 -12.330 -4.643 1.00 . A A . 89 VAL CA 1 1 1 1219 1 1 77 VAL CB C -3.840 -12.325 -4.414 1.00 . A A . 89 VAL CB 1 1 1 1220 1 1 77 VAL CG1 C -3.508 -11.699 -3.071 1.00 . A A . 89 VAL CG1 1 1 1 1221 1 1 77 VAL CG2 C -3.270 -13.732 -4.508 1.00 . A A . 89 VAL CG2 1 1 1 1222 1 1 77 VAL H H -5.545 -14.208 -3.679 1.00 . A A . 89 VAL H 1 1 1 1223 1 1 77 VAL HA H -5.754 -11.380 -4.308 1.00 . A A . 89 VAL HA 1 1 1 1224 1 1 77 VAL HB H -3.383 -11.723 -5.187 1.00 . A A . 89 VAL HB 1 1 1 1225 1 1 77 VAL HG11 H -4.238 -12.011 -2.338 1.00 . A A . 89 VAL HG11 1 1 1 1226 1 1 77 VAL HG12 H -3.526 -10.624 -3.162 1.00 . A A . 89 VAL HG12 1 1 1 1227 1 1 77 VAL HG13 H -2.525 -12.018 -2.758 1.00 . A A . 89 VAL HG13 1 1 1 1228 1 1 77 VAL HG21 H -3.521 -14.282 -3.614 1.00 . A A . 89 VAL HG21 1 1 1 1229 1 1 77 VAL HG22 H -2.196 -13.678 -4.608 1.00 . A A . 89 VAL HG22 1 1 1 1230 1 1 77 VAL HG23 H -3.687 -14.233 -5.369 1.00 . A A . 89 VAL HG23 1 1 1 1231 1 1 77 VAL N N -6.023 -13.374 -3.868 1.00 . A A . 89 VAL N 1 1 1 1232 1 1 77 VAL O O -5.009 -11.814 -6.961 1.00 . A A . 89 VAL O 1 1 1 1233 1 1 78 LYS C C -7.921 -12.463 -8.365 1.00 . A A . 90 LYS C 1 1 1 1234 1 1 78 LYS CA C -6.960 -13.545 -7.883 1.00 . A A . 90 LYS CA 1 1 1 1235 1 1 78 LYS CB C -7.591 -14.928 -8.063 1.00 . A A . 90 LYS CB 1 1 1 1236 1 1 78 LYS CD C -7.937 -16.633 -9.876 1.00 . A A . 90 LYS CD 1 1 1 1237 1 1 78 LYS CE C -7.279 -17.862 -10.481 1.00 . A A . 90 LYS CE 1 1 1 1238 1 1 78 LYS CG C -6.928 -15.762 -9.147 1.00 . A A . 90 LYS CG 1 1 1 1239 1 1 78 LYS H H -7.079 -13.826 -5.791 1.00 . A A . 90 LYS H 1 1 1 1240 1 1 78 LYS HA H -6.055 -13.493 -8.469 1.00 . A A . 90 LYS HA 1 1 1 1241 1 1 78 LYS HB2 H -7.519 -15.468 -7.130 1.00 . A A . 90 LYS HB2 1 1 1 1242 1 1 78 LYS HB3 H -8.633 -14.808 -8.319 1.00 . A A . 90 LYS HB3 1 1 1 1243 1 1 78 LYS HD2 H -8.696 -16.951 -9.176 1.00 . A A . 90 LYS HD2 1 1 1 1244 1 1 78 LYS HD3 H -8.394 -16.054 -10.666 1.00 . A A . 90 LYS HD3 1 1 1 1245 1 1 78 LYS HE2 H -6.339 -17.569 -10.924 1.00 . A A . 90 LYS HE2 1 1 1 1246 1 1 78 LYS HE3 H -7.097 -18.580 -9.695 1.00 . A A . 90 LYS HE3 1 1 1 1247 1 1 78 LYS HG2 H -6.458 -15.100 -9.859 1.00 . A A . 90 LYS HG2 1 1 1 1248 1 1 78 LYS HG3 H -6.179 -16.395 -8.693 1.00 . A A . 90 LYS HG3 1 1 1 1249 1 1 78 LYS HZ1 H -7.539 -18.870 -12.291 1.00 . A A . 90 LYS HZ1 1 1 1 1250 1 1 78 LYS HZ2 H -8.785 -17.787 -11.926 1.00 . A A . 90 LYS HZ2 1 1 1 1251 1 1 78 LYS HZ3 H -8.687 -19.268 -11.114 1.00 . A A . 90 LYS HZ3 1 1 1 1252 1 1 78 LYS N N -6.601 -13.331 -6.487 1.00 . A A . 90 LYS N 1 1 1 1253 1 1 78 LYS NZ N -8.132 -18.491 -11.526 1.00 . A A . 90 LYS NZ 1 1 1 1254 1 1 78 LYS O O -7.888 -12.061 -9.528 1.00 . A A . 90 LYS O 1 1 1 1255 1 1 79 GLU C C -9.209 -9.580 -7.405 1.00 . A A . 91 GLU C 1 1 1 1256 1 1 79 GLU CA C -9.744 -10.955 -7.788 1.00 . A A . 91 GLU CA 1 1 1 1257 1 1 79 GLU CB C -11.070 -11.221 -7.072 1.00 . A A . 91 GLU CB 1 1 1 1258 1 1 79 GLU CD C -13.112 -12.362 -8.031 1.00 . A A . 91 GLU CD 1 1 1 1259 1 1 79 GLU CG C -11.717 -12.540 -7.463 1.00 . A A . 91 GLU CG 1 1 1 1260 1 1 79 GLU H H -8.751 -12.354 -6.549 1.00 . A A . 91 GLU H 1 1 1 1261 1 1 79 GLU HA H -9.909 -10.980 -8.855 1.00 . A A . 91 GLU HA 1 1 1 1262 1 1 79 GLU HB2 H -10.893 -11.233 -6.007 1.00 . A A . 91 GLU HB2 1 1 1 1263 1 1 79 GLU HB3 H -11.758 -10.422 -7.305 1.00 . A A . 91 GLU HB3 1 1 1 1264 1 1 79 GLU HG2 H -11.101 -13.022 -8.208 1.00 . A A . 91 GLU HG2 1 1 1 1265 1 1 79 GLU HG3 H -11.778 -13.169 -6.587 1.00 . A A . 91 GLU HG3 1 1 1 1266 1 1 79 GLU N N -8.775 -11.994 -7.460 1.00 . A A . 91 GLU N 1 1 1 1267 1 1 79 GLU O O -9.604 -9.008 -6.389 1.00 . A A . 91 GLU O 1 1 1 1268 1 1 79 GLU OE1 O -13.280 -11.522 -8.939 1.00 . A A . 91 GLU OE1 1 1 1 1269 1 1 79 GLU OE2 O -14.035 -13.064 -7.568 1.00 . A A . 91 GLU OE2 1 1 1 1270 1 1 80 HIS C C -8.771 -6.672 -7.808 1.00 . A A . 92 HIS C 1 1 1 1271 1 1 80 HIS CA C -7.702 -7.750 -7.975 1.00 . A A . 92 HIS CA 1 1 1 1272 1 1 80 HIS CB C -6.761 -7.376 -9.122 1.00 . A A . 92 HIS CB 1 1 1 1273 1 1 80 HIS CD2 C -4.968 -9.033 -8.246 1.00 . A A . 92 HIS CD2 1 1 1 1274 1 1 80 HIS CE1 C -3.666 -9.058 -10.010 1.00 . A A . 92 HIS CE1 1 1 1 1275 1 1 80 HIS CG C -5.516 -8.206 -9.168 1.00 . A A . 92 HIS CG 1 1 1 1276 1 1 80 HIS H H -8.026 -9.564 -9.016 1.00 . A A . 92 HIS H 1 1 1 1277 1 1 80 HIS HA H -7.130 -7.817 -7.061 1.00 . A A . 92 HIS HA 1 1 1 1278 1 1 80 HIS HB2 H -7.280 -7.505 -10.060 1.00 . A A . 92 HIS HB2 1 1 1 1279 1 1 80 HIS HB3 H -6.470 -6.341 -9.017 1.00 . A A . 92 HIS HB3 1 1 1 1280 1 1 80 HIS HD1 H -4.801 -7.747 -11.097 1.00 . A A . 92 HIS HD1 1 1 1 1281 1 1 80 HIS HD2 H -5.361 -9.248 -7.262 1.00 . A A . 92 HIS HD2 1 1 1 1282 1 1 80 HIS HE1 H -2.853 -9.284 -10.685 1.00 . A A . 92 HIS HE1 1 1 1 1283 1 1 80 HIS HE2 H -3.254 -10.239 -8.388 1.00 . A A . 92 HIS HE2 1 1 1 1284 1 1 80 HIS N N -8.302 -9.057 -8.224 1.00 . A A . 92 HIS N 1 1 1 1285 1 1 80 HIS ND1 N -4.675 -8.243 -10.261 1.00 . A A . 92 HIS ND1 1 1 1 1286 1 1 80 HIS NE2 N -3.820 -9.549 -8.795 1.00 . A A . 92 HIS NE2 1 1 1 1287 1 1 80 HIS O O -8.557 -5.674 -7.120 1.00 . A A . 92 HIS O 1 1 1 1288 1 1 81 ARG C C -11.456 -5.705 -6.921 1.00 . A A . 93 ARG C 1 1 1 1289 1 1 81 ARG CA C -11.019 -5.922 -8.366 1.00 . A A . 93 ARG CA 1 1 1 1290 1 1 81 ARG CB C -12.204 -6.410 -9.202 1.00 . A A . 93 ARG CB 1 1 1 1291 1 1 81 ARG CD C -13.028 -6.866 -11.531 1.00 . A A . 93 ARG CD 1 1 1 1292 1 1 81 ARG CG C -12.125 -6.003 -10.664 1.00 . A A . 93 ARG CG 1 1 1 1293 1 1 81 ARG CZ C -11.460 -8.064 -13.007 1.00 . A A . 93 ARG CZ 1 1 1 1294 1 1 81 ARG H H -10.031 -7.692 -8.979 1.00 . A A . 93 ARG H 1 1 1 1295 1 1 81 ARG HA H -10.669 -4.984 -8.769 1.00 . A A . 93 ARG HA 1 1 1 1296 1 1 81 ARG HB2 H -12.246 -7.488 -9.152 1.00 . A A . 93 ARG HB2 1 1 1 1297 1 1 81 ARG HB3 H -13.114 -6.003 -8.786 1.00 . A A . 93 ARG HB3 1 1 1 1298 1 1 81 ARG HD2 H -13.221 -7.794 -11.015 1.00 . A A . 93 ARG HD2 1 1 1 1299 1 1 81 ARG HD3 H -13.959 -6.343 -11.691 1.00 . A A . 93 ARG HD3 1 1 1 1300 1 1 81 ARG HE H -12.748 -6.661 -13.604 1.00 . A A . 93 ARG HE 1 1 1 1301 1 1 81 ARG HG2 H -12.432 -4.972 -10.758 1.00 . A A . 93 ARG HG2 1 1 1 1302 1 1 81 ARG HG3 H -11.105 -6.110 -11.003 1.00 . A A . 93 ARG HG3 1 1 1 1303 1 1 81 ARG HH11 H -11.362 -8.609 -11.062 1.00 . A A . 93 ARG HH11 1 1 1 1304 1 1 81 ARG HH12 H -10.271 -9.437 -12.121 1.00 . A A . 93 ARG HH12 1 1 1 1305 1 1 81 ARG HH21 H -11.313 -7.750 -14.998 1.00 . A A . 93 ARG HH21 1 1 1 1306 1 1 81 ARG HH22 H -10.242 -8.950 -14.355 1.00 . A A . 93 ARG HH22 1 1 1 1307 1 1 81 ARG N N -9.920 -6.878 -8.444 1.00 . A A . 93 ARG N 1 1 1 1308 1 1 81 ARG NE N -12.422 -7.161 -12.827 1.00 . A A . 93 ARG NE 1 1 1 1309 1 1 81 ARG NH1 N -10.993 -8.761 -11.979 1.00 . A A . 93 ARG NH1 1 1 1 1310 1 1 81 ARG NH2 N -10.965 -8.272 -14.220 1.00 . A A . 93 ARG NH2 1 1 1 1311 1 1 81 ARG O O -11.663 -4.571 -6.489 1.00 . A A . 93 ARG O 1 1 1 1312 1 1 82 ARG C C -10.958 -6.015 -3.934 1.00 . A A . 94 ARG C 1 1 1 1313 1 1 82 ARG CA C -12.011 -6.725 -4.781 1.00 . A A . 94 ARG CA 1 1 1 1314 1 1 82 ARG CB C -12.266 -8.131 -4.231 1.00 . A A . 94 ARG CB 1 1 1 1315 1 1 82 ARG CD C -13.999 -9.723 -3.347 1.00 . A A . 94 ARG CD 1 1 1 1316 1 1 82 ARG CG C -13.592 -8.266 -3.500 1.00 . A A . 94 ARG CG 1 1 1 1317 1 1 82 ARG CZ C -16.094 -11.020 -3.286 1.00 . A A . 94 ARG CZ 1 1 1 1318 1 1 82 ARG H H -11.417 -7.674 -6.579 1.00 . A A . 94 ARG H 1 1 1 1319 1 1 82 ARG HA H -12.930 -6.160 -4.739 1.00 . A A . 94 ARG HA 1 1 1 1320 1 1 82 ARG HB2 H -12.260 -8.832 -5.052 1.00 . A A . 94 ARG HB2 1 1 1 1321 1 1 82 ARG HB3 H -11.473 -8.387 -3.544 1.00 . A A . 94 ARG HB3 1 1 1 1322 1 1 82 ARG HD2 H -13.411 -10.322 -4.027 1.00 . A A . 94 ARG HD2 1 1 1 1323 1 1 82 ARG HD3 H -13.800 -10.034 -2.332 1.00 . A A . 94 ARG HD3 1 1 1 1324 1 1 82 ARG HE H -15.886 -9.220 -4.122 1.00 . A A . 94 ARG HE 1 1 1 1325 1 1 82 ARG HG2 H -13.498 -7.825 -2.519 1.00 . A A . 94 ARG HG2 1 1 1 1326 1 1 82 ARG HG3 H -14.355 -7.745 -4.060 1.00 . A A . 94 ARG HG3 1 1 1 1327 1 1 82 ARG HH11 H -14.520 -11.927 -2.396 1.00 . A A . 94 ARG HH11 1 1 1 1328 1 1 82 ARG HH12 H -16.004 -12.818 -2.367 1.00 . A A . 94 ARG HH12 1 1 1 1329 1 1 82 ARG HH21 H -17.840 -10.390 -4.084 1.00 . A A . 94 ARG HH21 1 1 1 1330 1 1 82 ARG HH22 H -17.889 -11.946 -3.325 1.00 . A A . 94 ARG HH22 1 1 1 1331 1 1 82 ARG N N -11.596 -6.798 -6.178 1.00 . A A . 94 ARG N 1 1 1 1332 1 1 82 ARG NE N -15.416 -9.930 -3.638 1.00 . A A . 94 ARG NE 1 1 1 1333 1 1 82 ARG NH1 N -15.489 -12.002 -2.629 1.00 . A A . 94 ARG NH1 1 1 1 1334 1 1 82 ARG NH2 N -17.380 -11.128 -3.590 1.00 . A A . 94 ARG NH2 1 1 1 1335 1 1 82 ARG O O -11.268 -5.079 -3.198 1.00 . A A . 94 ARG O 1 1 1 1336 1 1 83 ILE C C -8.389 -4.425 -3.688 1.00 . A A . 95 ILE C 1 1 1 1337 1 1 83 ILE CA C -8.615 -5.880 -3.288 1.00 . A A . 95 ILE CA 1 1 1 1338 1 1 83 ILE CB C -7.308 -6.666 -3.500 1.00 . A A . 95 ILE CB 1 1 1 1339 1 1 83 ILE CD1 C -6.280 -8.983 -3.314 1.00 . A A . 95 ILE CD1 1 1 1 1340 1 1 83 ILE CG1 C -7.538 -8.152 -3.223 1.00 . A A . 95 ILE CG1 1 1 1 1341 1 1 83 ILE CG2 C -6.204 -6.115 -2.606 1.00 . A A . 95 ILE CG2 1 1 1 1342 1 1 83 ILE H H -9.531 -7.219 -4.647 1.00 . A A . 95 ILE H 1 1 1 1343 1 1 83 ILE HA H -8.869 -5.924 -2.240 1.00 . A A . 95 ILE HA 1 1 1 1344 1 1 83 ILE HB H -7.002 -6.541 -4.527 1.00 . A A . 95 ILE HB 1 1 1 1345 1 1 83 ILE HD11 H -5.959 -9.037 -4.344 1.00 . A A . 95 ILE HD11 1 1 1 1346 1 1 83 ILE HD12 H -6.479 -9.978 -2.944 1.00 . A A . 95 ILE HD12 1 1 1 1347 1 1 83 ILE HD13 H -5.505 -8.525 -2.719 1.00 . A A . 95 ILE HD13 1 1 1 1348 1 1 83 ILE HG12 H -7.941 -8.269 -2.228 1.00 . A A . 95 ILE HG12 1 1 1 1349 1 1 83 ILE HG13 H -8.246 -8.540 -3.941 1.00 . A A . 95 ILE HG13 1 1 1 1350 1 1 83 ILE HG21 H -5.294 -6.013 -3.180 1.00 . A A . 95 ILE HG21 1 1 1 1351 1 1 83 ILE HG22 H -6.035 -6.792 -1.782 1.00 . A A . 95 ILE HG22 1 1 1 1352 1 1 83 ILE HG23 H -6.497 -5.148 -2.223 1.00 . A A . 95 ILE HG23 1 1 1 1353 1 1 83 ILE N N -9.714 -6.469 -4.044 1.00 . A A . 95 ILE N 1 1 1 1354 1 1 83 ILE O O -8.339 -3.536 -2.839 1.00 . A A . 95 ILE O 1 1 1 1355 1 1 84 TYR C C -9.042 -1.855 -4.950 1.00 . A A . 96 TYR C 1 1 1 1356 1 1 84 TYR CA C -8.029 -2.850 -5.515 1.00 . A A . 96 TYR CA 1 1 1 1357 1 1 84 TYR CB C -8.117 -2.874 -7.042 1.00 . A A . 96 TYR CB 1 1 1 1358 1 1 84 TYR CD1 C -8.563 -0.511 -7.813 1.00 . A A . 96 TYR CD1 1 1 1 1359 1 1 84 TYR CD2 C -6.407 -1.443 -8.224 1.00 . A A . 96 TYR CD2 1 1 1 1360 1 1 84 TYR CE1 C -8.175 0.666 -8.423 1.00 . A A . 96 TYR CE1 1 1 1 1361 1 1 84 TYR CE2 C -6.012 -0.268 -8.835 1.00 . A A . 96 TYR CE2 1 1 1 1362 1 1 84 TYR CG C -7.687 -1.584 -7.703 1.00 . A A . 96 TYR CG 1 1 1 1363 1 1 84 TYR CZ C -6.900 0.784 -8.932 1.00 . A A . 96 TYR CZ 1 1 1 1364 1 1 84 TYR H H -8.300 -4.946 -5.613 1.00 . A A . 96 TYR H 1 1 1 1365 1 1 84 TYR HA H -7.036 -2.540 -5.227 1.00 . A A . 96 TYR HA 1 1 1 1366 1 1 84 TYR HB2 H -7.486 -3.664 -7.419 1.00 . A A . 96 TYR HB2 1 1 1 1367 1 1 84 TYR HB3 H -9.140 -3.070 -7.332 1.00 . A A . 96 TYR HB3 1 1 1 1368 1 1 84 TYR HD1 H -9.561 -0.606 -7.412 1.00 . A A . 96 TYR HD1 1 1 1 1369 1 1 84 TYR HD2 H -5.714 -2.269 -8.147 1.00 . A A . 96 TYR HD2 1 1 1 1370 1 1 84 TYR HE1 H -8.871 1.489 -8.498 1.00 . A A . 96 TYR HE1 1 1 1 1371 1 1 84 TYR HE2 H -5.012 -0.178 -9.234 1.00 . A A . 96 TYR HE2 1 1 1 1372 1 1 84 TYR HH H -5.566 1.942 -9.702 1.00 . A A . 96 TYR HH 1 1 1 1373 1 1 84 TYR N N -8.252 -4.193 -4.988 1.00 . A A . 96 TYR N 1 1 1 1374 1 1 84 TYR O O -8.746 -0.668 -4.801 1.00 . A A . 96 TYR O 1 1 1 1375 1 1 84 TYR OH O -6.512 1.958 -9.541 1.00 . A A . 96 TYR OH 1 1 1 1376 1 1 85 ALA C C -11.064 -1.176 -2.628 1.00 . A A . 97 ALA C 1 1 1 1377 1 1 85 ALA CA C -11.296 -1.500 -4.101 1.00 . A A . 97 ALA CA 1 1 1 1378 1 1 85 ALA CB C -12.648 -2.171 -4.287 1.00 . A A . 97 ALA CB 1 1 1 1379 1 1 85 ALA H H -10.414 -3.299 -4.786 1.00 . A A . 97 ALA H 1 1 1 1380 1 1 85 ALA HA H -11.302 -0.578 -4.664 1.00 . A A . 97 ALA HA 1 1 1 1381 1 1 85 ALA HB1 H -13.395 -1.422 -4.507 1.00 . A A . 97 ALA HB1 1 1 1 1382 1 1 85 ALA HB2 H -12.918 -2.693 -3.380 1.00 . A A . 97 ALA HB2 1 1 1 1383 1 1 85 ALA HB3 H -12.593 -2.875 -5.104 1.00 . A A . 97 ALA HB3 1 1 1 1384 1 1 85 ALA N N -10.237 -2.346 -4.642 1.00 . A A . 97 ALA N 1 1 1 1385 1 1 85 ALA O O -11.018 -0.008 -2.242 1.00 . A A . 97 ALA O 1 1 1 1386 1 1 86 MET C C -9.436 -1.251 -0.094 1.00 . A A . 98 MET C 1 1 1 1387 1 1 86 MET CA C -10.722 -2.028 -0.374 1.00 . A A . 98 MET CA 1 1 1 1388 1 1 86 MET CB C -10.698 -3.385 0.340 1.00 . A A . 98 MET CB 1 1 1 1389 1 1 86 MET CE C -7.925 -6.503 0.185 1.00 . A A . 98 MET CE 1 1 1 1390 1 1 86 MET CG C -9.393 -4.149 0.187 1.00 . A A . 98 MET CG 1 1 1 1391 1 1 86 MET H H -10.988 -3.121 -2.169 1.00 . A A . 98 MET H 1 1 1 1392 1 1 86 MET HA H -11.555 -1.455 0.004 1.00 . A A . 98 MET HA 1 1 1 1393 1 1 86 MET HB2 H -10.872 -3.226 1.394 1.00 . A A . 98 MET HB2 1 1 1 1394 1 1 86 MET HB3 H -11.494 -3.998 -0.057 1.00 . A A . 98 MET HB3 1 1 1 1395 1 1 86 MET HE1 H -7.779 -6.863 -0.823 1.00 . A A . 98 MET HE1 1 1 1 1396 1 1 86 MET HE2 H -7.737 -7.305 0.884 1.00 . A A . 98 MET HE2 1 1 1 1397 1 1 86 MET HE3 H -7.244 -5.688 0.379 1.00 . A A . 98 MET HE3 1 1 1 1398 1 1 86 MET HG2 H -8.989 -3.951 -0.792 1.00 . A A . 98 MET HG2 1 1 1 1399 1 1 86 MET HG3 H -8.699 -3.804 0.938 1.00 . A A . 98 MET HG3 1 1 1 1400 1 1 86 MET N N -10.933 -2.213 -1.806 1.00 . A A . 98 MET N 1 1 1 1401 1 1 86 MET O O -9.399 -0.396 0.792 1.00 . A A . 98 MET O 1 1 1 1402 1 1 86 MET SD S -9.611 -5.930 0.374 1.00 . A A . 98 MET SD 1 1 1 1403 1 1 87 ILE C C -7.215 0.608 -1.034 1.00 . A A . 99 ILE C 1 1 1 1404 1 1 87 ILE CA C -7.107 -0.869 -0.674 1.00 . A A . 99 ILE CA 1 1 1 1405 1 1 87 ILE CB C -5.996 -1.519 -1.522 1.00 . A A . 99 ILE CB 1 1 1 1406 1 1 87 ILE CD1 C -5.591 -0.430 -3.787 1.00 . A A . 99 ILE CD1 1 1 1 1407 1 1 87 ILE CG1 C -6.360 -1.476 -3.008 1.00 . A A . 99 ILE CG1 1 1 1 1408 1 1 87 ILE CG2 C -5.756 -2.952 -1.070 1.00 . A A . 99 ILE CG2 1 1 1 1409 1 1 87 ILE H H -8.471 -2.235 -1.544 1.00 . A A . 99 ILE H 1 1 1 1410 1 1 87 ILE HA H -6.829 -0.953 0.368 1.00 . A A . 99 ILE HA 1 1 1 1411 1 1 87 ILE HB H -5.084 -0.962 -1.366 1.00 . A A . 99 ILE HB 1 1 1 1412 1 1 87 ILE HD11 H -6.281 0.171 -4.360 1.00 . A A . 99 ILE HD11 1 1 1 1413 1 1 87 ILE HD12 H -4.897 -0.917 -4.457 1.00 . A A . 99 ILE HD12 1 1 1 1414 1 1 87 ILE HD13 H -5.047 0.201 -3.101 1.00 . A A . 99 ILE HD13 1 1 1 1415 1 1 87 ILE HG12 H -6.151 -2.438 -3.452 1.00 . A A . 99 ILE HG12 1 1 1 1416 1 1 87 ILE HG13 H -7.413 -1.260 -3.109 1.00 . A A . 99 ILE HG13 1 1 1 1417 1 1 87 ILE HG21 H -5.040 -2.959 -0.261 1.00 . A A . 99 ILE HG21 1 1 1 1418 1 1 87 ILE HG22 H -5.371 -3.531 -1.896 1.00 . A A . 99 ILE HG22 1 1 1 1419 1 1 87 ILE HG23 H -6.686 -3.383 -0.731 1.00 . A A . 99 ILE HG23 1 1 1 1420 1 1 87 ILE N N -8.385 -1.548 -0.852 1.00 . A A . 99 ILE N 1 1 1 1421 1 1 87 ILE O O -6.543 1.452 -0.441 1.00 . A A . 99 ILE O 1 1 1 1422 1 1 88 SER C C -9.019 3.094 -1.378 1.00 . A A . 100 SER C 1 1 1 1423 1 1 88 SER CA C -8.265 2.296 -2.438 1.00 . A A . 100 SER CA 1 1 1 1424 1 1 88 SER CB C -9.030 2.334 -3.763 1.00 . A A . 100 SER CB 1 1 1 1425 1 1 88 SER H H -8.579 0.201 -2.442 1.00 . A A . 100 SER H 1 1 1 1426 1 1 88 SER HA H -7.292 2.741 -2.580 1.00 . A A . 100 SER HA 1 1 1 1427 1 1 88 SER HB2 H -8.542 1.686 -4.476 1.00 . A A . 100 SER HB2 1 1 1 1428 1 1 88 SER HB3 H -10.042 1.993 -3.601 1.00 . A A . 100 SER HB3 1 1 1 1429 1 1 88 SER HG H -9.460 3.627 -5.169 1.00 . A A . 100 SER HG 1 1 1 1430 1 1 88 SER N N -8.069 0.917 -2.006 1.00 . A A . 100 SER N 1 1 1 1431 1 1 88 SER O O -8.766 4.283 -1.186 1.00 . A A . 100 SER O 1 1 1 1432 1 1 88 SER OG O -9.069 3.647 -4.293 1.00 . A A . 100 SER OG 1 1 1 1433 1 1 89 ARG C C -9.928 3.221 1.647 1.00 . A A . 101 ARG C 1 1 1 1434 1 1 89 ARG CA C -10.731 3.078 0.353 1.00 . A A . 101 ARG CA 1 1 1 1435 1 1 89 ARG CB C -12.009 2.282 0.623 1.00 . A A . 101 ARG CB 1 1 1 1436 1 1 89 ARG CD C -13.530 0.604 -0.464 1.00 . A A . 101 ARG CD 1 1 1 1437 1 1 89 ARG CG C -12.775 1.912 -0.636 1.00 . A A . 101 ARG CG 1 1 1 1438 1 1 89 ARG CZ C -15.551 -0.157 0.724 1.00 . A A . 101 ARG CZ 1 1 1 1439 1 1 89 ARG H H -10.097 1.483 -0.888 1.00 . A A . 101 ARG H 1 1 1 1440 1 1 89 ARG HA H -11.000 4.062 0.001 1.00 . A A . 101 ARG HA 1 1 1 1441 1 1 89 ARG HB2 H -11.749 1.371 1.141 1.00 . A A . 101 ARG HB2 1 1 1 1442 1 1 89 ARG HB3 H -12.659 2.871 1.254 1.00 . A A . 101 ARG HB3 1 1 1 1443 1 1 89 ARG HD2 H -13.651 0.142 -1.432 1.00 . A A . 101 ARG HD2 1 1 1 1444 1 1 89 ARG HD3 H -12.953 -0.048 0.175 1.00 . A A . 101 ARG HD3 1 1 1 1445 1 1 89 ARG HE H -15.230 1.708 0.091 1.00 . A A . 101 ARG HE 1 1 1 1446 1 1 89 ARG HG2 H -13.481 2.697 -0.861 1.00 . A A . 101 ARG HG2 1 1 1 1447 1 1 89 ARG HG3 H -12.076 1.809 -1.453 1.00 . A A . 101 ARG HG3 1 1 1 1448 1 1 89 ARG HH11 H -14.171 -1.602 0.410 1.00 . A A . 101 ARG HH11 1 1 1 1449 1 1 89 ARG HH12 H -15.600 -2.110 1.245 1.00 . A A . 101 ARG HH12 1 1 1 1450 1 1 89 ARG HH21 H -17.111 1.041 1.189 1.00 . A A . 101 ARG HH21 1 1 1 1451 1 1 89 ARG HH22 H -17.270 -0.611 1.686 1.00 . A A . 101 ARG HH22 1 1 1 1452 1 1 89 ARG N N -9.943 2.430 -0.690 1.00 . A A . 101 ARG N 1 1 1 1453 1 1 89 ARG NE N -14.848 0.806 0.133 1.00 . A A . 101 ARG NE 1 1 1 1454 1 1 89 ARG NH1 N -15.067 -1.391 0.799 1.00 . A A . 101 ARG NH1 1 1 1 1455 1 1 89 ARG NH2 N -16.742 0.113 1.242 1.00 . A A . 101 ARG NH2 1 1 1 1456 1 1 89 ARG O O -10.384 3.852 2.600 1.00 . A A . 101 ARG O 1 1 1 1457 1 1 90 ASN C C -6.934 3.894 2.805 1.00 . A A . 102 ASN C 1 1 1 1458 1 1 90 ASN CA C -7.881 2.694 2.859 1.00 . A A . 102 ASN CA 1 1 1 1459 1 1 90 ASN CB C -7.074 1.403 2.993 1.00 . A A . 102 ASN CB 1 1 1 1460 1 1 90 ASN CG C -7.907 0.255 3.528 1.00 . A A . 102 ASN CG 1 1 1 1461 1 1 90 ASN H H -8.423 2.136 0.891 1.00 . A A . 102 ASN H 1 1 1 1462 1 1 90 ASN HA H -8.520 2.796 3.723 1.00 . A A . 102 ASN HA 1 1 1 1463 1 1 90 ASN HB2 H -6.691 1.123 2.023 1.00 . A A . 102 ASN HB2 1 1 1 1464 1 1 90 ASN HB3 H -6.247 1.570 3.667 1.00 . A A . 102 ASN HB3 1 1 1 1465 1 1 90 ASN HD21 H -6.496 -1.046 3.009 1.00 . A A . 102 ASN HD21 1 1 1 1466 1 1 90 ASN HD22 H -7.898 -1.719 3.759 1.00 . A A . 102 ASN HD22 1 1 1 1467 1 1 90 ASN N N -8.735 2.630 1.677 1.00 . A A . 102 ASN N 1 1 1 1468 1 1 90 ASN ND2 N -7.380 -0.959 3.421 1.00 . A A . 102 ASN ND2 1 1 1 1469 1 1 90 ASN O O -5.921 3.923 3.504 1.00 . A A . 102 ASN O 1 1 1 1470 1 1 90 ASN OD1 O -9.011 0.457 4.032 1.00 . A A . 102 ASN OD1 1 1 1 1471 1 1 91 LEU C C -7.096 7.273 2.523 1.00 . A A . 103 LEU C 1 1 1 1472 1 1 91 LEU CA C -6.436 6.076 1.844 1.00 . A A . 103 LEU CA 1 1 1 1473 1 1 91 LEU CB C -6.186 6.388 0.366 1.00 . A A . 103 LEU CB 1 1 1 1474 1 1 91 LEU CD1 C -6.318 5.530 -1.987 1.00 . A A . 103 LEU CD1 1 1 1 1475 1 1 91 LEU CD2 C -4.631 4.579 -0.403 1.00 . A A . 103 LEU CD2 1 1 1 1476 1 1 91 LEU CG C -6.028 5.164 -0.540 1.00 . A A . 103 LEU CG 1 1 1 1477 1 1 91 LEU H H -8.082 4.807 1.443 1.00 . A A . 103 LEU H 1 1 1 1478 1 1 91 LEU HA H -5.491 5.879 2.326 1.00 . A A . 103 LEU HA 1 1 1 1479 1 1 91 LEU HB2 H -7.015 6.976 -0.001 1.00 . A A . 103 LEU HB2 1 1 1 1480 1 1 91 LEU HB3 H -5.286 6.979 0.292 1.00 . A A . 103 LEU HB3 1 1 1 1481 1 1 91 LEU HD11 H -6.915 6.429 -2.019 1.00 . A A . 103 LEU HD11 1 1 1 1482 1 1 91 LEU HD12 H -6.857 4.723 -2.462 1.00 . A A . 103 LEU HD12 1 1 1 1483 1 1 91 LEU HD13 H -5.387 5.697 -2.509 1.00 . A A . 103 LEU HD13 1 1 1 1484 1 1 91 LEU HD21 H -4.353 4.091 -1.326 1.00 . A A . 103 LEU HD21 1 1 1 1485 1 1 91 LEU HD22 H -4.619 3.859 0.402 1.00 . A A . 103 LEU HD22 1 1 1 1486 1 1 91 LEU HD23 H -3.929 5.371 -0.189 1.00 . A A . 103 LEU HD23 1 1 1 1487 1 1 91 LEU HG H -6.739 4.408 -0.239 1.00 . A A . 103 LEU HG 1 1 1 1488 1 1 91 LEU N N -7.265 4.881 1.977 1.00 . A A . 103 LEU N 1 1 1 1489 1 1 91 LEU O O -8.152 7.737 2.093 1.00 . A A . 103 LEU O 1 1 1 1490 1 1 92 VAL C C -6.974 10.184 3.475 1.00 . A A . 104 VAL C 1 1 1 1491 1 1 92 VAL CA C -7.010 8.912 4.322 1.00 . A A . 104 VAL CA 1 1 1 1492 1 1 92 VAL CB C -6.268 9.163 5.658 1.00 . A A . 104 VAL CB 1 1 1 1493 1 1 92 VAL CG1 C -6.902 8.348 6.775 1.00 . A A . 104 VAL CG1 1 1 1 1494 1 1 92 VAL CG2 C -4.781 8.847 5.547 1.00 . A A . 104 VAL CG2 1 1 1 1495 1 1 92 VAL H H -5.635 7.355 3.887 1.00 . A A . 104 VAL H 1 1 1 1496 1 1 92 VAL HA H -8.042 8.688 4.554 1.00 . A A . 104 VAL HA 1 1 1 1497 1 1 92 VAL HB H -6.372 10.209 5.909 1.00 . A A . 104 VAL HB 1 1 1 1498 1 1 92 VAL HG11 H -7.976 8.447 6.728 1.00 . A A . 104 VAL HG11 1 1 1 1499 1 1 92 VAL HG12 H -6.549 8.710 7.730 1.00 . A A . 104 VAL HG12 1 1 1 1500 1 1 92 VAL HG13 H -6.630 7.309 6.661 1.00 . A A . 104 VAL HG13 1 1 1 1501 1 1 92 VAL HG21 H -4.212 9.607 6.061 1.00 . A A . 104 VAL HG21 1 1 1 1502 1 1 92 VAL HG22 H -4.491 8.824 4.510 1.00 . A A . 104 VAL HG22 1 1 1 1503 1 1 92 VAL HG23 H -4.582 7.885 5.996 1.00 . A A . 104 VAL HG23 1 1 1 1504 1 1 92 VAL N N -6.471 7.769 3.589 1.00 . A A . 104 VAL N 1 1 1 1505 1 1 92 VAL O O -8.019 10.714 3.098 1.00 . A A . 104 VAL O 1 1 1 1506 1 1 93 SER C C -5.101 11.531 0.975 1.00 . A A . 105 SER C 1 1 1 1507 1 1 93 SER CA C -5.614 11.874 2.370 1.00 . A A . 105 SER CA 1 1 1 1508 1 1 93 SER CB C -4.655 12.849 3.056 1.00 . A A . 105 SER CB 1 1 1 1509 1 1 93 SER H H -4.975 10.205 3.498 1.00 . A A . 105 SER H 1 1 1 1510 1 1 93 SER HA H -6.584 12.341 2.278 1.00 . A A . 105 SER HA 1 1 1 1511 1 1 93 SER HB2 H -4.849 13.851 2.701 1.00 . A A . 105 SER HB2 1 1 1 1512 1 1 93 SER HB3 H -4.809 12.810 4.124 1.00 . A A . 105 SER HB3 1 1 1 1513 1 1 93 SER HG H -2.802 13.327 2.634 1.00 . A A . 105 SER HG 1 1 1 1514 1 1 93 SER N N -5.772 10.668 3.175 1.00 . A A . 105 SER N 1 1 1 1515 1 1 93 SER O O -4.279 10.630 0.810 1.00 . A A . 105 SER O 1 1 1 1516 1 1 93 SER OG O -3.305 12.522 2.777 1.00 . A A . 105 SER OG 1 1 1 1517 1 1 94 ALA C C -4.391 13.207 -1.953 1.00 . A A . 106 ALA C 1 1 1 1518 1 1 94 ALA CA C -5.182 12.023 -1.408 1.00 . A A . 106 ALA CA 1 1 1 1519 1 1 94 ALA CB C -6.399 11.753 -2.280 1.00 . A A . 106 ALA CB 1 1 1 1520 1 1 94 ALA H H -6.245 12.958 0.167 1.00 . A A . 106 ALA H 1 1 1 1521 1 1 94 ALA HA H -4.554 11.144 -1.426 1.00 . A A . 106 ALA HA 1 1 1 1522 1 1 94 ALA HB1 H -6.740 12.679 -2.719 1.00 . A A . 106 ALA HB1 1 1 1 1523 1 1 94 ALA HB2 H -7.188 11.329 -1.676 1.00 . A A . 106 ALA HB2 1 1 1 1524 1 1 94 ALA HB3 H -6.133 11.059 -3.064 1.00 . A A . 106 ALA HB3 1 1 1 1525 1 1 94 ALA N N -5.592 12.254 -0.027 1.00 . A A . 106 ALA N 1 1 1 1526 1 1 94 ALA O O -4.868 14.342 -1.943 1.00 . A A . 106 ALA O 1 1 1 1527 1 1 95 ASN C C -2.369 13.972 -4.505 1.00 . A A . 107 ASN C 1 1 1 1528 1 1 95 ASN CA C -2.324 13.981 -2.980 1.00 . A A . 107 ASN CA 1 1 1 1529 1 1 95 ASN CB C -0.884 13.797 -2.497 1.00 . A A . 107 ASN CB 1 1 1 1530 1 1 95 ASN CG C -0.290 15.080 -1.948 1.00 . A A . 107 ASN CG 1 1 1 1531 1 1 95 ASN H H -2.854 12.012 -2.411 1.00 . A A . 107 ASN H 1 1 1 1532 1 1 95 ASN HA H -2.694 14.931 -2.627 1.00 . A A . 107 ASN HA 1 1 1 1533 1 1 95 ASN HB2 H -0.865 13.052 -1.716 1.00 . A A . 107 ASN HB2 1 1 1 1534 1 1 95 ASN HB3 H -0.272 13.462 -3.322 1.00 . A A . 107 ASN HB3 1 1 1 1535 1 1 95 ASN HD21 H -0.156 14.271 -0.137 1.00 . A A . 107 ASN HD21 1 1 1 1536 1 1 95 ASN HD22 H 0.401 15.901 -0.274 1.00 . A A . 107 ASN HD22 1 1 1 1537 1 1 95 ASN N N -3.180 12.936 -2.429 1.00 . A A . 107 ASN N 1 1 1 1538 1 1 95 ASN ND2 N 0.016 15.084 -0.656 1.00 . A A . 107 ASN ND2 1 1 1 1539 1 1 95 ASN O O -2.357 12.912 -5.131 1.00 . A A . 107 ASN O 1 1 1 1540 1 1 95 ASN OD1 O -0.109 16.055 -2.677 1.00 . A A . 107 ASN OD1 1 1 1 1541 1 1 96 VAL C C -1.357 16.207 -7.057 1.00 . A A . 108 VAL C 1 1 1 1542 1 1 96 VAL CA C -2.467 15.290 -6.549 1.00 . A A . 108 VAL CA 1 1 1 1543 1 1 96 VAL CB C -3.839 15.816 -7.027 1.00 . A A . 108 VAL CB 1 1 1 1544 1 1 96 VAL CG1 C -3.911 17.333 -6.928 1.00 . A A . 108 VAL CG1 1 1 1 1545 1 1 96 VAL CG2 C -4.116 15.356 -8.450 1.00 . A A . 108 VAL CG2 1 1 1 1546 1 1 96 VAL H H -2.428 15.970 -4.545 1.00 . A A . 108 VAL H 1 1 1 1547 1 1 96 VAL HA H -2.320 14.305 -6.970 1.00 . A A . 108 VAL HA 1 1 1 1548 1 1 96 VAL HB H -4.602 15.401 -6.386 1.00 . A A . 108 VAL HB 1 1 1 1549 1 1 96 VAL HG11 H -3.659 17.641 -5.924 1.00 . A A . 108 VAL HG11 1 1 1 1550 1 1 96 VAL HG12 H -4.912 17.662 -7.165 1.00 . A A . 108 VAL HG12 1 1 1 1551 1 1 96 VAL HG13 H -3.212 17.771 -7.626 1.00 . A A . 108 VAL HG13 1 1 1 1552 1 1 96 VAL HG21 H -5.164 15.118 -8.554 1.00 . A A . 108 VAL HG21 1 1 1 1553 1 1 96 VAL HG22 H -3.524 14.479 -8.667 1.00 . A A . 108 VAL HG22 1 1 1 1554 1 1 96 VAL HG23 H -3.856 16.145 -9.141 1.00 . A A . 108 VAL HG23 1 1 1 1555 1 1 96 VAL N N -2.421 15.161 -5.097 1.00 . A A . 108 VAL N 1 1 1 1556 1 1 96 VAL O O -0.811 17.014 -6.304 1.00 . A A . 108 VAL O 1 1 1 1557 1 1 97 LYS C C -0.469 18.328 -9.150 1.00 . A A . 109 LYS C 1 1 1 1558 1 1 97 LYS CA C 0.010 16.894 -8.950 1.00 . A A . 109 LYS CA 1 1 1 1559 1 1 97 LYS CB C 0.433 16.295 -10.292 1.00 . A A . 109 LYS CB 1 1 1 1560 1 1 97 LYS CD C 2.631 15.424 -11.153 1.00 . A A . 109 LYS CD 1 1 1 1561 1 1 97 LYS CE C 3.055 14.120 -11.811 1.00 . A A . 109 LYS CE 1 1 1 1562 1 1 97 LYS CG C 1.491 15.210 -10.168 1.00 . A A . 109 LYS CG 1 1 1 1563 1 1 97 LYS H H -1.506 15.420 -8.885 1.00 . A A . 109 LYS H 1 1 1 1564 1 1 97 LYS HA H 0.861 16.900 -8.284 1.00 . A A . 109 LYS HA 1 1 1 1565 1 1 97 LYS HB2 H -0.435 15.867 -10.771 1.00 . A A . 109 LYS HB2 1 1 1 1566 1 1 97 LYS HB3 H 0.826 17.083 -10.917 1.00 . A A . 109 LYS HB3 1 1 1 1567 1 1 97 LYS HD2 H 2.308 16.112 -11.919 1.00 . A A . 109 LYS HD2 1 1 1 1568 1 1 97 LYS HD3 H 3.476 15.841 -10.625 1.00 . A A . 109 LYS HD3 1 1 1 1569 1 1 97 LYS HE2 H 4.133 14.059 -11.798 1.00 . A A . 109 LYS HE2 1 1 1 1570 1 1 97 LYS HE3 H 2.642 13.295 -11.248 1.00 . A A . 109 LYS HE3 1 1 1 1571 1 1 97 LYS HG2 H 1.890 15.223 -9.165 1.00 . A A . 109 LYS HG2 1 1 1 1572 1 1 97 LYS HG3 H 1.034 14.251 -10.363 1.00 . A A . 109 LYS HG3 1 1 1 1573 1 1 97 LYS HZ1 H 2.338 13.045 -13.453 1.00 . A A . 109 LYS HZ1 1 1 1 1574 1 1 97 LYS HZ2 H 3.328 14.352 -13.869 1.00 . A A . 109 LYS HZ2 1 1 1 1575 1 1 97 LYS HZ3 H 1.740 14.625 -13.354 1.00 . A A . 109 LYS HZ3 1 1 1 1576 1 1 97 LYS N N -1.032 16.078 -8.338 1.00 . A A . 109 LYS N 1 1 1 1577 1 1 97 LYS NZ N 2.582 14.029 -13.220 1.00 . A A . 109 LYS NZ 1 1 1 1578 1 1 97 LYS O O -1.239 18.613 -10.067 1.00 . A A . 109 LYS O 1 1 1 1579 1 1 98 GLU C C 0.728 21.531 -7.849 1.00 . A A . 110 GLU C 1 1 1 1580 1 1 98 GLU CA C -0.390 20.632 -8.369 1.00 . A A . 110 GLU CA 1 1 1 1581 1 1 98 GLU CB C -1.675 20.881 -7.575 1.00 . A A . 110 GLU CB 1 1 1 1582 1 1 98 GLU CD C -3.405 22.367 -8.660 1.00 . A A . 110 GLU CD 1 1 1 1583 1 1 98 GLU CG C -2.922 20.947 -8.442 1.00 . A A . 110 GLU CG 1 1 1 1584 1 1 98 GLU H H 0.603 18.939 -7.577 1.00 . A A . 110 GLU H 1 1 1 1585 1 1 98 GLU HA H -0.569 20.866 -9.408 1.00 . A A . 110 GLU HA 1 1 1 1586 1 1 98 GLU HB2 H -1.802 20.082 -6.859 1.00 . A A . 110 GLU HB2 1 1 1 1587 1 1 98 GLU HB3 H -1.582 21.817 -7.043 1.00 . A A . 110 GLU HB3 1 1 1 1588 1 1 98 GLU HG2 H -2.701 20.507 -9.403 1.00 . A A . 110 GLU HG2 1 1 1 1589 1 1 98 GLU HG3 H -3.709 20.384 -7.962 1.00 . A A . 110 GLU HG3 1 1 1 1590 1 1 98 GLU N N -0.008 19.227 -8.286 1.00 . A A . 110 GLU N 1 1 1 1591 1 1 98 GLU O O 1.685 21.056 -7.238 1.00 . A A . 110 GLU O 1 1 1 1592 1 1 98 GLU OE1 O -3.738 23.041 -7.662 1.00 . A A . 110 GLU OE1 1 1 1 1593 1 1 98 GLU OE2 O -3.452 22.806 -9.828 1.00 . A A . 110 GLU OE2 1 1 1 1594 1 1 99 SER C C 1.479 24.052 -6.153 1.00 . A A . 111 SER C 1 1 1 1595 1 1 99 SER CA C 1.598 23.796 -7.652 1.00 . A A . 111 SER CA 1 1 1 1596 1 1 99 SER CB C 1.444 25.110 -8.420 1.00 . A A . 111 SER CB 1 1 1 1597 1 1 99 SER H H -0.187 23.148 -8.587 1.00 . A A . 111 SER H 1 1 1 1598 1 1 99 SER HA H 2.574 23.381 -7.858 1.00 . A A . 111 SER HA 1 1 1 1599 1 1 99 SER HB2 H 2.087 25.858 -7.981 1.00 . A A . 111 SER HB2 1 1 1 1600 1 1 99 SER HB3 H 1.724 24.956 -9.452 1.00 . A A . 111 SER HB3 1 1 1 1601 1 1 99 SER HG H -0.209 25.731 -9.267 1.00 . A A . 111 SER HG 1 1 1 1602 1 1 99 SER N N 0.599 22.830 -8.096 1.00 . A A . 111 SER N 1 1 1 1603 1 1 99 SER O O 0.575 24.756 -5.704 1.00 . A A . 111 SER O 1 1 1 1604 1 1 99 SER OG O 0.106 25.574 -8.374 1.00 . A A . 111 SER OG 1 1 1 1605 1 1 100 SER C C 3.724 24.214 -3.451 1.00 . A A . 112 SER C 1 1 1 1606 1 1 100 SER CA C 2.395 23.642 -3.936 1.00 . A A . 112 SER CA 1 1 1 1607 1 1 100 SER CB C 2.122 22.303 -3.248 1.00 . A A . 112 SER CB 1 1 1 1608 1 1 100 SER H H 3.093 22.926 -5.801 1.00 . A A . 112 SER H 1 1 1 1609 1 1 100 SER HA H 1.606 24.334 -3.682 1.00 . A A . 112 SER HA 1 1 1 1610 1 1 100 SER HB2 H 2.468 21.499 -3.880 1.00 . A A . 112 SER HB2 1 1 1 1611 1 1 100 SER HB3 H 2.648 22.271 -2.305 1.00 . A A . 112 SER HB3 1 1 1 1612 1 1 100 SER HG H 0.240 22.385 -3.784 1.00 . A A . 112 SER HG 1 1 1 1613 1 1 100 SER N N 2.397 23.476 -5.384 1.00 . A A . 112 SER N 1 1 1 1614 1 1 100 SER O O 4.713 23.492 -3.327 1.00 . A A . 112 SER O 1 1 1 1615 1 1 100 SER OG O 0.737 22.127 -3.004 1.00 . A A . 112 SER OG 1 1 1 1616 1 1 101 GLU C C 5.119 25.996 -1.205 1.00 . A A . 113 GLU C 1 1 1 1617 1 1 101 GLU CA C 4.946 26.183 -2.708 1.00 . A A . 113 GLU CA 1 1 1 1618 1 1 101 GLU CB C 4.894 27.674 -3.046 1.00 . A A . 113 GLU CB 1 1 1 1619 1 1 101 GLU CD C 3.789 29.807 -2.264 1.00 . A A . 113 GLU CD 1 1 1 1620 1 1 101 GLU CG C 3.597 28.348 -2.627 1.00 . A A . 113 GLU CG 1 1 1 1621 1 1 101 GLU H H 2.918 26.037 -3.298 1.00 . A A . 113 GLU H 1 1 1 1622 1 1 101 GLU HA H 5.790 25.738 -3.214 1.00 . A A . 113 GLU HA 1 1 1 1623 1 1 101 GLU HB2 H 5.711 28.174 -2.548 1.00 . A A . 113 GLU HB2 1 1 1 1624 1 1 101 GLU HB3 H 5.008 27.794 -4.114 1.00 . A A . 113 GLU HB3 1 1 1 1625 1 1 101 GLU HG2 H 2.894 28.286 -3.444 1.00 . A A . 113 GLU HG2 1 1 1 1626 1 1 101 GLU HG3 H 3.197 27.828 -1.769 1.00 . A A . 113 GLU HG3 1 1 1 1627 1 1 101 GLU N N 3.739 25.515 -3.180 1.00 . A A . 113 GLU N 1 1 1 1628 1 1 101 GLU O O 4.145 26.008 -0.452 1.00 . A A . 113 GLU O 1 1 1 1629 1 1 101 GLU OE1 O 4.596 30.484 -2.935 1.00 . A A . 113 GLU OE1 1 1 1 1630 1 1 101 GLU OE2 O 3.133 30.273 -1.309 1.00 . A A . 113 GLU OE2 1 1 1 1631 1 1 102 ASP C C 6.967 26.969 1.316 1.00 . A A . 114 ASP C 1 1 1 1632 1 1 102 ASP CA C 6.665 25.635 0.640 1.00 . A A . 114 ASP CA 1 1 1 1633 1 1 102 ASP CB C 7.851 24.685 0.809 1.00 . A A . 114 ASP CB 1 1 1 1634 1 1 102 ASP CG C 7.709 23.792 2.026 1.00 . A A . 114 ASP CG 1 1 1 1635 1 1 102 ASP H H 7.099 25.825 -1.423 1.00 . A A . 114 ASP H 1 1 1 1636 1 1 102 ASP HA H 5.795 25.197 1.107 1.00 . A A . 114 ASP HA 1 1 1 1637 1 1 102 ASP HB2 H 7.930 24.058 -0.067 1.00 . A A . 114 ASP HB2 1 1 1 1638 1 1 102 ASP HB3 H 8.757 25.264 0.914 1.00 . A A . 114 ASP HB3 1 1 1 1639 1 1 102 ASP N N 6.365 25.825 -0.774 1.00 . A A . 114 ASP N 1 1 1 1640 1 1 102 ASP O O 7.493 27.889 0.690 1.00 . A A . 114 ASP O 1 1 1 1641 1 1 102 ASP OD1 O 6.946 24.158 2.945 1.00 . A A . 114 ASP OD1 1 1 1 1642 1 1 102 ASP OD2 O 8.360 22.727 2.061 1.00 . A A . 114 ASP OD2 1 1 1 1643 1 1 103 ILE C C 7.981 28.020 4.392 1.00 . A A . 115 ILE C 1 1 1 1644 1 1 103 ILE CA C 6.888 28.265 3.367 1.00 . A A . 115 ILE CA 1 1 1 1645 1 1 103 ILE CB C 5.616 28.747 4.090 1.00 . A A . 115 ILE CB 1 1 1 1646 1 1 103 ILE CD1 C 3.099 29.001 3.806 1.00 . A A . 115 ILE CD1 1 1 1 1647 1 1 103 ILE CG1 C 4.429 28.766 3.124 1.00 . A A . 115 ILE CG1 1 1 1 1648 1 1 103 ILE CG2 C 5.838 30.126 4.692 1.00 . A A . 115 ILE CG2 1 1 1 1649 1 1 103 ILE H H 6.248 26.297 3.048 1.00 . A A . 115 ILE H 1 1 1 1650 1 1 103 ILE HA H 7.209 29.039 2.685 1.00 . A A . 115 ILE HA 1 1 1 1651 1 1 103 ILE HB H 5.404 28.060 4.895 1.00 . A A . 115 ILE HB 1 1 1 1652 1 1 103 ILE HD11 H 2.412 29.456 3.108 1.00 . A A . 115 ILE HD11 1 1 1 1653 1 1 103 ILE HD12 H 3.239 29.657 4.653 1.00 . A A . 115 ILE HD12 1 1 1 1654 1 1 103 ILE HD13 H 2.696 28.058 4.144 1.00 . A A . 115 ILE HD13 1 1 1 1655 1 1 103 ILE HG12 H 4.574 29.554 2.401 1.00 . A A . 115 ILE HG12 1 1 1 1656 1 1 103 ILE HG13 H 4.377 27.817 2.610 1.00 . A A . 115 ILE HG13 1 1 1 1657 1 1 103 ILE HG21 H 6.358 30.750 3.979 1.00 . A A . 115 ILE HG21 1 1 1 1658 1 1 103 ILE HG22 H 6.431 30.036 5.590 1.00 . A A . 115 ILE HG22 1 1 1 1659 1 1 103 ILE HG23 H 4.885 30.572 4.933 1.00 . A A . 115 ILE HG23 1 1 1 1660 1 1 103 ILE N N 6.642 27.061 2.602 1.00 . A A . 115 ILE N 1 1 1 1661 1 1 103 ILE O O 7.752 27.414 5.439 1.00 . A A . 115 ILE O 1 1 1 1662 1 1 104 PHE C C 10.634 29.649 5.685 1.00 . A A . 116 PHE C 1 1 1 1663 1 1 104 PHE CA C 10.321 28.345 4.952 1.00 . A A . 116 PHE CA 1 1 1 1664 1 1 104 PHE CB C 11.541 27.893 4.145 1.00 . A A . 116 PHE CB 1 1 1 1665 1 1 104 PHE CD1 C 12.843 26.669 5.907 1.00 . A A . 116 PHE CD1 1 1 1 1666 1 1 104 PHE CD2 C 12.148 25.465 3.970 1.00 . A A . 116 PHE CD2 1 1 1 1667 1 1 104 PHE CE1 C 13.441 25.528 6.406 1.00 . A A . 116 PHE CE1 1 1 1 1668 1 1 104 PHE CE2 C 12.745 24.320 4.463 1.00 . A A . 116 PHE CE2 1 1 1 1669 1 1 104 PHE CG C 12.191 26.651 4.685 1.00 . A A . 116 PHE CG 1 1 1 1670 1 1 104 PHE CZ C 13.392 24.352 5.684 1.00 . A A . 116 PHE CZ 1 1 1 1671 1 1 104 PHE H H 9.266 28.958 3.221 1.00 . A A . 116 PHE H 1 1 1 1672 1 1 104 PHE HA H 10.084 27.586 5.681 1.00 . A A . 116 PHE HA 1 1 1 1673 1 1 104 PHE HB2 H 11.237 27.692 3.129 1.00 . A A . 116 PHE HB2 1 1 1 1674 1 1 104 PHE HB3 H 12.279 28.682 4.145 1.00 . A A . 116 PHE HB3 1 1 1 1675 1 1 104 PHE HD1 H 12.882 27.588 6.473 1.00 . A A . 116 PHE HD1 1 1 1 1676 1 1 104 PHE HD2 H 11.643 25.439 3.015 1.00 . A A . 116 PHE HD2 1 1 1 1677 1 1 104 PHE HE1 H 13.946 25.555 7.360 1.00 . A A . 116 PHE HE1 1 1 1 1678 1 1 104 PHE HE2 H 12.705 23.402 3.897 1.00 . A A . 116 PHE HE2 1 1 1 1679 1 1 104 PHE HZ H 13.859 23.458 6.071 1.00 . A A . 116 PHE HZ 1 1 1 1680 1 1 104 PHE N N 9.166 28.498 4.074 1.00 . A A . 116 PHE N 1 1 1 1681 1 1 104 PHE O O 11.739 29.832 6.197 1.00 . A A . 116 PHE O 1 1 1 1682 1 1 105 GLY C C 11.030 32.602 5.853 1.00 . A A . 117 GLY C 1 1 1 1683 1 1 105 GLY CA C 9.856 31.820 6.411 1.00 . A A . 117 GLY CA 1 1 1 1684 1 1 105 GLY H H 8.796 30.354 5.313 1.00 . A A . 117 GLY H 1 1 1 1685 1 1 105 GLY HA2 H 8.960 32.415 6.306 1.00 . A A . 117 GLY HA2 1 1 1 1686 1 1 105 GLY HA3 H 10.029 31.633 7.461 1.00 . A A . 117 GLY HA3 1 1 1 1687 1 1 105 GLY N N 9.658 30.551 5.736 1.00 . A A . 117 GLY N 1 1 1 1688 1 1 105 GLY O O 11.635 33.412 6.555 1.00 . A A . 117 GLY O 1 1 1 1689 1 1 106 ASN C C 11.966 33.909 2.780 1.00 . A A . 118 ASN C 1 1 1 1690 1 1 106 ASN CA C 12.463 33.046 3.936 1.00 . A A . 118 ASN CA 1 1 1 1691 1 1 106 ASN CB C 13.492 32.031 3.430 1.00 . A A . 118 ASN CB 1 1 1 1692 1 1 106 ASN CG C 14.811 32.127 4.171 1.00 . A A . 118 ASN CG 1 1 1 1693 1 1 106 ASN H H 10.834 31.702 4.078 1.00 . A A . 118 ASN H 1 1 1 1694 1 1 106 ASN HA H 12.932 33.685 4.669 1.00 . A A . 118 ASN HA 1 1 1 1695 1 1 106 ASN HB2 H 13.099 31.034 3.562 1.00 . A A . 118 ASN HB2 1 1 1 1696 1 1 106 ASN HB3 H 13.676 32.204 2.380 1.00 . A A . 118 ASN HB3 1 1 1 1697 1 1 106 ASN HD21 H 13.860 32.113 5.917 1.00 . A A . 118 ASN HD21 1 1 1 1698 1 1 106 ASN HD22 H 15.583 32.217 6.001 1.00 . A A . 118 ASN HD22 1 1 1 1699 1 1 106 ASN N N 11.353 32.359 4.587 1.00 . A A . 118 ASN N 1 1 1 1700 1 1 106 ASN ND2 N 14.745 32.155 5.497 1.00 . A A . 118 ASN ND2 1 1 1 1701 1 1 106 ASN O O 11.369 33.406 1.828 1.00 . A A . 118 ASN O 1 1 1 1702 1 1 106 ASN OD1 O 15.878 32.175 3.559 1.00 . A A . 118 ASN OD1 1 1 1 1703 1 1 107 VAL C C 12.910 37.127 1.492 1.00 . A A . 119 VAL C 1 1 1 1704 1 1 107 VAL CA C 11.796 36.144 1.832 1.00 . A A . 119 VAL CA 1 1 1 1705 1 1 107 VAL CB C 10.544 36.933 2.260 1.00 . A A . 119 VAL CB 1 1 1 1706 1 1 107 VAL CG1 C 9.313 36.041 2.230 1.00 . A A . 119 VAL CG1 1 1 1 1707 1 1 107 VAL CG2 C 10.741 37.537 3.642 1.00 . A A . 119 VAL CG2 1 1 1 1708 1 1 107 VAL H H 12.697 35.552 3.653 1.00 . A A . 119 VAL H 1 1 1 1709 1 1 107 VAL HA H 11.551 35.572 0.949 1.00 . A A . 119 VAL HA 1 1 1 1710 1 1 107 VAL HB H 10.394 37.739 1.557 1.00 . A A . 119 VAL HB 1 1 1 1711 1 1 107 VAL HG11 H 8.426 36.653 2.159 1.00 . A A . 119 VAL HG11 1 1 1 1712 1 1 107 VAL HG12 H 9.273 35.453 3.135 1.00 . A A . 119 VAL HG12 1 1 1 1713 1 1 107 VAL HG13 H 9.366 35.383 1.375 1.00 . A A . 119 VAL HG13 1 1 1 1714 1 1 107 VAL HG21 H 11.623 38.160 3.641 1.00 . A A . 119 VAL HG21 1 1 1 1715 1 1 107 VAL HG22 H 10.860 36.746 4.367 1.00 . A A . 119 VAL HG22 1 1 1 1716 1 1 107 VAL HG23 H 9.879 38.135 3.900 1.00 . A A . 119 VAL HG23 1 1 1 1717 1 1 107 VAL N N 12.217 35.211 2.870 1.00 . A A . 119 VAL N 1 1 1 1718 1 1 107 VAL O O 14.026 37.016 2.000 1.00 . A A . 119 VAL O 1 1 1 1719 2 2 1 IMY C1 C 0.644 -11.196 -5.444 1.00 . B A . 120 IMY C1 1 1 1 1720 2 2 1 IMY C13 C 0.045 -8.667 -3.581 1.00 . B A . 120 IMY C13 1 1 1 1721 2 2 1 IMY C14 C -0.162 -7.310 -3.283 1.00 . B A . 120 IMY C14 1 1 1 1722 2 2 1 IMY C15 C -1.092 -6.920 -2.314 1.00 . B A . 120 IMY C15 1 1 1 1723 2 2 1 IMY C16 C -1.844 -7.873 -1.648 1.00 . B A . 120 IMY C16 1 1 1 1724 2 2 1 IMY C17 C -1.623 -9.217 -1.897 1.00 . B A . 120 IMY C17 1 1 1 1725 2 2 1 IMY C18 C -0.687 -9.619 -2.848 1.00 . B A . 120 IMY C18 1 1 1 1726 2 2 1 IMY C19 C -0.813 -8.100 -6.512 1.00 . B A . 120 IMY C19 1 1 1 1727 2 2 1 IMY C20 C -0.506 -6.776 -6.877 1.00 . B A . 120 IMY C20 1 1 1 1728 2 2 1 IMY C21 C -1.512 -5.868 -7.205 1.00 . B A . 120 IMY C21 1 1 1 1729 2 2 1 IMY C22 C -2.844 -6.260 -7.147 1.00 . B A . 120 IMY C22 1 1 1 1730 2 2 1 IMY C23 C -3.176 -7.554 -6.766 1.00 . B A . 120 IMY C23 1 1 1 1731 2 2 1 IMY C24 C -2.167 -8.479 -6.494 1.00 . B A . 120 IMY C24 1 1 1 1732 2 2 1 IMY C25 C -0.270 -13.174 -6.594 1.00 . B A . 120 IMY C25 1 1 1 1733 2 2 1 IMY C26 C -0.578 -14.528 -6.686 1.00 . B A . 120 IMY C26 1 1 1 1734 2 2 1 IMY C27 C -0.126 -15.406 -5.702 1.00 . B A . 120 IMY C27 1 1 1 1735 2 2 1 IMY C28 C 0.643 -14.925 -4.643 1.00 . B A . 120 IMY C28 1 1 1 1736 2 2 1 IMY C29 C 0.960 -13.557 -4.536 1.00 . B A . 120 IMY C29 1 1 1 1737 2 2 1 IMY C3 C 0.976 -9.042 -4.724 1.00 . B A . 120 IMY C3 1 1 1 1738 2 2 1 IMY C30 C -0.874 -17.361 -6.865 1.00 . B A . 120 IMY C30 1 1 1 1739 2 2 1 IMY C31 C 1.823 -13.769 -2.252 1.00 . B A . 120 IMY C31 1 1 1 1740 2 2 1 IMY C32 C 2.336 -12.877 -1.120 1.00 . B A . 120 IMY C32 1 1 1 1741 2 2 1 IMY C33 C 0.427 -14.271 -1.901 1.00 . B A . 120 IMY C33 1 1 1 1742 2 2 1 IMY C34 C 0.493 -12.659 -5.520 1.00 . B A . 120 IMY C34 1 1 1 1743 2 2 1 IMY C4 C 0.306 -9.046 -6.142 1.00 . B A . 120 IMY C4 1 1 1 1744 2 2 1 IMY CL16 CL -3.040 -7.396 -0.513 1.00 . B A . 120 IMY CL16 1 1 1 1745 2 2 1 IMY CL22 CL -4.087 -5.149 -7.554 1.00 . B A . 120 IMY CL22 1 1 1 1746 2 2 1 IMY H14 H 0.399 -6.532 -3.799 1.00 . B A . 120 IMY H14 1 1 1 1747 2 2 1 IMY H15 H -1.222 -5.872 -2.063 1.00 . B A . 120 IMY H15 1 1 1 1748 2 2 1 IMY H17 H -2.167 -9.955 -1.326 1.00 . B A . 120 IMY H17 1 1 1 1749 2 2 1 IMY H18 H -0.561 -10.682 -3.009 1.00 . B A . 120 IMY H18 1 1 1 1750 2 2 1 IMY H20 H 0.526 -6.431 -6.918 1.00 . B A . 120 IMY H20 1 1 1 1751 2 2 1 IMY H21 H -1.247 -4.856 -7.501 1.00 . B A . 120 IMY H21 1 1 1 1752 2 2 1 IMY H23 H -4.217 -7.857 -6.691 1.00 . B A . 120 IMY H23 1 1 1 1753 2 2 1 IMY H24 H -2.467 -9.493 -6.248 1.00 . B A . 120 IMY H24 1 1 1 1754 2 2 1 IMY H25 H -0.652 -12.510 -7.367 1.00 . B A . 120 IMY H25 1 1 1 1755 2 2 1 IMY H26 H -1.189 -14.869 -7.515 1.00 . B A . 120 IMY H26 1 1 1 1756 2 2 1 IMY H28 H 0.977 -15.654 -3.914 1.00 . B A . 120 IMY H28 1 1 1 1757 2 2 1 IMY H3 H 1.856 -8.385 -4.726 1.00 . B A . 120 IMY H3 1 1 1 1758 2 2 1 IMY H30 H -0.326 -16.979 -7.732 1.00 . B A . 120 IMY H30 1 1 1 1759 2 2 1 IMY H301 H -1.952 -17.214 -6.978 1.00 . B A . 120 IMY H301 1 1 1 1760 2 2 1 IMY H302 H -0.688 -18.436 -6.796 1.00 . B A . 120 IMY H302 1 1 1 1761 2 2 1 IMY H31 H 2.454 -14.652 -2.385 1.00 . B A . 120 IMY H31 1 1 1 1762 2 2 1 IMY H321 H 1.640 -12.058 -0.921 1.00 . B A . 120 IMY H321 1 1 1 1763 2 2 1 IMY H322 H 2.456 -13.451 -0.196 1.00 . B A . 120 IMY H322 1 1 1 1764 2 2 1 IMY H323 H 3.297 -12.416 -1.367 1.00 . B A . 120 IMY H323 1 1 1 1765 2 2 1 IMY H331 H 0.052 -14.935 -2.685 1.00 . B A . 120 IMY H331 1 1 1 1766 2 2 1 IMY H332 H 0.434 -14.830 -0.958 1.00 . B A . 120 IMY H332 1 1 1 1767 2 2 1 IMY H333 H -0.289 -13.447 -1.818 1.00 . B A . 120 IMY H333 1 1 1 1768 2 2 1 IMY H4 H 1.112 -8.924 -6.879 1.00 . B A . 120 IMY H4 1 1 1 1769 2 2 1 IMY N2 N 1.424 -10.467 -4.657 1.00 . B A . 120 IMY N2 1 1 1 1770 2 2 1 IMY N5 N -0.099 -10.451 -6.261 1.00 . B A . 120 IMY N5 1 1 1 1771 2 2 1 IMY O2 O -0.406 -16.763 -5.650 1.00 . B A . 120 IMY O2 1 1 1 1772 2 2 1 IMY O3 O 1.706 -13.023 -3.489 1.00 . B A . 120 IMY O3 1 1 2 1773 1 1 1 ASN C C 19.239 21.851 8.860 1.00 . A A . 13 ASN C 1 1 2 1774 1 1 1 ASN CA C 20.661 21.635 8.355 1.00 . A A . 13 ASN CA 1 1 2 1775 1 1 1 ASN CB C 21.258 20.373 8.981 1.00 . A A . 13 ASN CB 1 1 2 1776 1 1 1 ASN CG C 21.336 20.460 10.493 1.00 . A A . 13 ASN CG 1 1 2 1777 1 1 1 ASN H1 H 21.290 23.570 8.052 1.00 . A A . 13 ASN H1 1 1 2 1778 1 1 1 ASN H2 H 22.521 22.489 8.563 1.00 . A A . 13 ASN H2 1 1 2 1779 1 1 1 ASN H3 H 21.347 23.048 9.684 1.00 . A A . 13 ASN H3 1 1 2 1780 1 1 1 ASN HA H 20.641 21.523 7.281 1.00 . A A . 13 ASN HA 1 1 2 1781 1 1 1 ASN HB2 H 20.645 19.524 8.719 1.00 . A A . 13 ASN HB2 1 1 2 1782 1 1 1 ASN HB3 H 22.256 20.225 8.595 1.00 . A A . 13 ASN HB3 1 1 2 1783 1 1 1 ASN HD21 H 23.142 21.282 10.378 1.00 . A A . 13 ASN HD21 1 1 2 1784 1 1 1 ASN HD22 H 22.523 21.052 11.974 1.00 . A A . 13 ASN HD22 1 1 2 1785 1 1 1 ASN N N 21.533 22.790 8.694 1.00 . A A . 13 ASN N 1 1 2 1786 1 1 1 ASN ND2 N 22.446 20.984 10.999 1.00 . A A . 13 ASN ND2 1 1 2 1787 1 1 1 ASN O O 18.587 20.917 9.327 1.00 . A A . 13 ASN O 1 1 2 1788 1 1 1 ASN OD1 O 20.409 20.060 11.198 1.00 . A A . 13 ASN OD1 1 1 2 1789 1 1 2 HIS C C 16.367 22.790 8.308 1.00 . A A . 14 HIS C 1 1 2 1790 1 1 2 HIS CA C 17.417 23.427 9.212 1.00 . A A . 14 HIS CA 1 1 2 1791 1 1 2 HIS CB C 17.233 24.945 9.237 1.00 . A A . 14 HIS CB 1 1 2 1792 1 1 2 HIS CD2 C 17.175 26.345 11.420 1.00 . A A . 14 HIS CD2 1 1 2 1793 1 1 2 HIS CE1 C 19.291 26.174 11.967 1.00 . A A . 14 HIS CE1 1 1 2 1794 1 1 2 HIS CG C 17.781 25.594 10.470 1.00 . A A . 14 HIS CG 1 1 2 1795 1 1 2 HIS H H 19.331 23.790 8.383 1.00 . A A . 14 HIS H 1 1 2 1796 1 1 2 HIS HA H 17.295 23.041 10.213 1.00 . A A . 14 HIS HA 1 1 2 1797 1 1 2 HIS HB2 H 17.736 25.376 8.385 1.00 . A A . 14 HIS HB2 1 1 2 1798 1 1 2 HIS HB3 H 16.178 25.173 9.181 1.00 . A A . 14 HIS HB3 1 1 2 1799 1 1 2 HIS HD1 H 19.807 25.025 10.354 1.00 . A A . 14 HIS HD1 1 1 2 1800 1 1 2 HIS HD2 H 16.130 26.620 11.450 1.00 . A A . 14 HIS HD2 1 1 2 1801 1 1 2 HIS HE1 H 20.228 26.279 12.493 1.00 . A A . 14 HIS HE1 1 1 2 1802 1 1 2 HIS HE2 H 18.007 27.305 13.092 1.00 . A A . 14 HIS HE2 1 1 2 1803 1 1 2 HIS N N 18.763 23.088 8.764 1.00 . A A . 14 HIS N 1 1 2 1804 1 1 2 HIS ND1 N 19.106 25.506 10.842 1.00 . A A . 14 HIS ND1 1 1 2 1805 1 1 2 HIS NE2 N 18.135 26.692 12.338 1.00 . A A . 14 HIS NE2 1 1 2 1806 1 1 2 HIS O O 16.587 22.619 7.109 1.00 . A A . 14 HIS O 1 1 2 1807 1 1 3 ILE C C 12.778 22.207 8.708 1.00 . A A . 15 ILE C 1 1 2 1808 1 1 3 ILE CA C 14.140 21.823 8.137 1.00 . A A . 15 ILE CA 1 1 2 1809 1 1 3 ILE CB C 14.265 20.287 8.125 1.00 . A A . 15 ILE CB 1 1 2 1810 1 1 3 ILE CD1 C 14.630 18.253 9.616 1.00 . A A . 15 ILE CD1 1 1 2 1811 1 1 3 ILE CG1 C 14.478 19.758 9.545 1.00 . A A . 15 ILE CG1 1 1 2 1812 1 1 3 ILE CG2 C 15.407 19.857 7.215 1.00 . A A . 15 ILE CG2 1 1 2 1813 1 1 3 ILE H H 15.109 22.603 9.850 1.00 . A A . 15 ILE H 1 1 2 1814 1 1 3 ILE HA H 14.202 22.175 7.117 1.00 . A A . 15 ILE HA 1 1 2 1815 1 1 3 ILE HB H 13.349 19.877 7.729 1.00 . A A . 15 ILE HB 1 1 2 1816 1 1 3 ILE HD11 H 15.015 17.885 8.676 1.00 . A A . 15 ILE HD11 1 1 2 1817 1 1 3 ILE HD12 H 13.668 17.803 9.811 1.00 . A A . 15 ILE HD12 1 1 2 1818 1 1 3 ILE HD13 H 15.315 17.997 10.410 1.00 . A A . 15 ILE HD13 1 1 2 1819 1 1 3 ILE HG12 H 15.373 20.200 9.957 1.00 . A A . 15 ILE HG12 1 1 2 1820 1 1 3 ILE HG13 H 13.631 20.035 10.156 1.00 . A A . 15 ILE HG13 1 1 2 1821 1 1 3 ILE HG21 H 15.593 18.802 7.346 1.00 . A A . 15 ILE HG21 1 1 2 1822 1 1 3 ILE HG22 H 16.297 20.414 7.468 1.00 . A A . 15 ILE HG22 1 1 2 1823 1 1 3 ILE HG23 H 15.140 20.051 6.187 1.00 . A A . 15 ILE HG23 1 1 2 1824 1 1 3 ILE N N 15.225 22.441 8.891 1.00 . A A . 15 ILE N 1 1 2 1825 1 1 3 ILE O O 11.846 22.509 7.962 1.00 . A A . 15 ILE O 1 1 2 1826 1 1 4 SER C C 10.357 21.462 10.472 1.00 . A A . 16 SER C 1 1 2 1827 1 1 4 SER CA C 11.410 22.542 10.703 1.00 . A A . 16 SER CA 1 1 2 1828 1 1 4 SER CB C 10.890 23.890 10.196 1.00 . A A . 16 SER CB 1 1 2 1829 1 1 4 SER H H 13.449 21.942 10.574 1.00 . A A . 16 SER H 1 1 2 1830 1 1 4 SER HA H 11.598 22.618 11.767 1.00 . A A . 16 SER HA 1 1 2 1831 1 1 4 SER HB2 H 11.713 24.461 9.793 1.00 . A A . 16 SER HB2 1 1 2 1832 1 1 4 SER HB3 H 10.155 23.722 9.422 1.00 . A A . 16 SER HB3 1 1 2 1833 1 1 4 SER HG H 10.947 25.204 11.648 1.00 . A A . 16 SER HG 1 1 2 1834 1 1 4 SER N N 12.668 22.193 10.034 1.00 . A A . 16 SER N 1 1 2 1835 1 1 4 SER O O 9.938 20.779 11.407 1.00 . A A . 16 SER O 1 1 2 1836 1 1 4 SER OG O 10.290 24.632 11.243 1.00 . A A . 16 SER OG 1 1 2 1837 1 1 5 THR C C 9.392 19.478 7.681 1.00 . A A . 17 THR C 1 1 2 1838 1 1 5 THR CA C 8.929 20.318 8.867 1.00 . A A . 17 THR CA 1 1 2 1839 1 1 5 THR CB C 7.599 20.998 8.537 1.00 . A A . 17 THR CB 1 1 2 1840 1 1 5 THR CG2 C 6.395 20.121 8.806 1.00 . A A . 17 THR CG2 1 1 2 1841 1 1 5 THR H H 10.304 21.889 8.520 1.00 . A A . 17 THR H 1 1 2 1842 1 1 5 THR HA H 8.790 19.670 9.719 1.00 . A A . 17 THR HA 1 1 2 1843 1 1 5 THR HB H 7.591 21.259 7.488 1.00 . A A . 17 THR HB 1 1 2 1844 1 1 5 THR HG1 H 8.124 22.816 9.044 1.00 . A A . 17 THR HG1 1 1 2 1845 1 1 5 THR HG21 H 5.667 20.676 9.379 1.00 . A A . 17 THR HG21 1 1 2 1846 1 1 5 THR HG22 H 6.703 19.248 9.363 1.00 . A A . 17 THR HG22 1 1 2 1847 1 1 5 THR HG23 H 5.957 19.814 7.868 1.00 . A A . 17 THR HG23 1 1 2 1848 1 1 5 THR N N 9.933 21.315 9.221 1.00 . A A . 17 THR N 1 1 2 1849 1 1 5 THR O O 10.388 19.798 7.033 1.00 . A A . 17 THR O 1 1 2 1850 1 1 5 THR OG1 O 7.443 22.186 9.292 1.00 . A A . 17 THR OG1 1 1 2 1851 1 1 6 SER C C 8.980 18.274 4.969 1.00 . A A . 18 SER C 1 1 2 1852 1 1 6 SER CA C 8.998 17.518 6.293 1.00 . A A . 18 SER CA 1 1 2 1853 1 1 6 SER CB C 8.020 16.343 6.236 1.00 . A A . 18 SER CB 1 1 2 1854 1 1 6 SER H H 7.879 18.200 7.955 1.00 . A A . 18 SER H 1 1 2 1855 1 1 6 SER HA H 9.994 17.137 6.463 1.00 . A A . 18 SER HA 1 1 2 1856 1 1 6 SER HB2 H 8.282 15.699 5.410 1.00 . A A . 18 SER HB2 1 1 2 1857 1 1 6 SER HB3 H 8.077 15.785 7.159 1.00 . A A . 18 SER HB3 1 1 2 1858 1 1 6 SER HG H 6.215 16.734 6.890 1.00 . A A . 18 SER HG 1 1 2 1859 1 1 6 SER N N 8.662 18.403 7.402 1.00 . A A . 18 SER N 1 1 2 1860 1 1 6 SER O O 7.965 18.859 4.591 1.00 . A A . 18 SER O 1 1 2 1861 1 1 6 SER OG O 6.689 16.795 6.057 1.00 . A A . 18 SER OG 1 1 2 1862 1 1 7 ASP C C 10.034 17.971 1.827 1.00 . A A . 19 ASP C 1 1 2 1863 1 1 7 ASP CA C 10.223 18.945 2.987 1.00 . A A . 19 ASP CA 1 1 2 1864 1 1 7 ASP CB C 11.585 19.633 2.872 1.00 . A A . 19 ASP CB 1 1 2 1865 1 1 7 ASP CG C 11.552 21.065 3.370 1.00 . A A . 19 ASP CG 1 1 2 1866 1 1 7 ASP H H 10.885 17.776 4.623 1.00 . A A . 19 ASP H 1 1 2 1867 1 1 7 ASP HA H 9.447 19.694 2.942 1.00 . A A . 19 ASP HA 1 1 2 1868 1 1 7 ASP HB2 H 12.309 19.085 3.457 1.00 . A A . 19 ASP HB2 1 1 2 1869 1 1 7 ASP HB3 H 11.893 19.637 1.837 1.00 . A A . 19 ASP HB3 1 1 2 1870 1 1 7 ASP N N 10.110 18.259 4.269 1.00 . A A . 19 ASP N 1 1 2 1871 1 1 7 ASP O O 10.568 18.177 0.737 1.00 . A A . 19 ASP O 1 1 2 1872 1 1 7 ASP OD1 O 11.273 21.970 2.556 1.00 . A A . 19 ASP OD1 1 1 2 1873 1 1 7 ASP OD2 O 11.806 21.281 4.573 1.00 . A A . 19 ASP OD2 1 1 2 1874 1 1 8 GLN C C 7.532 15.914 0.653 1.00 . A A . 20 GLN C 1 1 2 1875 1 1 8 GLN CA C 9.008 15.907 1.046 1.00 . A A . 20 GLN CA 1 1 2 1876 1 1 8 GLN CB C 9.424 14.522 1.557 1.00 . A A . 20 GLN CB 1 1 2 1877 1 1 8 GLN CD C 9.224 12.013 1.329 1.00 . A A . 20 GLN CD 1 1 2 1878 1 1 8 GLN CG C 8.785 13.366 0.804 1.00 . A A . 20 GLN CG 1 1 2 1879 1 1 8 GLN H H 8.869 16.799 2.955 1.00 . A A . 20 GLN H 1 1 2 1880 1 1 8 GLN HA H 9.601 16.155 0.178 1.00 . A A . 20 GLN HA 1 1 2 1881 1 1 8 GLN HB2 H 10.496 14.427 1.470 1.00 . A A . 20 GLN HB2 1 1 2 1882 1 1 8 GLN HB3 H 9.149 14.439 2.598 1.00 . A A . 20 GLN HB3 1 1 2 1883 1 1 8 GLN HE21 H 10.540 11.837 -0.150 1.00 . A A . 20 GLN HE21 1 1 2 1884 1 1 8 GLN HE22 H 10.481 10.517 0.962 1.00 . A A . 20 GLN HE22 1 1 2 1885 1 1 8 GLN HG2 H 7.713 13.443 0.902 1.00 . A A . 20 GLN HG2 1 1 2 1886 1 1 8 GLN HG3 H 9.057 13.437 -0.239 1.00 . A A . 20 GLN HG3 1 1 2 1887 1 1 8 GLN N N 9.269 16.911 2.068 1.00 . A A . 20 GLN N 1 1 2 1888 1 1 8 GLN NE2 N 10.178 11.393 0.645 1.00 . A A . 20 GLN NE2 1 1 2 1889 1 1 8 GLN O O 6.652 15.810 1.507 1.00 . A A . 20 GLN O 1 1 2 1890 1 1 8 GLN OE1 O 8.712 11.531 2.340 1.00 . A A . 20 GLN OE1 1 1 2 1891 1 1 9 GLU C C 5.558 14.754 -1.856 1.00 . A A . 21 GLU C 1 1 2 1892 1 1 9 GLU CA C 5.901 16.061 -1.147 1.00 . A A . 21 GLU CA 1 1 2 1893 1 1 9 GLU CB C 5.706 17.245 -2.098 1.00 . A A . 21 GLU CB 1 1 2 1894 1 1 9 GLU CD C 3.338 18.103 -2.295 1.00 . A A . 21 GLU CD 1 1 2 1895 1 1 9 GLU CG C 4.681 18.254 -1.608 1.00 . A A . 21 GLU CG 1 1 2 1896 1 1 9 GLU H H 8.013 16.118 -1.277 1.00 . A A . 21 GLU H 1 1 2 1897 1 1 9 GLU HA H 5.240 16.178 -0.301 1.00 . A A . 21 GLU HA 1 1 2 1898 1 1 9 GLU HB2 H 6.651 17.754 -2.219 1.00 . A A . 21 GLU HB2 1 1 2 1899 1 1 9 GLU HB3 H 5.382 16.874 -3.060 1.00 . A A . 21 GLU HB3 1 1 2 1900 1 1 9 GLU HG2 H 4.542 18.119 -0.546 1.00 . A A . 21 GLU HG2 1 1 2 1901 1 1 9 GLU HG3 H 5.056 19.249 -1.797 1.00 . A A . 21 GLU HG3 1 1 2 1902 1 1 9 GLU N N 7.269 16.038 -0.644 1.00 . A A . 21 GLU N 1 1 2 1903 1 1 9 GLU O O 6.275 13.762 -1.727 1.00 . A A . 21 GLU O 1 1 2 1904 1 1 9 GLU OE1 O 2.916 16.950 -2.524 1.00 . A A . 21 GLU OE1 1 1 2 1905 1 1 9 GLU OE2 O 2.709 19.136 -2.603 1.00 . A A . 21 GLU OE2 1 1 2 1906 1 1 10 LYS C C 3.415 12.529 -2.382 1.00 . A A . 22 LYS C 1 1 2 1907 1 1 10 LYS CA C 4.004 13.573 -3.329 1.00 . A A . 22 LYS CA 1 1 2 1908 1 1 10 LYS CB C 5.163 12.956 -4.112 1.00 . A A . 22 LYS CB 1 1 2 1909 1 1 10 LYS CD C 5.383 14.279 -6.236 1.00 . A A . 22 LYS CD 1 1 2 1910 1 1 10 LYS CE C 6.055 13.480 -7.341 1.00 . A A . 22 LYS CE 1 1 2 1911 1 1 10 LYS CG C 5.993 13.973 -4.878 1.00 . A A . 22 LYS CG 1 1 2 1912 1 1 10 LYS H H 3.922 15.582 -2.658 1.00 . A A . 22 LYS H 1 1 2 1913 1 1 10 LYS HA H 3.238 13.883 -4.024 1.00 . A A . 22 LYS HA 1 1 2 1914 1 1 10 LYS HB2 H 5.810 12.442 -3.418 1.00 . A A . 22 LYS HB2 1 1 2 1915 1 1 10 LYS HB3 H 4.766 12.242 -4.817 1.00 . A A . 22 LYS HB3 1 1 2 1916 1 1 10 LYS HD2 H 4.333 14.030 -6.213 1.00 . A A . 22 LYS HD2 1 1 2 1917 1 1 10 LYS HD3 H 5.501 15.333 -6.443 1.00 . A A . 22 LYS HD3 1 1 2 1918 1 1 10 LYS HE2 H 6.945 14.004 -7.656 1.00 . A A . 22 LYS HE2 1 1 2 1919 1 1 10 LYS HE3 H 6.327 12.510 -6.952 1.00 . A A . 22 LYS HE3 1 1 2 1920 1 1 10 LYS HG2 H 6.047 14.886 -4.305 1.00 . A A . 22 LYS HG2 1 1 2 1921 1 1 10 LYS HG3 H 6.988 13.577 -5.021 1.00 . A A . 22 LYS HG3 1 1 2 1922 1 1 10 LYS HZ1 H 4.167 13.417 -8.234 1.00 . A A . 22 LYS HZ1 1 1 2 1923 1 1 10 LYS HZ2 H 5.282 12.343 -8.914 1.00 . A A . 22 LYS HZ2 1 1 2 1924 1 1 10 LYS HZ3 H 5.387 13.997 -9.252 1.00 . A A . 22 LYS HZ3 1 1 2 1925 1 1 10 LYS N N 4.452 14.760 -2.600 1.00 . A A . 22 LYS N 1 1 2 1926 1 1 10 LYS NZ N 5.160 13.297 -8.517 1.00 . A A . 22 LYS NZ 1 1 2 1927 1 1 10 LYS O O 3.077 11.422 -2.802 1.00 . A A . 22 LYS O 1 1 2 1928 1 1 11 LEU C C 1.273 11.701 -0.362 1.00 . A A . 23 LEU C 1 1 2 1929 1 1 11 LEU CA C 2.752 11.966 -0.109 1.00 . A A . 23 LEU CA 1 1 2 1930 1 1 11 LEU CB C 2.933 12.523 1.309 1.00 . A A . 23 LEU CB 1 1 2 1931 1 1 11 LEU CD1 C 3.785 14.819 1.867 1.00 . A A . 23 LEU CD1 1 1 2 1932 1 1 11 LEU CD2 C 5.042 12.804 2.648 1.00 . A A . 23 LEU CD2 1 1 2 1933 1 1 11 LEU CG C 4.181 13.387 1.535 1.00 . A A . 23 LEU CG 1 1 2 1934 1 1 11 LEU H H 3.585 13.772 -0.830 1.00 . A A . 23 LEU H 1 1 2 1935 1 1 11 LEU HA H 3.290 11.034 -0.190 1.00 . A A . 23 LEU HA 1 1 2 1936 1 1 11 LEU HB2 H 2.063 13.118 1.548 1.00 . A A . 23 LEU HB2 1 1 2 1937 1 1 11 LEU HB3 H 2.972 11.689 1.994 1.00 . A A . 23 LEU HB3 1 1 2 1938 1 1 11 LEU HD11 H 2.951 14.811 2.555 1.00 . A A . 23 LEU HD11 1 1 2 1939 1 1 11 LEU HD12 H 3.500 15.334 0.962 1.00 . A A . 23 LEU HD12 1 1 2 1940 1 1 11 LEU HD13 H 4.622 15.327 2.322 1.00 . A A . 23 LEU HD13 1 1 2 1941 1 1 11 LEU HD21 H 5.866 12.256 2.217 1.00 . A A . 23 LEU HD21 1 1 2 1942 1 1 11 LEU HD22 H 4.445 12.138 3.254 1.00 . A A . 23 LEU HD22 1 1 2 1943 1 1 11 LEU HD23 H 5.426 13.604 3.264 1.00 . A A . 23 LEU HD23 1 1 2 1944 1 1 11 LEU HG H 4.770 13.404 0.630 1.00 . A A . 23 LEU HG 1 1 2 1945 1 1 11 LEU N N 3.297 12.881 -1.106 1.00 . A A . 23 LEU N 1 1 2 1946 1 1 11 LEU O O 0.588 12.495 -1.007 1.00 . A A . 23 LEU O 1 1 2 1947 1 1 12 VAL C C -1.272 10.069 1.384 1.00 . A A . 24 VAL C 1 1 2 1948 1 1 12 VAL CA C -0.616 10.213 0.016 1.00 . A A . 24 VAL CA 1 1 2 1949 1 1 12 VAL CB C -0.778 8.900 -0.774 1.00 . A A . 24 VAL CB 1 1 2 1950 1 1 12 VAL CG1 C -0.285 9.074 -2.202 1.00 . A A . 24 VAL CG1 1 1 2 1951 1 1 12 VAL CG2 C -0.044 7.761 -0.084 1.00 . A A . 24 VAL CG2 1 1 2 1952 1 1 12 VAL H H 1.380 9.998 0.677 1.00 . A A . 24 VAL H 1 1 2 1953 1 1 12 VAL HA H -1.112 11.003 -0.530 1.00 . A A . 24 VAL HA 1 1 2 1954 1 1 12 VAL HB H -1.830 8.653 -0.809 1.00 . A A . 24 VAL HB 1 1 2 1955 1 1 12 VAL HG11 H 0.468 9.848 -2.231 1.00 . A A . 24 VAL HG11 1 1 2 1956 1 1 12 VAL HG12 H -1.113 9.354 -2.837 1.00 . A A . 24 VAL HG12 1 1 2 1957 1 1 12 VAL HG13 H 0.139 8.145 -2.553 1.00 . A A . 24 VAL HG13 1 1 2 1958 1 1 12 VAL HG21 H -0.387 6.818 -0.482 1.00 . A A . 24 VAL HG21 1 1 2 1959 1 1 12 VAL HG22 H -0.240 7.797 0.977 1.00 . A A . 24 VAL HG22 1 1 2 1960 1 1 12 VAL HG23 H 1.017 7.860 -0.258 1.00 . A A . 24 VAL HG23 1 1 2 1961 1 1 12 VAL N N 0.785 10.583 0.165 1.00 . A A . 24 VAL N 1 1 2 1962 1 1 12 VAL O O -0.585 10.021 2.405 1.00 . A A . 24 VAL O 1 1 2 1963 1 1 13 GLN C C -4.114 8.587 2.739 1.00 . A A . 25 GLN C 1 1 2 1964 1 1 13 GLN CA C -3.326 9.896 2.666 1.00 . A A . 25 GLN CA 1 1 2 1965 1 1 13 GLN CB C -4.272 11.086 2.835 1.00 . A A . 25 GLN CB 1 1 2 1966 1 1 13 GLN CD C -4.134 11.997 5.186 1.00 . A A . 25 GLN CD 1 1 2 1967 1 1 13 GLN CG C -4.925 11.155 4.204 1.00 . A A . 25 GLN CG 1 1 2 1968 1 1 13 GLN H H -3.098 10.069 0.567 1.00 . A A . 25 GLN H 1 1 2 1969 1 1 13 GLN HA H -2.604 9.911 3.468 1.00 . A A . 25 GLN HA 1 1 2 1970 1 1 13 GLN HB2 H -3.715 11.998 2.680 1.00 . A A . 25 GLN HB2 1 1 2 1971 1 1 13 GLN HB3 H -5.051 11.020 2.092 1.00 . A A . 25 GLN HB3 1 1 2 1972 1 1 13 GLN HE21 H -4.727 13.662 4.276 1.00 . A A . 25 GLN HE21 1 1 2 1973 1 1 13 GLN HE22 H -3.684 13.881 5.635 1.00 . A A . 25 GLN HE22 1 1 2 1974 1 1 13 GLN HG2 H -5.910 11.585 4.098 1.00 . A A . 25 GLN HG2 1 1 2 1975 1 1 13 GLN HG3 H -5.011 10.154 4.597 1.00 . A A . 25 GLN HG3 1 1 2 1976 1 1 13 GLN N N -2.598 10.016 1.409 1.00 . A A . 25 GLN N 1 1 2 1977 1 1 13 GLN NE2 N -4.187 13.313 5.015 1.00 . A A . 25 GLN NE2 1 1 2 1978 1 1 13 GLN O O -5.210 8.482 2.192 1.00 . A A . 25 GLN O 1 1 2 1979 1 1 13 GLN OE1 O -3.481 11.470 6.088 1.00 . A A . 25 GLN OE1 1 1 2 1980 1 1 14 PRO C C -5.548 6.380 4.327 1.00 . A A . 26 PRO C 1 1 2 1981 1 1 14 PRO CA C -4.229 6.267 3.571 1.00 . A A . 26 PRO CA 1 1 2 1982 1 1 14 PRO CB C -3.229 5.435 4.387 1.00 . A A . 26 PRO CB 1 1 2 1983 1 1 14 PRO CD C -2.263 7.596 4.110 1.00 . A A . 26 PRO CD 1 1 2 1984 1 1 14 PRO CG C -1.925 6.140 4.236 1.00 . A A . 26 PRO CG 1 1 2 1985 1 1 14 PRO HA H -4.400 5.797 2.614 1.00 . A A . 26 PRO HA 1 1 2 1986 1 1 14 PRO HB2 H -3.543 5.406 5.420 1.00 . A A . 26 PRO HB2 1 1 2 1987 1 1 14 PRO HB3 H -3.185 4.431 3.993 1.00 . A A . 26 PRO HB3 1 1 2 1988 1 1 14 PRO HD2 H -2.348 8.052 5.085 1.00 . A A . 26 PRO HD2 1 1 2 1989 1 1 14 PRO HD3 H -1.523 8.108 3.512 1.00 . A A . 26 PRO HD3 1 1 2 1990 1 1 14 PRO HG2 H -1.312 5.970 5.109 1.00 . A A . 26 PRO HG2 1 1 2 1991 1 1 14 PRO HG3 H -1.419 5.793 3.347 1.00 . A A . 26 PRO HG3 1 1 2 1992 1 1 14 PRO N N -3.565 7.568 3.424 1.00 . A A . 26 PRO N 1 1 2 1993 1 1 14 PRO O O -5.618 7.018 5.377 1.00 . A A . 26 PRO O 1 1 2 1994 1 1 15 THR C C -7.799 5.344 5.893 1.00 . A A . 27 THR C 1 1 2 1995 1 1 15 THR CA C -7.903 5.780 4.433 1.00 . A A . 27 THR CA 1 1 2 1996 1 1 15 THR CB C -8.879 4.870 3.685 1.00 . A A . 27 THR CB 1 1 2 1997 1 1 15 THR CG2 C -9.512 5.533 2.481 1.00 . A A . 27 THR CG2 1 1 2 1998 1 1 15 THR H H -6.477 5.253 2.959 1.00 . A A . 27 THR H 1 1 2 1999 1 1 15 THR HA H -8.269 6.795 4.396 1.00 . A A . 27 THR HA 1 1 2 2000 1 1 15 THR HB H -9.672 4.578 4.358 1.00 . A A . 27 THR HB 1 1 2 2001 1 1 15 THR HG1 H -8.879 3.039 2.989 1.00 . A A . 27 THR HG1 1 1 2 2002 1 1 15 THR HG21 H -8.888 6.350 2.150 1.00 . A A . 27 THR HG21 1 1 2 2003 1 1 15 THR HG22 H -10.488 5.910 2.750 1.00 . A A . 27 THR HG22 1 1 2 2004 1 1 15 THR HG23 H -9.612 4.811 1.683 1.00 . A A . 27 THR HG23 1 1 2 2005 1 1 15 THR N N -6.592 5.751 3.795 1.00 . A A . 27 THR N 1 1 2 2006 1 1 15 THR O O -6.821 4.710 6.290 1.00 . A A . 27 THR O 1 1 2 2007 1 1 15 THR OG1 O -8.225 3.696 3.234 1.00 . A A . 27 THR OG1 1 1 2 2008 1 1 16 PRO C C -8.468 3.854 8.365 1.00 . A A . 28 PRO C 1 1 2 2009 1 1 16 PRO CA C -8.817 5.321 8.137 1.00 . A A . 28 PRO CA 1 1 2 2010 1 1 16 PRO CB C -10.260 5.609 8.584 1.00 . A A . 28 PRO CB 1 1 2 2011 1 1 16 PRO CD C -10.006 6.431 6.341 1.00 . A A . 28 PRO CD 1 1 2 2012 1 1 16 PRO CG C -11.018 5.952 7.341 1.00 . A A . 28 PRO CG 1 1 2 2013 1 1 16 PRO HA H -8.135 5.941 8.701 1.00 . A A . 28 PRO HA 1 1 2 2014 1 1 16 PRO HB2 H -10.670 4.732 9.062 1.00 . A A . 28 PRO HB2 1 1 2 2015 1 1 16 PRO HB3 H -10.261 6.433 9.282 1.00 . A A . 28 PRO HB3 1 1 2 2016 1 1 16 PRO HD2 H -10.319 6.186 5.337 1.00 . A A . 28 PRO HD2 1 1 2 2017 1 1 16 PRO HD3 H -9.845 7.494 6.443 1.00 . A A . 28 PRO HD3 1 1 2 2018 1 1 16 PRO HG2 H -11.526 5.075 6.968 1.00 . A A . 28 PRO HG2 1 1 2 2019 1 1 16 PRO HG3 H -11.730 6.734 7.554 1.00 . A A . 28 PRO HG3 1 1 2 2020 1 1 16 PRO N N -8.805 5.680 6.718 1.00 . A A . 28 PRO N 1 1 2 2021 1 1 16 PRO O O -7.930 3.489 9.410 1.00 . A A . 28 PRO O 1 1 2 2022 1 1 17 LEU C C -6.992 1.332 7.295 1.00 . A A . 29 LEU C 1 1 2 2023 1 1 17 LEU CA C -8.484 1.592 7.469 1.00 . A A . 29 LEU CA 1 1 2 2024 1 1 17 LEU CB C -9.279 0.820 6.414 1.00 . A A . 29 LEU CB 1 1 2 2025 1 1 17 LEU CD1 C -9.116 -1.270 7.799 1.00 . A A . 29 LEU CD1 1 1 2 2026 1 1 17 LEU CD2 C -10.050 -1.373 5.482 1.00 . A A . 29 LEU CD2 1 1 2 2027 1 1 17 LEU CG C -9.041 -0.692 6.393 1.00 . A A . 29 LEU CG 1 1 2 2028 1 1 17 LEU H H -9.196 3.369 6.567 1.00 . A A . 29 LEU H 1 1 2 2029 1 1 17 LEU HA H -8.784 1.256 8.451 1.00 . A A . 29 LEU HA 1 1 2 2030 1 1 17 LEU HB2 H -10.331 0.995 6.589 1.00 . A A . 29 LEU HB2 1 1 2 2031 1 1 17 LEU HB3 H -9.023 1.215 5.442 1.00 . A A . 29 LEU HB3 1 1 2 2032 1 1 17 LEU HD11 H -8.803 -2.304 7.780 1.00 . A A . 29 LEU HD11 1 1 2 2033 1 1 17 LEU HD12 H -10.132 -1.207 8.160 1.00 . A A . 29 LEU HD12 1 1 2 2034 1 1 17 LEU HD13 H -8.466 -0.709 8.454 1.00 . A A . 29 LEU HD13 1 1 2 2035 1 1 17 LEU HD21 H -9.948 -0.986 4.479 1.00 . A A . 29 LEU HD21 1 1 2 2036 1 1 17 LEU HD22 H -11.049 -1.178 5.843 1.00 . A A . 29 LEU HD22 1 1 2 2037 1 1 17 LEU HD23 H -9.870 -2.437 5.477 1.00 . A A . 29 LEU HD23 1 1 2 2038 1 1 17 LEU HG H -8.052 -0.889 6.004 1.00 . A A . 29 LEU HG 1 1 2 2039 1 1 17 LEU N N -8.772 3.018 7.377 1.00 . A A . 29 LEU N 1 1 2 2040 1 1 17 LEU O O -6.326 0.836 8.205 1.00 . A A . 29 LEU O 1 1 2 2041 1 1 18 LEU C C -4.200 2.169 6.908 1.00 . A A . 30 LEU C 1 1 2 2042 1 1 18 LEU CA C -5.049 1.495 5.836 1.00 . A A . 30 LEU CA 1 1 2 2043 1 1 18 LEU CB C -4.704 2.065 4.459 1.00 . A A . 30 LEU CB 1 1 2 2044 1 1 18 LEU CD1 C -3.079 0.219 3.972 1.00 . A A . 30 LEU CD1 1 1 2 2045 1 1 18 LEU CD2 C -3.102 2.271 2.543 1.00 . A A . 30 LEU CD2 1 1 2 2046 1 1 18 LEU CG C -3.304 1.723 3.947 1.00 . A A . 30 LEU CG 1 1 2 2047 1 1 18 LEU H H -7.045 2.078 5.439 1.00 . A A . 30 LEU H 1 1 2 2048 1 1 18 LEU HA H -4.844 0.435 5.841 1.00 . A A . 30 LEU HA 1 1 2 2049 1 1 18 LEU HB2 H -5.427 1.691 3.747 1.00 . A A . 30 LEU HB2 1 1 2 2050 1 1 18 LEU HB3 H -4.793 3.140 4.505 1.00 . A A . 30 LEU HB3 1 1 2 2051 1 1 18 LEU HD11 H -2.441 -0.063 3.148 1.00 . A A . 30 LEU HD11 1 1 2 2052 1 1 18 LEU HD12 H -4.028 -0.288 3.882 1.00 . A A . 30 LEU HD12 1 1 2 2053 1 1 18 LEU HD13 H -2.609 -0.060 4.903 1.00 . A A . 30 LEU HD13 1 1 2 2054 1 1 18 LEU HD21 H -2.047 2.398 2.354 1.00 . A A . 30 LEU HD21 1 1 2 2055 1 1 18 LEU HD22 H -3.601 3.225 2.453 1.00 . A A . 30 LEU HD22 1 1 2 2056 1 1 18 LEU HD23 H -3.516 1.580 1.824 1.00 . A A . 30 LEU HD23 1 1 2 2057 1 1 18 LEU HG H -2.570 2.180 4.595 1.00 . A A . 30 LEU HG 1 1 2 2058 1 1 18 LEU N N -6.467 1.681 6.123 1.00 . A A . 30 LEU N 1 1 2 2059 1 1 18 LEU O O -3.127 1.683 7.268 1.00 . A A . 30 LEU O 1 1 2 2060 1 1 19 LEU C C -3.655 3.156 9.644 1.00 . A A . 31 LEU C 1 1 2 2061 1 1 19 LEU CA C -4.005 4.047 8.454 1.00 . A A . 31 LEU CA 1 1 2 2062 1 1 19 LEU CB C -4.874 5.219 8.919 1.00 . A A . 31 LEU CB 1 1 2 2063 1 1 19 LEU CD1 C -5.398 7.670 8.887 1.00 . A A . 31 LEU CD1 1 1 2 2064 1 1 19 LEU CD2 C -3.019 6.898 8.827 1.00 . A A . 31 LEU CD2 1 1 2 2065 1 1 19 LEU CG C -4.445 6.590 8.397 1.00 . A A . 31 LEU CG 1 1 2 2066 1 1 19 LEU H H -5.559 3.621 7.084 1.00 . A A . 31 LEU H 1 1 2 2067 1 1 19 LEU HA H -3.092 4.435 8.028 1.00 . A A . 31 LEU HA 1 1 2 2068 1 1 19 LEU HB2 H -5.889 5.036 8.597 1.00 . A A . 31 LEU HB2 1 1 2 2069 1 1 19 LEU HB3 H -4.857 5.250 9.998 1.00 . A A . 31 LEU HB3 1 1 2 2070 1 1 19 LEU HD11 H -4.983 8.145 9.764 1.00 . A A . 31 LEU HD11 1 1 2 2071 1 1 19 LEU HD12 H -6.350 7.225 9.135 1.00 . A A . 31 LEU HD12 1 1 2 2072 1 1 19 LEU HD13 H -5.537 8.407 8.110 1.00 . A A . 31 LEU HD13 1 1 2 2073 1 1 19 LEU HD21 H -3.035 7.567 9.675 1.00 . A A . 31 LEU HD21 1 1 2 2074 1 1 19 LEU HD22 H -2.490 7.366 8.010 1.00 . A A . 31 LEU HD22 1 1 2 2075 1 1 19 LEU HD23 H -2.519 5.981 9.102 1.00 . A A . 31 LEU HD23 1 1 2 2076 1 1 19 LEU HG H -4.477 6.583 7.318 1.00 . A A . 31 LEU HG 1 1 2 2077 1 1 19 LEU N N -4.698 3.292 7.416 1.00 . A A . 31 LEU N 1 1 2 2078 1 1 19 LEU O O -2.483 2.971 9.968 1.00 . A A . 31 LEU O 1 1 2 2079 1 1 20 SER C C -3.419 0.684 11.173 1.00 . A A . 32 SER C 1 1 2 2080 1 1 20 SER CA C -4.486 1.738 11.449 1.00 . A A . 32 SER CA 1 1 2 2081 1 1 20 SER CB C -5.803 1.060 11.832 1.00 . A A . 32 SER CB 1 1 2 2082 1 1 20 SER H H -5.594 2.797 9.985 1.00 . A A . 32 SER H 1 1 2 2083 1 1 20 SER HA H -4.155 2.355 12.276 1.00 . A A . 32 SER HA 1 1 2 2084 1 1 20 SER HB2 H -6.629 1.633 11.438 1.00 . A A . 32 SER HB2 1 1 2 2085 1 1 20 SER HB3 H -5.826 0.063 11.417 1.00 . A A . 32 SER HB3 1 1 2 2086 1 1 20 SER HG H -6.819 1.266 13.494 1.00 . A A . 32 SER HG 1 1 2 2087 1 1 20 SER N N -4.682 2.609 10.291 1.00 . A A . 32 SER N 1 1 2 2088 1 1 20 SER O O -2.589 0.392 12.034 1.00 . A A . 32 SER O 1 1 2 2089 1 1 20 SER OG O -5.941 0.972 13.240 1.00 . A A . 32 SER OG 1 1 2 2090 1 1 21 LEU C C -1.045 -0.282 9.701 1.00 . A A . 33 LEU C 1 1 2 2091 1 1 21 LEU CA C -2.438 -0.884 9.597 1.00 . A A . 33 LEU CA 1 1 2 2092 1 1 21 LEU CB C -2.673 -1.414 8.178 1.00 . A A . 33 LEU CB 1 1 2 2093 1 1 21 LEU CD1 C -4.250 -2.100 6.353 1.00 . A A . 33 LEU CD1 1 1 2 2094 1 1 21 LEU CD2 C -5.039 -2.051 8.725 1.00 . A A . 33 LEU CD2 1 1 2 2095 1 1 21 LEU CG C -4.127 -1.398 7.696 1.00 . A A . 33 LEU CG 1 1 2 2096 1 1 21 LEU H H -4.105 0.402 9.311 1.00 . A A . 33 LEU H 1 1 2 2097 1 1 21 LEU HA H -2.518 -1.700 10.300 1.00 . A A . 33 LEU HA 1 1 2 2098 1 1 21 LEU HB2 H -2.080 -0.826 7.498 1.00 . A A . 33 LEU HB2 1 1 2 2099 1 1 21 LEU HB3 H -2.320 -2.432 8.137 1.00 . A A . 33 LEU HB3 1 1 2 2100 1 1 21 LEU HD11 H -3.462 -1.761 5.696 1.00 . A A . 33 LEU HD11 1 1 2 2101 1 1 21 LEU HD12 H -5.209 -1.870 5.913 1.00 . A A . 33 LEU HD12 1 1 2 2102 1 1 21 LEU HD13 H -4.166 -3.167 6.495 1.00 . A A . 33 LEU HD13 1 1 2 2103 1 1 21 LEU HD21 H -5.917 -2.442 8.233 1.00 . A A . 33 LEU HD21 1 1 2 2104 1 1 21 LEU HD22 H -5.335 -1.319 9.461 1.00 . A A . 33 LEU HD22 1 1 2 2105 1 1 21 LEU HD23 H -4.512 -2.858 9.213 1.00 . A A . 33 LEU HD23 1 1 2 2106 1 1 21 LEU HG H -4.446 -0.374 7.567 1.00 . A A . 33 LEU HG 1 1 2 2107 1 1 21 LEU N N -3.430 0.123 9.965 1.00 . A A . 33 LEU N 1 1 2 2108 1 1 21 LEU O O -0.127 -0.892 10.250 1.00 . A A . 33 LEU O 1 1 2 2109 1 1 22 LEU C C 0.678 2.002 10.687 1.00 . A A . 34 LEU C 1 1 2 2110 1 1 22 LEU CA C 0.358 1.650 9.243 1.00 . A A . 34 LEU CA 1 1 2 2111 1 1 22 LEU CB C 0.283 2.926 8.400 1.00 . A A . 34 LEU CB 1 1 2 2112 1 1 22 LEU CD1 C -0.227 4.028 6.208 1.00 . A A . 34 LEU CD1 1 1 2 2113 1 1 22 LEU CD2 C 1.188 1.966 6.276 1.00 . A A . 34 LEU CD2 1 1 2 2114 1 1 22 LEU CG C 0.020 2.702 6.911 1.00 . A A . 34 LEU CG 1 1 2 2115 1 1 22 LEU H H -1.685 1.374 8.784 1.00 . A A . 34 LEU H 1 1 2 2116 1 1 22 LEU HA H 1.130 1.005 8.852 1.00 . A A . 34 LEU HA 1 1 2 2117 1 1 22 LEU HB2 H -0.508 3.547 8.795 1.00 . A A . 34 LEU HB2 1 1 2 2118 1 1 22 LEU HB3 H 1.217 3.458 8.501 1.00 . A A . 34 LEU HB3 1 1 2 2119 1 1 22 LEU HD11 H -1.229 4.368 6.425 1.00 . A A . 34 LEU HD11 1 1 2 2120 1 1 22 LEU HD12 H -0.114 3.896 5.142 1.00 . A A . 34 LEU HD12 1 1 2 2121 1 1 22 LEU HD13 H 0.486 4.759 6.559 1.00 . A A . 34 LEU HD13 1 1 2 2122 1 1 22 LEU HD21 H 1.379 2.371 5.293 1.00 . A A . 34 LEU HD21 1 1 2 2123 1 1 22 LEU HD22 H 0.949 0.916 6.192 1.00 . A A . 34 LEU HD22 1 1 2 2124 1 1 22 LEU HD23 H 2.065 2.087 6.893 1.00 . A A . 34 LEU HD23 1 1 2 2125 1 1 22 LEU HG H -0.864 2.093 6.796 1.00 . A A . 34 LEU HG 1 1 2 2126 1 1 22 LEU N N -0.908 0.937 9.190 1.00 . A A . 34 LEU N 1 1 2 2127 1 1 22 LEU O O 1.797 1.805 11.161 1.00 . A A . 34 LEU O 1 1 2 2128 1 1 23 LYS C C 0.440 1.783 13.595 1.00 . A A . 35 LYS C 1 1 2 2129 1 1 23 LYS CA C -0.203 2.901 12.779 1.00 . A A . 35 LYS CA 1 1 2 2130 1 1 23 LYS CB C -1.585 3.241 13.345 1.00 . A A . 35 LYS CB 1 1 2 2131 1 1 23 LYS CD C -1.017 5.694 13.153 1.00 . A A . 35 LYS CD 1 1 2 2132 1 1 23 LYS CE C -1.606 7.093 13.076 1.00 . A A . 35 LYS CE 1 1 2 2133 1 1 23 LYS CG C -2.087 4.628 12.964 1.00 . A A . 35 LYS CG 1 1 2 2134 1 1 23 LYS H H -1.197 2.636 10.936 1.00 . A A . 35 LYS H 1 1 2 2135 1 1 23 LYS HA H 0.426 3.775 12.828 1.00 . A A . 35 LYS HA 1 1 2 2136 1 1 23 LYS HB2 H -2.295 2.516 12.976 1.00 . A A . 35 LYS HB2 1 1 2 2137 1 1 23 LYS HB3 H -1.549 3.175 14.419 1.00 . A A . 35 LYS HB3 1 1 2 2138 1 1 23 LYS HD2 H -0.555 5.561 14.120 1.00 . A A . 35 LYS HD2 1 1 2 2139 1 1 23 LYS HD3 H -0.272 5.584 12.379 1.00 . A A . 35 LYS HD3 1 1 2 2140 1 1 23 LYS HE2 H -0.858 7.803 13.398 1.00 . A A . 35 LYS HE2 1 1 2 2141 1 1 23 LYS HE3 H -1.879 7.299 12.051 1.00 . A A . 35 LYS HE3 1 1 2 2142 1 1 23 LYS HG2 H -2.387 4.618 11.927 1.00 . A A . 35 LYS HG2 1 1 2 2143 1 1 23 LYS HG3 H -2.938 4.872 13.582 1.00 . A A . 35 LYS HG3 1 1 2 2144 1 1 23 LYS HZ1 H -2.779 6.546 14.715 1.00 . A A . 35 LYS HZ1 1 1 2 2145 1 1 23 LYS HZ2 H -3.673 7.073 13.379 1.00 . A A . 35 LYS HZ2 1 1 2 2146 1 1 23 LYS HZ3 H -2.851 8.195 14.341 1.00 . A A . 35 LYS HZ3 1 1 2 2147 1 1 23 LYS N N -0.332 2.517 11.380 1.00 . A A . 35 LYS N 1 1 2 2148 1 1 23 LYS NZ N -2.812 7.237 13.938 1.00 . A A . 35 LYS NZ 1 1 2 2149 1 1 23 LYS O O 1.207 2.038 14.524 1.00 . A A . 35 LYS O 1 1 2 2150 1 1 24 SER C C 1.936 -1.120 13.245 1.00 . A A . 36 SER C 1 1 2 2151 1 1 24 SER CA C 0.665 -0.618 13.929 1.00 . A A . 36 SER CA 1 1 2 2152 1 1 24 SER CB C -0.379 -1.737 13.982 1.00 . A A . 36 SER CB 1 1 2 2153 1 1 24 SER H H -0.495 0.410 12.488 1.00 . A A . 36 SER H 1 1 2 2154 1 1 24 SER HA H 0.908 -0.318 14.937 1.00 . A A . 36 SER HA 1 1 2 2155 1 1 24 SER HB2 H -1.274 -1.417 13.469 1.00 . A A . 36 SER HB2 1 1 2 2156 1 1 24 SER HB3 H 0.015 -2.620 13.499 1.00 . A A . 36 SER HB3 1 1 2 2157 1 1 24 SER HG H -1.428 -2.700 15.327 1.00 . A A . 36 SER HG 1 1 2 2158 1 1 24 SER N N 0.121 0.545 13.238 1.00 . A A . 36 SER N 1 1 2 2159 1 1 24 SER O O 2.748 -1.812 13.860 1.00 . A A . 36 SER O 1 1 2 2160 1 1 24 SER OG O -0.713 -2.060 15.321 1.00 . A A . 36 SER OG 1 1 2 2161 1 1 25 ALA C C 4.507 -0.357 11.557 1.00 . A A . 37 ALA C 1 1 2 2162 1 1 25 ALA CA C 3.275 -1.195 11.211 1.00 . A A . 37 ALA CA 1 1 2 2163 1 1 25 ALA CB C 2.989 -1.127 9.717 1.00 . A A . 37 ALA CB 1 1 2 2164 1 1 25 ALA H H 1.422 -0.222 11.531 1.00 . A A . 37 ALA H 1 1 2 2165 1 1 25 ALA HA H 3.476 -2.226 11.464 1.00 . A A . 37 ALA HA 1 1 2 2166 1 1 25 ALA HB1 H 2.625 -0.142 9.461 1.00 . A A . 37 ALA HB1 1 1 2 2167 1 1 25 ALA HB2 H 2.244 -1.865 9.460 1.00 . A A . 37 ALA HB2 1 1 2 2168 1 1 25 ALA HB3 H 3.897 -1.327 9.167 1.00 . A A . 37 ALA HB3 1 1 2 2169 1 1 25 ALA N N 2.103 -0.772 11.971 1.00 . A A . 37 ALA N 1 1 2 2170 1 1 25 ALA O O 5.619 -0.678 11.138 1.00 . A A . 37 ALA O 1 1 2 2171 1 1 26 GLY C C 5.309 2.967 12.137 1.00 . A A . 38 GLY C 1 1 2 2172 1 1 26 GLY CA C 5.422 1.565 12.705 1.00 . A A . 38 GLY CA 1 1 2 2173 1 1 26 GLY H H 3.404 0.926 12.634 1.00 . A A . 38 GLY H 1 1 2 2174 1 1 26 GLY HA2 H 5.459 1.629 13.783 1.00 . A A . 38 GLY HA2 1 1 2 2175 1 1 26 GLY HA3 H 6.340 1.119 12.351 1.00 . A A . 38 GLY HA3 1 1 2 2176 1 1 26 GLY N N 4.309 0.714 12.324 1.00 . A A . 38 GLY N 1 1 2 2177 1 1 26 GLY O O 6.308 3.565 11.739 1.00 . A A . 38 GLY O 1 1 2 2178 1 1 27 ALA C C 3.406 5.783 12.691 1.00 . A A . 39 ALA C 1 1 2 2179 1 1 27 ALA CA C 3.845 4.830 11.572 1.00 . A A . 39 ALA CA 1 1 2 2180 1 1 27 ALA CB C 2.794 4.776 10.475 1.00 . A A . 39 ALA CB 1 1 2 2181 1 1 27 ALA H H 3.332 2.963 12.429 1.00 . A A . 39 ALA H 1 1 2 2182 1 1 27 ALA HA H 4.770 5.180 11.137 1.00 . A A . 39 ALA HA 1 1 2 2183 1 1 27 ALA HB1 H 2.099 5.591 10.603 1.00 . A A . 39 ALA HB1 1 1 2 2184 1 1 27 ALA HB2 H 2.264 3.840 10.532 1.00 . A A . 39 ALA HB2 1 1 2 2185 1 1 27 ALA HB3 H 3.274 4.858 9.512 1.00 . A A . 39 ALA HB3 1 1 2 2186 1 1 27 ALA N N 4.088 3.491 12.097 1.00 . A A . 39 ALA N 1 1 2 2187 1 1 27 ALA O O 2.751 5.358 13.643 1.00 . A A . 39 ALA O 1 1 2 2188 1 1 28 GLN C C 2.720 9.273 13.014 1.00 . A A . 40 GLN C 1 1 2 2189 1 1 28 GLN CA C 3.398 8.040 13.615 1.00 . A A . 40 GLN CA 1 1 2 2190 1 1 28 GLN CB C 4.635 8.461 14.410 1.00 . A A . 40 GLN CB 1 1 2 2191 1 1 28 GLN CD C 4.383 6.992 16.449 1.00 . A A . 40 GLN CD 1 1 2 2192 1 1 28 GLN CG C 4.437 8.410 15.916 1.00 . A A . 40 GLN CG 1 1 2 2193 1 1 28 GLN H H 4.292 7.369 11.819 1.00 . A A . 40 GLN H 1 1 2 2194 1 1 28 GLN HA H 2.702 7.558 14.286 1.00 . A A . 40 GLN HA 1 1 2 2195 1 1 28 GLN HB2 H 5.454 7.804 14.155 1.00 . A A . 40 GLN HB2 1 1 2 2196 1 1 28 GLN HB3 H 4.899 9.473 14.138 1.00 . A A . 40 GLN HB3 1 1 2 2197 1 1 28 GLN HE21 H 5.941 7.350 17.632 1.00 . A A . 40 GLN HE21 1 1 2 2198 1 1 28 GLN HE22 H 5.282 5.756 17.720 1.00 . A A . 40 GLN HE22 1 1 2 2199 1 1 28 GLN HG2 H 5.257 8.926 16.393 1.00 . A A . 40 GLN HG2 1 1 2 2200 1 1 28 GLN HG3 H 3.509 8.907 16.161 1.00 . A A . 40 GLN HG3 1 1 2 2201 1 1 28 GLN N N 3.768 7.068 12.589 1.00 . A A . 40 GLN N 1 1 2 2202 1 1 28 GLN NE2 N 5.294 6.666 17.359 1.00 . A A . 40 GLN NE2 1 1 2 2203 1 1 28 GLN O O 2.674 10.329 13.646 1.00 . A A . 40 GLN O 1 1 2 2204 1 1 28 GLN OE1 O 3.532 6.198 16.048 1.00 . A A . 40 GLN OE1 1 1 2 2205 1 1 29 LYS C C 0.250 9.778 10.425 1.00 . A A . 41 LYS C 1 1 2 2206 1 1 29 LYS CA C 1.509 10.253 11.143 1.00 . A A . 41 LYS CA 1 1 2 2207 1 1 29 LYS CB C 2.444 10.958 10.155 1.00 . A A . 41 LYS CB 1 1 2 2208 1 1 29 LYS CD C 4.248 9.236 9.853 1.00 . A A . 41 LYS CD 1 1 2 2209 1 1 29 LYS CE C 5.414 9.002 8.907 1.00 . A A . 41 LYS CE 1 1 2 2210 1 1 29 LYS CG C 3.134 10.020 9.180 1.00 . A A . 41 LYS CG 1 1 2 2211 1 1 29 LYS H H 2.245 8.276 11.343 1.00 . A A . 41 LYS H 1 1 2 2212 1 1 29 LYS HA H 1.220 10.957 11.910 1.00 . A A . 41 LYS HA 1 1 2 2213 1 1 29 LYS HB2 H 1.870 11.672 9.585 1.00 . A A . 41 LYS HB2 1 1 2 2214 1 1 29 LYS HB3 H 3.204 11.486 10.711 1.00 . A A . 41 LYS HB3 1 1 2 2215 1 1 29 LYS HD2 H 4.599 9.791 10.710 1.00 . A A . 41 LYS HD2 1 1 2 2216 1 1 29 LYS HD3 H 3.859 8.282 10.174 1.00 . A A . 41 LYS HD3 1 1 2 2217 1 1 29 LYS HE2 H 5.103 8.313 8.136 1.00 . A A . 41 LYS HE2 1 1 2 2218 1 1 29 LYS HE3 H 5.691 9.944 8.457 1.00 . A A . 41 LYS HE3 1 1 2 2219 1 1 29 LYS HG2 H 2.407 9.328 8.786 1.00 . A A . 41 LYS HG2 1 1 2 2220 1 1 29 LYS HG3 H 3.553 10.602 8.372 1.00 . A A . 41 LYS HG3 1 1 2 2221 1 1 29 LYS HZ1 H 6.341 7.541 10.077 1.00 . A A . 41 LYS HZ1 1 1 2 2222 1 1 29 LYS HZ2 H 6.935 9.103 10.335 1.00 . A A . 41 LYS HZ2 1 1 2 2223 1 1 29 LYS HZ3 H 7.365 8.256 8.935 1.00 . A A . 41 LYS HZ3 1 1 2 2224 1 1 29 LYS N N 2.188 9.140 11.802 1.00 . A A . 41 LYS N 1 1 2 2225 1 1 29 LYS NZ N 6.597 8.436 9.613 1.00 . A A . 41 LYS NZ 1 1 2 2226 1 1 29 LYS O O -0.082 8.593 10.453 1.00 . A A . 41 LYS O 1 1 2 2227 1 1 30 GLU C C -1.427 10.247 7.574 1.00 . A A . 42 GLU C 1 1 2 2228 1 1 30 GLU CA C -1.681 10.385 9.072 1.00 . A A . 42 GLU CA 1 1 2 2229 1 1 30 GLU CB C -2.740 11.460 9.323 1.00 . A A . 42 GLU CB 1 1 2 2230 1 1 30 GLU CD C -4.945 11.582 10.548 1.00 . A A . 42 GLU CD 1 1 2 2231 1 1 30 GLU CG C -3.458 11.307 10.654 1.00 . A A . 42 GLU CG 1 1 2 2232 1 1 30 GLU H H -0.141 11.639 9.808 1.00 . A A . 42 GLU H 1 1 2 2233 1 1 30 GLU HA H -2.044 9.442 9.451 1.00 . A A . 42 GLU HA 1 1 2 2234 1 1 30 GLU HB2 H -2.264 12.429 9.305 1.00 . A A . 42 GLU HB2 1 1 2 2235 1 1 30 GLU HB3 H -3.476 11.415 8.534 1.00 . A A . 42 GLU HB3 1 1 2 2236 1 1 30 GLU HG2 H -3.320 10.297 11.009 1.00 . A A . 42 GLU HG2 1 1 2 2237 1 1 30 GLU HG3 H -3.028 11.999 11.362 1.00 . A A . 42 GLU HG3 1 1 2 2238 1 1 30 GLU N N -0.453 10.710 9.790 1.00 . A A . 42 GLU N 1 1 2 2239 1 1 30 GLU O O -2.137 9.517 6.882 1.00 . A A . 42 GLU O 1 1 2 2240 1 1 30 GLU OE1 O -5.681 10.695 10.066 1.00 . A A . 42 GLU OE1 1 1 2 2241 1 1 30 GLU OE2 O -5.375 12.685 10.948 1.00 . A A . 42 GLU OE2 1 1 2 2242 1 1 31 THR C C 1.245 10.179 5.437 1.00 . A A . 43 THR C 1 1 2 2243 1 1 31 THR CA C -0.080 10.903 5.657 1.00 . A A . 43 THR CA 1 1 2 2244 1 1 31 THR CB C -0.010 12.317 5.075 1.00 . A A . 43 THR CB 1 1 2 2245 1 1 31 THR CG2 C -0.688 12.446 3.728 1.00 . A A . 43 THR CG2 1 1 2 2246 1 1 31 THR H H 0.115 11.519 7.676 1.00 . A A . 43 THR H 1 1 2 2247 1 1 31 THR HA H -0.861 10.355 5.152 1.00 . A A . 43 THR HA 1 1 2 2248 1 1 31 THR HB H 1.026 12.594 4.950 1.00 . A A . 43 THR HB 1 1 2 2249 1 1 31 THR HG1 H -0.502 14.139 5.602 1.00 . A A . 43 THR HG1 1 1 2 2250 1 1 31 THR HG21 H -1.583 11.842 3.717 1.00 . A A . 43 THR HG21 1 1 2 2251 1 1 31 THR HG22 H -0.015 12.108 2.954 1.00 . A A . 43 THR HG22 1 1 2 2252 1 1 31 THR HG23 H -0.948 13.479 3.554 1.00 . A A . 43 THR HG23 1 1 2 2253 1 1 31 THR N N -0.416 10.952 7.076 1.00 . A A . 43 THR N 1 1 2 2254 1 1 31 THR O O 2.151 10.254 6.267 1.00 . A A . 43 THR O 1 1 2 2255 1 1 31 THR OG1 O -0.616 13.252 5.951 1.00 . A A . 43 THR OG1 1 1 2 2256 1 1 32 PHE C C 2.773 8.652 2.482 1.00 . A A . 44 PHE C 1 1 2 2257 1 1 32 PHE CA C 2.563 8.732 3.987 1.00 . A A . 44 PHE CA 1 1 2 2258 1 1 32 PHE CB C 2.487 7.308 4.542 1.00 . A A . 44 PHE CB 1 1 2 2259 1 1 32 PHE CD1 C 0.839 7.382 6.429 1.00 . A A . 44 PHE CD1 1 1 2 2260 1 1 32 PHE CD2 C 3.137 6.999 6.940 1.00 . A A . 44 PHE CD2 1 1 2 2261 1 1 32 PHE CE1 C 0.523 7.302 7.771 1.00 . A A . 44 PHE CE1 1 1 2 2262 1 1 32 PHE CE2 C 2.826 6.919 8.284 1.00 . A A . 44 PHE CE2 1 1 2 2263 1 1 32 PHE CG C 2.148 7.232 6.000 1.00 . A A . 44 PHE CG 1 1 2 2264 1 1 32 PHE CZ C 1.517 7.071 8.699 1.00 . A A . 44 PHE CZ 1 1 2 2265 1 1 32 PHE H H 0.593 9.450 3.692 1.00 . A A . 44 PHE H 1 1 2 2266 1 1 32 PHE HA H 3.402 9.242 4.435 1.00 . A A . 44 PHE HA 1 1 2 2267 1 1 32 PHE HB2 H 1.728 6.763 4.001 1.00 . A A . 44 PHE HB2 1 1 2 2268 1 1 32 PHE HB3 H 3.441 6.822 4.395 1.00 . A A . 44 PHE HB3 1 1 2 2269 1 1 32 PHE HD1 H 0.061 7.564 5.703 1.00 . A A . 44 PHE HD1 1 1 2 2270 1 1 32 PHE HD2 H 4.161 6.879 6.615 1.00 . A A . 44 PHE HD2 1 1 2 2271 1 1 32 PHE HE1 H -0.500 7.419 8.094 1.00 . A A . 44 PHE HE1 1 1 2 2272 1 1 32 PHE HE2 H 3.605 6.737 9.008 1.00 . A A . 44 PHE HE2 1 1 2 2273 1 1 32 PHE HZ H 1.272 7.010 9.748 1.00 . A A . 44 PHE HZ 1 1 2 2274 1 1 32 PHE N N 1.350 9.474 4.314 1.00 . A A . 44 PHE N 1 1 2 2275 1 1 32 PHE O O 1.819 8.500 1.722 1.00 . A A . 44 PHE O 1 1 2 2276 1 1 33 THR C C 4.294 7.148 0.225 1.00 . A A . 45 THR C 1 1 2 2277 1 1 33 THR CA C 4.354 8.611 0.644 1.00 . A A . 45 THR CA 1 1 2 2278 1 1 33 THR CB C 5.742 9.189 0.361 1.00 . A A . 45 THR CB 1 1 2 2279 1 1 33 THR CG2 C 5.756 10.700 0.284 1.00 . A A . 45 THR CG2 1 1 2 2280 1 1 33 THR H H 4.754 8.816 2.709 1.00 . A A . 45 THR H 1 1 2 2281 1 1 33 THR HA H 3.615 9.166 0.087 1.00 . A A . 45 THR HA 1 1 2 2282 1 1 33 THR HB H 6.094 8.806 -0.587 1.00 . A A . 45 THR HB 1 1 2 2283 1 1 33 THR HG1 H 7.556 8.983 1.069 1.00 . A A . 45 THR HG1 1 1 2 2284 1 1 33 THR HG21 H 5.635 11.010 -0.743 1.00 . A A . 45 THR HG21 1 1 2 2285 1 1 33 THR HG22 H 6.695 11.072 0.665 1.00 . A A . 45 THR HG22 1 1 2 2286 1 1 33 THR HG23 H 4.945 11.096 0.877 1.00 . A A . 45 THR HG23 1 1 2 2287 1 1 33 THR N N 4.030 8.717 2.057 1.00 . A A . 45 THR N 1 1 2 2288 1 1 33 THR O O 4.545 6.257 1.037 1.00 . A A . 45 THR O 1 1 2 2289 1 1 33 THR OG1 O 6.662 8.802 1.366 1.00 . A A . 45 THR OG1 1 1 2 2290 1 1 34 MET C C 4.978 4.652 -1.058 1.00 . A A . 46 MET C 1 1 2 2291 1 1 34 MET CA C 3.827 5.534 -1.539 1.00 . A A . 46 MET CA 1 1 2 2292 1 1 34 MET CB C 3.761 5.536 -3.065 1.00 . A A . 46 MET CB 1 1 2 2293 1 1 34 MET CE C 2.065 2.583 -4.245 1.00 . A A . 46 MET CE 1 1 2 2294 1 1 34 MET CG C 2.366 5.257 -3.598 1.00 . A A . 46 MET CG 1 1 2 2295 1 1 34 MET H H 3.737 7.650 -1.628 1.00 . A A . 46 MET H 1 1 2 2296 1 1 34 MET HA H 2.904 5.125 -1.156 1.00 . A A . 46 MET HA 1 1 2 2297 1 1 34 MET HB2 H 4.078 6.503 -3.428 1.00 . A A . 46 MET HB2 1 1 2 2298 1 1 34 MET HB3 H 4.429 4.779 -3.447 1.00 . A A . 46 MET HB3 1 1 2 2299 1 1 34 MET HE1 H 2.227 2.672 -3.180 1.00 . A A . 46 MET HE1 1 1 2 2300 1 1 34 MET HE2 H 2.739 1.843 -4.651 1.00 . A A . 46 MET HE2 1 1 2 2301 1 1 34 MET HE3 H 1.045 2.281 -4.430 1.00 . A A . 46 MET HE3 1 1 2 2302 1 1 34 MET HG2 H 1.784 4.795 -2.815 1.00 . A A . 46 MET HG2 1 1 2 2303 1 1 34 MET HG3 H 1.909 6.194 -3.876 1.00 . A A . 46 MET HG3 1 1 2 2304 1 1 34 MET N N 3.941 6.900 -1.031 1.00 . A A . 46 MET N 1 1 2 2305 1 1 34 MET O O 4.781 3.476 -0.760 1.00 . A A . 46 MET O 1 1 2 2306 1 1 34 MET SD S 2.372 4.163 -5.031 1.00 . A A . 46 MET SD 1 1 2 2307 1 1 35 LYS C C 7.137 4.004 0.921 1.00 . A A . 47 LYS C 1 1 2 2308 1 1 35 LYS CA C 7.337 4.476 -0.515 1.00 . A A . 47 LYS CA 1 1 2 2309 1 1 35 LYS CB C 8.598 5.335 -0.616 1.00 . A A . 47 LYS CB 1 1 2 2310 1 1 35 LYS CD C 9.722 3.885 -2.329 1.00 . A A . 47 LYS CD 1 1 2 2311 1 1 35 LYS CE C 9.216 2.458 -2.209 1.00 . A A . 47 LYS CE 1 1 2 2312 1 1 35 LYS CG C 9.847 4.546 -0.967 1.00 . A A . 47 LYS CG 1 1 2 2313 1 1 35 LYS H H 6.272 6.169 -1.214 1.00 . A A . 47 LYS H 1 1 2 2314 1 1 35 LYS HA H 7.446 3.611 -1.152 1.00 . A A . 47 LYS HA 1 1 2 2315 1 1 35 LYS HB2 H 8.447 6.083 -1.379 1.00 . A A . 47 LYS HB2 1 1 2 2316 1 1 35 LYS HB3 H 8.763 5.824 0.331 1.00 . A A . 47 LYS HB3 1 1 2 2317 1 1 35 LYS HD2 H 9.029 4.453 -2.932 1.00 . A A . 47 LYS HD2 1 1 2 2318 1 1 35 LYS HD3 H 10.690 3.875 -2.803 1.00 . A A . 47 LYS HD3 1 1 2 2319 1 1 35 LYS HE2 H 9.236 2.170 -1.169 1.00 . A A . 47 LYS HE2 1 1 2 2320 1 1 35 LYS HE3 H 8.199 2.423 -2.572 1.00 . A A . 47 LYS HE3 1 1 2 2321 1 1 35 LYS HG2 H 10.694 5.217 -0.980 1.00 . A A . 47 LYS HG2 1 1 2 2322 1 1 35 LYS HG3 H 10.001 3.783 -0.218 1.00 . A A . 47 LYS HG3 1 1 2 2323 1 1 35 LYS HZ1 H 9.614 1.336 -3.925 1.00 . A A . 47 LYS HZ1 1 1 2 2324 1 1 35 LYS HZ2 H 10.122 0.598 -2.491 1.00 . A A . 47 LYS HZ2 1 1 2 2325 1 1 35 LYS HZ3 H 11.002 1.892 -3.133 1.00 . A A . 47 LYS HZ3 1 1 2 2326 1 1 35 LYS N N 6.173 5.225 -0.972 1.00 . A A . 47 LYS N 1 1 2 2327 1 1 35 LYS NZ N 10.047 1.504 -2.995 1.00 . A A . 47 LYS NZ 1 1 2 2328 1 1 35 LYS O O 7.327 2.828 1.230 1.00 . A A . 47 LYS O 1 1 2 2329 1 1 36 GLU C C 5.309 3.649 3.309 1.00 . A A . 48 GLU C 1 1 2 2330 1 1 36 GLU CA C 6.498 4.592 3.194 1.00 . A A . 48 GLU CA 1 1 2 2331 1 1 36 GLU CB C 6.243 5.856 4.016 1.00 . A A . 48 GLU CB 1 1 2 2332 1 1 36 GLU CD C 8.714 6.366 4.153 1.00 . A A . 48 GLU CD 1 1 2 2333 1 1 36 GLU CG C 7.328 6.911 3.869 1.00 . A A . 48 GLU CG 1 1 2 2334 1 1 36 GLU H H 6.594 5.845 1.488 1.00 . A A . 48 GLU H 1 1 2 2335 1 1 36 GLU HA H 7.377 4.095 3.575 1.00 . A A . 48 GLU HA 1 1 2 2336 1 1 36 GLU HB2 H 5.304 6.287 3.706 1.00 . A A . 48 GLU HB2 1 1 2 2337 1 1 36 GLU HB3 H 6.176 5.584 5.059 1.00 . A A . 48 GLU HB3 1 1 2 2338 1 1 36 GLU HG2 H 7.308 7.292 2.860 1.00 . A A . 48 GLU HG2 1 1 2 2339 1 1 36 GLU HG3 H 7.125 7.716 4.561 1.00 . A A . 48 GLU HG3 1 1 2 2340 1 1 36 GLU N N 6.739 4.925 1.795 1.00 . A A . 48 GLU N 1 1 2 2341 1 1 36 GLU O O 5.352 2.661 4.042 1.00 . A A . 48 GLU O 1 1 2 2342 1 1 36 GLU OE1 O 9.256 5.645 3.290 1.00 . A A . 48 GLU OE1 1 1 2 2343 1 1 36 GLU OE2 O 9.256 6.659 5.239 1.00 . A A . 48 GLU OE2 1 1 2 2344 1 1 37 VAL C C 3.389 1.691 2.199 1.00 . A A . 49 VAL C 1 1 2 2345 1 1 37 VAL CA C 3.047 3.130 2.566 1.00 . A A . 49 VAL CA 1 1 2 2346 1 1 37 VAL CB C 1.995 3.659 1.571 1.00 . A A . 49 VAL CB 1 1 2 2347 1 1 37 VAL CG1 C 0.653 2.986 1.807 1.00 . A A . 49 VAL CG1 1 1 2 2348 1 1 37 VAL CG2 C 1.868 5.175 1.667 1.00 . A A . 49 VAL CG2 1 1 2 2349 1 1 37 VAL H H 4.283 4.749 1.991 1.00 . A A . 49 VAL H 1 1 2 2350 1 1 37 VAL HA H 2.624 3.152 3.560 1.00 . A A . 49 VAL HA 1 1 2 2351 1 1 37 VAL HB H 2.322 3.411 0.571 1.00 . A A . 49 VAL HB 1 1 2 2352 1 1 37 VAL HG11 H 0.697 1.965 1.458 1.00 . A A . 49 VAL HG11 1 1 2 2353 1 1 37 VAL HG12 H -0.117 3.518 1.268 1.00 . A A . 49 VAL HG12 1 1 2 2354 1 1 37 VAL HG13 H 0.426 2.996 2.863 1.00 . A A . 49 VAL HG13 1 1 2 2355 1 1 37 VAL HG21 H 0.848 5.438 1.909 1.00 . A A . 49 VAL HG21 1 1 2 2356 1 1 37 VAL HG22 H 2.137 5.619 0.718 1.00 . A A . 49 VAL HG22 1 1 2 2357 1 1 37 VAL HG23 H 2.528 5.546 2.438 1.00 . A A . 49 VAL HG23 1 1 2 2358 1 1 37 VAL N N 4.250 3.955 2.564 1.00 . A A . 49 VAL N 1 1 2 2359 1 1 37 VAL O O 3.029 0.751 2.908 1.00 . A A . 49 VAL O 1 1 2 2360 1 1 38 LEU C C 5.536 -0.405 1.537 1.00 . A A . 50 LEU C 1 1 2 2361 1 1 38 LEU CA C 4.501 0.223 0.604 1.00 . A A . 50 LEU CA 1 1 2 2362 1 1 38 LEU CB C 5.073 0.343 -0.812 1.00 . A A . 50 LEU CB 1 1 2 2363 1 1 38 LEU CD1 C 4.896 -0.193 -3.251 1.00 . A A . 50 LEU CD1 1 1 2 2364 1 1 38 LEU CD2 C 4.695 -2.021 -1.559 1.00 . A A . 50 LEU CD2 1 1 2 2365 1 1 38 LEU CG C 4.413 -0.556 -1.856 1.00 . A A . 50 LEU CG 1 1 2 2366 1 1 38 LEU H H 4.347 2.330 0.570 1.00 . A A . 50 LEU H 1 1 2 2367 1 1 38 LEU HA H 3.626 -0.408 0.577 1.00 . A A . 50 LEU HA 1 1 2 2368 1 1 38 LEU HB2 H 4.961 1.368 -1.132 1.00 . A A . 50 LEU HB2 1 1 2 2369 1 1 38 LEU HB3 H 6.127 0.111 -0.779 1.00 . A A . 50 LEU HB3 1 1 2 2370 1 1 38 LEU HD11 H 4.209 -0.589 -3.984 1.00 . A A . 50 LEU HD11 1 1 2 2371 1 1 38 LEU HD12 H 5.877 -0.613 -3.413 1.00 . A A . 50 LEU HD12 1 1 2 2372 1 1 38 LEU HD13 H 4.944 0.882 -3.347 1.00 . A A . 50 LEU HD13 1 1 2 2373 1 1 38 LEU HD21 H 4.182 -2.310 -0.654 1.00 . A A . 50 LEU HD21 1 1 2 2374 1 1 38 LEU HD22 H 5.758 -2.165 -1.433 1.00 . A A . 50 LEU HD22 1 1 2 2375 1 1 38 LEU HD23 H 4.343 -2.628 -2.382 1.00 . A A . 50 LEU HD23 1 1 2 2376 1 1 38 LEU HG H 3.344 -0.407 -1.824 1.00 . A A . 50 LEU HG 1 1 2 2377 1 1 38 LEU N N 4.092 1.536 1.084 1.00 . A A . 50 LEU N 1 1 2 2378 1 1 38 LEU O O 5.724 -1.621 1.541 1.00 . A A . 50 LEU O 1 1 2 2379 1 1 39 TYR C C 6.597 -0.683 4.488 1.00 . A A . 51 TYR C 1 1 2 2380 1 1 39 TYR CA C 7.228 -0.043 3.252 1.00 . A A . 51 TYR CA 1 1 2 2381 1 1 39 TYR CB C 8.151 1.109 3.664 1.00 . A A . 51 TYR CB 1 1 2 2382 1 1 39 TYR CD1 C 10.372 0.074 4.272 1.00 . A A . 51 TYR CD1 1 1 2 2383 1 1 39 TYR CD2 C 9.033 0.975 6.027 1.00 . A A . 51 TYR CD2 1 1 2 2384 1 1 39 TYR CE1 C 11.338 -0.291 5.191 1.00 . A A . 51 TYR CE1 1 1 2 2385 1 1 39 TYR CE2 C 9.995 0.614 6.951 1.00 . A A . 51 TYR CE2 1 1 2 2386 1 1 39 TYR CG C 9.206 0.712 4.673 1.00 . A A . 51 TYR CG 1 1 2 2387 1 1 39 TYR CZ C 11.145 -0.019 6.529 1.00 . A A . 51 TYR CZ 1 1 2 2388 1 1 39 TYR H H 6.020 1.392 2.272 1.00 . A A . 51 TYR H 1 1 2 2389 1 1 39 TYR HA H 7.814 -0.791 2.740 1.00 . A A . 51 TYR HA 1 1 2 2390 1 1 39 TYR HB2 H 8.658 1.484 2.788 1.00 . A A . 51 TYR HB2 1 1 2 2391 1 1 39 TYR HB3 H 7.559 1.902 4.096 1.00 . A A . 51 TYR HB3 1 1 2 2392 1 1 39 TYR HD1 H 10.521 -0.138 3.223 1.00 . A A . 51 TYR HD1 1 1 2 2393 1 1 39 TYR HD2 H 8.131 1.470 6.355 1.00 . A A . 51 TYR HD2 1 1 2 2394 1 1 39 TYR HE1 H 12.239 -0.786 4.859 1.00 . A A . 51 TYR HE1 1 1 2 2395 1 1 39 TYR HE2 H 9.843 0.827 7.999 1.00 . A A . 51 TYR HE2 1 1 2 2396 1 1 39 TYR HH H 11.818 -1.169 7.914 1.00 . A A . 51 TYR HH 1 1 2 2397 1 1 39 TYR N N 6.209 0.433 2.322 1.00 . A A . 51 TYR N 1 1 2 2398 1 1 39 TYR O O 6.845 -1.854 4.786 1.00 . A A . 51 TYR O 1 1 2 2399 1 1 39 TYR OH O 12.104 -0.381 7.446 1.00 . A A . 51 TYR OH 1 1 2 2400 1 1 40 HIS C C 4.335 -1.695 6.076 1.00 . A A . 52 HIS C 1 1 2 2401 1 1 40 HIS CA C 5.128 -0.437 6.407 1.00 . A A . 52 HIS CA 1 1 2 2402 1 1 40 HIS CB C 4.210 0.611 7.042 1.00 . A A . 52 HIS CB 1 1 2 2403 1 1 40 HIS CD2 C 4.277 3.146 6.488 1.00 . A A . 52 HIS CD2 1 1 2 2404 1 1 40 HIS CE1 C 6.197 3.628 7.429 1.00 . A A . 52 HIS CE1 1 1 2 2405 1 1 40 HIS CG C 4.768 2.001 7.019 1.00 . A A . 52 HIS CG 1 1 2 2406 1 1 40 HIS H H 5.611 1.006 4.932 1.00 . A A . 52 HIS H 1 1 2 2407 1 1 40 HIS HA H 5.903 -0.697 7.114 1.00 . A A . 52 HIS HA 1 1 2 2408 1 1 40 HIS HB2 H 3.268 0.619 6.519 1.00 . A A . 52 HIS HB2 1 1 2 2409 1 1 40 HIS HB3 H 4.037 0.343 8.073 1.00 . A A . 52 HIS HB3 1 1 2 2410 1 1 40 HIS HD1 H 6.574 1.721 8.068 1.00 . A A . 52 HIS HD1 1 1 2 2411 1 1 40 HIS HD2 H 3.345 3.256 5.951 1.00 . A A . 52 HIS HD2 1 1 2 2412 1 1 40 HIS HE1 H 7.063 4.170 7.780 1.00 . A A . 52 HIS HE1 1 1 2 2413 1 1 40 HIS HE2 H 5.038 5.098 6.605 1.00 . A A . 52 HIS HE2 1 1 2 2414 1 1 40 HIS N N 5.779 0.082 5.210 1.00 . A A . 52 HIS N 1 1 2 2415 1 1 40 HIS ND1 N 5.973 2.337 7.599 1.00 . A A . 52 HIS ND1 1 1 2 2416 1 1 40 HIS NE2 N 5.184 4.142 6.757 1.00 . A A . 52 HIS NE2 1 1 2 2417 1 1 40 HIS O O 4.366 -2.669 6.823 1.00 . A A . 52 HIS O 1 1 2 2418 1 1 41 LEU C C 3.653 -4.098 4.604 1.00 . A A . 53 LEU C 1 1 2 2419 1 1 41 LEU CA C 2.847 -2.808 4.506 1.00 . A A . 53 LEU CA 1 1 2 2420 1 1 41 LEU CB C 2.373 -2.577 3.076 1.00 . A A . 53 LEU CB 1 1 2 2421 1 1 41 LEU CD1 C 0.132 -1.808 3.885 1.00 . A A . 53 LEU CD1 1 1 2 2422 1 1 41 LEU CD2 C 0.474 -2.346 1.461 1.00 . A A . 53 LEU CD2 1 1 2 2423 1 1 41 LEU CG C 0.869 -2.691 2.889 1.00 . A A . 53 LEU CG 1 1 2 2424 1 1 41 LEU H H 3.646 -0.875 4.382 1.00 . A A . 53 LEU H 1 1 2 2425 1 1 41 LEU HA H 1.986 -2.883 5.152 1.00 . A A . 53 LEU HA 1 1 2 2426 1 1 41 LEU HB2 H 2.683 -1.588 2.769 1.00 . A A . 53 LEU HB2 1 1 2 2427 1 1 41 LEU HB3 H 2.851 -3.302 2.434 1.00 . A A . 53 LEU HB3 1 1 2 2428 1 1 41 LEU HD11 H -0.180 -2.406 4.731 1.00 . A A . 53 LEU HD11 1 1 2 2429 1 1 41 LEU HD12 H -0.736 -1.376 3.410 1.00 . A A . 53 LEU HD12 1 1 2 2430 1 1 41 LEU HD13 H 0.788 -1.020 4.223 1.00 . A A . 53 LEU HD13 1 1 2 2431 1 1 41 LEU HD21 H 1.218 -1.692 1.030 1.00 . A A . 53 LEU HD21 1 1 2 2432 1 1 41 LEU HD22 H -0.485 -1.850 1.462 1.00 . A A . 53 LEU HD22 1 1 2 2433 1 1 41 LEU HD23 H 0.410 -3.252 0.877 1.00 . A A . 53 LEU HD23 1 1 2 2434 1 1 41 LEU HG H 0.585 -3.705 3.082 1.00 . A A . 53 LEU HG 1 1 2 2435 1 1 41 LEU N N 3.632 -1.672 4.943 1.00 . A A . 53 LEU N 1 1 2 2436 1 1 41 LEU O O 3.203 -5.077 5.199 1.00 . A A . 53 LEU O 1 1 2 2437 1 1 42 GLY C C 5.910 -5.714 5.526 1.00 . A A . 54 GLY C 1 1 2 2438 1 1 42 GLY CA C 5.705 -5.261 4.097 1.00 . A A . 54 GLY CA 1 1 2 2439 1 1 42 GLY H H 5.172 -3.275 3.587 1.00 . A A . 54 GLY H 1 1 2 2440 1 1 42 GLY HA2 H 5.243 -6.060 3.535 1.00 . A A . 54 GLY HA2 1 1 2 2441 1 1 42 GLY HA3 H 6.664 -5.029 3.660 1.00 . A A . 54 GLY HA3 1 1 2 2442 1 1 42 GLY N N 4.855 -4.087 4.035 1.00 . A A . 54 GLY N 1 1 2 2443 1 1 42 GLY O O 5.964 -6.910 5.810 1.00 . A A . 54 GLY O 1 1 2 2444 1 1 43 GLN C C 4.840 -5.371 8.496 1.00 . A A . 55 GLN C 1 1 2 2445 1 1 43 GLN CA C 6.182 -5.031 7.849 1.00 . A A . 55 GLN CA 1 1 2 2446 1 1 43 GLN CB C 6.816 -3.834 8.559 1.00 . A A . 55 GLN CB 1 1 2 2447 1 1 43 GLN CD C 8.960 -2.625 9.128 1.00 . A A . 55 GLN CD 1 1 2 2448 1 1 43 GLN CG C 8.284 -3.633 8.219 1.00 . A A . 55 GLN CG 1 1 2 2449 1 1 43 GLN H H 5.939 -3.808 6.137 1.00 . A A . 55 GLN H 1 1 2 2450 1 1 43 GLN HA H 6.839 -5.882 7.936 1.00 . A A . 55 GLN HA 1 1 2 2451 1 1 43 GLN HB2 H 6.279 -2.939 8.282 1.00 . A A . 55 GLN HB2 1 1 2 2452 1 1 43 GLN HB3 H 6.733 -3.977 9.627 1.00 . A A . 55 GLN HB3 1 1 2 2453 1 1 43 GLN HE21 H 8.975 -3.941 10.618 1.00 . A A . 55 GLN HE21 1 1 2 2454 1 1 43 GLN HE22 H 9.663 -2.397 10.974 1.00 . A A . 55 GLN HE22 1 1 2 2455 1 1 43 GLN HG2 H 8.795 -4.579 8.314 1.00 . A A . 55 GLN HG2 1 1 2 2456 1 1 43 GLN HG3 H 8.359 -3.284 7.200 1.00 . A A . 55 GLN HG3 1 1 2 2457 1 1 43 GLN N N 6.004 -4.743 6.432 1.00 . A A . 55 GLN N 1 1 2 2458 1 1 43 GLN NE2 N 9.226 -3.028 10.365 1.00 . A A . 55 GLN NE2 1 1 2 2459 1 1 43 GLN O O 4.780 -6.116 9.474 1.00 . A A . 55 GLN O 1 1 2 2460 1 1 43 GLN OE1 O 9.241 -1.497 8.723 1.00 . A A . 55 GLN OE1 1 1 2 2461 1 1 44 TYR C C 2.013 -6.511 8.226 1.00 . A A . 56 TYR C 1 1 2 2462 1 1 44 TYR CA C 2.420 -5.055 8.445 1.00 . A A . 56 TYR CA 1 1 2 2463 1 1 44 TYR CB C 1.423 -4.117 7.750 1.00 . A A . 56 TYR CB 1 1 2 2464 1 1 44 TYR CD1 C -0.643 -4.031 9.205 1.00 . A A . 56 TYR CD1 1 1 2 2465 1 1 44 TYR CD2 C -0.775 -5.186 7.125 1.00 . A A . 56 TYR CD2 1 1 2 2466 1 1 44 TYR CE1 C -1.962 -4.347 9.470 1.00 . A A . 56 TYR CE1 1 1 2 2467 1 1 44 TYR CE2 C -2.096 -5.502 7.380 1.00 . A A . 56 TYR CE2 1 1 2 2468 1 1 44 TYR CG C -0.028 -4.445 8.030 1.00 . A A . 56 TYR CG 1 1 2 2469 1 1 44 TYR CZ C -2.684 -5.082 8.555 1.00 . A A . 56 TYR CZ 1 1 2 2470 1 1 44 TYR H H 3.883 -4.234 7.158 1.00 . A A . 56 TYR H 1 1 2 2471 1 1 44 TYR HA H 2.422 -4.845 9.504 1.00 . A A . 56 TYR HA 1 1 2 2472 1 1 44 TYR HB2 H 1.602 -3.105 8.078 1.00 . A A . 56 TYR HB2 1 1 2 2473 1 1 44 TYR HB3 H 1.575 -4.174 6.683 1.00 . A A . 56 TYR HB3 1 1 2 2474 1 1 44 TYR HD1 H -0.078 -3.446 9.914 1.00 . A A . 56 TYR HD1 1 1 2 2475 1 1 44 TYR HD2 H -0.313 -5.510 6.204 1.00 . A A . 56 TYR HD2 1 1 2 2476 1 1 44 TYR HE1 H -2.421 -4.016 10.390 1.00 . A A . 56 TYR HE1 1 1 2 2477 1 1 44 TYR HE2 H -2.661 -6.079 6.663 1.00 . A A . 56 TYR HE2 1 1 2 2478 1 1 44 TYR HH H -4.060 -6.323 9.067 1.00 . A A . 56 TYR HH 1 1 2 2479 1 1 44 TYR N N 3.767 -4.817 7.937 1.00 . A A . 56 TYR N 1 1 2 2480 1 1 44 TYR O O 1.482 -7.161 9.126 1.00 . A A . 56 TYR O 1 1 2 2481 1 1 44 TYR OH O -3.997 -5.399 8.815 1.00 . A A . 56 TYR OH 1 1 2 2482 1 1 45 ILE C C 2.738 -9.385 7.494 1.00 . A A . 57 ILE C 1 1 2 2483 1 1 45 ILE CA C 1.925 -8.387 6.674 1.00 . A A . 57 ILE CA 1 1 2 2484 1 1 45 ILE CB C 2.158 -8.659 5.173 1.00 . A A . 57 ILE CB 1 1 2 2485 1 1 45 ILE CD1 C 1.763 -7.696 2.852 1.00 . A A . 57 ILE CD1 1 1 2 2486 1 1 45 ILE CG1 C 1.424 -7.620 4.324 1.00 . A A . 57 ILE CG1 1 1 2 2487 1 1 45 ILE CG2 C 1.705 -10.065 4.805 1.00 . A A . 57 ILE CG2 1 1 2 2488 1 1 45 ILE H H 2.689 -6.441 6.347 1.00 . A A . 57 ILE H 1 1 2 2489 1 1 45 ILE HA H 0.876 -8.534 6.885 1.00 . A A . 57 ILE HA 1 1 2 2490 1 1 45 ILE HB H 3.218 -8.588 4.978 1.00 . A A . 57 ILE HB 1 1 2 2491 1 1 45 ILE HD11 H 1.798 -8.731 2.544 1.00 . A A . 57 ILE HD11 1 1 2 2492 1 1 45 ILE HD12 H 2.725 -7.237 2.680 1.00 . A A . 57 ILE HD12 1 1 2 2493 1 1 45 ILE HD13 H 1.008 -7.176 2.281 1.00 . A A . 57 ILE HD13 1 1 2 2494 1 1 45 ILE HG12 H 0.360 -7.768 4.426 1.00 . A A . 57 ILE HG12 1 1 2 2495 1 1 45 ILE HG13 H 1.681 -6.631 4.673 1.00 . A A . 57 ILE HG13 1 1 2 2496 1 1 45 ILE HG21 H 2.435 -10.518 4.150 1.00 . A A . 57 ILE HG21 1 1 2 2497 1 1 45 ILE HG22 H 0.751 -10.015 4.300 1.00 . A A . 57 ILE HG22 1 1 2 2498 1 1 45 ILE HG23 H 1.606 -10.659 5.701 1.00 . A A . 57 ILE HG23 1 1 2 2499 1 1 45 ILE N N 2.265 -7.012 7.021 1.00 . A A . 57 ILE N 1 1 2 2500 1 1 45 ILE O O 2.178 -10.225 8.198 1.00 . A A . 57 ILE O 1 1 2 2501 1 1 46 MET C C 4.606 -10.234 9.607 1.00 . A A . 58 MET C 1 1 2 2502 1 1 46 MET CA C 4.951 -10.194 8.121 1.00 . A A . 58 MET CA 1 1 2 2503 1 1 46 MET CB C 6.409 -9.767 7.935 1.00 . A A . 58 MET CB 1 1 2 2504 1 1 46 MET CE C 8.492 -7.531 6.601 1.00 . A A . 58 MET CE 1 1 2 2505 1 1 46 MET CG C 6.730 -8.416 8.551 1.00 . A A . 58 MET CG 1 1 2 2506 1 1 46 MET H H 4.449 -8.606 6.811 1.00 . A A . 58 MET H 1 1 2 2507 1 1 46 MET HA H 4.824 -11.184 7.710 1.00 . A A . 58 MET HA 1 1 2 2508 1 1 46 MET HB2 H 7.049 -10.508 8.390 1.00 . A A . 58 MET HB2 1 1 2 2509 1 1 46 MET HB3 H 6.625 -9.717 6.878 1.00 . A A . 58 MET HB3 1 1 2 2510 1 1 46 MET HE1 H 9.509 -7.561 6.241 1.00 . A A . 58 MET HE1 1 1 2 2511 1 1 46 MET HE2 H 8.090 -6.538 6.464 1.00 . A A . 58 MET HE2 1 1 2 2512 1 1 46 MET HE3 H 7.894 -8.241 6.049 1.00 . A A . 58 MET HE3 1 1 2 2513 1 1 46 MET HG2 H 6.112 -7.666 8.082 1.00 . A A . 58 MET HG2 1 1 2 2514 1 1 46 MET HG3 H 6.508 -8.455 9.607 1.00 . A A . 58 MET HG3 1 1 2 2515 1 1 46 MET N N 4.061 -9.293 7.393 1.00 . A A . 58 MET N 1 1 2 2516 1 1 46 MET O O 4.601 -11.300 10.223 1.00 . A A . 58 MET O 1 1 2 2517 1 1 46 MET SD S 8.461 -7.952 8.342 1.00 . A A . 58 MET SD 1 1 2 2518 1 1 47 ALA C C 2.695 -9.759 11.889 1.00 . A A . 59 ALA C 1 1 2 2519 1 1 47 ALA CA C 3.971 -8.982 11.592 1.00 . A A . 59 ALA CA 1 1 2 2520 1 1 47 ALA CB C 3.817 -7.527 12.009 1.00 . A A . 59 ALA CB 1 1 2 2521 1 1 47 ALA H H 4.336 -8.252 9.638 1.00 . A A . 59 ALA H 1 1 2 2522 1 1 47 ALA HA H 4.783 -9.412 12.161 1.00 . A A . 59 ALA HA 1 1 2 2523 1 1 47 ALA HB1 H 3.052 -7.450 12.768 1.00 . A A . 59 ALA HB1 1 1 2 2524 1 1 47 ALA HB2 H 3.534 -6.935 11.152 1.00 . A A . 59 ALA HB2 1 1 2 2525 1 1 47 ALA HB3 H 4.754 -7.164 12.405 1.00 . A A . 59 ALA HB3 1 1 2 2526 1 1 47 ALA N N 4.317 -9.069 10.178 1.00 . A A . 59 ALA N 1 1 2 2527 1 1 47 ALA O O 2.693 -10.682 12.704 1.00 . A A . 59 ALA O 1 1 2 2528 1 1 48 LYS C C 0.389 -11.499 10.940 1.00 . A A . 60 LYS C 1 1 2 2529 1 1 48 LYS CA C 0.328 -10.045 11.407 1.00 . A A . 60 LYS CA 1 1 2 2530 1 1 48 LYS CB C -0.760 -9.291 10.642 1.00 . A A . 60 LYS CB 1 1 2 2531 1 1 48 LYS CD C -0.512 -7.315 12.205 1.00 . A A . 60 LYS CD 1 1 2 2532 1 1 48 LYS CE C -0.194 -6.068 11.395 1.00 . A A . 60 LYS CE 1 1 2 2533 1 1 48 LYS CG C -1.478 -8.230 11.464 1.00 . A A . 60 LYS CG 1 1 2 2534 1 1 48 LYS H H 1.672 -8.640 10.583 1.00 . A A . 60 LYS H 1 1 2 2535 1 1 48 LYS HA H 0.094 -10.026 12.461 1.00 . A A . 60 LYS HA 1 1 2 2536 1 1 48 LYS HB2 H -0.312 -8.808 9.787 1.00 . A A . 60 LYS HB2 1 1 2 2537 1 1 48 LYS HB3 H -1.495 -10.001 10.296 1.00 . A A . 60 LYS HB3 1 1 2 2538 1 1 48 LYS HD2 H -0.962 -7.016 13.139 1.00 . A A . 60 LYS HD2 1 1 2 2539 1 1 48 LYS HD3 H 0.404 -7.850 12.401 1.00 . A A . 60 LYS HD3 1 1 2 2540 1 1 48 LYS HE2 H -0.171 -6.331 10.348 1.00 . A A . 60 LYS HE2 1 1 2 2541 1 1 48 LYS HE3 H -0.972 -5.338 11.564 1.00 . A A . 60 LYS HE3 1 1 2 2542 1 1 48 LYS HG2 H -2.075 -7.629 10.799 1.00 . A A . 60 LYS HG2 1 1 2 2543 1 1 48 LYS HG3 H -2.120 -8.719 12.183 1.00 . A A . 60 LYS HG3 1 1 2 2544 1 1 48 LYS HZ1 H 1.869 -5.848 11.160 1.00 . A A . 60 LYS HZ1 1 1 2 2545 1 1 48 LYS HZ2 H 1.345 -5.716 12.763 1.00 . A A . 60 LYS HZ2 1 1 2 2546 1 1 48 LYS HZ3 H 1.085 -4.442 11.681 1.00 . A A . 60 LYS HZ3 1 1 2 2547 1 1 48 LYS N N 1.610 -9.383 11.220 1.00 . A A . 60 LYS N 1 1 2 2548 1 1 48 LYS NZ N 1.118 -5.477 11.776 1.00 . A A . 60 LYS NZ 1 1 2 2549 1 1 48 LYS O O -0.432 -12.324 11.342 1.00 . A A . 60 LYS O 1 1 2 2550 1 1 49 GLN C C 0.415 -13.529 8.606 1.00 . A A . 61 GLN C 1 1 2 2551 1 1 49 GLN CA C 1.540 -13.162 9.571 1.00 . A A . 61 GLN CA 1 1 2 2552 1 1 49 GLN CB C 1.598 -14.174 10.718 1.00 . A A . 61 GLN CB 1 1 2 2553 1 1 49 GLN CD C 3.463 -15.867 10.937 1.00 . A A . 61 GLN CD 1 1 2 2554 1 1 49 GLN CG C 2.127 -15.537 10.300 1.00 . A A . 61 GLN CG 1 1 2 2555 1 1 49 GLN H H 1.994 -11.109 9.807 1.00 . A A . 61 GLN H 1 1 2 2556 1 1 49 GLN HA H 2.477 -13.191 9.034 1.00 . A A . 61 GLN HA 1 1 2 2557 1 1 49 GLN HB2 H 2.241 -13.784 11.494 1.00 . A A . 61 GLN HB2 1 1 2 2558 1 1 49 GLN HB3 H 0.604 -14.305 11.118 1.00 . A A . 61 GLN HB3 1 1 2 2559 1 1 49 GLN HE21 H 4.088 -13.999 10.657 1.00 . A A . 61 GLN HE21 1 1 2 2560 1 1 49 GLN HE22 H 5.217 -15.062 11.419 1.00 . A A . 61 GLN HE22 1 1 2 2561 1 1 49 GLN HG2 H 1.412 -16.292 10.591 1.00 . A A . 61 GLN HG2 1 1 2 2562 1 1 49 GLN HG3 H 2.244 -15.549 9.226 1.00 . A A . 61 GLN HG3 1 1 2 2563 1 1 49 GLN N N 1.368 -11.808 10.091 1.00 . A A . 61 GLN N 1 1 2 2564 1 1 49 GLN NE2 N 4.345 -14.876 11.012 1.00 . A A . 61 GLN NE2 1 1 2 2565 1 1 49 GLN O O -0.347 -14.465 8.849 1.00 . A A . 61 GLN O 1 1 2 2566 1 1 49 GLN OE1 O 3.700 -16.999 11.357 1.00 . A A . 61 GLN OE1 1 1 2 2567 1 1 50 LEU C C -0.137 -13.786 5.299 1.00 . A A . 62 LEU C 1 1 2 2568 1 1 50 LEU CA C -0.706 -13.034 6.502 1.00 . A A . 62 LEU CA 1 1 2 2569 1 1 50 LEU CB C -1.323 -11.711 6.042 1.00 . A A . 62 LEU CB 1 1 2 2570 1 1 50 LEU CD1 C -2.396 -9.518 6.609 1.00 . A A . 62 LEU CD1 1 1 2 2571 1 1 50 LEU CD2 C -2.518 -11.425 8.228 1.00 . A A . 62 LEU CD2 1 1 2 2572 1 1 50 LEU CG C -1.672 -10.735 7.166 1.00 . A A . 62 LEU CG 1 1 2 2573 1 1 50 LEU H H 0.959 -12.056 7.369 1.00 . A A . 62 LEU H 1 1 2 2574 1 1 50 LEU HA H -1.475 -13.639 6.957 1.00 . A A . 62 LEU HA 1 1 2 2575 1 1 50 LEU HB2 H -0.626 -11.226 5.374 1.00 . A A . 62 LEU HB2 1 1 2 2576 1 1 50 LEU HB3 H -2.227 -11.931 5.494 1.00 . A A . 62 LEU HB3 1 1 2 2577 1 1 50 LEU HD11 H -3.184 -9.840 5.945 1.00 . A A . 62 LEU HD11 1 1 2 2578 1 1 50 LEU HD12 H -1.696 -8.901 6.065 1.00 . A A . 62 LEU HD12 1 1 2 2579 1 1 50 LEU HD13 H -2.821 -8.948 7.422 1.00 . A A . 62 LEU HD13 1 1 2 2580 1 1 50 LEU HD21 H -2.738 -12.434 7.913 1.00 . A A . 62 LEU HD21 1 1 2 2581 1 1 50 LEU HD22 H -3.440 -10.882 8.366 1.00 . A A . 62 LEU HD22 1 1 2 2582 1 1 50 LEU HD23 H -1.973 -11.452 9.160 1.00 . A A . 62 LEU HD23 1 1 2 2583 1 1 50 LEU HG H -0.760 -10.394 7.634 1.00 . A A . 62 LEU HG 1 1 2 2584 1 1 50 LEU N N 0.321 -12.787 7.508 1.00 . A A . 62 LEU N 1 1 2 2585 1 1 50 LEU O O -0.798 -13.911 4.269 1.00 . A A . 62 LEU O 1 1 2 2586 1 1 51 TYR C C 1.608 -16.524 4.552 1.00 . A A . 63 TYR C 1 1 2 2587 1 1 51 TYR CA C 1.737 -15.016 4.348 1.00 . A A . 63 TYR CA 1 1 2 2588 1 1 51 TYR CB C 3.212 -14.624 4.252 1.00 . A A . 63 TYR CB 1 1 2 2589 1 1 51 TYR CD1 C 4.349 -16.195 5.871 1.00 . A A . 63 TYR CD1 1 1 2 2590 1 1 51 TYR CD2 C 4.367 -13.862 6.364 1.00 . A A . 63 TYR CD2 1 1 2 2591 1 1 51 TYR CE1 C 5.057 -16.449 7.031 1.00 . A A . 63 TYR CE1 1 1 2 2592 1 1 51 TYR CE2 C 5.075 -14.108 7.525 1.00 . A A . 63 TYR CE2 1 1 2 2593 1 1 51 TYR CG C 3.992 -14.899 5.518 1.00 . A A . 63 TYR CG 1 1 2 2594 1 1 51 TYR CZ C 5.417 -15.403 7.854 1.00 . A A . 63 TYR CZ 1 1 2 2595 1 1 51 TYR H H 1.575 -14.153 6.273 1.00 . A A . 63 TYR H 1 1 2 2596 1 1 51 TYR HA H 1.243 -14.746 3.429 1.00 . A A . 63 TYR HA 1 1 2 2597 1 1 51 TYR HB2 H 3.674 -15.178 3.448 1.00 . A A . 63 TYR HB2 1 1 2 2598 1 1 51 TYR HB3 H 3.283 -13.567 4.040 1.00 . A A . 63 TYR HB3 1 1 2 2599 1 1 51 TYR HD1 H 4.066 -17.012 5.224 1.00 . A A . 63 TYR HD1 1 1 2 2600 1 1 51 TYR HD2 H 4.099 -12.850 6.103 1.00 . A A . 63 TYR HD2 1 1 2 2601 1 1 51 TYR HE1 H 5.325 -17.463 7.288 1.00 . A A . 63 TYR HE1 1 1 2 2602 1 1 51 TYR HE2 H 5.355 -13.288 8.170 1.00 . A A . 63 TYR HE2 1 1 2 2603 1 1 51 TYR HH H 5.613 -16.239 9.574 1.00 . A A . 63 TYR HH 1 1 2 2604 1 1 51 TYR N N 1.091 -14.283 5.431 1.00 . A A . 63 TYR N 1 1 2 2605 1 1 51 TYR O O 1.474 -16.997 5.681 1.00 . A A . 63 TYR O 1 1 2 2606 1 1 51 TYR OH O 6.121 -15.652 9.009 1.00 . A A . 63 TYR OH 1 1 2 2607 1 1 52 ASP C C 2.840 -19.353 4.016 1.00 . A A . 64 ASP C 1 1 2 2608 1 1 52 ASP CA C 1.540 -18.729 3.515 1.00 . A A . 64 ASP CA 1 1 2 2609 1 1 52 ASP CB C 1.172 -19.297 2.140 1.00 . A A . 64 ASP CB 1 1 2 2610 1 1 52 ASP CG C 1.059 -20.809 2.145 1.00 . A A . 64 ASP CG 1 1 2 2611 1 1 52 ASP H H 1.761 -16.841 2.581 1.00 . A A . 64 ASP H 1 1 2 2612 1 1 52 ASP HA H 0.751 -18.968 4.214 1.00 . A A . 64 ASP HA 1 1 2 2613 1 1 52 ASP HB2 H 0.223 -18.888 1.833 1.00 . A A . 64 ASP HB2 1 1 2 2614 1 1 52 ASP HB3 H 1.928 -19.012 1.424 1.00 . A A . 64 ASP HB3 1 1 2 2615 1 1 52 ASP N N 1.651 -17.275 3.453 1.00 . A A . 64 ASP N 1 1 2 2616 1 1 52 ASP O O 3.930 -18.856 3.732 1.00 . A A . 64 ASP O 1 1 2 2617 1 1 52 ASP OD1 O 2.063 -21.478 2.465 1.00 . A A . 64 ASP OD1 1 1 2 2618 1 1 52 ASP OD2 O -0.034 -21.323 1.829 1.00 . A A . 64 ASP OD2 1 1 2 2619 1 1 53 GLU C C 4.744 -21.741 4.235 1.00 . A A . 65 GLU C 1 1 2 2620 1 1 53 GLU CA C 3.875 -21.127 5.330 1.00 . A A . 65 GLU CA 1 1 2 2621 1 1 53 GLU CB C 3.425 -22.215 6.308 1.00 . A A . 65 GLU CB 1 1 2 2622 1 1 53 GLU CD C 5.629 -22.795 7.401 1.00 . A A . 65 GLU CD 1 1 2 2623 1 1 53 GLU CG C 4.229 -22.244 7.598 1.00 . A A . 65 GLU CG 1 1 2 2624 1 1 53 GLU H H 1.818 -20.780 4.971 1.00 . A A . 65 GLU H 1 1 2 2625 1 1 53 GLU HA H 4.463 -20.398 5.867 1.00 . A A . 65 GLU HA 1 1 2 2626 1 1 53 GLU HB2 H 2.388 -22.048 6.560 1.00 . A A . 65 GLU HB2 1 1 2 2627 1 1 53 GLU HB3 H 3.519 -23.178 5.828 1.00 . A A . 65 GLU HB3 1 1 2 2628 1 1 53 GLU HG2 H 4.306 -21.239 7.982 1.00 . A A . 65 GLU HG2 1 1 2 2629 1 1 53 GLU HG3 H 3.712 -22.865 8.315 1.00 . A A . 65 GLU HG3 1 1 2 2630 1 1 53 GLU N N 2.715 -20.438 4.774 1.00 . A A . 65 GLU N 1 1 2 2631 1 1 53 GLU O O 5.933 -21.441 4.137 1.00 . A A . 65 GLU O 1 1 2 2632 1 1 53 GLU OE1 O 6.273 -22.432 6.394 1.00 . A A . 65 GLU OE1 1 1 2 2633 1 1 53 GLU OE2 O 6.080 -23.588 8.254 1.00 . A A . 65 GLU OE2 1 1 2 2634 1 1 54 LYS C C 5.531 -22.230 1.415 1.00 . A A . 66 LYS C 1 1 2 2635 1 1 54 LYS CA C 4.887 -23.262 2.342 1.00 . A A . 66 LYS CA 1 1 2 2636 1 1 54 LYS CB C 3.968 -24.218 1.574 1.00 . A A . 66 LYS CB 1 1 2 2637 1 1 54 LYS CD C 2.387 -24.600 -0.333 1.00 . A A . 66 LYS CD 1 1 2 2638 1 1 54 LYS CE C 2.457 -24.424 -1.842 1.00 . A A . 66 LYS CE 1 1 2 2639 1 1 54 LYS CG C 3.265 -23.592 0.391 1.00 . A A . 66 LYS CG 1 1 2 2640 1 1 54 LYS H H 3.200 -22.814 3.544 1.00 . A A . 66 LYS H 1 1 2 2641 1 1 54 LYS HA H 5.674 -23.838 2.795 1.00 . A A . 66 LYS HA 1 1 2 2642 1 1 54 LYS HB2 H 4.554 -25.051 1.216 1.00 . A A . 66 LYS HB2 1 1 2 2643 1 1 54 LYS HB3 H 3.216 -24.587 2.253 1.00 . A A . 66 LYS HB3 1 1 2 2644 1 1 54 LYS HD2 H 2.717 -25.597 -0.082 1.00 . A A . 66 LYS HD2 1 1 2 2645 1 1 54 LYS HD3 H 1.365 -24.466 -0.010 1.00 . A A . 66 LYS HD3 1 1 2 2646 1 1 54 LYS HE2 H 1.491 -24.096 -2.198 1.00 . A A . 66 LYS HE2 1 1 2 2647 1 1 54 LYS HE3 H 3.198 -23.672 -2.072 1.00 . A A . 66 LYS HE3 1 1 2 2648 1 1 54 LYS HG2 H 2.650 -22.780 0.744 1.00 . A A . 66 LYS HG2 1 1 2 2649 1 1 54 LYS HG3 H 4.009 -23.214 -0.293 1.00 . A A . 66 LYS HG3 1 1 2 2650 1 1 54 LYS HZ1 H 1.982 -26.297 -2.637 1.00 . A A . 66 LYS HZ1 1 1 2 2651 1 1 54 LYS HZ2 H 3.539 -26.205 -1.983 1.00 . A A . 66 LYS HZ2 1 1 2 2652 1 1 54 LYS HZ3 H 3.206 -25.486 -3.478 1.00 . A A . 66 LYS HZ3 1 1 2 2653 1 1 54 LYS N N 4.151 -22.608 3.418 1.00 . A A . 66 LYS N 1 1 2 2654 1 1 54 LYS NZ N 2.822 -25.692 -2.533 1.00 . A A . 66 LYS NZ 1 1 2 2655 1 1 54 LYS O O 6.726 -22.302 1.131 1.00 . A A . 66 LYS O 1 1 2 2656 1 1 55 GLN C C 5.120 -18.840 0.783 1.00 . A A . 67 GLN C 1 1 2 2657 1 1 55 GLN CA C 5.260 -20.197 0.103 1.00 . A A . 67 GLN CA 1 1 2 2658 1 1 55 GLN CB C 4.549 -20.178 -1.257 1.00 . A A . 67 GLN CB 1 1 2 2659 1 1 55 GLN CD C 2.551 -20.974 -2.582 1.00 . A A . 67 GLN CD 1 1 2 2660 1 1 55 GLN CG C 3.092 -20.607 -1.213 1.00 . A A . 67 GLN CG 1 1 2 2661 1 1 55 GLN H H 3.801 -21.237 1.245 1.00 . A A . 67 GLN H 1 1 2 2662 1 1 55 GLN HA H 6.311 -20.392 -0.056 1.00 . A A . 67 GLN HA 1 1 2 2663 1 1 55 GLN HB2 H 4.590 -19.175 -1.653 1.00 . A A . 67 GLN HB2 1 1 2 2664 1 1 55 GLN HB3 H 5.074 -20.838 -1.931 1.00 . A A . 67 GLN HB3 1 1 2 2665 1 1 55 GLN HE21 H 3.531 -19.454 -3.408 1.00 . A A . 67 GLN HE21 1 1 2 2666 1 1 55 GLN HE22 H 2.596 -20.421 -4.491 1.00 . A A . 67 GLN HE22 1 1 2 2667 1 1 55 GLN HG2 H 3.004 -21.462 -0.575 1.00 . A A . 67 GLN HG2 1 1 2 2668 1 1 55 GLN HG3 H 2.502 -19.801 -0.810 1.00 . A A . 67 GLN HG3 1 1 2 2669 1 1 55 GLN N N 4.742 -21.255 0.969 1.00 . A A . 67 GLN N 1 1 2 2670 1 1 55 GLN NE2 N 2.931 -20.206 -3.596 1.00 . A A . 67 GLN NE2 1 1 2 2671 1 1 55 GLN O O 4.024 -18.438 1.171 1.00 . A A . 67 GLN O 1 1 2 2672 1 1 55 GLN OE1 O 1.799 -21.937 -2.726 1.00 . A A . 67 GLN OE1 1 1 2 2673 1 1 56 GLN C C 5.806 -15.732 0.609 1.00 . A A . 68 GLN C 1 1 2 2674 1 1 56 GLN CA C 6.243 -16.832 1.575 1.00 . A A . 68 GLN CA 1 1 2 2675 1 1 56 GLN CB C 7.635 -16.518 2.126 1.00 . A A . 68 GLN CB 1 1 2 2676 1 1 56 GLN CD C 8.398 -18.538 3.437 1.00 . A A . 68 GLN CD 1 1 2 2677 1 1 56 GLN CG C 7.891 -17.110 3.502 1.00 . A A . 68 GLN CG 1 1 2 2678 1 1 56 GLN H H 7.085 -18.517 0.608 1.00 . A A . 68 GLN H 1 1 2 2679 1 1 56 GLN HA H 5.544 -16.868 2.397 1.00 . A A . 68 GLN HA 1 1 2 2680 1 1 56 GLN HB2 H 8.376 -16.909 1.445 1.00 . A A . 68 GLN HB2 1 1 2 2681 1 1 56 GLN HB3 H 7.750 -15.446 2.192 1.00 . A A . 68 GLN HB3 1 1 2 2682 1 1 56 GLN HE21 H 6.757 -19.189 4.353 1.00 . A A . 68 GLN HE21 1 1 2 2683 1 1 56 GLN HE22 H 7.913 -20.402 3.932 1.00 . A A . 68 GLN HE22 1 1 2 2684 1 1 56 GLN HG2 H 8.629 -16.506 4.008 1.00 . A A . 68 GLN HG2 1 1 2 2685 1 1 56 GLN HG3 H 6.968 -17.096 4.063 1.00 . A A . 68 GLN HG3 1 1 2 2686 1 1 56 GLN N N 6.240 -18.141 0.932 1.00 . A A . 68 GLN N 1 1 2 2687 1 1 56 GLN NE2 N 7.610 -19.471 3.960 1.00 . A A . 68 GLN NE2 1 1 2 2688 1 1 56 GLN O O 5.610 -14.586 1.014 1.00 . A A . 68 GLN O 1 1 2 2689 1 1 56 GLN OE1 O 9.485 -18.800 2.922 1.00 . A A . 68 GLN OE1 1 1 2 2690 1 1 57 HIS C C 3.717 -15.099 -1.842 1.00 . A A . 69 HIS C 1 1 2 2691 1 1 57 HIS CA C 5.239 -15.108 -1.671 1.00 . A A . 69 HIS CA 1 1 2 2692 1 1 57 HIS CB C 5.943 -15.391 -3.009 1.00 . A A . 69 HIS CB 1 1 2 2693 1 1 57 HIS CD2 C 5.131 -17.583 -4.146 1.00 . A A . 69 HIS CD2 1 1 2 2694 1 1 57 HIS CE1 C 3.744 -16.696 -5.594 1.00 . A A . 69 HIS CE1 1 1 2 2695 1 1 57 HIS CG C 5.157 -16.240 -3.964 1.00 . A A . 69 HIS CG 1 1 2 2696 1 1 57 HIS H H 5.822 -17.005 -0.937 1.00 . A A . 69 HIS H 1 1 2 2697 1 1 57 HIS HA H 5.545 -14.133 -1.321 1.00 . A A . 69 HIS HA 1 1 2 2698 1 1 57 HIS HB2 H 6.149 -14.453 -3.500 1.00 . A A . 69 HIS HB2 1 1 2 2699 1 1 57 HIS HB3 H 6.878 -15.895 -2.810 1.00 . A A . 69 HIS HB3 1 1 2 2700 1 1 57 HIS HD1 H 4.072 -14.764 -5.006 1.00 . A A . 69 HIS HD1 1 1 2 2701 1 1 57 HIS HD2 H 5.703 -18.316 -3.594 1.00 . A A . 69 HIS HD2 1 1 2 2702 1 1 57 HIS HE1 H 3.022 -16.582 -6.389 1.00 . A A . 69 HIS HE1 1 1 2 2703 1 1 57 HIS HE2 H 4.081 -18.716 -5.568 1.00 . A A . 69 HIS HE2 1 1 2 2704 1 1 57 HIS N N 5.653 -16.080 -0.666 1.00 . A A . 69 HIS N 1 1 2 2705 1 1 57 HIS ND1 N 4.277 -15.715 -4.887 1.00 . A A . 69 HIS ND1 1 1 2 2706 1 1 57 HIS NE2 N 4.246 -17.838 -5.164 1.00 . A A . 69 HIS NE2 1 1 2 2707 1 1 57 HIS O O 3.197 -14.525 -2.799 1.00 . A A . 69 HIS O 1 1 2 2708 1 1 58 ILE C C 0.937 -15.135 0.272 1.00 . A A . 70 ILE C 1 1 2 2709 1 1 58 ILE CA C 1.552 -15.783 -0.957 1.00 . A A . 70 ILE CA 1 1 2 2710 1 1 58 ILE CB C 1.028 -17.226 -1.040 1.00 . A A . 70 ILE CB 1 1 2 2711 1 1 58 ILE CD1 C 1.788 -17.376 -3.465 1.00 . A A . 70 ILE CD1 1 1 2 2712 1 1 58 ILE CG1 C 1.782 -18.020 -2.101 1.00 . A A . 70 ILE CG1 1 1 2 2713 1 1 58 ILE CG2 C -0.467 -17.232 -1.330 1.00 . A A . 70 ILE CG2 1 1 2 2714 1 1 58 ILE H H 3.475 -16.166 -0.163 1.00 . A A . 70 ILE H 1 1 2 2715 1 1 58 ILE HA H 1.226 -15.250 -1.838 1.00 . A A . 70 ILE HA 1 1 2 2716 1 1 58 ILE HB H 1.181 -17.693 -0.079 1.00 . A A . 70 ILE HB 1 1 2 2717 1 1 58 ILE HD11 H 2.459 -16.532 -3.461 1.00 . A A . 70 ILE HD11 1 1 2 2718 1 1 58 ILE HD12 H 0.790 -17.045 -3.711 1.00 . A A . 70 ILE HD12 1 1 2 2719 1 1 58 ILE HD13 H 2.120 -18.097 -4.196 1.00 . A A . 70 ILE HD13 1 1 2 2720 1 1 58 ILE HG12 H 2.808 -18.145 -1.791 1.00 . A A . 70 ILE HG12 1 1 2 2721 1 1 58 ILE HG13 H 1.319 -18.988 -2.197 1.00 . A A . 70 ILE HG13 1 1 2 2722 1 1 58 ILE HG21 H -0.957 -17.931 -0.669 1.00 . A A . 70 ILE HG21 1 1 2 2723 1 1 58 ILE HG22 H -0.635 -17.528 -2.355 1.00 . A A . 70 ILE HG22 1 1 2 2724 1 1 58 ILE HG23 H -0.870 -16.242 -1.171 1.00 . A A . 70 ILE HG23 1 1 2 2725 1 1 58 ILE N N 3.009 -15.731 -0.907 1.00 . A A . 70 ILE N 1 1 2 2726 1 1 58 ILE O O 1.384 -15.360 1.394 1.00 . A A . 70 ILE O 1 1 2 2727 1 1 59 VAL C C -2.296 -13.948 1.078 1.00 . A A . 71 VAL C 1 1 2 2728 1 1 59 VAL CA C -0.798 -13.674 1.143 1.00 . A A . 71 VAL CA 1 1 2 2729 1 1 59 VAL CB C -0.556 -12.154 1.122 1.00 . A A . 71 VAL CB 1 1 2 2730 1 1 59 VAL CG1 C -1.156 -11.500 2.358 1.00 . A A . 71 VAL CG1 1 1 2 2731 1 1 59 VAL CG2 C 0.934 -11.855 1.019 1.00 . A A . 71 VAL CG2 1 1 2 2732 1 1 59 VAL H H -0.418 -14.219 -0.868 1.00 . A A . 71 VAL H 1 1 2 2733 1 1 59 VAL HA H -0.413 -14.066 2.072 1.00 . A A . 71 VAL HA 1 1 2 2734 1 1 59 VAL HB H -1.045 -11.743 0.250 1.00 . A A . 71 VAL HB 1 1 2 2735 1 1 59 VAL HG11 H -1.619 -10.564 2.081 1.00 . A A . 71 VAL HG11 1 1 2 2736 1 1 59 VAL HG12 H -0.376 -11.315 3.082 1.00 . A A . 71 VAL HG12 1 1 2 2737 1 1 59 VAL HG13 H -1.900 -12.155 2.790 1.00 . A A . 71 VAL HG13 1 1 2 2738 1 1 59 VAL HG21 H 1.496 -12.669 1.455 1.00 . A A . 71 VAL HG21 1 1 2 2739 1 1 59 VAL HG22 H 1.154 -10.940 1.550 1.00 . A A . 71 VAL HG22 1 1 2 2740 1 1 59 VAL HG23 H 1.208 -11.743 -0.020 1.00 . A A . 71 VAL HG23 1 1 2 2741 1 1 59 VAL N N -0.102 -14.344 0.052 1.00 . A A . 71 VAL N 1 1 2 2742 1 1 59 VAL O O -3.021 -13.299 0.323 1.00 . A A . 71 VAL O 1 1 2 2743 1 1 60 HIS C C -4.766 -15.120 3.285 1.00 . A A . 72 HIS C 1 1 2 2744 1 1 60 HIS CA C -4.174 -15.263 1.887 1.00 . A A . 72 HIS CA 1 1 2 2745 1 1 60 HIS CB C -4.382 -16.691 1.372 1.00 . A A . 72 HIS CB 1 1 2 2746 1 1 60 HIS CD2 C -2.712 -17.648 3.121 1.00 . A A . 72 HIS CD2 1 1 2 2747 1 1 60 HIS CE1 C -2.475 -19.653 2.267 1.00 . A A . 72 HIS CE1 1 1 2 2748 1 1 60 HIS CG C -3.485 -17.710 2.010 1.00 . A A . 72 HIS CG 1 1 2 2749 1 1 60 HIS H H -2.134 -15.397 2.447 1.00 . A A . 72 HIS H 1 1 2 2750 1 1 60 HIS HA H -4.688 -14.581 1.228 1.00 . A A . 72 HIS HA 1 1 2 2751 1 1 60 HIS HB2 H -5.402 -16.988 1.561 1.00 . A A . 72 HIS HB2 1 1 2 2752 1 1 60 HIS HB3 H -4.201 -16.710 0.307 1.00 . A A . 72 HIS HB3 1 1 2 2753 1 1 60 HIS HD1 H -3.741 -19.335 0.692 1.00 . A A . 72 HIS HD1 1 1 2 2754 1 1 60 HIS HD2 H -2.599 -16.796 3.777 1.00 . A A . 72 HIS HD2 1 1 2 2755 1 1 60 HIS HE1 H -2.154 -20.672 2.111 1.00 . A A . 72 HIS HE1 1 1 2 2756 1 1 60 HIS HE2 H -1.544 -19.144 4.018 1.00 . A A . 72 HIS HE2 1 1 2 2757 1 1 60 HIS N N -2.758 -14.913 1.868 1.00 . A A . 72 HIS N 1 1 2 2758 1 1 60 HIS ND1 N -3.312 -18.980 1.498 1.00 . A A . 72 HIS ND1 1 1 2 2759 1 1 60 HIS NE2 N -2.096 -18.867 3.257 1.00 . A A . 72 HIS NE2 1 1 2 2760 1 1 60 HIS O O -4.633 -16.009 4.126 1.00 . A A . 72 HIS O 1 1 2 2761 1 1 61 CYS C C -7.507 -13.280 4.607 1.00 . A A . 73 CYS C 1 1 2 2762 1 1 61 CYS CA C -6.063 -13.728 4.805 1.00 . A A . 73 CYS CA 1 1 2 2763 1 1 61 CYS CB C -5.284 -12.657 5.568 1.00 . A A . 73 CYS CB 1 1 2 2764 1 1 61 CYS H H -5.511 -13.332 2.803 1.00 . A A . 73 CYS H 1 1 2 2765 1 1 61 CYS HA H -6.056 -14.644 5.376 1.00 . A A . 73 CYS HA 1 1 2 2766 1 1 61 CYS HB2 H -4.259 -12.653 5.225 1.00 . A A . 73 CYS HB2 1 1 2 2767 1 1 61 CYS HB3 H -5.728 -11.692 5.373 1.00 . A A . 73 CYS HB3 1 1 2 2768 1 1 61 CYS HG H -4.888 -12.119 7.762 1.00 . A A . 73 CYS HG 1 1 2 2769 1 1 61 CYS N N -5.433 -13.996 3.519 1.00 . A A . 73 CYS N 1 1 2 2770 1 1 61 CYS O O -7.762 -12.135 4.236 1.00 . A A . 73 CYS O 1 1 2 2771 1 1 61 CYS SG S -5.265 -12.904 7.359 1.00 . A A . 73 CYS SG 1 1 2 2772 1 1 62 SER C C -10.342 -12.914 5.747 1.00 . A A . 74 SER C 1 1 2 2773 1 1 62 SER CA C -9.861 -13.866 4.674 1.00 . A A . 74 SER CA 1 1 2 2774 1 1 62 SER CB C -10.709 -15.139 4.668 1.00 . A A . 74 SER CB 1 1 2 2775 1 1 62 SER H H -8.190 -15.087 5.130 1.00 . A A . 74 SER H 1 1 2 2776 1 1 62 SER HA H -9.968 -13.364 3.730 1.00 . A A . 74 SER HA 1 1 2 2777 1 1 62 SER HB2 H -11.639 -14.953 5.184 1.00 . A A . 74 SER HB2 1 1 2 2778 1 1 62 SER HB3 H -10.916 -15.426 3.647 1.00 . A A . 74 SER HB3 1 1 2 2779 1 1 62 SER HG H -9.426 -16.619 4.698 1.00 . A A . 74 SER HG 1 1 2 2780 1 1 62 SER N N -8.449 -14.187 4.844 1.00 . A A . 74 SER N 1 1 2 2781 1 1 62 SER O O -10.976 -11.904 5.438 1.00 . A A . 74 SER O 1 1 2 2782 1 1 62 SER OG O -10.034 -16.205 5.314 1.00 . A A . 74 SER OG 1 1 2 2783 1 1 63 ASN C C -9.270 -11.444 8.487 1.00 . A A . 75 ASN C 1 1 2 2784 1 1 63 ASN CA C -10.445 -12.302 8.058 1.00 . A A . 75 ASN CA 1 1 2 2785 1 1 63 ASN CB C -10.984 -13.091 9.253 1.00 . A A . 75 ASN CB 1 1 2 2786 1 1 63 ASN CG C -12.380 -13.629 9.009 1.00 . A A . 75 ASN CG 1 1 2 2787 1 1 63 ASN H H -9.508 -14.003 7.212 1.00 . A A . 75 ASN H 1 1 2 2788 1 1 63 ASN HA H -11.226 -11.663 7.672 1.00 . A A . 75 ASN HA 1 1 2 2789 1 1 63 ASN HB2 H -10.327 -13.925 9.451 1.00 . A A . 75 ASN HB2 1 1 2 2790 1 1 63 ASN HB3 H -11.012 -12.446 10.119 1.00 . A A . 75 ASN HB3 1 1 2 2791 1 1 63 ASN HD21 H -12.907 -13.174 10.871 1.00 . A A . 75 ASN HD21 1 1 2 2792 1 1 63 ASN HD22 H -14.136 -13.902 9.900 1.00 . A A . 75 ASN HD22 1 1 2 2793 1 1 63 ASN N N -10.032 -13.201 7.002 1.00 . A A . 75 ASN N 1 1 2 2794 1 1 63 ASN ND2 N -13.227 -13.561 10.029 1.00 . A A . 75 ASN ND2 1 1 2 2795 1 1 63 ASN O O -8.494 -11.816 9.368 1.00 . A A . 75 ASN O 1 1 2 2796 1 1 63 ASN OD1 O -12.694 -14.099 7.915 1.00 . A A . 75 ASN OD1 1 1 2 2797 1 1 64 ASP C C -8.423 -7.943 7.659 1.00 . A A . 76 ASP C 1 1 2 2798 1 1 64 ASP CA C -8.092 -9.341 8.174 1.00 . A A . 76 ASP CA 1 1 2 2799 1 1 64 ASP CB C -6.763 -9.822 7.587 1.00 . A A . 76 ASP CB 1 1 2 2800 1 1 64 ASP CG C -5.676 -9.923 8.639 1.00 . A A . 76 ASP CG 1 1 2 2801 1 1 64 ASP H H -9.818 -10.057 7.161 1.00 . A A . 76 ASP H 1 1 2 2802 1 1 64 ASP HA H -8.002 -9.299 9.249 1.00 . A A . 76 ASP HA 1 1 2 2803 1 1 64 ASP HB2 H -6.903 -10.798 7.147 1.00 . A A . 76 ASP HB2 1 1 2 2804 1 1 64 ASP HB3 H -6.438 -9.130 6.825 1.00 . A A . 76 ASP HB3 1 1 2 2805 1 1 64 ASP N N -9.160 -10.283 7.860 1.00 . A A . 76 ASP N 1 1 2 2806 1 1 64 ASP O O -9.066 -7.794 6.620 1.00 . A A . 76 ASP O 1 1 2 2807 1 1 64 ASP OD1 O -5.701 -10.891 9.428 1.00 . A A . 76 ASP OD1 1 1 2 2808 1 1 64 ASP OD2 O -4.800 -9.033 8.675 1.00 . A A . 76 ASP OD2 1 1 2 2809 1 1 65 PRO C C -7.747 -5.254 6.537 1.00 . A A . 77 PRO C 1 1 2 2810 1 1 65 PRO CA C -8.229 -5.514 7.961 1.00 . A A . 77 PRO CA 1 1 2 2811 1 1 65 PRO CB C -7.425 -4.672 8.954 1.00 . A A . 77 PRO CB 1 1 2 2812 1 1 65 PRO CD C -7.197 -6.977 9.617 1.00 . A A . 77 PRO CD 1 1 2 2813 1 1 65 PRO CG C -7.132 -5.561 10.112 1.00 . A A . 77 PRO CG 1 1 2 2814 1 1 65 PRO HA H -9.278 -5.265 8.034 1.00 . A A . 77 PRO HA 1 1 2 2815 1 1 65 PRO HB2 H -6.516 -4.327 8.485 1.00 . A A . 77 PRO HB2 1 1 2 2816 1 1 65 PRO HB3 H -8.016 -3.827 9.260 1.00 . A A . 77 PRO HB3 1 1 2 2817 1 1 65 PRO HD2 H -6.205 -7.356 9.424 1.00 . A A . 77 PRO HD2 1 1 2 2818 1 1 65 PRO HD3 H -7.702 -7.592 10.340 1.00 . A A . 77 PRO HD3 1 1 2 2819 1 1 65 PRO HG2 H -6.144 -5.348 10.492 1.00 . A A . 77 PRO HG2 1 1 2 2820 1 1 65 PRO HG3 H -7.868 -5.402 10.886 1.00 . A A . 77 PRO HG3 1 1 2 2821 1 1 65 PRO N N -7.978 -6.893 8.372 1.00 . A A . 77 PRO N 1 1 2 2822 1 1 65 PRO O O -8.272 -4.385 5.841 1.00 . A A . 77 PRO O 1 1 2 2823 1 1 66 LEU C C -7.142 -6.461 3.733 1.00 . A A . 78 LEU C 1 1 2 2824 1 1 66 LEU CA C -6.190 -5.876 4.770 1.00 . A A . 78 LEU CA 1 1 2 2825 1 1 66 LEU CB C -4.831 -6.572 4.682 1.00 . A A . 78 LEU CB 1 1 2 2826 1 1 66 LEU CD1 C -3.281 -4.788 3.845 1.00 . A A . 78 LEU CD1 1 1 2 2827 1 1 66 LEU CD2 C -2.891 -7.176 3.214 1.00 . A A . 78 LEU CD2 1 1 2 2828 1 1 66 LEU CG C -3.942 -6.119 3.523 1.00 . A A . 78 LEU CG 1 1 2 2829 1 1 66 LEU H H -6.369 -6.693 6.712 1.00 . A A . 78 LEU H 1 1 2 2830 1 1 66 LEU HA H -6.061 -4.823 4.572 1.00 . A A . 78 LEU HA 1 1 2 2831 1 1 66 LEU HB2 H -4.300 -6.395 5.606 1.00 . A A . 78 LEU HB2 1 1 2 2832 1 1 66 LEU HB3 H -5.000 -7.634 4.582 1.00 . A A . 78 LEU HB3 1 1 2 2833 1 1 66 LEU HD11 H -3.231 -4.184 2.951 1.00 . A A . 78 LEU HD11 1 1 2 2834 1 1 66 LEU HD12 H -2.283 -4.962 4.218 1.00 . A A . 78 LEU HD12 1 1 2 2835 1 1 66 LEU HD13 H -3.861 -4.271 4.596 1.00 . A A . 78 LEU HD13 1 1 2 2836 1 1 66 LEU HD21 H -3.222 -8.133 3.589 1.00 . A A . 78 LEU HD21 1 1 2 2837 1 1 66 LEU HD22 H -1.959 -6.906 3.689 1.00 . A A . 78 LEU HD22 1 1 2 2838 1 1 66 LEU HD23 H -2.746 -7.238 2.146 1.00 . A A . 78 LEU HD23 1 1 2 2839 1 1 66 LEU HG H -4.551 -5.984 2.641 1.00 . A A . 78 LEU HG 1 1 2 2840 1 1 66 LEU N N -6.744 -6.017 6.111 1.00 . A A . 78 LEU N 1 1 2 2841 1 1 66 LEU O O -7.453 -5.820 2.729 1.00 . A A . 78 LEU O 1 1 2 2842 1 1 67 GLY C C -9.784 -7.517 2.850 1.00 . A A . 79 GLY C 1 1 2 2843 1 1 67 GLY CA C -8.524 -8.330 3.070 1.00 . A A . 79 GLY CA 1 1 2 2844 1 1 67 GLY H H -7.327 -8.141 4.806 1.00 . A A . 79 GLY H 1 1 2 2845 1 1 67 GLY HA2 H -8.028 -8.472 2.121 1.00 . A A . 79 GLY HA2 1 1 2 2846 1 1 67 GLY HA3 H -8.796 -9.295 3.472 1.00 . A A . 79 GLY HA3 1 1 2 2847 1 1 67 GLY N N -7.607 -7.681 3.987 1.00 . A A . 79 GLY N 1 1 2 2848 1 1 67 GLY O O -10.310 -7.463 1.739 1.00 . A A . 79 GLY O 1 1 2 2849 1 1 68 GLU C C -11.175 -4.753 3.088 1.00 . A A . 80 GLU C 1 1 2 2850 1 1 68 GLU CA C -11.464 -6.057 3.832 1.00 . A A . 80 GLU CA 1 1 2 2851 1 1 68 GLU CB C -12.006 -5.769 5.240 1.00 . A A . 80 GLU CB 1 1 2 2852 1 1 68 GLU CD C -12.253 -3.352 5.935 1.00 . A A . 80 GLU CD 1 1 2 2853 1 1 68 GLU CG C -11.358 -4.576 5.928 1.00 . A A . 80 GLU CG 1 1 2 2854 1 1 68 GLU H H -9.795 -6.958 4.769 1.00 . A A . 80 GLU H 1 1 2 2855 1 1 68 GLU HA H -12.206 -6.613 3.278 1.00 . A A . 80 GLU HA 1 1 2 2856 1 1 68 GLU HB2 H -13.067 -5.583 5.171 1.00 . A A . 80 GLU HB2 1 1 2 2857 1 1 68 GLU HB3 H -11.843 -6.641 5.857 1.00 . A A . 80 GLU HB3 1 1 2 2858 1 1 68 GLU HG2 H -11.134 -4.844 6.950 1.00 . A A . 80 GLU HG2 1 1 2 2859 1 1 68 GLU HG3 H -10.442 -4.332 5.412 1.00 . A A . 80 GLU HG3 1 1 2 2860 1 1 68 GLU N N -10.263 -6.879 3.912 1.00 . A A . 80 GLU N 1 1 2 2861 1 1 68 GLU O O -12.073 -4.143 2.509 1.00 . A A . 80 GLU O 1 1 2 2862 1 1 68 GLU OE1 O -12.892 -3.079 4.897 1.00 . A A . 80 GLU OE1 1 1 2 2863 1 1 68 GLU OE2 O -12.314 -2.667 6.977 1.00 . A A . 80 GLU OE2 1 1 2 2864 1 1 69 LEU C C -9.350 -3.337 0.937 1.00 . A A . 81 LEU C 1 1 2 2865 1 1 69 LEU CA C -9.494 -3.111 2.438 1.00 . A A . 81 LEU CA 1 1 2 2866 1 1 69 LEU CB C -8.166 -2.622 3.019 1.00 . A A . 81 LEU CB 1 1 2 2867 1 1 69 LEU CD1 C -8.583 -0.195 2.545 1.00 . A A . 81 LEU CD1 1 1 2 2868 1 1 69 LEU CD2 C -6.257 -0.998 2.995 1.00 . A A . 81 LEU CD2 1 1 2 2869 1 1 69 LEU CG C -7.606 -1.349 2.383 1.00 . A A . 81 LEU CG 1 1 2 2870 1 1 69 LEU H H -9.241 -4.868 3.586 1.00 . A A . 81 LEU H 1 1 2 2871 1 1 69 LEU HA H -10.252 -2.362 2.609 1.00 . A A . 81 LEU HA 1 1 2 2872 1 1 69 LEU HB2 H -8.304 -2.444 4.074 1.00 . A A . 81 LEU HB2 1 1 2 2873 1 1 69 LEU HB3 H -7.435 -3.407 2.898 1.00 . A A . 81 LEU HB3 1 1 2 2874 1 1 69 LEU HD11 H -9.577 -0.524 2.281 1.00 . A A . 81 LEU HD11 1 1 2 2875 1 1 69 LEU HD12 H -8.290 0.619 1.899 1.00 . A A . 81 LEU HD12 1 1 2 2876 1 1 69 LEU HD13 H -8.577 0.141 3.572 1.00 . A A . 81 LEU HD13 1 1 2 2877 1 1 69 LEU HD21 H -5.592 -0.644 2.221 1.00 . A A . 81 LEU HD21 1 1 2 2878 1 1 69 LEU HD22 H -5.833 -1.875 3.461 1.00 . A A . 81 LEU HD22 1 1 2 2879 1 1 69 LEU HD23 H -6.388 -0.225 3.738 1.00 . A A . 81 LEU HD23 1 1 2 2880 1 1 69 LEU HG H -7.461 -1.516 1.326 1.00 . A A . 81 LEU HG 1 1 2 2881 1 1 69 LEU N N -9.911 -4.337 3.108 1.00 . A A . 81 LEU N 1 1 2 2882 1 1 69 LEU O O -10.044 -2.712 0.134 1.00 . A A . 81 LEU O 1 1 2 2883 1 1 70 PHE C C -9.425 -5.221 -1.463 1.00 . A A . 82 PHE C 1 1 2 2884 1 1 70 PHE CA C -8.206 -4.547 -0.840 1.00 . A A . 82 PHE CA 1 1 2 2885 1 1 70 PHE CB C -6.979 -5.451 -0.987 1.00 . A A . 82 PHE CB 1 1 2 2886 1 1 70 PHE CD1 C -5.422 -3.484 -0.875 1.00 . A A . 82 PHE CD1 1 1 2 2887 1 1 70 PHE CD2 C -4.762 -5.514 0.187 1.00 . A A . 82 PHE CD2 1 1 2 2888 1 1 70 PHE CE1 C -4.243 -2.886 -0.474 1.00 . A A . 82 PHE CE1 1 1 2 2889 1 1 70 PHE CE2 C -3.580 -4.921 0.591 1.00 . A A . 82 PHE CE2 1 1 2 2890 1 1 70 PHE CG C -5.696 -4.803 -0.550 1.00 . A A . 82 PHE CG 1 1 2 2891 1 1 70 PHE CZ C -3.321 -3.606 0.260 1.00 . A A . 82 PHE CZ 1 1 2 2892 1 1 70 PHE H H -7.922 -4.699 1.254 1.00 . A A . 82 PHE H 1 1 2 2893 1 1 70 PHE HA H -8.021 -3.618 -1.358 1.00 . A A . 82 PHE HA 1 1 2 2894 1 1 70 PHE HB2 H -7.122 -6.340 -0.391 1.00 . A A . 82 PHE HB2 1 1 2 2895 1 1 70 PHE HB3 H -6.873 -5.734 -2.025 1.00 . A A . 82 PHE HB3 1 1 2 2896 1 1 70 PHE HD1 H -6.143 -2.920 -1.449 1.00 . A A . 82 PHE HD1 1 1 2 2897 1 1 70 PHE HD2 H -4.964 -6.543 0.447 1.00 . A A . 82 PHE HD2 1 1 2 2898 1 1 70 PHE HE1 H -4.043 -1.857 -0.734 1.00 . A A . 82 PHE HE1 1 1 2 2899 1 1 70 PHE HE2 H -2.861 -5.486 1.165 1.00 . A A . 82 PHE HE2 1 1 2 2900 1 1 70 PHE HZ H -2.398 -3.140 0.575 1.00 . A A . 82 PHE HZ 1 1 2 2901 1 1 70 PHE N N -8.444 -4.235 0.565 1.00 . A A . 82 PHE N 1 1 2 2902 1 1 70 PHE O O -9.650 -5.126 -2.670 1.00 . A A . 82 PHE O 1 1 2 2903 1 1 71 GLY C C -11.082 -7.917 -1.762 1.00 . A A . 83 GLY C 1 1 2 2904 1 1 71 GLY CA C -11.397 -6.579 -1.124 1.00 . A A . 83 GLY CA 1 1 2 2905 1 1 71 GLY H H -9.984 -5.943 0.319 1.00 . A A . 83 GLY H 1 1 2 2906 1 1 71 GLY HA2 H -12.074 -6.738 -0.297 1.00 . A A . 83 GLY HA2 1 1 2 2907 1 1 71 GLY HA3 H -11.882 -5.949 -1.855 1.00 . A A . 83 GLY HA3 1 1 2 2908 1 1 71 GLY N N -10.211 -5.901 -0.634 1.00 . A A . 83 GLY N 1 1 2 2909 1 1 71 GLY O O -11.660 -8.274 -2.789 1.00 . A A . 83 GLY O 1 1 2 2910 1 1 72 VAL C C -9.498 -10.948 -0.537 1.00 . A A . 84 VAL C 1 1 2 2911 1 1 72 VAL CA C -9.772 -9.966 -1.671 1.00 . A A . 84 VAL CA 1 1 2 2912 1 1 72 VAL CB C -8.519 -9.866 -2.563 1.00 . A A . 84 VAL CB 1 1 2 2913 1 1 72 VAL CG1 C -8.808 -9.028 -3.798 1.00 . A A . 84 VAL CG1 1 1 2 2914 1 1 72 VAL CG2 C -7.350 -9.288 -1.779 1.00 . A A . 84 VAL CG2 1 1 2 2915 1 1 72 VAL H H -9.737 -8.321 -0.339 1.00 . A A . 84 VAL H 1 1 2 2916 1 1 72 VAL HA H -10.586 -10.343 -2.272 1.00 . A A . 84 VAL HA 1 1 2 2917 1 1 72 VAL HB H -8.252 -10.861 -2.885 1.00 . A A . 84 VAL HB 1 1 2 2918 1 1 72 VAL HG11 H -8.796 -7.981 -3.534 1.00 . A A . 84 VAL HG11 1 1 2 2919 1 1 72 VAL HG12 H -9.780 -9.289 -4.191 1.00 . A A . 84 VAL HG12 1 1 2 2920 1 1 72 VAL HG13 H -8.054 -9.219 -4.547 1.00 . A A . 84 VAL HG13 1 1 2 2921 1 1 72 VAL HG21 H -6.758 -10.093 -1.370 1.00 . A A . 84 VAL HG21 1 1 2 2922 1 1 72 VAL HG22 H -7.724 -8.672 -0.976 1.00 . A A . 84 VAL HG22 1 1 2 2923 1 1 72 VAL HG23 H -6.737 -8.689 -2.437 1.00 . A A . 84 VAL HG23 1 1 2 2924 1 1 72 VAL N N -10.162 -8.660 -1.155 1.00 . A A . 84 VAL N 1 1 2 2925 1 1 72 VAL O O -9.289 -10.547 0.608 1.00 . A A . 84 VAL O 1 1 2 2926 1 1 73 GLN C C -7.794 -13.727 0.083 1.00 . A A . 85 GLN C 1 1 2 2927 1 1 73 GLN CA C -9.252 -13.277 0.125 1.00 . A A . 85 GLN CA 1 1 2 2928 1 1 73 GLN CB C -10.179 -14.469 -0.121 1.00 . A A . 85 GLN CB 1 1 2 2929 1 1 73 GLN CD C -10.938 -16.755 0.641 1.00 . A A . 85 GLN CD 1 1 2 2930 1 1 73 GLN CG C -9.916 -15.647 0.803 1.00 . A A . 85 GLN CG 1 1 2 2931 1 1 73 GLN H H -9.673 -12.495 -1.792 1.00 . A A . 85 GLN H 1 1 2 2932 1 1 73 GLN HA H -9.461 -12.864 1.101 1.00 . A A . 85 GLN HA 1 1 2 2933 1 1 73 GLN HB2 H -11.201 -14.151 0.020 1.00 . A A . 85 GLN HB2 1 1 2 2934 1 1 73 GLN HB3 H -10.053 -14.804 -1.140 1.00 . A A . 85 GLN HB3 1 1 2 2935 1 1 73 GLN HE21 H -9.754 -18.023 1.613 1.00 . A A . 85 GLN HE21 1 1 2 2936 1 1 73 GLN HE22 H -11.262 -18.669 1.071 1.00 . A A . 85 GLN HE22 1 1 2 2937 1 1 73 GLN HG2 H -8.938 -16.045 0.583 1.00 . A A . 85 GLN HG2 1 1 2 2938 1 1 73 GLN HG3 H -9.941 -15.298 1.824 1.00 . A A . 85 GLN HG3 1 1 2 2939 1 1 73 GLN N N -9.500 -12.236 -0.863 1.00 . A A . 85 GLN N 1 1 2 2940 1 1 73 GLN NE2 N -10.619 -17.935 1.161 1.00 . A A . 85 GLN NE2 1 1 2 2941 1 1 73 GLN O O -7.223 -14.112 1.103 1.00 . A A . 85 GLN O 1 1 2 2942 1 1 73 GLN OE1 O -12.003 -16.553 0.057 1.00 . A A . 85 GLN OE1 1 1 2 2943 1 1 74 GLU C C -5.214 -13.447 -2.534 1.00 . A A . 86 GLU C 1 1 2 2944 1 1 74 GLU CA C -5.808 -14.078 -1.280 1.00 . A A . 86 GLU CA 1 1 2 2945 1 1 74 GLU CB C -5.701 -15.601 -1.360 1.00 . A A . 86 GLU CB 1 1 2 2946 1 1 74 GLU CD C -7.377 -17.398 -1.950 1.00 . A A . 86 GLU CD 1 1 2 2947 1 1 74 GLU CG C -6.569 -16.216 -2.447 1.00 . A A . 86 GLU CG 1 1 2 2948 1 1 74 GLU H H -7.707 -13.359 -1.881 1.00 . A A . 86 GLU H 1 1 2 2949 1 1 74 GLU HA H -5.253 -13.731 -0.421 1.00 . A A . 86 GLU HA 1 1 2 2950 1 1 74 GLU HB2 H -4.673 -15.868 -1.556 1.00 . A A . 86 GLU HB2 1 1 2 2951 1 1 74 GLU HB3 H -5.998 -16.022 -0.411 1.00 . A A . 86 GLU HB3 1 1 2 2952 1 1 74 GLU HG2 H -7.250 -15.463 -2.814 1.00 . A A . 86 GLU HG2 1 1 2 2953 1 1 74 GLU HG3 H -5.932 -16.547 -3.254 1.00 . A A . 86 GLU HG3 1 1 2 2954 1 1 74 GLU N N -7.199 -13.676 -1.104 1.00 . A A . 86 GLU N 1 1 2 2955 1 1 74 GLU O O -5.926 -13.173 -3.500 1.00 . A A . 86 GLU O 1 1 2 2956 1 1 74 GLU OE1 O -6.857 -18.162 -1.109 1.00 . A A . 86 GLU OE1 1 1 2 2957 1 1 74 GLU OE2 O -8.530 -17.561 -2.401 1.00 . A A . 86 GLU OE2 1 1 2 2958 1 1 75 PHE C C -1.715 -12.866 -3.567 1.00 . A A . 87 PHE C 1 1 2 2959 1 1 75 PHE CA C -3.217 -12.617 -3.648 1.00 . A A . 87 PHE CA 1 1 2 2960 1 1 75 PHE CB C -3.494 -11.113 -3.703 1.00 . A A . 87 PHE CB 1 1 2 2961 1 1 75 PHE CD1 C -3.618 -10.289 -1.335 1.00 . A A . 87 PHE CD1 1 1 2 2962 1 1 75 PHE CD2 C -1.709 -9.706 -2.640 1.00 . A A . 87 PHE CD2 1 1 2 2963 1 1 75 PHE CE1 C -3.101 -9.592 -0.260 1.00 . A A . 87 PHE CE1 1 1 2 2964 1 1 75 PHE CE2 C -1.186 -9.007 -1.568 1.00 . A A . 87 PHE CE2 1 1 2 2965 1 1 75 PHE CG C -2.929 -10.354 -2.536 1.00 . A A . 87 PHE CG 1 1 2 2966 1 1 75 PHE CZ C -1.883 -8.950 -0.377 1.00 . A A . 87 PHE CZ 1 1 2 2967 1 1 75 PHE H H -3.390 -13.458 -1.712 1.00 . A A . 87 PHE H 1 1 2 2968 1 1 75 PHE HA H -3.598 -13.078 -4.547 1.00 . A A . 87 PHE HA 1 1 2 2969 1 1 75 PHE HB2 H -3.059 -10.707 -4.604 1.00 . A A . 87 PHE HB2 1 1 2 2970 1 1 75 PHE HB3 H -4.562 -10.951 -3.720 1.00 . A A . 87 PHE HB3 1 1 2 2971 1 1 75 PHE HD1 H -4.570 -10.791 -1.243 1.00 . A A . 87 PHE HD1 1 1 2 2972 1 1 75 PHE HD2 H -1.164 -9.749 -3.571 1.00 . A A . 87 PHE HD2 1 1 2 2973 1 1 75 PHE HE1 H -3.648 -9.549 0.670 1.00 . A A . 87 PHE HE1 1 1 2 2974 1 1 75 PHE HE2 H -0.234 -8.506 -1.662 1.00 . A A . 87 PHE HE2 1 1 2 2975 1 1 75 PHE HZ H -1.477 -8.405 0.462 1.00 . A A . 87 PHE HZ 1 1 2 2976 1 1 75 PHE N N -3.905 -13.217 -2.511 1.00 . A A . 87 PHE N 1 1 2 2977 1 1 75 PHE O O -1.165 -13.060 -2.483 1.00 . A A . 87 PHE O 1 1 2 2978 1 1 76 SER C C 1.123 -11.741 -4.876 1.00 . A A . 88 SER C 1 1 2 2979 1 1 76 SER CA C 0.383 -13.071 -4.779 1.00 . A A . 88 SER CA 1 1 2 2980 1 1 76 SER CB C 0.740 -13.956 -5.975 1.00 . A A . 88 SER CB 1 1 2 2981 1 1 76 SER H H -1.550 -12.689 -5.551 1.00 . A A . 88 SER H 1 1 2 2982 1 1 76 SER HA H 0.681 -13.571 -3.870 1.00 . A A . 88 SER HA 1 1 2 2983 1 1 76 SER HB2 H 0.010 -13.811 -6.757 1.00 . A A . 88 SER HB2 1 1 2 2984 1 1 76 SER HB3 H 1.719 -13.685 -6.341 1.00 . A A . 88 SER HB3 1 1 2 2985 1 1 76 SER HG H 0.612 -15.866 -6.392 1.00 . A A . 88 SER HG 1 1 2 2986 1 1 76 SER N N -1.056 -12.853 -4.720 1.00 . A A . 88 SER N 1 1 2 2987 1 1 76 SER O O 0.633 -10.792 -5.488 1.00 . A A . 88 SER O 1 1 2 2988 1 1 76 SER OG O 0.751 -15.325 -5.611 1.00 . A A . 88 SER OG 1 1 2 2989 1 1 77 VAL C C 4.047 -10.430 -5.497 1.00 . A A . 89 VAL C 1 1 2 2990 1 1 77 VAL CA C 3.106 -10.460 -4.294 1.00 . A A . 89 VAL CA 1 1 2 2991 1 1 77 VAL CB C 3.932 -10.295 -3.004 1.00 . A A . 89 VAL CB 1 1 2 2992 1 1 77 VAL CG1 C 3.051 -9.802 -1.868 1.00 . A A . 89 VAL CG1 1 1 2 2993 1 1 77 VAL CG2 C 4.618 -11.599 -2.628 1.00 . A A . 89 VAL CG2 1 1 2 2994 1 1 77 VAL H H 2.643 -12.467 -3.799 1.00 . A A . 89 VAL H 1 1 2 2995 1 1 77 VAL HA H 2.426 -9.622 -4.365 1.00 . A A . 89 VAL HA 1 1 2 2996 1 1 77 VAL HB H 4.695 -9.551 -3.184 1.00 . A A . 89 VAL HB 1 1 2 2997 1 1 77 VAL HG11 H 3.516 -10.040 -0.923 1.00 . A A . 89 VAL HG11 1 1 2 2998 1 1 77 VAL HG12 H 2.086 -10.284 -1.926 1.00 . A A . 89 VAL HG12 1 1 2 2999 1 1 77 VAL HG13 H 2.925 -8.733 -1.949 1.00 . A A . 89 VAL HG13 1 1 2 3000 1 1 77 VAL HG21 H 3.884 -12.297 -2.253 1.00 . A A . 89 VAL HG21 1 1 2 3001 1 1 77 VAL HG22 H 5.357 -11.409 -1.863 1.00 . A A . 89 VAL HG22 1 1 2 3002 1 1 77 VAL HG23 H 5.101 -12.017 -3.499 1.00 . A A . 89 VAL HG23 1 1 2 3003 1 1 77 VAL N N 2.304 -11.678 -4.271 1.00 . A A . 89 VAL N 1 1 2 3004 1 1 77 VAL O O 4.949 -9.596 -5.567 1.00 . A A . 89 VAL O 1 1 2 3005 1 1 78 LYS C C 4.273 -10.311 -8.631 1.00 . A A . 90 LYS C 1 1 2 3006 1 1 78 LYS CA C 4.662 -11.405 -7.642 1.00 . A A . 90 LYS CA 1 1 2 3007 1 1 78 LYS CB C 4.531 -12.779 -8.303 1.00 . A A . 90 LYS CB 1 1 2 3008 1 1 78 LYS CD C 5.600 -14.534 -9.749 1.00 . A A . 90 LYS CD 1 1 2 3009 1 1 78 LYS CE C 6.874 -14.978 -10.449 1.00 . A A . 90 LYS CE 1 1 2 3010 1 1 78 LYS CG C 5.829 -13.287 -8.911 1.00 . A A . 90 LYS CG 1 1 2 3011 1 1 78 LYS H H 3.096 -11.978 -6.341 1.00 . A A . 90 LYS H 1 1 2 3012 1 1 78 LYS HA H 5.688 -11.255 -7.342 1.00 . A A . 90 LYS HA 1 1 2 3013 1 1 78 LYS HB2 H 4.203 -13.492 -7.562 1.00 . A A . 90 LYS HB2 1 1 2 3014 1 1 78 LYS HB3 H 3.791 -12.720 -9.087 1.00 . A A . 90 LYS HB3 1 1 2 3015 1 1 78 LYS HD2 H 5.259 -15.331 -9.105 1.00 . A A . 90 LYS HD2 1 1 2 3016 1 1 78 LYS HD3 H 4.846 -14.323 -10.493 1.00 . A A . 90 LYS HD3 1 1 2 3017 1 1 78 LYS HE2 H 6.627 -15.297 -11.450 1.00 . A A . 90 LYS HE2 1 1 2 3018 1 1 78 LYS HE3 H 7.554 -14.140 -10.496 1.00 . A A . 90 LYS HE3 1 1 2 3019 1 1 78 LYS HG2 H 6.247 -12.515 -9.540 1.00 . A A . 90 LYS HG2 1 1 2 3020 1 1 78 LYS HG3 H 6.521 -13.520 -8.115 1.00 . A A . 90 LYS HG3 1 1 2 3021 1 1 78 LYS HZ1 H 6.825 -16.735 -9.320 1.00 . A A . 90 LYS HZ1 1 1 2 3022 1 1 78 LYS HZ2 H 8.141 -15.733 -8.969 1.00 . A A . 90 LYS HZ2 1 1 2 3023 1 1 78 LYS HZ3 H 8.130 -16.646 -10.393 1.00 . A A . 90 LYS HZ3 1 1 2 3024 1 1 78 LYS N N 3.831 -11.339 -6.446 1.00 . A A . 90 LYS N 1 1 2 3025 1 1 78 LYS NZ N 7.539 -16.102 -9.733 1.00 . A A . 90 LYS NZ 1 1 2 3026 1 1 78 LYS O O 5.119 -9.783 -9.352 1.00 . A A . 90 LYS O 1 1 2 3027 1 1 79 GLU C C 2.440 -7.588 -8.850 1.00 . A A . 91 GLU C 1 1 2 3028 1 1 79 GLU CA C 2.485 -8.940 -9.555 1.00 . A A . 91 GLU CA 1 1 2 3029 1 1 79 GLU CB C 1.092 -9.310 -10.067 1.00 . A A . 91 GLU CB 1 1 2 3030 1 1 79 GLU CD C -1.296 -9.862 -9.458 1.00 . A A . 91 GLU CD 1 1 2 3031 1 1 79 GLU CG C 0.134 -9.743 -8.970 1.00 . A A . 91 GLU CG 1 1 2 3032 1 1 79 GLU H H 2.361 -10.430 -8.056 1.00 . A A . 91 GLU H 1 1 2 3033 1 1 79 GLU HA H 3.162 -8.872 -10.394 1.00 . A A . 91 GLU HA 1 1 2 3034 1 1 79 GLU HB2 H 0.666 -8.453 -10.569 1.00 . A A . 91 GLU HB2 1 1 2 3035 1 1 79 GLU HB3 H 1.185 -10.120 -10.775 1.00 . A A . 91 GLU HB3 1 1 2 3036 1 1 79 GLU HG2 H 0.450 -10.704 -8.592 1.00 . A A . 91 GLU HG2 1 1 2 3037 1 1 79 GLU HG3 H 0.167 -9.015 -8.172 1.00 . A A . 91 GLU HG3 1 1 2 3038 1 1 79 GLU N N 2.987 -9.974 -8.657 1.00 . A A . 91 GLU N 1 1 2 3039 1 1 79 GLU O O 1.386 -7.152 -8.387 1.00 . A A . 91 GLU O 1 1 2 3040 1 1 79 GLU OE1 O -1.498 -10.350 -10.590 1.00 . A A . 91 GLU OE1 1 1 2 3041 1 1 79 GLU OE2 O -2.215 -9.467 -8.709 1.00 . A A . 91 GLU OE2 1 1 2 3042 1 1 80 HIS C C 2.759 -4.613 -8.777 1.00 . A A . 92 HIS C 1 1 2 3043 1 1 80 HIS CA C 3.690 -5.629 -8.121 1.00 . A A . 92 HIS CA 1 1 2 3044 1 1 80 HIS CB C 5.132 -5.122 -8.173 1.00 . A A . 92 HIS CB 1 1 2 3045 1 1 80 HIS CD2 C 5.828 -6.714 -6.246 1.00 . A A . 92 HIS CD2 1 1 2 3046 1 1 80 HIS CE1 C 8.000 -6.636 -6.536 1.00 . A A . 92 HIS CE1 1 1 2 3047 1 1 80 HIS CG C 6.069 -5.892 -7.295 1.00 . A A . 92 HIS CG 1 1 2 3048 1 1 80 HIS H H 4.397 -7.332 -9.158 1.00 . A A . 92 HIS H 1 1 2 3049 1 1 80 HIS HA H 3.399 -5.752 -7.089 1.00 . A A . 92 HIS HA 1 1 2 3050 1 1 80 HIS HB2 H 5.495 -5.193 -9.187 1.00 . A A . 92 HIS HB2 1 1 2 3051 1 1 80 HIS HB3 H 5.154 -4.088 -7.859 1.00 . A A . 92 HIS HB3 1 1 2 3052 1 1 80 HIS HD1 H 7.929 -5.354 -8.129 1.00 . A A . 92 HIS HD1 1 1 2 3053 1 1 80 HIS HD2 H 4.859 -6.970 -5.841 1.00 . A A . 92 HIS HD2 1 1 2 3054 1 1 80 HIS HE1 H 9.060 -6.806 -6.416 1.00 . A A . 92 HIS HE1 1 1 2 3055 1 1 80 HIS HE2 H 7.179 -7.831 -5.089 1.00 . A A . 92 HIS HE2 1 1 2 3056 1 1 80 HIS N N 3.592 -6.931 -8.771 1.00 . A A . 92 HIS N 1 1 2 3057 1 1 80 HIS ND1 N 7.440 -5.864 -7.450 1.00 . A A . 92 HIS ND1 1 1 2 3058 1 1 80 HIS NE2 N 7.044 -7.162 -5.793 1.00 . A A . 92 HIS NE2 1 1 2 3059 1 1 80 HIS O O 2.256 -3.702 -8.120 1.00 . A A . 92 HIS O 1 1 2 3060 1 1 81 ARG C C 0.278 -3.795 -10.197 1.00 . A A . 93 ARG C 1 1 2 3061 1 1 81 ARG CA C 1.667 -3.869 -10.824 1.00 . A A . 93 ARG CA 1 1 2 3062 1 1 81 ARG CB C 1.557 -4.322 -12.281 1.00 . A A . 93 ARG CB 1 1 2 3063 1 1 81 ARG CD C 2.142 -2.928 -14.294 1.00 . A A . 93 ARG CD 1 1 2 3064 1 1 81 ARG CG C 2.677 -3.799 -13.167 1.00 . A A . 93 ARG CG 1 1 2 3065 1 1 81 ARG CZ C 2.146 -0.549 -14.939 1.00 . A A . 93 ARG CZ 1 1 2 3066 1 1 81 ARG H H 2.966 -5.519 -10.548 1.00 . A A . 93 ARG H 1 1 2 3067 1 1 81 ARG HA H 2.113 -2.886 -10.796 1.00 . A A . 93 ARG HA 1 1 2 3068 1 1 81 ARG HB2 H 1.577 -5.402 -12.312 1.00 . A A . 93 ARG HB2 1 1 2 3069 1 1 81 ARG HB3 H 0.615 -3.977 -12.682 1.00 . A A . 93 ARG HB3 1 1 2 3070 1 1 81 ARG HD2 H 2.644 -3.200 -15.211 1.00 . A A . 93 ARG HD2 1 1 2 3071 1 1 81 ARG HD3 H 1.082 -3.106 -14.399 1.00 . A A . 93 ARG HD3 1 1 2 3072 1 1 81 ARG HE H 2.687 -1.251 -13.150 1.00 . A A . 93 ARG HE 1 1 2 3073 1 1 81 ARG HG2 H 3.354 -3.213 -12.565 1.00 . A A . 93 ARG HG2 1 1 2 3074 1 1 81 ARG HG3 H 3.206 -4.638 -13.594 1.00 . A A . 93 ARG HG3 1 1 2 3075 1 1 81 ARG HH11 H 1.533 -1.812 -16.395 1.00 . A A . 93 ARG HH11 1 1 2 3076 1 1 81 ARG HH12 H 1.545 -0.134 -16.824 1.00 . A A . 93 ARG HH12 1 1 2 3077 1 1 81 ARG HH21 H 2.704 0.956 -13.712 1.00 . A A . 93 ARG HH21 1 1 2 3078 1 1 81 ARG HH22 H 2.210 1.438 -15.300 1.00 . A A . 93 ARG HH22 1 1 2 3079 1 1 81 ARG N N 2.536 -4.775 -10.078 1.00 . A A . 93 ARG N 1 1 2 3080 1 1 81 ARG NE N 2.362 -1.506 -14.039 1.00 . A A . 93 ARG NE 1 1 2 3081 1 1 81 ARG NH1 N 1.705 -0.857 -16.152 1.00 . A A . 93 ARG NH1 1 1 2 3082 1 1 81 ARG NH2 N 2.372 0.719 -14.624 1.00 . A A . 93 ARG NH2 1 1 2 3083 1 1 81 ARG O O -0.326 -2.725 -10.127 1.00 . A A . 93 ARG O 1 1 2 3084 1 1 82 ARG C C -1.537 -4.339 -7.751 1.00 . A A . 94 ARG C 1 1 2 3085 1 1 82 ARG CA C -1.543 -5.003 -9.126 1.00 . A A . 94 ARG CA 1 1 2 3086 1 1 82 ARG CB C -2.000 -6.459 -9.002 1.00 . A A . 94 ARG CB 1 1 2 3087 1 1 82 ARG CD C -4.439 -6.366 -9.610 1.00 . A A . 94 ARG CD 1 1 2 3088 1 1 82 ARG CG C -3.058 -6.853 -10.020 1.00 . A A . 94 ARG CG 1 1 2 3089 1 1 82 ARG CZ C -5.567 -8.352 -8.685 1.00 . A A . 94 ARG CZ 1 1 2 3090 1 1 82 ARG H H 0.304 -5.760 -9.830 1.00 . A A . 94 ARG H 1 1 2 3091 1 1 82 ARG HA H -2.234 -4.473 -9.764 1.00 . A A . 94 ARG HA 1 1 2 3092 1 1 82 ARG HB2 H -1.145 -7.105 -9.136 1.00 . A A . 94 ARG HB2 1 1 2 3093 1 1 82 ARG HB3 H -2.407 -6.616 -8.014 1.00 . A A . 94 ARG HB3 1 1 2 3094 1 1 82 ARG HD2 H -4.385 -5.970 -8.606 1.00 . A A . 94 ARG HD2 1 1 2 3095 1 1 82 ARG HD3 H -4.746 -5.583 -10.288 1.00 . A A . 94 ARG HD3 1 1 2 3096 1 1 82 ARG HE H -6.026 -7.480 -10.420 1.00 . A A . 94 ARG HE 1 1 2 3097 1 1 82 ARG HG2 H -2.804 -6.419 -10.975 1.00 . A A . 94 ARG HG2 1 1 2 3098 1 1 82 ARG HG3 H -3.077 -7.930 -10.106 1.00 . A A . 94 ARG HG3 1 1 2 3099 1 1 82 ARG HH11 H -4.075 -7.623 -7.530 1.00 . A A . 94 ARG HH11 1 1 2 3100 1 1 82 ARG HH12 H -4.885 -9.018 -6.902 1.00 . A A . 94 ARG HH12 1 1 2 3101 1 1 82 ARG HH21 H -7.093 -9.315 -9.595 1.00 . A A . 94 ARG HH21 1 1 2 3102 1 1 82 ARG HH22 H -6.598 -9.979 -8.074 1.00 . A A . 94 ARG HH22 1 1 2 3103 1 1 82 ARG N N -0.224 -4.939 -9.744 1.00 . A A . 94 ARG N 1 1 2 3104 1 1 82 ARG NE N -5.430 -7.438 -9.643 1.00 . A A . 94 ARG NE 1 1 2 3105 1 1 82 ARG NH1 N -4.777 -8.329 -7.618 1.00 . A A . 94 ARG NH1 1 1 2 3106 1 1 82 ARG NH2 N -6.495 -9.293 -8.793 1.00 . A A . 94 ARG NH2 1 1 2 3107 1 1 82 ARG O O -2.303 -3.410 -7.497 1.00 . A A . 94 ARG O 1 1 2 3108 1 1 83 ILE C C -0.385 -2.768 -5.534 1.00 . A A . 95 ILE C 1 1 2 3109 1 1 83 ILE CA C -0.561 -4.285 -5.517 1.00 . A A . 95 ILE CA 1 1 2 3110 1 1 83 ILE CB C 0.613 -4.922 -4.752 1.00 . A A . 95 ILE CB 1 1 2 3111 1 1 83 ILE CD1 C 1.554 -7.153 -3.966 1.00 . A A . 95 ILE CD1 1 1 2 3112 1 1 83 ILE CG1 C 0.473 -6.446 -4.750 1.00 . A A . 95 ILE CG1 1 1 2 3113 1 1 83 ILE CG2 C 0.674 -4.385 -3.327 1.00 . A A . 95 ILE CG2 1 1 2 3114 1 1 83 ILE H H -0.087 -5.567 -7.134 1.00 . A A . 95 ILE H 1 1 2 3115 1 1 83 ILE HA H -1.473 -4.525 -4.989 1.00 . A A . 95 ILE HA 1 1 2 3116 1 1 83 ILE HB H 1.531 -4.652 -5.252 1.00 . A A . 95 ILE HB 1 1 2 3117 1 1 83 ILE HD11 H 1.109 -7.923 -3.355 1.00 . A A . 95 ILE HD11 1 1 2 3118 1 1 83 ILE HD12 H 2.062 -6.440 -3.334 1.00 . A A . 95 ILE HD12 1 1 2 3119 1 1 83 ILE HD13 H 2.261 -7.598 -4.650 1.00 . A A . 95 ILE HD13 1 1 2 3120 1 1 83 ILE HG12 H -0.478 -6.713 -4.314 1.00 . A A . 95 ILE HG12 1 1 2 3121 1 1 83 ILE HG13 H 0.511 -6.806 -5.767 1.00 . A A . 95 ILE HG13 1 1 2 3122 1 1 83 ILE HG21 H -0.324 -4.332 -2.920 1.00 . A A . 95 ILE HG21 1 1 2 3123 1 1 83 ILE HG22 H 1.114 -3.399 -3.333 1.00 . A A . 95 ILE HG22 1 1 2 3124 1 1 83 ILE HG23 H 1.277 -5.043 -2.718 1.00 . A A . 95 ILE HG23 1 1 2 3125 1 1 83 ILE N N -0.669 -4.825 -6.869 1.00 . A A . 95 ILE N 1 1 2 3126 1 1 83 ILE O O -1.049 -2.049 -4.787 1.00 . A A . 95 ILE O 1 1 2 3127 1 1 84 TYR C C -0.521 -0.084 -6.755 1.00 . A A . 96 TYR C 1 1 2 3128 1 1 84 TYR CA C 0.772 -0.855 -6.500 1.00 . A A . 96 TYR CA 1 1 2 3129 1 1 84 TYR CB C 1.774 -0.584 -7.624 1.00 . A A . 96 TYR CB 1 1 2 3130 1 1 84 TYR CD1 C 3.595 0.978 -6.836 1.00 . A A . 96 TYR CD1 1 1 2 3131 1 1 84 TYR CD2 C 4.092 -1.349 -6.974 1.00 . A A . 96 TYR CD2 1 1 2 3132 1 1 84 TYR CE1 C 4.879 1.230 -6.392 1.00 . A A . 96 TYR CE1 1 1 2 3133 1 1 84 TYR CE2 C 5.377 -1.106 -6.529 1.00 . A A . 96 TYR CE2 1 1 2 3134 1 1 84 TYR CG C 3.179 -0.313 -7.134 1.00 . A A . 96 TYR CG 1 1 2 3135 1 1 84 TYR CZ C 5.766 0.185 -6.241 1.00 . A A . 96 TYR CZ 1 1 2 3136 1 1 84 TYR H H 1.010 -2.909 -6.959 1.00 . A A . 96 TYR H 1 1 2 3137 1 1 84 TYR HA H 1.196 -0.523 -5.564 1.00 . A A . 96 TYR HA 1 1 2 3138 1 1 84 TYR HB2 H 1.812 -1.443 -8.277 1.00 . A A . 96 TYR HB2 1 1 2 3139 1 1 84 TYR HB3 H 1.448 0.277 -8.189 1.00 . A A . 96 TYR HB3 1 1 2 3140 1 1 84 TYR HD1 H 2.898 1.794 -6.955 1.00 . A A . 96 TYR HD1 1 1 2 3141 1 1 84 TYR HD2 H 3.785 -2.359 -7.200 1.00 . A A . 96 TYR HD2 1 1 2 3142 1 1 84 TYR HE1 H 5.183 2.241 -6.165 1.00 . A A . 96 TYR HE1 1 1 2 3143 1 1 84 TYR HE2 H 6.072 -1.925 -6.412 1.00 . A A . 96 TYR HE2 1 1 2 3144 1 1 84 TYR HH H 7.024 1.102 -5.112 1.00 . A A . 96 TYR HH 1 1 2 3145 1 1 84 TYR N N 0.512 -2.287 -6.389 1.00 . A A . 96 TYR N 1 1 2 3146 1 1 84 TYR O O -0.774 0.949 -6.134 1.00 . A A . 96 TYR O 1 1 2 3147 1 1 84 TYR OH O 7.046 0.432 -5.799 1.00 . A A . 96 TYR OH 1 1 2 3148 1 1 85 ALA C C -3.613 -0.098 -6.871 1.00 . A A . 97 ALA C 1 1 2 3149 1 1 85 ALA CA C -2.605 0.041 -8.008 1.00 . A A . 97 ALA CA 1 1 2 3150 1 1 85 ALA CB C -3.168 -0.553 -9.291 1.00 . A A . 97 ALA CB 1 1 2 3151 1 1 85 ALA H H -1.081 -1.423 -8.130 1.00 . A A . 97 ALA H 1 1 2 3152 1 1 85 ALA HA H -2.414 1.091 -8.180 1.00 . A A . 97 ALA HA 1 1 2 3153 1 1 85 ALA HB1 H -2.836 0.033 -10.135 1.00 . A A . 97 ALA HB1 1 1 2 3154 1 1 85 ALA HB2 H -4.247 -0.545 -9.248 1.00 . A A . 97 ALA HB2 1 1 2 3155 1 1 85 ALA HB3 H -2.819 -1.570 -9.399 1.00 . A A . 97 ALA HB3 1 1 2 3156 1 1 85 ALA N N -1.337 -0.596 -7.671 1.00 . A A . 97 ALA N 1 1 2 3157 1 1 85 ALA O O -4.522 0.720 -6.730 1.00 . A A . 97 ALA O 1 1 2 3158 1 1 86 MET C C -4.224 -0.286 -3.891 1.00 . A A . 98 MET C 1 1 2 3159 1 1 86 MET CA C -4.346 -1.388 -4.940 1.00 . A A . 98 MET CA 1 1 2 3160 1 1 86 MET CB C -4.040 -2.747 -4.306 1.00 . A A . 98 MET CB 1 1 2 3161 1 1 86 MET CE C -3.516 -5.861 -3.414 1.00 . A A . 98 MET CE 1 1 2 3162 1 1 86 MET CG C -4.282 -3.922 -5.238 1.00 . A A . 98 MET CG 1 1 2 3163 1 1 86 MET H H -2.707 -1.761 -6.227 1.00 . A A . 98 MET H 1 1 2 3164 1 1 86 MET HA H -5.356 -1.397 -5.320 1.00 . A A . 98 MET HA 1 1 2 3165 1 1 86 MET HB2 H -3.004 -2.764 -4.001 1.00 . A A . 98 MET HB2 1 1 2 3166 1 1 86 MET HB3 H -4.663 -2.873 -3.434 1.00 . A A . 98 MET HB3 1 1 2 3167 1 1 86 MET HE1 H -2.728 -6.187 -4.077 1.00 . A A . 98 MET HE1 1 1 2 3168 1 1 86 MET HE2 H -3.791 -6.672 -2.756 1.00 . A A . 98 MET HE2 1 1 2 3169 1 1 86 MET HE3 H -3.169 -5.022 -2.827 1.00 . A A . 98 MET HE3 1 1 2 3170 1 1 86 MET HG2 H -4.987 -3.622 -5.999 1.00 . A A . 98 MET HG2 1 1 2 3171 1 1 86 MET HG3 H -3.346 -4.194 -5.703 1.00 . A A . 98 MET HG3 1 1 2 3172 1 1 86 MET N N -3.448 -1.141 -6.063 1.00 . A A . 98 MET N 1 1 2 3173 1 1 86 MET O O -5.212 0.356 -3.531 1.00 . A A . 98 MET O 1 1 2 3174 1 1 86 MET SD S -4.940 -5.365 -4.380 1.00 . A A . 98 MET SD 1 1 2 3175 1 1 87 ILE C C -3.246 2.318 -2.845 1.00 . A A . 99 ILE C 1 1 2 3176 1 1 87 ILE CA C -2.754 0.947 -2.390 1.00 . A A . 99 ILE CA 1 1 2 3177 1 1 87 ILE CB C -1.255 1.044 -2.051 1.00 . A A . 99 ILE CB 1 1 2 3178 1 1 87 ILE CD1 C 0.561 -0.659 -2.572 1.00 . A A . 99 ILE CD1 1 1 2 3179 1 1 87 ILE CG1 C -0.679 -0.345 -1.765 1.00 . A A . 99 ILE CG1 1 1 2 3180 1 1 87 ILE CG2 C -1.039 1.969 -0.861 1.00 . A A . 99 ILE CG2 1 1 2 3181 1 1 87 ILE H H -2.260 -0.620 -3.727 1.00 . A A . 99 ILE H 1 1 2 3182 1 1 87 ILE HA H -3.285 0.664 -1.494 1.00 . A A . 99 ILE HA 1 1 2 3183 1 1 87 ILE HB H -0.743 1.469 -2.901 1.00 . A A . 99 ILE HB 1 1 2 3184 1 1 87 ILE HD11 H 0.777 0.167 -3.233 1.00 . A A . 99 ILE HD11 1 1 2 3185 1 1 87 ILE HD12 H 0.394 -1.552 -3.154 1.00 . A A . 99 ILE HD12 1 1 2 3186 1 1 87 ILE HD13 H 1.395 -0.814 -1.904 1.00 . A A . 99 ILE HD13 1 1 2 3187 1 1 87 ILE HG12 H -0.419 -0.414 -0.719 1.00 . A A . 99 ILE HG12 1 1 2 3188 1 1 87 ILE HG13 H -1.424 -1.093 -1.995 1.00 . A A . 99 ILE HG13 1 1 2 3189 1 1 87 ILE HG21 H -1.704 2.817 -0.940 1.00 . A A . 99 ILE HG21 1 1 2 3190 1 1 87 ILE HG22 H -0.016 2.314 -0.854 1.00 . A A . 99 ILE HG22 1 1 2 3191 1 1 87 ILE HG23 H -1.246 1.433 0.053 1.00 . A A . 99 ILE HG23 1 1 2 3192 1 1 87 ILE N N -3.007 -0.074 -3.402 1.00 . A A . 99 ILE N 1 1 2 3193 1 1 87 ILE O O -3.832 3.068 -2.064 1.00 . A A . 99 ILE O 1 1 2 3194 1 1 88 SER C C -4.892 4.199 -4.405 1.00 . A A . 100 SER C 1 1 2 3195 1 1 88 SER CA C -3.413 3.928 -4.670 1.00 . A A . 100 SER CA 1 1 2 3196 1 1 88 SER CB C -3.137 3.966 -6.175 1.00 . A A . 100 SER CB 1 1 2 3197 1 1 88 SER H H -2.525 2.004 -4.685 1.00 . A A . 100 SER H 1 1 2 3198 1 1 88 SER HA H -2.830 4.697 -4.189 1.00 . A A . 100 SER HA 1 1 2 3199 1 1 88 SER HB2 H -3.963 4.444 -6.680 1.00 . A A . 100 SER HB2 1 1 2 3200 1 1 88 SER HB3 H -2.232 4.527 -6.358 1.00 . A A . 100 SER HB3 1 1 2 3201 1 1 88 SER HG H -3.766 2.413 -7.189 1.00 . A A . 100 SER HG 1 1 2 3202 1 1 88 SER N N -3.000 2.642 -4.112 1.00 . A A . 100 SER N 1 1 2 3203 1 1 88 SER O O -5.262 5.279 -3.944 1.00 . A A . 100 SER O 1 1 2 3204 1 1 88 SER OG O -2.978 2.660 -6.699 1.00 . A A . 100 SER OG 1 1 2 3205 1 1 89 ARG C C -7.511 3.470 -3.008 1.00 . A A . 101 ARG C 1 1 2 3206 1 1 89 ARG CA C -7.171 3.351 -4.493 1.00 . A A . 101 ARG CA 1 1 2 3207 1 1 89 ARG CB C -7.909 2.157 -5.101 1.00 . A A . 101 ARG CB 1 1 2 3208 1 1 89 ARG CD C -7.971 0.505 -6.998 1.00 . A A . 101 ARG CD 1 1 2 3209 1 1 89 ARG CG C -7.556 1.900 -6.558 1.00 . A A . 101 ARG CG 1 1 2 3210 1 1 89 ARG CZ C -10.344 0.670 -7.648 1.00 . A A . 101 ARG CZ 1 1 2 3211 1 1 89 ARG H H -5.380 2.377 -5.066 1.00 . A A . 101 ARG H 1 1 2 3212 1 1 89 ARG HA H -7.492 4.251 -4.995 1.00 . A A . 101 ARG HA 1 1 2 3213 1 1 89 ARG HB2 H -7.665 1.271 -4.533 1.00 . A A . 101 ARG HB2 1 1 2 3214 1 1 89 ARG HB3 H -8.972 2.334 -5.036 1.00 . A A . 101 ARG HB3 1 1 2 3215 1 1 89 ARG HD2 H -7.118 0.014 -7.443 1.00 . A A . 101 ARG HD2 1 1 2 3216 1 1 89 ARG HD3 H -8.293 -0.053 -6.131 1.00 . A A . 101 ARG HD3 1 1 2 3217 1 1 89 ARG HE H -8.820 0.460 -8.920 1.00 . A A . 101 ARG HE 1 1 2 3218 1 1 89 ARG HG2 H -8.065 2.626 -7.174 1.00 . A A . 101 ARG HG2 1 1 2 3219 1 1 89 ARG HG3 H -6.488 2.005 -6.683 1.00 . A A . 101 ARG HG3 1 1 2 3220 1 1 89 ARG HH11 H -10.017 0.761 -5.654 1.00 . A A . 101 ARG HH11 1 1 2 3221 1 1 89 ARG HH12 H -11.674 0.876 -6.140 1.00 . A A . 101 ARG HH12 1 1 2 3222 1 1 89 ARG HH21 H -11.000 0.613 -9.558 1.00 . A A . 101 ARG HH21 1 1 2 3223 1 1 89 ARG HH22 H -12.233 0.792 -8.355 1.00 . A A . 101 ARG HH22 1 1 2 3224 1 1 89 ARG N N -5.733 3.215 -4.700 1.00 . A A . 101 ARG N 1 1 2 3225 1 1 89 ARG NE N -9.059 0.539 -7.973 1.00 . A A . 101 ARG NE 1 1 2 3226 1 1 89 ARG NH1 N -10.708 0.778 -6.376 1.00 . A A . 101 ARG NH1 1 1 2 3227 1 1 89 ARG NH2 N -11.268 0.694 -8.598 1.00 . A A . 101 ARG NH2 1 1 2 3228 1 1 89 ARG O O -8.622 3.862 -2.649 1.00 . A A . 101 ARG O 1 1 2 3229 1 1 90 ASN C C -6.236 4.495 -0.120 1.00 . A A . 102 ASN C 1 1 2 3230 1 1 90 ASN CA C -6.769 3.189 -0.705 1.00 . A A . 102 ASN CA 1 1 2 3231 1 1 90 ASN CB C -6.093 2.002 -0.021 1.00 . A A . 102 ASN CB 1 1 2 3232 1 1 90 ASN CG C -6.721 0.678 -0.413 1.00 . A A . 102 ASN CG 1 1 2 3233 1 1 90 ASN H H -5.692 2.813 -2.489 1.00 . A A . 102 ASN H 1 1 2 3234 1 1 90 ASN HA H -7.832 3.137 -0.526 1.00 . A A . 102 ASN HA 1 1 2 3235 1 1 90 ASN HB2 H -5.050 1.981 -0.299 1.00 . A A . 102 ASN HB2 1 1 2 3236 1 1 90 ASN HB3 H -6.175 2.116 1.050 1.00 . A A . 102 ASN HB3 1 1 2 3237 1 1 90 ASN HD21 H -5.157 -0.313 0.314 1.00 . A A . 102 ASN HD21 1 1 2 3238 1 1 90 ASN HD22 H -6.412 -1.283 -0.369 1.00 . A A . 102 ASN HD22 1 1 2 3239 1 1 90 ASN N N -6.556 3.124 -2.148 1.00 . A A . 102 ASN N 1 1 2 3240 1 1 90 ASN ND2 N -6.026 -0.416 -0.127 1.00 . A A . 102 ASN ND2 1 1 2 3241 1 1 90 ASN O O -5.780 4.530 1.023 1.00 . A A . 102 ASN O 1 1 2 3242 1 1 90 ASN OD1 O -7.820 0.640 -0.966 1.00 . A A . 102 ASN OD1 1 1 2 3243 1 1 91 LEU C C -6.873 7.947 -0.684 1.00 . A A . 103 LEU C 1 1 2 3244 1 1 91 LEU CA C -5.820 6.868 -0.452 1.00 . A A . 103 LEU CA 1 1 2 3245 1 1 91 LEU CB C -4.525 7.238 -1.176 1.00 . A A . 103 LEU CB 1 1 2 3246 1 1 91 LEU CD1 C -2.517 6.339 -2.376 1.00 . A A . 103 LEU CD1 1 1 2 3247 1 1 91 LEU CD2 C -2.697 6.100 0.107 1.00 . A A . 103 LEU CD2 1 1 2 3248 1 1 91 LEU CG C -3.466 6.135 -1.206 1.00 . A A . 103 LEU CG 1 1 2 3249 1 1 91 LEU H H -6.670 5.479 -1.806 1.00 . A A . 103 LEU H 1 1 2 3250 1 1 91 LEU HA H -5.621 6.799 0.607 1.00 . A A . 103 LEU HA 1 1 2 3251 1 1 91 LEU HB2 H -4.769 7.502 -2.195 1.00 . A A . 103 LEU HB2 1 1 2 3252 1 1 91 LEU HB3 H -4.099 8.102 -0.690 1.00 . A A . 103 LEU HB3 1 1 2 3253 1 1 91 LEU HD11 H -1.924 7.224 -2.208 1.00 . A A . 103 LEU HD11 1 1 2 3254 1 1 91 LEU HD12 H -3.088 6.455 -3.285 1.00 . A A . 103 LEU HD12 1 1 2 3255 1 1 91 LEU HD13 H -1.867 5.481 -2.466 1.00 . A A . 103 LEU HD13 1 1 2 3256 1 1 91 LEU HD21 H -3.326 5.686 0.881 1.00 . A A . 103 LEU HD21 1 1 2 3257 1 1 91 LEU HD22 H -2.405 7.104 0.380 1.00 . A A . 103 LEU HD22 1 1 2 3258 1 1 91 LEU HD23 H -1.816 5.487 -0.008 1.00 . A A . 103 LEU HD23 1 1 2 3259 1 1 91 LEU HG H -3.954 5.180 -1.334 1.00 . A A . 103 LEU HG 1 1 2 3260 1 1 91 LEU N N -6.297 5.566 -0.904 1.00 . A A . 103 LEU N 1 1 2 3261 1 1 91 LEU O O -7.233 8.242 -1.824 1.00 . A A . 103 LEU O 1 1 2 3262 1 1 92 VAL C C -7.900 10.750 -0.537 1.00 . A A . 104 VAL C 1 1 2 3263 1 1 92 VAL CA C -8.383 9.576 0.314 1.00 . A A . 104 VAL CA 1 1 2 3264 1 1 92 VAL CB C -8.813 10.089 1.709 1.00 . A A . 104 VAL CB 1 1 2 3265 1 1 92 VAL CG1 C -9.876 9.178 2.302 1.00 . A A . 104 VAL CG1 1 1 2 3266 1 1 92 VAL CG2 C -7.621 10.208 2.653 1.00 . A A . 104 VAL CG2 1 1 2 3267 1 1 92 VAL H H -7.043 8.251 1.286 1.00 . A A . 104 VAL H 1 1 2 3268 1 1 92 VAL HA H -9.251 9.143 -0.163 1.00 . A A . 104 VAL HA 1 1 2 3269 1 1 92 VAL HB H -9.246 11.072 1.587 1.00 . A A . 104 VAL HB 1 1 2 3270 1 1 92 VAL HG11 H -9.430 8.230 2.568 1.00 . A A . 104 VAL HG11 1 1 2 3271 1 1 92 VAL HG12 H -10.658 9.016 1.575 1.00 . A A . 104 VAL HG12 1 1 2 3272 1 1 92 VAL HG13 H -10.294 9.639 3.185 1.00 . A A . 104 VAL HG13 1 1 2 3273 1 1 92 VAL HG21 H -7.561 11.217 3.033 1.00 . A A . 104 VAL HG21 1 1 2 3274 1 1 92 VAL HG22 H -6.714 9.971 2.123 1.00 . A A . 104 VAL HG22 1 1 2 3275 1 1 92 VAL HG23 H -7.742 9.521 3.478 1.00 . A A . 104 VAL HG23 1 1 2 3276 1 1 92 VAL N N -7.367 8.531 0.404 1.00 . A A . 104 VAL N 1 1 2 3277 1 1 92 VAL O O -8.455 11.021 -1.602 1.00 . A A . 104 VAL O 1 1 2 3278 1 1 93 SER C C -4.956 12.218 -1.405 1.00 . A A . 105 SER C 1 1 2 3279 1 1 93 SER CA C -6.309 12.575 -0.797 1.00 . A A . 105 SER CA 1 1 2 3280 1 1 93 SER CB C -6.161 13.781 0.133 1.00 . A A . 105 SER CB 1 1 2 3281 1 1 93 SER H H -6.457 11.176 0.778 1.00 . A A . 105 SER H 1 1 2 3282 1 1 93 SER HA H -6.994 12.826 -1.593 1.00 . A A . 105 SER HA 1 1 2 3283 1 1 93 SER HB2 H -7.094 13.949 0.651 1.00 . A A . 105 SER HB2 1 1 2 3284 1 1 93 SER HB3 H -5.380 13.584 0.853 1.00 . A A . 105 SER HB3 1 1 2 3285 1 1 93 SER HG H -4.917 15.192 -0.412 1.00 . A A . 105 SER HG 1 1 2 3286 1 1 93 SER N N -6.863 11.439 -0.070 1.00 . A A . 105 SER N 1 1 2 3287 1 1 93 SER O O -4.062 11.735 -0.711 1.00 . A A . 105 SER O 1 1 2 3288 1 1 93 SER OG O -5.828 14.949 -0.595 1.00 . A A . 105 SER OG 1 1 2 3289 1 1 94 ALA C C -2.876 13.438 -3.868 1.00 . A A . 106 ALA C 1 1 2 3290 1 1 94 ALA CA C -3.566 12.160 -3.401 1.00 . A A . 106 ALA CA 1 1 2 3291 1 1 94 ALA CB C -3.830 11.239 -4.582 1.00 . A A . 106 ALA CB 1 1 2 3292 1 1 94 ALA H H -5.559 12.845 -3.206 1.00 . A A . 106 ALA H 1 1 2 3293 1 1 94 ALA HA H -2.914 11.643 -2.711 1.00 . A A . 106 ALA HA 1 1 2 3294 1 1 94 ALA HB1 H -4.638 11.640 -5.177 1.00 . A A . 106 ALA HB1 1 1 2 3295 1 1 94 ALA HB2 H -4.102 10.259 -4.220 1.00 . A A . 106 ALA HB2 1 1 2 3296 1 1 94 ALA HB3 H -2.939 11.165 -5.187 1.00 . A A . 106 ALA HB3 1 1 2 3297 1 1 94 ALA N N -4.811 12.459 -2.704 1.00 . A A . 106 ALA N 1 1 2 3298 1 1 94 ALA O O -3.442 14.214 -4.638 1.00 . A A . 106 ALA O 1 1 2 3299 1 1 95 ASN C C -0.004 14.554 -4.982 1.00 . A A . 107 ASN C 1 1 2 3300 1 1 95 ASN CA C -0.886 14.835 -3.770 1.00 . A A . 107 ASN CA 1 1 2 3301 1 1 95 ASN CB C -0.024 15.301 -2.595 1.00 . A A . 107 ASN CB 1 1 2 3302 1 1 95 ASN CG C -0.839 15.993 -1.520 1.00 . A A . 107 ASN CG 1 1 2 3303 1 1 95 ASN H H -1.252 12.996 -2.787 1.00 . A A . 107 ASN H 1 1 2 3304 1 1 95 ASN HA H -1.587 15.616 -4.023 1.00 . A A . 107 ASN HA 1 1 2 3305 1 1 95 ASN HB2 H 0.466 14.446 -2.154 1.00 . A A . 107 ASN HB2 1 1 2 3306 1 1 95 ASN HB3 H 0.723 15.992 -2.957 1.00 . A A . 107 ASN HB3 1 1 2 3307 1 1 95 ASN HD21 H 0.154 15.014 -0.103 1.00 . A A . 107 ASN HD21 1 1 2 3308 1 1 95 ASN HD22 H -1.067 16.104 0.452 1.00 . A A . 107 ASN HD22 1 1 2 3309 1 1 95 ASN N N -1.651 13.650 -3.398 1.00 . A A . 107 ASN N 1 1 2 3310 1 1 95 ASN ND2 N -0.555 15.671 -0.264 1.00 . A A . 107 ASN ND2 1 1 2 3311 1 1 95 ASN O O 1.063 13.951 -4.860 1.00 . A A . 107 ASN O 1 1 2 3312 1 1 95 ASN OD1 O -1.712 16.809 -1.816 1.00 . A A . 107 ASN OD1 1 1 2 3313 1 1 96 VAL C C 0.519 16.112 -8.117 1.00 . A A . 108 VAL C 1 1 2 3314 1 1 96 VAL CA C 0.290 14.790 -7.387 1.00 . A A . 108 VAL CA 1 1 2 3315 1 1 96 VAL CB C -0.427 13.795 -8.327 1.00 . A A . 108 VAL CB 1 1 2 3316 1 1 96 VAL CG1 C -1.513 14.488 -9.138 1.00 . A A . 108 VAL CG1 1 1 2 3317 1 1 96 VAL CG2 C 0.577 13.113 -9.244 1.00 . A A . 108 VAL CG2 1 1 2 3318 1 1 96 VAL H H -1.314 15.468 -6.185 1.00 . A A . 108 VAL H 1 1 2 3319 1 1 96 VAL HA H 1.251 14.371 -7.124 1.00 . A A . 108 VAL HA 1 1 2 3320 1 1 96 VAL HB H -0.897 13.035 -7.719 1.00 . A A . 108 VAL HB 1 1 2 3321 1 1 96 VAL HG11 H -2.065 13.753 -9.704 1.00 . A A . 108 VAL HG11 1 1 2 3322 1 1 96 VAL HG12 H -1.056 15.196 -9.815 1.00 . A A . 108 VAL HG12 1 1 2 3323 1 1 96 VAL HG13 H -2.184 15.009 -8.471 1.00 . A A . 108 VAL HG13 1 1 2 3324 1 1 96 VAL HG21 H 1.447 12.823 -8.673 1.00 . A A . 108 VAL HG21 1 1 2 3325 1 1 96 VAL HG22 H 0.871 13.797 -10.027 1.00 . A A . 108 VAL HG22 1 1 2 3326 1 1 96 VAL HG23 H 0.126 12.236 -9.683 1.00 . A A . 108 VAL HG23 1 1 2 3327 1 1 96 VAL N N -0.457 14.994 -6.152 1.00 . A A . 108 VAL N 1 1 2 3328 1 1 96 VAL O O -0.190 17.092 -7.885 1.00 . A A . 108 VAL O 1 1 2 3329 1 1 97 LYS C C 1.218 17.265 -11.158 1.00 . A A . 109 LYS C 1 1 2 3330 1 1 97 LYS CA C 1.833 17.329 -9.764 1.00 . A A . 109 LYS CA 1 1 2 3331 1 1 97 LYS CB C 3.349 17.501 -9.870 1.00 . A A . 109 LYS CB 1 1 2 3332 1 1 97 LYS CD C 5.321 16.500 -11.063 1.00 . A A . 109 LYS CD 1 1 2 3333 1 1 97 LYS CE C 6.581 16.475 -10.213 1.00 . A A . 109 LYS CE 1 1 2 3334 1 1 97 LYS CG C 4.081 16.220 -10.229 1.00 . A A . 109 LYS CG 1 1 2 3335 1 1 97 LYS H H 2.036 15.316 -9.141 1.00 . A A . 109 LYS H 1 1 2 3336 1 1 97 LYS HA H 1.420 18.176 -9.240 1.00 . A A . 109 LYS HA 1 1 2 3337 1 1 97 LYS HB2 H 3.563 18.238 -10.630 1.00 . A A . 109 LYS HB2 1 1 2 3338 1 1 97 LYS HB3 H 3.727 17.853 -8.922 1.00 . A A . 109 LYS HB3 1 1 2 3339 1 1 97 LYS HD2 H 5.403 15.747 -11.832 1.00 . A A . 109 LYS HD2 1 1 2 3340 1 1 97 LYS HD3 H 5.223 17.474 -11.519 1.00 . A A . 109 LYS HD3 1 1 2 3341 1 1 97 LYS HE2 H 6.570 17.328 -9.551 1.00 . A A . 109 LYS HE2 1 1 2 3342 1 1 97 LYS HE3 H 6.588 15.567 -9.629 1.00 . A A . 109 LYS HE3 1 1 2 3343 1 1 97 LYS HG2 H 4.376 15.720 -9.319 1.00 . A A . 109 LYS HG2 1 1 2 3344 1 1 97 LYS HG3 H 3.415 15.583 -10.792 1.00 . A A . 109 LYS HG3 1 1 2 3345 1 1 97 LYS HZ1 H 8.579 16.999 -10.525 1.00 . A A . 109 LYS HZ1 1 1 2 3346 1 1 97 LYS HZ2 H 7.631 17.052 -11.925 1.00 . A A . 109 LYS HZ2 1 1 2 3347 1 1 97 LYS HZ3 H 8.119 15.562 -11.291 1.00 . A A . 109 LYS HZ3 1 1 2 3348 1 1 97 LYS N N 1.511 16.130 -8.999 1.00 . A A . 109 LYS N 1 1 2 3349 1 1 97 LYS NZ N 7.814 16.525 -11.047 1.00 . A A . 109 LYS NZ 1 1 2 3350 1 1 97 LYS O O 1.433 16.306 -11.899 1.00 . A A . 109 LYS O 1 1 2 3351 1 1 98 GLU C C -1.151 17.175 -13.001 1.00 . A A . 110 GLU C 1 1 2 3352 1 1 98 GLU CA C -0.197 18.351 -12.814 1.00 . A A . 110 GLU CA 1 1 2 3353 1 1 98 GLU CB C 0.852 18.354 -13.927 1.00 . A A . 110 GLU CB 1 1 2 3354 1 1 98 GLU CD C -0.205 18.298 -16.220 1.00 . A A . 110 GLU CD 1 1 2 3355 1 1 98 GLU CG C 0.440 19.156 -15.150 1.00 . A A . 110 GLU CG 1 1 2 3356 1 1 98 GLU H H 0.315 19.026 -10.874 1.00 . A A . 110 GLU H 1 1 2 3357 1 1 98 GLU HA H -0.763 19.269 -12.862 1.00 . A A . 110 GLU HA 1 1 2 3358 1 1 98 GLU HB2 H 1.769 18.773 -13.540 1.00 . A A . 110 GLU HB2 1 1 2 3359 1 1 98 GLU HB3 H 1.035 17.335 -14.236 1.00 . A A . 110 GLU HB3 1 1 2 3360 1 1 98 GLU HG2 H -0.265 19.915 -14.846 1.00 . A A . 110 GLU HG2 1 1 2 3361 1 1 98 GLU HG3 H 1.317 19.628 -15.568 1.00 . A A . 110 GLU HG3 1 1 2 3362 1 1 98 GLU N N 0.450 18.292 -11.508 1.00 . A A . 110 GLU N 1 1 2 3363 1 1 98 GLU O O -1.086 16.188 -12.269 1.00 . A A . 110 GLU O 1 1 2 3364 1 1 98 GLU OE1 O 0.282 17.171 -16.451 1.00 . A A . 110 GLU OE1 1 1 2 3365 1 1 98 GLU OE2 O -1.197 18.752 -16.828 1.00 . A A . 110 GLU OE2 1 1 2 3366 1 1 99 SER C C -2.358 15.104 -15.065 1.00 . A A . 111 SER C 1 1 2 3367 1 1 99 SER CA C -3.002 16.234 -14.270 1.00 . A A . 111 SER CA 1 1 2 3368 1 1 99 SER CB C -4.195 16.801 -15.042 1.00 . A A . 111 SER CB 1 1 2 3369 1 1 99 SER H H -2.038 18.100 -14.536 1.00 . A A . 111 SER H 1 1 2 3370 1 1 99 SER HA H -3.350 15.841 -13.326 1.00 . A A . 111 SER HA 1 1 2 3371 1 1 99 SER HB2 H -4.485 17.747 -14.609 1.00 . A A . 111 SER HB2 1 1 2 3372 1 1 99 SER HB3 H -3.915 16.949 -16.075 1.00 . A A . 111 SER HB3 1 1 2 3373 1 1 99 SER HG H -5.292 15.346 -15.762 1.00 . A A . 111 SER HG 1 1 2 3374 1 1 99 SER N N -2.035 17.288 -13.987 1.00 . A A . 111 SER N 1 1 2 3375 1 1 99 SER O O -1.408 15.323 -15.816 1.00 . A A . 111 SER O 1 1 2 3376 1 1 99 SER OG O -5.302 15.918 -14.991 1.00 . A A . 111 SER OG 1 1 2 3377 1 1 100 SER C C -3.118 12.490 -16.898 1.00 . A A . 112 SER C 1 1 2 3378 1 1 100 SER CA C -2.358 12.729 -15.597 1.00 . A A . 112 SER CA 1 1 2 3379 1 1 100 SER CB C -2.446 11.488 -14.707 1.00 . A A . 112 SER CB 1 1 2 3380 1 1 100 SER H H -3.639 13.783 -14.283 1.00 . A A . 112 SER H 1 1 2 3381 1 1 100 SER HA H -1.321 12.920 -15.830 1.00 . A A . 112 SER HA 1 1 2 3382 1 1 100 SER HB2 H -1.784 11.606 -13.862 1.00 . A A . 112 SER HB2 1 1 2 3383 1 1 100 SER HB3 H -3.461 11.372 -14.355 1.00 . A A . 112 SER HB3 1 1 2 3384 1 1 100 SER HG H -1.961 9.593 -14.803 1.00 . A A . 112 SER HG 1 1 2 3385 1 1 100 SER N N -2.882 13.894 -14.895 1.00 . A A . 112 SER N 1 1 2 3386 1 1 100 SER O O -4.247 12.952 -17.062 1.00 . A A . 112 SER O 1 1 2 3387 1 1 100 SER OG O -2.073 10.321 -15.419 1.00 . A A . 112 SER OG 1 1 2 3388 1 1 101 GLU C C -3.734 10.076 -19.098 1.00 . A A . 113 GLU C 1 1 2 3389 1 1 101 GLU CA C -3.109 11.467 -19.106 1.00 . A A . 113 GLU CA 1 1 2 3390 1 1 101 GLU CB C -2.075 11.568 -20.228 1.00 . A A . 113 GLU CB 1 1 2 3391 1 1 101 GLU CD C -0.313 10.197 -21.411 1.00 . A A . 113 GLU CD 1 1 2 3392 1 1 101 GLU CG C -0.917 10.594 -20.079 1.00 . A A . 113 GLU CG 1 1 2 3393 1 1 101 GLU H H -1.592 11.426 -17.630 1.00 . A A . 113 GLU H 1 1 2 3394 1 1 101 GLU HA H -3.886 12.196 -19.278 1.00 . A A . 113 GLU HA 1 1 2 3395 1 1 101 GLU HB2 H -2.563 11.370 -21.171 1.00 . A A . 113 GLU HB2 1 1 2 3396 1 1 101 GLU HB3 H -1.674 12.571 -20.244 1.00 . A A . 113 GLU HB3 1 1 2 3397 1 1 101 GLU HG2 H -0.149 11.057 -19.477 1.00 . A A . 113 GLU HG2 1 1 2 3398 1 1 101 GLU HG3 H -1.275 9.704 -19.582 1.00 . A A . 113 GLU HG3 1 1 2 3399 1 1 101 GLU N N -2.491 11.767 -17.820 1.00 . A A . 113 GLU N 1 1 2 3400 1 1 101 GLU O O -3.280 9.184 -18.380 1.00 . A A . 113 GLU O 1 1 2 3401 1 1 101 GLU OE1 O -0.923 9.364 -22.115 1.00 . A A . 113 GLU OE1 1 1 2 3402 1 1 101 GLU OE2 O 0.769 10.719 -21.752 1.00 . A A . 113 GLU OE2 1 1 2 3403 1 1 102 ASP C C -4.958 7.803 -21.176 1.00 . A A . 114 ASP C 1 1 2 3404 1 1 102 ASP CA C -5.465 8.614 -19.987 1.00 . A A . 114 ASP CA 1 1 2 3405 1 1 102 ASP CB C -6.975 8.827 -20.108 1.00 . A A . 114 ASP CB 1 1 2 3406 1 1 102 ASP CG C -7.347 9.644 -21.331 1.00 . A A . 114 ASP CG 1 1 2 3407 1 1 102 ASP H H -5.093 10.646 -20.449 1.00 . A A . 114 ASP H 1 1 2 3408 1 1 102 ASP HA H -5.260 8.066 -19.079 1.00 . A A . 114 ASP HA 1 1 2 3409 1 1 102 ASP HB2 H -7.464 7.867 -20.178 1.00 . A A . 114 ASP HB2 1 1 2 3410 1 1 102 ASP HB3 H -7.330 9.345 -19.230 1.00 . A A . 114 ASP HB3 1 1 2 3411 1 1 102 ASP N N -4.778 9.897 -19.901 1.00 . A A . 114 ASP N 1 1 2 3412 1 1 102 ASP O O -4.584 8.363 -22.206 1.00 . A A . 114 ASP O 1 1 2 3413 1 1 102 ASP OD1 O -6.573 10.555 -21.694 1.00 . A A . 114 ASP OD1 1 1 2 3414 1 1 102 ASP OD2 O -8.412 9.372 -21.924 1.00 . A A . 114 ASP OD2 1 1 2 3415 1 1 103 ILE C C -5.696 4.824 -22.651 1.00 . A A . 115 ILE C 1 1 2 3416 1 1 103 ILE CA C -4.517 5.597 -22.086 1.00 . A A . 115 ILE CA 1 1 2 3417 1 1 103 ILE CB C -3.454 4.602 -21.583 1.00 . A A . 115 ILE CB 1 1 2 3418 1 1 103 ILE CD1 C -1.263 4.430 -20.296 1.00 . A A . 115 ILE CD1 1 1 2 3419 1 1 103 ILE CG1 C -2.345 5.342 -20.833 1.00 . A A . 115 ILE CG1 1 1 2 3420 1 1 103 ILE CG2 C -2.876 3.810 -22.746 1.00 . A A . 115 ILE CG2 1 1 2 3421 1 1 103 ILE H H -5.283 6.097 -20.202 1.00 . A A . 115 ILE H 1 1 2 3422 1 1 103 ILE HA H -4.080 6.199 -22.869 1.00 . A A . 115 ILE HA 1 1 2 3423 1 1 103 ILE HB H -3.933 3.907 -20.909 1.00 . A A . 115 ILE HB 1 1 2 3424 1 1 103 ILE HD11 H -0.901 3.795 -21.092 1.00 . A A . 115 ILE HD11 1 1 2 3425 1 1 103 ILE HD12 H -1.669 3.818 -19.504 1.00 . A A . 115 ILE HD12 1 1 2 3426 1 1 103 ILE HD13 H -0.449 5.024 -19.911 1.00 . A A . 115 ILE HD13 1 1 2 3427 1 1 103 ILE HG12 H -1.878 6.051 -21.500 1.00 . A A . 115 ILE HG12 1 1 2 3428 1 1 103 ILE HG13 H -2.777 5.873 -19.997 1.00 . A A . 115 ILE HG13 1 1 2 3429 1 1 103 ILE HG21 H -3.598 3.770 -23.548 1.00 . A A . 115 ILE HG21 1 1 2 3430 1 1 103 ILE HG22 H -2.646 2.807 -22.420 1.00 . A A . 115 ILE HG22 1 1 2 3431 1 1 103 ILE HG23 H -1.975 4.290 -23.097 1.00 . A A . 115 ILE HG23 1 1 2 3432 1 1 103 ILE N N -4.960 6.482 -21.029 1.00 . A A . 115 ILE N 1 1 2 3433 1 1 103 ILE O O -6.172 3.858 -22.057 1.00 . A A . 115 ILE O 1 1 2 3434 1 1 104 PHE C C -6.837 3.951 -25.772 1.00 . A A . 116 PHE C 1 1 2 3435 1 1 104 PHE CA C -7.283 4.637 -24.482 1.00 . A A . 116 PHE CA 1 1 2 3436 1 1 104 PHE CB C -8.363 5.676 -24.788 1.00 . A A . 116 PHE CB 1 1 2 3437 1 1 104 PHE CD1 C -10.165 4.585 -23.424 1.00 . A A . 116 PHE CD1 1 1 2 3438 1 1 104 PHE CD2 C -9.773 6.918 -23.125 1.00 . A A . 116 PHE CD2 1 1 2 3439 1 1 104 PHE CE1 C -11.171 4.629 -22.477 1.00 . A A . 116 PHE CE1 1 1 2 3440 1 1 104 PHE CE2 C -10.778 6.969 -22.177 1.00 . A A . 116 PHE CE2 1 1 2 3441 1 1 104 PHE CG C -9.456 5.727 -23.758 1.00 . A A . 116 PHE CG 1 1 2 3442 1 1 104 PHE CZ C -11.478 5.823 -21.853 1.00 . A A . 116 PHE CZ 1 1 2 3443 1 1 104 PHE H H -5.726 6.045 -24.204 1.00 . A A . 116 PHE H 1 1 2 3444 1 1 104 PHE HA H -7.693 3.891 -23.817 1.00 . A A . 116 PHE HA 1 1 2 3445 1 1 104 PHE HB2 H -7.908 6.654 -24.838 1.00 . A A . 116 PHE HB2 1 1 2 3446 1 1 104 PHE HB3 H -8.815 5.445 -25.742 1.00 . A A . 116 PHE HB3 1 1 2 3447 1 1 104 PHE HD1 H -9.926 3.651 -23.911 1.00 . A A . 116 PHE HD1 1 1 2 3448 1 1 104 PHE HD2 H -9.227 7.815 -23.378 1.00 . A A . 116 PHE HD2 1 1 2 3449 1 1 104 PHE HE1 H -11.717 3.732 -22.225 1.00 . A A . 116 PHE HE1 1 1 2 3450 1 1 104 PHE HE2 H -11.016 7.903 -21.690 1.00 . A A . 116 PHE HE2 1 1 2 3451 1 1 104 PHE HZ H -12.263 5.860 -21.112 1.00 . A A . 116 PHE HZ 1 1 2 3452 1 1 104 PHE N N -6.155 5.266 -23.804 1.00 . A A . 116 PHE N 1 1 2 3453 1 1 104 PHE O O -7.520 3.061 -26.279 1.00 . A A . 116 PHE O 1 1 2 3454 1 1 105 GLY C C -5.078 4.791 -28.653 1.00 . A A . 117 GLY C 1 1 2 3455 1 1 105 GLY CA C -5.178 3.783 -27.525 1.00 . A A . 117 GLY CA 1 1 2 3456 1 1 105 GLY H H -5.185 5.082 -25.855 1.00 . A A . 117 GLY H 1 1 2 3457 1 1 105 GLY HA2 H -4.197 3.374 -27.334 1.00 . A A . 117 GLY HA2 1 1 2 3458 1 1 105 GLY HA3 H -5.836 2.982 -27.830 1.00 . A A . 117 GLY HA3 1 1 2 3459 1 1 105 GLY N N -5.689 4.370 -26.300 1.00 . A A . 117 GLY N 1 1 2 3460 1 1 105 GLY O O -5.391 4.480 -29.803 1.00 . A A . 117 GLY O 1 1 2 3461 1 1 106 ASN C C -3.065 7.577 -29.363 1.00 . A A . 118 ASN C 1 1 2 3462 1 1 106 ASN CA C -4.500 7.061 -29.317 1.00 . A A . 118 ASN CA 1 1 2 3463 1 1 106 ASN CB C -5.458 8.211 -29.005 1.00 . A A . 118 ASN CB 1 1 2 3464 1 1 106 ASN CG C -5.394 8.639 -27.552 1.00 . A A . 118 ASN CG 1 1 2 3465 1 1 106 ASN H H -4.407 6.188 -27.391 1.00 . A A . 118 ASN H 1 1 2 3466 1 1 106 ASN HA H -4.751 6.646 -30.282 1.00 . A A . 118 ASN HA 1 1 2 3467 1 1 106 ASN HB2 H -5.204 9.060 -29.622 1.00 . A A . 118 ASN HB2 1 1 2 3468 1 1 106 ASN HB3 H -6.468 7.900 -29.226 1.00 . A A . 118 ASN HB3 1 1 2 3469 1 1 106 ASN HD21 H -7.038 9.734 -27.776 1.00 . A A . 118 ASN HD21 1 1 2 3470 1 1 106 ASN HD22 H -6.336 9.749 -26.198 1.00 . A A . 118 ASN HD22 1 1 2 3471 1 1 106 ASN N N -4.641 6.002 -28.324 1.00 . A A . 118 ASN N 1 1 2 3472 1 1 106 ASN ND2 N -6.353 9.457 -27.133 1.00 . A A . 118 ASN ND2 1 1 2 3473 1 1 106 ASN O O -2.556 8.111 -28.377 1.00 . A A . 118 ASN O 1 1 2 3474 1 1 106 ASN OD1 O -4.493 8.239 -26.814 1.00 . A A . 118 ASN OD1 1 1 2 3475 1 1 107 VAL C C -0.933 8.860 -31.840 1.00 . A A . 119 VAL C 1 1 2 3476 1 1 107 VAL CA C -1.044 7.868 -30.688 1.00 . A A . 119 VAL CA 1 1 2 3477 1 1 107 VAL CB C -0.092 6.686 -30.952 1.00 . A A . 119 VAL CB 1 1 2 3478 1 1 107 VAL CG1 C 1.356 7.150 -30.926 1.00 . A A . 119 VAL CG1 1 1 2 3479 1 1 107 VAL CG2 C -0.323 5.577 -29.936 1.00 . A A . 119 VAL CG2 1 1 2 3480 1 1 107 VAL H H -2.879 6.984 -31.263 1.00 . A A . 119 VAL H 1 1 2 3481 1 1 107 VAL HA H -0.734 8.355 -29.774 1.00 . A A . 119 VAL HA 1 1 2 3482 1 1 107 VAL HB H -0.303 6.293 -31.936 1.00 . A A . 119 VAL HB 1 1 2 3483 1 1 107 VAL HG11 H 1.912 6.638 -31.698 1.00 . A A . 119 VAL HG11 1 1 2 3484 1 1 107 VAL HG12 H 1.789 6.926 -29.962 1.00 . A A . 119 VAL HG12 1 1 2 3485 1 1 107 VAL HG13 H 1.396 8.215 -31.099 1.00 . A A . 119 VAL HG13 1 1 2 3486 1 1 107 VAL HG21 H 0.130 5.851 -28.994 1.00 . A A . 119 VAL HG21 1 1 2 3487 1 1 107 VAL HG22 H 0.122 4.661 -30.296 1.00 . A A . 119 VAL HG22 1 1 2 3488 1 1 107 VAL HG23 H -1.384 5.431 -29.797 1.00 . A A . 119 VAL HG23 1 1 2 3489 1 1 107 VAL N N -2.419 7.416 -30.513 1.00 . A A . 119 VAL N 1 1 2 3490 1 1 107 VAL O O -0.203 9.847 -31.754 1.00 . A A . 119 VAL O 1 1 2 3491 2 2 1 IMY C1 C 7.516 -8.137 -0.053 1.00 . B A . 120 IMY C1 1 1 2 3492 2 2 1 IMY C13 C 5.276 -5.976 0.681 1.00 . B A . 120 IMY C13 1 1 2 3493 2 2 1 IMY C14 C 4.670 -4.718 0.844 1.00 . B A . 120 IMY C14 1 1 2 3494 2 2 1 IMY C15 C 3.280 -4.579 0.794 1.00 . B A . 120 IMY C15 1 1 2 3495 2 2 1 IMY C16 C 2.478 -5.681 0.555 1.00 . B A . 120 IMY C16 1 1 2 3496 2 2 1 IMY C17 C 3.054 -6.934 0.434 1.00 . B A . 120 IMY C17 1 1 2 3497 2 2 1 IMY C18 C 4.437 -7.089 0.500 1.00 . B A . 120 IMY C18 1 1 2 3498 2 2 1 IMY C19 C 6.765 -5.174 -1.926 1.00 . B A . 120 IMY C19 1 1 2 3499 2 2 1 IMY C20 C 7.140 -3.827 -2.093 1.00 . B A . 120 IMY C20 1 1 2 3500 2 2 1 IMY C21 C 6.562 -3.037 -3.087 1.00 . B A . 120 IMY C21 1 1 2 3501 2 2 1 IMY C22 C 5.577 -3.572 -3.910 1.00 . B A . 120 IMY C22 1 1 2 3502 2 2 1 IMY C23 C 5.173 -4.892 -3.749 1.00 . B A . 120 IMY C23 1 1 2 3503 2 2 1 IMY C24 C 5.793 -5.697 -2.794 1.00 . B A . 120 IMY C24 1 1 2 3504 2 2 1 IMY C25 C 8.148 -10.063 -1.452 1.00 . B A . 120 IMY C25 1 1 2 3505 2 2 1 IMY C26 C 8.273 -11.425 -1.712 1.00 . B A . 120 IMY C26 1 1 2 3506 2 2 1 IMY C27 C 8.005 -12.347 -0.700 1.00 . B A . 120 IMY C27 1 1 2 3507 2 2 1 IMY C28 C 7.629 -11.898 0.565 1.00 . B A . 120 IMY C28 1 1 2 3508 2 2 1 IMY C29 C 7.497 -10.523 0.842 1.00 . B A . 120 IMY C29 1 1 2 3509 2 2 1 IMY C3 C 6.794 -6.065 0.622 1.00 . B A . 120 IMY C3 1 1 2 3510 2 2 1 IMY C30 C 8.749 -14.226 -1.983 1.00 . B A . 120 IMY C30 1 1 2 3511 2 2 1 IMY C31 C 6.409 -10.896 3.004 1.00 . B A . 120 IMY C31 1 1 2 3512 2 2 1 IMY C32 C 5.759 -10.094 4.132 1.00 . B A . 120 IMY C32 1 1 2 3513 2 2 1 IMY C33 C 5.325 -11.615 2.209 1.00 . B A . 120 IMY C33 1 1 2 3514 2 2 1 IMY C34 C 7.751 -9.585 -0.182 1.00 . B A . 120 IMY C34 1 1 2 3515 2 2 1 IMY C4 C 7.402 -5.988 -0.822 1.00 . B A . 120 IMY C4 1 1 2 3516 2 2 1 IMY CL16 CL 0.776 -5.501 0.416 1.00 . B A . 120 IMY CL16 1 1 2 3517 2 2 1 IMY CL22 CL 4.865 -2.608 -5.138 1.00 . B A . 120 IMY CL22 1 1 2 3518 2 2 1 IMY H14 H 5.271 -3.825 1.018 1.00 . B A . 120 IMY H14 1 1 2 3519 2 2 1 IMY H15 H 2.816 -3.611 0.955 1.00 . B A . 120 IMY H15 1 1 2 3520 2 2 1 IMY H17 H 2.417 -7.798 0.313 1.00 . B A . 120 IMY H17 1 1 2 3521 2 2 1 IMY H18 H 4.834 -8.091 0.391 1.00 . B A . 120 IMY H18 1 1 2 3522 2 2 1 IMY H20 H 7.897 -3.372 -1.457 1.00 . B A . 120 IMY H20 1 1 2 3523 2 2 1 IMY H21 H 6.882 -2.006 -3.208 1.00 . B A . 120 IMY H21 1 1 2 3524 2 2 1 IMY H23 H 4.383 -5.304 -4.371 1.00 . B A . 120 IMY H23 1 1 2 3525 2 2 1 IMY H24 H 5.481 -6.735 -2.732 1.00 . B A . 120 IMY H24 1 1 2 3526 2 2 1 IMY H25 H 8.346 -9.369 -2.268 1.00 . B A . 120 IMY H25 1 1 2 3527 2 2 1 IMY H26 H 8.554 -11.743 -2.710 1.00 . B A . 120 IMY H26 1 1 2 3528 2 2 1 IMY H28 H 7.446 -12.659 1.316 1.00 . B A . 120 IMY H28 1 1 2 3529 2 2 1 IMY H3 H 7.244 -5.295 1.261 1.00 . B A . 120 IMY H3 1 1 2 3530 2 2 1 IMY H30 H 9.763 -13.816 -2.035 1.00 . B A . 120 IMY H30 1 1 2 3531 2 2 1 IMY H301 H 8.192 -14.025 -2.904 1.00 . B A . 120 IMY H301 1 1 2 3532 2 2 1 IMY H302 H 8.830 -15.311 -1.872 1.00 . B A . 120 IMY H302 1 1 2 3533 2 2 1 IMY H31 H 7.079 -11.668 3.395 1.00 . B A . 120 IMY H31 1 1 2 3534 2 2 1 IMY H321 H 5.009 -9.402 3.737 1.00 . B A . 120 IMY H321 1 1 2 3535 2 2 1 IMY H322 H 5.262 -10.757 4.848 1.00 . B A . 120 IMY H322 1 1 2 3536 2 2 1 IMY H323 H 6.488 -9.486 4.675 1.00 . B A . 120 IMY H323 1 1 2 3537 2 2 1 IMY H331 H 5.770 -12.218 1.414 1.00 . B A . 120 IMY H331 1 1 2 3538 2 2 1 IMY H332 H 4.739 -12.278 2.853 1.00 . B A . 120 IMY H332 1 1 2 3539 2 2 1 IMY H333 H 4.647 -10.905 1.723 1.00 . B A . 120 IMY H333 1 1 2 3540 2 2 1 IMY H4 H 8.445 -5.658 -0.715 1.00 . B A . 120 IMY H4 1 1 2 3541 2 2 1 IMY N2 N 7.307 -7.409 1.035 1.00 . B A . 120 IMY N2 1 1 2 3542 2 2 1 IMY N5 N 7.492 -7.409 -1.170 1.00 . B A . 120 IMY N5 1 1 2 3543 2 2 1 IMY O2 O 8.042 -13.725 -0.843 1.00 . B A . 120 IMY O2 1 1 2 3544 2 2 1 IMY O3 O 7.107 -10.025 2.080 1.00 . B A . 120 IMY O3 1 1 3 3545 1 1 1 ASN C C 11.937 19.006 9.574 1.00 . A A . 13 ASN C 1 1 3 3546 1 1 1 ASN CA C 12.299 18.351 10.904 1.00 . A A . 13 ASN CA 1 1 3 3547 1 1 1 ASN CB C 12.951 16.988 10.664 1.00 . A A . 13 ASN CB 1 1 3 3548 1 1 1 ASN CG C 14.173 16.770 11.535 1.00 . A A . 13 ASN CG 1 1 3 3549 1 1 1 ASN H1 H 11.341 17.487 12.507 1.00 . A A . 13 ASN H1 1 1 3 3550 1 1 1 ASN H2 H 10.338 17.774 11.144 1.00 . A A . 13 ASN H2 1 1 3 3551 1 1 1 ASN H3 H 10.827 19.081 12.144 1.00 . A A . 13 ASN H3 1 1 3 3552 1 1 1 ASN HA H 12.991 18.989 11.434 1.00 . A A . 13 ASN HA 1 1 3 3553 1 1 1 ASN HB2 H 12.235 16.210 10.881 1.00 . A A . 13 ASN HB2 1 1 3 3554 1 1 1 ASN HB3 H 13.252 16.916 9.629 1.00 . A A . 13 ASN HB3 1 1 3 3555 1 1 1 ASN HD21 H 13.247 17.601 13.086 1.00 . A A . 13 ASN HD21 1 1 3 3556 1 1 1 ASN HD22 H 14.860 17.056 13.379 1.00 . A A . 13 ASN HD22 1 1 3 3557 1 1 1 ASN N N 11.093 18.156 11.751 1.00 . A A . 13 ASN N 1 1 3 3558 1 1 1 ASN ND2 N 14.085 17.184 12.794 1.00 . A A . 13 ASN ND2 1 1 3 3559 1 1 1 ASN O O 10.881 18.734 9.004 1.00 . A A . 13 ASN O 1 1 3 3560 1 1 1 ASN OD1 O 15.185 16.236 11.082 1.00 . A A . 13 ASN OD1 1 1 3 3561 1 1 2 HIS C C 13.543 20.053 6.744 1.00 . A A . 14 HIS C 1 1 3 3562 1 1 2 HIS CA C 12.595 20.565 7.824 1.00 . A A . 14 HIS CA 1 1 3 3563 1 1 2 HIS CB C 12.778 22.072 8.007 1.00 . A A . 14 HIS CB 1 1 3 3564 1 1 2 HIS CD2 C 11.034 22.327 9.910 1.00 . A A . 14 HIS CD2 1 1 3 3565 1 1 2 HIS CE1 C 10.156 24.237 9.286 1.00 . A A . 14 HIS CE1 1 1 3 3566 1 1 2 HIS CG C 11.673 22.719 8.782 1.00 . A A . 14 HIS CG 1 1 3 3567 1 1 2 HIS H H 13.644 20.046 9.588 1.00 . A A . 14 HIS H 1 1 3 3568 1 1 2 HIS HA H 11.579 20.369 7.516 1.00 . A A . 14 HIS HA 1 1 3 3569 1 1 2 HIS HB2 H 13.703 22.254 8.533 1.00 . A A . 14 HIS HB2 1 1 3 3570 1 1 2 HIS HB3 H 12.824 22.542 7.035 1.00 . A A . 14 HIS HB3 1 1 3 3571 1 1 2 HIS HD1 H 11.346 24.457 7.636 1.00 . A A . 14 HIS HD1 1 1 3 3572 1 1 2 HIS HD2 H 11.227 21.427 10.476 1.00 . A A . 14 HIS HD2 1 1 3 3573 1 1 2 HIS HE1 H 9.538 25.122 9.253 1.00 . A A . 14 HIS HE1 1 1 3 3574 1 1 2 HIS HE2 H 9.543 23.316 11.009 1.00 . A A . 14 HIS HE2 1 1 3 3575 1 1 2 HIS N N 12.821 19.871 9.087 1.00 . A A . 14 HIS N 1 1 3 3576 1 1 2 HIS ND1 N 11.099 23.919 8.416 1.00 . A A . 14 HIS ND1 1 1 3 3577 1 1 2 HIS NE2 N 10.097 23.288 10.201 1.00 . A A . 14 HIS NE2 1 1 3 3578 1 1 2 HIS O O 14.662 19.631 7.036 1.00 . A A . 14 HIS O 1 1 3 3579 1 1 3 ILE C C 14.247 20.788 3.441 1.00 . A A . 15 ILE C 1 1 3 3580 1 1 3 ILE CA C 13.895 19.634 4.373 1.00 . A A . 15 ILE CA 1 1 3 3581 1 1 3 ILE CB C 13.166 18.543 3.566 1.00 . A A . 15 ILE CB 1 1 3 3582 1 1 3 ILE CD1 C 11.590 16.566 3.853 1.00 . A A . 15 ILE CD1 1 1 3 3583 1 1 3 ILE CG1 C 12.620 17.463 4.502 1.00 . A A . 15 ILE CG1 1 1 3 3584 1 1 3 ILE CG2 C 14.103 17.932 2.534 1.00 . A A . 15 ILE CG2 1 1 3 3585 1 1 3 ILE H H 12.187 20.441 5.327 1.00 . A A . 15 ILE H 1 1 3 3586 1 1 3 ILE HA H 14.808 19.212 4.768 1.00 . A A . 15 ILE HA 1 1 3 3587 1 1 3 ILE HB H 12.344 19.004 3.041 1.00 . A A . 15 ILE HB 1 1 3 3588 1 1 3 ILE HD11 H 10.693 16.554 4.455 1.00 . A A . 15 ILE HD11 1 1 3 3589 1 1 3 ILE HD12 H 11.984 15.563 3.775 1.00 . A A . 15 ILE HD12 1 1 3 3590 1 1 3 ILE HD13 H 11.357 16.939 2.867 1.00 . A A . 15 ILE HD13 1 1 3 3591 1 1 3 ILE HG12 H 13.436 16.841 4.839 1.00 . A A . 15 ILE HG12 1 1 3 3592 1 1 3 ILE HG13 H 12.159 17.937 5.356 1.00 . A A . 15 ILE HG13 1 1 3 3593 1 1 3 ILE HG21 H 13.882 16.881 2.424 1.00 . A A . 15 ILE HG21 1 1 3 3594 1 1 3 ILE HG22 H 15.126 18.053 2.860 1.00 . A A . 15 ILE HG22 1 1 3 3595 1 1 3 ILE HG23 H 13.967 18.430 1.585 1.00 . A A . 15 ILE HG23 1 1 3 3596 1 1 3 ILE N N 13.088 20.093 5.496 1.00 . A A . 15 ILE N 1 1 3 3597 1 1 3 ILE O O 15.412 21.167 3.319 1.00 . A A . 15 ILE O 1 1 3 3598 1 1 4 SER C C 12.107 23.113 1.504 1.00 . A A . 16 SER C 1 1 3 3599 1 1 4 SER CA C 13.436 22.456 1.865 1.00 . A A . 16 SER CA 1 1 3 3600 1 1 4 SER CB C 14.141 21.973 0.596 1.00 . A A . 16 SER CB 1 1 3 3601 1 1 4 SER H H 12.327 20.998 2.926 1.00 . A A . 16 SER H 1 1 3 3602 1 1 4 SER HA H 14.061 23.185 2.358 1.00 . A A . 16 SER HA 1 1 3 3603 1 1 4 SER HB2 H 13.804 22.559 -0.246 1.00 . A A . 16 SER HB2 1 1 3 3604 1 1 4 SER HB3 H 15.208 22.091 0.713 1.00 . A A . 16 SER HB3 1 1 3 3605 1 1 4 SER HG H 13.304 20.534 -0.437 1.00 . A A . 16 SER HG 1 1 3 3606 1 1 4 SER N N 13.233 21.344 2.786 1.00 . A A . 16 SER N 1 1 3 3607 1 1 4 SER O O 11.789 24.199 1.987 1.00 . A A . 16 SER O 1 1 3 3608 1 1 4 SER OG O 13.858 20.607 0.344 1.00 . A A . 16 SER OG 1 1 3 3609 1 1 5 THR C C 9.194 21.866 -0.408 1.00 . A A . 17 THR C 1 1 3 3610 1 1 5 THR CA C 10.040 22.965 0.226 1.00 . A A . 17 THR CA 1 1 3 3611 1 1 5 THR CB C 10.230 24.115 -0.765 1.00 . A A . 17 THR CB 1 1 3 3612 1 1 5 THR CG2 C 8.939 24.827 -1.109 1.00 . A A . 17 THR CG2 1 1 3 3613 1 1 5 THR H H 11.643 21.584 0.301 1.00 . A A . 17 THR H 1 1 3 3614 1 1 5 THR HA H 9.529 23.337 1.101 1.00 . A A . 17 THR HA 1 1 3 3615 1 1 5 THR HB H 10.645 23.721 -1.682 1.00 . A A . 17 THR HB 1 1 3 3616 1 1 5 THR HG1 H 10.848 25.339 0.633 1.00 . A A . 17 THR HG1 1 1 3 3617 1 1 5 THR HG21 H 8.766 25.621 -0.398 1.00 . A A . 17 THR HG21 1 1 3 3618 1 1 5 THR HG22 H 8.119 24.125 -1.071 1.00 . A A . 17 THR HG22 1 1 3 3619 1 1 5 THR HG23 H 9.012 25.243 -2.103 1.00 . A A . 17 THR HG23 1 1 3 3620 1 1 5 THR N N 11.335 22.446 0.652 1.00 . A A . 17 THR N 1 1 3 3621 1 1 5 THR O O 8.170 21.461 0.144 1.00 . A A . 17 THR O 1 1 3 3622 1 1 5 THR OG1 O 11.128 25.080 -0.248 1.00 . A A . 17 THR OG1 1 1 3 3623 1 1 6 SER C C 9.693 19.025 -2.246 1.00 . A A . 18 SER C 1 1 3 3624 1 1 6 SER CA C 8.910 20.334 -2.278 1.00 . A A . 18 SER CA 1 1 3 3625 1 1 6 SER CB C 8.651 20.752 -3.727 1.00 . A A . 18 SER CB 1 1 3 3626 1 1 6 SER H H 10.451 21.750 -1.958 1.00 . A A . 18 SER H 1 1 3 3627 1 1 6 SER HA H 7.964 20.186 -1.781 1.00 . A A . 18 SER HA 1 1 3 3628 1 1 6 SER HB2 H 8.366 19.884 -4.303 1.00 . A A . 18 SER HB2 1 1 3 3629 1 1 6 SER HB3 H 7.854 21.479 -3.752 1.00 . A A . 18 SER HB3 1 1 3 3630 1 1 6 SER HG H 10.551 20.721 -4.206 1.00 . A A . 18 SER HG 1 1 3 3631 1 1 6 SER N N 9.628 21.387 -1.569 1.00 . A A . 18 SER N 1 1 3 3632 1 1 6 SER O O 10.690 18.869 -2.951 1.00 . A A . 18 SER O 1 1 3 3633 1 1 6 SER OG O 9.810 21.324 -4.308 1.00 . A A . 18 SER OG 1 1 3 3634 1 1 7 ASP C C 8.920 15.657 -1.621 1.00 . A A . 19 ASP C 1 1 3 3635 1 1 7 ASP CA C 9.889 16.790 -1.301 1.00 . A A . 19 ASP CA 1 1 3 3636 1 1 7 ASP CB C 10.451 16.612 0.111 1.00 . A A . 19 ASP CB 1 1 3 3637 1 1 7 ASP CG C 11.243 15.328 0.260 1.00 . A A . 19 ASP CG 1 1 3 3638 1 1 7 ASP H H 8.433 18.271 -0.889 1.00 . A A . 19 ASP H 1 1 3 3639 1 1 7 ASP HA H 10.704 16.762 -2.009 1.00 . A A . 19 ASP HA 1 1 3 3640 1 1 7 ASP HB2 H 11.102 17.443 0.340 1.00 . A A . 19 ASP HB2 1 1 3 3641 1 1 7 ASP HB3 H 9.634 16.595 0.817 1.00 . A A . 19 ASP HB3 1 1 3 3642 1 1 7 ASP N N 9.233 18.087 -1.425 1.00 . A A . 19 ASP N 1 1 3 3643 1 1 7 ASP O O 9.272 14.704 -2.317 1.00 . A A . 19 ASP O 1 1 3 3644 1 1 7 ASP OD1 O 12.301 15.204 -0.391 1.00 . A A . 19 ASP OD1 1 1 3 3645 1 1 7 ASP OD2 O 10.804 14.446 1.029 1.00 . A A . 19 ASP OD2 1 1 3 3646 1 1 8 GLN C C 5.599 15.269 -2.286 1.00 . A A . 20 GLN C 1 1 3 3647 1 1 8 GLN CA C 6.678 14.752 -1.340 1.00 . A A . 20 GLN CA 1 1 3 3648 1 1 8 GLN CB C 6.047 14.322 -0.015 1.00 . A A . 20 GLN CB 1 1 3 3649 1 1 8 GLN CD C 6.550 14.090 2.449 1.00 . A A . 20 GLN CD 1 1 3 3650 1 1 8 GLN CG C 7.061 13.899 1.034 1.00 . A A . 20 GLN CG 1 1 3 3651 1 1 8 GLN H H 7.478 16.550 -0.562 1.00 . A A . 20 GLN H 1 1 3 3652 1 1 8 GLN HA H 7.158 13.897 -1.794 1.00 . A A . 20 GLN HA 1 1 3 3653 1 1 8 GLN HB2 H 5.473 15.146 0.381 1.00 . A A . 20 GLN HB2 1 1 3 3654 1 1 8 GLN HB3 H 5.384 13.489 -0.199 1.00 . A A . 20 GLN HB3 1 1 3 3655 1 1 8 GLN HE21 H 6.629 12.129 2.769 1.00 . A A . 20 GLN HE21 1 1 3 3656 1 1 8 GLN HE22 H 6.073 13.084 4.097 1.00 . A A . 20 GLN HE22 1 1 3 3657 1 1 8 GLN HG2 H 7.295 12.855 0.891 1.00 . A A . 20 GLN HG2 1 1 3 3658 1 1 8 GLN HG3 H 7.958 14.488 0.908 1.00 . A A . 20 GLN HG3 1 1 3 3659 1 1 8 GLN N N 7.699 15.767 -1.109 1.00 . A A . 20 GLN N 1 1 3 3660 1 1 8 GLN NE2 N 6.403 12.990 3.178 1.00 . A A . 20 GLN NE2 1 1 3 3661 1 1 8 GLN O O 5.629 16.425 -2.705 1.00 . A A . 20 GLN O 1 1 3 3662 1 1 8 GLN OE1 O 6.291 15.213 2.881 1.00 . A A . 20 GLN OE1 1 1 3 3663 1 1 9 GLU C C 2.212 14.679 -2.788 1.00 . A A . 21 GLU C 1 1 3 3664 1 1 9 GLU CA C 3.554 14.769 -3.510 1.00 . A A . 21 GLU CA 1 1 3 3665 1 1 9 GLU CB C 3.552 13.861 -4.742 1.00 . A A . 21 GLU CB 1 1 3 3666 1 1 9 GLU CD C 4.970 12.443 -6.278 1.00 . A A . 21 GLU CD 1 1 3 3667 1 1 9 GLU CG C 4.934 13.624 -5.327 1.00 . A A . 21 GLU CG 1 1 3 3668 1 1 9 GLU H H 4.677 13.495 -2.247 1.00 . A A . 21 GLU H 1 1 3 3669 1 1 9 GLU HA H 3.712 15.790 -3.825 1.00 . A A . 21 GLU HA 1 1 3 3670 1 1 9 GLU HB2 H 3.131 12.904 -4.469 1.00 . A A . 21 GLU HB2 1 1 3 3671 1 1 9 GLU HB3 H 2.934 14.311 -5.505 1.00 . A A . 21 GLU HB3 1 1 3 3672 1 1 9 GLU HG2 H 5.240 14.508 -5.866 1.00 . A A . 21 GLU HG2 1 1 3 3673 1 1 9 GLU HG3 H 5.627 13.438 -4.519 1.00 . A A . 21 GLU HG3 1 1 3 3674 1 1 9 GLU N N 4.646 14.403 -2.615 1.00 . A A . 21 GLU N 1 1 3 3675 1 1 9 GLU O O 2.161 14.636 -1.558 1.00 . A A . 21 GLU O 1 1 3 3676 1 1 9 GLU OE1 O 4.519 11.348 -5.881 1.00 . A A . 21 GLU OE1 1 1 3 3677 1 1 9 GLU OE2 O 5.450 12.613 -7.418 1.00 . A A . 21 GLU OE2 1 1 3 3678 1 1 10 LYS C C -0.305 13.435 -1.962 1.00 . A A . 22 LYS C 1 1 3 3679 1 1 10 LYS CA C -0.217 14.564 -2.985 1.00 . A A . 22 LYS CA 1 1 3 3680 1 1 10 LYS CB C -1.257 14.348 -4.087 1.00 . A A . 22 LYS CB 1 1 3 3681 1 1 10 LYS CD C -0.276 14.126 -6.386 1.00 . A A . 22 LYS CD 1 1 3 3682 1 1 10 LYS CE C 0.899 13.396 -7.016 1.00 . A A . 22 LYS CE 1 1 3 3683 1 1 10 LYS CG C -0.808 13.383 -5.173 1.00 . A A . 22 LYS CG 1 1 3 3684 1 1 10 LYS H H 1.229 14.687 -4.530 1.00 . A A . 22 LYS H 1 1 3 3685 1 1 10 LYS HA H -0.423 15.500 -2.490 1.00 . A A . 22 LYS HA 1 1 3 3686 1 1 10 LYS HB2 H -2.160 13.957 -3.641 1.00 . A A . 22 LYS HB2 1 1 3 3687 1 1 10 LYS HB3 H -1.478 15.299 -4.549 1.00 . A A . 22 LYS HB3 1 1 3 3688 1 1 10 LYS HD2 H -1.066 14.214 -7.117 1.00 . A A . 22 LYS HD2 1 1 3 3689 1 1 10 LYS HD3 H 0.045 15.111 -6.078 1.00 . A A . 22 LYS HD3 1 1 3 3690 1 1 10 LYS HE2 H 1.424 14.079 -7.667 1.00 . A A . 22 LYS HE2 1 1 3 3691 1 1 10 LYS HE3 H 1.564 13.067 -6.230 1.00 . A A . 22 LYS HE3 1 1 3 3692 1 1 10 LYS HG2 H -0.027 12.751 -4.779 1.00 . A A . 22 LYS HG2 1 1 3 3693 1 1 10 LYS HG3 H -1.650 12.776 -5.472 1.00 . A A . 22 LYS HG3 1 1 3 3694 1 1 10 LYS HZ1 H 1.289 11.683 -8.146 1.00 . A A . 22 LYS HZ1 1 1 3 3695 1 1 10 LYS HZ2 H -0.101 12.520 -8.627 1.00 . A A . 22 LYS HZ2 1 1 3 3696 1 1 10 LYS HZ3 H -0.122 11.585 -7.217 1.00 . A A . 22 LYS HZ3 1 1 3 3697 1 1 10 LYS N N 1.125 14.650 -3.557 1.00 . A A . 22 LYS N 1 1 3 3698 1 1 10 LYS NZ N 0.461 12.213 -7.807 1.00 . A A . 22 LYS NZ 1 1 3 3699 1 1 10 LYS O O -0.166 12.262 -2.306 1.00 . A A . 22 LYS O 1 1 3 3700 1 1 11 LEU C C -2.042 12.235 0.448 1.00 . A A . 23 LEU C 1 1 3 3701 1 1 11 LEU CA C -0.633 12.812 0.366 1.00 . A A . 23 LEU CA 1 1 3 3702 1 1 11 LEU CB C -0.251 13.436 1.712 1.00 . A A . 23 LEU CB 1 1 3 3703 1 1 11 LEU CD1 C 0.496 15.752 2.327 1.00 . A A . 23 LEU CD1 1 1 3 3704 1 1 11 LEU CD2 C 2.143 13.871 2.331 1.00 . A A . 23 LEU CD2 1 1 3 3705 1 1 11 LEU CG C 0.902 14.445 1.663 1.00 . A A . 23 LEU CG 1 1 3 3706 1 1 11 LEU H H -0.631 14.749 -0.490 1.00 . A A . 23 LEU H 1 1 3 3707 1 1 11 LEU HA H 0.056 12.013 0.143 1.00 . A A . 23 LEU HA 1 1 3 3708 1 1 11 LEU HB2 H -1.123 13.932 2.113 1.00 . A A . 23 LEU HB2 1 1 3 3709 1 1 11 LEU HB3 H 0.027 12.639 2.385 1.00 . A A . 23 LEU HB3 1 1 3 3710 1 1 11 LEU HD11 H -0.220 16.266 1.703 1.00 . A A . 23 LEU HD11 1 1 3 3711 1 1 11 LEU HD12 H 1.369 16.374 2.460 1.00 . A A . 23 LEU HD12 1 1 3 3712 1 1 11 LEU HD13 H 0.052 15.544 3.290 1.00 . A A . 23 LEU HD13 1 1 3 3713 1 1 11 LEU HD21 H 2.202 14.229 3.349 1.00 . A A . 23 LEU HD21 1 1 3 3714 1 1 11 LEU HD22 H 3.022 14.185 1.788 1.00 . A A . 23 LEU HD22 1 1 3 3715 1 1 11 LEU HD23 H 2.086 12.793 2.332 1.00 . A A . 23 LEU HD23 1 1 3 3716 1 1 11 LEU HG H 1.144 14.656 0.632 1.00 . A A . 23 LEU HG 1 1 3 3717 1 1 11 LEU N N -0.532 13.798 -0.704 1.00 . A A . 23 LEU N 1 1 3 3718 1 1 11 LEU O O -3.023 12.922 0.166 1.00 . A A . 23 LEU O 1 1 3 3719 1 1 12 VAL C C -3.750 10.069 2.455 1.00 . A A . 24 VAL C 1 1 3 3720 1 1 12 VAL CA C -3.424 10.304 0.982 1.00 . A A . 24 VAL CA 1 1 3 3721 1 1 12 VAL CB C -3.470 8.958 0.223 1.00 . A A . 24 VAL CB 1 1 3 3722 1 1 12 VAL CG1 C -3.957 9.171 -1.202 1.00 . A A . 24 VAL CG1 1 1 3 3723 1 1 12 VAL CG2 C -2.109 8.273 0.228 1.00 . A A . 24 VAL CG2 1 1 3 3724 1 1 12 VAL H H -1.316 10.478 1.068 1.00 . A A . 24 VAL H 1 1 3 3725 1 1 12 VAL HA H -4.175 10.957 0.559 1.00 . A A . 24 VAL HA 1 1 3 3726 1 1 12 VAL HB H -4.175 8.312 0.724 1.00 . A A . 24 VAL HB 1 1 3 3727 1 1 12 VAL HG11 H -3.658 10.151 -1.543 1.00 . A A . 24 VAL HG11 1 1 3 3728 1 1 12 VAL HG12 H -5.034 9.094 -1.230 1.00 . A A . 24 VAL HG12 1 1 3 3729 1 1 12 VAL HG13 H -3.526 8.419 -1.846 1.00 . A A . 24 VAL HG13 1 1 3 3730 1 1 12 VAL HG21 H -1.868 7.957 1.232 1.00 . A A . 24 VAL HG21 1 1 3 3731 1 1 12 VAL HG22 H -1.356 8.962 -0.124 1.00 . A A . 24 VAL HG22 1 1 3 3732 1 1 12 VAL HG23 H -2.137 7.410 -0.424 1.00 . A A . 24 VAL HG23 1 1 3 3733 1 1 12 VAL N N -2.134 10.970 0.848 1.00 . A A . 24 VAL N 1 1 3 3734 1 1 12 VAL O O -2.871 10.162 3.311 1.00 . A A . 24 VAL O 1 1 3 3735 1 1 13 GLN C C -5.980 8.140 4.327 1.00 . A A . 25 GLN C 1 1 3 3736 1 1 13 GLN CA C -5.435 9.554 4.130 1.00 . A A . 25 GLN CA 1 1 3 3737 1 1 13 GLN CB C -6.498 10.579 4.529 1.00 . A A . 25 GLN CB 1 1 3 3738 1 1 13 GLN CD C -5.734 11.786 6.612 1.00 . A A . 25 GLN CD 1 1 3 3739 1 1 13 GLN CG C -6.659 10.734 6.032 1.00 . A A . 25 GLN CG 1 1 3 3740 1 1 13 GLN H H -5.679 9.729 2.033 1.00 . A A . 25 GLN H 1 1 3 3741 1 1 13 GLN HA H -4.572 9.687 4.764 1.00 . A A . 25 GLN HA 1 1 3 3742 1 1 13 GLN HB2 H -6.227 11.540 4.117 1.00 . A A . 25 GLN HB2 1 1 3 3743 1 1 13 GLN HB3 H -7.448 10.275 4.116 1.00 . A A . 25 GLN HB3 1 1 3 3744 1 1 13 GLN HE21 H -5.744 10.860 8.372 1.00 . A A . 25 GLN HE21 1 1 3 3745 1 1 13 GLN HE22 H -4.791 12.298 8.286 1.00 . A A . 25 GLN HE22 1 1 3 3746 1 1 13 GLN HG2 H -7.679 11.018 6.245 1.00 . A A . 25 GLN HG2 1 1 3 3747 1 1 13 GLN HG3 H -6.444 9.787 6.504 1.00 . A A . 25 GLN HG3 1 1 3 3748 1 1 13 GLN N N -5.014 9.781 2.751 1.00 . A A . 25 GLN N 1 1 3 3749 1 1 13 GLN NE2 N -5.388 11.633 7.885 1.00 . A A . 25 GLN NE2 1 1 3 3750 1 1 13 GLN O O -7.125 7.854 3.981 1.00 . A A . 25 GLN O 1 1 3 3751 1 1 13 GLN OE1 O -5.335 12.725 5.924 1.00 . A A . 25 GLN OE1 1 1 3 3752 1 1 14 PRO C C -6.605 5.742 6.257 1.00 . A A . 26 PRO C 1 1 3 3753 1 1 14 PRO CA C -5.572 5.846 5.141 1.00 . A A . 26 PRO CA 1 1 3 3754 1 1 14 PRO CB C -4.269 5.148 5.569 1.00 . A A . 26 PRO CB 1 1 3 3755 1 1 14 PRO CD C -3.785 7.475 5.333 1.00 . A A . 26 PRO CD 1 1 3 3756 1 1 14 PRO CG C -3.174 6.109 5.241 1.00 . A A . 26 PRO CG 1 1 3 3757 1 1 14 PRO HA H -5.958 5.378 4.247 1.00 . A A . 26 PRO HA 1 1 3 3758 1 1 14 PRO HB2 H -4.303 4.942 6.629 1.00 . A A . 26 PRO HB2 1 1 3 3759 1 1 14 PRO HB3 H -4.159 4.223 5.025 1.00 . A A . 26 PRO HB3 1 1 3 3760 1 1 14 PRO HD2 H -3.759 7.836 6.351 1.00 . A A . 26 PRO HD2 1 1 3 3761 1 1 14 PRO HD3 H -3.282 8.162 4.670 1.00 . A A . 26 PRO HD3 1 1 3 3762 1 1 14 PRO HG2 H -2.371 6.009 5.955 1.00 . A A . 26 PRO HG2 1 1 3 3763 1 1 14 PRO HG3 H -2.813 5.926 4.240 1.00 . A A . 26 PRO HG3 1 1 3 3764 1 1 14 PRO N N -5.164 7.232 4.892 1.00 . A A . 26 PRO N 1 1 3 3765 1 1 14 PRO O O -6.394 6.254 7.356 1.00 . A A . 26 PRO O 1 1 3 3766 1 1 15 THR C C -8.185 4.412 8.297 1.00 . A A . 27 THR C 1 1 3 3767 1 1 15 THR CA C -8.774 4.895 6.972 1.00 . A A . 27 THR CA 1 1 3 3768 1 1 15 THR CB C -9.817 3.896 6.468 1.00 . A A . 27 THR CB 1 1 3 3769 1 1 15 THR CG2 C -10.683 4.446 5.355 1.00 . A A . 27 THR CG2 1 1 3 3770 1 1 15 THR H H -7.833 4.679 5.087 1.00 . A A . 27 THR H 1 1 3 3771 1 1 15 THR HA H -9.247 5.853 7.128 1.00 . A A . 27 THR HA 1 1 3 3772 1 1 15 THR HB H -10.465 3.623 7.288 1.00 . A A . 27 THR HB 1 1 3 3773 1 1 15 THR HG1 H -8.741 2.911 5.160 1.00 . A A . 27 THR HG1 1 1 3 3774 1 1 15 THR HG21 H -11.718 4.437 5.666 1.00 . A A . 27 THR HG21 1 1 3 3775 1 1 15 THR HG22 H -10.568 3.834 4.473 1.00 . A A . 27 THR HG22 1 1 3 3776 1 1 15 THR HG23 H -10.383 5.459 5.132 1.00 . A A . 27 THR HG23 1 1 3 3777 1 1 15 THR N N -7.719 5.070 5.978 1.00 . A A . 27 THR N 1 1 3 3778 1 1 15 THR O O -7.083 3.865 8.329 1.00 . A A . 27 THR O 1 1 3 3779 1 1 15 THR OG1 O -9.193 2.719 5.985 1.00 . A A . 27 THR OG1 1 1 3 3780 1 1 16 PRO C C -7.863 2.781 10.733 1.00 . A A . 28 PRO C 1 1 3 3781 1 1 16 PRO CA C -8.447 4.191 10.738 1.00 . A A . 28 PRO CA 1 1 3 3782 1 1 16 PRO CB C -9.714 4.251 11.609 1.00 . A A . 28 PRO CB 1 1 3 3783 1 1 16 PRO CD C -10.224 5.247 9.483 1.00 . A A . 28 PRO CD 1 1 3 3784 1 1 16 PRO CG C -10.841 4.584 10.680 1.00 . A A . 28 PRO CG 1 1 3 3785 1 1 16 PRO HA H -7.708 4.878 11.128 1.00 . A A . 28 PRO HA 1 1 3 3786 1 1 16 PRO HB2 H -9.870 3.294 12.084 1.00 . A A . 28 PRO HB2 1 1 3 3787 1 1 16 PRO HB3 H -9.593 5.013 12.365 1.00 . A A . 28 PRO HB3 1 1 3 3788 1 1 16 PRO HD2 H -10.804 5.043 8.594 1.00 . A A . 28 PRO HD2 1 1 3 3789 1 1 16 PRO HD3 H -10.130 6.310 9.643 1.00 . A A . 28 PRO HD3 1 1 3 3790 1 1 16 PRO HG2 H -11.350 3.679 10.384 1.00 . A A . 28 PRO HG2 1 1 3 3791 1 1 16 PRO HG3 H -11.529 5.258 11.168 1.00 . A A . 28 PRO HG3 1 1 3 3792 1 1 16 PRO N N -8.908 4.608 9.413 1.00 . A A . 28 PRO N 1 1 3 3793 1 1 16 PRO O O -6.923 2.485 11.470 1.00 . A A . 28 PRO O 1 1 3 3794 1 1 17 LEU C C -6.579 0.499 9.110 1.00 . A A . 29 LEU C 1 1 3 3795 1 1 17 LEU CA C -7.945 0.541 9.786 1.00 . A A . 29 LEU CA 1 1 3 3796 1 1 17 LEU CB C -8.947 -0.312 9.004 1.00 . A A . 29 LEU CB 1 1 3 3797 1 1 17 LEU CD1 C -8.266 -2.359 10.288 1.00 . A A . 29 LEU CD1 1 1 3 3798 1 1 17 LEU CD2 C -9.758 -2.574 8.292 1.00 . A A . 29 LEU CD2 1 1 3 3799 1 1 17 LEU CG C -8.604 -1.801 8.913 1.00 . A A . 29 LEU CG 1 1 3 3800 1 1 17 LEU H H -9.163 2.210 9.323 1.00 . A A . 29 LEU H 1 1 3 3801 1 1 17 LEU HA H -7.851 0.146 10.787 1.00 . A A . 29 LEU HA 1 1 3 3802 1 1 17 LEU HB2 H -9.914 -0.214 9.474 1.00 . A A . 29 LEU HB2 1 1 3 3803 1 1 17 LEU HB3 H -9.013 0.080 8.000 1.00 . A A . 29 LEU HB3 1 1 3 3804 1 1 17 LEU HD11 H -7.195 -2.349 10.426 1.00 . A A . 29 LEU HD11 1 1 3 3805 1 1 17 LEU HD12 H -8.629 -3.373 10.364 1.00 . A A . 29 LEU HD12 1 1 3 3806 1 1 17 LEU HD13 H -8.733 -1.751 11.048 1.00 . A A . 29 LEU HD13 1 1 3 3807 1 1 17 LEU HD21 H -10.228 -1.970 7.530 1.00 . A A . 29 LEU HD21 1 1 3 3808 1 1 17 LEU HD22 H -10.482 -2.815 9.057 1.00 . A A . 29 LEU HD22 1 1 3 3809 1 1 17 LEU HD23 H -9.384 -3.486 7.850 1.00 . A A . 29 LEU HD23 1 1 3 3810 1 1 17 LEU HG H -7.738 -1.926 8.280 1.00 . A A . 29 LEU HG 1 1 3 3811 1 1 17 LEU N N -8.420 1.916 9.890 1.00 . A A . 29 LEU N 1 1 3 3812 1 1 17 LEU O O -5.593 0.053 9.701 1.00 . A A . 29 LEU O 1 1 3 3813 1 1 18 LEU C C -4.200 1.751 7.907 1.00 . A A . 30 LEU C 1 1 3 3814 1 1 18 LEU CA C -5.273 1.007 7.119 1.00 . A A . 30 LEU CA 1 1 3 3815 1 1 18 LEU CB C -5.486 1.676 5.757 1.00 . A A . 30 LEU CB 1 1 3 3816 1 1 18 LEU CD1 C -3.823 0.078 4.754 1.00 . A A . 30 LEU CD1 1 1 3 3817 1 1 18 LEU CD2 C -4.787 1.918 3.360 1.00 . A A . 30 LEU CD2 1 1 3 3818 1 1 18 LEU CG C -4.337 1.511 4.756 1.00 . A A . 30 LEU CG 1 1 3 3819 1 1 18 LEU H H -7.338 1.329 7.455 1.00 . A A . 30 LEU H 1 1 3 3820 1 1 18 LEU HA H -4.953 -0.012 6.966 1.00 . A A . 30 LEU HA 1 1 3 3821 1 1 18 LEU HB2 H -6.381 1.265 5.315 1.00 . A A . 30 LEU HB2 1 1 3 3822 1 1 18 LEU HB3 H -5.639 2.732 5.920 1.00 . A A . 30 LEU HB3 1 1 3 3823 1 1 18 LEU HD11 H -4.608 -0.587 5.081 1.00 . A A . 30 LEU HD11 1 1 3 3824 1 1 18 LEU HD12 H -2.980 -0.003 5.424 1.00 . A A . 30 LEU HD12 1 1 3 3825 1 1 18 LEU HD13 H -3.515 -0.193 3.754 1.00 . A A . 30 LEU HD13 1 1 3 3826 1 1 18 LEU HD21 H -3.965 2.387 2.839 1.00 . A A . 30 LEU HD21 1 1 3 3827 1 1 18 LEU HD22 H -5.608 2.615 3.436 1.00 . A A . 30 LEU HD22 1 1 3 3828 1 1 18 LEU HD23 H -5.106 1.042 2.813 1.00 . A A . 30 LEU HD23 1 1 3 3829 1 1 18 LEU HG H -3.521 2.156 5.046 1.00 . A A . 30 LEU HG 1 1 3 3830 1 1 18 LEU N N -6.523 0.979 7.870 1.00 . A A . 30 LEU N 1 1 3 3831 1 1 18 LEU O O -3.029 1.373 7.897 1.00 . A A . 30 LEU O 1 1 3 3832 1 1 19 LEU C C -2.841 2.749 10.307 1.00 . A A . 31 LEU C 1 1 3 3833 1 1 19 LEU CA C -3.714 3.621 9.405 1.00 . A A . 31 LEU CA 1 1 3 3834 1 1 19 LEU CB C -4.518 4.608 10.257 1.00 . A A . 31 LEU CB 1 1 3 3835 1 1 19 LEU CD1 C -5.210 6.961 10.770 1.00 . A A . 31 LEU CD1 1 1 3 3836 1 1 19 LEU CD2 C -2.920 6.500 9.873 1.00 . A A . 31 LEU CD2 1 1 3 3837 1 1 19 LEU CG C -4.381 6.076 9.852 1.00 . A A . 31 LEU CG 1 1 3 3838 1 1 19 LEU H H -5.567 3.052 8.559 1.00 . A A . 31 LEU H 1 1 3 3839 1 1 19 LEU HA H -3.076 4.176 8.734 1.00 . A A . 31 LEU HA 1 1 3 3840 1 1 19 LEU HB2 H -5.561 4.335 10.196 1.00 . A A . 31 LEU HB2 1 1 3 3841 1 1 19 LEU HB3 H -4.198 4.511 11.284 1.00 . A A . 31 LEU HB3 1 1 3 3842 1 1 19 LEU HD11 H -5.308 6.487 11.736 1.00 . A A . 31 LEU HD11 1 1 3 3843 1 1 19 LEU HD12 H -6.189 7.109 10.340 1.00 . A A . 31 LEU HD12 1 1 3 3844 1 1 19 LEU HD13 H -4.720 7.917 10.887 1.00 . A A . 31 LEU HD13 1 1 3 3845 1 1 19 LEU HD21 H -2.688 7.035 8.965 1.00 . A A . 31 LEU HD21 1 1 3 3846 1 1 19 LEU HD22 H -2.291 5.625 9.947 1.00 . A A . 31 LEU HD22 1 1 3 3847 1 1 19 LEU HD23 H -2.743 7.142 10.724 1.00 . A A . 31 LEU HD23 1 1 3 3848 1 1 19 LEU HG H -4.752 6.200 8.846 1.00 . A A . 31 LEU HG 1 1 3 3849 1 1 19 LEU N N -4.619 2.809 8.595 1.00 . A A . 31 LEU N 1 1 3 3850 1 1 19 LEU O O -1.625 2.678 10.127 1.00 . A A . 31 LEU O 1 1 3 3851 1 1 20 SER C C -1.766 0.318 11.498 1.00 . A A . 32 SER C 1 1 3 3852 1 1 20 SER CA C -2.756 1.229 12.220 1.00 . A A . 32 SER CA 1 1 3 3853 1 1 20 SER CB C -3.748 0.386 13.024 1.00 . A A . 32 SER CB 1 1 3 3854 1 1 20 SER H H -4.441 2.196 11.372 1.00 . A A . 32 SER H 1 1 3 3855 1 1 20 SER HA H -2.204 1.867 12.902 1.00 . A A . 32 SER HA 1 1 3 3856 1 1 20 SER HB2 H -4.714 0.867 13.017 1.00 . A A . 32 SER HB2 1 1 3 3857 1 1 20 SER HB3 H -3.830 -0.593 12.576 1.00 . A A . 32 SER HB3 1 1 3 3858 1 1 20 SER HG H -4.088 0.135 14.937 1.00 . A A . 32 SER HG 1 1 3 3859 1 1 20 SER N N -3.471 2.093 11.280 1.00 . A A . 32 SER N 1 1 3 3860 1 1 20 SER O O -0.636 0.140 11.949 1.00 . A A . 32 SER O 1 1 3 3861 1 1 20 SER OG O -3.322 0.240 14.368 1.00 . A A . 32 SER OG 1 1 3 3862 1 1 21 LEU C C 0.021 -0.417 9.337 1.00 . A A . 33 LEU C 1 1 3 3863 1 1 21 LEU CA C -1.300 -1.130 9.606 1.00 . A A . 33 LEU CA 1 1 3 3864 1 1 21 LEU CB C -1.943 -1.561 8.284 1.00 . A A . 33 LEU CB 1 1 3 3865 1 1 21 LEU CD1 C -3.964 -2.310 7.002 1.00 . A A . 33 LEU CD1 1 1 3 3866 1 1 21 LEU CD2 C -3.901 -2.569 9.488 1.00 . A A . 33 LEU CD2 1 1 3 3867 1 1 21 LEU CG C -3.467 -1.711 8.308 1.00 . A A . 33 LEU CG 1 1 3 3868 1 1 21 LEU H H -3.093 -0.074 10.047 1.00 . A A . 33 LEU H 1 1 3 3869 1 1 21 LEU HA H -1.105 -2.006 10.207 1.00 . A A . 33 LEU HA 1 1 3 3870 1 1 21 LEU HB2 H -1.682 -0.835 7.532 1.00 . A A . 33 LEU HB2 1 1 3 3871 1 1 21 LEU HB3 H -1.519 -2.509 7.997 1.00 . A A . 33 LEU HB3 1 1 3 3872 1 1 21 LEU HD11 H -5.003 -2.052 6.860 1.00 . A A . 33 LEU HD11 1 1 3 3873 1 1 21 LEU HD12 H -3.862 -3.385 7.037 1.00 . A A . 33 LEU HD12 1 1 3 3874 1 1 21 LEU HD13 H -3.380 -1.920 6.182 1.00 . A A . 33 LEU HD13 1 1 3 3875 1 1 21 LEU HD21 H -3.913 -1.968 10.386 1.00 . A A . 33 LEU HD21 1 1 3 3876 1 1 21 LEU HD22 H -3.207 -3.388 9.613 1.00 . A A . 33 LEU HD22 1 1 3 3877 1 1 21 LEU HD23 H -4.890 -2.962 9.305 1.00 . A A . 33 LEU HD23 1 1 3 3878 1 1 21 LEU HG H -3.917 -0.736 8.419 1.00 . A A . 33 LEU HG 1 1 3 3879 1 1 21 LEU N N -2.185 -0.252 10.371 1.00 . A A . 33 LEU N 1 1 3 3880 1 1 21 LEU O O 1.087 -1.033 9.341 1.00 . A A . 33 LEU O 1 1 3 3881 1 1 22 LEU C C 1.838 1.949 10.224 1.00 . A A . 34 LEU C 1 1 3 3882 1 1 22 LEU CA C 1.120 1.712 8.902 1.00 . A A . 34 LEU CA 1 1 3 3883 1 1 22 LEU CB C 0.736 3.054 8.266 1.00 . A A . 34 LEU CB 1 1 3 3884 1 1 22 LEU CD1 C -0.669 4.358 6.652 1.00 . A A . 34 LEU CD1 1 1 3 3885 1 1 22 LEU CD2 C 0.283 2.148 5.978 1.00 . A A . 34 LEU CD2 1 1 3 3886 1 1 22 LEU CG C -0.280 2.967 7.127 1.00 . A A . 34 LEU CG 1 1 3 3887 1 1 22 LEU H H -0.942 1.327 9.170 1.00 . A A . 34 LEU H 1 1 3 3888 1 1 22 LEU HA H 1.775 1.173 8.234 1.00 . A A . 34 LEU HA 1 1 3 3889 1 1 22 LEU HB2 H 0.331 3.693 9.037 1.00 . A A . 34 LEU HB2 1 1 3 3890 1 1 22 LEU HB3 H 1.631 3.516 7.879 1.00 . A A . 34 LEU HB3 1 1 3 3891 1 1 22 LEU HD11 H 0.215 4.888 6.330 1.00 . A A . 34 LEU HD11 1 1 3 3892 1 1 22 LEU HD12 H -1.137 4.897 7.462 1.00 . A A . 34 LEU HD12 1 1 3 3893 1 1 22 LEU HD13 H -1.361 4.276 5.827 1.00 . A A . 34 LEU HD13 1 1 3 3894 1 1 22 LEU HD21 H 1.300 2.455 5.784 1.00 . A A . 34 LEU HD21 1 1 3 3895 1 1 22 LEU HD22 H -0.316 2.307 5.094 1.00 . A A . 34 LEU HD22 1 1 3 3896 1 1 22 LEU HD23 H 0.267 1.100 6.240 1.00 . A A . 34 LEU HD23 1 1 3 3897 1 1 22 LEU HG H -1.172 2.475 7.484 1.00 . A A . 34 LEU HG 1 1 3 3898 1 1 22 LEU N N -0.063 0.895 9.136 1.00 . A A . 34 LEU N 1 1 3 3899 1 1 22 LEU O O 3.067 1.977 10.287 1.00 . A A . 34 LEU O 1 1 3 3900 1 1 23 LYS C C 2.551 1.217 13.008 1.00 . A A . 35 LYS C 1 1 3 3901 1 1 23 LYS CA C 1.582 2.330 12.620 1.00 . A A . 35 LYS CA 1 1 3 3902 1 1 23 LYS CB C 0.436 2.403 13.635 1.00 . A A . 35 LYS CB 1 1 3 3903 1 1 23 LYS CD C -0.512 4.409 12.441 1.00 . A A . 35 LYS CD 1 1 3 3904 1 1 23 LYS CE C -1.005 5.839 12.596 1.00 . A A . 35 LYS CE 1 1 3 3905 1 1 23 LYS CG C -0.171 3.790 13.787 1.00 . A A . 35 LYS CG 1 1 3 3906 1 1 23 LYS H H 0.077 2.061 11.161 1.00 . A A . 35 LYS H 1 1 3 3907 1 1 23 LYS HA H 2.113 3.270 12.615 1.00 . A A . 35 LYS HA 1 1 3 3908 1 1 23 LYS HB2 H -0.345 1.729 13.324 1.00 . A A . 35 LYS HB2 1 1 3 3909 1 1 23 LYS HB3 H 0.802 2.088 14.599 1.00 . A A . 35 LYS HB3 1 1 3 3910 1 1 23 LYS HD2 H 0.372 4.410 11.821 1.00 . A A . 35 LYS HD2 1 1 3 3911 1 1 23 LYS HD3 H -1.285 3.820 11.971 1.00 . A A . 35 LYS HD3 1 1 3 3912 1 1 23 LYS HE2 H -0.292 6.390 13.192 1.00 . A A . 35 LYS HE2 1 1 3 3913 1 1 23 LYS HE3 H -1.078 6.289 11.617 1.00 . A A . 35 LYS HE3 1 1 3 3914 1 1 23 LYS HG2 H -1.074 3.713 14.373 1.00 . A A . 35 LYS HG2 1 1 3 3915 1 1 23 LYS HG3 H 0.535 4.424 14.296 1.00 . A A . 35 LYS HG3 1 1 3 3916 1 1 23 LYS HZ1 H -2.779 6.824 13.091 1.00 . A A . 35 LYS HZ1 1 1 3 3917 1 1 23 LYS HZ2 H -2.234 5.756 14.283 1.00 . A A . 35 LYS HZ2 1 1 3 3918 1 1 23 LYS HZ3 H -2.959 5.155 12.878 1.00 . A A . 35 LYS HZ3 1 1 3 3919 1 1 23 LYS N N 1.049 2.106 11.283 1.00 . A A . 35 LYS N 1 1 3 3920 1 1 23 LYS NZ N -2.337 5.898 13.258 1.00 . A A . 35 LYS NZ 1 1 3 3921 1 1 23 LYS O O 3.528 1.449 13.721 1.00 . A A . 35 LYS O 1 1 3 3922 1 1 24 SER C C 4.144 -1.362 11.708 1.00 . A A . 36 SER C 1 1 3 3923 1 1 24 SER CA C 3.119 -1.143 12.819 1.00 . A A . 36 SER CA 1 1 3 3924 1 1 24 SER CB C 2.262 -2.398 12.997 1.00 . A A . 36 SER CB 1 1 3 3925 1 1 24 SER H H 1.482 -0.110 11.964 1.00 . A A . 36 SER H 1 1 3 3926 1 1 24 SER HA H 3.644 -0.943 13.741 1.00 . A A . 36 SER HA 1 1 3 3927 1 1 24 SER HB2 H 1.217 -2.125 12.966 1.00 . A A . 36 SER HB2 1 1 3 3928 1 1 24 SER HB3 H 2.475 -3.096 12.201 1.00 . A A . 36 SER HB3 1 1 3 3929 1 1 24 SER HG H 1.720 -3.085 14.750 1.00 . A A . 36 SER HG 1 1 3 3930 1 1 24 SER N N 2.274 0.009 12.529 1.00 . A A . 36 SER N 1 1 3 3931 1 1 24 SER O O 5.177 -1.997 11.921 1.00 . A A . 36 SER O 1 1 3 3932 1 1 24 SER OG O 2.530 -3.027 14.239 1.00 . A A . 36 SER OG 1 1 3 3933 1 1 25 ALA C C 5.866 0.080 9.414 1.00 . A A . 37 ALA C 1 1 3 3934 1 1 25 ALA CA C 4.754 -0.969 9.382 1.00 . A A . 37 ALA CA 1 1 3 3935 1 1 25 ALA CB C 3.972 -0.869 8.079 1.00 . A A . 37 ALA CB 1 1 3 3936 1 1 25 ALA H H 3.017 -0.333 10.411 1.00 . A A . 37 ALA H 1 1 3 3937 1 1 25 ALA HA H 5.201 -1.951 9.429 1.00 . A A . 37 ALA HA 1 1 3 3938 1 1 25 ALA HB1 H 3.366 0.025 8.087 1.00 . A A . 37 ALA HB1 1 1 3 3939 1 1 25 ALA HB2 H 3.336 -1.734 7.974 1.00 . A A . 37 ALA HB2 1 1 3 3940 1 1 25 ALA HB3 H 4.661 -0.827 7.247 1.00 . A A . 37 ALA HB3 1 1 3 3941 1 1 25 ALA N N 3.854 -0.830 10.522 1.00 . A A . 37 ALA N 1 1 3 3942 1 1 25 ALA O O 6.692 0.144 8.504 1.00 . A A . 37 ALA O 1 1 3 3943 1 1 26 GLY C C 6.358 3.303 10.224 1.00 . A A . 38 GLY C 1 1 3 3944 1 1 26 GLY CA C 6.897 1.933 10.577 1.00 . A A . 38 GLY CA 1 1 3 3945 1 1 26 GLY H H 5.199 0.813 11.159 1.00 . A A . 38 GLY H 1 1 3 3946 1 1 26 GLY HA2 H 7.265 1.951 11.592 1.00 . A A . 38 GLY HA2 1 1 3 3947 1 1 26 GLY HA3 H 7.714 1.696 9.912 1.00 . A A . 38 GLY HA3 1 1 3 3948 1 1 26 GLY N N 5.882 0.902 10.462 1.00 . A A . 38 GLY N 1 1 3 3949 1 1 26 GLY O O 7.066 4.131 9.650 1.00 . A A . 38 GLY O 1 1 3 3950 1 1 27 ALA C C 4.073 5.532 11.580 1.00 . A A . 39 ALA C 1 1 3 3951 1 1 27 ALA CA C 4.445 4.807 10.281 1.00 . A A . 39 ALA CA 1 1 3 3952 1 1 27 ALA CB C 3.207 4.573 9.430 1.00 . A A . 39 ALA CB 1 1 3 3953 1 1 27 ALA H H 4.587 2.831 11.017 1.00 . A A . 39 ALA H 1 1 3 3954 1 1 27 ALA HA H 5.139 5.409 9.711 1.00 . A A . 39 ALA HA 1 1 3 3955 1 1 27 ALA HB1 H 2.334 4.539 10.065 1.00 . A A . 39 ALA HB1 1 1 3 3956 1 1 27 ALA HB2 H 3.306 3.637 8.902 1.00 . A A . 39 ALA HB2 1 1 3 3957 1 1 27 ALA HB3 H 3.104 5.375 8.718 1.00 . A A . 39 ALA HB3 1 1 3 3958 1 1 27 ALA N N 5.096 3.536 10.565 1.00 . A A . 39 ALA N 1 1 3 3959 1 1 27 ALA O O 3.763 4.886 12.582 1.00 . A A . 39 ALA O 1 1 3 3960 1 1 28 GLN C C 2.571 8.555 12.513 1.00 . A A . 40 GLN C 1 1 3 3961 1 1 28 GLN CA C 3.766 7.639 12.766 1.00 . A A . 40 GLN CA 1 1 3 3962 1 1 28 GLN CB C 4.970 8.466 13.221 1.00 . A A . 40 GLN CB 1 1 3 3963 1 1 28 GLN CD C 5.232 7.124 15.345 1.00 . A A . 40 GLN CD 1 1 3 3964 1 1 28 GLN CG C 5.142 8.507 14.731 1.00 . A A . 40 GLN CG 1 1 3 3965 1 1 28 GLN H H 4.353 7.348 10.756 1.00 . A A . 40 GLN H 1 1 3 3966 1 1 28 GLN HA H 3.507 6.940 13.547 1.00 . A A . 40 GLN HA 1 1 3 3967 1 1 28 GLN HB2 H 5.866 8.044 12.790 1.00 . A A . 40 GLN HB2 1 1 3 3968 1 1 28 GLN HB3 H 4.853 9.479 12.866 1.00 . A A . 40 GLN HB3 1 1 3 3969 1 1 28 GLN HE21 H 7.215 7.166 15.210 1.00 . A A . 40 GLN HE21 1 1 3 3970 1 1 28 GLN HE22 H 6.540 5.730 15.892 1.00 . A A . 40 GLN HE22 1 1 3 3971 1 1 28 GLN HG2 H 6.048 9.047 14.963 1.00 . A A . 40 GLN HG2 1 1 3 3972 1 1 28 GLN HG3 H 4.296 9.023 15.162 1.00 . A A . 40 GLN HG3 1 1 3 3973 1 1 28 GLN N N 4.103 6.869 11.573 1.00 . A A . 40 GLN N 1 1 3 3974 1 1 28 GLN NE2 N 6.452 6.622 15.498 1.00 . A A . 40 GLN NE2 1 1 3 3975 1 1 28 GLN O O 1.502 8.369 13.093 1.00 . A A . 40 GLN O 1 1 3 3976 1 1 28 GLN OE1 O 4.217 6.513 15.678 1.00 . A A . 40 GLN OE1 1 1 3 3977 1 1 29 LYS C C 0.419 9.777 10.912 1.00 . A A . 41 LYS C 1 1 3 3978 1 1 29 LYS CA C 1.699 10.499 11.327 1.00 . A A . 41 LYS CA 1 1 3 3979 1 1 29 LYS CB C 2.147 11.448 10.213 1.00 . A A . 41 LYS CB 1 1 3 3980 1 1 29 LYS CD C 3.992 10.376 8.884 1.00 . A A . 41 LYS CD 1 1 3 3981 1 1 29 LYS CE C 4.556 10.461 7.475 1.00 . A A . 41 LYS CE 1 1 3 3982 1 1 29 LYS CG C 2.518 10.743 8.918 1.00 . A A . 41 LYS CG 1 1 3 3983 1 1 29 LYS H H 3.637 9.650 11.222 1.00 . A A . 41 LYS H 1 1 3 3984 1 1 29 LYS HA H 1.495 11.077 12.216 1.00 . A A . 41 LYS HA 1 1 3 3985 1 1 29 LYS HB2 H 1.345 12.140 10.002 1.00 . A A . 41 LYS HB2 1 1 3 3986 1 1 29 LYS HB3 H 3.007 12.003 10.554 1.00 . A A . 41 LYS HB3 1 1 3 3987 1 1 29 LYS HD2 H 4.538 11.057 9.520 1.00 . A A . 41 LYS HD2 1 1 3 3988 1 1 29 LYS HD3 H 4.110 9.366 9.250 1.00 . A A . 41 LYS HD3 1 1 3 3989 1 1 29 LYS HE2 H 3.746 10.347 6.770 1.00 . A A . 41 LYS HE2 1 1 3 3990 1 1 29 LYS HE3 H 5.014 11.429 7.342 1.00 . A A . 41 LYS HE3 1 1 3 3991 1 1 29 LYS HG2 H 1.930 9.842 8.829 1.00 . A A . 41 LYS HG2 1 1 3 3992 1 1 29 LYS HG3 H 2.301 11.400 8.089 1.00 . A A . 41 LYS HG3 1 1 3 3993 1 1 29 LYS HZ1 H 6.251 9.361 8.005 1.00 . A A . 41 LYS HZ1 1 1 3 3994 1 1 29 LYS HZ2 H 6.089 9.610 6.340 1.00 . A A . 41 LYS HZ2 1 1 3 3995 1 1 29 LYS HZ3 H 5.108 8.477 7.124 1.00 . A A . 41 LYS HZ3 1 1 3 3996 1 1 29 LYS N N 2.761 9.549 11.649 1.00 . A A . 41 LYS N 1 1 3 3997 1 1 29 LYS NZ N 5.572 9.403 7.218 1.00 . A A . 41 LYS NZ 1 1 3 3998 1 1 29 LYS O O 0.382 8.549 10.840 1.00 . A A . 41 LYS O 1 1 3 3999 1 1 30 GLU C C -2.050 9.960 8.724 1.00 . A A . 42 GLU C 1 1 3 4000 1 1 30 GLU CA C -1.912 9.986 10.243 1.00 . A A . 42 GLU CA 1 1 3 4001 1 1 30 GLU CB C -3.060 10.791 10.857 1.00 . A A . 42 GLU CB 1 1 3 4002 1 1 30 GLU CD C -2.462 13.151 11.530 1.00 . A A . 42 GLU CD 1 1 3 4003 1 1 30 GLU CG C -3.055 12.258 10.458 1.00 . A A . 42 GLU CG 1 1 3 4004 1 1 30 GLU H H -0.538 11.522 10.725 1.00 . A A . 42 GLU H 1 1 3 4005 1 1 30 GLU HA H -1.959 8.973 10.614 1.00 . A A . 42 GLU HA 1 1 3 4006 1 1 30 GLU HB2 H -3.997 10.357 10.541 1.00 . A A . 42 GLU HB2 1 1 3 4007 1 1 30 GLU HB3 H -2.990 10.732 11.933 1.00 . A A . 42 GLU HB3 1 1 3 4008 1 1 30 GLU HG2 H -2.473 12.371 9.556 1.00 . A A . 42 GLU HG2 1 1 3 4009 1 1 30 GLU HG3 H -4.072 12.570 10.272 1.00 . A A . 42 GLU HG3 1 1 3 4010 1 1 30 GLU N N -0.629 10.550 10.646 1.00 . A A . 42 GLU N 1 1 3 4011 1 1 30 GLU O O -2.771 9.128 8.173 1.00 . A A . 42 GLU O 1 1 3 4012 1 1 30 GLU OE1 O -3.081 13.276 12.608 1.00 . A A . 42 GLU OE1 1 1 3 4013 1 1 30 GLU OE2 O -1.379 13.725 11.292 1.00 . A A . 42 GLU OE2 1 1 3 4014 1 1 31 THR C C -0.111 10.427 5.981 1.00 . A A . 43 THR C 1 1 3 4015 1 1 31 THR CA C -1.407 10.943 6.594 1.00 . A A . 43 THR CA 1 1 3 4016 1 1 31 THR CB C -1.663 12.380 6.133 1.00 . A A . 43 THR CB 1 1 3 4017 1 1 31 THR CG2 C -2.684 12.478 5.021 1.00 . A A . 43 THR CG2 1 1 3 4018 1 1 31 THR H H -0.796 11.510 8.542 1.00 . A A . 43 THR H 1 1 3 4019 1 1 31 THR HA H -2.222 10.318 6.261 1.00 . A A . 43 THR HA 1 1 3 4020 1 1 31 THR HB H -0.737 12.798 5.767 1.00 . A A . 43 THR HB 1 1 3 4021 1 1 31 THR HG1 H -2.238 14.085 6.907 1.00 . A A . 43 THR HG1 1 1 3 4022 1 1 31 THR HG21 H -2.178 12.467 4.067 1.00 . A A . 43 THR HG21 1 1 3 4023 1 1 31 THR HG22 H -3.240 13.398 5.123 1.00 . A A . 43 THR HG22 1 1 3 4024 1 1 31 THR HG23 H -3.362 11.639 5.079 1.00 . A A . 43 THR HG23 1 1 3 4025 1 1 31 THR N N -1.356 10.872 8.050 1.00 . A A . 43 THR N 1 1 3 4026 1 1 31 THR O O 0.942 10.454 6.617 1.00 . A A . 43 THR O 1 1 3 4027 1 1 31 THR OG1 O -2.119 13.181 7.209 1.00 . A A . 43 THR OG1 1 1 3 4028 1 1 32 PHE C C 0.786 9.502 2.538 1.00 . A A . 44 PHE C 1 1 3 4029 1 1 32 PHE CA C 0.971 9.430 4.048 1.00 . A A . 44 PHE CA 1 1 3 4030 1 1 32 PHE CB C 1.226 7.979 4.455 1.00 . A A . 44 PHE CB 1 1 3 4031 1 1 32 PHE CD1 C 0.276 7.587 6.742 1.00 . A A . 44 PHE CD1 1 1 3 4032 1 1 32 PHE CD2 C 2.643 7.765 6.511 1.00 . A A . 44 PHE CD2 1 1 3 4033 1 1 32 PHE CE1 C 0.420 7.389 8.101 1.00 . A A . 44 PHE CE1 1 1 3 4034 1 1 32 PHE CE2 C 2.792 7.570 7.871 1.00 . A A . 44 PHE CE2 1 1 3 4035 1 1 32 PHE CG C 1.385 7.777 5.933 1.00 . A A . 44 PHE CG 1 1 3 4036 1 1 32 PHE CZ C 1.679 7.381 8.666 1.00 . A A . 44 PHE CZ 1 1 3 4037 1 1 32 PHE H H -1.063 9.957 4.288 1.00 . A A . 44 PHE H 1 1 3 4038 1 1 32 PHE HA H 1.825 10.030 4.327 1.00 . A A . 44 PHE HA 1 1 3 4039 1 1 32 PHE HB2 H 0.395 7.372 4.129 1.00 . A A . 44 PHE HB2 1 1 3 4040 1 1 32 PHE HB3 H 2.127 7.631 3.973 1.00 . A A . 44 PHE HB3 1 1 3 4041 1 1 32 PHE HD1 H -0.709 7.598 6.300 1.00 . A A . 44 PHE HD1 1 1 3 4042 1 1 32 PHE HD2 H 3.515 7.911 5.889 1.00 . A A . 44 PHE HD2 1 1 3 4043 1 1 32 PHE HE1 H -0.451 7.239 8.721 1.00 . A A . 44 PHE HE1 1 1 3 4044 1 1 32 PHE HE2 H 3.776 7.561 8.311 1.00 . A A . 44 PHE HE2 1 1 3 4045 1 1 32 PHE HZ H 1.794 7.227 9.729 1.00 . A A . 44 PHE HZ 1 1 3 4046 1 1 32 PHE N N -0.196 9.955 4.744 1.00 . A A . 44 PHE N 1 1 3 4047 1 1 32 PHE O O -0.321 9.329 2.030 1.00 . A A . 44 PHE O 1 1 3 4048 1 1 33 THR C C 1.781 8.409 -0.217 1.00 . A A . 45 THR C 1 1 3 4049 1 1 33 THR CA C 1.836 9.813 0.371 1.00 . A A . 45 THR CA 1 1 3 4050 1 1 33 THR CB C 3.057 10.560 -0.167 1.00 . A A . 45 THR CB 1 1 3 4051 1 1 33 THR CG2 C 3.031 12.043 0.132 1.00 . A A . 45 THR CG2 1 1 3 4052 1 1 33 THR H H 2.735 9.860 2.285 1.00 . A A . 45 THR H 1 1 3 4053 1 1 33 THR HA H 0.941 10.345 0.089 1.00 . A A . 45 THR HA 1 1 3 4054 1 1 33 THR HB H 3.095 10.440 -1.240 1.00 . A A . 45 THR HB 1 1 3 4055 1 1 33 THR HG1 H 4.590 9.342 -0.194 1.00 . A A . 45 THR HG1 1 1 3 4056 1 1 33 THR HG21 H 3.672 12.252 0.976 1.00 . A A . 45 THR HG21 1 1 3 4057 1 1 33 THR HG22 H 2.021 12.346 0.363 1.00 . A A . 45 THR HG22 1 1 3 4058 1 1 33 THR HG23 H 3.383 12.590 -0.731 1.00 . A A . 45 THR HG23 1 1 3 4059 1 1 33 THR N N 1.879 9.741 1.824 1.00 . A A . 45 THR N 1 1 3 4060 1 1 33 THR O O 2.259 7.454 0.395 1.00 . A A . 45 THR O 1 1 3 4061 1 1 33 THR OG1 O 4.251 10.032 0.382 1.00 . A A . 45 THR OG1 1 1 3 4062 1 1 34 MET C C 2.375 6.213 -2.018 1.00 . A A . 46 MET C 1 1 3 4063 1 1 34 MET CA C 1.063 6.992 -2.060 1.00 . A A . 46 MET CA 1 1 3 4064 1 1 34 MET CB C 0.604 7.177 -3.504 1.00 . A A . 46 MET CB 1 1 3 4065 1 1 34 MET CE C -2.744 5.707 -2.363 1.00 . A A . 46 MET CE 1 1 3 4066 1 1 34 MET CG C -0.507 6.225 -3.896 1.00 . A A . 46 MET CG 1 1 3 4067 1 1 34 MET H H 0.817 9.079 -1.836 1.00 . A A . 46 MET H 1 1 3 4068 1 1 34 MET HA H 0.312 6.427 -1.529 1.00 . A A . 46 MET HA 1 1 3 4069 1 1 34 MET HB2 H 0.247 8.189 -3.632 1.00 . A A . 46 MET HB2 1 1 3 4070 1 1 34 MET HB3 H 1.443 7.012 -4.165 1.00 . A A . 46 MET HB3 1 1 3 4071 1 1 34 MET HE1 H -1.909 5.323 -1.791 1.00 . A A . 46 MET HE1 1 1 3 4072 1 1 34 MET HE2 H -3.235 4.892 -2.874 1.00 . A A . 46 MET HE2 1 1 3 4073 1 1 34 MET HE3 H -3.444 6.191 -1.698 1.00 . A A . 46 MET HE3 1 1 3 4074 1 1 34 MET HG2 H -0.426 6.006 -4.950 1.00 . A A . 46 MET HG2 1 1 3 4075 1 1 34 MET HG3 H -0.388 5.315 -3.328 1.00 . A A . 46 MET HG3 1 1 3 4076 1 1 34 MET N N 1.187 8.285 -1.400 1.00 . A A . 46 MET N 1 1 3 4077 1 1 34 MET O O 2.375 4.983 -2.005 1.00 . A A . 46 MET O 1 1 3 4078 1 1 34 MET SD S -2.147 6.892 -3.566 1.00 . A A . 46 MET SD 1 1 3 4079 1 1 35 LYS C C 5.039 5.677 -0.564 1.00 . A A . 47 LYS C 1 1 3 4080 1 1 35 LYS CA C 4.800 6.297 -1.937 1.00 . A A . 47 LYS CA 1 1 3 4081 1 1 35 LYS CB C 5.900 7.312 -2.256 1.00 . A A . 47 LYS CB 1 1 3 4082 1 1 35 LYS CD C 6.494 6.410 -4.529 1.00 . A A . 47 LYS CD 1 1 3 4083 1 1 35 LYS CE C 6.179 7.660 -5.335 1.00 . A A . 47 LYS CE 1 1 3 4084 1 1 35 LYS CG C 7.006 6.756 -3.139 1.00 . A A . 47 LYS CG 1 1 3 4085 1 1 35 LYS H H 3.431 7.911 -1.994 1.00 . A A . 47 LYS H 1 1 3 4086 1 1 35 LYS HA H 4.817 5.512 -2.679 1.00 . A A . 47 LYS HA 1 1 3 4087 1 1 35 LYS HB2 H 5.457 8.158 -2.759 1.00 . A A . 47 LYS HB2 1 1 3 4088 1 1 35 LYS HB3 H 6.343 7.648 -1.330 1.00 . A A . 47 LYS HB3 1 1 3 4089 1 1 35 LYS HD2 H 7.251 5.841 -5.048 1.00 . A A . 47 LYS HD2 1 1 3 4090 1 1 35 LYS HD3 H 5.597 5.817 -4.435 1.00 . A A . 47 LYS HD3 1 1 3 4091 1 1 35 LYS HE2 H 5.720 8.388 -4.684 1.00 . A A . 47 LYS HE2 1 1 3 4092 1 1 35 LYS HE3 H 7.102 8.061 -5.729 1.00 . A A . 47 LYS HE3 1 1 3 4093 1 1 35 LYS HG2 H 7.787 7.496 -3.229 1.00 . A A . 47 LYS HG2 1 1 3 4094 1 1 35 LYS HG3 H 7.405 5.864 -2.679 1.00 . A A . 47 LYS HG3 1 1 3 4095 1 1 35 LYS HZ1 H 4.276 7.597 -6.193 1.00 . A A . 47 LYS HZ1 1 1 3 4096 1 1 35 LYS HZ2 H 5.308 6.367 -6.726 1.00 . A A . 47 LYS HZ2 1 1 3 4097 1 1 35 LYS HZ3 H 5.512 7.947 -7.294 1.00 . A A . 47 LYS HZ3 1 1 3 4098 1 1 35 LYS N N 3.490 6.933 -1.988 1.00 . A A . 47 LYS N 1 1 3 4099 1 1 35 LYS NZ N 5.254 7.372 -6.466 1.00 . A A . 47 LYS NZ 1 1 3 4100 1 1 35 LYS O O 5.449 4.522 -0.458 1.00 . A A . 47 LYS O 1 1 3 4101 1 1 36 GLU C C 3.913 4.901 2.180 1.00 . A A . 48 GLU C 1 1 3 4102 1 1 36 GLU CA C 4.950 5.969 1.850 1.00 . A A . 48 GLU CA 1 1 3 4103 1 1 36 GLU CB C 4.844 7.124 2.846 1.00 . A A . 48 GLU CB 1 1 3 4104 1 1 36 GLU CD C 6.701 8.750 3.391 1.00 . A A . 48 GLU CD 1 1 3 4105 1 1 36 GLU CG C 5.602 8.371 2.418 1.00 . A A . 48 GLU CG 1 1 3 4106 1 1 36 GLU H H 4.441 7.360 0.337 1.00 . A A . 48 GLU H 1 1 3 4107 1 1 36 GLU HA H 5.934 5.532 1.923 1.00 . A A . 48 GLU HA 1 1 3 4108 1 1 36 GLU HB2 H 3.803 7.384 2.966 1.00 . A A . 48 GLU HB2 1 1 3 4109 1 1 36 GLU HB3 H 5.235 6.800 3.798 1.00 . A A . 48 GLU HB3 1 1 3 4110 1 1 36 GLU HG2 H 6.047 8.192 1.450 1.00 . A A . 48 GLU HG2 1 1 3 4111 1 1 36 GLU HG3 H 4.905 9.193 2.346 1.00 . A A . 48 GLU HG3 1 1 3 4112 1 1 36 GLU N N 4.772 6.450 0.485 1.00 . A A . 48 GLU N 1 1 3 4113 1 1 36 GLU O O 4.247 3.838 2.700 1.00 . A A . 48 GLU O 1 1 3 4114 1 1 36 GLU OE1 O 6.381 9.050 4.561 1.00 . A A . 48 GLU OE1 1 1 3 4115 1 1 36 GLU OE2 O 7.882 8.746 2.984 1.00 . A A . 48 GLU OE2 1 1 3 4116 1 1 37 VAL C C 1.875 2.891 1.499 1.00 . A A . 49 VAL C 1 1 3 4117 1 1 37 VAL CA C 1.567 4.248 2.119 1.00 . A A . 49 VAL CA 1 1 3 4118 1 1 37 VAL CB C 0.227 4.759 1.554 1.00 . A A . 49 VAL CB 1 1 3 4119 1 1 37 VAL CG1 C -0.921 3.878 2.024 1.00 . A A . 49 VAL CG1 1 1 3 4120 1 1 37 VAL CG2 C -0.009 6.210 1.948 1.00 . A A . 49 VAL CG2 1 1 3 4121 1 1 37 VAL H H 2.451 6.050 1.442 1.00 . A A . 49 VAL H 1 1 3 4122 1 1 37 VAL HA H 1.466 4.133 3.189 1.00 . A A . 49 VAL HA 1 1 3 4123 1 1 37 VAL HB H 0.272 4.705 0.476 1.00 . A A . 49 VAL HB 1 1 3 4124 1 1 37 VAL HG11 H -0.647 2.839 1.910 1.00 . A A . 49 VAL HG11 1 1 3 4125 1 1 37 VAL HG12 H -1.800 4.085 1.432 1.00 . A A . 49 VAL HG12 1 1 3 4126 1 1 37 VAL HG13 H -1.130 4.083 3.063 1.00 . A A . 49 VAL HG13 1 1 3 4127 1 1 37 VAL HG21 H -0.825 6.265 2.653 1.00 . A A . 49 VAL HG21 1 1 3 4128 1 1 37 VAL HG22 H -0.255 6.786 1.067 1.00 . A A . 49 VAL HG22 1 1 3 4129 1 1 37 VAL HG23 H 0.885 6.612 2.401 1.00 . A A . 49 VAL HG23 1 1 3 4130 1 1 37 VAL N N 2.653 5.189 1.863 1.00 . A A . 49 VAL N 1 1 3 4131 1 1 37 VAL O O 2.030 1.893 2.203 1.00 . A A . 49 VAL O 1 1 3 4132 1 1 38 LEU C C 3.562 1.005 -0.049 1.00 . A A . 50 LEU C 1 1 3 4133 1 1 38 LEU CA C 2.267 1.640 -0.553 1.00 . A A . 50 LEU CA 1 1 3 4134 1 1 38 LEU CB C 2.375 1.933 -2.051 1.00 . A A . 50 LEU CB 1 1 3 4135 1 1 38 LEU CD1 C 1.869 1.288 -4.419 1.00 . A A . 50 LEU CD1 1 1 3 4136 1 1 38 LEU CD2 C 2.518 -0.467 -2.761 1.00 . A A . 50 LEU CD2 1 1 3 4137 1 1 38 LEU CG C 1.793 0.854 -2.963 1.00 . A A . 50 LEU CG 1 1 3 4138 1 1 38 LEU H H 1.838 3.700 -0.328 1.00 . A A . 50 LEU H 1 1 3 4139 1 1 38 LEU HA H 1.453 0.951 -0.387 1.00 . A A . 50 LEU HA 1 1 3 4140 1 1 38 LEU HB2 H 1.858 2.860 -2.251 1.00 . A A . 50 LEU HB2 1 1 3 4141 1 1 38 LEU HB3 H 3.419 2.062 -2.299 1.00 . A A . 50 LEU HB3 1 1 3 4142 1 1 38 LEU HD11 H 2.739 0.846 -4.881 1.00 . A A . 50 LEU HD11 1 1 3 4143 1 1 38 LEU HD12 H 1.940 2.364 -4.471 1.00 . A A . 50 LEU HD12 1 1 3 4144 1 1 38 LEU HD13 H 0.980 0.961 -4.939 1.00 . A A . 50 LEU HD13 1 1 3 4145 1 1 38 LEU HD21 H 2.157 -1.189 -3.477 1.00 . A A . 50 LEU HD21 1 1 3 4146 1 1 38 LEU HD22 H 2.334 -0.829 -1.760 1.00 . A A . 50 LEU HD22 1 1 3 4147 1 1 38 LEU HD23 H 3.579 -0.321 -2.901 1.00 . A A . 50 LEU HD23 1 1 3 4148 1 1 38 LEU HG H 0.753 0.707 -2.713 1.00 . A A . 50 LEU HG 1 1 3 4149 1 1 38 LEU N N 1.969 2.868 0.174 1.00 . A A . 50 LEU N 1 1 3 4150 1 1 38 LEU O O 3.762 -0.203 -0.175 1.00 . A A . 50 LEU O 1 1 3 4151 1 1 39 TYR C C 5.522 0.562 2.338 1.00 . A A . 51 TYR C 1 1 3 4152 1 1 39 TYR CA C 5.714 1.343 1.040 1.00 . A A . 51 TYR CA 1 1 3 4153 1 1 39 TYR CB C 6.680 2.510 1.265 1.00 . A A . 51 TYR CB 1 1 3 4154 1 1 39 TYR CD1 C 8.238 1.975 3.179 1.00 . A A . 51 TYR CD1 1 1 3 4155 1 1 39 TYR CD2 C 9.083 1.800 0.956 1.00 . A A . 51 TYR CD2 1 1 3 4156 1 1 39 TYR CE1 C 9.467 1.589 3.680 1.00 . A A . 51 TYR CE1 1 1 3 4157 1 1 39 TYR CE2 C 10.314 1.413 1.451 1.00 . A A . 51 TYR CE2 1 1 3 4158 1 1 39 TYR CG C 8.026 2.087 1.811 1.00 . A A . 51 TYR CG 1 1 3 4159 1 1 39 TYR CZ C 10.501 1.309 2.813 1.00 . A A . 51 TYR CZ 1 1 3 4160 1 1 39 TYR H H 4.225 2.781 0.591 1.00 . A A . 51 TYR H 1 1 3 4161 1 1 39 TYR HA H 6.138 0.680 0.300 1.00 . A A . 51 TYR HA 1 1 3 4162 1 1 39 TYR HB2 H 6.849 3.013 0.326 1.00 . A A . 51 TYR HB2 1 1 3 4163 1 1 39 TYR HB3 H 6.240 3.204 1.965 1.00 . A A . 51 TYR HB3 1 1 3 4164 1 1 39 TYR HD1 H 7.426 2.194 3.856 1.00 . A A . 51 TYR HD1 1 1 3 4165 1 1 39 TYR HD2 H 8.934 1.883 -0.110 1.00 . A A . 51 TYR HD2 1 1 3 4166 1 1 39 TYR HE1 H 9.612 1.507 4.747 1.00 . A A . 51 TYR HE1 1 1 3 4167 1 1 39 TYR HE2 H 11.124 1.194 0.770 1.00 . A A . 51 TYR HE2 1 1 3 4168 1 1 39 TYR HH H 11.995 1.529 4.003 1.00 . A A . 51 TYR HH 1 1 3 4169 1 1 39 TYR N N 4.439 1.828 0.521 1.00 . A A . 51 TYR N 1 1 3 4170 1 1 39 TYR O O 5.914 -0.603 2.434 1.00 . A A . 51 TYR O 1 1 3 4171 1 1 39 TYR OH O 11.725 0.923 3.308 1.00 . A A . 51 TYR OH 1 1 3 4172 1 1 40 HIS C C 3.969 -0.792 4.405 1.00 . A A . 52 HIS C 1 1 3 4173 1 1 40 HIS CA C 4.684 0.536 4.620 1.00 . A A . 52 HIS CA 1 1 3 4174 1 1 40 HIS CB C 3.871 1.418 5.574 1.00 . A A . 52 HIS CB 1 1 3 4175 1 1 40 HIS CD2 C 3.433 3.960 5.275 1.00 . A A . 52 HIS CD2 1 1 3 4176 1 1 40 HIS CE1 C 5.482 4.676 5.587 1.00 . A A . 52 HIS CE1 1 1 3 4177 1 1 40 HIS CG C 4.213 2.876 5.504 1.00 . A A . 52 HIS CG 1 1 3 4178 1 1 40 HIS H H 4.619 2.125 3.214 1.00 . A A . 52 HIS H 1 1 3 4179 1 1 40 HIS HA H 5.649 0.338 5.064 1.00 . A A . 52 HIS HA 1 1 3 4180 1 1 40 HIS HB2 H 2.823 1.309 5.350 1.00 . A A . 52 HIS HB2 1 1 3 4181 1 1 40 HIS HB3 H 4.048 1.089 6.587 1.00 . A A . 52 HIS HB3 1 1 3 4182 1 1 40 HIS HD1 H 6.286 2.817 5.879 1.00 . A A . 52 HIS HD1 1 1 3 4183 1 1 40 HIS HD2 H 2.370 3.956 5.083 1.00 . A A . 52 HIS HD2 1 1 3 4184 1 1 40 HIS HE1 H 6.339 5.324 5.693 1.00 . A A . 52 HIS HE1 1 1 3 4185 1 1 40 HIS HE2 H 3.946 5.996 5.286 1.00 . A A . 52 HIS HE2 1 1 3 4186 1 1 40 HIS N N 4.915 1.200 3.340 1.00 . A A . 52 HIS N 1 1 3 4187 1 1 40 HIS ND1 N 5.491 3.359 5.693 1.00 . A A . 52 HIS ND1 1 1 3 4188 1 1 40 HIS NE2 N 4.247 5.064 5.332 1.00 . A A . 52 HIS NE2 1 1 3 4189 1 1 40 HIS O O 4.347 -1.808 4.983 1.00 . A A . 52 HIS O 1 1 3 4190 1 1 41 LEU C C 3.108 -3.146 2.946 1.00 . A A . 53 LEU C 1 1 3 4191 1 1 41 LEU CA C 2.180 -1.976 3.256 1.00 . A A . 53 LEU CA 1 1 3 4192 1 1 41 LEU CB C 1.247 -1.703 2.081 1.00 . A A . 53 LEU CB 1 1 3 4193 1 1 41 LEU CD1 C -0.650 -1.237 3.650 1.00 . A A . 53 LEU CD1 1 1 3 4194 1 1 41 LEU CD2 C -1.090 -1.529 1.200 1.00 . A A . 53 LEU CD2 1 1 3 4195 1 1 41 LEU CG C -0.224 -1.953 2.377 1.00 . A A . 53 LEU CG 1 1 3 4196 1 1 41 LEU H H 2.682 0.055 3.122 1.00 . A A . 53 LEU H 1 1 3 4197 1 1 41 LEU HA H 1.588 -2.220 4.123 1.00 . A A . 53 LEU HA 1 1 3 4198 1 1 41 LEU HB2 H 1.366 -0.671 1.783 1.00 . A A . 53 LEU HB2 1 1 3 4199 1 1 41 LEU HB3 H 1.539 -2.336 1.256 1.00 . A A . 53 LEU HB3 1 1 3 4200 1 1 41 LEU HD11 H -1.645 -0.839 3.526 1.00 . A A . 53 LEU HD11 1 1 3 4201 1 1 41 LEU HD12 H 0.038 -0.431 3.857 1.00 . A A . 53 LEU HD12 1 1 3 4202 1 1 41 LEU HD13 H -0.642 -1.939 4.474 1.00 . A A . 53 LEU HD13 1 1 3 4203 1 1 41 LEU HD21 H -0.894 -2.175 0.357 1.00 . A A . 53 LEU HD21 1 1 3 4204 1 1 41 LEU HD22 H -0.860 -0.508 0.933 1.00 . A A . 53 LEU HD22 1 1 3 4205 1 1 41 LEU HD23 H -2.132 -1.603 1.475 1.00 . A A . 53 LEU HD23 1 1 3 4206 1 1 41 LEU HG H -0.361 -3.003 2.534 1.00 . A A . 53 LEU HG 1 1 3 4207 1 1 41 LEU N N 2.938 -0.779 3.559 1.00 . A A . 53 LEU N 1 1 3 4208 1 1 41 LEU O O 2.938 -4.242 3.480 1.00 . A A . 53 LEU O 1 1 3 4209 1 1 42 GLY C C 5.715 -4.503 2.996 1.00 . A A . 54 GLY C 1 1 3 4210 1 1 42 GLY CA C 5.050 -3.945 1.757 1.00 . A A . 54 GLY CA 1 1 3 4211 1 1 42 GLY H H 4.200 -2.005 1.711 1.00 . A A . 54 GLY H 1 1 3 4212 1 1 42 GLY HA2 H 4.530 -4.742 1.244 1.00 . A A . 54 GLY HA2 1 1 3 4213 1 1 42 GLY HA3 H 5.807 -3.539 1.104 1.00 . A A . 54 GLY HA3 1 1 3 4214 1 1 42 GLY N N 4.102 -2.901 2.096 1.00 . A A . 54 GLY N 1 1 3 4215 1 1 42 GLY O O 6.006 -5.697 3.077 1.00 . A A . 54 GLY O 1 1 3 4216 1 1 43 GLN C C 5.495 -4.588 6.182 1.00 . A A . 55 GLN C 1 1 3 4217 1 1 43 GLN CA C 6.550 -4.025 5.233 1.00 . A A . 55 GLN CA 1 1 3 4218 1 1 43 GLN CB C 7.253 -2.831 5.880 1.00 . A A . 55 GLN CB 1 1 3 4219 1 1 43 GLN CD C 9.134 -1.150 5.740 1.00 . A A . 55 GLN CD 1 1 3 4220 1 1 43 GLN CG C 8.369 -2.249 5.029 1.00 . A A . 55 GLN CG 1 1 3 4221 1 1 43 GLN H H 5.667 -2.693 3.846 1.00 . A A . 55 GLN H 1 1 3 4222 1 1 43 GLN HA H 7.278 -4.792 5.022 1.00 . A A . 55 GLN HA 1 1 3 4223 1 1 43 GLN HB2 H 6.525 -2.054 6.062 1.00 . A A . 55 GLN HB2 1 1 3 4224 1 1 43 GLN HB3 H 7.675 -3.144 6.824 1.00 . A A . 55 GLN HB3 1 1 3 4225 1 1 43 GLN HE21 H 7.500 -0.019 5.800 1.00 . A A . 55 GLN HE21 1 1 3 4226 1 1 43 GLN HE22 H 8.917 0.671 6.508 1.00 . A A . 55 GLN HE22 1 1 3 4227 1 1 43 GLN HG2 H 9.060 -3.039 4.774 1.00 . A A . 55 GLN HG2 1 1 3 4228 1 1 43 GLN HG3 H 7.940 -1.842 4.125 1.00 . A A . 55 GLN HG3 1 1 3 4229 1 1 43 GLN N N 5.936 -3.629 3.973 1.00 . A A . 55 GLN N 1 1 3 4230 1 1 43 GLN NE2 N 8.447 -0.055 6.047 1.00 . A A . 55 GLN NE2 1 1 3 4231 1 1 43 GLN O O 5.785 -5.451 7.010 1.00 . A A . 55 GLN O 1 1 3 4232 1 1 43 GLN OE1 O 10.327 -1.283 6.012 1.00 . A A . 55 GLN OE1 1 1 3 4233 1 1 44 TYR C C 2.895 -6.028 6.670 1.00 . A A . 56 TYR C 1 1 3 4234 1 1 44 TYR CA C 3.156 -4.538 6.878 1.00 . A A . 56 TYR CA 1 1 3 4235 1 1 44 TYR CB C 1.895 -3.728 6.546 1.00 . A A . 56 TYR CB 1 1 3 4236 1 1 44 TYR CD1 C 0.360 -4.023 8.531 1.00 . A A . 56 TYR CD1 1 1 3 4237 1 1 44 TYR CD2 C -0.276 -5.013 6.459 1.00 . A A . 56 TYR CD2 1 1 3 4238 1 1 44 TYR CE1 C -0.782 -4.523 9.127 1.00 . A A . 56 TYR CE1 1 1 3 4239 1 1 44 TYR CE2 C -1.423 -5.513 7.045 1.00 . A A . 56 TYR CE2 1 1 3 4240 1 1 44 TYR CG C 0.633 -4.260 7.191 1.00 . A A . 56 TYR CG 1 1 3 4241 1 1 44 TYR CZ C -1.671 -5.267 8.380 1.00 . A A . 56 TYR CZ 1 1 3 4242 1 1 44 TYR H H 4.104 -3.409 5.363 1.00 . A A . 56 TYR H 1 1 3 4243 1 1 44 TYR HA H 3.423 -4.370 7.910 1.00 . A A . 56 TYR HA 1 1 3 4244 1 1 44 TYR HB2 H 2.031 -2.710 6.876 1.00 . A A . 56 TYR HB2 1 1 3 4245 1 1 44 TYR HB3 H 1.747 -3.736 5.476 1.00 . A A . 56 TYR HB3 1 1 3 4246 1 1 44 TYR HD1 H 1.052 -3.432 9.110 1.00 . A A . 56 TYR HD1 1 1 3 4247 1 1 44 TYR HD2 H -0.080 -5.199 5.414 1.00 . A A . 56 TYR HD2 1 1 3 4248 1 1 44 TYR HE1 H -0.974 -4.330 10.173 1.00 . A A . 56 TYR HE1 1 1 3 4249 1 1 44 TYR HE2 H -2.119 -6.095 6.459 1.00 . A A . 56 TYR HE2 1 1 3 4250 1 1 44 TYR HH H -2.729 -6.719 9.063 1.00 . A A . 56 TYR HH 1 1 3 4251 1 1 44 TYR N N 4.267 -4.092 6.046 1.00 . A A . 56 TYR N 1 1 3 4252 1 1 44 TYR O O 2.557 -6.748 7.609 1.00 . A A . 56 TYR O 1 1 3 4253 1 1 44 TYR OH O -2.809 -5.767 8.968 1.00 . A A . 56 TYR OH 1 1 3 4254 1 1 45 ILE C C 4.005 -8.751 5.541 1.00 . A A . 57 ILE C 1 1 3 4255 1 1 45 ILE CA C 2.831 -7.883 5.097 1.00 . A A . 57 ILE CA 1 1 3 4256 1 1 45 ILE CB C 2.612 -8.064 3.583 1.00 . A A . 57 ILE CB 1 1 3 4257 1 1 45 ILE CD1 C 1.284 -7.181 1.600 1.00 . A A . 57 ILE CD1 1 1 3 4258 1 1 45 ILE CG1 C 1.492 -7.142 3.097 1.00 . A A . 57 ILE CG1 1 1 3 4259 1 1 45 ILE CG2 C 2.291 -9.516 3.255 1.00 . A A . 57 ILE CG2 1 1 3 4260 1 1 45 ILE H H 3.321 -5.858 4.726 1.00 . A A . 57 ILE H 1 1 3 4261 1 1 45 ILE HA H 1.939 -8.211 5.610 1.00 . A A . 57 ILE HA 1 1 3 4262 1 1 45 ILE HB H 3.528 -7.801 3.076 1.00 . A A . 57 ILE HB 1 1 3 4263 1 1 45 ILE HD11 H 0.333 -6.732 1.356 1.00 . A A . 57 ILE HD11 1 1 3 4264 1 1 45 ILE HD12 H 1.296 -8.207 1.261 1.00 . A A . 57 ILE HD12 1 1 3 4265 1 1 45 ILE HD13 H 2.076 -6.632 1.112 1.00 . A A . 57 ILE HD13 1 1 3 4266 1 1 45 ILE HG12 H 0.565 -7.432 3.568 1.00 . A A . 57 ILE HG12 1 1 3 4267 1 1 45 ILE HG13 H 1.728 -6.124 3.374 1.00 . A A . 57 ILE HG13 1 1 3 4268 1 1 45 ILE HG21 H 1.250 -9.603 2.981 1.00 . A A . 57 ILE HG21 1 1 3 4269 1 1 45 ILE HG22 H 2.488 -10.133 4.119 1.00 . A A . 57 ILE HG22 1 1 3 4270 1 1 45 ILE HG23 H 2.908 -9.844 2.431 1.00 . A A . 57 ILE HG23 1 1 3 4271 1 1 45 ILE N N 3.052 -6.482 5.432 1.00 . A A . 57 ILE N 1 1 3 4272 1 1 45 ILE O O 3.830 -9.705 6.299 1.00 . A A . 57 ILE O 1 1 3 4273 1 1 46 MET C C 6.619 -9.191 6.920 1.00 . A A . 58 MET C 1 1 3 4274 1 1 46 MET CA C 6.397 -9.174 5.409 1.00 . A A . 58 MET CA 1 1 3 4275 1 1 46 MET CB C 7.622 -8.587 4.704 1.00 . A A . 58 MET CB 1 1 3 4276 1 1 46 MET CE C 9.458 -5.937 7.178 1.00 . A A . 58 MET CE 1 1 3 4277 1 1 46 MET CG C 7.996 -7.195 5.188 1.00 . A A . 58 MET CG 1 1 3 4278 1 1 46 MET H H 5.276 -7.650 4.459 1.00 . A A . 58 MET H 1 1 3 4279 1 1 46 MET HA H 6.254 -10.190 5.071 1.00 . A A . 58 MET HA 1 1 3 4280 1 1 46 MET HB2 H 8.465 -9.242 4.867 1.00 . A A . 58 MET HB2 1 1 3 4281 1 1 46 MET HB3 H 7.419 -8.533 3.644 1.00 . A A . 58 MET HB3 1 1 3 4282 1 1 46 MET HE1 H 9.372 -4.940 6.773 1.00 . A A . 58 MET HE1 1 1 3 4283 1 1 46 MET HE2 H 10.310 -5.985 7.840 1.00 . A A . 58 MET HE2 1 1 3 4284 1 1 46 MET HE3 H 8.561 -6.181 7.728 1.00 . A A . 58 MET HE3 1 1 3 4285 1 1 46 MET HG2 H 7.913 -6.508 4.359 1.00 . A A . 58 MET HG2 1 1 3 4286 1 1 46 MET HG3 H 7.306 -6.903 5.966 1.00 . A A . 58 MET HG3 1 1 3 4287 1 1 46 MET N N 5.199 -8.418 5.062 1.00 . A A . 58 MET N 1 1 3 4288 1 1 46 MET O O 7.178 -10.144 7.462 1.00 . A A . 58 MET O 1 1 3 4289 1 1 46 MET SD S 9.675 -7.109 5.841 1.00 . A A . 58 MET SD 1 1 3 4290 1 1 47 ALA C C 5.330 -8.952 9.751 1.00 . A A . 59 ALA C 1 1 3 4291 1 1 47 ALA CA C 6.327 -8.042 9.043 1.00 . A A . 59 ALA CA 1 1 3 4292 1 1 47 ALA CB C 6.152 -6.603 9.503 1.00 . A A . 59 ALA CB 1 1 3 4293 1 1 47 ALA H H 5.735 -7.406 7.112 1.00 . A A . 59 ALA H 1 1 3 4294 1 1 47 ALA HA H 7.330 -8.357 9.295 1.00 . A A . 59 ALA HA 1 1 3 4295 1 1 47 ALA HB1 H 5.267 -6.185 9.047 1.00 . A A . 59 ALA HB1 1 1 3 4296 1 1 47 ALA HB2 H 7.015 -6.024 9.210 1.00 . A A . 59 ALA HB2 1 1 3 4297 1 1 47 ALA HB3 H 6.049 -6.578 10.577 1.00 . A A . 59 ALA HB3 1 1 3 4298 1 1 47 ALA N N 6.175 -8.135 7.596 1.00 . A A . 59 ALA N 1 1 3 4299 1 1 47 ALA O O 5.718 -9.850 10.499 1.00 . A A . 59 ALA O 1 1 3 4300 1 1 48 LYS C C 3.083 -10.978 9.621 1.00 . A A . 60 LYS C 1 1 3 4301 1 1 48 LYS CA C 2.995 -9.531 10.104 1.00 . A A . 60 LYS CA 1 1 3 4302 1 1 48 LYS CB C 1.626 -8.946 9.757 1.00 . A A . 60 LYS CB 1 1 3 4303 1 1 48 LYS CD C 2.093 -6.947 11.240 1.00 . A A . 60 LYS CD 1 1 3 4304 1 1 48 LYS CE C 1.936 -5.653 10.461 1.00 . A A . 60 LYS CE 1 1 3 4305 1 1 48 LYS CG C 1.072 -7.988 10.802 1.00 . A A . 60 LYS CG 1 1 3 4306 1 1 48 LYS H H 3.793 -7.998 8.892 1.00 . A A . 60 LYS H 1 1 3 4307 1 1 48 LYS HA H 3.128 -9.509 11.175 1.00 . A A . 60 LYS HA 1 1 3 4308 1 1 48 LYS HB2 H 1.704 -8.414 8.821 1.00 . A A . 60 LYS HB2 1 1 3 4309 1 1 48 LYS HB3 H 0.923 -9.757 9.639 1.00 . A A . 60 LYS HB3 1 1 3 4310 1 1 48 LYS HD2 H 1.949 -6.739 12.289 1.00 . A A . 60 LYS HD2 1 1 3 4311 1 1 48 LYS HD3 H 3.087 -7.335 11.082 1.00 . A A . 60 LYS HD3 1 1 3 4312 1 1 48 LYS HE2 H 1.719 -5.892 9.432 1.00 . A A . 60 LYS HE2 1 1 3 4313 1 1 48 LYS HE3 H 1.113 -5.093 10.881 1.00 . A A . 60 LYS HE3 1 1 3 4314 1 1 48 LYS HG2 H 0.225 -7.476 10.378 1.00 . A A . 60 LYS HG2 1 1 3 4315 1 1 48 LYS HG3 H 0.756 -8.556 11.665 1.00 . A A . 60 LYS HG3 1 1 3 4316 1 1 48 LYS HZ1 H 3.649 -4.948 11.427 1.00 . A A . 60 LYS HZ1 1 1 3 4317 1 1 48 LYS HZ2 H 2.922 -3.812 10.405 1.00 . A A . 60 LYS HZ2 1 1 3 4318 1 1 48 LYS HZ3 H 3.816 -5.088 9.749 1.00 . A A . 60 LYS HZ3 1 1 3 4319 1 1 48 LYS N N 4.044 -8.724 9.501 1.00 . A A . 60 LYS N 1 1 3 4320 1 1 48 LYS NZ N 3.167 -4.817 10.514 1.00 . A A . 60 LYS NZ 1 1 3 4321 1 1 48 LYS O O 2.573 -11.892 10.268 1.00 . A A . 60 LYS O 1 1 3 4322 1 1 49 GLN C C 2.578 -13.021 7.330 1.00 . A A . 61 GLN C 1 1 3 4323 1 1 49 GLN CA C 3.898 -12.508 7.898 1.00 . A A . 61 GLN CA 1 1 3 4324 1 1 49 GLN CB C 4.440 -13.486 8.944 1.00 . A A . 61 GLN CB 1 1 3 4325 1 1 49 GLN CD C 6.408 -15.070 8.969 1.00 . A A . 61 GLN CD 1 1 3 4326 1 1 49 GLN CG C 5.069 -14.732 8.343 1.00 . A A . 61 GLN CG 1 1 3 4327 1 1 49 GLN H H 4.121 -10.407 8.007 1.00 . A A . 61 GLN H 1 1 3 4328 1 1 49 GLN HA H 4.612 -12.430 7.091 1.00 . A A . 61 GLN HA 1 1 3 4329 1 1 49 GLN HB2 H 5.189 -12.981 9.536 1.00 . A A . 61 GLN HB2 1 1 3 4330 1 1 49 GLN HB3 H 3.629 -13.792 9.588 1.00 . A A . 61 GLN HB3 1 1 3 4331 1 1 49 GLN HE21 H 7.011 -13.187 8.758 1.00 . A A . 61 GLN HE21 1 1 3 4332 1 1 49 GLN HE22 H 8.151 -14.263 9.483 1.00 . A A . 61 GLN HE22 1 1 3 4333 1 1 49 GLN HG2 H 4.399 -15.566 8.492 1.00 . A A . 61 GLN HG2 1 1 3 4334 1 1 49 GLN HG3 H 5.213 -14.572 7.284 1.00 . A A . 61 GLN HG3 1 1 3 4335 1 1 49 GLN N N 3.737 -11.177 8.476 1.00 . A A . 61 GLN N 1 1 3 4336 1 1 49 GLN NE2 N 7.278 -14.073 9.081 1.00 . A A . 61 GLN NE2 1 1 3 4337 1 1 49 GLN O O 2.065 -14.056 7.756 1.00 . A A . 61 GLN O 1 1 3 4338 1 1 49 GLN OE1 O 6.658 -16.214 9.348 1.00 . A A . 61 GLN OE1 1 1 3 4339 1 1 50 LEU C C 1.013 -13.355 4.385 1.00 . A A . 62 LEU C 1 1 3 4340 1 1 50 LEU CA C 0.776 -12.666 5.729 1.00 . A A . 62 LEU CA 1 1 3 4341 1 1 50 LEU CB C -0.106 -11.432 5.530 1.00 . A A . 62 LEU CB 1 1 3 4342 1 1 50 LEU CD1 C -1.221 -9.401 6.486 1.00 . A A . 62 LEU CD1 1 1 3 4343 1 1 50 LEU CD2 C -0.612 -11.313 7.984 1.00 . A A . 62 LEU CD2 1 1 3 4344 1 1 50 LEU CG C -0.218 -10.514 6.748 1.00 . A A . 62 LEU CG 1 1 3 4345 1 1 50 LEU H H 2.493 -11.475 6.065 1.00 . A A . 62 LEU H 1 1 3 4346 1 1 50 LEU HA H 0.270 -13.355 6.387 1.00 . A A . 62 LEU HA 1 1 3 4347 1 1 50 LEU HB2 H 0.295 -10.858 4.707 1.00 . A A . 62 LEU HB2 1 1 3 4348 1 1 50 LEU HB3 H -1.098 -11.764 5.266 1.00 . A A . 62 LEU HB3 1 1 3 4349 1 1 50 LEU HD11 H -0.802 -8.697 5.782 1.00 . A A . 62 LEU HD11 1 1 3 4350 1 1 50 LEU HD12 H -1.447 -8.894 7.412 1.00 . A A . 62 LEU HD12 1 1 3 4351 1 1 50 LEU HD13 H -2.127 -9.823 6.076 1.00 . A A . 62 LEU HD13 1 1 3 4352 1 1 50 LEU HD21 H -0.823 -12.333 7.702 1.00 . A A . 62 LEU HD21 1 1 3 4353 1 1 50 LEU HD22 H -1.490 -10.874 8.432 1.00 . A A . 62 LEU HD22 1 1 3 4354 1 1 50 LEU HD23 H 0.200 -11.298 8.695 1.00 . A A . 62 LEU HD23 1 1 3 4355 1 1 50 LEU HG H 0.743 -10.058 6.936 1.00 . A A . 62 LEU HG 1 1 3 4356 1 1 50 LEU N N 2.035 -12.289 6.362 1.00 . A A . 62 LEU N 1 1 3 4357 1 1 50 LEU O O 0.072 -13.833 3.752 1.00 . A A . 62 LEU O 1 1 3 4358 1 1 51 TYR C C 2.681 -15.551 2.833 1.00 . A A . 63 TYR C 1 1 3 4359 1 1 51 TYR CA C 2.617 -14.034 2.684 1.00 . A A . 63 TYR CA 1 1 3 4360 1 1 51 TYR CB C 3.957 -13.500 2.175 1.00 . A A . 63 TYR CB 1 1 3 4361 1 1 51 TYR CD1 C 5.686 -15.037 3.187 1.00 . A A . 63 TYR CD1 1 1 3 4362 1 1 51 TYR CD2 C 5.622 -12.772 3.927 1.00 . A A . 63 TYR CD2 1 1 3 4363 1 1 51 TYR CE1 C 6.737 -15.293 4.046 1.00 . A A . 63 TYR CE1 1 1 3 4364 1 1 51 TYR CE2 C 6.674 -13.019 4.789 1.00 . A A . 63 TYR CE2 1 1 3 4365 1 1 51 TYR CG C 5.111 -13.775 3.113 1.00 . A A . 63 TYR CG 1 1 3 4366 1 1 51 TYR CZ C 7.227 -14.281 4.845 1.00 . A A . 63 TYR CZ 1 1 3 4367 1 1 51 TYR H H 2.982 -13.006 4.496 1.00 . A A . 63 TYR H 1 1 3 4368 1 1 51 TYR HA H 1.846 -13.786 1.971 1.00 . A A . 63 TYR HA 1 1 3 4369 1 1 51 TYR HB2 H 4.183 -13.961 1.225 1.00 . A A . 63 TYR HB2 1 1 3 4370 1 1 51 TYR HB3 H 3.883 -12.431 2.042 1.00 . A A . 63 TYR HB3 1 1 3 4371 1 1 51 TYR HD1 H 5.299 -15.828 2.560 1.00 . A A . 63 TYR HD1 1 1 3 4372 1 1 51 TYR HD2 H 5.187 -11.785 3.880 1.00 . A A . 63 TYR HD2 1 1 3 4373 1 1 51 TYR HE1 H 7.171 -16.281 4.089 1.00 . A A . 63 TYR HE1 1 1 3 4374 1 1 51 TYR HE2 H 7.056 -12.227 5.415 1.00 . A A . 63 TYR HE2 1 1 3 4375 1 1 51 TYR HH H 8.885 -13.791 5.685 1.00 . A A . 63 TYR HH 1 1 3 4376 1 1 51 TYR N N 2.271 -13.403 3.952 1.00 . A A . 63 TYR N 1 1 3 4377 1 1 51 TYR O O 2.811 -16.070 3.941 1.00 . A A . 63 TYR O 1 1 3 4378 1 1 51 TYR OH O 8.275 -14.531 5.701 1.00 . A A . 63 TYR OH 1 1 3 4379 1 1 52 ASP C C 4.065 -18.220 1.613 1.00 . A A . 64 ASP C 1 1 3 4380 1 1 52 ASP CA C 2.629 -17.714 1.717 1.00 . A A . 64 ASP CA 1 1 3 4381 1 1 52 ASP CB C 1.795 -18.275 0.564 1.00 . A A . 64 ASP CB 1 1 3 4382 1 1 52 ASP CG C 1.741 -19.790 0.571 1.00 . A A . 64 ASP CG 1 1 3 4383 1 1 52 ASP H H 2.480 -15.785 0.857 1.00 . A A . 64 ASP H 1 1 3 4384 1 1 52 ASP HA H 2.208 -18.053 2.651 1.00 . A A . 64 ASP HA 1 1 3 4385 1 1 52 ASP HB2 H 0.787 -17.897 0.641 1.00 . A A . 64 ASP HB2 1 1 3 4386 1 1 52 ASP HB3 H 2.225 -17.952 -0.373 1.00 . A A . 64 ASP HB3 1 1 3 4387 1 1 52 ASP N N 2.585 -16.256 1.710 1.00 . A A . 64 ASP N 1 1 3 4388 1 1 52 ASP O O 4.890 -17.636 0.910 1.00 . A A . 64 ASP O 1 1 3 4389 1 1 52 ASP OD1 O 2.073 -20.392 1.614 1.00 . A A . 64 ASP OD1 1 1 3 4390 1 1 52 ASP OD2 O 1.366 -20.375 -0.467 1.00 . A A . 64 ASP OD2 1 1 3 4391 1 1 53 GLU C C 6.049 -20.383 0.902 1.00 . A A . 65 GLU C 1 1 3 4392 1 1 53 GLU CA C 5.689 -19.898 2.301 1.00 . A A . 65 GLU CA 1 1 3 4393 1 1 53 GLU CB C 5.771 -21.058 3.295 1.00 . A A . 65 GLU CB 1 1 3 4394 1 1 53 GLU CD C 6.978 -21.654 5.432 1.00 . A A . 65 GLU CD 1 1 3 4395 1 1 53 GLU CG C 6.135 -20.624 4.706 1.00 . A A . 65 GLU CG 1 1 3 4396 1 1 53 GLU H H 3.653 -19.732 2.856 1.00 . A A . 65 GLU H 1 1 3 4397 1 1 53 GLU HA H 6.391 -19.132 2.594 1.00 . A A . 65 GLU HA 1 1 3 4398 1 1 53 GLU HB2 H 4.813 -21.555 3.331 1.00 . A A . 65 GLU HB2 1 1 3 4399 1 1 53 GLU HB3 H 6.518 -21.758 2.952 1.00 . A A . 65 GLU HB3 1 1 3 4400 1 1 53 GLU HG2 H 6.691 -19.700 4.653 1.00 . A A . 65 GLU HG2 1 1 3 4401 1 1 53 GLU HG3 H 5.225 -20.465 5.266 1.00 . A A . 65 GLU HG3 1 1 3 4402 1 1 53 GLU N N 4.354 -19.311 2.316 1.00 . A A . 65 GLU N 1 1 3 4403 1 1 53 GLU O O 7.094 -20.024 0.360 1.00 . A A . 65 GLU O 1 1 3 4404 1 1 53 GLU OE1 O 7.774 -22.347 4.764 1.00 . A A . 65 GLU OE1 1 1 3 4405 1 1 53 GLU OE2 O 6.843 -21.767 6.668 1.00 . A A . 65 GLU OE2 1 1 3 4406 1 1 54 LYS C C 5.673 -20.584 -2.004 1.00 . A A . 66 LYS C 1 1 3 4407 1 1 54 LYS CA C 5.398 -21.722 -1.027 1.00 . A A . 66 LYS CA 1 1 3 4408 1 1 54 LYS CB C 4.188 -22.533 -1.492 1.00 . A A . 66 LYS CB 1 1 3 4409 1 1 54 LYS CD C 2.680 -23.245 0.389 1.00 . A A . 66 LYS CD 1 1 3 4410 1 1 54 LYS CE C 1.743 -24.406 0.679 1.00 . A A . 66 LYS CE 1 1 3 4411 1 1 54 LYS CG C 3.808 -23.658 -0.543 1.00 . A A . 66 LYS CG 1 1 3 4412 1 1 54 LYS H H 4.354 -21.443 0.794 1.00 . A A . 66 LYS H 1 1 3 4413 1 1 54 LYS HA H 6.264 -22.367 -0.990 1.00 . A A . 66 LYS HA 1 1 3 4414 1 1 54 LYS HB2 H 3.340 -21.871 -1.589 1.00 . A A . 66 LYS HB2 1 1 3 4415 1 1 54 LYS HB3 H 4.408 -22.965 -2.458 1.00 . A A . 66 LYS HB3 1 1 3 4416 1 1 54 LYS HD2 H 3.104 -22.897 1.319 1.00 . A A . 66 LYS HD2 1 1 3 4417 1 1 54 LYS HD3 H 2.118 -22.447 -0.074 1.00 . A A . 66 LYS HD3 1 1 3 4418 1 1 54 LYS HE2 H 1.187 -24.636 -0.218 1.00 . A A . 66 LYS HE2 1 1 3 4419 1 1 54 LYS HE3 H 2.332 -25.264 0.967 1.00 . A A . 66 LYS HE3 1 1 3 4420 1 1 54 LYS HG2 H 3.488 -24.512 -1.122 1.00 . A A . 66 LYS HG2 1 1 3 4421 1 1 54 LYS HG3 H 4.672 -23.924 0.048 1.00 . A A . 66 LYS HG3 1 1 3 4422 1 1 54 LYS HZ1 H 0.275 -23.205 1.555 1.00 . A A . 66 LYS HZ1 1 1 3 4423 1 1 54 LYS HZ2 H 1.294 -23.965 2.671 1.00 . A A . 66 LYS HZ2 1 1 3 4424 1 1 54 LYS HZ3 H 0.094 -24.856 1.880 1.00 . A A . 66 LYS HZ3 1 1 3 4425 1 1 54 LYS N N 5.172 -21.196 0.316 1.00 . A A . 66 LYS N 1 1 3 4426 1 1 54 LYS NZ N 0.785 -24.085 1.773 1.00 . A A . 66 LYS NZ 1 1 3 4427 1 1 54 LYS O O 6.764 -20.481 -2.565 1.00 . A A . 66 LYS O 1 1 3 4428 1 1 55 GLN C C 5.038 -17.307 -2.271 1.00 . A A . 67 GLN C 1 1 3 4429 1 1 55 GLN CA C 4.815 -18.580 -3.079 1.00 . A A . 67 GLN CA 1 1 3 4430 1 1 55 GLN CB C 3.566 -18.431 -3.950 1.00 . A A . 67 GLN CB 1 1 3 4431 1 1 55 GLN CD C 4.652 -20.007 -5.612 1.00 . A A . 67 GLN CD 1 1 3 4432 1 1 55 GLN CG C 3.362 -19.563 -4.946 1.00 . A A . 67 GLN CG 1 1 3 4433 1 1 55 GLN H H 3.838 -19.849 -1.705 1.00 . A A . 67 GLN H 1 1 3 4434 1 1 55 GLN HA H 5.672 -18.749 -3.713 1.00 . A A . 67 GLN HA 1 1 3 4435 1 1 55 GLN HB2 H 2.699 -18.388 -3.308 1.00 . A A . 67 GLN HB2 1 1 3 4436 1 1 55 GLN HB3 H 3.639 -17.507 -4.500 1.00 . A A . 67 GLN HB3 1 1 3 4437 1 1 55 GLN HE21 H 4.047 -19.247 -7.347 1.00 . A A . 67 GLN HE21 1 1 3 4438 1 1 55 GLN HE22 H 5.604 -19.996 -7.358 1.00 . A A . 67 GLN HE22 1 1 3 4439 1 1 55 GLN HG2 H 2.934 -20.407 -4.428 1.00 . A A . 67 GLN HG2 1 1 3 4440 1 1 55 GLN HG3 H 2.677 -19.230 -5.712 1.00 . A A . 67 GLN HG3 1 1 3 4441 1 1 55 GLN N N 4.679 -19.721 -2.188 1.00 . A A . 67 GLN N 1 1 3 4442 1 1 55 GLN NE2 N 4.781 -19.721 -6.903 1.00 . A A . 67 GLN NE2 1 1 3 4443 1 1 55 GLN O O 4.231 -16.959 -1.409 1.00 . A A . 67 GLN O 1 1 3 4444 1 1 55 GLN OE1 O 5.522 -20.599 -4.974 1.00 . A A . 67 GLN OE1 1 1 3 4445 1 1 56 GLN C C 5.695 -14.191 -2.412 1.00 . A A . 68 GLN C 1 1 3 4446 1 1 56 GLN CA C 6.460 -15.384 -1.840 1.00 . A A . 68 GLN CA 1 1 3 4447 1 1 56 GLN CB C 7.965 -15.118 -1.897 1.00 . A A . 68 GLN CB 1 1 3 4448 1 1 56 GLN CD C 9.167 -17.167 -1.035 1.00 . A A . 68 GLN CD 1 1 3 4449 1 1 56 GLN CG C 8.734 -15.743 -0.744 1.00 . A A . 68 GLN CG 1 1 3 4450 1 1 56 GLN H H 6.746 -16.942 -3.245 1.00 . A A . 68 GLN H 1 1 3 4451 1 1 56 GLN HA H 6.170 -15.515 -0.808 1.00 . A A . 68 GLN HA 1 1 3 4452 1 1 56 GLN HB2 H 8.355 -15.519 -2.821 1.00 . A A . 68 GLN HB2 1 1 3 4453 1 1 56 GLN HB3 H 8.133 -14.052 -1.877 1.00 . A A . 68 GLN HB3 1 1 3 4454 1 1 56 GLN HE21 H 8.293 -17.801 0.636 1.00 . A A . 68 GLN HE21 1 1 3 4455 1 1 56 GLN HE22 H 9.075 -19.017 -0.309 1.00 . A A . 68 GLN HE22 1 1 3 4456 1 1 56 GLN HG2 H 9.615 -15.149 -0.550 1.00 . A A . 68 GLN HG2 1 1 3 4457 1 1 56 GLN HG3 H 8.103 -15.746 0.133 1.00 . A A . 68 GLN HG3 1 1 3 4458 1 1 56 GLN N N 6.138 -16.616 -2.550 1.00 . A A . 68 GLN N 1 1 3 4459 1 1 56 GLN NE2 N 8.809 -18.088 -0.146 1.00 . A A . 68 GLN NE2 1 1 3 4460 1 1 56 GLN O O 5.862 -13.061 -1.952 1.00 . A A . 68 GLN O 1 1 3 4461 1 1 56 GLN OE1 O 9.814 -17.437 -2.046 1.00 . A A . 68 GLN OE1 1 1 3 4462 1 1 57 HIS C C 2.577 -13.556 -3.745 1.00 . A A . 69 HIS C 1 1 3 4463 1 1 57 HIS CA C 4.069 -13.381 -4.034 1.00 . A A . 69 HIS CA 1 1 3 4464 1 1 57 HIS CB C 4.322 -13.349 -5.547 1.00 . A A . 69 HIS CB 1 1 3 4465 1 1 57 HIS CD2 C 2.531 -14.313 -7.160 1.00 . A A . 69 HIS CD2 1 1 3 4466 1 1 57 HIS CE1 C 3.082 -16.431 -7.023 1.00 . A A . 69 HIS CE1 1 1 3 4467 1 1 57 HIS CG C 3.582 -14.406 -6.311 1.00 . A A . 69 HIS CG 1 1 3 4468 1 1 57 HIS H H 4.757 -15.359 -3.742 1.00 . A A . 69 HIS H 1 1 3 4469 1 1 57 HIS HA H 4.394 -12.443 -3.608 1.00 . A A . 69 HIS HA 1 1 3 4470 1 1 57 HIS HB2 H 4.021 -12.388 -5.934 1.00 . A A . 69 HIS HB2 1 1 3 4471 1 1 57 HIS HB3 H 5.378 -13.487 -5.728 1.00 . A A . 69 HIS HB3 1 1 3 4472 1 1 57 HIS HD1 H 4.625 -16.136 -5.712 1.00 . A A . 69 HIS HD1 1 1 3 4473 1 1 57 HIS HD2 H 2.017 -13.406 -7.447 1.00 . A A . 69 HIS HD2 1 1 3 4474 1 1 57 HIS HE1 H 3.096 -17.501 -7.170 1.00 . A A . 69 HIS HE1 1 1 3 4475 1 1 57 HIS HE2 H 1.473 -15.837 -8.143 1.00 . A A . 69 HIS HE2 1 1 3 4476 1 1 57 HIS N N 4.854 -14.442 -3.414 1.00 . A A . 69 HIS N 1 1 3 4477 1 1 57 HIS ND1 N 3.902 -15.746 -6.246 1.00 . A A . 69 HIS ND1 1 1 3 4478 1 1 57 HIS NE2 N 2.240 -15.585 -7.588 1.00 . A A . 69 HIS NE2 1 1 3 4479 1 1 57 HIS O O 1.737 -12.912 -4.372 1.00 . A A . 69 HIS O 1 1 3 4480 1 1 58 ILE C C 0.583 -14.233 -0.997 1.00 . A A . 70 ILE C 1 1 3 4481 1 1 58 ILE CA C 0.864 -14.677 -2.425 1.00 . A A . 70 ILE CA 1 1 3 4482 1 1 58 ILE CB C 0.496 -16.165 -2.559 1.00 . A A . 70 ILE CB 1 1 3 4483 1 1 58 ILE CD1 C 0.197 -16.012 -5.081 1.00 . A A . 70 ILE CD1 1 1 3 4484 1 1 58 ILE CG1 C 0.904 -16.693 -3.931 1.00 . A A . 70 ILE CG1 1 1 3 4485 1 1 58 ILE CG2 C -0.996 -16.367 -2.328 1.00 . A A . 70 ILE CG2 1 1 3 4486 1 1 58 ILE H H 2.963 -14.913 -2.322 1.00 . A A . 70 ILE H 1 1 3 4487 1 1 58 ILE HA H 0.236 -14.110 -3.098 1.00 . A A . 70 ILE HA 1 1 3 4488 1 1 58 ILE HB H 1.029 -16.713 -1.797 1.00 . A A . 70 ILE HB 1 1 3 4489 1 1 58 ILE HD11 H -0.855 -15.920 -4.854 1.00 . A A . 70 ILE HD11 1 1 3 4490 1 1 58 ILE HD12 H 0.321 -16.602 -5.978 1.00 . A A . 70 ILE HD12 1 1 3 4491 1 1 58 ILE HD13 H 0.620 -15.031 -5.234 1.00 . A A . 70 ILE HD13 1 1 3 4492 1 1 58 ILE HG12 H 1.965 -16.550 -4.065 1.00 . A A . 70 ILE HG12 1 1 3 4493 1 1 58 ILE HG13 H 0.677 -17.745 -3.980 1.00 . A A . 70 ILE HG13 1 1 3 4494 1 1 58 ILE HG21 H -1.508 -15.420 -2.421 1.00 . A A . 70 ILE HG21 1 1 3 4495 1 1 58 ILE HG22 H -1.156 -16.765 -1.336 1.00 . A A . 70 ILE HG22 1 1 3 4496 1 1 58 ILE HG23 H -1.385 -17.059 -3.060 1.00 . A A . 70 ILE HG23 1 1 3 4497 1 1 58 ILE N N 2.253 -14.428 -2.791 1.00 . A A . 70 ILE N 1 1 3 4498 1 1 58 ILE O O 1.383 -14.467 -0.092 1.00 . A A . 70 ILE O 1 1 3 4499 1 1 59 VAL C C -2.363 -13.612 0.871 1.00 . A A . 71 VAL C 1 1 3 4500 1 1 59 VAL CA C -0.965 -13.119 0.512 1.00 . A A . 71 VAL CA 1 1 3 4501 1 1 59 VAL CB C -0.937 -11.581 0.587 1.00 . A A . 71 VAL CB 1 1 3 4502 1 1 59 VAL CG1 C -1.174 -11.111 2.014 1.00 . A A . 71 VAL CG1 1 1 3 4503 1 1 59 VAL CG2 C 0.382 -11.042 0.050 1.00 . A A . 71 VAL CG2 1 1 3 4504 1 1 59 VAL H H -1.157 -13.449 -1.571 1.00 . A A . 71 VAL H 1 1 3 4505 1 1 59 VAL HA H -0.262 -13.506 1.235 1.00 . A A . 71 VAL HA 1 1 3 4506 1 1 59 VAL HB H -1.736 -11.197 -0.031 1.00 . A A . 71 VAL HB 1 1 3 4507 1 1 59 VAL HG11 H -1.900 -11.754 2.490 1.00 . A A . 71 VAL HG11 1 1 3 4508 1 1 59 VAL HG12 H -1.546 -10.097 2.002 1.00 . A A . 71 VAL HG12 1 1 3 4509 1 1 59 VAL HG13 H -0.246 -11.148 2.564 1.00 . A A . 71 VAL HG13 1 1 3 4510 1 1 59 VAL HG21 H 0.649 -10.143 0.586 1.00 . A A . 71 VAL HG21 1 1 3 4511 1 1 59 VAL HG22 H 0.279 -10.817 -1.001 1.00 . A A . 71 VAL HG22 1 1 3 4512 1 1 59 VAL HG23 H 1.157 -11.784 0.185 1.00 . A A . 71 VAL HG23 1 1 3 4513 1 1 59 VAL N N -0.563 -13.596 -0.806 1.00 . A A . 71 VAL N 1 1 3 4514 1 1 59 VAL O O -3.360 -13.088 0.373 1.00 . A A . 71 VAL O 1 1 3 4515 1 1 60 HIS C C -3.859 -15.165 3.674 1.00 . A A . 72 HIS C 1 1 3 4516 1 1 60 HIS CA C -3.721 -15.169 2.154 1.00 . A A . 72 HIS CA 1 1 3 4517 1 1 60 HIS CB C -3.893 -16.592 1.614 1.00 . A A . 72 HIS CB 1 1 3 4518 1 1 60 HIS CD2 C -3.014 -18.479 3.161 1.00 . A A . 72 HIS CD2 1 1 3 4519 1 1 60 HIS CE1 C -0.982 -18.636 2.355 1.00 . A A . 72 HIS CE1 1 1 3 4520 1 1 60 HIS CG C -2.901 -17.571 2.163 1.00 . A A . 72 HIS CG 1 1 3 4521 1 1 60 HIS H H -1.609 -14.998 2.104 1.00 . A A . 72 HIS H 1 1 3 4522 1 1 60 HIS HA H -4.496 -14.544 1.736 1.00 . A A . 72 HIS HA 1 1 3 4523 1 1 60 HIS HB2 H -4.880 -16.947 1.865 1.00 . A A . 72 HIS HB2 1 1 3 4524 1 1 60 HIS HB3 H -3.784 -16.576 0.539 1.00 . A A . 72 HIS HB3 1 1 3 4525 1 1 60 HIS HD1 H -1.227 -17.170 0.949 1.00 . A A . 72 HIS HD1 1 1 3 4526 1 1 60 HIS HD2 H -3.891 -18.660 3.767 1.00 . A A . 72 HIS HD2 1 1 3 4527 1 1 60 HIS HE1 H 0.039 -18.950 2.195 1.00 . A A . 72 HIS HE1 1 1 3 4528 1 1 60 HIS HE2 H -1.562 -19.769 3.959 1.00 . A A . 72 HIS HE2 1 1 3 4529 1 1 60 HIS N N -2.435 -14.619 1.738 1.00 . A A . 72 HIS N 1 1 3 4530 1 1 60 HIS ND1 N -1.616 -17.694 1.679 1.00 . A A . 72 HIS ND1 1 1 3 4531 1 1 60 HIS NE2 N -1.808 -19.127 3.260 1.00 . A A . 72 HIS NE2 1 1 3 4532 1 1 60 HIS O O -3.354 -16.053 4.360 1.00 . A A . 72 HIS O 1 1 3 4533 1 1 61 CYS C C -6.258 -13.799 5.916 1.00 . A A . 73 CYS C 1 1 3 4534 1 1 61 CYS CA C -4.780 -14.036 5.627 1.00 . A A . 73 CYS CA 1 1 3 4535 1 1 61 CYS CB C -3.945 -12.890 6.199 1.00 . A A . 73 CYS CB 1 1 3 4536 1 1 61 CYS H H -4.942 -13.489 3.591 1.00 . A A . 73 CYS H 1 1 3 4537 1 1 61 CYS HA H -4.476 -14.961 6.093 1.00 . A A . 73 CYS HA 1 1 3 4538 1 1 61 CYS HB2 H -3.090 -12.722 5.560 1.00 . A A . 73 CYS HB2 1 1 3 4539 1 1 61 CYS HB3 H -4.548 -11.994 6.227 1.00 . A A . 73 CYS HB3 1 1 3 4540 1 1 61 CYS HG H -2.473 -13.621 7.800 1.00 . A A . 73 CYS HG 1 1 3 4541 1 1 61 CYS N N -4.558 -14.160 4.192 1.00 . A A . 73 CYS N 1 1 3 4542 1 1 61 CYS O O -6.765 -12.694 5.725 1.00 . A A . 73 CYS O 1 1 3 4543 1 1 61 CYS SG S -3.330 -13.193 7.872 1.00 . A A . 73 CYS SG 1 1 3 4544 1 1 62 SER C C -8.625 -13.832 7.849 1.00 . A A . 74 SER C 1 1 3 4545 1 1 62 SER CA C -8.375 -14.728 6.656 1.00 . A A . 74 SER CA 1 1 3 4546 1 1 62 SER CB C -8.993 -16.108 6.887 1.00 . A A . 74 SER CB 1 1 3 4547 1 1 62 SER H H -6.500 -15.702 6.487 1.00 . A A . 74 SER H 1 1 3 4548 1 1 62 SER HA H -8.845 -14.267 5.807 1.00 . A A . 74 SER HA 1 1 3 4549 1 1 62 SER HB2 H -9.794 -16.025 7.606 1.00 . A A . 74 SER HB2 1 1 3 4550 1 1 62 SER HB3 H -9.385 -16.485 5.954 1.00 . A A . 74 SER HB3 1 1 3 4551 1 1 62 SER HG H -7.730 -17.589 6.665 1.00 . A A . 74 SER HG 1 1 3 4552 1 1 62 SER N N -6.951 -14.841 6.363 1.00 . A A . 74 SER N 1 1 3 4553 1 1 62 SER O O -9.458 -12.927 7.777 1.00 . A A . 74 SER O 1 1 3 4554 1 1 62 SER OG O -8.030 -17.022 7.380 1.00 . A A . 74 SER OG 1 1 3 4555 1 1 63 ASN C C -6.944 -12.189 10.166 1.00 . A A . 75 ASN C 1 1 3 4556 1 1 63 ASN CA C -8.084 -13.186 10.087 1.00 . A A . 75 ASN CA 1 1 3 4557 1 1 63 ASN CB C -8.149 -14.018 11.370 1.00 . A A . 75 ASN CB 1 1 3 4558 1 1 63 ASN CG C -9.454 -14.778 11.500 1.00 . A A . 75 ASN CG 1 1 3 4559 1 1 63 ASN H H -7.228 -14.757 8.953 1.00 . A A . 75 ASN H 1 1 3 4560 1 1 63 ASN HA H -9.014 -12.650 9.964 1.00 . A A . 75 ASN HA 1 1 3 4561 1 1 63 ASN HB2 H -7.337 -14.730 11.371 1.00 . A A . 75 ASN HB2 1 1 3 4562 1 1 63 ASN HB3 H -8.048 -13.362 12.222 1.00 . A A . 75 ASN HB3 1 1 3 4563 1 1 63 ASN HD21 H -8.621 -16.035 12.797 1.00 . A A . 75 ASN HD21 1 1 3 4564 1 1 63 ASN HD22 H -10.283 -16.328 12.429 1.00 . A A . 75 ASN HD22 1 1 3 4565 1 1 63 ASN N N -7.899 -14.043 8.936 1.00 . A A . 75 ASN N 1 1 3 4566 1 1 63 ASN ND2 N -9.453 -15.819 12.325 1.00 . A A . 75 ASN ND2 1 1 3 4567 1 1 63 ASN O O -5.905 -12.451 10.772 1.00 . A A . 75 ASN O 1 1 3 4568 1 1 63 ASN OD1 O -10.452 -14.434 10.867 1.00 . A A . 75 ASN OD1 1 1 3 4569 1 1 64 ASP C C -6.808 -8.629 9.183 1.00 . A A . 76 ASP C 1 1 3 4570 1 1 64 ASP CA C -6.172 -9.966 9.557 1.00 . A A . 76 ASP CA 1 1 3 4571 1 1 64 ASP CB C -5.029 -10.298 8.595 1.00 . A A . 76 ASP CB 1 1 3 4572 1 1 64 ASP CG C -3.678 -10.266 9.281 1.00 . A A . 76 ASP CG 1 1 3 4573 1 1 64 ASP H H -8.021 -10.902 9.087 1.00 . A A . 76 ASP H 1 1 3 4574 1 1 64 ASP HA H -5.775 -9.892 10.558 1.00 . A A . 76 ASP HA 1 1 3 4575 1 1 64 ASP HB2 H -5.182 -11.286 8.190 1.00 . A A . 76 ASP HB2 1 1 3 4576 1 1 64 ASP HB3 H -5.019 -9.579 7.789 1.00 . A A . 76 ASP HB3 1 1 3 4577 1 1 64 ASP N N -7.165 -11.035 9.556 1.00 . A A . 76 ASP N 1 1 3 4578 1 1 64 ASP O O -7.607 -8.561 8.249 1.00 . A A . 76 ASP O 1 1 3 4579 1 1 64 ASP OD1 O -3.368 -11.219 10.026 1.00 . A A . 76 ASP OD1 1 1 3 4580 1 1 64 ASP OD2 O -2.930 -9.288 9.074 1.00 . A A . 76 ASP OD2 1 1 3 4581 1 1 65 PRO C C -6.974 -5.917 8.105 1.00 . A A . 77 PRO C 1 1 3 4582 1 1 65 PRO CA C -6.999 -6.215 9.600 1.00 . A A . 77 PRO CA 1 1 3 4583 1 1 65 PRO CB C -6.067 -5.263 10.347 1.00 . A A . 77 PRO CB 1 1 3 4584 1 1 65 PRO CD C -5.501 -7.517 11.013 1.00 . A A . 77 PRO CD 1 1 3 4585 1 1 65 PRO CG C -5.441 -6.072 11.432 1.00 . A A . 77 PRO CG 1 1 3 4586 1 1 65 PRO HA H -8.011 -6.108 9.971 1.00 . A A . 77 PRO HA 1 1 3 4587 1 1 65 PRO HB2 H -5.323 -4.876 9.667 1.00 . A A . 77 PRO HB2 1 1 3 4588 1 1 65 PRO HB3 H -6.642 -4.450 10.756 1.00 . A A . 77 PRO HB3 1 1 3 4589 1 1 65 PRO HD2 H -4.527 -7.857 10.694 1.00 . A A . 77 PRO HD2 1 1 3 4590 1 1 65 PRO HD3 H -5.861 -8.120 11.830 1.00 . A A . 77 PRO HD3 1 1 3 4591 1 1 65 PRO HG2 H -4.413 -5.768 11.563 1.00 . A A . 77 PRO HG2 1 1 3 4592 1 1 65 PRO HG3 H -5.988 -5.928 12.352 1.00 . A A . 77 PRO HG3 1 1 3 4593 1 1 65 PRO N N -6.456 -7.539 9.892 1.00 . A A . 77 PRO N 1 1 3 4594 1 1 65 PRO O O -7.842 -5.215 7.585 1.00 . A A . 77 PRO O 1 1 3 4595 1 1 66 LEU C C -7.073 -6.846 5.273 1.00 . A A . 78 LEU C 1 1 3 4596 1 1 66 LEU CA C -5.848 -6.284 5.979 1.00 . A A . 78 LEU CA 1 1 3 4597 1 1 66 LEU CB C -4.579 -6.967 5.464 1.00 . A A . 78 LEU CB 1 1 3 4598 1 1 66 LEU CD1 C -3.424 -4.937 4.553 1.00 . A A . 78 LEU CD1 1 1 3 4599 1 1 66 LEU CD2 C -2.844 -7.205 3.672 1.00 . A A . 78 LEU CD2 1 1 3 4600 1 1 66 LEU CG C -3.954 -6.324 4.225 1.00 . A A . 78 LEU CG 1 1 3 4601 1 1 66 LEU H H -5.326 -7.032 7.888 1.00 . A A . 78 LEU H 1 1 3 4602 1 1 66 LEU HA H -5.786 -5.223 5.785 1.00 . A A . 78 LEU HA 1 1 3 4603 1 1 66 LEU HB2 H -3.846 -6.960 6.257 1.00 . A A . 78 LEU HB2 1 1 3 4604 1 1 66 LEU HB3 H -4.817 -7.993 5.228 1.00 . A A . 78 LEU HB3 1 1 3 4605 1 1 66 LEU HD11 H -3.564 -4.288 3.701 1.00 . A A . 78 LEU HD11 1 1 3 4606 1 1 66 LEU HD12 H -2.371 -5.000 4.787 1.00 . A A . 78 LEU HD12 1 1 3 4607 1 1 66 LEU HD13 H -3.958 -4.538 5.402 1.00 . A A . 78 LEU HD13 1 1 3 4608 1 1 66 LEU HD21 H -2.397 -6.723 2.815 1.00 . A A . 78 LEU HD21 1 1 3 4609 1 1 66 LEU HD22 H -3.256 -8.158 3.375 1.00 . A A . 78 LEU HD22 1 1 3 4610 1 1 66 LEU HD23 H -2.093 -7.358 4.432 1.00 . A A . 78 LEU HD23 1 1 3 4611 1 1 66 LEU HG H -4.712 -6.220 3.462 1.00 . A A . 78 LEU HG 1 1 3 4612 1 1 66 LEU N N -5.979 -6.473 7.418 1.00 . A A . 78 LEU N 1 1 3 4613 1 1 66 LEU O O -7.753 -6.139 4.529 1.00 . A A . 78 LEU O 1 1 3 4614 1 1 67 GLY C C -9.801 -8.038 5.368 1.00 . A A . 79 GLY C 1 1 3 4615 1 1 67 GLY CA C -8.531 -8.740 4.938 1.00 . A A . 79 GLY CA 1 1 3 4616 1 1 67 GLY H H -6.801 -8.626 6.152 1.00 . A A . 79 GLY H 1 1 3 4617 1 1 67 GLY HA2 H -8.446 -8.694 3.862 1.00 . A A . 79 GLY HA2 1 1 3 4618 1 1 67 GLY HA3 H -8.578 -9.773 5.247 1.00 . A A . 79 GLY HA3 1 1 3 4619 1 1 67 GLY N N -7.367 -8.117 5.534 1.00 . A A . 79 GLY N 1 1 3 4620 1 1 67 GLY O O -10.777 -7.977 4.621 1.00 . A A . 79 GLY O 1 1 3 4621 1 1 68 GLU C C -11.077 -5.441 6.373 1.00 . A A . 80 GLU C 1 1 3 4622 1 1 68 GLU CA C -10.903 -6.755 7.123 1.00 . A A . 80 GLU CA 1 1 3 4623 1 1 68 GLU CB C -10.682 -6.481 8.612 1.00 . A A . 80 GLU CB 1 1 3 4624 1 1 68 GLU CD C -10.658 -7.493 10.925 1.00 . A A . 80 GLU CD 1 1 3 4625 1 1 68 GLU CG C -10.489 -7.739 9.439 1.00 . A A . 80 GLU CG 1 1 3 4626 1 1 68 GLU H H -8.952 -7.560 7.113 1.00 . A A . 80 GLU H 1 1 3 4627 1 1 68 GLU HA H -11.790 -7.358 6.996 1.00 . A A . 80 GLU HA 1 1 3 4628 1 1 68 GLU HB2 H -9.801 -5.866 8.724 1.00 . A A . 80 GLU HB2 1 1 3 4629 1 1 68 GLU HB3 H -11.532 -5.946 9.002 1.00 . A A . 80 GLU HB3 1 1 3 4630 1 1 68 GLU HG2 H -11.215 -8.475 9.126 1.00 . A A . 80 GLU HG2 1 1 3 4631 1 1 68 GLU HG3 H -9.495 -8.119 9.261 1.00 . A A . 80 GLU HG3 1 1 3 4632 1 1 68 GLU N N -9.770 -7.486 6.578 1.00 . A A . 80 GLU N 1 1 3 4633 1 1 68 GLU O O -12.194 -4.963 6.174 1.00 . A A . 80 GLU O 1 1 3 4634 1 1 68 GLU OE1 O -10.548 -6.324 11.350 1.00 . A A . 80 GLU OE1 1 1 3 4635 1 1 68 GLU OE2 O -10.901 -8.470 11.665 1.00 . A A . 80 GLU OE2 1 1 3 4636 1 1 69 LEU C C -10.360 -3.838 3.768 1.00 . A A . 81 LEU C 1 1 3 4637 1 1 69 LEU CA C -9.950 -3.613 5.219 1.00 . A A . 81 LEU CA 1 1 3 4638 1 1 69 LEU CB C -8.560 -2.976 5.273 1.00 . A A . 81 LEU CB 1 1 3 4639 1 1 69 LEU CD1 C -9.464 -0.641 5.142 1.00 . A A . 81 LEU CD1 1 1 3 4640 1 1 69 LEU CD2 C -7.033 -1.065 4.732 1.00 . A A . 81 LEU CD2 1 1 3 4641 1 1 69 LEU CG C -8.442 -1.618 4.581 1.00 . A A . 81 LEU CG 1 1 3 4642 1 1 69 LEU H H -9.097 -5.311 6.148 1.00 . A A . 81 LEU H 1 1 3 4643 1 1 69 LEU HA H -10.661 -2.950 5.687 1.00 . A A . 81 LEU HA 1 1 3 4644 1 1 69 LEU HB2 H -8.281 -2.856 6.309 1.00 . A A . 81 LEU HB2 1 1 3 4645 1 1 69 LEU HB3 H -7.860 -3.653 4.806 1.00 . A A . 81 LEU HB3 1 1 3 4646 1 1 69 LEU HD11 H -10.447 -0.902 4.780 1.00 . A A . 81 LEU HD11 1 1 3 4647 1 1 69 LEU HD12 H -9.217 0.361 4.822 1.00 . A A . 81 LEU HD12 1 1 3 4648 1 1 69 LEU HD13 H -9.452 -0.688 6.220 1.00 . A A . 81 LEU HD13 1 1 3 4649 1 1 69 LEU HD21 H -6.316 -1.839 4.500 1.00 . A A . 81 LEU HD21 1 1 3 4650 1 1 69 LEU HD22 H -6.885 -0.730 5.748 1.00 . A A . 81 LEU HD22 1 1 3 4651 1 1 69 LEU HD23 H -6.897 -0.235 4.055 1.00 . A A . 81 LEU HD23 1 1 3 4652 1 1 69 LEU HG H -8.642 -1.741 3.527 1.00 . A A . 81 LEU HG 1 1 3 4653 1 1 69 LEU N N -9.952 -4.870 5.956 1.00 . A A . 81 LEU N 1 1 3 4654 1 1 69 LEU O O -11.352 -3.281 3.298 1.00 . A A . 81 LEU O 1 1 3 4655 1 1 70 PHE C C -11.130 -5.805 1.526 1.00 . A A . 82 PHE C 1 1 3 4656 1 1 70 PHE CA C -9.865 -4.962 1.664 1.00 . A A . 82 PHE CA 1 1 3 4657 1 1 70 PHE CB C -8.681 -5.700 1.037 1.00 . A A . 82 PHE CB 1 1 3 4658 1 1 70 PHE CD1 C -7.383 -3.563 0.804 1.00 . A A . 82 PHE CD1 1 1 3 4659 1 1 70 PHE CD2 C -6.200 -5.551 1.383 1.00 . A A . 82 PHE CD2 1 1 3 4660 1 1 70 PHE CE1 C -6.202 -2.846 0.840 1.00 . A A . 82 PHE CE1 1 1 3 4661 1 1 70 PHE CE2 C -5.016 -4.839 1.419 1.00 . A A . 82 PHE CE2 1 1 3 4662 1 1 70 PHE CG C -7.396 -4.922 1.075 1.00 . A A . 82 PHE CG 1 1 3 4663 1 1 70 PHE CZ C -5.017 -3.485 1.147 1.00 . A A . 82 PHE CZ 1 1 3 4664 1 1 70 PHE H H -8.811 -5.072 3.497 1.00 . A A . 82 PHE H 1 1 3 4665 1 1 70 PHE HA H -10.011 -4.027 1.145 1.00 . A A . 82 PHE HA 1 1 3 4666 1 1 70 PHE HB2 H -8.522 -6.627 1.567 1.00 . A A . 82 PHE HB2 1 1 3 4667 1 1 70 PHE HB3 H -8.909 -5.917 0.004 1.00 . A A . 82 PHE HB3 1 1 3 4668 1 1 70 PHE HD1 H -8.309 -3.062 0.564 1.00 . A A . 82 PHE HD1 1 1 3 4669 1 1 70 PHE HD2 H -6.197 -6.609 1.595 1.00 . A A . 82 PHE HD2 1 1 3 4670 1 1 70 PHE HE1 H -6.206 -1.788 0.626 1.00 . A A . 82 PHE HE1 1 1 3 4671 1 1 70 PHE HE2 H -4.090 -5.341 1.659 1.00 . A A . 82 PHE HE2 1 1 3 4672 1 1 70 PHE HZ H -4.093 -2.926 1.175 1.00 . A A . 82 PHE HZ 1 1 3 4673 1 1 70 PHE N N -9.588 -4.659 3.064 1.00 . A A . 82 PHE N 1 1 3 4674 1 1 70 PHE O O -11.806 -5.762 0.499 1.00 . A A . 82 PHE O 1 1 3 4675 1 1 71 GLY C C -12.412 -8.687 1.745 1.00 . A A . 83 GLY C 1 1 3 4676 1 1 71 GLY CA C -12.625 -7.411 2.538 1.00 . A A . 83 GLY CA 1 1 3 4677 1 1 71 GLY H H -10.867 -6.565 3.359 1.00 . A A . 83 GLY H 1 1 3 4678 1 1 71 GLY HA2 H -12.893 -7.671 3.551 1.00 . A A . 83 GLY HA2 1 1 3 4679 1 1 71 GLY HA3 H -13.438 -6.856 2.093 1.00 . A A . 83 GLY HA3 1 1 3 4680 1 1 71 GLY N N -11.443 -6.570 2.566 1.00 . A A . 83 GLY N 1 1 3 4681 1 1 71 GLY O O -13.346 -9.211 1.138 1.00 . A A . 83 GLY O 1 1 3 4682 1 1 72 VAL C C -10.132 -11.407 1.930 1.00 . A A . 84 VAL C 1 1 3 4683 1 1 72 VAL CA C -10.850 -10.409 1.027 1.00 . A A . 84 VAL CA 1 1 3 4684 1 1 72 VAL CB C -9.966 -10.116 -0.201 1.00 . A A . 84 VAL CB 1 1 3 4685 1 1 72 VAL CG1 C -10.707 -9.234 -1.194 1.00 . A A . 84 VAL CG1 1 1 3 4686 1 1 72 VAL CG2 C -8.656 -9.469 0.224 1.00 . A A . 84 VAL CG2 1 1 3 4687 1 1 72 VAL H H -10.478 -8.725 2.253 1.00 . A A . 84 VAL H 1 1 3 4688 1 1 72 VAL HA H -11.773 -10.852 0.681 1.00 . A A . 84 VAL HA 1 1 3 4689 1 1 72 VAL HB H -9.738 -11.053 -0.688 1.00 . A A . 84 VAL HB 1 1 3 4690 1 1 72 VAL HG11 H -10.480 -9.555 -2.200 1.00 . A A . 84 VAL HG11 1 1 3 4691 1 1 72 VAL HG12 H -10.397 -8.207 -1.065 1.00 . A A . 84 VAL HG12 1 1 3 4692 1 1 72 VAL HG13 H -11.770 -9.313 -1.022 1.00 . A A . 84 VAL HG13 1 1 3 4693 1 1 72 VAL HG21 H -7.900 -10.231 0.342 1.00 . A A . 84 VAL HG21 1 1 3 4694 1 1 72 VAL HG22 H -8.797 -8.953 1.162 1.00 . A A . 84 VAL HG22 1 1 3 4695 1 1 72 VAL HG23 H -8.342 -8.763 -0.531 1.00 . A A . 84 VAL HG23 1 1 3 4696 1 1 72 VAL N N -11.181 -9.187 1.751 1.00 . A A . 84 VAL N 1 1 3 4697 1 1 72 VAL O O -9.729 -11.073 3.044 1.00 . A A . 84 VAL O 1 1 3 4698 1 1 73 GLN C C -7.961 -14.033 1.588 1.00 . A A . 85 GLN C 1 1 3 4699 1 1 73 GLN CA C -9.313 -13.682 2.206 1.00 . A A . 85 GLN CA 1 1 3 4700 1 1 73 GLN CB C -10.201 -14.928 2.271 1.00 . A A . 85 GLN CB 1 1 3 4701 1 1 73 GLN CD C -10.517 -17.204 3.320 1.00 . A A . 85 GLN CD 1 1 3 4702 1 1 73 GLN CG C -9.530 -16.123 2.926 1.00 . A A . 85 GLN CG 1 1 3 4703 1 1 73 GLN H H -10.323 -12.842 0.551 1.00 . A A . 85 GLN H 1 1 3 4704 1 1 73 GLN HA H -9.153 -13.313 3.208 1.00 . A A . 85 GLN HA 1 1 3 4705 1 1 73 GLN HB2 H -11.092 -14.691 2.833 1.00 . A A . 85 GLN HB2 1 1 3 4706 1 1 73 GLN HB3 H -10.483 -15.207 1.267 1.00 . A A . 85 GLN HB3 1 1 3 4707 1 1 73 GLN HE21 H -11.392 -15.969 4.610 1.00 . A A . 85 GLN HE21 1 1 3 4708 1 1 73 GLN HE22 H -12.067 -17.556 4.515 1.00 . A A . 85 GLN HE22 1 1 3 4709 1 1 73 GLN HG2 H -8.818 -16.542 2.232 1.00 . A A . 85 GLN HG2 1 1 3 4710 1 1 73 GLN HG3 H -9.012 -15.787 3.812 1.00 . A A . 85 GLN HG3 1 1 3 4711 1 1 73 GLN N N -9.979 -12.635 1.444 1.00 . A A . 85 GLN N 1 1 3 4712 1 1 73 GLN NE2 N -11.416 -16.877 4.241 1.00 . A A . 85 GLN NE2 1 1 3 4713 1 1 73 GLN O O -7.035 -14.441 2.288 1.00 . A A . 85 GLN O 1 1 3 4714 1 1 73 GLN OE1 O -10.473 -18.320 2.802 1.00 . A A . 85 GLN OE1 1 1 3 4715 1 1 74 GLU C C -6.477 -13.301 -1.680 1.00 . A A . 86 GLU C 1 1 3 4716 1 1 74 GLU CA C -6.617 -14.174 -0.437 1.00 . A A . 86 GLU CA 1 1 3 4717 1 1 74 GLU CB C -6.573 -15.652 -0.834 1.00 . A A . 86 GLU CB 1 1 3 4718 1 1 74 GLU CD C -7.116 -18.040 -0.212 1.00 . A A . 86 GLU CD 1 1 3 4719 1 1 74 GLU CG C -7.187 -16.583 0.201 1.00 . A A . 86 GLU CG 1 1 3 4720 1 1 74 GLU H H -8.628 -13.544 -0.233 1.00 . A A . 86 GLU H 1 1 3 4721 1 1 74 GLU HA H -5.794 -13.965 0.230 1.00 . A A . 86 GLU HA 1 1 3 4722 1 1 74 GLU HB2 H -7.109 -15.779 -1.762 1.00 . A A . 86 GLU HB2 1 1 3 4723 1 1 74 GLU HB3 H -5.543 -15.943 -0.981 1.00 . A A . 86 GLU HB3 1 1 3 4724 1 1 74 GLU HG2 H -6.658 -16.463 1.134 1.00 . A A . 86 GLU HG2 1 1 3 4725 1 1 74 GLU HG3 H -8.224 -16.313 0.339 1.00 . A A . 86 GLU HG3 1 1 3 4726 1 1 74 GLU N N -7.856 -13.872 0.272 1.00 . A A . 86 GLU N 1 1 3 4727 1 1 74 GLU O O -7.468 -12.960 -2.325 1.00 . A A . 86 GLU O 1 1 3 4728 1 1 74 GLU OE1 O -5.991 -18.563 -0.356 1.00 . A A . 86 GLU OE1 1 1 3 4729 1 1 74 GLU OE2 O -8.187 -18.659 -0.391 1.00 . A A . 86 GLU OE2 1 1 3 4730 1 1 75 PHE C C -3.514 -12.206 -3.600 1.00 . A A . 87 PHE C 1 1 3 4731 1 1 75 PHE CA C -4.977 -12.110 -3.178 1.00 . A A . 87 PHE CA 1 1 3 4732 1 1 75 PHE CB C -5.342 -10.653 -2.885 1.00 . A A . 87 PHE CB 1 1 3 4733 1 1 75 PHE CD1 C -4.686 -10.283 -0.490 1.00 . A A . 87 PHE CD1 1 1 3 4734 1 1 75 PHE CD2 C -3.460 -9.145 -2.190 1.00 . A A . 87 PHE CD2 1 1 3 4735 1 1 75 PHE CE1 C -3.893 -9.697 0.478 1.00 . A A . 87 PHE CE1 1 1 3 4736 1 1 75 PHE CE2 C -2.664 -8.556 -1.226 1.00 . A A . 87 PHE CE2 1 1 3 4737 1 1 75 PHE CG C -4.478 -10.014 -1.834 1.00 . A A . 87 PHE CG 1 1 3 4738 1 1 75 PHE CZ C -2.881 -8.832 0.110 1.00 . A A . 87 PHE CZ 1 1 3 4739 1 1 75 PHE H H -4.488 -13.246 -1.459 1.00 . A A . 87 PHE H 1 1 3 4740 1 1 75 PHE HA H -5.595 -12.469 -3.987 1.00 . A A . 87 PHE HA 1 1 3 4741 1 1 75 PHE HB2 H -5.242 -10.074 -3.791 1.00 . A A . 87 PHE HB2 1 1 3 4742 1 1 75 PHE HB3 H -6.367 -10.607 -2.546 1.00 . A A . 87 PHE HB3 1 1 3 4743 1 1 75 PHE HD1 H -5.477 -10.959 -0.201 1.00 . A A . 87 PHE HD1 1 1 3 4744 1 1 75 PHE HD2 H -3.290 -8.928 -3.234 1.00 . A A . 87 PHE HD2 1 1 3 4745 1 1 75 PHE HE1 H -4.065 -9.915 1.522 1.00 . A A . 87 PHE HE1 1 1 3 4746 1 1 75 PHE HE2 H -1.873 -7.880 -1.517 1.00 . A A . 87 PHE HE2 1 1 3 4747 1 1 75 PHE HZ H -2.260 -8.373 0.865 1.00 . A A . 87 PHE HZ 1 1 3 4748 1 1 75 PHE N N -5.240 -12.942 -2.011 1.00 . A A . 87 PHE N 1 1 3 4749 1 1 75 PHE O O -2.641 -12.508 -2.787 1.00 . A A . 87 PHE O 1 1 3 4750 1 1 76 SER C C -1.385 -10.591 -5.711 1.00 . A A . 88 SER C 1 1 3 4751 1 1 76 SER CA C -1.898 -11.995 -5.407 1.00 . A A . 88 SER CA 1 1 3 4752 1 1 76 SER CB C -1.854 -12.852 -6.674 1.00 . A A . 88 SER CB 1 1 3 4753 1 1 76 SER H H -3.993 -11.705 -5.475 1.00 . A A . 88 SER H 1 1 3 4754 1 1 76 SER HA H -1.264 -12.443 -4.657 1.00 . A A . 88 SER HA 1 1 3 4755 1 1 76 SER HB2 H -2.565 -13.660 -6.583 1.00 . A A . 88 SER HB2 1 1 3 4756 1 1 76 SER HB3 H -2.110 -12.242 -7.528 1.00 . A A . 88 SER HB3 1 1 3 4757 1 1 76 SER HG H 0.094 -12.704 -6.814 1.00 . A A . 88 SER HG 1 1 3 4758 1 1 76 SER N N -3.255 -11.943 -4.876 1.00 . A A . 88 SER N 1 1 3 4759 1 1 76 SER O O -2.074 -9.792 -6.344 1.00 . A A . 88 SER O 1 1 3 4760 1 1 76 SER OG O -0.564 -13.401 -6.874 1.00 . A A . 88 SER OG 1 1 3 4761 1 1 77 VAL C C 0.848 -8.796 -6.932 1.00 . A A . 89 VAL C 1 1 3 4762 1 1 77 VAL CA C 0.427 -8.985 -5.476 1.00 . A A . 89 VAL CA 1 1 3 4763 1 1 77 VAL CB C 1.648 -8.756 -4.565 1.00 . A A . 89 VAL CB 1 1 3 4764 1 1 77 VAL CG1 C 1.200 -8.446 -3.148 1.00 . A A . 89 VAL CG1 1 1 3 4765 1 1 77 VAL CG2 C 2.575 -9.961 -4.587 1.00 . A A . 89 VAL CG2 1 1 3 4766 1 1 77 VAL H H 0.328 -10.973 -4.753 1.00 . A A . 89 VAL H 1 1 3 4767 1 1 77 VAL HA H -0.316 -8.240 -5.231 1.00 . A A . 89 VAL HA 1 1 3 4768 1 1 77 VAL HB H 2.194 -7.902 -4.940 1.00 . A A . 89 VAL HB 1 1 3 4769 1 1 77 VAL HG11 H 0.790 -7.448 -3.112 1.00 . A A . 89 VAL HG11 1 1 3 4770 1 1 77 VAL HG12 H 2.045 -8.514 -2.480 1.00 . A A . 89 VAL HG12 1 1 3 4771 1 1 77 VAL HG13 H 0.444 -9.156 -2.845 1.00 . A A . 89 VAL HG13 1 1 3 4772 1 1 77 VAL HG21 H 3.537 -9.680 -4.185 1.00 . A A . 89 VAL HG21 1 1 3 4773 1 1 77 VAL HG22 H 2.695 -10.306 -5.603 1.00 . A A . 89 VAL HG22 1 1 3 4774 1 1 77 VAL HG23 H 2.151 -10.752 -3.986 1.00 . A A . 89 VAL HG23 1 1 3 4775 1 1 77 VAL N N -0.173 -10.296 -5.253 1.00 . A A . 89 VAL N 1 1 3 4776 1 1 77 VAL O O 1.227 -7.697 -7.337 1.00 . A A . 89 VAL O 1 1 3 4777 1 1 78 LYS C C 0.355 -8.724 -9.855 1.00 . A A . 90 LYS C 1 1 3 4778 1 1 78 LYS CA C 1.152 -9.804 -9.129 1.00 . A A . 90 LYS CA 1 1 3 4779 1 1 78 LYS CB C 0.925 -11.160 -9.801 1.00 . A A . 90 LYS CB 1 1 3 4780 1 1 78 LYS CD C 3.347 -11.712 -10.184 1.00 . A A . 90 LYS CD 1 1 3 4781 1 1 78 LYS CE C 4.102 -12.869 -10.817 1.00 . A A . 90 LYS CE 1 1 3 4782 1 1 78 LYS CG C 1.986 -11.514 -10.831 1.00 . A A . 90 LYS CG 1 1 3 4783 1 1 78 LYS H H 0.468 -10.719 -7.348 1.00 . A A . 90 LYS H 1 1 3 4784 1 1 78 LYS HA H 2.202 -9.557 -9.183 1.00 . A A . 90 LYS HA 1 1 3 4785 1 1 78 LYS HB2 H 0.921 -11.928 -9.042 1.00 . A A . 90 LYS HB2 1 1 3 4786 1 1 78 LYS HB3 H -0.035 -11.148 -10.294 1.00 . A A . 90 LYS HB3 1 1 3 4787 1 1 78 LYS HD2 H 3.927 -10.809 -10.303 1.00 . A A . 90 LYS HD2 1 1 3 4788 1 1 78 LYS HD3 H 3.208 -11.916 -9.132 1.00 . A A . 90 LYS HD3 1 1 3 4789 1 1 78 LYS HE2 H 3.447 -13.727 -10.864 1.00 . A A . 90 LYS HE2 1 1 3 4790 1 1 78 LYS HE3 H 4.395 -12.587 -11.818 1.00 . A A . 90 LYS HE3 1 1 3 4791 1 1 78 LYS HG2 H 1.699 -12.427 -11.329 1.00 . A A . 90 LYS HG2 1 1 3 4792 1 1 78 LYS HG3 H 2.053 -10.713 -11.553 1.00 . A A . 90 LYS HG3 1 1 3 4793 1 1 78 LYS HZ1 H 5.459 -14.262 -10.054 1.00 . A A . 90 LYS HZ1 1 1 3 4794 1 1 78 LYS HZ2 H 5.217 -12.921 -9.052 1.00 . A A . 90 LYS HZ2 1 1 3 4795 1 1 78 LYS HZ3 H 6.156 -12.772 -10.451 1.00 . A A . 90 LYS HZ3 1 1 3 4796 1 1 78 LYS N N 0.778 -9.868 -7.720 1.00 . A A . 90 LYS N 1 1 3 4797 1 1 78 LYS NZ N 5.319 -13.231 -10.039 1.00 . A A . 90 LYS NZ 1 1 3 4798 1 1 78 LYS O O 0.856 -8.082 -10.778 1.00 . A A . 90 LYS O 1 1 3 4799 1 1 79 GLU C C -1.638 -6.193 -9.298 1.00 . A A . 91 GLU C 1 1 3 4800 1 1 79 GLU CA C -1.757 -7.524 -10.033 1.00 . A A . 91 GLU CA 1 1 3 4801 1 1 79 GLU CB C -3.210 -8.001 -10.020 1.00 . A A . 91 GLU CB 1 1 3 4802 1 1 79 GLU CD C -4.969 -9.284 -11.300 1.00 . A A . 91 GLU CD 1 1 3 4803 1 1 79 GLU CG C -3.491 -9.125 -11.003 1.00 . A A . 91 GLU CG 1 1 3 4804 1 1 79 GLU H H -1.231 -9.071 -8.687 1.00 . A A . 91 GLU H 1 1 3 4805 1 1 79 GLU HA H -1.441 -7.387 -11.056 1.00 . A A . 91 GLU HA 1 1 3 4806 1 1 79 GLU HB2 H -3.453 -8.350 -9.027 1.00 . A A . 91 GLU HB2 1 1 3 4807 1 1 79 GLU HB3 H -3.852 -7.168 -10.266 1.00 . A A . 91 GLU HB3 1 1 3 4808 1 1 79 GLU HG2 H -2.975 -8.915 -11.928 1.00 . A A . 91 GLU HG2 1 1 3 4809 1 1 79 GLU HG3 H -3.121 -10.051 -10.587 1.00 . A A . 91 GLU HG3 1 1 3 4810 1 1 79 GLU N N -0.889 -8.528 -9.428 1.00 . A A . 91 GLU N 1 1 3 4811 1 1 79 GLU O O -2.471 -5.861 -8.455 1.00 . A A . 91 GLU O 1 1 3 4812 1 1 79 GLU OE1 O -5.785 -9.087 -10.375 1.00 . A A . 91 GLU OE1 1 1 3 4813 1 1 79 GLU OE2 O -5.311 -9.605 -12.457 1.00 . A A . 91 GLU OE2 1 1 3 4814 1 1 80 HIS C C -1.525 -3.188 -9.256 1.00 . A A . 92 HIS C 1 1 3 4815 1 1 80 HIS CA C -0.363 -4.141 -8.994 1.00 . A A . 92 HIS CA 1 1 3 4816 1 1 80 HIS CB C 0.940 -3.530 -9.512 1.00 . A A . 92 HIS CB 1 1 3 4817 1 1 80 HIS CD2 C 2.329 -5.096 -7.979 1.00 . A A . 92 HIS CD2 1 1 3 4818 1 1 80 HIS CE1 C 4.303 -4.740 -8.865 1.00 . A A . 92 HIS CE1 1 1 3 4819 1 1 80 HIS CG C 2.168 -4.211 -8.992 1.00 . A A . 92 HIS CG 1 1 3 4820 1 1 80 HIS H H 0.034 -5.757 -10.302 1.00 . A A . 92 HIS H 1 1 3 4821 1 1 80 HIS HA H -0.277 -4.301 -7.930 1.00 . A A . 92 HIS HA 1 1 3 4822 1 1 80 HIS HB2 H 0.956 -3.594 -10.589 1.00 . A A . 92 HIS HB2 1 1 3 4823 1 1 80 HIS HB3 H 0.984 -2.491 -9.217 1.00 . A A . 92 HIS HB3 1 1 3 4824 1 1 80 HIS HD1 H 3.638 -3.418 -10.277 1.00 . A A . 92 HIS HD1 1 1 3 4825 1 1 80 HIS HD2 H 1.552 -5.483 -7.335 1.00 . A A . 92 HIS HD2 1 1 3 4826 1 1 80 HIS HE1 H 5.364 -4.783 -9.061 1.00 . A A . 92 HIS HE1 1 1 3 4827 1 1 80 HIS HE2 H 4.065 -6.091 -7.344 1.00 . A A . 92 HIS HE2 1 1 3 4828 1 1 80 HIS N N -0.596 -5.436 -9.623 1.00 . A A . 92 HIS N 1 1 3 4829 1 1 80 HIS ND1 N 3.423 -4.009 -9.525 1.00 . A A . 92 HIS ND1 1 1 3 4830 1 1 80 HIS NE2 N 3.665 -5.408 -7.921 1.00 . A A . 92 HIS NE2 1 1 3 4831 1 1 80 HIS O O -1.852 -2.348 -8.419 1.00 . A A . 92 HIS O 1 1 3 4832 1 1 81 ARG C C -4.428 -2.636 -9.817 1.00 . A A . 93 ARG C 1 1 3 4833 1 1 81 ARG CA C -3.269 -2.474 -10.797 1.00 . A A . 93 ARG CA 1 1 3 4834 1 1 81 ARG CB C -3.734 -2.804 -12.218 1.00 . A A . 93 ARG CB 1 1 3 4835 1 1 81 ARG CD C -4.825 -0.700 -13.059 1.00 . A A . 93 ARG CD 1 1 3 4836 1 1 81 ARG CG C -3.629 -1.631 -13.180 1.00 . A A . 93 ARG CG 1 1 3 4837 1 1 81 ARG CZ C -3.850 1.559 -13.195 1.00 . A A . 93 ARG CZ 1 1 3 4838 1 1 81 ARG H H -1.837 -4.012 -11.051 1.00 . A A . 93 ARG H 1 1 3 4839 1 1 81 ARG HA H -2.932 -1.449 -10.769 1.00 . A A . 93 ARG HA 1 1 3 4840 1 1 81 ARG HB2 H -3.129 -3.612 -12.603 1.00 . A A . 93 ARG HB2 1 1 3 4841 1 1 81 ARG HB3 H -4.765 -3.123 -12.185 1.00 . A A . 93 ARG HB3 1 1 3 4842 1 1 81 ARG HD2 H -5.248 -0.549 -14.041 1.00 . A A . 93 ARG HD2 1 1 3 4843 1 1 81 ARG HD3 H -5.563 -1.160 -12.418 1.00 . A A . 93 ARG HD3 1 1 3 4844 1 1 81 ARG HE H -4.665 0.761 -11.557 1.00 . A A . 93 ARG HE 1 1 3 4845 1 1 81 ARG HG2 H -2.730 -1.076 -12.959 1.00 . A A . 93 ARG HG2 1 1 3 4846 1 1 81 ARG HG3 H -3.580 -2.011 -14.190 1.00 . A A . 93 ARG HG3 1 1 3 4847 1 1 81 ARG HH11 H -3.775 0.509 -14.922 1.00 . A A . 93 ARG HH11 1 1 3 4848 1 1 81 ARG HH12 H -3.096 2.100 -14.991 1.00 . A A . 93 ARG HH12 1 1 3 4849 1 1 81 ARG HH21 H -3.772 2.855 -11.646 1.00 . A A . 93 ARG HH21 1 1 3 4850 1 1 81 ARG HH22 H -3.094 3.432 -13.131 1.00 . A A . 93 ARG HH22 1 1 3 4851 1 1 81 ARG N N -2.144 -3.324 -10.424 1.00 . A A . 93 ARG N 1 1 3 4852 1 1 81 ARG NE N -4.454 0.598 -12.500 1.00 . A A . 93 ARG NE 1 1 3 4853 1 1 81 ARG NH1 N -3.549 1.374 -14.474 1.00 . A A . 93 ARG NH1 1 1 3 4854 1 1 81 ARG NH2 N -3.547 2.710 -12.609 1.00 . A A . 93 ARG NH2 1 1 3 4855 1 1 81 ARG O O -5.205 -1.706 -9.600 1.00 . A A . 93 ARG O 1 1 3 4856 1 1 82 ARG C C -5.272 -3.551 -6.895 1.00 . A A . 94 ARG C 1 1 3 4857 1 1 82 ARG CA C -5.607 -4.106 -8.276 1.00 . A A . 94 ARG CA 1 1 3 4858 1 1 82 ARG CB C -5.850 -5.614 -8.186 1.00 . A A . 94 ARG CB 1 1 3 4859 1 1 82 ARG CD C -8.009 -6.828 -8.628 1.00 . A A . 94 ARG CD 1 1 3 4860 1 1 82 ARG CG C -6.802 -6.141 -9.248 1.00 . A A . 94 ARG CG 1 1 3 4861 1 1 82 ARG CZ C -8.444 -8.891 -7.352 1.00 . A A . 94 ARG CZ 1 1 3 4862 1 1 82 ARG H H -3.892 -4.526 -9.444 1.00 . A A . 94 ARG H 1 1 3 4863 1 1 82 ARG HA H -6.506 -3.628 -8.634 1.00 . A A . 94 ARG HA 1 1 3 4864 1 1 82 ARG HB2 H -4.905 -6.126 -8.295 1.00 . A A . 94 ARG HB2 1 1 3 4865 1 1 82 ARG HB3 H -6.263 -5.843 -7.215 1.00 . A A . 94 ARG HB3 1 1 3 4866 1 1 82 ARG HD2 H -8.572 -6.099 -8.064 1.00 . A A . 94 ARG HD2 1 1 3 4867 1 1 82 ARG HD3 H -8.627 -7.225 -9.420 1.00 . A A . 94 ARG HD3 1 1 3 4868 1 1 82 ARG HE H -6.697 -7.927 -7.408 1.00 . A A . 94 ARG HE 1 1 3 4869 1 1 82 ARG HG2 H -7.144 -5.314 -9.853 1.00 . A A . 94 ARG HG2 1 1 3 4870 1 1 82 ARG HG3 H -6.275 -6.850 -9.870 1.00 . A A . 94 ARG HG3 1 1 3 4871 1 1 82 ARG HH11 H -10.036 -8.196 -8.389 1.00 . A A . 94 ARG HH11 1 1 3 4872 1 1 82 ARG HH12 H -10.315 -9.646 -7.484 1.00 . A A . 94 ARG HH12 1 1 3 4873 1 1 82 ARG HH21 H -7.062 -9.834 -6.218 1.00 . A A . 94 ARG HH21 1 1 3 4874 1 1 82 ARG HH22 H -8.627 -10.576 -6.251 1.00 . A A . 94 ARG HH22 1 1 3 4875 1 1 82 ARG N N -4.540 -3.823 -9.229 1.00 . A A . 94 ARG N 1 1 3 4876 1 1 82 ARG NE N -7.620 -7.918 -7.737 1.00 . A A . 94 ARG NE 1 1 3 4877 1 1 82 ARG NH1 N -9.701 -8.912 -7.777 1.00 . A A . 94 ARG NH1 1 1 3 4878 1 1 82 ARG NH2 N -8.009 -9.845 -6.541 1.00 . A A . 94 ARG NH2 1 1 3 4879 1 1 82 ARG O O -6.123 -2.960 -6.230 1.00 . A A . 94 ARG O 1 1 3 4880 1 1 83 ILE C C -3.713 -1.752 -5.057 1.00 . A A . 95 ILE C 1 1 3 4881 1 1 83 ILE CA C -3.586 -3.269 -5.162 1.00 . A A . 95 ILE CA 1 1 3 4882 1 1 83 ILE CB C -2.129 -3.677 -4.880 1.00 . A A . 95 ILE CB 1 1 3 4883 1 1 83 ILE CD1 C -0.600 -5.704 -4.666 1.00 . A A . 95 ILE CD1 1 1 3 4884 1 1 83 ILE CG1 C -1.955 -5.183 -5.090 1.00 . A A . 95 ILE CG1 1 1 3 4885 1 1 83 ILE CG2 C -1.732 -3.279 -3.464 1.00 . A A . 95 ILE CG2 1 1 3 4886 1 1 83 ILE H H -3.397 -4.228 -7.040 1.00 . A A . 95 ILE H 1 1 3 4887 1 1 83 ILE HA H -4.213 -3.726 -4.411 1.00 . A A . 95 ILE HA 1 1 3 4888 1 1 83 ILE HB H -1.489 -3.147 -5.570 1.00 . A A . 95 ILE HB 1 1 3 4889 1 1 83 ILE HD11 H -0.123 -6.188 -5.505 1.00 . A A . 95 ILE HD11 1 1 3 4890 1 1 83 ILE HD12 H -0.725 -6.415 -3.863 1.00 . A A . 95 ILE HD12 1 1 3 4891 1 1 83 ILE HD13 H 0.011 -4.882 -4.328 1.00 . A A . 95 ILE HD13 1 1 3 4892 1 1 83 ILE HG12 H -2.705 -5.707 -4.516 1.00 . A A . 95 ILE HG12 1 1 3 4893 1 1 83 ILE HG13 H -2.087 -5.410 -6.137 1.00 . A A . 95 ILE HG13 1 1 3 4894 1 1 83 ILE HG21 H -2.429 -3.709 -2.761 1.00 . A A . 95 ILE HG21 1 1 3 4895 1 1 83 ILE HG22 H -1.748 -2.203 -3.374 1.00 . A A . 95 ILE HG22 1 1 3 4896 1 1 83 ILE HG23 H -0.737 -3.643 -3.253 1.00 . A A . 95 ILE HG23 1 1 3 4897 1 1 83 ILE N N -4.029 -3.748 -6.466 1.00 . A A . 95 ILE N 1 1 3 4898 1 1 83 ILE O O -4.342 -1.235 -4.133 1.00 . A A . 95 ILE O 1 1 3 4899 1 1 84 TYR C C -4.601 0.916 -6.012 1.00 . A A . 96 TYR C 1 1 3 4900 1 1 84 TYR CA C -3.159 0.416 -6.022 1.00 . A A . 96 TYR CA 1 1 3 4901 1 1 84 TYR CB C -2.428 0.956 -7.252 1.00 . A A . 96 TYR CB 1 1 3 4902 1 1 84 TYR CD1 C -3.071 3.383 -7.516 1.00 . A A . 96 TYR CD1 1 1 3 4903 1 1 84 TYR CD2 C -0.867 2.877 -6.760 1.00 . A A . 96 TYR CD2 1 1 3 4904 1 1 84 TYR CE1 C -2.789 4.734 -7.448 1.00 . A A . 96 TYR CE1 1 1 3 4905 1 1 84 TYR CE2 C -0.577 4.227 -6.689 1.00 . A A . 96 TYR CE2 1 1 3 4906 1 1 84 TYR CG C -2.116 2.433 -7.174 1.00 . A A . 96 TYR CG 1 1 3 4907 1 1 84 TYR CZ C -1.541 5.151 -7.034 1.00 . A A . 96 TYR CZ 1 1 3 4908 1 1 84 TYR H H -2.627 -1.512 -6.718 1.00 . A A . 96 TYR H 1 1 3 4909 1 1 84 TYR HA H -2.661 0.773 -5.133 1.00 . A A . 96 TYR HA 1 1 3 4910 1 1 84 TYR HB2 H -1.495 0.426 -7.369 1.00 . A A . 96 TYR HB2 1 1 3 4911 1 1 84 TYR HB3 H -3.041 0.791 -8.127 1.00 . A A . 96 TYR HB3 1 1 3 4912 1 1 84 TYR HD1 H -4.047 3.053 -7.839 1.00 . A A . 96 TYR HD1 1 1 3 4913 1 1 84 TYR HD2 H -0.113 2.151 -6.491 1.00 . A A . 96 TYR HD2 1 1 3 4914 1 1 84 TYR HE1 H -3.544 5.457 -7.717 1.00 . A A . 96 TYR HE1 1 1 3 4915 1 1 84 TYR HE2 H 0.400 4.553 -6.365 1.00 . A A . 96 TYR HE2 1 1 3 4916 1 1 84 TYR HH H -2.018 6.966 -6.618 1.00 . A A . 96 TYR HH 1 1 3 4917 1 1 84 TYR N N -3.113 -1.043 -6.008 1.00 . A A . 96 TYR N 1 1 3 4918 1 1 84 TYR O O -4.976 1.741 -5.179 1.00 . A A . 96 TYR O 1 1 3 4919 1 1 84 TYR OH O -1.257 6.495 -6.965 1.00 . A A . 96 TYR OH 1 1 3 4920 1 1 85 ALA C C -7.591 0.338 -5.815 1.00 . A A . 97 ALA C 1 1 3 4921 1 1 85 ALA CA C -6.805 0.802 -7.037 1.00 . A A . 97 ALA CA 1 1 3 4922 1 1 85 ALA CB C -7.423 0.243 -8.309 1.00 . A A . 97 ALA CB 1 1 3 4923 1 1 85 ALA H H -5.047 -0.247 -7.576 1.00 . A A . 97 ALA H 1 1 3 4924 1 1 85 ALA HA H -6.845 1.881 -7.089 1.00 . A A . 97 ALA HA 1 1 3 4925 1 1 85 ALA HB1 H -6.918 -0.671 -8.583 1.00 . A A . 97 ALA HB1 1 1 3 4926 1 1 85 ALA HB2 H -7.321 0.964 -9.106 1.00 . A A . 97 ALA HB2 1 1 3 4927 1 1 85 ALA HB3 H -8.470 0.039 -8.141 1.00 . A A . 97 ALA HB3 1 1 3 4928 1 1 85 ALA N N -5.404 0.409 -6.941 1.00 . A A . 97 ALA N 1 1 3 4929 1 1 85 ALA O O -8.620 0.917 -5.470 1.00 . A A . 97 ALA O 1 1 3 4930 1 1 86 MET C C -7.516 -0.340 -2.781 1.00 . A A . 98 MET C 1 1 3 4931 1 1 86 MET CA C -7.742 -1.254 -3.985 1.00 . A A . 98 MET CA 1 1 3 4932 1 1 86 MET CB C -7.195 -2.659 -3.719 1.00 . A A . 98 MET CB 1 1 3 4933 1 1 86 MET CE C -6.029 -5.550 -2.230 1.00 . A A . 98 MET CE 1 1 3 4934 1 1 86 MET CG C -7.305 -3.091 -2.275 1.00 . A A . 98 MET CG 1 1 3 4935 1 1 86 MET H H -6.277 -1.131 -5.476 1.00 . A A . 98 MET H 1 1 3 4936 1 1 86 MET HA H -8.800 -1.319 -4.181 1.00 . A A . 98 MET HA 1 1 3 4937 1 1 86 MET HB2 H -7.742 -3.366 -4.325 1.00 . A A . 98 MET HB2 1 1 3 4938 1 1 86 MET HB3 H -6.153 -2.686 -4.002 1.00 . A A . 98 MET HB3 1 1 3 4939 1 1 86 MET HE1 H -5.852 -5.856 -3.251 1.00 . A A . 98 MET HE1 1 1 3 4940 1 1 86 MET HE2 H -5.950 -6.407 -1.578 1.00 . A A . 98 MET HE2 1 1 3 4941 1 1 86 MET HE3 H -5.296 -4.811 -1.944 1.00 . A A . 98 MET HE3 1 1 3 4942 1 1 86 MET HG2 H -6.372 -2.876 -1.781 1.00 . A A . 98 MET HG2 1 1 3 4943 1 1 86 MET HG3 H -8.092 -2.520 -1.816 1.00 . A A . 98 MET HG3 1 1 3 4944 1 1 86 MET N N -7.098 -0.711 -5.162 1.00 . A A . 98 MET N 1 1 3 4945 1 1 86 MET O O -8.463 0.222 -2.230 1.00 . A A . 98 MET O 1 1 3 4946 1 1 86 MET SD S -7.671 -4.847 -2.095 1.00 . A A . 98 MET SD 1 1 3 4947 1 1 87 ILE C C -6.437 2.069 -1.434 1.00 . A A . 99 ILE C 1 1 3 4948 1 1 87 ILE CA C -5.905 0.652 -1.247 1.00 . A A . 99 ILE CA 1 1 3 4949 1 1 87 ILE CB C -4.379 0.712 -1.041 1.00 . A A . 99 ILE CB 1 1 3 4950 1 1 87 ILE CD1 C -3.143 2.453 -2.427 1.00 . A A . 99 ILE CD1 1 1 3 4951 1 1 87 ILE CG1 C -3.672 1.037 -2.360 1.00 . A A . 99 ILE CG1 1 1 3 4952 1 1 87 ILE CG2 C -3.871 -0.604 -0.470 1.00 . A A . 99 ILE CG2 1 1 3 4953 1 1 87 ILE H H -5.546 -0.667 -2.863 1.00 . A A . 99 ILE H 1 1 3 4954 1 1 87 ILE HA H -6.351 0.226 -0.359 1.00 . A A . 99 ILE HA 1 1 3 4955 1 1 87 ILE HB H -4.166 1.491 -0.325 1.00 . A A . 99 ILE HB 1 1 3 4956 1 1 87 ILE HD11 H -2.112 2.468 -2.107 1.00 . A A . 99 ILE HD11 1 1 3 4957 1 1 87 ILE HD12 H -3.730 3.088 -1.780 1.00 . A A . 99 ILE HD12 1 1 3 4958 1 1 87 ILE HD13 H -3.210 2.814 -3.443 1.00 . A A . 99 ILE HD13 1 1 3 4959 1 1 87 ILE HG12 H -2.836 0.366 -2.489 1.00 . A A . 99 ILE HG12 1 1 3 4960 1 1 87 ILE HG13 H -4.366 0.903 -3.177 1.00 . A A . 99 ILE HG13 1 1 3 4961 1 1 87 ILE HG21 H -4.461 -1.419 -0.863 1.00 . A A . 99 ILE HG21 1 1 3 4962 1 1 87 ILE HG22 H -3.955 -0.586 0.607 1.00 . A A . 99 ILE HG22 1 1 3 4963 1 1 87 ILE HG23 H -2.837 -0.742 -0.748 1.00 . A A . 99 ILE HG23 1 1 3 4964 1 1 87 ILE N N -6.257 -0.195 -2.382 1.00 . A A . 99 ILE N 1 1 3 4965 1 1 87 ILE O O -6.748 2.758 -0.463 1.00 . A A . 99 ILE O 1 1 3 4966 1 1 88 SER C C -8.471 4.008 -2.502 1.00 . A A . 100 SER C 1 1 3 4967 1 1 88 SER CA C -7.040 3.831 -3.001 1.00 . A A . 100 SER CA 1 1 3 4968 1 1 88 SER CB C -6.979 4.081 -4.509 1.00 . A A . 100 SER CB 1 1 3 4969 1 1 88 SER H H -6.281 1.900 -3.420 1.00 . A A . 100 SER H 1 1 3 4970 1 1 88 SER HA H -6.406 4.547 -2.501 1.00 . A A . 100 SER HA 1 1 3 4971 1 1 88 SER HB2 H -7.074 3.141 -5.032 1.00 . A A . 100 SER HB2 1 1 3 4972 1 1 88 SER HB3 H -7.788 4.736 -4.796 1.00 . A A . 100 SER HB3 1 1 3 4973 1 1 88 SER HG H -5.846 5.639 -4.866 1.00 . A A . 100 SER HG 1 1 3 4974 1 1 88 SER N N -6.542 2.497 -2.688 1.00 . A A . 100 SER N 1 1 3 4975 1 1 88 SER O O -8.776 4.962 -1.787 1.00 . A A . 100 SER O 1 1 3 4976 1 1 88 SER OG O -5.750 4.684 -4.877 1.00 . A A . 100 SER OG 1 1 3 4977 1 1 89 ARG C C -10.870 3.116 -0.949 1.00 . A A . 101 ARG C 1 1 3 4978 1 1 89 ARG CA C -10.742 3.132 -2.471 1.00 . A A . 101 ARG CA 1 1 3 4979 1 1 89 ARG CB C -11.515 1.953 -3.067 1.00 . A A . 101 ARG CB 1 1 3 4980 1 1 89 ARG CD C -11.786 0.479 -5.086 1.00 . A A . 101 ARG CD 1 1 3 4981 1 1 89 ARG CG C -11.422 1.867 -4.582 1.00 . A A . 101 ARG CG 1 1 3 4982 1 1 89 ARG CZ C -13.601 -0.530 -6.412 1.00 . A A . 101 ARG CZ 1 1 3 4983 1 1 89 ARG H H -9.039 2.342 -3.451 1.00 . A A . 101 ARG H 1 1 3 4984 1 1 89 ARG HA H -11.163 4.052 -2.846 1.00 . A A . 101 ARG HA 1 1 3 4985 1 1 89 ARG HB2 H -11.125 1.036 -2.651 1.00 . A A . 101 ARG HB2 1 1 3 4986 1 1 89 ARG HB3 H -12.556 2.047 -2.796 1.00 . A A . 101 ARG HB3 1 1 3 4987 1 1 89 ARG HD2 H -10.911 0.031 -5.533 1.00 . A A . 101 ARG HD2 1 1 3 4988 1 1 89 ARG HD3 H -12.109 -0.123 -4.249 1.00 . A A . 101 ARG HD3 1 1 3 4989 1 1 89 ARG HE H -13.028 1.378 -6.523 1.00 . A A . 101 ARG HE 1 1 3 4990 1 1 89 ARG HG2 H -12.101 2.585 -5.016 1.00 . A A . 101 ARG HG2 1 1 3 4991 1 1 89 ARG HG3 H -10.411 2.096 -4.883 1.00 . A A . 101 ARG HG3 1 1 3 4992 1 1 89 ARG HH11 H -12.680 -1.809 -5.144 1.00 . A A . 101 ARG HH11 1 1 3 4993 1 1 89 ARG HH12 H -13.961 -2.493 -6.087 1.00 . A A . 101 ARG HH12 1 1 3 4994 1 1 89 ARG HH21 H -14.713 0.479 -7.765 1.00 . A A . 101 ARG HH21 1 1 3 4995 1 1 89 ARG HH22 H -15.114 -1.195 -7.576 1.00 . A A . 101 ARG HH22 1 1 3 4996 1 1 89 ARG N N -9.343 3.080 -2.882 1.00 . A A . 101 ARG N 1 1 3 4997 1 1 89 ARG NE N -12.856 0.521 -6.080 1.00 . A A . 101 ARG NE 1 1 3 4998 1 1 89 ARG NH1 N -13.397 -1.707 -5.833 1.00 . A A . 101 ARG NH1 1 1 3 4999 1 1 89 ARG NH2 N -14.554 -0.405 -7.326 1.00 . A A . 101 ARG NH2 1 1 3 5000 1 1 89 ARG O O -11.891 3.529 -0.400 1.00 . A A . 101 ARG O 1 1 3 5001 1 1 90 ASN C C -9.145 3.778 1.797 1.00 . A A . 102 ASN C 1 1 3 5002 1 1 90 ASN CA C -9.832 2.561 1.183 1.00 . A A . 102 ASN CA 1 1 3 5003 1 1 90 ASN CB C -9.139 1.280 1.646 1.00 . A A . 102 ASN CB 1 1 3 5004 1 1 90 ASN CG C -9.957 0.040 1.338 1.00 . A A . 102 ASN CG 1 1 3 5005 1 1 90 ASN H H -9.045 2.315 -0.765 1.00 . A A . 102 ASN H 1 1 3 5006 1 1 90 ASN HA H -10.861 2.541 1.511 1.00 . A A . 102 ASN HA 1 1 3 5007 1 1 90 ASN HB2 H -8.186 1.194 1.145 1.00 . A A . 102 ASN HB2 1 1 3 5008 1 1 90 ASN HB3 H -8.978 1.329 2.712 1.00 . A A . 102 ASN HB3 1 1 3 5009 1 1 90 ASN HD21 H -8.372 -1.122 1.650 1.00 . A A . 102 ASN HD21 1 1 3 5010 1 1 90 ASN HD22 H -9.829 -1.940 1.214 1.00 . A A . 102 ASN HD22 1 1 3 5011 1 1 90 ASN N N -9.830 2.634 -0.274 1.00 . A A . 102 ASN N 1 1 3 5012 1 1 90 ASN ND2 N -9.322 -1.125 1.408 1.00 . A A . 102 ASN ND2 1 1 3 5013 1 1 90 ASN O O -8.442 3.665 2.801 1.00 . A A . 102 ASN O 1 1 3 5014 1 1 90 ASN OD1 O -11.149 0.128 1.043 1.00 . A A . 102 ASN OD1 1 1 3 5015 1 1 91 LEU C C -9.836 7.229 1.946 1.00 . A A . 103 LEU C 1 1 3 5016 1 1 91 LEU CA C -8.761 6.180 1.681 1.00 . A A . 103 LEU CA 1 1 3 5017 1 1 91 LEU CB C -7.745 6.718 0.672 1.00 . A A . 103 LEU CB 1 1 3 5018 1 1 91 LEU CD1 C -5.768 6.252 -0.797 1.00 . A A . 103 LEU CD1 1 1 3 5019 1 1 91 LEU CD2 C -5.598 5.897 1.673 1.00 . A A . 103 LEU CD2 1 1 3 5020 1 1 91 LEU CG C -6.515 5.835 0.459 1.00 . A A . 103 LEU CG 1 1 3 5021 1 1 91 LEU H H -9.929 4.970 0.395 1.00 . A A . 103 LEU H 1 1 3 5022 1 1 91 LEU HA H -8.253 5.960 2.608 1.00 . A A . 103 LEU HA 1 1 3 5023 1 1 91 LEU HB2 H -8.243 6.841 -0.279 1.00 . A A . 103 LEU HB2 1 1 3 5024 1 1 91 LEU HB3 H -7.410 7.687 1.011 1.00 . A A . 103 LEU HB3 1 1 3 5025 1 1 91 LEU HD11 H -5.206 5.412 -1.178 1.00 . A A . 103 LEU HD11 1 1 3 5026 1 1 91 LEU HD12 H -5.092 7.061 -0.562 1.00 . A A . 103 LEU HD12 1 1 3 5027 1 1 91 LEU HD13 H -6.476 6.580 -1.545 1.00 . A A . 103 LEU HD13 1 1 3 5028 1 1 91 LEU HD21 H -4.568 5.900 1.347 1.00 . A A . 103 LEU HD21 1 1 3 5029 1 1 91 LEU HD22 H -5.774 5.036 2.301 1.00 . A A . 103 LEU HD22 1 1 3 5030 1 1 91 LEU HD23 H -5.801 6.798 2.232 1.00 . A A . 103 LEU HD23 1 1 3 5031 1 1 91 LEU HG H -6.834 4.811 0.333 1.00 . A A . 103 LEU HG 1 1 3 5032 1 1 91 LEU N N -9.357 4.942 1.190 1.00 . A A . 103 LEU N 1 1 3 5033 1 1 91 LEU O O -10.524 7.672 1.026 1.00 . A A . 103 LEU O 1 1 3 5034 1 1 92 VAL C C -10.844 9.888 2.758 1.00 . A A . 104 VAL C 1 1 3 5035 1 1 92 VAL CA C -10.979 8.612 3.593 1.00 . A A . 104 VAL CA 1 1 3 5036 1 1 92 VAL CB C -10.899 8.957 5.099 1.00 . A A . 104 VAL CB 1 1 3 5037 1 1 92 VAL CG1 C -11.742 7.984 5.908 1.00 . A A . 104 VAL CG1 1 1 3 5038 1 1 92 VAL CG2 C -9.459 8.951 5.596 1.00 . A A . 104 VAL CG2 1 1 3 5039 1 1 92 VAL H H -9.406 7.224 3.898 1.00 . A A . 104 VAL H 1 1 3 5040 1 1 92 VAL HA H -11.952 8.182 3.402 1.00 . A A . 104 VAL HA 1 1 3 5041 1 1 92 VAL HB H -11.302 9.950 5.241 1.00 . A A . 104 VAL HB 1 1 3 5042 1 1 92 VAL HG11 H -11.927 8.396 6.889 1.00 . A A . 104 VAL HG11 1 1 3 5043 1 1 92 VAL HG12 H -11.213 7.046 6.005 1.00 . A A . 104 VAL HG12 1 1 3 5044 1 1 92 VAL HG13 H -12.682 7.816 5.404 1.00 . A A . 104 VAL HG13 1 1 3 5045 1 1 92 VAL HG21 H -9.285 8.064 6.188 1.00 . A A . 104 VAL HG21 1 1 3 5046 1 1 92 VAL HG22 H -9.282 9.828 6.200 1.00 . A A . 104 VAL HG22 1 1 3 5047 1 1 92 VAL HG23 H -8.788 8.956 4.751 1.00 . A A . 104 VAL HG23 1 1 3 5048 1 1 92 VAL N N -9.980 7.618 3.209 1.00 . A A . 104 VAL N 1 1 3 5049 1 1 92 VAL O O -11.554 10.063 1.768 1.00 . A A . 104 VAL O 1 1 3 5050 1 1 93 SER C C -8.392 11.976 1.665 1.00 . A A . 105 SER C 1 1 3 5051 1 1 93 SER CA C -9.713 12.019 2.427 1.00 . A A . 105 SER CA 1 1 3 5052 1 1 93 SER CB C -9.720 13.205 3.393 1.00 . A A . 105 SER CB 1 1 3 5053 1 1 93 SER H H -9.390 10.584 3.942 1.00 . A A . 105 SER H 1 1 3 5054 1 1 93 SER HA H -10.520 12.137 1.719 1.00 . A A . 105 SER HA 1 1 3 5055 1 1 93 SER HB2 H -9.369 12.880 4.361 1.00 . A A . 105 SER HB2 1 1 3 5056 1 1 93 SER HB3 H -9.068 13.978 3.015 1.00 . A A . 105 SER HB3 1 1 3 5057 1 1 93 SER HG H -11.040 14.354 4.273 1.00 . A A . 105 SER HG 1 1 3 5058 1 1 93 SER N N -9.931 10.773 3.152 1.00 . A A . 105 SER N 1 1 3 5059 1 1 93 SER O O -7.320 12.112 2.255 1.00 . A A . 105 SER O 1 1 3 5060 1 1 93 SER OG O -11.025 13.738 3.537 1.00 . A A . 105 SER OG 1 1 3 5061 1 1 94 ALA C C -7.149 12.962 -1.356 1.00 . A A . 106 ALA C 1 1 3 5062 1 1 94 ALA CA C -7.282 11.717 -0.485 1.00 . A A . 106 ALA CA 1 1 3 5063 1 1 94 ALA CB C -7.314 10.467 -1.351 1.00 . A A . 106 ALA CB 1 1 3 5064 1 1 94 ALA H H -9.356 11.678 -0.062 1.00 . A A . 106 ALA H 1 1 3 5065 1 1 94 ALA HA H -6.422 11.653 0.165 1.00 . A A . 106 ALA HA 1 1 3 5066 1 1 94 ALA HB1 H -8.147 10.525 -2.037 1.00 . A A . 106 ALA HB1 1 1 3 5067 1 1 94 ALA HB2 H -7.426 9.596 -0.722 1.00 . A A . 106 ALA HB2 1 1 3 5068 1 1 94 ALA HB3 H -6.393 10.392 -1.910 1.00 . A A . 106 ALA HB3 1 1 3 5069 1 1 94 ALA N N -8.474 11.782 0.352 1.00 . A A . 106 ALA N 1 1 3 5070 1 1 94 ALA O O -8.146 13.571 -1.743 1.00 . A A . 106 ALA O 1 1 3 5071 1 1 95 ASN C C -5.782 14.163 -3.972 1.00 . A A . 107 ASN C 1 1 3 5072 1 1 95 ASN CA C -5.642 14.502 -2.491 1.00 . A A . 107 ASN CA 1 1 3 5073 1 1 95 ASN CB C -4.239 15.043 -2.210 1.00 . A A . 107 ASN CB 1 1 3 5074 1 1 95 ASN CG C -4.248 16.184 -1.212 1.00 . A A . 107 ASN CG 1 1 3 5075 1 1 95 ASN H H -5.156 12.804 -1.325 1.00 . A A . 107 ASN H 1 1 3 5076 1 1 95 ASN HA H -6.368 15.261 -2.237 1.00 . A A . 107 ASN HA 1 1 3 5077 1 1 95 ASN HB2 H -3.626 14.247 -1.812 1.00 . A A . 107 ASN HB2 1 1 3 5078 1 1 95 ASN HB3 H -3.804 15.399 -3.132 1.00 . A A . 107 ASN HB3 1 1 3 5079 1 1 95 ASN HD21 H -3.874 14.919 0.276 1.00 . A A . 107 ASN HD21 1 1 3 5080 1 1 95 ASN HD22 H -4.028 16.581 0.724 1.00 . A A . 107 ASN HD22 1 1 3 5081 1 1 95 ASN N N -5.909 13.332 -1.663 1.00 . A A . 107 ASN N 1 1 3 5082 1 1 95 ASN ND2 N -4.028 15.862 0.058 1.00 . A A . 107 ASN ND2 1 1 3 5083 1 1 95 ASN O O -5.745 12.994 -4.356 1.00 . A A . 107 ASN O 1 1 3 5084 1 1 95 ASN OD1 O -4.450 17.342 -1.578 1.00 . A A . 107 ASN OD1 1 1 3 5085 1 1 96 VAL C C -4.844 14.434 -6.863 1.00 . A A . 108 VAL C 1 1 3 5086 1 1 96 VAL CA C -6.107 15.000 -6.231 1.00 . A A . 108 VAL CA 1 1 3 5087 1 1 96 VAL CB C -6.480 16.313 -6.951 1.00 . A A . 108 VAL CB 1 1 3 5088 1 1 96 VAL CG1 C -7.984 16.418 -7.060 1.00 . A A . 108 VAL CG1 1 1 3 5089 1 1 96 VAL CG2 C -5.900 17.528 -6.238 1.00 . A A . 108 VAL CG2 1 1 3 5090 1 1 96 VAL H H -5.985 16.095 -4.432 1.00 . A A . 108 VAL H 1 1 3 5091 1 1 96 VAL HA H -6.915 14.298 -6.377 1.00 . A A . 108 VAL HA 1 1 3 5092 1 1 96 VAL HB H -6.074 16.285 -7.952 1.00 . A A . 108 VAL HB 1 1 3 5093 1 1 96 VAL HG11 H -8.248 17.319 -7.591 1.00 . A A . 108 VAL HG11 1 1 3 5094 1 1 96 VAL HG12 H -8.409 16.442 -6.067 1.00 . A A . 108 VAL HG12 1 1 3 5095 1 1 96 VAL HG13 H -8.359 15.556 -7.595 1.00 . A A . 108 VAL HG13 1 1 3 5096 1 1 96 VAL HG21 H -6.615 17.899 -5.518 1.00 . A A . 108 VAL HG21 1 1 3 5097 1 1 96 VAL HG22 H -5.683 18.300 -6.961 1.00 . A A . 108 VAL HG22 1 1 3 5098 1 1 96 VAL HG23 H -4.990 17.245 -5.729 1.00 . A A . 108 VAL HG23 1 1 3 5099 1 1 96 VAL N N -5.952 15.191 -4.797 1.00 . A A . 108 VAL N 1 1 3 5100 1 1 96 VAL O O -3.736 14.654 -6.375 1.00 . A A . 108 VAL O 1 1 3 5101 1 1 97 LYS C C -3.473 13.955 -9.844 1.00 . A A . 109 LYS C 1 1 3 5102 1 1 97 LYS CA C -3.908 13.091 -8.665 1.00 . A A . 109 LYS CA 1 1 3 5103 1 1 97 LYS CB C -4.297 11.697 -9.157 1.00 . A A . 109 LYS CB 1 1 3 5104 1 1 97 LYS CD C -6.086 10.324 -8.042 1.00 . A A . 109 LYS CD 1 1 3 5105 1 1 97 LYS CE C -6.263 8.849 -7.720 1.00 . A A . 109 LYS CE 1 1 3 5106 1 1 97 LYS CG C -4.619 10.724 -8.034 1.00 . A A . 109 LYS CG 1 1 3 5107 1 1 97 LYS H H -5.937 13.560 -8.291 1.00 . A A . 109 LYS H 1 1 3 5108 1 1 97 LYS HA H -3.084 13.002 -7.973 1.00 . A A . 109 LYS HA 1 1 3 5109 1 1 97 LYS HB2 H -5.165 11.782 -9.794 1.00 . A A . 109 LYS HB2 1 1 3 5110 1 1 97 LYS HB3 H -3.479 11.292 -9.731 1.00 . A A . 109 LYS HB3 1 1 3 5111 1 1 97 LYS HD2 H -6.613 10.909 -7.304 1.00 . A A . 109 LYS HD2 1 1 3 5112 1 1 97 LYS HD3 H -6.497 10.521 -9.022 1.00 . A A . 109 LYS HD3 1 1 3 5113 1 1 97 LYS HE2 H -5.487 8.548 -7.031 1.00 . A A . 109 LYS HE2 1 1 3 5114 1 1 97 LYS HE3 H -7.228 8.708 -7.257 1.00 . A A . 109 LYS HE3 1 1 3 5115 1 1 97 LYS HG2 H -4.014 9.838 -8.154 1.00 . A A . 109 LYS HG2 1 1 3 5116 1 1 97 LYS HG3 H -4.388 11.193 -7.088 1.00 . A A . 109 LYS HG3 1 1 3 5117 1 1 97 LYS HZ1 H -5.705 7.102 -8.720 1.00 . A A . 109 LYS HZ1 1 1 3 5118 1 1 97 LYS HZ2 H -5.644 8.491 -9.683 1.00 . A A . 109 LYS HZ2 1 1 3 5119 1 1 97 LYS HZ3 H -7.137 7.795 -9.297 1.00 . A A . 109 LYS HZ3 1 1 3 5120 1 1 97 LYS N N -5.025 13.699 -7.955 1.00 . A A . 109 LYS N 1 1 3 5121 1 1 97 LYS NZ N -6.182 8.000 -8.940 1.00 . A A . 109 LYS NZ 1 1 3 5122 1 1 97 LYS O O -4.275 14.692 -10.417 1.00 . A A . 109 LYS O 1 1 3 5123 1 1 98 GLU C C -0.899 13.720 -12.282 1.00 . A A . 110 GLU C 1 1 3 5124 1 1 98 GLU CA C -1.651 14.627 -11.313 1.00 . A A . 110 GLU CA 1 1 3 5125 1 1 98 GLU CB C -0.722 15.726 -10.793 1.00 . A A . 110 GLU CB 1 1 3 5126 1 1 98 GLU CD C -1.816 17.524 -12.188 1.00 . A A . 110 GLU CD 1 1 3 5127 1 1 98 GLU CG C -1.350 17.109 -10.806 1.00 . A A . 110 GLU CG 1 1 3 5128 1 1 98 GLU H H -1.607 13.250 -9.706 1.00 . A A . 110 GLU H 1 1 3 5129 1 1 98 GLU HA H -2.478 15.084 -11.835 1.00 . A A . 110 GLU HA 1 1 3 5130 1 1 98 GLU HB2 H -0.440 15.492 -9.777 1.00 . A A . 110 GLU HB2 1 1 3 5131 1 1 98 GLU HB3 H 0.167 15.752 -11.406 1.00 . A A . 110 GLU HB3 1 1 3 5132 1 1 98 GLU HG2 H -2.201 17.111 -10.141 1.00 . A A . 110 GLU HG2 1 1 3 5133 1 1 98 GLU HG3 H -0.620 17.825 -10.458 1.00 . A A . 110 GLU HG3 1 1 3 5134 1 1 98 GLU N N -2.196 13.857 -10.201 1.00 . A A . 110 GLU N 1 1 3 5135 1 1 98 GLU O O 0.121 13.128 -11.930 1.00 . A A . 110 GLU O 1 1 3 5136 1 1 98 GLU OE1 O -2.946 17.153 -12.570 1.00 . A A . 110 GLU OE1 1 1 3 5137 1 1 98 GLU OE2 O -1.052 18.221 -12.888 1.00 . A A . 110 GLU OE2 1 1 3 5138 1 1 99 SER C C 0.469 13.445 -15.079 1.00 . A A . 111 SER C 1 1 3 5139 1 1 99 SER CA C -0.786 12.780 -14.525 1.00 . A A . 111 SER CA 1 1 3 5140 1 1 99 SER CB C -1.774 12.502 -15.659 1.00 . A A . 111 SER CB 1 1 3 5141 1 1 99 SER H H -2.226 14.111 -13.726 1.00 . A A . 111 SER H 1 1 3 5142 1 1 99 SER HA H -0.510 11.844 -14.063 1.00 . A A . 111 SER HA 1 1 3 5143 1 1 99 SER HB2 H -2.777 12.473 -15.261 1.00 . A A . 111 SER HB2 1 1 3 5144 1 1 99 SER HB3 H -1.702 13.288 -16.397 1.00 . A A . 111 SER HB3 1 1 3 5145 1 1 99 SER HG H -0.769 11.370 -16.903 1.00 . A A . 111 SER HG 1 1 3 5146 1 1 99 SER N N -1.410 13.615 -13.505 1.00 . A A . 111 SER N 1 1 3 5147 1 1 99 SER O O 0.461 14.629 -15.415 1.00 . A A . 111 SER O 1 1 3 5148 1 1 99 SER OG O -1.496 11.261 -16.285 1.00 . A A . 111 SER OG 1 1 3 5149 1 1 100 SER C C 3.431 12.212 -16.683 1.00 . A A . 112 SER C 1 1 3 5150 1 1 100 SER CA C 2.812 13.188 -15.687 1.00 . A A . 112 SER CA 1 1 3 5151 1 1 100 SER CB C 3.787 13.447 -14.537 1.00 . A A . 112 SER CB 1 1 3 5152 1 1 100 SER H H 1.493 11.737 -14.889 1.00 . A A . 112 SER H 1 1 3 5153 1 1 100 SER HA H 2.610 14.120 -16.193 1.00 . A A . 112 SER HA 1 1 3 5154 1 1 100 SER HB2 H 3.582 12.758 -13.731 1.00 . A A . 112 SER HB2 1 1 3 5155 1 1 100 SER HB3 H 4.799 13.302 -14.886 1.00 . A A . 112 SER HB3 1 1 3 5156 1 1 100 SER HG H 2.748 14.930 -13.788 1.00 . A A . 112 SER HG 1 1 3 5157 1 1 100 SER N N 1.548 12.674 -15.173 1.00 . A A . 112 SER N 1 1 3 5158 1 1 100 SER O O 3.300 10.997 -16.540 1.00 . A A . 112 SER O 1 1 3 5159 1 1 100 SER OG O 3.658 14.771 -14.048 1.00 . A A . 112 SER OG 1 1 3 5160 1 1 101 GLU C C 5.821 11.042 -18.100 1.00 . A A . 113 GLU C 1 1 3 5161 1 1 101 GLU CA C 4.744 11.931 -18.713 1.00 . A A . 113 GLU CA 1 1 3 5162 1 1 101 GLU CB C 5.356 12.815 -19.801 1.00 . A A . 113 GLU CB 1 1 3 5163 1 1 101 GLU CD C 4.993 14.788 -21.336 1.00 . A A . 113 GLU CD 1 1 3 5164 1 1 101 GLU CG C 4.341 13.698 -20.509 1.00 . A A . 113 GLU CG 1 1 3 5165 1 1 101 GLU H H 4.175 13.729 -17.752 1.00 . A A . 113 GLU H 1 1 3 5166 1 1 101 GLU HA H 3.986 11.304 -19.156 1.00 . A A . 113 GLU HA 1 1 3 5167 1 1 101 GLU HB2 H 6.104 13.452 -19.353 1.00 . A A . 113 GLU HB2 1 1 3 5168 1 1 101 GLU HB3 H 5.828 12.184 -20.539 1.00 . A A . 113 GLU HB3 1 1 3 5169 1 1 101 GLU HG2 H 3.741 13.083 -21.162 1.00 . A A . 113 GLU HG2 1 1 3 5170 1 1 101 GLU HG3 H 3.706 14.160 -19.767 1.00 . A A . 113 GLU HG3 1 1 3 5171 1 1 101 GLU N N 4.105 12.753 -17.692 1.00 . A A . 113 GLU N 1 1 3 5172 1 1 101 GLU O O 6.822 11.532 -17.576 1.00 . A A . 113 GLU O 1 1 3 5173 1 1 101 GLU OE1 O 6.031 14.510 -21.973 1.00 . A A . 113 GLU OE1 1 1 3 5174 1 1 101 GLU OE2 O 4.466 15.921 -21.347 1.00 . A A . 113 GLU OE2 1 1 3 5175 1 1 102 ASP C C 7.319 8.061 -18.737 1.00 . A A . 114 ASP C 1 1 3 5176 1 1 102 ASP CA C 6.562 8.773 -17.621 1.00 . A A . 114 ASP CA 1 1 3 5177 1 1 102 ASP CB C 5.840 7.749 -16.744 1.00 . A A . 114 ASP CB 1 1 3 5178 1 1 102 ASP CG C 5.784 8.170 -15.288 1.00 . A A . 114 ASP CG 1 1 3 5179 1 1 102 ASP H H 4.793 9.401 -18.599 1.00 . A A . 114 ASP H 1 1 3 5180 1 1 102 ASP HA H 7.269 9.318 -17.014 1.00 . A A . 114 ASP HA 1 1 3 5181 1 1 102 ASP HB2 H 4.828 7.626 -17.102 1.00 . A A . 114 ASP HB2 1 1 3 5182 1 1 102 ASP HB3 H 6.356 6.802 -16.806 1.00 . A A . 114 ASP HB3 1 1 3 5183 1 1 102 ASP N N 5.609 9.731 -18.169 1.00 . A A . 114 ASP N 1 1 3 5184 1 1 102 ASP O O 6.779 7.833 -19.820 1.00 . A A . 114 ASP O 1 1 3 5185 1 1 102 ASP OD1 O 5.590 9.376 -15.027 1.00 . A A . 114 ASP OD1 1 1 3 5186 1 1 102 ASP OD2 O 5.937 7.295 -14.411 1.00 . A A . 114 ASP OD2 1 1 3 5187 1 1 103 ILE C C 9.630 5.572 -18.979 1.00 . A A . 115 ILE C 1 1 3 5188 1 1 103 ILE CA C 9.391 7.003 -19.428 1.00 . A A . 115 ILE CA 1 1 3 5189 1 1 103 ILE CB C 10.748 7.705 -19.626 1.00 . A A . 115 ILE CB 1 1 3 5190 1 1 103 ILE CD1 C 11.835 9.968 -20.046 1.00 . A A . 115 ILE CD1 1 1 3 5191 1 1 103 ILE CG1 C 10.542 9.198 -19.886 1.00 . A A . 115 ILE CG1 1 1 3 5192 1 1 103 ILE CG2 C 11.515 7.062 -20.772 1.00 . A A . 115 ILE CG2 1 1 3 5193 1 1 103 ILE H H 8.934 7.887 -17.585 1.00 . A A . 115 ILE H 1 1 3 5194 1 1 103 ILE HA H 8.868 6.995 -20.373 1.00 . A A . 115 ILE HA 1 1 3 5195 1 1 103 ILE HB H 11.328 7.581 -18.724 1.00 . A A . 115 ILE HB 1 1 3 5196 1 1 103 ILE HD11 H 12.078 10.461 -19.117 1.00 . A A . 115 ILE HD11 1 1 3 5197 1 1 103 ILE HD12 H 11.720 10.706 -20.827 1.00 . A A . 115 ILE HD12 1 1 3 5198 1 1 103 ILE HD13 H 12.630 9.286 -20.310 1.00 . A A . 115 ILE HD13 1 1 3 5199 1 1 103 ILE HG12 H 9.968 9.323 -20.792 1.00 . A A . 115 ILE HG12 1 1 3 5200 1 1 103 ILE HG13 H 9.998 9.630 -19.058 1.00 . A A . 115 ILE HG13 1 1 3 5201 1 1 103 ILE HG21 H 12.196 6.322 -20.380 1.00 . A A . 115 ILE HG21 1 1 3 5202 1 1 103 ILE HG22 H 12.073 7.820 -21.302 1.00 . A A . 115 ILE HG22 1 1 3 5203 1 1 103 ILE HG23 H 10.820 6.589 -21.450 1.00 . A A . 115 ILE HG23 1 1 3 5204 1 1 103 ILE N N 8.568 7.699 -18.461 1.00 . A A . 115 ILE N 1 1 3 5205 1 1 103 ILE O O 10.453 5.305 -18.104 1.00 . A A . 115 ILE O 1 1 3 5206 1 1 104 PHE C C 10.366 2.691 -19.708 1.00 . A A . 116 PHE C 1 1 3 5207 1 1 104 PHE CA C 9.010 3.244 -19.279 1.00 . A A . 116 PHE CA 1 1 3 5208 1 1 104 PHE CB C 7.888 2.462 -19.965 1.00 . A A . 116 PHE CB 1 1 3 5209 1 1 104 PHE CD1 C 6.329 2.348 -18.001 1.00 . A A . 116 PHE CD1 1 1 3 5210 1 1 104 PHE CD2 C 5.486 3.180 -20.071 1.00 . A A . 116 PHE CD2 1 1 3 5211 1 1 104 PHE CE1 C 5.091 2.536 -17.417 1.00 . A A . 116 PHE CE1 1 1 3 5212 1 1 104 PHE CE2 C 4.245 3.370 -19.493 1.00 . A A . 116 PHE CE2 1 1 3 5213 1 1 104 PHE CG C 6.540 2.667 -19.333 1.00 . A A . 116 PHE CG 1 1 3 5214 1 1 104 PHE CZ C 4.047 3.048 -18.164 1.00 . A A . 116 PHE CZ 1 1 3 5215 1 1 104 PHE H H 8.265 4.960 -20.270 1.00 . A A . 116 PHE H 1 1 3 5216 1 1 104 PHE HA H 8.912 3.132 -18.210 1.00 . A A . 116 PHE HA 1 1 3 5217 1 1 104 PHE HB2 H 7.821 2.772 -20.997 1.00 . A A . 116 PHE HB2 1 1 3 5218 1 1 104 PHE HB3 H 8.117 1.407 -19.925 1.00 . A A . 116 PHE HB3 1 1 3 5219 1 1 104 PHE HD1 H 7.144 1.948 -17.417 1.00 . A A . 116 PHE HD1 1 1 3 5220 1 1 104 PHE HD2 H 5.639 3.432 -21.110 1.00 . A A . 116 PHE HD2 1 1 3 5221 1 1 104 PHE HE1 H 4.939 2.283 -16.378 1.00 . A A . 116 PHE HE1 1 1 3 5222 1 1 104 PHE HE2 H 3.431 3.771 -20.078 1.00 . A A . 116 PHE HE2 1 1 3 5223 1 1 104 PHE HZ H 3.079 3.196 -17.710 1.00 . A A . 116 PHE HZ 1 1 3 5224 1 1 104 PHE N N 8.901 4.664 -19.592 1.00 . A A . 116 PHE N 1 1 3 5225 1 1 104 PHE O O 10.862 1.722 -19.134 1.00 . A A . 116 PHE O 1 1 3 5226 1 1 105 GLY C C 12.200 2.396 -22.647 1.00 . A A . 117 GLY C 1 1 3 5227 1 1 105 GLY CA C 12.255 2.869 -21.208 1.00 . A A . 117 GLY CA 1 1 3 5228 1 1 105 GLY H H 10.520 4.081 -21.141 1.00 . A A . 117 GLY H 1 1 3 5229 1 1 105 GLY HA2 H 12.955 3.688 -21.136 1.00 . A A . 117 GLY HA2 1 1 3 5230 1 1 105 GLY HA3 H 12.602 2.057 -20.587 1.00 . A A . 117 GLY HA3 1 1 3 5231 1 1 105 GLY N N 10.962 3.314 -20.721 1.00 . A A . 117 GLY N 1 1 3 5232 1 1 105 GLY O O 12.853 1.418 -23.011 1.00 . A A . 117 GLY O 1 1 3 5233 1 1 106 ASN C C 11.894 3.814 -25.768 1.00 . A A . 118 ASN C 1 1 3 5234 1 1 106 ASN CA C 11.282 2.739 -24.876 1.00 . A A . 118 ASN CA 1 1 3 5235 1 1 106 ASN CB C 9.807 2.543 -25.232 1.00 . A A . 118 ASN CB 1 1 3 5236 1 1 106 ASN CG C 9.091 1.636 -24.251 1.00 . A A . 118 ASN CG 1 1 3 5237 1 1 106 ASN H H 10.925 3.862 -23.118 1.00 . A A . 118 ASN H 1 1 3 5238 1 1 106 ASN HA H 11.809 1.810 -25.038 1.00 . A A . 118 ASN HA 1 1 3 5239 1 1 106 ASN HB2 H 9.313 3.502 -25.234 1.00 . A A . 118 ASN HB2 1 1 3 5240 1 1 106 ASN HB3 H 9.737 2.105 -26.217 1.00 . A A . 118 ASN HB3 1 1 3 5241 1 1 106 ASN HD21 H 8.280 0.612 -25.750 1.00 . A A . 118 ASN HD21 1 1 3 5242 1 1 106 ASN HD22 H 7.858 0.078 -24.162 1.00 . A A . 118 ASN HD22 1 1 3 5243 1 1 106 ASN N N 11.420 3.092 -23.468 1.00 . A A . 118 ASN N 1 1 3 5244 1 1 106 ASN ND2 N 8.333 0.679 -24.774 1.00 . A A . 118 ASN ND2 1 1 3 5245 1 1 106 ASN O O 11.597 4.999 -25.622 1.00 . A A . 118 ASN O 1 1 3 5246 1 1 106 ASN OD1 O 9.216 1.794 -23.037 1.00 . A A . 118 ASN OD1 1 1 3 5247 1 1 107 VAL C C 12.498 4.655 -28.789 1.00 . A A . 119 VAL C 1 1 3 5248 1 1 107 VAL CA C 13.403 4.318 -27.609 1.00 . A A . 119 VAL CA 1 1 3 5249 1 1 107 VAL CB C 14.728 3.741 -28.143 1.00 . A A . 119 VAL CB 1 1 3 5250 1 1 107 VAL CG1 C 15.491 4.794 -28.932 1.00 . A A . 119 VAL CG1 1 1 3 5251 1 1 107 VAL CG2 C 15.575 3.204 -26.999 1.00 . A A . 119 VAL CG2 1 1 3 5252 1 1 107 VAL H H 12.946 2.434 -26.761 1.00 . A A . 119 VAL H 1 1 3 5253 1 1 107 VAL HA H 13.623 5.225 -27.066 1.00 . A A . 119 VAL HA 1 1 3 5254 1 1 107 VAL HB H 14.498 2.922 -28.808 1.00 . A A . 119 VAL HB 1 1 3 5255 1 1 107 VAL HG11 H 16.036 4.319 -29.733 1.00 . A A . 119 VAL HG11 1 1 3 5256 1 1 107 VAL HG12 H 16.183 5.303 -28.278 1.00 . A A . 119 VAL HG12 1 1 3 5257 1 1 107 VAL HG13 H 14.794 5.509 -29.345 1.00 . A A . 119 VAL HG13 1 1 3 5258 1 1 107 VAL HG21 H 14.956 2.616 -26.338 1.00 . A A . 119 VAL HG21 1 1 3 5259 1 1 107 VAL HG22 H 16.006 4.029 -26.451 1.00 . A A . 119 VAL HG22 1 1 3 5260 1 1 107 VAL HG23 H 16.366 2.585 -27.397 1.00 . A A . 119 VAL HG23 1 1 3 5261 1 1 107 VAL N N 12.750 3.391 -26.693 1.00 . A A . 119 VAL N 1 1 3 5262 1 1 107 VAL O O 12.365 3.869 -29.727 1.00 . A A . 119 VAL O 1 1 3 5263 2 2 1 IMY C1 C 5.850 -6.621 -2.760 1.00 . B A . 120 IMY C1 1 1 3 5264 2 2 1 IMY C13 C 3.761 -4.781 -1.187 1.00 . B A . 120 IMY C13 1 1 3 5265 2 2 1 IMY C14 C 3.136 -3.622 -0.694 1.00 . B A . 120 IMY C14 1 1 3 5266 2 2 1 IMY C15 C 1.794 -3.641 -0.302 1.00 . B A . 120 IMY C15 1 1 3 5267 2 2 1 IMY C16 C 1.051 -4.804 -0.418 1.00 . B A . 120 IMY C16 1 1 3 5268 2 2 1 IMY C17 C 1.661 -5.965 -0.860 1.00 . B A . 120 IMY C17 1 1 3 5269 2 2 1 IMY C18 C 3.001 -5.964 -1.237 1.00 . B A . 120 IMY C18 1 1 3 5270 2 2 1 IMY C19 C 4.273 -3.668 -4.042 1.00 . B A . 120 IMY C19 1 1 3 5271 2 2 1 IMY C20 C 4.393 -2.267 -4.115 1.00 . B A . 120 IMY C20 1 1 3 5272 2 2 1 IMY C21 C 3.458 -1.499 -4.808 1.00 . B A . 120 IMY C21 1 1 3 5273 2 2 1 IMY C22 C 2.370 -2.115 -5.412 1.00 . B A . 120 IMY C22 1 1 3 5274 2 2 1 IMY C23 C 2.214 -3.494 -5.334 1.00 . B A . 120 IMY C23 1 1 3 5275 2 2 1 IMY C24 C 3.180 -4.266 -4.692 1.00 . B A . 120 IMY C24 1 1 3 5276 2 2 1 IMY C25 C 6.261 -8.363 -4.452 1.00 . B A . 120 IMY C25 1 1 3 5277 2 2 1 IMY C26 C 6.431 -9.682 -4.863 1.00 . B A . 120 IMY C26 1 1 3 5278 2 2 1 IMY C27 C 6.519 -10.695 -3.911 1.00 . B A . 120 IMY C27 1 1 3 5279 2 2 1 IMY C28 C 6.449 -10.381 -2.555 1.00 . B A . 120 IMY C28 1 1 3 5280 2 2 1 IMY C29 C 6.275 -9.052 -2.123 1.00 . B A . 120 IMY C29 1 1 3 5281 2 2 1 IMY C3 C 5.184 -4.687 -1.716 1.00 . B A . 120 IMY C3 1 1 3 5282 2 2 1 IMY C30 C 7.063 -12.387 -5.515 1.00 . B A . 120 IMY C30 1 1 3 5283 2 2 1 IMY C31 C 5.827 -9.692 0.198 1.00 . B A . 120 IMY C31 1 1 3 5284 2 2 1 IMY C32 C 5.453 -9.048 1.533 1.00 . B A . 120 IMY C32 1 1 3 5285 2 2 1 IMY C33 C 4.624 -10.449 -0.350 1.00 . B A . 120 IMY C33 1 1 3 5286 2 2 1 IMY C34 C 6.170 -8.021 -3.083 1.00 . B A . 120 IMY C34 1 1 3 5287 2 2 1 IMY C4 C 5.298 -4.461 -3.263 1.00 . B A . 120 IMY C4 1 1 3 5288 2 2 1 IMY CL16 CL -0.617 -4.810 -0.009 1.00 . B A . 120 IMY CL16 1 1 3 5289 2 2 1 IMY CL22 CL 1.216 -1.175 -6.270 1.00 . B A . 120 IMY CL22 1 1 3 5290 2 2 1 IMY H14 H 3.685 -2.685 -0.604 1.00 . B A . 120 IMY H14 1 1 3 5291 2 2 1 IMY H15 H 1.327 -2.753 0.110 1.00 . B A . 120 IMY H15 1 1 3 5292 2 2 1 IMY H17 H 1.091 -6.882 -0.887 1.00 . B A . 120 IMY H17 1 1 3 5293 2 2 1 IMY H18 H 3.425 -6.898 -1.584 1.00 . B A . 120 IMY H18 1 1 3 5294 2 2 1 IMY H20 H 5.227 -1.751 -3.640 1.00 . B A . 120 IMY H20 1 1 3 5295 2 2 1 IMY H21 H 3.586 -0.421 -4.865 1.00 . B A . 120 IMY H21 1 1 3 5296 2 2 1 IMY H23 H 1.348 -3.974 -5.780 1.00 . B A . 120 IMY H23 1 1 3 5297 2 2 1 IMY H24 H 3.046 -5.344 -4.694 1.00 . B A . 120 IMY H24 1 1 3 5298 2 2 1 IMY H25 H 6.177 -7.596 -5.221 1.00 . B A . 120 IMY H25 1 1 3 5299 2 2 1 IMY H26 H 6.469 -9.895 -5.926 1.00 . B A . 120 IMY H26 1 1 3 5300 2 2 1 IMY H28 H 6.537 -11.207 -1.859 1.00 . B A . 120 IMY H28 1 1 3 5301 2 2 1 IMY H3 H 5.737 -3.906 -1.178 1.00 . B A . 120 IMY H3 1 1 3 5302 2 2 1 IMY H30 H 8.072 -12.014 -5.718 1.00 . B A . 120 IMY H30 1 1 3 5303 2 2 1 IMY H301 H 6.347 -12.020 -6.257 1.00 . B A . 120 IMY H301 1 1 3 5304 2 2 1 IMY H302 H 7.088 -13.478 -5.585 1.00 . B A . 120 IMY H302 1 1 3 5305 2 2 1 IMY H31 H 6.634 -10.423 0.317 1.00 . B A . 120 IMY H31 1 1 3 5306 2 2 1 IMY H321 H 4.575 -8.404 1.424 1.00 . B A . 120 IMY H321 1 1 3 5307 2 2 1 IMY H322 H 5.221 -9.811 2.284 1.00 . B A . 120 IMY H322 1 1 3 5308 2 2 1 IMY H323 H 6.255 -8.416 1.923 1.00 . B A . 120 IMY H323 1 1 3 5309 2 2 1 IMY H331 H 4.878 -10.942 -1.292 1.00 . B A . 120 IMY H331 1 1 3 5310 2 2 1 IMY H332 H 4.286 -11.217 0.355 1.00 . B A . 120 IMY H332 1 1 3 5311 2 2 1 IMY H333 H 3.787 -9.773 -0.564 1.00 . B A . 120 IMY H333 1 1 3 5312 2 2 1 IMY H4 H 6.286 -4.017 -3.451 1.00 . B A . 120 IMY H4 1 1 3 5313 2 2 1 IMY N2 N 5.925 -5.982 -1.600 1.00 . B A . 120 IMY N2 1 1 3 5314 2 2 1 IMY N5 N 5.409 -5.840 -3.747 1.00 . B A . 120 IMY N5 1 1 3 5315 2 2 1 IMY O2 O 6.637 -12.049 -4.190 1.00 . B A . 120 IMY O2 1 1 3 5316 2 2 1 IMY O3 O 6.181 -8.687 -0.785 1.00 . B A . 120 IMY O3 1 1 4 5317 1 1 1 ASN C C -9.600 7.987 20.666 1.00 . A A . 13 ASN C 1 1 4 5318 1 1 1 ASN CA C -8.166 8.043 21.182 1.00 . A A . 13 ASN CA 1 1 4 5319 1 1 1 ASN CB C -7.179 7.965 20.016 1.00 . A A . 13 ASN CB 1 1 4 5320 1 1 1 ASN CG C -6.576 9.315 19.677 1.00 . A A . 13 ASN CG 1 1 4 5321 1 1 1 ASN H1 H -7.863 6.043 21.555 1.00 . A A . 13 ASN H1 1 1 4 5322 1 1 1 ASN H2 H -8.651 6.896 22.820 1.00 . A A . 13 ASN H2 1 1 4 5323 1 1 1 ASN H3 H -6.966 7.101 22.563 1.00 . A A . 13 ASN H3 1 1 4 5324 1 1 1 ASN HA H -8.018 8.973 21.712 1.00 . A A . 13 ASN HA 1 1 4 5325 1 1 1 ASN HB2 H -6.377 7.290 20.275 1.00 . A A . 13 ASN HB2 1 1 4 5326 1 1 1 ASN HB3 H -7.691 7.590 19.142 1.00 . A A . 13 ASN HB3 1 1 4 5327 1 1 1 ASN HD21 H -5.342 9.181 21.230 1.00 . A A . 13 ASN HD21 1 1 4 5328 1 1 1 ASN HD22 H -5.201 10.618 20.281 1.00 . A A . 13 ASN HD22 1 1 4 5329 1 1 1 ASN N N -7.886 6.919 22.114 1.00 . A A . 13 ASN N 1 1 4 5330 1 1 1 ASN ND2 N -5.609 9.748 20.477 1.00 . A A . 13 ASN ND2 1 1 4 5331 1 1 1 ASN O O -10.264 6.955 20.760 1.00 . A A . 13 ASN O 1 1 4 5332 1 1 1 ASN OD1 O -6.975 9.960 18.708 1.00 . A A . 13 ASN OD1 1 1 4 5333 1 1 2 HIS C C -11.421 9.068 18.064 1.00 . A A . 14 HIS C 1 1 4 5334 1 1 2 HIS CA C -11.427 9.178 19.587 1.00 . A A . 14 HIS CA 1 1 4 5335 1 1 2 HIS CB C -12.089 10.491 20.010 1.00 . A A . 14 HIS CB 1 1 4 5336 1 1 2 HIS CD2 C -12.507 11.251 22.455 1.00 . A A . 14 HIS CD2 1 1 4 5337 1 1 2 HIS CE1 C -13.940 9.695 23.033 1.00 . A A . 14 HIS CE1 1 1 4 5338 1 1 2 HIS CG C -12.687 10.444 21.382 1.00 . A A . 14 HIS CG 1 1 4 5339 1 1 2 HIS H H -9.494 9.893 20.072 1.00 . A A . 14 HIS H 1 1 4 5340 1 1 2 HIS HA H -11.991 8.354 19.996 1.00 . A A . 14 HIS HA 1 1 4 5341 1 1 2 HIS HB2 H -11.351 11.279 19.997 1.00 . A A . 14 HIS HB2 1 1 4 5342 1 1 2 HIS HB3 H -12.876 10.731 19.311 1.00 . A A . 14 HIS HB3 1 1 4 5343 1 1 2 HIS HD1 H -13.924 8.746 21.220 1.00 . A A . 14 HIS HD1 1 1 4 5344 1 1 2 HIS HD2 H -11.863 12.117 22.505 1.00 . A A . 14 HIS HD2 1 1 4 5345 1 1 2 HIS HE1 H -14.633 9.098 23.607 1.00 . A A . 14 HIS HE1 1 1 4 5346 1 1 2 HIS HE2 H -13.306 11.091 24.390 1.00 . A A . 14 HIS HE2 1 1 4 5347 1 1 2 HIS N N -10.071 9.103 20.119 1.00 . A A . 14 HIS N 1 1 4 5348 1 1 2 HIS ND1 N -13.589 9.479 21.777 1.00 . A A . 14 HIS ND1 1 1 4 5349 1 1 2 HIS NE2 N -13.297 10.763 23.467 1.00 . A A . 14 HIS NE2 1 1 4 5350 1 1 2 HIS O O -11.253 10.065 17.362 1.00 . A A . 14 HIS O 1 1 4 5351 1 1 3 ILE C C -10.259 7.915 15.498 1.00 . A A . 15 ILE C 1 1 4 5352 1 1 3 ILE CA C -11.621 7.611 16.121 1.00 . A A . 15 ILE CA 1 1 4 5353 1 1 3 ILE CB C -12.708 8.455 15.422 1.00 . A A . 15 ILE CB 1 1 4 5354 1 1 3 ILE CD1 C -14.503 9.248 17.043 1.00 . A A . 15 ILE CD1 1 1 4 5355 1 1 3 ILE CG1 C -14.075 8.186 16.054 1.00 . A A . 15 ILE CG1 1 1 4 5356 1 1 3 ILE CG2 C -12.740 8.153 13.930 1.00 . A A . 15 ILE CG2 1 1 4 5357 1 1 3 ILE H H -11.735 7.094 18.169 1.00 . A A . 15 ILE H 1 1 4 5358 1 1 3 ILE HA H -11.850 6.567 15.963 1.00 . A A . 15 ILE HA 1 1 4 5359 1 1 3 ILE HB H -12.462 9.498 15.548 1.00 . A A . 15 ILE HB 1 1 4 5360 1 1 3 ILE HD11 H -13.657 9.871 17.290 1.00 . A A . 15 ILE HD11 1 1 4 5361 1 1 3 ILE HD12 H -14.877 8.775 17.939 1.00 . A A . 15 ILE HD12 1 1 4 5362 1 1 3 ILE HD13 H -15.282 9.855 16.605 1.00 . A A . 15 ILE HD13 1 1 4 5363 1 1 3 ILE HG12 H -14.823 8.138 15.275 1.00 . A A . 15 ILE HG12 1 1 4 5364 1 1 3 ILE HG13 H -14.044 7.239 16.574 1.00 . A A . 15 ILE HG13 1 1 4 5365 1 1 3 ILE HG21 H -13.515 8.742 13.460 1.00 . A A . 15 ILE HG21 1 1 4 5366 1 1 3 ILE HG22 H -12.945 7.104 13.779 1.00 . A A . 15 ILE HG22 1 1 4 5367 1 1 3 ILE HG23 H -11.785 8.401 13.492 1.00 . A A . 15 ILE HG23 1 1 4 5368 1 1 3 ILE N N -11.606 7.851 17.560 1.00 . A A . 15 ILE N 1 1 4 5369 1 1 3 ILE O O -9.493 7.002 15.192 1.00 . A A . 15 ILE O 1 1 4 5370 1 1 4 SER C C -8.535 9.079 13.308 1.00 . A A . 16 SER C 1 1 4 5371 1 1 4 SER CA C -8.687 9.618 14.730 1.00 . A A . 16 SER CA 1 1 4 5372 1 1 4 SER CB C -7.523 9.137 15.600 1.00 . A A . 16 SER CB 1 1 4 5373 1 1 4 SER H H -10.619 9.880 15.586 1.00 . A A . 16 SER H 1 1 4 5374 1 1 4 SER HA H -8.668 10.700 14.691 1.00 . A A . 16 SER HA 1 1 4 5375 1 1 4 SER HB2 H -7.516 9.689 16.527 1.00 . A A . 16 SER HB2 1 1 4 5376 1 1 4 SER HB3 H -7.643 8.084 15.809 1.00 . A A . 16 SER HB3 1 1 4 5377 1 1 4 SER HG H -6.220 8.743 14.190 1.00 . A A . 16 SER HG 1 1 4 5378 1 1 4 SER N N -9.964 9.199 15.317 1.00 . A A . 16 SER N 1 1 4 5379 1 1 4 SER O O -8.773 9.796 12.336 1.00 . A A . 16 SER O 1 1 4 5380 1 1 4 SER OG O -6.281 9.333 14.945 1.00 . A A . 16 SER OG 1 1 4 5381 1 1 5 THR C C -9.115 6.252 11.564 1.00 . A A . 17 THR C 1 1 4 5382 1 1 5 THR CA C -7.953 7.186 11.891 1.00 . A A . 17 THR CA 1 1 4 5383 1 1 5 THR CB C -6.636 6.410 11.859 1.00 . A A . 17 THR CB 1 1 4 5384 1 1 5 THR CG2 C -6.423 5.541 13.080 1.00 . A A . 17 THR CG2 1 1 4 5385 1 1 5 THR H H -7.961 7.294 14.004 1.00 . A A . 17 THR H 1 1 4 5386 1 1 5 THR HA H -7.917 7.969 11.148 1.00 . A A . 17 THR HA 1 1 4 5387 1 1 5 THR HB H -5.817 7.113 11.807 1.00 . A A . 17 THR HB 1 1 4 5388 1 1 5 THR HG1 H -7.196 4.847 10.819 1.00 . A A . 17 THR HG1 1 1 4 5389 1 1 5 THR HG21 H -7.278 4.896 13.216 1.00 . A A . 17 THR HG21 1 1 4 5390 1 1 5 THR HG22 H -6.304 6.168 13.951 1.00 . A A . 17 THR HG22 1 1 4 5391 1 1 5 THR HG23 H -5.536 4.940 12.944 1.00 . A A . 17 THR HG23 1 1 4 5392 1 1 5 THR N N -8.137 7.816 13.194 1.00 . A A . 17 THR N 1 1 4 5393 1 1 5 THR O O -9.395 5.982 10.396 1.00 . A A . 17 THR O 1 1 4 5394 1 1 5 THR OG1 O -6.575 5.572 10.718 1.00 . A A . 17 THR OG1 1 1 4 5395 1 1 6 SER C C -11.962 5.461 11.483 1.00 . A A . 18 SER C 1 1 4 5396 1 1 6 SER CA C -10.920 4.856 12.420 1.00 . A A . 18 SER CA 1 1 4 5397 1 1 6 SER CB C -11.561 4.533 13.771 1.00 . A A . 18 SER CB 1 1 4 5398 1 1 6 SER H H -9.520 6.012 13.509 1.00 . A A . 18 SER H 1 1 4 5399 1 1 6 SER HA H -10.547 3.943 11.982 1.00 . A A . 18 SER HA 1 1 4 5400 1 1 6 SER HB2 H -10.841 4.702 14.558 1.00 . A A . 18 SER HB2 1 1 4 5401 1 1 6 SER HB3 H -12.417 5.172 13.924 1.00 . A A . 18 SER HB3 1 1 4 5402 1 1 6 SER HG H -11.221 2.610 13.935 1.00 . A A . 18 SER HG 1 1 4 5403 1 1 6 SER N N -9.789 5.761 12.601 1.00 . A A . 18 SER N 1 1 4 5404 1 1 6 SER O O -12.061 6.681 11.354 1.00 . A A . 18 SER O 1 1 4 5405 1 1 6 SER OG O -11.984 3.181 13.825 1.00 . A A . 18 SER OG 1 1 4 5406 1 1 7 ASP C C -13.157 5.776 8.715 1.00 . A A . 19 ASP C 1 1 4 5407 1 1 7 ASP CA C -13.771 5.045 9.905 1.00 . A A . 19 ASP CA 1 1 4 5408 1 1 7 ASP CB C -14.769 5.958 10.620 1.00 . A A . 19 ASP CB 1 1 4 5409 1 1 7 ASP CG C -15.395 5.293 11.831 1.00 . A A . 19 ASP CG 1 1 4 5410 1 1 7 ASP H H -12.608 3.637 10.977 1.00 . A A . 19 ASP H 1 1 4 5411 1 1 7 ASP HA H -14.291 4.170 9.544 1.00 . A A . 19 ASP HA 1 1 4 5412 1 1 7 ASP HB2 H -14.260 6.852 10.947 1.00 . A A . 19 ASP HB2 1 1 4 5413 1 1 7 ASP HB3 H -15.557 6.228 9.932 1.00 . A A . 19 ASP HB3 1 1 4 5414 1 1 7 ASP N N -12.736 4.598 10.832 1.00 . A A . 19 ASP N 1 1 4 5415 1 1 7 ASP O O -12.267 6.611 8.878 1.00 . A A . 19 ASP O 1 1 4 5416 1 1 7 ASP OD1 O -15.630 4.068 11.780 1.00 . A A . 19 ASP OD1 1 1 4 5417 1 1 7 ASP OD2 O -15.651 5.999 12.829 1.00 . A A . 19 ASP OD2 1 1 4 5418 1 1 8 GLN C C -13.203 7.599 6.386 1.00 . A A . 20 GLN C 1 1 4 5419 1 1 8 GLN CA C -13.133 6.077 6.296 1.00 . A A . 20 GLN CA 1 1 4 5420 1 1 8 GLN CB C -13.928 5.595 5.080 1.00 . A A . 20 GLN CB 1 1 4 5421 1 1 8 GLN CD C -14.603 3.374 4.086 1.00 . A A . 20 GLN CD 1 1 4 5422 1 1 8 GLN CG C -13.457 4.257 4.537 1.00 . A A . 20 GLN CG 1 1 4 5423 1 1 8 GLN H H -14.344 4.778 7.452 1.00 . A A . 20 GLN H 1 1 4 5424 1 1 8 GLN HA H -12.101 5.784 6.177 1.00 . A A . 20 GLN HA 1 1 4 5425 1 1 8 GLN HB2 H -14.969 5.502 5.355 1.00 . A A . 20 GLN HB2 1 1 4 5426 1 1 8 GLN HB3 H -13.839 6.329 4.293 1.00 . A A . 20 GLN HB3 1 1 4 5427 1 1 8 GLN HE21 H -13.413 1.781 4.093 1.00 . A A . 20 GLN HE21 1 1 4 5428 1 1 8 GLN HE22 H -15.051 1.491 3.627 1.00 . A A . 20 GLN HE22 1 1 4 5429 1 1 8 GLN HG2 H -12.807 4.435 3.693 1.00 . A A . 20 GLN HG2 1 1 4 5430 1 1 8 GLN HG3 H -12.907 3.742 5.311 1.00 . A A . 20 GLN HG3 1 1 4 5431 1 1 8 GLN N N -13.636 5.453 7.517 1.00 . A A . 20 GLN N 1 1 4 5432 1 1 8 GLN NE2 N -14.328 2.085 3.918 1.00 . A A . 20 GLN NE2 1 1 4 5433 1 1 8 GLN O O -14.243 8.165 6.722 1.00 . A A . 20 GLN O 1 1 4 5434 1 1 8 GLN OE1 O -15.724 3.843 3.891 1.00 . A A . 20 GLN OE1 1 1 4 5435 1 1 9 GLU C C -11.104 10.234 5.020 1.00 . A A . 21 GLU C 1 1 4 5436 1 1 9 GLU CA C -12.019 9.709 6.118 1.00 . A A . 21 GLU CA 1 1 4 5437 1 1 9 GLU CB C -11.532 10.183 7.490 1.00 . A A . 21 GLU CB 1 1 4 5438 1 1 9 GLU CD C -12.546 11.558 9.351 1.00 . A A . 21 GLU CD 1 1 4 5439 1 1 9 GLU CG C -12.639 10.290 8.526 1.00 . A A . 21 GLU CG 1 1 4 5440 1 1 9 GLU H H -11.293 7.745 5.815 1.00 . A A . 21 GLU H 1 1 4 5441 1 1 9 GLU HA H -13.008 10.089 5.948 1.00 . A A . 21 GLU HA 1 1 4 5442 1 1 9 GLU HB2 H -10.791 9.488 7.856 1.00 . A A . 21 GLU HB2 1 1 4 5443 1 1 9 GLU HB3 H -11.076 11.156 7.380 1.00 . A A . 21 GLU HB3 1 1 4 5444 1 1 9 GLU HG2 H -13.592 10.279 8.018 1.00 . A A . 21 GLU HG2 1 1 4 5445 1 1 9 GLU HG3 H -12.577 9.440 9.189 1.00 . A A . 21 GLU HG3 1 1 4 5446 1 1 9 GLU N N -12.089 8.253 6.079 1.00 . A A . 21 GLU N 1 1 4 5447 1 1 9 GLU O O -11.565 10.645 3.955 1.00 . A A . 21 GLU O 1 1 4 5448 1 1 9 GLU OE1 O -11.418 11.939 9.729 1.00 . A A . 21 GLU OE1 1 1 4 5449 1 1 9 GLU OE2 O -13.600 12.171 9.620 1.00 . A A . 21 GLU OE2 1 1 4 5450 1 1 10 LYS C C -8.623 9.637 3.220 1.00 . A A . 22 LYS C 1 1 4 5451 1 1 10 LYS CA C -8.821 10.675 4.319 1.00 . A A . 22 LYS CA 1 1 4 5452 1 1 10 LYS CB C -7.487 10.963 5.011 1.00 . A A . 22 LYS CB 1 1 4 5453 1 1 10 LYS CD C -6.995 13.064 6.310 1.00 . A A . 22 LYS CD 1 1 4 5454 1 1 10 LYS CE C -8.045 14.158 6.193 1.00 . A A . 22 LYS CE 1 1 4 5455 1 1 10 LYS CG C -7.631 11.682 6.345 1.00 . A A . 22 LYS CG 1 1 4 5456 1 1 10 LYS H H -9.509 9.865 6.149 1.00 . A A . 22 LYS H 1 1 4 5457 1 1 10 LYS HA H -9.193 11.587 3.876 1.00 . A A . 22 LYS HA 1 1 4 5458 1 1 10 LYS HB2 H -6.977 10.027 5.185 1.00 . A A . 22 LYS HB2 1 1 4 5459 1 1 10 LYS HB3 H -6.882 11.576 4.358 1.00 . A A . 22 LYS HB3 1 1 4 5460 1 1 10 LYS HD2 H -6.435 13.214 7.220 1.00 . A A . 22 LYS HD2 1 1 4 5461 1 1 10 LYS HD3 H -6.330 13.123 5.461 1.00 . A A . 22 LYS HD3 1 1 4 5462 1 1 10 LYS HE2 H -7.674 14.925 5.530 1.00 . A A . 22 LYS HE2 1 1 4 5463 1 1 10 LYS HE3 H -8.946 13.731 5.779 1.00 . A A . 22 LYS HE3 1 1 4 5464 1 1 10 LYS HG2 H -8.681 11.786 6.574 1.00 . A A . 22 LYS HG2 1 1 4 5465 1 1 10 LYS HG3 H -7.150 11.094 7.112 1.00 . A A . 22 LYS HG3 1 1 4 5466 1 1 10 LYS HZ1 H -8.131 14.105 8.279 1.00 . A A . 22 LYS HZ1 1 1 4 5467 1 1 10 LYS HZ2 H -9.370 15.007 7.565 1.00 . A A . 22 LYS HZ2 1 1 4 5468 1 1 10 LYS HZ3 H -7.803 15.639 7.646 1.00 . A A . 22 LYS HZ3 1 1 4 5469 1 1 10 LYS N N -9.808 10.210 5.285 1.00 . A A . 22 LYS N 1 1 4 5470 1 1 10 LYS NZ N -8.359 14.770 7.513 1.00 . A A . 22 LYS NZ 1 1 4 5471 1 1 10 LYS O O -8.806 8.441 3.446 1.00 . A A . 22 LYS O 1 1 4 5472 1 1 11 LEU C C -6.632 9.360 0.333 1.00 . A A . 23 LEU C 1 1 4 5473 1 1 11 LEU CA C -8.036 9.198 0.904 1.00 . A A . 23 LEU CA 1 1 4 5474 1 1 11 LEU CB C -9.075 9.449 -0.193 1.00 . A A . 23 LEU CB 1 1 4 5475 1 1 11 LEU CD1 C -10.942 11.127 -0.282 1.00 . A A . 23 LEU CD1 1 1 4 5476 1 1 11 LEU CD2 C -11.466 8.693 -0.040 1.00 . A A . 23 LEU CD2 1 1 4 5477 1 1 11 LEU CG C -10.481 9.801 0.306 1.00 . A A . 23 LEU CG 1 1 4 5478 1 1 11 LEU H H -8.122 11.061 1.909 1.00 . A A . 23 LEU H 1 1 4 5479 1 1 11 LEU HA H -8.147 8.187 1.265 1.00 . A A . 23 LEU HA 1 1 4 5480 1 1 11 LEU HB2 H -8.721 10.258 -0.816 1.00 . A A . 23 LEU HB2 1 1 4 5481 1 1 11 LEU HB3 H -9.146 8.558 -0.799 1.00 . A A . 23 LEU HB3 1 1 4 5482 1 1 11 LEU HD11 H -11.998 11.256 -0.095 1.00 . A A . 23 LEU HD11 1 1 4 5483 1 1 11 LEU HD12 H -10.762 11.130 -1.347 1.00 . A A . 23 LEU HD12 1 1 4 5484 1 1 11 LEU HD13 H -10.393 11.935 0.179 1.00 . A A . 23 LEU HD13 1 1 4 5485 1 1 11 LEU HD21 H -12.060 8.991 -0.892 1.00 . A A . 23 LEU HD21 1 1 4 5486 1 1 11 LEU HD22 H -12.115 8.511 0.804 1.00 . A A . 23 LEU HD22 1 1 4 5487 1 1 11 LEU HD23 H -10.924 7.790 -0.278 1.00 . A A . 23 LEU HD23 1 1 4 5488 1 1 11 LEU HG H -10.459 9.905 1.381 1.00 . A A . 23 LEU HG 1 1 4 5489 1 1 11 LEU N N -8.252 10.098 2.031 1.00 . A A . 23 LEU N 1 1 4 5490 1 1 11 LEU O O -6.011 10.416 0.465 1.00 . A A . 23 LEU O 1 1 4 5491 1 1 12 VAL C C -4.923 8.211 -2.433 1.00 . A A . 24 VAL C 1 1 4 5492 1 1 12 VAL CA C -4.816 8.325 -0.914 1.00 . A A . 24 VAL CA 1 1 4 5493 1 1 12 VAL CB C -3.920 7.189 -0.371 1.00 . A A . 24 VAL CB 1 1 4 5494 1 1 12 VAL CG1 C -3.177 7.650 0.874 1.00 . A A . 24 VAL CG1 1 1 4 5495 1 1 12 VAL CG2 C -4.738 5.938 -0.074 1.00 . A A . 24 VAL CG2 1 1 4 5496 1 1 12 VAL H H -6.689 7.497 -0.385 1.00 . A A . 24 VAL H 1 1 4 5497 1 1 12 VAL HA H -4.355 9.271 -0.664 1.00 . A A . 24 VAL HA 1 1 4 5498 1 1 12 VAL HB H -3.189 6.944 -1.127 1.00 . A A . 24 VAL HB 1 1 4 5499 1 1 12 VAL HG11 H -2.659 8.574 0.663 1.00 . A A . 24 VAL HG11 1 1 4 5500 1 1 12 VAL HG12 H -2.462 6.895 1.166 1.00 . A A . 24 VAL HG12 1 1 4 5501 1 1 12 VAL HG13 H -3.882 7.808 1.676 1.00 . A A . 24 VAL HG13 1 1 4 5502 1 1 12 VAL HG21 H -5.102 5.518 -1.000 1.00 . A A . 24 VAL HG21 1 1 4 5503 1 1 12 VAL HG22 H -5.574 6.195 0.559 1.00 . A A . 24 VAL HG22 1 1 4 5504 1 1 12 VAL HG23 H -4.116 5.211 0.431 1.00 . A A . 24 VAL HG23 1 1 4 5505 1 1 12 VAL N N -6.142 8.306 -0.309 1.00 . A A . 24 VAL N 1 1 4 5506 1 1 12 VAL O O -5.962 7.810 -2.956 1.00 . A A . 24 VAL O 1 1 4 5507 1 1 13 GLN C C -2.673 7.724 -5.137 1.00 . A A . 25 GLN C 1 1 4 5508 1 1 13 GLN CA C -3.864 8.515 -4.602 1.00 . A A . 25 GLN CA 1 1 4 5509 1 1 13 GLN CB C -3.846 9.929 -5.186 1.00 . A A . 25 GLN CB 1 1 4 5510 1 1 13 GLN CD C -4.071 8.921 -7.499 1.00 . A A . 25 GLN CD 1 1 4 5511 1 1 13 GLN CG C -4.487 10.039 -6.562 1.00 . A A . 25 GLN CG 1 1 4 5512 1 1 13 GLN H H -3.054 8.895 -2.681 1.00 . A A . 25 GLN H 1 1 4 5513 1 1 13 GLN HA H -4.775 8.024 -4.908 1.00 . A A . 25 GLN HA 1 1 4 5514 1 1 13 GLN HB2 H -4.373 10.590 -4.515 1.00 . A A . 25 GLN HB2 1 1 4 5515 1 1 13 GLN HB3 H -2.821 10.257 -5.266 1.00 . A A . 25 GLN HB3 1 1 4 5516 1 1 13 GLN HE21 H -3.136 10.223 -8.675 1.00 . A A . 25 GLN HE21 1 1 4 5517 1 1 13 GLN HE22 H -3.070 8.572 -9.181 1.00 . A A . 25 GLN HE22 1 1 4 5518 1 1 13 GLN HG2 H -5.560 10.010 -6.448 1.00 . A A . 25 GLN HG2 1 1 4 5519 1 1 13 GLN HG3 H -4.198 10.983 -7.002 1.00 . A A . 25 GLN HG3 1 1 4 5520 1 1 13 GLN N N -3.856 8.574 -3.143 1.00 . A A . 25 GLN N 1 1 4 5521 1 1 13 GLN NE2 N -3.353 9.274 -8.559 1.00 . A A . 25 GLN NE2 1 1 4 5522 1 1 13 GLN O O -1.585 8.272 -5.318 1.00 . A A . 25 GLN O 1 1 4 5523 1 1 13 GLN OE1 O -4.391 7.754 -7.273 1.00 . A A . 25 GLN OE1 1 1 4 5524 1 1 14 PRO C C -1.336 6.016 -7.319 1.00 . A A . 26 PRO C 1 1 4 5525 1 1 14 PRO CA C -1.802 5.561 -5.941 1.00 . A A . 26 PRO CA 1 1 4 5526 1 1 14 PRO CB C -2.462 4.178 -6.038 1.00 . A A . 26 PRO CB 1 1 4 5527 1 1 14 PRO CD C -4.126 5.687 -5.235 1.00 . A A . 26 PRO CD 1 1 4 5528 1 1 14 PRO CG C -3.669 4.260 -5.167 1.00 . A A . 26 PRO CG 1 1 4 5529 1 1 14 PRO HA H -0.956 5.516 -5.271 1.00 . A A . 26 PRO HA 1 1 4 5530 1 1 14 PRO HB2 H -2.731 3.978 -7.065 1.00 . A A . 26 PRO HB2 1 1 4 5531 1 1 14 PRO HB3 H -1.774 3.423 -5.689 1.00 . A A . 26 PRO HB3 1 1 4 5532 1 1 14 PRO HD2 H -4.783 5.835 -6.079 1.00 . A A . 26 PRO HD2 1 1 4 5533 1 1 14 PRO HD3 H -4.615 5.973 -4.316 1.00 . A A . 26 PRO HD3 1 1 4 5534 1 1 14 PRO HG2 H -4.438 3.601 -5.542 1.00 . A A . 26 PRO HG2 1 1 4 5535 1 1 14 PRO HG3 H -3.410 3.996 -4.152 1.00 . A A . 26 PRO HG3 1 1 4 5536 1 1 14 PRO N N -2.864 6.422 -5.411 1.00 . A A . 26 PRO N 1 1 4 5537 1 1 14 PRO O O -2.152 6.283 -8.201 1.00 . A A . 26 PRO O 1 1 4 5538 1 1 15 THR C C -0.090 5.737 -9.933 1.00 . A A . 27 THR C 1 1 4 5539 1 1 15 THR CA C 0.543 6.517 -8.783 1.00 . A A . 27 THR CA 1 1 4 5540 1 1 15 THR CB C 2.059 6.314 -8.787 1.00 . A A . 27 THR CB 1 1 4 5541 1 1 15 THR CG2 C 2.822 7.494 -8.224 1.00 . A A . 27 THR CG2 1 1 4 5542 1 1 15 THR H H 0.582 5.871 -6.766 1.00 . A A . 27 THR H 1 1 4 5543 1 1 15 THR HA H 0.328 7.567 -8.914 1.00 . A A . 27 THR HA 1 1 4 5544 1 1 15 THR HB H 2.389 6.162 -9.804 1.00 . A A . 27 THR HB 1 1 4 5545 1 1 15 THR HG1 H 2.642 4.452 -8.621 1.00 . A A . 27 THR HG1 1 1 4 5546 1 1 15 THR HG21 H 2.158 8.100 -7.626 1.00 . A A . 27 THR HG21 1 1 4 5547 1 1 15 THR HG22 H 3.218 8.087 -9.036 1.00 . A A . 27 THR HG22 1 1 4 5548 1 1 15 THR HG23 H 3.635 7.137 -7.609 1.00 . A A . 27 THR HG23 1 1 4 5549 1 1 15 THR N N -0.021 6.099 -7.504 1.00 . A A . 27 THR N 1 1 4 5550 1 1 15 THR O O -0.695 4.686 -9.719 1.00 . A A . 27 THR O 1 1 4 5551 1 1 15 THR OG1 O 2.414 5.172 -8.028 1.00 . A A . 27 THR OG1 1 1 4 5552 1 1 16 PRO C C -0.218 4.089 -12.386 1.00 . A A . 28 PRO C 1 1 4 5553 1 1 16 PRO CA C -0.529 5.582 -12.353 1.00 . A A . 28 PRO CA 1 1 4 5554 1 1 16 PRO CB C 0.137 6.302 -13.538 1.00 . A A . 28 PRO CB 1 1 4 5555 1 1 16 PRO CD C 0.735 7.476 -11.529 1.00 . A A . 28 PRO CD 1 1 4 5556 1 1 16 PRO CG C 1.163 7.214 -12.944 1.00 . A A . 28 PRO CG 1 1 4 5557 1 1 16 PRO HA H -1.600 5.723 -12.401 1.00 . A A . 28 PRO HA 1 1 4 5558 1 1 16 PRO HB2 H 0.594 5.573 -14.190 1.00 . A A . 28 PRO HB2 1 1 4 5559 1 1 16 PRO HB3 H -0.610 6.858 -14.085 1.00 . A A . 28 PRO HB3 1 1 4 5560 1 1 16 PRO HD2 H 1.595 7.634 -10.895 1.00 . A A . 28 PRO HD2 1 1 4 5561 1 1 16 PRO HD3 H 0.067 8.324 -11.485 1.00 . A A . 28 PRO HD3 1 1 4 5562 1 1 16 PRO HG2 H 2.131 6.736 -12.958 1.00 . A A . 28 PRO HG2 1 1 4 5563 1 1 16 PRO HG3 H 1.194 8.138 -13.501 1.00 . A A . 28 PRO HG3 1 1 4 5564 1 1 16 PRO N N 0.036 6.239 -11.173 1.00 . A A . 28 PRO N 1 1 4 5565 1 1 16 PRO O O -0.986 3.297 -12.933 1.00 . A A . 28 PRO O 1 1 4 5566 1 1 17 LEU C C 0.431 1.534 -10.775 1.00 . A A . 29 LEU C 1 1 4 5567 1 1 17 LEU CA C 1.314 2.311 -11.746 1.00 . A A . 29 LEU CA 1 1 4 5568 1 1 17 LEU CB C 2.782 2.194 -11.332 1.00 . A A . 29 LEU CB 1 1 4 5569 1 1 17 LEU CD1 C 2.996 -0.034 -12.468 1.00 . A A . 29 LEU CD1 1 1 4 5570 1 1 17 LEU CD2 C 4.810 0.773 -10.948 1.00 . A A . 29 LEU CD2 1 1 4 5571 1 1 17 LEU CG C 3.312 0.763 -11.211 1.00 . A A . 29 LEU CG 1 1 4 5572 1 1 17 LEU H H 1.477 4.387 -11.367 1.00 . A A . 29 LEU H 1 1 4 5573 1 1 17 LEU HA H 1.192 1.898 -12.736 1.00 . A A . 29 LEU HA 1 1 4 5574 1 1 17 LEU HB2 H 3.382 2.717 -12.063 1.00 . A A . 29 LEU HB2 1 1 4 5575 1 1 17 LEU HB3 H 2.905 2.681 -10.377 1.00 . A A . 29 LEU HB3 1 1 4 5576 1 1 17 LEU HD11 H 1.942 0.047 -12.690 1.00 . A A . 29 LEU HD11 1 1 4 5577 1 1 17 LEU HD12 H 3.252 -1.071 -12.310 1.00 . A A . 29 LEU HD12 1 1 4 5578 1 1 17 LEU HD13 H 3.569 0.356 -13.295 1.00 . A A . 29 LEU HD13 1 1 4 5579 1 1 17 LEU HD21 H 5.038 1.510 -10.192 1.00 . A A . 29 LEU HD21 1 1 4 5580 1 1 17 LEU HD22 H 5.334 1.018 -11.859 1.00 . A A . 29 LEU HD22 1 1 4 5581 1 1 17 LEU HD23 H 5.121 -0.203 -10.605 1.00 . A A . 29 LEU HD23 1 1 4 5582 1 1 17 LEU HG H 2.828 0.277 -10.377 1.00 . A A . 29 LEU HG 1 1 4 5583 1 1 17 LEU N N 0.909 3.711 -11.791 1.00 . A A . 29 LEU N 1 1 4 5584 1 1 17 LEU O O -0.307 0.634 -11.176 1.00 . A A . 29 LEU O 1 1 4 5585 1 1 18 LEU C C -1.786 1.419 -8.771 1.00 . A A . 30 LEU C 1 1 4 5586 1 1 18 LEU CA C -0.300 1.243 -8.472 1.00 . A A . 30 LEU CA 1 1 4 5587 1 1 18 LEU CB C 0.029 1.819 -7.093 1.00 . A A . 30 LEU CB 1 1 4 5588 1 1 18 LEU CD1 C -0.513 -0.368 -5.987 1.00 . A A . 30 LEU CD1 1 1 4 5589 1 1 18 LEU CD2 C -0.145 1.678 -4.596 1.00 . A A . 30 LEU CD2 1 1 4 5590 1 1 18 LEU CG C -0.679 1.142 -5.917 1.00 . A A . 30 LEU CG 1 1 4 5591 1 1 18 LEU H H 1.103 2.628 -9.242 1.00 . A A . 30 LEU H 1 1 4 5592 1 1 18 LEU HA H -0.061 0.191 -8.481 1.00 . A A . 30 LEU HA 1 1 4 5593 1 1 18 LEU HB2 H 1.095 1.739 -6.938 1.00 . A A . 30 LEU HB2 1 1 4 5594 1 1 18 LEU HB3 H -0.239 2.865 -7.090 1.00 . A A . 30 LEU HB3 1 1 4 5595 1 1 18 LEU HD11 H 0.458 -0.605 -6.395 1.00 . A A . 30 LEU HD11 1 1 4 5596 1 1 18 LEU HD12 H -1.281 -0.786 -6.621 1.00 . A A . 30 LEU HD12 1 1 4 5597 1 1 18 LEU HD13 H -0.598 -0.786 -4.995 1.00 . A A . 30 LEU HD13 1 1 4 5598 1 1 18 LEU HD21 H 0.854 2.061 -4.741 1.00 . A A . 30 LEU HD21 1 1 4 5599 1 1 18 LEU HD22 H -0.123 0.882 -3.867 1.00 . A A . 30 LEU HD22 1 1 4 5600 1 1 18 LEU HD23 H -0.787 2.471 -4.244 1.00 . A A . 30 LEU HD23 1 1 4 5601 1 1 18 LEU HG H -1.736 1.364 -5.966 1.00 . A A . 30 LEU HG 1 1 4 5602 1 1 18 LEU N N 0.503 1.897 -9.498 1.00 . A A . 30 LEU N 1 1 4 5603 1 1 18 LEU O O -2.606 0.562 -8.441 1.00 . A A . 30 LEU O 1 1 4 5604 1 1 19 LEU C C -4.114 1.739 -10.604 1.00 . A A . 31 LEU C 1 1 4 5605 1 1 19 LEU CA C -3.498 2.853 -9.759 1.00 . A A . 31 LEU CA 1 1 4 5606 1 1 19 LEU CB C -3.548 4.183 -10.523 1.00 . A A . 31 LEU CB 1 1 4 5607 1 1 19 LEU CD1 C -5.648 4.291 -11.900 1.00 . A A . 31 LEU CD1 1 1 4 5608 1 1 19 LEU CD2 C -5.777 4.601 -9.423 1.00 . A A . 31 LEU CD2 1 1 4 5609 1 1 19 LEU CG C -4.934 4.826 -10.669 1.00 . A A . 31 LEU CG 1 1 4 5610 1 1 19 LEU H H -1.414 3.181 -9.634 1.00 . A A . 31 LEU H 1 1 4 5611 1 1 19 LEU HA H -4.062 2.950 -8.844 1.00 . A A . 31 LEU HA 1 1 4 5612 1 1 19 LEU HB2 H -2.905 4.885 -10.014 1.00 . A A . 31 LEU HB2 1 1 4 5613 1 1 19 LEU HB3 H -3.151 4.015 -11.513 1.00 . A A . 31 LEU HB3 1 1 4 5614 1 1 19 LEU HD11 H -6.672 4.633 -11.896 1.00 . A A . 31 LEU HD11 1 1 4 5615 1 1 19 LEU HD12 H -5.628 3.213 -11.888 1.00 . A A . 31 LEU HD12 1 1 4 5616 1 1 19 LEU HD13 H -5.151 4.651 -12.789 1.00 . A A . 31 LEU HD13 1 1 4 5617 1 1 19 LEU HD21 H -6.747 5.055 -9.559 1.00 . A A . 31 LEU HD21 1 1 4 5618 1 1 19 LEU HD22 H -5.286 5.047 -8.571 1.00 . A A . 31 LEU HD22 1 1 4 5619 1 1 19 LEU HD23 H -5.897 3.541 -9.257 1.00 . A A . 31 LEU HD23 1 1 4 5620 1 1 19 LEU HG H -4.811 5.892 -10.798 1.00 . A A . 31 LEU HG 1 1 4 5621 1 1 19 LEU N N -2.118 2.541 -9.402 1.00 . A A . 31 LEU N 1 1 4 5622 1 1 19 LEU O O -5.153 1.182 -10.251 1.00 . A A . 31 LEU O 1 1 4 5623 1 1 20 SER C C -4.136 -0.946 -11.887 1.00 . A A . 32 SER C 1 1 4 5624 1 1 20 SER CA C -3.953 0.378 -12.622 1.00 . A A . 32 SER CA 1 1 4 5625 1 1 20 SER CB C -2.985 0.194 -13.792 1.00 . A A . 32 SER CB 1 1 4 5626 1 1 20 SER H H -2.645 1.904 -11.951 1.00 . A A . 32 SER H 1 1 4 5627 1 1 20 SER HA H -4.914 0.693 -13.009 1.00 . A A . 32 SER HA 1 1 4 5628 1 1 20 SER HB2 H -2.066 -0.243 -13.431 1.00 . A A . 32 SER HB2 1 1 4 5629 1 1 20 SER HB3 H -3.431 -0.460 -14.526 1.00 . A A . 32 SER HB3 1 1 4 5630 1 1 20 SER HG H -1.749 1.476 -14.610 1.00 . A A . 32 SER HG 1 1 4 5631 1 1 20 SER N N -3.467 1.422 -11.723 1.00 . A A . 32 SER N 1 1 4 5632 1 1 20 SER O O -5.133 -1.640 -12.087 1.00 . A A . 32 SER O 1 1 4 5633 1 1 20 SER OG O -2.687 1.435 -14.408 1.00 . A A . 32 SER OG 1 1 4 5634 1 1 21 LEU C C -4.622 -2.637 -9.581 1.00 . A A . 33 LEU C 1 1 4 5635 1 1 21 LEU CA C -3.266 -2.545 -10.273 1.00 . A A . 33 LEU CA 1 1 4 5636 1 1 21 LEU CB C -2.140 -2.652 -9.239 1.00 . A A . 33 LEU CB 1 1 4 5637 1 1 21 LEU CD1 C 0.279 -2.374 -8.635 1.00 . A A . 33 LEU CD1 1 1 4 5638 1 1 21 LEU CD2 C -0.387 -2.599 -11.035 1.00 . A A . 33 LEU CD2 1 1 4 5639 1 1 21 LEU CG C -0.793 -2.064 -9.669 1.00 . A A . 33 LEU CG 1 1 4 5640 1 1 21 LEU H H -2.406 -0.708 -10.904 1.00 . A A . 33 LEU H 1 1 4 5641 1 1 21 LEU HA H -3.180 -3.362 -10.974 1.00 . A A . 33 LEU HA 1 1 4 5642 1 1 21 LEU HB2 H -2.461 -2.153 -8.340 1.00 . A A . 33 LEU HB2 1 1 4 5643 1 1 21 LEU HB3 H -1.991 -3.696 -9.012 1.00 . A A . 33 LEU HB3 1 1 4 5644 1 1 21 LEU HD11 H 0.573 -3.410 -8.720 1.00 . A A . 33 LEU HD11 1 1 4 5645 1 1 21 LEU HD12 H -0.112 -2.192 -7.645 1.00 . A A . 33 LEU HD12 1 1 4 5646 1 1 21 LEU HD13 H 1.138 -1.741 -8.804 1.00 . A A . 33 LEU HD13 1 1 4 5647 1 1 21 LEU HD21 H -0.370 -3.679 -11.008 1.00 . A A . 33 LEU HD21 1 1 4 5648 1 1 21 LEU HD22 H 0.595 -2.230 -11.289 1.00 . A A . 33 LEU HD22 1 1 4 5649 1 1 21 LEU HD23 H -1.099 -2.269 -11.777 1.00 . A A . 33 LEU HD23 1 1 4 5650 1 1 21 LEU HG H -0.883 -0.991 -9.742 1.00 . A A . 33 LEU HG 1 1 4 5651 1 1 21 LEU N N -3.178 -1.298 -11.030 1.00 . A A . 33 LEU N 1 1 4 5652 1 1 21 LEU O O -5.313 -3.651 -9.678 1.00 . A A . 33 LEU O 1 1 4 5653 1 1 22 LEU C C -7.410 -1.577 -9.260 1.00 . A A . 34 LEU C 1 1 4 5654 1 1 22 LEU CA C -6.295 -1.505 -8.229 1.00 . A A . 34 LEU CA 1 1 4 5655 1 1 22 LEU CB C -6.422 -0.213 -7.415 1.00 . A A . 34 LEU CB 1 1 4 5656 1 1 22 LEU CD1 C -5.483 1.368 -5.712 1.00 . A A . 34 LEU CD1 1 1 4 5657 1 1 22 LEU CD2 C -5.340 -1.100 -5.339 1.00 . A A . 34 LEU CD2 1 1 4 5658 1 1 22 LEU CG C -5.321 0.010 -6.377 1.00 . A A . 34 LEU CG 1 1 4 5659 1 1 22 LEU H H -4.422 -0.772 -8.885 1.00 . A A . 34 LEU H 1 1 4 5660 1 1 22 LEU HA H -6.366 -2.356 -7.569 1.00 . A A . 34 LEU HA 1 1 4 5661 1 1 22 LEU HB2 H -6.418 0.622 -8.100 1.00 . A A . 34 LEU HB2 1 1 4 5662 1 1 22 LEU HB3 H -7.372 -0.225 -6.901 1.00 . A A . 34 LEU HB3 1 1 4 5663 1 1 22 LEU HD11 H -4.565 1.633 -5.208 1.00 . A A . 34 LEU HD11 1 1 4 5664 1 1 22 LEU HD12 H -6.288 1.323 -4.994 1.00 . A A . 34 LEU HD12 1 1 4 5665 1 1 22 LEU HD13 H -5.710 2.111 -6.461 1.00 . A A . 34 LEU HD13 1 1 4 5666 1 1 22 LEU HD21 H -5.852 -1.960 -5.743 1.00 . A A . 34 LEU HD21 1 1 4 5667 1 1 22 LEU HD22 H -5.857 -0.756 -4.455 1.00 . A A . 34 LEU HD22 1 1 4 5668 1 1 22 LEU HD23 H -4.326 -1.372 -5.081 1.00 . A A . 34 LEU HD23 1 1 4 5669 1 1 22 LEU HG H -4.360 -0.008 -6.871 1.00 . A A . 34 LEU HG 1 1 4 5670 1 1 22 LEU N N -5.008 -1.557 -8.907 1.00 . A A . 34 LEU N 1 1 4 5671 1 1 22 LEU O O -8.353 -2.357 -9.129 1.00 . A A . 34 LEU O 1 1 4 5672 1 1 23 LYS C C -8.586 -2.115 -11.868 1.00 . A A . 35 LYS C 1 1 4 5673 1 1 23 LYS CA C -8.247 -0.710 -11.379 1.00 . A A . 35 LYS CA 1 1 4 5674 1 1 23 LYS CB C -7.687 0.128 -12.530 1.00 . A A . 35 LYS CB 1 1 4 5675 1 1 23 LYS CD C -8.998 2.142 -11.778 1.00 . A A . 35 LYS CD 1 1 4 5676 1 1 23 LYS CE C -9.127 3.637 -12.023 1.00 . A A . 35 LYS CE 1 1 4 5677 1 1 23 LYS CG C -7.646 1.619 -12.237 1.00 . A A . 35 LYS CG 1 1 4 5678 1 1 23 LYS H H -6.491 -0.172 -10.338 1.00 . A A . 35 LYS H 1 1 4 5679 1 1 23 LYS HA H -9.145 -0.242 -11.002 1.00 . A A . 35 LYS HA 1 1 4 5680 1 1 23 LYS HB2 H -6.680 -0.200 -12.736 1.00 . A A . 35 LYS HB2 1 1 4 5681 1 1 23 LYS HB3 H -8.290 -0.030 -13.407 1.00 . A A . 35 LYS HB3 1 1 4 5682 1 1 23 LYS HD2 H -9.776 1.628 -12.322 1.00 . A A . 35 LYS HD2 1 1 4 5683 1 1 23 LYS HD3 H -9.107 1.948 -10.721 1.00 . A A . 35 LYS HD3 1 1 4 5684 1 1 23 LYS HE2 H -10.152 3.929 -11.856 1.00 . A A . 35 LYS HE2 1 1 4 5685 1 1 23 LYS HE3 H -8.487 4.159 -11.326 1.00 . A A . 35 LYS HE3 1 1 4 5686 1 1 23 LYS HG2 H -6.920 1.802 -11.460 1.00 . A A . 35 LYS HG2 1 1 4 5687 1 1 23 LYS HG3 H -7.353 2.143 -13.136 1.00 . A A . 35 LYS HG3 1 1 4 5688 1 1 23 LYS HZ1 H -9.085 3.294 -14.083 1.00 . A A . 35 LYS HZ1 1 1 4 5689 1 1 23 LYS HZ2 H -7.704 4.070 -13.490 1.00 . A A . 35 LYS HZ2 1 1 4 5690 1 1 23 LYS HZ3 H -9.149 4.932 -13.662 1.00 . A A . 35 LYS HZ3 1 1 4 5691 1 1 23 LYS N N -7.276 -0.758 -10.296 1.00 . A A . 35 LYS N 1 1 4 5692 1 1 23 LYS NZ N -8.739 4.009 -13.412 1.00 . A A . 35 LYS NZ 1 1 4 5693 1 1 23 LYS O O -9.742 -2.423 -12.161 1.00 . A A . 35 LYS O 1 1 4 5694 1 1 24 SER C C -8.091 -5.256 -11.219 1.00 . A A . 36 SER C 1 1 4 5695 1 1 24 SER CA C -7.746 -4.341 -12.394 1.00 . A A . 36 SER CA 1 1 4 5696 1 1 24 SER CB C -6.480 -4.841 -13.093 1.00 . A A . 36 SER CB 1 1 4 5697 1 1 24 SER H H -6.671 -2.656 -11.697 1.00 . A A . 36 SER H 1 1 4 5698 1 1 24 SER HA H -8.565 -4.356 -13.098 1.00 . A A . 36 SER HA 1 1 4 5699 1 1 24 SER HB2 H -5.799 -4.015 -13.233 1.00 . A A . 36 SER HB2 1 1 4 5700 1 1 24 SER HB3 H -6.007 -5.597 -12.483 1.00 . A A . 36 SER HB3 1 1 4 5701 1 1 24 SER HG H -6.582 -6.339 -14.351 1.00 . A A . 36 SER HG 1 1 4 5702 1 1 24 SER N N -7.567 -2.964 -11.948 1.00 . A A . 36 SER N 1 1 4 5703 1 1 24 SER O O -8.678 -6.322 -11.403 1.00 . A A . 36 SER O 1 1 4 5704 1 1 24 SER OG O -6.783 -5.400 -14.359 1.00 . A A . 36 SER OG 1 1 4 5705 1 1 25 ALA C C -9.469 -5.544 -8.413 1.00 . A A . 37 ALA C 1 1 4 5706 1 1 25 ALA CA C -7.994 -5.614 -8.809 1.00 . A A . 37 ALA CA 1 1 4 5707 1 1 25 ALA CB C -7.119 -5.136 -7.659 1.00 . A A . 37 ALA CB 1 1 4 5708 1 1 25 ALA H H -7.257 -3.974 -9.926 1.00 . A A . 37 ALA H 1 1 4 5709 1 1 25 ALA HA H -7.738 -6.643 -9.018 1.00 . A A . 37 ALA HA 1 1 4 5710 1 1 25 ALA HB1 H -7.562 -4.258 -7.208 1.00 . A A . 37 ALA HB1 1 1 4 5711 1 1 25 ALA HB2 H -6.136 -4.891 -8.032 1.00 . A A . 37 ALA HB2 1 1 4 5712 1 1 25 ALA HB3 H -7.038 -5.919 -6.920 1.00 . A A . 37 ALA HB3 1 1 4 5713 1 1 25 ALA N N -7.722 -4.832 -10.011 1.00 . A A . 37 ALA N 1 1 4 5714 1 1 25 ALA O O -9.896 -6.211 -7.471 1.00 . A A . 37 ALA O 1 1 4 5715 1 1 26 GLY C C -12.011 -3.190 -8.367 1.00 . A A . 38 GLY C 1 1 4 5716 1 1 26 GLY CA C -11.653 -4.592 -8.825 1.00 . A A . 38 GLY CA 1 1 4 5717 1 1 26 GLY H H -9.851 -4.218 -9.866 1.00 . A A . 38 GLY H 1 1 4 5718 1 1 26 GLY HA2 H -12.226 -4.826 -9.711 1.00 . A A . 38 GLY HA2 1 1 4 5719 1 1 26 GLY HA3 H -11.914 -5.292 -8.045 1.00 . A A . 38 GLY HA3 1 1 4 5720 1 1 26 GLY N N -10.241 -4.731 -9.129 1.00 . A A . 38 GLY N 1 1 4 5721 1 1 26 GLY O O -13.130 -2.944 -7.919 1.00 . A A . 38 GLY O 1 1 4 5722 1 1 27 ALA C C -11.858 -0.076 -9.246 1.00 . A A . 39 ALA C 1 1 4 5723 1 1 27 ALA CA C -11.275 -0.888 -8.081 1.00 . A A . 39 ALA CA 1 1 4 5724 1 1 27 ALA CB C -9.969 -0.278 -7.590 1.00 . A A . 39 ALA CB 1 1 4 5725 1 1 27 ALA H H -10.186 -2.526 -8.849 1.00 . A A . 39 ALA H 1 1 4 5726 1 1 27 ALA HA H -11.975 -0.897 -7.257 1.00 . A A . 39 ALA HA 1 1 4 5727 1 1 27 ALA HB1 H -9.182 -1.014 -7.650 1.00 . A A . 39 ALA HB1 1 1 4 5728 1 1 27 ALA HB2 H -10.084 0.036 -6.564 1.00 . A A . 39 ALA HB2 1 1 4 5729 1 1 27 ALA HB3 H -9.714 0.574 -8.205 1.00 . A A . 39 ALA HB3 1 1 4 5730 1 1 27 ALA N N -11.057 -2.270 -8.482 1.00 . A A . 39 ALA N 1 1 4 5731 1 1 27 ALA O O -11.555 -0.356 -10.405 1.00 . A A . 39 ALA O 1 1 4 5732 1 1 28 GLN C C -12.788 3.162 -9.984 1.00 . A A . 40 GLN C 1 1 4 5733 1 1 28 GLN CA C -13.314 1.729 -9.999 1.00 . A A . 40 GLN CA 1 1 4 5734 1 1 28 GLN CB C -14.836 1.734 -9.844 1.00 . A A . 40 GLN CB 1 1 4 5735 1 1 28 GLN CD C -15.158 0.309 -11.904 1.00 . A A . 40 GLN CD 1 1 4 5736 1 1 28 GLN CG C -15.513 0.513 -10.444 1.00 . A A . 40 GLN CG 1 1 4 5737 1 1 28 GLN H H -12.927 1.107 -8.014 1.00 . A A . 40 GLN H 1 1 4 5738 1 1 28 GLN HA H -13.064 1.280 -10.949 1.00 . A A . 40 GLN HA 1 1 4 5739 1 1 28 GLN HB2 H -15.078 1.773 -8.792 1.00 . A A . 40 GLN HB2 1 1 4 5740 1 1 28 GLN HB3 H -15.233 2.614 -10.328 1.00 . A A . 40 GLN HB3 1 1 4 5741 1 1 28 GLN HE21 H -14.440 -1.501 -11.503 1.00 . A A . 40 GLN HE21 1 1 4 5742 1 1 28 GLN HE22 H -14.354 -1.009 -13.157 1.00 . A A . 40 GLN HE22 1 1 4 5743 1 1 28 GLN HG2 H -15.208 -0.362 -9.890 1.00 . A A . 40 GLN HG2 1 1 4 5744 1 1 28 GLN HG3 H -16.583 0.634 -10.362 1.00 . A A . 40 GLN HG3 1 1 4 5745 1 1 28 GLN N N -12.703 0.918 -8.949 1.00 . A A . 40 GLN N 1 1 4 5746 1 1 28 GLN NE2 N -14.594 -0.851 -12.220 1.00 . A A . 40 GLN NE2 1 1 4 5747 1 1 28 GLN O O -12.090 3.585 -10.904 1.00 . A A . 40 GLN O 1 1 4 5748 1 1 28 GLN OE1 O -15.389 1.183 -12.739 1.00 . A A . 40 GLN OE1 1 1 4 5749 1 1 29 LYS C C -11.209 5.450 -9.043 1.00 . A A . 41 LYS C 1 1 4 5750 1 1 29 LYS CA C -12.711 5.301 -8.810 1.00 . A A . 41 LYS CA 1 1 4 5751 1 1 29 LYS CB C -13.076 5.844 -7.426 1.00 . A A . 41 LYS CB 1 1 4 5752 1 1 29 LYS CD C -13.723 4.019 -5.818 1.00 . A A . 41 LYS CD 1 1 4 5753 1 1 29 LYS CE C -13.641 3.755 -4.323 1.00 . A A . 41 LYS CE 1 1 4 5754 1 1 29 LYS CG C -12.618 4.956 -6.281 1.00 . A A . 41 LYS CG 1 1 4 5755 1 1 29 LYS H H -13.705 3.517 -8.244 1.00 . A A . 41 LYS H 1 1 4 5756 1 1 29 LYS HA H -13.235 5.877 -9.558 1.00 . A A . 41 LYS HA 1 1 4 5757 1 1 29 LYS HB2 H -12.622 6.816 -7.303 1.00 . A A . 41 LYS HB2 1 1 4 5758 1 1 29 LYS HB3 H -14.148 5.949 -7.365 1.00 . A A . 41 LYS HB3 1 1 4 5759 1 1 29 LYS HD2 H -14.679 4.467 -6.042 1.00 . A A . 41 LYS HD2 1 1 4 5760 1 1 29 LYS HD3 H -13.630 3.081 -6.345 1.00 . A A . 41 LYS HD3 1 1 4 5761 1 1 29 LYS HE2 H -12.729 4.190 -3.941 1.00 . A A . 41 LYS HE2 1 1 4 5762 1 1 29 LYS HE3 H -14.489 4.219 -3.841 1.00 . A A . 41 LYS HE3 1 1 4 5763 1 1 29 LYS HG2 H -11.776 4.368 -6.610 1.00 . A A . 41 LYS HG2 1 1 4 5764 1 1 29 LYS HG3 H -12.320 5.582 -5.453 1.00 . A A . 41 LYS HG3 1 1 4 5765 1 1 29 LYS HZ1 H -13.201 1.767 -4.790 1.00 . A A . 41 LYS HZ1 1 1 4 5766 1 1 29 LYS HZ2 H -14.624 1.962 -3.897 1.00 . A A . 41 LYS HZ2 1 1 4 5767 1 1 29 LYS HZ3 H -13.121 2.116 -3.136 1.00 . A A . 41 LYS HZ3 1 1 4 5768 1 1 29 LYS N N -13.138 3.909 -8.940 1.00 . A A . 41 LYS N 1 1 4 5769 1 1 29 LYS NZ N -13.647 2.298 -4.015 1.00 . A A . 41 LYS NZ 1 1 4 5770 1 1 29 LYS O O -10.498 4.465 -9.236 1.00 . A A . 41 LYS O 1 1 4 5771 1 1 30 GLU C C -8.580 7.073 -7.904 1.00 . A A . 42 GLU C 1 1 4 5772 1 1 30 GLU CA C -9.318 6.974 -9.235 1.00 . A A . 42 GLU CA 1 1 4 5773 1 1 30 GLU CB C -9.147 8.274 -10.024 1.00 . A A . 42 GLU CB 1 1 4 5774 1 1 30 GLU CD C -8.850 9.003 -12.424 1.00 . A A . 42 GLU CD 1 1 4 5775 1 1 30 GLU CG C -9.683 8.199 -11.444 1.00 . A A . 42 GLU CG 1 1 4 5776 1 1 30 GLU H H -11.351 7.437 -8.868 1.00 . A A . 42 GLU H 1 1 4 5777 1 1 30 GLU HA H -8.898 6.159 -9.807 1.00 . A A . 42 GLU HA 1 1 4 5778 1 1 30 GLU HB2 H -9.669 9.066 -9.507 1.00 . A A . 42 GLU HB2 1 1 4 5779 1 1 30 GLU HB3 H -8.096 8.518 -10.071 1.00 . A A . 42 GLU HB3 1 1 4 5780 1 1 30 GLU HG2 H -9.685 7.167 -11.761 1.00 . A A . 42 GLU HG2 1 1 4 5781 1 1 30 GLU HG3 H -10.693 8.580 -11.455 1.00 . A A . 42 GLU HG3 1 1 4 5782 1 1 30 GLU N N -10.734 6.692 -9.025 1.00 . A A . 42 GLU N 1 1 4 5783 1 1 30 GLU O O -7.396 6.747 -7.814 1.00 . A A . 42 GLU O 1 1 4 5784 1 1 30 GLU OE1 O -7.606 8.943 -12.334 1.00 . A A . 42 GLU OE1 1 1 4 5785 1 1 30 GLU OE2 O -9.443 9.692 -13.281 1.00 . A A . 42 GLU OE2 1 1 4 5786 1 1 31 THR C C -9.364 6.714 -4.555 1.00 . A A . 43 THR C 1 1 4 5787 1 1 31 THR CA C -8.695 7.660 -5.544 1.00 . A A . 43 THR CA 1 1 4 5788 1 1 31 THR CB C -8.818 9.100 -5.045 1.00 . A A . 43 THR CB 1 1 4 5789 1 1 31 THR CG2 C -7.602 9.572 -4.280 1.00 . A A . 43 THR CG2 1 1 4 5790 1 1 31 THR H H -10.228 7.764 -7.003 1.00 . A A . 43 THR H 1 1 4 5791 1 1 31 THR HA H -7.649 7.402 -5.618 1.00 . A A . 43 THR HA 1 1 4 5792 1 1 31 THR HB H -9.670 9.169 -4.384 1.00 . A A . 43 THR HB 1 1 4 5793 1 1 31 THR HG1 H -9.905 9.875 -6.479 1.00 . A A . 43 THR HG1 1 1 4 5794 1 1 31 THR HG21 H -6.710 9.168 -4.736 1.00 . A A . 43 THR HG21 1 1 4 5795 1 1 31 THR HG22 H -7.668 9.233 -3.256 1.00 . A A . 43 THR HG22 1 1 4 5796 1 1 31 THR HG23 H -7.559 10.651 -4.300 1.00 . A A . 43 THR HG23 1 1 4 5797 1 1 31 THR N N -9.286 7.522 -6.871 1.00 . A A . 43 THR N 1 1 4 5798 1 1 31 THR O O -10.582 6.540 -4.575 1.00 . A A . 43 THR O 1 1 4 5799 1 1 31 THR OG1 O -9.019 9.992 -6.128 1.00 . A A . 43 THR OG1 1 1 4 5800 1 1 32 PHE C C -8.471 5.429 -1.328 1.00 . A A . 44 PHE C 1 1 4 5801 1 1 32 PHE CA C -9.083 5.172 -2.700 1.00 . A A . 44 PHE CA 1 1 4 5802 1 1 32 PHE CB C -8.785 3.732 -3.119 1.00 . A A . 44 PHE CB 1 1 4 5803 1 1 32 PHE CD1 C -8.261 3.929 -5.561 1.00 . A A . 44 PHE CD1 1 1 4 5804 1 1 32 PHE CD2 C -10.158 2.641 -4.907 1.00 . A A . 44 PHE CD2 1 1 4 5805 1 1 32 PHE CE1 C -8.518 3.639 -6.887 1.00 . A A . 44 PHE CE1 1 1 4 5806 1 1 32 PHE CE2 C -10.420 2.351 -6.232 1.00 . A A . 44 PHE CE2 1 1 4 5807 1 1 32 PHE CG C -9.078 3.433 -4.558 1.00 . A A . 44 PHE CG 1 1 4 5808 1 1 32 PHE CZ C -9.599 2.850 -7.223 1.00 . A A . 44 PHE CZ 1 1 4 5809 1 1 32 PHE H H -7.599 6.280 -3.725 1.00 . A A . 44 PHE H 1 1 4 5810 1 1 32 PHE HA H -10.151 5.308 -2.641 1.00 . A A . 44 PHE HA 1 1 4 5811 1 1 32 PHE HB2 H -7.739 3.530 -2.954 1.00 . A A . 44 PHE HB2 1 1 4 5812 1 1 32 PHE HB3 H -9.374 3.060 -2.512 1.00 . A A . 44 PHE HB3 1 1 4 5813 1 1 32 PHE HD1 H -7.417 4.550 -5.299 1.00 . A A . 44 PHE HD1 1 1 4 5814 1 1 32 PHE HD2 H -10.802 2.249 -4.132 1.00 . A A . 44 PHE HD2 1 1 4 5815 1 1 32 PHE HE1 H -7.873 4.028 -7.660 1.00 . A A . 44 PHE HE1 1 1 4 5816 1 1 32 PHE HE2 H -11.265 1.732 -6.493 1.00 . A A . 44 PHE HE2 1 1 4 5817 1 1 32 PHE HZ H -9.801 2.621 -8.258 1.00 . A A . 44 PHE HZ 1 1 4 5818 1 1 32 PHE N N -8.563 6.103 -3.693 1.00 . A A . 44 PHE N 1 1 4 5819 1 1 32 PHE O O -7.321 5.856 -1.221 1.00 . A A . 44 PHE O 1 1 4 5820 1 1 33 THR C C -7.838 4.169 1.460 1.00 . A A . 45 THR C 1 1 4 5821 1 1 33 THR CA C -8.759 5.323 1.082 1.00 . A A . 45 THR CA 1 1 4 5822 1 1 33 THR CB C -9.932 5.398 2.061 1.00 . A A . 45 THR CB 1 1 4 5823 1 1 33 THR CG2 C -10.637 6.737 2.053 1.00 . A A . 45 THR CG2 1 1 4 5824 1 1 33 THR H H -10.140 4.795 -0.429 1.00 . A A . 45 THR H 1 1 4 5825 1 1 33 THR HA H -8.201 6.246 1.123 1.00 . A A . 45 THR HA 1 1 4 5826 1 1 33 THR HB H -9.564 5.225 3.062 1.00 . A A . 45 THR HB 1 1 4 5827 1 1 33 THR HG1 H -10.874 3.724 2.442 1.00 . A A . 45 THR HG1 1 1 4 5828 1 1 33 THR HG21 H -11.515 6.678 1.427 1.00 . A A . 45 THR HG21 1 1 4 5829 1 1 33 THR HG22 H -9.970 7.493 1.666 1.00 . A A . 45 THR HG22 1 1 4 5830 1 1 33 THR HG23 H -10.930 6.997 3.060 1.00 . A A . 45 THR HG23 1 1 4 5831 1 1 33 THR N N -9.238 5.144 -0.281 1.00 . A A . 45 THR N 1 1 4 5832 1 1 33 THR O O -7.959 3.069 0.922 1.00 . A A . 45 THR O 1 1 4 5833 1 1 33 THR OG1 O -10.897 4.404 1.765 1.00 . A A . 45 THR OG1 1 1 4 5834 1 1 34 MET C C -6.608 2.053 3.015 1.00 . A A . 46 MET C 1 1 4 5835 1 1 34 MET CA C -5.953 3.419 2.812 1.00 . A A . 46 MET CA 1 1 4 5836 1 1 34 MET CB C -5.267 3.869 4.098 1.00 . A A . 46 MET CB 1 1 4 5837 1 1 34 MET CE C -2.297 4.171 1.777 1.00 . A A . 46 MET CE 1 1 4 5838 1 1 34 MET CG C -3.766 3.676 4.059 1.00 . A A . 46 MET CG 1 1 4 5839 1 1 34 MET H H -6.853 5.327 2.757 1.00 . A A . 46 MET H 1 1 4 5840 1 1 34 MET HA H -5.205 3.325 2.039 1.00 . A A . 46 MET HA 1 1 4 5841 1 1 34 MET HB2 H -5.473 4.918 4.257 1.00 . A A . 46 MET HB2 1 1 4 5842 1 1 34 MET HB3 H -5.663 3.302 4.927 1.00 . A A . 46 MET HB3 1 1 4 5843 1 1 34 MET HE1 H -2.993 3.392 1.496 1.00 . A A . 46 MET HE1 1 1 4 5844 1 1 34 MET HE2 H -1.336 3.732 1.999 1.00 . A A . 46 MET HE2 1 1 4 5845 1 1 34 MET HE3 H -2.194 4.873 0.963 1.00 . A A . 46 MET HE3 1 1 4 5846 1 1 34 MET HG2 H -3.396 3.597 5.069 1.00 . A A . 46 MET HG2 1 1 4 5847 1 1 34 MET HG3 H -3.560 2.762 3.526 1.00 . A A . 46 MET HG3 1 1 4 5848 1 1 34 MET N N -6.908 4.429 2.374 1.00 . A A . 46 MET N 1 1 4 5849 1 1 34 MET O O -5.967 1.020 2.830 1.00 . A A . 46 MET O 1 1 4 5850 1 1 34 MET SD S -2.911 5.025 3.228 1.00 . A A . 46 MET SD 1 1 4 5851 1 1 35 LYS C C -8.930 0.125 2.279 1.00 . A A . 47 LYS C 1 1 4 5852 1 1 35 LYS CA C -8.598 0.796 3.607 1.00 . A A . 47 LYS CA 1 1 4 5853 1 1 35 LYS CB C -9.878 1.046 4.405 1.00 . A A . 47 LYS CB 1 1 4 5854 1 1 35 LYS CD C -9.113 -0.185 6.453 1.00 . A A . 47 LYS CD 1 1 4 5855 1 1 35 LYS CE C -8.099 -1.248 6.071 1.00 . A A . 47 LYS CE 1 1 4 5856 1 1 35 LYS CG C -10.201 -0.053 5.401 1.00 . A A . 47 LYS CG 1 1 4 5857 1 1 35 LYS H H -8.348 2.899 3.522 1.00 . A A . 47 LYS H 1 1 4 5858 1 1 35 LYS HA H -7.952 0.141 4.173 1.00 . A A . 47 LYS HA 1 1 4 5859 1 1 35 LYS HB2 H -9.773 1.973 4.947 1.00 . A A . 47 LYS HB2 1 1 4 5860 1 1 35 LYS HB3 H -10.705 1.131 3.717 1.00 . A A . 47 LYS HB3 1 1 4 5861 1 1 35 LYS HD2 H -8.605 0.763 6.553 1.00 . A A . 47 LYS HD2 1 1 4 5862 1 1 35 LYS HD3 H -9.566 -0.454 7.393 1.00 . A A . 47 LYS HD3 1 1 4 5863 1 1 35 LYS HE2 H -8.483 -1.808 5.231 1.00 . A A . 47 LYS HE2 1 1 4 5864 1 1 35 LYS HE3 H -7.179 -0.759 5.785 1.00 . A A . 47 LYS HE3 1 1 4 5865 1 1 35 LYS HG2 H -11.134 0.181 5.891 1.00 . A A . 47 LYS HG2 1 1 4 5866 1 1 35 LYS HG3 H -10.294 -0.990 4.872 1.00 . A A . 47 LYS HG3 1 1 4 5867 1 1 35 LYS HZ1 H -6.983 -1.873 7.723 1.00 . A A . 47 LYS HZ1 1 1 4 5868 1 1 35 LYS HZ2 H -7.653 -3.143 6.828 1.00 . A A . 47 LYS HZ2 1 1 4 5869 1 1 35 LYS HZ3 H -8.636 -2.214 7.844 1.00 . A A . 47 LYS HZ3 1 1 4 5870 1 1 35 LYS N N -7.881 2.048 3.390 1.00 . A A . 47 LYS N 1 1 4 5871 1 1 35 LYS NZ N -7.823 -2.185 7.195 1.00 . A A . 47 LYS NZ 1 1 4 5872 1 1 35 LYS O O -8.597 -1.041 2.063 1.00 . A A . 47 LYS O 1 1 4 5873 1 1 36 GLU C C -8.694 0.043 -0.744 1.00 . A A . 48 GLU C 1 1 4 5874 1 1 36 GLU CA C -9.944 0.333 0.079 1.00 . A A . 48 GLU CA 1 1 4 5875 1 1 36 GLU CB C -10.850 1.310 -0.671 1.00 . A A . 48 GLU CB 1 1 4 5876 1 1 36 GLU CD C -13.324 1.715 -0.352 1.00 . A A . 48 GLU CD 1 1 4 5877 1 1 36 GLU CG C -11.929 1.936 0.199 1.00 . A A . 48 GLU CG 1 1 4 5878 1 1 36 GLU H H -9.815 1.791 1.611 1.00 . A A . 48 GLU H 1 1 4 5879 1 1 36 GLU HA H -10.478 -0.591 0.235 1.00 . A A . 48 GLU HA 1 1 4 5880 1 1 36 GLU HB2 H -10.243 2.101 -1.080 1.00 . A A . 48 GLU HB2 1 1 4 5881 1 1 36 GLU HB3 H -11.332 0.784 -1.482 1.00 . A A . 48 GLU HB3 1 1 4 5882 1 1 36 GLU HG2 H -11.875 1.500 1.185 1.00 . A A . 48 GLU HG2 1 1 4 5883 1 1 36 GLU HG3 H -11.747 2.998 0.265 1.00 . A A . 48 GLU HG3 1 1 4 5884 1 1 36 GLU N N -9.580 0.866 1.387 1.00 . A A . 48 GLU N 1 1 4 5885 1 1 36 GLU O O -8.611 -0.980 -1.422 1.00 . A A . 48 GLU O 1 1 4 5886 1 1 36 GLU OE1 O -13.762 2.521 -1.200 1.00 . A A . 48 GLU OE1 1 1 4 5887 1 1 36 GLU OE2 O -13.979 0.737 0.065 1.00 . A A . 48 GLU OE2 1 1 4 5888 1 1 37 VAL C C -5.816 -0.555 -1.017 1.00 . A A . 49 VAL C 1 1 4 5889 1 1 37 VAL CA C -6.466 0.765 -1.403 1.00 . A A . 49 VAL CA 1 1 4 5890 1 1 37 VAL CB C -5.463 1.906 -1.128 1.00 . A A . 49 VAL CB 1 1 4 5891 1 1 37 VAL CG1 C -4.339 1.883 -2.155 1.00 . A A . 49 VAL CG1 1 1 4 5892 1 1 37 VAL CG2 C -6.161 3.260 -1.117 1.00 . A A . 49 VAL CG2 1 1 4 5893 1 1 37 VAL H H -7.834 1.732 -0.103 1.00 . A A . 49 VAL H 1 1 4 5894 1 1 37 VAL HA H -6.693 0.752 -2.459 1.00 . A A . 49 VAL HA 1 1 4 5895 1 1 37 VAL HB H -5.028 1.743 -0.152 1.00 . A A . 49 VAL HB 1 1 4 5896 1 1 37 VAL HG11 H -3.415 1.606 -1.670 1.00 . A A . 49 VAL HG11 1 1 4 5897 1 1 37 VAL HG12 H -4.233 2.863 -2.596 1.00 . A A . 49 VAL HG12 1 1 4 5898 1 1 37 VAL HG13 H -4.570 1.164 -2.928 1.00 . A A . 49 VAL HG13 1 1 4 5899 1 1 37 VAL HG21 H -5.799 3.859 -1.940 1.00 . A A . 49 VAL HG21 1 1 4 5900 1 1 37 VAL HG22 H -5.951 3.765 -0.186 1.00 . A A . 49 VAL HG22 1 1 4 5901 1 1 37 VAL HG23 H -7.227 3.121 -1.216 1.00 . A A . 49 VAL HG23 1 1 4 5902 1 1 37 VAL N N -7.716 0.942 -0.670 1.00 . A A . 49 VAL N 1 1 4 5903 1 1 37 VAL O O -5.612 -1.434 -1.855 1.00 . A A . 49 VAL O 1 1 4 5904 1 1 38 LEU C C -5.791 -3.113 0.563 1.00 . A A . 50 LEU C 1 1 4 5905 1 1 38 LEU CA C -4.892 -1.897 0.792 1.00 . A A . 50 LEU CA 1 1 4 5906 1 1 38 LEU CB C -4.606 -1.725 2.287 1.00 . A A . 50 LEU CB 1 1 4 5907 1 1 38 LEU CD1 C -2.906 -1.674 4.127 1.00 . A A . 50 LEU CD1 1 1 4 5908 1 1 38 LEU CD2 C -3.191 -3.742 2.756 1.00 . A A . 50 LEU CD2 1 1 4 5909 1 1 38 LEU CG C -3.236 -2.223 2.748 1.00 . A A . 50 LEU CG 1 1 4 5910 1 1 38 LEU H H -5.704 0.053 0.882 1.00 . A A . 50 LEU H 1 1 4 5911 1 1 38 LEU HA H -3.959 -2.049 0.271 1.00 . A A . 50 LEU HA 1 1 4 5912 1 1 38 LEU HB2 H -4.677 -0.674 2.522 1.00 . A A . 50 LEU HB2 1 1 4 5913 1 1 38 LEU HB3 H -5.367 -2.252 2.845 1.00 . A A . 50 LEU HB3 1 1 4 5914 1 1 38 LEU HD11 H -3.503 -0.794 4.317 1.00 . A A . 50 LEU HD11 1 1 4 5915 1 1 38 LEU HD12 H -1.858 -1.414 4.170 1.00 . A A . 50 LEU HD12 1 1 4 5916 1 1 38 LEU HD13 H -3.122 -2.424 4.874 1.00 . A A . 50 LEU HD13 1 1 4 5917 1 1 38 LEU HD21 H -2.196 -4.069 3.020 1.00 . A A . 50 LEU HD21 1 1 4 5918 1 1 38 LEU HD22 H -3.443 -4.115 1.775 1.00 . A A . 50 LEU HD22 1 1 4 5919 1 1 38 LEU HD23 H -3.898 -4.120 3.479 1.00 . A A . 50 LEU HD23 1 1 4 5920 1 1 38 LEU HG H -2.484 -1.869 2.059 1.00 . A A . 50 LEU HG 1 1 4 5921 1 1 38 LEU N N -5.507 -0.686 0.267 1.00 . A A . 50 LEU N 1 1 4 5922 1 1 38 LEU O O -5.333 -4.254 0.623 1.00 . A A . 50 LEU O 1 1 4 5923 1 1 39 TYR C C -7.884 -4.537 -1.324 1.00 . A A . 51 TYR C 1 1 4 5924 1 1 39 TYR CA C -8.032 -3.942 0.077 1.00 . A A . 51 TYR CA 1 1 4 5925 1 1 39 TYR CB C -9.464 -3.439 0.291 1.00 . A A . 51 TYR CB 1 1 4 5926 1 1 39 TYR CD1 C -10.535 -5.679 0.753 1.00 . A A . 51 TYR CD1 1 1 4 5927 1 1 39 TYR CD2 C -11.505 -4.293 -0.926 1.00 . A A . 51 TYR CD2 1 1 4 5928 1 1 39 TYR CE1 C -11.499 -6.642 0.521 1.00 . A A . 51 TYR CE1 1 1 4 5929 1 1 39 TYR CE2 C -12.473 -5.251 -1.164 1.00 . A A . 51 TYR CE2 1 1 4 5930 1 1 39 TYR CG C -10.521 -4.490 0.034 1.00 . A A . 51 TYR CG 1 1 4 5931 1 1 39 TYR CZ C -12.465 -6.423 -0.438 1.00 . A A . 51 TYR CZ 1 1 4 5932 1 1 39 TYR H H -7.385 -1.936 0.276 1.00 . A A . 51 TYR H 1 1 4 5933 1 1 39 TYR HA H -7.827 -4.717 0.800 1.00 . A A . 51 TYR HA 1 1 4 5934 1 1 39 TYR HB2 H -9.571 -3.107 1.312 1.00 . A A . 51 TYR HB2 1 1 4 5935 1 1 39 TYR HB3 H -9.652 -2.610 -0.373 1.00 . A A . 51 TYR HB3 1 1 4 5936 1 1 39 TYR HD1 H -9.777 -5.848 1.503 1.00 . A A . 51 TYR HD1 1 1 4 5937 1 1 39 TYR HD2 H -11.508 -3.374 -1.494 1.00 . A A . 51 TYR HD2 1 1 4 5938 1 1 39 TYR HE1 H -11.493 -7.560 1.090 1.00 . A A . 51 TYR HE1 1 1 4 5939 1 1 39 TYR HE2 H -13.229 -5.079 -1.915 1.00 . A A . 51 TYR HE2 1 1 4 5940 1 1 39 TYR HH H -13.512 -7.523 -1.617 1.00 . A A . 51 TYR HH 1 1 4 5941 1 1 39 TYR N N -7.074 -2.864 0.306 1.00 . A A . 51 TYR N 1 1 4 5942 1 1 39 TYR O O -7.632 -5.733 -1.469 1.00 . A A . 51 TYR O 1 1 4 5943 1 1 39 TYR OH O -13.427 -7.379 -0.672 1.00 . A A . 51 TYR OH 1 1 4 5944 1 1 40 HIS C C -6.503 -4.643 -4.027 1.00 . A A . 52 HIS C 1 1 4 5945 1 1 40 HIS CA C -7.926 -4.186 -3.732 1.00 . A A . 52 HIS CA 1 1 4 5946 1 1 40 HIS CB C -8.331 -3.104 -4.740 1.00 . A A . 52 HIS CB 1 1 4 5947 1 1 40 HIS CD2 C -9.479 -0.909 -3.970 1.00 . A A . 52 HIS CD2 1 1 4 5948 1 1 40 HIS CE1 C -11.522 -1.672 -3.758 1.00 . A A . 52 HIS CE1 1 1 4 5949 1 1 40 HIS CG C -9.457 -2.225 -4.289 1.00 . A A . 52 HIS CG 1 1 4 5950 1 1 40 HIS H H -8.246 -2.763 -2.189 1.00 . A A . 52 HIS H 1 1 4 5951 1 1 40 HIS HA H -8.589 -5.031 -3.843 1.00 . A A . 52 HIS HA 1 1 4 5952 1 1 40 HIS HB2 H -7.480 -2.473 -4.937 1.00 . A A . 52 HIS HB2 1 1 4 5953 1 1 40 HIS HB3 H -8.633 -3.582 -5.660 1.00 . A A . 52 HIS HB3 1 1 4 5954 1 1 40 HIS HD1 H -11.062 -3.590 -4.302 1.00 . A A . 52 HIS HD1 1 1 4 5955 1 1 40 HIS HD2 H -8.633 -0.235 -3.972 1.00 . A A . 52 HIS HD2 1 1 4 5956 1 1 40 HIS HE1 H -12.583 -1.726 -3.574 1.00 . A A . 52 HIS HE1 1 1 4 5957 1 1 40 HIS HE2 H -11.108 0.311 -3.459 1.00 . A A . 52 HIS HE2 1 1 4 5958 1 1 40 HIS N N -8.045 -3.707 -2.356 1.00 . A A . 52 HIS N 1 1 4 5959 1 1 40 HIS ND1 N -10.752 -2.674 -4.144 1.00 . A A . 52 HIS ND1 1 1 4 5960 1 1 40 HIS NE2 N -10.773 -0.591 -3.644 1.00 . A A . 52 HIS NE2 1 1 4 5961 1 1 40 HIS O O -6.285 -5.516 -4.867 1.00 . A A . 52 HIS O 1 1 4 5962 1 1 41 LEU C C -3.913 -5.866 -3.157 1.00 . A A . 53 LEU C 1 1 4 5963 1 1 41 LEU CA C -4.143 -4.403 -3.522 1.00 . A A . 53 LEU CA 1 1 4 5964 1 1 41 LEU CB C -3.264 -3.486 -2.676 1.00 . A A . 53 LEU CB 1 1 4 5965 1 1 41 LEU CD1 C -1.209 -3.953 -4.013 1.00 . A A . 53 LEU CD1 1 1 4 5966 1 1 41 LEU CD2 C -1.014 -2.933 -1.734 1.00 . A A . 53 LEU CD2 1 1 4 5967 1 1 41 LEU CG C -1.801 -3.892 -2.614 1.00 . A A . 53 LEU CG 1 1 4 5968 1 1 41 LEU H H -5.760 -3.369 -2.673 1.00 . A A . 53 LEU H 1 1 4 5969 1 1 41 LEU HA H -3.901 -4.261 -4.566 1.00 . A A . 53 LEU HA 1 1 4 5970 1 1 41 LEU HB2 H -3.324 -2.487 -3.082 1.00 . A A . 53 LEU HB2 1 1 4 5971 1 1 41 LEU HB3 H -3.654 -3.473 -1.669 1.00 . A A . 53 LEU HB3 1 1 4 5972 1 1 41 LEU HD11 H -1.780 -3.314 -4.673 1.00 . A A . 53 LEU HD11 1 1 4 5973 1 1 41 LEU HD12 H -1.246 -4.970 -4.376 1.00 . A A . 53 LEU HD12 1 1 4 5974 1 1 41 LEU HD13 H -0.183 -3.617 -3.986 1.00 . A A . 53 LEU HD13 1 1 4 5975 1 1 41 LEU HD21 H -1.410 -2.958 -0.729 1.00 . A A . 53 LEU HD21 1 1 4 5976 1 1 41 LEU HD22 H -1.096 -1.932 -2.129 1.00 . A A . 53 LEU HD22 1 1 4 5977 1 1 41 LEU HD23 H 0.025 -3.230 -1.718 1.00 . A A . 53 LEU HD23 1 1 4 5978 1 1 41 LEU HG H -1.743 -4.876 -2.181 1.00 . A A . 53 LEU HG 1 1 4 5979 1 1 41 LEU N N -5.535 -4.053 -3.332 1.00 . A A . 53 LEU N 1 1 4 5980 1 1 41 LEU O O -3.220 -6.593 -3.870 1.00 . A A . 53 LEU O 1 1 4 5981 1 1 42 GLY C C -4.991 -8.621 -2.653 1.00 . A A . 54 GLY C 1 1 4 5982 1 1 42 GLY CA C -4.378 -7.681 -1.638 1.00 . A A . 54 GLY CA 1 1 4 5983 1 1 42 GLY H H -5.069 -5.682 -1.532 1.00 . A A . 54 GLY H 1 1 4 5984 1 1 42 GLY HA2 H -3.329 -7.914 -1.528 1.00 . A A . 54 GLY HA2 1 1 4 5985 1 1 42 GLY HA3 H -4.873 -7.816 -0.688 1.00 . A A . 54 GLY HA3 1 1 4 5986 1 1 42 GLY N N -4.516 -6.299 -2.055 1.00 . A A . 54 GLY N 1 1 4 5987 1 1 42 GLY O O -4.466 -9.705 -2.911 1.00 . A A . 54 GLY O 1 1 4 5988 1 1 43 GLN C C -6.013 -8.945 -5.570 1.00 . A A . 55 GLN C 1 1 4 5989 1 1 43 GLN CA C -6.789 -8.978 -4.257 1.00 . A A . 55 GLN CA 1 1 4 5990 1 1 43 GLN CB C -8.208 -8.450 -4.473 1.00 . A A . 55 GLN CB 1 1 4 5991 1 1 43 GLN CD C -10.514 -8.220 -3.468 1.00 . A A . 55 GLN CD 1 1 4 5992 1 1 43 GLN CG C -9.031 -8.375 -3.197 1.00 . A A . 55 GLN CG 1 1 4 5993 1 1 43 GLN H H -6.459 -7.309 -3.003 1.00 . A A . 55 GLN H 1 1 4 5994 1 1 43 GLN HA H -6.840 -9.998 -3.906 1.00 . A A . 55 GLN HA 1 1 4 5995 1 1 43 GLN HB2 H -8.150 -7.459 -4.897 1.00 . A A . 55 GLN HB2 1 1 4 5996 1 1 43 GLN HB3 H -8.720 -9.100 -5.167 1.00 . A A . 55 GLN HB3 1 1 4 5997 1 1 43 GLN HE21 H -10.944 -9.414 -1.937 1.00 . A A . 55 GLN HE21 1 1 4 5998 1 1 43 GLN HE22 H -12.300 -8.793 -2.808 1.00 . A A . 55 GLN HE22 1 1 4 5999 1 1 43 GLN HG2 H -8.877 -9.281 -2.630 1.00 . A A . 55 GLN HG2 1 1 4 6000 1 1 43 GLN HG3 H -8.695 -7.528 -2.617 1.00 . A A . 55 GLN HG3 1 1 4 6001 1 1 43 GLN N N -6.102 -8.189 -3.244 1.00 . A A . 55 GLN N 1 1 4 6002 1 1 43 GLN NE2 N -11.336 -8.875 -2.656 1.00 . A A . 55 GLN NE2 1 1 4 6003 1 1 43 GLN O O -6.157 -9.831 -6.412 1.00 . A A . 55 GLN O 1 1 4 6004 1 1 43 GLN OE1 O -10.918 -7.520 -4.396 1.00 . A A . 55 GLN OE1 1 1 4 6005 1 1 44 TYR C C -3.323 -8.883 -6.996 1.00 . A A . 56 TYR C 1 1 4 6006 1 1 44 TYR CA C -4.373 -7.778 -6.937 1.00 . A A . 56 TYR CA 1 1 4 6007 1 1 44 TYR CB C -3.697 -6.402 -6.969 1.00 . A A . 56 TYR CB 1 1 4 6008 1 1 44 TYR CD1 C -3.016 -5.899 -9.347 1.00 . A A . 56 TYR CD1 1 1 4 6009 1 1 44 TYR CD2 C -1.316 -6.514 -7.795 1.00 . A A . 56 TYR CD2 1 1 4 6010 1 1 44 TYR CE1 C -2.069 -5.786 -10.346 1.00 . A A . 56 TYR CE1 1 1 4 6011 1 1 44 TYR CE2 C -0.363 -6.400 -8.787 1.00 . A A . 56 TYR CE2 1 1 4 6012 1 1 44 TYR CG C -2.656 -6.264 -8.057 1.00 . A A . 56 TYR CG 1 1 4 6013 1 1 44 TYR CZ C -0.744 -6.036 -10.061 1.00 . A A . 56 TYR CZ 1 1 4 6014 1 1 44 TYR H H -5.103 -7.246 -5.027 1.00 . A A . 56 TYR H 1 1 4 6015 1 1 44 TYR HA H -5.028 -7.871 -7.791 1.00 . A A . 56 TYR HA 1 1 4 6016 1 1 44 TYR HB2 H -4.446 -5.642 -7.128 1.00 . A A . 56 TYR HB2 1 1 4 6017 1 1 44 TYR HB3 H -3.210 -6.227 -6.021 1.00 . A A . 56 TYR HB3 1 1 4 6018 1 1 44 TYR HD1 H -4.053 -5.695 -9.564 1.00 . A A . 56 TYR HD1 1 1 4 6019 1 1 44 TYR HD2 H -1.021 -6.800 -6.796 1.00 . A A . 56 TYR HD2 1 1 4 6020 1 1 44 TYR HE1 H -2.370 -5.506 -11.344 1.00 . A A . 56 TYR HE1 1 1 4 6021 1 1 44 TYR HE2 H 0.674 -6.595 -8.562 1.00 . A A . 56 TYR HE2 1 1 4 6022 1 1 44 TYR HH H 0.886 -5.309 -10.777 1.00 . A A . 56 TYR HH 1 1 4 6023 1 1 44 TYR N N -5.181 -7.919 -5.734 1.00 . A A . 56 TYR N 1 1 4 6024 1 1 44 TYR O O -2.990 -9.384 -8.070 1.00 . A A . 56 TYR O 1 1 4 6025 1 1 44 TYR OH O 0.203 -5.924 -11.053 1.00 . A A . 56 TYR OH 1 1 4 6026 1 1 45 ILE C C -2.404 -11.672 -6.040 1.00 . A A . 57 ILE C 1 1 4 6027 1 1 45 ILE CA C -1.801 -10.306 -5.737 1.00 . A A . 57 ILE CA 1 1 4 6028 1 1 45 ILE CB C -1.152 -10.341 -4.341 1.00 . A A . 57 ILE CB 1 1 4 6029 1 1 45 ILE CD1 C -0.025 -8.894 -2.581 1.00 . A A . 57 ILE CD1 1 1 4 6030 1 1 45 ILE CG1 C -0.661 -8.947 -3.951 1.00 . A A . 57 ILE CG1 1 1 4 6031 1 1 45 ILE CG2 C -0.005 -11.341 -4.311 1.00 . A A . 57 ILE CG2 1 1 4 6032 1 1 45 ILE H H -3.119 -8.822 -5.008 1.00 . A A . 57 ILE H 1 1 4 6033 1 1 45 ILE HA H -1.031 -10.093 -6.465 1.00 . A A . 57 ILE HA 1 1 4 6034 1 1 45 ILE HB H -1.897 -10.664 -3.630 1.00 . A A . 57 ILE HB 1 1 4 6035 1 1 45 ILE HD11 H 0.745 -8.137 -2.570 1.00 . A A . 57 ILE HD11 1 1 4 6036 1 1 45 ILE HD12 H 0.412 -9.855 -2.350 1.00 . A A . 57 ILE HD12 1 1 4 6037 1 1 45 ILE HD13 H -0.777 -8.654 -1.844 1.00 . A A . 57 ILE HD13 1 1 4 6038 1 1 45 ILE HG12 H 0.073 -8.616 -4.670 1.00 . A A . 57 ILE HG12 1 1 4 6039 1 1 45 ILE HG13 H -1.497 -8.263 -3.956 1.00 . A A . 57 ILE HG13 1 1 4 6040 1 1 45 ILE HG21 H -0.344 -12.289 -4.701 1.00 . A A . 57 ILE HG21 1 1 4 6041 1 1 45 ILE HG22 H 0.333 -11.470 -3.294 1.00 . A A . 57 ILE HG22 1 1 4 6042 1 1 45 ILE HG23 H 0.809 -10.973 -4.918 1.00 . A A . 57 ILE HG23 1 1 4 6043 1 1 45 ILE N N -2.809 -9.259 -5.829 1.00 . A A . 57 ILE N 1 1 4 6044 1 1 45 ILE O O -1.928 -12.389 -6.921 1.00 . A A . 57 ILE O 1 1 4 6045 1 1 46 MET C C -4.652 -13.414 -6.940 1.00 . A A . 58 MET C 1 1 4 6046 1 1 46 MET CA C -4.124 -13.307 -5.512 1.00 . A A . 58 MET CA 1 1 4 6047 1 1 46 MET CB C -5.267 -13.485 -4.508 1.00 . A A . 58 MET CB 1 1 4 6048 1 1 46 MET CE C -8.739 -11.846 -6.090 1.00 . A A . 58 MET CE 1 1 4 6049 1 1 46 MET CG C -6.426 -12.526 -4.723 1.00 . A A . 58 MET CG 1 1 4 6050 1 1 46 MET H H -3.796 -11.412 -4.624 1.00 . A A . 58 MET H 1 1 4 6051 1 1 46 MET HA H -3.394 -14.087 -5.354 1.00 . A A . 58 MET HA 1 1 4 6052 1 1 46 MET HB2 H -5.644 -14.494 -4.586 1.00 . A A . 58 MET HB2 1 1 4 6053 1 1 46 MET HB3 H -4.881 -13.331 -3.511 1.00 . A A . 58 MET HB3 1 1 4 6054 1 1 46 MET HE1 H -9.426 -11.566 -5.306 1.00 . A A . 58 MET HE1 1 1 4 6055 1 1 46 MET HE2 H -9.292 -12.068 -6.991 1.00 . A A . 58 MET HE2 1 1 4 6056 1 1 46 MET HE3 H -8.057 -11.029 -6.279 1.00 . A A . 58 MET HE3 1 1 4 6057 1 1 46 MET HG2 H -6.769 -12.176 -3.761 1.00 . A A . 58 MET HG2 1 1 4 6058 1 1 46 MET HG3 H -6.077 -11.688 -5.305 1.00 . A A . 58 MET HG3 1 1 4 6059 1 1 46 MET N N -3.458 -12.027 -5.310 1.00 . A A . 58 MET N 1 1 4 6060 1 1 46 MET O O -4.745 -14.507 -7.498 1.00 . A A . 58 MET O 1 1 4 6061 1 1 46 MET SD S -7.812 -13.293 -5.585 1.00 . A A . 58 MET SD 1 1 4 6062 1 1 47 ALA C C -4.349 -12.405 -9.890 1.00 . A A . 59 ALA C 1 1 4 6063 1 1 47 ALA CA C -5.490 -12.231 -8.895 1.00 . A A . 59 ALA CA 1 1 4 6064 1 1 47 ALA CB C -6.226 -10.924 -9.152 1.00 . A A . 59 ALA CB 1 1 4 6065 1 1 47 ALA H H -4.881 -11.428 -7.035 1.00 . A A . 59 ALA H 1 1 4 6066 1 1 47 ALA HA H -6.190 -13.045 -9.016 1.00 . A A . 59 ALA HA 1 1 4 6067 1 1 47 ALA HB1 H -5.669 -10.106 -8.722 1.00 . A A . 59 ALA HB1 1 1 4 6068 1 1 47 ALA HB2 H -7.207 -10.969 -8.700 1.00 . A A . 59 ALA HB2 1 1 4 6069 1 1 47 ALA HB3 H -6.327 -10.771 -10.216 1.00 . A A . 59 ALA HB3 1 1 4 6070 1 1 47 ALA N N -4.985 -12.268 -7.528 1.00 . A A . 59 ALA N 1 1 4 6071 1 1 47 ALA O O -4.348 -13.339 -10.691 1.00 . A A . 59 ALA O 1 1 4 6072 1 1 48 LYS C C -1.431 -12.856 -10.478 1.00 . A A . 60 LYS C 1 1 4 6073 1 1 48 LYS CA C -2.217 -11.567 -10.709 1.00 . A A . 60 LYS CA 1 1 4 6074 1 1 48 LYS CB C -1.311 -10.358 -10.477 1.00 . A A . 60 LYS CB 1 1 4 6075 1 1 48 LYS CD C -3.150 -8.759 -11.108 1.00 . A A . 60 LYS CD 1 1 4 6076 1 1 48 LYS CE C -3.580 -7.679 -12.087 1.00 . A A . 60 LYS CE 1 1 4 6077 1 1 48 LYS CG C -1.691 -9.139 -11.301 1.00 . A A . 60 LYS CG 1 1 4 6078 1 1 48 LYS H H -3.423 -10.787 -9.159 1.00 . A A . 60 LYS H 1 1 4 6079 1 1 48 LYS HA H -2.575 -11.551 -11.727 1.00 . A A . 60 LYS HA 1 1 4 6080 1 1 48 LYS HB2 H -1.353 -10.087 -9.433 1.00 . A A . 60 LYS HB2 1 1 4 6081 1 1 48 LYS HB3 H -0.296 -10.631 -10.727 1.00 . A A . 60 LYS HB3 1 1 4 6082 1 1 48 LYS HD2 H -3.763 -9.631 -11.262 1.00 . A A . 60 LYS HD2 1 1 4 6083 1 1 48 LYS HD3 H -3.287 -8.394 -10.100 1.00 . A A . 60 LYS HD3 1 1 4 6084 1 1 48 LYS HE2 H -4.238 -6.990 -11.579 1.00 . A A . 60 LYS HE2 1 1 4 6085 1 1 48 LYS HE3 H -2.702 -7.151 -12.429 1.00 . A A . 60 LYS HE3 1 1 4 6086 1 1 48 LYS HG2 H -1.075 -8.310 -10.995 1.00 . A A . 60 LYS HG2 1 1 4 6087 1 1 48 LYS HG3 H -1.519 -9.353 -12.346 1.00 . A A . 60 LYS HG3 1 1 4 6088 1 1 48 LYS HZ1 H -4.712 -9.167 -13.018 1.00 . A A . 60 LYS HZ1 1 1 4 6089 1 1 48 LYS HZ2 H -3.628 -8.383 -14.053 1.00 . A A . 60 LYS HZ2 1 1 4 6090 1 1 48 LYS HZ3 H -5.050 -7.604 -13.570 1.00 . A A . 60 LYS HZ3 1 1 4 6091 1 1 48 LYS N N -3.371 -11.505 -9.824 1.00 . A A . 60 LYS N 1 1 4 6092 1 1 48 LYS NZ N -4.292 -8.248 -13.264 1.00 . A A . 60 LYS NZ 1 1 4 6093 1 1 48 LYS O O -0.735 -13.339 -11.371 1.00 . A A . 60 LYS O 1 1 4 6094 1 1 49 GLN C C 0.652 -14.408 -8.804 1.00 . A A . 61 GLN C 1 1 4 6095 1 1 49 GLN CA C -0.852 -14.639 -8.913 1.00 . A A . 61 GLN CA 1 1 4 6096 1 1 49 GLN CB C -1.143 -15.738 -9.939 1.00 . A A . 61 GLN CB 1 1 4 6097 1 1 49 GLN CD C -1.909 -18.060 -9.298 1.00 . A A . 61 GLN CD 1 1 4 6098 1 1 49 GLN CG C -0.728 -17.126 -9.478 1.00 . A A . 61 GLN CG 1 1 4 6099 1 1 49 GLN H H -2.118 -12.973 -8.602 1.00 . A A . 61 GLN H 1 1 4 6100 1 1 49 GLN HA H -1.222 -14.956 -7.949 1.00 . A A . 61 GLN HA 1 1 4 6101 1 1 49 GLN HB2 H -2.204 -15.751 -10.143 1.00 . A A . 61 GLN HB2 1 1 4 6102 1 1 49 GLN HB3 H -0.613 -15.511 -10.852 1.00 . A A . 61 GLN HB3 1 1 4 6103 1 1 49 GLN HE21 H -2.971 -16.597 -8.469 1.00 . A A . 61 GLN HE21 1 1 4 6104 1 1 49 GLN HE22 H -3.772 -18.122 -8.605 1.00 . A A . 61 GLN HE22 1 1 4 6105 1 1 49 GLN HG2 H -0.062 -17.551 -10.214 1.00 . A A . 61 GLN HG2 1 1 4 6106 1 1 49 GLN HG3 H -0.210 -17.038 -8.535 1.00 . A A . 61 GLN HG3 1 1 4 6107 1 1 49 GLN N N -1.548 -13.407 -9.271 1.00 . A A . 61 GLN N 1 1 4 6108 1 1 49 GLN NE2 N -2.994 -17.541 -8.734 1.00 . A A . 61 GLN NE2 1 1 4 6109 1 1 49 GLN O O 1.427 -14.894 -9.628 1.00 . A A . 61 GLN O 1 1 4 6110 1 1 49 GLN OE1 O -1.848 -19.234 -9.662 1.00 . A A . 61 GLN OE1 1 1 4 6111 1 1 50 LEU C C 2.982 -14.016 -6.274 1.00 . A A . 62 LEU C 1 1 4 6112 1 1 50 LEU CA C 2.471 -13.368 -7.561 1.00 . A A . 62 LEU CA 1 1 4 6113 1 1 50 LEU CB C 2.695 -11.856 -7.503 1.00 . A A . 62 LEU CB 1 1 4 6114 1 1 50 LEU CD1 C 2.105 -9.556 -8.299 1.00 . A A . 62 LEU CD1 1 1 4 6115 1 1 50 LEU CD2 C 2.364 -11.419 -9.948 1.00 . A A . 62 LEU CD2 1 1 4 6116 1 1 50 LEU CG C 1.919 -11.045 -8.541 1.00 . A A . 62 LEU CG 1 1 4 6117 1 1 50 LEU H H 0.393 -13.303 -7.156 1.00 . A A . 62 LEU H 1 1 4 6118 1 1 50 LEU HA H 3.025 -13.771 -8.395 1.00 . A A . 62 LEU HA 1 1 4 6119 1 1 50 LEU HB2 H 2.410 -11.510 -6.520 1.00 . A A . 62 LEU HB2 1 1 4 6120 1 1 50 LEU HB3 H 3.748 -11.664 -7.643 1.00 . A A . 62 LEU HB3 1 1 4 6121 1 1 50 LEU HD11 H 1.621 -9.278 -7.375 1.00 . A A . 62 LEU HD11 1 1 4 6122 1 1 50 LEU HD12 H 1.667 -9.001 -9.116 1.00 . A A . 62 LEU HD12 1 1 4 6123 1 1 50 LEU HD13 H 3.160 -9.331 -8.236 1.00 . A A . 62 LEU HD13 1 1 4 6124 1 1 50 LEU HD21 H 2.454 -12.492 -10.024 1.00 . A A . 62 LEU HD21 1 1 4 6125 1 1 50 LEU HD22 H 3.320 -10.961 -10.157 1.00 . A A . 62 LEU HD22 1 1 4 6126 1 1 50 LEU HD23 H 1.634 -11.068 -10.661 1.00 . A A . 62 LEU HD23 1 1 4 6127 1 1 50 LEU HG H 0.866 -11.269 -8.451 1.00 . A A . 62 LEU HG 1 1 4 6128 1 1 50 LEU N N 1.058 -13.662 -7.780 1.00 . A A . 62 LEU N 1 1 4 6129 1 1 50 LEU O O 4.150 -13.862 -5.916 1.00 . A A . 62 LEU O 1 1 4 6130 1 1 51 TYR C C 3.227 -16.705 -4.619 1.00 . A A . 63 TYR C 1 1 4 6131 1 1 51 TYR CA C 2.481 -15.405 -4.336 1.00 . A A . 63 TYR CA 1 1 4 6132 1 1 51 TYR CB C 1.237 -15.689 -3.493 1.00 . A A . 63 TYR CB 1 1 4 6133 1 1 51 TYR CD1 C 0.327 -17.791 -4.553 1.00 . A A . 63 TYR CD1 1 1 4 6134 1 1 51 TYR CD2 C -1.010 -15.820 -4.634 1.00 . A A . 63 TYR CD2 1 1 4 6135 1 1 51 TYR CE1 C -0.649 -18.488 -5.239 1.00 . A A . 63 TYR CE1 1 1 4 6136 1 1 51 TYR CE2 C -1.992 -16.510 -5.320 1.00 . A A . 63 TYR CE2 1 1 4 6137 1 1 51 TYR CG C 0.164 -16.448 -4.240 1.00 . A A . 63 TYR CG 1 1 4 6138 1 1 51 TYR CZ C -1.807 -17.843 -5.621 1.00 . A A . 63 TYR CZ 1 1 4 6139 1 1 51 TYR H H 1.189 -14.831 -5.910 1.00 . A A . 63 TYR H 1 1 4 6140 1 1 51 TYR HA H 3.133 -14.741 -3.789 1.00 . A A . 63 TYR HA 1 1 4 6141 1 1 51 TYR HB2 H 1.521 -16.276 -2.632 1.00 . A A . 63 TYR HB2 1 1 4 6142 1 1 51 TYR HB3 H 0.814 -14.753 -3.161 1.00 . A A . 63 TYR HB3 1 1 4 6143 1 1 51 TYR HD1 H 1.235 -18.294 -4.252 1.00 . A A . 63 TYR HD1 1 1 4 6144 1 1 51 TYR HD2 H -1.153 -14.775 -4.397 1.00 . A A . 63 TYR HD2 1 1 4 6145 1 1 51 TYR HE1 H -0.503 -19.532 -5.473 1.00 . A A . 63 TYR HE1 1 1 4 6146 1 1 51 TYR HE2 H -2.898 -16.004 -5.621 1.00 . A A . 63 TYR HE2 1 1 4 6147 1 1 51 TYR HH H -2.864 -19.417 -5.938 1.00 . A A . 63 TYR HH 1 1 4 6148 1 1 51 TYR N N 2.107 -14.741 -5.580 1.00 . A A . 63 TYR N 1 1 4 6149 1 1 51 TYR O O 3.073 -17.302 -5.684 1.00 . A A . 63 TYR O 1 1 4 6150 1 1 51 TYR OH O -2.781 -18.533 -6.304 1.00 . A A . 63 TYR OH 1 1 4 6151 1 1 52 ASP C C 3.960 -19.587 -3.444 1.00 . A A . 64 ASP C 1 1 4 6152 1 1 52 ASP CA C 4.805 -18.369 -3.803 1.00 . A A . 64 ASP CA 1 1 4 6153 1 1 52 ASP CB C 6.055 -18.321 -2.921 1.00 . A A . 64 ASP CB 1 1 4 6154 1 1 52 ASP CG C 6.924 -19.554 -3.079 1.00 . A A . 64 ASP CG 1 1 4 6155 1 1 52 ASP H H 4.117 -16.620 -2.830 1.00 . A A . 64 ASP H 1 1 4 6156 1 1 52 ASP HA H 5.108 -18.449 -4.837 1.00 . A A . 64 ASP HA 1 1 4 6157 1 1 52 ASP HB2 H 6.642 -17.455 -3.186 1.00 . A A . 64 ASP HB2 1 1 4 6158 1 1 52 ASP HB3 H 5.755 -18.245 -1.887 1.00 . A A . 64 ASP HB3 1 1 4 6159 1 1 52 ASP N N 4.036 -17.139 -3.657 1.00 . A A . 64 ASP N 1 1 4 6160 1 1 52 ASP O O 3.174 -19.552 -2.497 1.00 . A A . 64 ASP O 1 1 4 6161 1 1 52 ASP OD1 O 6.734 -20.292 -4.069 1.00 . A A . 64 ASP OD1 1 1 4 6162 1 1 52 ASP OD2 O 7.795 -19.781 -2.213 1.00 . A A . 64 ASP OD2 1 1 4 6163 1 1 53 GLU C C 3.742 -22.495 -2.614 1.00 . A A . 65 GLU C 1 1 4 6164 1 1 53 GLU CA C 3.379 -21.892 -3.968 1.00 . A A . 65 GLU CA 1 1 4 6165 1 1 53 GLU CB C 3.652 -22.904 -5.083 1.00 . A A . 65 GLU CB 1 1 4 6166 1 1 53 GLU CD C 1.567 -23.984 -6.015 1.00 . A A . 65 GLU CD 1 1 4 6167 1 1 53 GLU CG C 2.605 -22.892 -6.185 1.00 . A A . 65 GLU CG 1 1 4 6168 1 1 53 GLU H H 4.768 -20.629 -4.947 1.00 . A A . 65 GLU H 1 1 4 6169 1 1 53 GLU HA H 2.327 -21.645 -3.968 1.00 . A A . 65 GLU HA 1 1 4 6170 1 1 53 GLU HB2 H 4.612 -22.684 -5.525 1.00 . A A . 65 GLU HB2 1 1 4 6171 1 1 53 GLU HB3 H 3.681 -23.895 -4.655 1.00 . A A . 65 GLU HB3 1 1 4 6172 1 1 53 GLU HG2 H 2.104 -21.935 -6.177 1.00 . A A . 65 GLU HG2 1 1 4 6173 1 1 53 GLU HG3 H 3.100 -23.030 -7.135 1.00 . A A . 65 GLU HG3 1 1 4 6174 1 1 53 GLU N N 4.127 -20.663 -4.206 1.00 . A A . 65 GLU N 1 1 4 6175 1 1 53 GLU O O 2.865 -22.843 -1.824 1.00 . A A . 65 GLU O 1 1 4 6176 1 1 53 GLU OE1 O 1.081 -24.169 -4.879 1.00 . A A . 65 GLU OE1 1 1 4 6177 1 1 53 GLU OE2 O 1.240 -24.653 -7.017 1.00 . A A . 65 GLU OE2 1 1 4 6178 1 1 54 LYS C C 4.977 -22.374 0.091 1.00 . A A . 66 LYS C 1 1 4 6179 1 1 54 LYS CA C 5.517 -23.172 -1.091 1.00 . A A . 66 LYS CA 1 1 4 6180 1 1 54 LYS CB C 7.047 -23.185 -1.060 1.00 . A A . 66 LYS CB 1 1 4 6181 1 1 54 LYS CD C 9.143 -23.895 -2.249 1.00 . A A . 66 LYS CD 1 1 4 6182 1 1 54 LYS CE C 10.016 -24.670 -1.275 1.00 . A A . 66 LYS CE 1 1 4 6183 1 1 54 LYS CG C 7.668 -24.182 -2.024 1.00 . A A . 66 LYS CG 1 1 4 6184 1 1 54 LYS H H 5.692 -22.317 -3.021 1.00 . A A . 66 LYS H 1 1 4 6185 1 1 54 LYS HA H 5.156 -24.187 -1.020 1.00 . A A . 66 LYS HA 1 1 4 6186 1 1 54 LYS HB2 H 7.409 -22.199 -1.312 1.00 . A A . 66 LYS HB2 1 1 4 6187 1 1 54 LYS HB3 H 7.373 -23.433 -0.060 1.00 . A A . 66 LYS HB3 1 1 4 6188 1 1 54 LYS HD2 H 9.406 -24.180 -3.257 1.00 . A A . 66 LYS HD2 1 1 4 6189 1 1 54 LYS HD3 H 9.319 -22.838 -2.114 1.00 . A A . 66 LYS HD3 1 1 4 6190 1 1 54 LYS HE2 H 9.746 -24.390 -0.268 1.00 . A A . 66 LYS HE2 1 1 4 6191 1 1 54 LYS HE3 H 9.839 -25.726 -1.414 1.00 . A A . 66 LYS HE3 1 1 4 6192 1 1 54 LYS HG2 H 7.563 -25.176 -1.616 1.00 . A A . 66 LYS HG2 1 1 4 6193 1 1 54 LYS HG3 H 7.150 -24.123 -2.970 1.00 . A A . 66 LYS HG3 1 1 4 6194 1 1 54 LYS HZ1 H 11.969 -24.429 -0.574 1.00 . A A . 66 LYS HZ1 1 1 4 6195 1 1 54 LYS HZ2 H 11.590 -23.444 -1.895 1.00 . A A . 66 LYS HZ2 1 1 4 6196 1 1 54 LYS HZ3 H 11.875 -25.094 -2.127 1.00 . A A . 66 LYS HZ3 1 1 4 6197 1 1 54 LYS N N 5.040 -22.613 -2.352 1.00 . A A . 66 LYS N 1 1 4 6198 1 1 54 LYS NZ N 11.464 -24.389 -1.482 1.00 . A A . 66 LYS NZ 1 1 4 6199 1 1 54 LYS O O 4.422 -22.938 1.033 1.00 . A A . 66 LYS O 1 1 4 6200 1 1 55 GLN C C 3.730 -19.110 0.519 1.00 . A A . 67 GLN C 1 1 4 6201 1 1 55 GLN CA C 4.662 -20.174 1.088 1.00 . A A . 67 GLN CA 1 1 4 6202 1 1 55 GLN CB C 5.838 -19.508 1.810 1.00 . A A . 67 GLN CB 1 1 4 6203 1 1 55 GLN CD C 7.870 -20.554 0.735 1.00 . A A . 67 GLN CD 1 1 4 6204 1 1 55 GLN CG C 7.059 -19.288 0.930 1.00 . A A . 67 GLN CG 1 1 4 6205 1 1 55 GLN H H 5.585 -20.667 -0.753 1.00 . A A . 67 GLN H 1 1 4 6206 1 1 55 GLN HA H 4.110 -20.776 1.795 1.00 . A A . 67 GLN HA 1 1 4 6207 1 1 55 GLN HB2 H 5.516 -18.548 2.186 1.00 . A A . 67 GLN HB2 1 1 4 6208 1 1 55 GLN HB3 H 6.130 -20.130 2.644 1.00 . A A . 67 GLN HB3 1 1 4 6209 1 1 55 GLN HE21 H 9.195 -19.563 -0.368 1.00 . A A . 67 GLN HE21 1 1 4 6210 1 1 55 GLN HE22 H 9.515 -21.246 -0.142 1.00 . A A . 67 GLN HE22 1 1 4 6211 1 1 55 GLN HG2 H 6.732 -18.935 -0.036 1.00 . A A . 67 GLN HG2 1 1 4 6212 1 1 55 GLN HG3 H 7.688 -18.542 1.391 1.00 . A A . 67 GLN HG3 1 1 4 6213 1 1 55 GLN N N 5.139 -21.056 0.028 1.00 . A A . 67 GLN N 1 1 4 6214 1 1 55 GLN NE2 N 8.972 -20.443 0.001 1.00 . A A . 67 GLN NE2 1 1 4 6215 1 1 55 GLN O O 4.103 -18.361 -0.384 1.00 . A A . 67 GLN O 1 1 4 6216 1 1 55 GLN OE1 O 7.513 -21.618 1.238 1.00 . A A . 67 GLN OE1 1 1 4 6217 1 1 56 GLN C C 1.795 -16.695 1.163 1.00 . A A . 68 GLN C 1 1 4 6218 1 1 56 GLN CA C 1.524 -18.084 0.590 1.00 . A A . 68 GLN CA 1 1 4 6219 1 1 56 GLN CB C 0.117 -18.541 0.977 1.00 . A A . 68 GLN CB 1 1 4 6220 1 1 56 GLN CD C -0.053 -20.983 0.354 1.00 . A A . 68 GLN CD 1 1 4 6221 1 1 56 GLN CG C -0.474 -19.565 0.021 1.00 . A A . 68 GLN CG 1 1 4 6222 1 1 56 GLN H H 2.273 -19.678 1.763 1.00 . A A . 68 GLN H 1 1 4 6223 1 1 56 GLN HA H 1.590 -18.032 -0.487 1.00 . A A . 68 GLN HA 1 1 4 6224 1 1 56 GLN HB2 H 0.152 -18.979 1.963 1.00 . A A . 68 GLN HB2 1 1 4 6225 1 1 56 GLN HB3 H -0.536 -17.681 0.997 1.00 . A A . 68 GLN HB3 1 1 4 6226 1 1 56 GLN HE21 H 0.999 -21.092 -1.330 1.00 . A A . 68 GLN HE21 1 1 4 6227 1 1 56 GLN HE22 H 1.023 -22.506 -0.337 1.00 . A A . 68 GLN HE22 1 1 4 6228 1 1 56 GLN HG2 H -1.551 -19.505 0.070 1.00 . A A . 68 GLN HG2 1 1 4 6229 1 1 56 GLN HG3 H -0.146 -19.334 -0.982 1.00 . A A . 68 GLN HG3 1 1 4 6230 1 1 56 GLN N N 2.513 -19.052 1.049 1.00 . A A . 68 GLN N 1 1 4 6231 1 1 56 GLN NE2 N 0.736 -21.588 -0.527 1.00 . A A . 68 GLN NE2 1 1 4 6232 1 1 56 GLN O O 1.283 -15.697 0.657 1.00 . A A . 68 GLN O 1 1 4 6233 1 1 56 GLN OE1 O -0.432 -21.529 1.390 1.00 . A A . 68 GLN OE1 1 1 4 6234 1 1 57 HIS C C 4.132 -14.694 2.189 1.00 . A A . 69 HIS C 1 1 4 6235 1 1 57 HIS CA C 2.925 -15.358 2.854 1.00 . A A . 69 HIS CA 1 1 4 6236 1 1 57 HIS CB C 3.185 -15.561 4.351 1.00 . A A . 69 HIS CB 1 1 4 6237 1 1 57 HIS CD2 C 5.676 -15.656 5.075 1.00 . A A . 69 HIS CD2 1 1 4 6238 1 1 57 HIS CE1 C 5.986 -17.817 4.874 1.00 . A A . 69 HIS CE1 1 1 4 6239 1 1 57 HIS CG C 4.507 -16.197 4.656 1.00 . A A . 69 HIS CG 1 1 4 6240 1 1 57 HIS H H 2.978 -17.458 2.587 1.00 . A A . 69 HIS H 1 1 4 6241 1 1 57 HIS HA H 2.070 -14.709 2.737 1.00 . A A . 69 HIS HA 1 1 4 6242 1 1 57 HIS HB2 H 3.155 -14.603 4.847 1.00 . A A . 69 HIS HB2 1 1 4 6243 1 1 57 HIS HB3 H 2.410 -16.194 4.759 1.00 . A A . 69 HIS HB3 1 1 4 6244 1 1 57 HIS HD1 H 4.078 -18.221 4.255 1.00 . A A . 69 HIS HD1 1 1 4 6245 1 1 57 HIS HD2 H 5.864 -14.610 5.271 1.00 . A A . 69 HIS HD2 1 1 4 6246 1 1 57 HIS HE1 H 6.446 -18.794 4.877 1.00 . A A . 69 HIS HE1 1 1 4 6247 1 1 57 HIS HE2 H 7.484 -16.604 5.566 1.00 . A A . 69 HIS HE2 1 1 4 6248 1 1 57 HIS N N 2.599 -16.632 2.222 1.00 . A A . 69 HIS N 1 1 4 6249 1 1 57 HIS ND1 N 4.735 -17.552 4.540 1.00 . A A . 69 HIS ND1 1 1 4 6250 1 1 57 HIS NE2 N 6.578 -16.684 5.202 1.00 . A A . 69 HIS NE2 1 1 4 6251 1 1 57 HIS O O 4.637 -13.682 2.675 1.00 . A A . 69 HIS O 1 1 4 6252 1 1 58 ILE C C 5.329 -14.345 -1.081 1.00 . A A . 70 ILE C 1 1 4 6253 1 1 58 ILE CA C 5.723 -14.710 0.346 1.00 . A A . 70 ILE CA 1 1 4 6254 1 1 58 ILE CB C 6.907 -15.700 0.311 1.00 . A A . 70 ILE CB 1 1 4 6255 1 1 58 ILE CD1 C 7.591 -14.895 2.630 1.00 . A A . 70 ILE CD1 1 1 4 6256 1 1 58 ILE CG1 C 7.324 -16.084 1.732 1.00 . A A . 70 ILE CG1 1 1 4 6257 1 1 58 ILE CG2 C 8.085 -15.099 -0.443 1.00 . A A . 70 ILE CG2 1 1 4 6258 1 1 58 ILE H H 4.142 -16.061 0.725 1.00 . A A . 70 ILE H 1 1 4 6259 1 1 58 ILE HA H 6.044 -13.815 0.860 1.00 . A A . 70 ILE HA 1 1 4 6260 1 1 58 ILE HB H 6.589 -16.587 -0.215 1.00 . A A . 70 ILE HB 1 1 4 6261 1 1 58 ILE HD11 H 8.029 -14.097 2.049 1.00 . A A . 70 ILE HD11 1 1 4 6262 1 1 58 ILE HD12 H 8.273 -15.184 3.416 1.00 . A A . 70 ILE HD12 1 1 4 6263 1 1 58 ILE HD13 H 6.663 -14.556 3.065 1.00 . A A . 70 ILE HD13 1 1 4 6264 1 1 58 ILE HG12 H 6.539 -16.671 2.185 1.00 . A A . 70 ILE HG12 1 1 4 6265 1 1 58 ILE HG13 H 8.227 -16.674 1.686 1.00 . A A . 70 ILE HG13 1 1 4 6266 1 1 58 ILE HG21 H 9.008 -15.432 0.006 1.00 . A A . 70 ILE HG21 1 1 4 6267 1 1 58 ILE HG22 H 8.030 -14.021 -0.396 1.00 . A A . 70 ILE HG22 1 1 4 6268 1 1 58 ILE HG23 H 8.051 -15.416 -1.475 1.00 . A A . 70 ILE HG23 1 1 4 6269 1 1 58 ILE N N 4.585 -15.260 1.072 1.00 . A A . 70 ILE N 1 1 4 6270 1 1 58 ILE O O 4.653 -15.113 -1.766 1.00 . A A . 70 ILE O 1 1 4 6271 1 1 59 VAL C C 6.710 -12.283 -3.605 1.00 . A A . 71 VAL C 1 1 4 6272 1 1 59 VAL CA C 5.444 -12.693 -2.862 1.00 . A A . 71 VAL CA 1 1 4 6273 1 1 59 VAL CB C 4.476 -11.495 -2.821 1.00 . A A . 71 VAL CB 1 1 4 6274 1 1 59 VAL CG1 C 3.984 -11.158 -4.220 1.00 . A A . 71 VAL CG1 1 1 4 6275 1 1 59 VAL CG2 C 3.306 -11.779 -1.888 1.00 . A A . 71 VAL CG2 1 1 4 6276 1 1 59 VAL H H 6.287 -12.600 -0.924 1.00 . A A . 71 VAL H 1 1 4 6277 1 1 59 VAL HA H 4.966 -13.498 -3.400 1.00 . A A . 71 VAL HA 1 1 4 6278 1 1 59 VAL HB H 5.013 -10.638 -2.439 1.00 . A A . 71 VAL HB 1 1 4 6279 1 1 59 VAL HG11 H 4.823 -11.126 -4.899 1.00 . A A . 71 VAL HG11 1 1 4 6280 1 1 59 VAL HG12 H 3.494 -10.195 -4.208 1.00 . A A . 71 VAL HG12 1 1 4 6281 1 1 59 VAL HG13 H 3.284 -11.913 -4.547 1.00 . A A . 71 VAL HG13 1 1 4 6282 1 1 59 VAL HG21 H 3.529 -11.392 -0.903 1.00 . A A . 71 VAL HG21 1 1 4 6283 1 1 59 VAL HG22 H 3.144 -12.845 -1.827 1.00 . A A . 71 VAL HG22 1 1 4 6284 1 1 59 VAL HG23 H 2.416 -11.301 -2.269 1.00 . A A . 71 VAL HG23 1 1 4 6285 1 1 59 VAL N N 5.753 -13.167 -1.519 1.00 . A A . 71 VAL N 1 1 4 6286 1 1 59 VAL O O 7.273 -11.219 -3.348 1.00 . A A . 71 VAL O 1 1 4 6287 1 1 60 HIS C C 8.091 -12.957 -6.802 1.00 . A A . 72 HIS C 1 1 4 6288 1 1 60 HIS CA C 8.358 -12.843 -5.303 1.00 . A A . 72 HIS CA 1 1 4 6289 1 1 60 HIS CB C 9.492 -13.787 -4.895 1.00 . A A . 72 HIS CB 1 1 4 6290 1 1 60 HIS CD2 C 9.880 -16.071 -6.062 1.00 . A A . 72 HIS CD2 1 1 4 6291 1 1 60 HIS CE1 C 8.220 -17.180 -5.156 1.00 . A A . 72 HIS CE1 1 1 4 6292 1 1 60 HIS CG C 9.232 -15.224 -5.227 1.00 . A A . 72 HIS CG 1 1 4 6293 1 1 60 HIS H H 6.666 -13.963 -4.692 1.00 . A A . 72 HIS H 1 1 4 6294 1 1 60 HIS HA H 8.654 -11.828 -5.084 1.00 . A A . 72 HIS HA 1 1 4 6295 1 1 60 HIS HB2 H 10.398 -13.489 -5.403 1.00 . A A . 72 HIS HB2 1 1 4 6296 1 1 60 HIS HB3 H 9.645 -13.713 -3.828 1.00 . A A . 72 HIS HB3 1 1 4 6297 1 1 60 HIS HD1 H 7.545 -15.614 -4.026 1.00 . A A . 72 HIS HD1 1 1 4 6298 1 1 60 HIS HD2 H 10.746 -15.839 -6.665 1.00 . A A . 72 HIS HD2 1 1 4 6299 1 1 60 HIS HE1 H 7.528 -17.970 -4.904 1.00 . A A . 72 HIS HE1 1 1 4 6300 1 1 60 HIS HE2 H 9.423 -18.059 -6.561 1.00 . A A . 72 HIS HE2 1 1 4 6301 1 1 60 HIS N N 7.156 -13.130 -4.529 1.00 . A A . 72 HIS N 1 1 4 6302 1 1 60 HIS ND1 N 8.197 -15.950 -4.675 1.00 . A A . 72 HIS ND1 1 1 4 6303 1 1 60 HIS NE2 N 9.231 -17.279 -5.999 1.00 . A A . 72 HIS NE2 1 1 4 6304 1 1 60 HIS O O 8.093 -14.051 -7.366 1.00 . A A . 72 HIS O 1 1 4 6305 1 1 61 CYS C C 8.507 -10.733 -9.546 1.00 . A A . 73 CYS C 1 1 4 6306 1 1 61 CYS CA C 7.613 -11.772 -8.876 1.00 . A A . 73 CYS CA 1 1 4 6307 1 1 61 CYS CB C 6.140 -11.453 -9.143 1.00 . A A . 73 CYS CB 1 1 4 6308 1 1 61 CYS H H 7.889 -10.975 -6.937 1.00 . A A . 73 CYS H 1 1 4 6309 1 1 61 CYS HA H 7.844 -12.745 -9.283 1.00 . A A . 73 CYS HA 1 1 4 6310 1 1 61 CYS HB2 H 5.669 -11.158 -8.217 1.00 . A A . 73 CYS HB2 1 1 4 6311 1 1 61 CYS HB3 H 6.077 -10.639 -9.849 1.00 . A A . 73 CYS HB3 1 1 4 6312 1 1 61 CYS HG H 5.163 -12.740 -10.772 1.00 . A A . 73 CYS HG 1 1 4 6313 1 1 61 CYS N N 7.871 -11.814 -7.442 1.00 . A A . 73 CYS N 1 1 4 6314 1 1 61 CYS O O 8.247 -9.533 -9.460 1.00 . A A . 73 CYS O 1 1 4 6315 1 1 61 CYS SG S 5.198 -12.842 -9.818 1.00 . A A . 73 CYS SG 1 1 4 6316 1 1 62 SER C C 9.797 -9.495 -11.955 1.00 . A A . 74 SER C 1 1 4 6317 1 1 62 SER CA C 10.493 -10.289 -10.871 1.00 . A A . 74 SER CA 1 1 4 6318 1 1 62 SER CB C 11.680 -11.059 -11.453 1.00 . A A . 74 SER CB 1 1 4 6319 1 1 62 SER H H 9.730 -12.160 -10.233 1.00 . A A . 74 SER H 1 1 4 6320 1 1 62 SER HA H 10.850 -9.588 -10.138 1.00 . A A . 74 SER HA 1 1 4 6321 1 1 62 SER HB2 H 11.361 -11.595 -12.335 1.00 . A A . 74 SER HB2 1 1 4 6322 1 1 62 SER HB3 H 12.463 -10.364 -11.718 1.00 . A A . 74 SER HB3 1 1 4 6323 1 1 62 SER HG H 13.142 -11.872 -10.435 1.00 . A A . 74 SER HG 1 1 4 6324 1 1 62 SER N N 9.566 -11.195 -10.203 1.00 . A A . 74 SER N 1 1 4 6325 1 1 62 SER O O 9.930 -8.272 -12.010 1.00 . A A . 74 SER O 1 1 4 6326 1 1 62 SER OG O 12.193 -11.989 -10.515 1.00 . A A . 74 SER OG 1 1 4 6327 1 1 63 ASN C C 6.884 -9.225 -13.393 1.00 . A A . 75 ASN C 1 1 4 6328 1 1 63 ASN CA C 8.317 -9.451 -13.837 1.00 . A A . 75 ASN CA 1 1 4 6329 1 1 63 ASN CB C 8.347 -10.235 -15.151 1.00 . A A . 75 ASN CB 1 1 4 6330 1 1 63 ASN CG C 9.512 -9.836 -16.035 1.00 . A A . 75 ASN CG 1 1 4 6331 1 1 63 ASN H H 8.932 -11.137 -12.715 1.00 . A A . 75 ASN H 1 1 4 6332 1 1 63 ASN HA H 8.797 -8.494 -13.981 1.00 . A A . 75 ASN HA 1 1 4 6333 1 1 63 ASN HB2 H 8.429 -11.289 -14.932 1.00 . A A . 75 ASN HB2 1 1 4 6334 1 1 63 ASN HB3 H 7.429 -10.054 -15.691 1.00 . A A . 75 ASN HB3 1 1 4 6335 1 1 63 ASN HD21 H 9.253 -11.461 -17.151 1.00 . A A . 75 ASN HD21 1 1 4 6336 1 1 63 ASN HD22 H 10.549 -10.423 -17.627 1.00 . A A . 75 ASN HD22 1 1 4 6337 1 1 63 ASN N N 9.032 -10.166 -12.802 1.00 . A A . 75 ASN N 1 1 4 6338 1 1 63 ASN ND2 N 9.800 -10.656 -17.039 1.00 . A A . 75 ASN ND2 1 1 4 6339 1 1 63 ASN O O 6.009 -10.065 -13.608 1.00 . A A . 75 ASN O 1 1 4 6340 1 1 63 ASN OD1 O 10.145 -8.803 -15.819 1.00 . A A . 75 ASN OD1 1 1 4 6341 1 1 64 ASP C C 5.219 -6.214 -12.045 1.00 . A A . 76 ASP C 1 1 4 6342 1 1 64 ASP CA C 5.327 -7.716 -12.299 1.00 . A A . 76 ASP CA 1 1 4 6343 1 1 64 ASP CB C 4.995 -8.486 -11.021 1.00 . A A . 76 ASP CB 1 1 4 6344 1 1 64 ASP CG C 3.560 -8.280 -10.579 1.00 . A A . 76 ASP CG 1 1 4 6345 1 1 64 ASP H H 7.409 -7.457 -12.631 1.00 . A A . 76 ASP H 1 1 4 6346 1 1 64 ASP HA H 4.618 -7.990 -13.066 1.00 . A A . 76 ASP HA 1 1 4 6347 1 1 64 ASP HB2 H 5.150 -9.540 -11.194 1.00 . A A . 76 ASP HB2 1 1 4 6348 1 1 64 ASP HB3 H 5.649 -8.154 -10.228 1.00 . A A . 76 ASP HB3 1 1 4 6349 1 1 64 ASP N N 6.656 -8.075 -12.777 1.00 . A A . 76 ASP N 1 1 4 6350 1 1 64 ASP O O 6.153 -5.600 -11.528 1.00 . A A . 76 ASP O 1 1 4 6351 1 1 64 ASP OD1 O 2.663 -8.937 -11.149 1.00 . A A . 76 ASP OD1 1 1 4 6352 1 1 64 ASP OD2 O 3.332 -7.461 -9.664 1.00 . A A . 76 ASP OD2 1 1 4 6353 1 1 65 PRO C C 4.040 -3.786 -10.709 1.00 . A A . 77 PRO C 1 1 4 6354 1 1 65 PRO CA C 3.867 -4.170 -12.177 1.00 . A A . 77 PRO CA 1 1 4 6355 1 1 65 PRO CB C 2.423 -3.925 -12.624 1.00 . A A . 77 PRO CB 1 1 4 6356 1 1 65 PRO CD C 2.905 -6.251 -13.003 1.00 . A A . 77 PRO CD 1 1 4 6357 1 1 65 PRO CG C 2.032 -5.111 -13.435 1.00 . A A . 77 PRO CG 1 1 4 6358 1 1 65 PRO HA H 4.542 -3.579 -12.781 1.00 . A A . 77 PRO HA 1 1 4 6359 1 1 65 PRO HB2 H 1.788 -3.815 -11.758 1.00 . A A . 77 PRO HB2 1 1 4 6360 1 1 65 PRO HB3 H 2.385 -3.028 -13.216 1.00 . A A . 77 PRO HB3 1 1 4 6361 1 1 65 PRO HD2 H 2.390 -6.873 -12.287 1.00 . A A . 77 PRO HD2 1 1 4 6362 1 1 65 PRO HD3 H 3.199 -6.828 -13.861 1.00 . A A . 77 PRO HD3 1 1 4 6363 1 1 65 PRO HG2 H 0.995 -5.349 -13.253 1.00 . A A . 77 PRO HG2 1 1 4 6364 1 1 65 PRO HG3 H 2.186 -4.900 -14.483 1.00 . A A . 77 PRO HG3 1 1 4 6365 1 1 65 PRO N N 4.074 -5.599 -12.391 1.00 . A A . 77 PRO N 1 1 4 6366 1 1 65 PRO O O 4.292 -2.625 -10.386 1.00 . A A . 77 PRO O 1 1 4 6367 1 1 66 LEU C C 5.533 -4.436 -8.025 1.00 . A A . 78 LEU C 1 1 4 6368 1 1 66 LEU CA C 4.058 -4.537 -8.393 1.00 . A A . 78 LEU CA 1 1 4 6369 1 1 66 LEU CB C 3.395 -5.662 -7.596 1.00 . A A . 78 LEU CB 1 1 4 6370 1 1 66 LEU CD1 C 2.181 -4.254 -5.913 1.00 . A A . 78 LEU CD1 1 1 4 6371 1 1 66 LEU CD2 C 2.755 -6.628 -5.374 1.00 . A A . 78 LEU CD2 1 1 4 6372 1 1 66 LEU CG C 3.195 -5.370 -6.107 1.00 . A A . 78 LEU CG 1 1 4 6373 1 1 66 LEU H H 3.711 -5.676 -10.140 1.00 . A A . 78 LEU H 1 1 4 6374 1 1 66 LEU HA H 3.573 -3.602 -8.156 1.00 . A A . 78 LEU HA 1 1 4 6375 1 1 66 LEU HB2 H 2.429 -5.864 -8.035 1.00 . A A . 78 LEU HB2 1 1 4 6376 1 1 66 LEU HB3 H 4.005 -6.548 -7.687 1.00 . A A . 78 LEU HB3 1 1 4 6377 1 1 66 LEU HD11 H 2.581 -3.332 -6.307 1.00 . A A . 78 LEU HD11 1 1 4 6378 1 1 66 LEU HD12 H 1.973 -4.136 -4.860 1.00 . A A . 78 LEU HD12 1 1 4 6379 1 1 66 LEU HD13 H 1.268 -4.503 -6.434 1.00 . A A . 78 LEU HD13 1 1 4 6380 1 1 66 LEU HD21 H 2.978 -6.528 -4.322 1.00 . A A . 78 LEU HD21 1 1 4 6381 1 1 66 LEU HD22 H 3.282 -7.482 -5.773 1.00 . A A . 78 LEU HD22 1 1 4 6382 1 1 66 LEU HD23 H 1.692 -6.768 -5.505 1.00 . A A . 78 LEU HD23 1 1 4 6383 1 1 66 LEU HG H 4.134 -5.045 -5.682 1.00 . A A . 78 LEU HG 1 1 4 6384 1 1 66 LEU N N 3.908 -4.771 -9.824 1.00 . A A . 78 LEU N 1 1 4 6385 1 1 66 LEU O O 5.945 -3.522 -7.311 1.00 . A A . 78 LEU O 1 1 4 6386 1 1 67 GLY C C 8.414 -4.103 -8.737 1.00 . A A . 79 GLY C 1 1 4 6387 1 1 67 GLY CA C 7.749 -5.373 -8.249 1.00 . A A . 79 GLY CA 1 1 4 6388 1 1 67 GLY H H 5.942 -6.078 -9.095 1.00 . A A . 79 GLY H 1 1 4 6389 1 1 67 GLY HA2 H 7.899 -5.462 -7.183 1.00 . A A . 79 GLY HA2 1 1 4 6390 1 1 67 GLY HA3 H 8.206 -6.219 -8.741 1.00 . A A . 79 GLY HA3 1 1 4 6391 1 1 67 GLY N N 6.326 -5.379 -8.527 1.00 . A A . 79 GLY N 1 1 4 6392 1 1 67 GLY O O 9.284 -3.549 -8.064 1.00 . A A . 79 GLY O 1 1 4 6393 1 1 68 GLU C C 8.083 -1.196 -9.686 1.00 . A A . 80 GLU C 1 1 4 6394 1 1 68 GLU CA C 8.542 -2.415 -10.484 1.00 . A A . 80 GLU CA 1 1 4 6395 1 1 68 GLU CB C 8.125 -2.287 -11.957 1.00 . A A . 80 GLU CB 1 1 4 6396 1 1 68 GLU CD C 6.386 -1.532 -13.627 1.00 . A A . 80 GLU CD 1 1 4 6397 1 1 68 GLU CG C 6.735 -1.705 -12.162 1.00 . A A . 80 GLU CG 1 1 4 6398 1 1 68 GLU H H 7.291 -4.117 -10.391 1.00 . A A . 80 GLU H 1 1 4 6399 1 1 68 GLU HA H 9.618 -2.478 -10.429 1.00 . A A . 80 GLU HA 1 1 4 6400 1 1 68 GLU HB2 H 8.834 -1.651 -12.465 1.00 . A A . 80 GLU HB2 1 1 4 6401 1 1 68 GLU HB3 H 8.147 -3.268 -12.409 1.00 . A A . 80 GLU HB3 1 1 4 6402 1 1 68 GLU HG2 H 6.013 -2.367 -11.712 1.00 . A A . 80 GLU HG2 1 1 4 6403 1 1 68 GLU HG3 H 6.689 -0.741 -11.679 1.00 . A A . 80 GLU HG3 1 1 4 6404 1 1 68 GLU N N 7.993 -3.634 -9.908 1.00 . A A . 80 GLU N 1 1 4 6405 1 1 68 GLU O O 8.773 -0.178 -9.631 1.00 . A A . 80 GLU O 1 1 4 6406 1 1 68 GLU OE1 O 7.270 -1.111 -14.402 1.00 . A A . 80 GLU OE1 1 1 4 6407 1 1 68 GLU OE2 O 5.228 -1.817 -13.999 1.00 . A A . 80 GLU OE2 1 1 4 6408 1 1 69 LEU C C 7.154 -0.045 -6.980 1.00 . A A . 81 LEU C 1 1 4 6409 1 1 69 LEU CA C 6.353 -0.233 -8.263 1.00 . A A . 81 LEU CA 1 1 4 6410 1 1 69 LEU CB C 4.890 -0.530 -7.925 1.00 . A A . 81 LEU CB 1 1 4 6411 1 1 69 LEU CD1 C 3.932 1.785 -7.971 1.00 . A A . 81 LEU CD1 1 1 4 6412 1 1 69 LEU CD2 C 2.867 0.022 -6.555 1.00 . A A . 81 LEU CD2 1 1 4 6413 1 1 69 LEU CG C 4.178 0.554 -7.115 1.00 . A A . 81 LEU CG 1 1 4 6414 1 1 69 LEU H H 6.412 -2.153 -9.146 1.00 . A A . 81 LEU H 1 1 4 6415 1 1 69 LEU HA H 6.404 0.675 -8.845 1.00 . A A . 81 LEU HA 1 1 4 6416 1 1 69 LEU HB2 H 4.351 -0.672 -8.850 1.00 . A A . 81 LEU HB2 1 1 4 6417 1 1 69 LEU HB3 H 4.853 -1.450 -7.362 1.00 . A A . 81 LEU HB3 1 1 4 6418 1 1 69 LEU HD11 H 3.336 1.513 -8.830 1.00 . A A . 81 LEU HD11 1 1 4 6419 1 1 69 LEU HD12 H 4.878 2.187 -8.302 1.00 . A A . 81 LEU HD12 1 1 4 6420 1 1 69 LEU HD13 H 3.408 2.529 -7.390 1.00 . A A . 81 LEU HD13 1 1 4 6421 1 1 69 LEU HD21 H 3.022 -0.969 -6.154 1.00 . A A . 81 LEU HD21 1 1 4 6422 1 1 69 LEU HD22 H 2.129 -0.020 -7.343 1.00 . A A . 81 LEU HD22 1 1 4 6423 1 1 69 LEU HD23 H 2.518 0.677 -5.770 1.00 . A A . 81 LEU HD23 1 1 4 6424 1 1 69 LEU HG H 4.804 0.844 -6.284 1.00 . A A . 81 LEU HG 1 1 4 6425 1 1 69 LEU N N 6.912 -1.315 -9.065 1.00 . A A . 81 LEU N 1 1 4 6426 1 1 69 LEU O O 7.732 1.016 -6.745 1.00 . A A . 81 LEU O 1 1 4 6427 1 1 70 PHE C C 9.422 -0.984 -5.133 1.00 . A A . 82 PHE C 1 1 4 6428 1 1 70 PHE CA C 7.916 -1.038 -4.891 1.00 . A A . 82 PHE CA 1 1 4 6429 1 1 70 PHE CB C 7.570 -2.255 -4.031 1.00 . A A . 82 PHE CB 1 1 4 6430 1 1 70 PHE CD1 C 5.330 -1.286 -3.446 1.00 . A A . 82 PHE CD1 1 1 4 6431 1 1 70 PHE CD2 C 5.491 -3.640 -3.791 1.00 . A A . 82 PHE CD2 1 1 4 6432 1 1 70 PHE CE1 C 3.979 -1.414 -3.187 1.00 . A A . 82 PHE CE1 1 1 4 6433 1 1 70 PHE CE2 C 4.140 -3.774 -3.534 1.00 . A A . 82 PHE CE2 1 1 4 6434 1 1 70 PHE CG C 6.101 -2.397 -3.750 1.00 . A A . 82 PHE CG 1 1 4 6435 1 1 70 PHE CZ C 3.383 -2.659 -3.231 1.00 . A A . 82 PHE CZ 1 1 4 6436 1 1 70 PHE H H 6.704 -1.904 -6.396 1.00 . A A . 82 PHE H 1 1 4 6437 1 1 70 PHE HA H 7.616 -0.142 -4.368 1.00 . A A . 82 PHE HA 1 1 4 6438 1 1 70 PHE HB2 H 7.898 -3.150 -4.538 1.00 . A A . 82 PHE HB2 1 1 4 6439 1 1 70 PHE HB3 H 8.084 -2.176 -3.084 1.00 . A A . 82 PHE HB3 1 1 4 6440 1 1 70 PHE HD1 H 5.794 -0.312 -3.411 1.00 . A A . 82 PHE HD1 1 1 4 6441 1 1 70 PHE HD2 H 6.082 -4.513 -4.028 1.00 . A A . 82 PHE HD2 1 1 4 6442 1 1 70 PHE HE1 H 3.390 -0.541 -2.951 1.00 . A A . 82 PHE HE1 1 1 4 6443 1 1 70 PHE HE2 H 3.676 -4.749 -3.569 1.00 . A A . 82 PHE HE2 1 1 4 6444 1 1 70 PHE HZ H 2.327 -2.760 -3.029 1.00 . A A . 82 PHE HZ 1 1 4 6445 1 1 70 PHE N N 7.185 -1.085 -6.152 1.00 . A A . 82 PHE N 1 1 4 6446 1 1 70 PHE O O 10.174 -0.462 -4.310 1.00 . A A . 82 PHE O 1 1 4 6447 1 1 71 GLY C C 11.989 -2.750 -6.060 1.00 . A A . 83 GLY C 1 1 4 6448 1 1 71 GLY CA C 11.269 -1.527 -6.595 1.00 . A A . 83 GLY CA 1 1 4 6449 1 1 71 GLY H H 9.211 -1.927 -6.887 1.00 . A A . 83 GLY H 1 1 4 6450 1 1 71 GLY HA2 H 11.378 -1.500 -7.669 1.00 . A A . 83 GLY HA2 1 1 4 6451 1 1 71 GLY HA3 H 11.725 -0.642 -6.175 1.00 . A A . 83 GLY HA3 1 1 4 6452 1 1 71 GLY N N 9.855 -1.526 -6.267 1.00 . A A . 83 GLY N 1 1 4 6453 1 1 71 GLY O O 13.190 -2.703 -5.795 1.00 . A A . 83 GLY O 1 1 4 6454 1 1 72 VAL C C 11.342 -6.287 -6.196 1.00 . A A . 84 VAL C 1 1 4 6455 1 1 72 VAL CA C 11.833 -5.086 -5.396 1.00 . A A . 84 VAL CA 1 1 4 6456 1 1 72 VAL CB C 11.493 -5.300 -3.909 1.00 . A A . 84 VAL CB 1 1 4 6457 1 1 72 VAL CG1 C 12.120 -4.209 -3.054 1.00 . A A . 84 VAL CG1 1 1 4 6458 1 1 72 VAL CG2 C 9.986 -5.347 -3.705 1.00 . A A . 84 VAL CG2 1 1 4 6459 1 1 72 VAL H H 10.303 -3.821 -6.131 1.00 . A A . 84 VAL H 1 1 4 6460 1 1 72 VAL HA H 12.907 -5.016 -5.492 1.00 . A A . 84 VAL HA 1 1 4 6461 1 1 72 VAL HB H 11.906 -6.249 -3.600 1.00 . A A . 84 VAL HB 1 1 4 6462 1 1 72 VAL HG11 H 13.099 -4.527 -2.726 1.00 . A A . 84 VAL HG11 1 1 4 6463 1 1 72 VAL HG12 H 11.496 -4.023 -2.193 1.00 . A A . 84 VAL HG12 1 1 4 6464 1 1 72 VAL HG13 H 12.212 -3.304 -3.635 1.00 . A A . 84 VAL HG13 1 1 4 6465 1 1 72 VAL HG21 H 9.745 -4.990 -2.715 1.00 . A A . 84 VAL HG21 1 1 4 6466 1 1 72 VAL HG22 H 9.640 -6.364 -3.816 1.00 . A A . 84 VAL HG22 1 1 4 6467 1 1 72 VAL HG23 H 9.504 -4.720 -4.441 1.00 . A A . 84 VAL HG23 1 1 4 6468 1 1 72 VAL N N 11.255 -3.846 -5.902 1.00 . A A . 84 VAL N 1 1 4 6469 1 1 72 VAL O O 10.413 -6.176 -6.996 1.00 . A A . 84 VAL O 1 1 4 6470 1 1 73 GLN C C 10.892 -9.633 -5.733 1.00 . A A . 85 GLN C 1 1 4 6471 1 1 73 GLN CA C 11.597 -8.661 -6.674 1.00 . A A . 85 GLN CA 1 1 4 6472 1 1 73 GLN CB C 12.835 -9.326 -7.279 1.00 . A A . 85 GLN CB 1 1 4 6473 1 1 73 GLN CD C 12.841 -7.715 -9.226 1.00 . A A . 85 GLN CD 1 1 4 6474 1 1 73 GLN CG C 13.663 -8.393 -8.148 1.00 . A A . 85 GLN CG 1 1 4 6475 1 1 73 GLN H H 12.703 -7.463 -5.323 1.00 . A A . 85 GLN H 1 1 4 6476 1 1 73 GLN HA H 10.918 -8.393 -7.470 1.00 . A A . 85 GLN HA 1 1 4 6477 1 1 73 GLN HB2 H 13.462 -9.689 -6.478 1.00 . A A . 85 GLN HB2 1 1 4 6478 1 1 73 GLN HB3 H 12.519 -10.162 -7.885 1.00 . A A . 85 GLN HB3 1 1 4 6479 1 1 73 GLN HE21 H 13.479 -9.029 -10.574 1.00 . A A . 85 GLN HE21 1 1 4 6480 1 1 73 GLN HE22 H 12.388 -7.824 -11.159 1.00 . A A . 85 GLN HE22 1 1 4 6481 1 1 73 GLN HG2 H 14.103 -7.632 -7.520 1.00 . A A . 85 GLN HG2 1 1 4 6482 1 1 73 GLN HG3 H 14.448 -8.966 -8.620 1.00 . A A . 85 GLN HG3 1 1 4 6483 1 1 73 GLN N N 11.971 -7.437 -5.974 1.00 . A A . 85 GLN N 1 1 4 6484 1 1 73 GLN NE2 N 12.910 -8.243 -10.442 1.00 . A A . 85 GLN NE2 1 1 4 6485 1 1 73 GLN O O 10.048 -10.422 -6.159 1.00 . A A . 85 GLN O 1 1 4 6486 1 1 73 GLN OE1 O 12.152 -6.728 -8.968 1.00 . A A . 85 GLN OE1 1 1 4 6487 1 1 74 GLU C C 10.440 -9.704 -2.135 1.00 . A A . 86 GLU C 1 1 4 6488 1 1 74 GLU CA C 10.641 -10.444 -3.452 1.00 . A A . 86 GLU CA 1 1 4 6489 1 1 74 GLU CB C 11.518 -11.678 -3.229 1.00 . A A . 86 GLU CB 1 1 4 6490 1 1 74 GLU CD C 13.701 -12.594 -2.349 1.00 . A A . 86 GLU CD 1 1 4 6491 1 1 74 GLU CG C 12.901 -11.352 -2.690 1.00 . A A . 86 GLU CG 1 1 4 6492 1 1 74 GLU H H 11.919 -8.919 -4.173 1.00 . A A . 86 GLU H 1 1 4 6493 1 1 74 GLU HA H 9.678 -10.760 -3.823 1.00 . A A . 86 GLU HA 1 1 4 6494 1 1 74 GLU HB2 H 11.025 -12.332 -2.524 1.00 . A A . 86 GLU HB2 1 1 4 6495 1 1 74 GLU HB3 H 11.634 -12.198 -4.168 1.00 . A A . 86 GLU HB3 1 1 4 6496 1 1 74 GLU HG2 H 13.441 -10.789 -3.436 1.00 . A A . 86 GLU HG2 1 1 4 6497 1 1 74 GLU HG3 H 12.794 -10.754 -1.797 1.00 . A A . 86 GLU HG3 1 1 4 6498 1 1 74 GLU N N 11.242 -9.570 -4.452 1.00 . A A . 86 GLU N 1 1 4 6499 1 1 74 GLU O O 11.281 -8.903 -1.726 1.00 . A A . 86 GLU O 1 1 4 6500 1 1 74 GLU OE1 O 13.419 -13.213 -1.301 1.00 . A A . 86 GLU OE1 1 1 4 6501 1 1 74 GLU OE2 O 14.610 -12.948 -3.129 1.00 . A A . 86 GLU OE2 1 1 4 6502 1 1 75 PHE C C 7.940 -10.117 0.556 1.00 . A A . 87 PHE C 1 1 4 6503 1 1 75 PHE CA C 9.007 -9.334 -0.204 1.00 . A A . 87 PHE CA 1 1 4 6504 1 1 75 PHE CB C 8.532 -7.899 -0.441 1.00 . A A . 87 PHE CB 1 1 4 6505 1 1 75 PHE CD1 C 7.071 -7.905 -2.482 1.00 . A A . 87 PHE CD1 1 1 4 6506 1 1 75 PHE CD2 C 6.038 -7.640 -0.349 1.00 . A A . 87 PHE CD2 1 1 4 6507 1 1 75 PHE CE1 C 5.835 -7.827 -3.094 1.00 . A A . 87 PHE CE1 1 1 4 6508 1 1 75 PHE CE2 C 4.799 -7.561 -0.955 1.00 . A A . 87 PHE CE2 1 1 4 6509 1 1 75 PHE CG C 7.187 -7.812 -1.105 1.00 . A A . 87 PHE CG 1 1 4 6510 1 1 75 PHE CZ C 4.697 -7.655 -2.330 1.00 . A A . 87 PHE CZ 1 1 4 6511 1 1 75 PHE H H 8.687 -10.624 -1.852 1.00 . A A . 87 PHE H 1 1 4 6512 1 1 75 PHE HA H 9.910 -9.312 0.387 1.00 . A A . 87 PHE HA 1 1 4 6513 1 1 75 PHE HB2 H 8.467 -7.387 0.508 1.00 . A A . 87 PHE HB2 1 1 4 6514 1 1 75 PHE HB3 H 9.247 -7.390 -1.070 1.00 . A A . 87 PHE HB3 1 1 4 6515 1 1 75 PHE HD1 H 7.960 -8.039 -3.080 1.00 . A A . 87 PHE HD1 1 1 4 6516 1 1 75 PHE HD2 H 6.117 -7.566 0.725 1.00 . A A . 87 PHE HD2 1 1 4 6517 1 1 75 PHE HE1 H 5.758 -7.901 -4.169 1.00 . A A . 87 PHE HE1 1 1 4 6518 1 1 75 PHE HE2 H 3.911 -7.428 -0.355 1.00 . A A . 87 PHE HE2 1 1 4 6519 1 1 75 PHE HZ H 3.730 -7.594 -2.806 1.00 . A A . 87 PHE HZ 1 1 4 6520 1 1 75 PHE N N 9.319 -9.977 -1.475 1.00 . A A . 87 PHE N 1 1 4 6521 1 1 75 PHE O O 6.918 -10.503 -0.011 1.00 . A A . 87 PHE O 1 1 4 6522 1 1 76 SER C C 6.116 -10.154 3.149 1.00 . A A . 88 SER C 1 1 4 6523 1 1 76 SER CA C 7.238 -11.073 2.680 1.00 . A A . 88 SER CA 1 1 4 6524 1 1 76 SER CB C 7.955 -11.681 3.887 1.00 . A A . 88 SER CB 1 1 4 6525 1 1 76 SER H H 9.013 -10.006 2.240 1.00 . A A . 88 SER H 1 1 4 6526 1 1 76 SER HA H 6.813 -11.868 2.086 1.00 . A A . 88 SER HA 1 1 4 6527 1 1 76 SER HB2 H 7.846 -11.023 4.736 1.00 . A A . 88 SER HB2 1 1 4 6528 1 1 76 SER HB3 H 7.516 -12.641 4.117 1.00 . A A . 88 SER HB3 1 1 4 6529 1 1 76 SER HG H 9.446 -12.332 2.796 1.00 . A A . 88 SER HG 1 1 4 6530 1 1 76 SER N N 8.182 -10.343 1.843 1.00 . A A . 88 SER N 1 1 4 6531 1 1 76 SER O O 6.338 -8.970 3.402 1.00 . A A . 88 SER O 1 1 4 6532 1 1 76 SER OG O 9.336 -11.860 3.624 1.00 . A A . 88 SER OG 1 1 4 6533 1 1 77 VAL C C 3.613 -9.940 5.223 1.00 . A A . 89 VAL C 1 1 4 6534 1 1 77 VAL CA C 3.760 -9.918 3.703 1.00 . A A . 89 VAL CA 1 1 4 6535 1 1 77 VAL CB C 2.445 -10.409 3.065 1.00 . A A . 89 VAL CB 1 1 4 6536 1 1 77 VAL CG1 C 2.275 -9.814 1.676 1.00 . A A . 89 VAL CG1 1 1 4 6537 1 1 77 VAL CG2 C 2.394 -11.928 3.012 1.00 . A A . 89 VAL CG2 1 1 4 6538 1 1 77 VAL H H 4.793 -11.650 3.047 1.00 . A A . 89 VAL H 1 1 4 6539 1 1 77 VAL HA H 3.923 -8.898 3.387 1.00 . A A . 89 VAL HA 1 1 4 6540 1 1 77 VAL HB H 1.624 -10.065 3.678 1.00 . A A . 89 VAL HB 1 1 4 6541 1 1 77 VAL HG11 H 3.214 -9.865 1.146 1.00 . A A . 89 VAL HG11 1 1 4 6542 1 1 77 VAL HG12 H 1.966 -8.783 1.763 1.00 . A A . 89 VAL HG12 1 1 4 6543 1 1 77 VAL HG13 H 1.525 -10.371 1.135 1.00 . A A . 89 VAL HG13 1 1 4 6544 1 1 77 VAL HG21 H 2.798 -12.334 3.928 1.00 . A A . 89 VAL HG21 1 1 4 6545 1 1 77 VAL HG22 H 2.978 -12.278 2.174 1.00 . A A . 89 VAL HG22 1 1 4 6546 1 1 77 VAL HG23 H 1.370 -12.250 2.896 1.00 . A A . 89 VAL HG23 1 1 4 6547 1 1 77 VAL N N 4.910 -10.702 3.263 1.00 . A A . 89 VAL N 1 1 4 6548 1 1 77 VAL O O 2.587 -9.521 5.760 1.00 . A A . 89 VAL O 1 1 4 6549 1 1 78 LYS C C 4.857 -9.106 7.973 1.00 . A A . 90 LYS C 1 1 4 6550 1 1 78 LYS CA C 4.617 -10.487 7.372 1.00 . A A . 90 LYS CA 1 1 4 6551 1 1 78 LYS CB C 5.674 -11.469 7.881 1.00 . A A . 90 LYS CB 1 1 4 6552 1 1 78 LYS CD C 6.635 -12.698 9.850 1.00 . A A . 90 LYS CD 1 1 4 6553 1 1 78 LYS CE C 6.476 -14.191 9.609 1.00 . A A . 90 LYS CE 1 1 4 6554 1 1 78 LYS CG C 5.446 -11.918 9.315 1.00 . A A . 90 LYS CG 1 1 4 6555 1 1 78 LYS H H 5.436 -10.740 5.440 1.00 . A A . 90 LYS H 1 1 4 6556 1 1 78 LYS HA H 3.639 -10.833 7.673 1.00 . A A . 90 LYS HA 1 1 4 6557 1 1 78 LYS HB2 H 5.670 -12.344 7.247 1.00 . A A . 90 LYS HB2 1 1 4 6558 1 1 78 LYS HB3 H 6.644 -10.998 7.823 1.00 . A A . 90 LYS HB3 1 1 4 6559 1 1 78 LYS HD2 H 7.531 -12.357 9.352 1.00 . A A . 90 LYS HD2 1 1 4 6560 1 1 78 LYS HD3 H 6.721 -12.521 10.912 1.00 . A A . 90 LYS HD3 1 1 4 6561 1 1 78 LYS HE2 H 5.846 -14.338 8.744 1.00 . A A . 90 LYS HE2 1 1 4 6562 1 1 78 LYS HE3 H 7.450 -14.618 9.421 1.00 . A A . 90 LYS HE3 1 1 4 6563 1 1 78 LYS HG2 H 5.291 -11.047 9.934 1.00 . A A . 90 LYS HG2 1 1 4 6564 1 1 78 LYS HG3 H 4.568 -12.547 9.349 1.00 . A A . 90 LYS HG3 1 1 4 6565 1 1 78 LYS HZ1 H 6.276 -15.827 10.892 1.00 . A A . 90 LYS HZ1 1 1 4 6566 1 1 78 LYS HZ2 H 4.836 -14.977 10.637 1.00 . A A . 90 LYS HZ2 1 1 4 6567 1 1 78 LYS HZ3 H 6.031 -14.331 11.645 1.00 . A A . 90 LYS HZ3 1 1 4 6568 1 1 78 LYS N N 4.642 -10.424 5.916 1.00 . A A . 90 LYS N 1 1 4 6569 1 1 78 LYS NZ N 5.862 -14.880 10.778 1.00 . A A . 90 LYS NZ 1 1 4 6570 1 1 78 LYS O O 4.266 -8.749 8.992 1.00 . A A . 90 LYS O 1 1 4 6571 1 1 79 GLU C C 5.012 -5.985 7.279 1.00 . A A . 91 GLU C 1 1 4 6572 1 1 79 GLU CA C 6.041 -6.986 7.793 1.00 . A A . 91 GLU CA 1 1 4 6573 1 1 79 GLU CB C 7.442 -6.580 7.332 1.00 . A A . 91 GLU CB 1 1 4 6574 1 1 79 GLU CD C 8.895 -6.981 9.360 1.00 . A A . 91 GLU CD 1 1 4 6575 1 1 79 GLU CG C 8.551 -7.417 7.949 1.00 . A A . 91 GLU CG 1 1 4 6576 1 1 79 GLU H H 6.160 -8.672 6.519 1.00 . A A . 91 GLU H 1 1 4 6577 1 1 79 GLU HA H 6.013 -6.993 8.872 1.00 . A A . 91 GLU HA 1 1 4 6578 1 1 79 GLU HB2 H 7.500 -6.681 6.259 1.00 . A A . 91 GLU HB2 1 1 4 6579 1 1 79 GLU HB3 H 7.611 -5.547 7.598 1.00 . A A . 91 GLU HB3 1 1 4 6580 1 1 79 GLU HG2 H 8.234 -8.449 7.976 1.00 . A A . 91 GLU HG2 1 1 4 6581 1 1 79 GLU HG3 H 9.435 -7.329 7.335 1.00 . A A . 91 GLU HG3 1 1 4 6582 1 1 79 GLU N N 5.725 -8.332 7.329 1.00 . A A . 91 GLU N 1 1 4 6583 1 1 79 GLU O O 5.290 -5.201 6.372 1.00 . A A . 91 GLU O 1 1 4 6584 1 1 79 GLU OE1 O 8.091 -7.249 10.277 1.00 . A A . 91 GLU OE1 1 1 4 6585 1 1 79 GLU OE2 O 9.969 -6.371 9.547 1.00 . A A . 91 GLU OE2 1 1 4 6586 1 1 80 HIS C C 3.190 -3.666 7.503 1.00 . A A . 92 HIS C 1 1 4 6587 1 1 80 HIS CA C 2.739 -5.124 7.467 1.00 . A A . 92 HIS CA 1 1 4 6588 1 1 80 HIS CB C 1.530 -5.319 8.384 1.00 . A A . 92 HIS CB 1 1 4 6589 1 1 80 HIS CD2 C 0.832 -7.439 7.057 1.00 . A A . 92 HIS CD2 1 1 4 6590 1 1 80 HIS CE1 C -0.752 -8.146 8.398 1.00 . A A . 92 HIS CE1 1 1 4 6591 1 1 80 HIS CG C 0.752 -6.565 8.090 1.00 . A A . 92 HIS CG 1 1 4 6592 1 1 80 HIS H H 3.659 -6.673 8.578 1.00 . A A . 92 HIS H 1 1 4 6593 1 1 80 HIS HA H 2.455 -5.375 6.456 1.00 . A A . 92 HIS HA 1 1 4 6594 1 1 80 HIS HB2 H 1.869 -5.374 9.408 1.00 . A A . 92 HIS HB2 1 1 4 6595 1 1 80 HIS HB3 H 0.864 -4.476 8.275 1.00 . A A . 92 HIS HB3 1 1 4 6596 1 1 80 HIS HD1 H -0.549 -6.620 9.746 1.00 . A A . 92 HIS HD1 1 1 4 6597 1 1 80 HIS HD2 H 1.512 -7.381 6.218 1.00 . A A . 92 HIS HD2 1 1 4 6598 1 1 80 HIS HE1 H -1.550 -8.735 8.826 1.00 . A A . 92 HIS HE1 1 1 4 6599 1 1 80 HIS HE2 H -0.226 -9.224 6.739 1.00 . A A . 92 HIS HE2 1 1 4 6600 1 1 80 HIS N N 3.819 -6.022 7.863 1.00 . A A . 92 HIS N 1 1 4 6601 1 1 80 HIS ND1 N -0.251 -7.036 8.911 1.00 . A A . 92 HIS ND1 1 1 4 6602 1 1 80 HIS NE2 N -0.113 -8.411 7.274 1.00 . A A . 92 HIS NE2 1 1 4 6603 1 1 80 HIS O O 2.668 -2.828 6.769 1.00 . A A . 92 HIS O 1 1 4 6604 1 1 81 ARG C C 5.448 -1.599 7.241 1.00 . A A . 93 ARG C 1 1 4 6605 1 1 81 ARG CA C 4.677 -2.013 8.491 1.00 . A A . 93 ARG CA 1 1 4 6606 1 1 81 ARG CB C 5.580 -1.904 9.721 1.00 . A A . 93 ARG CB 1 1 4 6607 1 1 81 ARG CD C 7.307 -3.135 11.071 1.00 . A A . 93 ARG CD 1 1 4 6608 1 1 81 ARG CG C 6.777 -2.838 9.677 1.00 . A A . 93 ARG CG 1 1 4 6609 1 1 81 ARG CZ C 5.511 -3.834 12.616 1.00 . A A . 93 ARG CZ 1 1 4 6610 1 1 81 ARG H H 4.536 -4.080 8.923 1.00 . A A . 93 ARG H 1 1 4 6611 1 1 81 ARG HA H 3.835 -1.349 8.616 1.00 . A A . 93 ARG HA 1 1 4 6612 1 1 81 ARG HB2 H 5.944 -0.890 9.798 1.00 . A A . 93 ARG HB2 1 1 4 6613 1 1 81 ARG HB3 H 5.000 -2.137 10.600 1.00 . A A . 93 ARG HB3 1 1 4 6614 1 1 81 ARG HD2 H 8.317 -3.508 10.984 1.00 . A A . 93 ARG HD2 1 1 4 6615 1 1 81 ARG HD3 H 7.313 -2.220 11.644 1.00 . A A . 93 ARG HD3 1 1 4 6616 1 1 81 ARG HE H 6.695 -5.075 11.596 1.00 . A A . 93 ARG HE 1 1 4 6617 1 1 81 ARG HG2 H 6.479 -3.765 9.211 1.00 . A A . 93 ARG HG2 1 1 4 6618 1 1 81 ARG HG3 H 7.560 -2.376 9.094 1.00 . A A . 93 ARG HG3 1 1 4 6619 1 1 81 ARG HH11 H 5.706 -1.828 12.436 1.00 . A A . 93 ARG HH11 1 1 4 6620 1 1 81 ARG HH12 H 4.462 -2.359 13.515 1.00 . A A . 93 ARG HH12 1 1 4 6621 1 1 81 ARG HH21 H 5.058 -5.763 13.013 1.00 . A A . 93 ARG HH21 1 1 4 6622 1 1 81 ARG HH22 H 4.093 -4.588 13.843 1.00 . A A . 93 ARG HH22 1 1 4 6623 1 1 81 ARG N N 4.160 -3.370 8.362 1.00 . A A . 93 ARG N 1 1 4 6624 1 1 81 ARG NE N 6.495 -4.131 11.768 1.00 . A A . 93 ARG NE 1 1 4 6625 1 1 81 ARG NH1 N 5.202 -2.569 12.876 1.00 . A A . 93 ARG NH1 1 1 4 6626 1 1 81 ARG NH2 N 4.832 -4.808 13.206 1.00 . A A . 93 ARG NH2 1 1 4 6627 1 1 81 ARG O O 5.422 -0.435 6.841 1.00 . A A . 93 ARG O 1 1 4 6628 1 1 82 ARG C C 6.006 -2.013 4.234 1.00 . A A . 94 ARG C 1 1 4 6629 1 1 82 ARG CA C 6.916 -2.293 5.427 1.00 . A A . 94 ARG CA 1 1 4 6630 1 1 82 ARG CB C 7.835 -3.478 5.120 1.00 . A A . 94 ARG CB 1 1 4 6631 1 1 82 ARG CD C 10.014 -3.948 3.961 1.00 . A A . 94 ARG CD 1 1 4 6632 1 1 82 ARG CG C 9.300 -3.093 4.995 1.00 . A A . 94 ARG CG 1 1 4 6633 1 1 82 ARG CZ C 11.083 -6.166 3.858 1.00 . A A . 94 ARG CZ 1 1 4 6634 1 1 82 ARG H H 6.119 -3.467 6.998 1.00 . A A . 94 ARG H 1 1 4 6635 1 1 82 ARG HA H 7.522 -1.419 5.613 1.00 . A A . 94 ARG HA 1 1 4 6636 1 1 82 ARG HB2 H 7.744 -4.204 5.914 1.00 . A A . 94 ARG HB2 1 1 4 6637 1 1 82 ARG HB3 H 7.524 -3.932 4.191 1.00 . A A . 94 ARG HB3 1 1 4 6638 1 1 82 ARG HD2 H 9.297 -4.268 3.220 1.00 . A A . 94 ARG HD2 1 1 4 6639 1 1 82 ARG HD3 H 10.780 -3.351 3.486 1.00 . A A . 94 ARG HD3 1 1 4 6640 1 1 82 ARG HE H 10.722 -5.147 5.536 1.00 . A A . 94 ARG HE 1 1 4 6641 1 1 82 ARG HG2 H 9.366 -2.057 4.697 1.00 . A A . 94 ARG HG2 1 1 4 6642 1 1 82 ARG HG3 H 9.780 -3.226 5.953 1.00 . A A . 94 ARG HG3 1 1 4 6643 1 1 82 ARG HH11 H 10.567 -5.401 2.058 1.00 . A A . 94 ARG HH11 1 1 4 6644 1 1 82 ARG HH12 H 11.320 -6.959 2.014 1.00 . A A . 94 ARG HH12 1 1 4 6645 1 1 82 ARG HH21 H 11.713 -7.197 5.478 1.00 . A A . 94 ARG HH21 1 1 4 6646 1 1 82 ARG HH22 H 11.970 -7.980 3.955 1.00 . A A . 94 ARG HH22 1 1 4 6647 1 1 82 ARG N N 6.135 -2.559 6.630 1.00 . A A . 94 ARG N 1 1 4 6648 1 1 82 ARG NE N 10.635 -5.127 4.560 1.00 . A A . 94 ARG NE 1 1 4 6649 1 1 82 ARG NH1 N 10.982 -6.176 2.535 1.00 . A A . 94 ARG NH1 1 1 4 6650 1 1 82 ARG NH2 N 11.634 -7.199 4.482 1.00 . A A . 94 ARG NH2 1 1 4 6651 1 1 82 ARG O O 6.144 -0.990 3.563 1.00 . A A . 94 ARG O 1 1 4 6652 1 1 83 ILE C C 3.414 -1.440 2.928 1.00 . A A . 95 ILE C 1 1 4 6653 1 1 83 ILE CA C 4.141 -2.781 2.864 1.00 . A A . 95 ILE CA 1 1 4 6654 1 1 83 ILE CB C 3.103 -3.918 2.850 1.00 . A A . 95 ILE CB 1 1 4 6655 1 1 83 ILE CD1 C 2.865 -6.450 2.725 1.00 . A A . 95 ILE CD1 1 1 4 6656 1 1 83 ILE CG1 C 3.809 -5.275 2.848 1.00 . A A . 95 ILE CG1 1 1 4 6657 1 1 83 ILE CG2 C 2.187 -3.785 1.641 1.00 . A A . 95 ILE CG2 1 1 4 6658 1 1 83 ILE H H 5.016 -3.721 4.549 1.00 . A A . 95 ILE H 1 1 4 6659 1 1 83 ILE HA H 4.707 -2.830 1.945 1.00 . A A . 95 ILE HA 1 1 4 6660 1 1 83 ILE HB H 2.498 -3.836 3.741 1.00 . A A . 95 ILE HB 1 1 4 6661 1 1 83 ILE HD11 H 3.200 -7.098 1.929 1.00 . A A . 95 ILE HD11 1 1 4 6662 1 1 83 ILE HD12 H 1.872 -6.089 2.503 1.00 . A A . 95 ILE HD12 1 1 4 6663 1 1 83 ILE HD13 H 2.850 -6.998 3.655 1.00 . A A . 95 ILE HD13 1 1 4 6664 1 1 83 ILE HG12 H 4.495 -5.315 2.015 1.00 . A A . 95 ILE HG12 1 1 4 6665 1 1 83 ILE HG13 H 4.362 -5.389 3.769 1.00 . A A . 95 ILE HG13 1 1 4 6666 1 1 83 ILE HG21 H 1.702 -2.820 1.661 1.00 . A A . 95 ILE HG21 1 1 4 6667 1 1 83 ILE HG22 H 1.439 -4.564 1.668 1.00 . A A . 95 ILE HG22 1 1 4 6668 1 1 83 ILE HG23 H 2.770 -3.876 0.736 1.00 . A A . 95 ILE HG23 1 1 4 6669 1 1 83 ILE N N 5.075 -2.928 3.977 1.00 . A A . 95 ILE N 1 1 4 6670 1 1 83 ILE O O 3.422 -0.673 1.965 1.00 . A A . 95 ILE O 1 1 4 6671 1 1 84 TYR C C 2.938 1.283 3.909 1.00 . A A . 96 TYR C 1 1 4 6672 1 1 84 TYR CA C 2.061 0.086 4.261 1.00 . A A . 96 TYR CA 1 1 4 6673 1 1 84 TYR CB C 1.577 0.196 5.708 1.00 . A A . 96 TYR CB 1 1 4 6674 1 1 84 TYR CD1 C 1.065 2.622 6.172 1.00 . A A . 96 TYR CD1 1 1 4 6675 1 1 84 TYR CD2 C -0.765 1.111 5.934 1.00 . A A . 96 TYR CD2 1 1 4 6676 1 1 84 TYR CE1 C 0.183 3.663 6.391 1.00 . A A . 96 TYR CE1 1 1 4 6677 1 1 84 TYR CE2 C -1.653 2.148 6.151 1.00 . A A . 96 TYR CE2 1 1 4 6678 1 1 84 TYR CG C 0.607 1.331 5.941 1.00 . A A . 96 TYR CG 1 1 4 6679 1 1 84 TYR CZ C -1.174 3.421 6.380 1.00 . A A . 96 TYR CZ 1 1 4 6680 1 1 84 TYR H H 2.822 -1.815 4.801 1.00 . A A . 96 TYR H 1 1 4 6681 1 1 84 TYR HA H 1.204 0.076 3.603 1.00 . A A . 96 TYR HA 1 1 4 6682 1 1 84 TYR HB2 H 1.083 -0.723 5.985 1.00 . A A . 96 TYR HB2 1 1 4 6683 1 1 84 TYR HB3 H 2.430 0.349 6.353 1.00 . A A . 96 TYR HB3 1 1 4 6684 1 1 84 TYR HD1 H 2.128 2.808 6.180 1.00 . A A . 96 TYR HD1 1 1 4 6685 1 1 84 TYR HD2 H -1.137 0.112 5.754 1.00 . A A . 96 TYR HD2 1 1 4 6686 1 1 84 TYR HE1 H 0.558 4.659 6.569 1.00 . A A . 96 TYR HE1 1 1 4 6687 1 1 84 TYR HE2 H -2.717 1.958 6.142 1.00 . A A . 96 TYR HE2 1 1 4 6688 1 1 84 TYR HH H -2.006 5.077 5.869 1.00 . A A . 96 TYR HH 1 1 4 6689 1 1 84 TYR N N 2.790 -1.164 4.069 1.00 . A A . 96 TYR N 1 1 4 6690 1 1 84 TYR O O 2.458 2.282 3.372 1.00 . A A . 96 TYR O 1 1 4 6691 1 1 84 TYR OH O -2.054 4.456 6.599 1.00 . A A . 96 TYR OH 1 1 4 6692 1 1 85 ALA C C 5.559 2.227 2.438 1.00 . A A . 97 ALA C 1 1 4 6693 1 1 85 ALA CA C 5.176 2.237 3.914 1.00 . A A . 97 ALA CA 1 1 4 6694 1 1 85 ALA CB C 6.416 2.099 4.784 1.00 . A A . 97 ALA CB 1 1 4 6695 1 1 85 ALA H H 4.552 0.346 4.628 1.00 . A A . 97 ALA H 1 1 4 6696 1 1 85 ALA HA H 4.702 3.180 4.147 1.00 . A A . 97 ALA HA 1 1 4 6697 1 1 85 ALA HB1 H 6.786 1.086 4.725 1.00 . A A . 97 ALA HB1 1 1 4 6698 1 1 85 ALA HB2 H 6.164 2.331 5.809 1.00 . A A . 97 ALA HB2 1 1 4 6699 1 1 85 ALA HB3 H 7.178 2.781 4.438 1.00 . A A . 97 ALA HB3 1 1 4 6700 1 1 85 ALA N N 4.229 1.170 4.207 1.00 . A A . 97 ALA N 1 1 4 6701 1 1 85 ALA O O 5.753 3.279 1.828 1.00 . A A . 97 ALA O 1 1 4 6702 1 1 86 MET C C 4.999 1.589 -0.426 1.00 . A A . 98 MET C 1 1 4 6703 1 1 86 MET CA C 6.012 0.875 0.463 1.00 . A A . 98 MET CA 1 1 4 6704 1 1 86 MET CB C 6.076 -0.609 0.092 1.00 . A A . 98 MET CB 1 1 4 6705 1 1 86 MET CE C 6.618 -3.576 -0.780 1.00 . A A . 98 MET CE 1 1 4 6706 1 1 86 MET CG C 7.208 -1.359 0.775 1.00 . A A . 98 MET CG 1 1 4 6707 1 1 86 MET H H 5.488 0.230 2.411 1.00 . A A . 98 MET H 1 1 4 6708 1 1 86 MET HA H 6.984 1.319 0.312 1.00 . A A . 98 MET HA 1 1 4 6709 1 1 86 MET HB2 H 5.144 -1.080 0.367 1.00 . A A . 98 MET HB2 1 1 4 6710 1 1 86 MET HB3 H 6.210 -0.696 -0.976 1.00 . A A . 98 MET HB3 1 1 4 6711 1 1 86 MET HE1 H 6.291 -4.149 0.075 1.00 . A A . 98 MET HE1 1 1 4 6712 1 1 86 MET HE2 H 6.914 -4.248 -1.571 1.00 . A A . 98 MET HE2 1 1 4 6713 1 1 86 MET HE3 H 5.809 -2.949 -1.124 1.00 . A A . 98 MET HE3 1 1 4 6714 1 1 86 MET HG2 H 7.946 -0.645 1.109 1.00 . A A . 98 MET HG2 1 1 4 6715 1 1 86 MET HG3 H 6.808 -1.886 1.629 1.00 . A A . 98 MET HG3 1 1 4 6716 1 1 86 MET N N 5.659 1.029 1.870 1.00 . A A . 98 MET N 1 1 4 6717 1 1 86 MET O O 5.326 2.570 -1.096 1.00 . A A . 98 MET O 1 1 4 6718 1 1 86 MET SD S 8.011 -2.551 -0.314 1.00 . A A . 98 MET SD 1 1 4 6719 1 1 87 ILE C C 2.551 3.172 -0.932 1.00 . A A . 99 ILE C 1 1 4 6720 1 1 87 ILE CA C 2.697 1.682 -1.221 1.00 . A A . 99 ILE CA 1 1 4 6721 1 1 87 ILE CB C 1.348 0.986 -0.954 1.00 . A A . 99 ILE CB 1 1 4 6722 1 1 87 ILE CD1 C 0.148 1.992 1.054 1.00 . A A . 99 ILE CD1 1 1 4 6723 1 1 87 ILE CG1 C 1.075 0.908 0.550 1.00 . A A . 99 ILE CG1 1 1 4 6724 1 1 87 ILE CG2 C 1.335 -0.403 -1.574 1.00 . A A . 99 ILE CG2 1 1 4 6725 1 1 87 ILE H H 3.569 0.312 0.136 1.00 . A A . 99 ILE H 1 1 4 6726 1 1 87 ILE HA H 2.947 1.551 -2.264 1.00 . A A . 99 ILE HA 1 1 4 6727 1 1 87 ILE HB H 0.569 1.569 -1.424 1.00 . A A . 99 ILE HB 1 1 4 6728 1 1 87 ILE HD11 H 0.216 2.853 0.406 1.00 . A A . 99 ILE HD11 1 1 4 6729 1 1 87 ILE HD12 H 0.435 2.273 2.057 1.00 . A A . 99 ILE HD12 1 1 4 6730 1 1 87 ILE HD13 H -0.867 1.624 1.060 1.00 . A A . 99 ILE HD13 1 1 4 6731 1 1 87 ILE HG12 H 0.622 -0.045 0.779 1.00 . A A . 99 ILE HG12 1 1 4 6732 1 1 87 ILE HG13 H 2.009 0.995 1.085 1.00 . A A . 99 ILE HG13 1 1 4 6733 1 1 87 ILE HG21 H 1.380 -0.318 -2.649 1.00 . A A . 99 ILE HG21 1 1 4 6734 1 1 87 ILE HG22 H 0.426 -0.915 -1.291 1.00 . A A . 99 ILE HG22 1 1 4 6735 1 1 87 ILE HG23 H 2.188 -0.963 -1.221 1.00 . A A . 99 ILE HG23 1 1 4 6736 1 1 87 ILE N N 3.766 1.093 -0.422 1.00 . A A . 99 ILE N 1 1 4 6737 1 1 87 ILE O O 2.261 3.962 -1.829 1.00 . A A . 99 ILE O 1 1 4 6738 1 1 88 SER C C 3.571 5.833 -0.080 1.00 . A A . 100 SER C 1 1 4 6739 1 1 88 SER CA C 2.642 4.942 0.739 1.00 . A A . 100 SER CA 1 1 4 6740 1 1 88 SER CB C 2.965 5.083 2.228 1.00 . A A . 100 SER CB 1 1 4 6741 1 1 88 SER H H 2.980 2.869 0.997 1.00 . A A . 100 SER H 1 1 4 6742 1 1 88 SER HA H 1.623 5.256 0.572 1.00 . A A . 100 SER HA 1 1 4 6743 1 1 88 SER HB2 H 2.300 4.453 2.799 1.00 . A A . 100 SER HB2 1 1 4 6744 1 1 88 SER HB3 H 3.987 4.780 2.402 1.00 . A A . 100 SER HB3 1 1 4 6745 1 1 88 SER HG H 1.894 6.568 2.924 1.00 . A A . 100 SER HG 1 1 4 6746 1 1 88 SER N N 2.752 3.547 0.328 1.00 . A A . 100 SER N 1 1 4 6747 1 1 88 SER O O 3.161 6.880 -0.581 1.00 . A A . 100 SER O 1 1 4 6748 1 1 88 SER OG O 2.805 6.423 2.660 1.00 . A A . 100 SER OG 1 1 4 6749 1 1 89 ARG C C 5.359 6.375 -2.412 1.00 . A A . 101 ARG C 1 1 4 6750 1 1 89 ARG CA C 5.812 6.171 -0.969 1.00 . A A . 101 ARG CA 1 1 4 6751 1 1 89 ARG CB C 7.164 5.455 -0.944 1.00 . A A . 101 ARG CB 1 1 4 6752 1 1 89 ARG CD C 9.229 4.865 0.359 1.00 . A A . 101 ARG CD 1 1 4 6753 1 1 89 ARG CG C 7.841 5.481 0.417 1.00 . A A . 101 ARG CG 1 1 4 6754 1 1 89 ARG CZ C 11.578 5.607 0.285 1.00 . A A . 101 ARG CZ 1 1 4 6755 1 1 89 ARG H H 5.091 4.568 0.212 1.00 . A A . 101 ARG H 1 1 4 6756 1 1 89 ARG HA H 5.918 7.136 -0.498 1.00 . A A . 101 ARG HA 1 1 4 6757 1 1 89 ARG HB2 H 7.018 4.424 -1.230 1.00 . A A . 101 ARG HB2 1 1 4 6758 1 1 89 ARG HB3 H 7.821 5.928 -1.658 1.00 . A A . 101 ARG HB3 1 1 4 6759 1 1 89 ARG HD2 H 9.388 4.282 1.254 1.00 . A A . 101 ARG HD2 1 1 4 6760 1 1 89 ARG HD3 H 9.288 4.219 -0.505 1.00 . A A . 101 ARG HD3 1 1 4 6761 1 1 89 ARG HE H 9.992 6.815 0.182 1.00 . A A . 101 ARG HE 1 1 4 6762 1 1 89 ARG HG2 H 7.926 6.505 0.747 1.00 . A A . 101 ARG HG2 1 1 4 6763 1 1 89 ARG HG3 H 7.237 4.923 1.118 1.00 . A A . 101 ARG HG3 1 1 4 6764 1 1 89 ARG HH11 H 11.337 3.607 0.465 1.00 . A A . 101 ARG HH11 1 1 4 6765 1 1 89 ARG HH12 H 12.979 4.155 0.410 1.00 . A A . 101 ARG HH12 1 1 4 6766 1 1 89 ARG HH21 H 12.151 7.537 0.109 1.00 . A A . 101 ARG HH21 1 1 4 6767 1 1 89 ARG HH22 H 13.441 6.386 0.209 1.00 . A A . 101 ARG HH22 1 1 4 6768 1 1 89 ARG N N 4.824 5.411 -0.211 1.00 . A A . 101 ARG N 1 1 4 6769 1 1 89 ARG NE N 10.275 5.881 0.265 1.00 . A A . 101 ARG NE 1 1 4 6770 1 1 89 ARG NH1 N 11.999 4.354 0.396 1.00 . A A . 101 ARG NH1 1 1 4 6771 1 1 89 ARG NH2 N 12.463 6.591 0.193 1.00 . A A . 101 ARG NH2 1 1 4 6772 1 1 89 ARG O O 5.761 7.337 -3.067 1.00 . A A . 101 ARG O 1 1 4 6773 1 1 90 ASN C C 2.648 6.207 -4.319 1.00 . A A . 102 ASN C 1 1 4 6774 1 1 90 ASN CA C 4.025 5.549 -4.272 1.00 . A A . 102 ASN CA 1 1 4 6775 1 1 90 ASN CB C 3.962 4.154 -4.899 1.00 . A A . 102 ASN CB 1 1 4 6776 1 1 90 ASN CG C 5.228 3.806 -5.660 1.00 . A A . 102 ASN CG 1 1 4 6777 1 1 90 ASN H H 4.241 4.718 -2.337 1.00 . A A . 102 ASN H 1 1 4 6778 1 1 90 ASN HA H 4.717 6.154 -4.839 1.00 . A A . 102 ASN HA 1 1 4 6779 1 1 90 ASN HB2 H 3.816 3.420 -4.119 1.00 . A A . 102 ASN HB2 1 1 4 6780 1 1 90 ASN HB3 H 3.129 4.111 -5.585 1.00 . A A . 102 ASN HB3 1 1 4 6781 1 1 90 ASN HD21 H 6.177 3.383 -3.961 1.00 . A A . 102 ASN HD21 1 1 4 6782 1 1 90 ASN HD22 H 7.102 3.190 -5.407 1.00 . A A . 102 ASN HD22 1 1 4 6783 1 1 90 ASN N N 4.525 5.465 -2.905 1.00 . A A . 102 ASN N 1 1 4 6784 1 1 90 ASN ND2 N 6.274 3.421 -4.935 1.00 . A A . 102 ASN ND2 1 1 4 6785 1 1 90 ASN O O 1.754 5.750 -5.032 1.00 . A A . 102 ASN O 1 1 4 6786 1 1 90 ASN OD1 O 5.268 3.887 -6.887 1.00 . A A . 102 ASN OD1 1 1 4 6787 1 1 91 LEU C C 1.424 9.495 -3.781 1.00 . A A . 103 LEU C 1 1 4 6788 1 1 91 LEU CA C 1.215 8.007 -3.520 1.00 . A A . 103 LEU CA 1 1 4 6789 1 1 91 LEU CB C 0.532 7.812 -2.165 1.00 . A A . 103 LEU CB 1 1 4 6790 1 1 91 LEU CD1 C -0.387 6.285 -0.407 1.00 . A A . 103 LEU CD1 1 1 4 6791 1 1 91 LEU CD2 C -0.315 5.538 -2.791 1.00 . A A . 103 LEU CD2 1 1 4 6792 1 1 91 LEU CG C 0.381 6.359 -1.716 1.00 . A A . 103 LEU CG 1 1 4 6793 1 1 91 LEU H H 3.233 7.606 -3.014 1.00 . A A . 103 LEU H 1 1 4 6794 1 1 91 LEU HA H 0.580 7.603 -4.294 1.00 . A A . 103 LEU HA 1 1 4 6795 1 1 91 LEU HB2 H 1.106 8.341 -1.418 1.00 . A A . 103 LEU HB2 1 1 4 6796 1 1 91 LEU HB3 H -0.453 8.253 -2.216 1.00 . A A . 103 LEU HB3 1 1 4 6797 1 1 91 LEU HD11 H -0.613 5.253 -0.180 1.00 . A A . 103 LEU HD11 1 1 4 6798 1 1 91 LEU HD12 H -1.306 6.843 -0.499 1.00 . A A . 103 LEU HD12 1 1 4 6799 1 1 91 LEU HD13 H 0.212 6.705 0.387 1.00 . A A . 103 LEU HD13 1 1 4 6800 1 1 91 LEU HD21 H 0.425 5.033 -3.394 1.00 . A A . 103 LEU HD21 1 1 4 6801 1 1 91 LEU HD22 H -0.905 6.191 -3.416 1.00 . A A . 103 LEU HD22 1 1 4 6802 1 1 91 LEU HD23 H -0.959 4.807 -2.325 1.00 . A A . 103 LEU HD23 1 1 4 6803 1 1 91 LEU HG H 1.361 5.937 -1.552 1.00 . A A . 103 LEU HG 1 1 4 6804 1 1 91 LEU N N 2.484 7.286 -3.559 1.00 . A A . 103 LEU N 1 1 4 6805 1 1 91 LEU O O 2.037 10.195 -2.974 1.00 . A A . 103 LEU O 1 1 4 6806 1 1 92 VAL C C 0.311 12.269 -4.260 1.00 . A A . 104 VAL C 1 1 4 6807 1 1 92 VAL CA C 1.041 11.382 -5.265 1.00 . A A . 104 VAL CA 1 1 4 6808 1 1 92 VAL CB C 0.505 11.664 -6.685 1.00 . A A . 104 VAL CB 1 1 4 6809 1 1 92 VAL CG1 C 1.389 10.998 -7.728 1.00 . A A . 104 VAL CG1 1 1 4 6810 1 1 92 VAL CG2 C -0.938 11.200 -6.830 1.00 . A A . 104 VAL CG2 1 1 4 6811 1 1 92 VAL H H 0.430 9.369 -5.512 1.00 . A A . 104 VAL H 1 1 4 6812 1 1 92 VAL HA H 2.093 11.629 -5.246 1.00 . A A . 104 VAL HA 1 1 4 6813 1 1 92 VAL HB H 0.535 12.731 -6.852 1.00 . A A . 104 VAL HB 1 1 4 6814 1 1 92 VAL HG11 H 1.305 9.925 -7.639 1.00 . A A . 104 VAL HG11 1 1 4 6815 1 1 92 VAL HG12 H 2.416 11.293 -7.572 1.00 . A A . 104 VAL HG12 1 1 4 6816 1 1 92 VAL HG13 H 1.073 11.303 -8.715 1.00 . A A . 104 VAL HG13 1 1 4 6817 1 1 92 VAL HG21 H -1.147 10.993 -7.869 1.00 . A A . 104 VAL HG21 1 1 4 6818 1 1 92 VAL HG22 H -1.603 11.974 -6.476 1.00 . A A . 104 VAL HG22 1 1 4 6819 1 1 92 VAL HG23 H -1.089 10.303 -6.248 1.00 . A A . 104 VAL HG23 1 1 4 6820 1 1 92 VAL N N 0.909 9.974 -4.909 1.00 . A A . 104 VAL N 1 1 4 6821 1 1 92 VAL O O 0.897 13.193 -3.694 1.00 . A A . 104 VAL O 1 1 4 6822 1 1 93 SER C C -2.052 11.914 -1.837 1.00 . A A . 105 SER C 1 1 4 6823 1 1 93 SER CA C -1.773 12.739 -3.089 1.00 . A A . 105 SER CA 1 1 4 6824 1 1 93 SER CB C -3.090 13.169 -3.737 1.00 . A A . 105 SER CB 1 1 4 6825 1 1 93 SER H H -1.373 11.224 -4.506 1.00 . A A . 105 SER H 1 1 4 6826 1 1 93 SER HA H -1.214 13.619 -2.809 1.00 . A A . 105 SER HA 1 1 4 6827 1 1 93 SER HB2 H -2.900 13.503 -4.747 1.00 . A A . 105 SER HB2 1 1 4 6828 1 1 93 SER HB3 H -3.769 12.329 -3.758 1.00 . A A . 105 SER HB3 1 1 4 6829 1 1 93 SER HG H -4.618 14.021 -2.855 1.00 . A A . 105 SER HG 1 1 4 6830 1 1 93 SER N N -0.966 11.977 -4.034 1.00 . A A . 105 SER N 1 1 4 6831 1 1 93 SER O O -2.931 11.052 -1.836 1.00 . A A . 105 SER O 1 1 4 6832 1 1 93 SER OG O -3.694 14.227 -3.014 1.00 . A A . 105 SER OG 1 1 4 6833 1 1 94 ALA C C -2.022 12.351 1.571 1.00 . A A . 106 ALA C 1 1 4 6834 1 1 94 ALA CA C -1.467 11.448 0.476 1.00 . A A . 106 ALA CA 1 1 4 6835 1 1 94 ALA CB C -0.144 10.839 0.913 1.00 . A A . 106 ALA CB 1 1 4 6836 1 1 94 ALA H H -0.609 12.871 -0.837 1.00 . A A . 106 ALA H 1 1 4 6837 1 1 94 ALA HA H -2.165 10.642 0.300 1.00 . A A . 106 ALA HA 1 1 4 6838 1 1 94 ALA HB1 H -0.049 9.846 0.498 1.00 . A A . 106 ALA HB1 1 1 4 6839 1 1 94 ALA HB2 H -0.112 10.782 1.991 1.00 . A A . 106 ALA HB2 1 1 4 6840 1 1 94 ALA HB3 H 0.670 11.455 0.561 1.00 . A A . 106 ALA HB3 1 1 4 6841 1 1 94 ALA N N -1.297 12.176 -0.776 1.00 . A A . 106 ALA N 1 1 4 6842 1 1 94 ALA O O -1.304 13.182 2.127 1.00 . A A . 106 ALA O 1 1 4 6843 1 1 95 ASN C C -3.817 12.306 4.277 1.00 . A A . 107 ASN C 1 1 4 6844 1 1 95 ASN CA C -3.950 12.979 2.915 1.00 . A A . 107 ASN CA 1 1 4 6845 1 1 95 ASN CB C -5.428 13.190 2.578 1.00 . A A . 107 ASN CB 1 1 4 6846 1 1 95 ASN CG C -5.629 13.745 1.182 1.00 . A A . 107 ASN CG 1 1 4 6847 1 1 95 ASN H H -3.826 11.500 1.405 1.00 . A A . 107 ASN H 1 1 4 6848 1 1 95 ASN HA H -3.457 13.939 2.950 1.00 . A A . 107 ASN HA 1 1 4 6849 1 1 95 ASN HB2 H -5.945 12.245 2.647 1.00 . A A . 107 ASN HB2 1 1 4 6850 1 1 95 ASN HB3 H -5.856 13.883 3.287 1.00 . A A . 107 ASN HB3 1 1 4 6851 1 1 95 ASN HD21 H -4.564 15.359 1.643 1.00 . A A . 107 ASN HD21 1 1 4 6852 1 1 95 ASN HD22 H -5.183 15.304 0.031 1.00 . A A . 107 ASN HD22 1 1 4 6853 1 1 95 ASN N N -3.304 12.181 1.880 1.00 . A A . 107 ASN N 1 1 4 6854 1 1 95 ASN ND2 N -5.068 14.922 0.926 1.00 . A A . 107 ASN ND2 1 1 4 6855 1 1 95 ASN O O -4.552 11.370 4.592 1.00 . A A . 107 ASN O 1 1 4 6856 1 1 95 ASN OD1 O -6.280 13.124 0.342 1.00 . A A . 107 ASN OD1 1 1 4 6857 1 1 96 VAL C C -2.693 13.319 7.478 1.00 . A A . 108 VAL C 1 1 4 6858 1 1 96 VAL CA C -2.642 12.231 6.407 1.00 . A A . 108 VAL CA 1 1 4 6859 1 1 96 VAL CB C -1.288 11.490 6.483 1.00 . A A . 108 VAL CB 1 1 4 6860 1 1 96 VAL CG1 C -0.141 12.461 6.728 1.00 . A A . 108 VAL CG1 1 1 4 6861 1 1 96 VAL CG2 C -1.328 10.421 7.564 1.00 . A A . 108 VAL CG2 1 1 4 6862 1 1 96 VAL H H -2.319 13.534 4.771 1.00 . A A . 108 VAL H 1 1 4 6863 1 1 96 VAL HA H -3.427 11.516 6.605 1.00 . A A . 108 VAL HA 1 1 4 6864 1 1 96 VAL HB H -1.116 11.002 5.534 1.00 . A A . 108 VAL HB 1 1 4 6865 1 1 96 VAL HG11 H -0.163 13.241 5.981 1.00 . A A . 108 VAL HG11 1 1 4 6866 1 1 96 VAL HG12 H 0.798 11.932 6.671 1.00 . A A . 108 VAL HG12 1 1 4 6867 1 1 96 VAL HG13 H -0.249 12.900 7.710 1.00 . A A . 108 VAL HG13 1 1 4 6868 1 1 96 VAL HG21 H -2.353 10.139 7.754 1.00 . A A . 108 VAL HG21 1 1 4 6869 1 1 96 VAL HG22 H -0.887 10.809 8.470 1.00 . A A . 108 VAL HG22 1 1 4 6870 1 1 96 VAL HG23 H -0.771 9.556 7.235 1.00 . A A . 108 VAL HG23 1 1 4 6871 1 1 96 VAL N N -2.874 12.787 5.079 1.00 . A A . 108 VAL N 1 1 4 6872 1 1 96 VAL O O -2.534 14.503 7.182 1.00 . A A . 108 VAL O 1 1 4 6873 1 1 97 LYS C C -1.601 14.382 10.180 1.00 . A A . 109 LYS C 1 1 4 6874 1 1 97 LYS CA C -2.986 13.842 9.836 1.00 . A A . 109 LYS CA 1 1 4 6875 1 1 97 LYS CB C -3.600 13.161 11.061 1.00 . A A . 109 LYS CB 1 1 4 6876 1 1 97 LYS CD C -5.586 13.137 12.600 1.00 . A A . 109 LYS CD 1 1 4 6877 1 1 97 LYS CE C -6.890 13.872 12.865 1.00 . A A . 109 LYS CE 1 1 4 6878 1 1 97 LYS CG C -5.103 13.356 11.175 1.00 . A A . 109 LYS CG 1 1 4 6879 1 1 97 LYS H H -3.030 11.949 8.890 1.00 . A A . 109 LYS H 1 1 4 6880 1 1 97 LYS HA H -3.617 14.666 9.538 1.00 . A A . 109 LYS HA 1 1 4 6881 1 1 97 LYS HB2 H -3.399 12.102 11.008 1.00 . A A . 109 LYS HB2 1 1 4 6882 1 1 97 LYS HB3 H -3.138 13.562 11.951 1.00 . A A . 109 LYS HB3 1 1 4 6883 1 1 97 LYS HD2 H -5.741 12.081 12.759 1.00 . A A . 109 LYS HD2 1 1 4 6884 1 1 97 LYS HD3 H -4.833 13.500 13.284 1.00 . A A . 109 LYS HD3 1 1 4 6885 1 1 97 LYS HE2 H -7.451 13.928 11.944 1.00 . A A . 109 LYS HE2 1 1 4 6886 1 1 97 LYS HE3 H -7.458 13.318 13.598 1.00 . A A . 109 LYS HE3 1 1 4 6887 1 1 97 LYS HG2 H -5.350 14.363 10.873 1.00 . A A . 109 LYS HG2 1 1 4 6888 1 1 97 LYS HG3 H -5.598 12.651 10.524 1.00 . A A . 109 LYS HG3 1 1 4 6889 1 1 97 LYS HZ1 H -5.719 15.315 13.819 1.00 . A A . 109 LYS HZ1 1 1 4 6890 1 1 97 LYS HZ2 H -7.380 15.500 14.078 1.00 . A A . 109 LYS HZ2 1 1 4 6891 1 1 97 LYS HZ3 H -6.704 15.934 12.590 1.00 . A A . 109 LYS HZ3 1 1 4 6892 1 1 97 LYS N N -2.915 12.906 8.720 1.00 . A A . 109 LYS N 1 1 4 6893 1 1 97 LYS NZ N -6.657 15.252 13.374 1.00 . A A . 109 LYS NZ 1 1 4 6894 1 1 97 LYS O O -0.674 13.616 10.443 1.00 . A A . 109 LYS O 1 1 4 6895 1 1 98 GLU C C -0.417 17.658 11.233 1.00 . A A . 110 GLU C 1 1 4 6896 1 1 98 GLU CA C -0.197 16.345 10.488 1.00 . A A . 110 GLU CA 1 1 4 6897 1 1 98 GLU CB C 0.598 16.599 9.206 1.00 . A A . 110 GLU CB 1 1 4 6898 1 1 98 GLU CD C 0.094 18.738 7.959 1.00 . A A . 110 GLU CD 1 1 4 6899 1 1 98 GLU CG C -0.216 17.261 8.106 1.00 . A A . 110 GLU CG 1 1 4 6900 1 1 98 GLU H H -2.245 16.262 9.959 1.00 . A A . 110 GLU H 1 1 4 6901 1 1 98 GLU HA H 0.365 15.676 11.122 1.00 . A A . 110 GLU HA 1 1 4 6902 1 1 98 GLU HB2 H 1.437 17.239 9.437 1.00 . A A . 110 GLU HB2 1 1 4 6903 1 1 98 GLU HB3 H 0.968 15.656 8.833 1.00 . A A . 110 GLU HB3 1 1 4 6904 1 1 98 GLU HG2 H 0.000 16.769 7.170 1.00 . A A . 110 GLU HG2 1 1 4 6905 1 1 98 GLU HG3 H -1.266 17.149 8.337 1.00 . A A . 110 GLU HG3 1 1 4 6906 1 1 98 GLU N N -1.469 15.704 10.176 1.00 . A A . 110 GLU N 1 1 4 6907 1 1 98 GLU O O -0.832 18.655 10.643 1.00 . A A . 110 GLU O 1 1 4 6908 1 1 98 GLU OE1 O 1.274 19.076 7.729 1.00 . A A . 110 GLU OE1 1 1 4 6909 1 1 98 GLU OE2 O -0.843 19.556 8.074 1.00 . A A . 110 GLU OE2 1 1 4 6910 1 1 99 SER C C 0.817 19.842 13.099 1.00 . A A . 111 SER C 1 1 4 6911 1 1 99 SER CA C -0.303 18.840 13.357 1.00 . A A . 111 SER CA 1 1 4 6912 1 1 99 SER CB C -0.331 18.459 14.838 1.00 . A A . 111 SER CB 1 1 4 6913 1 1 99 SER H H 0.192 16.824 12.945 1.00 . A A . 111 SER H 1 1 4 6914 1 1 99 SER HA H -1.245 19.296 13.094 1.00 . A A . 111 SER HA 1 1 4 6915 1 1 99 SER HB2 H -0.106 19.330 15.436 1.00 . A A . 111 SER HB2 1 1 4 6916 1 1 99 SER HB3 H -1.314 18.091 15.094 1.00 . A A . 111 SER HB3 1 1 4 6917 1 1 99 SER HG H 0.185 16.598 15.169 1.00 . A A . 111 SER HG 1 1 4 6918 1 1 99 SER N N -0.136 17.650 12.532 1.00 . A A . 111 SER N 1 1 4 6919 1 1 99 SER O O 1.972 19.462 12.904 1.00 . A A . 111 SER O 1 1 4 6920 1 1 99 SER OG O 0.623 17.452 15.125 1.00 . A A . 111 SER OG 1 1 4 6921 1 1 100 SER C C 2.207 22.512 14.146 1.00 . A A . 112 SER C 1 1 4 6922 1 1 100 SER CA C 1.445 22.182 12.866 1.00 . A A . 112 SER CA 1 1 4 6923 1 1 100 SER CB C 0.751 23.437 12.334 1.00 . A A . 112 SER CB 1 1 4 6924 1 1 100 SER H H -0.467 21.366 13.262 1.00 . A A . 112 SER H 1 1 4 6925 1 1 100 SER HA H 2.146 21.828 12.125 1.00 . A A . 112 SER HA 1 1 4 6926 1 1 100 SER HB2 H 1.496 24.176 12.077 1.00 . A A . 112 SER HB2 1 1 4 6927 1 1 100 SER HB3 H 0.178 23.184 11.455 1.00 . A A . 112 SER HB3 1 1 4 6928 1 1 100 SER HG H -0.754 24.569 12.875 1.00 . A A . 112 SER HG 1 1 4 6929 1 1 100 SER N N 0.469 21.125 13.100 1.00 . A A . 112 SER N 1 1 4 6930 1 1 100 SER O O 1.617 22.936 15.139 1.00 . A A . 112 SER O 1 1 4 6931 1 1 100 SER OG O -0.121 23.989 13.305 1.00 . A A . 112 SER OG 1 1 4 6932 1 1 101 GLU C C 5.216 23.839 15.039 1.00 . A A . 113 GLU C 1 1 4 6933 1 1 101 GLU CA C 4.364 22.595 15.272 1.00 . A A . 113 GLU CA 1 1 4 6934 1 1 101 GLU CB C 5.265 21.396 15.590 1.00 . A A . 113 GLU CB 1 1 4 6935 1 1 101 GLU CD C 6.566 21.374 13.422 1.00 . A A . 113 GLU CD 1 1 4 6936 1 1 101 GLU CG C 5.680 20.589 14.368 1.00 . A A . 113 GLU CG 1 1 4 6937 1 1 101 GLU H H 3.934 21.979 13.292 1.00 . A A . 113 GLU H 1 1 4 6938 1 1 101 GLU HA H 3.714 22.776 16.115 1.00 . A A . 113 GLU HA 1 1 4 6939 1 1 101 GLU HB2 H 6.160 21.754 16.076 1.00 . A A . 113 GLU HB2 1 1 4 6940 1 1 101 GLU HB3 H 4.740 20.738 16.267 1.00 . A A . 113 GLU HB3 1 1 4 6941 1 1 101 GLU HG2 H 6.219 19.713 14.697 1.00 . A A . 113 GLU HG2 1 1 4 6942 1 1 101 GLU HG3 H 4.791 20.283 13.836 1.00 . A A . 113 GLU HG3 1 1 4 6943 1 1 101 GLU N N 3.521 22.316 14.114 1.00 . A A . 113 GLU N 1 1 4 6944 1 1 101 GLU O O 5.910 23.949 14.028 1.00 . A A . 113 GLU O 1 1 4 6945 1 1 101 GLU OE1 O 7.624 21.865 13.869 1.00 . A A . 113 GLU OE1 1 1 4 6946 1 1 101 GLU OE2 O 6.203 21.499 12.233 1.00 . A A . 113 GLU OE2 1 1 4 6947 1 1 102 ASP C C 6.981 26.089 16.971 1.00 . A A . 114 ASP C 1 1 4 6948 1 1 102 ASP CA C 5.920 26.013 15.878 1.00 . A A . 114 ASP CA 1 1 4 6949 1 1 102 ASP CB C 4.988 27.222 15.971 1.00 . A A . 114 ASP CB 1 1 4 6950 1 1 102 ASP CG C 4.152 27.406 14.719 1.00 . A A . 114 ASP CG 1 1 4 6951 1 1 102 ASP H H 4.583 24.631 16.762 1.00 . A A . 114 ASP H 1 1 4 6952 1 1 102 ASP HA H 6.411 26.022 14.916 1.00 . A A . 114 ASP HA 1 1 4 6953 1 1 102 ASP HB2 H 4.321 27.092 16.810 1.00 . A A . 114 ASP HB2 1 1 4 6954 1 1 102 ASP HB3 H 5.579 28.114 16.121 1.00 . A A . 114 ASP HB3 1 1 4 6955 1 1 102 ASP N N 5.156 24.776 15.980 1.00 . A A . 114 ASP N 1 1 4 6956 1 1 102 ASP O O 6.717 25.769 18.129 1.00 . A A . 114 ASP O 1 1 4 6957 1 1 102 ASP OD1 O 4.723 27.781 13.674 1.00 . A A . 114 ASP OD1 1 1 4 6958 1 1 102 ASP OD2 O 2.926 27.175 14.785 1.00 . A A . 114 ASP OD2 1 1 4 6959 1 1 103 ILE C C 9.588 28.131 17.767 1.00 . A A . 115 ILE C 1 1 4 6960 1 1 103 ILE CA C 9.270 26.663 17.538 1.00 . A A . 115 ILE CA 1 1 4 6961 1 1 103 ILE CB C 10.538 25.942 17.043 1.00 . A A . 115 ILE CB 1 1 4 6962 1 1 103 ILE CD1 C 11.391 23.753 16.064 1.00 . A A . 115 ILE CD1 1 1 4 6963 1 1 103 ILE CG1 C 10.203 24.513 16.611 1.00 . A A . 115 ILE CG1 1 1 4 6964 1 1 103 ILE CG2 C 11.604 25.938 18.129 1.00 . A A . 115 ILE CG2 1 1 4 6965 1 1 103 ILE H H 8.323 26.786 15.674 1.00 . A A . 115 ILE H 1 1 4 6966 1 1 103 ILE HA H 8.965 26.218 18.474 1.00 . A A . 115 ILE HA 1 1 4 6967 1 1 103 ILE HB H 10.926 26.485 16.194 1.00 . A A . 115 ILE HB 1 1 4 6968 1 1 103 ILE HD11 H 11.046 22.975 15.399 1.00 . A A . 115 ILE HD11 1 1 4 6969 1 1 103 ILE HD12 H 11.943 23.310 16.880 1.00 . A A . 115 ILE HD12 1 1 4 6970 1 1 103 ILE HD13 H 12.034 24.431 15.521 1.00 . A A . 115 ILE HD13 1 1 4 6971 1 1 103 ILE HG12 H 9.824 23.967 17.462 1.00 . A A . 115 ILE HG12 1 1 4 6972 1 1 103 ILE HG13 H 9.445 24.545 15.842 1.00 . A A . 115 ILE HG13 1 1 4 6973 1 1 103 ILE HG21 H 12.267 25.099 17.979 1.00 . A A . 115 ILE HG21 1 1 4 6974 1 1 103 ILE HG22 H 11.131 25.854 19.096 1.00 . A A . 115 ILE HG22 1 1 4 6975 1 1 103 ILE HG23 H 12.169 26.857 18.082 1.00 . A A . 115 ILE HG23 1 1 4 6976 1 1 103 ILE N N 8.179 26.529 16.597 1.00 . A A . 115 ILE N 1 1 4 6977 1 1 103 ILE O O 10.232 28.781 16.944 1.00 . A A . 115 ILE O 1 1 4 6978 1 1 104 PHE C C 10.342 30.138 20.411 1.00 . A A . 116 PHE C 1 1 4 6979 1 1 104 PHE CA C 9.346 30.030 19.261 1.00 . A A . 116 PHE CA 1 1 4 6980 1 1 104 PHE CB C 8.022 30.689 19.652 1.00 . A A . 116 PHE CB 1 1 4 6981 1 1 104 PHE CD1 C 7.954 32.483 17.899 1.00 . A A . 116 PHE CD1 1 1 4 6982 1 1 104 PHE CD2 C 6.105 30.985 18.060 1.00 . A A . 116 PHE CD2 1 1 4 6983 1 1 104 PHE CE1 C 7.335 33.140 16.852 1.00 . A A . 116 PHE CE1 1 1 4 6984 1 1 104 PHE CE2 C 5.481 31.638 17.013 1.00 . A A . 116 PHE CE2 1 1 4 6985 1 1 104 PHE CG C 7.346 31.400 18.514 1.00 . A A . 116 PHE CG 1 1 4 6986 1 1 104 PHE CZ C 6.097 32.716 16.408 1.00 . A A . 116 PHE CZ 1 1 4 6987 1 1 104 PHE H H 8.617 28.054 19.485 1.00 . A A . 116 PHE H 1 1 4 6988 1 1 104 PHE HA H 9.751 30.540 18.400 1.00 . A A . 116 PHE HA 1 1 4 6989 1 1 104 PHE HB2 H 7.345 29.932 20.018 1.00 . A A . 116 PHE HB2 1 1 4 6990 1 1 104 PHE HB3 H 8.204 31.410 20.435 1.00 . A A . 116 PHE HB3 1 1 4 6991 1 1 104 PHE HD1 H 8.921 32.815 18.245 1.00 . A A . 116 PHE HD1 1 1 4 6992 1 1 104 PHE HD2 H 5.622 30.142 18.532 1.00 . A A . 116 PHE HD2 1 1 4 6993 1 1 104 PHE HE1 H 7.819 33.983 16.381 1.00 . A A . 116 PHE HE1 1 1 4 6994 1 1 104 PHE HE2 H 4.514 31.304 16.668 1.00 . A A . 116 PHE HE2 1 1 4 6995 1 1 104 PHE HZ H 5.612 33.228 15.590 1.00 . A A . 116 PHE HZ 1 1 4 6996 1 1 104 PHE N N 9.127 28.636 18.892 1.00 . A A . 116 PHE N 1 1 4 6997 1 1 104 PHE O O 10.266 31.056 21.228 1.00 . A A . 116 PHE O 1 1 4 6998 1 1 105 GLY C C 11.686 28.871 22.881 1.00 . A A . 117 GLY C 1 1 4 6999 1 1 105 GLY CA C 12.273 29.202 21.523 1.00 . A A . 117 GLY CA 1 1 4 7000 1 1 105 GLY H H 11.288 28.487 19.791 1.00 . A A . 117 GLY H 1 1 4 7001 1 1 105 GLY HA2 H 13.037 28.475 21.286 1.00 . A A . 117 GLY HA2 1 1 4 7002 1 1 105 GLY HA3 H 12.726 30.182 21.568 1.00 . A A . 117 GLY HA3 1 1 4 7003 1 1 105 GLY N N 11.276 29.194 20.469 1.00 . A A . 117 GLY N 1 1 4 7004 1 1 105 GLY O O 12.098 29.431 23.896 1.00 . A A . 117 GLY O 1 1 4 7005 1 1 106 ASN C C 10.829 26.399 24.796 1.00 . A A . 118 ASN C 1 1 4 7006 1 1 106 ASN CA C 10.075 27.553 24.142 1.00 . A A . 118 ASN CA 1 1 4 7007 1 1 106 ASN CB C 8.624 27.146 23.879 1.00 . A A . 118 ASN CB 1 1 4 7008 1 1 106 ASN CG C 7.655 28.292 24.091 1.00 . A A . 118 ASN CG 1 1 4 7009 1 1 106 ASN H H 10.435 27.547 22.056 1.00 . A A . 118 ASN H 1 1 4 7010 1 1 106 ASN HA H 10.086 28.400 24.812 1.00 . A A . 118 ASN HA 1 1 4 7011 1 1 106 ASN HB2 H 8.531 26.805 22.858 1.00 . A A . 118 ASN HB2 1 1 4 7012 1 1 106 ASN HB3 H 8.355 26.342 24.548 1.00 . A A . 118 ASN HB3 1 1 4 7013 1 1 106 ASN HD21 H 6.223 27.289 23.144 1.00 . A A . 118 ASN HD21 1 1 4 7014 1 1 106 ASN HD22 H 5.782 28.854 23.728 1.00 . A A . 118 ASN HD22 1 1 4 7015 1 1 106 ASN N N 10.720 27.958 22.899 1.00 . A A . 118 ASN N 1 1 4 7016 1 1 106 ASN ND2 N 6.429 28.128 23.605 1.00 . A A . 118 ASN ND2 1 1 4 7017 1 1 106 ASN O O 10.967 25.324 24.212 1.00 . A A . 118 ASN O 1 1 4 7018 1 1 106 ASN OD1 O 8.002 29.313 24.685 1.00 . A A . 118 ASN OD1 1 1 4 7019 1 1 107 VAL C C 11.295 25.167 27.988 1.00 . A A . 119 VAL C 1 1 4 7020 1 1 107 VAL CA C 12.057 25.611 26.744 1.00 . A A . 119 VAL CA 1 1 4 7021 1 1 107 VAL CB C 13.448 26.120 27.164 1.00 . A A . 119 VAL CB 1 1 4 7022 1 1 107 VAL CG1 C 14.337 26.312 25.945 1.00 . A A . 119 VAL CG1 1 1 4 7023 1 1 107 VAL CG2 C 13.327 27.414 27.954 1.00 . A A . 119 VAL CG2 1 1 4 7024 1 1 107 VAL H H 11.174 27.507 26.424 1.00 . A A . 119 VAL H 1 1 4 7025 1 1 107 VAL HA H 12.189 24.760 26.092 1.00 . A A . 119 VAL HA 1 1 4 7026 1 1 107 VAL HB H 13.905 25.376 27.800 1.00 . A A . 119 VAL HB 1 1 4 7027 1 1 107 VAL HG11 H 15.374 26.239 26.240 1.00 . A A . 119 VAL HG11 1 1 4 7028 1 1 107 VAL HG12 H 14.153 27.285 25.514 1.00 . A A . 119 VAL HG12 1 1 4 7029 1 1 107 VAL HG13 H 14.117 25.547 25.214 1.00 . A A . 119 VAL HG13 1 1 4 7030 1 1 107 VAL HG21 H 12.360 27.454 28.432 1.00 . A A . 119 VAL HG21 1 1 4 7031 1 1 107 VAL HG22 H 13.434 28.255 27.285 1.00 . A A . 119 VAL HG22 1 1 4 7032 1 1 107 VAL HG23 H 14.103 27.451 28.705 1.00 . A A . 119 VAL HG23 1 1 4 7033 1 1 107 VAL N N 11.316 26.630 26.011 1.00 . A A . 119 VAL N 1 1 4 7034 1 1 107 VAL O O 11.820 24.423 28.817 1.00 . A A . 119 VAL O 1 1 4 7035 2 2 1 IMY C1 C -2.655 -10.674 3.018 1.00 . B A . 120 IMY C1 1 1 4 7036 2 2 1 IMY C13 C -2.439 -8.045 1.213 1.00 . B A . 120 IMY C13 1 1 4 7037 2 2 1 IMY C14 C -2.620 -6.695 0.863 1.00 . B A . 120 IMY C14 1 1 4 7038 2 2 1 IMY C15 C -1.655 -6.009 0.119 1.00 . B A . 120 IMY C15 1 1 4 7039 2 2 1 IMY C16 C -0.487 -6.647 -0.263 1.00 . B A . 120 IMY C16 1 1 4 7040 2 2 1 IMY C17 C -0.310 -7.988 0.037 1.00 . B A . 120 IMY C17 1 1 4 7041 2 2 1 IMY C18 C -1.273 -8.687 0.762 1.00 . B A . 120 IMY C18 1 1 4 7042 2 2 1 IMY C19 C -2.530 -7.302 4.230 1.00 . B A . 120 IMY C19 1 1 4 7043 2 2 1 IMY C20 C -3.299 -6.133 4.389 1.00 . B A . 120 IMY C20 1 1 4 7044 2 2 1 IMY C21 C -2.733 -4.963 4.894 1.00 . B A . 120 IMY C21 1 1 4 7045 2 2 1 IMY C22 C -1.383 -4.932 5.218 1.00 . B A . 120 IMY C22 1 1 4 7046 2 2 1 IMY C23 C -0.596 -6.065 5.047 1.00 . B A . 120 IMY C23 1 1 4 7047 2 2 1 IMY C24 C -1.175 -7.252 4.598 1.00 . B A . 120 IMY C24 1 1 4 7048 2 2 1 IMY C25 C -1.317 -12.232 4.380 1.00 . B A . 120 IMY C25 1 1 4 7049 2 2 1 IMY C26 C -0.629 -13.422 4.591 1.00 . B A . 120 IMY C26 1 1 4 7050 2 2 1 IMY C27 C -0.691 -14.434 3.635 1.00 . B A . 120 IMY C27 1 1 4 7051 2 2 1 IMY C28 C -1.452 -14.252 2.481 1.00 . B A . 120 IMY C28 1 1 4 7052 2 2 1 IMY C29 C -2.153 -13.052 2.253 1.00 . B A . 120 IMY C29 1 1 4 7053 2 2 1 IMY C3 C -3.454 -8.717 2.125 1.00 . B A . 120 IMY C3 1 1 4 7054 2 2 1 IMY C30 C 0.482 -16.021 4.990 1.00 . B A . 120 IMY C30 1 1 4 7055 2 2 1 IMY C31 C -2.667 -13.606 -0.078 1.00 . B A . 120 IMY C31 1 1 4 7056 2 2 1 IMY C32 C -3.378 -13.009 -1.291 1.00 . B A . 120 IMY C32 1 1 4 7057 2 2 1 IMY C33 C -1.163 -13.596 -0.321 1.00 . B A . 120 IMY C33 1 1 4 7058 2 2 1 IMY C34 C -2.081 -12.016 3.209 1.00 . B A . 120 IMY C34 1 1 4 7059 2 2 1 IMY C4 C -3.178 -8.543 3.659 1.00 . B A . 120 IMY C4 1 1 4 7060 2 2 1 IMY CL16 CL 0.733 -5.787 -1.109 1.00 . B A . 120 IMY CL16 1 1 4 7061 2 2 1 IMY CL22 CL -0.681 -3.496 5.845 1.00 . B A . 120 IMY CL22 1 1 4 7062 2 2 1 IMY H14 H -3.520 -6.156 1.161 1.00 . B A . 120 IMY H14 1 1 4 7063 2 2 1 IMY H15 H -1.817 -4.978 -0.177 1.00 . B A . 120 IMY H15 1 1 4 7064 2 2 1 IMY H17 H 0.574 -8.495 -0.321 1.00 . B A . 120 IMY H17 1 1 4 7065 2 2 1 IMY H18 H -1.078 -9.731 0.974 1.00 . B A . 120 IMY H18 1 1 4 7066 2 2 1 IMY H20 H -4.358 -6.119 4.131 1.00 . B A . 120 IMY H20 1 1 4 7067 2 2 1 IMY H21 H -3.353 -4.080 5.026 1.00 . B A . 120 IMY H21 1 1 4 7068 2 2 1 IMY H23 H 0.466 -6.035 5.272 1.00 . B A . 120 IMY H23 1 1 4 7069 2 2 1 IMY H24 H -0.537 -8.127 4.523 1.00 . B A . 120 IMY H24 1 1 4 7070 2 2 1 IMY H25 H -1.234 -11.454 5.136 1.00 . B A . 120 IMY H25 1 1 4 7071 2 2 1 IMY H26 H -0.034 -13.528 5.493 1.00 . B A . 120 IMY H26 1 1 4 7072 2 2 1 IMY H28 H -1.476 -15.078 1.779 1.00 . B A . 120 IMY H28 1 1 4 7073 2 2 1 IMY H3 H -4.468 -8.370 1.882 1.00 . B A . 120 IMY H3 1 1 4 7074 2 2 1 IMY H30 H -0.315 -16.011 5.742 1.00 . B A . 120 IMY H30 1 1 4 7075 2 2 1 IMY H301 H 1.316 -15.379 5.289 1.00 . B A . 120 IMY H301 1 1 4 7076 2 2 1 IMY H302 H 0.859 -17.044 4.912 1.00 . B A . 120 IMY H302 1 1 4 7077 2 2 1 IMY H31 H -2.955 -14.650 0.083 1.00 . B A . 120 IMY H31 1 1 4 7078 2 2 1 IMY H321 H -3.001 -12.005 -1.511 1.00 . B A . 120 IMY H321 1 1 4 7079 2 2 1 IMY H322 H -3.222 -13.630 -2.181 1.00 . B A . 120 IMY H322 1 1 4 7080 2 2 1 IMY H323 H -4.455 -12.908 -1.129 1.00 . B A . 120 IMY H323 1 1 4 7081 2 2 1 IMY H331 H -0.636 -14.046 0.524 1.00 . B A . 120 IMY H331 1 1 4 7082 2 2 1 IMY H332 H -0.906 -14.162 -1.222 1.00 . B A . 120 IMY H332 1 1 4 7083 2 2 1 IMY H333 H -0.780 -12.575 -0.424 1.00 . B A . 120 IMY H333 1 1 4 7084 2 2 1 IMY H4 H -4.135 -8.695 4.176 1.00 . B A . 120 IMY H4 1 1 4 7085 2 2 1 IMY N2 N -3.409 -10.210 2.032 1.00 . B A . 120 IMY N2 1 1 4 7086 2 2 1 IMY N5 N -2.401 -9.751 3.946 1.00 . B A . 120 IMY N5 1 1 4 7087 2 2 1 IMY O2 O -0.013 -15.642 3.701 1.00 . B A . 120 IMY O2 1 1 4 7088 2 2 1 IMY O3 O -2.911 -12.814 1.111 1.00 . B A . 120 IMY O3 1 1 5 7089 1 1 1 ASN C C -20.169 15.564 18.323 1.00 . A A . 13 ASN C 1 1 5 7090 1 1 1 ASN CA C -21.140 16.691 17.988 1.00 . A A . 13 ASN CA 1 1 5 7091 1 1 1 ASN CB C -20.421 17.795 17.210 1.00 . A A . 13 ASN CB 1 1 5 7092 1 1 1 ASN CG C -20.631 17.679 15.713 1.00 . A A . 13 ASN CG 1 1 5 7093 1 1 1 ASN H1 H -21.001 17.901 19.647 1.00 . A A . 13 ASN H1 1 1 5 7094 1 1 1 ASN H2 H -21.971 16.501 19.860 1.00 . A A . 13 ASN H2 1 1 5 7095 1 1 1 ASN H3 H -22.564 17.827 18.946 1.00 . A A . 13 ASN H3 1 1 5 7096 1 1 1 ASN HA H -21.944 16.297 17.384 1.00 . A A . 13 ASN HA 1 1 5 7097 1 1 1 ASN HB2 H -20.794 18.756 17.533 1.00 . A A . 13 ASN HB2 1 1 5 7098 1 1 1 ASN HB3 H -19.361 17.738 17.412 1.00 . A A . 13 ASN HB3 1 1 5 7099 1 1 1 ASN HD21 H -19.385 19.194 15.395 1.00 . A A . 13 ASN HD21 1 1 5 7100 1 1 1 ASN HD22 H -20.083 18.488 13.982 1.00 . A A . 13 ASN HD22 1 1 5 7101 1 1 1 ASN N N -21.722 17.283 19.221 1.00 . A A . 13 ASN N 1 1 5 7102 1 1 1 ASN ND2 N -19.966 18.541 14.953 1.00 . A A . 13 ASN ND2 1 1 5 7103 1 1 1 ASN O O -19.028 15.810 18.713 1.00 . A A . 13 ASN O 1 1 5 7104 1 1 1 ASN OD1 O -21.383 16.824 15.245 1.00 . A A . 13 ASN OD1 1 1 5 7105 1 1 2 HIS C C -18.645 13.059 17.462 1.00 . A A . 14 HIS C 1 1 5 7106 1 1 2 HIS CA C -19.801 13.162 18.453 1.00 . A A . 14 HIS CA 1 1 5 7107 1 1 2 HIS CB C -20.644 11.886 18.405 1.00 . A A . 14 HIS CB 1 1 5 7108 1 1 2 HIS CD2 C -19.308 10.544 20.178 1.00 . A A . 14 HIS CD2 1 1 5 7109 1 1 2 HIS CE1 C -19.238 8.617 19.135 1.00 . A A . 14 HIS CE1 1 1 5 7110 1 1 2 HIS CG C -19.961 10.695 19.002 1.00 . A A . 14 HIS CG 1 1 5 7111 1 1 2 HIS H H -21.548 14.195 17.853 1.00 . A A . 14 HIS H 1 1 5 7112 1 1 2 HIS HA H -19.397 13.278 19.448 1.00 . A A . 14 HIS HA 1 1 5 7113 1 1 2 HIS HB2 H -21.562 12.049 18.950 1.00 . A A . 14 HIS HB2 1 1 5 7114 1 1 2 HIS HB3 H -20.877 11.656 17.376 1.00 . A A . 14 HIS HB3 1 1 5 7115 1 1 2 HIS HD1 H -20.282 9.256 17.496 1.00 . A A . 14 HIS HD1 1 1 5 7116 1 1 2 HIS HD2 H -19.160 11.306 20.931 1.00 . A A . 14 HIS HD2 1 1 5 7117 1 1 2 HIS HE1 H -19.033 7.584 18.898 1.00 . A A . 14 HIS HE1 1 1 5 7118 1 1 2 HIS HE2 H -18.291 8.870 20.934 1.00 . A A . 14 HIS HE2 1 1 5 7119 1 1 2 HIS N N -20.629 14.327 18.167 1.00 . A A . 14 HIS N 1 1 5 7120 1 1 2 HIS ND1 N -19.898 9.469 18.372 1.00 . A A . 14 HIS ND1 1 1 5 7121 1 1 2 HIS NE2 N -18.868 9.245 20.236 1.00 . A A . 14 HIS NE2 1 1 5 7122 1 1 2 HIS O O -18.781 13.427 16.296 1.00 . A A . 14 HIS O 1 1 5 7123 1 1 3 ILE C C -15.743 13.761 16.712 1.00 . A A . 15 ILE C 1 1 5 7124 1 1 3 ILE CA C -16.326 12.404 17.095 1.00 . A A . 15 ILE CA 1 1 5 7125 1 1 3 ILE CB C -16.642 11.611 15.811 1.00 . A A . 15 ILE CB 1 1 5 7126 1 1 3 ILE CD1 C -18.825 10.313 15.630 1.00 . A A . 15 ILE CD1 1 1 5 7127 1 1 3 ILE CG1 C -17.403 10.326 16.150 1.00 . A A . 15 ILE CG1 1 1 5 7128 1 1 3 ILE CG2 C -15.359 11.292 15.057 1.00 . A A . 15 ILE CG2 1 1 5 7129 1 1 3 ILE H H -17.463 12.281 18.876 1.00 . A A . 15 ILE H 1 1 5 7130 1 1 3 ILE HA H -15.586 11.854 17.659 1.00 . A A . 15 ILE HA 1 1 5 7131 1 1 3 ILE HB H -17.258 12.229 15.175 1.00 . A A . 15 ILE HB 1 1 5 7132 1 1 3 ILE HD11 H -19.410 11.046 16.164 1.00 . A A . 15 ILE HD11 1 1 5 7133 1 1 3 ILE HD12 H -19.253 9.332 15.779 1.00 . A A . 15 ILE HD12 1 1 5 7134 1 1 3 ILE HD13 H -18.825 10.550 14.576 1.00 . A A . 15 ILE HD13 1 1 5 7135 1 1 3 ILE HG12 H -16.886 9.482 15.718 1.00 . A A . 15 ILE HG12 1 1 5 7136 1 1 3 ILE HG13 H -17.441 10.209 17.223 1.00 . A A . 15 ILE HG13 1 1 5 7137 1 1 3 ILE HG21 H -14.795 10.551 15.604 1.00 . A A . 15 ILE HG21 1 1 5 7138 1 1 3 ILE HG22 H -14.768 12.191 14.955 1.00 . A A . 15 ILE HG22 1 1 5 7139 1 1 3 ILE HG23 H -15.603 10.909 14.077 1.00 . A A . 15 ILE HG23 1 1 5 7140 1 1 3 ILE N N -17.508 12.557 17.936 1.00 . A A . 15 ILE N 1 1 5 7141 1 1 3 ILE O O -14.652 14.125 17.151 1.00 . A A . 15 ILE O 1 1 5 7142 1 1 4 SER C C -14.667 15.740 14.765 1.00 . A A . 16 SER C 1 1 5 7143 1 1 4 SER CA C -16.026 15.830 15.451 1.00 . A A . 16 SER CA 1 1 5 7144 1 1 4 SER CB C -15.940 16.781 16.646 1.00 . A A . 16 SER CB 1 1 5 7145 1 1 4 SER H H -17.341 14.159 15.577 1.00 . A A . 16 SER H 1 1 5 7146 1 1 4 SER HA H -16.746 16.221 14.744 1.00 . A A . 16 SER HA 1 1 5 7147 1 1 4 SER HB2 H -16.723 16.543 17.351 1.00 . A A . 16 SER HB2 1 1 5 7148 1 1 4 SER HB3 H -14.978 16.669 17.125 1.00 . A A . 16 SER HB3 1 1 5 7149 1 1 4 SER HG H -15.481 18.684 16.727 1.00 . A A . 16 SER HG 1 1 5 7150 1 1 4 SER N N -16.477 14.507 15.891 1.00 . A A . 16 SER N 1 1 5 7151 1 1 4 SER O O -14.096 14.657 14.634 1.00 . A A . 16 SER O 1 1 5 7152 1 1 4 SER OG O -16.092 18.130 16.237 1.00 . A A . 16 SER OG 1 1 5 7153 1 1 5 THR C C -12.872 16.089 12.387 1.00 . A A . 17 THR C 1 1 5 7154 1 1 5 THR CA C -12.860 16.937 13.655 1.00 . A A . 17 THR CA 1 1 5 7155 1 1 5 THR CB C -11.753 16.455 14.594 1.00 . A A . 17 THR CB 1 1 5 7156 1 1 5 THR CG2 C -10.376 16.938 14.194 1.00 . A A . 17 THR CG2 1 1 5 7157 1 1 5 THR H H -14.655 17.716 14.462 1.00 . A A . 17 THR H 1 1 5 7158 1 1 5 THR HA H -12.668 17.964 13.385 1.00 . A A . 17 THR HA 1 1 5 7159 1 1 5 THR HB H -11.738 15.374 14.592 1.00 . A A . 17 THR HB 1 1 5 7160 1 1 5 THR HG1 H -12.755 16.430 16.277 1.00 . A A . 17 THR HG1 1 1 5 7161 1 1 5 THR HG21 H -10.471 17.745 13.482 1.00 . A A . 17 THR HG21 1 1 5 7162 1 1 5 THR HG22 H -9.826 16.125 13.745 1.00 . A A . 17 THR HG22 1 1 5 7163 1 1 5 THR HG23 H -9.850 17.290 15.069 1.00 . A A . 17 THR HG23 1 1 5 7164 1 1 5 THR N N -14.153 16.885 14.328 1.00 . A A . 17 THR N 1 1 5 7165 1 1 5 THR O O -13.793 15.304 12.162 1.00 . A A . 17 THR O 1 1 5 7166 1 1 5 THR OG1 O -11.994 16.894 15.920 1.00 . A A . 17 THR OG1 1 1 5 7167 1 1 6 SER C C -11.502 14.021 10.592 1.00 . A A . 18 SER C 1 1 5 7168 1 1 6 SER CA C -11.733 15.503 10.317 1.00 . A A . 18 SER CA 1 1 5 7169 1 1 6 SER CB C -10.593 16.059 9.461 1.00 . A A . 18 SER CB 1 1 5 7170 1 1 6 SER H H -11.139 16.894 11.798 1.00 . A A . 18 SER H 1 1 5 7171 1 1 6 SER HA H -12.663 15.616 9.780 1.00 . A A . 18 SER HA 1 1 5 7172 1 1 6 SER HB2 H -10.689 15.687 8.452 1.00 . A A . 18 SER HB2 1 1 5 7173 1 1 6 SER HB3 H -10.645 17.138 9.454 1.00 . A A . 18 SER HB3 1 1 5 7174 1 1 6 SER HG H -8.973 14.958 9.432 1.00 . A A . 18 SER HG 1 1 5 7175 1 1 6 SER N N -11.842 16.253 11.563 1.00 . A A . 18 SER N 1 1 5 7176 1 1 6 SER O O -10.404 13.613 10.970 1.00 . A A . 18 SER O 1 1 5 7177 1 1 6 SER OG O -9.332 15.665 9.974 1.00 . A A . 18 SER OG 1 1 5 7178 1 1 7 ASP C C -11.566 11.116 9.576 1.00 . A A . 19 ASP C 1 1 5 7179 1 1 7 ASP CA C -12.454 11.781 10.624 1.00 . A A . 19 ASP CA 1 1 5 7180 1 1 7 ASP CB C -13.849 11.151 10.602 1.00 . A A . 19 ASP CB 1 1 5 7181 1 1 7 ASP CG C -14.656 11.573 9.389 1.00 . A A . 19 ASP CG 1 1 5 7182 1 1 7 ASP H H -13.393 13.603 10.095 1.00 . A A . 19 ASP H 1 1 5 7183 1 1 7 ASP HA H -12.016 11.626 11.599 1.00 . A A . 19 ASP HA 1 1 5 7184 1 1 7 ASP HB2 H -13.751 10.076 10.588 1.00 . A A . 19 ASP HB2 1 1 5 7185 1 1 7 ASP HB3 H -14.385 11.448 11.491 1.00 . A A . 19 ASP HB3 1 1 5 7186 1 1 7 ASP N N -12.544 13.219 10.398 1.00 . A A . 19 ASP N 1 1 5 7187 1 1 7 ASP O O -10.969 10.070 9.829 1.00 . A A . 19 ASP O 1 1 5 7188 1 1 7 ASP OD1 O -14.051 12.068 8.415 1.00 . A A . 19 ASP OD1 1 1 5 7189 1 1 7 ASP OD2 O -15.894 11.408 9.414 1.00 . A A . 19 ASP OD2 1 1 5 7190 1 1 8 GLN C C -9.215 11.031 7.751 1.00 . A A . 20 GLN C 1 1 5 7191 1 1 8 GLN CA C -10.668 11.194 7.314 1.00 . A A . 20 GLN CA 1 1 5 7192 1 1 8 GLN CB C -10.746 12.110 6.091 1.00 . A A . 20 GLN CB 1 1 5 7193 1 1 8 GLN CD C -12.426 13.295 4.622 1.00 . A A . 20 GLN CD 1 1 5 7194 1 1 8 GLN CG C -12.063 12.009 5.339 1.00 . A A . 20 GLN CG 1 1 5 7195 1 1 8 GLN H H -11.983 12.560 8.256 1.00 . A A . 20 GLN H 1 1 5 7196 1 1 8 GLN HA H -11.063 10.224 7.051 1.00 . A A . 20 GLN HA 1 1 5 7197 1 1 8 GLN HB2 H -10.618 13.133 6.413 1.00 . A A . 20 GLN HB2 1 1 5 7198 1 1 8 GLN HB3 H -9.947 11.853 5.411 1.00 . A A . 20 GLN HB3 1 1 5 7199 1 1 8 GLN HE21 H -14.342 13.042 5.089 1.00 . A A . 20 GLN HE21 1 1 5 7200 1 1 8 GLN HE22 H -13.973 14.460 4.173 1.00 . A A . 20 GLN HE22 1 1 5 7201 1 1 8 GLN HG2 H -11.985 11.218 4.608 1.00 . A A . 20 GLN HG2 1 1 5 7202 1 1 8 GLN HG3 H -12.847 11.772 6.043 1.00 . A A . 20 GLN HG3 1 1 5 7203 1 1 8 GLN N N -11.483 11.729 8.399 1.00 . A A . 20 GLN N 1 1 5 7204 1 1 8 GLN NE2 N -13.710 13.633 4.629 1.00 . A A . 20 GLN NE2 1 1 5 7205 1 1 8 GLN O O -8.589 11.979 8.224 1.00 . A A . 20 GLN O 1 1 5 7206 1 1 8 GLN OE1 O -11.563 13.977 4.070 1.00 . A A . 20 GLN OE1 1 1 5 7207 1 1 9 GLU C C -6.345 9.913 6.852 1.00 . A A . 21 GLU C 1 1 5 7208 1 1 9 GLU CA C -7.310 9.532 7.970 1.00 . A A . 21 GLU CA 1 1 5 7209 1 1 9 GLU CB C -7.155 8.048 8.310 1.00 . A A . 21 GLU CB 1 1 5 7210 1 1 9 GLU CD C -8.467 6.172 9.376 1.00 . A A . 21 GLU CD 1 1 5 7211 1 1 9 GLU CG C -7.993 7.607 9.498 1.00 . A A . 21 GLU CG 1 1 5 7212 1 1 9 GLU H H -9.239 9.107 7.209 1.00 . A A . 21 GLU H 1 1 5 7213 1 1 9 GLU HA H -7.076 10.118 8.846 1.00 . A A . 21 GLU HA 1 1 5 7214 1 1 9 GLU HB2 H -7.449 7.462 7.451 1.00 . A A . 21 GLU HB2 1 1 5 7215 1 1 9 GLU HB3 H -6.118 7.848 8.533 1.00 . A A . 21 GLU HB3 1 1 5 7216 1 1 9 GLU HG2 H -7.399 7.698 10.395 1.00 . A A . 21 GLU HG2 1 1 5 7217 1 1 9 GLU HG3 H -8.857 8.251 9.573 1.00 . A A . 21 GLU HG3 1 1 5 7218 1 1 9 GLU N N -8.688 9.822 7.591 1.00 . A A . 21 GLU N 1 1 5 7219 1 1 9 GLU O O -6.764 10.333 5.773 1.00 . A A . 21 GLU O 1 1 5 7220 1 1 9 GLU OE1 O -7.701 5.335 8.854 1.00 . A A . 21 GLU OE1 1 1 5 7221 1 1 9 GLU OE2 O -9.605 5.884 9.804 1.00 . A A . 21 GLU OE2 1 1 5 7222 1 1 10 LYS C C -4.268 9.344 4.822 1.00 . A A . 22 LYS C 1 1 5 7223 1 1 10 LYS CA C -4.024 10.091 6.130 1.00 . A A . 22 LYS CA 1 1 5 7224 1 1 10 LYS CB C -2.629 9.759 6.667 1.00 . A A . 22 LYS CB 1 1 5 7225 1 1 10 LYS CD C -2.622 8.745 8.962 1.00 . A A . 22 LYS CD 1 1 5 7226 1 1 10 LYS CE C -3.347 7.636 9.708 1.00 . A A . 22 LYS CE 1 1 5 7227 1 1 10 LYS CG C -2.568 8.470 7.469 1.00 . A A . 22 LYS CG 1 1 5 7228 1 1 10 LYS H H -4.779 9.424 7.994 1.00 . A A . 22 LYS H 1 1 5 7229 1 1 10 LYS HA H -4.081 11.152 5.939 1.00 . A A . 22 LYS HA 1 1 5 7230 1 1 10 LYS HB2 H -1.948 9.670 5.833 1.00 . A A . 22 LYS HB2 1 1 5 7231 1 1 10 LYS HB3 H -2.299 10.569 7.302 1.00 . A A . 22 LYS HB3 1 1 5 7232 1 1 10 LYS HD2 H -1.614 8.820 9.342 1.00 . A A . 22 LYS HD2 1 1 5 7233 1 1 10 LYS HD3 H -3.142 9.678 9.126 1.00 . A A . 22 LYS HD3 1 1 5 7234 1 1 10 LYS HE2 H -3.540 7.965 10.718 1.00 . A A . 22 LYS HE2 1 1 5 7235 1 1 10 LYS HE3 H -4.285 7.439 9.210 1.00 . A A . 22 LYS HE3 1 1 5 7236 1 1 10 LYS HG2 H -3.407 7.847 7.197 1.00 . A A . 22 LYS HG2 1 1 5 7237 1 1 10 LYS HG3 H -1.646 7.956 7.239 1.00 . A A . 22 LYS HG3 1 1 5 7238 1 1 10 LYS HZ1 H -2.635 5.869 8.851 1.00 . A A . 22 LYS HZ1 1 1 5 7239 1 1 10 LYS HZ2 H -2.887 5.768 10.521 1.00 . A A . 22 LYS HZ2 1 1 5 7240 1 1 10 LYS HZ3 H -1.545 6.602 9.918 1.00 . A A . 22 LYS HZ3 1 1 5 7241 1 1 10 LYS N N -5.050 9.762 7.116 1.00 . A A . 22 LYS N 1 1 5 7242 1 1 10 LYS NZ N -2.547 6.381 9.753 1.00 . A A . 22 LYS NZ 1 1 5 7243 1 1 10 LYS O O -4.535 8.143 4.823 1.00 . A A . 22 LYS O 1 1 5 7244 1 1 11 LEU C C -3.108 9.484 1.570 1.00 . A A . 23 LEU C 1 1 5 7245 1 1 11 LEU CA C -4.390 9.468 2.394 1.00 . A A . 23 LEU CA 1 1 5 7246 1 1 11 LEU CB C -5.496 10.221 1.639 1.00 . A A . 23 LEU CB 1 1 5 7247 1 1 11 LEU CD1 C -7.144 8.516 2.484 1.00 . A A . 23 LEU CD1 1 1 5 7248 1 1 11 LEU CD2 C -7.907 10.351 0.982 1.00 . A A . 23 LEU CD2 1 1 5 7249 1 1 11 LEU CG C -6.760 9.414 1.321 1.00 . A A . 23 LEU CG 1 1 5 7250 1 1 11 LEU H H -3.962 11.018 3.772 1.00 . A A . 23 LEU H 1 1 5 7251 1 1 11 LEU HA H -4.697 8.444 2.539 1.00 . A A . 23 LEU HA 1 1 5 7252 1 1 11 LEU HB2 H -5.786 11.076 2.227 1.00 . A A . 23 LEU HB2 1 1 5 7253 1 1 11 LEU HB3 H -5.085 10.577 0.705 1.00 . A A . 23 LEU HB3 1 1 5 7254 1 1 11 LEU HD11 H -8.166 8.191 2.364 1.00 . A A . 23 LEU HD11 1 1 5 7255 1 1 11 LEU HD12 H -7.046 9.063 3.410 1.00 . A A . 23 LEU HD12 1 1 5 7256 1 1 11 LEU HD13 H -6.493 7.656 2.504 1.00 . A A . 23 LEU HD13 1 1 5 7257 1 1 11 LEU HD21 H -8.414 10.639 1.891 1.00 . A A . 23 LEU HD21 1 1 5 7258 1 1 11 LEU HD22 H -8.601 9.848 0.326 1.00 . A A . 23 LEU HD22 1 1 5 7259 1 1 11 LEU HD23 H -7.519 11.232 0.493 1.00 . A A . 23 LEU HD23 1 1 5 7260 1 1 11 LEU HG H -6.574 8.788 0.461 1.00 . A A . 23 LEU HG 1 1 5 7261 1 1 11 LEU N N -4.176 10.064 3.708 1.00 . A A . 23 LEU N 1 1 5 7262 1 1 11 LEU O O -2.251 10.351 1.746 1.00 . A A . 23 LEU O 1 1 5 7263 1 1 12 VAL C C -2.307 8.273 -1.675 1.00 . A A . 24 VAL C 1 1 5 7264 1 1 12 VAL CA C -1.839 8.444 -0.228 1.00 . A A . 24 VAL CA 1 1 5 7265 1 1 12 VAL CB C -0.879 7.287 0.151 1.00 . A A . 24 VAL CB 1 1 5 7266 1 1 12 VAL CG1 C 0.331 7.826 0.896 1.00 . A A . 24 VAL CG1 1 1 5 7267 1 1 12 VAL CG2 C -1.583 6.218 0.980 1.00 . A A . 24 VAL CG2 1 1 5 7268 1 1 12 VAL H H -3.729 7.886 0.548 1.00 . A A . 24 VAL H 1 1 5 7269 1 1 12 VAL HA H -1.299 9.378 -0.136 1.00 . A A . 24 VAL HA 1 1 5 7270 1 1 12 VAL HB H -0.529 6.827 -0.763 1.00 . A A . 24 VAL HB 1 1 5 7271 1 1 12 VAL HG11 H 0.039 8.118 1.894 1.00 . A A . 24 VAL HG11 1 1 5 7272 1 1 12 VAL HG12 H 0.724 8.685 0.371 1.00 . A A . 24 VAL HG12 1 1 5 7273 1 1 12 VAL HG13 H 1.090 7.060 0.952 1.00 . A A . 24 VAL HG13 1 1 5 7274 1 1 12 VAL HG21 H -2.206 5.616 0.336 1.00 . A A . 24 VAL HG21 1 1 5 7275 1 1 12 VAL HG22 H -2.193 6.689 1.735 1.00 . A A . 24 VAL HG22 1 1 5 7276 1 1 12 VAL HG23 H -0.845 5.586 1.458 1.00 . A A . 24 VAL HG23 1 1 5 7277 1 1 12 VAL N N -2.999 8.532 0.652 1.00 . A A . 24 VAL N 1 1 5 7278 1 1 12 VAL O O -3.358 7.679 -1.915 1.00 . A A . 24 VAL O 1 1 5 7279 1 1 13 GLN C C -1.118 7.669 -4.795 1.00 . A A . 25 GLN C 1 1 5 7280 1 1 13 GLN CA C -1.946 8.708 -4.039 1.00 . A A . 25 GLN CA 1 1 5 7281 1 1 13 GLN CB C -1.806 10.074 -4.712 1.00 . A A . 25 GLN CB 1 1 5 7282 1 1 13 GLN CD C -4.006 10.859 -5.671 1.00 . A A . 25 GLN CD 1 1 5 7283 1 1 13 GLN CG C -2.659 10.226 -5.960 1.00 . A A . 25 GLN CG 1 1 5 7284 1 1 13 GLN H H -0.729 9.283 -2.408 1.00 . A A . 25 GLN H 1 1 5 7285 1 1 13 GLN HA H -2.983 8.417 -4.068 1.00 . A A . 25 GLN HA 1 1 5 7286 1 1 13 GLN HB2 H -2.098 10.840 -4.009 1.00 . A A . 25 GLN HB2 1 1 5 7287 1 1 13 GLN HB3 H -0.773 10.224 -4.986 1.00 . A A . 25 GLN HB3 1 1 5 7288 1 1 13 GLN HE21 H -4.715 9.115 -5.030 1.00 . A A . 25 GLN HE21 1 1 5 7289 1 1 13 GLN HE22 H -5.824 10.439 -4.982 1.00 . A A . 25 GLN HE22 1 1 5 7290 1 1 13 GLN HG2 H -2.132 10.847 -6.668 1.00 . A A . 25 GLN HG2 1 1 5 7291 1 1 13 GLN HG3 H -2.821 9.249 -6.389 1.00 . A A . 25 GLN HG3 1 1 5 7292 1 1 13 GLN N N -1.553 8.805 -2.638 1.00 . A A . 25 GLN N 1 1 5 7293 1 1 13 GLN NE2 N -4.943 10.057 -5.178 1.00 . A A . 25 GLN NE2 1 1 5 7294 1 1 13 GLN O O 0.040 7.913 -5.130 1.00 . A A . 25 GLN O 1 1 5 7295 1 1 13 GLN OE1 O -4.203 12.054 -5.889 1.00 . A A . 25 GLN OE1 1 1 5 7296 1 1 14 PRO C C -0.832 5.774 -7.286 1.00 . A A . 26 PRO C 1 1 5 7297 1 1 14 PRO CA C -1.018 5.424 -5.815 1.00 . A A . 26 PRO CA 1 1 5 7298 1 1 14 PRO CB C -1.963 4.216 -5.689 1.00 . A A . 26 PRO CB 1 1 5 7299 1 1 14 PRO CD C -3.076 6.104 -4.731 1.00 . A A . 26 PRO CD 1 1 5 7300 1 1 14 PRO CG C -2.989 4.608 -4.677 1.00 . A A . 26 PRO CG 1 1 5 7301 1 1 14 PRO HA H -0.061 5.188 -5.374 1.00 . A A . 26 PRO HA 1 1 5 7302 1 1 14 PRO HB2 H -2.418 4.014 -6.647 1.00 . A A . 26 PRO HB2 1 1 5 7303 1 1 14 PRO HB3 H -1.403 3.352 -5.368 1.00 . A A . 26 PRO HB3 1 1 5 7304 1 1 14 PRO HD2 H -3.777 6.417 -5.491 1.00 . A A . 26 PRO HD2 1 1 5 7305 1 1 14 PRO HD3 H -3.355 6.499 -3.767 1.00 . A A . 26 PRO HD3 1 1 5 7306 1 1 14 PRO HG2 H -3.941 4.171 -4.933 1.00 . A A . 26 PRO HG2 1 1 5 7307 1 1 14 PRO HG3 H -2.678 4.286 -3.695 1.00 . A A . 26 PRO HG3 1 1 5 7308 1 1 14 PRO N N -1.705 6.492 -5.083 1.00 . A A . 26 PRO N 1 1 5 7309 1 1 14 PRO O O -1.766 6.234 -7.943 1.00 . A A . 26 PRO O 1 1 5 7310 1 1 15 THR C C -0.390 5.145 -10.100 1.00 . A A . 27 THR C 1 1 5 7311 1 1 15 THR CA C 0.648 5.826 -9.211 1.00 . A A . 27 THR CA 1 1 5 7312 1 1 15 THR CB C 2.053 5.348 -9.582 1.00 . A A . 27 THR CB 1 1 5 7313 1 1 15 THR CG2 C 3.131 6.364 -9.274 1.00 . A A . 27 THR CG2 1 1 5 7314 1 1 15 THR H H 1.075 5.165 -7.244 1.00 . A A . 27 THR H 1 1 5 7315 1 1 15 THR HA H 0.587 6.894 -9.355 1.00 . A A . 27 THR HA 1 1 5 7316 1 1 15 THR HB H 2.084 5.144 -10.643 1.00 . A A . 27 THR HB 1 1 5 7317 1 1 15 THR HG1 H 1.651 3.531 -8.971 1.00 . A A . 27 THR HG1 1 1 5 7318 1 1 15 THR HG21 H 3.045 7.198 -9.954 1.00 . A A . 27 THR HG21 1 1 5 7319 1 1 15 THR HG22 H 4.102 5.904 -9.389 1.00 . A A . 27 THR HG22 1 1 5 7320 1 1 15 THR HG23 H 3.017 6.714 -8.258 1.00 . A A . 27 THR HG23 1 1 5 7321 1 1 15 THR N N 0.368 5.542 -7.808 1.00 . A A . 27 THR N 1 1 5 7322 1 1 15 THR O O -1.000 4.153 -9.700 1.00 . A A . 27 THR O 1 1 5 7323 1 1 15 THR OG1 O 2.376 4.155 -8.891 1.00 . A A . 27 THR OG1 1 1 5 7324 1 1 16 PRO C C -1.501 3.574 -12.322 1.00 . A A . 28 PRO C 1 1 5 7325 1 1 16 PRO CA C -1.590 5.096 -12.248 1.00 . A A . 28 PRO CA 1 1 5 7326 1 1 16 PRO CB C -1.205 5.728 -13.583 1.00 . A A . 28 PRO CB 1 1 5 7327 1 1 16 PRO CD C 0.063 6.850 -11.883 1.00 . A A . 28 PRO CD 1 1 5 7328 1 1 16 PRO CG C -0.611 7.045 -13.217 1.00 . A A . 28 PRO CG 1 1 5 7329 1 1 16 PRO HA H -2.600 5.383 -11.984 1.00 . A A . 28 PRO HA 1 1 5 7330 1 1 16 PRO HB2 H -0.490 5.097 -14.091 1.00 . A A . 28 PRO HB2 1 1 5 7331 1 1 16 PRO HB3 H -2.086 5.849 -14.196 1.00 . A A . 28 PRO HB3 1 1 5 7332 1 1 16 PRO HD2 H 1.118 6.662 -12.018 1.00 . A A . 28 PRO HD2 1 1 5 7333 1 1 16 PRO HD3 H -0.088 7.716 -11.254 1.00 . A A . 28 PRO HD3 1 1 5 7334 1 1 16 PRO HG2 H 0.113 7.340 -13.962 1.00 . A A . 28 PRO HG2 1 1 5 7335 1 1 16 PRO HG3 H -1.391 7.788 -13.136 1.00 . A A . 28 PRO HG3 1 1 5 7336 1 1 16 PRO N N -0.613 5.666 -11.318 1.00 . A A . 28 PRO N 1 1 5 7337 1 1 16 PRO O O -2.502 2.895 -12.550 1.00 . A A . 28 PRO O 1 1 5 7338 1 1 17 LEU C C -0.680 0.957 -10.899 1.00 . A A . 29 LEU C 1 1 5 7339 1 1 17 LEU CA C -0.088 1.602 -12.147 1.00 . A A . 29 LEU CA 1 1 5 7340 1 1 17 LEU CB C 1.406 1.280 -12.255 1.00 . A A . 29 LEU CB 1 1 5 7341 1 1 17 LEU CD1 C 0.757 -0.825 -13.478 1.00 . A A . 29 LEU CD1 1 1 5 7342 1 1 17 LEU CD2 C 3.169 -0.327 -13.037 1.00 . A A . 29 LEU CD2 1 1 5 7343 1 1 17 LEU CG C 1.747 -0.194 -12.508 1.00 . A A . 29 LEU CG 1 1 5 7344 1 1 17 LEU H H 0.460 3.635 -11.930 1.00 . A A . 29 LEU H 1 1 5 7345 1 1 17 LEU HA H -0.598 1.212 -13.016 1.00 . A A . 29 LEU HA 1 1 5 7346 1 1 17 LEU HB2 H 1.819 1.866 -13.064 1.00 . A A . 29 LEU HB2 1 1 5 7347 1 1 17 LEU HB3 H 1.883 1.583 -11.335 1.00 . A A . 29 LEU HB3 1 1 5 7348 1 1 17 LEU HD11 H -0.241 -0.752 -13.071 1.00 . A A . 29 LEU HD11 1 1 5 7349 1 1 17 LEU HD12 H 1.011 -1.864 -13.626 1.00 . A A . 29 LEU HD12 1 1 5 7350 1 1 17 LEU HD13 H 0.799 -0.306 -14.424 1.00 . A A . 29 LEU HD13 1 1 5 7351 1 1 17 LEU HD21 H 3.788 -0.800 -12.290 1.00 . A A . 29 LEU HD21 1 1 5 7352 1 1 17 LEU HD22 H 3.564 0.653 -13.262 1.00 . A A . 29 LEU HD22 1 1 5 7353 1 1 17 LEU HD23 H 3.166 -0.928 -13.934 1.00 . A A . 29 LEU HD23 1 1 5 7354 1 1 17 LEU HG H 1.687 -0.734 -11.574 1.00 . A A . 29 LEU HG 1 1 5 7355 1 1 17 LEU N N -0.299 3.044 -12.116 1.00 . A A . 29 LEU N 1 1 5 7356 1 1 17 LEU O O -1.517 0.058 -10.989 1.00 . A A . 29 LEU O 1 1 5 7357 1 1 18 LEU C C -2.267 1.124 -8.390 1.00 . A A . 30 LEU C 1 1 5 7358 1 1 18 LEU CA C -0.758 0.918 -8.467 1.00 . A A . 30 LEU CA 1 1 5 7359 1 1 18 LEU CB C -0.070 1.618 -7.292 1.00 . A A . 30 LEU CB 1 1 5 7360 1 1 18 LEU CD1 C 0.342 -0.573 -6.136 1.00 . A A . 30 LEU CD1 1 1 5 7361 1 1 18 LEU CD2 C 0.720 1.578 -4.913 1.00 . A A . 30 LEU CD2 1 1 5 7362 1 1 18 LEU CG C -0.124 0.865 -5.960 1.00 . A A . 30 LEU CG 1 1 5 7363 1 1 18 LEU H H 0.404 2.162 -9.725 1.00 . A A . 30 LEU H 1 1 5 7364 1 1 18 LEU HA H -0.544 -0.140 -8.428 1.00 . A A . 30 LEU HA 1 1 5 7365 1 1 18 LEU HB2 H 0.967 1.773 -7.552 1.00 . A A . 30 LEU HB2 1 1 5 7366 1 1 18 LEU HB3 H -0.535 2.582 -7.153 1.00 . A A . 30 LEU HB3 1 1 5 7367 1 1 18 LEU HD11 H 0.864 -0.671 -7.077 1.00 . A A . 30 LEU HD11 1 1 5 7368 1 1 18 LEU HD12 H -0.513 -1.232 -6.129 1.00 . A A . 30 LEU HD12 1 1 5 7369 1 1 18 LEU HD13 H 1.007 -0.839 -5.327 1.00 . A A . 30 LEU HD13 1 1 5 7370 1 1 18 LEU HD21 H 0.230 1.515 -3.953 1.00 . A A . 30 LEU HD21 1 1 5 7371 1 1 18 LEU HD22 H 0.838 2.615 -5.191 1.00 . A A . 30 LEU HD22 1 1 5 7372 1 1 18 LEU HD23 H 1.692 1.109 -4.853 1.00 . A A . 30 LEU HD23 1 1 5 7373 1 1 18 LEU HG H -1.145 0.843 -5.609 1.00 . A A . 30 LEU HG 1 1 5 7374 1 1 18 LEU N N -0.253 1.435 -9.733 1.00 . A A . 30 LEU N 1 1 5 7375 1 1 18 LEU O O -3.002 0.267 -7.900 1.00 . A A . 30 LEU O 1 1 5 7376 1 1 19 LEU C C -4.980 1.446 -9.414 1.00 . A A . 31 LEU C 1 1 5 7377 1 1 19 LEU CA C -4.134 2.615 -8.910 1.00 . A A . 31 LEU CA 1 1 5 7378 1 1 19 LEU CB C -4.363 3.844 -9.799 1.00 . A A . 31 LEU CB 1 1 5 7379 1 1 19 LEU CD1 C -5.388 6.109 -10.122 1.00 . A A . 31 LEU CD1 1 1 5 7380 1 1 19 LEU CD2 C -6.257 4.593 -8.338 1.00 . A A . 31 LEU CD2 1 1 5 7381 1 1 19 LEU CG C -5.023 5.038 -9.107 1.00 . A A . 31 LEU CG 1 1 5 7382 1 1 19 LEU H H -2.070 2.903 -9.274 1.00 . A A . 31 LEU H 1 1 5 7383 1 1 19 LEU HA H -4.430 2.852 -7.899 1.00 . A A . 31 LEU HA 1 1 5 7384 1 1 19 LEU HB2 H -3.406 4.164 -10.184 1.00 . A A . 31 LEU HB2 1 1 5 7385 1 1 19 LEU HB3 H -4.985 3.551 -10.631 1.00 . A A . 31 LEU HB3 1 1 5 7386 1 1 19 LEU HD11 H -4.485 6.527 -10.545 1.00 . A A . 31 LEU HD11 1 1 5 7387 1 1 19 LEU HD12 H -5.953 6.891 -9.634 1.00 . A A . 31 LEU HD12 1 1 5 7388 1 1 19 LEU HD13 H -5.985 5.671 -10.909 1.00 . A A . 31 LEU HD13 1 1 5 7389 1 1 19 LEU HD21 H -6.730 3.776 -8.862 1.00 . A A . 31 LEU HD21 1 1 5 7390 1 1 19 LEU HD22 H -6.948 5.419 -8.258 1.00 . A A . 31 LEU HD22 1 1 5 7391 1 1 19 LEU HD23 H -5.967 4.267 -7.350 1.00 . A A . 31 LEU HD23 1 1 5 7392 1 1 19 LEU HG H -4.326 5.470 -8.404 1.00 . A A . 31 LEU HG 1 1 5 7393 1 1 19 LEU N N -2.715 2.270 -8.895 1.00 . A A . 31 LEU N 1 1 5 7394 1 1 19 LEU O O -5.855 0.949 -8.705 1.00 . A A . 31 LEU O 1 1 5 7395 1 1 20 SER C C -5.452 -1.314 -10.340 1.00 . A A . 32 SER C 1 1 5 7396 1 1 20 SER CA C -5.446 -0.091 -11.251 1.00 . A A . 32 SER CA 1 1 5 7397 1 1 20 SER CB C -4.837 -0.453 -12.607 1.00 . A A . 32 SER CB 1 1 5 7398 1 1 20 SER H H -4.003 1.457 -11.159 1.00 . A A . 32 SER H 1 1 5 7399 1 1 20 SER HA H -6.469 0.232 -11.401 1.00 . A A . 32 SER HA 1 1 5 7400 1 1 20 SER HB2 H -3.864 -0.896 -12.456 1.00 . A A . 32 SER HB2 1 1 5 7401 1 1 20 SER HB3 H -5.480 -1.159 -13.111 1.00 . A A . 32 SER HB3 1 1 5 7402 1 1 20 SER HG H -3.769 0.801 -13.669 1.00 . A A . 32 SER HG 1 1 5 7403 1 1 20 SER N N -4.711 1.016 -10.645 1.00 . A A . 32 SER N 1 1 5 7404 1 1 20 SER O O -6.496 -1.931 -10.129 1.00 . A A . 32 SER O 1 1 5 7405 1 1 20 SER OG O -4.692 0.696 -13.424 1.00 . A A . 32 SER OG 1 1 5 7406 1 1 21 LEU C C -5.229 -2.676 -7.781 1.00 . A A . 33 LEU C 1 1 5 7407 1 1 21 LEU CA C -4.199 -2.811 -8.894 1.00 . A A . 33 LEU CA 1 1 5 7408 1 1 21 LEU CB C -2.794 -2.946 -8.299 1.00 . A A . 33 LEU CB 1 1 5 7409 1 1 21 LEU CD1 C -0.307 -2.941 -8.613 1.00 . A A . 33 LEU CD1 1 1 5 7410 1 1 21 LEU CD2 C -1.808 -3.194 -10.597 1.00 . A A . 33 LEU CD2 1 1 5 7411 1 1 21 LEU CG C -1.642 -2.549 -9.227 1.00 . A A . 33 LEU CG 1 1 5 7412 1 1 21 LEU H H -3.487 -1.132 -9.983 1.00 . A A . 33 LEU H 1 1 5 7413 1 1 21 LEU HA H -4.426 -3.695 -9.470 1.00 . A A . 33 LEU HA 1 1 5 7414 1 1 21 LEU HB2 H -2.745 -2.336 -7.412 1.00 . A A . 33 LEU HB2 1 1 5 7415 1 1 21 LEU HB3 H -2.650 -3.975 -8.009 1.00 . A A . 33 LEU HB3 1 1 5 7416 1 1 21 LEU HD11 H -0.259 -4.015 -8.511 1.00 . A A . 33 LEU HD11 1 1 5 7417 1 1 21 LEU HD12 H -0.210 -2.483 -7.640 1.00 . A A . 33 LEU HD12 1 1 5 7418 1 1 21 LEU HD13 H 0.497 -2.604 -9.251 1.00 . A A . 33 LEU HD13 1 1 5 7419 1 1 21 LEU HD21 H -2.659 -2.758 -11.099 1.00 . A A . 33 LEU HD21 1 1 5 7420 1 1 21 LEU HD22 H -1.966 -4.255 -10.478 1.00 . A A . 33 LEU HD22 1 1 5 7421 1 1 21 LEU HD23 H -0.918 -3.025 -11.186 1.00 . A A . 33 LEU HD23 1 1 5 7422 1 1 21 LEU HG H -1.647 -1.477 -9.358 1.00 . A A . 33 LEU HG 1 1 5 7423 1 1 21 LEU N N -4.289 -1.661 -9.790 1.00 . A A . 33 LEU N 1 1 5 7424 1 1 21 LEU O O -5.968 -3.615 -7.485 1.00 . A A . 33 LEU O 1 1 5 7425 1 1 22 LEU C C -7.663 -1.294 -6.726 1.00 . A A . 34 LEU C 1 1 5 7426 1 1 22 LEU CA C -6.264 -1.215 -6.140 1.00 . A A . 34 LEU CA 1 1 5 7427 1 1 22 LEU CB C -6.031 0.174 -5.532 1.00 . A A . 34 LEU CB 1 1 5 7428 1 1 22 LEU CD1 C -4.480 1.840 -4.486 1.00 . A A . 34 LEU CD1 1 1 5 7429 1 1 22 LEU CD2 C -4.234 -0.592 -3.972 1.00 . A A . 34 LEU CD2 1 1 5 7430 1 1 22 LEU CG C -4.609 0.428 -5.033 1.00 . A A . 34 LEU CG 1 1 5 7431 1 1 22 LEU H H -4.698 -0.768 -7.488 1.00 . A A . 34 LEU H 1 1 5 7432 1 1 22 LEU HA H -6.154 -1.968 -5.374 1.00 . A A . 34 LEU HA 1 1 5 7433 1 1 22 LEU HB2 H -6.270 0.917 -6.278 1.00 . A A . 34 LEU HB2 1 1 5 7434 1 1 22 LEU HB3 H -6.707 0.301 -4.699 1.00 . A A . 34 LEU HB3 1 1 5 7435 1 1 22 LEU HD11 H -3.448 2.155 -4.543 1.00 . A A . 34 LEU HD11 1 1 5 7436 1 1 22 LEU HD12 H -4.804 1.858 -3.456 1.00 . A A . 34 LEU HD12 1 1 5 7437 1 1 22 LEU HD13 H -5.094 2.510 -5.069 1.00 . A A . 34 LEU HD13 1 1 5 7438 1 1 22 LEU HD21 H -3.835 -1.476 -4.447 1.00 . A A . 34 LEU HD21 1 1 5 7439 1 1 22 LEU HD22 H -5.113 -0.854 -3.404 1.00 . A A . 34 LEU HD22 1 1 5 7440 1 1 22 LEU HD23 H -3.490 -0.170 -3.312 1.00 . A A . 34 LEU HD23 1 1 5 7441 1 1 22 LEU HG H -3.919 0.324 -5.858 1.00 . A A . 34 LEU HG 1 1 5 7442 1 1 22 LEU N N -5.296 -1.485 -7.191 1.00 . A A . 34 LEU N 1 1 5 7443 1 1 22 LEU O O -8.540 -1.977 -6.197 1.00 . A A . 34 LEU O 1 1 5 7444 1 1 23 LYS C C -9.697 -1.984 -8.675 1.00 . A A . 35 LYS C 1 1 5 7445 1 1 23 LYS CA C -9.126 -0.575 -8.539 1.00 . A A . 35 LYS CA 1 1 5 7446 1 1 23 LYS CB C -8.942 0.053 -9.923 1.00 . A A . 35 LYS CB 1 1 5 7447 1 1 23 LYS CD C -9.795 2.253 -9.037 1.00 . A A . 35 LYS CD 1 1 5 7448 1 1 23 LYS CE C -9.875 3.742 -9.338 1.00 . A A . 35 LYS CE 1 1 5 7449 1 1 23 LYS CG C -8.746 1.562 -9.895 1.00 . A A . 35 LYS CG 1 1 5 7450 1 1 23 LYS H H -7.099 -0.086 -8.210 1.00 . A A . 35 LYS H 1 1 5 7451 1 1 23 LYS HA H -9.811 0.029 -7.962 1.00 . A A . 35 LYS HA 1 1 5 7452 1 1 23 LYS HB2 H -8.073 -0.388 -10.388 1.00 . A A . 35 LYS HB2 1 1 5 7453 1 1 23 LYS HB3 H -9.806 -0.167 -10.526 1.00 . A A . 35 LYS HB3 1 1 5 7454 1 1 23 LYS HD2 H -10.757 1.804 -9.229 1.00 . A A . 35 LYS HD2 1 1 5 7455 1 1 23 LYS HD3 H -9.536 2.120 -7.996 1.00 . A A . 35 LYS HD3 1 1 5 7456 1 1 23 LYS HE2 H -10.810 4.122 -8.956 1.00 . A A . 35 LYS HE2 1 1 5 7457 1 1 23 LYS HE3 H -9.054 4.241 -8.843 1.00 . A A . 35 LYS HE3 1 1 5 7458 1 1 23 LYS HG2 H -7.768 1.780 -9.494 1.00 . A A . 35 LYS HG2 1 1 5 7459 1 1 23 LYS HG3 H -8.814 1.940 -10.905 1.00 . A A . 35 LYS HG3 1 1 5 7460 1 1 23 LYS HZ1 H -10.407 3.355 -11.322 1.00 . A A . 35 LYS HZ1 1 1 5 7461 1 1 23 LYS HZ2 H -8.824 3.922 -11.135 1.00 . A A . 35 LYS HZ2 1 1 5 7462 1 1 23 LYS HZ3 H -10.126 4.992 -10.994 1.00 . A A . 35 LYS HZ3 1 1 5 7463 1 1 23 LYS N N -7.850 -0.597 -7.840 1.00 . A A . 35 LYS N 1 1 5 7464 1 1 23 LYS NZ N -9.803 4.022 -10.800 1.00 . A A . 35 LYS NZ 1 1 5 7465 1 1 23 LYS O O -10.903 -2.196 -8.540 1.00 . A A . 35 LYS O 1 1 5 7466 1 1 24 SER C C -9.277 -5.040 -7.734 1.00 . A A . 36 SER C 1 1 5 7467 1 1 24 SER CA C -9.220 -4.338 -9.089 1.00 . A A . 36 SER CA 1 1 5 7468 1 1 24 SER CB C -8.249 -5.071 -10.019 1.00 . A A . 36 SER CB 1 1 5 7469 1 1 24 SER H H -7.871 -2.708 -9.032 1.00 . A A . 36 SER H 1 1 5 7470 1 1 24 SER HA H -10.206 -4.352 -9.530 1.00 . A A . 36 SER HA 1 1 5 7471 1 1 24 SER HB2 H -7.507 -4.376 -10.383 1.00 . A A . 36 SER HB2 1 1 5 7472 1 1 24 SER HB3 H -7.760 -5.866 -9.474 1.00 . A A . 36 SER HB3 1 1 5 7473 1 1 24 SER HG H -9.329 -6.466 -10.872 1.00 . A A . 36 SER HG 1 1 5 7474 1 1 24 SER N N -8.817 -2.944 -8.939 1.00 . A A . 36 SER N 1 1 5 7475 1 1 24 SER O O -9.972 -6.044 -7.573 1.00 . A A . 36 SER O 1 1 5 7476 1 1 24 SER OG O -8.930 -5.631 -11.129 1.00 . A A . 36 SER OG 1 1 5 7477 1 1 25 ALA C C -9.682 -4.612 -4.567 1.00 . A A . 37 ALA C 1 1 5 7478 1 1 25 ALA CA C -8.505 -5.086 -5.421 1.00 . A A . 37 ALA CA 1 1 5 7479 1 1 25 ALA CB C -7.187 -4.746 -4.738 1.00 . A A . 37 ALA CB 1 1 5 7480 1 1 25 ALA H H -8.004 -3.711 -6.950 1.00 . A A . 37 ALA H 1 1 5 7481 1 1 25 ALA HA H -8.560 -6.160 -5.523 1.00 . A A . 37 ALA HA 1 1 5 7482 1 1 25 ALA HB1 H -7.239 -5.021 -3.695 1.00 . A A . 37 ALA HB1 1 1 5 7483 1 1 25 ALA HB2 H -6.999 -3.684 -4.820 1.00 . A A . 37 ALA HB2 1 1 5 7484 1 1 25 ALA HB3 H -6.385 -5.290 -5.214 1.00 . A A . 37 ALA HB3 1 1 5 7485 1 1 25 ALA N N -8.540 -4.509 -6.761 1.00 . A A . 37 ALA N 1 1 5 7486 1 1 25 ALA O O -9.747 -4.907 -3.374 1.00 . A A . 37 ALA O 1 1 5 7487 1 1 26 GLY C C -11.609 -1.940 -4.024 1.00 . A A . 38 GLY C 1 1 5 7488 1 1 26 GLY CA C -11.765 -3.387 -4.446 1.00 . A A . 38 GLY CA 1 1 5 7489 1 1 26 GLY H H -10.515 -3.670 -6.130 1.00 . A A . 38 GLY H 1 1 5 7490 1 1 26 GLY HA2 H -12.640 -3.476 -5.072 1.00 . A A . 38 GLY HA2 1 1 5 7491 1 1 26 GLY HA3 H -11.903 -3.995 -3.564 1.00 . A A . 38 GLY HA3 1 1 5 7492 1 1 26 GLY N N -10.612 -3.879 -5.178 1.00 . A A . 38 GLY N 1 1 5 7493 1 1 26 GLY O O -12.049 -1.549 -2.942 1.00 . A A . 38 GLY O 1 1 5 7494 1 1 27 ALA C C -11.497 1.151 -5.612 1.00 . A A . 39 ALA C 1 1 5 7495 1 1 27 ALA CA C -10.759 0.269 -4.595 1.00 . A A . 39 ALA CA 1 1 5 7496 1 1 27 ALA CB C -9.270 0.575 -4.605 1.00 . A A . 39 ALA CB 1 1 5 7497 1 1 27 ALA H H -10.650 -1.516 -5.724 1.00 . A A . 39 ALA H 1 1 5 7498 1 1 27 ALA HA H -11.137 0.463 -3.601 1.00 . A A . 39 ALA HA 1 1 5 7499 1 1 27 ALA HB1 H -8.727 -0.305 -4.900 1.00 . A A . 39 ALA HB1 1 1 5 7500 1 1 27 ALA HB2 H -8.957 0.868 -3.616 1.00 . A A . 39 ALA HB2 1 1 5 7501 1 1 27 ALA HB3 H -9.068 1.375 -5.304 1.00 . A A . 39 ALA HB3 1 1 5 7502 1 1 27 ALA N N -10.978 -1.144 -4.880 1.00 . A A . 39 ALA N 1 1 5 7503 1 1 27 ALA O O -11.644 0.765 -6.772 1.00 . A A . 39 ALA O 1 1 5 7504 1 1 28 GLN C C -12.043 4.616 -6.109 1.00 . A A . 40 GLN C 1 1 5 7505 1 1 28 GLN CA C -12.681 3.228 -6.087 1.00 . A A . 40 GLN CA 1 1 5 7506 1 1 28 GLN CB C -14.149 3.337 -5.669 1.00 . A A . 40 GLN CB 1 1 5 7507 1 1 28 GLN CD C -15.409 2.377 -7.636 1.00 . A A . 40 GLN CD 1 1 5 7508 1 1 28 GLN CG C -15.014 2.198 -6.183 1.00 . A A . 40 GLN CG 1 1 5 7509 1 1 28 GLN H H -11.827 2.602 -4.256 1.00 . A A . 40 GLN H 1 1 5 7510 1 1 28 GLN HA H -12.632 2.808 -7.080 1.00 . A A . 40 GLN HA 1 1 5 7511 1 1 28 GLN HB2 H -14.205 3.345 -4.591 1.00 . A A . 40 GLN HB2 1 1 5 7512 1 1 28 GLN HB3 H -14.551 4.265 -6.046 1.00 . A A . 40 GLN HB3 1 1 5 7513 1 1 28 GLN HE21 H -17.063 3.338 -7.094 1.00 . A A . 40 GLN HE21 1 1 5 7514 1 1 28 GLN HE22 H -16.829 3.149 -8.795 1.00 . A A . 40 GLN HE22 1 1 5 7515 1 1 28 GLN HG2 H -14.464 1.274 -6.087 1.00 . A A . 40 GLN HG2 1 1 5 7516 1 1 28 GLN HG3 H -15.912 2.146 -5.584 1.00 . A A . 40 GLN HG3 1 1 5 7517 1 1 28 GLN N N -11.964 2.330 -5.186 1.00 . A A . 40 GLN N 1 1 5 7518 1 1 28 GLN NE2 N -16.549 3.019 -7.865 1.00 . A A . 40 GLN NE2 1 1 5 7519 1 1 28 GLN O O -11.639 5.106 -7.162 1.00 . A A . 40 GLN O 1 1 5 7520 1 1 28 GLN OE1 O -14.699 1.942 -8.542 1.00 . A A . 40 GLN OE1 1 1 5 7521 1 1 29 LYS C C -9.987 6.635 -5.449 1.00 . A A . 41 LYS C 1 1 5 7522 1 1 29 LYS CA C -11.380 6.582 -4.827 1.00 . A A . 41 LYS CA 1 1 5 7523 1 1 29 LYS CB C -11.310 7.008 -3.359 1.00 . A A . 41 LYS CB 1 1 5 7524 1 1 29 LYS CD C -11.724 5.113 -1.755 1.00 . A A . 41 LYS CD 1 1 5 7525 1 1 29 LYS CE C -11.291 4.736 -0.346 1.00 . A A . 41 LYS CE 1 1 5 7526 1 1 29 LYS CG C -10.675 5.967 -2.450 1.00 . A A . 41 LYS CG 1 1 5 7527 1 1 29 LYS H H -12.308 4.806 -4.138 1.00 . A A . 41 LYS H 1 1 5 7528 1 1 29 LYS HA H -12.023 7.268 -5.359 1.00 . A A . 41 LYS HA 1 1 5 7529 1 1 29 LYS HB2 H -10.730 7.916 -3.288 1.00 . A A . 41 LYS HB2 1 1 5 7530 1 1 29 LYS HB3 H -12.310 7.202 -3.004 1.00 . A A . 41 LYS HB3 1 1 5 7531 1 1 29 LYS HD2 H -12.648 5.667 -1.700 1.00 . A A . 41 LYS HD2 1 1 5 7532 1 1 29 LYS HD3 H -11.876 4.210 -2.327 1.00 . A A . 41 LYS HD3 1 1 5 7533 1 1 29 LYS HE2 H -10.395 5.285 -0.097 1.00 . A A . 41 LYS HE2 1 1 5 7534 1 1 29 LYS HE3 H -12.079 5.005 0.342 1.00 . A A . 41 LYS HE3 1 1 5 7535 1 1 29 LYS HG2 H -10.039 5.328 -3.042 1.00 . A A . 41 LYS HG2 1 1 5 7536 1 1 29 LYS HG3 H -10.084 6.472 -1.702 1.00 . A A . 41 LYS HG3 1 1 5 7537 1 1 29 LYS HZ1 H -11.838 2.793 0.192 1.00 . A A . 41 LYS HZ1 1 1 5 7538 1 1 29 LYS HZ2 H -10.192 3.122 0.395 1.00 . A A . 41 LYS HZ2 1 1 5 7539 1 1 29 LYS HZ3 H -10.817 2.869 -1.155 1.00 . A A . 41 LYS HZ3 1 1 5 7540 1 1 29 LYS N N -11.963 5.246 -4.941 1.00 . A A . 41 LYS N 1 1 5 7541 1 1 29 LYS NZ N -11.015 3.278 -0.220 1.00 . A A . 41 LYS NZ 1 1 5 7542 1 1 29 LYS O O -9.407 5.604 -5.789 1.00 . A A . 41 LYS O 1 1 5 7543 1 1 30 GLU C C -7.050 7.943 -5.104 1.00 . A A . 42 GLU C 1 1 5 7544 1 1 30 GLU CA C -8.131 8.039 -6.175 1.00 . A A . 42 GLU CA 1 1 5 7545 1 1 30 GLU CB C -8.050 9.396 -6.878 1.00 . A A . 42 GLU CB 1 1 5 7546 1 1 30 GLU CD C -9.501 11.421 -6.447 1.00 . A A . 42 GLU CD 1 1 5 7547 1 1 30 GLU CG C -8.339 10.575 -5.963 1.00 . A A . 42 GLU CG 1 1 5 7548 1 1 30 GLU H H -9.969 8.629 -5.305 1.00 . A A . 42 GLU H 1 1 5 7549 1 1 30 GLU HA H -7.969 7.257 -6.903 1.00 . A A . 42 GLU HA 1 1 5 7550 1 1 30 GLU HB2 H -7.058 9.518 -7.285 1.00 . A A . 42 GLU HB2 1 1 5 7551 1 1 30 GLU HB3 H -8.766 9.412 -7.688 1.00 . A A . 42 GLU HB3 1 1 5 7552 1 1 30 GLU HG2 H -8.574 10.200 -4.978 1.00 . A A . 42 GLU HG2 1 1 5 7553 1 1 30 GLU HG3 H -7.457 11.197 -5.910 1.00 . A A . 42 GLU HG3 1 1 5 7554 1 1 30 GLU N N -9.456 7.846 -5.595 1.00 . A A . 42 GLU N 1 1 5 7555 1 1 30 GLU O O -5.932 7.504 -5.375 1.00 . A A . 42 GLU O 1 1 5 7556 1 1 30 GLU OE1 O -9.283 12.278 -7.329 1.00 . A A . 42 GLU OE1 1 1 5 7557 1 1 30 GLU OE2 O -10.627 11.226 -5.945 1.00 . A A . 42 GLU OE2 1 1 5 7558 1 1 31 THR C C -6.945 7.352 -1.691 1.00 . A A . 43 THR C 1 1 5 7559 1 1 31 THR CA C -6.448 8.298 -2.773 1.00 . A A . 43 THR CA 1 1 5 7560 1 1 31 THR CB C -6.228 9.688 -2.176 1.00 . A A . 43 THR CB 1 1 5 7561 1 1 31 THR CG2 C -4.791 9.948 -1.785 1.00 . A A . 43 THR CG2 1 1 5 7562 1 1 31 THR H H -8.301 8.682 -3.726 1.00 . A A . 43 THR H 1 1 5 7563 1 1 31 THR HA H -5.508 7.927 -3.153 1.00 . A A . 43 THR HA 1 1 5 7564 1 1 31 THR HB H -6.829 9.781 -1.285 1.00 . A A . 43 THR HB 1 1 5 7565 1 1 31 THR HG1 H -6.937 11.463 -2.603 1.00 . A A . 43 THR HG1 1 1 5 7566 1 1 31 THR HG21 H -4.672 10.989 -1.522 1.00 . A A . 43 THR HG21 1 1 5 7567 1 1 31 THR HG22 H -4.143 9.709 -2.615 1.00 . A A . 43 THR HG22 1 1 5 7568 1 1 31 THR HG23 H -4.534 9.330 -0.936 1.00 . A A . 43 THR HG23 1 1 5 7569 1 1 31 THR N N -7.392 8.348 -3.884 1.00 . A A . 43 THR N 1 1 5 7570 1 1 31 THR O O -8.134 7.319 -1.378 1.00 . A A . 43 THR O 1 1 5 7571 1 1 31 THR OG1 O -6.619 10.698 -3.089 1.00 . A A . 43 THR OG1 1 1 5 7572 1 1 32 PHE C C -5.418 5.769 1.104 1.00 . A A . 44 PHE C 1 1 5 7573 1 1 32 PHE CA C -6.370 5.636 -0.076 1.00 . A A . 44 PHE CA 1 1 5 7574 1 1 32 PHE CB C -6.300 4.209 -0.623 1.00 . A A . 44 PHE CB 1 1 5 7575 1 1 32 PHE CD1 C -6.660 4.467 -3.090 1.00 . A A . 44 PHE CD1 1 1 5 7576 1 1 32 PHE CD2 C -8.298 3.288 -1.820 1.00 . A A . 44 PHE CD2 1 1 5 7577 1 1 32 PHE CE1 C -7.392 4.250 -4.242 1.00 . A A . 44 PHE CE1 1 1 5 7578 1 1 32 PHE CE2 C -9.035 3.072 -2.969 1.00 . A A . 44 PHE CE2 1 1 5 7579 1 1 32 PHE CG C -7.105 3.989 -1.868 1.00 . A A . 44 PHE CG 1 1 5 7580 1 1 32 PHE CZ C -8.581 3.552 -4.180 1.00 . A A . 44 PHE CZ 1 1 5 7581 1 1 32 PHE H H -5.096 6.658 -1.416 1.00 . A A . 44 PHE H 1 1 5 7582 1 1 32 PHE HA H -7.377 5.842 0.253 1.00 . A A . 44 PHE HA 1 1 5 7583 1 1 32 PHE HB2 H -5.274 3.975 -0.855 1.00 . A A . 44 PHE HB2 1 1 5 7584 1 1 32 PHE HB3 H -6.657 3.522 0.129 1.00 . A A . 44 PHE HB3 1 1 5 7585 1 1 32 PHE HD1 H -5.731 5.018 -3.137 1.00 . A A . 44 PHE HD1 1 1 5 7586 1 1 32 PHE HD2 H -8.654 2.910 -0.871 1.00 . A A . 44 PHE HD2 1 1 5 7587 1 1 32 PHE HE1 H -7.034 4.623 -5.189 1.00 . A A . 44 PHE HE1 1 1 5 7588 1 1 32 PHE HE2 H -9.962 2.523 -2.922 1.00 . A A . 44 PHE HE2 1 1 5 7589 1 1 32 PHE HZ H -9.155 3.381 -5.079 1.00 . A A . 44 PHE HZ 1 1 5 7590 1 1 32 PHE N N -6.028 6.585 -1.123 1.00 . A A . 44 PHE N 1 1 5 7591 1 1 32 PHE O O -4.261 6.145 0.934 1.00 . A A . 44 PHE O 1 1 5 7592 1 1 33 THR C C -4.142 4.299 3.520 1.00 . A A . 45 THR C 1 1 5 7593 1 1 33 THR CA C -5.068 5.507 3.487 1.00 . A A . 45 THR CA 1 1 5 7594 1 1 33 THR CB C -5.929 5.541 4.752 1.00 . A A . 45 THR CB 1 1 5 7595 1 1 33 THR CG2 C -7.103 6.491 4.659 1.00 . A A . 45 THR CG2 1 1 5 7596 1 1 33 THR H H -6.827 5.138 2.373 1.00 . A A . 45 THR H 1 1 5 7597 1 1 33 THR HA H -4.474 6.407 3.432 1.00 . A A . 45 THR HA 1 1 5 7598 1 1 33 THR HB H -5.315 5.855 5.583 1.00 . A A . 45 THR HB 1 1 5 7599 1 1 33 THR HG1 H -6.636 4.190 5.981 1.00 . A A . 45 THR HG1 1 1 5 7600 1 1 33 THR HG21 H -6.753 7.507 4.764 1.00 . A A . 45 THR HG21 1 1 5 7601 1 1 33 THR HG22 H -7.808 6.270 5.447 1.00 . A A . 45 THR HG22 1 1 5 7602 1 1 33 THR HG23 H -7.586 6.375 3.700 1.00 . A A . 45 THR HG23 1 1 5 7603 1 1 33 THR N N -5.900 5.440 2.295 1.00 . A A . 45 THR N 1 1 5 7604 1 1 33 THR O O -4.502 3.221 3.046 1.00 . A A . 45 THR O 1 1 5 7605 1 1 33 THR OG1 O -6.442 4.253 5.043 1.00 . A A . 45 THR OG1 1 1 5 7606 1 1 34 MET C C -2.585 2.081 4.536 1.00 . A A . 46 MET C 1 1 5 7607 1 1 34 MET CA C -1.956 3.413 4.130 1.00 . A A . 46 MET CA 1 1 5 7608 1 1 34 MET CB C -0.835 3.788 5.098 1.00 . A A . 46 MET CB 1 1 5 7609 1 1 34 MET CE C 1.197 4.220 1.846 1.00 . A A . 46 MET CE 1 1 5 7610 1 1 34 MET CG C 0.542 3.684 4.471 1.00 . A A . 46 MET CG 1 1 5 7611 1 1 34 MET H H -2.706 5.371 4.406 1.00 . A A . 46 MET H 1 1 5 7612 1 1 34 MET HA H -1.533 3.301 3.143 1.00 . A A . 46 MET HA 1 1 5 7613 1 1 34 MET HB2 H -0.983 4.805 5.429 1.00 . A A . 46 MET HB2 1 1 5 7614 1 1 34 MET HB3 H -0.870 3.129 5.952 1.00 . A A . 46 MET HB3 1 1 5 7615 1 1 34 MET HE1 H 0.462 3.433 1.737 1.00 . A A . 46 MET HE1 1 1 5 7616 1 1 34 MET HE2 H 2.188 3.790 1.841 1.00 . A A . 46 MET HE2 1 1 5 7617 1 1 34 MET HE3 H 1.102 4.918 1.027 1.00 . A A . 46 MET HE3 1 1 5 7618 1 1 34 MET HG2 H 1.282 3.635 5.254 1.00 . A A . 46 MET HG2 1 1 5 7619 1 1 34 MET HG3 H 0.579 2.781 3.882 1.00 . A A . 46 MET HG3 1 1 5 7620 1 1 34 MET N N -2.942 4.486 4.060 1.00 . A A . 46 MET N 1 1 5 7621 1 1 34 MET O O -2.109 1.019 4.138 1.00 . A A . 46 MET O 1 1 5 7622 1 1 34 MET SD S 0.927 5.076 3.396 1.00 . A A . 46 MET SD 1 1 5 7623 1 1 35 LYS C C -5.099 0.284 4.595 1.00 . A A . 47 LYS C 1 1 5 7624 1 1 35 LYS CA C -4.340 0.925 5.753 1.00 . A A . 47 LYS CA 1 1 5 7625 1 1 35 LYS CB C -5.297 1.234 6.903 1.00 . A A . 47 LYS CB 1 1 5 7626 1 1 35 LYS CD C -4.258 0.392 9.043 1.00 . A A . 47 LYS CD 1 1 5 7627 1 1 35 LYS CE C -2.884 0.681 8.452 1.00 . A A . 47 LYS CE 1 1 5 7628 1 1 35 LYS CG C -5.313 0.153 7.970 1.00 . A A . 47 LYS CG 1 1 5 7629 1 1 35 LYS H H -4.001 3.010 5.601 1.00 . A A . 47 LYS H 1 1 5 7630 1 1 35 LYS HA H -3.589 0.228 6.102 1.00 . A A . 47 LYS HA 1 1 5 7631 1 1 35 LYS HB2 H -5.000 2.164 7.365 1.00 . A A . 47 LYS HB2 1 1 5 7632 1 1 35 LYS HB3 H -6.297 1.338 6.509 1.00 . A A . 47 LYS HB3 1 1 5 7633 1 1 35 LYS HD2 H -4.559 1.232 9.649 1.00 . A A . 47 LYS HD2 1 1 5 7634 1 1 35 LYS HD3 H -4.190 -0.490 9.657 1.00 . A A . 47 LYS HD3 1 1 5 7635 1 1 35 LYS HE2 H -2.979 1.453 7.704 1.00 . A A . 47 LYS HE2 1 1 5 7636 1 1 35 LYS HE3 H -2.234 1.028 9.242 1.00 . A A . 47 LYS HE3 1 1 5 7637 1 1 35 LYS HG2 H -6.286 0.138 8.437 1.00 . A A . 47 LYS HG2 1 1 5 7638 1 1 35 LYS HG3 H -5.124 -0.802 7.501 1.00 . A A . 47 LYS HG3 1 1 5 7639 1 1 35 LYS HZ1 H -3.029 -1.182 7.518 1.00 . A A . 47 LYS HZ1 1 1 5 7640 1 1 35 LYS HZ2 H -1.671 -1.018 8.512 1.00 . A A . 47 LYS HZ2 1 1 5 7641 1 1 35 LYS HZ3 H -1.709 -0.258 7.002 1.00 . A A . 47 LYS HZ3 1 1 5 7642 1 1 35 LYS N N -3.658 2.138 5.317 1.00 . A A . 47 LYS N 1 1 5 7643 1 1 35 LYS NZ N -2.281 -0.529 7.827 1.00 . A A . 47 LYS NZ 1 1 5 7644 1 1 35 LYS O O -4.988 -0.919 4.359 1.00 . A A . 47 LYS O 1 1 5 7645 1 1 36 GLU C C -5.690 0.105 1.635 1.00 . A A . 48 GLU C 1 1 5 7646 1 1 36 GLU CA C -6.629 0.598 2.729 1.00 . A A . 48 GLU CA 1 1 5 7647 1 1 36 GLU CB C -7.546 1.689 2.174 1.00 . A A . 48 GLU CB 1 1 5 7648 1 1 36 GLU CD C -9.181 1.335 4.070 1.00 . A A . 48 GLU CD 1 1 5 7649 1 1 36 GLU CG C -8.429 2.345 3.224 1.00 . A A . 48 GLU CG 1 1 5 7650 1 1 36 GLU H H -5.908 2.046 4.098 1.00 . A A . 48 GLU H 1 1 5 7651 1 1 36 GLU HA H -7.233 -0.229 3.068 1.00 . A A . 48 GLU HA 1 1 5 7652 1 1 36 GLU HB2 H -6.938 2.452 1.717 1.00 . A A . 48 GLU HB2 1 1 5 7653 1 1 36 GLU HB3 H -8.185 1.254 1.420 1.00 . A A . 48 GLU HB3 1 1 5 7654 1 1 36 GLU HG2 H -7.811 2.945 3.874 1.00 . A A . 48 GLU HG2 1 1 5 7655 1 1 36 GLU HG3 H -9.147 2.980 2.726 1.00 . A A . 48 GLU HG3 1 1 5 7656 1 1 36 GLU N N -5.864 1.095 3.868 1.00 . A A . 48 GLU N 1 1 5 7657 1 1 36 GLU O O -5.861 -0.993 1.105 1.00 . A A . 48 GLU O 1 1 5 7658 1 1 36 GLU OE1 O -10.147 0.732 3.556 1.00 . A A . 48 GLU OE1 1 1 5 7659 1 1 36 GLU OE2 O -8.805 1.148 5.246 1.00 . A A . 48 GLU OE2 1 1 5 7660 1 1 37 VAL C C -3.086 -0.793 0.602 1.00 . A A . 49 VAL C 1 1 5 7661 1 1 37 VAL CA C -3.714 0.558 0.286 1.00 . A A . 49 VAL CA 1 1 5 7662 1 1 37 VAL CB C -2.596 1.614 0.168 1.00 . A A . 49 VAL CB 1 1 5 7663 1 1 37 VAL CG1 C -1.692 1.304 -1.016 1.00 . A A . 49 VAL CG1 1 1 5 7664 1 1 37 VAL CG2 C -3.185 3.011 0.045 1.00 . A A . 49 VAL CG2 1 1 5 7665 1 1 37 VAL H H -4.600 1.776 1.776 1.00 . A A . 49 VAL H 1 1 5 7666 1 1 37 VAL HA H -4.228 0.496 -0.661 1.00 . A A . 49 VAL HA 1 1 5 7667 1 1 37 VAL HB H -1.997 1.577 1.066 1.00 . A A . 49 VAL HB 1 1 5 7668 1 1 37 VAL HG11 H -1.983 1.913 -1.859 1.00 . A A . 49 VAL HG11 1 1 5 7669 1 1 37 VAL HG12 H -1.786 0.260 -1.277 1.00 . A A . 49 VAL HG12 1 1 5 7670 1 1 37 VAL HG13 H -0.667 1.520 -0.753 1.00 . A A . 49 VAL HG13 1 1 5 7671 1 1 37 VAL HG21 H -2.614 3.696 0.655 1.00 . A A . 49 VAL HG21 1 1 5 7672 1 1 37 VAL HG22 H -4.211 3.002 0.380 1.00 . A A . 49 VAL HG22 1 1 5 7673 1 1 37 VAL HG23 H -3.146 3.330 -0.986 1.00 . A A . 49 VAL HG23 1 1 5 7674 1 1 37 VAL N N -4.689 0.918 1.310 1.00 . A A . 49 VAL N 1 1 5 7675 1 1 37 VAL O O -3.322 -1.779 -0.096 1.00 . A A . 49 VAL O 1 1 5 7676 1 1 38 LEU C C -2.628 -3.222 2.153 1.00 . A A . 50 LEU C 1 1 5 7677 1 1 38 LEU CA C -1.639 -2.058 2.102 1.00 . A A . 50 LEU CA 1 1 5 7678 1 1 38 LEU CB C -1.007 -1.845 3.481 1.00 . A A . 50 LEU CB 1 1 5 7679 1 1 38 LEU CD1 C 0.915 -2.176 5.052 1.00 . A A . 50 LEU CD1 1 1 5 7680 1 1 38 LEU CD2 C 0.552 -3.784 3.174 1.00 . A A . 50 LEU CD2 1 1 5 7681 1 1 38 LEU CG C 0.433 -2.336 3.619 1.00 . A A . 50 LEU CG 1 1 5 7682 1 1 38 LEU H H -2.158 -0.008 2.188 1.00 . A A . 50 LEU H 1 1 5 7683 1 1 38 LEU HA H -0.861 -2.289 1.390 1.00 . A A . 50 LEU HA 1 1 5 7684 1 1 38 LEU HB2 H -1.022 -0.787 3.696 1.00 . A A . 50 LEU HB2 1 1 5 7685 1 1 38 LEU HB3 H -1.612 -2.352 4.218 1.00 . A A . 50 LEU HB3 1 1 5 7686 1 1 38 LEU HD11 H 0.299 -2.774 5.708 1.00 . A A . 50 LEU HD11 1 1 5 7687 1 1 38 LEU HD12 H 0.847 -1.138 5.341 1.00 . A A . 50 LEU HD12 1 1 5 7688 1 1 38 LEU HD13 H 1.942 -2.504 5.126 1.00 . A A . 50 LEU HD13 1 1 5 7689 1 1 38 LEU HD21 H -0.162 -4.387 3.716 1.00 . A A . 50 LEU HD21 1 1 5 7690 1 1 38 LEU HD22 H 1.552 -4.141 3.377 1.00 . A A . 50 LEU HD22 1 1 5 7691 1 1 38 LEU HD23 H 0.353 -3.853 2.115 1.00 . A A . 50 LEU HD23 1 1 5 7692 1 1 38 LEU HG H 1.070 -1.738 2.985 1.00 . A A . 50 LEU HG 1 1 5 7693 1 1 38 LEU N N -2.297 -0.830 1.670 1.00 . A A . 50 LEU N 1 1 5 7694 1 1 38 LEU O O -2.252 -4.382 1.981 1.00 . A A . 50 LEU O 1 1 5 7695 1 1 39 TYR C C -5.302 -4.473 1.107 1.00 . A A . 51 TYR C 1 1 5 7696 1 1 39 TYR CA C -4.944 -3.913 2.483 1.00 . A A . 51 TYR CA 1 1 5 7697 1 1 39 TYR CB C -6.192 -3.328 3.148 1.00 . A A . 51 TYR CB 1 1 5 7698 1 1 39 TYR CD1 C -7.280 -5.246 4.378 1.00 . A A . 51 TYR CD1 1 1 5 7699 1 1 39 TYR CD2 C -8.388 -4.367 2.459 1.00 . A A . 51 TYR CD2 1 1 5 7700 1 1 39 TYR CE1 C -8.297 -6.166 4.549 1.00 . A A . 51 TYR CE1 1 1 5 7701 1 1 39 TYR CE2 C -9.409 -5.284 2.624 1.00 . A A . 51 TYR CE2 1 1 5 7702 1 1 39 TYR CG C -7.307 -4.333 3.332 1.00 . A A . 51 TYR CG 1 1 5 7703 1 1 39 TYR CZ C -9.359 -6.180 3.670 1.00 . A A . 51 TYR CZ 1 1 5 7704 1 1 39 TYR H H -4.129 -1.959 2.531 1.00 . A A . 51 TYR H 1 1 5 7705 1 1 39 TYR HA H -4.570 -4.719 3.096 1.00 . A A . 51 TYR HA 1 1 5 7706 1 1 39 TYR HB2 H -5.926 -2.947 4.122 1.00 . A A . 51 TYR HB2 1 1 5 7707 1 1 39 TYR HB3 H -6.570 -2.519 2.541 1.00 . A A . 51 TYR HB3 1 1 5 7708 1 1 39 TYR HD1 H -6.447 -5.233 5.065 1.00 . A A . 51 TYR HD1 1 1 5 7709 1 1 39 TYR HD2 H -8.424 -3.664 1.640 1.00 . A A . 51 TYR HD2 1 1 5 7710 1 1 39 TYR HE1 H -8.258 -6.868 5.369 1.00 . A A . 51 TYR HE1 1 1 5 7711 1 1 39 TYR HE2 H -10.241 -5.295 1.935 1.00 . A A . 51 TYR HE2 1 1 5 7712 1 1 39 TYR HH H -10.044 -7.977 3.658 1.00 . A A . 51 TYR HH 1 1 5 7713 1 1 39 TYR N N -3.895 -2.900 2.398 1.00 . A A . 51 TYR N 1 1 5 7714 1 1 39 TYR O O -5.255 -5.686 0.894 1.00 . A A . 51 TYR O 1 1 5 7715 1 1 39 TYR OH O -10.374 -7.094 3.838 1.00 . A A . 51 TYR OH 1 1 5 7716 1 1 40 HIS C C -4.969 -4.939 -1.765 1.00 . A A . 52 HIS C 1 1 5 7717 1 1 40 HIS CA C -6.042 -4.034 -1.170 1.00 . A A . 52 HIS CA 1 1 5 7718 1 1 40 HIS CB C -6.288 -2.846 -2.105 1.00 . A A . 52 HIS CB 1 1 5 7719 1 1 40 HIS CD2 C -6.661 -0.378 -1.399 1.00 . A A . 52 HIS CD2 1 1 5 7720 1 1 40 HIS CE1 C -8.583 -0.625 -0.373 1.00 . A A . 52 HIS CE1 1 1 5 7721 1 1 40 HIS CG C -6.991 -1.690 -1.464 1.00 . A A . 52 HIS CG 1 1 5 7722 1 1 40 HIS H H -5.697 -2.640 0.395 1.00 . A A . 52 HIS H 1 1 5 7723 1 1 40 HIS HA H -6.957 -4.602 -1.083 1.00 . A A . 52 HIS HA 1 1 5 7724 1 1 40 HIS HB2 H -5.344 -2.495 -2.485 1.00 . A A . 52 HIS HB2 1 1 5 7725 1 1 40 HIS HB3 H -6.894 -3.178 -2.933 1.00 . A A . 52 HIS HB3 1 1 5 7726 1 1 40 HIS HD1 H -8.701 -2.644 -0.685 1.00 . A A . 52 HIS HD1 1 1 5 7727 1 1 40 HIS HD2 H -5.773 0.081 -1.809 1.00 . A A . 52 HIS HD2 1 1 5 7728 1 1 40 HIS HE1 H -9.495 -0.415 0.166 1.00 . A A . 52 HIS HE1 1 1 5 7729 1 1 40 HIS HE2 H -7.693 1.215 -0.501 1.00 . A A . 52 HIS HE2 1 1 5 7730 1 1 40 HIS N N -5.669 -3.595 0.174 1.00 . A A . 52 HIS N 1 1 5 7731 1 1 40 HIS ND1 N -8.199 -1.812 -0.810 1.00 . A A . 52 HIS ND1 1 1 5 7732 1 1 40 HIS NE2 N -7.666 0.260 -0.716 1.00 . A A . 52 HIS NE2 1 1 5 7733 1 1 40 HIS O O -5.279 -5.884 -2.489 1.00 . A A . 52 HIS O 1 1 5 7734 1 1 41 LEU C C -2.831 -6.933 -1.634 1.00 . A A . 53 LEU C 1 1 5 7735 1 1 41 LEU CA C -2.602 -5.464 -1.965 1.00 . A A . 53 LEU CA 1 1 5 7736 1 1 41 LEU CB C -1.263 -5.006 -1.378 1.00 . A A . 53 LEU CB 1 1 5 7737 1 1 41 LEU CD1 C -0.680 -3.977 -3.604 1.00 . A A . 53 LEU CD1 1 1 5 7738 1 1 41 LEU CD2 C -1.201 -2.515 -1.642 1.00 . A A . 53 LEU CD2 1 1 5 7739 1 1 41 LEU CG C -0.587 -3.829 -2.092 1.00 . A A . 53 LEU CG 1 1 5 7740 1 1 41 LEU H H -3.512 -3.893 -0.869 1.00 . A A . 53 LEU H 1 1 5 7741 1 1 41 LEU HA H -2.577 -5.351 -3.038 1.00 . A A . 53 LEU HA 1 1 5 7742 1 1 41 LEU HB2 H -1.425 -4.728 -0.347 1.00 . A A . 53 LEU HB2 1 1 5 7743 1 1 41 LEU HB3 H -0.585 -5.846 -1.402 1.00 . A A . 53 LEU HB3 1 1 5 7744 1 1 41 LEU HD11 H 0.036 -3.319 -4.074 1.00 . A A . 53 LEU HD11 1 1 5 7745 1 1 41 LEU HD12 H -1.676 -3.718 -3.931 1.00 . A A . 53 LEU HD12 1 1 5 7746 1 1 41 LEU HD13 H -0.465 -4.999 -3.880 1.00 . A A . 53 LEU HD13 1 1 5 7747 1 1 41 LEU HD21 H -2.245 -2.492 -1.916 1.00 . A A . 53 LEU HD21 1 1 5 7748 1 1 41 LEU HD22 H -0.685 -1.694 -2.119 1.00 . A A . 53 LEU HD22 1 1 5 7749 1 1 41 LEU HD23 H -1.107 -2.425 -0.570 1.00 . A A . 53 LEU HD23 1 1 5 7750 1 1 41 LEU HG H 0.460 -3.815 -1.826 1.00 . A A . 53 LEU HG 1 1 5 7751 1 1 41 LEU N N -3.704 -4.655 -1.455 1.00 . A A . 53 LEU N 1 1 5 7752 1 1 41 LEU O O -2.808 -7.790 -2.517 1.00 . A A . 53 LEU O 1 1 5 7753 1 1 42 GLY C C -4.401 -9.230 -0.774 1.00 . A A . 54 GLY C 1 1 5 7754 1 1 42 GLY CA C -3.318 -8.582 0.063 1.00 . A A . 54 GLY CA 1 1 5 7755 1 1 42 GLY H H -3.087 -6.489 0.305 1.00 . A A . 54 GLY H 1 1 5 7756 1 1 42 GLY HA2 H -2.406 -9.153 -0.036 1.00 . A A . 54 GLY HA2 1 1 5 7757 1 1 42 GLY HA3 H -3.626 -8.584 1.098 1.00 . A A . 54 GLY HA3 1 1 5 7758 1 1 42 GLY N N -3.069 -7.215 -0.355 1.00 . A A . 54 GLY N 1 1 5 7759 1 1 42 GLY O O -4.328 -10.416 -1.096 1.00 . A A . 54 GLY O 1 1 5 7760 1 1 43 GLN C C -6.095 -8.942 -3.434 1.00 . A A . 55 GLN C 1 1 5 7761 1 1 43 GLN CA C -6.503 -8.916 -1.963 1.00 . A A . 55 GLN CA 1 1 5 7762 1 1 43 GLN CB C -7.734 -8.027 -1.777 1.00 . A A . 55 GLN CB 1 1 5 7763 1 1 43 GLN CD C -9.753 -7.844 -0.269 1.00 . A A . 55 GLN CD 1 1 5 7764 1 1 43 GLN CG C -8.245 -7.987 -0.346 1.00 . A A . 55 GLN CG 1 1 5 7765 1 1 43 GLN H H -5.391 -7.494 -0.859 1.00 . A A . 55 GLN H 1 1 5 7766 1 1 43 GLN HA H -6.741 -9.919 -1.646 1.00 . A A . 55 GLN HA 1 1 5 7767 1 1 43 GLN HB2 H -7.486 -7.020 -2.076 1.00 . A A . 55 GLN HB2 1 1 5 7768 1 1 43 GLN HB3 H -8.528 -8.396 -2.410 1.00 . A A . 55 GLN HB3 1 1 5 7769 1 1 43 GLN HE21 H -9.847 -9.300 1.082 1.00 . A A . 55 GLN HE21 1 1 5 7770 1 1 43 GLN HE22 H -11.358 -8.588 0.638 1.00 . A A . 55 GLN HE22 1 1 5 7771 1 1 43 GLN HG2 H -7.961 -8.903 0.150 1.00 . A A . 55 GLN HG2 1 1 5 7772 1 1 43 GLN HG3 H -7.791 -7.148 0.161 1.00 . A A . 55 GLN HG3 1 1 5 7773 1 1 43 GLN N N -5.402 -8.435 -1.140 1.00 . A A . 55 GLN N 1 1 5 7774 1 1 43 GLN NE2 N -10.383 -8.660 0.568 1.00 . A A . 55 GLN NE2 1 1 5 7775 1 1 43 GLN O O -6.617 -9.732 -4.221 1.00 . A A . 55 GLN O 1 1 5 7776 1 1 43 GLN OE1 O -10.344 -7.009 -0.953 1.00 . A A . 55 GLN OE1 1 1 5 7777 1 1 44 TYR C C -3.802 -9.202 -5.508 1.00 . A A . 56 TYR C 1 1 5 7778 1 1 44 TYR CA C -4.664 -7.989 -5.165 1.00 . A A . 56 TYR CA 1 1 5 7779 1 1 44 TYR CB C -3.856 -6.700 -5.361 1.00 . A A . 56 TYR CB 1 1 5 7780 1 1 44 TYR CD1 C -3.749 -6.187 -7.831 1.00 . A A . 56 TYR CD1 1 1 5 7781 1 1 44 TYR CD2 C -1.796 -7.056 -6.776 1.00 . A A . 56 TYR CD2 1 1 5 7782 1 1 44 TYR CE1 C -3.083 -6.148 -9.040 1.00 . A A . 56 TYR CE1 1 1 5 7783 1 1 44 TYR CE2 C -1.123 -7.017 -7.981 1.00 . A A . 56 TYR CE2 1 1 5 7784 1 1 44 TYR CG C -3.118 -6.640 -6.680 1.00 . A A . 56 TYR CG 1 1 5 7785 1 1 44 TYR CZ C -1.770 -6.563 -9.109 1.00 . A A . 56 TYR CZ 1 1 5 7786 1 1 44 TYR H H -4.775 -7.471 -3.118 1.00 . A A . 56 TYR H 1 1 5 7787 1 1 44 TYR HA H -5.520 -7.971 -5.823 1.00 . A A . 56 TYR HA 1 1 5 7788 1 1 44 TYR HB2 H -4.523 -5.853 -5.317 1.00 . A A . 56 TYR HB2 1 1 5 7789 1 1 44 TYR HB3 H -3.126 -6.618 -4.568 1.00 . A A . 56 TYR HB3 1 1 5 7790 1 1 44 TYR HD1 H -4.773 -5.853 -7.771 1.00 . A A . 56 TYR HD1 1 1 5 7791 1 1 44 TYR HD2 H -1.292 -7.411 -5.890 1.00 . A A . 56 TYR HD2 1 1 5 7792 1 1 44 TYR HE1 H -3.594 -5.802 -9.926 1.00 . A A . 56 TYR HE1 1 1 5 7793 1 1 44 TYR HE2 H -0.095 -7.342 -8.035 1.00 . A A . 56 TYR HE2 1 1 5 7794 1 1 44 TYR HH H -0.764 -7.400 -10.517 1.00 . A A . 56 TYR HH 1 1 5 7795 1 1 44 TYR N N -5.153 -8.072 -3.794 1.00 . A A . 56 TYR N 1 1 5 7796 1 1 44 TYR O O -4.101 -9.947 -6.442 1.00 . A A . 56 TYR O 1 1 5 7797 1 1 44 TYR OH O -1.103 -6.525 -10.311 1.00 . A A . 56 TYR OH 1 1 5 7798 1 1 45 ILE C C -2.563 -11.838 -4.966 1.00 . A A . 57 ILE C 1 1 5 7799 1 1 45 ILE CA C -1.817 -10.508 -4.965 1.00 . A A . 57 ILE CA 1 1 5 7800 1 1 45 ILE CB C -0.713 -10.547 -3.887 1.00 . A A . 57 ILE CB 1 1 5 7801 1 1 45 ILE CD1 C 1.132 -9.169 -2.800 1.00 . A A . 57 ILE CD1 1 1 5 7802 1 1 45 ILE CG1 C 0.024 -9.207 -3.830 1.00 . A A . 57 ILE CG1 1 1 5 7803 1 1 45 ILE CG2 C 0.266 -11.682 -4.161 1.00 . A A . 57 ILE CG2 1 1 5 7804 1 1 45 ILE H H -2.545 -8.760 -4.019 1.00 . A A . 57 ILE H 1 1 5 7805 1 1 45 ILE HA H -1.346 -10.371 -5.928 1.00 . A A . 57 ILE HA 1 1 5 7806 1 1 45 ILE HB H -1.181 -10.732 -2.933 1.00 . A A . 57 ILE HB 1 1 5 7807 1 1 45 ILE HD11 H 0.793 -8.632 -1.926 1.00 . A A . 57 ILE HD11 1 1 5 7808 1 1 45 ILE HD12 H 1.994 -8.670 -3.217 1.00 . A A . 57 ILE HD12 1 1 5 7809 1 1 45 ILE HD13 H 1.399 -10.178 -2.522 1.00 . A A . 57 ILE HD13 1 1 5 7810 1 1 45 ILE HG12 H 0.463 -9.003 -4.795 1.00 . A A . 57 ILE HG12 1 1 5 7811 1 1 45 ILE HG13 H -0.681 -8.425 -3.588 1.00 . A A . 57 ILE HG13 1 1 5 7812 1 1 45 ILE HG21 H 0.891 -11.423 -5.003 1.00 . A A . 57 ILE HG21 1 1 5 7813 1 1 45 ILE HG22 H -0.282 -12.585 -4.384 1.00 . A A . 57 ILE HG22 1 1 5 7814 1 1 45 ILE HG23 H 0.883 -11.842 -3.289 1.00 . A A . 57 ILE HG23 1 1 5 7815 1 1 45 ILE N N -2.729 -9.390 -4.746 1.00 . A A . 57 ILE N 1 1 5 7816 1 1 45 ILE O O -2.384 -12.659 -5.865 1.00 . A A . 57 ILE O 1 1 5 7817 1 1 46 MET C C -5.056 -13.482 -5.068 1.00 . A A . 58 MET C 1 1 5 7818 1 1 46 MET CA C -4.165 -13.283 -3.845 1.00 . A A . 58 MET CA 1 1 5 7819 1 1 46 MET CB C -5.010 -13.276 -2.569 1.00 . A A . 58 MET CB 1 1 5 7820 1 1 46 MET CE C -8.801 -11.816 -1.885 1.00 . A A . 58 MET CE 1 1 5 7821 1 1 46 MET CG C -6.166 -12.290 -2.604 1.00 . A A . 58 MET CG 1 1 5 7822 1 1 46 MET H H -3.499 -11.358 -3.264 1.00 . A A . 58 MET H 1 1 5 7823 1 1 46 MET HA H -3.463 -14.102 -3.793 1.00 . A A . 58 MET HA 1 1 5 7824 1 1 46 MET HB2 H -5.415 -14.266 -2.414 1.00 . A A . 58 MET HB2 1 1 5 7825 1 1 46 MET HB3 H -4.375 -13.022 -1.732 1.00 . A A . 58 MET HB3 1 1 5 7826 1 1 46 MET HE1 H -8.811 -10.743 -1.758 1.00 . A A . 58 MET HE1 1 1 5 7827 1 1 46 MET HE2 H -9.648 -12.247 -1.372 1.00 . A A . 58 MET HE2 1 1 5 7828 1 1 46 MET HE3 H -8.858 -12.054 -2.937 1.00 . A A . 58 MET HE3 1 1 5 7829 1 1 46 MET HG2 H -5.766 -11.288 -2.591 1.00 . A A . 58 MET HG2 1 1 5 7830 1 1 46 MET HG3 H -6.724 -12.442 -3.517 1.00 . A A . 58 MET HG3 1 1 5 7831 1 1 46 MET N N -3.398 -12.048 -3.953 1.00 . A A . 58 MET N 1 1 5 7832 1 1 46 MET O O -5.344 -14.613 -5.460 1.00 . A A . 58 MET O 1 1 5 7833 1 1 46 MET SD S -7.286 -12.485 -1.203 1.00 . A A . 58 MET SD 1 1 5 7834 1 1 47 ALA C C -5.563 -12.947 -8.058 1.00 . A A . 59 ALA C 1 1 5 7835 1 1 47 ALA CA C -6.343 -12.440 -6.850 1.00 . A A . 59 ALA CA 1 1 5 7836 1 1 47 ALA CB C -6.946 -11.073 -7.141 1.00 . A A . 59 ALA CB 1 1 5 7837 1 1 47 ALA H H -5.226 -11.502 -5.314 1.00 . A A . 59 ALA H 1 1 5 7838 1 1 47 ALA HA H -7.151 -13.126 -6.641 1.00 . A A . 59 ALA HA 1 1 5 7839 1 1 47 ALA HB1 H -7.900 -10.986 -6.642 1.00 . A A . 59 ALA HB1 1 1 5 7840 1 1 47 ALA HB2 H -7.085 -10.960 -8.206 1.00 . A A . 59 ALA HB2 1 1 5 7841 1 1 47 ALA HB3 H -6.280 -10.302 -6.781 1.00 . A A . 59 ALA HB3 1 1 5 7842 1 1 47 ALA N N -5.489 -12.377 -5.670 1.00 . A A . 59 ALA N 1 1 5 7843 1 1 47 ALA O O -5.913 -13.967 -8.650 1.00 . A A . 59 ALA O 1 1 5 7844 1 1 48 LYS C C -2.911 -13.906 -9.249 1.00 . A A . 60 LYS C 1 1 5 7845 1 1 48 LYS CA C -3.666 -12.614 -9.544 1.00 . A A . 60 LYS CA 1 1 5 7846 1 1 48 LYS CB C -2.677 -11.493 -9.855 1.00 . A A . 60 LYS CB 1 1 5 7847 1 1 48 LYS CD C -4.555 -9.947 -10.529 1.00 . A A . 60 LYS CD 1 1 5 7848 1 1 48 LYS CE C -4.447 -8.756 -9.598 1.00 . A A . 60 LYS CE 1 1 5 7849 1 1 48 LYS CG C -3.181 -10.495 -10.883 1.00 . A A . 60 LYS CG 1 1 5 7850 1 1 48 LYS H H -4.266 -11.428 -7.905 1.00 . A A . 60 LYS H 1 1 5 7851 1 1 48 LYS HA H -4.308 -12.767 -10.398 1.00 . A A . 60 LYS HA 1 1 5 7852 1 1 48 LYS HB2 H -2.463 -10.957 -8.942 1.00 . A A . 60 LYS HB2 1 1 5 7853 1 1 48 LYS HB3 H -1.763 -11.930 -10.227 1.00 . A A . 60 LYS HB3 1 1 5 7854 1 1 48 LYS HD2 H -5.049 -9.631 -11.435 1.00 . A A . 60 LYS HD2 1 1 5 7855 1 1 48 LYS HD3 H -5.135 -10.721 -10.049 1.00 . A A . 60 LYS HD3 1 1 5 7856 1 1 48 LYS HE2 H -4.301 -9.112 -8.590 1.00 . A A . 60 LYS HE2 1 1 5 7857 1 1 48 LYS HE3 H -3.596 -8.169 -9.899 1.00 . A A . 60 LYS HE3 1 1 5 7858 1 1 48 LYS HG2 H -2.488 -9.674 -10.926 1.00 . A A . 60 LYS HG2 1 1 5 7859 1 1 48 LYS HG3 H -3.231 -10.979 -11.848 1.00 . A A . 60 LYS HG3 1 1 5 7860 1 1 48 LYS HZ1 H -6.299 -8.143 -8.850 1.00 . A A . 60 LYS HZ1 1 1 5 7861 1 1 48 LYS HZ2 H -6.177 -8.052 -10.535 1.00 . A A . 60 LYS HZ2 1 1 5 7862 1 1 48 LYS HZ3 H -5.404 -6.899 -9.568 1.00 . A A . 60 LYS HZ3 1 1 5 7863 1 1 48 LYS N N -4.499 -12.232 -8.414 1.00 . A A . 60 LYS N 1 1 5 7864 1 1 48 LYS NZ N -5.667 -7.903 -9.641 1.00 . A A . 60 LYS NZ 1 1 5 7865 1 1 48 LYS O O -2.596 -14.675 -10.157 1.00 . A A . 60 LYS O 1 1 5 7866 1 1 49 GLN C C -0.417 -15.231 -7.881 1.00 . A A . 61 GLN C 1 1 5 7867 1 1 49 GLN CA C -1.902 -15.334 -7.543 1.00 . A A . 61 GLN CA 1 1 5 7868 1 1 49 GLN CB C -2.504 -16.585 -8.190 1.00 . A A . 61 GLN CB 1 1 5 7869 1 1 49 GLN CD C -3.516 -18.801 -7.525 1.00 . A A . 61 GLN CD 1 1 5 7870 1 1 49 GLN CG C -2.360 -17.838 -7.341 1.00 . A A . 61 GLN CG 1 1 5 7871 1 1 49 GLN H H -2.900 -13.484 -7.295 1.00 . A A . 61 GLN H 1 1 5 7872 1 1 49 GLN HA H -2.006 -15.412 -6.471 1.00 . A A . 61 GLN HA 1 1 5 7873 1 1 49 GLN HB2 H -3.556 -16.415 -8.366 1.00 . A A . 61 GLN HB2 1 1 5 7874 1 1 49 GLN HB3 H -2.012 -16.759 -9.136 1.00 . A A . 61 GLN HB3 1 1 5 7875 1 1 49 GLN HE21 H -4.820 -17.351 -7.137 1.00 . A A . 61 GLN HE21 1 1 5 7876 1 1 49 GLN HE22 H -5.502 -18.902 -7.476 1.00 . A A . 61 GLN HE22 1 1 5 7877 1 1 49 GLN HG2 H -1.445 -18.341 -7.616 1.00 . A A . 61 GLN HG2 1 1 5 7878 1 1 49 GLN HG3 H -2.313 -17.549 -6.301 1.00 . A A . 61 GLN HG3 1 1 5 7879 1 1 49 GLN N N -2.622 -14.137 -7.970 1.00 . A A . 61 GLN N 1 1 5 7880 1 1 49 GLN NE2 N -4.736 -18.301 -7.363 1.00 . A A . 61 GLN NE2 1 1 5 7881 1 1 49 GLN O O 0.117 -16.044 -8.636 1.00 . A A . 61 GLN O 1 1 5 7882 1 1 49 GLN OE1 O -3.316 -19.982 -7.811 1.00 . A A . 61 GLN OE1 1 1 5 7883 1 1 50 LEU C C 2.516 -14.746 -6.500 1.00 . A A . 62 LEU C 1 1 5 7884 1 1 50 LEU CA C 1.672 -14.023 -7.549 1.00 . A A . 62 LEU CA 1 1 5 7885 1 1 50 LEU CB C 2.011 -12.530 -7.537 1.00 . A A . 62 LEU CB 1 1 5 7886 1 1 50 LEU CD1 C 1.422 -10.165 -8.105 1.00 . A A . 62 LEU CD1 1 1 5 7887 1 1 50 LEU CD2 C 0.627 -12.028 -9.566 1.00 . A A . 62 LEU CD2 1 1 5 7888 1 1 50 LEU CG C 0.949 -11.609 -8.140 1.00 . A A . 62 LEU CG 1 1 5 7889 1 1 50 LEU H H -0.233 -13.615 -6.717 1.00 . A A . 62 LEU H 1 1 5 7890 1 1 50 LEU HA H 1.906 -14.427 -8.523 1.00 . A A . 62 LEU HA 1 1 5 7891 1 1 50 LEU HB2 H 2.175 -12.230 -6.512 1.00 . A A . 62 LEU HB2 1 1 5 7892 1 1 50 LEU HB3 H 2.930 -12.389 -8.086 1.00 . A A . 62 LEU HB3 1 1 5 7893 1 1 50 LEU HD11 H 2.463 -10.121 -8.392 1.00 . A A . 62 LEU HD11 1 1 5 7894 1 1 50 LEU HD12 H 1.307 -9.773 -7.105 1.00 . A A . 62 LEU HD12 1 1 5 7895 1 1 50 LEU HD13 H 0.833 -9.576 -8.793 1.00 . A A . 62 LEU HD13 1 1 5 7896 1 1 50 LEU HD21 H 0.084 -11.235 -10.059 1.00 . A A . 62 LEU HD21 1 1 5 7897 1 1 50 LEU HD22 H 0.023 -12.923 -9.551 1.00 . A A . 62 LEU HD22 1 1 5 7898 1 1 50 LEU HD23 H 1.544 -12.221 -10.100 1.00 . A A . 62 LEU HD23 1 1 5 7899 1 1 50 LEU HG H 0.044 -11.680 -7.555 1.00 . A A . 62 LEU HG 1 1 5 7900 1 1 50 LEU N N 0.246 -14.228 -7.313 1.00 . A A . 62 LEU N 1 1 5 7901 1 1 50 LEU O O 3.741 -14.800 -6.610 1.00 . A A . 62 LEU O 1 1 5 7902 1 1 51 TYR C C 2.928 -17.420 -4.847 1.00 . A A . 63 TYR C 1 1 5 7903 1 1 51 TYR CA C 2.560 -16.004 -4.415 1.00 . A A . 63 TYR CA 1 1 5 7904 1 1 51 TYR CB C 1.697 -16.050 -3.153 1.00 . A A . 63 TYR CB 1 1 5 7905 1 1 51 TYR CD1 C 0.271 -18.123 -3.370 1.00 . A A . 63 TYR CD1 1 1 5 7906 1 1 51 TYR CD2 C -0.799 -15.998 -3.529 1.00 . A A . 63 TYR CD2 1 1 5 7907 1 1 51 TYR CE1 C -0.945 -18.754 -3.554 1.00 . A A . 63 TYR CE1 1 1 5 7908 1 1 51 TYR CE2 C -2.019 -16.622 -3.714 1.00 . A A . 63 TYR CE2 1 1 5 7909 1 1 51 TYR CG C 0.365 -16.737 -3.354 1.00 . A A . 63 TYR CG 1 1 5 7910 1 1 51 TYR CZ C -2.086 -17.999 -3.725 1.00 . A A . 63 TYR CZ 1 1 5 7911 1 1 51 TYR H H 0.884 -15.218 -5.439 1.00 . A A . 63 TYR H 1 1 5 7912 1 1 51 TYR HA H 3.466 -15.461 -4.199 1.00 . A A . 63 TYR HA 1 1 5 7913 1 1 51 TYR HB2 H 2.231 -16.582 -2.380 1.00 . A A . 63 TYR HB2 1 1 5 7914 1 1 51 TYR HB3 H 1.504 -15.040 -2.821 1.00 . A A . 63 TYR HB3 1 1 5 7915 1 1 51 TYR HD1 H 1.167 -18.711 -3.235 1.00 . A A . 63 TYR HD1 1 1 5 7916 1 1 51 TYR HD2 H -0.743 -14.920 -3.520 1.00 . A A . 63 TYR HD2 1 1 5 7917 1 1 51 TYR HE1 H -0.997 -19.832 -3.562 1.00 . A A . 63 TYR HE1 1 1 5 7918 1 1 51 TYR HE2 H -2.912 -16.031 -3.848 1.00 . A A . 63 TYR HE2 1 1 5 7919 1 1 51 TYR HH H -3.190 -19.364 -4.510 1.00 . A A . 63 TYR HH 1 1 5 7920 1 1 51 TYR N N 1.859 -15.295 -5.480 1.00 . A A . 63 TYR N 1 1 5 7921 1 1 51 TYR O O 2.262 -18.017 -5.693 1.00 . A A . 63 TYR O 1 1 5 7922 1 1 51 TYR OH O -3.298 -18.624 -3.908 1.00 . A A . 63 TYR OH 1 1 5 7923 1 1 52 ASP C C 3.656 -20.345 -3.819 1.00 . A A . 64 ASP C 1 1 5 7924 1 1 52 ASP CA C 4.461 -19.294 -4.577 1.00 . A A . 64 ASP CA 1 1 5 7925 1 1 52 ASP CB C 5.948 -19.431 -4.238 1.00 . A A . 64 ASP CB 1 1 5 7926 1 1 52 ASP CG C 6.548 -20.720 -4.767 1.00 . A A . 64 ASP CG 1 1 5 7927 1 1 52 ASP H H 4.484 -17.421 -3.592 1.00 . A A . 64 ASP H 1 1 5 7928 1 1 52 ASP HA H 4.327 -19.449 -5.637 1.00 . A A . 64 ASP HA 1 1 5 7929 1 1 52 ASP HB2 H 6.487 -18.602 -4.670 1.00 . A A . 64 ASP HB2 1 1 5 7930 1 1 52 ASP HB3 H 6.069 -19.412 -3.165 1.00 . A A . 64 ASP HB3 1 1 5 7931 1 1 52 ASP N N 3.995 -17.949 -4.258 1.00 . A A . 64 ASP N 1 1 5 7932 1 1 52 ASP O O 3.248 -20.125 -2.679 1.00 . A A . 64 ASP O 1 1 5 7933 1 1 52 ASP OD1 O 5.851 -21.439 -5.513 1.00 . A A . 64 ASP OD1 1 1 5 7934 1 1 52 ASP OD2 O 7.717 -21.009 -4.435 1.00 . A A . 64 ASP OD2 1 1 5 7935 1 1 53 GLU C C 3.358 -23.039 -2.557 1.00 . A A . 65 GLU C 1 1 5 7936 1 1 53 GLU CA C 2.678 -22.574 -3.840 1.00 . A A . 65 GLU CA 1 1 5 7937 1 1 53 GLU CB C 2.532 -23.746 -4.815 1.00 . A A . 65 GLU CB 1 1 5 7938 1 1 53 GLU CD C 0.476 -25.183 -4.520 1.00 . A A . 65 GLU CD 1 1 5 7939 1 1 53 GLU CG C 1.097 -24.005 -5.244 1.00 . A A . 65 GLU CG 1 1 5 7940 1 1 53 GLU H H 3.784 -21.608 -5.365 1.00 . A A . 65 GLU H 1 1 5 7941 1 1 53 GLU HA H 1.696 -22.196 -3.593 1.00 . A A . 65 GLU HA 1 1 5 7942 1 1 53 GLU HB2 H 3.117 -23.537 -5.699 1.00 . A A . 65 GLU HB2 1 1 5 7943 1 1 53 GLU HB3 H 2.912 -24.642 -4.346 1.00 . A A . 65 GLU HB3 1 1 5 7944 1 1 53 GLU HG2 H 0.508 -23.124 -5.036 1.00 . A A . 65 GLU HG2 1 1 5 7945 1 1 53 GLU HG3 H 1.083 -24.204 -6.305 1.00 . A A . 65 GLU HG3 1 1 5 7946 1 1 53 GLU N N 3.432 -21.489 -4.458 1.00 . A A . 65 GLU N 1 1 5 7947 1 1 53 GLU O O 2.733 -23.097 -1.498 1.00 . A A . 65 GLU O 1 1 5 7948 1 1 53 GLU OE1 O 0.990 -25.557 -3.445 1.00 . A A . 65 GLU OE1 1 1 5 7949 1 1 53 GLU OE2 O -0.524 -25.732 -5.028 1.00 . A A . 65 GLU OE2 1 1 5 7950 1 1 54 LYS C C 5.315 -22.783 -0.372 1.00 . A A . 66 LYS C 1 1 5 7951 1 1 54 LYS CA C 5.408 -23.809 -1.495 1.00 . A A . 66 LYS CA 1 1 5 7952 1 1 54 LYS CB C 6.872 -24.040 -1.876 1.00 . A A . 66 LYS CB 1 1 5 7953 1 1 54 LYS CD C 7.317 -24.256 -4.345 1.00 . A A . 66 LYS CD 1 1 5 7954 1 1 54 LYS CE C 6.244 -24.543 -5.383 1.00 . A A . 66 LYS CE 1 1 5 7955 1 1 54 LYS CG C 7.051 -24.999 -3.043 1.00 . A A . 66 LYS CG 1 1 5 7956 1 1 54 LYS H H 5.093 -23.288 -3.523 1.00 . A A . 66 LYS H 1 1 5 7957 1 1 54 LYS HA H 4.980 -24.740 -1.154 1.00 . A A . 66 LYS HA 1 1 5 7958 1 1 54 LYS HB2 H 7.316 -23.092 -2.144 1.00 . A A . 66 LYS HB2 1 1 5 7959 1 1 54 LYS HB3 H 7.395 -24.444 -1.023 1.00 . A A . 66 LYS HB3 1 1 5 7960 1 1 54 LYS HD2 H 7.335 -23.195 -4.146 1.00 . A A . 66 LYS HD2 1 1 5 7961 1 1 54 LYS HD3 H 8.276 -24.566 -4.735 1.00 . A A . 66 LYS HD3 1 1 5 7962 1 1 54 LYS HE2 H 5.712 -25.437 -5.095 1.00 . A A . 66 LYS HE2 1 1 5 7963 1 1 54 LYS HE3 H 5.558 -23.710 -5.414 1.00 . A A . 66 LYS HE3 1 1 5 7964 1 1 54 LYS HG2 H 7.888 -25.649 -2.836 1.00 . A A . 66 LYS HG2 1 1 5 7965 1 1 54 LYS HG3 H 6.153 -25.589 -3.152 1.00 . A A . 66 LYS HG3 1 1 5 7966 1 1 54 LYS HZ1 H 7.268 -25.681 -6.805 1.00 . A A . 66 LYS HZ1 1 1 5 7967 1 1 54 LYS HZ2 H 7.545 -24.018 -6.931 1.00 . A A . 66 LYS HZ2 1 1 5 7968 1 1 54 LYS HZ3 H 6.078 -24.673 -7.462 1.00 . A A . 66 LYS HZ3 1 1 5 7969 1 1 54 LYS N N 4.645 -23.361 -2.654 1.00 . A A . 66 LYS N 1 1 5 7970 1 1 54 LYS NZ N 6.824 -24.743 -6.740 1.00 . A A . 66 LYS NZ 1 1 5 7971 1 1 54 LYS O O 4.699 -23.034 0.664 1.00 . A A . 66 LYS O 1 1 5 7972 1 1 55 GLN C C 4.767 -19.569 0.067 1.00 . A A . 67 GLN C 1 1 5 7973 1 1 55 GLN CA C 5.890 -20.549 0.389 1.00 . A A . 67 GLN CA 1 1 5 7974 1 1 55 GLN CB C 7.231 -19.818 0.407 1.00 . A A . 67 GLN CB 1 1 5 7975 1 1 55 GLN CD C 9.675 -20.143 -0.144 1.00 . A A . 67 GLN CD 1 1 5 7976 1 1 55 GLN CG C 8.432 -20.745 0.482 1.00 . A A . 67 GLN CG 1 1 5 7977 1 1 55 GLN H H 6.384 -21.472 -1.439 1.00 . A A . 67 GLN H 1 1 5 7978 1 1 55 GLN HA H 5.710 -20.986 1.360 1.00 . A A . 67 GLN HA 1 1 5 7979 1 1 55 GLN HB2 H 7.317 -19.225 -0.492 1.00 . A A . 67 GLN HB2 1 1 5 7980 1 1 55 GLN HB3 H 7.256 -19.163 1.261 1.00 . A A . 67 GLN HB3 1 1 5 7981 1 1 55 GLN HE21 H 10.185 -19.327 1.596 1.00 . A A . 67 GLN HE21 1 1 5 7982 1 1 55 GLN HE22 H 11.263 -19.024 0.280 1.00 . A A . 67 GLN HE22 1 1 5 7983 1 1 55 GLN HG2 H 8.638 -20.959 1.518 1.00 . A A . 67 GLN HG2 1 1 5 7984 1 1 55 GLN HG3 H 8.197 -21.664 -0.033 1.00 . A A . 67 GLN HG3 1 1 5 7985 1 1 55 GLN N N 5.918 -21.619 -0.592 1.00 . A A . 67 GLN N 1 1 5 7986 1 1 55 GLN NE2 N 10.453 -19.426 0.659 1.00 . A A . 67 GLN NE2 1 1 5 7987 1 1 55 GLN O O 4.716 -19.010 -1.029 1.00 . A A . 67 GLN O 1 1 5 7988 1 1 55 GLN OE1 O 9.932 -20.319 -1.334 1.00 . A A . 67 GLN OE1 1 1 5 7989 1 1 56 GLN C C 3.149 -17.013 1.117 1.00 . A A . 68 GLN C 1 1 5 7990 1 1 56 GLN CA C 2.746 -18.455 0.826 1.00 . A A . 68 GLN CA 1 1 5 7991 1 1 56 GLN CB C 1.569 -18.864 1.712 1.00 . A A . 68 GLN CB 1 1 5 7992 1 1 56 GLN CD C 1.013 -21.284 1.246 1.00 . A A . 68 GLN CD 1 1 5 7993 1 1 56 GLN CG C 0.614 -19.837 1.038 1.00 . A A . 68 GLN CG 1 1 5 7994 1 1 56 GLN H H 3.957 -19.841 1.874 1.00 . A A . 68 GLN H 1 1 5 7995 1 1 56 GLN HA H 2.443 -18.526 -0.208 1.00 . A A . 68 GLN HA 1 1 5 7996 1 1 56 GLN HB2 H 1.952 -19.331 2.608 1.00 . A A . 68 GLN HB2 1 1 5 7997 1 1 56 GLN HB3 H 1.014 -17.979 1.987 1.00 . A A . 68 GLN HB3 1 1 5 7998 1 1 56 GLN HE21 H 0.811 -21.642 -0.700 1.00 . A A . 68 GLN HE21 1 1 5 7999 1 1 56 GLN HE22 H 1.299 -22.990 0.264 1.00 . A A . 68 GLN HE22 1 1 5 8000 1 1 56 GLN HG2 H -0.376 -19.690 1.445 1.00 . A A . 68 GLN HG2 1 1 5 8001 1 1 56 GLN HG3 H 0.601 -19.632 -0.023 1.00 . A A . 68 GLN HG3 1 1 5 8002 1 1 56 GLN N N 3.867 -19.366 1.021 1.00 . A A . 68 GLN N 1 1 5 8003 1 1 56 GLN NE2 N 1.044 -22.050 0.161 1.00 . A A . 68 GLN NE2 1 1 5 8004 1 1 56 GLN O O 2.492 -16.074 0.669 1.00 . A A . 68 GLN O 1 1 5 8005 1 1 56 GLN OE1 O 1.290 -21.710 2.367 1.00 . A A . 68 GLN OE1 1 1 5 8006 1 1 57 HIS C C 5.748 -15.016 1.186 1.00 . A A . 69 HIS C 1 1 5 8007 1 1 57 HIS CA C 4.720 -15.506 2.207 1.00 . A A . 69 HIS CA 1 1 5 8008 1 1 57 HIS CB C 5.325 -15.506 3.614 1.00 . A A . 69 HIS CB 1 1 5 8009 1 1 57 HIS CD2 C 7.905 -15.716 3.814 1.00 . A A . 69 HIS CD2 1 1 5 8010 1 1 57 HIS CE1 C 8.052 -17.903 3.779 1.00 . A A . 69 HIS CE1 1 1 5 8011 1 1 57 HIS CG C 6.647 -16.207 3.704 1.00 . A A . 69 HIS CG 1 1 5 8012 1 1 57 HIS H H 4.723 -17.623 2.195 1.00 . A A . 69 HIS H 1 1 5 8013 1 1 57 HIS HA H 3.874 -14.836 2.192 1.00 . A A . 69 HIS HA 1 1 5 8014 1 1 57 HIS HB2 H 5.467 -14.486 3.937 1.00 . A A . 69 HIS HB2 1 1 5 8015 1 1 57 HIS HB3 H 4.642 -15.998 4.290 1.00 . A A . 69 HIS HB3 1 1 5 8016 1 1 57 HIS HD1 H 6.038 -18.222 3.611 1.00 . A A . 69 HIS HD1 1 1 5 8017 1 1 57 HIS HD2 H 8.184 -14.673 3.859 1.00 . A A . 69 HIS HD2 1 1 5 8018 1 1 57 HIS HE1 H 8.451 -18.907 3.788 1.00 . A A . 69 HIS HE1 1 1 5 8019 1 1 57 HIS HE2 H 9.723 -16.745 4.026 1.00 . A A . 69 HIS HE2 1 1 5 8020 1 1 57 HIS N N 4.235 -16.839 1.866 1.00 . A A . 69 HIS N 1 1 5 8021 1 1 57 HIS ND1 N 6.774 -17.580 3.684 1.00 . A A . 69 HIS ND1 1 1 5 8022 1 1 57 HIS NE2 N 8.758 -16.791 3.858 1.00 . A A . 69 HIS NE2 1 1 5 8023 1 1 57 HIS O O 6.447 -14.030 1.422 1.00 . A A . 69 HIS O 1 1 5 8024 1 1 58 ILE C C 6.038 -14.900 -2.258 1.00 . A A . 70 ILE C 1 1 5 8025 1 1 58 ILE CA C 6.774 -15.338 -0.999 1.00 . A A . 70 ILE CA 1 1 5 8026 1 1 58 ILE CB C 7.718 -16.507 -1.347 1.00 . A A . 70 ILE CB 1 1 5 8027 1 1 58 ILE CD1 C 9.221 -15.842 0.601 1.00 . A A . 70 ILE CD1 1 1 5 8028 1 1 58 ILE CG1 C 8.484 -16.960 -0.104 1.00 . A A . 70 ILE CG1 1 1 5 8029 1 1 58 ILE CG2 C 8.685 -16.107 -2.455 1.00 . A A . 70 ILE CG2 1 1 5 8030 1 1 58 ILE H H 5.253 -16.483 -0.083 1.00 . A A . 70 ILE H 1 1 5 8031 1 1 58 ILE HA H 7.372 -14.514 -0.638 1.00 . A A . 70 ILE HA 1 1 5 8032 1 1 58 ILE HB H 7.118 -17.328 -1.708 1.00 . A A . 70 ILE HB 1 1 5 8033 1 1 58 ILE HD11 H 9.831 -16.256 1.390 1.00 . A A . 70 ILE HD11 1 1 5 8034 1 1 58 ILE HD12 H 8.506 -15.150 1.023 1.00 . A A . 70 ILE HD12 1 1 5 8035 1 1 58 ILE HD13 H 9.850 -15.323 -0.107 1.00 . A A . 70 ILE HD13 1 1 5 8036 1 1 58 ILE HG12 H 7.792 -17.395 0.600 1.00 . A A . 70 ILE HG12 1 1 5 8037 1 1 58 ILE HG13 H 9.210 -17.703 -0.394 1.00 . A A . 70 ILE HG13 1 1 5 8038 1 1 58 ILE HG21 H 9.682 -16.435 -2.200 1.00 . A A . 70 ILE HG21 1 1 5 8039 1 1 58 ILE HG22 H 8.677 -15.033 -2.571 1.00 . A A . 70 ILE HG22 1 1 5 8040 1 1 58 ILE HG23 H 8.379 -16.572 -3.381 1.00 . A A . 70 ILE HG23 1 1 5 8041 1 1 58 ILE N N 5.835 -15.708 0.052 1.00 . A A . 70 ILE N 1 1 5 8042 1 1 58 ILE O O 5.104 -15.564 -2.707 1.00 . A A . 70 ILE O 1 1 5 8043 1 1 59 VAL C C 6.902 -12.987 -5.111 1.00 . A A . 71 VAL C 1 1 5 8044 1 1 59 VAL CA C 5.855 -13.248 -4.034 1.00 . A A . 71 VAL CA 1 1 5 8045 1 1 59 VAL CB C 5.092 -11.940 -3.753 1.00 . A A . 71 VAL CB 1 1 5 8046 1 1 59 VAL CG1 C 4.267 -11.533 -4.965 1.00 . A A . 71 VAL CG1 1 1 5 8047 1 1 59 VAL CG2 C 4.211 -12.089 -2.520 1.00 . A A . 71 VAL CG2 1 1 5 8048 1 1 59 VAL H H 7.221 -13.301 -2.416 1.00 . A A . 71 VAL H 1 1 5 8049 1 1 59 VAL HA H 5.151 -13.980 -4.401 1.00 . A A . 71 VAL HA 1 1 5 8050 1 1 59 VAL HB H 5.815 -11.161 -3.561 1.00 . A A . 71 VAL HB 1 1 5 8051 1 1 59 VAL HG11 H 3.260 -11.908 -4.858 1.00 . A A . 71 VAL HG11 1 1 5 8052 1 1 59 VAL HG12 H 4.712 -11.946 -5.859 1.00 . A A . 71 VAL HG12 1 1 5 8053 1 1 59 VAL HG13 H 4.244 -10.456 -5.040 1.00 . A A . 71 VAL HG13 1 1 5 8054 1 1 59 VAL HG21 H 3.984 -13.133 -2.362 1.00 . A A . 71 VAL HG21 1 1 5 8055 1 1 59 VAL HG22 H 3.293 -11.539 -2.664 1.00 . A A . 71 VAL HG22 1 1 5 8056 1 1 59 VAL HG23 H 4.732 -11.698 -1.656 1.00 . A A . 71 VAL HG23 1 1 5 8057 1 1 59 VAL N N 6.469 -13.780 -2.823 1.00 . A A . 71 VAL N 1 1 5 8058 1 1 59 VAL O O 7.629 -11.995 -5.052 1.00 . A A . 71 VAL O 1 1 5 8059 1 1 60 HIS C C 7.246 -13.791 -8.544 1.00 . A A . 72 HIS C 1 1 5 8060 1 1 60 HIS CA C 7.936 -13.722 -7.184 1.00 . A A . 72 HIS CA 1 1 5 8061 1 1 60 HIS CB C 9.027 -14.794 -7.087 1.00 . A A . 72 HIS CB 1 1 5 8062 1 1 60 HIS CD2 C 8.858 -17.071 -8.320 1.00 . A A . 72 HIS CD2 1 1 5 8063 1 1 60 HIS CE1 C 7.358 -18.023 -7.036 1.00 . A A . 72 HIS CE1 1 1 5 8064 1 1 60 HIS CG C 8.535 -16.186 -7.347 1.00 . A A . 72 HIS CG 1 1 5 8065 1 1 60 HIS H H 6.368 -14.646 -6.098 1.00 . A A . 72 HIS H 1 1 5 8066 1 1 60 HIS HA H 8.394 -12.750 -7.081 1.00 . A A . 72 HIS HA 1 1 5 8067 1 1 60 HIS HB2 H 9.799 -14.576 -7.809 1.00 . A A . 72 HIS HB2 1 1 5 8068 1 1 60 HIS HB3 H 9.453 -14.772 -6.095 1.00 . A A . 72 HIS HB3 1 1 5 8069 1 1 60 HIS HD1 H 7.162 -16.430 -5.767 1.00 . A A . 72 HIS HD1 1 1 5 8070 1 1 60 HIS HD2 H 9.570 -16.915 -9.118 1.00 . A A . 72 HIS HD2 1 1 5 8071 1 1 60 HIS HE1 H 6.664 -18.741 -6.625 1.00 . A A . 72 HIS HE1 1 1 5 8072 1 1 60 HIS HE2 H 8.198 -19.045 -8.599 1.00 . A A . 72 HIS HE2 1 1 5 8073 1 1 60 HIS N N 6.974 -13.876 -6.098 1.00 . A A . 72 HIS N 1 1 5 8074 1 1 60 HIS ND1 N 7.593 -16.813 -6.559 1.00 . A A . 72 HIS ND1 1 1 5 8075 1 1 60 HIS NE2 N 8.112 -18.204 -8.104 1.00 . A A . 72 HIS NE2 1 1 5 8076 1 1 60 HIS O O 6.969 -14.872 -9.063 1.00 . A A . 72 HIS O 1 1 5 8077 1 1 61 CYS C C 7.103 -11.592 -11.337 1.00 . A A . 73 CYS C 1 1 5 8078 1 1 61 CYS CA C 6.334 -12.538 -10.422 1.00 . A A . 73 CYS CA 1 1 5 8079 1 1 61 CYS CB C 4.888 -12.061 -10.272 1.00 . A A . 73 CYS CB 1 1 5 8080 1 1 61 CYS H H 7.232 -11.797 -8.658 1.00 . A A . 73 CYS H 1 1 5 8081 1 1 61 CYS HA H 6.336 -13.525 -10.859 1.00 . A A . 73 CYS HA 1 1 5 8082 1 1 61 CYS HB2 H 4.554 -12.250 -9.262 1.00 . A A . 73 CYS HB2 1 1 5 8083 1 1 61 CYS HB3 H 4.845 -10.999 -10.466 1.00 . A A . 73 CYS HB3 1 1 5 8084 1 1 61 CYS HG H 3.112 -12.214 -11.716 1.00 . A A . 73 CYS HG 1 1 5 8085 1 1 61 CYS N N 6.980 -12.623 -9.119 1.00 . A A . 73 CYS N 1 1 5 8086 1 1 61 CYS O O 7.011 -10.373 -11.198 1.00 . A A . 73 CYS O 1 1 5 8087 1 1 61 CYS SG S 3.731 -12.875 -11.397 1.00 . A A . 73 CYS SG 1 1 5 8088 1 1 62 SER C C 7.756 -10.508 -14.078 1.00 . A A . 74 SER C 1 1 5 8089 1 1 62 SER CA C 8.653 -11.337 -13.186 1.00 . A A . 74 SER CA 1 1 5 8090 1 1 62 SER CB C 9.586 -12.208 -14.027 1.00 . A A . 74 SER CB 1 1 5 8091 1 1 62 SER H H 7.913 -13.130 -12.330 1.00 . A A . 74 SER H 1 1 5 8092 1 1 62 SER HA H 9.237 -10.654 -12.597 1.00 . A A . 74 SER HA 1 1 5 8093 1 1 62 SER HB2 H 9.107 -12.446 -14.965 1.00 . A A . 74 SER HB2 1 1 5 8094 1 1 62 SER HB3 H 10.503 -11.670 -14.218 1.00 . A A . 74 SER HB3 1 1 5 8095 1 1 62 SER HG H 10.110 -13.228 -12.439 1.00 . A A . 74 SER HG 1 1 5 8096 1 1 62 SER N N 7.869 -12.153 -12.267 1.00 . A A . 74 SER N 1 1 5 8097 1 1 62 SER O O 7.956 -9.300 -14.204 1.00 . A A . 74 SER O 1 1 5 8098 1 1 62 SER OG O 9.898 -13.417 -13.356 1.00 . A A . 74 SER OG 1 1 5 8099 1 1 63 ASN C C 4.546 -10.140 -14.745 1.00 . A A . 75 ASN C 1 1 5 8100 1 1 63 ASN CA C 5.839 -10.370 -15.502 1.00 . A A . 75 ASN CA 1 1 5 8101 1 1 63 ASN CB C 5.561 -11.112 -16.811 1.00 . A A . 75 ASN CB 1 1 5 8102 1 1 63 ASN CG C 6.423 -10.611 -17.954 1.00 . A A . 75 ASN CG 1 1 5 8103 1 1 63 ASN H H 6.603 -12.087 -14.527 1.00 . A A . 75 ASN H 1 1 5 8104 1 1 63 ASN HA H 6.295 -9.416 -15.722 1.00 . A A . 75 ASN HA 1 1 5 8105 1 1 63 ASN HB2 H 5.758 -12.164 -16.671 1.00 . A A . 75 ASN HB2 1 1 5 8106 1 1 63 ASN HB3 H 4.523 -10.978 -17.081 1.00 . A A . 75 ASN HB3 1 1 5 8107 1 1 63 ASN HD21 H 8.001 -10.504 -16.749 1.00 . A A . 75 ASN HD21 1 1 5 8108 1 1 63 ASN HD22 H 8.274 -10.031 -18.388 1.00 . A A . 75 ASN HD22 1 1 5 8109 1 1 63 ASN N N 6.748 -11.128 -14.672 1.00 . A A . 75 ASN N 1 1 5 8110 1 1 63 ASN ND2 N 7.694 -10.356 -17.668 1.00 . A A . 75 ASN ND2 1 1 5 8111 1 1 63 ASN O O 3.622 -10.952 -14.792 1.00 . A A . 75 ASN O 1 1 5 8112 1 1 63 ASN OD1 O 5.951 -10.456 -19.080 1.00 . A A . 75 ASN OD1 1 1 5 8113 1 1 64 ASP C C 3.311 -7.154 -12.948 1.00 . A A . 76 ASP C 1 1 5 8114 1 1 64 ASP CA C 3.310 -8.646 -13.280 1.00 . A A . 76 ASP CA 1 1 5 8115 1 1 64 ASP CB C 3.237 -9.473 -11.995 1.00 . A A . 76 ASP CB 1 1 5 8116 1 1 64 ASP CG C 1.857 -10.058 -11.763 1.00 . A A . 76 ASP CG 1 1 5 8117 1 1 64 ASP H H 5.277 -8.416 -14.055 1.00 . A A . 76 ASP H 1 1 5 8118 1 1 64 ASP HA H 2.445 -8.867 -13.886 1.00 . A A . 76 ASP HA 1 1 5 8119 1 1 64 ASP HB2 H 3.944 -10.286 -12.057 1.00 . A A . 76 ASP HB2 1 1 5 8120 1 1 64 ASP HB3 H 3.487 -8.847 -11.152 1.00 . A A . 76 ASP HB3 1 1 5 8121 1 1 64 ASP N N 4.492 -9.012 -14.052 1.00 . A A . 76 ASP N 1 1 5 8122 1 1 64 ASP O O 4.310 -6.627 -12.459 1.00 . A A . 76 ASP O 1 1 5 8123 1 1 64 ASP OD1 O 1.567 -11.135 -12.325 1.00 . A A . 76 ASP OD1 1 1 5 8124 1 1 64 ASP OD2 O 1.067 -9.439 -11.020 1.00 . A A . 76 ASP OD2 1 1 5 8125 1 1 65 PRO C C 2.682 -4.665 -11.555 1.00 . A A . 77 PRO C 1 1 5 8126 1 1 65 PRO CA C 2.081 -5.020 -12.913 1.00 . A A . 77 PRO CA 1 1 5 8127 1 1 65 PRO CB C 0.568 -4.748 -12.911 1.00 . A A . 77 PRO CB 1 1 5 8128 1 1 65 PRO CD C 0.953 -6.982 -13.778 1.00 . A A . 77 PRO CD 1 1 5 8129 1 1 65 PRO CG C -0.107 -6.028 -13.301 1.00 . A A . 77 PRO CG 1 1 5 8130 1 1 65 PRO HA H 2.556 -4.425 -13.680 1.00 . A A . 77 PRO HA 1 1 5 8131 1 1 65 PRO HB2 H 0.264 -4.440 -11.923 1.00 . A A . 77 PRO HB2 1 1 5 8132 1 1 65 PRO HB3 H 0.346 -3.960 -13.615 1.00 . A A . 77 PRO HB3 1 1 5 8133 1 1 65 PRO HD2 H 0.755 -7.975 -13.407 1.00 . A A . 77 PRO HD2 1 1 5 8134 1 1 65 PRO HD3 H 1.001 -6.984 -14.857 1.00 . A A . 77 PRO HD3 1 1 5 8135 1 1 65 PRO HG2 H -0.615 -6.444 -12.445 1.00 . A A . 77 PRO HG2 1 1 5 8136 1 1 65 PRO HG3 H -0.816 -5.835 -14.093 1.00 . A A . 77 PRO HG3 1 1 5 8137 1 1 65 PRO N N 2.190 -6.448 -13.200 1.00 . A A . 77 PRO N 1 1 5 8138 1 1 65 PRO O O 3.205 -3.568 -11.362 1.00 . A A . 77 PRO O 1 1 5 8139 1 1 66 LEU C C 4.672 -5.399 -9.316 1.00 . A A . 78 LEU C 1 1 5 8140 1 1 66 LEU CA C 3.148 -5.409 -9.282 1.00 . A A . 78 LEU CA 1 1 5 8141 1 1 66 LEU CB C 2.654 -6.508 -8.340 1.00 . A A . 78 LEU CB 1 1 5 8142 1 1 66 LEU CD1 C 1.419 -5.099 -6.674 1.00 . A A . 78 LEU CD1 1 1 5 8143 1 1 66 LEU CD2 C 2.326 -7.328 -5.995 1.00 . A A . 78 LEU CD2 1 1 5 8144 1 1 66 LEU CG C 2.545 -6.102 -6.869 1.00 . A A . 78 LEU CG 1 1 5 8145 1 1 66 LEU H H 2.182 -6.464 -10.839 1.00 . A A . 78 LEU H 1 1 5 8146 1 1 66 LEU HA H 2.800 -4.452 -8.922 1.00 . A A . 78 LEU HA 1 1 5 8147 1 1 66 LEU HB2 H 1.680 -6.829 -8.677 1.00 . A A . 78 LEU HB2 1 1 5 8148 1 1 66 LEU HB3 H 3.334 -7.344 -8.409 1.00 . A A . 78 LEU HB3 1 1 5 8149 1 1 66 LEU HD11 H 1.566 -4.568 -5.745 1.00 . A A . 78 LEU HD11 1 1 5 8150 1 1 66 LEU HD12 H 0.473 -5.620 -6.645 1.00 . A A . 78 LEU HD12 1 1 5 8151 1 1 66 LEU HD13 H 1.417 -4.395 -7.493 1.00 . A A . 78 LEU HD13 1 1 5 8152 1 1 66 LEU HD21 H 2.709 -8.203 -6.499 1.00 . A A . 78 LEU HD21 1 1 5 8153 1 1 66 LEU HD22 H 1.270 -7.453 -5.807 1.00 . A A . 78 LEU HD22 1 1 5 8154 1 1 66 LEU HD23 H 2.845 -7.198 -5.056 1.00 . A A . 78 LEU HD23 1 1 5 8155 1 1 66 LEU HG H 3.468 -5.631 -6.563 1.00 . A A . 78 LEU HG 1 1 5 8156 1 1 66 LEU N N 2.607 -5.609 -10.621 1.00 . A A . 78 LEU N 1 1 5 8157 1 1 66 LEU O O 5.302 -4.375 -9.054 1.00 . A A . 78 LEU O 1 1 5 8158 1 1 67 GLY C C 7.292 -5.619 -10.677 1.00 . A A . 79 GLY C 1 1 5 8159 1 1 67 GLY CA C 6.705 -6.641 -9.725 1.00 . A A . 79 GLY CA 1 1 5 8160 1 1 67 GLY H H 4.706 -7.328 -9.857 1.00 . A A . 79 GLY H 1 1 5 8161 1 1 67 GLY HA2 H 7.118 -6.481 -8.739 1.00 . A A . 79 GLY HA2 1 1 5 8162 1 1 67 GLY HA3 H 6.975 -7.630 -10.063 1.00 . A A . 79 GLY HA3 1 1 5 8163 1 1 67 GLY N N 5.259 -6.545 -9.651 1.00 . A A . 79 GLY N 1 1 5 8164 1 1 67 GLY O O 8.406 -5.136 -10.476 1.00 . A A . 79 GLY O 1 1 5 8165 1 1 68 GLU C C 6.927 -2.901 -12.097 1.00 . A A . 80 GLU C 1 1 5 8166 1 1 68 GLU CA C 6.959 -4.304 -12.698 1.00 . A A . 80 GLU CA 1 1 5 8167 1 1 68 GLU CB C 6.061 -4.383 -13.940 1.00 . A A . 80 GLU CB 1 1 5 8168 1 1 68 GLU CD C 7.521 -2.694 -15.132 1.00 . A A . 80 GLU CD 1 1 5 8169 1 1 68 GLU CG C 6.106 -3.147 -14.827 1.00 . A A . 80 GLU CG 1 1 5 8170 1 1 68 GLU H H 5.646 -5.700 -11.808 1.00 . A A . 80 GLU H 1 1 5 8171 1 1 68 GLU HA H 7.975 -4.540 -12.980 1.00 . A A . 80 GLU HA 1 1 5 8172 1 1 68 GLU HB2 H 6.366 -5.233 -14.534 1.00 . A A . 80 GLU HB2 1 1 5 8173 1 1 68 GLU HB3 H 5.040 -4.531 -13.620 1.00 . A A . 80 GLU HB3 1 1 5 8174 1 1 68 GLU HG2 H 5.609 -3.371 -15.759 1.00 . A A . 80 GLU HG2 1 1 5 8175 1 1 68 GLU HG3 H 5.585 -2.345 -14.326 1.00 . A A . 80 GLU HG3 1 1 5 8176 1 1 68 GLU N N 6.528 -5.284 -11.711 1.00 . A A . 80 GLU N 1 1 5 8177 1 1 68 GLU O O 7.704 -2.028 -12.484 1.00 . A A . 80 GLU O 1 1 5 8178 1 1 68 GLU OE1 O 8.340 -3.542 -15.543 1.00 . A A . 80 GLU OE1 1 1 5 8179 1 1 68 GLU OE2 O 7.809 -1.491 -14.960 1.00 . A A . 80 GLU OE2 1 1 5 8180 1 1 69 LEU C C 7.018 -1.194 -9.477 1.00 . A A . 81 LEU C 1 1 5 8181 1 1 69 LEU CA C 5.888 -1.405 -10.479 1.00 . A A . 81 LEU CA 1 1 5 8182 1 1 69 LEU CB C 4.537 -1.316 -9.766 1.00 . A A . 81 LEU CB 1 1 5 8183 1 1 69 LEU CD1 C 4.363 1.152 -10.194 1.00 . A A . 81 LEU CD1 1 1 5 8184 1 1 69 LEU CD2 C 2.810 0.049 -8.568 1.00 . A A . 81 LEU CD2 1 1 5 8185 1 1 69 LEU CG C 4.214 0.049 -9.155 1.00 . A A . 81 LEU CG 1 1 5 8186 1 1 69 LEU H H 5.435 -3.433 -10.875 1.00 . A A . 81 LEU H 1 1 5 8187 1 1 69 LEU HA H 5.940 -0.635 -11.234 1.00 . A A . 81 LEU HA 1 1 5 8188 1 1 69 LEU HB2 H 3.762 -1.563 -10.476 1.00 . A A . 81 LEU HB2 1 1 5 8189 1 1 69 LEU HB3 H 4.523 -2.050 -8.975 1.00 . A A . 81 LEU HB3 1 1 5 8190 1 1 69 LEU HD11 H 5.254 1.726 -9.983 1.00 . A A . 81 LEU HD11 1 1 5 8191 1 1 69 LEU HD12 H 3.501 1.801 -10.158 1.00 . A A . 81 LEU HD12 1 1 5 8192 1 1 69 LEU HD13 H 4.443 0.713 -11.177 1.00 . A A . 81 LEU HD13 1 1 5 8193 1 1 69 LEU HD21 H 2.333 0.997 -8.772 1.00 . A A . 81 LEU HD21 1 1 5 8194 1 1 69 LEU HD22 H 2.866 -0.103 -7.500 1.00 . A A . 81 LEU HD22 1 1 5 8195 1 1 69 LEU HD23 H 2.232 -0.747 -9.014 1.00 . A A . 81 LEU HD23 1 1 5 8196 1 1 69 LEU HG H 4.911 0.250 -8.355 1.00 . A A . 81 LEU HG 1 1 5 8197 1 1 69 LEU N N 6.023 -2.696 -11.143 1.00 . A A . 81 LEU N 1 1 5 8198 1 1 69 LEU O O 7.769 -0.223 -9.568 1.00 . A A . 81 LEU O 1 1 5 8199 1 1 70 PHE C C 9.559 -2.141 -8.125 1.00 . A A . 82 PHE C 1 1 5 8200 1 1 70 PHE CA C 8.171 -2.031 -7.502 1.00 . A A . 82 PHE CA 1 1 5 8201 1 1 70 PHE CB C 7.978 -3.135 -6.460 1.00 . A A . 82 PHE CB 1 1 5 8202 1 1 70 PHE CD1 C 6.077 -1.891 -5.391 1.00 . A A . 82 PHE CD1 1 1 5 8203 1 1 70 PHE CD2 C 5.938 -4.267 -5.535 1.00 . A A . 82 PHE CD2 1 1 5 8204 1 1 70 PHE CE1 C 4.844 -1.854 -4.767 1.00 . A A . 82 PHE CE1 1 1 5 8205 1 1 70 PHE CE2 C 4.705 -4.236 -4.912 1.00 . A A . 82 PHE CE2 1 1 5 8206 1 1 70 PHE CG C 6.637 -3.097 -5.782 1.00 . A A . 82 PHE CG 1 1 5 8207 1 1 70 PHE CZ C 4.158 -3.028 -4.527 1.00 . A A . 82 PHE CZ 1 1 5 8208 1 1 70 PHE H H 6.503 -2.864 -8.505 1.00 . A A . 82 PHE H 1 1 5 8209 1 1 70 PHE HA H 8.083 -1.071 -7.016 1.00 . A A . 82 PHE HA 1 1 5 8210 1 1 70 PHE HB2 H 8.077 -4.096 -6.942 1.00 . A A . 82 PHE HB2 1 1 5 8211 1 1 70 PHE HB3 H 8.739 -3.040 -5.700 1.00 . A A . 82 PHE HB3 1 1 5 8212 1 1 70 PHE HD1 H 6.613 -0.972 -5.578 1.00 . A A . 82 PHE HD1 1 1 5 8213 1 1 70 PHE HD2 H 6.366 -5.213 -5.835 1.00 . A A . 82 PHE HD2 1 1 5 8214 1 1 70 PHE HE1 H 4.418 -0.907 -4.468 1.00 . A A . 82 PHE HE1 1 1 5 8215 1 1 70 PHE HE2 H 4.171 -5.156 -4.725 1.00 . A A . 82 PHE HE2 1 1 5 8216 1 1 70 PHE HZ H 3.194 -3.001 -4.040 1.00 . A A . 82 PHE HZ 1 1 5 8217 1 1 70 PHE N N 7.132 -2.112 -8.523 1.00 . A A . 82 PHE N 1 1 5 8218 1 1 70 PHE O O 10.537 -1.627 -7.580 1.00 . A A . 82 PHE O 1 1 5 8219 1 1 71 GLY C C 11.707 -4.155 -9.412 1.00 . A A . 83 GLY C 1 1 5 8220 1 1 71 GLY CA C 10.914 -2.977 -9.944 1.00 . A A . 83 GLY CA 1 1 5 8221 1 1 71 GLY H H 8.829 -3.202 -9.657 1.00 . A A . 83 GLY H 1 1 5 8222 1 1 71 GLY HA2 H 10.733 -3.126 -10.999 1.00 . A A . 83 GLY HA2 1 1 5 8223 1 1 71 GLY HA3 H 11.496 -2.077 -9.814 1.00 . A A . 83 GLY HA3 1 1 5 8224 1 1 71 GLY N N 9.640 -2.814 -9.269 1.00 . A A . 83 GLY N 1 1 5 8225 1 1 71 GLY O O 12.938 -4.124 -9.391 1.00 . A A . 83 GLY O 1 1 5 8226 1 1 72 VAL C C 11.090 -7.653 -9.093 1.00 . A A . 84 VAL C 1 1 5 8227 1 1 72 VAL CA C 11.648 -6.388 -8.447 1.00 . A A . 84 VAL CA 1 1 5 8228 1 1 72 VAL CB C 11.475 -6.486 -6.920 1.00 . A A . 84 VAL CB 1 1 5 8229 1 1 72 VAL CG1 C 12.172 -5.324 -6.228 1.00 . A A . 84 VAL CG1 1 1 5 8230 1 1 72 VAL CG2 C 10.000 -6.530 -6.551 1.00 . A A . 84 VAL CG2 1 1 5 8231 1 1 72 VAL H H 10.023 -5.161 -9.024 1.00 . A A . 84 VAL H 1 1 5 8232 1 1 72 VAL HA H 12.704 -6.321 -8.665 1.00 . A A . 84 VAL HA 1 1 5 8233 1 1 72 VAL HB H 11.936 -7.403 -6.583 1.00 . A A . 84 VAL HB 1 1 5 8234 1 1 72 VAL HG11 H 13.147 -5.175 -6.668 1.00 . A A . 84 VAL HG11 1 1 5 8235 1 1 72 VAL HG12 H 12.282 -5.545 -5.176 1.00 . A A . 84 VAL HG12 1 1 5 8236 1 1 72 VAL HG13 H 11.582 -4.427 -6.348 1.00 . A A . 84 VAL HG13 1 1 5 8237 1 1 72 VAL HG21 H 9.832 -5.940 -5.661 1.00 . A A . 84 VAL HG21 1 1 5 8238 1 1 72 VAL HG22 H 9.706 -7.552 -6.365 1.00 . A A . 84 VAL HG22 1 1 5 8239 1 1 72 VAL HG23 H 9.413 -6.128 -7.364 1.00 . A A . 84 VAL HG23 1 1 5 8240 1 1 72 VAL N N 11.002 -5.196 -8.982 1.00 . A A . 84 VAL N 1 1 5 8241 1 1 72 VAL O O 10.029 -7.626 -9.716 1.00 . A A . 84 VAL O 1 1 5 8242 1 1 73 GLN C C 10.836 -10.954 -8.423 1.00 . A A . 85 GLN C 1 1 5 8243 1 1 73 GLN CA C 11.390 -10.032 -9.507 1.00 . A A . 85 GLN CA 1 1 5 8244 1 1 73 GLN CB C 12.565 -10.704 -10.220 1.00 . A A . 85 GLN CB 1 1 5 8245 1 1 73 GLN CD C 13.321 -12.631 -11.668 1.00 . A A . 85 GLN CD 1 1 5 8246 1 1 73 GLN CG C 12.247 -12.094 -10.742 1.00 . A A . 85 GLN CG 1 1 5 8247 1 1 73 GLN H H 12.649 -8.717 -8.433 1.00 . A A . 85 GLN H 1 1 5 8248 1 1 73 GLN HA H 10.610 -9.832 -10.226 1.00 . A A . 85 GLN HA 1 1 5 8249 1 1 73 GLN HB2 H 12.862 -10.089 -11.057 1.00 . A A . 85 GLN HB2 1 1 5 8250 1 1 73 GLN HB3 H 13.392 -10.782 -9.531 1.00 . A A . 85 GLN HB3 1 1 5 8251 1 1 73 GLN HE21 H 12.028 -13.913 -12.466 1.00 . A A . 85 GLN HE21 1 1 5 8252 1 1 73 GLN HE22 H 13.631 -13.967 -13.108 1.00 . A A . 85 GLN HE22 1 1 5 8253 1 1 73 GLN HG2 H 12.150 -12.764 -9.902 1.00 . A A . 85 GLN HG2 1 1 5 8254 1 1 73 GLN HG3 H 11.312 -12.056 -11.281 1.00 . A A . 85 GLN HG3 1 1 5 8255 1 1 73 GLN N N 11.812 -8.758 -8.940 1.00 . A A . 85 GLN N 1 1 5 8256 1 1 73 GLN NE2 N 12.957 -13.602 -12.498 1.00 . A A . 85 GLN NE2 1 1 5 8257 1 1 73 GLN O O 10.001 -11.816 -8.696 1.00 . A A . 85 GLN O 1 1 5 8258 1 1 73 GLN OE1 O 14.465 -12.177 -11.639 1.00 . A A . 85 GLN OE1 1 1 5 8259 1 1 74 GLU C C 11.142 -10.888 -4.744 1.00 . A A . 86 GLU C 1 1 5 8260 1 1 74 GLU CA C 10.855 -11.582 -6.071 1.00 . A A . 86 GLU CA 1 1 5 8261 1 1 74 GLU CB C 11.536 -12.952 -6.102 1.00 . A A . 86 GLU CB 1 1 5 8262 1 1 74 GLU CD C 13.671 -14.234 -5.681 1.00 . A A . 86 GLU CD 1 1 5 8263 1 1 74 GLU CG C 13.049 -12.884 -5.979 1.00 . A A . 86 GLU CG 1 1 5 8264 1 1 74 GLU H H 11.969 -10.063 -7.036 1.00 . A A . 86 GLU H 1 1 5 8265 1 1 74 GLU HA H 9.789 -11.718 -6.168 1.00 . A A . 86 GLU HA 1 1 5 8266 1 1 74 GLU HB2 H 11.157 -13.548 -5.284 1.00 . A A . 86 GLU HB2 1 1 5 8267 1 1 74 GLU HB3 H 11.293 -13.441 -7.034 1.00 . A A . 86 GLU HB3 1 1 5 8268 1 1 74 GLU HG2 H 13.456 -12.515 -6.909 1.00 . A A . 86 GLU HG2 1 1 5 8269 1 1 74 GLU HG3 H 13.302 -12.202 -5.181 1.00 . A A . 86 GLU HG3 1 1 5 8270 1 1 74 GLU N N 11.305 -10.767 -7.193 1.00 . A A . 86 GLU N 1 1 5 8271 1 1 74 GLU O O 12.157 -10.207 -4.596 1.00 . A A . 86 GLU O 1 1 5 8272 1 1 74 GLU OE1 O 13.104 -15.258 -6.115 1.00 . A A . 86 GLU OE1 1 1 5 8273 1 1 74 GLU OE2 O 14.726 -14.266 -5.012 1.00 . A A . 86 GLU OE2 1 1 5 8274 1 1 75 PHE C C 9.518 -11.144 -1.434 1.00 . A A . 87 PHE C 1 1 5 8275 1 1 75 PHE CA C 10.400 -10.453 -2.469 1.00 . A A . 87 PHE CA 1 1 5 8276 1 1 75 PHE CB C 10.059 -8.962 -2.533 1.00 . A A . 87 PHE CB 1 1 5 8277 1 1 75 PHE CD1 C 8.178 -8.716 -4.177 1.00 . A A . 87 PHE CD1 1 1 5 8278 1 1 75 PHE CD2 C 7.705 -8.404 -1.861 1.00 . A A . 87 PHE CD2 1 1 5 8279 1 1 75 PHE CE1 C 6.854 -8.465 -4.485 1.00 . A A . 87 PHE CE1 1 1 5 8280 1 1 75 PHE CE2 C 6.380 -8.152 -2.162 1.00 . A A . 87 PHE CE2 1 1 5 8281 1 1 75 PHE CG C 8.618 -8.689 -2.864 1.00 . A A . 87 PHE CG 1 1 5 8282 1 1 75 PHE CZ C 5.954 -8.183 -3.475 1.00 . A A . 87 PHE CZ 1 1 5 8283 1 1 75 PHE H H 9.453 -11.618 -3.961 1.00 . A A . 87 PHE H 1 1 5 8284 1 1 75 PHE HA H 11.433 -10.563 -2.174 1.00 . A A . 87 PHE HA 1 1 5 8285 1 1 75 PHE HB2 H 10.270 -8.510 -1.576 1.00 . A A . 87 PHE HB2 1 1 5 8286 1 1 75 PHE HB3 H 10.670 -8.493 -3.290 1.00 . A A . 87 PHE HB3 1 1 5 8287 1 1 75 PHE HD1 H 8.881 -8.937 -4.967 1.00 . A A . 87 PHE HD1 1 1 5 8288 1 1 75 PHE HD2 H 8.037 -8.380 -0.833 1.00 . A A . 87 PHE HD2 1 1 5 8289 1 1 75 PHE HE1 H 6.524 -8.489 -5.512 1.00 . A A . 87 PHE HE1 1 1 5 8290 1 1 75 PHE HE2 H 5.678 -7.932 -1.371 1.00 . A A . 87 PHE HE2 1 1 5 8291 1 1 75 PHE HZ H 4.919 -7.986 -3.713 1.00 . A A . 87 PHE HZ 1 1 5 8292 1 1 75 PHE N N 10.242 -11.064 -3.782 1.00 . A A . 87 PHE N 1 1 5 8293 1 1 75 PHE O O 8.432 -11.629 -1.753 1.00 . A A . 87 PHE O 1 1 5 8294 1 1 76 SER C C 8.488 -10.756 1.700 1.00 . A A . 88 SER C 1 1 5 8295 1 1 76 SER CA C 9.243 -11.806 0.891 1.00 . A A . 88 SER CA 1 1 5 8296 1 1 76 SER CB C 10.187 -12.590 1.804 1.00 . A A . 88 SER CB 1 1 5 8297 1 1 76 SER H H 10.860 -10.772 0.000 1.00 . A A . 88 SER H 1 1 5 8298 1 1 76 SER HA H 8.530 -12.488 0.453 1.00 . A A . 88 SER HA 1 1 5 8299 1 1 76 SER HB2 H 9.708 -12.755 2.758 1.00 . A A . 88 SER HB2 1 1 5 8300 1 1 76 SER HB3 H 10.418 -13.541 1.348 1.00 . A A . 88 SER HB3 1 1 5 8301 1 1 76 SER HG H 12.141 -12.441 1.792 1.00 . A A . 88 SER HG 1 1 5 8302 1 1 76 SER N N 9.990 -11.180 -0.193 1.00 . A A . 88 SER N 1 1 5 8303 1 1 76 SER O O 9.080 -9.795 2.191 1.00 . A A . 88 SER O 1 1 5 8304 1 1 76 SER OG O 11.395 -11.880 2.019 1.00 . A A . 88 SER OG 1 1 5 8305 1 1 77 VAL C C 6.743 -9.953 4.054 1.00 . A A . 89 VAL C 1 1 5 8306 1 1 77 VAL CA C 6.349 -10.004 2.579 1.00 . A A . 89 VAL CA 1 1 5 8307 1 1 77 VAL CB C 4.849 -10.345 2.470 1.00 . A A . 89 VAL CB 1 1 5 8308 1 1 77 VAL CG1 C 4.282 -9.818 1.163 1.00 . A A . 89 VAL CG1 1 1 5 8309 1 1 77 VAL CG2 C 4.615 -11.844 2.595 1.00 . A A . 89 VAL CG2 1 1 5 8310 1 1 77 VAL H H 6.762 -11.726 1.415 1.00 . A A . 89 VAL H 1 1 5 8311 1 1 77 VAL HA H 6.498 -9.024 2.149 1.00 . A A . 89 VAL HA 1 1 5 8312 1 1 77 VAL HB H 4.331 -9.854 3.282 1.00 . A A . 89 VAL HB 1 1 5 8313 1 1 77 VAL HG11 H 4.991 -9.989 0.368 1.00 . A A . 89 VAL HG11 1 1 5 8314 1 1 77 VAL HG12 H 4.094 -8.759 1.256 1.00 . A A . 89 VAL HG12 1 1 5 8315 1 1 77 VAL HG13 H 3.358 -10.330 0.939 1.00 . A A . 89 VAL HG13 1 1 5 8316 1 1 77 VAL HG21 H 5.540 -12.334 2.859 1.00 . A A . 89 VAL HG21 1 1 5 8317 1 1 77 VAL HG22 H 4.258 -12.233 1.653 1.00 . A A . 89 VAL HG22 1 1 5 8318 1 1 77 VAL HG23 H 3.878 -12.029 3.363 1.00 . A A . 89 VAL HG23 1 1 5 8319 1 1 77 VAL N N 7.178 -10.943 1.832 1.00 . A A . 89 VAL N 1 1 5 8320 1 1 77 VAL O O 6.347 -9.038 4.776 1.00 . A A . 89 VAL O 1 1 5 8321 1 1 78 LYS C C 8.577 -9.654 6.320 1.00 . A A . 90 LYS C 1 1 5 8322 1 1 78 LYS CA C 7.968 -10.987 5.891 1.00 . A A . 90 LYS CA 1 1 5 8323 1 1 78 LYS CB C 8.988 -12.111 6.081 1.00 . A A . 90 LYS CB 1 1 5 8324 1 1 78 LYS CD C 9.412 -14.533 6.602 1.00 . A A . 90 LYS CD 1 1 5 8325 1 1 78 LYS CE C 10.024 -14.577 7.992 1.00 . A A . 90 LYS CE 1 1 5 8326 1 1 78 LYS CG C 8.365 -13.436 6.489 1.00 . A A . 90 LYS CG 1 1 5 8327 1 1 78 LYS H H 7.813 -11.638 3.883 1.00 . A A . 90 LYS H 1 1 5 8328 1 1 78 LYS HA H 7.104 -11.189 6.506 1.00 . A A . 90 LYS HA 1 1 5 8329 1 1 78 LYS HB2 H 9.521 -12.259 5.154 1.00 . A A . 90 LYS HB2 1 1 5 8330 1 1 78 LYS HB3 H 9.691 -11.818 6.847 1.00 . A A . 90 LYS HB3 1 1 5 8331 1 1 78 LYS HD2 H 8.946 -15.484 6.394 1.00 . A A . 90 LYS HD2 1 1 5 8332 1 1 78 LYS HD3 H 10.193 -14.347 5.879 1.00 . A A . 90 LYS HD3 1 1 5 8333 1 1 78 LYS HE2 H 9.855 -13.627 8.477 1.00 . A A . 90 LYS HE2 1 1 5 8334 1 1 78 LYS HE3 H 9.543 -15.361 8.559 1.00 . A A . 90 LYS HE3 1 1 5 8335 1 1 78 LYS HG2 H 7.880 -13.316 7.446 1.00 . A A . 90 LYS HG2 1 1 5 8336 1 1 78 LYS HG3 H 7.635 -13.722 5.746 1.00 . A A . 90 LYS HG3 1 1 5 8337 1 1 78 LYS HZ1 H 11.941 -14.508 8.821 1.00 . A A . 90 LYS HZ1 1 1 5 8338 1 1 78 LYS HZ2 H 11.917 -14.348 7.138 1.00 . A A . 90 LYS HZ2 1 1 5 8339 1 1 78 LYS HZ3 H 11.664 -15.863 7.846 1.00 . A A . 90 LYS HZ3 1 1 5 8340 1 1 78 LYS N N 7.525 -10.935 4.500 1.00 . A A . 90 LYS N 1 1 5 8341 1 1 78 LYS NZ N 11.489 -14.843 7.946 1.00 . A A . 90 LYS NZ 1 1 5 8342 1 1 78 LYS O O 8.501 -9.273 7.488 1.00 . A A . 90 LYS O 1 1 5 8343 1 1 79 GLU C C 8.788 -6.526 5.438 1.00 . A A . 91 GLU C 1 1 5 8344 1 1 79 GLU CA C 9.792 -7.656 5.642 1.00 . A A . 91 GLU CA 1 1 5 8345 1 1 79 GLU CB C 11.009 -7.443 4.741 1.00 . A A . 91 GLU CB 1 1 5 8346 1 1 79 GLU CD C 13.133 -8.161 5.905 1.00 . A A . 91 GLU CD 1 1 5 8347 1 1 79 GLU CG C 12.070 -8.522 4.885 1.00 . A A . 91 GLU CG 1 1 5 8348 1 1 79 GLU H H 9.200 -9.303 4.453 1.00 . A A . 91 GLU H 1 1 5 8349 1 1 79 GLU HA H 10.113 -7.655 6.673 1.00 . A A . 91 GLU HA 1 1 5 8350 1 1 79 GLU HB2 H 10.682 -7.426 3.712 1.00 . A A . 91 GLU HB2 1 1 5 8351 1 1 79 GLU HB3 H 11.459 -6.492 4.982 1.00 . A A . 91 GLU HB3 1 1 5 8352 1 1 79 GLU HG2 H 11.593 -9.440 5.195 1.00 . A A . 91 GLU HG2 1 1 5 8353 1 1 79 GLU HG3 H 12.546 -8.671 3.927 1.00 . A A . 91 GLU HG3 1 1 5 8354 1 1 79 GLU N N 9.176 -8.948 5.366 1.00 . A A . 91 GLU N 1 1 5 8355 1 1 79 GLU O O 8.819 -5.829 4.424 1.00 . A A . 91 GLU O 1 1 5 8356 1 1 79 GLU OE1 O 12.861 -8.292 7.117 1.00 . A A . 91 GLU OE1 1 1 5 8357 1 1 79 GLU OE2 O 14.237 -7.749 5.491 1.00 . A A . 91 GLU OE2 1 1 5 8358 1 1 80 HIS C C 7.500 -3.936 6.159 1.00 . A A . 92 HIS C 1 1 5 8359 1 1 80 HIS CA C 6.874 -5.317 6.338 1.00 . A A . 92 HIS CA 1 1 5 8360 1 1 80 HIS CB C 6.015 -5.339 7.603 1.00 . A A . 92 HIS CB 1 1 5 8361 1 1 80 HIS CD2 C 4.652 -7.348 6.688 1.00 . A A . 92 HIS CD2 1 1 5 8362 1 1 80 HIS CE1 C 3.598 -7.886 8.534 1.00 . A A . 92 HIS CE1 1 1 5 8363 1 1 80 HIS CG C 5.051 -6.483 7.652 1.00 . A A . 92 HIS CG 1 1 5 8364 1 1 80 HIS H H 7.920 -6.948 7.188 1.00 . A A . 92 HIS H 1 1 5 8365 1 1 80 HIS HA H 6.246 -5.527 5.485 1.00 . A A . 92 HIS HA 1 1 5 8366 1 1 80 HIS HB2 H 6.660 -5.412 8.466 1.00 . A A . 92 HIS HB2 1 1 5 8367 1 1 80 HIS HB3 H 5.447 -4.421 7.661 1.00 . A A . 92 HIS HB3 1 1 5 8368 1 1 80 HIS HD1 H 4.446 -6.410 9.669 1.00 . A A . 92 HIS HD1 1 1 5 8369 1 1 80 HIS HD2 H 4.982 -7.358 5.658 1.00 . A A . 92 HIS HD2 1 1 5 8370 1 1 80 HIS HE1 H 2.951 -8.386 9.240 1.00 . A A . 92 HIS HE1 1 1 5 8371 1 1 80 HIS HE2 H 3.220 -8.881 6.784 1.00 . A A . 92 HIS HE2 1 1 5 8372 1 1 80 HIS N N 7.895 -6.356 6.407 1.00 . A A . 92 HIS N 1 1 5 8373 1 1 80 HIS ND1 N 4.372 -6.848 8.795 1.00 . A A . 92 HIS ND1 1 1 5 8374 1 1 80 HIS NE2 N 3.749 -8.209 7.263 1.00 . A A . 92 HIS NE2 1 1 5 8375 1 1 80 HIS O O 6.897 -3.044 5.562 1.00 . A A . 92 HIS O 1 1 5 8376 1 1 81 ARG C C 9.802 -2.192 5.133 1.00 . A A . 93 ARG C 1 1 5 8377 1 1 81 ARG CA C 9.412 -2.490 6.578 1.00 . A A . 93 ARG CA 1 1 5 8378 1 1 81 ARG CB C 10.661 -2.500 7.462 1.00 . A A . 93 ARG CB 1 1 5 8379 1 1 81 ARG CD C 11.502 -1.594 9.649 1.00 . A A . 93 ARG CD 1 1 5 8380 1 1 81 ARG CG C 10.362 -2.306 8.939 1.00 . A A . 93 ARG CG 1 1 5 8381 1 1 81 ARG CZ C 11.914 -3.065 11.583 1.00 . A A . 93 ARG CZ 1 1 5 8382 1 1 81 ARG H H 9.140 -4.512 7.146 1.00 . A A . 93 ARG H 1 1 5 8383 1 1 81 ARG HA H 8.744 -1.716 6.924 1.00 . A A . 93 ARG HA 1 1 5 8384 1 1 81 ARG HB2 H 11.167 -3.446 7.340 1.00 . A A . 93 ARG HB2 1 1 5 8385 1 1 81 ARG HB3 H 11.319 -1.705 7.142 1.00 . A A . 93 ARG HB3 1 1 5 8386 1 1 81 ARG HD2 H 12.436 -1.908 9.207 1.00 . A A . 93 ARG HD2 1 1 5 8387 1 1 81 ARG HD3 H 11.383 -0.529 9.517 1.00 . A A . 93 ARG HD3 1 1 5 8388 1 1 81 ARG HE H 11.248 -1.188 11.696 1.00 . A A . 93 ARG HE 1 1 5 8389 1 1 81 ARG HG2 H 9.464 -1.716 9.041 1.00 . A A . 93 ARG HG2 1 1 5 8390 1 1 81 ARG HG3 H 10.213 -3.274 9.396 1.00 . A A . 93 ARG HG3 1 1 5 8391 1 1 81 ARG HH11 H 12.309 -3.911 9.788 1.00 . A A . 93 ARG HH11 1 1 5 8392 1 1 81 ARG HH12 H 12.591 -4.924 11.163 1.00 . A A . 93 ARG HH12 1 1 5 8393 1 1 81 ARG HH21 H 11.619 -2.519 13.506 1.00 . A A . 93 ARG HH21 1 1 5 8394 1 1 81 ARG HH22 H 12.199 -4.135 13.274 1.00 . A A . 93 ARG HH22 1 1 5 8395 1 1 81 ARG N N 8.710 -3.765 6.680 1.00 . A A . 93 ARG N 1 1 5 8396 1 1 81 ARG NE N 11.530 -1.895 11.079 1.00 . A A . 93 ARG NE 1 1 5 8397 1 1 81 ARG NH1 N 12.303 -4.047 10.778 1.00 . A A . 93 ARG NH1 1 1 5 8398 1 1 81 ARG NH2 N 11.910 -3.255 12.895 1.00 . A A . 93 ARG NH2 1 1 5 8399 1 1 81 ARG O O 9.794 -1.039 4.704 1.00 . A A . 93 ARG O 1 1 5 8400 1 1 82 ARG C C 9.357 -2.661 2.131 1.00 . A A . 94 ARG C 1 1 5 8401 1 1 82 ARG CA C 10.543 -3.086 2.994 1.00 . A A . 94 ARG CA 1 1 5 8402 1 1 82 ARG CB C 11.136 -4.394 2.465 1.00 . A A . 94 ARG CB 1 1 5 8403 1 1 82 ARG CD C 13.355 -5.329 3.199 1.00 . A A . 94 ARG CD 1 1 5 8404 1 1 82 ARG CG C 12.646 -4.345 2.281 1.00 . A A . 94 ARG CG 1 1 5 8405 1 1 82 ARG CZ C 15.693 -5.256 2.422 1.00 . A A . 94 ARG CZ 1 1 5 8406 1 1 82 ARG H H 10.135 -4.133 4.788 1.00 . A A . 94 ARG H 1 1 5 8407 1 1 82 ARG HA H 11.298 -2.316 2.948 1.00 . A A . 94 ARG HA 1 1 5 8408 1 1 82 ARG HB2 H 10.904 -5.188 3.160 1.00 . A A . 94 ARG HB2 1 1 5 8409 1 1 82 ARG HB3 H 10.686 -4.622 1.510 1.00 . A A . 94 ARG HB3 1 1 5 8410 1 1 82 ARG HD2 H 13.652 -4.811 4.099 1.00 . A A . 94 ARG HD2 1 1 5 8411 1 1 82 ARG HD3 H 12.670 -6.123 3.451 1.00 . A A . 94 ARG HD3 1 1 5 8412 1 1 82 ARG HE H 14.476 -6.828 2.245 1.00 . A A . 94 ARG HE 1 1 5 8413 1 1 82 ARG HG2 H 12.881 -4.592 1.256 1.00 . A A . 94 ARG HG2 1 1 5 8414 1 1 82 ARG HG3 H 12.993 -3.346 2.501 1.00 . A A . 94 ARG HG3 1 1 5 8415 1 1 82 ARG HH11 H 15.045 -3.547 3.289 1.00 . A A . 94 ARG HH11 1 1 5 8416 1 1 82 ARG HH12 H 16.686 -3.523 2.736 1.00 . A A . 94 ARG HH12 1 1 5 8417 1 1 82 ARG HH21 H 16.634 -6.799 1.518 1.00 . A A . 94 ARG HH21 1 1 5 8418 1 1 82 ARG HH22 H 17.588 -5.369 1.730 1.00 . A A . 94 ARG HH22 1 1 5 8419 1 1 82 ARG N N 10.146 -3.238 4.389 1.00 . A A . 94 ARG N 1 1 5 8420 1 1 82 ARG NE N 14.541 -5.907 2.572 1.00 . A A . 94 ARG NE 1 1 5 8421 1 1 82 ARG NH1 N 15.818 -4.006 2.851 1.00 . A A . 94 ARG NH1 1 1 5 8422 1 1 82 ARG NH2 N 16.723 -5.858 1.843 1.00 . A A . 94 ARG NH2 1 1 5 8423 1 1 82 ARG O O 9.450 -1.705 1.361 1.00 . A A . 94 ARG O 1 1 5 8424 1 1 83 ILE C C 6.579 -1.640 1.740 1.00 . A A . 95 ILE C 1 1 5 8425 1 1 83 ILE CA C 7.043 -3.073 1.494 1.00 . A A . 95 ILE CA 1 1 5 8426 1 1 83 ILE CB C 5.897 -4.041 1.839 1.00 . A A . 95 ILE CB 1 1 5 8427 1 1 83 ILE CD1 C 5.266 -6.509 1.863 1.00 . A A . 95 ILE CD1 1 1 5 8428 1 1 83 ILE CG1 C 6.371 -5.490 1.700 1.00 . A A . 95 ILE CG1 1 1 5 8429 1 1 83 ILE CG2 C 4.694 -3.777 0.943 1.00 . A A . 95 ILE CG2 1 1 5 8430 1 1 83 ILE H H 8.233 -4.127 2.894 1.00 . A A . 95 ILE H 1 1 5 8431 1 1 83 ILE HA H 7.279 -3.190 0.447 1.00 . A A . 95 ILE HA 1 1 5 8432 1 1 83 ILE HB H 5.599 -3.863 2.862 1.00 . A A . 95 ILE HB 1 1 5 8433 1 1 83 ILE HD11 H 5.457 -7.110 2.740 1.00 . A A . 95 ILE HD11 1 1 5 8434 1 1 83 ILE HD12 H 5.232 -7.144 0.991 1.00 . A A . 95 ILE HD12 1 1 5 8435 1 1 83 ILE HD13 H 4.321 -6.000 1.975 1.00 . A A . 95 ILE HD13 1 1 5 8436 1 1 83 ILE HG12 H 6.804 -5.627 0.721 1.00 . A A . 95 ILE HG12 1 1 5 8437 1 1 83 ILE HG13 H 7.121 -5.690 2.451 1.00 . A A . 95 ILE HG13 1 1 5 8438 1 1 83 ILE HG21 H 4.989 -3.867 -0.091 1.00 . A A . 95 ILE HG21 1 1 5 8439 1 1 83 ILE HG22 H 4.321 -2.780 1.126 1.00 . A A . 95 ILE HG22 1 1 5 8440 1 1 83 ILE HG23 H 3.918 -4.496 1.160 1.00 . A A . 95 ILE HG23 1 1 5 8441 1 1 83 ILE N N 8.245 -3.377 2.264 1.00 . A A . 95 ILE N 1 1 5 8442 1 1 83 ILE O O 6.367 -0.876 0.799 1.00 . A A . 95 ILE O 1 1 5 8443 1 1 84 TYR C C 6.792 1.125 2.655 1.00 . A A . 96 TYR C 1 1 5 8444 1 1 84 TYR CA C 5.985 0.057 3.390 1.00 . A A . 96 TYR CA 1 1 5 8445 1 1 84 TYR CB C 6.125 0.245 4.901 1.00 . A A . 96 TYR CB 1 1 5 8446 1 1 84 TYR CD1 C 3.865 0.749 5.913 1.00 . A A . 96 TYR CD1 1 1 5 8447 1 1 84 TYR CD2 C 5.412 2.545 5.653 1.00 . A A . 96 TYR CD2 1 1 5 8448 1 1 84 TYR CE1 C 2.943 1.619 6.465 1.00 . A A . 96 TYR CE1 1 1 5 8449 1 1 84 TYR CE2 C 4.496 3.420 6.206 1.00 . A A . 96 TYR CE2 1 1 5 8450 1 1 84 TYR CG C 5.114 1.198 5.497 1.00 . A A . 96 TYR CG 1 1 5 8451 1 1 84 TYR CZ C 3.264 2.952 6.611 1.00 . A A . 96 TYR CZ 1 1 5 8452 1 1 84 TYR H H 6.609 -1.940 3.716 1.00 . A A . 96 TYR H 1 1 5 8453 1 1 84 TYR HA H 4.944 0.158 3.117 1.00 . A A . 96 TYR HA 1 1 5 8454 1 1 84 TYR HB2 H 6.003 -0.711 5.387 1.00 . A A . 96 TYR HB2 1 1 5 8455 1 1 84 TYR HB3 H 7.111 0.629 5.117 1.00 . A A . 96 TYR HB3 1 1 5 8456 1 1 84 TYR HD1 H 3.617 -0.297 5.797 1.00 . A A . 96 TYR HD1 1 1 5 8457 1 1 84 TYR HD2 H 6.377 2.909 5.334 1.00 . A A . 96 TYR HD2 1 1 5 8458 1 1 84 TYR HE1 H 1.978 1.252 6.782 1.00 . A A . 96 TYR HE1 1 1 5 8459 1 1 84 TYR HE2 H 4.748 4.464 6.319 1.00 . A A . 96 TYR HE2 1 1 5 8460 1 1 84 TYR HH H 2.805 4.439 7.740 1.00 . A A . 96 TYR HH 1 1 5 8461 1 1 84 TYR N N 6.423 -1.284 3.012 1.00 . A A . 96 TYR N 1 1 5 8462 1 1 84 TYR O O 6.246 2.136 2.214 1.00 . A A . 96 TYR O 1 1 5 8463 1 1 84 TYR OH O 2.351 3.820 7.164 1.00 . A A . 96 TYR OH 1 1 5 8464 1 1 85 ALA C C 8.803 1.731 0.329 1.00 . A A . 97 ALA C 1 1 5 8465 1 1 85 ALA CA C 8.976 1.826 1.841 1.00 . A A . 97 ALA CA 1 1 5 8466 1 1 85 ALA CB C 10.424 1.566 2.227 1.00 . A A . 97 ALA CB 1 1 5 8467 1 1 85 ALA H H 8.469 0.062 2.896 1.00 . A A . 97 ALA H 1 1 5 8468 1 1 85 ALA HA H 8.715 2.824 2.161 1.00 . A A . 97 ALA HA 1 1 5 8469 1 1 85 ALA HB1 H 10.673 2.147 3.102 1.00 . A A . 97 ALA HB1 1 1 5 8470 1 1 85 ALA HB2 H 11.071 1.850 1.410 1.00 . A A . 97 ALA HB2 1 1 5 8471 1 1 85 ALA HB3 H 10.556 0.516 2.443 1.00 . A A . 97 ALA HB3 1 1 5 8472 1 1 85 ALA N N 8.094 0.888 2.525 1.00 . A A . 97 ALA N 1 1 5 8473 1 1 85 ALA O O 8.798 2.743 -0.371 1.00 . A A . 97 ALA O 1 1 5 8474 1 1 86 MET C C 7.262 1.023 -2.123 1.00 . A A . 98 MET C 1 1 5 8475 1 1 86 MET CA C 8.483 0.274 -1.598 1.00 . A A . 98 MET CA 1 1 5 8476 1 1 86 MET CB C 8.338 -1.223 -1.881 1.00 . A A . 98 MET CB 1 1 5 8477 1 1 86 MET CE C 8.132 -4.157 -2.580 1.00 . A A . 98 MET CE 1 1 5 8478 1 1 86 MET CG C 9.605 -2.019 -1.612 1.00 . A A . 98 MET CG 1 1 5 8479 1 1 86 MET H H 8.671 -0.261 0.443 1.00 . A A . 98 MET H 1 1 5 8480 1 1 86 MET HA H 9.363 0.644 -2.104 1.00 . A A . 98 MET HA 1 1 5 8481 1 1 86 MET HB2 H 7.550 -1.621 -1.259 1.00 . A A . 98 MET HB2 1 1 5 8482 1 1 86 MET HB3 H 8.068 -1.357 -2.917 1.00 . A A . 98 MET HB3 1 1 5 8483 1 1 86 MET HE1 H 7.126 -4.193 -2.190 1.00 . A A . 98 MET HE1 1 1 5 8484 1 1 86 MET HE2 H 8.391 -5.118 -2.998 1.00 . A A . 98 MET HE2 1 1 5 8485 1 1 86 MET HE3 H 8.193 -3.401 -3.349 1.00 . A A . 98 MET HE3 1 1 5 8486 1 1 86 MET HG2 H 10.242 -1.960 -2.482 1.00 . A A . 98 MET HG2 1 1 5 8487 1 1 86 MET HG3 H 10.115 -1.583 -0.765 1.00 . A A . 98 MET HG3 1 1 5 8488 1 1 86 MET N N 8.660 0.506 -0.168 1.00 . A A . 98 MET N 1 1 5 8489 1 1 86 MET O O 7.385 1.940 -2.935 1.00 . A A . 98 MET O 1 1 5 8490 1 1 86 MET SD S 9.271 -3.755 -1.257 1.00 . A A . 98 MET SD 1 1 5 8491 1 1 87 ILE C C 4.878 2.765 -1.839 1.00 . A A . 99 ILE C 1 1 5 8492 1 1 87 ILE CA C 4.837 1.258 -2.070 1.00 . A A . 99 ILE CA 1 1 5 8493 1 1 87 ILE CB C 3.629 0.668 -1.316 1.00 . A A . 99 ILE CB 1 1 5 8494 1 1 87 ILE CD1 C 3.139 1.679 0.970 1.00 . A A . 99 ILE CD1 1 1 5 8495 1 1 87 ILE CG1 C 3.904 0.632 0.191 1.00 . A A . 99 ILE CG1 1 1 5 8496 1 1 87 ILE CG2 C 3.310 -0.725 -1.837 1.00 . A A . 99 ILE CG2 1 1 5 8497 1 1 87 ILE H H 6.053 -0.111 -1.006 1.00 . A A . 99 ILE H 1 1 5 8498 1 1 87 ILE HA H 4.703 1.069 -3.125 1.00 . A A . 99 ILE HA 1 1 5 8499 1 1 87 ILE HB H 2.774 1.299 -1.503 1.00 . A A . 99 ILE HB 1 1 5 8500 1 1 87 ILE HD11 H 3.005 2.558 0.357 1.00 . A A . 99 ILE HD11 1 1 5 8501 1 1 87 ILE HD12 H 3.693 1.942 1.860 1.00 . A A . 99 ILE HD12 1 1 5 8502 1 1 87 ILE HD13 H 2.173 1.286 1.251 1.00 . A A . 99 ILE HD13 1 1 5 8503 1 1 87 ILE HG12 H 3.626 -0.337 0.579 1.00 . A A . 99 ILE HG12 1 1 5 8504 1 1 87 ILE HG13 H 4.958 0.794 0.364 1.00 . A A . 99 ILE HG13 1 1 5 8505 1 1 87 ILE HG21 H 2.730 -1.261 -1.100 1.00 . A A . 99 ILE HG21 1 1 5 8506 1 1 87 ILE HG22 H 4.230 -1.258 -2.027 1.00 . A A . 99 ILE HG22 1 1 5 8507 1 1 87 ILE HG23 H 2.744 -0.646 -2.753 1.00 . A A . 99 ILE HG23 1 1 5 8508 1 1 87 ILE N N 6.084 0.625 -1.652 1.00 . A A . 99 ILE N 1 1 5 8509 1 1 87 ILE O O 4.265 3.533 -2.580 1.00 . A A . 99 ILE O 1 1 5 8510 1 1 88 SER C C 6.351 5.371 -1.638 1.00 . A A . 100 SER C 1 1 5 8511 1 1 88 SER CA C 5.727 4.598 -0.481 1.00 . A A . 100 SER CA 1 1 5 8512 1 1 88 SER CB C 6.569 4.781 0.783 1.00 . A A . 100 SER CB 1 1 5 8513 1 1 88 SER H H 6.073 2.522 -0.253 1.00 . A A . 100 SER H 1 1 5 8514 1 1 88 SER HA H 4.735 4.982 -0.300 1.00 . A A . 100 SER HA 1 1 5 8515 1 1 88 SER HB2 H 7.282 3.973 0.859 1.00 . A A . 100 SER HB2 1 1 5 8516 1 1 88 SER HB3 H 7.096 5.722 0.729 1.00 . A A . 100 SER HB3 1 1 5 8517 1 1 88 SER HG H 5.588 3.875 2.216 1.00 . A A . 100 SER HG 1 1 5 8518 1 1 88 SER N N 5.606 3.182 -0.807 1.00 . A A . 100 SER N 1 1 5 8519 1 1 88 SER O O 5.809 6.382 -2.086 1.00 . A A . 100 SER O 1 1 5 8520 1 1 88 SER OG O 5.755 4.780 1.943 1.00 . A A . 100 SER OG 1 1 5 8521 1 1 89 ARG C C 7.312 5.580 -4.475 1.00 . A A . 101 ARG C 1 1 5 8522 1 1 89 ARG CA C 8.189 5.531 -3.226 1.00 . A A . 101 ARG CA 1 1 5 8523 1 1 89 ARG CB C 9.489 4.788 -3.536 1.00 . A A . 101 ARG CB 1 1 5 8524 1 1 89 ARG CD C 11.540 3.674 -2.599 1.00 . A A . 101 ARG CD 1 1 5 8525 1 1 89 ARG CG C 10.429 4.682 -2.346 1.00 . A A . 101 ARG CG 1 1 5 8526 1 1 89 ARG CZ C 12.221 3.679 -4.973 1.00 . A A . 101 ARG CZ 1 1 5 8527 1 1 89 ARG H H 7.872 4.077 -1.720 1.00 . A A . 101 ARG H 1 1 5 8528 1 1 89 ARG HA H 8.425 6.541 -2.927 1.00 . A A . 101 ARG HA 1 1 5 8529 1 1 89 ARG HB2 H 9.248 3.789 -3.867 1.00 . A A . 101 ARG HB2 1 1 5 8530 1 1 89 ARG HB3 H 10.006 5.306 -4.331 1.00 . A A . 101 ARG HB3 1 1 5 8531 1 1 89 ARG HD2 H 12.141 3.591 -1.706 1.00 . A A . 101 ARG HD2 1 1 5 8532 1 1 89 ARG HD3 H 11.096 2.715 -2.821 1.00 . A A . 101 ARG HD3 1 1 5 8533 1 1 89 ARG HE H 13.153 4.666 -3.510 1.00 . A A . 101 ARG HE 1 1 5 8534 1 1 89 ARG HG2 H 10.871 5.649 -2.162 1.00 . A A . 101 ARG HG2 1 1 5 8535 1 1 89 ARG HG3 H 9.863 4.371 -1.480 1.00 . A A . 101 ARG HG3 1 1 5 8536 1 1 89 ARG HH11 H 10.580 2.559 -4.591 1.00 . A A . 101 ARG HH11 1 1 5 8537 1 1 89 ARG HH12 H 11.089 2.588 -6.244 1.00 . A A . 101 ARG HH12 1 1 5 8538 1 1 89 ARG HH21 H 13.816 4.697 -5.684 1.00 . A A . 101 ARG HH21 1 1 5 8539 1 1 89 ARG HH22 H 12.923 3.799 -6.865 1.00 . A A . 101 ARG HH22 1 1 5 8540 1 1 89 ARG N N 7.491 4.887 -2.119 1.00 . A A . 101 ARG N 1 1 5 8541 1 1 89 ARG NE N 12.400 4.072 -3.712 1.00 . A A . 101 ARG NE 1 1 5 8542 1 1 89 ARG NH1 N 11.214 2.876 -5.295 1.00 . A A . 101 ARG NH1 1 1 5 8543 1 1 89 ARG NH2 N 13.055 4.092 -5.918 1.00 . A A . 101 ARG NH2 1 1 5 8544 1 1 89 ARG O O 7.550 6.380 -5.380 1.00 . A A . 101 ARG O 1 1 5 8545 1 1 90 ASN C C 4.136 5.485 -5.412 1.00 . A A . 102 ASN C 1 1 5 8546 1 1 90 ASN CA C 5.395 4.662 -5.665 1.00 . A A . 102 ASN CA 1 1 5 8547 1 1 90 ASN CB C 5.019 3.211 -5.968 1.00 . A A . 102 ASN CB 1 1 5 8548 1 1 90 ASN CG C 6.192 2.412 -6.503 1.00 . A A . 102 ASN CG 1 1 5 8549 1 1 90 ASN H H 6.161 4.099 -3.775 1.00 . A A . 102 ASN H 1 1 5 8550 1 1 90 ASN HA H 5.914 5.074 -6.518 1.00 . A A . 102 ASN HA 1 1 5 8551 1 1 90 ASN HB2 H 4.670 2.740 -5.062 1.00 . A A . 102 ASN HB2 1 1 5 8552 1 1 90 ASN HB3 H 4.229 3.196 -6.705 1.00 . A A . 102 ASN HB3 1 1 5 8553 1 1 90 ASN HD21 H 5.210 0.710 -6.195 1.00 . A A . 102 ASN HD21 1 1 5 8554 1 1 90 ASN HD22 H 6.795 0.553 -6.864 1.00 . A A . 102 ASN HD22 1 1 5 8555 1 1 90 ASN N N 6.300 4.717 -4.523 1.00 . A A . 102 ASN N 1 1 5 8556 1 1 90 ASN ND2 N 6.052 1.092 -6.522 1.00 . A A . 102 ASN ND2 1 1 5 8557 1 1 90 ASN O O 3.039 5.100 -5.818 1.00 . A A . 102 ASN O 1 1 5 8558 1 1 90 ASN OD1 O 7.213 2.976 -6.896 1.00 . A A . 102 ASN OD1 1 1 5 8559 1 1 91 LEU C C 3.338 8.846 -5.137 1.00 . A A . 103 LEU C 1 1 5 8560 1 1 91 LEU CA C 3.175 7.500 -4.439 1.00 . A A . 103 LEU CA 1 1 5 8561 1 1 91 LEU CB C 3.055 7.707 -2.928 1.00 . A A . 103 LEU CB 1 1 5 8562 1 1 91 LEU CD1 C 2.991 6.726 -0.623 1.00 . A A . 103 LEU CD1 1 1 5 8563 1 1 91 LEU CD2 C 1.559 5.759 -2.432 1.00 . A A . 103 LEU CD2 1 1 5 8564 1 1 91 LEU CG C 2.888 6.426 -2.111 1.00 . A A . 103 LEU CG 1 1 5 8565 1 1 91 LEU H H 5.198 6.876 -4.445 1.00 . A A . 103 LEU H 1 1 5 8566 1 1 91 LEU HA H 2.276 7.026 -4.802 1.00 . A A . 103 LEU HA 1 1 5 8567 1 1 91 LEU HB2 H 3.943 8.217 -2.584 1.00 . A A . 103 LEU HB2 1 1 5 8568 1 1 91 LEU HB3 H 2.201 8.341 -2.740 1.00 . A A . 103 LEU HB3 1 1 5 8569 1 1 91 LEU HD11 H 2.562 5.909 -0.061 1.00 . A A . 103 LEU HD11 1 1 5 8570 1 1 91 LEU HD12 H 2.454 7.636 -0.402 1.00 . A A . 103 LEU HD12 1 1 5 8571 1 1 91 LEU HD13 H 4.029 6.845 -0.351 1.00 . A A . 103 LEU HD13 1 1 5 8572 1 1 91 LEU HD21 H 1.432 4.888 -1.805 1.00 . A A . 103 LEU HD21 1 1 5 8573 1 1 91 LEU HD22 H 1.548 5.460 -3.470 1.00 . A A . 103 LEU HD22 1 1 5 8574 1 1 91 LEU HD23 H 0.754 6.454 -2.249 1.00 . A A . 103 LEU HD23 1 1 5 8575 1 1 91 LEU HG H 3.680 5.737 -2.367 1.00 . A A . 103 LEU HG 1 1 5 8576 1 1 91 LEU N N 4.300 6.621 -4.742 1.00 . A A . 103 LEU N 1 1 5 8577 1 1 91 LEU O O 4.174 9.661 -4.746 1.00 . A A . 103 LEU O 1 1 5 8578 1 1 92 VAL C C 2.502 11.538 -6.007 1.00 . A A . 104 VAL C 1 1 5 8579 1 1 92 VAL CA C 2.600 10.322 -6.931 1.00 . A A . 104 VAL CA 1 1 5 8580 1 1 92 VAL CB C 1.496 10.404 -8.013 1.00 . A A . 104 VAL CB 1 1 5 8581 1 1 92 VAL CG1 C 2.000 9.826 -9.326 1.00 . A A . 104 VAL CG1 1 1 5 8582 1 1 92 VAL CG2 C 0.226 9.689 -7.569 1.00 . A A . 104 VAL CG2 1 1 5 8583 1 1 92 VAL H H 1.896 8.382 -6.441 1.00 . A A . 104 VAL H 1 1 5 8584 1 1 92 VAL HA H 3.558 10.350 -7.431 1.00 . A A . 104 VAL HA 1 1 5 8585 1 1 92 VAL HB H 1.258 11.446 -8.175 1.00 . A A . 104 VAL HB 1 1 5 8586 1 1 92 VAL HG11 H 3.023 10.131 -9.486 1.00 . A A . 104 VAL HG11 1 1 5 8587 1 1 92 VAL HG12 H 1.385 10.187 -10.138 1.00 . A A . 104 VAL HG12 1 1 5 8588 1 1 92 VAL HG13 H 1.948 8.747 -9.288 1.00 . A A . 104 VAL HG13 1 1 5 8589 1 1 92 VAL HG21 H -0.635 10.283 -7.836 1.00 . A A . 104 VAL HG21 1 1 5 8590 1 1 92 VAL HG22 H 0.248 9.549 -6.500 1.00 . A A . 104 VAL HG22 1 1 5 8591 1 1 92 VAL HG23 H 0.164 8.727 -8.056 1.00 . A A . 104 VAL HG23 1 1 5 8592 1 1 92 VAL N N 2.538 9.072 -6.175 1.00 . A A . 104 VAL N 1 1 5 8593 1 1 92 VAL O O 3.519 12.132 -5.647 1.00 . A A . 104 VAL O 1 1 5 8594 1 1 93 SER C C 0.658 12.589 -3.345 1.00 . A A . 105 SER C 1 1 5 8595 1 1 93 SER CA C 1.071 13.046 -4.741 1.00 . A A . 105 SER CA 1 1 5 8596 1 1 93 SER CB C 0.003 13.974 -5.322 1.00 . A A . 105 SER CB 1 1 5 8597 1 1 93 SER H H 0.509 11.396 -5.937 1.00 . A A . 105 SER H 1 1 5 8598 1 1 93 SER HA H 2.003 13.586 -4.669 1.00 . A A . 105 SER HA 1 1 5 8599 1 1 93 SER HB2 H -0.962 13.494 -5.257 1.00 . A A . 105 SER HB2 1 1 5 8600 1 1 93 SER HB3 H -0.015 14.896 -4.759 1.00 . A A . 105 SER HB3 1 1 5 8601 1 1 93 SER HG H -0.514 14.649 -7.087 1.00 . A A . 105 SER HG 1 1 5 8602 1 1 93 SER N N 1.282 11.904 -5.623 1.00 . A A . 105 SER N 1 1 5 8603 1 1 93 SER O O -0.397 11.979 -3.168 1.00 . A A . 105 SER O 1 1 5 8604 1 1 93 SER OG O 0.271 14.275 -6.681 1.00 . A A . 105 SER OG 1 1 5 8605 1 1 94 ALA C C 0.082 13.361 -0.398 1.00 . A A . 106 ALA C 1 1 5 8606 1 1 94 ALA CA C 1.208 12.510 -0.976 1.00 . A A . 106 ALA CA 1 1 5 8607 1 1 94 ALA CB C 2.462 12.641 -0.124 1.00 . A A . 106 ALA CB 1 1 5 8608 1 1 94 ALA H H 2.317 13.379 -2.557 1.00 . A A . 106 ALA H 1 1 5 8609 1 1 94 ALA HA H 0.903 11.473 -0.970 1.00 . A A . 106 ALA HA 1 1 5 8610 1 1 94 ALA HB1 H 3.335 12.567 -0.755 1.00 . A A . 106 ALA HB1 1 1 5 8611 1 1 94 ALA HB2 H 2.481 11.850 0.611 1.00 . A A . 106 ALA HB2 1 1 5 8612 1 1 94 ALA HB3 H 2.459 13.598 0.376 1.00 . A A . 106 ALA HB3 1 1 5 8613 1 1 94 ALA N N 1.492 12.889 -2.355 1.00 . A A . 106 ALA N 1 1 5 8614 1 1 94 ALA O O 0.196 14.583 -0.313 1.00 . A A . 106 ALA O 1 1 5 8615 1 1 95 ASN C C -1.931 13.710 2.043 1.00 . A A . 107 ASN C 1 1 5 8616 1 1 95 ASN CA C -2.153 13.406 0.564 1.00 . A A . 107 ASN CA 1 1 5 8617 1 1 95 ASN CB C -3.424 12.574 0.388 1.00 . A A . 107 ASN CB 1 1 5 8618 1 1 95 ASN CG C -4.627 13.424 0.029 1.00 . A A . 107 ASN CG 1 1 5 8619 1 1 95 ASN H H -1.039 11.732 -0.097 1.00 . A A . 107 ASN H 1 1 5 8620 1 1 95 ASN HA H -2.268 14.339 0.032 1.00 . A A . 107 ASN HA 1 1 5 8621 1 1 95 ASN HB2 H -3.268 11.853 -0.401 1.00 . A A . 107 ASN HB2 1 1 5 8622 1 1 95 ASN HB3 H -3.637 12.052 1.309 1.00 . A A . 107 ASN HB3 1 1 5 8623 1 1 95 ASN HD21 H -4.390 12.990 -1.897 1.00 . A A . 107 ASN HD21 1 1 5 8624 1 1 95 ASN HD22 H -5.716 14.031 -1.520 1.00 . A A . 107 ASN HD22 1 1 5 8625 1 1 95 ASN N N -1.006 12.707 -0.003 1.00 . A A . 107 ASN N 1 1 5 8626 1 1 95 ASN ND2 N -4.943 13.488 -1.260 1.00 . A A . 107 ASN ND2 1 1 5 8627 1 1 95 ASN O O -1.858 12.801 2.870 1.00 . A A . 107 ASN O 1 1 5 8628 1 1 95 ASN OD1 O -5.265 14.016 0.899 1.00 . A A . 107 ASN OD1 1 1 5 8629 1 1 96 VAL C C -2.669 16.436 4.175 1.00 . A A . 108 VAL C 1 1 5 8630 1 1 96 VAL CA C -1.612 15.421 3.745 1.00 . A A . 108 VAL CA 1 1 5 8631 1 1 96 VAL CB C -0.202 16.022 3.942 1.00 . A A . 108 VAL CB 1 1 5 8632 1 1 96 VAL CG1 C -0.164 17.485 3.521 1.00 . A A . 108 VAL CG1 1 1 5 8633 1 1 96 VAL CG2 C 0.244 15.867 5.388 1.00 . A A . 108 VAL CG2 1 1 5 8634 1 1 96 VAL H H -1.892 15.673 1.663 1.00 . A A . 108 VAL H 1 1 5 8635 1 1 96 VAL HA H -1.696 14.547 4.376 1.00 . A A . 108 VAL HA 1 1 5 8636 1 1 96 VAL HB H 0.488 15.476 3.317 1.00 . A A . 108 VAL HB 1 1 5 8637 1 1 96 VAL HG11 H -0.532 17.579 2.511 1.00 . A A . 108 VAL HG11 1 1 5 8638 1 1 96 VAL HG12 H 0.852 17.847 3.570 1.00 . A A . 108 VAL HG12 1 1 5 8639 1 1 96 VAL HG13 H -0.786 18.065 4.187 1.00 . A A . 108 VAL HG13 1 1 5 8640 1 1 96 VAL HG21 H 1.297 15.630 5.416 1.00 . A A . 108 VAL HG21 1 1 5 8641 1 1 96 VAL HG22 H -0.317 15.070 5.854 1.00 . A A . 108 VAL HG22 1 1 5 8642 1 1 96 VAL HG23 H 0.069 16.790 5.920 1.00 . A A . 108 VAL HG23 1 1 5 8643 1 1 96 VAL N N -1.825 14.995 2.367 1.00 . A A . 108 VAL N 1 1 5 8644 1 1 96 VAL O O -3.310 17.073 3.339 1.00 . A A . 108 VAL O 1 1 5 8645 1 1 97 LYS C C -3.408 18.957 5.746 1.00 . A A . 109 LYS C 1 1 5 8646 1 1 97 LYS CA C -3.823 17.516 6.025 1.00 . A A . 109 LYS CA 1 1 5 8647 1 1 97 LYS CB C -3.987 17.300 7.532 1.00 . A A . 109 LYS CB 1 1 5 8648 1 1 97 LYS CD C -5.682 18.255 9.128 1.00 . A A . 109 LYS CD 1 1 5 8649 1 1 97 LYS CE C -7.141 18.257 9.556 1.00 . A A . 109 LYS CE 1 1 5 8650 1 1 97 LYS CG C -5.438 17.279 7.987 1.00 . A A . 109 LYS CG 1 1 5 8651 1 1 97 LYS H H -2.303 16.046 6.099 1.00 . A A . 109 LYS H 1 1 5 8652 1 1 97 LYS HA H -4.768 17.326 5.539 1.00 . A A . 109 LYS HA 1 1 5 8653 1 1 97 LYS HB2 H -3.535 16.357 7.800 1.00 . A A . 109 LYS HB2 1 1 5 8654 1 1 97 LYS HB3 H -3.478 18.095 8.057 1.00 . A A . 109 LYS HB3 1 1 5 8655 1 1 97 LYS HD2 H -5.071 17.969 9.970 1.00 . A A . 109 LYS HD2 1 1 5 8656 1 1 97 LYS HD3 H -5.410 19.248 8.803 1.00 . A A . 109 LYS HD3 1 1 5 8657 1 1 97 LYS HE2 H -7.577 17.301 9.308 1.00 . A A . 109 LYS HE2 1 1 5 8658 1 1 97 LYS HE3 H -7.188 18.407 10.625 1.00 . A A . 109 LYS HE3 1 1 5 8659 1 1 97 LYS HG2 H -6.069 17.550 7.155 1.00 . A A . 109 LYS HG2 1 1 5 8660 1 1 97 LYS HG3 H -5.686 16.281 8.319 1.00 . A A . 109 LYS HG3 1 1 5 8661 1 1 97 LYS HZ1 H -8.304 18.983 7.981 1.00 . A A . 109 LYS HZ1 1 1 5 8662 1 1 97 LYS HZ2 H -7.302 20.149 8.686 1.00 . A A . 109 LYS HZ2 1 1 5 8663 1 1 97 LYS HZ3 H -8.703 19.642 9.487 1.00 . A A . 109 LYS HZ3 1 1 5 8664 1 1 97 LYS N N -2.845 16.580 5.484 1.00 . A A . 109 LYS N 1 1 5 8665 1 1 97 LYS NZ N -7.917 19.333 8.880 1.00 . A A . 109 LYS NZ 1 1 5 8666 1 1 97 LYS O O -2.241 19.319 5.899 1.00 . A A . 109 LYS O 1 1 5 8667 1 1 98 GLU C C -3.616 21.919 6.273 1.00 . A A . 110 GLU C 1 1 5 8668 1 1 98 GLU CA C -4.106 21.178 5.034 1.00 . A A . 110 GLU CA 1 1 5 8669 1 1 98 GLU CB C -5.367 21.851 4.489 1.00 . A A . 110 GLU CB 1 1 5 8670 1 1 98 GLU CD C -7.380 21.587 2.985 1.00 . A A . 110 GLU CD 1 1 5 8671 1 1 98 GLU CG C -5.958 21.148 3.278 1.00 . A A . 110 GLU CG 1 1 5 8672 1 1 98 GLU H H -5.282 19.429 5.232 1.00 . A A . 110 GLU H 1 1 5 8673 1 1 98 GLU HA H -3.335 21.214 4.279 1.00 . A A . 110 GLU HA 1 1 5 8674 1 1 98 GLU HB2 H -6.116 21.872 5.267 1.00 . A A . 110 GLU HB2 1 1 5 8675 1 1 98 GLU HB3 H -5.126 22.866 4.207 1.00 . A A . 110 GLU HB3 1 1 5 8676 1 1 98 GLU HG2 H -5.346 21.366 2.416 1.00 . A A . 110 GLU HG2 1 1 5 8677 1 1 98 GLU HG3 H -5.956 20.083 3.460 1.00 . A A . 110 GLU HG3 1 1 5 8678 1 1 98 GLU N N -4.371 19.776 5.335 1.00 . A A . 110 GLU N 1 1 5 8679 1 1 98 GLU O O -2.765 22.804 6.184 1.00 . A A . 110 GLU O 1 1 5 8680 1 1 98 GLU OE1 O -7.659 22.800 3.088 1.00 . A A . 110 GLU OE1 1 1 5 8681 1 1 98 GLU OE2 O -8.213 20.718 2.653 1.00 . A A . 110 GLU OE2 1 1 5 8682 1 1 99 SER C C -2.697 21.371 9.397 1.00 . A A . 111 SER C 1 1 5 8683 1 1 99 SER CA C -3.778 22.181 8.688 1.00 . A A . 111 SER CA 1 1 5 8684 1 1 99 SER CB C -4.998 22.332 9.597 1.00 . A A . 111 SER CB 1 1 5 8685 1 1 99 SER H H -4.833 20.840 7.436 1.00 . A A . 111 SER H 1 1 5 8686 1 1 99 SER HA H -3.386 23.162 8.461 1.00 . A A . 111 SER HA 1 1 5 8687 1 1 99 SER HB2 H -5.773 22.868 9.071 1.00 . A A . 111 SER HB2 1 1 5 8688 1 1 99 SER HB3 H -5.361 21.353 9.874 1.00 . A A . 111 SER HB3 1 1 5 8689 1 1 99 SER HG H -4.291 23.896 10.541 1.00 . A A . 111 SER HG 1 1 5 8690 1 1 99 SER N N -4.159 21.551 7.429 1.00 . A A . 111 SER N 1 1 5 8691 1 1 99 SER O O -2.690 20.142 9.338 1.00 . A A . 111 SER O 1 1 5 8692 1 1 99 SER OG O -4.671 23.047 10.777 1.00 . A A . 111 SER OG 1 1 5 8693 1 1 100 SER C C -0.610 21.933 12.220 1.00 . A A . 112 SER C 1 1 5 8694 1 1 100 SER CA C -0.700 21.415 10.788 1.00 . A A . 112 SER CA 1 1 5 8695 1 1 100 SER CB C 0.629 21.643 10.067 1.00 . A A . 112 SER CB 1 1 5 8696 1 1 100 SER H H -1.845 23.047 10.077 1.00 . A A . 112 SER H 1 1 5 8697 1 1 100 SER HA H -0.909 20.356 10.813 1.00 . A A . 112 SER HA 1 1 5 8698 1 1 100 SER HB2 H 0.927 22.674 10.183 1.00 . A A . 112 SER HB2 1 1 5 8699 1 1 100 SER HB3 H 1.384 21.000 10.496 1.00 . A A . 112 SER HB3 1 1 5 8700 1 1 100 SER HG H 0.618 20.410 8.545 1.00 . A A . 112 SER HG 1 1 5 8701 1 1 100 SER N N -1.786 22.069 10.067 1.00 . A A . 112 SER N 1 1 5 8702 1 1 100 SER O O -0.056 23.003 12.470 1.00 . A A . 112 SER O 1 1 5 8703 1 1 100 SER OG O 0.516 21.354 8.684 1.00 . A A . 112 SER OG 1 1 5 8704 1 1 101 GLU C C 0.259 21.394 15.151 1.00 . A A . 113 GLU C 1 1 5 8705 1 1 101 GLU CA C -1.140 21.547 14.564 1.00 . A A . 113 GLU CA 1 1 5 8706 1 1 101 GLU CB C -2.134 20.696 15.357 1.00 . A A . 113 GLU CB 1 1 5 8707 1 1 101 GLU CD C -3.882 19.475 14.003 1.00 . A A . 113 GLU CD 1 1 5 8708 1 1 101 GLU CG C -3.545 20.725 14.793 1.00 . A A . 113 GLU CG 1 1 5 8709 1 1 101 GLU H H -1.586 20.324 12.895 1.00 . A A . 113 GLU H 1 1 5 8710 1 1 101 GLU HA H -1.435 22.584 14.630 1.00 . A A . 113 GLU HA 1 1 5 8711 1 1 101 GLU HB2 H -1.791 19.672 15.361 1.00 . A A . 113 GLU HB2 1 1 5 8712 1 1 101 GLU HB3 H -2.169 21.059 16.374 1.00 . A A . 113 GLU HB3 1 1 5 8713 1 1 101 GLU HG2 H -4.244 20.814 15.611 1.00 . A A . 113 GLU HG2 1 1 5 8714 1 1 101 GLU HG3 H -3.642 21.582 14.143 1.00 . A A . 113 GLU HG3 1 1 5 8715 1 1 101 GLU N N -1.159 21.166 13.157 1.00 . A A . 113 GLU N 1 1 5 8716 1 1 101 GLU O O 1.002 20.484 14.783 1.00 . A A . 113 GLU O 1 1 5 8717 1 1 101 GLU OE1 O -3.314 19.296 12.905 1.00 . A A . 113 GLU OE1 1 1 5 8718 1 1 101 GLU OE2 O -4.714 18.676 14.482 1.00 . A A . 113 GLU OE2 1 1 5 8719 1 1 102 ASP C C 1.848 21.571 18.064 1.00 . A A . 114 ASP C 1 1 5 8720 1 1 102 ASP CA C 1.923 22.256 16.704 1.00 . A A . 114 ASP CA 1 1 5 8721 1 1 102 ASP CB C 2.473 23.675 16.865 1.00 . A A . 114 ASP CB 1 1 5 8722 1 1 102 ASP CG C 1.589 24.542 17.739 1.00 . A A . 114 ASP CG 1 1 5 8723 1 1 102 ASP H H -0.023 22.993 16.318 1.00 . A A . 114 ASP H 1 1 5 8724 1 1 102 ASP HA H 2.587 21.693 16.066 1.00 . A A . 114 ASP HA 1 1 5 8725 1 1 102 ASP HB2 H 3.454 23.625 17.314 1.00 . A A . 114 ASP HB2 1 1 5 8726 1 1 102 ASP HB3 H 2.550 24.137 15.891 1.00 . A A . 114 ASP HB3 1 1 5 8727 1 1 102 ASP N N 0.612 22.291 16.066 1.00 . A A . 114 ASP N 1 1 5 8728 1 1 102 ASP O O 0.828 21.642 18.751 1.00 . A A . 114 ASP O 1 1 5 8729 1 1 102 ASP OD1 O 1.531 24.289 18.961 1.00 . A A . 114 ASP OD1 1 1 5 8730 1 1 102 ASP OD2 O 0.955 25.474 17.202 1.00 . A A . 114 ASP OD2 1 1 5 8731 1 1 103 ILE C C 3.966 20.957 20.659 1.00 . A A . 115 ILE C 1 1 5 8732 1 1 103 ILE CA C 3.005 20.237 19.729 1.00 . A A . 115 ILE CA 1 1 5 8733 1 1 103 ILE CB C 3.459 18.774 19.567 1.00 . A A . 115 ILE CB 1 1 5 8734 1 1 103 ILE CD1 C 3.129 16.684 18.152 1.00 . A A . 115 ILE CD1 1 1 5 8735 1 1 103 ILE CG1 C 2.649 18.084 18.468 1.00 . A A . 115 ILE CG1 1 1 5 8736 1 1 103 ILE CG2 C 3.320 18.026 20.885 1.00 . A A . 115 ILE CG2 1 1 5 8737 1 1 103 ILE H H 3.718 20.913 17.880 1.00 . A A . 115 ILE H 1 1 5 8738 1 1 103 ILE HA H 2.018 20.243 20.167 1.00 . A A . 115 ILE HA 1 1 5 8739 1 1 103 ILE HB H 4.503 18.773 19.289 1.00 . A A . 115 ILE HB 1 1 5 8740 1 1 103 ILE HD11 H 2.369 15.970 18.436 1.00 . A A . 115 ILE HD11 1 1 5 8741 1 1 103 ILE HD12 H 4.036 16.481 18.702 1.00 . A A . 115 ILE HD12 1 1 5 8742 1 1 103 ILE HD13 H 3.323 16.600 17.093 1.00 . A A . 115 ILE HD13 1 1 5 8743 1 1 103 ILE HG12 H 1.617 18.018 18.779 1.00 . A A . 115 ILE HG12 1 1 5 8744 1 1 103 ILE HG13 H 2.711 18.669 17.562 1.00 . A A . 115 ILE HG13 1 1 5 8745 1 1 103 ILE HG21 H 2.275 17.840 21.084 1.00 . A A . 115 ILE HG21 1 1 5 8746 1 1 103 ILE HG22 H 3.739 18.622 21.682 1.00 . A A . 115 ILE HG22 1 1 5 8747 1 1 103 ILE HG23 H 3.848 17.086 20.823 1.00 . A A . 115 ILE HG23 1 1 5 8748 1 1 103 ILE N N 2.938 20.919 18.454 1.00 . A A . 115 ILE N 1 1 5 8749 1 1 103 ILE O O 5.185 20.833 20.541 1.00 . A A . 115 ILE O 1 1 5 8750 1 1 104 PHE C C 4.907 21.533 23.512 1.00 . A A . 116 PHE C 1 1 5 8751 1 1 104 PHE CA C 4.180 22.467 22.549 1.00 . A A . 116 PHE CA 1 1 5 8752 1 1 104 PHE CB C 3.275 23.421 23.331 1.00 . A A . 116 PHE CB 1 1 5 8753 1 1 104 PHE CD1 C 3.715 25.456 21.930 1.00 . A A . 116 PHE CD1 1 1 5 8754 1 1 104 PHE CD2 C 1.451 24.846 22.363 1.00 . A A . 116 PHE CD2 1 1 5 8755 1 1 104 PHE CE1 C 3.285 26.539 21.188 1.00 . A A . 116 PHE CE1 1 1 5 8756 1 1 104 PHE CE2 C 1.014 25.928 21.622 1.00 . A A . 116 PHE CE2 1 1 5 8757 1 1 104 PHE CG C 2.804 24.598 22.525 1.00 . A A . 116 PHE CG 1 1 5 8758 1 1 104 PHE CZ C 1.933 26.776 21.034 1.00 . A A . 116 PHE CZ 1 1 5 8759 1 1 104 PHE H H 2.425 21.761 21.598 1.00 . A A . 116 PHE H 1 1 5 8760 1 1 104 PHE HA H 4.913 23.044 22.005 1.00 . A A . 116 PHE HA 1 1 5 8761 1 1 104 PHE HB2 H 2.404 22.882 23.671 1.00 . A A . 116 PHE HB2 1 1 5 8762 1 1 104 PHE HB3 H 3.816 23.797 24.187 1.00 . A A . 116 PHE HB3 1 1 5 8763 1 1 104 PHE HD1 H 4.773 25.272 22.049 1.00 . A A . 116 PHE HD1 1 1 5 8764 1 1 104 PHE HD2 H 0.732 24.184 22.823 1.00 . A A . 116 PHE HD2 1 1 5 8765 1 1 104 PHE HE1 H 4.005 27.201 20.729 1.00 . A A . 116 PHE HE1 1 1 5 8766 1 1 104 PHE HE2 H -0.043 26.110 21.503 1.00 . A A . 116 PHE HE2 1 1 5 8767 1 1 104 PHE HZ H 1.594 27.622 20.455 1.00 . A A . 116 PHE HZ 1 1 5 8768 1 1 104 PHE N N 3.398 21.709 21.579 1.00 . A A . 116 PHE N 1 1 5 8769 1 1 104 PHE O O 5.974 21.866 24.027 1.00 . A A . 116 PHE O 1 1 5 8770 1 1 105 GLY C C 4.407 19.522 26.073 1.00 . A A . 117 GLY C 1 1 5 8771 1 1 105 GLY CA C 4.928 19.402 24.653 1.00 . A A . 117 GLY CA 1 1 5 8772 1 1 105 GLY H H 3.471 20.153 23.314 1.00 . A A . 117 GLY H 1 1 5 8773 1 1 105 GLY HA2 H 4.722 18.406 24.290 1.00 . A A . 117 GLY HA2 1 1 5 8774 1 1 105 GLY HA3 H 5.997 19.557 24.660 1.00 . A A . 117 GLY HA3 1 1 5 8775 1 1 105 GLY N N 4.321 20.364 23.752 1.00 . A A . 117 GLY N 1 1 5 8776 1 1 105 GLY O O 4.528 18.587 26.865 1.00 . A A . 117 GLY O 1 1 5 8777 1 1 106 ASN C C 1.760 20.900 27.710 1.00 . A A . 118 ASN C 1 1 5 8778 1 1 106 ASN CA C 3.285 20.907 27.732 1.00 . A A . 118 ASN CA 1 1 5 8779 1 1 106 ASN CB C 3.793 22.240 28.284 1.00 . A A . 118 ASN CB 1 1 5 8780 1 1 106 ASN CG C 5.208 22.141 28.822 1.00 . A A . 118 ASN CG 1 1 5 8781 1 1 106 ASN H H 3.757 21.382 25.725 1.00 . A A . 118 ASN H 1 1 5 8782 1 1 106 ASN HA H 3.628 20.108 28.372 1.00 . A A . 118 ASN HA 1 1 5 8783 1 1 106 ASN HB2 H 3.779 22.978 27.496 1.00 . A A . 118 ASN HB2 1 1 5 8784 1 1 106 ASN HB3 H 3.144 22.561 29.085 1.00 . A A . 118 ASN HB3 1 1 5 8785 1 1 106 ASN HD21 H 4.553 21.191 30.441 1.00 . A A . 118 ASN HD21 1 1 5 8786 1 1 106 ASN HD22 H 6.258 21.458 30.366 1.00 . A A . 118 ASN HD22 1 1 5 8787 1 1 106 ASN N N 3.825 20.673 26.397 1.00 . A A . 118 ASN N 1 1 5 8788 1 1 106 ASN ND2 N 5.354 21.535 29.994 1.00 . A A . 118 ASN ND2 1 1 5 8789 1 1 106 ASN O O 1.133 21.810 27.168 1.00 . A A . 118 ASN O 1 1 5 8790 1 1 106 ASN OD1 O 6.158 22.604 28.191 1.00 . A A . 118 ASN OD1 1 1 5 8791 1 1 107 VAL C C -0.877 19.695 26.948 1.00 . A A . 119 VAL C 1 1 5 8792 1 1 107 VAL CA C -0.282 19.741 28.351 1.00 . A A . 119 VAL CA 1 1 5 8793 1 1 107 VAL CB C -0.922 20.905 29.130 1.00 . A A . 119 VAL CB 1 1 5 8794 1 1 107 VAL CG1 C -2.407 20.652 29.344 1.00 . A A . 119 VAL CG1 1 1 5 8795 1 1 107 VAL CG2 C -0.212 21.114 30.459 1.00 . A A . 119 VAL CG2 1 1 5 8796 1 1 107 VAL H H 1.724 19.173 28.717 1.00 . A A . 119 VAL H 1 1 5 8797 1 1 107 VAL HA H -0.519 18.819 28.863 1.00 . A A . 119 VAL HA 1 1 5 8798 1 1 107 VAL HB H -0.815 21.806 28.543 1.00 . A A . 119 VAL HB 1 1 5 8799 1 1 107 VAL HG11 H -2.948 21.582 29.246 1.00 . A A . 119 VAL HG11 1 1 5 8800 1 1 107 VAL HG12 H -2.564 20.246 30.332 1.00 . A A . 119 VAL HG12 1 1 5 8801 1 1 107 VAL HG13 H -2.762 19.950 28.604 1.00 . A A . 119 VAL HG13 1 1 5 8802 1 1 107 VAL HG21 H 0.117 20.160 30.844 1.00 . A A . 119 VAL HG21 1 1 5 8803 1 1 107 VAL HG22 H -0.893 21.571 31.162 1.00 . A A . 119 VAL HG22 1 1 5 8804 1 1 107 VAL HG23 H 0.642 21.758 30.313 1.00 . A A . 119 VAL HG23 1 1 5 8805 1 1 107 VAL N N 1.170 19.867 28.303 1.00 . A A . 119 VAL N 1 1 5 8806 1 1 107 VAL O O -1.889 19.036 26.713 1.00 . A A . 119 VAL O 1 1 5 8807 2 2 1 IMY C1 C 0.250 -11.085 3.621 1.00 . B A . 120 IMY C1 1 1 5 8808 2 2 1 IMY C13 C 0.082 -8.527 1.711 1.00 . B A . 120 IMY C13 1 1 5 8809 2 2 1 IMY C14 C -0.254 -7.243 1.249 1.00 . B A . 120 IMY C14 1 1 5 8810 2 2 1 IMY C15 C 0.469 -6.639 0.216 1.00 . B A . 120 IMY C15 1 1 5 8811 2 2 1 IMY C16 C 1.551 -7.291 -0.350 1.00 . B A . 120 IMY C16 1 1 5 8812 2 2 1 IMY C17 C 1.871 -8.573 0.064 1.00 . B A . 120 IMY C17 1 1 5 8813 2 2 1 IMY C18 C 1.146 -9.193 1.079 1.00 . B A . 120 IMY C18 1 1 5 8814 2 2 1 IMY C19 C 0.951 -7.702 4.579 1.00 . B A . 120 IMY C19 1 1 5 8815 2 2 1 IMY C20 C 0.383 -6.577 5.205 1.00 . B A . 120 IMY C20 1 1 5 8816 2 2 1 IMY C21 C 1.146 -5.441 5.472 1.00 . B A . 120 IMY C21 1 1 5 8817 2 2 1 IMY C22 C 2.481 -5.399 5.092 1.00 . B A . 120 IMY C22 1 1 5 8818 2 2 1 IMY C23 C 3.060 -6.488 4.451 1.00 . B A . 120 IMY C23 1 1 5 8819 2 2 1 IMY C24 C 2.313 -7.645 4.236 1.00 . B A . 120 IMY C24 1 1 5 8820 2 2 1 IMY C25 C 1.807 -12.712 4.620 1.00 . B A . 120 IMY C25 1 1 5 8821 2 2 1 IMY C26 C 2.450 -13.946 4.678 1.00 . B A . 120 IMY C26 1 1 5 8822 2 2 1 IMY C27 C 2.062 -14.966 3.810 1.00 . B A . 120 IMY C27 1 1 5 8823 2 2 1 IMY C28 C 1.027 -14.749 2.902 1.00 . B A . 120 IMY C28 1 1 5 8824 2 2 1 IMY C29 C 0.370 -13.505 2.831 1.00 . B A . 120 IMY C29 1 1 5 8825 2 2 1 IMY C3 C -0.653 -9.097 2.915 1.00 . B A . 120 IMY C3 1 1 5 8826 2 2 1 IMY C30 C 3.458 -16.610 4.850 1.00 . B A . 120 IMY C30 1 1 5 8827 2 2 1 IMY C31 C -0.798 -14.058 0.750 1.00 . B A . 120 IMY C31 1 1 5 8828 2 2 1 IMY C32 C -1.720 -13.398 -0.274 1.00 . B A . 120 IMY C32 1 1 5 8829 2 2 1 IMY C33 C 0.592 -14.217 0.145 1.00 . B A . 120 IMY C33 1 1 5 8830 2 2 1 IMY C34 C 0.766 -12.463 3.696 1.00 . B A . 120 IMY C34 1 1 5 8831 2 2 1 IMY C4 C 0.082 -8.905 4.286 1.00 . B A . 120 IMY C4 1 1 5 8832 2 2 1 IMY CL16 CL 2.489 -6.521 -1.564 1.00 . B A . 120 IMY CL16 1 1 5 8833 2 2 1 IMY CL22 CL 3.428 -4.006 5.423 1.00 . B A . 120 IMY CL22 1 1 5 8834 2 2 1 IMY H14 H -1.090 -6.693 1.682 1.00 . B A . 120 IMY H14 1 1 5 8835 2 2 1 IMY H15 H 0.183 -5.662 -0.160 1.00 . B A . 120 IMY H15 1 1 5 8836 2 2 1 IMY H17 H 2.676 -9.100 -0.427 1.00 . B A . 120 IMY H17 1 1 5 8837 2 2 1 IMY H18 H 1.446 -10.193 1.369 1.00 . B A . 120 IMY H18 1 1 5 8838 2 2 1 IMY H20 H -0.665 -6.570 5.503 1.00 . B A . 120 IMY H20 1 1 5 8839 2 2 1 IMY H21 H 0.688 -4.592 5.974 1.00 . B A . 120 IMY H21 1 1 5 8840 2 2 1 IMY H23 H 4.096 -6.447 4.127 1.00 . B A . 120 IMY H23 1 1 5 8841 2 2 1 IMY H24 H 2.815 -8.490 3.776 1.00 . B A . 120 IMY H24 1 1 5 8842 2 2 1 IMY H25 H 2.145 -11.930 5.298 1.00 . B A . 120 IMY H25 1 1 5 8843 2 2 1 IMY H26 H 3.260 -14.080 5.387 1.00 . B A . 120 IMY H26 1 1 5 8844 2 2 1 IMY H28 H 0.759 -15.581 2.262 1.00 . B A . 120 IMY H28 1 1 5 8845 2 2 1 IMY H3 H -1.667 -8.681 2.971 1.00 . B A . 120 IMY H3 1 1 5 8846 2 2 1 IMY H30 H 2.937 -16.433 5.797 1.00 . B A . 120 IMY H30 1 1 5 8847 2 2 1 IMY H301 H 4.426 -16.102 4.828 1.00 . B A . 120 IMY H301 1 1 5 8848 2 2 1 IMY H302 H 3.642 -17.685 4.764 1.00 . B A . 120 IMY H302 1 1 5 8849 2 2 1 IMY H31 H -1.145 -15.061 1.015 1.00 . B A . 120 IMY H31 1 1 5 8850 2 2 1 IMY H321 H -1.307 -12.444 -0.616 1.00 . B A . 120 IMY H321 1 1 5 8851 2 2 1 IMY H322 H -1.855 -14.041 -1.151 1.00 . B A . 120 IMY H322 1 1 5 8852 2 2 1 IMY H323 H -2.707 -13.176 0.144 1.00 . B A . 120 IMY H323 1 1 5 8853 2 2 1 IMY H331 H 1.262 -14.714 0.852 1.00 . B A . 120 IMY H331 1 1 5 8854 2 2 1 IMY H332 H 0.556 -14.817 -0.770 1.00 . B A . 120 IMY H332 1 1 5 8855 2 2 1 IMY H333 H 1.042 -13.246 -0.087 1.00 . B A . 120 IMY H333 1 1 5 8856 2 2 1 IMY H4 H -0.682 -8.972 5.074 1.00 . B A . 120 IMY H4 1 1 5 8857 2 2 1 IMY N2 N -0.734 -10.590 2.884 1.00 . B A . 120 IMY N2 1 1 5 8858 2 2 1 IMY N5 N 0.832 -10.161 4.387 1.00 . B A . 120 IMY N5 1 1 5 8859 2 2 1 IMY O2 O 2.654 -16.217 3.731 1.00 . B A . 120 IMY O2 1 1 5 8860 2 2 1 IMY O3 O -0.655 -13.231 1.931 1.00 . B A . 120 IMY O3 1 1 6 8861 1 1 1 ASN C C -11.316 13.074 20.989 1.00 . A A . 13 ASN C 1 1 6 8862 1 1 1 ASN CA C -9.943 13.508 21.493 1.00 . A A . 13 ASN CA 1 1 6 8863 1 1 1 ASN CB C -9.840 13.279 23.003 1.00 . A A . 13 ASN CB 1 1 6 8864 1 1 1 ASN CG C -8.419 12.992 23.448 1.00 . A A . 13 ASN CG 1 1 6 8865 1 1 1 ASN H1 H -9.468 15.039 20.204 1.00 . A A . 13 ASN H1 1 1 6 8866 1 1 1 ASN H2 H -8.900 15.253 21.809 1.00 . A A . 13 ASN H2 1 1 6 8867 1 1 1 ASN H3 H -10.565 15.469 21.449 1.00 . A A . 13 ASN H3 1 1 6 8868 1 1 1 ASN HA H -9.184 12.925 20.993 1.00 . A A . 13 ASN HA 1 1 6 8869 1 1 1 ASN HB2 H -10.187 14.162 23.519 1.00 . A A . 13 ASN HB2 1 1 6 8870 1 1 1 ASN HB3 H -10.461 12.439 23.277 1.00 . A A . 13 ASN HB3 1 1 6 8871 1 1 1 ASN HD21 H -8.865 11.073 23.715 1.00 . A A . 13 ASN HD21 1 1 6 8872 1 1 1 ASN HD22 H -7.234 11.521 24.069 1.00 . A A . 13 ASN HD22 1 1 6 8873 1 1 1 ASN N N -9.697 14.947 21.214 1.00 . A A . 13 ASN N 1 1 6 8874 1 1 1 ASN ND2 N -8.145 11.735 23.777 1.00 . A A . 13 ASN ND2 1 1 6 8875 1 1 1 ASN O O -11.941 12.176 21.553 1.00 . A A . 13 ASN O 1 1 6 8876 1 1 1 ASN OD1 O -7.578 13.889 23.495 1.00 . A A . 13 ASN OD1 1 1 6 8877 1 1 2 HIS C C -13.064 12.015 18.699 1.00 . A A . 14 HIS C 1 1 6 8878 1 1 2 HIS CA C -13.080 13.399 19.343 1.00 . A A . 14 HIS CA 1 1 6 8879 1 1 2 HIS CB C -13.469 14.452 18.303 1.00 . A A . 14 HIS CB 1 1 6 8880 1 1 2 HIS CD2 C -12.281 15.718 16.376 1.00 . A A . 14 HIS CD2 1 1 6 8881 1 1 2 HIS CE1 C -10.468 14.490 16.256 1.00 . A A . 14 HIS CE1 1 1 6 8882 1 1 2 HIS CG C -12.385 14.746 17.314 1.00 . A A . 14 HIS CG 1 1 6 8883 1 1 2 HIS H H -11.237 14.426 19.517 1.00 . A A . 14 HIS H 1 1 6 8884 1 1 2 HIS HA H -13.809 13.407 20.139 1.00 . A A . 14 HIS HA 1 1 6 8885 1 1 2 HIS HB2 H -14.333 14.105 17.756 1.00 . A A . 14 HIS HB2 1 1 6 8886 1 1 2 HIS HB3 H -13.718 15.373 18.810 1.00 . A A . 14 HIS HB3 1 1 6 8887 1 1 2 HIS HD1 H -11.010 13.212 17.760 1.00 . A A . 14 HIS HD1 1 1 6 8888 1 1 2 HIS HD2 H -13.007 16.492 16.171 1.00 . A A . 14 HIS HD2 1 1 6 8889 1 1 2 HIS HE1 H -9.506 14.105 15.953 1.00 . A A . 14 HIS HE1 1 1 6 8890 1 1 2 HIS HE2 H -10.774 16.036 14.948 1.00 . A A . 14 HIS HE2 1 1 6 8891 1 1 2 HIS N N -11.781 13.719 19.923 1.00 . A A . 14 HIS N 1 1 6 8892 1 1 2 HIS ND1 N -11.234 13.994 17.212 1.00 . A A . 14 HIS ND1 1 1 6 8893 1 1 2 HIS NE2 N -11.081 15.536 15.733 1.00 . A A . 14 HIS NE2 1 1 6 8894 1 1 2 HIS O O -12.678 11.865 17.540 1.00 . A A . 14 HIS O 1 1 6 8895 1 1 3 ILE C C -14.778 8.914 19.418 1.00 . A A . 15 ILE C 1 1 6 8896 1 1 3 ILE CA C -13.518 9.638 18.956 1.00 . A A . 15 ILE CA 1 1 6 8897 1 1 3 ILE CB C -12.284 8.840 19.417 1.00 . A A . 15 ILE CB 1 1 6 8898 1 1 3 ILE CD1 C -11.058 8.024 21.493 1.00 . A A . 15 ILE CD1 1 1 6 8899 1 1 3 ILE CG1 C -12.111 8.955 20.932 1.00 . A A . 15 ILE CG1 1 1 6 8900 1 1 3 ILE CG2 C -11.037 9.330 18.697 1.00 . A A . 15 ILE CG2 1 1 6 8901 1 1 3 ILE H H -13.781 11.186 20.374 1.00 . A A . 15 ILE H 1 1 6 8902 1 1 3 ILE HA H -13.513 9.677 17.876 1.00 . A A . 15 ILE HA 1 1 6 8903 1 1 3 ILE HB H -12.435 7.803 19.157 1.00 . A A . 15 ILE HB 1 1 6 8904 1 1 3 ILE HD11 H -10.842 7.249 20.772 1.00 . A A . 15 ILE HD11 1 1 6 8905 1 1 3 ILE HD12 H -11.424 7.575 22.405 1.00 . A A . 15 ILE HD12 1 1 6 8906 1 1 3 ILE HD13 H -10.158 8.582 21.702 1.00 . A A . 15 ILE HD13 1 1 6 8907 1 1 3 ILE HG12 H -11.824 9.966 21.180 1.00 . A A . 15 ILE HG12 1 1 6 8908 1 1 3 ILE HG13 H -13.050 8.724 21.414 1.00 . A A . 15 ILE HG13 1 1 6 8909 1 1 3 ILE HG21 H -10.168 9.132 19.307 1.00 . A A . 15 ILE HG21 1 1 6 8910 1 1 3 ILE HG22 H -11.118 10.392 18.519 1.00 . A A . 15 ILE HG22 1 1 6 8911 1 1 3 ILE HG23 H -10.939 8.813 17.754 1.00 . A A . 15 ILE HG23 1 1 6 8912 1 1 3 ILE N N -13.486 11.006 19.457 1.00 . A A . 15 ILE N 1 1 6 8913 1 1 3 ILE O O -15.511 9.408 20.275 1.00 . A A . 15 ILE O 1 1 6 8914 1 1 4 SER C C -16.018 5.493 18.780 1.00 . A A . 16 SER C 1 1 6 8915 1 1 4 SER CA C -16.198 6.949 19.198 1.00 . A A . 16 SER CA 1 1 6 8916 1 1 4 SER CB C -17.450 7.529 18.539 1.00 . A A . 16 SER CB 1 1 6 8917 1 1 4 SER H H -14.405 7.399 18.167 1.00 . A A . 16 SER H 1 1 6 8918 1 1 4 SER HA H -16.314 6.991 20.271 1.00 . A A . 16 SER HA 1 1 6 8919 1 1 4 SER HB2 H -18.244 6.798 18.573 1.00 . A A . 16 SER HB2 1 1 6 8920 1 1 4 SER HB3 H -17.756 8.418 19.072 1.00 . A A . 16 SER HB3 1 1 6 8921 1 1 4 SER HG H -16.791 7.128 16.739 1.00 . A A . 16 SER HG 1 1 6 8922 1 1 4 SER N N -15.025 7.741 18.844 1.00 . A A . 16 SER N 1 1 6 8923 1 1 4 SER O O -15.800 5.198 17.605 1.00 . A A . 16 SER O 1 1 6 8924 1 1 4 SER OG O -17.203 7.870 17.186 1.00 . A A . 16 SER OG 1 1 6 8925 1 1 5 THR C C -14.541 2.832 19.036 1.00 . A A . 17 THR C 1 1 6 8926 1 1 5 THR CA C -15.960 3.160 19.492 1.00 . A A . 17 THR CA 1 1 6 8927 1 1 5 THR CB C -16.971 2.696 18.440 1.00 . A A . 17 THR CB 1 1 6 8928 1 1 5 THR CG2 C -16.900 1.211 18.156 1.00 . A A . 17 THR CG2 1 1 6 8929 1 1 5 THR H H -16.287 4.890 20.667 1.00 . A A . 17 THR H 1 1 6 8930 1 1 5 THR HA H -16.155 2.637 20.417 1.00 . A A . 17 THR HA 1 1 6 8931 1 1 5 THR HB H -16.779 3.218 17.514 1.00 . A A . 17 THR HB 1 1 6 8932 1 1 5 THR HG1 H -18.412 2.724 19.766 1.00 . A A . 17 THR HG1 1 1 6 8933 1 1 5 THR HG21 H -15.868 0.892 18.159 1.00 . A A . 17 THR HG21 1 1 6 8934 1 1 5 THR HG22 H -17.337 1.008 17.190 1.00 . A A . 17 THR HG22 1 1 6 8935 1 1 5 THR HG23 H -17.445 0.672 18.918 1.00 . A A . 17 THR HG23 1 1 6 8936 1 1 5 THR N N -16.111 4.589 19.751 1.00 . A A . 17 THR N 1 1 6 8937 1 1 5 THR O O -13.753 2.263 19.791 1.00 . A A . 17 THR O 1 1 6 8938 1 1 5 THR OG1 O -18.293 2.991 18.851 1.00 . A A . 17 THR OG1 1 1 6 8939 1 1 6 SER C C -12.134 4.241 17.028 1.00 . A A . 18 SER C 1 1 6 8940 1 1 6 SER CA C -12.895 2.938 17.244 1.00 . A A . 18 SER CA 1 1 6 8941 1 1 6 SER CB C -13.010 2.175 15.924 1.00 . A A . 18 SER CB 1 1 6 8942 1 1 6 SER H H -14.890 3.645 17.243 1.00 . A A . 18 SER H 1 1 6 8943 1 1 6 SER HA H -12.352 2.332 17.953 1.00 . A A . 18 SER HA 1 1 6 8944 1 1 6 SER HB2 H -13.816 2.591 15.338 1.00 . A A . 18 SER HB2 1 1 6 8945 1 1 6 SER HB3 H -12.083 2.265 15.377 1.00 . A A . 18 SER HB3 1 1 6 8946 1 1 6 SER HG H -13.539 0.385 15.326 1.00 . A A . 18 SER HG 1 1 6 8947 1 1 6 SER N N -14.220 3.194 17.798 1.00 . A A . 18 SER N 1 1 6 8948 1 1 6 SER O O -12.733 5.311 16.918 1.00 . A A . 18 SER O 1 1 6 8949 1 1 6 SER OG O -13.275 0.801 16.150 1.00 . A A . 18 SER OG 1 1 6 8950 1 1 7 ASP C C -9.202 5.213 15.446 1.00 . A A . 19 ASP C 1 1 6 8951 1 1 7 ASP CA C -9.966 5.316 16.761 1.00 . A A . 19 ASP CA 1 1 6 8952 1 1 7 ASP CB C -8.986 5.472 17.925 1.00 . A A . 19 ASP CB 1 1 6 8953 1 1 7 ASP CG C -8.098 4.256 18.100 1.00 . A A . 19 ASP CG 1 1 6 8954 1 1 7 ASP H H -10.390 3.263 17.059 1.00 . A A . 19 ASP H 1 1 6 8955 1 1 7 ASP HA H -10.608 6.184 16.724 1.00 . A A . 19 ASP HA 1 1 6 8956 1 1 7 ASP HB2 H -8.356 6.331 17.744 1.00 . A A . 19 ASP HB2 1 1 6 8957 1 1 7 ASP HB3 H -9.542 5.625 18.838 1.00 . A A . 19 ASP HB3 1 1 6 8958 1 1 7 ASP N N -10.810 4.144 16.966 1.00 . A A . 19 ASP N 1 1 6 8959 1 1 7 ASP O O -8.561 4.200 15.166 1.00 . A A . 19 ASP O 1 1 6 8960 1 1 7 ASP OD1 O -8.581 3.129 17.859 1.00 . A A . 19 ASP OD1 1 1 6 8961 1 1 7 ASP OD2 O -6.920 4.430 18.478 1.00 . A A . 19 ASP OD2 1 1 6 8962 1 1 8 GLN C C -7.096 6.562 13.538 1.00 . A A . 20 GLN C 1 1 6 8963 1 1 8 GLN CA C -8.587 6.298 13.355 1.00 . A A . 20 GLN CA 1 1 6 8964 1 1 8 GLN CB C -9.200 7.369 12.451 1.00 . A A . 20 GLN CB 1 1 6 8965 1 1 8 GLN CD C -11.560 8.136 12.928 1.00 . A A . 20 GLN CD 1 1 6 8966 1 1 8 GLN CG C -10.680 7.157 12.175 1.00 . A A . 20 GLN CG 1 1 6 8967 1 1 8 GLN H H -9.799 7.047 14.920 1.00 . A A . 20 GLN H 1 1 6 8968 1 1 8 GLN HA H -8.714 5.332 12.890 1.00 . A A . 20 GLN HA 1 1 6 8969 1 1 8 GLN HB2 H -9.077 8.333 12.921 1.00 . A A . 20 GLN HB2 1 1 6 8970 1 1 8 GLN HB3 H -8.676 7.369 11.506 1.00 . A A . 20 GLN HB3 1 1 6 8971 1 1 8 GLN HE21 H -12.066 6.719 14.228 1.00 . A A . 20 GLN HE21 1 1 6 8972 1 1 8 GLN HE22 H -12.773 8.272 14.497 1.00 . A A . 20 GLN HE22 1 1 6 8973 1 1 8 GLN HG2 H -10.857 7.279 11.117 1.00 . A A . 20 GLN HG2 1 1 6 8974 1 1 8 GLN HG3 H -10.947 6.153 12.470 1.00 . A A . 20 GLN HG3 1 1 6 8975 1 1 8 GLN N N -9.273 6.269 14.641 1.00 . A A . 20 GLN N 1 1 6 8976 1 1 8 GLN NE2 N -12.197 7.661 13.992 1.00 . A A . 20 GLN NE2 1 1 6 8977 1 1 8 GLN O O -6.671 7.090 14.566 1.00 . A A . 20 GLN O 1 1 6 8978 1 1 8 GLN OE1 O -11.665 9.305 12.559 1.00 . A A . 20 GLN OE1 1 1 6 8979 1 1 9 GLU C C -4.369 7.121 11.343 1.00 . A A . 21 GLU C 1 1 6 8980 1 1 9 GLU CA C -4.863 6.389 12.586 1.00 . A A . 21 GLU CA 1 1 6 8981 1 1 9 GLU CB C -4.149 5.043 12.716 1.00 . A A . 21 GLU CB 1 1 6 8982 1 1 9 GLU CD C -4.014 2.817 13.902 1.00 . A A . 21 GLU CD 1 1 6 8983 1 1 9 GLU CG C -4.775 4.119 13.748 1.00 . A A . 21 GLU CG 1 1 6 8984 1 1 9 GLU H H -6.705 5.777 11.742 1.00 . A A . 21 GLU H 1 1 6 8985 1 1 9 GLU HA H -4.640 6.990 13.454 1.00 . A A . 21 GLU HA 1 1 6 8986 1 1 9 GLU HB2 H -4.169 4.544 11.758 1.00 . A A . 21 GLU HB2 1 1 6 8987 1 1 9 GLU HB3 H -3.121 5.219 12.998 1.00 . A A . 21 GLU HB3 1 1 6 8988 1 1 9 GLU HG2 H -4.790 4.624 14.702 1.00 . A A . 21 GLU HG2 1 1 6 8989 1 1 9 GLU HG3 H -5.787 3.895 13.444 1.00 . A A . 21 GLU HG3 1 1 6 8990 1 1 9 GLU N N -6.307 6.192 12.535 1.00 . A A . 21 GLU N 1 1 6 8991 1 1 9 GLU O O -5.140 7.387 10.421 1.00 . A A . 21 GLU O 1 1 6 8992 1 1 9 GLU OE1 O -2.769 2.863 13.992 1.00 . A A . 21 GLU OE1 1 1 6 8993 1 1 9 GLU OE2 O -4.663 1.750 13.932 1.00 . A A . 21 GLU OE2 1 1 6 8994 1 1 10 LYS C C -2.750 7.395 8.888 1.00 . A A . 22 LYS C 1 1 6 8995 1 1 10 LYS CA C -2.482 8.143 10.191 1.00 . A A . 22 LYS CA 1 1 6 8996 1 1 10 LYS CB C -0.978 8.313 10.406 1.00 . A A . 22 LYS CB 1 1 6 8997 1 1 10 LYS CD C 0.198 6.755 8.831 1.00 . A A . 22 LYS CD 1 1 6 8998 1 1 10 LYS CE C 1.682 6.994 8.598 1.00 . A A . 22 LYS CE 1 1 6 8999 1 1 10 LYS CG C -0.191 7.021 10.275 1.00 . A A . 22 LYS CG 1 1 6 9000 1 1 10 LYS H H -2.515 7.203 12.088 1.00 . A A . 22 LYS H 1 1 6 9001 1 1 10 LYS HA H -2.935 9.117 10.129 1.00 . A A . 22 LYS HA 1 1 6 9002 1 1 10 LYS HB2 H -0.599 9.014 9.677 1.00 . A A . 22 LYS HB2 1 1 6 9003 1 1 10 LYS HB3 H -0.811 8.712 11.396 1.00 . A A . 22 LYS HB3 1 1 6 9004 1 1 10 LYS HD2 H -0.033 5.728 8.589 1.00 . A A . 22 LYS HD2 1 1 6 9005 1 1 10 LYS HD3 H -0.369 7.414 8.189 1.00 . A A . 22 LYS HD3 1 1 6 9006 1 1 10 LYS HE2 H 1.881 6.939 7.539 1.00 . A A . 22 LYS HE2 1 1 6 9007 1 1 10 LYS HE3 H 1.936 7.979 8.961 1.00 . A A . 22 LYS HE3 1 1 6 9008 1 1 10 LYS HG2 H 0.702 7.097 10.873 1.00 . A A . 22 LYS HG2 1 1 6 9009 1 1 10 LYS HG3 H -0.799 6.203 10.633 1.00 . A A . 22 LYS HG3 1 1 6 9010 1 1 10 LYS HZ1 H 2.222 5.898 10.293 1.00 . A A . 22 LYS HZ1 1 1 6 9011 1 1 10 LYS HZ2 H 3.522 6.276 9.279 1.00 . A A . 22 LYS HZ2 1 1 6 9012 1 1 10 LYS HZ3 H 2.432 5.059 8.838 1.00 . A A . 22 LYS HZ3 1 1 6 9013 1 1 10 LYS N N -3.079 7.443 11.324 1.00 . A A . 22 LYS N 1 1 6 9014 1 1 10 LYS NZ N 2.523 5.986 9.301 1.00 . A A . 22 LYS NZ 1 1 6 9015 1 1 10 LYS O O -2.537 6.186 8.800 1.00 . A A . 22 LYS O 1 1 6 9016 1 1 11 LEU C C -2.451 7.845 5.560 1.00 . A A . 23 LEU C 1 1 6 9017 1 1 11 LEU CA C -3.529 7.518 6.588 1.00 . A A . 23 LEU CA 1 1 6 9018 1 1 11 LEU CB C -4.890 8.001 6.077 1.00 . A A . 23 LEU CB 1 1 6 9019 1 1 11 LEU CD1 C -6.705 9.475 6.990 1.00 . A A . 23 LEU CD1 1 1 6 9020 1 1 11 LEU CD2 C -6.961 6.989 7.070 1.00 . A A . 23 LEU CD2 1 1 6 9021 1 1 11 LEU CG C -5.977 8.148 7.146 1.00 . A A . 23 LEU CG 1 1 6 9022 1 1 11 LEU H H -3.381 9.078 8.011 1.00 . A A . 23 LEU H 1 1 6 9023 1 1 11 LEU HA H -3.567 6.449 6.723 1.00 . A A . 23 LEU HA 1 1 6 9024 1 1 11 LEU HB2 H -4.750 8.961 5.600 1.00 . A A . 23 LEU HB2 1 1 6 9025 1 1 11 LEU HB3 H -5.240 7.300 5.334 1.00 . A A . 23 LEU HB3 1 1 6 9026 1 1 11 LEU HD11 H -6.937 9.637 5.948 1.00 . A A . 23 LEU HD11 1 1 6 9027 1 1 11 LEU HD12 H -6.075 10.275 7.348 1.00 . A A . 23 LEU HD12 1 1 6 9028 1 1 11 LEU HD13 H -7.620 9.454 7.563 1.00 . A A . 23 LEU HD13 1 1 6 9029 1 1 11 LEU HD21 H -6.501 6.160 6.552 1.00 . A A . 23 LEU HD21 1 1 6 9030 1 1 11 LEU HD22 H -7.845 7.302 6.533 1.00 . A A . 23 LEU HD22 1 1 6 9031 1 1 11 LEU HD23 H -7.235 6.683 8.068 1.00 . A A . 23 LEU HD23 1 1 6 9032 1 1 11 LEU HG H -5.518 8.133 8.124 1.00 . A A . 23 LEU HG 1 1 6 9033 1 1 11 LEU N N -3.226 8.120 7.881 1.00 . A A . 23 LEU N 1 1 6 9034 1 1 11 LEU O O -1.885 8.938 5.562 1.00 . A A . 23 LEU O 1 1 6 9035 1 1 12 VAL C C -1.886 7.172 2.261 1.00 . A A . 24 VAL C 1 1 6 9036 1 1 12 VAL CA C -1.195 7.082 3.620 1.00 . A A . 24 VAL CA 1 1 6 9037 1 1 12 VAL CB C -0.144 5.947 3.597 1.00 . A A . 24 VAL CB 1 1 6 9038 1 1 12 VAL CG1 C 1.061 6.326 4.443 1.00 . A A . 24 VAL CG1 1 1 6 9039 1 1 12 VAL CG2 C -0.740 4.626 4.073 1.00 . A A . 24 VAL CG2 1 1 6 9040 1 1 12 VAL H H -2.684 6.051 4.712 1.00 . A A . 24 VAL H 1 1 6 9041 1 1 12 VAL HA H -0.684 8.015 3.817 1.00 . A A . 24 VAL HA 1 1 6 9042 1 1 12 VAL HB H 0.190 5.818 2.577 1.00 . A A . 24 VAL HB 1 1 6 9043 1 1 12 VAL HG11 H 0.764 6.404 5.478 1.00 . A A . 24 VAL HG11 1 1 6 9044 1 1 12 VAL HG12 H 1.451 7.276 4.108 1.00 . A A . 24 VAL HG12 1 1 6 9045 1 1 12 VAL HG13 H 1.824 5.568 4.343 1.00 . A A . 24 VAL HG13 1 1 6 9046 1 1 12 VAL HG21 H -1.248 4.778 5.014 1.00 . A A . 24 VAL HG21 1 1 6 9047 1 1 12 VAL HG22 H 0.051 3.899 4.206 1.00 . A A . 24 VAL HG22 1 1 6 9048 1 1 12 VAL HG23 H -1.442 4.262 3.338 1.00 . A A . 24 VAL HG23 1 1 6 9049 1 1 12 VAL N N -2.188 6.894 4.670 1.00 . A A . 24 VAL N 1 1 6 9050 1 1 12 VAL O O -3.035 6.755 2.119 1.00 . A A . 24 VAL O 1 1 6 9051 1 1 13 GLN C C -0.921 7.227 -1.139 1.00 . A A . 25 GLN C 1 1 6 9052 1 1 13 GLN CA C -1.788 7.878 -0.063 1.00 . A A . 25 GLN CA 1 1 6 9053 1 1 13 GLN CB C -1.993 9.361 -0.381 1.00 . A A . 25 GLN CB 1 1 6 9054 1 1 13 GLN CD C -4.112 9.773 -1.694 1.00 . A A . 25 GLN CD 1 1 6 9055 1 1 13 GLN CG C -2.605 9.616 -1.749 1.00 . A A . 25 GLN CG 1 1 6 9056 1 1 13 GLN H H -0.292 8.060 1.427 1.00 . A A . 25 GLN H 1 1 6 9057 1 1 13 GLN HA H -2.751 7.391 -0.052 1.00 . A A . 25 GLN HA 1 1 6 9058 1 1 13 GLN HB2 H -2.644 9.791 0.365 1.00 . A A . 25 GLN HB2 1 1 6 9059 1 1 13 GLN HB3 H -1.037 9.860 -0.340 1.00 . A A . 25 GLN HB3 1 1 6 9060 1 1 13 GLN HE21 H -3.932 11.299 -0.432 1.00 . A A . 25 GLN HE21 1 1 6 9061 1 1 13 GLN HE22 H -5.549 10.869 -0.865 1.00 . A A . 25 GLN HE22 1 1 6 9062 1 1 13 GLN HG2 H -2.180 10.521 -2.157 1.00 . A A . 25 GLN HG2 1 1 6 9063 1 1 13 GLN HG3 H -2.368 8.786 -2.396 1.00 . A A . 25 GLN HG3 1 1 6 9064 1 1 13 GLN N N -1.201 7.731 1.265 1.00 . A A . 25 GLN N 1 1 6 9065 1 1 13 GLN NE2 N -4.578 10.745 -0.919 1.00 . A A . 25 GLN NE2 1 1 6 9066 1 1 13 GLN O O 0.014 7.842 -1.650 1.00 . A A . 25 GLN O 1 1 6 9067 1 1 13 GLN OE1 O -4.849 9.029 -2.342 1.00 . A A . 25 GLN OE1 1 1 6 9068 1 1 14 PRO C C -0.374 6.020 -3.838 1.00 . A A . 26 PRO C 1 1 6 9069 1 1 14 PRO CA C -0.482 5.237 -2.535 1.00 . A A . 26 PRO CA 1 1 6 9070 1 1 14 PRO CB C -1.324 3.977 -2.752 1.00 . A A . 26 PRO CB 1 1 6 9071 1 1 14 PRO CD C -2.334 5.163 -0.951 1.00 . A A . 26 PRO CD 1 1 6 9072 1 1 14 PRO CG C -2.039 3.781 -1.462 1.00 . A A . 26 PRO CG 1 1 6 9073 1 1 14 PRO HA H 0.504 4.963 -2.193 1.00 . A A . 26 PRO HA 1 1 6 9074 1 1 14 PRO HB2 H -2.016 4.141 -3.566 1.00 . A A . 26 PRO HB2 1 1 6 9075 1 1 14 PRO HB3 H -0.682 3.141 -2.982 1.00 . A A . 26 PRO HB3 1 1 6 9076 1 1 14 PRO HD2 H -3.288 5.507 -1.322 1.00 . A A . 26 PRO HD2 1 1 6 9077 1 1 14 PRO HD3 H -2.319 5.179 0.129 1.00 . A A . 26 PRO HD3 1 1 6 9078 1 1 14 PRO HG2 H -2.956 3.237 -1.626 1.00 . A A . 26 PRO HG2 1 1 6 9079 1 1 14 PRO HG3 H -1.405 3.252 -0.766 1.00 . A A . 26 PRO HG3 1 1 6 9080 1 1 14 PRO N N -1.230 5.969 -1.505 1.00 . A A . 26 PRO N 1 1 6 9081 1 1 14 PRO O O -1.067 7.018 -4.034 1.00 . A A . 26 PRO O 1 1 6 9082 1 1 15 THR C C -0.449 5.814 -6.976 1.00 . A A . 27 THR C 1 1 6 9083 1 1 15 THR CA C 0.678 6.202 -6.023 1.00 . A A . 27 THR CA 1 1 6 9084 1 1 15 THR CB C 2.030 5.813 -6.624 1.00 . A A . 27 THR CB 1 1 6 9085 1 1 15 THR CG2 C 3.187 6.610 -6.062 1.00 . A A . 27 THR CG2 1 1 6 9086 1 1 15 THR H H 1.008 4.747 -4.522 1.00 . A A . 27 THR H 1 1 6 9087 1 1 15 THR HA H 0.653 7.270 -5.867 1.00 . A A . 27 THR HA 1 1 6 9088 1 1 15 THR HB H 1.999 5.981 -7.691 1.00 . A A . 27 THR HB 1 1 6 9089 1 1 15 THR HG1 H 2.058 3.934 -7.176 1.00 . A A . 27 THR HG1 1 1 6 9090 1 1 15 THR HG21 H 3.099 6.663 -4.987 1.00 . A A . 27 THR HG21 1 1 6 9091 1 1 15 THR HG22 H 3.170 7.609 -6.473 1.00 . A A . 27 THR HG22 1 1 6 9092 1 1 15 THR HG23 H 4.117 6.129 -6.324 1.00 . A A . 27 THR HG23 1 1 6 9093 1 1 15 THR N N 0.491 5.553 -4.732 1.00 . A A . 27 THR N 1 1 6 9094 1 1 15 THR O O -1.131 4.811 -6.763 1.00 . A A . 27 THR O 1 1 6 9095 1 1 15 THR OG1 O 2.303 4.442 -6.398 1.00 . A A . 27 THR OG1 1 1 6 9096 1 1 16 PRO C C -1.710 4.872 -9.482 1.00 . A A . 28 PRO C 1 1 6 9097 1 1 16 PRO CA C -1.715 6.327 -9.025 1.00 . A A . 28 PRO CA 1 1 6 9098 1 1 16 PRO CB C -1.387 7.265 -10.198 1.00 . A A . 28 PRO CB 1 1 6 9099 1 1 16 PRO CD C 0.091 7.809 -8.384 1.00 . A A . 28 PRO CD 1 1 6 9100 1 1 16 PRO CG C -0.064 7.883 -9.875 1.00 . A A . 28 PRO CG 1 1 6 9101 1 1 16 PRO HA H -2.691 6.572 -8.629 1.00 . A A . 28 PRO HA 1 1 6 9102 1 1 16 PRO HB2 H -1.338 6.693 -11.113 1.00 . A A . 28 PRO HB2 1 1 6 9103 1 1 16 PRO HB3 H -2.159 8.016 -10.283 1.00 . A A . 28 PRO HB3 1 1 6 9104 1 1 16 PRO HD2 H 1.132 7.706 -8.115 1.00 . A A . 28 PRO HD2 1 1 6 9105 1 1 16 PRO HD3 H -0.341 8.680 -7.913 1.00 . A A . 28 PRO HD3 1 1 6 9106 1 1 16 PRO HG2 H 0.727 7.331 -10.361 1.00 . A A . 28 PRO HG2 1 1 6 9107 1 1 16 PRO HG3 H -0.056 8.912 -10.200 1.00 . A A . 28 PRO HG3 1 1 6 9108 1 1 16 PRO N N -0.664 6.600 -8.044 1.00 . A A . 28 PRO N 1 1 6 9109 1 1 16 PRO O O -2.765 4.271 -9.684 1.00 . A A . 28 PRO O 1 1 6 9110 1 1 17 LEU C C -0.860 1.980 -8.956 1.00 . A A . 29 LEU C 1 1 6 9111 1 1 17 LEU CA C -0.379 2.919 -10.057 1.00 . A A . 29 LEU CA 1 1 6 9112 1 1 17 LEU CB C 1.075 2.608 -10.415 1.00 . A A . 29 LEU CB 1 1 6 9113 1 1 17 LEU CD1 C 0.356 0.790 -11.990 1.00 . A A . 29 LEU CD1 1 1 6 9114 1 1 17 LEU CD2 C 2.768 1.034 -11.381 1.00 . A A . 29 LEU CD2 1 1 6 9115 1 1 17 LEU CG C 1.336 1.178 -10.892 1.00 . A A . 29 LEU CG 1 1 6 9116 1 1 17 LEU H H 0.290 4.834 -9.452 1.00 . A A . 29 LEU H 1 1 6 9117 1 1 17 LEU HA H -0.996 2.776 -10.931 1.00 . A A . 29 LEU HA 1 1 6 9118 1 1 17 LEU HB2 H 1.384 3.288 -11.196 1.00 . A A . 29 LEU HB2 1 1 6 9119 1 1 17 LEU HB3 H 1.685 2.789 -9.543 1.00 . A A . 29 LEU HB3 1 1 6 9120 1 1 17 LEU HD11 H -0.654 0.951 -11.645 1.00 . A A . 29 LEU HD11 1 1 6 9121 1 1 17 LEU HD12 H 0.489 -0.253 -12.239 1.00 . A A . 29 LEU HD12 1 1 6 9122 1 1 17 LEU HD13 H 0.538 1.396 -12.866 1.00 . A A . 29 LEU HD13 1 1 6 9123 1 1 17 LEU HD21 H 3.447 1.353 -10.604 1.00 . A A . 29 LEU HD21 1 1 6 9124 1 1 17 LEU HD22 H 2.913 1.645 -12.259 1.00 . A A . 29 LEU HD22 1 1 6 9125 1 1 17 LEU HD23 H 2.963 0.000 -11.625 1.00 . A A . 29 LEU HD23 1 1 6 9126 1 1 17 LEU HG H 1.194 0.498 -10.064 1.00 . A A . 29 LEU HG 1 1 6 9127 1 1 17 LEU N N -0.516 4.307 -9.634 1.00 . A A . 29 LEU N 1 1 6 9128 1 1 17 LEU O O -1.773 1.178 -9.163 1.00 . A A . 29 LEU O 1 1 6 9129 1 1 18 LEU C C -2.123 1.395 -6.373 1.00 . A A . 30 LEU C 1 1 6 9130 1 1 18 LEU CA C -0.628 1.263 -6.642 1.00 . A A . 30 LEU CA 1 1 6 9131 1 1 18 LEU CB C 0.174 1.664 -5.399 1.00 . A A . 30 LEU CB 1 1 6 9132 1 1 18 LEU CD1 C 0.350 -0.766 -4.769 1.00 . A A . 30 LEU CD1 1 1 6 9133 1 1 18 LEU CD2 C 1.230 0.994 -3.223 1.00 . A A . 30 LEU CD2 1 1 6 9134 1 1 18 LEU CG C 0.157 0.651 -4.248 1.00 . A A . 30 LEU CG 1 1 6 9135 1 1 18 LEU H H 0.464 2.757 -7.671 1.00 . A A . 30 LEU H 1 1 6 9136 1 1 18 LEU HA H -0.406 0.237 -6.891 1.00 . A A . 30 LEU HA 1 1 6 9137 1 1 18 LEU HB2 H 1.201 1.821 -5.696 1.00 . A A . 30 LEU HB2 1 1 6 9138 1 1 18 LEU HB3 H -0.221 2.599 -5.030 1.00 . A A . 30 LEU HB3 1 1 6 9139 1 1 18 LEU HD11 H 0.699 -1.400 -3.968 1.00 . A A . 30 LEU HD11 1 1 6 9140 1 1 18 LEU HD12 H 1.078 -0.759 -5.567 1.00 . A A . 30 LEU HD12 1 1 6 9141 1 1 18 LEU HD13 H -0.591 -1.143 -5.143 1.00 . A A . 30 LEU HD13 1 1 6 9142 1 1 18 LEU HD21 H 0.782 1.526 -2.397 1.00 . A A . 30 LEU HD21 1 1 6 9143 1 1 18 LEU HD22 H 1.984 1.616 -3.684 1.00 . A A . 30 LEU HD22 1 1 6 9144 1 1 18 LEU HD23 H 1.688 0.085 -2.860 1.00 . A A . 30 LEU HD23 1 1 6 9145 1 1 18 LEU HG H -0.803 0.695 -3.753 1.00 . A A . 30 LEU HG 1 1 6 9146 1 1 18 LEU N N -0.249 2.093 -7.779 1.00 . A A . 30 LEU N 1 1 6 9147 1 1 18 LEU O O -2.804 0.414 -6.078 1.00 . A A . 30 LEU O 1 1 6 9148 1 1 19 LEU C C -4.927 1.886 -6.987 1.00 . A A . 31 LEU C 1 1 6 9149 1 1 19 LEU CA C -4.040 2.912 -6.281 1.00 . A A . 31 LEU CA 1 1 6 9150 1 1 19 LEU CB C -4.366 4.320 -6.792 1.00 . A A . 31 LEU CB 1 1 6 9151 1 1 19 LEU CD1 C -4.981 6.704 -6.324 1.00 . A A . 31 LEU CD1 1 1 6 9152 1 1 19 LEU CD2 C -5.932 4.869 -4.917 1.00 . A A . 31 LEU CD2 1 1 6 9153 1 1 19 LEU CG C -4.721 5.338 -5.708 1.00 . A A . 31 LEU CG 1 1 6 9154 1 1 19 LEU H H -2.021 3.356 -6.736 1.00 . A A . 31 LEU H 1 1 6 9155 1 1 19 LEU HA H -4.233 2.870 -5.220 1.00 . A A . 31 LEU HA 1 1 6 9156 1 1 19 LEU HB2 H -3.509 4.689 -7.336 1.00 . A A . 31 LEU HB2 1 1 6 9157 1 1 19 LEU HB3 H -5.201 4.250 -7.474 1.00 . A A . 31 LEU HB3 1 1 6 9158 1 1 19 LEU HD11 H -4.453 6.781 -7.264 1.00 . A A . 31 LEU HD11 1 1 6 9159 1 1 19 LEU HD12 H -4.633 7.474 -5.652 1.00 . A A . 31 LEU HD12 1 1 6 9160 1 1 19 LEU HD13 H -6.040 6.827 -6.495 1.00 . A A . 31 LEU HD13 1 1 6 9161 1 1 19 LEU HD21 H -5.801 5.123 -3.876 1.00 . A A . 31 LEU HD21 1 1 6 9162 1 1 19 LEU HD22 H -6.035 3.799 -5.017 1.00 . A A . 31 LEU HD22 1 1 6 9163 1 1 19 LEU HD23 H -6.819 5.354 -5.298 1.00 . A A . 31 LEU HD23 1 1 6 9164 1 1 19 LEU HG H -3.890 5.433 -5.026 1.00 . A A . 31 LEU HG 1 1 6 9165 1 1 19 LEU N N -2.623 2.623 -6.493 1.00 . A A . 31 LEU N 1 1 6 9166 1 1 19 LEU O O -5.688 1.163 -6.343 1.00 . A A . 31 LEU O 1 1 6 9167 1 1 20 SER C C -5.521 -0.520 -8.548 1.00 . A A . 32 SER C 1 1 6 9168 1 1 20 SER CA C -5.617 0.896 -9.110 1.00 . A A . 32 SER CA 1 1 6 9169 1 1 20 SER CB C -5.155 0.914 -10.568 1.00 . A A . 32 SER CB 1 1 6 9170 1 1 20 SER H H -4.200 2.435 -8.769 1.00 . A A . 32 SER H 1 1 6 9171 1 1 20 SER HA H -6.653 1.218 -9.064 1.00 . A A . 32 SER HA 1 1 6 9172 1 1 20 SER HB2 H -4.082 1.028 -10.602 1.00 . A A . 32 SER HB2 1 1 6 9173 1 1 20 SER HB3 H -5.433 -0.015 -11.042 1.00 . A A . 32 SER HB3 1 1 6 9174 1 1 20 SER HG H -5.384 2.024 -12.166 1.00 . A A . 32 SER HG 1 1 6 9175 1 1 20 SER N N -4.824 1.831 -8.314 1.00 . A A . 32 SER N 1 1 6 9176 1 1 20 SER O O -6.519 -1.236 -8.477 1.00 . A A . 32 SER O 1 1 6 9177 1 1 20 SER OG O -5.750 1.986 -11.279 1.00 . A A . 32 SER OG 1 1 6 9178 1 1 21 LEU C C -5.101 -2.425 -6.378 1.00 . A A . 33 LEU C 1 1 6 9179 1 1 21 LEU CA C -4.148 -2.255 -7.556 1.00 . A A . 33 LEU CA 1 1 6 9180 1 1 21 LEU CB C -2.703 -2.478 -7.106 1.00 . A A . 33 LEU CB 1 1 6 9181 1 1 21 LEU CD1 C -0.243 -2.320 -7.579 1.00 . A A . 33 LEU CD1 1 1 6 9182 1 1 21 LEU CD2 C -1.882 -2.256 -9.470 1.00 . A A . 33 LEU CD2 1 1 6 9183 1 1 21 LEU CG C -1.631 -1.872 -8.017 1.00 . A A . 33 LEU CG 1 1 6 9184 1 1 21 LEU H H -3.557 -0.315 -8.192 1.00 . A A . 33 LEU H 1 1 6 9185 1 1 21 LEU HA H -4.400 -2.980 -8.317 1.00 . A A . 33 LEU HA 1 1 6 9186 1 1 21 LEU HB2 H -2.590 -2.062 -6.119 1.00 . A A . 33 LEU HB2 1 1 6 9187 1 1 21 LEU HB3 H -2.529 -3.540 -7.046 1.00 . A A . 33 LEU HB3 1 1 6 9188 1 1 21 LEU HD11 H 0.412 -1.464 -7.529 1.00 . A A . 33 LEU HD11 1 1 6 9189 1 1 21 LEU HD12 H 0.148 -3.031 -8.292 1.00 . A A . 33 LEU HD12 1 1 6 9190 1 1 21 LEU HD13 H -0.305 -2.784 -6.605 1.00 . A A . 33 LEU HD13 1 1 6 9191 1 1 21 LEU HD21 H -1.881 -3.332 -9.563 1.00 . A A . 33 LEU HD21 1 1 6 9192 1 1 21 LEU HD22 H -1.104 -1.840 -10.094 1.00 . A A . 33 LEU HD22 1 1 6 9193 1 1 21 LEU HD23 H -2.840 -1.869 -9.784 1.00 . A A . 33 LEU HD23 1 1 6 9194 1 1 21 LEU HG H -1.672 -0.795 -7.943 1.00 . A A . 33 LEU HG 1 1 6 9195 1 1 21 LEU N N -4.324 -0.924 -8.129 1.00 . A A . 33 LEU N 1 1 6 9196 1 1 21 LEU O O -5.619 -3.514 -6.131 1.00 . A A . 33 LEU O 1 1 6 9197 1 1 22 LEU C C -7.704 -1.324 -5.069 1.00 . A A . 34 LEU C 1 1 6 9198 1 1 22 LEU CA C -6.272 -1.314 -4.550 1.00 . A A . 34 LEU CA 1 1 6 9199 1 1 22 LEU CB C -6.044 -0.075 -3.675 1.00 . A A . 34 LEU CB 1 1 6 9200 1 1 22 LEU CD1 C -4.441 1.641 -2.806 1.00 . A A . 34 LEU CD1 1 1 6 9201 1 1 22 LEU CD2 C -4.048 -0.783 -2.336 1.00 . A A . 34 LEU CD2 1 1 6 9202 1 1 22 LEU CG C -4.582 0.226 -3.341 1.00 . A A . 34 LEU CG 1 1 6 9203 1 1 22 LEU H H -4.924 -0.480 -5.948 1.00 . A A . 34 LEU H 1 1 6 9204 1 1 22 LEU HA H -6.098 -2.205 -3.965 1.00 . A A . 34 LEU HA 1 1 6 9205 1 1 22 LEU HB2 H -6.458 0.782 -4.187 1.00 . A A . 34 LEU HB2 1 1 6 9206 1 1 22 LEU HB3 H -6.580 -0.208 -2.747 1.00 . A A . 34 LEU HB3 1 1 6 9207 1 1 22 LEU HD11 H -5.240 2.254 -3.196 1.00 . A A . 34 LEU HD11 1 1 6 9208 1 1 22 LEU HD12 H -3.490 2.049 -3.116 1.00 . A A . 34 LEU HD12 1 1 6 9209 1 1 22 LEU HD13 H -4.493 1.626 -1.727 1.00 . A A . 34 LEU HD13 1 1 6 9210 1 1 22 LEU HD21 H -3.388 -0.286 -1.641 1.00 . A A . 34 LEU HD21 1 1 6 9211 1 1 22 LEU HD22 H -3.504 -1.557 -2.858 1.00 . A A . 34 LEU HD22 1 1 6 9212 1 1 22 LEU HD23 H -4.872 -1.224 -1.797 1.00 . A A . 34 LEU HD23 1 1 6 9213 1 1 22 LEU HG H -3.990 0.149 -4.239 1.00 . A A . 34 LEU HG 1 1 6 9214 1 1 22 LEU N N -5.351 -1.320 -5.679 1.00 . A A . 34 LEU N 1 1 6 9215 1 1 22 LEU O O -8.605 -1.887 -4.448 1.00 . A A . 34 LEU O 1 1 6 9216 1 1 23 LYS C C -9.749 -2.027 -7.118 1.00 . A A . 35 LYS C 1 1 6 9217 1 1 23 LYS CA C -9.197 -0.626 -6.870 1.00 . A A . 35 LYS CA 1 1 6 9218 1 1 23 LYS CB C -9.074 0.131 -8.196 1.00 . A A . 35 LYS CB 1 1 6 9219 1 1 23 LYS CD C -8.527 2.384 -7.173 1.00 . A A . 35 LYS CD 1 1 6 9220 1 1 23 LYS CE C -8.965 2.244 -5.723 1.00 . A A . 35 LYS CE 1 1 6 9221 1 1 23 LYS CG C -9.435 1.606 -8.117 1.00 . A A . 35 LYS CG 1 1 6 9222 1 1 23 LYS H H -7.129 -0.281 -6.674 1.00 . A A . 35 LYS H 1 1 6 9223 1 1 23 LYS HA H -9.867 -0.093 -6.214 1.00 . A A . 35 LYS HA 1 1 6 9224 1 1 23 LYS HB2 H -8.058 0.058 -8.542 1.00 . A A . 35 LYS HB2 1 1 6 9225 1 1 23 LYS HB3 H -9.721 -0.334 -8.923 1.00 . A A . 35 LYS HB3 1 1 6 9226 1 1 23 LYS HD2 H -7.518 2.019 -7.273 1.00 . A A . 35 LYS HD2 1 1 6 9227 1 1 23 LYS HD3 H -8.558 3.428 -7.447 1.00 . A A . 35 LYS HD3 1 1 6 9228 1 1 23 LYS HE2 H -8.683 1.267 -5.366 1.00 . A A . 35 LYS HE2 1 1 6 9229 1 1 23 LYS HE3 H -8.461 2.998 -5.136 1.00 . A A . 35 LYS HE3 1 1 6 9230 1 1 23 LYS HG2 H -9.345 2.031 -9.101 1.00 . A A . 35 LYS HG2 1 1 6 9231 1 1 23 LYS HG3 H -10.450 1.696 -7.779 1.00 . A A . 35 LYS HG3 1 1 6 9232 1 1 23 LYS HZ1 H -10.810 3.013 -6.328 1.00 . A A . 35 LYS HZ1 1 1 6 9233 1 1 23 LYS HZ2 H -10.650 2.858 -4.652 1.00 . A A . 35 LYS HZ2 1 1 6 9234 1 1 23 LYS HZ3 H -10.908 1.486 -5.606 1.00 . A A . 35 LYS HZ3 1 1 6 9235 1 1 23 LYS N N -7.894 -0.700 -6.230 1.00 . A A . 35 LYS N 1 1 6 9236 1 1 23 LYS NZ N -10.436 2.412 -5.567 1.00 . A A . 35 LYS NZ 1 1 6 9237 1 1 23 LYS O O -10.953 -2.260 -7.017 1.00 . A A . 35 LYS O 1 1 6 9238 1 1 24 SER C C -9.157 -5.173 -6.421 1.00 . A A . 36 SER C 1 1 6 9239 1 1 24 SER CA C -9.235 -4.338 -7.697 1.00 . A A . 36 SER CA 1 1 6 9240 1 1 24 SER CB C -8.333 -4.945 -8.774 1.00 . A A . 36 SER CB 1 1 6 9241 1 1 24 SER H H -7.907 -2.704 -7.498 1.00 . A A . 36 SER H 1 1 6 9242 1 1 24 SER HA H -10.255 -4.339 -8.051 1.00 . A A . 36 SER HA 1 1 6 9243 1 1 24 SER HB2 H -7.729 -4.166 -9.215 1.00 . A A . 36 SER HB2 1 1 6 9244 1 1 24 SER HB3 H -7.690 -5.689 -8.327 1.00 . A A . 36 SER HB3 1 1 6 9245 1 1 24 SER HG H -9.649 -6.248 -9.414 1.00 . A A . 36 SER HG 1 1 6 9246 1 1 24 SER N N -8.852 -2.955 -7.437 1.00 . A A . 36 SER N 1 1 6 9247 1 1 24 SER O O -9.805 -6.213 -6.308 1.00 . A A . 36 SER O 1 1 6 9248 1 1 24 SER OG O -9.100 -5.559 -9.796 1.00 . A A . 36 SER OG 1 1 6 9249 1 1 25 ALA C C -9.371 -5.152 -3.253 1.00 . A A . 37 ALA C 1 1 6 9250 1 1 25 ALA CA C -8.196 -5.414 -4.195 1.00 . A A . 37 ALA CA 1 1 6 9251 1 1 25 ALA CB C -6.884 -5.011 -3.534 1.00 . A A . 37 ALA CB 1 1 6 9252 1 1 25 ALA H H -7.867 -3.876 -5.609 1.00 . A A . 37 ALA H 1 1 6 9253 1 1 25 ALA HA H -8.150 -6.473 -4.408 1.00 . A A . 37 ALA HA 1 1 6 9254 1 1 25 ALA HB1 H -6.819 -5.461 -2.555 1.00 . A A . 37 ALA HB1 1 1 6 9255 1 1 25 ALA HB2 H -6.844 -3.936 -3.437 1.00 . A A . 37 ALA HB2 1 1 6 9256 1 1 25 ALA HB3 H -6.057 -5.347 -4.141 1.00 . A A . 37 ALA HB3 1 1 6 9257 1 1 25 ALA N N -8.358 -4.710 -5.462 1.00 . A A . 37 ALA N 1 1 6 9258 1 1 25 ALA O O -9.405 -5.670 -2.136 1.00 . A A . 37 ALA O 1 1 6 9259 1 1 26 GLY C C -11.372 -2.673 -2.228 1.00 . A A . 38 GLY C 1 1 6 9260 1 1 26 GLY CA C -11.484 -4.037 -2.875 1.00 . A A . 38 GLY CA 1 1 6 9261 1 1 26 GLY H H -10.257 -3.954 -4.596 1.00 . A A . 38 GLY H 1 1 6 9262 1 1 26 GLY HA2 H -12.372 -4.063 -3.489 1.00 . A A . 38 GLY HA2 1 1 6 9263 1 1 26 GLY HA3 H -11.571 -4.785 -2.101 1.00 . A A . 38 GLY HA3 1 1 6 9264 1 1 26 GLY N N -10.332 -4.346 -3.701 1.00 . A A . 38 GLY N 1 1 6 9265 1 1 26 GLY O O -11.763 -2.487 -1.076 1.00 . A A . 38 GLY O 1 1 6 9266 1 1 27 ALA C C -11.586 0.618 -3.188 1.00 . A A . 39 ALA C 1 1 6 9267 1 1 27 ALA CA C -10.646 -0.362 -2.473 1.00 . A A . 39 ALA CA 1 1 6 9268 1 1 27 ALA CB C -9.200 0.068 -2.653 1.00 . A A . 39 ALA CB 1 1 6 9269 1 1 27 ALA H H -10.528 -1.934 -3.881 1.00 . A A . 39 ALA H 1 1 6 9270 1 1 27 ALA HA H -10.866 -0.374 -1.415 1.00 . A A . 39 ALA HA 1 1 6 9271 1 1 27 ALA HB1 H -8.545 -0.731 -2.336 1.00 . A A . 39 ALA HB1 1 1 6 9272 1 1 27 ALA HB2 H -9.012 0.944 -2.057 1.00 . A A . 39 ALA HB2 1 1 6 9273 1 1 27 ALA HB3 H -9.018 0.292 -3.693 1.00 . A A . 39 ALA HB3 1 1 6 9274 1 1 27 ALA N N -10.825 -1.718 -2.973 1.00 . A A . 39 ALA N 1 1 6 9275 1 1 27 ALA O O -11.894 0.432 -4.365 1.00 . A A . 39 ALA O 1 1 6 9276 1 1 28 GLN C C -12.342 4.049 -3.004 1.00 . A A . 40 GLN C 1 1 6 9277 1 1 28 GLN CA C -12.939 2.645 -3.082 1.00 . A A . 40 GLN CA 1 1 6 9278 1 1 28 GLN CB C -14.301 2.616 -2.383 1.00 . A A . 40 GLN CB 1 1 6 9279 1 1 28 GLN CD C -14.925 0.412 -3.447 1.00 . A A . 40 GLN CD 1 1 6 9280 1 1 28 GLN CG C -15.358 1.832 -3.143 1.00 . A A . 40 GLN CG 1 1 6 9281 1 1 28 GLN H H -11.770 1.776 -1.550 1.00 . A A . 40 GLN H 1 1 6 9282 1 1 28 GLN HA H -13.073 2.383 -4.121 1.00 . A A . 40 GLN HA 1 1 6 9283 1 1 28 GLN HB2 H -14.183 2.168 -1.408 1.00 . A A . 40 GLN HB2 1 1 6 9284 1 1 28 GLN HB3 H -14.654 3.630 -2.263 1.00 . A A . 40 GLN HB3 1 1 6 9285 1 1 28 GLN HE21 H -15.977 0.425 -5.134 1.00 . A A . 40 GLN HE21 1 1 6 9286 1 1 28 GLN HE22 H -15.124 -1.038 -4.793 1.00 . A A . 40 GLN HE22 1 1 6 9287 1 1 28 GLN HG2 H -16.259 1.797 -2.549 1.00 . A A . 40 GLN HG2 1 1 6 9288 1 1 28 GLN HG3 H -15.563 2.338 -4.075 1.00 . A A . 40 GLN HG3 1 1 6 9289 1 1 28 GLN N N -12.042 1.661 -2.484 1.00 . A A . 40 GLN N 1 1 6 9290 1 1 28 GLN NE2 N -15.389 -0.121 -4.572 1.00 . A A . 40 GLN NE2 1 1 6 9291 1 1 28 GLN O O -12.301 4.772 -3.999 1.00 . A A . 40 GLN O 1 1 6 9292 1 1 28 GLN OE1 O -14.181 -0.200 -2.680 1.00 . A A . 40 GLN OE1 1 1 6 9293 1 1 29 LYS C C -9.908 5.828 -2.259 1.00 . A A . 41 LYS C 1 1 6 9294 1 1 29 LYS CA C -11.285 5.744 -1.609 1.00 . A A . 41 LYS CA 1 1 6 9295 1 1 29 LYS CB C -11.178 6.055 -0.114 1.00 . A A . 41 LYS CB 1 1 6 9296 1 1 29 LYS CD C -11.618 4.096 1.400 1.00 . A A . 41 LYS CD 1 1 6 9297 1 1 29 LYS CE C -11.167 3.676 2.790 1.00 . A A . 41 LYS CE 1 1 6 9298 1 1 29 LYS CG C -10.558 4.932 0.700 1.00 . A A . 41 LYS CG 1 1 6 9299 1 1 29 LYS H H -11.940 3.806 -1.060 1.00 . A A . 41 LYS H 1 1 6 9300 1 1 29 LYS HA H -11.932 6.474 -2.073 1.00 . A A . 41 LYS HA 1 1 6 9301 1 1 29 LYS HB2 H -10.572 6.940 0.014 1.00 . A A . 41 LYS HB2 1 1 6 9302 1 1 29 LYS HB3 H -12.167 6.248 0.273 1.00 . A A . 41 LYS HB3 1 1 6 9303 1 1 29 LYS HD2 H -12.523 4.679 1.488 1.00 . A A . 41 LYS HD2 1 1 6 9304 1 1 29 LYS HD3 H -11.813 3.212 0.812 1.00 . A A . 41 LYS HD3 1 1 6 9305 1 1 29 LYS HE2 H -10.281 3.066 2.698 1.00 . A A . 41 LYS HE2 1 1 6 9306 1 1 29 LYS HE3 H -10.936 4.562 3.363 1.00 . A A . 41 LYS HE3 1 1 6 9307 1 1 29 LYS HG2 H -9.990 4.295 0.040 1.00 . A A . 41 LYS HG2 1 1 6 9308 1 1 29 LYS HG3 H -9.902 5.360 1.443 1.00 . A A . 41 LYS HG3 1 1 6 9309 1 1 29 LYS HZ1 H -11.779 2.273 4.211 1.00 . A A . 41 LYS HZ1 1 1 6 9310 1 1 29 LYS HZ2 H -12.752 2.315 2.828 1.00 . A A . 41 LYS HZ2 1 1 6 9311 1 1 29 LYS HZ3 H -12.875 3.542 3.985 1.00 . A A . 41 LYS HZ3 1 1 6 9312 1 1 29 LYS N N -11.880 4.427 -1.816 1.00 . A A . 41 LYS N 1 1 6 9313 1 1 29 LYS NZ N -12.217 2.897 3.504 1.00 . A A . 41 LYS NZ 1 1 6 9314 1 1 29 LYS O O -9.437 4.866 -2.865 1.00 . A A . 41 LYS O 1 1 6 9315 1 1 30 GLU C C -6.850 7.044 -1.663 1.00 . A A . 42 GLU C 1 1 6 9316 1 1 30 GLU CA C -7.946 7.195 -2.715 1.00 . A A . 42 GLU CA 1 1 6 9317 1 1 30 GLU CB C -7.863 8.579 -3.361 1.00 . A A . 42 GLU CB 1 1 6 9318 1 1 30 GLU CD C -10.214 9.501 -3.403 1.00 . A A . 42 GLU CD 1 1 6 9319 1 1 30 GLU CG C -9.072 8.924 -4.215 1.00 . A A . 42 GLU CG 1 1 6 9320 1 1 30 GLU H H -9.695 7.719 -1.644 1.00 . A A . 42 GLU H 1 1 6 9321 1 1 30 GLU HA H -7.798 6.445 -3.478 1.00 . A A . 42 GLU HA 1 1 6 9322 1 1 30 GLU HB2 H -7.775 9.322 -2.582 1.00 . A A . 42 GLU HB2 1 1 6 9323 1 1 30 GLU HB3 H -6.984 8.620 -3.986 1.00 . A A . 42 GLU HB3 1 1 6 9324 1 1 30 GLU HG2 H -8.777 9.649 -4.959 1.00 . A A . 42 GLU HG2 1 1 6 9325 1 1 30 GLU HG3 H -9.417 8.026 -4.706 1.00 . A A . 42 GLU HG3 1 1 6 9326 1 1 30 GLU N N -9.268 6.986 -2.135 1.00 . A A . 42 GLU N 1 1 6 9327 1 1 30 GLU O O -5.722 6.668 -1.980 1.00 . A A . 42 GLU O 1 1 6 9328 1 1 30 GLU OE1 O -9.949 10.349 -2.525 1.00 . A A . 42 GLU OE1 1 1 6 9329 1 1 30 GLU OE2 O -11.374 9.105 -3.644 1.00 . A A . 42 GLU OE2 1 1 6 9330 1 1 31 THR C C -6.566 6.057 1.596 1.00 . A A . 43 THR C 1 1 6 9331 1 1 31 THR CA C -6.224 7.230 0.683 1.00 . A A . 43 THR CA 1 1 6 9332 1 1 31 THR CB C -6.182 8.529 1.490 1.00 . A A . 43 THR CB 1 1 6 9333 1 1 31 THR CG2 C -4.785 8.921 1.917 1.00 . A A . 43 THR CG2 1 1 6 9334 1 1 31 THR H H -8.102 7.630 -0.215 1.00 . A A . 43 THR H 1 1 6 9335 1 1 31 THR HA H -5.251 7.057 0.248 1.00 . A A . 43 THR HA 1 1 6 9336 1 1 31 THR HB H -6.776 8.405 2.383 1.00 . A A . 43 THR HB 1 1 6 9337 1 1 31 THR HG1 H -7.653 9.705 0.952 1.00 . A A . 43 THR HG1 1 1 6 9338 1 1 31 THR HG21 H -4.750 9.985 2.100 1.00 . A A . 43 THR HG21 1 1 6 9339 1 1 31 THR HG22 H -4.085 8.667 1.136 1.00 . A A . 43 THR HG22 1 1 6 9340 1 1 31 THR HG23 H -4.523 8.392 2.822 1.00 . A A . 43 THR HG23 1 1 6 9341 1 1 31 THR N N -7.187 7.337 -0.410 1.00 . A A . 43 THR N 1 1 6 9342 1 1 31 THR O O -7.733 5.695 1.747 1.00 . A A . 43 THR O 1 1 6 9343 1 1 31 THR OG1 O -6.721 9.604 0.742 1.00 . A A . 43 THR OG1 1 1 6 9344 1 1 32 PHE C C -4.660 4.294 4.177 1.00 . A A . 44 PHE C 1 1 6 9345 1 1 32 PHE CA C -5.732 4.328 3.094 1.00 . A A . 44 PHE CA 1 1 6 9346 1 1 32 PHE CB C -5.680 3.016 2.306 1.00 . A A . 44 PHE CB 1 1 6 9347 1 1 32 PHE CD1 C -6.119 3.633 -0.083 1.00 . A A . 44 PHE CD1 1 1 6 9348 1 1 32 PHE CD2 C -7.751 2.334 1.074 1.00 . A A . 44 PHE CD2 1 1 6 9349 1 1 32 PHE CE1 C -6.899 3.607 -1.221 1.00 . A A . 44 PHE CE1 1 1 6 9350 1 1 32 PHE CE2 C -8.536 2.307 -0.062 1.00 . A A . 44 PHE CE2 1 1 6 9351 1 1 32 PHE CG C -6.536 2.999 1.076 1.00 . A A . 44 PHE CG 1 1 6 9352 1 1 32 PHE CZ C -8.109 2.945 -1.210 1.00 . A A . 44 PHE CZ 1 1 6 9353 1 1 32 PHE H H -4.634 5.796 2.036 1.00 . A A . 44 PHE H 1 1 6 9354 1 1 32 PHE HA H -6.702 4.423 3.558 1.00 . A A . 44 PHE HA 1 1 6 9355 1 1 32 PHE HB2 H -4.664 2.838 1.994 1.00 . A A . 44 PHE HB2 1 1 6 9356 1 1 32 PHE HB3 H -6.001 2.208 2.945 1.00 . A A . 44 PHE HB3 1 1 6 9357 1 1 32 PHE HD1 H -5.172 4.154 -0.091 1.00 . A A . 44 PHE HD1 1 1 6 9358 1 1 32 PHE HD2 H -8.083 1.832 1.973 1.00 . A A . 44 PHE HD2 1 1 6 9359 1 1 32 PHE HE1 H -6.563 4.102 -2.119 1.00 . A A . 44 PHE HE1 1 1 6 9360 1 1 32 PHE HE2 H -9.482 1.788 -0.054 1.00 . A A . 44 PHE HE2 1 1 6 9361 1 1 32 PHE HZ H -8.721 2.923 -2.099 1.00 . A A . 44 PHE HZ 1 1 6 9362 1 1 32 PHE N N -5.541 5.464 2.199 1.00 . A A . 44 PHE N 1 1 6 9363 1 1 32 PHE O O -3.528 4.724 3.955 1.00 . A A . 44 PHE O 1 1 6 9364 1 1 33 THR C C -3.131 2.463 6.189 1.00 . A A . 45 THR C 1 1 6 9365 1 1 33 THR CA C -4.064 3.641 6.441 1.00 . A A . 45 THR CA 1 1 6 9366 1 1 33 THR CB C -4.797 3.455 7.771 1.00 . A A . 45 THR CB 1 1 6 9367 1 1 33 THR CG2 C -5.415 4.731 8.300 1.00 . A A . 45 THR CG2 1 1 6 9368 1 1 33 THR H H -5.922 3.415 5.458 1.00 . A A . 45 THR H 1 1 6 9369 1 1 33 THR HA H -3.481 4.548 6.478 1.00 . A A . 45 THR HA 1 1 6 9370 1 1 33 THR HB H -4.094 3.098 8.510 1.00 . A A . 45 THR HB 1 1 6 9371 1 1 33 THR HG1 H -6.112 2.210 8.516 1.00 . A A . 45 THR HG1 1 1 6 9372 1 1 33 THR HG21 H -5.191 4.832 9.352 1.00 . A A . 45 THR HG21 1 1 6 9373 1 1 33 THR HG22 H -6.486 4.696 8.161 1.00 . A A . 45 THR HG22 1 1 6 9374 1 1 33 THR HG23 H -5.011 5.576 7.763 1.00 . A A . 45 THR HG23 1 1 6 9375 1 1 33 THR N N -5.012 3.756 5.342 1.00 . A A . 45 THR N 1 1 6 9376 1 1 33 THR O O -3.505 1.504 5.513 1.00 . A A . 45 THR O 1 1 6 9377 1 1 33 THR OG1 O -5.832 2.497 7.644 1.00 . A A . 45 THR OG1 1 1 6 9378 1 1 34 MET C C -1.535 0.097 6.675 1.00 . A A . 46 MET C 1 1 6 9379 1 1 34 MET CA C -0.924 1.490 6.533 1.00 . A A . 46 MET CA 1 1 6 9380 1 1 34 MET CB C 0.224 1.667 7.522 1.00 . A A . 46 MET CB 1 1 6 9381 1 1 34 MET CE C 2.406 2.372 4.438 1.00 . A A . 46 MET CE 1 1 6 9382 1 1 34 MET CG C 1.578 1.422 6.891 1.00 . A A . 46 MET CG 1 1 6 9383 1 1 34 MET H H -1.668 3.337 7.234 1.00 . A A . 46 MET H 1 1 6 9384 1 1 34 MET HA H -0.532 1.588 5.532 1.00 . A A . 46 MET HA 1 1 6 9385 1 1 34 MET HB2 H 0.203 2.675 7.909 1.00 . A A . 46 MET HB2 1 1 6 9386 1 1 34 MET HB3 H 0.097 0.971 8.338 1.00 . A A . 46 MET HB3 1 1 6 9387 1 1 34 MET HE1 H 1.621 1.659 4.224 1.00 . A A . 46 MET HE1 1 1 6 9388 1 1 34 MET HE2 H 3.368 1.906 4.276 1.00 . A A . 46 MET HE2 1 1 6 9389 1 1 34 MET HE3 H 2.304 3.226 3.787 1.00 . A A . 46 MET HE3 1 1 6 9390 1 1 34 MET HG2 H 2.257 1.055 7.645 1.00 . A A . 46 MET HG2 1 1 6 9391 1 1 34 MET HG3 H 1.457 0.679 6.120 1.00 . A A . 46 MET HG3 1 1 6 9392 1 1 34 MET N N -1.914 2.544 6.717 1.00 . A A . 46 MET N 1 1 6 9393 1 1 34 MET O O -1.076 -0.855 6.044 1.00 . A A . 46 MET O 1 1 6 9394 1 1 34 MET SD S 2.280 2.902 6.145 1.00 . A A . 46 MET SD 1 1 6 9395 1 1 35 LYS C C -4.059 -1.677 6.467 1.00 . A A . 47 LYS C 1 1 6 9396 1 1 35 LYS CA C -3.238 -1.301 7.696 1.00 . A A . 47 LYS CA 1 1 6 9397 1 1 35 LYS CB C -4.134 -1.251 8.936 1.00 . A A . 47 LYS CB 1 1 6 9398 1 1 35 LYS CD C -2.159 -1.283 10.489 1.00 . A A . 47 LYS CD 1 1 6 9399 1 1 35 LYS CE C -2.291 0.175 10.899 1.00 . A A . 47 LYS CE 1 1 6 9400 1 1 35 LYS CG C -3.511 -1.895 10.164 1.00 . A A . 47 LYS CG 1 1 6 9401 1 1 35 LYS H H -2.903 0.773 7.969 1.00 . A A . 47 LYS H 1 1 6 9402 1 1 35 LYS HA H -2.472 -2.051 7.842 1.00 . A A . 47 LYS HA 1 1 6 9403 1 1 35 LYS HB2 H -4.349 -0.218 9.168 1.00 . A A . 47 LYS HB2 1 1 6 9404 1 1 35 LYS HB3 H -5.060 -1.762 8.719 1.00 . A A . 47 LYS HB3 1 1 6 9405 1 1 35 LYS HD2 H -1.710 -1.835 11.302 1.00 . A A . 47 LYS HD2 1 1 6 9406 1 1 35 LYS HD3 H -1.526 -1.347 9.616 1.00 . A A . 47 LYS HD3 1 1 6 9407 1 1 35 LYS HE2 H -2.799 0.712 10.112 1.00 . A A . 47 LYS HE2 1 1 6 9408 1 1 35 LYS HE3 H -2.874 0.230 11.806 1.00 . A A . 47 LYS HE3 1 1 6 9409 1 1 35 LYS HG2 H -4.171 -1.753 11.007 1.00 . A A . 47 LYS HG2 1 1 6 9410 1 1 35 LYS HG3 H -3.383 -2.951 9.978 1.00 . A A . 47 LYS HG3 1 1 6 9411 1 1 35 LYS HZ1 H -0.259 0.080 11.373 1.00 . A A . 47 LYS HZ1 1 1 6 9412 1 1 35 LYS HZ2 H -1.026 1.484 11.924 1.00 . A A . 47 LYS HZ2 1 1 6 9413 1 1 35 LYS HZ3 H -0.651 1.314 10.284 1.00 . A A . 47 LYS HZ3 1 1 6 9414 1 1 35 LYS N N -2.573 -0.019 7.495 1.00 . A A . 47 LYS N 1 1 6 9415 1 1 35 LYS NZ N -0.964 0.808 11.137 1.00 . A A . 47 LYS NZ 1 1 6 9416 1 1 35 LYS O O -3.824 -2.715 5.849 1.00 . A A . 47 LYS O 1 1 6 9417 1 1 36 GLU C C -5.002 -1.202 3.692 1.00 . A A . 48 GLU C 1 1 6 9418 1 1 36 GLU CA C -5.858 -1.073 4.945 1.00 . A A . 48 GLU CA 1 1 6 9419 1 1 36 GLU CB C -6.881 0.049 4.764 1.00 . A A . 48 GLU CB 1 1 6 9420 1 1 36 GLU CD C -9.082 0.411 5.953 1.00 . A A . 48 GLU CD 1 1 6 9421 1 1 36 GLU CG C -7.570 0.463 6.055 1.00 . A A . 48 GLU CG 1 1 6 9422 1 1 36 GLU H H -5.153 -0.008 6.636 1.00 . A A . 48 GLU H 1 1 6 9423 1 1 36 GLU HA H -6.382 -2.002 5.104 1.00 . A A . 48 GLU HA 1 1 6 9424 1 1 36 GLU HB2 H -6.380 0.912 4.355 1.00 . A A . 48 GLU HB2 1 1 6 9425 1 1 36 GLU HB3 H -7.638 -0.280 4.067 1.00 . A A . 48 GLU HB3 1 1 6 9426 1 1 36 GLU HG2 H -7.256 -0.202 6.845 1.00 . A A . 48 GLU HG2 1 1 6 9427 1 1 36 GLU HG3 H -7.274 1.473 6.297 1.00 . A A . 48 GLU HG3 1 1 6 9428 1 1 36 GLU N N -5.016 -0.824 6.110 1.00 . A A . 48 GLU N 1 1 6 9429 1 1 36 GLU O O -5.208 -2.099 2.876 1.00 . A A . 48 GLU O 1 1 6 9430 1 1 36 GLU OE1 O -9.607 0.574 4.831 1.00 . A A . 48 GLU OE1 1 1 6 9431 1 1 36 GLU OE2 O -9.741 0.207 6.994 1.00 . A A . 48 GLU OE2 1 1 6 9432 1 1 37 VAL C C -2.476 -1.693 2.266 1.00 . A A . 49 VAL C 1 1 6 9433 1 1 37 VAL CA C -3.127 -0.324 2.405 1.00 . A A . 49 VAL CA 1 1 6 9434 1 1 37 VAL CB C -2.017 0.742 2.524 1.00 . A A . 49 VAL CB 1 1 6 9435 1 1 37 VAL CG1 C -1.294 0.906 1.196 1.00 . A A . 49 VAL CG1 1 1 6 9436 1 1 37 VAL CG2 C -2.582 2.074 2.998 1.00 . A A . 49 VAL CG2 1 1 6 9437 1 1 37 VAL H H -3.907 0.378 4.246 1.00 . A A . 49 VAL H 1 1 6 9438 1 1 37 VAL HA H -3.709 -0.117 1.518 1.00 . A A . 49 VAL HA 1 1 6 9439 1 1 37 VAL HB H -1.298 0.401 3.255 1.00 . A A . 49 VAL HB 1 1 6 9440 1 1 37 VAL HG11 H -0.423 0.267 1.178 1.00 . A A . 49 VAL HG11 1 1 6 9441 1 1 37 VAL HG12 H -0.987 1.935 1.077 1.00 . A A . 49 VAL HG12 1 1 6 9442 1 1 37 VAL HG13 H -1.957 0.633 0.388 1.00 . A A . 49 VAL HG13 1 1 6 9443 1 1 37 VAL HG21 H -2.519 2.797 2.198 1.00 . A A . 49 VAL HG21 1 1 6 9444 1 1 37 VAL HG22 H -2.011 2.425 3.845 1.00 . A A . 49 VAL HG22 1 1 6 9445 1 1 37 VAL HG23 H -3.613 1.948 3.288 1.00 . A A . 49 VAL HG23 1 1 6 9446 1 1 37 VAL N N -4.028 -0.305 3.554 1.00 . A A . 49 VAL N 1 1 6 9447 1 1 37 VAL O O -2.746 -2.433 1.318 1.00 . A A . 49 VAL O 1 1 6 9448 1 1 38 LEU C C -1.910 -4.472 3.158 1.00 . A A . 50 LEU C 1 1 6 9449 1 1 38 LEU CA C -0.926 -3.303 3.240 1.00 . A A . 50 LEU CA 1 1 6 9450 1 1 38 LEU CB C -0.078 -3.418 4.509 1.00 . A A . 50 LEU CB 1 1 6 9451 1 1 38 LEU CD1 C 2.206 -3.719 5.497 1.00 . A A . 50 LEU CD1 1 1 6 9452 1 1 38 LEU CD2 C 1.209 -5.531 4.096 1.00 . A A . 50 LEU CD2 1 1 6 9453 1 1 38 LEU CG C 1.310 -4.029 4.309 1.00 . A A . 50 LEU CG 1 1 6 9454 1 1 38 LEU H H -1.459 -1.389 3.958 1.00 . A A . 50 LEU H 1 1 6 9455 1 1 38 LEU HA H -0.274 -3.334 2.381 1.00 . A A . 50 LEU HA 1 1 6 9456 1 1 38 LEU HB2 H 0.047 -2.426 4.920 1.00 . A A . 50 LEU HB2 1 1 6 9457 1 1 38 LEU HB3 H -0.616 -4.019 5.229 1.00 . A A . 50 LEU HB3 1 1 6 9458 1 1 38 LEU HD11 H 1.825 -2.853 6.019 1.00 . A A . 50 LEU HD11 1 1 6 9459 1 1 38 LEU HD12 H 3.208 -3.517 5.148 1.00 . A A . 50 LEU HD12 1 1 6 9460 1 1 38 LEU HD13 H 2.221 -4.566 6.166 1.00 . A A . 50 LEU HD13 1 1 6 9461 1 1 38 LEU HD21 H 2.199 -5.943 3.970 1.00 . A A . 50 LEU HD21 1 1 6 9462 1 1 38 LEU HD22 H 0.621 -5.731 3.212 1.00 . A A . 50 LEU HD22 1 1 6 9463 1 1 38 LEU HD23 H 0.736 -5.986 4.954 1.00 . A A . 50 LEU HD23 1 1 6 9464 1 1 38 LEU HG H 1.762 -3.596 3.429 1.00 . A A . 50 LEU HG 1 1 6 9465 1 1 38 LEU N N -1.622 -2.024 3.229 1.00 . A A . 50 LEU N 1 1 6 9466 1 1 38 LEU O O -1.542 -5.577 2.761 1.00 . A A . 50 LEU O 1 1 6 9467 1 1 39 TYR C C -4.620 -5.588 2.086 1.00 . A A . 51 TYR C 1 1 6 9468 1 1 39 TYR CA C -4.189 -5.257 3.514 1.00 . A A . 51 TYR CA 1 1 6 9469 1 1 39 TYR CB C -5.404 -4.818 4.334 1.00 . A A . 51 TYR CB 1 1 6 9470 1 1 39 TYR CD1 C -6.201 -6.901 5.517 1.00 . A A . 51 TYR CD1 1 1 6 9471 1 1 39 TYR CD2 C -7.584 -5.979 3.808 1.00 . A A . 51 TYR CD2 1 1 6 9472 1 1 39 TYR CE1 C -7.123 -7.909 5.724 1.00 . A A . 51 TYR CE1 1 1 6 9473 1 1 39 TYR CE2 C -8.510 -6.984 4.009 1.00 . A A . 51 TYR CE2 1 1 6 9474 1 1 39 TYR CG C -6.415 -5.920 4.557 1.00 . A A . 51 TYR CG 1 1 6 9475 1 1 39 TYR CZ C -8.275 -7.947 4.968 1.00 . A A . 51 TYR CZ 1 1 6 9476 1 1 39 TYR H H -3.396 -3.325 3.852 1.00 . A A . 51 TYR H 1 1 6 9477 1 1 39 TYR HA H -3.772 -6.146 3.962 1.00 . A A . 51 TYR HA 1 1 6 9478 1 1 39 TYR HB2 H -5.071 -4.474 5.301 1.00 . A A . 51 TYR HB2 1 1 6 9479 1 1 39 TYR HB3 H -5.902 -4.008 3.821 1.00 . A A . 51 TYR HB3 1 1 6 9480 1 1 39 TYR HD1 H -5.298 -6.868 6.108 1.00 . A A . 51 TYR HD1 1 1 6 9481 1 1 39 TYR HD2 H -7.765 -5.224 3.057 1.00 . A A . 51 TYR HD2 1 1 6 9482 1 1 39 TYR HE1 H -6.938 -8.663 6.476 1.00 . A A . 51 TYR HE1 1 1 6 9483 1 1 39 TYR HE2 H -9.412 -7.013 3.417 1.00 . A A . 51 TYR HE2 1 1 6 9484 1 1 39 TYR HH H -8.736 -9.777 5.335 1.00 . A A . 51 TYR HH 1 1 6 9485 1 1 39 TYR N N -3.161 -4.222 3.540 1.00 . A A . 51 TYR N 1 1 6 9486 1 1 39 TYR O O -4.606 -6.752 1.680 1.00 . A A . 51 TYR O 1 1 6 9487 1 1 39 TYR OH O -9.195 -8.950 5.172 1.00 . A A . 51 TYR OH 1 1 6 9488 1 1 40 HIS C C -4.414 -5.561 -0.846 1.00 . A A . 52 HIS C 1 1 6 9489 1 1 40 HIS CA C -5.456 -4.781 -0.051 1.00 . A A . 52 HIS CA 1 1 6 9490 1 1 40 HIS CB C -5.764 -3.458 -0.762 1.00 . A A . 52 HIS CB 1 1 6 9491 1 1 40 HIS CD2 C -5.902 -1.172 0.458 1.00 . A A . 52 HIS CD2 1 1 6 9492 1 1 40 HIS CE1 C -7.825 -1.464 1.467 1.00 . A A . 52 HIS CE1 1 1 6 9493 1 1 40 HIS CG C -6.353 -2.404 0.125 1.00 . A A . 52 HIS CG 1 1 6 9494 1 1 40 HIS H H -5.013 -3.661 1.699 1.00 . A A . 52 HIS H 1 1 6 9495 1 1 40 HIS HA H -6.361 -5.369 -0.011 1.00 . A A . 52 HIS HA 1 1 6 9496 1 1 40 HIS HB2 H -4.857 -3.067 -1.189 1.00 . A A . 52 HIS HB2 1 1 6 9497 1 1 40 HIS HB3 H -6.469 -3.648 -1.555 1.00 . A A . 52 HIS HB3 1 1 6 9498 1 1 40 HIS HD1 H -8.135 -3.348 0.734 1.00 . A A . 52 HIS HD1 1 1 6 9499 1 1 40 HIS HD2 H -4.980 -0.716 0.126 1.00 . A A . 52 HIS HD2 1 1 6 9500 1 1 40 HIS HE1 H -8.707 -1.297 2.069 1.00 . A A . 52 HIS HE1 1 1 6 9501 1 1 40 HIS HE2 H -6.705 0.213 1.814 1.00 . A A . 52 HIS HE2 1 1 6 9502 1 1 40 HIS N N -5.014 -4.567 1.326 1.00 . A A . 52 HIS N 1 1 6 9503 1 1 40 HIS ND1 N -7.559 -2.557 0.775 1.00 . A A . 52 HIS ND1 1 1 6 9504 1 1 40 HIS NE2 N -6.834 -0.608 1.294 1.00 . A A . 52 HIS NE2 1 1 6 9505 1 1 40 HIS O O -4.762 -6.389 -1.685 1.00 . A A . 52 HIS O 1 1 6 9506 1 1 41 LEU C C -2.262 -7.513 -1.173 1.00 . A A . 53 LEU C 1 1 6 9507 1 1 41 LEU CA C -2.062 -6.007 -1.279 1.00 . A A . 53 LEU CA 1 1 6 9508 1 1 41 LEU CB C -0.686 -5.629 -0.717 1.00 . A A . 53 LEU CB 1 1 6 9509 1 1 41 LEU CD1 C -0.667 -3.846 -2.514 1.00 . A A . 53 LEU CD1 1 1 6 9510 1 1 41 LEU CD2 C -0.427 -3.211 -0.103 1.00 . A A . 53 LEU CD2 1 1 6 9511 1 1 41 LEU CG C -0.124 -4.267 -1.154 1.00 . A A . 53 LEU CG 1 1 6 9512 1 1 41 LEU H H -2.907 -4.636 0.107 1.00 . A A . 53 LEU H 1 1 6 9513 1 1 41 LEU HA H -2.109 -5.726 -2.319 1.00 . A A . 53 LEU HA 1 1 6 9514 1 1 41 LEU HB2 H -0.750 -5.636 0.360 1.00 . A A . 53 LEU HB2 1 1 6 9515 1 1 41 LEU HB3 H 0.017 -6.391 -1.020 1.00 . A A . 53 LEU HB3 1 1 6 9516 1 1 41 LEU HD11 H -0.066 -3.041 -2.909 1.00 . A A . 53 LEU HD11 1 1 6 9517 1 1 41 LEU HD12 H -1.689 -3.513 -2.406 1.00 . A A . 53 LEU HD12 1 1 6 9518 1 1 41 LEU HD13 H -0.633 -4.687 -3.192 1.00 . A A . 53 LEU HD13 1 1 6 9519 1 1 41 LEU HD21 H -0.904 -2.361 -0.569 1.00 . A A . 53 LEU HD21 1 1 6 9520 1 1 41 LEU HD22 H 0.494 -2.895 0.365 1.00 . A A . 53 LEU HD22 1 1 6 9521 1 1 41 LEU HD23 H -1.084 -3.628 0.644 1.00 . A A . 53 LEU HD23 1 1 6 9522 1 1 41 LEU HG H 0.950 -4.346 -1.241 1.00 . A A . 53 LEU HG 1 1 6 9523 1 1 41 LEU N N -3.133 -5.304 -0.577 1.00 . A A . 53 LEU N 1 1 6 9524 1 1 41 LEU O O -2.265 -8.221 -2.180 1.00 . A A . 53 LEU O 1 1 6 9525 1 1 42 GLY C C -3.796 -9.932 -0.608 1.00 . A A . 54 GLY C 1 1 6 9526 1 1 42 GLY CA C -2.667 -9.417 0.259 1.00 . A A . 54 GLY CA 1 1 6 9527 1 1 42 GLY H H -2.449 -7.386 0.819 1.00 . A A . 54 GLY H 1 1 6 9528 1 1 42 GLY HA2 H -1.761 -9.953 0.016 1.00 . A A . 54 GLY HA2 1 1 6 9529 1 1 42 GLY HA3 H -2.914 -9.590 1.296 1.00 . A A . 54 GLY HA3 1 1 6 9530 1 1 42 GLY N N -2.448 -7.998 0.053 1.00 . A A . 54 GLY N 1 1 6 9531 1 1 42 GLY O O -3.753 -11.059 -1.102 1.00 . A A . 54 GLY O 1 1 6 9532 1 1 43 GLN C C -5.617 -9.220 -3.110 1.00 . A A . 55 GLN C 1 1 6 9533 1 1 43 GLN CA C -5.947 -9.436 -1.635 1.00 . A A . 55 GLN CA 1 1 6 9534 1 1 43 GLN CB C -7.165 -8.597 -1.243 1.00 . A A . 55 GLN CB 1 1 6 9535 1 1 43 GLN CD C -8.791 -8.091 0.622 1.00 . A A . 55 GLN CD 1 1 6 9536 1 1 43 GLN CG C -7.377 -8.498 0.259 1.00 . A A . 55 GLN CG 1 1 6 9537 1 1 43 GLN H H -4.766 -8.196 -0.392 1.00 . A A . 55 GLN H 1 1 6 9538 1 1 43 GLN HA H -6.170 -10.479 -1.474 1.00 . A A . 55 GLN HA 1 1 6 9539 1 1 43 GLN HB2 H -7.040 -7.598 -1.634 1.00 . A A . 55 GLN HB2 1 1 6 9540 1 1 43 GLN HB3 H -8.048 -9.038 -1.681 1.00 . A A . 55 GLN HB3 1 1 6 9541 1 1 43 GLN HE21 H -8.916 -9.589 1.923 1.00 . A A . 55 GLN HE21 1 1 6 9542 1 1 43 GLN HE22 H -10.320 -8.591 1.791 1.00 . A A . 55 GLN HE22 1 1 6 9543 1 1 43 GLN HG2 H -7.171 -9.461 0.703 1.00 . A A . 55 GLN HG2 1 1 6 9544 1 1 43 GLN HG3 H -6.692 -7.764 0.659 1.00 . A A . 55 GLN HG3 1 1 6 9545 1 1 43 GLN N N -4.802 -9.086 -0.806 1.00 . A A . 55 GLN N 1 1 6 9546 1 1 43 GLN NE2 N -9.404 -8.832 1.538 1.00 . A A . 55 GLN NE2 1 1 6 9547 1 1 43 GLN O O -6.164 -9.891 -3.985 1.00 . A A . 55 GLN O 1 1 6 9548 1 1 43 GLN OE1 O -9.327 -7.121 0.085 1.00 . A A . 55 GLN OE1 1 1 6 9549 1 1 44 TYR C C -3.440 -9.093 -5.306 1.00 . A A . 56 TYR C 1 1 6 9550 1 1 44 TYR CA C -4.299 -7.968 -4.736 1.00 . A A . 56 TYR CA 1 1 6 9551 1 1 44 TYR CB C -3.520 -6.646 -4.766 1.00 . A A . 56 TYR CB 1 1 6 9552 1 1 44 TYR CD1 C -3.618 -5.757 -7.128 1.00 . A A . 56 TYR CD1 1 1 6 9553 1 1 44 TYR CD2 C -1.558 -6.671 -6.354 1.00 . A A . 56 TYR CD2 1 1 6 9554 1 1 44 TYR CE1 C -3.047 -5.500 -8.358 1.00 . A A . 56 TYR CE1 1 1 6 9555 1 1 44 TYR CE2 C -0.978 -6.413 -7.580 1.00 . A A . 56 TYR CE2 1 1 6 9556 1 1 44 TYR CG C -2.886 -6.347 -6.106 1.00 . A A . 56 TYR CG 1 1 6 9557 1 1 44 TYR CZ C -1.726 -5.828 -8.579 1.00 . A A . 56 TYR CZ 1 1 6 9558 1 1 44 TYR H H -4.313 -7.781 -2.630 1.00 . A A . 56 TYR H 1 1 6 9559 1 1 44 TYR HA H -5.188 -7.867 -5.339 1.00 . A A . 56 TYR HA 1 1 6 9560 1 1 44 TYR HB2 H -4.191 -5.835 -4.529 1.00 . A A . 56 TYR HB2 1 1 6 9561 1 1 44 TYR HB3 H -2.734 -6.685 -4.027 1.00 . A A . 56 TYR HB3 1 1 6 9562 1 1 44 TYR HD1 H -4.648 -5.491 -6.949 1.00 . A A . 56 TYR HD1 1 1 6 9563 1 1 44 TYR HD2 H -0.974 -7.128 -5.569 1.00 . A A . 56 TYR HD2 1 1 6 9564 1 1 44 TYR HE1 H -3.635 -5.043 -9.140 1.00 . A A . 56 TYR HE1 1 1 6 9565 1 1 44 TYR HE2 H 0.057 -6.669 -7.753 1.00 . A A . 56 TYR HE2 1 1 6 9566 1 1 44 TYR HH H -1.343 -6.298 -10.403 1.00 . A A . 56 TYR HH 1 1 6 9567 1 1 44 TYR N N -4.714 -8.278 -3.373 1.00 . A A . 56 TYR N 1 1 6 9568 1 1 44 TYR O O -3.706 -9.600 -6.396 1.00 . A A . 56 TYR O 1 1 6 9569 1 1 44 TYR OH O -1.153 -5.573 -9.803 1.00 . A A . 56 TYR OH 1 1 6 9570 1 1 45 ILE C C -2.278 -11.839 -5.235 1.00 . A A . 57 ILE C 1 1 6 9571 1 1 45 ILE CA C -1.511 -10.544 -4.988 1.00 . A A . 57 ILE CA 1 1 6 9572 1 1 45 ILE CB C -0.404 -10.801 -3.946 1.00 . A A . 57 ILE CB 1 1 6 9573 1 1 45 ILE CD1 C 1.428 -9.669 -2.591 1.00 . A A . 57 ILE CD1 1 1 6 9574 1 1 45 ILE CG1 C 0.334 -9.501 -3.622 1.00 . A A . 57 ILE CG1 1 1 6 9575 1 1 45 ILE CG2 C 0.569 -11.858 -4.452 1.00 . A A . 57 ILE CG2 1 1 6 9576 1 1 45 ILE H H -2.251 -9.037 -3.700 1.00 . A A . 57 ILE H 1 1 6 9577 1 1 45 ILE HA H -1.043 -10.233 -5.911 1.00 . A A . 57 ILE HA 1 1 6 9578 1 1 45 ILE HB H -0.869 -11.177 -3.047 1.00 . A A . 57 ILE HB 1 1 6 9579 1 1 45 ILE HD11 H 2.222 -8.965 -2.790 1.00 . A A . 57 ILE HD11 1 1 6 9580 1 1 45 ILE HD12 H 1.818 -10.675 -2.641 1.00 . A A . 57 ILE HD12 1 1 6 9581 1 1 45 ILE HD13 H 1.025 -9.487 -1.606 1.00 . A A . 57 ILE HD13 1 1 6 9582 1 1 45 ILE HG12 H 0.786 -9.116 -4.524 1.00 . A A . 57 ILE HG12 1 1 6 9583 1 1 45 ILE HG13 H -0.373 -8.778 -3.242 1.00 . A A . 57 ILE HG13 1 1 6 9584 1 1 45 ILE HG21 H 0.334 -12.810 -3.999 1.00 . A A . 57 ILE HG21 1 1 6 9585 1 1 45 ILE HG22 H 1.578 -11.574 -4.188 1.00 . A A . 57 ILE HG22 1 1 6 9586 1 1 45 ILE HG23 H 0.487 -11.939 -5.525 1.00 . A A . 57 ILE HG23 1 1 6 9587 1 1 45 ILE N N -2.410 -9.479 -4.559 1.00 . A A . 57 ILE N 1 1 6 9588 1 1 45 ILE O O -2.139 -12.463 -6.287 1.00 . A A . 57 ILE O 1 1 6 9589 1 1 46 MET C C -4.835 -13.363 -5.565 1.00 . A A . 58 MET C 1 1 6 9590 1 1 46 MET CA C -3.880 -13.456 -4.379 1.00 . A A . 58 MET CA 1 1 6 9591 1 1 46 MET CB C -4.663 -13.713 -3.089 1.00 . A A . 58 MET CB 1 1 6 9592 1 1 46 MET CE C -7.642 -14.523 -1.913 1.00 . A A . 58 MET CE 1 1 6 9593 1 1 46 MET CG C -5.768 -12.701 -2.832 1.00 . A A . 58 MET CG 1 1 6 9594 1 1 46 MET H H -3.162 -11.697 -3.446 1.00 . A A . 58 MET H 1 1 6 9595 1 1 46 MET HA H -3.198 -14.276 -4.546 1.00 . A A . 58 MET HA 1 1 6 9596 1 1 46 MET HB2 H -5.109 -14.694 -3.143 1.00 . A A . 58 MET HB2 1 1 6 9597 1 1 46 MET HB3 H -3.977 -13.684 -2.255 1.00 . A A . 58 MET HB3 1 1 6 9598 1 1 46 MET HE1 H -8.540 -14.206 -2.422 1.00 . A A . 58 MET HE1 1 1 6 9599 1 1 46 MET HE2 H -7.907 -15.133 -1.061 1.00 . A A . 58 MET HE2 1 1 6 9600 1 1 46 MET HE3 H -7.028 -15.099 -2.590 1.00 . A A . 58 MET HE3 1 1 6 9601 1 1 46 MET HG2 H -5.322 -11.726 -2.710 1.00 . A A . 58 MET HG2 1 1 6 9602 1 1 46 MET HG3 H -6.431 -12.688 -3.685 1.00 . A A . 58 MET HG3 1 1 6 9603 1 1 46 MET N N -3.090 -12.237 -4.261 1.00 . A A . 58 MET N 1 1 6 9604 1 1 46 MET O O -5.019 -14.331 -6.304 1.00 . A A . 58 MET O 1 1 6 9605 1 1 46 MET SD S -6.730 -13.086 -1.357 1.00 . A A . 58 MET SD 1 1 6 9606 1 1 47 ALA C C -5.628 -12.009 -8.182 1.00 . A A . 59 ALA C 1 1 6 9607 1 1 47 ALA CA C -6.361 -11.968 -6.848 1.00 . A A . 59 ALA CA 1 1 6 9608 1 1 47 ALA CB C -7.080 -10.639 -6.675 1.00 . A A . 59 ALA CB 1 1 6 9609 1 1 47 ALA H H -5.241 -11.454 -5.127 1.00 . A A . 59 ALA H 1 1 6 9610 1 1 47 ALA HA H -7.098 -12.758 -6.827 1.00 . A A . 59 ALA HA 1 1 6 9611 1 1 47 ALA HB1 H -7.946 -10.777 -6.044 1.00 . A A . 59 ALA HB1 1 1 6 9612 1 1 47 ALA HB2 H -7.394 -10.272 -7.641 1.00 . A A . 59 ALA HB2 1 1 6 9613 1 1 47 ALA HB3 H -6.412 -9.924 -6.218 1.00 . A A . 59 ALA HB3 1 1 6 9614 1 1 47 ALA N N -5.433 -12.189 -5.746 1.00 . A A . 59 ALA N 1 1 6 9615 1 1 47 ALA O O -5.940 -12.825 -9.049 1.00 . A A . 59 ALA O 1 1 6 9616 1 1 48 LYS C C -3.132 -12.395 -9.797 1.00 . A A . 60 LYS C 1 1 6 9617 1 1 48 LYS CA C -3.859 -11.072 -9.562 1.00 . A A . 60 LYS CA 1 1 6 9618 1 1 48 LYS CB C -2.847 -9.928 -9.489 1.00 . A A . 60 LYS CB 1 1 6 9619 1 1 48 LYS CD C -4.666 -8.224 -9.138 1.00 . A A . 60 LYS CD 1 1 6 9620 1 1 48 LYS CE C -5.306 -6.950 -9.666 1.00 . A A . 60 LYS CE 1 1 6 9621 1 1 48 LYS CG C -3.411 -8.583 -9.918 1.00 . A A . 60 LYS CG 1 1 6 9622 1 1 48 LYS H H -4.437 -10.506 -7.609 1.00 . A A . 60 LYS H 1 1 6 9623 1 1 48 LYS HA H -4.535 -10.892 -10.384 1.00 . A A . 60 LYS HA 1 1 6 9624 1 1 48 LYS HB2 H -2.496 -9.838 -8.472 1.00 . A A . 60 LYS HB2 1 1 6 9625 1 1 48 LYS HB3 H -2.011 -10.163 -10.129 1.00 . A A . 60 LYS HB3 1 1 6 9626 1 1 48 LYS HD2 H -5.374 -9.030 -9.224 1.00 . A A . 60 LYS HD2 1 1 6 9627 1 1 48 LYS HD3 H -4.403 -8.082 -8.100 1.00 . A A . 60 LYS HD3 1 1 6 9628 1 1 48 LYS HE2 H -5.648 -6.360 -8.828 1.00 . A A . 60 LYS HE2 1 1 6 9629 1 1 48 LYS HE3 H -4.565 -6.393 -10.219 1.00 . A A . 60 LYS HE3 1 1 6 9630 1 1 48 LYS HG2 H -2.666 -7.823 -9.746 1.00 . A A . 60 LYS HG2 1 1 6 9631 1 1 48 LYS HG3 H -3.652 -8.624 -10.971 1.00 . A A . 60 LYS HG3 1 1 6 9632 1 1 48 LYS HZ1 H -6.235 -8.031 -11.193 1.00 . A A . 60 LYS HZ1 1 1 6 9633 1 1 48 LYS HZ2 H -6.687 -6.402 -11.134 1.00 . A A . 60 LYS HZ2 1 1 6 9634 1 1 48 LYS HZ3 H -7.297 -7.490 -9.992 1.00 . A A . 60 LYS HZ3 1 1 6 9635 1 1 48 LYS N N -4.644 -11.128 -8.338 1.00 . A A . 60 LYS N 1 1 6 9636 1 1 48 LYS NZ N -6.462 -7.239 -10.558 1.00 . A A . 60 LYS NZ 1 1 6 9637 1 1 48 LYS O O -2.790 -12.735 -10.930 1.00 . A A . 60 LYS O 1 1 6 9638 1 1 49 GLN C C -0.757 -14.249 -9.192 1.00 . A A . 61 GLN C 1 1 6 9639 1 1 49 GLN CA C -2.219 -14.426 -8.793 1.00 . A A . 61 GLN CA 1 1 6 9640 1 1 49 GLN CB C -2.929 -15.350 -9.786 1.00 . A A . 61 GLN CB 1 1 6 9641 1 1 49 GLN CD C -3.490 -17.759 -9.258 1.00 . A A . 61 GLN CD 1 1 6 9642 1 1 49 GLN CG C -2.432 -16.787 -9.744 1.00 . A A . 61 GLN CG 1 1 6 9643 1 1 49 GLN H H -3.200 -12.813 -7.841 1.00 . A A . 61 GLN H 1 1 6 9644 1 1 49 GLN HA H -2.255 -14.876 -7.812 1.00 . A A . 61 GLN HA 1 1 6 9645 1 1 49 GLN HB2 H -3.986 -15.351 -9.563 1.00 . A A . 61 GLN HB2 1 1 6 9646 1 1 49 GLN HB3 H -2.780 -14.969 -10.785 1.00 . A A . 61 GLN HB3 1 1 6 9647 1 1 49 GLN HE21 H -4.096 -16.454 -7.885 1.00 . A A . 61 GLN HE21 1 1 6 9648 1 1 49 GLN HE22 H -4.947 -17.958 -7.919 1.00 . A A . 61 GLN HE22 1 1 6 9649 1 1 49 GLN HG2 H -2.128 -17.078 -10.739 1.00 . A A . 61 GLN HG2 1 1 6 9650 1 1 49 GLN HG3 H -1.582 -16.841 -9.080 1.00 . A A . 61 GLN HG3 1 1 6 9651 1 1 49 GLN N N -2.902 -13.138 -8.715 1.00 . A A . 61 GLN N 1 1 6 9652 1 1 49 GLN NE2 N -4.255 -17.349 -8.252 1.00 . A A . 61 GLN NE2 1 1 6 9653 1 1 49 GLN O O -0.345 -14.653 -10.280 1.00 . A A . 61 GLN O 1 1 6 9654 1 1 49 GLN OE1 O -3.619 -18.866 -9.781 1.00 . A A . 61 GLN OE1 1 1 6 9655 1 1 50 LEU C C 2.312 -14.344 -7.708 1.00 . A A . 62 LEU C 1 1 6 9656 1 1 50 LEU CA C 1.439 -13.415 -8.553 1.00 . A A . 62 LEU CA 1 1 6 9657 1 1 50 LEU CB C 1.798 -11.958 -8.260 1.00 . A A . 62 LEU CB 1 1 6 9658 1 1 50 LEU CD1 C 1.326 -9.514 -8.539 1.00 . A A . 62 LEU CD1 1 1 6 9659 1 1 50 LEU CD2 C 0.710 -11.118 -10.357 1.00 . A A . 62 LEU CD2 1 1 6 9660 1 1 50 LEU CG C 0.844 -10.921 -8.854 1.00 . A A . 62 LEU CG 1 1 6 9661 1 1 50 LEU H H -0.366 -13.348 -7.452 1.00 . A A . 62 LEU H 1 1 6 9662 1 1 50 LEU HA H 1.627 -13.619 -9.597 1.00 . A A . 62 LEU HA 1 1 6 9663 1 1 50 LEU HB2 H 1.818 -11.824 -7.188 1.00 . A A . 62 LEU HB2 1 1 6 9664 1 1 50 LEU HB3 H 2.787 -11.767 -8.648 1.00 . A A . 62 LEU HB3 1 1 6 9665 1 1 50 LEU HD11 H 1.630 -9.461 -7.504 1.00 . A A . 62 LEU HD11 1 1 6 9666 1 1 50 LEU HD12 H 0.525 -8.812 -8.715 1.00 . A A . 62 LEU HD12 1 1 6 9667 1 1 50 LEU HD13 H 2.166 -9.271 -9.174 1.00 . A A . 62 LEU HD13 1 1 6 9668 1 1 50 LEU HD21 H 1.542 -10.644 -10.857 1.00 . A A . 62 LEU HD21 1 1 6 9669 1 1 50 LEU HD22 H -0.214 -10.676 -10.697 1.00 . A A . 62 LEU HD22 1 1 6 9670 1 1 50 LEU HD23 H 0.709 -12.173 -10.583 1.00 . A A . 62 LEU HD23 1 1 6 9671 1 1 50 LEU HG H -0.134 -11.046 -8.411 1.00 . A A . 62 LEU HG 1 1 6 9672 1 1 50 LEU N N 0.022 -13.645 -8.301 1.00 . A A . 62 LEU N 1 1 6 9673 1 1 50 LEU O O 3.535 -14.352 -7.846 1.00 . A A . 62 LEU O 1 1 6 9674 1 1 51 TYR C C 2.776 -17.321 -6.727 1.00 . A A . 63 TYR C 1 1 6 9675 1 1 51 TYR CA C 2.406 -16.049 -5.970 1.00 . A A . 63 TYR CA 1 1 6 9676 1 1 51 TYR CB C 1.561 -16.401 -4.744 1.00 . A A . 63 TYR CB 1 1 6 9677 1 1 51 TYR CD1 C 0.101 -18.288 -5.570 1.00 . A A . 63 TYR CD1 1 1 6 9678 1 1 51 TYR CD2 C -0.951 -16.243 -4.942 1.00 . A A . 63 TYR CD2 1 1 6 9679 1 1 51 TYR CE1 C -1.129 -18.827 -5.892 1.00 . A A . 63 TYR CE1 1 1 6 9680 1 1 51 TYR CE2 C -2.186 -16.776 -5.262 1.00 . A A . 63 TYR CE2 1 1 6 9681 1 1 51 TYR CG C 0.211 -16.988 -5.091 1.00 . A A . 63 TYR CG 1 1 6 9682 1 1 51 TYR CZ C -2.269 -18.068 -5.737 1.00 . A A . 63 TYR CZ 1 1 6 9683 1 1 51 TYR H H 0.704 -15.076 -6.763 1.00 . A A . 63 TYR H 1 1 6 9684 1 1 51 TYR HA H 3.311 -15.560 -5.645 1.00 . A A . 63 TYR HA 1 1 6 9685 1 1 51 TYR HB2 H 2.093 -17.123 -4.143 1.00 . A A . 63 TYR HB2 1 1 6 9686 1 1 51 TYR HB3 H 1.395 -15.506 -4.162 1.00 . A A . 63 TYR HB3 1 1 6 9687 1 1 51 TYR HD1 H 0.996 -18.880 -5.691 1.00 . A A . 63 TYR HD1 1 1 6 9688 1 1 51 TYR HD2 H -0.883 -15.232 -4.569 1.00 . A A . 63 TYR HD2 1 1 6 9689 1 1 51 TYR HE1 H -1.194 -19.840 -6.263 1.00 . A A . 63 TYR HE1 1 1 6 9690 1 1 51 TYR HE2 H -3.079 -16.181 -5.142 1.00 . A A . 63 TYR HE2 1 1 6 9691 1 1 51 TYR HH H -4.075 -18.556 -5.291 1.00 . A A . 63 TYR HH 1 1 6 9692 1 1 51 TYR N N 1.680 -15.124 -6.832 1.00 . A A . 63 TYR N 1 1 6 9693 1 1 51 TYR O O 2.184 -17.636 -7.759 1.00 . A A . 63 TYR O 1 1 6 9694 1 1 51 TYR OH O -3.497 -18.602 -6.056 1.00 . A A . 63 TYR OH 1 1 6 9695 1 1 52 ASP C C 3.422 -20.483 -6.295 1.00 . A A . 64 ASP C 1 1 6 9696 1 1 52 ASP CA C 4.207 -19.288 -6.832 1.00 . A A . 64 ASP CA 1 1 6 9697 1 1 52 ASP CB C 5.705 -19.490 -6.595 1.00 . A A . 64 ASP CB 1 1 6 9698 1 1 52 ASP CG C 6.221 -20.780 -7.203 1.00 . A A . 64 ASP CG 1 1 6 9699 1 1 52 ASP H H 4.192 -17.747 -5.381 1.00 . A A . 64 ASP H 1 1 6 9700 1 1 52 ASP HA H 4.028 -19.204 -7.894 1.00 . A A . 64 ASP HA 1 1 6 9701 1 1 52 ASP HB2 H 6.246 -18.667 -7.033 1.00 . A A . 64 ASP HB2 1 1 6 9702 1 1 52 ASP HB3 H 5.894 -19.513 -5.533 1.00 . A A . 64 ASP HB3 1 1 6 9703 1 1 52 ASP N N 3.759 -18.049 -6.206 1.00 . A A . 64 ASP N 1 1 6 9704 1 1 52 ASP O O 3.052 -20.518 -5.122 1.00 . A A . 64 ASP O 1 1 6 9705 1 1 52 ASP OD1 O 5.873 -21.862 -6.685 1.00 . A A . 64 ASP OD1 1 1 6 9706 1 1 52 ASP OD2 O 6.974 -20.708 -8.198 1.00 . A A . 64 ASP OD2 1 1 6 9707 1 1 53 GLU C C 3.143 -23.416 -5.670 1.00 . A A . 65 GLU C 1 1 6 9708 1 1 53 GLU CA C 2.425 -22.652 -6.780 1.00 . A A . 65 GLU CA 1 1 6 9709 1 1 53 GLU CB C 2.222 -23.561 -7.995 1.00 . A A . 65 GLU CB 1 1 6 9710 1 1 53 GLU CD C 0.117 -24.908 -8.375 1.00 . A A . 65 GLU CD 1 1 6 9711 1 1 53 GLU CG C 0.796 -23.560 -8.522 1.00 . A A . 65 GLU CG 1 1 6 9712 1 1 53 GLU H H 3.489 -21.369 -8.086 1.00 . A A . 65 GLU H 1 1 6 9713 1 1 53 GLU HA H 1.460 -22.336 -6.414 1.00 . A A . 65 GLU HA 1 1 6 9714 1 1 53 GLU HB2 H 2.876 -23.232 -8.789 1.00 . A A . 65 GLU HB2 1 1 6 9715 1 1 53 GLU HB3 H 2.482 -24.573 -7.723 1.00 . A A . 65 GLU HB3 1 1 6 9716 1 1 53 GLU HG2 H 0.224 -22.826 -7.974 1.00 . A A . 65 GLU HG2 1 1 6 9717 1 1 53 GLU HG3 H 0.813 -23.293 -9.568 1.00 . A A . 65 GLU HG3 1 1 6 9718 1 1 53 GLU N N 3.169 -21.457 -7.164 1.00 . A A . 65 GLU N 1 1 6 9719 1 1 53 GLU O O 2.592 -23.619 -4.589 1.00 . A A . 65 GLU O 1 1 6 9720 1 1 53 GLU OE1 O 0.810 -25.939 -8.507 1.00 . A A . 65 GLU OE1 1 1 6 9721 1 1 53 GLU OE2 O -1.107 -24.933 -8.128 1.00 . A A . 65 GLU OE2 1 1 6 9722 1 1 54 LYS C C 5.279 -23.805 -3.657 1.00 . A A . 66 LYS C 1 1 6 9723 1 1 54 LYS CA C 5.162 -24.582 -4.965 1.00 . A A . 66 LYS CA 1 1 6 9724 1 1 54 LYS CB C 6.552 -24.888 -5.523 1.00 . A A . 66 LYS CB 1 1 6 9725 1 1 54 LYS CD C 6.788 -24.718 -8.021 1.00 . A A . 66 LYS CD 1 1 6 9726 1 1 54 LYS CE C 5.868 -25.028 -9.191 1.00 . A A . 66 LYS CE 1 1 6 9727 1 1 54 LYS CG C 6.522 -25.641 -6.843 1.00 . A A . 66 LYS CG 1 1 6 9728 1 1 54 LYS H H 4.763 -23.649 -6.824 1.00 . A A . 66 LYS H 1 1 6 9729 1 1 54 LYS HA H 4.651 -25.513 -4.770 1.00 . A A . 66 LYS HA 1 1 6 9730 1 1 54 LYS HB2 H 7.079 -23.959 -5.674 1.00 . A A . 66 LYS HB2 1 1 6 9731 1 1 54 LYS HB3 H 7.092 -25.486 -4.804 1.00 . A A . 66 LYS HB3 1 1 6 9732 1 1 54 LYS HD2 H 6.626 -23.697 -7.711 1.00 . A A . 66 LYS HD2 1 1 6 9733 1 1 54 LYS HD3 H 7.813 -24.842 -8.338 1.00 . A A . 66 LYS HD3 1 1 6 9734 1 1 54 LYS HE2 H 6.335 -25.779 -9.811 1.00 . A A . 66 LYS HE2 1 1 6 9735 1 1 54 LYS HE3 H 4.933 -25.410 -8.807 1.00 . A A . 66 LYS HE3 1 1 6 9736 1 1 54 LYS HG2 H 7.278 -26.410 -6.824 1.00 . A A . 66 LYS HG2 1 1 6 9737 1 1 54 LYS HG3 H 5.549 -26.095 -6.964 1.00 . A A . 66 LYS HG3 1 1 6 9738 1 1 54 LYS HZ1 H 5.187 -24.098 -10.934 1.00 . A A . 66 LYS HZ1 1 1 6 9739 1 1 54 LYS HZ2 H 6.476 -23.296 -10.189 1.00 . A A . 66 LYS HZ2 1 1 6 9740 1 1 54 LYS HZ3 H 4.923 -23.195 -9.528 1.00 . A A . 66 LYS HZ3 1 1 6 9741 1 1 54 LYS N N 4.375 -23.839 -5.944 1.00 . A A . 66 LYS N 1 1 6 9742 1 1 54 LYS NZ N 5.594 -23.820 -10.018 1.00 . A A . 66 LYS NZ 1 1 6 9743 1 1 54 LYS O O 4.914 -24.306 -2.593 1.00 . A A . 66 LYS O 1 1 6 9744 1 1 55 GLN C C 4.950 -20.563 -2.618 1.00 . A A . 67 GLN C 1 1 6 9745 1 1 55 GLN CA C 5.929 -21.731 -2.564 1.00 . A A . 67 GLN CA 1 1 6 9746 1 1 55 GLN CB C 7.365 -21.210 -2.445 1.00 . A A . 67 GLN CB 1 1 6 9747 1 1 55 GLN CD C 8.494 -21.957 -4.587 1.00 . A A . 67 GLN CD 1 1 6 9748 1 1 55 GLN CG C 7.983 -20.786 -3.769 1.00 . A A . 67 GLN CG 1 1 6 9749 1 1 55 GLN H H 6.044 -22.227 -4.620 1.00 . A A . 67 GLN H 1 1 6 9750 1 1 55 GLN HA H 5.701 -22.333 -1.696 1.00 . A A . 67 GLN HA 1 1 6 9751 1 1 55 GLN HB2 H 7.370 -20.357 -1.784 1.00 . A A . 67 GLN HB2 1 1 6 9752 1 1 55 GLN HB3 H 7.982 -21.985 -2.017 1.00 . A A . 67 GLN HB3 1 1 6 9753 1 1 55 GLN HE21 H 9.492 -22.659 -3.016 1.00 . A A . 67 GLN HE21 1 1 6 9754 1 1 55 GLN HE22 H 9.626 -23.587 -4.467 1.00 . A A . 67 GLN HE22 1 1 6 9755 1 1 55 GLN HG2 H 7.238 -20.262 -4.347 1.00 . A A . 67 GLN HG2 1 1 6 9756 1 1 55 GLN HG3 H 8.810 -20.122 -3.567 1.00 . A A . 67 GLN HG3 1 1 6 9757 1 1 55 GLN N N 5.779 -22.576 -3.743 1.00 . A A . 67 GLN N 1 1 6 9758 1 1 55 GLN NE2 N 9.283 -22.821 -3.960 1.00 . A A . 67 GLN NE2 1 1 6 9759 1 1 55 GLN O O 4.943 -19.790 -3.574 1.00 . A A . 67 GLN O 1 1 6 9760 1 1 55 GLN OE1 O 8.187 -22.079 -5.773 1.00 . A A . 67 GLN OE1 1 1 6 9761 1 1 56 GLN C C 3.731 -18.090 -0.963 1.00 . A A . 68 GLN C 1 1 6 9762 1 1 56 GLN CA C 3.129 -19.376 -1.524 1.00 . A A . 68 GLN CA 1 1 6 9763 1 1 56 GLN CB C 1.936 -19.809 -0.670 1.00 . A A . 68 GLN CB 1 1 6 9764 1 1 56 GLN CD C 1.191 -22.089 -1.463 1.00 . A A . 68 GLN CD 1 1 6 9765 1 1 56 GLN CG C 0.894 -20.602 -1.441 1.00 . A A . 68 GLN CG 1 1 6 9766 1 1 56 GLN H H 4.167 -21.096 -0.857 1.00 . A A . 68 GLN H 1 1 6 9767 1 1 56 GLN HA H 2.785 -19.186 -2.530 1.00 . A A . 68 GLN HA 1 1 6 9768 1 1 56 GLN HB2 H 2.295 -20.422 0.144 1.00 . A A . 68 GLN HB2 1 1 6 9769 1 1 56 GLN HB3 H 1.460 -18.929 -0.264 1.00 . A A . 68 GLN HB3 1 1 6 9770 1 1 56 GLN HE21 H 0.903 -22.143 -3.429 1.00 . A A . 68 GLN HE21 1 1 6 9771 1 1 56 GLN HE22 H 1.319 -23.648 -2.690 1.00 . A A . 68 GLN HE22 1 1 6 9772 1 1 56 GLN HG2 H -0.070 -20.450 -0.979 1.00 . A A . 68 GLN HG2 1 1 6 9773 1 1 56 GLN HG3 H 0.865 -20.241 -2.459 1.00 . A A . 68 GLN HG3 1 1 6 9774 1 1 56 GLN N N 4.118 -20.446 -1.588 1.00 . A A . 68 GLN N 1 1 6 9775 1 1 56 GLN NE2 N 1.132 -22.687 -2.647 1.00 . A A . 68 GLN NE2 1 1 6 9776 1 1 56 GLN O O 3.141 -17.017 -1.086 1.00 . A A . 68 GLN O 1 1 6 9777 1 1 56 GLN OE1 O 1.471 -22.693 -0.427 1.00 . A A . 68 GLN OE1 1 1 6 9778 1 1 57 HIS C C 6.483 -16.354 -0.795 1.00 . A A . 69 HIS C 1 1 6 9779 1 1 57 HIS CA C 5.571 -17.035 0.227 1.00 . A A . 69 HIS CA 1 1 6 9780 1 1 57 HIS CB C 6.372 -17.441 1.469 1.00 . A A . 69 HIS CB 1 1 6 9781 1 1 57 HIS CD2 C 8.934 -17.776 1.230 1.00 . A A . 69 HIS CD2 1 1 6 9782 1 1 57 HIS CE1 C 8.922 -19.854 0.529 1.00 . A A . 69 HIS CE1 1 1 6 9783 1 1 57 HIS CG C 7.641 -18.174 1.160 1.00 . A A . 69 HIS CG 1 1 6 9784 1 1 57 HIS H H 5.332 -19.077 -0.276 1.00 . A A . 69 HIS H 1 1 6 9785 1 1 57 HIS HA H 4.805 -16.334 0.523 1.00 . A A . 69 HIS HA 1 1 6 9786 1 1 57 HIS HB2 H 6.627 -16.555 2.030 1.00 . A A . 69 HIS HB2 1 1 6 9787 1 1 57 HIS HB3 H 5.760 -18.084 2.086 1.00 . A A . 69 HIS HB3 1 1 6 9788 1 1 57 HIS HD1 H 6.885 -20.049 0.563 1.00 . A A . 69 HIS HD1 1 1 6 9789 1 1 57 HIS HD2 H 9.290 -16.804 1.541 1.00 . A A . 69 HIS HD2 1 1 6 9790 1 1 57 HIS HE1 H 9.247 -20.824 0.184 1.00 . A A . 69 HIS HE1 1 1 6 9791 1 1 57 HIS HE2 H 10.688 -18.870 0.857 1.00 . A A . 69 HIS HE2 1 1 6 9792 1 1 57 HIS N N 4.905 -18.199 -0.347 1.00 . A A . 69 HIS N 1 1 6 9793 1 1 57 HIS ND1 N 7.668 -19.480 0.717 1.00 . A A . 69 HIS ND1 1 1 6 9794 1 1 57 HIS NE2 N 9.708 -18.838 0.833 1.00 . A A . 69 HIS NE2 1 1 6 9795 1 1 57 HIS O O 7.282 -15.485 -0.443 1.00 . A A . 69 HIS O 1 1 6 9796 1 1 58 ILE C C 6.281 -15.541 -4.198 1.00 . A A . 70 ILE C 1 1 6 9797 1 1 58 ILE CA C 7.165 -16.167 -3.126 1.00 . A A . 70 ILE CA 1 1 6 9798 1 1 58 ILE CB C 8.082 -17.223 -3.778 1.00 . A A . 70 ILE CB 1 1 6 9799 1 1 58 ILE CD1 C 9.720 -16.816 -1.863 1.00 . A A . 70 ILE CD1 1 1 6 9800 1 1 58 ILE CG1 C 9.021 -17.838 -2.736 1.00 . A A . 70 ILE CG1 1 1 6 9801 1 1 58 ILE CG2 C 8.881 -16.607 -4.921 1.00 . A A . 70 ILE CG2 1 1 6 9802 1 1 58 ILE H H 5.702 -17.439 -2.285 1.00 . A A . 70 ILE H 1 1 6 9803 1 1 58 ILE HA H 7.787 -15.398 -2.691 1.00 . A A . 70 ILE HA 1 1 6 9804 1 1 58 ILE HB H 7.458 -18.001 -4.190 1.00 . A A . 70 ILE HB 1 1 6 9805 1 1 58 ILE HD11 H 10.690 -17.192 -1.574 1.00 . A A . 70 ILE HD11 1 1 6 9806 1 1 58 ILE HD12 H 9.127 -16.632 -0.980 1.00 . A A . 70 ILE HD12 1 1 6 9807 1 1 58 ILE HD13 H 9.841 -15.895 -2.414 1.00 . A A . 70 ILE HD13 1 1 6 9808 1 1 58 ILE HG12 H 8.454 -18.492 -2.090 1.00 . A A . 70 ILE HG12 1 1 6 9809 1 1 58 ILE HG13 H 9.781 -18.413 -3.244 1.00 . A A . 70 ILE HG13 1 1 6 9810 1 1 58 ILE HG21 H 8.906 -15.533 -4.805 1.00 . A A . 70 ILE HG21 1 1 6 9811 1 1 58 ILE HG22 H 8.412 -16.857 -5.862 1.00 . A A . 70 ILE HG22 1 1 6 9812 1 1 58 ILE HG23 H 9.889 -16.995 -4.906 1.00 . A A . 70 ILE HG23 1 1 6 9813 1 1 58 ILE N N 6.356 -16.747 -2.061 1.00 . A A . 70 ILE N 1 1 6 9814 1 1 58 ILE O O 5.320 -16.154 -4.662 1.00 . A A . 70 ILE O 1 1 6 9815 1 1 59 VAL C C 6.760 -13.105 -6.723 1.00 . A A . 71 VAL C 1 1 6 9816 1 1 59 VAL CA C 5.853 -13.605 -5.605 1.00 . A A . 71 VAL CA 1 1 6 9817 1 1 59 VAL CB C 5.097 -12.406 -5.005 1.00 . A A . 71 VAL CB 1 1 6 9818 1 1 59 VAL CG1 C 4.134 -11.824 -6.027 1.00 . A A . 71 VAL CG1 1 1 6 9819 1 1 59 VAL CG2 C 4.362 -12.815 -3.734 1.00 . A A . 71 VAL CG2 1 1 6 9820 1 1 59 VAL H H 7.393 -13.881 -4.180 1.00 . A A . 71 VAL H 1 1 6 9821 1 1 59 VAL HA H 5.129 -14.290 -6.021 1.00 . A A . 71 VAL HA 1 1 6 9822 1 1 59 VAL HB H 5.818 -11.644 -4.749 1.00 . A A . 71 VAL HB 1 1 6 9823 1 1 59 VAL HG11 H 3.697 -10.917 -5.635 1.00 . A A . 71 VAL HG11 1 1 6 9824 1 1 59 VAL HG12 H 3.353 -12.540 -6.234 1.00 . A A . 71 VAL HG12 1 1 6 9825 1 1 59 VAL HG13 H 4.669 -11.601 -6.940 1.00 . A A . 71 VAL HG13 1 1 6 9826 1 1 59 VAL HG21 H 3.410 -12.308 -3.689 1.00 . A A . 71 VAL HG21 1 1 6 9827 1 1 59 VAL HG22 H 4.955 -12.543 -2.872 1.00 . A A . 71 VAL HG22 1 1 6 9828 1 1 59 VAL HG23 H 4.202 -13.883 -3.738 1.00 . A A . 71 VAL HG23 1 1 6 9829 1 1 59 VAL N N 6.615 -14.316 -4.587 1.00 . A A . 71 VAL N 1 1 6 9830 1 1 59 VAL O O 7.447 -12.095 -6.569 1.00 . A A . 71 VAL O 1 1 6 9831 1 1 60 HIS C C 6.748 -13.314 -10.260 1.00 . A A . 72 HIS C 1 1 6 9832 1 1 60 HIS CA C 7.581 -13.422 -8.988 1.00 . A A . 72 HIS CA 1 1 6 9833 1 1 60 HIS CB C 8.722 -14.421 -9.192 1.00 . A A . 72 HIS CB 1 1 6 9834 1 1 60 HIS CD2 C 9.004 -16.959 -8.746 1.00 . A A . 72 HIS CD2 1 1 6 9835 1 1 60 HIS CE1 C 6.941 -17.585 -9.137 1.00 . A A . 72 HIS CE1 1 1 6 9836 1 1 60 HIS CG C 8.299 -15.852 -9.078 1.00 . A A . 72 HIS CG 1 1 6 9837 1 1 60 HIS H H 6.187 -14.604 -7.917 1.00 . A A . 72 HIS H 1 1 6 9838 1 1 60 HIS HA H 8.002 -12.452 -8.771 1.00 . A A . 72 HIS HA 1 1 6 9839 1 1 60 HIS HB2 H 9.144 -14.278 -10.175 1.00 . A A . 72 HIS HB2 1 1 6 9840 1 1 60 HIS HB3 H 9.485 -14.239 -8.449 1.00 . A A . 72 HIS HB3 1 1 6 9841 1 1 60 HIS HD1 H 6.257 -15.708 -9.580 1.00 . A A . 72 HIS HD1 1 1 6 9842 1 1 60 HIS HD2 H 10.055 -16.998 -8.494 1.00 . A A . 72 HIS HD2 1 1 6 9843 1 1 60 HIS HE1 H 6.056 -18.192 -9.249 1.00 . A A . 72 HIS HE1 1 1 6 9844 1 1 60 HIS HE2 H 8.345 -18.938 -8.512 1.00 . A A . 72 HIS HE2 1 1 6 9845 1 1 60 HIS N N 6.757 -13.810 -7.849 1.00 . A A . 72 HIS N 1 1 6 9846 1 1 60 HIS ND1 N 7.010 -16.279 -9.317 1.00 . A A . 72 HIS ND1 1 1 6 9847 1 1 60 HIS NE2 N 8.137 -18.022 -8.791 1.00 . A A . 72 HIS NE2 1 1 6 9848 1 1 60 HIS O O 6.463 -14.315 -10.918 1.00 . A A . 72 HIS O 1 1 6 9849 1 1 61 CYS C C 6.207 -10.708 -12.616 1.00 . A A . 73 CYS C 1 1 6 9850 1 1 61 CYS CA C 5.578 -11.831 -11.798 1.00 . A A . 73 CYS CA 1 1 6 9851 1 1 61 CYS CB C 4.141 -11.471 -11.416 1.00 . A A . 73 CYS CB 1 1 6 9852 1 1 61 CYS H H 6.637 -11.334 -10.037 1.00 . A A . 73 CYS H 1 1 6 9853 1 1 61 CYS HA H 5.570 -12.733 -12.391 1.00 . A A . 73 CYS HA 1 1 6 9854 1 1 61 CYS HB2 H 4.048 -11.480 -10.339 1.00 . A A . 73 CYS HB2 1 1 6 9855 1 1 61 CYS HB3 H 3.914 -10.480 -11.783 1.00 . A A . 73 CYS HB3 1 1 6 9856 1 1 61 CYS HG H 2.990 -13.444 -11.630 1.00 . A A . 73 CYS HG 1 1 6 9857 1 1 61 CYS N N 6.369 -12.088 -10.602 1.00 . A A . 73 CYS N 1 1 6 9858 1 1 61 CYS O O 6.093 -9.534 -12.263 1.00 . A A . 73 CYS O 1 1 6 9859 1 1 61 CYS SG S 2.899 -12.603 -12.084 1.00 . A A . 73 CYS SG 1 1 6 9860 1 1 62 SER C C 6.545 -9.124 -15.161 1.00 . A A . 74 SER C 1 1 6 9861 1 1 62 SER CA C 7.542 -10.083 -14.547 1.00 . A A . 74 SER CA 1 1 6 9862 1 1 62 SER CB C 8.362 -10.769 -15.641 1.00 . A A . 74 SER CB 1 1 6 9863 1 1 62 SER H H 6.954 -12.022 -13.927 1.00 . A A . 74 SER H 1 1 6 9864 1 1 62 SER HA H 8.200 -9.506 -13.923 1.00 . A A . 74 SER HA 1 1 6 9865 1 1 62 SER HB2 H 9.127 -11.379 -15.186 1.00 . A A . 74 SER HB2 1 1 6 9866 1 1 62 SER HB3 H 7.712 -11.393 -16.237 1.00 . A A . 74 SER HB3 1 1 6 9867 1 1 62 SER HG H 9.371 -9.119 -15.954 1.00 . A A . 74 SER HG 1 1 6 9868 1 1 62 SER N N 6.885 -11.072 -13.700 1.00 . A A . 74 SER N 1 1 6 9869 1 1 62 SER O O 6.738 -7.909 -15.099 1.00 . A A . 74 SER O 1 1 6 9870 1 1 62 SER OG O 8.982 -9.816 -16.487 1.00 . A A . 74 SER OG 1 1 6 9871 1 1 63 ASN C C 3.331 -8.576 -15.329 1.00 . A A . 75 ASN C 1 1 6 9872 1 1 63 ASN CA C 4.475 -8.763 -16.308 1.00 . A A . 75 ASN CA 1 1 6 9873 1 1 63 ASN CB C 3.952 -9.333 -17.627 1.00 . A A . 75 ASN CB 1 1 6 9874 1 1 63 ASN CG C 3.377 -10.727 -17.468 1.00 . A A . 75 ASN CG 1 1 6 9875 1 1 63 ASN H H 5.337 -10.615 -15.747 1.00 . A A . 75 ASN H 1 1 6 9876 1 1 63 ASN HA H 4.940 -7.806 -16.493 1.00 . A A . 75 ASN HA 1 1 6 9877 1 1 63 ASN HB2 H 3.176 -8.686 -18.010 1.00 . A A . 75 ASN HB2 1 1 6 9878 1 1 63 ASN HB3 H 4.763 -9.377 -18.340 1.00 . A A . 75 ASN HB3 1 1 6 9879 1 1 63 ASN HD21 H 2.241 -10.469 -19.079 1.00 . A A . 75 ASN HD21 1 1 6 9880 1 1 63 ASN HD22 H 2.090 -11.999 -18.292 1.00 . A A . 75 ASN HD22 1 1 6 9881 1 1 63 ASN N N 5.469 -9.644 -15.731 1.00 . A A . 75 ASN N 1 1 6 9882 1 1 63 ASN ND2 N 2.479 -11.103 -18.371 1.00 . A A . 75 ASN ND2 1 1 6 9883 1 1 63 ASN O O 2.374 -9.351 -15.310 1.00 . A A . 75 ASN O 1 1 6 9884 1 1 63 ASN OD1 O 3.736 -11.457 -16.544 1.00 . A A . 75 ASN OD1 1 1 6 9885 1 1 64 ASP C C 2.523 -5.774 -13.055 1.00 . A A . 76 ASP C 1 1 6 9886 1 1 64 ASP CA C 2.409 -7.218 -13.539 1.00 . A A . 76 ASP CA 1 1 6 9887 1 1 64 ASP CB C 2.507 -8.173 -12.350 1.00 . A A . 76 ASP CB 1 1 6 9888 1 1 64 ASP CG C 1.198 -8.283 -11.594 1.00 . A A . 76 ASP CG 1 1 6 9889 1 1 64 ASP H H 4.238 -6.958 -14.591 1.00 . A A . 76 ASP H 1 1 6 9890 1 1 64 ASP HA H 1.451 -7.353 -14.015 1.00 . A A . 76 ASP HA 1 1 6 9891 1 1 64 ASP HB2 H 2.780 -9.154 -12.705 1.00 . A A . 76 ASP HB2 1 1 6 9892 1 1 64 ASP HB3 H 3.266 -7.815 -11.670 1.00 . A A . 76 ASP HB3 1 1 6 9893 1 1 64 ASP N N 3.438 -7.530 -14.524 1.00 . A A . 76 ASP N 1 1 6 9894 1 1 64 ASP O O 3.603 -5.334 -12.662 1.00 . A A . 76 ASP O 1 1 6 9895 1 1 64 ASP OD1 O 0.293 -8.998 -12.075 1.00 . A A . 76 ASP OD1 1 1 6 9896 1 1 64 ASP OD2 O 1.077 -7.654 -10.523 1.00 . A A . 76 ASP OD2 1 1 6 9897 1 1 65 PRO C C 2.221 -3.444 -11.330 1.00 . A A . 77 PRO C 1 1 6 9898 1 1 65 PRO CA C 1.406 -3.624 -12.608 1.00 . A A . 77 PRO CA 1 1 6 9899 1 1 65 PRO CB C -0.075 -3.318 -12.333 1.00 . A A . 77 PRO CB 1 1 6 9900 1 1 65 PRO CD C 0.079 -5.442 -13.506 1.00 . A A . 77 PRO CD 1 1 6 9901 1 1 65 PRO CG C -0.860 -4.513 -12.785 1.00 . A A . 77 PRO CG 1 1 6 9902 1 1 65 PRO HA H 1.783 -2.957 -13.370 1.00 . A A . 77 PRO HA 1 1 6 9903 1 1 65 PRO HB2 H -0.212 -3.147 -11.276 1.00 . A A . 77 PRO HB2 1 1 6 9904 1 1 65 PRO HB3 H -0.364 -2.432 -12.877 1.00 . A A . 77 PRO HB3 1 1 6 9905 1 1 65 PRO HD2 H -0.110 -6.464 -13.216 1.00 . A A . 77 PRO HD2 1 1 6 9906 1 1 65 PRO HD3 H -0.025 -5.327 -14.575 1.00 . A A . 77 PRO HD3 1 1 6 9907 1 1 65 PRO HG2 H -1.284 -5.013 -11.928 1.00 . A A . 77 PRO HG2 1 1 6 9908 1 1 65 PRO HG3 H -1.648 -4.194 -13.451 1.00 . A A . 77 PRO HG3 1 1 6 9909 1 1 65 PRO N N 1.409 -5.013 -13.062 1.00 . A A . 77 PRO N 1 1 6 9910 1 1 65 PRO O O 2.823 -2.395 -11.103 1.00 . A A . 77 PRO O 1 1 6 9911 1 1 66 LEU C C 4.479 -4.435 -9.514 1.00 . A A . 78 LEU C 1 1 6 9912 1 1 66 LEU CA C 2.978 -4.456 -9.249 1.00 . A A . 78 LEU CA 1 1 6 9913 1 1 66 LEU CB C 2.616 -5.671 -8.394 1.00 . A A . 78 LEU CB 1 1 6 9914 1 1 66 LEU CD1 C 1.488 -4.516 -6.477 1.00 . A A . 78 LEU CD1 1 1 6 9915 1 1 66 LEU CD2 C 2.560 -6.749 -6.133 1.00 . A A . 78 LEU CD2 1 1 6 9916 1 1 66 LEU CG C 2.634 -5.428 -6.885 1.00 . A A . 78 LEU CG 1 1 6 9917 1 1 66 LEU H H 1.740 -5.294 -10.744 1.00 . A A . 78 LEU H 1 1 6 9918 1 1 66 LEU HA H 2.703 -3.557 -8.719 1.00 . A A . 78 LEU HA 1 1 6 9919 1 1 66 LEU HB2 H 1.627 -5.998 -8.675 1.00 . A A . 78 LEU HB2 1 1 6 9920 1 1 66 LEU HB3 H 3.316 -6.462 -8.616 1.00 . A A . 78 LEU HB3 1 1 6 9921 1 1 66 LEU HD11 H 1.131 -4.800 -5.498 1.00 . A A . 78 LEU HD11 1 1 6 9922 1 1 66 LEU HD12 H 0.684 -4.606 -7.193 1.00 . A A . 78 LEU HD12 1 1 6 9923 1 1 66 LEU HD13 H 1.833 -3.493 -6.452 1.00 . A A . 78 LEU HD13 1 1 6 9924 1 1 66 LEU HD21 H 1.538 -7.098 -6.117 1.00 . A A . 78 LEU HD21 1 1 6 9925 1 1 66 LEU HD22 H 2.908 -6.607 -5.120 1.00 . A A . 78 LEU HD22 1 1 6 9926 1 1 66 LEU HD23 H 3.183 -7.480 -6.628 1.00 . A A . 78 LEU HD23 1 1 6 9927 1 1 66 LEU HG H 3.559 -4.941 -6.617 1.00 . A A . 78 LEU HG 1 1 6 9928 1 1 66 LEU N N 2.237 -4.485 -10.503 1.00 . A A . 78 LEU N 1 1 6 9929 1 1 66 LEU O O 5.213 -3.639 -8.929 1.00 . A A . 78 LEU O 1 1 6 9930 1 1 67 GLY C C 6.858 -4.079 -11.306 1.00 . A A . 79 GLY C 1 1 6 9931 1 1 67 GLY CA C 6.338 -5.383 -10.735 1.00 . A A . 79 GLY CA 1 1 6 9932 1 1 67 GLY H H 4.294 -5.924 -10.839 1.00 . A A . 79 GLY H 1 1 6 9933 1 1 67 GLY HA2 H 6.896 -5.621 -9.842 1.00 . A A . 79 GLY HA2 1 1 6 9934 1 1 67 GLY HA3 H 6.489 -6.167 -11.461 1.00 . A A . 79 GLY HA3 1 1 6 9935 1 1 67 GLY N N 4.928 -5.316 -10.403 1.00 . A A . 79 GLY N 1 1 6 9936 1 1 67 GLY O O 7.911 -3.591 -10.897 1.00 . A A . 79 GLY O 1 1 6 9937 1 1 68 GLU C C 6.579 -1.136 -11.839 1.00 . A A . 80 GLU C 1 1 6 9938 1 1 68 GLU CA C 6.508 -2.255 -12.876 1.00 . A A . 80 GLU CA 1 1 6 9939 1 1 68 GLU CB C 5.529 -1.891 -14.002 1.00 . A A . 80 GLU CB 1 1 6 9940 1 1 68 GLU CD C 4.266 0.295 -13.868 1.00 . A A . 80 GLU CD 1 1 6 9941 1 1 68 GLU CG C 4.267 -1.183 -13.530 1.00 . A A . 80 GLU CG 1 1 6 9942 1 1 68 GLU H H 5.284 -3.948 -12.534 1.00 . A A . 80 GLU H 1 1 6 9943 1 1 68 GLU HA H 7.491 -2.394 -13.301 1.00 . A A . 80 GLU HA 1 1 6 9944 1 1 68 GLU HB2 H 6.033 -1.245 -14.705 1.00 . A A . 80 GLU HB2 1 1 6 9945 1 1 68 GLU HB3 H 5.233 -2.797 -14.510 1.00 . A A . 80 GLU HB3 1 1 6 9946 1 1 68 GLU HG2 H 3.413 -1.644 -14.003 1.00 . A A . 80 GLU HG2 1 1 6 9947 1 1 68 GLU HG3 H 4.186 -1.292 -12.460 1.00 . A A . 80 GLU HG3 1 1 6 9948 1 1 68 GLU N N 6.116 -3.513 -12.252 1.00 . A A . 80 GLU N 1 1 6 9949 1 1 68 GLU O O 7.301 -0.155 -12.018 1.00 . A A . 80 GLU O 1 1 6 9950 1 1 68 GLU OE1 O 5.307 0.953 -13.656 1.00 . A A . 80 GLU OE1 1 1 6 9951 1 1 68 GLU OE2 O 3.226 0.795 -14.345 1.00 . A A . 80 GLU OE2 1 1 6 9952 1 1 69 LEU C C 7.032 -0.440 -8.791 1.00 . A A . 81 LEU C 1 1 6 9953 1 1 69 LEU CA C 5.805 -0.302 -9.684 1.00 . A A . 81 LEU CA 1 1 6 9954 1 1 69 LEU CB C 4.535 -0.459 -8.846 1.00 . A A . 81 LEU CB 1 1 6 9955 1 1 69 LEU CD1 C 4.644 1.942 -8.109 1.00 . A A . 81 LEU CD1 1 1 6 9956 1 1 69 LEU CD2 C 3.048 0.362 -7.003 1.00 . A A . 81 LEU CD2 1 1 6 9957 1 1 69 LEU CG C 4.411 0.505 -7.663 1.00 . A A . 81 LEU CG 1 1 6 9958 1 1 69 LEU H H 5.274 -2.098 -10.666 1.00 . A A . 81 LEU H 1 1 6 9959 1 1 69 LEU HA H 5.810 0.677 -10.138 1.00 . A A . 81 LEU HA 1 1 6 9960 1 1 69 LEU HB2 H 3.683 -0.315 -9.492 1.00 . A A . 81 LEU HB2 1 1 6 9961 1 1 69 LEU HB3 H 4.506 -1.467 -8.462 1.00 . A A . 81 LEU HB3 1 1 6 9962 1 1 69 LEU HD11 H 3.847 2.569 -7.738 1.00 . A A . 81 LEU HD11 1 1 6 9963 1 1 69 LEU HD12 H 4.664 1.987 -9.188 1.00 . A A . 81 LEU HD12 1 1 6 9964 1 1 69 LEU HD13 H 5.588 2.291 -7.718 1.00 . A A . 81 LEU HD13 1 1 6 9965 1 1 69 LEU HD21 H 2.637 -0.611 -7.232 1.00 . A A . 81 LEU HD21 1 1 6 9966 1 1 69 LEU HD22 H 2.385 1.129 -7.375 1.00 . A A . 81 LEU HD22 1 1 6 9967 1 1 69 LEU HD23 H 3.153 0.465 -5.933 1.00 . A A . 81 LEU HD23 1 1 6 9968 1 1 69 LEU HG H 5.165 0.258 -6.930 1.00 . A A . 81 LEU HG 1 1 6 9969 1 1 69 LEU N N 5.827 -1.294 -10.752 1.00 . A A . 81 LEU N 1 1 6 9970 1 1 69 LEU O O 7.841 0.482 -8.681 1.00 . A A . 81 LEU O 1 1 6 9971 1 1 70 PHE C C 9.603 -1.894 -8.050 1.00 . A A . 82 PHE C 1 1 6 9972 1 1 70 PHE CA C 8.293 -1.861 -7.269 1.00 . A A . 82 PHE CA 1 1 6 9973 1 1 70 PHE CB C 8.094 -3.186 -6.529 1.00 . A A . 82 PHE CB 1 1 6 9974 1 1 70 PHE CD1 C 6.523 -2.081 -4.907 1.00 . A A . 82 PHE CD1 1 1 6 9975 1 1 70 PHE CD2 C 6.116 -4.351 -5.515 1.00 . A A . 82 PHE CD2 1 1 6 9976 1 1 70 PHE CE1 C 5.414 -2.099 -4.083 1.00 . A A . 82 PHE CE1 1 1 6 9977 1 1 70 PHE CE2 C 5.006 -4.375 -4.692 1.00 . A A . 82 PHE CE2 1 1 6 9978 1 1 70 PHE CG C 6.887 -3.206 -5.632 1.00 . A A . 82 PHE CG 1 1 6 9979 1 1 70 PHE CZ C 4.655 -3.247 -3.975 1.00 . A A . 82 PHE CZ 1 1 6 9980 1 1 70 PHE H H 6.484 -2.293 -8.283 1.00 . A A . 82 PHE H 1 1 6 9981 1 1 70 PHE HA H 8.340 -1.059 -6.547 1.00 . A A . 82 PHE HA 1 1 6 9982 1 1 70 PHE HB2 H 7.982 -3.980 -7.251 1.00 . A A . 82 PHE HB2 1 1 6 9983 1 1 70 PHE HB3 H 8.964 -3.382 -5.919 1.00 . A A . 82 PHE HB3 1 1 6 9984 1 1 70 PHE HD1 H 7.116 -1.183 -4.991 1.00 . A A . 82 PHE HD1 1 1 6 9985 1 1 70 PHE HD2 H 6.389 -5.233 -6.074 1.00 . A A . 82 PHE HD2 1 1 6 9986 1 1 70 PHE HE1 H 5.142 -1.216 -3.523 1.00 . A A . 82 PHE HE1 1 1 6 9987 1 1 70 PHE HE2 H 4.413 -5.274 -4.609 1.00 . A A . 82 PHE HE2 1 1 6 9988 1 1 70 PHE HZ H 3.787 -3.264 -3.331 1.00 . A A . 82 PHE HZ 1 1 6 9989 1 1 70 PHE N N 7.163 -1.599 -8.154 1.00 . A A . 82 PHE N 1 1 6 9990 1 1 70 PHE O O 10.669 -1.609 -7.505 1.00 . A A . 82 PHE O 1 1 6 9991 1 1 71 GLY C C 11.456 -3.611 -10.009 1.00 . A A . 83 GLY C 1 1 6 9992 1 1 71 GLY CA C 10.704 -2.304 -10.163 1.00 . A A . 83 GLY CA 1 1 6 9993 1 1 71 GLY H H 8.641 -2.459 -9.713 1.00 . A A . 83 GLY H 1 1 6 9994 1 1 71 GLY HA2 H 10.411 -2.190 -11.197 1.00 . A A . 83 GLY HA2 1 1 6 9995 1 1 71 GLY HA3 H 11.361 -1.490 -9.895 1.00 . A A . 83 GLY HA3 1 1 6 9996 1 1 71 GLY N N 9.517 -2.243 -9.331 1.00 . A A . 83 GLY N 1 1 6 9997 1 1 71 GLY O O 12.672 -3.660 -10.193 1.00 . A A . 83 GLY O 1 1 6 9998 1 1 72 VAL C C 10.515 -7.073 -10.171 1.00 . A A . 84 VAL C 1 1 6 9999 1 1 72 VAL CA C 11.342 -5.986 -9.492 1.00 . A A . 84 VAL CA 1 1 6 10000 1 1 72 VAL CB C 11.504 -6.335 -8.000 1.00 . A A . 84 VAL CB 1 1 6 10001 1 1 72 VAL CG1 C 12.449 -5.356 -7.323 1.00 . A A . 84 VAL CG1 1 1 6 10002 1 1 72 VAL CG2 C 10.151 -6.351 -7.304 1.00 . A A . 84 VAL CG2 1 1 6 10003 1 1 72 VAL H H 9.767 -4.572 -9.537 1.00 . A A . 84 VAL H 1 1 6 10004 1 1 72 VAL HA H 12.323 -5.961 -9.943 1.00 . A A . 84 VAL HA 1 1 6 10005 1 1 72 VAL HB H 11.933 -7.323 -7.928 1.00 . A A . 84 VAL HB 1 1 6 10006 1 1 72 VAL HG11 H 13.280 -5.145 -7.979 1.00 . A A . 84 VAL HG11 1 1 6 10007 1 1 72 VAL HG12 H 12.817 -5.788 -6.404 1.00 . A A . 84 VAL HG12 1 1 6 10008 1 1 72 VAL HG13 H 11.922 -4.439 -7.104 1.00 . A A . 84 VAL HG13 1 1 6 10009 1 1 72 VAL HG21 H 9.514 -5.593 -7.736 1.00 . A A . 84 VAL HG21 1 1 6 10010 1 1 72 VAL HG22 H 10.286 -6.149 -6.251 1.00 . A A . 84 VAL HG22 1 1 6 10011 1 1 72 VAL HG23 H 9.693 -7.321 -7.429 1.00 . A A . 84 VAL HG23 1 1 6 10012 1 1 72 VAL N N 10.732 -4.674 -9.670 1.00 . A A . 84 VAL N 1 1 6 10013 1 1 72 VAL O O 9.344 -6.868 -10.491 1.00 . A A . 84 VAL O 1 1 6 10014 1 1 73 GLN C C 10.097 -10.426 -10.012 1.00 . A A . 85 GLN C 1 1 6 10015 1 1 73 GLN CA C 10.458 -9.348 -11.032 1.00 . A A . 85 GLN CA 1 1 6 10016 1 1 73 GLN CB C 11.347 -9.937 -12.129 1.00 . A A . 85 GLN CB 1 1 6 10017 1 1 73 GLN CD C 11.498 -11.571 -14.050 1.00 . A A . 85 GLN CD 1 1 6 10018 1 1 73 GLN CG C 10.771 -11.186 -12.776 1.00 . A A . 85 GLN CG 1 1 6 10019 1 1 73 GLN H H 12.067 -8.332 -10.114 1.00 . A A . 85 GLN H 1 1 6 10020 1 1 73 GLN HA H 9.550 -8.974 -11.479 1.00 . A A . 85 GLN HA 1 1 6 10021 1 1 73 GLN HB2 H 11.490 -9.193 -12.899 1.00 . A A . 85 GLN HB2 1 1 6 10022 1 1 73 GLN HB3 H 12.306 -10.189 -11.702 1.00 . A A . 85 GLN HB3 1 1 6 10023 1 1 73 GLN HE21 H 11.052 -9.813 -14.866 1.00 . A A . 85 GLN HE21 1 1 6 10024 1 1 73 GLN HE22 H 11.970 -10.890 -15.857 1.00 . A A . 85 GLN HE22 1 1 6 10025 1 1 73 GLN HG2 H 10.847 -12.003 -12.075 1.00 . A A . 85 GLN HG2 1 1 6 10026 1 1 73 GLN HG3 H 9.732 -11.007 -13.010 1.00 . A A . 85 GLN HG3 1 1 6 10027 1 1 73 GLN N N 11.133 -8.229 -10.390 1.00 . A A . 85 GLN N 1 1 6 10028 1 1 73 GLN NE2 N 11.507 -10.667 -15.023 1.00 . A A . 85 GLN NE2 1 1 6 10029 1 1 73 GLN O O 9.155 -11.192 -10.214 1.00 . A A . 85 GLN O 1 1 6 10030 1 1 73 GLN OE1 O 12.045 -12.669 -14.159 1.00 . A A . 85 GLN OE1 1 1 6 10031 1 1 74 GLU C C 10.949 -10.901 -6.497 1.00 . A A . 86 GLU C 1 1 6 10032 1 1 74 GLU CA C 10.607 -11.467 -7.871 1.00 . A A . 86 GLU CA 1 1 6 10033 1 1 74 GLU CB C 11.427 -12.732 -8.132 1.00 . A A . 86 GLU CB 1 1 6 10034 1 1 74 GLU CD C 13.727 -13.772 -8.030 1.00 . A A . 86 GLU CD 1 1 6 10035 1 1 74 GLU CG C 12.927 -12.490 -8.154 1.00 . A A . 86 GLU CG 1 1 6 10036 1 1 74 GLU H H 11.589 -9.845 -8.812 1.00 . A A . 86 GLU H 1 1 6 10037 1 1 74 GLU HA H 9.557 -11.719 -7.890 1.00 . A A . 86 GLU HA 1 1 6 10038 1 1 74 GLU HB2 H 11.212 -13.452 -7.357 1.00 . A A . 86 GLU HB2 1 1 6 10039 1 1 74 GLU HB3 H 11.136 -13.145 -9.086 1.00 . A A . 86 GLU HB3 1 1 6 10040 1 1 74 GLU HG2 H 13.188 -12.010 -9.086 1.00 . A A . 86 GLU HG2 1 1 6 10041 1 1 74 GLU HG3 H 13.187 -11.840 -7.331 1.00 . A A . 86 GLU HG3 1 1 6 10042 1 1 74 GLU N N 10.851 -10.481 -8.918 1.00 . A A . 86 GLU N 1 1 6 10043 1 1 74 GLU O O 11.905 -10.139 -6.350 1.00 . A A . 86 GLU O 1 1 6 10044 1 1 74 GLU OE1 O 13.313 -14.789 -8.627 1.00 . A A . 86 GLU OE1 1 1 6 10045 1 1 74 GLU OE2 O 14.766 -13.759 -7.338 1.00 . A A . 86 GLU OE2 1 1 6 10046 1 1 75 PHE C C 9.673 -11.697 -3.120 1.00 . A A . 87 PHE C 1 1 6 10047 1 1 75 PHE CA C 10.387 -10.807 -4.132 1.00 . A A . 87 PHE CA 1 1 6 10048 1 1 75 PHE CB C 9.909 -9.361 -3.986 1.00 . A A . 87 PHE CB 1 1 6 10049 1 1 75 PHE CD1 C 7.901 -9.030 -5.453 1.00 . A A . 87 PHE CD1 1 1 6 10050 1 1 75 PHE CD2 C 7.568 -9.199 -3.098 1.00 . A A . 87 PHE CD2 1 1 6 10051 1 1 75 PHE CE1 C 6.540 -8.875 -5.637 1.00 . A A . 87 PHE CE1 1 1 6 10052 1 1 75 PHE CE2 C 6.206 -9.045 -3.275 1.00 . A A . 87 PHE CE2 1 1 6 10053 1 1 75 PHE CG C 8.429 -9.194 -4.183 1.00 . A A . 87 PHE CG 1 1 6 10054 1 1 75 PHE CZ C 5.691 -8.883 -4.547 1.00 . A A . 87 PHE CZ 1 1 6 10055 1 1 75 PHE H H 9.418 -11.890 -5.673 1.00 . A A . 87 PHE H 1 1 6 10056 1 1 75 PHE HA H 11.449 -10.846 -3.940 1.00 . A A . 87 PHE HA 1 1 6 10057 1 1 75 PHE HB2 H 10.154 -9.007 -2.996 1.00 . A A . 87 PHE HB2 1 1 6 10058 1 1 75 PHE HB3 H 10.415 -8.747 -4.717 1.00 . A A . 87 PHE HB3 1 1 6 10059 1 1 75 PHE HD1 H 8.563 -9.024 -6.306 1.00 . A A . 87 PHE HD1 1 1 6 10060 1 1 75 PHE HD2 H 7.970 -9.326 -2.103 1.00 . A A . 87 PHE HD2 1 1 6 10061 1 1 75 PHE HE1 H 6.140 -8.749 -6.633 1.00 . A A . 87 PHE HE1 1 1 6 10062 1 1 75 PHE HE2 H 5.546 -9.052 -2.421 1.00 . A A . 87 PHE HE2 1 1 6 10063 1 1 75 PHE HZ H 4.627 -8.762 -4.688 1.00 . A A . 87 PHE HZ 1 1 6 10064 1 1 75 PHE N N 10.164 -11.279 -5.494 1.00 . A A . 87 PHE N 1 1 6 10065 1 1 75 PHE O O 8.472 -11.945 -3.235 1.00 . A A . 87 PHE O 1 1 6 10066 1 1 76 SER C C 9.201 -12.202 0.004 1.00 . A A . 88 SER C 1 1 6 10067 1 1 76 SER CA C 9.856 -13.033 -1.094 1.00 . A A . 88 SER CA 1 1 6 10068 1 1 76 SER CB C 10.946 -13.923 -0.494 1.00 . A A . 88 SER CB 1 1 6 10069 1 1 76 SER H H 11.369 -11.938 -2.090 1.00 . A A . 88 SER H 1 1 6 10070 1 1 76 SER HA H 9.105 -13.658 -1.553 1.00 . A A . 88 SER HA 1 1 6 10071 1 1 76 SER HB2 H 11.316 -13.473 0.415 1.00 . A A . 88 SER HB2 1 1 6 10072 1 1 76 SER HB3 H 10.531 -14.896 -0.272 1.00 . A A . 88 SER HB3 1 1 6 10073 1 1 76 SER HG H 11.687 -14.261 -2.276 1.00 . A A . 88 SER HG 1 1 6 10074 1 1 76 SER N N 10.418 -12.173 -2.129 1.00 . A A . 88 SER N 1 1 6 10075 1 1 76 SER O O 9.829 -11.313 0.580 1.00 . A A . 88 SER O 1 1 6 10076 1 1 76 SER OG O 12.027 -14.084 -1.396 1.00 . A A . 88 SER OG 1 1 6 10077 1 1 77 VAL C C 7.759 -12.046 2.712 1.00 . A A . 89 VAL C 1 1 6 10078 1 1 77 VAL CA C 7.199 -11.768 1.317 1.00 . A A . 89 VAL CA 1 1 6 10079 1 1 77 VAL CB C 5.698 -12.115 1.301 1.00 . A A . 89 VAL CB 1 1 6 10080 1 1 77 VAL CG1 C 4.993 -11.373 0.179 1.00 . A A . 89 VAL CG1 1 1 6 10081 1 1 77 VAL CG2 C 5.486 -13.616 1.172 1.00 . A A . 89 VAL CG2 1 1 6 10082 1 1 77 VAL H H 7.488 -13.211 -0.206 1.00 . A A . 89 VAL H 1 1 6 10083 1 1 77 VAL HA H 7.300 -10.712 1.108 1.00 . A A . 89 VAL HA 1 1 6 10084 1 1 77 VAL HB H 5.267 -11.794 2.238 1.00 . A A . 89 VAL HB 1 1 6 10085 1 1 77 VAL HG11 H 4.855 -10.341 0.464 1.00 . A A . 89 VAL HG11 1 1 6 10086 1 1 77 VAL HG12 H 4.031 -11.828 -0.005 1.00 . A A . 89 VAL HG12 1 1 6 10087 1 1 77 VAL HG13 H 5.592 -11.423 -0.718 1.00 . A A . 89 VAL HG13 1 1 6 10088 1 1 77 VAL HG21 H 4.466 -13.857 1.432 1.00 . A A . 89 VAL HG21 1 1 6 10089 1 1 77 VAL HG22 H 6.161 -14.134 1.837 1.00 . A A . 89 VAL HG22 1 1 6 10090 1 1 77 VAL HG23 H 5.679 -13.920 0.154 1.00 . A A . 89 VAL HG23 1 1 6 10091 1 1 77 VAL N N 7.936 -12.494 0.288 1.00 . A A . 89 VAL N 1 1 6 10092 1 1 77 VAL O O 7.424 -11.351 3.671 1.00 . A A . 89 VAL O 1 1 6 10093 1 1 78 LYS C C 9.857 -12.208 4.768 1.00 . A A . 90 LYS C 1 1 6 10094 1 1 78 LYS CA C 9.212 -13.422 4.105 1.00 . A A . 90 LYS CA 1 1 6 10095 1 1 78 LYS CB C 10.254 -14.527 3.913 1.00 . A A . 90 LYS CB 1 1 6 10096 1 1 78 LYS CD C 11.624 -16.156 5.249 1.00 . A A . 90 LYS CD 1 1 6 10097 1 1 78 LYS CE C 11.851 -16.485 6.716 1.00 . A A . 90 LYS CE 1 1 6 10098 1 1 78 LYS CG C 10.239 -15.575 5.014 1.00 . A A . 90 LYS CG 1 1 6 10099 1 1 78 LYS H H 8.845 -13.584 2.027 1.00 . A A . 90 LYS H 1 1 6 10100 1 1 78 LYS HA H 8.425 -13.791 4.746 1.00 . A A . 90 LYS HA 1 1 6 10101 1 1 78 LYS HB2 H 10.067 -15.022 2.972 1.00 . A A . 90 LYS HB2 1 1 6 10102 1 1 78 LYS HB3 H 11.236 -14.079 3.885 1.00 . A A . 90 LYS HB3 1 1 6 10103 1 1 78 LYS HD2 H 11.727 -17.061 4.669 1.00 . A A . 90 LYS HD2 1 1 6 10104 1 1 78 LYS HD3 H 12.364 -15.437 4.931 1.00 . A A . 90 LYS HD3 1 1 6 10105 1 1 78 LYS HE2 H 10.895 -16.512 7.219 1.00 . A A . 90 LYS HE2 1 1 6 10106 1 1 78 LYS HE3 H 12.321 -17.454 6.786 1.00 . A A . 90 LYS HE3 1 1 6 10107 1 1 78 LYS HG2 H 9.892 -15.118 5.929 1.00 . A A . 90 LYS HG2 1 1 6 10108 1 1 78 LYS HG3 H 9.567 -16.371 4.730 1.00 . A A . 90 LYS HG3 1 1 6 10109 1 1 78 LYS HZ1 H 12.690 -14.577 6.861 1.00 . A A . 90 LYS HZ1 1 1 6 10110 1 1 78 LYS HZ2 H 13.702 -15.814 7.415 1.00 . A A . 90 LYS HZ2 1 1 6 10111 1 1 78 LYS HZ3 H 12.391 -15.310 8.357 1.00 . A A . 90 LYS HZ3 1 1 6 10112 1 1 78 LYS N N 8.612 -13.063 2.823 1.00 . A A . 90 LYS N 1 1 6 10113 1 1 78 LYS NZ N 12.719 -15.476 7.384 1.00 . A A . 90 LYS NZ 1 1 6 10114 1 1 78 LYS O O 9.836 -12.073 5.992 1.00 . A A . 90 LYS O 1 1 6 10115 1 1 79 GLU C C 10.070 -8.978 4.577 1.00 . A A . 91 GLU C 1 1 6 10116 1 1 79 GLU CA C 11.073 -10.122 4.461 1.00 . A A . 91 GLU CA 1 1 6 10117 1 1 79 GLU CB C 12.230 -9.713 3.548 1.00 . A A . 91 GLU CB 1 1 6 10118 1 1 79 GLU CD C 14.737 -9.945 3.760 1.00 . A A . 91 GLU CD 1 1 6 10119 1 1 79 GLU CG C 13.413 -10.666 3.600 1.00 . A A . 91 GLU CG 1 1 6 10120 1 1 79 GLU H H 10.409 -11.488 2.986 1.00 . A A . 91 GLU H 1 1 6 10121 1 1 79 GLU HA H 11.462 -10.344 5.443 1.00 . A A . 91 GLU HA 1 1 6 10122 1 1 79 GLU HB2 H 11.872 -9.673 2.529 1.00 . A A . 91 GLU HB2 1 1 6 10123 1 1 79 GLU HB3 H 12.572 -8.731 3.839 1.00 . A A . 91 GLU HB3 1 1 6 10124 1 1 79 GLU HG2 H 13.282 -11.335 4.438 1.00 . A A . 91 GLU HG2 1 1 6 10125 1 1 79 GLU HG3 H 13.439 -11.238 2.684 1.00 . A A . 91 GLU HG3 1 1 6 10126 1 1 79 GLU N N 10.426 -11.326 3.953 1.00 . A A . 91 GLU N 1 1 6 10127 1 1 79 GLU O O 10.010 -8.101 3.715 1.00 . A A . 91 GLU O 1 1 6 10128 1 1 79 GLU OE1 O 14.764 -8.893 4.433 1.00 . A A . 91 GLU OE1 1 1 6 10129 1 1 79 GLU OE2 O 15.748 -10.433 3.212 1.00 . A A . 91 GLU OE2 1 1 6 10130 1 1 80 HIS C C 8.914 -6.584 5.967 1.00 . A A . 92 HIS C 1 1 6 10131 1 1 80 HIS CA C 8.277 -7.968 5.879 1.00 . A A . 92 HIS CA 1 1 6 10132 1 1 80 HIS CB C 7.504 -8.268 7.165 1.00 . A A . 92 HIS CB 1 1 6 10133 1 1 80 HIS CD2 C 6.079 -10.057 5.940 1.00 . A A . 92 HIS CD2 1 1 6 10134 1 1 80 HIS CE1 C 5.160 -10.992 7.697 1.00 . A A . 92 HIS CE1 1 1 6 10135 1 1 80 HIS CG C 6.546 -9.411 7.035 1.00 . A A . 92 HIS CG 1 1 6 10136 1 1 80 HIS H H 9.378 -9.726 6.295 1.00 . A A . 92 HIS H 1 1 6 10137 1 1 80 HIS HA H 7.589 -7.983 5.046 1.00 . A A . 92 HIS HA 1 1 6 10138 1 1 80 HIS HB2 H 8.206 -8.512 7.949 1.00 . A A . 92 HIS HB2 1 1 6 10139 1 1 80 HIS HB3 H 6.942 -7.392 7.452 1.00 . A A . 92 HIS HB3 1 1 6 10140 1 1 80 HIS HD1 H 6.086 -9.778 9.059 1.00 . A A . 92 HIS HD1 1 1 6 10141 1 1 80 HIS HD2 H 6.334 -9.842 4.911 1.00 . A A . 92 HIS HD2 1 1 6 10142 1 1 80 HIS HE1 H 4.565 -11.640 8.324 1.00 . A A . 92 HIS HE1 1 1 6 10143 1 1 80 HIS HE2 H 4.666 -11.604 5.806 1.00 . A A . 92 HIS HE2 1 1 6 10144 1 1 80 HIS N N 9.283 -8.998 5.646 1.00 . A A . 92 HIS N 1 1 6 10145 1 1 80 HIS ND1 N 5.950 -10.021 8.119 1.00 . A A . 92 HIS ND1 1 1 6 10146 1 1 80 HIS NE2 N 5.220 -11.034 6.379 1.00 . A A . 92 HIS NE2 1 1 6 10147 1 1 80 HIS O O 8.288 -5.580 5.628 1.00 . A A . 92 HIS O 1 1 6 10148 1 1 81 ARG C C 11.043 -4.583 5.216 1.00 . A A . 93 ARG C 1 1 6 10149 1 1 81 ARG CA C 10.878 -5.275 6.566 1.00 . A A . 93 ARG CA 1 1 6 10150 1 1 81 ARG CB C 12.250 -5.513 7.200 1.00 . A A . 93 ARG CB 1 1 6 10151 1 1 81 ARG CD C 13.496 -5.502 9.383 1.00 . A A . 93 ARG CD 1 1 6 10152 1 1 81 ARG CG C 12.185 -5.829 8.686 1.00 . A A . 93 ARG CG 1 1 6 10153 1 1 81 ARG CZ C 14.362 -7.675 10.157 1.00 . A A . 93 ARG CZ 1 1 6 10154 1 1 81 ARG H H 10.606 -7.371 6.686 1.00 . A A . 93 ARG H 1 1 6 10155 1 1 81 ARG HA H 10.299 -4.635 7.215 1.00 . A A . 93 ARG HA 1 1 6 10156 1 1 81 ARG HB2 H 12.727 -6.342 6.698 1.00 . A A . 93 ARG HB2 1 1 6 10157 1 1 81 ARG HB3 H 12.854 -4.628 7.068 1.00 . A A . 93 ARG HB3 1 1 6 10158 1 1 81 ARG HD2 H 14.286 -5.485 8.648 1.00 . A A . 93 ARG HD2 1 1 6 10159 1 1 81 ARG HD3 H 13.411 -4.527 9.842 1.00 . A A . 93 ARG HD3 1 1 6 10160 1 1 81 ARG HE H 13.643 -6.241 11.345 1.00 . A A . 93 ARG HE 1 1 6 10161 1 1 81 ARG HG2 H 11.395 -5.245 9.134 1.00 . A A . 93 ARG HG2 1 1 6 10162 1 1 81 ARG HG3 H 11.974 -6.881 8.811 1.00 . A A . 93 ARG HG3 1 1 6 10163 1 1 81 ARG HH11 H 14.426 -7.413 8.153 1.00 . A A . 93 ARG HH11 1 1 6 10164 1 1 81 ARG HH12 H 15.028 -8.934 8.722 1.00 . A A . 93 ARG HH12 1 1 6 10165 1 1 81 ARG HH21 H 14.434 -8.241 12.096 1.00 . A A . 93 ARG HH21 1 1 6 10166 1 1 81 ARG HH22 H 15.032 -9.404 10.961 1.00 . A A . 93 ARG HH22 1 1 6 10167 1 1 81 ARG N N 10.160 -6.538 6.428 1.00 . A A . 93 ARG N 1 1 6 10168 1 1 81 ARG NE N 13.828 -6.483 10.414 1.00 . A A . 93 ARG NE 1 1 6 10169 1 1 81 ARG NH1 N 14.627 -8.037 8.908 1.00 . A A . 93 ARG NH1 1 1 6 10170 1 1 81 ARG NH2 N 14.632 -8.508 11.153 1.00 . A A . 93 ARG NH2 1 1 6 10171 1 1 81 ARG O O 11.086 -3.356 5.139 1.00 . A A . 93 ARG O 1 1 6 10172 1 1 82 ARG C C 9.978 -4.324 2.256 1.00 . A A . 94 ARG C 1 1 6 10173 1 1 82 ARG CA C 11.305 -4.836 2.809 1.00 . A A . 94 ARG CA 1 1 6 10174 1 1 82 ARG CB C 11.885 -5.902 1.877 1.00 . A A . 94 ARG CB 1 1 6 10175 1 1 82 ARG CD C 14.009 -7.220 1.620 1.00 . A A . 94 ARG CD 1 1 6 10176 1 1 82 ARG CG C 13.397 -5.834 1.744 1.00 . A A . 94 ARG CG 1 1 6 10177 1 1 82 ARG CZ C 14.777 -7.378 -0.716 1.00 . A A . 94 ARG CZ 1 1 6 10178 1 1 82 ARG H H 11.102 -6.348 4.278 1.00 . A A . 94 ARG H 1 1 6 10179 1 1 82 ARG HA H 11.998 -4.010 2.869 1.00 . A A . 94 ARG HA 1 1 6 10180 1 1 82 ARG HB2 H 11.622 -6.878 2.258 1.00 . A A . 94 ARG HB2 1 1 6 10181 1 1 82 ARG HB3 H 11.453 -5.780 0.895 1.00 . A A . 94 ARG HB3 1 1 6 10182 1 1 82 ARG HD2 H 15.045 -7.171 1.921 1.00 . A A . 94 ARG HD2 1 1 6 10183 1 1 82 ARG HD3 H 13.477 -7.894 2.276 1.00 . A A . 94 ARG HD3 1 1 6 10184 1 1 82 ARG HE H 13.224 -8.372 0.047 1.00 . A A . 94 ARG HE 1 1 6 10185 1 1 82 ARG HG2 H 13.646 -5.262 0.862 1.00 . A A . 94 ARG HG2 1 1 6 10186 1 1 82 ARG HG3 H 13.804 -5.347 2.618 1.00 . A A . 94 ARG HG3 1 1 6 10187 1 1 82 ARG HH11 H 15.861 -6.120 0.438 1.00 . A A . 94 ARG HH11 1 1 6 10188 1 1 82 ARG HH12 H 16.382 -6.251 -1.208 1.00 . A A . 94 ARG HH12 1 1 6 10189 1 1 82 ARG HH21 H 13.907 -8.545 -2.118 1.00 . A A . 94 ARG HH21 1 1 6 10190 1 1 82 ARG HH22 H 15.272 -7.627 -2.659 1.00 . A A . 94 ARG HH22 1 1 6 10191 1 1 82 ARG N N 11.140 -5.377 4.154 1.00 . A A . 94 ARG N 1 1 6 10192 1 1 82 ARG NE N 13.936 -7.731 0.254 1.00 . A A . 94 ARG NE 1 1 6 10193 1 1 82 ARG NH1 N 15.753 -6.511 -0.475 1.00 . A A . 94 ARG NH1 1 1 6 10194 1 1 82 ARG NH2 N 14.641 -7.892 -1.931 1.00 . A A . 94 ARG NH2 1 1 6 10195 1 1 82 ARG O O 9.900 -3.210 1.737 1.00 . A A . 94 ARG O 1 1 6 10196 1 1 83 ILE C C 7.110 -3.504 2.553 1.00 . A A . 95 ILE C 1 1 6 10197 1 1 83 ILE CA C 7.617 -4.774 1.875 1.00 . A A . 95 ILE CA 1 1 6 10198 1 1 83 ILE CB C 6.598 -5.907 2.095 1.00 . A A . 95 ILE CB 1 1 6 10199 1 1 83 ILE CD1 C 6.137 -8.350 1.532 1.00 . A A . 95 ILE CD1 1 1 6 10200 1 1 83 ILE CG1 C 7.139 -7.218 1.518 1.00 . A A . 95 ILE CG1 1 1 6 10201 1 1 83 ILE CG2 C 5.261 -5.547 1.461 1.00 . A A . 95 ILE CG2 1 1 6 10202 1 1 83 ILE H H 9.064 -6.020 2.789 1.00 . A A . 95 ILE H 1 1 6 10203 1 1 83 ILE HA H 7.696 -4.596 0.812 1.00 . A A . 95 ILE HA 1 1 6 10204 1 1 83 ILE HB H 6.446 -6.024 3.158 1.00 . A A . 95 ILE HB 1 1 6 10205 1 1 83 ILE HD11 H 5.999 -8.720 0.527 1.00 . A A . 95 ILE HD11 1 1 6 10206 1 1 83 ILE HD12 H 5.194 -7.990 1.916 1.00 . A A . 95 ILE HD12 1 1 6 10207 1 1 83 ILE HD13 H 6.502 -9.147 2.162 1.00 . A A . 95 ILE HD13 1 1 6 10208 1 1 83 ILE HG12 H 7.439 -7.055 0.494 1.00 . A A . 95 ILE HG12 1 1 6 10209 1 1 83 ILE HG13 H 7.999 -7.528 2.094 1.00 . A A . 95 ILE HG13 1 1 6 10210 1 1 83 ILE HG21 H 5.414 -5.286 0.424 1.00 . A A . 95 ILE HG21 1 1 6 10211 1 1 83 ILE HG22 H 4.829 -4.706 1.984 1.00 . A A . 95 ILE HG22 1 1 6 10212 1 1 83 ILE HG23 H 4.593 -6.393 1.525 1.00 . A A . 95 ILE HG23 1 1 6 10213 1 1 83 ILE N N 8.939 -5.144 2.367 1.00 . A A . 95 ILE N 1 1 6 10214 1 1 83 ILE O O 6.650 -2.575 1.890 1.00 . A A . 95 ILE O 1 1 6 10215 1 1 84 TYR C C 7.438 -1.039 4.175 1.00 . A A . 96 TYR C 1 1 6 10216 1 1 84 TYR CA C 6.754 -2.317 4.653 1.00 . A A . 96 TYR CA 1 1 6 10217 1 1 84 TYR CB C 7.043 -2.539 6.139 1.00 . A A . 96 TYR CB 1 1 6 10218 1 1 84 TYR CD1 C 5.678 -0.758 7.297 1.00 . A A . 96 TYR CD1 1 1 6 10219 1 1 84 TYR CD2 C 5.104 -3.040 7.676 1.00 . A A . 96 TYR CD2 1 1 6 10220 1 1 84 TYR CE1 C 4.655 -0.357 8.136 1.00 . A A . 96 TYR CE1 1 1 6 10221 1 1 84 TYR CE2 C 4.079 -2.647 8.516 1.00 . A A . 96 TYR CE2 1 1 6 10222 1 1 84 TYR CG C 5.920 -2.104 7.053 1.00 . A A . 96 TYR CG 1 1 6 10223 1 1 84 TYR CZ C 3.859 -1.305 8.742 1.00 . A A . 96 TYR CZ 1 1 6 10224 1 1 84 TYR H H 7.579 -4.244 4.350 1.00 . A A . 96 TYR H 1 1 6 10225 1 1 84 TYR HA H 5.688 -2.214 4.514 1.00 . A A . 96 TYR HA 1 1 6 10226 1 1 84 TYR HB2 H 7.219 -3.590 6.311 1.00 . A A . 96 TYR HB2 1 1 6 10227 1 1 84 TYR HB3 H 7.928 -1.982 6.413 1.00 . A A . 96 TYR HB3 1 1 6 10228 1 1 84 TYR HD1 H 6.303 -0.017 6.820 1.00 . A A . 96 TYR HD1 1 1 6 10229 1 1 84 TYR HD2 H 5.278 -4.091 7.496 1.00 . A A . 96 TYR HD2 1 1 6 10230 1 1 84 TYR HE1 H 4.483 0.694 8.313 1.00 . A A . 96 TYR HE1 1 1 6 10231 1 1 84 TYR HE2 H 3.456 -3.390 8.992 1.00 . A A . 96 TYR HE2 1 1 6 10232 1 1 84 TYR HH H 2.079 -1.481 9.449 1.00 . A A . 96 TYR HH 1 1 6 10233 1 1 84 TYR N N 7.201 -3.472 3.879 1.00 . A A . 96 TYR N 1 1 6 10234 1 1 84 TYR O O 6.782 -0.030 3.917 1.00 . A A . 96 TYR O 1 1 6 10235 1 1 84 TYR OH O 2.840 -0.910 9.578 1.00 . A A . 96 TYR OH 1 1 6 10236 1 1 85 ALA C C 9.373 0.297 2.117 1.00 . A A . 97 ALA C 1 1 6 10237 1 1 85 ALA CA C 9.537 0.061 3.615 1.00 . A A . 97 ALA CA 1 1 6 10238 1 1 85 ALA CB C 11.006 -0.128 3.963 1.00 . A A . 97 ALA CB 1 1 6 10239 1 1 85 ALA H H 9.228 -1.924 4.282 1.00 . A A . 97 ALA H 1 1 6 10240 1 1 85 ALA HA H 9.176 0.930 4.147 1.00 . A A . 97 ALA HA 1 1 6 10241 1 1 85 ALA HB1 H 11.166 0.124 5.000 1.00 . A A . 97 ALA HB1 1 1 6 10242 1 1 85 ALA HB2 H 11.609 0.515 3.339 1.00 . A A . 97 ALA HB2 1 1 6 10243 1 1 85 ALA HB3 H 11.285 -1.158 3.795 1.00 . A A . 97 ALA HB3 1 1 6 10244 1 1 85 ALA N N 8.761 -1.091 4.060 1.00 . A A . 97 ALA N 1 1 6 10245 1 1 85 ALA O O 9.565 1.412 1.631 1.00 . A A . 97 ALA O 1 1 6 10246 1 1 86 MET C C 7.543 0.101 -0.366 1.00 . A A . 98 MET C 1 1 6 10247 1 1 86 MET CA C 8.825 -0.665 -0.044 1.00 . A A . 98 MET CA 1 1 6 10248 1 1 86 MET CB C 8.791 -2.077 -0.633 1.00 . A A . 98 MET CB 1 1 6 10249 1 1 86 MET CE C 8.357 -4.891 -2.370 1.00 . A A . 98 MET CE 1 1 6 10250 1 1 86 MET CG C 8.051 -2.169 -1.946 1.00 . A A . 98 MET CG 1 1 6 10251 1 1 86 MET H H 8.872 -1.617 1.821 1.00 . A A . 98 MET H 1 1 6 10252 1 1 86 MET HA H 9.664 -0.131 -0.460 1.00 . A A . 98 MET HA 1 1 6 10253 1 1 86 MET HB2 H 9.805 -2.413 -0.791 1.00 . A A . 98 MET HB2 1 1 6 10254 1 1 86 MET HB3 H 8.310 -2.736 0.074 1.00 . A A . 98 MET HB3 1 1 6 10255 1 1 86 MET HE1 H 9.125 -5.204 -1.679 1.00 . A A . 98 MET HE1 1 1 6 10256 1 1 86 MET HE2 H 8.248 -5.633 -3.148 1.00 . A A . 98 MET HE2 1 1 6 10257 1 1 86 MET HE3 H 7.421 -4.782 -1.843 1.00 . A A . 98 MET HE3 1 1 6 10258 1 1 86 MET HG2 H 7.043 -2.490 -1.747 1.00 . A A . 98 MET HG2 1 1 6 10259 1 1 86 MET HG3 H 8.034 -1.189 -2.389 1.00 . A A . 98 MET HG3 1 1 6 10260 1 1 86 MET N N 9.015 -0.755 1.388 1.00 . A A . 98 MET N 1 1 6 10261 1 1 86 MET O O 7.584 1.176 -0.964 1.00 . A A . 98 MET O 1 1 6 10262 1 1 86 MET SD S 8.816 -3.322 -3.103 1.00 . A A . 98 MET SD 1 1 6 10263 1 1 87 ILE C C 5.091 1.598 0.364 1.00 . A A . 99 ILE C 1 1 6 10264 1 1 87 ILE CA C 5.115 0.180 -0.201 1.00 . A A . 99 ILE CA 1 1 6 10265 1 1 87 ILE CB C 3.962 -0.629 0.424 1.00 . A A . 99 ILE CB 1 1 6 10266 1 1 87 ILE CD1 C 3.461 -0.142 2.871 1.00 . A A . 99 ILE CD1 1 1 6 10267 1 1 87 ILE CG1 C 4.271 -0.957 1.887 1.00 . A A . 99 ILE CG1 1 1 6 10268 1 1 87 ILE CG2 C 3.717 -1.902 -0.372 1.00 . A A . 99 ILE CG2 1 1 6 10269 1 1 87 ILE H H 6.435 -1.312 0.516 1.00 . A A . 99 ILE H 1 1 6 10270 1 1 87 ILE HA H 4.957 0.227 -1.269 1.00 . A A . 99 ILE HA 1 1 6 10271 1 1 87 ILE HB H 3.066 -0.029 0.379 1.00 . A A . 99 ILE HB 1 1 6 10272 1 1 87 ILE HD11 H 3.437 0.889 2.550 1.00 . A A . 99 ILE HD11 1 1 6 10273 1 1 87 ILE HD12 H 3.914 -0.205 3.849 1.00 . A A . 99 ILE HD12 1 1 6 10274 1 1 87 ILE HD13 H 2.453 -0.528 2.915 1.00 . A A . 99 ILE HD13 1 1 6 10275 1 1 87 ILE HG12 H 4.059 -2.001 2.069 1.00 . A A . 99 ILE HG12 1 1 6 10276 1 1 87 ILE HG13 H 5.317 -0.768 2.081 1.00 . A A . 99 ILE HG13 1 1 6 10277 1 1 87 ILE HG21 H 4.659 -2.292 -0.728 1.00 . A A . 99 ILE HG21 1 1 6 10278 1 1 87 ILE HG22 H 3.077 -1.683 -1.214 1.00 . A A . 99 ILE HG22 1 1 6 10279 1 1 87 ILE HG23 H 3.240 -2.636 0.260 1.00 . A A . 99 ILE HG23 1 1 6 10280 1 1 87 ILE N N 6.405 -0.456 0.040 1.00 . A A . 99 ILE N 1 1 6 10281 1 1 87 ILE O O 4.345 2.454 -0.111 1.00 . A A . 99 ILE O 1 1 6 10282 1 1 88 SER C C 6.603 4.173 1.045 1.00 . A A . 100 SER C 1 1 6 10283 1 1 88 SER CA C 5.996 3.155 2.004 1.00 . A A . 100 SER CA 1 1 6 10284 1 1 88 SER CB C 6.826 3.086 3.287 1.00 . A A . 100 SER CB 1 1 6 10285 1 1 88 SER H H 6.491 1.119 1.712 1.00 . A A . 100 SER H 1 1 6 10286 1 1 88 SER HA H 4.992 3.464 2.251 1.00 . A A . 100 SER HA 1 1 6 10287 1 1 88 SER HB2 H 7.669 2.427 3.133 1.00 . A A . 100 SER HB2 1 1 6 10288 1 1 88 SER HB3 H 7.183 4.074 3.536 1.00 . A A . 100 SER HB3 1 1 6 10289 1 1 88 SER HG H 6.637 2.213 5.031 1.00 . A A . 100 SER HG 1 1 6 10290 1 1 88 SER N N 5.918 1.840 1.379 1.00 . A A . 100 SER N 1 1 6 10291 1 1 88 SER O O 6.171 5.324 0.989 1.00 . A A . 100 SER O 1 1 6 10292 1 1 88 SER OG O 6.055 2.592 4.369 1.00 . A A . 100 SER OG 1 1 6 10293 1 1 89 ARG C C 7.362 4.913 -1.861 1.00 . A A . 101 ARG C 1 1 6 10294 1 1 89 ARG CA C 8.272 4.614 -0.671 1.00 . A A . 101 ARG CA 1 1 6 10295 1 1 89 ARG CB C 9.571 3.971 -1.160 1.00 . A A . 101 ARG CB 1 1 6 10296 1 1 89 ARG CD C 11.374 2.410 -0.371 1.00 . A A . 101 ARG CD 1 1 6 10297 1 1 89 ARG CG C 10.546 3.642 -0.041 1.00 . A A . 101 ARG CG 1 1 6 10298 1 1 89 ARG CZ C 13.620 3.278 -0.895 1.00 . A A . 101 ARG CZ 1 1 6 10299 1 1 89 ARG H H 7.907 2.811 0.379 1.00 . A A . 101 ARG H 1 1 6 10300 1 1 89 ARG HA H 8.506 5.541 -0.169 1.00 . A A . 101 ARG HA 1 1 6 10301 1 1 89 ARG HB2 H 9.333 3.056 -1.681 1.00 . A A . 101 ARG HB2 1 1 6 10302 1 1 89 ARG HB3 H 10.059 4.649 -1.845 1.00 . A A . 101 ARG HB3 1 1 6 10303 1 1 89 ARG HD2 H 11.779 2.008 0.546 1.00 . A A . 101 ARG HD2 1 1 6 10304 1 1 89 ARG HD3 H 10.733 1.675 -0.833 1.00 . A A . 101 ARG HD3 1 1 6 10305 1 1 89 ARG HE H 12.357 2.496 -2.227 1.00 . A A . 101 ARG HE 1 1 6 10306 1 1 89 ARG HG2 H 11.210 4.481 0.104 1.00 . A A . 101 ARG HG2 1 1 6 10307 1 1 89 ARG HG3 H 9.989 3.458 0.866 1.00 . A A . 101 ARG HG3 1 1 6 10308 1 1 89 ARG HH11 H 13.105 3.412 1.057 1.00 . A A . 101 ARG HH11 1 1 6 10309 1 1 89 ARG HH12 H 14.680 4.014 0.662 1.00 . A A . 101 ARG HH12 1 1 6 10310 1 1 89 ARG HH21 H 14.428 3.287 -2.747 1.00 . A A . 101 ARG HH21 1 1 6 10311 1 1 89 ARG HH22 H 15.431 3.944 -1.497 1.00 . A A . 101 ARG HH22 1 1 6 10312 1 1 89 ARG N N 7.607 3.741 0.290 1.00 . A A . 101 ARG N 1 1 6 10313 1 1 89 ARG NE N 12.476 2.718 -1.280 1.00 . A A . 101 ARG NE 1 1 6 10314 1 1 89 ARG NH1 N 13.817 3.594 0.379 1.00 . A A . 101 ARG NH1 1 1 6 10315 1 1 89 ARG NH2 N 14.571 3.523 -1.786 1.00 . A A . 101 ARG NH2 1 1 6 10316 1 1 89 ARG O O 7.629 5.827 -2.641 1.00 . A A . 101 ARG O 1 1 6 10317 1 1 90 ASN C C 4.144 5.148 -2.659 1.00 . A A . 102 ASN C 1 1 6 10318 1 1 90 ASN CA C 5.349 4.320 -3.097 1.00 . A A . 102 ASN CA 1 1 6 10319 1 1 90 ASN CB C 4.884 2.961 -3.622 1.00 . A A . 102 ASN CB 1 1 6 10320 1 1 90 ASN CG C 5.902 2.321 -4.545 1.00 . A A . 102 ASN CG 1 1 6 10321 1 1 90 ASN H H 6.130 3.421 -1.349 1.00 . A A . 102 ASN H 1 1 6 10322 1 1 90 ASN HA H 5.862 4.844 -3.889 1.00 . A A . 102 ASN HA 1 1 6 10323 1 1 90 ASN HB2 H 4.717 2.298 -2.786 1.00 . A A . 102 ASN HB2 1 1 6 10324 1 1 90 ASN HB3 H 3.960 3.088 -4.166 1.00 . A A . 102 ASN HB3 1 1 6 10325 1 1 90 ASN HD21 H 4.976 0.567 -4.400 1.00 . A A . 102 ASN HD21 1 1 6 10326 1 1 90 ASN HD22 H 6.381 0.593 -5.404 1.00 . A A . 102 ASN HD22 1 1 6 10327 1 1 90 ASN N N 6.290 4.137 -1.999 1.00 . A A . 102 ASN N 1 1 6 10328 1 1 90 ASN ND2 N 5.736 1.030 -4.810 1.00 . A A . 102 ASN ND2 1 1 6 10329 1 1 90 ASN O O 3.029 4.939 -3.137 1.00 . A A . 102 ASN O 1 1 6 10330 1 1 90 ASN OD1 O 6.829 2.980 -5.017 1.00 . A A . 102 ASN OD1 1 1 6 10331 1 1 91 LEU C C 3.530 8.398 -1.670 1.00 . A A . 103 LEU C 1 1 6 10332 1 1 91 LEU CA C 3.306 6.949 -1.251 1.00 . A A . 103 LEU CA 1 1 6 10333 1 1 91 LEU CB C 3.218 6.860 0.273 1.00 . A A . 103 LEU CB 1 1 6 10334 1 1 91 LEU CD1 C 3.560 5.485 2.337 1.00 . A A . 103 LEU CD1 1 1 6 10335 1 1 91 LEU CD2 C 1.977 4.701 0.565 1.00 . A A . 103 LEU CD2 1 1 6 10336 1 1 91 LEU CG C 3.276 5.443 0.844 1.00 . A A . 103 LEU CG 1 1 6 10337 1 1 91 LEU H H 5.285 6.210 -1.406 1.00 . A A . 103 LEU H 1 1 6 10338 1 1 91 LEU HA H 2.376 6.603 -1.677 1.00 . A A . 103 LEU HA 1 1 6 10339 1 1 91 LEU HB2 H 4.035 7.429 0.693 1.00 . A A . 103 LEU HB2 1 1 6 10340 1 1 91 LEU HB3 H 2.289 7.311 0.586 1.00 . A A . 103 LEU HB3 1 1 6 10341 1 1 91 LEU HD11 H 3.372 4.512 2.766 1.00 . A A . 103 LEU HD11 1 1 6 10342 1 1 91 LEU HD12 H 2.917 6.215 2.805 1.00 . A A . 103 LEU HD12 1 1 6 10343 1 1 91 LEU HD13 H 4.592 5.757 2.500 1.00 . A A . 103 LEU HD13 1 1 6 10344 1 1 91 LEU HD21 H 1.374 4.682 1.460 1.00 . A A . 103 LEU HD21 1 1 6 10345 1 1 91 LEU HD22 H 2.199 3.690 0.258 1.00 . A A . 103 LEU HD22 1 1 6 10346 1 1 91 LEU HD23 H 1.436 5.206 -0.223 1.00 . A A . 103 LEU HD23 1 1 6 10347 1 1 91 LEU HG H 4.080 4.902 0.366 1.00 . A A . 103 LEU HG 1 1 6 10348 1 1 91 LEU N N 4.375 6.090 -1.749 1.00 . A A . 103 LEU N 1 1 6 10349 1 1 91 LEU O O 4.592 8.968 -1.423 1.00 . A A . 103 LEU O 1 1 6 10350 1 1 92 VAL C C 2.197 11.344 -1.657 1.00 . A A . 104 VAL C 1 1 6 10351 1 1 92 VAL CA C 2.615 10.371 -2.758 1.00 . A A . 104 VAL CA 1 1 6 10352 1 1 92 VAL CB C 1.751 10.618 -4.013 1.00 . A A . 104 VAL CB 1 1 6 10353 1 1 92 VAL CG1 C 2.225 9.745 -5.165 1.00 . A A . 104 VAL CG1 1 1 6 10354 1 1 92 VAL CG2 C 0.277 10.370 -3.721 1.00 . A A . 104 VAL CG2 1 1 6 10355 1 1 92 VAL H H 1.702 8.482 -2.475 1.00 . A A . 104 VAL H 1 1 6 10356 1 1 92 VAL HA H 3.646 10.565 -3.017 1.00 . A A . 104 VAL HA 1 1 6 10357 1 1 92 VAL HB H 1.868 11.652 -4.306 1.00 . A A . 104 VAL HB 1 1 6 10358 1 1 92 VAL HG11 H 1.773 8.767 -5.085 1.00 . A A . 104 VAL HG11 1 1 6 10359 1 1 92 VAL HG12 H 3.300 9.650 -5.126 1.00 . A A . 104 VAL HG12 1 1 6 10360 1 1 92 VAL HG13 H 1.938 10.199 -6.102 1.00 . A A . 104 VAL HG13 1 1 6 10361 1 1 92 VAL HG21 H -0.276 10.350 -4.649 1.00 . A A . 104 VAL HG21 1 1 6 10362 1 1 92 VAL HG22 H -0.104 11.162 -3.093 1.00 . A A . 104 VAL HG22 1 1 6 10363 1 1 92 VAL HG23 H 0.161 9.423 -3.214 1.00 . A A . 104 VAL HG23 1 1 6 10364 1 1 92 VAL N N 2.524 8.988 -2.306 1.00 . A A . 104 VAL N 1 1 6 10365 1 1 92 VAL O O 2.908 12.304 -1.363 1.00 . A A . 104 VAL O 1 1 6 10366 1 1 93 SER C C 0.635 11.247 1.373 1.00 . A A . 105 SER C 1 1 6 10367 1 1 93 SER CA C 0.533 11.942 0.018 1.00 . A A . 105 SER CA 1 1 6 10368 1 1 93 SER CB C -0.920 12.333 -0.261 1.00 . A A . 105 SER CB 1 1 6 10369 1 1 93 SER H H 0.521 10.308 -1.326 1.00 . A A . 105 SER H 1 1 6 10370 1 1 93 SER HA H 1.137 12.836 0.041 1.00 . A A . 105 SER HA 1 1 6 10371 1 1 93 SER HB2 H -1.142 12.164 -1.304 1.00 . A A . 105 SER HB2 1 1 6 10372 1 1 93 SER HB3 H -1.577 11.729 0.349 1.00 . A A . 105 SER HB3 1 1 6 10373 1 1 93 SER HG H -0.431 14.229 -0.318 1.00 . A A . 105 SER HG 1 1 6 10374 1 1 93 SER N N 1.042 11.088 -1.051 1.00 . A A . 105 SER N 1 1 6 10375 1 1 93 SER O O 0.082 10.164 1.569 1.00 . A A . 105 SER O 1 1 6 10376 1 1 93 SER OG O -1.148 13.699 0.038 1.00 . A A . 105 SER OG 1 1 6 10377 1 1 94 ALA C C 0.796 12.185 4.682 1.00 . A A . 106 ALA C 1 1 6 10378 1 1 94 ALA CA C 1.508 11.323 3.645 1.00 . A A . 106 ALA CA 1 1 6 10379 1 1 94 ALA CB C 2.986 11.200 3.983 1.00 . A A . 106 ALA CB 1 1 6 10380 1 1 94 ALA H H 1.753 12.740 2.091 1.00 . A A . 106 ALA H 1 1 6 10381 1 1 94 ALA HA H 1.075 10.332 3.653 1.00 . A A . 106 ALA HA 1 1 6 10382 1 1 94 ALA HB1 H 3.125 11.343 5.044 1.00 . A A . 106 ALA HB1 1 1 6 10383 1 1 94 ALA HB2 H 3.543 11.950 3.442 1.00 . A A . 106 ALA HB2 1 1 6 10384 1 1 94 ALA HB3 H 3.338 10.218 3.703 1.00 . A A . 106 ALA HB3 1 1 6 10385 1 1 94 ALA N N 1.339 11.878 2.306 1.00 . A A . 106 ALA N 1 1 6 10386 1 1 94 ALA O O 0.825 13.413 4.606 1.00 . A A . 106 ALA O 1 1 6 10387 1 1 95 ASN C C 0.361 13.202 7.450 1.00 . A A . 107 ASN C 1 1 6 10388 1 1 95 ASN CA C -0.567 12.252 6.698 1.00 . A A . 107 ASN CA 1 1 6 10389 1 1 95 ASN CB C -1.203 11.262 7.676 1.00 . A A . 107 ASN CB 1 1 6 10390 1 1 95 ASN CG C -2.602 11.675 8.090 1.00 . A A . 107 ASN CG 1 1 6 10391 1 1 95 ASN H H 0.162 10.556 5.658 1.00 . A A . 107 ASN H 1 1 6 10392 1 1 95 ASN HA H -1.348 12.830 6.227 1.00 . A A . 107 ASN HA 1 1 6 10393 1 1 95 ASN HB2 H -1.258 10.290 7.210 1.00 . A A . 107 ASN HB2 1 1 6 10394 1 1 95 ASN HB3 H -0.589 11.197 8.563 1.00 . A A . 107 ASN HB3 1 1 6 10395 1 1 95 ASN HD21 H -3.364 10.797 6.477 1.00 . A A . 107 ASN HD21 1 1 6 10396 1 1 95 ASN HD22 H -4.505 11.561 7.526 1.00 . A A . 107 ASN HD22 1 1 6 10397 1 1 95 ASN N N 0.153 11.536 5.650 1.00 . A A . 107 ASN N 1 1 6 10398 1 1 95 ASN ND2 N -3.590 11.307 7.283 1.00 . A A . 107 ASN ND2 1 1 6 10399 1 1 95 ASN O O 1.124 12.781 8.320 1.00 . A A . 107 ASN O 1 1 6 10400 1 1 95 ASN OD1 O -2.792 12.317 9.123 1.00 . A A . 107 ASN OD1 1 1 6 10401 1 1 96 VAL C C 0.779 15.669 9.209 1.00 . A A . 108 VAL C 1 1 6 10402 1 1 96 VAL CA C 1.127 15.493 7.738 1.00 . A A . 108 VAL CA 1 1 6 10403 1 1 96 VAL CB C 1.015 16.860 7.030 1.00 . A A . 108 VAL CB 1 1 6 10404 1 1 96 VAL CG1 C 2.103 16.978 5.989 1.00 . A A . 108 VAL CG1 1 1 6 10405 1 1 96 VAL CG2 C -0.360 17.056 6.405 1.00 . A A . 108 VAL CG2 1 1 6 10406 1 1 96 VAL H H -0.325 14.754 6.399 1.00 . A A . 108 VAL H 1 1 6 10407 1 1 96 VAL HA H 2.152 15.160 7.661 1.00 . A A . 108 VAL HA 1 1 6 10408 1 1 96 VAL HB H 1.166 17.641 7.762 1.00 . A A . 108 VAL HB 1 1 6 10409 1 1 96 VAL HG11 H 3.065 16.870 6.470 1.00 . A A . 108 VAL HG11 1 1 6 10410 1 1 96 VAL HG12 H 2.043 17.942 5.507 1.00 . A A . 108 VAL HG12 1 1 6 10411 1 1 96 VAL HG13 H 1.977 16.195 5.255 1.00 . A A . 108 VAL HG13 1 1 6 10412 1 1 96 VAL HG21 H -0.374 16.614 5.419 1.00 . A A . 108 VAL HG21 1 1 6 10413 1 1 96 VAL HG22 H -0.574 18.112 6.328 1.00 . A A . 108 VAL HG22 1 1 6 10414 1 1 96 VAL HG23 H -1.108 16.581 7.023 1.00 . A A . 108 VAL HG23 1 1 6 10415 1 1 96 VAL N N 0.293 14.483 7.104 1.00 . A A . 108 VAL N 1 1 6 10416 1 1 96 VAL O O -0.358 15.442 9.624 1.00 . A A . 108 VAL O 1 1 6 10417 1 1 97 LYS C C 1.850 17.752 11.791 1.00 . A A . 109 LYS C 1 1 6 10418 1 1 97 LYS CA C 1.575 16.297 11.421 1.00 . A A . 109 LYS CA 1 1 6 10419 1 1 97 LYS CB C 2.487 15.367 12.227 1.00 . A A . 109 LYS CB 1 1 6 10420 1 1 97 LYS CD C 1.443 14.708 14.417 1.00 . A A . 109 LYS CD 1 1 6 10421 1 1 97 LYS CE C 2.407 14.060 15.397 1.00 . A A . 109 LYS CE 1 1 6 10422 1 1 97 LYS CG C 1.734 14.286 12.985 1.00 . A A . 109 LYS CG 1 1 6 10423 1 1 97 LYS H H 2.653 16.248 9.596 1.00 . A A . 109 LYS H 1 1 6 10424 1 1 97 LYS HA H 0.546 16.068 11.654 1.00 . A A . 109 LYS HA 1 1 6 10425 1 1 97 LYS HB2 H 3.179 14.887 11.551 1.00 . A A . 109 LYS HB2 1 1 6 10426 1 1 97 LYS HB3 H 3.045 15.955 12.942 1.00 . A A . 109 LYS HB3 1 1 6 10427 1 1 97 LYS HD2 H 1.537 15.781 14.492 1.00 . A A . 109 LYS HD2 1 1 6 10428 1 1 97 LYS HD3 H 0.434 14.415 14.670 1.00 . A A . 109 LYS HD3 1 1 6 10429 1 1 97 LYS HE2 H 1.973 13.137 15.752 1.00 . A A . 109 LYS HE2 1 1 6 10430 1 1 97 LYS HE3 H 3.333 13.846 14.883 1.00 . A A . 109 LYS HE3 1 1 6 10431 1 1 97 LYS HG2 H 0.799 14.091 12.481 1.00 . A A . 109 LYS HG2 1 1 6 10432 1 1 97 LYS HG3 H 2.332 13.387 12.999 1.00 . A A . 109 LYS HG3 1 1 6 10433 1 1 97 LYS HZ1 H 2.776 14.372 17.429 1.00 . A A . 109 LYS HZ1 1 1 6 10434 1 1 97 LYS HZ2 H 1.922 15.629 16.687 1.00 . A A . 109 LYS HZ2 1 1 6 10435 1 1 97 LYS HZ3 H 3.582 15.457 16.411 1.00 . A A . 109 LYS HZ3 1 1 6 10436 1 1 97 LYS N N 1.769 16.082 9.992 1.00 . A A . 109 LYS N 1 1 6 10437 1 1 97 LYS NZ N 2.692 14.941 16.563 1.00 . A A . 109 LYS NZ 1 1 6 10438 1 1 97 LYS O O 2.987 18.124 12.084 1.00 . A A . 109 LYS O 1 1 6 10439 1 1 98 GLU C C -0.389 20.719 11.851 1.00 . A A . 110 GLU C 1 1 6 10440 1 1 98 GLU CA C 0.924 19.986 12.107 1.00 . A A . 110 GLU CA 1 1 6 10441 1 1 98 GLU CB C 2.047 20.634 11.291 1.00 . A A . 110 GLU CB 1 1 6 10442 1 1 98 GLU CD C 2.856 21.174 8.959 1.00 . A A . 110 GLU CD 1 1 6 10443 1 1 98 GLU CG C 2.047 20.228 9.826 1.00 . A A . 110 GLU CG 1 1 6 10444 1 1 98 GLU H H -0.078 18.212 11.532 1.00 . A A . 110 GLU H 1 1 6 10445 1 1 98 GLU HA H 1.166 20.060 13.157 1.00 . A A . 110 GLU HA 1 1 6 10446 1 1 98 GLU HB2 H 1.942 21.707 11.345 1.00 . A A . 110 GLU HB2 1 1 6 10447 1 1 98 GLU HB3 H 2.997 20.352 11.720 1.00 . A A . 110 GLU HB3 1 1 6 10448 1 1 98 GLU HG2 H 2.467 19.237 9.740 1.00 . A A . 110 GLU HG2 1 1 6 10449 1 1 98 GLU HG3 H 1.027 20.219 9.468 1.00 . A A . 110 GLU HG3 1 1 6 10450 1 1 98 GLU N N 0.801 18.570 11.774 1.00 . A A . 110 GLU N 1 1 6 10451 1 1 98 GLU O O -1.258 20.223 11.134 1.00 . A A . 110 GLU O 1 1 6 10452 1 1 98 GLU OE1 O 3.811 21.787 9.481 1.00 . A A . 110 GLU OE1 1 1 6 10453 1 1 98 GLU OE2 O 2.534 21.301 7.759 1.00 . A A . 110 GLU OE2 1 1 6 10454 1 1 99 SER C C -1.619 23.613 11.057 1.00 . A A . 111 SER C 1 1 6 10455 1 1 99 SER CA C -1.735 22.702 12.275 1.00 . A A . 111 SER CA 1 1 6 10456 1 1 99 SER CB C -1.995 23.539 13.529 1.00 . A A . 111 SER CB 1 1 6 10457 1 1 99 SER H H 0.201 22.245 13.000 1.00 . A A . 111 SER H 1 1 6 10458 1 1 99 SER HA H -2.563 22.026 12.126 1.00 . A A . 111 SER HA 1 1 6 10459 1 1 99 SER HB2 H -1.322 24.384 13.542 1.00 . A A . 111 SER HB2 1 1 6 10460 1 1 99 SER HB3 H -3.016 23.891 13.519 1.00 . A A . 111 SER HB3 1 1 6 10461 1 1 99 SER HG H -0.892 22.430 14.709 1.00 . A A . 111 SER HG 1 1 6 10462 1 1 99 SER N N -0.527 21.902 12.441 1.00 . A A . 111 SER N 1 1 6 10463 1 1 99 SER O O -0.861 24.583 11.065 1.00 . A A . 111 SER O 1 1 6 10464 1 1 99 SER OG O -1.788 22.775 14.704 1.00 . A A . 111 SER OG 1 1 6 10465 1 1 100 SER C C -3.383 25.211 8.847 1.00 . A A . 112 SER C 1 1 6 10466 1 1 100 SER CA C -2.356 24.084 8.786 1.00 . A A . 112 SER CA 1 1 6 10467 1 1 100 SER CB C -2.634 23.191 7.575 1.00 . A A . 112 SER CB 1 1 6 10468 1 1 100 SER H H -2.959 22.509 10.065 1.00 . A A . 112 SER H 1 1 6 10469 1 1 100 SER HA H -1.372 24.515 8.684 1.00 . A A . 112 SER HA 1 1 6 10470 1 1 100 SER HB2 H -2.772 23.807 6.699 1.00 . A A . 112 SER HB2 1 1 6 10471 1 1 100 SER HB3 H -1.796 22.527 7.420 1.00 . A A . 112 SER HB3 1 1 6 10472 1 1 100 SER HG H -3.782 21.651 7.189 1.00 . A A . 112 SER HG 1 1 6 10473 1 1 100 SER N N -2.375 23.294 10.012 1.00 . A A . 112 SER N 1 1 6 10474 1 1 100 SER O O -4.483 25.034 9.370 1.00 . A A . 112 SER O 1 1 6 10475 1 1 100 SER OG O -3.803 22.413 7.772 1.00 . A A . 112 SER OG 1 1 6 10476 1 1 101 GLU C C -4.487 27.753 6.910 1.00 . A A . 113 GLU C 1 1 6 10477 1 1 101 GLU CA C -3.903 27.525 8.300 1.00 . A A . 113 GLU CA 1 1 6 10478 1 1 101 GLU CB C -3.151 28.775 8.761 1.00 . A A . 113 GLU CB 1 1 6 10479 1 1 101 GLU CD C -0.650 28.422 8.776 1.00 . A A . 113 GLU CD 1 1 6 10480 1 1 101 GLU CG C -1.837 28.999 8.030 1.00 . A A . 113 GLU CG 1 1 6 10481 1 1 101 GLU H H -2.125 26.447 7.905 1.00 . A A . 113 GLU H 1 1 6 10482 1 1 101 GLU HA H -4.710 27.327 8.989 1.00 . A A . 113 GLU HA 1 1 6 10483 1 1 101 GLU HB2 H -3.779 29.639 8.600 1.00 . A A . 113 GLU HB2 1 1 6 10484 1 1 101 GLU HB3 H -2.940 28.686 9.817 1.00 . A A . 113 GLU HB3 1 1 6 10485 1 1 101 GLU HG2 H -1.895 28.529 7.060 1.00 . A A . 113 GLU HG2 1 1 6 10486 1 1 101 GLU HG3 H -1.685 30.061 7.907 1.00 . A A . 113 GLU HG3 1 1 6 10487 1 1 101 GLU N N -3.015 26.368 8.308 1.00 . A A . 113 GLU N 1 1 6 10488 1 1 101 GLU O O -3.938 27.287 5.911 1.00 . A A . 113 GLU O 1 1 6 10489 1 1 101 GLU OE1 O -0.301 28.963 9.847 1.00 . A A . 113 GLU OE1 1 1 6 10490 1 1 101 GLU OE2 O -0.068 27.429 8.290 1.00 . A A . 113 GLU OE2 1 1 6 10491 1 1 102 ASP C C -5.734 30.058 4.981 1.00 . A A . 114 ASP C 1 1 6 10492 1 1 102 ASP CA C -6.262 28.761 5.584 1.00 . A A . 114 ASP CA 1 1 6 10493 1 1 102 ASP CB C -7.776 28.855 5.781 1.00 . A A . 114 ASP CB 1 1 6 10494 1 1 102 ASP CG C -8.539 28.693 4.481 1.00 . A A . 114 ASP CG 1 1 6 10495 1 1 102 ASP H H -5.994 28.816 7.683 1.00 . A A . 114 ASP H 1 1 6 10496 1 1 102 ASP HA H -6.046 27.949 4.906 1.00 . A A . 114 ASP HA 1 1 6 10497 1 1 102 ASP HB2 H -8.094 28.079 6.462 1.00 . A A . 114 ASP HB2 1 1 6 10498 1 1 102 ASP HB3 H -8.019 29.819 6.203 1.00 . A A . 114 ASP HB3 1 1 6 10499 1 1 102 ASP N N -5.604 28.471 6.853 1.00 . A A . 114 ASP N 1 1 6 10500 1 1 102 ASP O O -5.100 30.861 5.666 1.00 . A A . 114 ASP O 1 1 6 10501 1 1 102 ASP OD1 O -7.973 28.120 3.527 1.00 . A A . 114 ASP OD1 1 1 6 10502 1 1 102 ASP OD2 O -9.704 29.139 4.417 1.00 . A A . 114 ASP OD2 1 1 6 10503 1 1 103 ILE C C -6.781 32.333 2.672 1.00 . A A . 115 ILE C 1 1 6 10504 1 1 103 ILE CA C -5.583 31.461 3.005 1.00 . A A . 115 ILE CA 1 1 6 10505 1 1 103 ILE CB C -4.825 31.125 1.707 1.00 . A A . 115 ILE CB 1 1 6 10506 1 1 103 ILE CD1 C -3.020 29.619 0.731 1.00 . A A . 115 ILE CD1 1 1 6 10507 1 1 103 ILE CG1 C -3.747 30.073 1.977 1.00 . A A . 115 ILE CG1 1 1 6 10508 1 1 103 ILE CG2 C -4.209 32.382 1.113 1.00 . A A . 115 ILE CG2 1 1 6 10509 1 1 103 ILE H H -6.532 29.606 3.212 1.00 . A A . 115 ILE H 1 1 6 10510 1 1 103 ILE HA H -4.919 32.008 3.659 1.00 . A A . 115 ILE HA 1 1 6 10511 1 1 103 ILE HB H -5.533 30.730 0.995 1.00 . A A . 115 ILE HB 1 1 6 10512 1 1 103 ILE HD11 H -3.288 30.261 -0.096 1.00 . A A . 115 ILE HD11 1 1 6 10513 1 1 103 ILE HD12 H -3.299 28.601 0.502 1.00 . A A . 115 ILE HD12 1 1 6 10514 1 1 103 ILE HD13 H -1.954 29.672 0.896 1.00 . A A . 115 ILE HD13 1 1 6 10515 1 1 103 ILE HG12 H -3.015 30.483 2.657 1.00 . A A . 115 ILE HG12 1 1 6 10516 1 1 103 ILE HG13 H -4.206 29.206 2.430 1.00 . A A . 115 ILE HG13 1 1 6 10517 1 1 103 ILE HG21 H -3.201 32.499 1.483 1.00 . A A . 115 ILE HG21 1 1 6 10518 1 1 103 ILE HG22 H -4.798 33.241 1.397 1.00 . A A . 115 ILE HG22 1 1 6 10519 1 1 103 ILE HG23 H -4.189 32.299 0.036 1.00 . A A . 115 ILE HG23 1 1 6 10520 1 1 103 ILE N N -6.012 30.264 3.697 1.00 . A A . 115 ILE N 1 1 6 10521 1 1 103 ILE O O -7.521 32.066 1.725 1.00 . A A . 115 ILE O 1 1 6 10522 1 1 104 PHE C C -7.854 35.148 2.016 1.00 . A A . 116 PHE C 1 1 6 10523 1 1 104 PHE CA C -8.059 34.308 3.273 1.00 . A A . 116 PHE CA 1 1 6 10524 1 1 104 PHE CB C -8.193 35.220 4.494 1.00 . A A . 116 PHE CB 1 1 6 10525 1 1 104 PHE CD1 C -9.415 33.664 6.038 1.00 . A A . 116 PHE CD1 1 1 6 10526 1 1 104 PHE CD2 C -7.337 34.581 6.764 1.00 . A A . 116 PHE CD2 1 1 6 10527 1 1 104 PHE CE1 C -9.532 32.976 7.230 1.00 . A A . 116 PHE CE1 1 1 6 10528 1 1 104 PHE CE2 C -7.448 33.896 7.959 1.00 . A A . 116 PHE CE2 1 1 6 10529 1 1 104 PHE CG C -8.317 34.474 5.791 1.00 . A A . 116 PHE CG 1 1 6 10530 1 1 104 PHE CZ C -8.548 33.092 8.192 1.00 . A A . 116 PHE CZ 1 1 6 10531 1 1 104 PHE H H -6.327 33.508 4.193 1.00 . A A . 116 PHE H 1 1 6 10532 1 1 104 PHE HA H -8.966 33.732 3.164 1.00 . A A . 116 PHE HA 1 1 6 10533 1 1 104 PHE HB2 H -7.321 35.854 4.558 1.00 . A A . 116 PHE HB2 1 1 6 10534 1 1 104 PHE HB3 H -9.072 35.837 4.378 1.00 . A A . 116 PHE HB3 1 1 6 10535 1 1 104 PHE HD1 H -10.185 33.573 5.286 1.00 . A A . 116 PHE HD1 1 1 6 10536 1 1 104 PHE HD2 H -6.477 35.209 6.583 1.00 . A A . 116 PHE HD2 1 1 6 10537 1 1 104 PHE HE1 H -10.393 32.349 7.410 1.00 . A A . 116 PHE HE1 1 1 6 10538 1 1 104 PHE HE2 H -6.677 33.988 8.709 1.00 . A A . 116 PHE HE2 1 1 6 10539 1 1 104 PHE HZ H -8.637 32.556 9.125 1.00 . A A . 116 PHE HZ 1 1 6 10540 1 1 104 PHE N N -6.955 33.372 3.460 1.00 . A A . 116 PHE N 1 1 6 10541 1 1 104 PHE O O -8.817 35.581 1.384 1.00 . A A . 116 PHE O 1 1 6 10542 1 1 105 GLY C C -6.287 37.651 0.760 1.00 . A A . 117 GLY C 1 1 6 10543 1 1 105 GLY CA C -6.288 36.161 0.479 1.00 . A A . 117 GLY CA 1 1 6 10544 1 1 105 GLY H H -5.866 35.004 2.201 1.00 . A A . 117 GLY H 1 1 6 10545 1 1 105 GLY HA2 H -5.313 35.875 0.112 1.00 . A A . 117 GLY HA2 1 1 6 10546 1 1 105 GLY HA3 H -7.024 35.950 -0.282 1.00 . A A . 117 GLY HA3 1 1 6 10547 1 1 105 GLY N N -6.594 35.374 1.659 1.00 . A A . 117 GLY N 1 1 6 10548 1 1 105 GLY O O -6.721 38.446 -0.073 1.00 . A A . 117 GLY O 1 1 6 10549 1 1 106 ASN C C -4.583 40.144 1.635 1.00 . A A . 118 ASN C 1 1 6 10550 1 1 106 ASN CA C -5.744 39.434 2.325 1.00 . A A . 118 ASN CA 1 1 6 10551 1 1 106 ASN CB C -5.604 39.560 3.843 1.00 . A A . 118 ASN CB 1 1 6 10552 1 1 106 ASN CG C -4.458 38.731 4.389 1.00 . A A . 118 ASN CG 1 1 6 10553 1 1 106 ASN H H -5.467 37.348 2.558 1.00 . A A . 118 ASN H 1 1 6 10554 1 1 106 ASN HA H -6.668 39.899 2.017 1.00 . A A . 118 ASN HA 1 1 6 10555 1 1 106 ASN HB2 H -5.428 40.595 4.097 1.00 . A A . 118 ASN HB2 1 1 6 10556 1 1 106 ASN HB3 H -6.520 39.229 4.311 1.00 . A A . 118 ASN HB3 1 1 6 10557 1 1 106 ASN HD21 H -5.704 37.759 5.596 1.00 . A A . 118 ASN HD21 1 1 6 10558 1 1 106 ASN HD22 H -4.046 37.285 5.689 1.00 . A A . 118 ASN HD22 1 1 6 10559 1 1 106 ASN N N -5.799 38.030 1.936 1.00 . A A . 118 ASN N 1 1 6 10560 1 1 106 ASN ND2 N -4.767 37.834 5.319 1.00 . A A . 118 ASN ND2 1 1 6 10561 1 1 106 ASN O O -3.505 39.574 1.467 1.00 . A A . 118 ASN O 1 1 6 10562 1 1 106 ASN OD1 O -3.309 38.894 3.980 1.00 . A A . 118 ASN OD1 1 1 6 10563 1 1 107 VAL C C -3.247 43.275 1.482 1.00 . A A . 119 VAL C 1 1 6 10564 1 1 107 VAL CA C -3.784 42.180 0.568 1.00 . A A . 119 VAL CA 1 1 6 10565 1 1 107 VAL CB C -4.324 42.824 -0.723 1.00 . A A . 119 VAL CB 1 1 6 10566 1 1 107 VAL CG1 C -3.196 43.473 -1.510 1.00 . A A . 119 VAL CG1 1 1 6 10567 1 1 107 VAL CG2 C -5.051 41.792 -1.571 1.00 . A A . 119 VAL CG2 1 1 6 10568 1 1 107 VAL H H -5.691 41.792 1.401 1.00 . A A . 119 VAL H 1 1 6 10569 1 1 107 VAL HA H -2.974 41.516 0.302 1.00 . A A . 119 VAL HA 1 1 6 10570 1 1 107 VAL HB H -5.030 43.595 -0.449 1.00 . A A . 119 VAL HB 1 1 6 10571 1 1 107 VAL HG11 H -2.876 42.806 -2.297 1.00 . A A . 119 VAL HG11 1 1 6 10572 1 1 107 VAL HG12 H -2.366 43.674 -0.849 1.00 . A A . 119 VAL HG12 1 1 6 10573 1 1 107 VAL HG13 H -3.545 44.399 -1.942 1.00 . A A . 119 VAL HG13 1 1 6 10574 1 1 107 VAL HG21 H -6.108 41.824 -1.350 1.00 . A A . 119 VAL HG21 1 1 6 10575 1 1 107 VAL HG22 H -4.666 40.808 -1.349 1.00 . A A . 119 VAL HG22 1 1 6 10576 1 1 107 VAL HG23 H -4.896 42.011 -2.617 1.00 . A A . 119 VAL HG23 1 1 6 10577 1 1 107 VAL N N -4.811 41.392 1.239 1.00 . A A . 119 VAL N 1 1 6 10578 1 1 107 VAL O O -2.729 42.997 2.563 1.00 . A A . 119 VAL O 1 1 6 10579 2 2 1 IMY C1 C 0.790 -12.518 3.125 1.00 . B A . 120 IMY C1 1 1 6 10580 2 2 1 IMY C13 C 0.623 -9.605 1.818 1.00 . B A . 120 IMY C13 1 1 6 10581 2 2 1 IMY C14 C 0.479 -8.206 1.793 1.00 . B A . 120 IMY C14 1 1 6 10582 2 2 1 IMY C15 C 1.187 -7.427 0.873 1.00 . B A . 120 IMY C15 1 1 6 10583 2 2 1 IMY C16 C 2.066 -8.025 -0.015 1.00 . B A . 120 IMY C16 1 1 6 10584 2 2 1 IMY C17 C 2.188 -9.404 -0.033 1.00 . B A . 120 IMY C17 1 1 6 10585 2 2 1 IMY C18 C 1.474 -10.192 0.866 1.00 . B A . 120 IMY C18 1 1 6 10586 2 2 1 IMY C19 C 1.666 -9.440 4.741 1.00 . B A . 120 IMY C19 1 1 6 10587 2 2 1 IMY C20 C 1.162 -8.437 5.592 1.00 . B A . 120 IMY C20 1 1 6 10588 2 2 1 IMY C21 C 1.981 -7.405 6.051 1.00 . B A . 120 IMY C21 1 1 6 10589 2 2 1 IMY C22 C 3.307 -7.341 5.643 1.00 . B A . 120 IMY C22 1 1 6 10590 2 2 1 IMY C23 C 3.823 -8.305 4.784 1.00 . B A . 120 IMY C23 1 1 6 10591 2 2 1 IMY C24 C 3.020 -9.369 4.372 1.00 . B A . 120 IMY C24 1 1 6 10592 2 2 1 IMY C25 C 2.339 -14.358 3.654 1.00 . B A . 120 IMY C25 1 1 6 10593 2 2 1 IMY C26 C 2.937 -15.591 3.409 1.00 . B A . 120 IMY C26 1 1 6 10594 2 2 1 IMY C27 C 2.460 -16.394 2.373 1.00 . B A . 120 IMY C27 1 1 6 10595 2 2 1 IMY C28 C 1.383 -15.962 1.601 1.00 . B A . 120 IMY C28 1 1 6 10596 2 2 1 IMY C29 C 0.771 -14.716 1.836 1.00 . B A . 120 IMY C29 1 1 6 10597 2 2 1 IMY C3 C -0.072 -10.400 2.913 1.00 . B A . 120 IMY C3 1 1 6 10598 2 2 1 IMY C30 C 3.851 -18.255 2.949 1.00 . B A . 120 IMY C30 1 1 6 10599 2 2 1 IMY C31 C -0.538 -14.785 -0.233 1.00 . B A . 120 IMY C31 1 1 6 10600 2 2 1 IMY C32 C -1.565 -13.950 -1.000 1.00 . B A . 120 IMY C32 1 1 6 10601 2 2 1 IMY C33 C 0.790 -14.759 -0.983 1.00 . B A . 120 IMY C33 1 1 6 10602 2 2 1 IMY C34 C 1.257 -13.891 2.874 1.00 . B A . 120 IMY C34 1 1 6 10603 2 2 1 IMY C4 C 0.738 -10.528 4.250 1.00 . B A . 120 IMY C4 1 1 6 10604 2 2 1 IMY CL16 CL 2.994 -7.067 -1.094 1.00 . B A . 120 IMY CL16 1 1 6 10605 2 2 1 IMY CL22 CL 4.321 -6.077 6.207 1.00 . B A . 120 IMY CL22 1 1 6 10606 2 2 1 IMY H14 H -0.191 -7.700 2.488 1.00 . B A . 120 IMY H14 1 1 6 10607 2 2 1 IMY H15 H 1.046 -6.352 0.835 1.00 . B A . 120 IMY H15 1 1 6 10608 2 2 1 IMY H17 H 2.825 -9.868 -0.772 1.00 . B A . 120 IMY H17 1 1 6 10609 2 2 1 IMY H18 H 1.615 -11.266 0.814 1.00 . B A . 120 IMY H18 1 1 6 10610 2 2 1 IMY H20 H 0.124 -8.449 5.919 1.00 . B A . 120 IMY H20 1 1 6 10611 2 2 1 IMY H21 H 1.573 -6.654 6.722 1.00 . B A . 120 IMY H21 1 1 6 10612 2 2 1 IMY H23 H 4.851 -8.241 4.439 1.00 . B A . 120 IMY H23 1 1 6 10613 2 2 1 IMY H24 H 3.473 -10.126 3.740 1.00 . B A . 120 IMY H24 1 1 6 10614 2 2 1 IMY H25 H 2.746 -13.747 4.458 1.00 . B A . 120 IMY H25 1 1 6 10615 2 2 1 IMY H26 H 3.782 -15.893 4.019 1.00 . B A . 120 IMY H26 1 1 6 10616 2 2 1 IMY H28 H 1.047 -16.633 0.818 1.00 . B A . 120 IMY H28 1 1 6 10617 2 2 1 IMY H3 H -1.066 -9.981 3.114 1.00 . B A . 120 IMY H3 1 1 6 10618 2 2 1 IMY H30 H 3.304 -18.509 3.863 1.00 . B A . 120 IMY H30 1 1 6 10619 2 2 1 IMY H301 H 4.724 -17.633 3.168 1.00 . B A . 120 IMY H301 1 1 6 10620 2 2 1 IMY H302 H 4.208 -19.187 2.501 1.00 . B A . 120 IMY H302 1 1 6 10621 2 2 1 IMY H31 H -0.844 -15.834 -0.167 1.00 . B A . 120 IMY H31 1 1 6 10622 2 2 1 IMY H321 H -1.198 -12.930 -1.157 1.00 . B A . 120 IMY H321 1 1 6 10623 2 2 1 IMY H322 H -1.774 -14.390 -1.980 1.00 . B A . 120 IMY H322 1 1 6 10624 2 2 1 IMY H323 H -2.509 -13.861 -0.455 1.00 . B A . 120 IMY H323 1 1 6 10625 2 2 1 IMY H331 H 1.532 -15.373 -0.467 1.00 . B A . 120 IMY H331 1 1 6 10626 2 2 1 IMY H332 H 0.675 -15.145 -2.000 1.00 . B A . 120 IMY H332 1 1 6 10627 2 2 1 IMY H333 H 1.201 -13.744 -1.033 1.00 . B A . 120 IMY H333 1 1 6 10628 2 2 1 IMY H4 H 0.013 -10.743 5.047 1.00 . B A . 120 IMY H4 1 1 6 10629 2 2 1 IMY N2 N -0.211 -11.850 2.568 1.00 . B A . 120 IMY N2 1 1 6 10630 2 2 1 IMY N5 N 1.444 -11.795 4.035 1.00 . B A . 120 IMY N5 1 1 6 10631 2 2 1 IMY O2 O 2.999 -17.614 1.994 1.00 . B A . 120 IMY O2 1 1 6 10632 2 2 1 IMY O3 O -0.294 -14.232 1.083 1.00 . B A . 120 IMY O3 1 1 7 10633 1 1 1 ASN C C -18.846 14.191 -1.615 1.00 . A A . 13 ASN C 1 1 7 10634 1 1 1 ASN CA C -18.033 14.861 -2.718 1.00 . A A . 13 ASN CA 1 1 7 10635 1 1 1 ASN CB C -18.288 16.371 -2.725 1.00 . A A . 13 ASN CB 1 1 7 10636 1 1 1 ASN CG C -17.024 17.172 -2.478 1.00 . A A . 13 ASN CG 1 1 7 10637 1 1 1 ASN H1 H -18.128 13.310 -4.066 1.00 . A A . 13 ASN H1 1 1 7 10638 1 1 1 ASN H2 H -17.852 14.852 -4.767 1.00 . A A . 13 ASN H2 1 1 7 10639 1 1 1 ASN H3 H -19.413 14.438 -4.184 1.00 . A A . 13 ASN H3 1 1 7 10640 1 1 1 ASN HA H -16.983 14.679 -2.541 1.00 . A A . 13 ASN HA 1 1 7 10641 1 1 1 ASN HB2 H -18.690 16.657 -3.685 1.00 . A A . 13 ASN HB2 1 1 7 10642 1 1 1 ASN HB3 H -19.003 16.614 -1.952 1.00 . A A . 13 ASN HB3 1 1 7 10643 1 1 1 ASN HD21 H -18.085 18.640 -1.659 1.00 . A A . 13 ASN HD21 1 1 7 10644 1 1 1 ASN HD22 H -16.377 18.893 -1.723 1.00 . A A . 13 ASN HD22 1 1 7 10645 1 1 1 ASN N N -18.388 14.316 -4.054 1.00 . A A . 13 ASN N 1 1 7 10646 1 1 1 ASN ND2 N -17.177 18.355 -1.894 1.00 . A A . 13 ASN ND2 1 1 7 10647 1 1 1 ASN O O -19.894 14.694 -1.209 1.00 . A A . 13 ASN O 1 1 7 10648 1 1 1 ASN OD1 O -15.922 16.732 -2.807 1.00 . A A . 13 ASN OD1 1 1 7 10649 1 1 2 HIS C C -18.444 12.653 1.290 1.00 . A A . 14 HIS C 1 1 7 10650 1 1 2 HIS CA C -19.038 12.314 -0.078 1.00 . A A . 14 HIS CA 1 1 7 10651 1 1 2 HIS CB C -18.931 10.808 -0.335 1.00 . A A . 14 HIS CB 1 1 7 10652 1 1 2 HIS CD2 C -21.173 10.748 -1.638 1.00 . A A . 14 HIS CD2 1 1 7 10653 1 1 2 HIS CE1 C -21.691 8.646 -1.286 1.00 . A A . 14 HIS CE1 1 1 7 10654 1 1 2 HIS CG C -20.185 10.206 -0.886 1.00 . A A . 14 HIS CG 1 1 7 10655 1 1 2 HIS H H -17.517 12.702 -1.498 1.00 . A A . 14 HIS H 1 1 7 10656 1 1 2 HIS HA H -20.079 12.599 -0.096 1.00 . A A . 14 HIS HA 1 1 7 10657 1 1 2 HIS HB2 H -18.137 10.626 -1.043 1.00 . A A . 14 HIS HB2 1 1 7 10658 1 1 2 HIS HB3 H -18.701 10.306 0.594 1.00 . A A . 14 HIS HB3 1 1 7 10659 1 1 2 HIS HD1 H -20.025 8.229 -0.173 1.00 . A A . 14 HIS HD1 1 1 7 10660 1 1 2 HIS HD2 H -21.225 11.769 -1.988 1.00 . A A . 14 HIS HD2 1 1 7 10661 1 1 2 HIS HE1 H -22.212 7.700 -1.297 1.00 . A A . 14 HIS HE1 1 1 7 10662 1 1 2 HIS HE2 H -22.962 9.880 -2.313 1.00 . A A . 14 HIS HE2 1 1 7 10663 1 1 2 HIS N N -18.357 13.053 -1.134 1.00 . A A . 14 HIS N 1 1 7 10664 1 1 2 HIS ND1 N -20.540 8.888 -0.683 1.00 . A A . 14 HIS ND1 1 1 7 10665 1 1 2 HIS NE2 N -22.096 9.758 -1.872 1.00 . A A . 14 HIS NE2 1 1 7 10666 1 1 2 HIS O O -17.255 12.436 1.526 1.00 . A A . 14 HIS O 1 1 7 10667 1 1 3 ILE C C -17.673 14.566 3.454 1.00 . A A . 15 ILE C 1 1 7 10668 1 1 3 ILE CA C -18.808 13.545 3.527 1.00 . A A . 15 ILE CA 1 1 7 10669 1 1 3 ILE CB C -18.323 12.307 4.311 1.00 . A A . 15 ILE CB 1 1 7 10670 1 1 3 ILE CD1 C -18.746 10.099 3.114 1.00 . A A . 15 ILE CD1 1 1 7 10671 1 1 3 ILE CG1 C -19.274 11.127 4.092 1.00 . A A . 15 ILE CG1 1 1 7 10672 1 1 3 ILE CG2 C -18.205 12.629 5.793 1.00 . A A . 15 ILE CG2 1 1 7 10673 1 1 3 ILE H H -20.208 13.337 1.957 1.00 . A A . 15 ILE H 1 1 7 10674 1 1 3 ILE HA H -19.641 13.981 4.060 1.00 . A A . 15 ILE HA 1 1 7 10675 1 1 3 ILE HB H -17.342 12.042 3.947 1.00 . A A . 15 ILE HB 1 1 7 10676 1 1 3 ILE HD11 H -19.549 9.765 2.474 1.00 . A A . 15 ILE HD11 1 1 7 10677 1 1 3 ILE HD12 H -18.346 9.256 3.659 1.00 . A A . 15 ILE HD12 1 1 7 10678 1 1 3 ILE HD13 H -17.966 10.541 2.513 1.00 . A A . 15 ILE HD13 1 1 7 10679 1 1 3 ILE HG12 H -19.444 10.629 5.034 1.00 . A A . 15 ILE HG12 1 1 7 10680 1 1 3 ILE HG13 H -20.214 11.497 3.710 1.00 . A A . 15 ILE HG13 1 1 7 10681 1 1 3 ILE HG21 H -17.306 13.202 5.966 1.00 . A A . 15 ILE HG21 1 1 7 10682 1 1 3 ILE HG22 H -18.160 11.710 6.359 1.00 . A A . 15 ILE HG22 1 1 7 10683 1 1 3 ILE HG23 H -19.064 13.204 6.106 1.00 . A A . 15 ILE HG23 1 1 7 10684 1 1 3 ILE N N -19.270 13.184 2.192 1.00 . A A . 15 ILE N 1 1 7 10685 1 1 3 ILE O O -17.072 14.759 2.397 1.00 . A A . 15 ILE O 1 1 7 10686 1 1 4 SER C C -15.829 16.421 6.054 1.00 . A A . 16 SER C 1 1 7 10687 1 1 4 SER CA C -16.320 16.215 4.625 1.00 . A A . 16 SER CA 1 1 7 10688 1 1 4 SER CB C -16.811 17.542 4.045 1.00 . A A . 16 SER CB 1 1 7 10689 1 1 4 SER H H -17.893 15.027 5.391 1.00 . A A . 16 SER H 1 1 7 10690 1 1 4 SER HA H -15.499 15.852 4.024 1.00 . A A . 16 SER HA 1 1 7 10691 1 1 4 SER HB2 H -17.620 17.355 3.355 1.00 . A A . 16 SER HB2 1 1 7 10692 1 1 4 SER HB3 H -17.161 18.175 4.847 1.00 . A A . 16 SER HB3 1 1 7 10693 1 1 4 SER HG H -16.042 18.378 2.449 1.00 . A A . 16 SER HG 1 1 7 10694 1 1 4 SER N N -17.383 15.218 4.577 1.00 . A A . 16 SER N 1 1 7 10695 1 1 4 SER O O -16.387 15.865 6.999 1.00 . A A . 16 SER O 1 1 7 10696 1 1 4 SER OG O -15.771 18.214 3.355 1.00 . A A . 16 SER OG 1 1 7 10697 1 1 5 THR C C -13.630 16.251 8.148 1.00 . A A . 17 THR C 1 1 7 10698 1 1 5 THR CA C -14.208 17.513 7.512 1.00 . A A . 17 THR CA 1 1 7 10699 1 1 5 THR CB C -15.264 18.134 8.432 1.00 . A A . 17 THR CB 1 1 7 10700 1 1 5 THR CG2 C -14.744 18.446 9.819 1.00 . A A . 17 THR CG2 1 1 7 10701 1 1 5 THR H H -14.382 17.639 5.406 1.00 . A A . 17 THR H 1 1 7 10702 1 1 5 THR HA H -13.408 18.225 7.371 1.00 . A A . 17 THR HA 1 1 7 10703 1 1 5 THR HB H -16.089 17.445 8.535 1.00 . A A . 17 THR HB 1 1 7 10704 1 1 5 THR HG1 H -16.565 19.161 7.388 1.00 . A A . 17 THR HG1 1 1 7 10705 1 1 5 THR HG21 H -14.173 17.606 10.186 1.00 . A A . 17 THR HG21 1 1 7 10706 1 1 5 THR HG22 H -15.576 18.634 10.481 1.00 . A A . 17 THR HG22 1 1 7 10707 1 1 5 THR HG23 H -14.112 19.321 9.778 1.00 . A A . 17 THR HG23 1 1 7 10708 1 1 5 THR N N -14.781 17.226 6.201 1.00 . A A . 17 THR N 1 1 7 10709 1 1 5 THR O O -12.417 16.044 8.143 1.00 . A A . 17 THR O 1 1 7 10710 1 1 5 THR OG1 O -15.760 19.341 7.880 1.00 . A A . 17 THR OG1 1 1 7 10711 1 1 6 SER C C -14.531 12.954 8.544 1.00 . A A . 18 SER C 1 1 7 10712 1 1 6 SER CA C -14.071 14.173 9.337 1.00 . A A . 18 SER CA 1 1 7 10713 1 1 6 SER CB C -14.612 14.099 10.766 1.00 . A A . 18 SER CB 1 1 7 10714 1 1 6 SER H H -15.457 15.628 8.673 1.00 . A A . 18 SER H 1 1 7 10715 1 1 6 SER HA H -12.992 14.177 9.372 1.00 . A A . 18 SER HA 1 1 7 10716 1 1 6 SER HB2 H -14.538 13.083 11.125 1.00 . A A . 18 SER HB2 1 1 7 10717 1 1 6 SER HB3 H -14.031 14.749 11.403 1.00 . A A . 18 SER HB3 1 1 7 10718 1 1 6 SER HG H -16.344 14.257 11.668 1.00 . A A . 18 SER HG 1 1 7 10719 1 1 6 SER N N -14.502 15.410 8.697 1.00 . A A . 18 SER N 1 1 7 10720 1 1 6 SER O O -15.513 13.015 7.804 1.00 . A A . 18 SER O 1 1 7 10721 1 1 6 SER OG O -15.970 14.501 10.819 1.00 . A A . 18 SER OG 1 1 7 10722 1 1 7 ASP C C -13.178 9.492 8.409 1.00 . A A . 19 ASP C 1 1 7 10723 1 1 7 ASP CA C -14.144 10.606 8.012 1.00 . A A . 19 ASP CA 1 1 7 10724 1 1 7 ASP CB C -14.116 10.822 6.495 1.00 . A A . 19 ASP CB 1 1 7 10725 1 1 7 ASP CG C -14.411 9.551 5.720 1.00 . A A . 19 ASP CG 1 1 7 10726 1 1 7 ASP H H -13.044 11.861 9.313 1.00 . A A . 19 ASP H 1 1 7 10727 1 1 7 ASP HA H -15.143 10.319 8.306 1.00 . A A . 19 ASP HA 1 1 7 10728 1 1 7 ASP HB2 H -14.857 11.560 6.230 1.00 . A A . 19 ASP HB2 1 1 7 10729 1 1 7 ASP HB3 H -13.139 11.180 6.206 1.00 . A A . 19 ASP HB3 1 1 7 10730 1 1 7 ASP N N -13.814 11.846 8.707 1.00 . A A . 19 ASP N 1 1 7 10731 1 1 7 ASP O O -13.500 8.649 9.247 1.00 . A A . 19 ASP O 1 1 7 10732 1 1 7 ASP OD1 O -13.644 8.576 5.865 1.00 . A A . 19 ASP OD1 1 1 7 10733 1 1 7 ASP OD2 O -15.409 9.532 4.970 1.00 . A A . 19 ASP OD2 1 1 7 10734 1 1 8 GLN C C -9.771 9.132 8.784 1.00 . A A . 20 GLN C 1 1 7 10735 1 1 8 GLN CA C -10.977 8.491 8.108 1.00 . A A . 20 GLN CA 1 1 7 10736 1 1 8 GLN CB C -10.542 7.778 6.826 1.00 . A A . 20 GLN CB 1 1 7 10737 1 1 8 GLN CD C -10.605 5.452 5.842 1.00 . A A . 20 GLN CD 1 1 7 10738 1 1 8 GLN CG C -11.402 6.574 6.478 1.00 . A A . 20 GLN CG 1 1 7 10739 1 1 8 GLN H H -11.789 10.197 7.155 1.00 . A A . 20 GLN H 1 1 7 10740 1 1 8 GLN HA H -11.413 7.769 8.782 1.00 . A A . 20 GLN HA 1 1 7 10741 1 1 8 GLN HB2 H -10.590 8.478 6.005 1.00 . A A . 20 GLN HB2 1 1 7 10742 1 1 8 GLN HB3 H -9.522 7.443 6.943 1.00 . A A . 20 GLN HB3 1 1 7 10743 1 1 8 GLN HE21 H -11.257 5.978 4.039 1.00 . A A . 20 GLN HE21 1 1 7 10744 1 1 8 GLN HE22 H -10.186 4.623 4.085 1.00 . A A . 20 GLN HE22 1 1 7 10745 1 1 8 GLN HG2 H -11.860 6.202 7.382 1.00 . A A . 20 GLN HG2 1 1 7 10746 1 1 8 GLN HG3 H -12.172 6.886 5.788 1.00 . A A . 20 GLN HG3 1 1 7 10747 1 1 8 GLN N N -11.991 9.497 7.810 1.00 . A A . 20 GLN N 1 1 7 10748 1 1 8 GLN NE2 N -10.691 5.339 4.522 1.00 . A A . 20 GLN NE2 1 1 7 10749 1 1 8 GLN O O -9.697 10.355 8.908 1.00 . A A . 20 GLN O 1 1 7 10750 1 1 8 GLN OE1 O -9.919 4.696 6.529 1.00 . A A . 20 GLN OE1 1 1 7 10751 1 1 9 GLU C C -6.455 7.854 9.717 1.00 . A A . 21 GLU C 1 1 7 10752 1 1 9 GLU CA C -7.627 8.811 9.881 1.00 . A A . 21 GLU CA 1 1 7 10753 1 1 9 GLU CB C -7.901 9.057 11.366 1.00 . A A . 21 GLU CB 1 1 7 10754 1 1 9 GLU CD C -8.152 11.078 12.861 1.00 . A A . 21 GLU CD 1 1 7 10755 1 1 9 GLU CG C -8.665 10.343 11.638 1.00 . A A . 21 GLU CG 1 1 7 10756 1 1 9 GLU H H -8.934 7.340 9.095 1.00 . A A . 21 GLU H 1 1 7 10757 1 1 9 GLU HA H -7.369 9.746 9.413 1.00 . A A . 21 GLU HA 1 1 7 10758 1 1 9 GLU HB2 H -8.478 8.232 11.755 1.00 . A A . 21 GLU HB2 1 1 7 10759 1 1 9 GLU HB3 H -6.958 9.106 11.891 1.00 . A A . 21 GLU HB3 1 1 7 10760 1 1 9 GLU HG2 H -8.569 10.992 10.781 1.00 . A A . 21 GLU HG2 1 1 7 10761 1 1 9 GLU HG3 H -9.707 10.102 11.791 1.00 . A A . 21 GLU HG3 1 1 7 10762 1 1 9 GLU N N -8.825 8.306 9.220 1.00 . A A . 21 GLU N 1 1 7 10763 1 1 9 GLU O O -6.634 6.636 9.673 1.00 . A A . 21 GLU O 1 1 7 10764 1 1 9 GLU OE1 O -8.604 10.757 13.980 1.00 . A A . 21 GLU OE1 1 1 7 10765 1 1 9 GLU OE2 O -7.298 11.975 12.700 1.00 . A A . 21 GLU OE2 1 1 7 10766 1 1 10 LYS C C -4.000 6.966 8.073 1.00 . A A . 22 LYS C 1 1 7 10767 1 1 10 LYS CA C -4.040 7.619 9.452 1.00 . A A . 22 LYS CA 1 1 7 10768 1 1 10 LYS CB C -3.969 6.538 10.528 1.00 . A A . 22 LYS CB 1 1 7 10769 1 1 10 LYS CD C -3.129 6.907 12.871 1.00 . A A . 22 LYS CD 1 1 7 10770 1 1 10 LYS CE C -3.573 6.463 14.256 1.00 . A A . 22 LYS CE 1 1 7 10771 1 1 10 LYS CG C -4.310 7.040 11.923 1.00 . A A . 22 LYS CG 1 1 7 10772 1 1 10 LYS H H -5.178 9.394 9.658 1.00 . A A . 22 LYS H 1 1 7 10773 1 1 10 LYS HA H -3.190 8.276 9.555 1.00 . A A . 22 LYS HA 1 1 7 10774 1 1 10 LYS HB2 H -4.666 5.756 10.268 1.00 . A A . 22 LYS HB2 1 1 7 10775 1 1 10 LYS HB3 H -2.970 6.128 10.547 1.00 . A A . 22 LYS HB3 1 1 7 10776 1 1 10 LYS HD2 H -2.441 6.177 12.474 1.00 . A A . 22 LYS HD2 1 1 7 10777 1 1 10 LYS HD3 H -2.635 7.865 12.951 1.00 . A A . 22 LYS HD3 1 1 7 10778 1 1 10 LYS HE2 H -3.813 5.411 14.223 1.00 . A A . 22 LYS HE2 1 1 7 10779 1 1 10 LYS HE3 H -2.761 6.625 14.949 1.00 . A A . 22 LYS HE3 1 1 7 10780 1 1 10 LYS HG2 H -4.593 8.080 11.861 1.00 . A A . 22 LYS HG2 1 1 7 10781 1 1 10 LYS HG3 H -5.138 6.463 12.309 1.00 . A A . 22 LYS HG3 1 1 7 10782 1 1 10 LYS HZ1 H -4.829 8.132 14.235 1.00 . A A . 22 LYS HZ1 1 1 7 10783 1 1 10 LYS HZ2 H -4.705 7.388 15.749 1.00 . A A . 22 LYS HZ2 1 1 7 10784 1 1 10 LYS HZ3 H -5.634 6.673 14.529 1.00 . A A . 22 LYS HZ3 1 1 7 10785 1 1 10 LYS N N -5.252 8.417 9.620 1.00 . A A . 22 LYS N 1 1 7 10786 1 1 10 LYS NZ N -4.769 7.217 14.725 1.00 . A A . 22 LYS NZ 1 1 7 10787 1 1 10 LYS O O -3.136 6.134 7.796 1.00 . A A . 22 LYS O 1 1 7 10788 1 1 11 LEU C C -3.886 7.258 4.989 1.00 . A A . 23 LEU C 1 1 7 10789 1 1 11 LEU CA C -5.025 6.773 5.877 1.00 . A A . 23 LEU CA 1 1 7 10790 1 1 11 LEU CB C -6.374 7.105 5.229 1.00 . A A . 23 LEU CB 1 1 7 10791 1 1 11 LEU CD1 C -5.791 9.532 4.970 1.00 . A A . 23 LEU CD1 1 1 7 10792 1 1 11 LEU CD2 C -8.143 8.768 4.625 1.00 . A A . 23 LEU CD2 1 1 7 10793 1 1 11 LEU CG C -6.860 8.545 5.409 1.00 . A A . 23 LEU CG 1 1 7 10794 1 1 11 LEU H H -5.612 7.991 7.498 1.00 . A A . 23 LEU H 1 1 7 10795 1 1 11 LEU HA H -4.946 5.706 5.975 1.00 . A A . 23 LEU HA 1 1 7 10796 1 1 11 LEU HB2 H -6.298 6.906 4.170 1.00 . A A . 23 LEU HB2 1 1 7 10797 1 1 11 LEU HB3 H -7.120 6.446 5.646 1.00 . A A . 23 LEU HB3 1 1 7 10798 1 1 11 LEU HD11 H -6.231 10.512 4.855 1.00 . A A . 23 LEU HD11 1 1 7 10799 1 1 11 LEU HD12 H -5.372 9.213 4.027 1.00 . A A . 23 LEU HD12 1 1 7 10800 1 1 11 LEU HD13 H -5.012 9.573 5.715 1.00 . A A . 23 LEU HD13 1 1 7 10801 1 1 11 LEU HD21 H -8.625 7.818 4.446 1.00 . A A . 23 LEU HD21 1 1 7 10802 1 1 11 LEU HD22 H -7.910 9.237 3.681 1.00 . A A . 23 LEU HD22 1 1 7 10803 1 1 11 LEU HD23 H -8.805 9.407 5.191 1.00 . A A . 23 LEU HD23 1 1 7 10804 1 1 11 LEU HG H -7.070 8.722 6.453 1.00 . A A . 23 LEU HG 1 1 7 10805 1 1 11 LEU N N -4.946 7.336 7.217 1.00 . A A . 23 LEU N 1 1 7 10806 1 1 11 LEU O O -3.250 8.277 5.264 1.00 . A A . 23 LEU O 1 1 7 10807 1 1 12 VAL C C -3.192 7.056 1.571 1.00 . A A . 24 VAL C 1 1 7 10808 1 1 12 VAL CA C -2.596 6.852 2.961 1.00 . A A . 24 VAL CA 1 1 7 10809 1 1 12 VAL CB C -1.502 5.761 2.897 1.00 . A A . 24 VAL CB 1 1 7 10810 1 1 12 VAL CG1 C -0.390 6.065 3.889 1.00 . A A . 24 VAL CG1 1 1 7 10811 1 1 12 VAL CG2 C -2.087 4.375 3.153 1.00 . A A . 24 VAL CG2 1 1 7 10812 1 1 12 VAL H H -4.195 5.721 3.753 1.00 . A A . 24 VAL H 1 1 7 10813 1 1 12 VAL HA H -2.138 7.775 3.287 1.00 . A A . 24 VAL HA 1 1 7 10814 1 1 12 VAL HB H -1.076 5.769 1.904 1.00 . A A . 24 VAL HB 1 1 7 10815 1 1 12 VAL HG11 H 0.186 5.169 4.069 1.00 . A A . 24 VAL HG11 1 1 7 10816 1 1 12 VAL HG12 H -0.821 6.409 4.818 1.00 . A A . 24 VAL HG12 1 1 7 10817 1 1 12 VAL HG13 H 0.253 6.832 3.484 1.00 . A A . 24 VAL HG13 1 1 7 10818 1 1 12 VAL HG21 H -2.731 4.408 4.018 1.00 . A A . 24 VAL HG21 1 1 7 10819 1 1 12 VAL HG22 H -1.285 3.671 3.331 1.00 . A A . 24 VAL HG22 1 1 7 10820 1 1 12 VAL HG23 H -2.657 4.060 2.291 1.00 . A A . 24 VAL HG23 1 1 7 10821 1 1 12 VAL N N -3.645 6.516 3.914 1.00 . A A . 24 VAL N 1 1 7 10822 1 1 12 VAL O O -4.329 6.659 1.315 1.00 . A A . 24 VAL O 1 1 7 10823 1 1 13 GLN C C -2.070 7.213 -1.720 1.00 . A A . 25 GLN C 1 1 7 10824 1 1 13 GLN CA C -2.917 7.939 -0.676 1.00 . A A . 25 GLN CA 1 1 7 10825 1 1 13 GLN CB C -2.912 9.441 -0.961 1.00 . A A . 25 GLN CB 1 1 7 10826 1 1 13 GLN CD C -4.134 9.047 -3.140 1.00 . A A . 25 GLN CD 1 1 7 10827 1 1 13 GLN CG C -4.031 9.893 -1.886 1.00 . A A . 25 GLN CG 1 1 7 10828 1 1 13 GLN H H -1.537 7.987 0.932 1.00 . A A . 25 GLN H 1 1 7 10829 1 1 13 GLN HA H -3.932 7.577 -0.737 1.00 . A A . 25 GLN HA 1 1 7 10830 1 1 13 GLN HB2 H -3.009 9.973 -0.027 1.00 . A A . 25 GLN HB2 1 1 7 10831 1 1 13 GLN HB3 H -1.971 9.703 -1.418 1.00 . A A . 25 GLN HB3 1 1 7 10832 1 1 13 GLN HE21 H -3.775 10.640 -4.274 1.00 . A A . 25 GLN HE21 1 1 7 10833 1 1 13 GLN HE22 H -4.021 9.155 -5.122 1.00 . A A . 25 GLN HE22 1 1 7 10834 1 1 13 GLN HG2 H -4.968 9.835 -1.353 1.00 . A A . 25 GLN HG2 1 1 7 10835 1 1 13 GLN HG3 H -3.845 10.917 -2.175 1.00 . A A . 25 GLN HG3 1 1 7 10836 1 1 13 GLN N N -2.433 7.684 0.677 1.00 . A A . 25 GLN N 1 1 7 10837 1 1 13 GLN NE2 N -3.959 9.678 -4.296 1.00 . A A . 25 GLN NE2 1 1 7 10838 1 1 13 GLN O O -1.038 7.722 -2.157 1.00 . A A . 25 GLN O 1 1 7 10839 1 1 13 GLN OE1 O -4.370 7.841 -3.072 1.00 . A A . 25 GLN OE1 1 1 7 10840 1 1 14 PRO C C -1.728 5.921 -4.497 1.00 . A A . 26 PRO C 1 1 7 10841 1 1 14 PRO CA C -1.786 5.218 -3.146 1.00 . A A . 26 PRO CA 1 1 7 10842 1 1 14 PRO CB C -2.618 3.933 -3.260 1.00 . A A . 26 PRO CB 1 1 7 10843 1 1 14 PRO CD C -3.721 5.330 -1.676 1.00 . A A . 26 PRO CD 1 1 7 10844 1 1 14 PRO CG C -3.448 3.897 -2.023 1.00 . A A . 26 PRO CG 1 1 7 10845 1 1 14 PRO HA H -0.784 4.976 -2.822 1.00 . A A . 26 PRO HA 1 1 7 10846 1 1 14 PRO HB2 H -3.236 3.981 -4.146 1.00 . A A . 26 PRO HB2 1 1 7 10847 1 1 14 PRO HB3 H -1.962 3.079 -3.322 1.00 . A A . 26 PRO HB3 1 1 7 10848 1 1 14 PRO HD2 H -4.592 5.689 -2.205 1.00 . A A . 26 PRO HD2 1 1 7 10849 1 1 14 PRO HD3 H -3.846 5.447 -0.610 1.00 . A A . 26 PRO HD3 1 1 7 10850 1 1 14 PRO HG2 H -4.372 3.374 -2.214 1.00 . A A . 26 PRO HG2 1 1 7 10851 1 1 14 PRO HG3 H -2.900 3.416 -1.226 1.00 . A A . 26 PRO HG3 1 1 7 10852 1 1 14 PRO N N -2.503 6.011 -2.141 1.00 . A A . 26 PRO N 1 1 7 10853 1 1 14 PRO O O -2.721 6.490 -4.951 1.00 . A A . 26 PRO O 1 1 7 10854 1 1 15 THR C C -1.410 5.931 -7.442 1.00 . A A . 27 THR C 1 1 7 10855 1 1 15 THR CA C -0.398 6.496 -6.448 1.00 . A A . 27 THR CA 1 1 7 10856 1 1 15 THR CB C 1.024 6.272 -6.965 1.00 . A A . 27 THR CB 1 1 7 10857 1 1 15 THR CG2 C 2.008 7.312 -6.476 1.00 . A A . 27 THR CG2 1 1 7 10858 1 1 15 THR H H 0.187 5.395 -4.736 1.00 . A A . 27 THR H 1 1 7 10859 1 1 15 THR HA H -0.572 7.555 -6.335 1.00 . A A . 27 THR HA 1 1 7 10860 1 1 15 THR HB H 1.013 6.308 -8.045 1.00 . A A . 27 THR HB 1 1 7 10861 1 1 15 THR HG1 H 2.279 4.774 -7.092 1.00 . A A . 27 THR HG1 1 1 7 10862 1 1 15 THR HG21 H 1.469 8.157 -6.075 1.00 . A A . 27 THR HG21 1 1 7 10863 1 1 15 THR HG22 H 2.626 7.638 -7.300 1.00 . A A . 27 THR HG22 1 1 7 10864 1 1 15 THR HG23 H 2.631 6.883 -5.706 1.00 . A A . 27 THR HG23 1 1 7 10865 1 1 15 THR N N -0.568 5.870 -5.142 1.00 . A A . 27 THR N 1 1 7 10866 1 1 15 THR O O -1.984 4.867 -7.213 1.00 . A A . 27 THR O 1 1 7 10867 1 1 15 THR OG1 O 1.508 5.002 -6.568 1.00 . A A . 27 THR OG1 1 1 7 10868 1 1 16 PRO C C -2.398 4.723 -9.951 1.00 . A A . 28 PRO C 1 1 7 10869 1 1 16 PRO CA C -2.593 6.191 -9.586 1.00 . A A . 28 PRO CA 1 1 7 10870 1 1 16 PRO CB C -2.292 7.095 -10.792 1.00 . A A . 28 PRO CB 1 1 7 10871 1 1 16 PRO CD C -1.014 7.905 -8.926 1.00 . A A . 28 PRO CD 1 1 7 10872 1 1 16 PRO CG C -1.074 7.883 -10.426 1.00 . A A . 28 PRO CG 1 1 7 10873 1 1 16 PRO HA H -3.614 6.345 -9.264 1.00 . A A . 28 PRO HA 1 1 7 10874 1 1 16 PRO HB2 H -2.114 6.484 -11.664 1.00 . A A . 28 PRO HB2 1 1 7 10875 1 1 16 PRO HB3 H -3.137 7.744 -10.974 1.00 . A A . 28 PRO HB3 1 1 7 10876 1 1 16 PRO HD2 H 0.011 7.941 -8.587 1.00 . A A . 28 PRO HD2 1 1 7 10877 1 1 16 PRO HD3 H -1.575 8.741 -8.535 1.00 . A A . 28 PRO HD3 1 1 7 10878 1 1 16 PRO HG2 H -0.194 7.405 -10.827 1.00 . A A . 28 PRO HG2 1 1 7 10879 1 1 16 PRO HG3 H -1.163 8.888 -10.810 1.00 . A A . 28 PRO HG3 1 1 7 10880 1 1 16 PRO N N -1.645 6.634 -8.563 1.00 . A A . 28 PRO N 1 1 7 10881 1 1 16 PRO O O -3.353 4.027 -10.296 1.00 . A A . 28 PRO O 1 1 7 10882 1 1 17 LEU C C -1.369 1.948 -9.074 1.00 . A A . 29 LEU C 1 1 7 10883 1 1 17 LEU CA C -0.839 2.867 -10.170 1.00 . A A . 29 LEU CA 1 1 7 10884 1 1 17 LEU CB C 0.673 2.686 -10.325 1.00 . A A . 29 LEU CB 1 1 7 10885 1 1 17 LEU CD1 C 0.315 0.786 -11.928 1.00 . A A . 29 LEU CD1 1 1 7 10886 1 1 17 LEU CD2 C 2.610 1.278 -11.062 1.00 . A A . 29 LEU CD2 1 1 7 10887 1 1 17 LEU CG C 1.124 1.283 -10.738 1.00 . A A . 29 LEU CG 1 1 7 10888 1 1 17 LEU H H -0.439 4.857 -9.571 1.00 . A A . 29 LEU H 1 1 7 10889 1 1 17 LEU HA H -1.323 2.615 -11.101 1.00 . A A . 29 LEU HA 1 1 7 10890 1 1 17 LEU HB2 H 1.023 3.387 -11.068 1.00 . A A . 29 LEU HB2 1 1 7 10891 1 1 17 LEU HB3 H 1.141 2.926 -9.381 1.00 . A A . 29 LEU HB3 1 1 7 10892 1 1 17 LEU HD11 H -0.105 1.629 -12.455 1.00 . A A . 29 LEU HD11 1 1 7 10893 1 1 17 LEU HD12 H -0.482 0.145 -11.579 1.00 . A A . 29 LEU HD12 1 1 7 10894 1 1 17 LEU HD13 H 0.958 0.229 -12.593 1.00 . A A . 29 LEU HD13 1 1 7 10895 1 1 17 LEU HD21 H 3.134 1.908 -10.359 1.00 . A A . 29 LEU HD21 1 1 7 10896 1 1 17 LEU HD22 H 2.761 1.654 -12.064 1.00 . A A . 29 LEU HD22 1 1 7 10897 1 1 17 LEU HD23 H 2.990 0.270 -10.995 1.00 . A A . 29 LEU HD23 1 1 7 10898 1 1 17 LEU HG H 0.958 0.602 -9.915 1.00 . A A . 29 LEU HG 1 1 7 10899 1 1 17 LEU N N -1.156 4.256 -9.860 1.00 . A A . 29 LEU N 1 1 7 10900 1 1 17 LEU O O -2.186 1.062 -9.331 1.00 . A A . 29 LEU O 1 1 7 10901 1 1 18 LEU C C -2.868 1.454 -6.575 1.00 . A A . 30 LEU C 1 1 7 10902 1 1 18 LEU CA C -1.350 1.380 -6.708 1.00 . A A . 30 LEU CA 1 1 7 10903 1 1 18 LEU CB C -0.680 1.875 -5.421 1.00 . A A . 30 LEU CB 1 1 7 10904 1 1 18 LEU CD1 C -0.392 -0.506 -4.666 1.00 . A A . 30 LEU CD1 1 1 7 10905 1 1 18 LEU CD2 C 0.191 1.374 -3.124 1.00 . A A . 30 LEU CD2 1 1 7 10906 1 1 18 LEU CG C -0.743 0.910 -4.233 1.00 . A A . 30 LEU CG 1 1 7 10907 1 1 18 LEU H H -0.270 2.905 -7.702 1.00 . A A . 30 LEU H 1 1 7 10908 1 1 18 LEU HA H -1.061 0.356 -6.886 1.00 . A A . 30 LEU HA 1 1 7 10909 1 1 18 LEU HB2 H 0.359 2.078 -5.638 1.00 . A A . 30 LEU HB2 1 1 7 10910 1 1 18 LEU HB3 H -1.154 2.800 -5.128 1.00 . A A . 30 LEU HB3 1 1 7 10911 1 1 18 LEU HD11 H 0.121 -1.012 -3.862 1.00 . A A . 30 LEU HD11 1 1 7 10912 1 1 18 LEU HD12 H 0.248 -0.469 -5.535 1.00 . A A . 30 LEU HD12 1 1 7 10913 1 1 18 LEU HD13 H -1.298 -1.042 -4.909 1.00 . A A . 30 LEU HD13 1 1 7 10914 1 1 18 LEU HD21 H 0.308 2.446 -3.177 1.00 . A A . 30 LEU HD21 1 1 7 10915 1 1 18 LEU HD22 H 1.155 0.899 -3.241 1.00 . A A . 30 LEU HD22 1 1 7 10916 1 1 18 LEU HD23 H -0.228 1.105 -2.165 1.00 . A A . 30 LEU HD23 1 1 7 10917 1 1 18 LEU HG H -1.749 0.898 -3.840 1.00 . A A . 30 LEU HG 1 1 7 10918 1 1 18 LEU N N -0.910 2.177 -7.846 1.00 . A A . 30 LEU N 1 1 7 10919 1 1 18 LEU O O -3.520 0.481 -6.197 1.00 . A A . 30 LEU O 1 1 7 10920 1 1 19 LEU C C -5.622 1.774 -7.611 1.00 . A A . 31 LEU C 1 1 7 10921 1 1 19 LEU CA C -4.858 2.848 -6.836 1.00 . A A . 31 LEU CA 1 1 7 10922 1 1 19 LEU CB C -5.194 4.233 -7.400 1.00 . A A . 31 LEU CB 1 1 7 10923 1 1 19 LEU CD1 C -6.202 6.507 -7.094 1.00 . A A . 31 LEU CD1 1 1 7 10924 1 1 19 LEU CD2 C -6.963 4.603 -5.665 1.00 . A A . 31 LEU CD2 1 1 7 10925 1 1 19 LEU CG C -5.782 5.224 -6.394 1.00 . A A . 31 LEU CG 1 1 7 10926 1 1 19 LEU H H -2.836 3.350 -7.197 1.00 . A A . 31 LEU H 1 1 7 10927 1 1 19 LEU HA H -5.156 2.809 -5.799 1.00 . A A . 31 LEU HA 1 1 7 10928 1 1 19 LEU HB2 H -4.288 4.660 -7.805 1.00 . A A . 31 LEU HB2 1 1 7 10929 1 1 19 LEU HB3 H -5.903 4.111 -8.206 1.00 . A A . 31 LEU HB3 1 1 7 10930 1 1 19 LEU HD11 H -5.376 7.202 -7.098 1.00 . A A . 31 LEU HD11 1 1 7 10931 1 1 19 LEU HD12 H -7.040 6.945 -6.571 1.00 . A A . 31 LEU HD12 1 1 7 10932 1 1 19 LEU HD13 H -6.490 6.285 -8.111 1.00 . A A . 31 LEU HD13 1 1 7 10933 1 1 19 LEU HD21 H -7.513 5.376 -5.149 1.00 . A A . 31 LEU HD21 1 1 7 10934 1 1 19 LEU HD22 H -6.603 3.879 -4.949 1.00 . A A . 31 LEU HD22 1 1 7 10935 1 1 19 LEU HD23 H -7.610 4.115 -6.378 1.00 . A A . 31 LEU HD23 1 1 7 10936 1 1 19 LEU HG H -5.029 5.475 -5.663 1.00 . A A . 31 LEU HG 1 1 7 10937 1 1 19 LEU N N -3.417 2.620 -6.900 1.00 . A A . 31 LEU N 1 1 7 10938 1 1 19 LEU O O -6.429 1.040 -7.043 1.00 . A A . 31 LEU O 1 1 7 10939 1 1 20 SER C C -5.992 -0.677 -9.164 1.00 . A A . 32 SER C 1 1 7 10940 1 1 20 SER CA C -6.026 0.720 -9.778 1.00 . A A . 32 SER CA 1 1 7 10941 1 1 20 SER CB C -5.367 0.697 -11.158 1.00 . A A . 32 SER CB 1 1 7 10942 1 1 20 SER H H -4.711 2.313 -9.309 1.00 . A A . 32 SER H 1 1 7 10943 1 1 20 SER HA H -7.060 1.023 -9.888 1.00 . A A . 32 SER HA 1 1 7 10944 1 1 20 SER HB2 H -5.082 1.701 -11.435 1.00 . A A . 32 SER HB2 1 1 7 10945 1 1 20 SER HB3 H -4.488 0.070 -11.125 1.00 . A A . 32 SER HB3 1 1 7 10946 1 1 20 SER HG H -6.628 -0.641 -11.835 1.00 . A A . 32 SER HG 1 1 7 10947 1 1 20 SER N N -5.363 1.696 -8.915 1.00 . A A . 32 SER N 1 1 7 10948 1 1 20 SER O O -6.993 -1.393 -9.182 1.00 . A A . 32 SER O 1 1 7 10949 1 1 20 SER OG O -6.254 0.189 -12.139 1.00 . A A . 32 SER OG 1 1 7 10950 1 1 21 LEU C C -5.789 -2.555 -6.928 1.00 . A A . 33 LEU C 1 1 7 10951 1 1 21 LEU CA C -4.711 -2.377 -7.990 1.00 . A A . 33 LEU CA 1 1 7 10952 1 1 21 LEU CB C -3.323 -2.571 -7.365 1.00 . A A . 33 LEU CB 1 1 7 10953 1 1 21 LEU CD1 C -0.850 -2.148 -7.393 1.00 . A A . 33 LEU CD1 1 1 7 10954 1 1 21 LEU CD2 C -2.173 -1.929 -9.503 1.00 . A A . 33 LEU CD2 1 1 7 10955 1 1 21 LEU CG C -2.190 -1.750 -7.991 1.00 . A A . 33 LEU CG 1 1 7 10956 1 1 21 LEU H H -4.079 -0.447 -8.621 1.00 . A A . 33 LEU H 1 1 7 10957 1 1 21 LEU HA H -4.858 -3.121 -8.760 1.00 . A A . 33 LEU HA 1 1 7 10958 1 1 21 LEU HB2 H -3.388 -2.322 -6.320 1.00 . A A . 33 LEU HB2 1 1 7 10959 1 1 21 LEU HB3 H -3.062 -3.613 -7.446 1.00 . A A . 33 LEU HB3 1 1 7 10960 1 1 21 LEU HD11 H -0.152 -1.329 -7.494 1.00 . A A . 33 LEU HD11 1 1 7 10961 1 1 21 LEU HD12 H -0.466 -3.013 -7.912 1.00 . A A . 33 LEU HD12 1 1 7 10962 1 1 21 LEU HD13 H -0.978 -2.384 -6.347 1.00 . A A . 33 LEU HD13 1 1 7 10963 1 1 21 LEU HD21 H -1.177 -1.744 -9.876 1.00 . A A . 33 LEU HD21 1 1 7 10964 1 1 21 LEU HD22 H -2.861 -1.231 -9.957 1.00 . A A . 33 LEU HD22 1 1 7 10965 1 1 21 LEU HD23 H -2.469 -2.938 -9.750 1.00 . A A . 33 LEU HD23 1 1 7 10966 1 1 21 LEU HG H -2.353 -0.704 -7.779 1.00 . A A . 33 LEU HG 1 1 7 10967 1 1 21 LEU N N -4.843 -1.060 -8.613 1.00 . A A . 33 LEU N 1 1 7 10968 1 1 21 LEU O O -6.406 -3.615 -6.823 1.00 . A A . 33 LEU O 1 1 7 10969 1 1 22 LEU C C -8.429 -1.520 -5.785 1.00 . A A . 34 LEU C 1 1 7 10970 1 1 22 LEU CA C -7.058 -1.520 -5.127 1.00 . A A . 34 LEU CA 1 1 7 10971 1 1 22 LEU CB C -6.925 -0.308 -4.198 1.00 . A A . 34 LEU CB 1 1 7 10972 1 1 22 LEU CD1 C -5.449 1.297 -2.964 1.00 . A A . 34 LEU CD1 1 1 7 10973 1 1 22 LEU CD2 C -5.102 -1.165 -2.710 1.00 . A A . 34 LEU CD2 1 1 7 10974 1 1 22 LEU CG C -5.516 -0.053 -3.660 1.00 . A A . 34 LEU CG 1 1 7 10975 1 1 22 LEU H H -5.520 -0.672 -6.307 1.00 . A A . 34 LEU H 1 1 7 10976 1 1 22 LEU HA H -6.939 -2.428 -4.553 1.00 . A A . 34 LEU HA 1 1 7 10977 1 1 22 LEU HB2 H -7.247 0.570 -4.738 1.00 . A A . 34 LEU HB2 1 1 7 10978 1 1 22 LEU HB3 H -7.586 -0.451 -3.356 1.00 . A A . 34 LEU HB3 1 1 7 10979 1 1 22 LEU HD11 H -4.758 1.241 -2.136 1.00 . A A . 34 LEU HD11 1 1 7 10980 1 1 22 LEU HD12 H -6.430 1.562 -2.597 1.00 . A A . 34 LEU HD12 1 1 7 10981 1 1 22 LEU HD13 H -5.113 2.046 -3.665 1.00 . A A . 34 LEU HD13 1 1 7 10982 1 1 22 LEU HD21 H -4.493 -0.756 -1.918 1.00 . A A . 34 LEU HD21 1 1 7 10983 1 1 22 LEU HD22 H -4.537 -1.910 -3.251 1.00 . A A . 34 LEU HD22 1 1 7 10984 1 1 22 LEU HD23 H -5.984 -1.621 -2.287 1.00 . A A . 34 LEU HD23 1 1 7 10985 1 1 22 LEU HG H -4.819 -0.038 -4.483 1.00 . A A . 34 LEU HG 1 1 7 10986 1 1 22 LEU N N -6.030 -1.495 -6.159 1.00 . A A . 34 LEU N 1 1 7 10987 1 1 22 LEU O O -9.340 -2.234 -5.365 1.00 . A A . 34 LEU O 1 1 7 10988 1 1 23 LYS C C -10.247 -1.989 -8.066 1.00 . A A . 35 LYS C 1 1 7 10989 1 1 23 LYS CA C -9.795 -0.614 -7.589 1.00 . A A . 35 LYS CA 1 1 7 10990 1 1 23 LYS CB C -9.597 0.323 -8.783 1.00 . A A . 35 LYS CB 1 1 7 10991 1 1 23 LYS CD C -10.754 2.189 -7.552 1.00 . A A . 35 LYS CD 1 1 7 10992 1 1 23 LYS CE C -10.873 3.700 -7.420 1.00 . A A . 35 LYS CE 1 1 7 10993 1 1 23 LYS CG C -9.559 1.796 -8.406 1.00 . A A . 35 LYS CG 1 1 7 10994 1 1 23 LYS H H -7.780 -0.188 -7.123 1.00 . A A . 35 LYS H 1 1 7 10995 1 1 23 LYS HA H -10.550 -0.203 -6.935 1.00 . A A . 35 LYS HA 1 1 7 10996 1 1 23 LYS HB2 H -8.664 0.075 -9.265 1.00 . A A . 35 LYS HB2 1 1 7 10997 1 1 23 LYS HB3 H -10.400 0.173 -9.485 1.00 . A A . 35 LYS HB3 1 1 7 10998 1 1 23 LYS HD2 H -11.653 1.806 -8.009 1.00 . A A . 35 LYS HD2 1 1 7 10999 1 1 23 LYS HD3 H -10.637 1.759 -6.568 1.00 . A A . 35 LYS HD3 1 1 7 11000 1 1 23 LYS HE2 H -11.869 3.940 -7.078 1.00 . A A . 35 LYS HE2 1 1 7 11001 1 1 23 LYS HE3 H -10.152 4.043 -6.692 1.00 . A A . 35 LYS HE3 1 1 7 11002 1 1 23 LYS HG2 H -8.654 1.991 -7.851 1.00 . A A . 35 LYS HG2 1 1 7 11003 1 1 23 LYS HG3 H -9.563 2.388 -9.310 1.00 . A A . 35 LYS HG3 1 1 7 11004 1 1 23 LYS HZ1 H -9.612 4.373 -8.943 1.00 . A A . 35 LYS HZ1 1 1 7 11005 1 1 23 LYS HZ2 H -10.935 5.385 -8.653 1.00 . A A . 35 LYS HZ2 1 1 7 11006 1 1 23 LYS HZ3 H -11.154 3.925 -9.478 1.00 . A A . 35 LYS HZ3 1 1 7 11007 1 1 23 LYS N N -8.553 -0.719 -6.837 1.00 . A A . 35 LYS N 1 1 7 11008 1 1 23 LYS NZ N -10.626 4.394 -8.714 1.00 . A A . 35 LYS NZ 1 1 7 11009 1 1 23 LYS O O -11.438 -2.304 -8.058 1.00 . A A . 35 LYS O 1 1 7 11010 1 1 24 SER C C -9.589 -5.143 -7.774 1.00 . A A . 36 SER C 1 1 7 11011 1 1 24 SER CA C -9.567 -4.157 -8.941 1.00 . A A . 36 SER CA 1 1 7 11012 1 1 24 SER CB C -8.525 -4.589 -9.976 1.00 . A A . 36 SER CB 1 1 7 11013 1 1 24 SER H H -8.354 -2.497 -8.445 1.00 . A A . 36 SER H 1 1 7 11014 1 1 24 SER HA H -10.542 -4.147 -9.406 1.00 . A A . 36 SER HA 1 1 7 11015 1 1 24 SER HB2 H -7.807 -3.794 -10.114 1.00 . A A . 36 SER HB2 1 1 7 11016 1 1 24 SER HB3 H -8.017 -5.476 -9.626 1.00 . A A . 36 SER HB3 1 1 7 11017 1 1 24 SER HG H -9.927 -5.395 -11.081 1.00 . A A . 36 SER HG 1 1 7 11018 1 1 24 SER N N -9.283 -2.807 -8.471 1.00 . A A . 36 SER N 1 1 7 11019 1 1 24 SER O O -10.145 -6.236 -7.884 1.00 . A A . 36 SER O 1 1 7 11020 1 1 24 SER OG O -9.134 -4.874 -11.224 1.00 . A A . 36 SER OG 1 1 7 11021 1 1 25 ALA C C -10.171 -5.409 -4.594 1.00 . A A . 37 ALA C 1 1 7 11022 1 1 25 ALA CA C -8.932 -5.598 -5.470 1.00 . A A . 37 ALA CA 1 1 7 11023 1 1 25 ALA CB C -7.670 -5.309 -4.668 1.00 . A A . 37 ALA CB 1 1 7 11024 1 1 25 ALA H H -8.555 -3.868 -6.627 1.00 . A A . 37 ALA H 1 1 7 11025 1 1 25 ALA HA H -8.892 -6.626 -5.800 1.00 . A A . 37 ALA HA 1 1 7 11026 1 1 25 ALA HB1 H -7.659 -4.270 -4.371 1.00 . A A . 37 ALA HB1 1 1 7 11027 1 1 25 ALA HB2 H -6.802 -5.518 -5.276 1.00 . A A . 37 ALA HB2 1 1 7 11028 1 1 25 ALA HB3 H -7.652 -5.934 -3.788 1.00 . A A . 37 ALA HB3 1 1 7 11029 1 1 25 ALA N N -8.981 -4.749 -6.656 1.00 . A A . 37 ALA N 1 1 7 11030 1 1 25 ALA O O -10.237 -5.933 -3.483 1.00 . A A . 37 ALA O 1 1 7 11031 1 1 26 GLY C C -12.329 -3.104 -3.591 1.00 . A A . 38 GLY C 1 1 7 11032 1 1 26 GLY CA C -12.365 -4.423 -4.335 1.00 . A A . 38 GLY CA 1 1 7 11033 1 1 26 GLY H H -11.050 -4.262 -5.986 1.00 . A A . 38 GLY H 1 1 7 11034 1 1 26 GLY HA2 H -13.207 -4.421 -5.012 1.00 . A A . 38 GLY HA2 1 1 7 11035 1 1 26 GLY HA3 H -12.491 -5.224 -3.622 1.00 . A A . 38 GLY HA3 1 1 7 11036 1 1 26 GLY N N -11.151 -4.659 -5.096 1.00 . A A . 38 GLY N 1 1 7 11037 1 1 26 GLY O O -12.808 -3.006 -2.461 1.00 . A A . 38 GLY O 1 1 7 11038 1 1 27 ALA C C -12.501 0.257 -4.374 1.00 . A A . 39 ALA C 1 1 7 11039 1 1 27 ALA CA C -11.646 -0.768 -3.619 1.00 . A A . 39 ALA CA 1 1 7 11040 1 1 27 ALA CB C -10.192 -0.328 -3.588 1.00 . A A . 39 ALA CB 1 1 7 11041 1 1 27 ALA H H -11.386 -2.232 -5.123 1.00 . A A . 39 ALA H 1 1 7 11042 1 1 27 ALA HA H -11.994 -0.851 -2.599 1.00 . A A . 39 ALA HA 1 1 7 11043 1 1 27 ALA HB1 H -9.945 0.167 -4.516 1.00 . A A . 39 ALA HB1 1 1 7 11044 1 1 27 ALA HB2 H -9.557 -1.191 -3.458 1.00 . A A . 39 ALA HB2 1 1 7 11045 1 1 27 ALA HB3 H -10.042 0.352 -2.767 1.00 . A A . 39 ALA HB3 1 1 7 11046 1 1 27 ALA N N -11.753 -2.089 -4.225 1.00 . A A . 39 ALA N 1 1 7 11047 1 1 27 ALA O O -12.668 0.149 -5.589 1.00 . A A . 39 ALA O 1 1 7 11048 1 1 28 GLN C C -13.256 3.659 -4.142 1.00 . A A . 40 GLN C 1 1 7 11049 1 1 28 GLN CA C -13.876 2.271 -4.294 1.00 . A A . 40 GLN CA 1 1 7 11050 1 1 28 GLN CB C -15.281 2.260 -3.690 1.00 . A A . 40 GLN CB 1 1 7 11051 1 1 28 GLN CD C -16.416 4.313 -4.627 1.00 . A A . 40 GLN CD 1 1 7 11052 1 1 28 GLN CG C -16.351 2.798 -4.626 1.00 . A A . 40 GLN CG 1 1 7 11053 1 1 28 GLN H H -12.887 1.303 -2.696 1.00 . A A . 40 GLN H 1 1 7 11054 1 1 28 GLN HA H -13.945 2.036 -5.346 1.00 . A A . 40 GLN HA 1 1 7 11055 1 1 28 GLN HB2 H -15.539 1.245 -3.428 1.00 . A A . 40 GLN HB2 1 1 7 11056 1 1 28 GLN HB3 H -15.280 2.864 -2.794 1.00 . A A . 40 GLN HB3 1 1 7 11057 1 1 28 GLN HE21 H -17.724 4.280 -6.125 1.00 . A A . 40 GLN HE21 1 1 7 11058 1 1 28 GLN HE22 H -17.284 5.847 -5.547 1.00 . A A . 40 GLN HE22 1 1 7 11059 1 1 28 GLN HG2 H -16.137 2.462 -5.629 1.00 . A A . 40 GLN HG2 1 1 7 11060 1 1 28 GLN HG3 H -17.311 2.411 -4.314 1.00 . A A . 40 GLN HG3 1 1 7 11061 1 1 28 GLN N N -13.045 1.251 -3.661 1.00 . A A . 40 GLN N 1 1 7 11062 1 1 28 GLN NE2 N -17.223 4.870 -5.523 1.00 . A A . 40 GLN NE2 1 1 7 11063 1 1 28 GLN O O -12.883 4.293 -5.129 1.00 . A A . 40 GLN O 1 1 7 11064 1 1 28 GLN OE1 O -15.749 4.975 -3.832 1.00 . A A . 40 GLN OE1 1 1 7 11065 1 1 29 LYS C C -11.195 5.586 -3.235 1.00 . A A . 41 LYS C 1 1 7 11066 1 1 29 LYS CA C -12.586 5.444 -2.622 1.00 . A A . 41 LYS CA 1 1 7 11067 1 1 29 LYS CB C -12.515 5.686 -1.112 1.00 . A A . 41 LYS CB 1 1 7 11068 1 1 29 LYS CD C -12.901 3.620 0.269 1.00 . A A . 41 LYS CD 1 1 7 11069 1 1 29 LYS CE C -12.439 3.080 1.613 1.00 . A A . 41 LYS CE 1 1 7 11070 1 1 29 LYS CG C -11.864 4.549 -0.343 1.00 . A A . 41 LYS CG 1 1 7 11071 1 1 29 LYS H H -13.474 3.577 -2.156 1.00 . A A . 41 LYS H 1 1 7 11072 1 1 29 LYS HA H -13.236 6.184 -3.063 1.00 . A A . 41 LYS HA 1 1 7 11073 1 1 29 LYS HB2 H -11.945 6.585 -0.931 1.00 . A A . 41 LYS HB2 1 1 7 11074 1 1 29 LYS HB3 H -13.515 5.823 -0.733 1.00 . A A . 41 LYS HB3 1 1 7 11075 1 1 29 LYS HD2 H -13.822 4.166 0.409 1.00 . A A . 41 LYS HD2 1 1 7 11076 1 1 29 LYS HD3 H -13.069 2.791 -0.402 1.00 . A A . 41 LYS HD3 1 1 7 11077 1 1 29 LYS HE2 H -11.423 2.729 1.516 1.00 . A A . 41 LYS HE2 1 1 7 11078 1 1 29 LYS HE3 H -12.475 3.879 2.339 1.00 . A A . 41 LYS HE3 1 1 7 11079 1 1 29 LYS HG2 H -11.242 3.982 -1.017 1.00 . A A . 41 LYS HG2 1 1 7 11080 1 1 29 LYS HG3 H -11.256 4.964 0.447 1.00 . A A . 41 LYS HG3 1 1 7 11081 1 1 29 LYS HZ1 H -13.374 1.979 3.123 1.00 . A A . 41 LYS HZ1 1 1 7 11082 1 1 29 LYS HZ2 H -12.883 1.047 1.799 1.00 . A A . 41 LYS HZ2 1 1 7 11083 1 1 29 LYS HZ3 H -14.249 2.038 1.675 1.00 . A A . 41 LYS HZ3 1 1 7 11084 1 1 29 LYS N N -13.155 4.127 -2.901 1.00 . A A . 41 LYS N 1 1 7 11085 1 1 29 LYS NZ N -13.296 1.958 2.085 1.00 . A A . 41 LYS NZ 1 1 7 11086 1 1 29 LYS O O -10.683 4.658 -3.860 1.00 . A A . 41 LYS O 1 1 7 11087 1 1 30 GLU C C -8.194 6.858 -2.513 1.00 . A A . 42 GLU C 1 1 7 11088 1 1 30 GLU CA C -9.263 7.027 -3.588 1.00 . A A . 42 GLU CA 1 1 7 11089 1 1 30 GLU CB C -9.203 8.443 -4.163 1.00 . A A . 42 GLU CB 1 1 7 11090 1 1 30 GLU CD C -9.136 10.890 -3.539 1.00 . A A . 42 GLU CD 1 1 7 11091 1 1 30 GLU CG C -9.670 9.515 -3.192 1.00 . A A . 42 GLU CG 1 1 7 11092 1 1 30 GLU H H -11.055 7.458 -2.546 1.00 . A A . 42 GLU H 1 1 7 11093 1 1 30 GLU HA H -9.075 6.319 -4.381 1.00 . A A . 42 GLU HA 1 1 7 11094 1 1 30 GLU HB2 H -8.183 8.662 -4.444 1.00 . A A . 42 GLU HB2 1 1 7 11095 1 1 30 GLU HB3 H -9.827 8.489 -5.044 1.00 . A A . 42 GLU HB3 1 1 7 11096 1 1 30 GLU HG2 H -10.749 9.551 -3.207 1.00 . A A . 42 GLU HG2 1 1 7 11097 1 1 30 GLU HG3 H -9.333 9.254 -2.199 1.00 . A A . 42 GLU HG3 1 1 7 11098 1 1 30 GLU N N -10.593 6.757 -3.052 1.00 . A A . 42 GLU N 1 1 7 11099 1 1 30 GLU O O -7.054 6.501 -2.811 1.00 . A A . 42 GLU O 1 1 7 11100 1 1 30 GLU OE1 O -8.027 10.970 -4.109 1.00 . A A . 42 GLU OE1 1 1 7 11101 1 1 30 GLU OE2 O -9.826 11.888 -3.242 1.00 . A A . 42 GLU OE2 1 1 7 11102 1 1 31 THR C C -7.950 5.745 0.680 1.00 . A A . 43 THR C 1 1 7 11103 1 1 31 THR CA C -7.633 6.985 -0.149 1.00 . A A . 43 THR CA 1 1 7 11104 1 1 31 THR CB C -7.676 8.234 0.736 1.00 . A A . 43 THR CB 1 1 7 11105 1 1 31 THR CG2 C -6.304 8.715 1.156 1.00 . A A . 43 THR CG2 1 1 7 11106 1 1 31 THR H H -9.490 7.392 -1.085 1.00 . A A . 43 THR H 1 1 7 11107 1 1 31 THR HA H -6.640 6.881 -0.561 1.00 . A A . 43 THR HA 1 1 7 11108 1 1 31 THR HB H -8.235 8.010 1.632 1.00 . A A . 43 THR HB 1 1 7 11109 1 1 31 THR HG1 H -7.844 9.506 -0.744 1.00 . A A . 43 THR HG1 1 1 7 11110 1 1 31 THR HG21 H -5.968 8.144 2.009 1.00 . A A . 43 THR HG21 1 1 7 11111 1 1 31 THR HG22 H -6.354 9.761 1.420 1.00 . A A . 43 THR HG22 1 1 7 11112 1 1 31 THR HG23 H -5.610 8.582 0.339 1.00 . A A . 43 THR HG23 1 1 7 11113 1 1 31 THR N N -8.567 7.113 -1.263 1.00 . A A . 43 THR N 1 1 7 11114 1 1 31 THR O O -9.096 5.299 0.733 1.00 . A A . 43 THR O 1 1 7 11115 1 1 31 THR OG1 O -8.319 9.303 0.065 1.00 . A A . 43 THR OG1 1 1 7 11116 1 1 32 PHE C C -6.093 3.955 3.279 1.00 . A A . 44 PHE C 1 1 7 11117 1 1 32 PHE CA C -7.104 3.995 2.140 1.00 . A A . 44 PHE CA 1 1 7 11118 1 1 32 PHE CB C -6.945 2.738 1.283 1.00 . A A . 44 PHE CB 1 1 7 11119 1 1 32 PHE CD1 C -7.478 3.372 -1.083 1.00 . A A . 44 PHE CD1 1 1 7 11120 1 1 32 PHE CD2 C -9.028 2.002 0.103 1.00 . A A . 44 PHE CD2 1 1 7 11121 1 1 32 PHE CE1 C -8.295 3.338 -2.197 1.00 . A A . 44 PHE CE1 1 1 7 11122 1 1 32 PHE CE2 C -9.848 1.965 -1.007 1.00 . A A . 44 PHE CE2 1 1 7 11123 1 1 32 PHE CG C -7.836 2.705 0.078 1.00 . A A . 44 PHE CG 1 1 7 11124 1 1 32 PHE CZ C -9.481 2.634 -2.158 1.00 . A A . 44 PHE CZ 1 1 7 11125 1 1 32 PHE H H -6.037 5.585 1.238 1.00 . A A . 44 PHE H 1 1 7 11126 1 1 32 PHE HA H -8.100 4.016 2.554 1.00 . A A . 44 PHE HA 1 1 7 11127 1 1 32 PHE HB2 H -5.925 2.676 0.938 1.00 . A A . 44 PHE HB2 1 1 7 11128 1 1 32 PHE HB3 H -7.168 1.870 1.886 1.00 . A A . 44 PHE HB3 1 1 7 11129 1 1 32 PHE HD1 H -6.550 3.924 -1.112 1.00 . A A . 44 PHE HD1 1 1 7 11130 1 1 32 PHE HD2 H -9.315 1.477 1.003 1.00 . A A . 44 PHE HD2 1 1 7 11131 1 1 32 PHE HE1 H -8.005 3.860 -3.096 1.00 . A A . 44 PHE HE1 1 1 7 11132 1 1 32 PHE HE2 H -10.774 1.413 -0.977 1.00 . A A . 44 PHE HE2 1 1 7 11133 1 1 32 PHE HZ H -10.121 2.606 -3.028 1.00 . A A . 44 PHE HZ 1 1 7 11134 1 1 32 PHE N N -6.929 5.188 1.321 1.00 . A A . 44 PHE N 1 1 7 11135 1 1 32 PHE O O -4.944 4.364 3.116 1.00 . A A . 44 PHE O 1 1 7 11136 1 1 33 THR C C -4.710 2.133 5.406 1.00 . A A . 45 THR C 1 1 7 11137 1 1 33 THR CA C -5.637 3.330 5.580 1.00 . A A . 45 THR CA 1 1 7 11138 1 1 33 THR CB C -6.445 3.203 6.876 1.00 . A A . 45 THR CB 1 1 7 11139 1 1 33 THR CG2 C -6.954 4.532 7.403 1.00 . A A . 45 THR CG2 1 1 7 11140 1 1 33 THR H H -7.442 3.118 4.497 1.00 . A A . 45 THR H 1 1 7 11141 1 1 33 THR HA H -5.037 4.223 5.623 1.00 . A A . 45 THR HA 1 1 7 11142 1 1 33 THR HB H -5.815 2.764 7.637 1.00 . A A . 45 THR HB 1 1 7 11143 1 1 33 THR HG1 H -7.417 1.523 7.135 1.00 . A A . 45 THR HG1 1 1 7 11144 1 1 33 THR HG21 H -7.396 4.388 8.378 1.00 . A A . 45 THR HG21 1 1 7 11145 1 1 33 THR HG22 H -7.697 4.927 6.728 1.00 . A A . 45 THR HG22 1 1 7 11146 1 1 33 THR HG23 H -6.133 5.230 7.482 1.00 . A A . 45 THR HG23 1 1 7 11147 1 1 33 THR N N -6.520 3.441 4.428 1.00 . A A . 45 THR N 1 1 7 11148 1 1 33 THR O O -5.087 1.131 4.798 1.00 . A A . 45 THR O 1 1 7 11149 1 1 33 THR OG1 O -7.566 2.358 6.687 1.00 . A A . 45 THR OG1 1 1 7 11150 1 1 34 MET C C -3.092 -0.197 5.968 1.00 . A A . 46 MET C 1 1 7 11151 1 1 34 MET CA C -2.488 1.197 5.801 1.00 . A A . 46 MET CA 1 1 7 11152 1 1 34 MET CB C -1.371 1.413 6.819 1.00 . A A . 46 MET CB 1 1 7 11153 1 1 34 MET CE C 0.790 2.268 3.767 1.00 . A A . 46 MET CE 1 1 7 11154 1 1 34 MET CG C 0.012 1.264 6.216 1.00 . A A . 46 MET CG 1 1 7 11155 1 1 34 MET H H -3.244 3.086 6.372 1.00 . A A . 46 MET H 1 1 7 11156 1 1 34 MET HA H -2.064 1.264 4.810 1.00 . A A . 46 MET HA 1 1 7 11157 1 1 34 MET HB2 H -1.459 2.408 7.230 1.00 . A A . 46 MET HB2 1 1 7 11158 1 1 34 MET HB3 H -1.475 0.691 7.615 1.00 . A A . 46 MET HB3 1 1 7 11159 1 1 34 MET HE1 H 0.096 1.464 3.564 1.00 . A A . 46 MET HE1 1 1 7 11160 1 1 34 MET HE2 H 1.799 1.924 3.596 1.00 . A A . 46 MET HE2 1 1 7 11161 1 1 34 MET HE3 H 0.579 3.100 3.113 1.00 . A A . 46 MET HE3 1 1 7 11162 1 1 34 MET HG2 H 0.700 0.955 6.988 1.00 . A A . 46 MET HG2 1 1 7 11163 1 1 34 MET HG3 H -0.034 0.506 5.449 1.00 . A A . 46 MET HG3 1 1 7 11164 1 1 34 MET N N -3.488 2.254 5.918 1.00 . A A . 46 MET N 1 1 7 11165 1 1 34 MET O O -2.635 -1.153 5.345 1.00 . A A . 46 MET O 1 1 7 11166 1 1 34 MET SD S 0.618 2.788 5.472 1.00 . A A . 46 MET SD 1 1 7 11167 1 1 35 LYS C C -5.549 -2.030 5.790 1.00 . A A . 47 LYS C 1 1 7 11168 1 1 35 LYS CA C -4.768 -1.597 7.026 1.00 . A A . 47 LYS CA 1 1 7 11169 1 1 35 LYS CB C -5.695 -1.525 8.238 1.00 . A A . 47 LYS CB 1 1 7 11170 1 1 35 LYS CD C -4.527 -2.623 10.186 1.00 . A A . 47 LYS CD 1 1 7 11171 1 1 35 LYS CE C -3.197 -2.166 9.603 1.00 . A A . 47 LYS CE 1 1 7 11172 1 1 35 LYS CG C -5.612 -2.756 9.124 1.00 . A A . 47 LYS CG 1 1 7 11173 1 1 35 LYS H H -4.448 0.484 7.271 1.00 . A A . 47 LYS H 1 1 7 11174 1 1 35 LYS HA H -3.995 -2.329 7.221 1.00 . A A . 47 LYS HA 1 1 7 11175 1 1 35 LYS HB2 H -5.431 -0.661 8.829 1.00 . A A . 47 LYS HB2 1 1 7 11176 1 1 35 LYS HB3 H -6.714 -1.421 7.895 1.00 . A A . 47 LYS HB3 1 1 7 11177 1 1 35 LYS HD2 H -4.847 -1.907 10.926 1.00 . A A . 47 LYS HD2 1 1 7 11178 1 1 35 LYS HD3 H -4.388 -3.585 10.653 1.00 . A A . 47 LYS HD3 1 1 7 11179 1 1 35 LYS HE2 H -3.363 -1.292 8.994 1.00 . A A . 47 LYS HE2 1 1 7 11180 1 1 35 LYS HE3 H -2.532 -1.914 10.416 1.00 . A A . 47 LYS HE3 1 1 7 11181 1 1 35 LYS HG2 H -6.563 -2.897 9.615 1.00 . A A . 47 LYS HG2 1 1 7 11182 1 1 35 LYS HG3 H -5.394 -3.615 8.507 1.00 . A A . 47 LYS HG3 1 1 7 11183 1 1 35 LYS HZ1 H -1.923 -3.803 9.354 1.00 . A A . 47 LYS HZ1 1 1 7 11184 1 1 35 LYS HZ2 H -2.013 -2.794 8.000 1.00 . A A . 47 LYS HZ2 1 1 7 11185 1 1 35 LYS HZ3 H -3.291 -3.842 8.358 1.00 . A A . 47 LYS HZ3 1 1 7 11186 1 1 35 LYS N N -4.118 -0.310 6.802 1.00 . A A . 47 LYS N 1 1 7 11187 1 1 35 LYS NZ N -2.561 -3.225 8.770 1.00 . A A . 47 LYS NZ 1 1 7 11188 1 1 35 LYS O O -5.465 -3.181 5.363 1.00 . A A . 47 LYS O 1 1 7 11189 1 1 36 GLU C C -6.172 -1.592 2.816 1.00 . A A . 48 GLU C 1 1 7 11190 1 1 36 GLU CA C -7.086 -1.385 4.018 1.00 . A A . 48 GLU CA 1 1 7 11191 1 1 36 GLU CB C -8.070 -0.249 3.737 1.00 . A A . 48 GLU CB 1 1 7 11192 1 1 36 GLU CD C -10.314 -0.053 4.883 1.00 . A A . 48 GLU CD 1 1 7 11193 1 1 36 GLU CG C -8.825 0.223 4.969 1.00 . A A . 48 GLU CG 1 1 7 11194 1 1 36 GLU H H -6.321 -0.195 5.593 1.00 . A A . 48 GLU H 1 1 7 11195 1 1 36 GLU HA H -7.640 -2.294 4.195 1.00 . A A . 48 GLU HA 1 1 7 11196 1 1 36 GLU HB2 H -7.526 0.589 3.331 1.00 . A A . 48 GLU HB2 1 1 7 11197 1 1 36 GLU HB3 H -8.791 -0.586 3.006 1.00 . A A . 48 GLU HB3 1 1 7 11198 1 1 36 GLU HG2 H -8.431 -0.287 5.835 1.00 . A A . 48 GLU HG2 1 1 7 11199 1 1 36 GLU HG3 H -8.677 1.287 5.080 1.00 . A A . 48 GLU HG3 1 1 7 11200 1 1 36 GLU N N -6.300 -1.098 5.212 1.00 . A A . 48 GLU N 1 1 7 11201 1 1 36 GLU O O -6.317 -2.561 2.073 1.00 . A A . 48 GLU O 1 1 7 11202 1 1 36 GLU OE1 O -10.889 0.123 3.788 1.00 . A A . 48 GLU OE1 1 1 7 11203 1 1 36 GLU OE2 O -10.906 -0.444 5.912 1.00 . A A . 48 GLU OE2 1 1 7 11204 1 1 37 VAL C C -3.585 -2.124 1.519 1.00 . A A . 49 VAL C 1 1 7 11205 1 1 37 VAL CA C -4.275 -0.766 1.529 1.00 . A A . 49 VAL CA 1 1 7 11206 1 1 37 VAL CB C -3.199 0.334 1.611 1.00 . A A . 49 VAL CB 1 1 7 11207 1 1 37 VAL CG1 C -2.350 0.346 0.349 1.00 . A A . 49 VAL CG1 1 1 7 11208 1 1 37 VAL CG2 C -3.833 1.697 1.848 1.00 . A A . 49 VAL CG2 1 1 7 11209 1 1 37 VAL H H -5.150 0.067 3.269 1.00 . A A . 49 VAL H 1 1 7 11210 1 1 37 VAL HA H -4.824 -0.641 0.607 1.00 . A A . 49 VAL HA 1 1 7 11211 1 1 37 VAL HB H -2.552 0.113 2.448 1.00 . A A . 49 VAL HB 1 1 7 11212 1 1 37 VAL HG11 H -2.291 -0.655 -0.054 1.00 . A A . 49 VAL HG11 1 1 7 11213 1 1 37 VAL HG12 H -1.357 0.698 0.585 1.00 . A A . 49 VAL HG12 1 1 7 11214 1 1 37 VAL HG13 H -2.800 1.002 -0.382 1.00 . A A . 49 VAL HG13 1 1 7 11215 1 1 37 VAL HG21 H -3.776 2.284 0.943 1.00 . A A . 49 VAL HG21 1 1 7 11216 1 1 37 VAL HG22 H -3.305 2.207 2.640 1.00 . A A . 49 VAL HG22 1 1 7 11217 1 1 37 VAL HG23 H -4.867 1.571 2.130 1.00 . A A . 49 VAL HG23 1 1 7 11218 1 1 37 VAL N N -5.221 -0.678 2.637 1.00 . A A . 49 VAL N 1 1 7 11219 1 1 37 VAL O O -3.709 -2.893 0.566 1.00 . A A . 49 VAL O 1 1 7 11220 1 1 38 LEU C C -3.100 -4.862 2.606 1.00 . A A . 50 LEU C 1 1 7 11221 1 1 38 LEU CA C -2.148 -3.673 2.731 1.00 . A A . 50 LEU CA 1 1 7 11222 1 1 38 LEU CB C -1.426 -3.717 4.079 1.00 . A A . 50 LEU CB 1 1 7 11223 1 1 38 LEU CD1 C 0.657 -4.166 5.398 1.00 . A A . 50 LEU CD1 1 1 7 11224 1 1 38 LEU CD2 C 0.044 -5.661 3.489 1.00 . A A . 50 LEU CD2 1 1 7 11225 1 1 38 LEU CG C 0.008 -4.238 4.024 1.00 . A A . 50 LEU CG 1 1 7 11226 1 1 38 LEU H H -2.806 -1.752 3.320 1.00 . A A . 50 LEU H 1 1 7 11227 1 1 38 LEU HA H -1.417 -3.728 1.939 1.00 . A A . 50 LEU HA 1 1 7 11228 1 1 38 LEU HB2 H -1.405 -2.715 4.481 1.00 . A A . 50 LEU HB2 1 1 7 11229 1 1 38 LEU HB3 H -1.992 -4.344 4.753 1.00 . A A . 50 LEU HB3 1 1 7 11230 1 1 38 LEU HD11 H 1.016 -3.162 5.574 1.00 . A A . 50 LEU HD11 1 1 7 11231 1 1 38 LEU HD12 H 1.484 -4.858 5.442 1.00 . A A . 50 LEU HD12 1 1 7 11232 1 1 38 LEU HD13 H -0.071 -4.425 6.153 1.00 . A A . 50 LEU HD13 1 1 7 11233 1 1 38 LEU HD21 H -0.425 -6.325 4.199 1.00 . A A . 50 LEU HD21 1 1 7 11234 1 1 38 LEU HD22 H 1.071 -5.962 3.338 1.00 . A A . 50 LEU HD22 1 1 7 11235 1 1 38 LEU HD23 H -0.486 -5.705 2.549 1.00 . A A . 50 LEU HD23 1 1 7 11236 1 1 38 LEU HG H 0.579 -3.614 3.353 1.00 . A A . 50 LEU HG 1 1 7 11237 1 1 38 LEU N N -2.861 -2.410 2.595 1.00 . A A . 50 LEU N 1 1 7 11238 1 1 38 LEU O O -2.680 -5.975 2.291 1.00 . A A . 50 LEU O 1 1 7 11239 1 1 39 TYR C C -5.715 -6.035 1.334 1.00 . A A . 51 TYR C 1 1 7 11240 1 1 39 TYR CA C -5.389 -5.675 2.784 1.00 . A A . 51 TYR CA 1 1 7 11241 1 1 39 TYR CB C -6.663 -5.255 3.523 1.00 . A A . 51 TYR CB 1 1 7 11242 1 1 39 TYR CD1 C -7.610 -7.472 4.272 1.00 . A A . 51 TYR CD1 1 1 7 11243 1 1 39 TYR CD2 C -8.897 -6.152 2.760 1.00 . A A . 51 TYR CD2 1 1 7 11244 1 1 39 TYR CE1 C -8.595 -8.442 4.270 1.00 . A A . 51 TYR CE1 1 1 7 11245 1 1 39 TYR CE2 C -9.886 -7.116 2.753 1.00 . A A . 51 TYR CE2 1 1 7 11246 1 1 39 TYR CG C -7.744 -6.313 3.518 1.00 . A A . 51 TYR CG 1 1 7 11247 1 1 39 TYR CZ C -9.731 -8.259 3.509 1.00 . A A . 51 TYR CZ 1 1 7 11248 1 1 39 TYR H H -4.656 -3.715 3.113 1.00 . A A . 51 TYR H 1 1 7 11249 1 1 39 TYR HA H -4.982 -6.549 3.270 1.00 . A A . 51 TYR HA 1 1 7 11250 1 1 39 TYR HB2 H -6.418 -5.038 4.552 1.00 . A A . 51 TYR HB2 1 1 7 11251 1 1 39 TYR HB3 H -7.066 -4.367 3.061 1.00 . A A . 51 TYR HB3 1 1 7 11252 1 1 39 TYR HD1 H -6.720 -7.612 4.866 1.00 . A A . 51 TYR HD1 1 1 7 11253 1 1 39 TYR HD2 H -9.015 -5.256 2.168 1.00 . A A . 51 TYR HD2 1 1 7 11254 1 1 39 TYR HE1 H -8.473 -9.336 4.862 1.00 . A A . 51 TYR HE1 1 1 7 11255 1 1 39 TYR HE2 H -10.775 -6.973 2.157 1.00 . A A . 51 TYR HE2 1 1 7 11256 1 1 39 TYR HH H -10.311 -10.091 3.448 1.00 . A A . 51 TYR HH 1 1 7 11257 1 1 39 TYR N N -4.382 -4.620 2.861 1.00 . A A . 51 TYR N 1 1 7 11258 1 1 39 TYR O O -5.569 -7.190 0.927 1.00 . A A . 51 TYR O 1 1 7 11259 1 1 39 TYR OH O -10.714 -9.222 3.505 1.00 . A A . 51 TYR OH 1 1 7 11260 1 1 40 HIS C C -5.306 -5.925 -1.574 1.00 . A A . 52 HIS C 1 1 7 11261 1 1 40 HIS CA C -6.492 -5.301 -0.849 1.00 . A A . 52 HIS CA 1 1 7 11262 1 1 40 HIS CB C -6.922 -4.017 -1.566 1.00 . A A . 52 HIS CB 1 1 7 11263 1 1 40 HIS CD2 C -7.429 -1.829 -0.263 1.00 . A A . 52 HIS CD2 1 1 7 11264 1 1 40 HIS CE1 C -9.432 -2.347 0.463 1.00 . A A . 52 HIS CE1 1 1 7 11265 1 1 40 HIS CG C -7.717 -3.074 -0.716 1.00 . A A . 52 HIS CG 1 1 7 11266 1 1 40 HIS H H -6.253 -4.148 0.917 1.00 . A A . 52 HIS H 1 1 7 11267 1 1 40 HIS HA H -7.312 -6.003 -0.867 1.00 . A A . 52 HIS HA 1 1 7 11268 1 1 40 HIS HB2 H -6.046 -3.496 -1.914 1.00 . A A . 52 HIS HB2 1 1 7 11269 1 1 40 HIS HB3 H -7.531 -4.284 -2.418 1.00 . A A . 52 HIS HB3 1 1 7 11270 1 1 40 HIS HD1 H -9.468 -4.203 -0.399 1.00 . A A . 52 HIS HD1 1 1 7 11271 1 1 40 HIS HD2 H -6.517 -1.278 -0.440 1.00 . A A . 52 HIS HD2 1 1 7 11272 1 1 40 HIS HE1 H -10.393 -2.294 0.951 1.00 . A A . 52 HIS HE1 1 1 7 11273 1 1 40 HIS HE2 H -8.626 -0.503 0.839 1.00 . A A . 52 HIS HE2 1 1 7 11274 1 1 40 HIS N N -6.156 -5.051 0.551 1.00 . A A . 52 HIS N 1 1 7 11275 1 1 40 HIS ND1 N -8.978 -3.369 -0.242 1.00 . A A . 52 HIS ND1 1 1 7 11276 1 1 40 HIS NE2 N -8.511 -1.402 0.466 1.00 . A A . 52 HIS NE2 1 1 7 11277 1 1 40 HIS O O -5.466 -6.879 -2.333 1.00 . A A . 52 HIS O 1 1 7 11278 1 1 41 LEU C C -2.839 -7.410 -1.871 1.00 . A A . 53 LEU C 1 1 7 11279 1 1 41 LEU CA C -2.899 -5.888 -1.943 1.00 . A A . 53 LEU CA 1 1 7 11280 1 1 41 LEU CB C -1.687 -5.269 -1.253 1.00 . A A . 53 LEU CB 1 1 7 11281 1 1 41 LEU CD1 C -1.621 -3.477 -3.008 1.00 . A A . 53 LEU CD1 1 1 7 11282 1 1 41 LEU CD2 C 0.253 -3.686 -1.358 1.00 . A A . 53 LEU CD2 1 1 7 11283 1 1 41 LEU CG C -0.794 -4.438 -2.167 1.00 . A A . 53 LEU CG 1 1 7 11284 1 1 41 LEU H H -4.042 -4.630 -0.713 1.00 . A A . 53 LEU H 1 1 7 11285 1 1 41 LEU HA H -2.904 -5.587 -2.978 1.00 . A A . 53 LEU HA 1 1 7 11286 1 1 41 LEU HB2 H -2.039 -4.636 -0.451 1.00 . A A . 53 LEU HB2 1 1 7 11287 1 1 41 LEU HB3 H -1.092 -6.063 -0.829 1.00 . A A . 53 LEU HB3 1 1 7 11288 1 1 41 LEU HD11 H -2.542 -3.249 -2.493 1.00 . A A . 53 LEU HD11 1 1 7 11289 1 1 41 LEU HD12 H -1.844 -3.936 -3.961 1.00 . A A . 53 LEU HD12 1 1 7 11290 1 1 41 LEU HD13 H -1.062 -2.566 -3.168 1.00 . A A . 53 LEU HD13 1 1 7 11291 1 1 41 LEU HD21 H -0.050 -2.655 -1.248 1.00 . A A . 53 LEU HD21 1 1 7 11292 1 1 41 LEU HD22 H 1.203 -3.730 -1.870 1.00 . A A . 53 LEU HD22 1 1 7 11293 1 1 41 LEU HD23 H 0.348 -4.138 -0.382 1.00 . A A . 53 LEU HD23 1 1 7 11294 1 1 41 LEU HG H -0.287 -5.102 -2.837 1.00 . A A . 53 LEU HG 1 1 7 11295 1 1 41 LEU N N -4.112 -5.385 -1.328 1.00 . A A . 53 LEU N 1 1 7 11296 1 1 41 LEU O O -2.601 -8.078 -2.877 1.00 . A A . 53 LEU O 1 1 7 11297 1 1 42 GLY C C -4.020 -10.071 -1.472 1.00 . A A . 54 GLY C 1 1 7 11298 1 1 42 GLY CA C -3.060 -9.395 -0.516 1.00 . A A . 54 GLY CA 1 1 7 11299 1 1 42 GLY H H -3.273 -7.376 0.085 1.00 . A A . 54 GLY H 1 1 7 11300 1 1 42 GLY HA2 H -2.060 -9.761 -0.701 1.00 . A A . 54 GLY HA2 1 1 7 11301 1 1 42 GLY HA3 H -3.343 -9.639 0.497 1.00 . A A . 54 GLY HA3 1 1 7 11302 1 1 42 GLY N N -3.075 -7.954 -0.680 1.00 . A A . 54 GLY N 1 1 7 11303 1 1 42 GLY O O -3.706 -11.111 -2.053 1.00 . A A . 54 GLY O 1 1 7 11304 1 1 43 GLN C C -5.845 -9.667 -4.000 1.00 . A A . 55 GLN C 1 1 7 11305 1 1 43 GLN CA C -6.201 -9.994 -2.551 1.00 . A A . 55 GLN CA 1 1 7 11306 1 1 43 GLN CB C -7.577 -9.420 -2.209 1.00 . A A . 55 GLN CB 1 1 7 11307 1 1 43 GLN CD C -9.383 -9.222 -0.454 1.00 . A A . 55 GLN CD 1 1 7 11308 1 1 43 GLN CG C -7.917 -9.496 -0.729 1.00 . A A . 55 GLN CG 1 1 7 11309 1 1 43 GLN H H -5.373 -8.629 -1.159 1.00 . A A . 55 GLN H 1 1 7 11310 1 1 43 GLN HA H -6.226 -11.066 -2.430 1.00 . A A . 55 GLN HA 1 1 7 11311 1 1 43 GLN HB2 H -7.607 -8.383 -2.510 1.00 . A A . 55 GLN HB2 1 1 7 11312 1 1 43 GLN HB3 H -8.329 -9.967 -2.758 1.00 . A A . 55 GLN HB3 1 1 7 11313 1 1 43 GLN HE21 H -9.908 -10.798 -1.547 1.00 . A A . 55 GLN HE21 1 1 7 11314 1 1 43 GLN HE22 H -11.209 -9.907 -0.841 1.00 . A A . 55 GLN HE22 1 1 7 11315 1 1 43 GLN HG2 H -7.678 -10.485 -0.368 1.00 . A A . 55 GLN HG2 1 1 7 11316 1 1 43 GLN HG3 H -7.323 -8.766 -0.199 1.00 . A A . 55 GLN HG3 1 1 7 11317 1 1 43 GLN N N -5.190 -9.463 -1.646 1.00 . A A . 55 GLN N 1 1 7 11318 1 1 43 GLN NE2 N -10.255 -10.060 -1.002 1.00 . A A . 55 GLN NE2 1 1 7 11319 1 1 43 GLN O O -6.207 -10.398 -4.921 1.00 . A A . 55 GLN O 1 1 7 11320 1 1 43 GLN OE1 O -9.728 -8.269 0.244 1.00 . A A . 55 GLN OE1 1 1 7 11321 1 1 44 TYR C C -3.726 -9.117 -6.124 1.00 . A A . 56 TYR C 1 1 7 11322 1 1 44 TYR CA C -4.715 -8.124 -5.517 1.00 . A A . 56 TYR CA 1 1 7 11323 1 1 44 TYR CB C -4.087 -6.726 -5.436 1.00 . A A . 56 TYR CB 1 1 7 11324 1 1 44 TYR CD1 C -3.998 -5.846 -7.803 1.00 . A A . 56 TYR CD1 1 1 7 11325 1 1 44 TYR CD2 C -1.945 -6.410 -6.733 1.00 . A A . 56 TYR CD2 1 1 7 11326 1 1 44 TYR CE1 C -3.309 -5.485 -8.945 1.00 . A A . 56 TYR CE1 1 1 7 11327 1 1 44 TYR CE2 C -1.248 -6.048 -7.870 1.00 . A A . 56 TYR CE2 1 1 7 11328 1 1 44 TYR CG C -3.329 -6.315 -6.680 1.00 . A A . 56 TYR CG 1 1 7 11329 1 1 44 TYR CZ C -1.935 -5.587 -8.973 1.00 . A A . 56 TYR CZ 1 1 7 11330 1 1 44 TYR H H -4.873 -8.022 -3.411 1.00 . A A . 56 TYR H 1 1 7 11331 1 1 44 TYR HA H -5.594 -8.080 -6.142 1.00 . A A . 56 TYR HA 1 1 7 11332 1 1 44 TYR HB2 H -4.866 -5.998 -5.269 1.00 . A A . 56 TYR HB2 1 1 7 11333 1 1 44 TYR HB3 H -3.397 -6.702 -4.607 1.00 . A A . 56 TYR HB3 1 1 7 11334 1 1 44 TYR HD1 H -5.072 -5.757 -7.774 1.00 . A A . 56 TYR HD1 1 1 7 11335 1 1 44 TYR HD2 H -1.411 -6.768 -5.865 1.00 . A A . 56 TYR HD2 1 1 7 11336 1 1 44 TYR HE1 H -3.848 -5.124 -9.809 1.00 . A A . 56 TYR HE1 1 1 7 11337 1 1 44 TYR HE2 H -0.172 -6.128 -7.891 1.00 . A A . 56 TYR HE2 1 1 7 11338 1 1 44 TYR HH H -0.557 -4.599 -9.880 1.00 . A A . 56 TYR HH 1 1 7 11339 1 1 44 TYR N N -5.130 -8.560 -4.188 1.00 . A A . 56 TYR N 1 1 7 11340 1 1 44 TYR O O -3.890 -9.553 -7.264 1.00 . A A . 56 TYR O 1 1 7 11341 1 1 44 TYR OH O -1.245 -5.229 -10.109 1.00 . A A . 56 TYR OH 1 1 7 11342 1 1 45 ILE C C -2.307 -11.754 -6.178 1.00 . A A . 57 ILE C 1 1 7 11343 1 1 45 ILE CA C -1.685 -10.408 -5.817 1.00 . A A . 57 ILE CA 1 1 7 11344 1 1 45 ILE CB C -0.590 -10.621 -4.751 1.00 . A A . 57 ILE CB 1 1 7 11345 1 1 45 ILE CD1 C 1.110 -9.399 -3.304 1.00 . A A . 57 ILE CD1 1 1 7 11346 1 1 45 ILE CG1 C 0.029 -9.280 -4.355 1.00 . A A . 57 ILE CG1 1 1 7 11347 1 1 45 ILE CG2 C 0.483 -11.576 -5.262 1.00 . A A . 57 ILE CG2 1 1 7 11348 1 1 45 ILE H H -2.623 -9.086 -4.456 1.00 . A A . 57 ILE H 1 1 7 11349 1 1 45 ILE HA H -1.221 -9.990 -6.699 1.00 . A A . 57 ILE HA 1 1 7 11350 1 1 45 ILE HB H -1.049 -11.067 -3.881 1.00 . A A . 57 ILE HB 1 1 7 11351 1 1 45 ILE HD11 H 1.831 -8.606 -3.437 1.00 . A A . 57 ILE HD11 1 1 7 11352 1 1 45 ILE HD12 H 1.604 -10.355 -3.402 1.00 . A A . 57 ILE HD12 1 1 7 11353 1 1 45 ILE HD13 H 0.667 -9.322 -2.322 1.00 . A A . 57 ILE HD13 1 1 7 11354 1 1 45 ILE HG12 H 0.467 -8.821 -5.229 1.00 . A A . 57 ILE HG12 1 1 7 11355 1 1 45 ILE HG13 H -0.744 -8.634 -3.965 1.00 . A A . 57 ILE HG13 1 1 7 11356 1 1 45 ILE HG21 H 1.396 -11.028 -5.443 1.00 . A A . 57 ILE HG21 1 1 7 11357 1 1 45 ILE HG22 H 0.151 -12.035 -6.181 1.00 . A A . 57 ILE HG22 1 1 7 11358 1 1 45 ILE HG23 H 0.663 -12.342 -4.522 1.00 . A A . 57 ILE HG23 1 1 7 11359 1 1 45 ILE N N -2.700 -9.468 -5.356 1.00 . A A . 57 ILE N 1 1 7 11360 1 1 45 ILE O O -2.126 -12.252 -7.288 1.00 . A A . 57 ILE O 1 1 7 11361 1 1 46 MET C C -4.618 -13.553 -6.673 1.00 . A A . 58 MET C 1 1 7 11362 1 1 46 MET CA C -3.690 -13.624 -5.465 1.00 . A A . 58 MET CA 1 1 7 11363 1 1 46 MET CB C -4.473 -14.058 -4.223 1.00 . A A . 58 MET CB 1 1 7 11364 1 1 46 MET CE C -8.082 -14.339 -3.177 1.00 . A A . 58 MET CE 1 1 7 11365 1 1 46 MET CG C -5.677 -13.180 -3.922 1.00 . A A . 58 MET CG 1 1 7 11366 1 1 46 MET H H -3.153 -11.892 -4.369 1.00 . A A . 58 MET H 1 1 7 11367 1 1 46 MET HA H -2.917 -14.351 -5.663 1.00 . A A . 58 MET HA 1 1 7 11368 1 1 46 MET HB2 H -4.820 -15.070 -4.367 1.00 . A A . 58 MET HB2 1 1 7 11369 1 1 46 MET HB3 H -3.813 -14.032 -3.369 1.00 . A A . 58 MET HB3 1 1 7 11370 1 1 46 MET HE1 H -8.922 -14.066 -2.555 1.00 . A A . 58 MET HE1 1 1 7 11371 1 1 46 MET HE2 H -8.025 -15.414 -3.254 1.00 . A A . 58 MET HE2 1 1 7 11372 1 1 46 MET HE3 H -8.210 -13.914 -4.162 1.00 . A A . 58 MET HE3 1 1 7 11373 1 1 46 MET HG2 H -5.337 -12.166 -3.775 1.00 . A A . 58 MET HG2 1 1 7 11374 1 1 46 MET HG3 H -6.350 -13.214 -4.767 1.00 . A A . 58 MET HG3 1 1 7 11375 1 1 46 MET N N -3.042 -12.337 -5.235 1.00 . A A . 58 MET N 1 1 7 11376 1 1 46 MET O O -4.806 -14.541 -7.384 1.00 . A A . 58 MET O 1 1 7 11377 1 1 46 MET SD S -6.571 -13.711 -2.449 1.00 . A A . 58 MET SD 1 1 7 11378 1 1 47 ALA C C -5.318 -12.156 -9.343 1.00 . A A . 59 ALA C 1 1 7 11379 1 1 47 ALA CA C -6.093 -12.173 -8.031 1.00 . A A . 59 ALA CA 1 1 7 11380 1 1 47 ALA CB C -6.874 -10.880 -7.857 1.00 . A A . 59 ALA CB 1 1 7 11381 1 1 47 ALA H H -4.999 -11.624 -6.305 1.00 . A A . 59 ALA H 1 1 7 11382 1 1 47 ALA HA H -6.795 -12.994 -8.049 1.00 . A A . 59 ALA HA 1 1 7 11383 1 1 47 ALA HB1 H -7.742 -11.064 -7.241 1.00 . A A . 59 ALA HB1 1 1 7 11384 1 1 47 ALA HB2 H -7.190 -10.517 -8.824 1.00 . A A . 59 ALA HB2 1 1 7 11385 1 1 47 ALA HB3 H -6.246 -10.141 -7.383 1.00 . A A . 59 ALA HB3 1 1 7 11386 1 1 47 ALA N N -5.191 -12.376 -6.904 1.00 . A A . 59 ALA N 1 1 7 11387 1 1 47 ALA O O -5.569 -12.966 -10.235 1.00 . A A . 59 ALA O 1 1 7 11388 1 1 48 LYS C C -2.702 -12.368 -10.851 1.00 . A A . 60 LYS C 1 1 7 11389 1 1 48 LYS CA C -3.549 -11.114 -10.649 1.00 . A A . 60 LYS CA 1 1 7 11390 1 1 48 LYS CB C -2.644 -9.885 -10.554 1.00 . A A . 60 LYS CB 1 1 7 11391 1 1 48 LYS CD C -4.597 -8.360 -10.126 1.00 . A A . 60 LYS CD 1 1 7 11392 1 1 48 LYS CE C -5.295 -7.070 -10.527 1.00 . A A . 60 LYS CE 1 1 7 11393 1 1 48 LYS CG C -3.334 -8.587 -10.941 1.00 . A A . 60 LYS CG 1 1 7 11394 1 1 48 LYS H H -4.211 -10.618 -8.703 1.00 . A A . 60 LYS H 1 1 7 11395 1 1 48 LYS HA H -4.211 -11.000 -11.494 1.00 . A A . 60 LYS HA 1 1 7 11396 1 1 48 LYS HB2 H -2.291 -9.790 -9.538 1.00 . A A . 60 LYS HB2 1 1 7 11397 1 1 48 LYS HB3 H -1.796 -10.025 -11.208 1.00 . A A . 60 LYS HB3 1 1 7 11398 1 1 48 LYS HD2 H -5.271 -9.186 -10.288 1.00 . A A . 60 LYS HD2 1 1 7 11399 1 1 48 LYS HD3 H -4.334 -8.307 -9.080 1.00 . A A . 60 LYS HD3 1 1 7 11400 1 1 48 LYS HE2 H -5.596 -6.546 -9.632 1.00 . A A . 60 LYS HE2 1 1 7 11401 1 1 48 LYS HE3 H -4.601 -6.458 -11.085 1.00 . A A . 60 LYS HE3 1 1 7 11402 1 1 48 LYS HG2 H -2.655 -7.766 -10.768 1.00 . A A . 60 LYS HG2 1 1 7 11403 1 1 48 LYS HG3 H -3.594 -8.627 -11.989 1.00 . A A . 60 LYS HG3 1 1 7 11404 1 1 48 LYS HZ1 H -6.863 -8.283 -11.183 1.00 . A A . 60 LYS HZ1 1 1 7 11405 1 1 48 LYS HZ2 H -6.256 -7.246 -12.373 1.00 . A A . 60 LYS HZ2 1 1 7 11406 1 1 48 LYS HZ3 H -7.243 -6.635 -11.142 1.00 . A A . 60 LYS HZ3 1 1 7 11407 1 1 48 LYS N N -4.369 -11.232 -9.450 1.00 . A A . 60 LYS N 1 1 7 11408 1 1 48 LYS NZ N -6.498 -7.326 -11.365 1.00 . A A . 60 LYS NZ 1 1 7 11409 1 1 48 LYS O O -2.268 -12.664 -11.964 1.00 . A A . 60 LYS O 1 1 7 11410 1 1 49 GLN C C -0.210 -14.011 -10.103 1.00 . A A . 61 GLN C 1 1 7 11411 1 1 49 GLN CA C -1.675 -14.326 -9.817 1.00 . A A . 61 GLN CA 1 1 7 11412 1 1 49 GLN CB C -2.226 -15.279 -10.880 1.00 . A A . 61 GLN CB 1 1 7 11413 1 1 49 GLN CD C -2.716 -17.704 -10.361 1.00 . A A . 61 GLN CD 1 1 7 11414 1 1 49 GLN CG C -1.669 -16.690 -10.780 1.00 . A A . 61 GLN CG 1 1 7 11415 1 1 49 GLN H H -2.842 -12.815 -8.905 1.00 . A A . 61 GLN H 1 1 7 11416 1 1 49 GLN HA H -1.743 -14.803 -8.851 1.00 . A A . 61 GLN HA 1 1 7 11417 1 1 49 GLN HB2 H -3.300 -15.331 -10.778 1.00 . A A . 61 GLN HB2 1 1 7 11418 1 1 49 GLN HB3 H -1.985 -14.888 -11.858 1.00 . A A . 61 GLN HB3 1 1 7 11419 1 1 49 GLN HE21 H -3.470 -16.420 -9.043 1.00 . A A . 61 GLN HE21 1 1 7 11420 1 1 49 GLN HE22 H -4.252 -17.958 -9.124 1.00 . A A . 61 GLN HE22 1 1 7 11421 1 1 49 GLN HG2 H -1.277 -16.978 -11.743 1.00 . A A . 61 GLN HG2 1 1 7 11422 1 1 49 GLN HG3 H -0.871 -16.697 -10.051 1.00 . A A . 61 GLN HG3 1 1 7 11423 1 1 49 GLN N N -2.470 -13.103 -9.764 1.00 . A A . 61 GLN N 1 1 7 11424 1 1 49 GLN NE2 N -3.565 -17.322 -9.414 1.00 . A A . 61 GLN NE2 1 1 7 11425 1 1 49 GLN O O 0.326 -14.384 -11.147 1.00 . A A . 61 GLN O 1 1 7 11426 1 1 49 GLN OE1 O -2.762 -18.818 -10.884 1.00 . A A . 61 GLN OE1 1 1 7 11427 1 1 50 LEU C C 2.728 -13.799 -8.396 1.00 . A A . 62 LEU C 1 1 7 11428 1 1 50 LEU CA C 1.839 -12.959 -9.313 1.00 . A A . 62 LEU CA 1 1 7 11429 1 1 50 LEU CB C 2.040 -11.473 -9.006 1.00 . A A . 62 LEU CB 1 1 7 11430 1 1 50 LEU CD1 C 1.270 -9.098 -9.209 1.00 . A A . 62 LEU CD1 1 1 7 11431 1 1 50 LEU CD2 C 0.563 -10.786 -10.913 1.00 . A A . 62 LEU CD2 1 1 7 11432 1 1 50 LEU CG C 0.900 -10.553 -9.448 1.00 . A A . 62 LEU CG 1 1 7 11433 1 1 50 LEU H H -0.046 -13.056 -8.354 1.00 . A A . 62 LEU H 1 1 7 11434 1 1 50 LEU HA H 2.123 -13.146 -10.337 1.00 . A A . 62 LEU HA 1 1 7 11435 1 1 50 LEU HB2 H 2.168 -11.363 -7.939 1.00 . A A . 62 LEU HB2 1 1 7 11436 1 1 50 LEU HB3 H 2.945 -11.145 -9.495 1.00 . A A . 62 LEU HB3 1 1 7 11437 1 1 50 LEU HD11 H 1.213 -8.880 -8.153 1.00 . A A . 62 LEU HD11 1 1 7 11438 1 1 50 LEU HD12 H 0.583 -8.459 -9.746 1.00 . A A . 62 LEU HD12 1 1 7 11439 1 1 50 LEU HD13 H 2.276 -8.920 -9.560 1.00 . A A . 62 LEU HD13 1 1 7 11440 1 1 50 LEU HD21 H 1.404 -11.248 -11.406 1.00 . A A . 62 LEU HD21 1 1 7 11441 1 1 50 LEU HD22 H 0.343 -9.841 -11.386 1.00 . A A . 62 LEU HD22 1 1 7 11442 1 1 50 LEU HD23 H -0.298 -11.435 -10.986 1.00 . A A . 62 LEU HD23 1 1 7 11443 1 1 50 LEU HG H 0.020 -10.774 -8.861 1.00 . A A . 62 LEU HG 1 1 7 11444 1 1 50 LEU N N 0.434 -13.323 -9.165 1.00 . A A . 62 LEU N 1 1 7 11445 1 1 50 LEU O O 3.924 -13.535 -8.268 1.00 . A A . 62 LEU O 1 1 7 11446 1 1 51 TYR C C 3.431 -16.896 -7.598 1.00 . A A . 63 TYR C 1 1 7 11447 1 1 51 TYR CA C 2.889 -15.679 -6.856 1.00 . A A . 63 TYR CA 1 1 7 11448 1 1 51 TYR CB C 2.000 -16.128 -5.696 1.00 . A A . 63 TYR CB 1 1 7 11449 1 1 51 TYR CD1 C 0.757 -18.101 -6.665 1.00 . A A . 63 TYR CD1 1 1 7 11450 1 1 51 TYR CD2 C -0.502 -16.177 -6.034 1.00 . A A . 63 TYR CD2 1 1 7 11451 1 1 51 TYR CE1 C -0.403 -18.731 -7.074 1.00 . A A . 63 TYR CE1 1 1 7 11452 1 1 51 TYR CE2 C -1.666 -16.801 -6.440 1.00 . A A . 63 TYR CE2 1 1 7 11453 1 1 51 TYR CG C 0.728 -16.815 -6.139 1.00 . A A . 63 TYR CG 1 1 7 11454 1 1 51 TYR CZ C -1.611 -18.077 -6.959 1.00 . A A . 63 TYR CZ 1 1 7 11455 1 1 51 TYR H H 1.187 -14.976 -7.896 1.00 . A A . 63 TYR H 1 1 7 11456 1 1 51 TYR HA H 3.720 -15.113 -6.463 1.00 . A A . 63 TYR HA 1 1 7 11457 1 1 51 TYR HB2 H 2.551 -16.818 -5.075 1.00 . A A . 63 TYR HB2 1 1 7 11458 1 1 51 TYR HB3 H 1.724 -15.264 -5.108 1.00 . A A . 63 TYR HB3 1 1 7 11459 1 1 51 TYR HD1 H 1.706 -18.610 -6.753 1.00 . A A . 63 TYR HD1 1 1 7 11460 1 1 51 TYR HD2 H -0.541 -15.177 -5.627 1.00 . A A . 63 TYR HD2 1 1 7 11461 1 1 51 TYR HE1 H -0.359 -19.731 -7.480 1.00 . A A . 63 TYR HE1 1 1 7 11462 1 1 51 TYR HE2 H -2.613 -16.289 -6.351 1.00 . A A . 63 TYR HE2 1 1 7 11463 1 1 51 TYR HH H -3.241 -19.030 -6.596 1.00 . A A . 63 TYR HH 1 1 7 11464 1 1 51 TYR N N 2.142 -14.810 -7.758 1.00 . A A . 63 TYR N 1 1 7 11465 1 1 51 TYR O O 2.914 -17.277 -8.648 1.00 . A A . 63 TYR O 1 1 7 11466 1 1 51 TYR OH O -2.768 -18.702 -7.364 1.00 . A A . 63 TYR OH 1 1 7 11467 1 1 52 ASP C C 4.389 -19.954 -7.204 1.00 . A A . 64 ASP C 1 1 7 11468 1 1 52 ASP CA C 5.090 -18.677 -7.656 1.00 . A A . 64 ASP CA 1 1 7 11469 1 1 52 ASP CB C 6.577 -18.742 -7.304 1.00 . A A . 64 ASP CB 1 1 7 11470 1 1 52 ASP CG C 7.290 -19.878 -8.011 1.00 . A A . 64 ASP CG 1 1 7 11471 1 1 52 ASP H H 4.845 -17.152 -6.208 1.00 . A A . 64 ASP H 1 1 7 11472 1 1 52 ASP HA H 4.987 -18.584 -8.727 1.00 . A A . 64 ASP HA 1 1 7 11473 1 1 52 ASP HB2 H 7.049 -17.814 -7.588 1.00 . A A . 64 ASP HB2 1 1 7 11474 1 1 52 ASP HB3 H 6.683 -18.882 -6.239 1.00 . A A . 64 ASP HB3 1 1 7 11475 1 1 52 ASP N N 4.477 -17.503 -7.046 1.00 . A A . 64 ASP N 1 1 7 11476 1 1 52 ASP O O 3.962 -20.067 -6.055 1.00 . A A . 64 ASP O 1 1 7 11477 1 1 52 ASP OD1 O 7.641 -19.711 -9.198 1.00 . A A . 64 ASP OD1 1 1 7 11478 1 1 52 ASP OD2 O 7.497 -20.935 -7.378 1.00 . A A . 64 ASP OD2 1 1 7 11479 1 1 53 GLU C C 4.366 -22.933 -6.716 1.00 . A A . 65 GLU C 1 1 7 11480 1 1 53 GLU CA C 3.619 -22.183 -7.815 1.00 . A A . 65 GLU CA 1 1 7 11481 1 1 53 GLU CB C 3.532 -23.046 -9.076 1.00 . A A . 65 GLU CB 1 1 7 11482 1 1 53 GLU CD C 1.611 -24.657 -8.765 1.00 . A A . 65 GLU CD 1 1 7 11483 1 1 53 GLU CG C 2.108 -23.408 -9.467 1.00 . A A . 65 GLU CG 1 1 7 11484 1 1 53 GLU H H 4.630 -20.763 -9.017 1.00 . A A . 65 GLU H 1 1 7 11485 1 1 53 GLU HA H 2.620 -21.966 -7.469 1.00 . A A . 65 GLU HA 1 1 7 11486 1 1 53 GLU HB2 H 3.981 -22.509 -9.898 1.00 . A A . 65 GLU HB2 1 1 7 11487 1 1 53 GLU HB3 H 4.081 -23.962 -8.913 1.00 . A A . 65 GLU HB3 1 1 7 11488 1 1 53 GLU HG2 H 1.457 -22.586 -9.209 1.00 . A A . 65 GLU HG2 1 1 7 11489 1 1 53 GLU HG3 H 2.072 -23.574 -10.534 1.00 . A A . 65 GLU HG3 1 1 7 11490 1 1 53 GLU N N 4.271 -20.913 -8.117 1.00 . A A . 65 GLU N 1 1 7 11491 1 1 53 GLU O O 3.791 -23.271 -5.682 1.00 . A A . 65 GLU O 1 1 7 11492 1 1 53 GLU OE1 O 2.420 -25.587 -8.563 1.00 . A A . 65 GLU OE1 1 1 7 11493 1 1 53 GLU OE2 O 0.412 -24.705 -8.418 1.00 . A A . 65 GLU OE2 1 1 7 11494 1 1 54 LYS C C 6.418 -23.220 -4.612 1.00 . A A . 66 LYS C 1 1 7 11495 1 1 54 LYS CA C 6.475 -23.902 -5.975 1.00 . A A . 66 LYS CA 1 1 7 11496 1 1 54 LYS CB C 7.923 -23.978 -6.463 1.00 . A A . 66 LYS CB 1 1 7 11497 1 1 54 LYS CD C 8.393 -23.551 -8.896 1.00 . A A . 66 LYS CD 1 1 7 11498 1 1 54 LYS CE C 8.984 -24.182 -10.146 1.00 . A A . 66 LYS CE 1 1 7 11499 1 1 54 LYS CG C 8.069 -24.599 -7.843 1.00 . A A . 66 LYS CG 1 1 7 11500 1 1 54 LYS H H 6.052 -22.896 -7.791 1.00 . A A . 66 LYS H 1 1 7 11501 1 1 54 LYS HA H 6.084 -24.904 -5.880 1.00 . A A . 66 LYS HA 1 1 7 11502 1 1 54 LYS HB2 H 8.333 -22.979 -6.495 1.00 . A A . 66 LYS HB2 1 1 7 11503 1 1 54 LYS HB3 H 8.496 -24.569 -5.763 1.00 . A A . 66 LYS HB3 1 1 7 11504 1 1 54 LYS HD2 H 7.486 -23.030 -9.163 1.00 . A A . 66 LYS HD2 1 1 7 11505 1 1 54 LYS HD3 H 9.105 -22.851 -8.486 1.00 . A A . 66 LYS HD3 1 1 7 11506 1 1 54 LYS HE2 H 9.397 -25.145 -9.888 1.00 . A A . 66 LYS HE2 1 1 7 11507 1 1 54 LYS HE3 H 8.197 -24.312 -10.875 1.00 . A A . 66 LYS HE3 1 1 7 11508 1 1 54 LYS HG2 H 8.866 -25.327 -7.817 1.00 . A A . 66 LYS HG2 1 1 7 11509 1 1 54 LYS HG3 H 7.142 -25.087 -8.106 1.00 . A A . 66 LYS HG3 1 1 7 11510 1 1 54 LYS HZ1 H 10.989 -23.653 -10.398 1.00 . A A . 66 LYS HZ1 1 1 7 11511 1 1 54 LYS HZ2 H 9.921 -22.343 -10.470 1.00 . A A . 66 LYS HZ2 1 1 7 11512 1 1 54 LYS HZ3 H 10.038 -23.411 -11.777 1.00 . A A . 66 LYS HZ3 1 1 7 11513 1 1 54 LYS N N 5.650 -23.191 -6.947 1.00 . A A . 66 LYS N 1 1 7 11514 1 1 54 LYS NZ N 10.058 -23.338 -10.739 1.00 . A A . 66 LYS NZ 1 1 7 11515 1 1 54 LYS O O 6.120 -23.855 -3.601 1.00 . A A . 66 LYS O 1 1 7 11516 1 1 55 GLN C C 5.598 -20.069 -3.425 1.00 . A A . 67 GLN C 1 1 7 11517 1 1 55 GLN CA C 6.673 -21.149 -3.358 1.00 . A A . 67 GLN CA 1 1 7 11518 1 1 55 GLN CB C 8.040 -20.512 -3.087 1.00 . A A . 67 GLN CB 1 1 7 11519 1 1 55 GLN CD C 9.389 -21.195 -5.112 1.00 . A A . 67 GLN CD 1 1 7 11520 1 1 55 GLN CG C 8.764 -20.049 -4.342 1.00 . A A . 67 GLN CG 1 1 7 11521 1 1 55 GLN H H 6.925 -21.470 -5.435 1.00 . A A . 67 GLN H 1 1 7 11522 1 1 55 GLN HA H 6.434 -21.825 -2.550 1.00 . A A . 67 GLN HA 1 1 7 11523 1 1 55 GLN HB2 H 7.903 -19.657 -2.442 1.00 . A A . 67 GLN HB2 1 1 7 11524 1 1 55 GLN HB3 H 8.666 -21.233 -2.583 1.00 . A A . 67 GLN HB3 1 1 7 11525 1 1 55 GLN HE21 H 9.846 -19.971 -6.611 1.00 . A A . 67 GLN HE21 1 1 7 11526 1 1 55 GLN HE22 H 10.310 -21.621 -6.822 1.00 . A A . 67 GLN HE22 1 1 7 11527 1 1 55 GLN HG2 H 8.058 -19.545 -4.984 1.00 . A A . 67 GLN HG2 1 1 7 11528 1 1 55 GLN HG3 H 9.544 -19.359 -4.057 1.00 . A A . 67 GLN HG3 1 1 7 11529 1 1 55 GLN N N 6.700 -21.921 -4.595 1.00 . A A . 67 GLN N 1 1 7 11530 1 1 55 GLN NE2 N 9.900 -20.899 -6.302 1.00 . A A . 67 GLN NE2 1 1 7 11531 1 1 55 GLN O O 5.599 -19.234 -4.329 1.00 . A A . 67 GLN O 1 1 7 11532 1 1 55 GLN OE1 O 9.412 -22.333 -4.644 1.00 . A A . 67 GLN OE1 1 1 7 11533 1 1 56 GLN C C 4.050 -17.812 -1.776 1.00 . A A . 68 GLN C 1 1 7 11534 1 1 56 GLN CA C 3.596 -19.120 -2.420 1.00 . A A . 68 GLN CA 1 1 7 11535 1 1 56 GLN CB C 2.403 -19.692 -1.652 1.00 . A A . 68 GLN CB 1 1 7 11536 1 1 56 GLN CD C 2.270 -22.039 -2.577 1.00 . A A . 68 GLN CD 1 1 7 11537 1 1 56 GLN CG C 1.587 -20.691 -2.456 1.00 . A A . 68 GLN CG 1 1 7 11538 1 1 56 GLN H H 4.730 -20.787 -1.774 1.00 . A A . 68 GLN H 1 1 7 11539 1 1 56 GLN HA H 3.293 -18.918 -3.436 1.00 . A A . 68 GLN HA 1 1 7 11540 1 1 56 GLN HB2 H 2.765 -20.187 -0.764 1.00 . A A . 68 GLN HB2 1 1 7 11541 1 1 56 GLN HB3 H 1.754 -18.880 -1.362 1.00 . A A . 68 GLN HB3 1 1 7 11542 1 1 56 GLN HE21 H 1.604 -22.236 -4.440 1.00 . A A . 68 GLN HE21 1 1 7 11543 1 1 56 GLN HE22 H 2.563 -23.543 -3.844 1.00 . A A . 68 GLN HE22 1 1 7 11544 1 1 56 GLN HG2 H 0.633 -20.831 -1.970 1.00 . A A . 68 GLN HG2 1 1 7 11545 1 1 56 GLN HG3 H 1.429 -20.293 -3.448 1.00 . A A . 68 GLN HG3 1 1 7 11546 1 1 56 GLN N N 4.680 -20.094 -2.465 1.00 . A A . 68 GLN N 1 1 7 11547 1 1 56 GLN NE2 N 2.132 -22.670 -3.738 1.00 . A A . 68 GLN NE2 1 1 7 11548 1 1 56 GLN O O 3.385 -16.784 -1.908 1.00 . A A . 68 GLN O 1 1 7 11549 1 1 56 GLN OE1 O 2.915 -22.508 -1.639 1.00 . A A . 68 GLN OE1 1 1 7 11550 1 1 57 HIS C C 6.619 -15.860 -1.347 1.00 . A A . 69 HIS C 1 1 7 11551 1 1 57 HIS CA C 5.708 -16.663 -0.415 1.00 . A A . 69 HIS CA 1 1 7 11552 1 1 57 HIS CB C 6.462 -17.056 0.860 1.00 . A A . 69 HIS CB 1 1 7 11553 1 1 57 HIS CD2 C 9.001 -17.101 0.326 1.00 . A A . 69 HIS CD2 1 1 7 11554 1 1 57 HIS CE1 C 9.299 -19.273 0.368 1.00 . A A . 69 HIS CE1 1 1 7 11555 1 1 57 HIS CG C 7.805 -17.671 0.606 1.00 . A A . 69 HIS CG 1 1 7 11556 1 1 57 HIS H H 5.671 -18.697 -1.000 1.00 . A A . 69 HIS H 1 1 7 11557 1 1 57 HIS HA H 4.867 -16.043 -0.142 1.00 . A A . 69 HIS HA 1 1 7 11558 1 1 57 HIS HB2 H 6.608 -16.177 1.469 1.00 . A A . 69 HIS HB2 1 1 7 11559 1 1 57 HIS HB3 H 5.868 -17.772 1.411 1.00 . A A . 69 HIS HB3 1 1 7 11560 1 1 57 HIS HD1 H 7.349 -19.719 0.800 1.00 . A A . 69 HIS HD1 1 1 7 11561 1 1 57 HIS HD2 H 9.202 -16.043 0.233 1.00 . A A . 69 HIS HD2 1 1 7 11562 1 1 57 HIS HE1 H 9.760 -20.249 0.317 1.00 . A A . 69 HIS HE1 1 1 7 11563 1 1 57 HIS HE2 H 10.840 -18.014 -0.114 1.00 . A A . 69 HIS HE2 1 1 7 11564 1 1 57 HIS N N 5.181 -17.852 -1.076 1.00 . A A . 69 HIS N 1 1 7 11565 1 1 57 HIS ND1 N 8.026 -19.032 0.624 1.00 . A A . 69 HIS ND1 1 1 7 11566 1 1 57 HIS NE2 N 9.912 -18.119 0.183 1.00 . A A . 69 HIS NE2 1 1 7 11567 1 1 57 HIS O O 7.275 -14.912 -0.917 1.00 . A A . 69 HIS O 1 1 7 11568 1 1 58 ILE C C 6.617 -14.957 -4.719 1.00 . A A . 70 ILE C 1 1 7 11569 1 1 58 ILE CA C 7.476 -15.546 -3.605 1.00 . A A . 70 ILE CA 1 1 7 11570 1 1 58 ILE CB C 8.533 -16.485 -4.223 1.00 . A A . 70 ILE CB 1 1 7 11571 1 1 58 ILE CD1 C 10.061 -15.987 -2.244 1.00 . A A . 70 ILE CD1 1 1 7 11572 1 1 58 ILE CG1 C 9.451 -17.048 -3.136 1.00 . A A . 70 ILE CG1 1 1 7 11573 1 1 58 ILE CG2 C 9.348 -15.752 -5.282 1.00 . A A . 70 ILE CG2 1 1 7 11574 1 1 58 ILE H H 6.104 -16.998 -2.913 1.00 . A A . 70 ILE H 1 1 7 11575 1 1 58 ILE HA H 7.991 -14.742 -3.099 1.00 . A A . 70 ILE HA 1 1 7 11576 1 1 58 ILE HB H 8.017 -17.302 -4.705 1.00 . A A . 70 ILE HB 1 1 7 11577 1 1 58 ILE HD11 H 10.651 -15.309 -2.843 1.00 . A A . 70 ILE HD11 1 1 7 11578 1 1 58 ILE HD12 H 10.693 -16.458 -1.506 1.00 . A A . 70 ILE HD12 1 1 7 11579 1 1 58 ILE HD13 H 9.275 -15.438 -1.748 1.00 . A A . 70 ILE HD13 1 1 7 11580 1 1 58 ILE HG12 H 8.888 -17.723 -2.510 1.00 . A A . 70 ILE HG12 1 1 7 11581 1 1 58 ILE HG13 H 10.259 -17.588 -3.606 1.00 . A A . 70 ILE HG13 1 1 7 11582 1 1 58 ILE HG21 H 10.387 -16.035 -5.197 1.00 . A A . 70 ILE HG21 1 1 7 11583 1 1 58 ILE HG22 H 9.252 -14.686 -5.137 1.00 . A A . 70 ILE HG22 1 1 7 11584 1 1 58 ILE HG23 H 8.982 -16.017 -6.263 1.00 . A A . 70 ILE HG23 1 1 7 11585 1 1 58 ILE N N 6.650 -16.239 -2.623 1.00 . A A . 70 ILE N 1 1 7 11586 1 1 58 ILE O O 5.746 -15.631 -5.269 1.00 . A A . 70 ILE O 1 1 7 11587 1 1 59 VAL C C 7.064 -12.393 -7.122 1.00 . A A . 71 VAL C 1 1 7 11588 1 1 59 VAL CA C 6.123 -13.009 -6.092 1.00 . A A . 71 VAL CA 1 1 7 11589 1 1 59 VAL CB C 5.222 -11.904 -5.507 1.00 . A A . 71 VAL CB 1 1 7 11590 1 1 59 VAL CG1 C 4.224 -11.423 -6.547 1.00 . A A . 71 VAL CG1 1 1 7 11591 1 1 59 VAL CG2 C 4.505 -12.398 -4.257 1.00 . A A . 71 VAL CG2 1 1 7 11592 1 1 59 VAL H H 7.578 -13.213 -4.567 1.00 . A A . 71 VAL H 1 1 7 11593 1 1 59 VAL HA H 5.493 -13.736 -6.583 1.00 . A A . 71 VAL HA 1 1 7 11594 1 1 59 VAL HB H 5.848 -11.068 -5.229 1.00 . A A . 71 VAL HB 1 1 7 11595 1 1 59 VAL HG11 H 4.708 -11.363 -7.510 1.00 . A A . 71 VAL HG11 1 1 7 11596 1 1 59 VAL HG12 H 3.854 -10.448 -6.268 1.00 . A A . 71 VAL HG12 1 1 7 11597 1 1 59 VAL HG13 H 3.400 -12.119 -6.602 1.00 . A A . 71 VAL HG13 1 1 7 11598 1 1 59 VAL HG21 H 4.348 -13.465 -4.330 1.00 . A A . 71 VAL HG21 1 1 7 11599 1 1 59 VAL HG22 H 3.551 -11.900 -4.168 1.00 . A A . 71 VAL HG22 1 1 7 11600 1 1 59 VAL HG23 H 5.107 -12.182 -3.387 1.00 . A A . 71 VAL HG23 1 1 7 11601 1 1 59 VAL N N 6.870 -13.695 -5.044 1.00 . A A . 71 VAL N 1 1 7 11602 1 1 59 VAL O O 7.732 -11.397 -6.845 1.00 . A A . 71 VAL O 1 1 7 11603 1 1 60 HIS C C 7.208 -12.264 -10.670 1.00 . A A . 72 HIS C 1 1 7 11604 1 1 60 HIS CA C 7.983 -12.489 -9.373 1.00 . A A . 72 HIS CA 1 1 7 11605 1 1 60 HIS CB C 9.143 -13.459 -9.622 1.00 . A A . 72 HIS CB 1 1 7 11606 1 1 60 HIS CD2 C 7.646 -15.562 -9.912 1.00 . A A . 72 HIS CD2 1 1 7 11607 1 1 60 HIS CE1 C 8.983 -17.033 -8.985 1.00 . A A . 72 HIS CE1 1 1 7 11608 1 1 60 HIS CG C 8.762 -14.904 -9.512 1.00 . A A . 72 HIS CG 1 1 7 11609 1 1 60 HIS H H 6.563 -13.782 -8.476 1.00 . A A . 72 HIS H 1 1 7 11610 1 1 60 HIS HA H 8.387 -11.542 -9.047 1.00 . A A . 72 HIS HA 1 1 7 11611 1 1 60 HIS HB2 H 9.532 -13.295 -10.615 1.00 . A A . 72 HIS HB2 1 1 7 11612 1 1 60 HIS HB3 H 9.923 -13.265 -8.900 1.00 . A A . 72 HIS HB3 1 1 7 11613 1 1 60 HIS HD1 H 10.462 -15.690 -8.546 1.00 . A A . 72 HIS HD1 1 1 7 11614 1 1 60 HIS HD2 H 6.787 -15.128 -10.403 1.00 . A A . 72 HIS HD2 1 1 7 11615 1 1 60 HIS HE1 H 9.386 -17.961 -8.608 1.00 . A A . 72 HIS HE1 1 1 7 11616 1 1 60 HIS HE2 H 7.207 -17.613 -9.824 1.00 . A A . 72 HIS HE2 1 1 7 11617 1 1 60 HIS N N 7.116 -12.989 -8.311 1.00 . A A . 72 HIS N 1 1 7 11618 1 1 60 HIS ND1 N 9.578 -15.854 -8.934 1.00 . A A . 72 HIS ND1 1 1 7 11619 1 1 60 HIS NE2 N 7.810 -16.882 -9.573 1.00 . A A . 72 HIS NE2 1 1 7 11620 1 1 60 HIS O O 6.968 -13.199 -11.433 1.00 . A A . 72 HIS O 1 1 7 11621 1 1 61 CYS C C 6.760 -9.456 -12.804 1.00 . A A . 73 CYS C 1 1 7 11622 1 1 61 CYS CA C 6.103 -10.651 -12.124 1.00 . A A . 73 CYS CA 1 1 7 11623 1 1 61 CYS CB C 4.645 -10.328 -11.792 1.00 . A A . 73 CYS CB 1 1 7 11624 1 1 61 CYS H H 7.068 -10.311 -10.274 1.00 . A A . 73 CYS H 1 1 7 11625 1 1 61 CYS HA H 6.133 -11.496 -12.797 1.00 . A A . 73 CYS HA 1 1 7 11626 1 1 61 CYS HB2 H 4.383 -10.796 -10.855 1.00 . A A . 73 CYS HB2 1 1 7 11627 1 1 61 CYS HB3 H 4.534 -9.257 -11.697 1.00 . A A . 73 CYS HB3 1 1 7 11628 1 1 61 CYS HG H 3.598 -11.837 -13.166 1.00 . A A . 73 CYS HG 1 1 7 11629 1 1 61 CYS N N 6.835 -11.013 -10.916 1.00 . A A . 73 CYS N 1 1 7 11630 1 1 61 CYS O O 6.616 -8.320 -12.353 1.00 . A A . 73 CYS O 1 1 7 11631 1 1 61 CYS SG S 3.466 -10.895 -13.040 1.00 . A A . 73 CYS SG 1 1 7 11632 1 1 62 SER C C 7.197 -7.685 -15.230 1.00 . A A . 74 SER C 1 1 7 11633 1 1 62 SER CA C 8.179 -8.646 -14.599 1.00 . A A . 74 SER CA 1 1 7 11634 1 1 62 SER CB C 9.118 -9.222 -15.661 1.00 . A A . 74 SER CB 1 1 7 11635 1 1 62 SER H H 7.584 -10.639 -14.191 1.00 . A A . 74 SER H 1 1 7 11636 1 1 62 SER HA H 8.755 -8.090 -13.882 1.00 . A A . 74 SER HA 1 1 7 11637 1 1 62 SER HB2 H 8.645 -9.158 -16.630 1.00 . A A . 74 SER HB2 1 1 7 11638 1 1 62 SER HB3 H 10.037 -8.655 -15.672 1.00 . A A . 74 SER HB3 1 1 7 11639 1 1 62 SER HG H 9.615 -10.686 -14.458 1.00 . A A . 74 SER HG 1 1 7 11640 1 1 62 SER N N 7.494 -9.714 -13.881 1.00 . A A . 74 SER N 1 1 7 11641 1 1 62 SER O O 7.329 -6.471 -15.066 1.00 . A A . 74 SER O 1 1 7 11642 1 1 62 SER OG O 9.422 -10.580 -15.392 1.00 . A A . 74 SER OG 1 1 7 11643 1 1 63 ASN C C 3.950 -7.327 -15.677 1.00 . A A . 75 ASN C 1 1 7 11644 1 1 63 ASN CA C 5.214 -7.318 -16.516 1.00 . A A . 75 ASN CA 1 1 7 11645 1 1 63 ASN CB C 4.898 -7.750 -17.950 1.00 . A A . 75 ASN CB 1 1 7 11646 1 1 63 ASN CG C 4.154 -6.680 -18.725 1.00 . A A . 75 ASN CG 1 1 7 11647 1 1 63 ASN H H 6.106 -9.173 -16.017 1.00 . A A . 75 ASN H 1 1 7 11648 1 1 63 ASN HA H 5.622 -6.319 -16.527 1.00 . A A . 75 ASN HA 1 1 7 11649 1 1 63 ASN HB2 H 5.822 -7.965 -18.466 1.00 . A A . 75 ASN HB2 1 1 7 11650 1 1 63 ASN HB3 H 4.288 -8.641 -17.925 1.00 . A A . 75 ASN HB3 1 1 7 11651 1 1 63 ASN HD21 H 5.873 -5.824 -19.241 1.00 . A A . 75 ASN HD21 1 1 7 11652 1 1 63 ASN HD22 H 4.444 -5.057 -19.837 1.00 . A A . 75 ASN HD22 1 1 7 11653 1 1 63 ASN N N 6.195 -8.202 -15.924 1.00 . A A . 75 ASN N 1 1 7 11654 1 1 63 ASN ND2 N 4.899 -5.761 -19.329 1.00 . A A . 75 ASN ND2 1 1 7 11655 1 1 63 ASN O O 3.053 -8.145 -15.879 1.00 . A A . 75 ASN O 1 1 7 11656 1 1 63 ASN OD1 O 2.924 -6.679 -18.780 1.00 . A A . 75 ASN OD1 1 1 7 11657 1 1 64 ASP C C 2.707 -4.886 -13.197 1.00 . A A . 76 ASP C 1 1 7 11658 1 1 64 ASP CA C 2.733 -6.259 -13.865 1.00 . A A . 76 ASP CA 1 1 7 11659 1 1 64 ASP CB C 2.732 -7.366 -12.807 1.00 . A A . 76 ASP CB 1 1 7 11660 1 1 64 ASP CG C 1.408 -8.101 -12.749 1.00 . A A . 76 ASP CG 1 1 7 11661 1 1 64 ASP H H 4.652 -5.776 -14.638 1.00 . A A . 76 ASP H 1 1 7 11662 1 1 64 ASP HA H 1.849 -6.362 -14.476 1.00 . A A . 76 ASP HA 1 1 7 11663 1 1 64 ASP HB2 H 3.508 -8.079 -13.039 1.00 . A A . 76 ASP HB2 1 1 7 11664 1 1 64 ASP HB3 H 2.924 -6.933 -11.836 1.00 . A A . 76 ASP HB3 1 1 7 11665 1 1 64 ASP N N 3.890 -6.392 -14.742 1.00 . A A . 76 ASP N 1 1 7 11666 1 1 64 ASP O O 3.753 -4.353 -12.826 1.00 . A A . 76 ASP O 1 1 7 11667 1 1 64 ASP OD1 O 1.234 -9.073 -13.514 1.00 . A A . 76 ASP OD1 1 1 7 11668 1 1 64 ASP OD2 O 0.543 -7.703 -11.940 1.00 . A A . 76 ASP OD2 1 1 7 11669 1 1 65 PRO C C 2.088 -2.957 -11.028 1.00 . A A . 77 PRO C 1 1 7 11670 1 1 65 PRO CA C 1.382 -2.989 -12.380 1.00 . A A . 77 PRO CA 1 1 7 11671 1 1 65 PRO CB C -0.126 -2.810 -12.195 1.00 . A A . 77 PRO CB 1 1 7 11672 1 1 65 PRO CD C 0.212 -4.858 -13.420 1.00 . A A . 77 PRO CD 1 1 7 11673 1 1 65 PRO CG C -0.774 -3.759 -13.142 1.00 . A A . 77 PRO CG 1 1 7 11674 1 1 65 PRO HA H 1.771 -2.198 -13.006 1.00 . A A . 77 PRO HA 1 1 7 11675 1 1 65 PRO HB2 H -0.395 -3.030 -11.173 1.00 . A A . 77 PRO HB2 1 1 7 11676 1 1 65 PRO HB3 H -0.392 -1.794 -12.428 1.00 . A A . 77 PRO HB3 1 1 7 11677 1 1 65 PRO HD2 H -0.024 -5.733 -12.834 1.00 . A A . 77 PRO HD2 1 1 7 11678 1 1 65 PRO HD3 H 0.207 -5.094 -14.469 1.00 . A A . 77 PRO HD3 1 1 7 11679 1 1 65 PRO HG2 H -1.666 -4.168 -12.692 1.00 . A A . 77 PRO HG2 1 1 7 11680 1 1 65 PRO HG3 H -1.024 -3.242 -14.057 1.00 . A A . 77 PRO HG3 1 1 7 11681 1 1 65 PRO N N 1.512 -4.295 -13.020 1.00 . A A . 77 PRO N 1 1 7 11682 1 1 65 PRO O O 2.578 -1.916 -10.593 1.00 . A A . 77 PRO O 1 1 7 11683 1 1 66 LEU C C 4.298 -4.067 -9.218 1.00 . A A . 78 LEU C 1 1 7 11684 1 1 66 LEU CA C 2.791 -4.236 -9.076 1.00 . A A . 78 LEU CA 1 1 7 11685 1 1 66 LEU CB C 2.472 -5.594 -8.449 1.00 . A A . 78 LEU CB 1 1 7 11686 1 1 66 LEU CD1 C 1.443 -4.545 -6.417 1.00 . A A . 78 LEU CD1 1 1 7 11687 1 1 66 LEU CD2 C 2.002 -6.983 -6.416 1.00 . A A . 78 LEU CD2 1 1 7 11688 1 1 66 LEU CG C 2.409 -5.606 -6.921 1.00 . A A . 78 LEU CG 1 1 7 11689 1 1 66 LEU H H 1.734 -4.910 -10.779 1.00 . A A . 78 LEU H 1 1 7 11690 1 1 66 LEU HA H 2.410 -3.452 -8.438 1.00 . A A . 78 LEU HA 1 1 7 11691 1 1 66 LEU HB2 H 1.519 -5.928 -8.832 1.00 . A A . 78 LEU HB2 1 1 7 11692 1 1 66 LEU HB3 H 3.231 -6.297 -8.760 1.00 . A A . 78 LEU HB3 1 1 7 11693 1 1 66 LEU HD11 H 1.102 -4.809 -5.427 1.00 . A A . 78 LEU HD11 1 1 7 11694 1 1 66 LEU HD12 H 0.597 -4.482 -7.085 1.00 . A A . 78 LEU HD12 1 1 7 11695 1 1 66 LEU HD13 H 1.946 -3.589 -6.382 1.00 . A A . 78 LEU HD13 1 1 7 11696 1 1 66 LEU HD21 H 1.837 -6.940 -5.350 1.00 . A A . 78 LEU HD21 1 1 7 11697 1 1 66 LEU HD22 H 2.788 -7.692 -6.631 1.00 . A A . 78 LEU HD22 1 1 7 11698 1 1 66 LEU HD23 H 1.093 -7.293 -6.909 1.00 . A A . 78 LEU HD23 1 1 7 11699 1 1 66 LEU HG H 3.388 -5.381 -6.526 1.00 . A A . 78 LEU HG 1 1 7 11700 1 1 66 LEU N N 2.140 -4.115 -10.375 1.00 . A A . 78 LEU N 1 1 7 11701 1 1 66 LEU O O 4.873 -3.093 -8.731 1.00 . A A . 78 LEU O 1 1 7 11702 1 1 67 GLY C C 6.782 -3.635 -10.745 1.00 . A A . 79 GLY C 1 1 7 11703 1 1 67 GLY CA C 6.370 -4.945 -10.105 1.00 . A A . 79 GLY CA 1 1 7 11704 1 1 67 GLY H H 4.425 -5.766 -10.273 1.00 . A A . 79 GLY H 1 1 7 11705 1 1 67 GLY HA2 H 6.866 -5.041 -9.150 1.00 . A A . 79 GLY HA2 1 1 7 11706 1 1 67 GLY HA3 H 6.675 -5.759 -10.744 1.00 . A A . 79 GLY HA3 1 1 7 11707 1 1 67 GLY N N 4.935 -5.017 -9.900 1.00 . A A . 79 GLY N 1 1 7 11708 1 1 67 GLY O O 7.883 -3.137 -10.512 1.00 . A A . 79 GLY O 1 1 7 11709 1 1 68 GLU C C 6.070 -0.657 -11.216 1.00 . A A . 80 GLU C 1 1 7 11710 1 1 68 GLU CA C 6.136 -1.807 -12.219 1.00 . A A . 80 GLU CA 1 1 7 11711 1 1 68 GLU CB C 5.117 -1.603 -13.348 1.00 . A A . 80 GLU CB 1 1 7 11712 1 1 68 GLU CD C 6.319 0.503 -14.074 1.00 . A A . 80 GLU CD 1 1 7 11713 1 1 68 GLU CG C 4.980 -0.161 -13.818 1.00 . A A . 80 GLU CG 1 1 7 11714 1 1 68 GLU H H 5.020 -3.518 -11.681 1.00 . A A . 80 GLU H 1 1 7 11715 1 1 68 GLU HA H 7.129 -1.847 -12.641 1.00 . A A . 80 GLU HA 1 1 7 11716 1 1 68 GLU HB2 H 5.413 -2.204 -14.194 1.00 . A A . 80 GLU HB2 1 1 7 11717 1 1 68 GLU HB3 H 4.149 -1.938 -13.005 1.00 . A A . 80 GLU HB3 1 1 7 11718 1 1 68 GLU HG2 H 4.410 -0.148 -14.735 1.00 . A A . 80 GLU HG2 1 1 7 11719 1 1 68 GLU HG3 H 4.454 0.400 -13.060 1.00 . A A . 80 GLU HG3 1 1 7 11720 1 1 68 GLU N N 5.882 -3.073 -11.546 1.00 . A A . 80 GLU N 1 1 7 11721 1 1 68 GLU O O 6.746 0.360 -11.376 1.00 . A A . 80 GLU O 1 1 7 11722 1 1 68 GLU OE1 O 7.218 -0.166 -14.627 1.00 . A A . 80 GLU OE1 1 1 7 11723 1 1 68 GLU OE2 O 6.470 1.692 -13.721 1.00 . A A . 80 GLU OE2 1 1 7 11724 1 1 69 LEU C C 6.315 0.195 -8.220 1.00 . A A . 81 LEU C 1 1 7 11725 1 1 69 LEU CA C 5.104 0.185 -9.145 1.00 . A A . 81 LEU CA 1 1 7 11726 1 1 69 LEU CB C 3.834 -0.073 -8.330 1.00 . A A . 81 LEU CB 1 1 7 11727 1 1 69 LEU CD1 C 3.665 2.359 -7.727 1.00 . A A . 81 LEU CD1 1 1 7 11728 1 1 69 LEU CD2 C 2.201 0.684 -6.586 1.00 . A A . 81 LEU CD2 1 1 7 11729 1 1 69 LEU CG C 3.567 0.932 -7.207 1.00 . A A . 81 LEU CG 1 1 7 11730 1 1 69 LEU H H 4.748 -1.666 -10.106 1.00 . A A . 81 LEU H 1 1 7 11731 1 1 69 LEU HA H 5.024 1.146 -9.630 1.00 . A A . 81 LEU HA 1 1 7 11732 1 1 69 LEU HB2 H 2.990 -0.065 -9.004 1.00 . A A . 81 LEU HB2 1 1 7 11733 1 1 69 LEU HB3 H 3.910 -1.056 -7.890 1.00 . A A . 81 LEU HB3 1 1 7 11734 1 1 69 LEU HD11 H 2.859 2.546 -8.421 1.00 . A A . 81 LEU HD11 1 1 7 11735 1 1 69 LEU HD12 H 4.612 2.494 -8.229 1.00 . A A . 81 LEU HD12 1 1 7 11736 1 1 69 LEU HD13 H 3.595 3.049 -6.899 1.00 . A A . 81 LEU HD13 1 1 7 11737 1 1 69 LEU HD21 H 2.221 0.971 -5.546 1.00 . A A . 81 LEU HD21 1 1 7 11738 1 1 69 LEU HD22 H 1.955 -0.365 -6.665 1.00 . A A . 81 LEU HD22 1 1 7 11739 1 1 69 LEU HD23 H 1.456 1.268 -7.107 1.00 . A A . 81 LEU HD23 1 1 7 11740 1 1 69 LEU HG H 4.313 0.807 -6.436 1.00 . A A . 81 LEU HG 1 1 7 11741 1 1 69 LEU N N 5.256 -0.831 -10.179 1.00 . A A . 81 LEU N 1 1 7 11742 1 1 69 LEU O O 7.026 1.195 -8.120 1.00 . A A . 81 LEU O 1 1 7 11743 1 1 70 PHE C C 8.996 -0.927 -7.373 1.00 . A A . 82 PHE C 1 1 7 11744 1 1 70 PHE CA C 7.670 -1.055 -6.630 1.00 . A A . 82 PHE CA 1 1 7 11745 1 1 70 PHE CB C 7.609 -2.398 -5.898 1.00 . A A . 82 PHE CB 1 1 7 11746 1 1 70 PHE CD1 C 5.431 -1.690 -4.855 1.00 . A A . 82 PHE CD1 1 1 7 11747 1 1 70 PHE CD2 C 5.823 -4.018 -5.198 1.00 . A A . 82 PHE CD2 1 1 7 11748 1 1 70 PHE CE1 C 4.193 -1.976 -4.311 1.00 . A A . 82 PHE CE1 1 1 7 11749 1 1 70 PHE CE2 C 4.587 -4.309 -4.654 1.00 . A A . 82 PHE CE2 1 1 7 11750 1 1 70 PHE CG C 6.260 -2.707 -5.305 1.00 . A A . 82 PHE CG 1 1 7 11751 1 1 70 PHE CZ C 3.771 -3.287 -4.210 1.00 . A A . 82 PHE CZ 1 1 7 11752 1 1 70 PHE H H 5.940 -1.690 -7.672 1.00 . A A . 82 PHE H 1 1 7 11753 1 1 70 PHE HA H 7.598 -0.257 -5.906 1.00 . A A . 82 PHE HA 1 1 7 11754 1 1 70 PHE HB2 H 7.853 -3.188 -6.592 1.00 . A A . 82 PHE HB2 1 1 7 11755 1 1 70 PHE HB3 H 8.332 -2.395 -5.096 1.00 . A A . 82 PHE HB3 1 1 7 11756 1 1 70 PHE HD1 H 5.760 -0.665 -4.934 1.00 . A A . 82 PHE HD1 1 1 7 11757 1 1 70 PHE HD2 H 6.460 -4.818 -5.545 1.00 . A A . 82 PHE HD2 1 1 7 11758 1 1 70 PHE HE1 H 3.557 -1.176 -3.964 1.00 . A A . 82 PHE HE1 1 1 7 11759 1 1 70 PHE HE2 H 4.259 -5.335 -4.576 1.00 . A A . 82 PHE HE2 1 1 7 11760 1 1 70 PHE HZ H 2.804 -3.513 -3.785 1.00 . A A . 82 PHE HZ 1 1 7 11761 1 1 70 PHE N N 6.544 -0.928 -7.548 1.00 . A A . 82 PHE N 1 1 7 11762 1 1 70 PHE O O 10.004 -0.518 -6.797 1.00 . A A . 82 PHE O 1 1 7 11763 1 1 71 GLY C C 11.090 -2.409 -9.290 1.00 . A A . 83 GLY C 1 1 7 11764 1 1 71 GLY CA C 10.198 -1.194 -9.454 1.00 . A A . 83 GLY CA 1 1 7 11765 1 1 71 GLY H H 8.157 -1.597 -9.063 1.00 . A A . 83 GLY H 1 1 7 11766 1 1 71 GLY HA2 H 9.923 -1.100 -10.494 1.00 . A A . 83 GLY HA2 1 1 7 11767 1 1 71 GLY HA3 H 10.750 -0.314 -9.159 1.00 . A A . 83 GLY HA3 1 1 7 11768 1 1 71 GLY N N 8.989 -1.278 -8.655 1.00 . A A . 83 GLY N 1 1 7 11769 1 1 71 GLY O O 12.315 -2.293 -9.299 1.00 . A A . 83 GLY O 1 1 7 11770 1 1 72 VAL C C 10.580 -5.957 -9.760 1.00 . A A . 84 VAL C 1 1 7 11771 1 1 72 VAL CA C 11.222 -4.818 -8.976 1.00 . A A . 84 VAL CA 1 1 7 11772 1 1 72 VAL CB C 11.321 -5.222 -7.493 1.00 . A A . 84 VAL CB 1 1 7 11773 1 1 72 VAL CG1 C 12.111 -4.186 -6.708 1.00 . A A . 84 VAL CG1 1 1 7 11774 1 1 72 VAL CG2 C 9.935 -5.411 -6.896 1.00 . A A . 84 VAL CG2 1 1 7 11775 1 1 72 VAL H H 9.495 -3.606 -9.144 1.00 . A A . 84 VAL H 1 1 7 11776 1 1 72 VAL HA H 12.222 -4.656 -9.351 1.00 . A A . 84 VAL HA 1 1 7 11777 1 1 72 VAL HB H 11.847 -6.164 -7.432 1.00 . A A . 84 VAL HB 1 1 7 11778 1 1 72 VAL HG11 H 12.802 -3.684 -7.369 1.00 . A A . 84 VAL HG11 1 1 7 11779 1 1 72 VAL HG12 H 12.659 -4.675 -5.917 1.00 . A A . 84 VAL HG12 1 1 7 11780 1 1 72 VAL HG13 H 11.431 -3.463 -6.281 1.00 . A A . 84 VAL HG13 1 1 7 11781 1 1 72 VAL HG21 H 10.021 -5.595 -5.835 1.00 . A A . 84 VAL HG21 1 1 7 11782 1 1 72 VAL HG22 H 9.451 -6.253 -7.369 1.00 . A A . 84 VAL HG22 1 1 7 11783 1 1 72 VAL HG23 H 9.347 -4.519 -7.060 1.00 . A A . 84 VAL HG23 1 1 7 11784 1 1 72 VAL N N 10.474 -3.578 -9.142 1.00 . A A . 84 VAL N 1 1 7 11785 1 1 72 VAL O O 9.377 -5.942 -10.024 1.00 . A A . 84 VAL O 1 1 7 11786 1 1 73 GLN C C 10.434 -9.199 -9.943 1.00 . A A . 85 GLN C 1 1 7 11787 1 1 73 GLN CA C 10.903 -8.092 -10.883 1.00 . A A . 85 GLN CA 1 1 7 11788 1 1 73 GLN CB C 12.003 -8.618 -11.808 1.00 . A A . 85 GLN CB 1 1 7 11789 1 1 73 GLN CD C 12.739 -10.409 -13.430 1.00 . A A . 85 GLN CD 1 1 7 11790 1 1 73 GLN CG C 11.615 -9.879 -12.562 1.00 . A A . 85 GLN CG 1 1 7 11791 1 1 73 GLN H H 12.338 -6.900 -9.890 1.00 . A A . 85 GLN H 1 1 7 11792 1 1 73 GLN HA H 10.066 -7.766 -11.482 1.00 . A A . 85 GLN HA 1 1 7 11793 1 1 73 GLN HB2 H 12.246 -7.853 -12.530 1.00 . A A . 85 GLN HB2 1 1 7 11794 1 1 73 GLN HB3 H 12.881 -8.835 -11.217 1.00 . A A . 85 GLN HB3 1 1 7 11795 1 1 73 GLN HE21 H 11.553 -11.842 -14.133 1.00 . A A . 85 GLN HE21 1 1 7 11796 1 1 73 GLN HE22 H 13.166 -11.832 -14.752 1.00 . A A . 85 GLN HE22 1 1 7 11797 1 1 73 GLN HG2 H 11.344 -10.639 -11.846 1.00 . A A . 85 GLN HG2 1 1 7 11798 1 1 73 GLN HG3 H 10.765 -9.659 -13.191 1.00 . A A . 85 GLN HG3 1 1 7 11799 1 1 73 GLN N N 11.389 -6.944 -10.130 1.00 . A A . 85 GLN N 1 1 7 11800 1 1 73 GLN NE2 N 12.458 -11.468 -14.181 1.00 . A A . 85 GLN NE2 1 1 7 11801 1 1 73 GLN O O 9.547 -9.982 -10.284 1.00 . A A . 85 GLN O 1 1 7 11802 1 1 73 GLN OE1 O 13.848 -9.874 -13.426 1.00 . A A . 85 GLN OE1 1 1 7 11803 1 1 74 GLU C C 10.836 -9.720 -6.356 1.00 . A A . 86 GLU C 1 1 7 11804 1 1 74 GLU CA C 10.679 -10.268 -7.770 1.00 . A A . 86 GLU CA 1 1 7 11805 1 1 74 GLU CB C 11.548 -11.515 -7.946 1.00 . A A . 86 GLU CB 1 1 7 11806 1 1 74 GLU CD C 13.897 -11.764 -8.847 1.00 . A A . 86 GLU CD 1 1 7 11807 1 1 74 GLU CG C 13.029 -11.262 -7.709 1.00 . A A . 86 GLU CG 1 1 7 11808 1 1 74 GLU H H 11.734 -8.606 -8.545 1.00 . A A . 86 GLU H 1 1 7 11809 1 1 74 GLU HA H 9.645 -10.536 -7.926 1.00 . A A . 86 GLU HA 1 1 7 11810 1 1 74 GLU HB2 H 11.218 -12.271 -7.249 1.00 . A A . 86 GLU HB2 1 1 7 11811 1 1 74 GLU HB3 H 11.424 -11.886 -8.952 1.00 . A A . 86 GLU HB3 1 1 7 11812 1 1 74 GLU HG2 H 13.186 -10.200 -7.599 1.00 . A A . 86 GLU HG2 1 1 7 11813 1 1 74 GLU HG3 H 13.325 -11.765 -6.800 1.00 . A A . 86 GLU HG3 1 1 7 11814 1 1 74 GLU N N 11.035 -9.258 -8.759 1.00 . A A . 86 GLU N 1 1 7 11815 1 1 74 GLU O O 11.651 -8.831 -6.112 1.00 . A A . 86 GLU O 1 1 7 11816 1 1 74 GLU OE1 O 13.435 -12.646 -9.601 1.00 . A A . 86 GLU OE1 1 1 7 11817 1 1 74 GLU OE2 O 15.038 -11.274 -8.984 1.00 . A A . 86 GLU OE2 1 1 7 11818 1 1 75 PHE C C 9.470 -10.844 -3.112 1.00 . A A . 87 PHE C 1 1 7 11819 1 1 75 PHE CA C 10.106 -9.815 -4.039 1.00 . A A . 87 PHE CA 1 1 7 11820 1 1 75 PHE CB C 9.400 -8.466 -3.881 1.00 . A A . 87 PHE CB 1 1 7 11821 1 1 75 PHE CD1 C 7.473 -8.299 -5.480 1.00 . A A . 87 PHE CD1 1 1 7 11822 1 1 75 PHE CD2 C 7.008 -8.781 -3.191 1.00 . A A . 87 PHE CD2 1 1 7 11823 1 1 75 PHE CE1 C 6.122 -8.345 -5.768 1.00 . A A . 87 PHE CE1 1 1 7 11824 1 1 75 PHE CE2 C 5.655 -8.827 -3.473 1.00 . A A . 87 PHE CE2 1 1 7 11825 1 1 75 PHE CG C 7.931 -8.516 -4.190 1.00 . A A . 87 PHE CG 1 1 7 11826 1 1 75 PHE CZ C 5.212 -8.609 -4.763 1.00 . A A . 87 PHE CZ 1 1 7 11827 1 1 75 PHE H H 9.419 -10.961 -5.681 1.00 . A A . 87 PHE H 1 1 7 11828 1 1 75 PHE HA H 11.145 -9.700 -3.770 1.00 . A A . 87 PHE HA 1 1 7 11829 1 1 75 PHE HB2 H 9.512 -8.126 -2.862 1.00 . A A . 87 PHE HB2 1 1 7 11830 1 1 75 PHE HB3 H 9.856 -7.748 -4.546 1.00 . A A . 87 PHE HB3 1 1 7 11831 1 1 75 PHE HD1 H 8.184 -8.092 -6.267 1.00 . A A . 87 PHE HD1 1 1 7 11832 1 1 75 PHE HD2 H 7.353 -8.951 -2.182 1.00 . A A . 87 PHE HD2 1 1 7 11833 1 1 75 PHE HE1 H 5.778 -8.174 -6.777 1.00 . A A . 87 PHE HE1 1 1 7 11834 1 1 75 PHE HE2 H 4.946 -9.035 -2.685 1.00 . A A . 87 PHE HE2 1 1 7 11835 1 1 75 PHE HZ H 4.156 -8.645 -4.985 1.00 . A A . 87 PHE HZ 1 1 7 11836 1 1 75 PHE N N 10.050 -10.255 -5.427 1.00 . A A . 87 PHE N 1 1 7 11837 1 1 75 PHE O O 8.300 -11.197 -3.269 1.00 . A A . 87 PHE O 1 1 7 11838 1 1 76 SER C C 8.963 -11.612 -0.077 1.00 . A A . 88 SER C 1 1 7 11839 1 1 76 SER CA C 9.751 -12.300 -1.186 1.00 . A A . 88 SER CA 1 1 7 11840 1 1 76 SER CB C 10.914 -13.093 -0.587 1.00 . A A . 88 SER CB 1 1 7 11841 1 1 76 SER H H 11.166 -10.995 -2.065 1.00 . A A . 88 SER H 1 1 7 11842 1 1 76 SER HA H 9.096 -12.978 -1.712 1.00 . A A . 88 SER HA 1 1 7 11843 1 1 76 SER HB2 H 11.379 -13.686 -1.360 1.00 . A A . 88 SER HB2 1 1 7 11844 1 1 76 SER HB3 H 11.640 -12.407 -0.174 1.00 . A A . 88 SER HB3 1 1 7 11845 1 1 76 SER HG H 10.821 -14.838 0.299 1.00 . A A . 88 SER HG 1 1 7 11846 1 1 76 SER N N 10.244 -11.318 -2.143 1.00 . A A . 88 SER N 1 1 7 11847 1 1 76 SER O O 9.503 -10.789 0.661 1.00 . A A . 88 SER O 1 1 7 11848 1 1 76 SER OG O 10.466 -13.957 0.443 1.00 . A A . 88 SER OG 1 1 7 11849 1 1 77 VAL C C 7.329 -11.638 2.455 1.00 . A A . 89 VAL C 1 1 7 11850 1 1 77 VAL CA C 6.821 -11.351 1.044 1.00 . A A . 89 VAL CA 1 1 7 11851 1 1 77 VAL CB C 5.366 -11.840 0.920 1.00 . A A . 89 VAL CB 1 1 7 11852 1 1 77 VAL CG1 C 4.652 -11.092 -0.191 1.00 . A A . 89 VAL CG1 1 1 7 11853 1 1 77 VAL CG2 C 5.311 -13.341 0.680 1.00 . A A . 89 VAL CG2 1 1 7 11854 1 1 77 VAL H H 7.306 -12.605 -0.592 1.00 . A A . 89 VAL H 1 1 7 11855 1 1 77 VAL HA H 6.827 -10.282 0.887 1.00 . A A . 89 VAL HA 1 1 7 11856 1 1 77 VAL HB H 4.857 -11.627 1.849 1.00 . A A . 89 VAL HB 1 1 7 11857 1 1 77 VAL HG11 H 4.294 -10.148 0.189 1.00 . A A . 89 VAL HG11 1 1 7 11858 1 1 77 VAL HG12 H 3.818 -11.680 -0.544 1.00 . A A . 89 VAL HG12 1 1 7 11859 1 1 77 VAL HG13 H 5.339 -10.915 -1.005 1.00 . A A . 89 VAL HG13 1 1 7 11860 1 1 77 VAL HG21 H 5.995 -13.839 1.351 1.00 . A A . 89 VAL HG21 1 1 7 11861 1 1 77 VAL HG22 H 5.589 -13.552 -0.342 1.00 . A A . 89 VAL HG22 1 1 7 11862 1 1 77 VAL HG23 H 4.307 -13.695 0.861 1.00 . A A . 89 VAL HG23 1 1 7 11863 1 1 77 VAL N N 7.682 -11.947 0.029 1.00 . A A . 89 VAL N 1 1 7 11864 1 1 77 VAL O O 6.939 -10.965 3.409 1.00 . A A . 89 VAL O 1 1 7 11865 1 1 78 LYS C C 9.321 -11.768 4.599 1.00 . A A . 90 LYS C 1 1 7 11866 1 1 78 LYS CA C 8.758 -12.995 3.886 1.00 . A A . 90 LYS CA 1 1 7 11867 1 1 78 LYS CB C 9.852 -14.051 3.722 1.00 . A A . 90 LYS CB 1 1 7 11868 1 1 78 LYS CD C 8.700 -15.656 5.274 1.00 . A A . 90 LYS CD 1 1 7 11869 1 1 78 LYS CE C 8.923 -16.832 6.211 1.00 . A A . 90 LYS CE 1 1 7 11870 1 1 78 LYS CG C 10.007 -14.960 4.930 1.00 . A A . 90 LYS CG 1 1 7 11871 1 1 78 LYS H H 8.480 -13.137 1.792 1.00 . A A . 90 LYS H 1 1 7 11872 1 1 78 LYS HA H 7.959 -13.408 4.484 1.00 . A A . 90 LYS HA 1 1 7 11873 1 1 78 LYS HB2 H 9.619 -14.664 2.864 1.00 . A A . 90 LYS HB2 1 1 7 11874 1 1 78 LYS HB3 H 10.795 -13.552 3.551 1.00 . A A . 90 LYS HB3 1 1 7 11875 1 1 78 LYS HD2 H 8.042 -14.947 5.755 1.00 . A A . 90 LYS HD2 1 1 7 11876 1 1 78 LYS HD3 H 8.243 -16.013 4.363 1.00 . A A . 90 LYS HD3 1 1 7 11877 1 1 78 LYS HE2 H 9.881 -16.714 6.695 1.00 . A A . 90 LYS HE2 1 1 7 11878 1 1 78 LYS HE3 H 8.142 -16.836 6.956 1.00 . A A . 90 LYS HE3 1 1 7 11879 1 1 78 LYS HG2 H 10.754 -15.708 4.712 1.00 . A A . 90 LYS HG2 1 1 7 11880 1 1 78 LYS HG3 H 10.323 -14.368 5.776 1.00 . A A . 90 LYS HG3 1 1 7 11881 1 1 78 LYS HZ1 H 7.955 -18.550 5.521 1.00 . A A . 90 LYS HZ1 1 1 7 11882 1 1 78 LYS HZ2 H 9.581 -18.793 5.918 1.00 . A A . 90 LYS HZ2 1 1 7 11883 1 1 78 LYS HZ3 H 9.172 -17.988 4.488 1.00 . A A . 90 LYS HZ3 1 1 7 11884 1 1 78 LYS N N 8.201 -12.634 2.585 1.00 . A A . 90 LYS N 1 1 7 11885 1 1 78 LYS NZ N 8.907 -18.132 5.484 1.00 . A A . 90 LYS NZ 1 1 7 11886 1 1 78 LYS O O 9.356 -11.714 5.829 1.00 . A A . 90 LYS O 1 1 7 11887 1 1 79 GLU C C 9.263 -8.445 4.386 1.00 . A A . 91 GLU C 1 1 7 11888 1 1 79 GLU CA C 10.311 -9.554 4.373 1.00 . A A . 91 GLU CA 1 1 7 11889 1 1 79 GLU CB C 11.532 -9.110 3.565 1.00 . A A . 91 GLU CB 1 1 7 11890 1 1 79 GLU CD C 14.008 -9.603 3.644 1.00 . A A . 91 GLU CD 1 1 7 11891 1 1 79 GLU CG C 12.615 -10.172 3.466 1.00 . A A . 91 GLU CG 1 1 7 11892 1 1 79 GLU H H 9.697 -10.883 2.845 1.00 . A A . 91 GLU H 1 1 7 11893 1 1 79 GLU HA H 10.616 -9.757 5.389 1.00 . A A . 91 GLU HA 1 1 7 11894 1 1 79 GLU HB2 H 11.214 -8.856 2.565 1.00 . A A . 91 GLU HB2 1 1 7 11895 1 1 79 GLU HB3 H 11.959 -8.234 4.031 1.00 . A A . 91 GLU HB3 1 1 7 11896 1 1 79 GLU HG2 H 12.445 -10.914 4.232 1.00 . A A . 91 GLU HG2 1 1 7 11897 1 1 79 GLU HG3 H 12.554 -10.640 2.494 1.00 . A A . 91 GLU HG3 1 1 7 11898 1 1 79 GLU N N 9.755 -10.783 3.818 1.00 . A A . 91 GLU N 1 1 7 11899 1 1 79 GLU O O 9.217 -7.610 3.482 1.00 . A A . 91 GLU O 1 1 7 11900 1 1 79 GLU OE1 O 14.614 -9.188 2.634 1.00 . A A . 91 GLU OE1 1 1 7 11901 1 1 79 GLU OE2 O 14.494 -9.573 4.795 1.00 . A A . 91 GLU OE2 1 1 7 11902 1 1 80 HIS C C 7.947 -6.034 5.565 1.00 . A A . 92 HIS C 1 1 7 11903 1 1 80 HIS CA C 7.368 -7.447 5.547 1.00 . A A . 92 HIS CA 1 1 7 11904 1 1 80 HIS CB C 6.564 -7.696 6.823 1.00 . A A . 92 HIS CB 1 1 7 11905 1 1 80 HIS CD2 C 5.262 -9.611 5.652 1.00 . A A . 92 HIS CD2 1 1 7 11906 1 1 80 HIS CE1 C 4.122 -10.327 7.383 1.00 . A A . 92 HIS CE1 1 1 7 11907 1 1 80 HIS CG C 5.607 -8.842 6.713 1.00 . A A . 92 HIS CG 1 1 7 11908 1 1 80 HIS H H 8.508 -9.142 6.100 1.00 . A A . 92 HIS H 1 1 7 11909 1 1 80 HIS HA H 6.712 -7.542 4.695 1.00 . A A . 92 HIS HA 1 1 7 11910 1 1 80 HIS HB2 H 7.245 -7.909 7.634 1.00 . A A . 92 HIS HB2 1 1 7 11911 1 1 80 HIS HB3 H 5.996 -6.808 7.062 1.00 . A A . 92 HIS HB3 1 1 7 11912 1 1 80 HIS HD1 H 4.902 -8.965 8.695 1.00 . A A . 92 HIS HD1 1 1 7 11913 1 1 80 HIS HD2 H 5.643 -9.520 4.644 1.00 . A A . 92 HIS HD2 1 1 7 11914 1 1 80 HIS HE1 H 3.445 -10.894 8.004 1.00 . A A . 92 HIS HE1 1 1 7 11915 1 1 80 HIS HE2 H 3.981 -11.272 5.571 1.00 . A A . 92 HIS HE2 1 1 7 11916 1 1 80 HIS N N 8.421 -8.448 5.414 1.00 . A A . 92 HIS N 1 1 7 11917 1 1 80 HIS ND1 N 4.874 -9.316 7.781 1.00 . A A . 92 HIS ND1 1 1 7 11918 1 1 80 HIS NE2 N 4.339 -10.525 6.095 1.00 . A A . 92 HIS NE2 1 1 7 11919 1 1 80 HIS O O 7.290 -5.079 5.150 1.00 . A A . 92 HIS O 1 1 7 11920 1 1 81 ARG C C 10.042 -4.014 4.736 1.00 . A A . 93 ARG C 1 1 7 11921 1 1 81 ARG CA C 9.839 -4.611 6.127 1.00 . A A . 93 ARG CA 1 1 7 11922 1 1 81 ARG CB C 11.186 -4.747 6.842 1.00 . A A . 93 ARG CB 1 1 7 11923 1 1 81 ARG CD C 12.346 -2.674 7.671 1.00 . A A . 93 ARG CD 1 1 7 11924 1 1 81 ARG CG C 11.358 -3.781 8.004 1.00 . A A . 93 ARG CG 1 1 7 11925 1 1 81 ARG CZ C 12.598 -0.250 8.032 1.00 . A A . 93 ARG CZ 1 1 7 11926 1 1 81 ARG H H 9.649 -6.705 6.370 1.00 . A A . 93 ARG H 1 1 7 11927 1 1 81 ARG HA H 9.206 -3.949 6.699 1.00 . A A . 93 ARG HA 1 1 7 11928 1 1 81 ARG HB2 H 11.277 -5.753 7.223 1.00 . A A . 93 ARG HB2 1 1 7 11929 1 1 81 ARG HB3 H 11.980 -4.567 6.131 1.00 . A A . 93 ARG HB3 1 1 7 11930 1 1 81 ARG HD2 H 13.303 -2.920 8.107 1.00 . A A . 93 ARG HD2 1 1 7 11931 1 1 81 ARG HD3 H 12.446 -2.609 6.597 1.00 . A A . 93 ARG HD3 1 1 7 11932 1 1 81 ARG HE H 11.059 -1.347 8.672 1.00 . A A . 93 ARG HE 1 1 7 11933 1 1 81 ARG HG2 H 10.401 -3.338 8.235 1.00 . A A . 93 ARG HG2 1 1 7 11934 1 1 81 ARG HG3 H 11.720 -4.328 8.863 1.00 . A A . 93 ARG HG3 1 1 7 11935 1 1 81 ARG HH11 H 14.113 -1.106 7.001 1.00 . A A . 93 ARG HH11 1 1 7 11936 1 1 81 ARG HH12 H 14.267 0.598 7.268 1.00 . A A . 93 ARG HH12 1 1 7 11937 1 1 81 ARG HH21 H 11.259 0.894 9.023 1.00 . A A . 93 ARG HH21 1 1 7 11938 1 1 81 ARG HH22 H 12.646 1.734 8.416 1.00 . A A . 93 ARG HH22 1 1 7 11939 1 1 81 ARG N N 9.176 -5.908 6.051 1.00 . A A . 93 ARG N 1 1 7 11940 1 1 81 ARG NE N 11.909 -1.378 8.186 1.00 . A A . 93 ARG NE 1 1 7 11941 1 1 81 ARG NH1 N 13.754 -0.253 7.380 1.00 . A A . 93 ARG NH1 1 1 7 11942 1 1 81 ARG NH2 N 12.129 0.886 8.531 1.00 . A A . 93 ARG NH2 1 1 7 11943 1 1 81 ARG O O 9.854 -2.815 4.532 1.00 . A A . 93 ARG O 1 1 7 11944 1 1 82 ARG C C 9.372 -3.936 1.762 1.00 . A A . 94 ARG C 1 1 7 11945 1 1 82 ARG CA C 10.666 -4.410 2.417 1.00 . A A . 94 ARG CA 1 1 7 11946 1 1 82 ARG CB C 11.285 -5.539 1.590 1.00 . A A . 94 ARG CB 1 1 7 11947 1 1 82 ARG CD C 13.381 -5.971 0.271 1.00 . A A . 94 ARG CD 1 1 7 11948 1 1 82 ARG CG C 12.805 -5.547 1.613 1.00 . A A . 94 ARG CG 1 1 7 11949 1 1 82 ARG CZ C 15.819 -5.712 0.520 1.00 . A A . 94 ARG CZ 1 1 7 11950 1 1 82 ARG H H 10.570 -5.801 4.011 1.00 . A A . 94 ARG H 1 1 7 11951 1 1 82 ARG HA H 11.360 -3.583 2.453 1.00 . A A . 94 ARG HA 1 1 7 11952 1 1 82 ARG HB2 H 10.936 -6.485 1.976 1.00 . A A . 94 ARG HB2 1 1 7 11953 1 1 82 ARG HB3 H 10.963 -5.437 0.564 1.00 . A A . 94 ARG HB3 1 1 7 11954 1 1 82 ARG HD2 H 12.753 -6.742 -0.148 1.00 . A A . 94 ARG HD2 1 1 7 11955 1 1 82 ARG HD3 H 13.389 -5.116 -0.389 1.00 . A A . 94 ARG HD3 1 1 7 11956 1 1 82 ARG HE H 14.861 -7.458 0.391 1.00 . A A . 94 ARG HE 1 1 7 11957 1 1 82 ARG HG2 H 13.157 -4.553 1.846 1.00 . A A . 94 ARG HG2 1 1 7 11958 1 1 82 ARG HG3 H 13.140 -6.237 2.373 1.00 . A A . 94 ARG HG3 1 1 7 11959 1 1 82 ARG HH11 H 14.795 -3.969 0.451 1.00 . A A . 94 ARG HH11 1 1 7 11960 1 1 82 ARG HH12 H 16.510 -3.815 0.625 1.00 . A A . 94 ARG HH12 1 1 7 11961 1 1 82 ARG HH21 H 17.118 -7.257 0.620 1.00 . A A . 94 ARG HH21 1 1 7 11962 1 1 82 ARG HH22 H 17.830 -5.681 0.721 1.00 . A A . 94 ARG HH22 1 1 7 11963 1 1 82 ARG N N 10.433 -4.857 3.786 1.00 . A A . 94 ARG N 1 1 7 11964 1 1 82 ARG NE N 14.742 -6.485 0.398 1.00 . A A . 94 ARG NE 1 1 7 11965 1 1 82 ARG NH1 N 15.698 -4.390 0.533 1.00 . A A . 94 ARG NH1 1 1 7 11966 1 1 82 ARG NH2 N 17.021 -6.262 0.629 1.00 . A A . 94 ARG NH2 1 1 7 11967 1 1 82 ARG O O 9.314 -2.841 1.202 1.00 . A A . 94 ARG O 1 1 7 11968 1 1 83 ILE C C 6.499 -3.125 1.805 1.00 . A A . 95 ILE C 1 1 7 11969 1 1 83 ILE CA C 7.045 -4.434 1.242 1.00 . A A . 95 ILE CA 1 1 7 11970 1 1 83 ILE CB C 6.017 -5.556 1.478 1.00 . A A . 95 ILE CB 1 1 7 11971 1 1 83 ILE CD1 C 5.571 -8.024 1.038 1.00 . A A . 95 ILE CD1 1 1 7 11972 1 1 83 ILE CG1 C 6.557 -6.882 0.939 1.00 . A A . 95 ILE CG1 1 1 7 11973 1 1 83 ILE CG2 C 4.686 -5.207 0.821 1.00 . A A . 95 ILE CG2 1 1 7 11974 1 1 83 ILE H H 8.446 -5.627 2.290 1.00 . A A . 95 ILE H 1 1 7 11975 1 1 83 ILE HA H 7.186 -4.325 0.177 1.00 . A A . 95 ILE HA 1 1 7 11976 1 1 83 ILE HB H 5.853 -5.647 2.541 1.00 . A A . 95 ILE HB 1 1 7 11977 1 1 83 ILE HD11 H 4.608 -7.641 1.340 1.00 . A A . 95 ILE HD11 1 1 7 11978 1 1 83 ILE HD12 H 5.920 -8.739 1.768 1.00 . A A . 95 ILE HD12 1 1 7 11979 1 1 83 ILE HD13 H 5.482 -8.505 0.075 1.00 . A A . 95 ILE HD13 1 1 7 11980 1 1 83 ILE HG12 H 6.818 -6.761 -0.102 1.00 . A A . 95 ILE HG12 1 1 7 11981 1 1 83 ILE HG13 H 7.440 -7.157 1.497 1.00 . A A . 95 ILE HG13 1 1 7 11982 1 1 83 ILE HG21 H 4.860 -4.874 -0.191 1.00 . A A . 95 ILE HG21 1 1 7 11983 1 1 83 ILE HG22 H 4.205 -4.419 1.381 1.00 . A A . 95 ILE HG22 1 1 7 11984 1 1 83 ILE HG23 H 4.050 -6.080 0.809 1.00 . A A . 95 ILE HG23 1 1 7 11985 1 1 83 ILE N N 8.337 -4.767 1.832 1.00 . A A . 95 ILE N 1 1 7 11986 1 1 83 ILE O O 6.282 -2.163 1.068 1.00 . A A . 95 ILE O 1 1 7 11987 1 1 84 TYR C C 6.552 -0.657 3.391 1.00 . A A . 96 TYR C 1 1 7 11988 1 1 84 TYR CA C 5.753 -1.901 3.775 1.00 . A A . 96 TYR CA 1 1 7 11989 1 1 84 TYR CB C 5.776 -2.085 5.294 1.00 . A A . 96 TYR CB 1 1 7 11990 1 1 84 TYR CD1 C 5.405 0.157 6.394 1.00 . A A . 96 TYR CD1 1 1 7 11991 1 1 84 TYR CD2 C 3.602 -1.402 6.382 1.00 . A A . 96 TYR CD2 1 1 7 11992 1 1 84 TYR CE1 C 4.618 1.068 7.074 1.00 . A A . 96 TYR CE1 1 1 7 11993 1 1 84 TYR CE2 C 2.809 -0.497 7.061 1.00 . A A . 96 TYR CE2 1 1 7 11994 1 1 84 TYR CG C 4.911 -1.091 6.037 1.00 . A A . 96 TYR CG 1 1 7 11995 1 1 84 TYR CZ C 3.321 0.736 7.405 1.00 . A A . 96 TYR CZ 1 1 7 11996 1 1 84 TYR H H 6.466 -3.892 3.651 1.00 . A A . 96 TYR H 1 1 7 11997 1 1 84 TYR HA H 4.731 -1.769 3.455 1.00 . A A . 96 TYR HA 1 1 7 11998 1 1 84 TYR HB2 H 5.423 -3.076 5.535 1.00 . A A . 96 TYR HB2 1 1 7 11999 1 1 84 TYR HB3 H 6.790 -1.973 5.647 1.00 . A A . 96 TYR HB3 1 1 7 12000 1 1 84 TYR HD1 H 6.421 0.414 6.134 1.00 . A A . 96 TYR HD1 1 1 7 12001 1 1 84 TYR HD2 H 3.203 -2.369 6.112 1.00 . A A . 96 TYR HD2 1 1 7 12002 1 1 84 TYR HE1 H 5.020 2.033 7.343 1.00 . A A . 96 TYR HE1 1 1 7 12003 1 1 84 TYR HE2 H 1.793 -0.757 7.320 1.00 . A A . 96 TYR HE2 1 1 7 12004 1 1 84 TYR HH H 3.061 2.086 8.749 1.00 . A A . 96 TYR HH 1 1 7 12005 1 1 84 TYR N N 6.276 -3.094 3.115 1.00 . A A . 96 TYR N 1 1 7 12006 1 1 84 TYR O O 6.038 0.461 3.438 1.00 . A A . 96 TYR O 1 1 7 12007 1 1 84 TYR OH O 2.535 1.640 8.081 1.00 . A A . 96 TYR OH 1 1 7 12008 1 1 85 ALA C C 8.426 0.689 1.192 1.00 . A A . 97 ALA C 1 1 7 12009 1 1 85 ALA CA C 8.680 0.252 2.632 1.00 . A A . 97 ALA CA 1 1 7 12010 1 1 85 ALA CB C 10.139 -0.134 2.817 1.00 . A A . 97 ALA CB 1 1 7 12011 1 1 85 ALA H H 8.171 -1.768 3.004 1.00 . A A . 97 ALA H 1 1 7 12012 1 1 85 ALA HA H 8.468 1.083 3.290 1.00 . A A . 97 ALA HA 1 1 7 12013 1 1 85 ALA HB1 H 10.764 0.734 2.662 1.00 . A A . 97 ALA HB1 1 1 7 12014 1 1 85 ALA HB2 H 10.403 -0.900 2.103 1.00 . A A . 97 ALA HB2 1 1 7 12015 1 1 85 ALA HB3 H 10.288 -0.509 3.819 1.00 . A A . 97 ALA HB3 1 1 7 12016 1 1 85 ALA N N 7.813 -0.856 3.017 1.00 . A A . 97 ALA N 1 1 7 12017 1 1 85 ALA O O 8.130 1.856 0.933 1.00 . A A . 97 ALA O 1 1 7 12018 1 1 86 MET C C 6.952 0.635 -1.399 1.00 . A A . 98 MET C 1 1 7 12019 1 1 86 MET CA C 8.345 0.055 -1.157 1.00 . A A . 98 MET CA 1 1 7 12020 1 1 86 MET CB C 8.566 -1.199 -2.013 1.00 . A A . 98 MET CB 1 1 7 12021 1 1 86 MET CE C 6.393 -4.752 -2.315 1.00 . A A . 98 MET CE 1 1 7 12022 1 1 86 MET CG C 7.416 -2.193 -1.980 1.00 . A A . 98 MET CG 1 1 7 12023 1 1 86 MET H H 8.798 -1.159 0.520 1.00 . A A . 98 MET H 1 1 7 12024 1 1 86 MET HA H 9.076 0.798 -1.439 1.00 . A A . 98 MET HA 1 1 7 12025 1 1 86 MET HB2 H 8.719 -0.897 -3.038 1.00 . A A . 98 MET HB2 1 1 7 12026 1 1 86 MET HB3 H 9.454 -1.704 -1.661 1.00 . A A . 98 MET HB3 1 1 7 12027 1 1 86 MET HE1 H 6.332 -5.344 -1.415 1.00 . A A . 98 MET HE1 1 1 7 12028 1 1 86 MET HE2 H 6.328 -5.400 -3.177 1.00 . A A . 98 MET HE2 1 1 7 12029 1 1 86 MET HE3 H 5.580 -4.041 -2.336 1.00 . A A . 98 MET HE3 1 1 7 12030 1 1 86 MET HG2 H 6.972 -2.178 -0.998 1.00 . A A . 98 MET HG2 1 1 7 12031 1 1 86 MET HG3 H 6.680 -1.897 -2.712 1.00 . A A . 98 MET HG3 1 1 7 12032 1 1 86 MET N N 8.553 -0.247 0.256 1.00 . A A . 98 MET N 1 1 7 12033 1 1 86 MET O O 6.786 1.567 -2.188 1.00 . A A . 98 MET O 1 1 7 12034 1 1 86 MET SD S 7.954 -3.875 -2.347 1.00 . A A . 98 MET SD 1 1 7 12035 1 1 87 ILE C C 4.432 1.951 -0.232 1.00 . A A . 99 ILE C 1 1 7 12036 1 1 87 ILE CA C 4.585 0.567 -0.849 1.00 . A A . 99 ILE CA 1 1 7 12037 1 1 87 ILE CB C 3.581 -0.396 -0.187 1.00 . A A . 99 ILE CB 1 1 7 12038 1 1 87 ILE CD1 C 3.041 0.241 2.218 1.00 . A A . 99 ILE CD1 1 1 7 12039 1 1 87 ILE CG1 C 3.915 -0.579 1.295 1.00 . A A . 99 ILE CG1 1 1 7 12040 1 1 87 ILE CG2 C 3.579 -1.736 -0.907 1.00 . A A . 99 ILE CG2 1 1 7 12041 1 1 87 ILE H H 6.147 -0.644 -0.088 1.00 . A A . 99 ILE H 1 1 7 12042 1 1 87 ILE HA H 4.356 0.628 -1.904 1.00 . A A . 99 ILE HA 1 1 7 12043 1 1 87 ILE HB H 2.594 0.033 -0.275 1.00 . A A . 99 ILE HB 1 1 7 12044 1 1 87 ILE HD11 H 2.511 0.986 1.644 1.00 . A A . 99 ILE HD11 1 1 7 12045 1 1 87 ILE HD12 H 3.657 0.728 2.959 1.00 . A A . 99 ILE HD12 1 1 7 12046 1 1 87 ILE HD13 H 2.331 -0.407 2.711 1.00 . A A . 99 ILE HD13 1 1 7 12047 1 1 87 ILE HG12 H 3.792 -1.619 1.560 1.00 . A A . 99 ILE HG12 1 1 7 12048 1 1 87 ILE HG13 H 4.942 -0.289 1.464 1.00 . A A . 99 ILE HG13 1 1 7 12049 1 1 87 ILE HG21 H 2.823 -2.376 -0.475 1.00 . A A . 99 ILE HG21 1 1 7 12050 1 1 87 ILE HG22 H 4.547 -2.202 -0.803 1.00 . A A . 99 ILE HG22 1 1 7 12051 1 1 87 ILE HG23 H 3.364 -1.582 -1.954 1.00 . A A . 99 ILE HG23 1 1 7 12052 1 1 87 ILE N N 5.956 0.090 -0.709 1.00 . A A . 99 ILE N 1 1 7 12053 1 1 87 ILE O O 3.664 2.779 -0.722 1.00 . A A . 99 ILE O 1 1 7 12054 1 1 88 SER C C 5.556 4.601 0.564 1.00 . A A . 100 SER C 1 1 7 12055 1 1 88 SER CA C 5.131 3.490 1.517 1.00 . A A . 100 SER CA 1 1 7 12056 1 1 88 SER CB C 6.037 3.478 2.751 1.00 . A A . 100 SER CB 1 1 7 12057 1 1 88 SER H H 5.776 1.503 1.180 1.00 . A A . 100 SER H 1 1 7 12058 1 1 88 SER HA H 4.112 3.667 1.828 1.00 . A A . 100 SER HA 1 1 7 12059 1 1 88 SER HB2 H 6.638 2.581 2.744 1.00 . A A . 100 SER HB2 1 1 7 12060 1 1 88 SER HB3 H 6.683 4.344 2.731 1.00 . A A . 100 SER HB3 1 1 7 12061 1 1 88 SER HG H 4.539 2.892 3.869 1.00 . A A . 100 SER HG 1 1 7 12062 1 1 88 SER N N 5.177 2.200 0.841 1.00 . A A . 100 SER N 1 1 7 12063 1 1 88 SER O O 5.054 5.723 0.633 1.00 . A A . 100 SER O 1 1 7 12064 1 1 88 SER OG O 5.274 3.506 3.945 1.00 . A A . 100 SER OG 1 1 7 12065 1 1 89 ARG C C 5.952 5.446 -2.426 1.00 . A A . 101 ARG C 1 1 7 12066 1 1 89 ARG CA C 6.975 5.235 -1.312 1.00 . A A . 101 ARG CA 1 1 7 12067 1 1 89 ARG CB C 8.301 4.757 -1.906 1.00 . A A . 101 ARG CB 1 1 7 12068 1 1 89 ARG CD C 10.569 3.755 -1.499 1.00 . A A . 101 ARG CD 1 1 7 12069 1 1 89 ARG CG C 9.330 4.361 -0.859 1.00 . A A . 101 ARG CG 1 1 7 12070 1 1 89 ARG CZ C 12.138 3.388 0.366 1.00 . A A . 101 ARG CZ 1 1 7 12071 1 1 89 ARG H H 6.839 3.361 -0.339 1.00 . A A . 101 ARG H 1 1 7 12072 1 1 89 ARG HA H 7.135 6.174 -0.803 1.00 . A A . 101 ARG HA 1 1 7 12073 1 1 89 ARG HB2 H 8.112 3.901 -2.536 1.00 . A A . 101 ARG HB2 1 1 7 12074 1 1 89 ARG HB3 H 8.719 5.551 -2.508 1.00 . A A . 101 ARG HB3 1 1 7 12075 1 1 89 ARG HD2 H 10.265 3.155 -2.344 1.00 . A A . 101 ARG HD2 1 1 7 12076 1 1 89 ARG HD3 H 11.211 4.555 -1.838 1.00 . A A . 101 ARG HD3 1 1 7 12077 1 1 89 ARG HE H 11.191 1.944 -0.633 1.00 . A A . 101 ARG HE 1 1 7 12078 1 1 89 ARG HG2 H 9.618 5.239 -0.301 1.00 . A A . 101 ARG HG2 1 1 7 12079 1 1 89 ARG HG3 H 8.888 3.636 -0.191 1.00 . A A . 101 ARG HG3 1 1 7 12080 1 1 89 ARG HH11 H 11.848 5.332 -0.115 1.00 . A A . 101 ARG HH11 1 1 7 12081 1 1 89 ARG HH12 H 12.948 5.046 1.192 1.00 . A A . 101 ARG HH12 1 1 7 12082 1 1 89 ARG HH21 H 12.636 1.567 1.086 1.00 . A A . 101 ARG HH21 1 1 7 12083 1 1 89 ARG HH22 H 13.396 2.909 1.873 1.00 . A A . 101 ARG HH22 1 1 7 12084 1 1 89 ARG N N 6.482 4.274 -0.333 1.00 . A A . 101 ARG N 1 1 7 12085 1 1 89 ARG NE N 11.312 2.914 -0.564 1.00 . A A . 101 ARG NE 1 1 7 12086 1 1 89 ARG NH1 N 12.327 4.696 0.491 1.00 . A A . 101 ARG NH1 1 1 7 12087 1 1 89 ARG NH2 N 12.776 2.553 1.175 1.00 . A A . 101 ARG NH2 1 1 7 12088 1 1 89 ARG O O 5.973 6.467 -3.113 1.00 . A A . 101 ARG O 1 1 7 12089 1 1 90 ASN C C 2.881 5.478 -3.205 1.00 . A A . 102 ASN C 1 1 7 12090 1 1 90 ASN CA C 4.028 4.560 -3.631 1.00 . A A . 102 ASN CA 1 1 7 12091 1 1 90 ASN CB C 3.478 3.166 -3.953 1.00 . A A . 102 ASN CB 1 1 7 12092 1 1 90 ASN CG C 4.564 2.121 -4.173 1.00 . A A . 102 ASN CG 1 1 7 12093 1 1 90 ASN H H 5.090 3.683 -2.022 1.00 . A A . 102 ASN H 1 1 7 12094 1 1 90 ASN HA H 4.486 4.967 -4.520 1.00 . A A . 102 ASN HA 1 1 7 12095 1 1 90 ASN HB2 H 2.857 2.837 -3.134 1.00 . A A . 102 ASN HB2 1 1 7 12096 1 1 90 ASN HB3 H 2.877 3.224 -4.849 1.00 . A A . 102 ASN HB3 1 1 7 12097 1 1 90 ASN HD21 H 5.924 3.528 -4.533 1.00 . A A . 102 ASN HD21 1 1 7 12098 1 1 90 ASN HD22 H 6.490 1.901 -4.617 1.00 . A A . 102 ASN HD22 1 1 7 12099 1 1 90 ASN N N 5.057 4.475 -2.599 1.00 . A A . 102 ASN N 1 1 7 12100 1 1 90 ASN ND2 N 5.782 2.563 -4.471 1.00 . A A . 102 ASN ND2 1 1 7 12101 1 1 90 ASN O O 1.928 5.679 -3.958 1.00 . A A . 102 ASN O 1 1 7 12102 1 1 90 ASN OD1 O 4.305 0.922 -4.081 1.00 . A A . 102 ASN OD1 1 1 7 12103 1 1 91 LEU C C 2.323 8.383 -1.673 1.00 . A A . 103 LEU C 1 1 7 12104 1 1 91 LEU CA C 1.932 6.920 -1.486 1.00 . A A . 103 LEU CA 1 1 7 12105 1 1 91 LEU CB C 1.671 6.639 -0.004 1.00 . A A . 103 LEU CB 1 1 7 12106 1 1 91 LEU CD1 C 1.622 5.034 1.921 1.00 . A A . 103 LEU CD1 1 1 7 12107 1 1 91 LEU CD2 C 1.098 4.229 -0.387 1.00 . A A . 103 LEU CD2 1 1 7 12108 1 1 91 LEU CG C 1.928 5.197 0.441 1.00 . A A . 103 LEU CG 1 1 7 12109 1 1 91 LEU H H 3.748 5.836 -1.435 1.00 . A A . 103 LEU H 1 1 7 12110 1 1 91 LEU HA H 1.028 6.728 -2.044 1.00 . A A . 103 LEU HA 1 1 7 12111 1 1 91 LEU HB2 H 2.302 7.292 0.581 1.00 . A A . 103 LEU HB2 1 1 7 12112 1 1 91 LEU HB3 H 0.640 6.878 0.210 1.00 . A A . 103 LEU HB3 1 1 7 12113 1 1 91 LEU HD11 H 1.771 5.977 2.426 1.00 . A A . 103 LEU HD11 1 1 7 12114 1 1 91 LEU HD12 H 2.279 4.290 2.345 1.00 . A A . 103 LEU HD12 1 1 7 12115 1 1 91 LEU HD13 H 0.596 4.720 2.042 1.00 . A A . 103 LEU HD13 1 1 7 12116 1 1 91 LEU HD21 H 1.124 3.250 0.070 1.00 . A A . 103 LEU HD21 1 1 7 12117 1 1 91 LEU HD22 H 1.505 4.170 -1.386 1.00 . A A . 103 LEU HD22 1 1 7 12118 1 1 91 LEU HD23 H 0.078 4.578 -0.434 1.00 . A A . 103 LEU HD23 1 1 7 12119 1 1 91 LEU HG H 2.971 4.961 0.289 1.00 . A A . 103 LEU HG 1 1 7 12120 1 1 91 LEU N N 2.970 6.031 -1.997 1.00 . A A . 103 LEU N 1 1 7 12121 1 1 91 LEU O O 3.471 8.763 -1.443 1.00 . A A . 103 LEU O 1 1 7 12122 1 1 92 VAL C C 1.353 11.436 -1.046 1.00 . A A . 104 VAL C 1 1 7 12123 1 1 92 VAL CA C 1.607 10.620 -2.313 1.00 . A A . 104 VAL CA 1 1 7 12124 1 1 92 VAL CB C 0.740 11.181 -3.462 1.00 . A A . 104 VAL CB 1 1 7 12125 1 1 92 VAL CG1 C 1.165 10.576 -4.791 1.00 . A A . 104 VAL CG1 1 1 7 12126 1 1 92 VAL CG2 C -0.741 10.931 -3.208 1.00 . A A . 104 VAL CG2 1 1 7 12127 1 1 92 VAL H H 0.467 8.834 -2.262 1.00 . A A . 104 VAL H 1 1 7 12128 1 1 92 VAL HA H 2.645 10.732 -2.592 1.00 . A A . 104 VAL HA 1 1 7 12129 1 1 92 VAL HB H 0.899 12.248 -3.514 1.00 . A A . 104 VAL HB 1 1 7 12130 1 1 92 VAL HG11 H 0.747 9.584 -4.886 1.00 . A A . 104 VAL HG11 1 1 7 12131 1 1 92 VAL HG12 H 2.242 10.518 -4.833 1.00 . A A . 104 VAL HG12 1 1 7 12132 1 1 92 VAL HG13 H 0.806 11.196 -5.600 1.00 . A A . 104 VAL HG13 1 1 7 12133 1 1 92 VAL HG21 H -1.311 11.246 -4.070 1.00 . A A . 104 VAL HG21 1 1 7 12134 1 1 92 VAL HG22 H -1.060 11.494 -2.343 1.00 . A A . 104 VAL HG22 1 1 7 12135 1 1 92 VAL HG23 H -0.906 9.879 -3.034 1.00 . A A . 104 VAL HG23 1 1 7 12136 1 1 92 VAL N N 1.360 9.198 -2.094 1.00 . A A . 104 VAL N 1 1 7 12137 1 1 92 VAL O O 2.184 12.253 -0.650 1.00 . A A . 104 VAL O 1 1 7 12138 1 1 93 SER C C -0.072 11.022 2.023 1.00 . A A . 105 SER C 1 1 7 12139 1 1 93 SER CA C -0.152 11.934 0.803 1.00 . A A . 105 SER CA 1 1 7 12140 1 1 93 SER CB C -1.561 12.518 0.681 1.00 . A A . 105 SER CB 1 1 7 12141 1 1 93 SER H H -0.420 10.554 -0.776 1.00 . A A . 105 SER H 1 1 7 12142 1 1 93 SER HA H 0.552 12.743 0.927 1.00 . A A . 105 SER HA 1 1 7 12143 1 1 93 SER HB2 H -1.821 12.611 -0.363 1.00 . A A . 105 SER HB2 1 1 7 12144 1 1 93 SER HB3 H -2.264 11.860 1.170 1.00 . A A . 105 SER HB3 1 1 7 12145 1 1 93 SER HG H -2.105 13.731 2.121 1.00 . A A . 105 SER HG 1 1 7 12146 1 1 93 SER N N 0.203 11.215 -0.415 1.00 . A A . 105 SER N 1 1 7 12147 1 1 93 SER O O -0.666 9.944 2.045 1.00 . A A . 105 SER O 1 1 7 12148 1 1 93 SER OG O -1.637 13.798 1.285 1.00 . A A . 105 SER OG 1 1 7 12149 1 1 94 ALA C C 0.148 11.394 5.442 1.00 . A A . 106 ALA C 1 1 7 12150 1 1 94 ALA CA C 0.816 10.690 4.265 1.00 . A A . 106 ALA CA 1 1 7 12151 1 1 94 ALA CB C 2.290 10.452 4.558 1.00 . A A . 106 ALA CB 1 1 7 12152 1 1 94 ALA H H 1.110 12.333 2.963 1.00 . A A . 106 ALA H 1 1 7 12153 1 1 94 ALA HA H 0.343 9.730 4.116 1.00 . A A . 106 ALA HA 1 1 7 12154 1 1 94 ALA HB1 H 2.443 10.413 5.626 1.00 . A A . 106 ALA HB1 1 1 7 12155 1 1 94 ALA HB2 H 2.875 11.258 4.139 1.00 . A A . 106 ALA HB2 1 1 7 12156 1 1 94 ALA HB3 H 2.599 9.517 4.115 1.00 . A A . 106 ALA HB3 1 1 7 12157 1 1 94 ALA N N 0.663 11.464 3.039 1.00 . A A . 106 ALA N 1 1 7 12158 1 1 94 ALA O O 0.623 12.429 5.908 1.00 . A A . 106 ALA O 1 1 7 12159 1 1 95 ASN C C -0.797 11.535 8.270 1.00 . A A . 107 ASN C 1 1 7 12160 1 1 95 ASN CA C -1.689 11.409 7.040 1.00 . A A . 107 ASN CA 1 1 7 12161 1 1 95 ASN CB C -2.914 10.556 7.372 1.00 . A A . 107 ASN CB 1 1 7 12162 1 1 95 ASN CG C -3.995 11.349 8.080 1.00 . A A . 107 ASN CG 1 1 7 12163 1 1 95 ASN H H -1.292 10.004 5.504 1.00 . A A . 107 ASN H 1 1 7 12164 1 1 95 ASN HA H -2.018 12.394 6.746 1.00 . A A . 107 ASN HA 1 1 7 12165 1 1 95 ASN HB2 H -3.326 10.159 6.458 1.00 . A A . 107 ASN HB2 1 1 7 12166 1 1 95 ASN HB3 H -2.614 9.739 8.012 1.00 . A A . 107 ASN HB3 1 1 7 12167 1 1 95 ASN HD21 H -4.823 11.826 6.337 1.00 . A A . 107 ASN HD21 1 1 7 12168 1 1 95 ASN HD22 H -5.612 12.455 7.739 1.00 . A A . 107 ASN HD22 1 1 7 12169 1 1 95 ASN N N -0.958 10.829 5.918 1.00 . A A . 107 ASN N 1 1 7 12170 1 1 95 ASN ND2 N -4.901 11.936 7.307 1.00 . A A . 107 ASN ND2 1 1 7 12171 1 1 95 ASN O O -0.542 10.554 8.969 1.00 . A A . 107 ASN O 1 1 7 12172 1 1 95 ASN OD1 O -4.016 11.433 9.308 1.00 . A A . 107 ASN OD1 1 1 7 12173 1 1 96 VAL C C -0.177 12.788 10.985 1.00 . A A . 108 VAL C 1 1 7 12174 1 1 96 VAL CA C 0.550 13.004 9.666 1.00 . A A . 108 VAL CA 1 1 7 12175 1 1 96 VAL CB C 1.128 14.435 9.642 1.00 . A A . 108 VAL CB 1 1 7 12176 1 1 96 VAL CG1 C 2.469 14.424 8.946 1.00 . A A . 108 VAL CG1 1 1 7 12177 1 1 96 VAL CG2 C 0.173 15.414 8.970 1.00 . A A . 108 VAL CG2 1 1 7 12178 1 1 96 VAL H H -0.547 13.487 7.929 1.00 . A A . 108 VAL H 1 1 7 12179 1 1 96 VAL HA H 1.375 12.309 9.604 1.00 . A A . 108 VAL HA 1 1 7 12180 1 1 96 VAL HB H 1.282 14.762 10.661 1.00 . A A . 108 VAL HB 1 1 7 12181 1 1 96 VAL HG11 H 3.129 13.742 9.464 1.00 . A A . 108 VAL HG11 1 1 7 12182 1 1 96 VAL HG12 H 2.891 15.418 8.956 1.00 . A A . 108 VAL HG12 1 1 7 12183 1 1 96 VAL HG13 H 2.336 14.095 7.926 1.00 . A A . 108 VAL HG13 1 1 7 12184 1 1 96 VAL HG21 H 0.332 16.404 9.370 1.00 . A A . 108 VAL HG21 1 1 7 12185 1 1 96 VAL HG22 H -0.846 15.109 9.157 1.00 . A A . 108 VAL HG22 1 1 7 12186 1 1 96 VAL HG23 H 0.357 15.422 7.905 1.00 . A A . 108 VAL HG23 1 1 7 12187 1 1 96 VAL N N -0.319 12.749 8.526 1.00 . A A . 108 VAL N 1 1 7 12188 1 1 96 VAL O O -1.395 12.947 11.073 1.00 . A A . 108 VAL O 1 1 7 12189 1 1 97 LYS C C -0.345 13.496 14.019 1.00 . A A . 109 LYS C 1 1 7 12190 1 1 97 LYS CA C 0.020 12.183 13.335 1.00 . A A . 109 LYS CA 1 1 7 12191 1 1 97 LYS CB C 1.008 11.400 14.202 1.00 . A A . 109 LYS CB 1 1 7 12192 1 1 97 LYS CD C 3.135 11.747 15.492 1.00 . A A . 109 LYS CD 1 1 7 12193 1 1 97 LYS CE C 3.276 10.270 15.820 1.00 . A A . 109 LYS CE 1 1 7 12194 1 1 97 LYS CG C 2.420 11.957 14.167 1.00 . A A . 109 LYS CG 1 1 7 12195 1 1 97 LYS H H 1.550 12.315 11.872 1.00 . A A . 109 LYS H 1 1 7 12196 1 1 97 LYS HA H -0.875 11.596 13.209 1.00 . A A . 109 LYS HA 1 1 7 12197 1 1 97 LYS HB2 H 0.662 11.417 15.225 1.00 . A A . 109 LYS HB2 1 1 7 12198 1 1 97 LYS HB3 H 1.038 10.377 13.858 1.00 . A A . 109 LYS HB3 1 1 7 12199 1 1 97 LYS HD2 H 4.119 12.188 15.432 1.00 . A A . 109 LYS HD2 1 1 7 12200 1 1 97 LYS HD3 H 2.569 12.229 16.275 1.00 . A A . 109 LYS HD3 1 1 7 12201 1 1 97 LYS HE2 H 2.355 9.924 16.266 1.00 . A A . 109 LYS HE2 1 1 7 12202 1 1 97 LYS HE3 H 3.459 9.726 14.905 1.00 . A A . 109 LYS HE3 1 1 7 12203 1 1 97 LYS HG2 H 2.972 11.456 13.387 1.00 . A A . 109 LYS HG2 1 1 7 12204 1 1 97 LYS HG3 H 2.373 13.015 13.956 1.00 . A A . 109 LYS HG3 1 1 7 12205 1 1 97 LYS HZ1 H 4.593 10.871 17.326 1.00 . A A . 109 LYS HZ1 1 1 7 12206 1 1 97 LYS HZ2 H 5.255 9.752 16.243 1.00 . A A . 109 LYS HZ2 1 1 7 12207 1 1 97 LYS HZ3 H 4.148 9.241 17.415 1.00 . A A . 109 LYS HZ3 1 1 7 12208 1 1 97 LYS N N 0.584 12.424 12.011 1.00 . A A . 109 LYS N 1 1 7 12209 1 1 97 LYS NZ N 4.396 10.016 16.767 1.00 . A A . 109 LYS NZ 1 1 7 12210 1 1 97 LYS O O 0.400 14.474 13.945 1.00 . A A . 109 LYS O 1 1 7 12211 1 1 98 GLU C C -1.140 14.950 16.645 1.00 . A A . 110 GLU C 1 1 7 12212 1 1 98 GLU CA C -1.959 14.705 15.382 1.00 . A A . 110 GLU CA 1 1 7 12213 1 1 98 GLU CB C -3.440 14.570 15.738 1.00 . A A . 110 GLU CB 1 1 7 12214 1 1 98 GLU CD C -5.651 13.671 14.911 1.00 . A A . 110 GLU CD 1 1 7 12215 1 1 98 GLU CG C -4.336 14.326 14.535 1.00 . A A . 110 GLU CG 1 1 7 12216 1 1 98 GLU H H -2.045 12.701 14.707 1.00 . A A . 110 GLU H 1 1 7 12217 1 1 98 GLU HA H -1.833 15.547 14.717 1.00 . A A . 110 GLU HA 1 1 7 12218 1 1 98 GLU HB2 H -3.560 13.743 16.423 1.00 . A A . 110 GLU HB2 1 1 7 12219 1 1 98 GLU HB3 H -3.766 15.478 16.224 1.00 . A A . 110 GLU HB3 1 1 7 12220 1 1 98 GLU HG2 H -4.546 15.272 14.060 1.00 . A A . 110 GLU HG2 1 1 7 12221 1 1 98 GLU HG3 H -3.816 13.683 13.840 1.00 . A A . 110 GLU HG3 1 1 7 12222 1 1 98 GLU N N -1.495 13.512 14.684 1.00 . A A . 110 GLU N 1 1 7 12223 1 1 98 GLU O O -1.501 14.491 17.729 1.00 . A A . 110 GLU O 1 1 7 12224 1 1 98 GLU OE1 O -5.700 12.424 14.962 1.00 . A A . 110 GLU OE1 1 1 7 12225 1 1 98 GLU OE2 O -6.631 14.405 15.154 1.00 . A A . 110 GLU OE2 1 1 7 12226 1 1 99 SER C C 0.673 17.434 18.061 1.00 . A A . 111 SER C 1 1 7 12227 1 1 99 SER CA C 0.834 15.980 17.627 1.00 . A A . 111 SER CA 1 1 7 12228 1 1 99 SER CB C 2.294 15.704 17.262 1.00 . A A . 111 SER CB 1 1 7 12229 1 1 99 SER H H 0.199 16.013 15.608 1.00 . A A . 111 SER H 1 1 7 12230 1 1 99 SER HA H 0.550 15.339 18.447 1.00 . A A . 111 SER HA 1 1 7 12231 1 1 99 SER HB2 H 2.937 16.334 17.858 1.00 . A A . 111 SER HB2 1 1 7 12232 1 1 99 SER HB3 H 2.522 14.667 17.460 1.00 . A A . 111 SER HB3 1 1 7 12233 1 1 99 SER HG H 2.415 16.909 15.722 1.00 . A A . 111 SER HG 1 1 7 12234 1 1 99 SER N N -0.036 15.675 16.498 1.00 . A A . 111 SER N 1 1 7 12235 1 1 99 SER O O 0.460 18.319 17.233 1.00 . A A . 111 SER O 1 1 7 12236 1 1 99 SER OG O 2.537 15.972 15.892 1.00 . A A . 111 SER OG 1 1 7 12237 1 1 100 SER C C 1.992 19.551 20.380 1.00 . A A . 112 SER C 1 1 7 12238 1 1 100 SER CA C 0.643 19.018 19.909 1.00 . A A . 112 SER CA 1 1 7 12239 1 1 100 SER CB C -0.354 19.024 21.070 1.00 . A A . 112 SER CB 1 1 7 12240 1 1 100 SER H H 0.947 16.924 19.975 1.00 . A A . 112 SER H 1 1 7 12241 1 1 100 SER HA H 0.270 19.658 19.123 1.00 . A A . 112 SER HA 1 1 7 12242 1 1 100 SER HB2 H -1.305 18.643 20.727 1.00 . A A . 112 SER HB2 1 1 7 12243 1 1 100 SER HB3 H 0.019 18.397 21.866 1.00 . A A . 112 SER HB3 1 1 7 12244 1 1 100 SER HG H -1.264 20.334 22.207 1.00 . A A . 112 SER HG 1 1 7 12245 1 1 100 SER N N 0.777 17.671 19.365 1.00 . A A . 112 SER N 1 1 7 12246 1 1 100 SER O O 2.485 19.170 21.441 1.00 . A A . 112 SER O 1 1 7 12247 1 1 100 SER OG O -0.544 20.335 21.572 1.00 . A A . 112 SER OG 1 1 7 12248 1 1 101 GLU C C 3.770 21.904 21.156 1.00 . A A . 113 GLU C 1 1 7 12249 1 1 101 GLU CA C 3.877 21.020 19.918 1.00 . A A . 113 GLU CA 1 1 7 12250 1 1 101 GLU CB C 4.411 21.836 18.739 1.00 . A A . 113 GLU CB 1 1 7 12251 1 1 101 GLU CD C 5.019 21.875 16.288 1.00 . A A . 113 GLU CD 1 1 7 12252 1 1 101 GLU CG C 4.574 21.027 17.463 1.00 . A A . 113 GLU CG 1 1 7 12253 1 1 101 GLU H H 2.141 20.698 18.749 1.00 . A A . 113 GLU H 1 1 7 12254 1 1 101 GLU HA H 4.563 20.212 20.125 1.00 . A A . 113 GLU HA 1 1 7 12255 1 1 101 GLU HB2 H 3.728 22.649 18.540 1.00 . A A . 113 GLU HB2 1 1 7 12256 1 1 101 GLU HB3 H 5.375 22.244 19.006 1.00 . A A . 113 GLU HB3 1 1 7 12257 1 1 101 GLU HG2 H 5.313 20.257 17.631 1.00 . A A . 113 GLU HG2 1 1 7 12258 1 1 101 GLU HG3 H 3.627 20.568 17.219 1.00 . A A . 113 GLU HG3 1 1 7 12259 1 1 101 GLU N N 2.584 20.434 19.583 1.00 . A A . 113 GLU N 1 1 7 12260 1 1 101 GLU O O 2.677 22.139 21.670 1.00 . A A . 113 GLU O 1 1 7 12261 1 1 101 GLU OE1 O 4.186 22.643 15.761 1.00 . A A . 113 GLU OE1 1 1 7 12262 1 1 101 GLU OE2 O 6.200 21.772 15.895 1.00 . A A . 113 GLU OE2 1 1 7 12263 1 1 102 ASP C C 4.913 24.720 22.410 1.00 . A A . 114 ASP C 1 1 7 12264 1 1 102 ASP CA C 4.947 23.248 22.808 1.00 . A A . 114 ASP CA 1 1 7 12265 1 1 102 ASP CB C 6.201 22.961 23.637 1.00 . A A . 114 ASP CB 1 1 7 12266 1 1 102 ASP CG C 7.471 23.051 22.814 1.00 . A A . 114 ASP CG 1 1 7 12267 1 1 102 ASP H H 5.752 22.166 21.176 1.00 . A A . 114 ASP H 1 1 7 12268 1 1 102 ASP HA H 4.075 23.028 23.405 1.00 . A A . 114 ASP HA 1 1 7 12269 1 1 102 ASP HB2 H 6.265 23.678 24.442 1.00 . A A . 114 ASP HB2 1 1 7 12270 1 1 102 ASP HB3 H 6.131 21.966 24.051 1.00 . A A . 114 ASP HB3 1 1 7 12271 1 1 102 ASP N N 4.912 22.390 21.630 1.00 . A A . 114 ASP N 1 1 7 12272 1 1 102 ASP O O 5.296 25.082 21.298 1.00 . A A . 114 ASP O 1 1 7 12273 1 1 102 ASP OD1 O 7.654 22.208 21.911 1.00 . A A . 114 ASP OD1 1 1 7 12274 1 1 102 ASP OD2 O 8.283 23.965 23.073 1.00 . A A . 114 ASP OD2 1 1 7 12275 1 1 103 ILE C C 5.417 27.721 23.939 1.00 . A A . 115 ILE C 1 1 7 12276 1 1 103 ILE CA C 4.392 26.992 23.088 1.00 . A A . 115 ILE CA 1 1 7 12277 1 1 103 ILE CB C 2.990 27.550 23.396 1.00 . A A . 115 ILE CB 1 1 7 12278 1 1 103 ILE CD1 C 0.507 27.180 22.977 1.00 . A A . 115 ILE CD1 1 1 7 12279 1 1 103 ILE CG1 C 1.917 26.704 22.708 1.00 . A A . 115 ILE CG1 1 1 7 12280 1 1 103 ILE CG2 C 2.889 29.003 22.957 1.00 . A A . 115 ILE CG2 1 1 7 12281 1 1 103 ILE H H 4.193 25.227 24.197 1.00 . A A . 115 ILE H 1 1 7 12282 1 1 103 ILE HA H 4.610 27.167 22.045 1.00 . A A . 115 ILE HA 1 1 7 12283 1 1 103 ILE HB H 2.838 27.512 24.464 1.00 . A A . 115 ILE HB 1 1 7 12284 1 1 103 ILE HD11 H 0.494 27.779 23.876 1.00 . A A . 115 ILE HD11 1 1 7 12285 1 1 103 ILE HD12 H -0.144 26.327 23.102 1.00 . A A . 115 ILE HD12 1 1 7 12286 1 1 103 ILE HD13 H 0.163 27.776 22.143 1.00 . A A . 115 ILE HD13 1 1 7 12287 1 1 103 ILE HG12 H 2.078 26.729 21.641 1.00 . A A . 115 ILE HG12 1 1 7 12288 1 1 103 ILE HG13 H 1.996 25.684 23.055 1.00 . A A . 115 ILE HG13 1 1 7 12289 1 1 103 ILE HG21 H 3.485 29.620 23.613 1.00 . A A . 115 ILE HG21 1 1 7 12290 1 1 103 ILE HG22 H 1.858 29.322 23.001 1.00 . A A . 115 ILE HG22 1 1 7 12291 1 1 103 ILE HG23 H 3.253 29.099 21.944 1.00 . A A . 115 ILE HG23 1 1 7 12292 1 1 103 ILE N N 4.463 25.566 23.332 1.00 . A A . 115 ILE N 1 1 7 12293 1 1 103 ILE O O 5.224 27.927 25.137 1.00 . A A . 115 ILE O 1 1 7 12294 1 1 104 PHE C C 7.478 30.320 23.734 1.00 . A A . 116 PHE C 1 1 7 12295 1 1 104 PHE CA C 7.584 28.816 23.975 1.00 . A A . 116 PHE CA 1 1 7 12296 1 1 104 PHE CB C 8.941 28.300 23.490 1.00 . A A . 116 PHE CB 1 1 7 12297 1 1 104 PHE CD1 C 10.287 28.517 25.597 1.00 . A A . 116 PHE CD1 1 1 7 12298 1 1 104 PHE CD2 C 10.079 26.359 24.601 1.00 . A A . 116 PHE CD2 1 1 7 12299 1 1 104 PHE CE1 C 11.064 27.980 26.606 1.00 . A A . 116 PHE CE1 1 1 7 12300 1 1 104 PHE CE2 C 10.855 25.817 25.607 1.00 . A A . 116 PHE CE2 1 1 7 12301 1 1 104 PHE CG C 9.786 27.714 24.585 1.00 . A A . 116 PHE CG 1 1 7 12302 1 1 104 PHE CZ C 11.349 26.628 26.611 1.00 . A A . 116 PHE CZ 1 1 7 12303 1 1 104 PHE H H 6.582 27.894 22.353 1.00 . A A . 116 PHE H 1 1 7 12304 1 1 104 PHE HA H 7.495 28.627 25.034 1.00 . A A . 116 PHE HA 1 1 7 12305 1 1 104 PHE HB2 H 8.782 27.533 22.747 1.00 . A A . 116 PHE HB2 1 1 7 12306 1 1 104 PHE HB3 H 9.493 29.116 23.044 1.00 . A A . 116 PHE HB3 1 1 7 12307 1 1 104 PHE HD1 H 10.064 29.574 25.594 1.00 . A A . 116 PHE HD1 1 1 7 12308 1 1 104 PHE HD2 H 9.694 25.724 23.817 1.00 . A A . 116 PHE HD2 1 1 7 12309 1 1 104 PHE HE1 H 11.448 28.616 27.389 1.00 . A A . 116 PHE HE1 1 1 7 12310 1 1 104 PHE HE2 H 11.076 24.760 25.609 1.00 . A A . 116 PHE HE2 1 1 7 12311 1 1 104 PHE HZ H 11.956 26.206 27.398 1.00 . A A . 116 PHE HZ 1 1 7 12312 1 1 104 PHE N N 6.503 28.105 23.302 1.00 . A A . 116 PHE N 1 1 7 12313 1 1 104 PHE O O 8.487 31.024 23.694 1.00 . A A . 116 PHE O 1 1 7 12314 1 1 105 GLY C C 5.521 32.505 21.943 1.00 . A A . 117 GLY C 1 1 7 12315 1 1 105 GLY CA C 6.036 32.220 23.340 1.00 . A A . 117 GLY CA 1 1 7 12316 1 1 105 GLY H H 5.484 30.195 23.617 1.00 . A A . 117 GLY H 1 1 7 12317 1 1 105 GLY HA2 H 5.319 32.588 24.058 1.00 . A A . 117 GLY HA2 1 1 7 12318 1 1 105 GLY HA3 H 6.971 32.743 23.480 1.00 . A A . 117 GLY HA3 1 1 7 12319 1 1 105 GLY N N 6.251 30.804 23.574 1.00 . A A . 117 GLY N 1 1 7 12320 1 1 105 GLY O O 5.827 33.546 21.361 1.00 . A A . 117 GLY O 1 1 7 12321 1 1 106 ASN C C 2.663 31.920 20.127 1.00 . A A . 118 ASN C 1 1 7 12322 1 1 106 ASN CA C 4.176 31.735 20.066 1.00 . A A . 118 ASN CA 1 1 7 12323 1 1 106 ASN CB C 4.519 30.519 19.202 1.00 . A A . 118 ASN CB 1 1 7 12324 1 1 106 ASN CG C 4.841 30.900 17.770 1.00 . A A . 118 ASN CG 1 1 7 12325 1 1 106 ASN H H 4.528 30.770 21.917 1.00 . A A . 118 ASN H 1 1 7 12326 1 1 106 ASN HA H 4.616 32.615 19.623 1.00 . A A . 118 ASN HA 1 1 7 12327 1 1 106 ASN HB2 H 5.377 30.017 19.622 1.00 . A A . 118 ASN HB2 1 1 7 12328 1 1 106 ASN HB3 H 3.677 29.842 19.195 1.00 . A A . 118 ASN HB3 1 1 7 12329 1 1 106 ASN HD21 H 5.285 29.010 17.341 1.00 . A A . 118 ASN HD21 1 1 7 12330 1 1 106 ASN HD22 H 5.444 30.133 16.038 1.00 . A A . 118 ASN HD22 1 1 7 12331 1 1 106 ASN N N 4.736 31.578 21.403 1.00 . A A . 118 ASN N 1 1 7 12332 1 1 106 ASN ND2 N 5.229 29.915 16.969 1.00 . A A . 118 ASN ND2 1 1 7 12333 1 1 106 ASN O O 1.911 30.948 20.200 1.00 . A A . 118 ASN O 1 1 7 12334 1 1 106 ASN OD1 O 4.742 32.066 17.388 1.00 . A A . 118 ASN OD1 1 1 7 12335 1 1 107 VAL C C 0.431 34.539 19.111 1.00 . A A . 119 VAL C 1 1 7 12336 1 1 107 VAL CA C 0.801 33.486 20.150 1.00 . A A . 119 VAL CA 1 1 7 12337 1 1 107 VAL CB C 0.387 33.991 21.545 1.00 . A A . 119 VAL CB 1 1 7 12338 1 1 107 VAL CG1 C 0.352 32.842 22.541 1.00 . A A . 119 VAL CG1 1 1 7 12339 1 1 107 VAL CG2 C 1.330 35.087 22.017 1.00 . A A . 119 VAL CG2 1 1 7 12340 1 1 107 VAL H H 2.872 33.906 20.039 1.00 . A A . 119 VAL H 1 1 7 12341 1 1 107 VAL HA H 0.252 32.579 19.941 1.00 . A A . 119 VAL HA 1 1 7 12342 1 1 107 VAL HB H -0.607 34.407 21.474 1.00 . A A . 119 VAL HB 1 1 7 12343 1 1 107 VAL HG11 H -0.482 32.975 23.214 1.00 . A A . 119 VAL HG11 1 1 7 12344 1 1 107 VAL HG12 H 1.272 32.827 23.106 1.00 . A A . 119 VAL HG12 1 1 7 12345 1 1 107 VAL HG13 H 0.240 31.908 22.009 1.00 . A A . 119 VAL HG13 1 1 7 12346 1 1 107 VAL HG21 H 1.287 35.920 21.331 1.00 . A A . 119 VAL HG21 1 1 7 12347 1 1 107 VAL HG22 H 2.339 34.703 22.054 1.00 . A A . 119 VAL HG22 1 1 7 12348 1 1 107 VAL HG23 H 1.035 35.416 23.002 1.00 . A A . 119 VAL HG23 1 1 7 12349 1 1 107 VAL N N 2.224 33.174 20.098 1.00 . A A . 119 VAL N 1 1 7 12350 1 1 107 VAL O O -0.742 34.869 18.937 1.00 . A A . 119 VAL O 1 1 7 12351 2 2 1 IMY C1 C 0.607 -12.640 2.138 1.00 . B A . 120 IMY C1 1 1 7 12352 2 2 1 IMY C13 C 0.261 -9.745 0.826 1.00 . B A . 120 IMY C13 1 1 7 12353 2 2 1 IMY C14 C -0.206 -8.438 0.600 1.00 . B A . 120 IMY C14 1 1 7 12354 2 2 1 IMY C15 C 0.442 -7.591 -0.304 1.00 . B A . 120 IMY C15 1 1 7 12355 2 2 1 IMY C16 C 1.577 -8.021 -0.971 1.00 . B A . 120 IMY C16 1 1 7 12356 2 2 1 IMY C17 C 2.026 -9.318 -0.792 1.00 . B A . 120 IMY C17 1 1 7 12357 2 2 1 IMY C18 C 1.379 -10.178 0.091 1.00 . B A . 120 IMY C18 1 1 7 12358 2 2 1 IMY C19 C 1.221 -9.510 3.772 1.00 . B A . 120 IMY C19 1 1 7 12359 2 2 1 IMY C20 C 0.675 -8.634 4.730 1.00 . B A . 120 IMY C20 1 1 7 12360 2 2 1 IMY C21 C 1.405 -7.549 5.214 1.00 . B A . 120 IMY C21 1 1 7 12361 2 2 1 IMY C22 C 2.683 -7.302 4.725 1.00 . B A . 120 IMY C22 1 1 7 12362 2 2 1 IMY C23 C 3.236 -8.137 3.762 1.00 . B A . 120 IMY C23 1 1 7 12363 2 2 1 IMY C24 C 2.527 -9.256 3.323 1.00 . B A . 120 IMY C24 1 1 7 12364 2 2 1 IMY C25 C 2.042 -14.498 2.889 1.00 . B A . 120 IMY C25 1 1 7 12365 2 2 1 IMY C26 C 2.731 -15.692 2.700 1.00 . B A . 120 IMY C26 1 1 7 12366 2 2 1 IMY C27 C 2.569 -16.400 1.512 1.00 . B A . 120 IMY C27 1 1 7 12367 2 2 1 IMY C28 C 1.709 -15.916 0.526 1.00 . B A . 120 IMY C28 1 1 7 12368 2 2 1 IMY C29 C 1.007 -14.707 0.702 1.00 . B A . 120 IMY C29 1 1 7 12369 2 2 1 IMY C3 C -0.400 -10.591 1.905 1.00 . B A . 120 IMY C3 1 1 7 12370 2 2 1 IMY C30 C 3.838 -18.285 2.264 1.00 . B A . 120 IMY C30 1 1 7 12371 2 2 1 IMY C31 C 0.279 -14.601 -1.634 1.00 . B A . 120 IMY C31 1 1 7 12372 2 2 1 IMY C32 C -0.469 -13.658 -2.575 1.00 . B A . 120 IMY C32 1 1 7 12373 2 2 1 IMY C33 C 1.765 -14.579 -1.977 1.00 . B A . 120 IMY C33 1 1 7 12374 2 2 1 IMY C34 C 1.178 -13.977 1.897 1.00 . B A . 120 IMY C34 1 1 7 12375 2 2 1 IMY C4 C 0.386 -10.661 3.260 1.00 . B A . 120 IMY C4 1 1 7 12376 2 2 1 IMY CL16 CL 2.419 -6.957 -2.023 1.00 . B A . 120 IMY CL16 1 1 7 12377 2 2 1 IMY CL22 CL 3.589 -5.972 5.319 1.00 . B A . 120 IMY CL22 1 1 7 12378 2 2 1 IMY H14 H -1.087 -8.060 1.119 1.00 . B A . 120 IMY H14 1 1 7 12379 2 2 1 IMY H15 H 0.057 -6.596 -0.501 1.00 . B A . 120 IMY H15 1 1 7 12380 2 2 1 IMY H17 H 2.872 -9.667 -1.365 1.00 . B A . 120 IMY H17 1 1 7 12381 2 2 1 IMY H18 H 1.778 -11.179 0.199 1.00 . B A . 120 IMY H18 1 1 7 12382 2 2 1 IMY H20 H -0.330 -8.790 5.123 1.00 . B A . 120 IMY H20 1 1 7 12383 2 2 1 IMY H21 H 0.967 -6.900 5.967 1.00 . B A . 120 IMY H21 1 1 7 12384 2 2 1 IMY H23 H 4.223 -7.931 3.357 1.00 . B A . 120 IMY H23 1 1 7 12385 2 2 1 IMY H24 H 3.014 -9.910 2.604 1.00 . B A . 120 IMY H24 1 1 7 12386 2 2 1 IMY H25 H 2.203 -13.958 3.821 1.00 . B A . 120 IMY H25 1 1 7 12387 2 2 1 IMY H26 H 3.402 -16.036 3.481 1.00 . B A . 120 IMY H26 1 1 7 12388 2 2 1 IMY H28 H 1.613 -16.514 -0.372 1.00 . B A . 120 IMY H28 1 1 7 12389 2 2 1 IMY H3 H -1.426 -10.243 2.082 1.00 . B A . 120 IMY H3 1 1 7 12390 2 2 1 IMY H30 H 3.160 -18.356 3.122 1.00 . B A . 120 IMY H30 1 1 7 12391 2 2 1 IMY H301 H 4.790 -17.827 2.547 1.00 . B A . 120 IMY H301 1 1 7 12392 2 2 1 IMY H302 H 4.047 -19.301 1.916 1.00 . B A . 120 IMY H302 1 1 7 12393 2 2 1 IMY H31 H -0.057 -15.637 -1.752 1.00 . B A . 120 IMY H31 1 1 7 12394 2 2 1 IMY H321 H -0.051 -12.647 -2.530 1.00 . B A . 120 IMY H321 1 1 7 12395 2 2 1 IMY H322 H -0.402 -14.005 -3.611 1.00 . B A . 120 IMY H322 1 1 7 12396 2 2 1 IMY H323 H -1.526 -13.568 -2.311 1.00 . B A . 120 IMY H323 1 1 7 12397 2 2 1 IMY H331 H 2.316 -15.270 -1.333 1.00 . B A . 120 IMY H331 1 1 7 12398 2 2 1 IMY H332 H 1.934 -14.873 -3.016 1.00 . B A . 120 IMY H332 1 1 7 12399 2 2 1 IMY H333 H 2.198 -13.585 -1.816 1.00 . B A . 120 IMY H333 1 1 7 12400 2 2 1 IMY H4 H -0.340 -10.928 4.040 1.00 . B A . 120 IMY H4 1 1 7 12401 2 2 1 IMY N2 N -0.426 -12.046 1.558 1.00 . B A . 120 IMY N2 1 1 7 12402 2 2 1 IMY N5 N 1.187 -11.874 3.062 1.00 . B A . 120 IMY N5 1 1 7 12403 2 2 1 IMY O2 O 3.234 -17.571 1.180 1.00 . B A . 120 IMY O2 1 1 7 12404 2 2 1 IMY O3 O 0.153 -14.172 -0.256 1.00 . B A . 120 IMY O3 1 1 8 12405 1 1 1 ASN C C -30.033 16.510 3.657 1.00 . A A . 13 ASN C 1 1 8 12406 1 1 1 ASN CA C -31.253 17.223 4.231 1.00 . A A . 13 ASN CA 1 1 8 12407 1 1 1 ASN CB C -31.404 18.606 3.595 1.00 . A A . 13 ASN CB 1 1 8 12408 1 1 1 ASN CG C -32.592 19.369 4.147 1.00 . A A . 13 ASN CG 1 1 8 12409 1 1 1 ASN H1 H -30.458 18.159 5.882 1.00 . A A . 13 ASN H1 1 1 8 12410 1 1 1 ASN H2 H -30.791 16.489 6.097 1.00 . A A . 13 ASN H2 1 1 8 12411 1 1 1 ASN H3 H -32.076 17.626 6.073 1.00 . A A . 13 ASN H3 1 1 8 12412 1 1 1 ASN HA H -32.135 16.637 4.022 1.00 . A A . 13 ASN HA 1 1 8 12413 1 1 1 ASN HB2 H -30.511 19.183 3.785 1.00 . A A . 13 ASN HB2 1 1 8 12414 1 1 1 ASN HB3 H -31.535 18.493 2.529 1.00 . A A . 13 ASN HB3 1 1 8 12415 1 1 1 ASN HD21 H -33.099 19.953 2.315 1.00 . A A . 13 ASN HD21 1 1 8 12416 1 1 1 ASN HD22 H -34.123 20.510 3.591 1.00 . A A . 13 ASN HD22 1 1 8 12417 1 1 1 ASN N N -31.134 17.390 5.703 1.00 . A A . 13 ASN N 1 1 8 12418 1 1 1 ASN ND2 N -33.348 20.009 3.262 1.00 . A A . 13 ASN ND2 1 1 8 12419 1 1 1 ASN O O -30.129 15.375 3.188 1.00 . A A . 13 ASN O 1 1 8 12420 1 1 1 ASN OD1 O -32.829 19.384 5.355 1.00 . A A . 13 ASN OD1 1 1 8 12421 1 1 2 HIS C C -26.706 16.240 4.322 1.00 . A A . 14 HIS C 1 1 8 12422 1 1 2 HIS CA C -27.648 16.611 3.181 1.00 . A A . 14 HIS CA 1 1 8 12423 1 1 2 HIS CB C -26.963 17.600 2.234 1.00 . A A . 14 HIS CB 1 1 8 12424 1 1 2 HIS CD2 C -26.427 15.939 0.314 1.00 . A A . 14 HIS CD2 1 1 8 12425 1 1 2 HIS CE1 C -27.090 17.174 -1.372 1.00 . A A . 14 HIS CE1 1 1 8 12426 1 1 2 HIS CG C -26.878 17.112 0.821 1.00 . A A . 14 HIS CG 1 1 8 12427 1 1 2 HIS H H -28.874 18.082 4.083 1.00 . A A . 14 HIS H 1 1 8 12428 1 1 2 HIS HA H -27.899 15.716 2.633 1.00 . A A . 14 HIS HA 1 1 8 12429 1 1 2 HIS HB2 H -27.516 18.527 2.231 1.00 . A A . 14 HIS HB2 1 1 8 12430 1 1 2 HIS HB3 H -25.958 17.788 2.582 1.00 . A A . 14 HIS HB3 1 1 8 12431 1 1 2 HIS HD1 H -27.663 18.767 -0.221 1.00 . A A . 14 HIS HD1 1 1 8 12432 1 1 2 HIS HD2 H -26.029 15.108 0.878 1.00 . A A . 14 HIS HD2 1 1 8 12433 1 1 2 HIS HE1 H -27.317 17.512 -2.373 1.00 . A A . 14 HIS HE1 1 1 8 12434 1 1 2 HIS HE2 H -26.409 15.267 -1.675 1.00 . A A . 14 HIS HE2 1 1 8 12435 1 1 2 HIS N N -28.887 17.181 3.697 1.00 . A A . 14 HIS N 1 1 8 12436 1 1 2 HIS ND1 N -27.285 17.863 -0.261 1.00 . A A . 14 HIS ND1 1 1 8 12437 1 1 2 HIS NE2 N -26.570 16.005 -1.050 1.00 . A A . 14 HIS NE2 1 1 8 12438 1 1 2 HIS O O -26.775 16.815 5.409 1.00 . A A . 14 HIS O 1 1 8 12439 1 1 3 ILE C C -23.764 15.860 5.277 1.00 . A A . 15 ILE C 1 1 8 12440 1 1 3 ILE CA C -24.872 14.831 5.076 1.00 . A A . 15 ILE CA 1 1 8 12441 1 1 3 ILE CB C -24.241 13.477 4.693 1.00 . A A . 15 ILE CB 1 1 8 12442 1 1 3 ILE CD1 C -25.577 12.378 2.827 1.00 . A A . 15 ILE CD1 1 1 8 12443 1 1 3 ILE CG1 C -25.330 12.471 4.317 1.00 . A A . 15 ILE CG1 1 1 8 12444 1 1 3 ILE CG2 C -23.394 12.944 5.839 1.00 . A A . 15 ILE CG2 1 1 8 12445 1 1 3 ILE H H -25.820 14.856 3.183 1.00 . A A . 15 ILE H 1 1 8 12446 1 1 3 ILE HA H -25.405 14.705 6.007 1.00 . A A . 15 ILE HA 1 1 8 12447 1 1 3 ILE HB H -23.595 13.632 3.843 1.00 . A A . 15 ILE HB 1 1 8 12448 1 1 3 ILE HD11 H -25.179 11.446 2.453 1.00 . A A . 15 ILE HD11 1 1 8 12449 1 1 3 ILE HD12 H -25.090 13.203 2.329 1.00 . A A . 15 ILE HD12 1 1 8 12450 1 1 3 ILE HD13 H -26.639 12.418 2.634 1.00 . A A . 15 ILE HD13 1 1 8 12451 1 1 3 ILE HG12 H -25.043 11.491 4.666 1.00 . A A . 15 ILE HG12 1 1 8 12452 1 1 3 ILE HG13 H -26.257 12.760 4.790 1.00 . A A . 15 ILE HG13 1 1 8 12453 1 1 3 ILE HG21 H -23.965 12.224 6.405 1.00 . A A . 15 ILE HG21 1 1 8 12454 1 1 3 ILE HG22 H -23.105 13.761 6.484 1.00 . A A . 15 ILE HG22 1 1 8 12455 1 1 3 ILE HG23 H -22.509 12.470 5.442 1.00 . A A . 15 ILE HG23 1 1 8 12456 1 1 3 ILE N N -25.826 15.277 4.069 1.00 . A A . 15 ILE N 1 1 8 12457 1 1 3 ILE O O -23.693 16.513 6.319 1.00 . A A . 15 ILE O 1 1 8 12458 1 1 4 SER C C -20.943 16.887 3.081 1.00 . A A . 16 SER C 1 1 8 12459 1 1 4 SER CA C -21.796 16.953 4.344 1.00 . A A . 16 SER CA 1 1 8 12460 1 1 4 SER CB C -20.927 16.675 5.573 1.00 . A A . 16 SER CB 1 1 8 12461 1 1 4 SER H H -23.009 15.454 3.470 1.00 . A A . 16 SER H 1 1 8 12462 1 1 4 SER HA H -22.217 17.943 4.428 1.00 . A A . 16 SER HA 1 1 8 12463 1 1 4 SER HB2 H -21.495 16.104 6.292 1.00 . A A . 16 SER HB2 1 1 8 12464 1 1 4 SER HB3 H -20.055 16.112 5.275 1.00 . A A . 16 SER HB3 1 1 8 12465 1 1 4 SER HG H -21.175 18.181 6.801 1.00 . A A . 16 SER HG 1 1 8 12466 1 1 4 SER N N -22.900 16.001 4.275 1.00 . A A . 16 SER N 1 1 8 12467 1 1 4 SER O O -21.321 16.251 2.097 1.00 . A A . 16 SER O 1 1 8 12468 1 1 4 SER OG O -20.504 17.883 6.182 1.00 . A A . 16 SER OG 1 1 8 12469 1 1 5 THR C C -17.614 16.770 2.284 1.00 . A A . 17 THR C 1 1 8 12470 1 1 5 THR CA C -18.881 17.561 1.976 1.00 . A A . 17 THR CA 1 1 8 12471 1 1 5 THR CB C -18.521 18.999 1.599 1.00 . A A . 17 THR CB 1 1 8 12472 1 1 5 THR CG2 C -18.150 19.857 2.790 1.00 . A A . 17 THR CG2 1 1 8 12473 1 1 5 THR H H -19.543 18.033 3.930 1.00 . A A . 17 THR H 1 1 8 12474 1 1 5 THR HA H -19.387 17.096 1.143 1.00 . A A . 17 THR HA 1 1 8 12475 1 1 5 THR HB H -19.371 19.457 1.114 1.00 . A A . 17 THR HB 1 1 8 12476 1 1 5 THR HG1 H -17.622 18.458 -0.054 1.00 . A A . 17 THR HG1 1 1 8 12477 1 1 5 THR HG21 H -18.976 19.883 3.486 1.00 . A A . 17 THR HG21 1 1 8 12478 1 1 5 THR HG22 H -17.929 20.860 2.456 1.00 . A A . 17 THR HG22 1 1 8 12479 1 1 5 THR HG23 H -17.281 19.440 3.278 1.00 . A A . 17 THR HG23 1 1 8 12480 1 1 5 THR N N -19.790 17.547 3.116 1.00 . A A . 17 THR N 1 1 8 12481 1 1 5 THR O O -17.149 15.978 1.464 1.00 . A A . 17 THR O 1 1 8 12482 1 1 5 THR OG1 O -17.429 19.023 0.697 1.00 . A A . 17 THR OG1 1 1 8 12483 1 1 6 SER C C -16.145 15.330 5.036 1.00 . A A . 18 SER C 1 1 8 12484 1 1 6 SER CA C -15.849 16.295 3.892 1.00 . A A . 18 SER CA 1 1 8 12485 1 1 6 SER CB C -14.782 17.304 4.323 1.00 . A A . 18 SER CB 1 1 8 12486 1 1 6 SER H H -17.479 17.631 4.083 1.00 . A A . 18 SER H 1 1 8 12487 1 1 6 SER HA H -15.479 15.732 3.048 1.00 . A A . 18 SER HA 1 1 8 12488 1 1 6 SER HB2 H -15.262 18.195 4.698 1.00 . A A . 18 SER HB2 1 1 8 12489 1 1 6 SER HB3 H -14.172 16.869 5.102 1.00 . A A . 18 SER HB3 1 1 8 12490 1 1 6 SER HG H -13.123 17.170 3.289 1.00 . A A . 18 SER HG 1 1 8 12491 1 1 6 SER N N -17.061 16.989 3.473 1.00 . A A . 18 SER N 1 1 8 12492 1 1 6 SER O O -16.309 15.744 6.183 1.00 . A A . 18 SER O 1 1 8 12493 1 1 6 SER OG O -13.947 17.660 3.235 1.00 . A A . 18 SER OG 1 1 8 12494 1 1 7 ASP C C -15.274 12.127 5.938 1.00 . A A . 19 ASP C 1 1 8 12495 1 1 7 ASP CA C -16.491 13.019 5.716 1.00 . A A . 19 ASP CA 1 1 8 12496 1 1 7 ASP CB C -17.688 12.169 5.287 1.00 . A A . 19 ASP CB 1 1 8 12497 1 1 7 ASP CG C -18.128 11.201 6.368 1.00 . A A . 19 ASP CG 1 1 8 12498 1 1 7 ASP H H -16.074 13.774 3.783 1.00 . A A . 19 ASP H 1 1 8 12499 1 1 7 ASP HA H -16.731 13.518 6.643 1.00 . A A . 19 ASP HA 1 1 8 12500 1 1 7 ASP HB2 H -18.518 12.819 5.053 1.00 . A A . 19 ASP HB2 1 1 8 12501 1 1 7 ASP HB3 H -17.422 11.601 4.407 1.00 . A A . 19 ASP HB3 1 1 8 12502 1 1 7 ASP N N -16.213 14.042 4.715 1.00 . A A . 19 ASP N 1 1 8 12503 1 1 7 ASP O O -15.027 11.663 7.051 1.00 . A A . 19 ASP O 1 1 8 12504 1 1 7 ASP OD1 O -17.964 11.530 7.561 1.00 . A A . 19 ASP OD1 1 1 8 12505 1 1 7 ASP OD2 O -18.638 10.115 6.021 1.00 . A A . 19 ASP OD2 1 1 8 12506 1 1 8 GLN C C -12.141 11.840 5.503 1.00 . A A . 20 GLN C 1 1 8 12507 1 1 8 GLN CA C -13.326 11.054 4.951 1.00 . A A . 20 GLN CA 1 1 8 12508 1 1 8 GLN CB C -12.979 10.491 3.571 1.00 . A A . 20 GLN CB 1 1 8 12509 1 1 8 GLN CD C -14.651 10.912 1.725 1.00 . A A . 20 GLN CD 1 1 8 12510 1 1 8 GLN CG C -14.184 9.962 2.809 1.00 . A A . 20 GLN CG 1 1 8 12511 1 1 8 GLN H H -14.765 12.289 4.011 1.00 . A A . 20 GLN H 1 1 8 12512 1 1 8 GLN HA H -13.541 10.234 5.620 1.00 . A A . 20 GLN HA 1 1 8 12513 1 1 8 GLN HB2 H -12.522 11.271 2.981 1.00 . A A . 20 GLN HB2 1 1 8 12514 1 1 8 GLN HB3 H -12.273 9.682 3.692 1.00 . A A . 20 GLN HB3 1 1 8 12515 1 1 8 GLN HE21 H -13.442 10.043 0.407 1.00 . A A . 20 GLN HE21 1 1 8 12516 1 1 8 GLN HE22 H -14.389 11.356 -0.196 1.00 . A A . 20 GLN HE22 1 1 8 12517 1 1 8 GLN HG2 H -13.919 9.020 2.351 1.00 . A A . 20 GLN HG2 1 1 8 12518 1 1 8 GLN HG3 H -14.994 9.806 3.506 1.00 . A A . 20 GLN HG3 1 1 8 12519 1 1 8 GLN N N -14.517 11.891 4.872 1.00 . A A . 20 GLN N 1 1 8 12520 1 1 8 GLN NE2 N -14.106 10.754 0.524 1.00 . A A . 20 GLN NE2 1 1 8 12521 1 1 8 GLN O O -12.194 13.064 5.618 1.00 . A A . 20 GLN O 1 1 8 12522 1 1 8 GLN OE1 O -15.492 11.779 1.963 1.00 . A A . 20 GLN OE1 1 1 8 12523 1 1 9 GLU C C -8.888 12.084 5.258 1.00 . A A . 21 GLU C 1 1 8 12524 1 1 9 GLU CA C -9.870 11.756 6.377 1.00 . A A . 21 GLU CA 1 1 8 12525 1 1 9 GLU CB C -9.206 10.838 7.407 1.00 . A A . 21 GLU CB 1 1 8 12526 1 1 9 GLU CD C -9.423 9.827 9.711 1.00 . A A . 21 GLU CD 1 1 8 12527 1 1 9 GLU CG C -10.155 10.352 8.491 1.00 . A A . 21 GLU CG 1 1 8 12528 1 1 9 GLU H H -11.090 10.154 5.723 1.00 . A A . 21 GLU H 1 1 8 12529 1 1 9 GLU HA H -10.165 12.673 6.862 1.00 . A A . 21 GLU HA 1 1 8 12530 1 1 9 GLU HB2 H -8.805 9.975 6.897 1.00 . A A . 21 GLU HB2 1 1 8 12531 1 1 9 GLU HB3 H -8.397 11.374 7.881 1.00 . A A . 21 GLU HB3 1 1 8 12532 1 1 9 GLU HG2 H -10.785 11.174 8.795 1.00 . A A . 21 GLU HG2 1 1 8 12533 1 1 9 GLU HG3 H -10.767 9.559 8.087 1.00 . A A . 21 GLU HG3 1 1 8 12534 1 1 9 GLU N N -11.071 11.127 5.840 1.00 . A A . 21 GLU N 1 1 8 12535 1 1 9 GLU O O -9.235 12.020 4.080 1.00 . A A . 21 GLU O 1 1 8 12536 1 1 9 GLU OE1 O -8.949 10.652 10.520 1.00 . A A . 21 GLU OE1 1 1 8 12537 1 1 9 GLU OE2 O -9.324 8.590 9.857 1.00 . A A . 21 GLU OE2 1 1 8 12538 1 1 10 LYS C C -6.405 11.605 3.689 1.00 . A A . 22 LYS C 1 1 8 12539 1 1 10 LYS CA C -6.632 12.768 4.650 1.00 . A A . 22 LYS CA 1 1 8 12540 1 1 10 LYS CB C -5.317 13.132 5.345 1.00 . A A . 22 LYS CB 1 1 8 12541 1 1 10 LYS CD C -5.393 12.944 7.846 1.00 . A A . 22 LYS CD 1 1 8 12542 1 1 10 LYS CE C -5.914 11.944 8.865 1.00 . A A . 22 LYS CE 1 1 8 12543 1 1 10 LYS CG C -4.995 12.261 6.548 1.00 . A A . 22 LYS CG 1 1 8 12544 1 1 10 LYS H H -7.442 12.468 6.584 1.00 . A A . 22 LYS H 1 1 8 12545 1 1 10 LYS HA H -6.979 13.621 4.088 1.00 . A A . 22 LYS HA 1 1 8 12546 1 1 10 LYS HB2 H -4.511 13.036 4.634 1.00 . A A . 22 LYS HB2 1 1 8 12547 1 1 10 LYS HB3 H -5.372 14.159 5.675 1.00 . A A . 22 LYS HB3 1 1 8 12548 1 1 10 LYS HD2 H -4.531 13.447 8.257 1.00 . A A . 22 LYS HD2 1 1 8 12549 1 1 10 LYS HD3 H -6.168 13.667 7.634 1.00 . A A . 22 LYS HD3 1 1 8 12550 1 1 10 LYS HE2 H -6.363 11.114 8.340 1.00 . A A . 22 LYS HE2 1 1 8 12551 1 1 10 LYS HE3 H -5.083 11.588 9.457 1.00 . A A . 22 LYS HE3 1 1 8 12552 1 1 10 LYS HG2 H -5.535 11.330 6.462 1.00 . A A . 22 LYS HG2 1 1 8 12553 1 1 10 LYS HG3 H -3.933 12.065 6.565 1.00 . A A . 22 LYS HG3 1 1 8 12554 1 1 10 LYS HZ1 H -7.366 13.377 9.315 1.00 . A A . 22 LYS HZ1 1 1 8 12555 1 1 10 LYS HZ2 H -6.481 12.854 10.658 1.00 . A A . 22 LYS HZ2 1 1 8 12556 1 1 10 LYS HZ3 H -7.672 11.856 9.990 1.00 . A A . 22 LYS HZ3 1 1 8 12557 1 1 10 LYS N N -7.661 12.434 5.631 1.00 . A A . 22 LYS N 1 1 8 12558 1 1 10 LYS NZ N -6.929 12.550 9.770 1.00 . A A . 22 LYS NZ 1 1 8 12559 1 1 10 LYS O O -6.049 10.504 4.107 1.00 . A A . 22 LYS O 1 1 8 12560 1 1 11 LEU C C -5.161 11.044 0.587 1.00 . A A . 23 LEU C 1 1 8 12561 1 1 11 LEU CA C -6.439 10.821 1.386 1.00 . A A . 23 LEU CA 1 1 8 12562 1 1 11 LEU CB C -7.639 10.787 0.434 1.00 . A A . 23 LEU CB 1 1 8 12563 1 1 11 LEU CD1 C -9.463 12.491 0.694 1.00 . A A . 23 LEU CD1 1 1 8 12564 1 1 11 LEU CD2 C -10.030 10.056 0.667 1.00 . A A . 23 LEU CD2 1 1 8 12565 1 1 11 LEU CG C -8.995 11.094 1.076 1.00 . A A . 23 LEU CG 1 1 8 12566 1 1 11 LEU H H -6.903 12.751 2.126 1.00 . A A . 23 LEU H 1 1 8 12567 1 1 11 LEU HA H -6.370 9.872 1.893 1.00 . A A . 23 LEU HA 1 1 8 12568 1 1 11 LEU HB2 H -7.464 11.508 -0.353 1.00 . A A . 23 LEU HB2 1 1 8 12569 1 1 11 LEU HB3 H -7.689 9.804 -0.009 1.00 . A A . 23 LEU HB3 1 1 8 12570 1 1 11 LEU HD11 H -8.608 13.103 0.450 1.00 . A A . 23 LEU HD11 1 1 8 12571 1 1 11 LEU HD12 H -9.996 12.931 1.524 1.00 . A A . 23 LEU HD12 1 1 8 12572 1 1 11 LEU HD13 H -10.118 12.429 -0.162 1.00 . A A . 23 LEU HD13 1 1 8 12573 1 1 11 LEU HD21 H -10.646 10.455 -0.126 1.00 . A A . 23 LEU HD21 1 1 8 12574 1 1 11 LEU HD22 H -10.650 9.812 1.516 1.00 . A A . 23 LEU HD22 1 1 8 12575 1 1 11 LEU HD23 H -9.529 9.165 0.319 1.00 . A A . 23 LEU HD23 1 1 8 12576 1 1 11 LEU HG H -8.892 11.059 2.150 1.00 . A A . 23 LEU HG 1 1 8 12577 1 1 11 LEU N N -6.618 11.854 2.400 1.00 . A A . 23 LEU N 1 1 8 12578 1 1 11 LEU O O -4.716 12.178 0.407 1.00 . A A . 23 LEU O 1 1 8 12579 1 1 12 VAL C C -3.694 9.815 -2.176 1.00 . A A . 24 VAL C 1 1 8 12580 1 1 12 VAL CA C -3.370 10.023 -0.703 1.00 . A A . 24 VAL CA 1 1 8 12581 1 1 12 VAL CB C -2.330 8.976 -0.259 1.00 . A A . 24 VAL CB 1 1 8 12582 1 1 12 VAL CG1 C -1.820 9.291 1.138 1.00 . A A . 24 VAL CG1 1 1 8 12583 1 1 12 VAL CG2 C -2.919 7.575 -0.317 1.00 . A A . 24 VAL CG2 1 1 8 12584 1 1 12 VAL H H -4.995 9.078 0.264 1.00 . A A . 24 VAL H 1 1 8 12585 1 1 12 VAL HA H -2.942 11.007 -0.573 1.00 . A A . 24 VAL HA 1 1 8 12586 1 1 12 VAL HB H -1.493 9.020 -0.940 1.00 . A A . 24 VAL HB 1 1 8 12587 1 1 12 VAL HG11 H -2.589 9.066 1.862 1.00 . A A . 24 VAL HG11 1 1 8 12588 1 1 12 VAL HG12 H -1.563 10.339 1.200 1.00 . A A . 24 VAL HG12 1 1 8 12589 1 1 12 VAL HG13 H -0.944 8.694 1.345 1.00 . A A . 24 VAL HG13 1 1 8 12590 1 1 12 VAL HG21 H -3.509 7.396 0.569 1.00 . A A . 24 VAL HG21 1 1 8 12591 1 1 12 VAL HG22 H -2.120 6.851 -0.371 1.00 . A A . 24 VAL HG22 1 1 8 12592 1 1 12 VAL HG23 H -3.547 7.485 -1.192 1.00 . A A . 24 VAL HG23 1 1 8 12593 1 1 12 VAL N N -4.585 9.952 0.095 1.00 . A A . 24 VAL N 1 1 8 12594 1 1 12 VAL O O -4.801 9.402 -2.522 1.00 . A A . 24 VAL O 1 1 8 12595 1 1 13 GLN C C -2.018 8.891 -5.065 1.00 . A A . 25 GLN C 1 1 8 12596 1 1 13 GLN CA C -2.940 9.959 -4.478 1.00 . A A . 25 GLN CA 1 1 8 12597 1 1 13 GLN CB C -2.710 11.297 -5.181 1.00 . A A . 25 GLN CB 1 1 8 12598 1 1 13 GLN CD C -4.369 12.128 -6.897 1.00 . A A . 25 GLN CD 1 1 8 12599 1 1 13 GLN CG C -3.127 11.296 -6.643 1.00 . A A . 25 GLN CG 1 1 8 12600 1 1 13 GLN H H -1.873 10.441 -2.714 1.00 . A A . 25 GLN H 1 1 8 12601 1 1 13 GLN HA H -3.965 9.656 -4.634 1.00 . A A . 25 GLN HA 1 1 8 12602 1 1 13 GLN HB2 H -3.275 12.061 -4.668 1.00 . A A . 25 GLN HB2 1 1 8 12603 1 1 13 GLN HB3 H -1.661 11.542 -5.128 1.00 . A A . 25 GLN HB3 1 1 8 12604 1 1 13 GLN HE21 H -3.248 13.679 -7.439 1.00 . A A . 25 GLN HE21 1 1 8 12605 1 1 13 GLN HE22 H -4.956 13.933 -7.489 1.00 . A A . 25 GLN HE22 1 1 8 12606 1 1 13 GLN HG2 H -2.318 11.695 -7.235 1.00 . A A . 25 GLN HG2 1 1 8 12607 1 1 13 GLN HG3 H -3.326 10.278 -6.944 1.00 . A A . 25 GLN HG3 1 1 8 12608 1 1 13 GLN N N -2.734 10.109 -3.043 1.00 . A A . 25 GLN N 1 1 8 12609 1 1 13 GLN NE2 N -4.171 13.372 -7.317 1.00 . A A . 25 GLN NE2 1 1 8 12610 1 1 13 GLN O O -0.863 9.166 -5.388 1.00 . A A . 25 GLN O 1 1 8 12611 1 1 13 GLN OE1 O -5.492 11.659 -6.717 1.00 . A A . 25 GLN OE1 1 1 8 12612 1 1 14 PRO C C -1.385 6.762 -7.237 1.00 . A A . 26 PRO C 1 1 8 12613 1 1 14 PRO CA C -1.730 6.542 -5.768 1.00 . A A . 26 PRO CA 1 1 8 12614 1 1 14 PRO CB C -2.657 5.325 -5.626 1.00 . A A . 26 PRO CB 1 1 8 12615 1 1 14 PRO CD C -3.875 7.222 -4.850 1.00 . A A . 26 PRO CD 1 1 8 12616 1 1 14 PRO CG C -3.708 5.744 -4.655 1.00 . A A . 26 PRO CG 1 1 8 12617 1 1 14 PRO HA H -0.823 6.377 -5.205 1.00 . A A . 26 PRO HA 1 1 8 12618 1 1 14 PRO HB2 H -3.085 5.084 -6.588 1.00 . A A . 26 PRO HB2 1 1 8 12619 1 1 14 PRO HB3 H -2.093 4.481 -5.258 1.00 . A A . 26 PRO HB3 1 1 8 12620 1 1 14 PRO HD2 H -4.573 7.425 -5.649 1.00 . A A . 26 PRO HD2 1 1 8 12621 1 1 14 PRO HD3 H -4.196 7.693 -3.933 1.00 . A A . 26 PRO HD3 1 1 8 12622 1 1 14 PRO HG2 H -4.633 5.230 -4.871 1.00 . A A . 26 PRO HG2 1 1 8 12623 1 1 14 PRO HG3 H -3.385 5.532 -3.647 1.00 . A A . 26 PRO HG3 1 1 8 12624 1 1 14 PRO N N -2.516 7.650 -5.212 1.00 . A A . 26 PRO N 1 1 8 12625 1 1 14 PRO O O -2.257 7.081 -8.045 1.00 . A A . 26 PRO O 1 1 8 12626 1 1 15 THR C C -0.514 5.906 -9.906 1.00 . A A . 27 THR C 1 1 8 12627 1 1 15 THR CA C 0.333 6.754 -8.959 1.00 . A A . 27 THR CA 1 1 8 12628 1 1 15 THR CB C 1.808 6.370 -9.090 1.00 . A A . 27 THR CB 1 1 8 12629 1 1 15 THR CG2 C 2.704 7.099 -8.113 1.00 . A A . 27 THR CG2 1 1 8 12630 1 1 15 THR H H 0.537 6.324 -6.896 1.00 . A A . 27 THR H 1 1 8 12631 1 1 15 THR HA H 0.214 7.795 -9.221 1.00 . A A . 27 THR HA 1 1 8 12632 1 1 15 THR HB H 2.144 6.608 -10.088 1.00 . A A . 27 THR HB 1 1 8 12633 1 1 15 THR HG1 H 1.626 4.496 -9.627 1.00 . A A . 27 THR HG1 1 1 8 12634 1 1 15 THR HG21 H 3.074 6.403 -7.375 1.00 . A A . 27 THR HG21 1 1 8 12635 1 1 15 THR HG22 H 2.142 7.880 -7.621 1.00 . A A . 27 THR HG22 1 1 8 12636 1 1 15 THR HG23 H 3.537 7.535 -8.645 1.00 . A A . 27 THR HG23 1 1 8 12637 1 1 15 THR N N -0.114 6.583 -7.581 1.00 . A A . 27 THR N 1 1 8 12638 1 1 15 THR O O -1.165 4.952 -9.479 1.00 . A A . 27 THR O 1 1 8 12639 1 1 15 THR OG1 O 1.984 4.980 -8.880 1.00 . A A . 27 THR OG1 1 1 8 12640 1 1 16 PRO C C -1.142 3.991 -12.070 1.00 . A A . 28 PRO C 1 1 8 12641 1 1 16 PRO CA C -1.302 5.503 -12.205 1.00 . A A . 28 PRO CA 1 1 8 12642 1 1 16 PRO CB C -0.719 5.991 -13.530 1.00 . A A . 28 PRO CB 1 1 8 12643 1 1 16 PRO CD C 0.220 7.367 -11.808 1.00 . A A . 28 PRO CD 1 1 8 12644 1 1 16 PRO CG C -0.243 7.373 -13.241 1.00 . A A . 28 PRO CG 1 1 8 12645 1 1 16 PRO HA H -2.351 5.758 -12.153 1.00 . A A . 28 PRO HA 1 1 8 12646 1 1 16 PRO HB2 H 0.094 5.346 -13.829 1.00 . A A . 28 PRO HB2 1 1 8 12647 1 1 16 PRO HB3 H -1.487 5.989 -14.288 1.00 . A A . 28 PRO HB3 1 1 8 12648 1 1 16 PRO HD2 H 1.285 7.196 -11.757 1.00 . A A . 28 PRO HD2 1 1 8 12649 1 1 16 PRO HD3 H -0.036 8.299 -11.325 1.00 . A A . 28 PRO HD3 1 1 8 12650 1 1 16 PRO HG2 H 0.577 7.623 -13.898 1.00 . A A . 28 PRO HG2 1 1 8 12651 1 1 16 PRO HG3 H -1.054 8.075 -13.369 1.00 . A A . 28 PRO HG3 1 1 8 12652 1 1 16 PRO N N -0.523 6.242 -11.207 1.00 . A A . 28 PRO N 1 1 8 12653 1 1 16 PRO O O -2.089 3.236 -12.287 1.00 . A A . 28 PRO O 1 1 8 12654 1 1 17 LEU C C -0.411 1.583 -10.325 1.00 . A A . 29 LEU C 1 1 8 12655 1 1 17 LEU CA C 0.335 2.133 -11.536 1.00 . A A . 29 LEU CA 1 1 8 12656 1 1 17 LEU CB C 1.840 1.895 -11.379 1.00 . A A . 29 LEU CB 1 1 8 12657 1 1 17 LEU CD1 C 1.604 -0.394 -12.387 1.00 . A A . 29 LEU CD1 1 1 8 12658 1 1 17 LEU CD2 C 3.777 0.303 -11.364 1.00 . A A . 29 LEU CD2 1 1 8 12659 1 1 17 LEU CG C 2.262 0.425 -11.287 1.00 . A A . 29 LEU CG 1 1 8 12660 1 1 17 LEU H H 0.776 4.204 -11.541 1.00 . A A . 29 LEU H 1 1 8 12661 1 1 17 LEU HA H -0.012 1.620 -12.421 1.00 . A A . 29 LEU HA 1 1 8 12662 1 1 17 LEU HB2 H 2.342 2.339 -12.226 1.00 . A A . 29 LEU HB2 1 1 8 12663 1 1 17 LEU HB3 H 2.171 2.397 -10.483 1.00 . A A . 29 LEU HB3 1 1 8 12664 1 1 17 LEU HD11 H 2.306 -1.123 -12.764 1.00 . A A . 29 LEU HD11 1 1 8 12665 1 1 17 LEU HD12 H 1.299 0.261 -13.190 1.00 . A A . 29 LEU HD12 1 1 8 12666 1 1 17 LEU HD13 H 0.738 -0.902 -11.989 1.00 . A A . 29 LEU HD13 1 1 8 12667 1 1 17 LEU HD21 H 4.200 0.442 -10.381 1.00 . A A . 29 LEU HD21 1 1 8 12668 1 1 17 LEU HD22 H 4.165 1.057 -12.033 1.00 . A A . 29 LEU HD22 1 1 8 12669 1 1 17 LEU HD23 H 4.040 -0.677 -11.734 1.00 . A A . 29 LEU HD23 1 1 8 12670 1 1 17 LEU HG H 1.942 0.025 -10.336 1.00 . A A . 29 LEU HG 1 1 8 12671 1 1 17 LEU N N 0.060 3.555 -11.705 1.00 . A A . 29 LEU N 1 1 8 12672 1 1 17 LEU O O -1.268 0.706 -10.454 1.00 . A A . 29 LEU O 1 1 8 12673 1 1 18 LEU C C -2.254 1.807 -8.042 1.00 . A A . 30 LEU C 1 1 8 12674 1 1 18 LEU CA C -0.739 1.679 -7.915 1.00 . A A . 30 LEU CA 1 1 8 12675 1 1 18 LEU CB C -0.237 2.507 -6.729 1.00 . A A . 30 LEU CB 1 1 8 12676 1 1 18 LEU CD1 C -0.489 0.481 -5.260 1.00 . A A . 30 LEU CD1 1 1 8 12677 1 1 18 LEU CD2 C 0.165 2.679 -4.258 1.00 . A A . 30 LEU CD2 1 1 8 12678 1 1 18 LEU CG C -0.650 1.993 -5.346 1.00 . A A . 30 LEU CG 1 1 8 12679 1 1 18 LEU H H 0.595 2.811 -9.107 1.00 . A A . 30 LEU H 1 1 8 12680 1 1 18 LEU HA H -0.488 0.642 -7.752 1.00 . A A . 30 LEU HA 1 1 8 12681 1 1 18 LEU HB2 H 0.843 2.536 -6.770 1.00 . A A . 30 LEU HB2 1 1 8 12682 1 1 18 LEU HB3 H -0.610 3.515 -6.838 1.00 . A A . 30 LEU HB3 1 1 8 12683 1 1 18 LEU HD11 H -1.431 0.005 -5.489 1.00 . A A . 30 LEU HD11 1 1 8 12684 1 1 18 LEU HD12 H -0.180 0.208 -4.262 1.00 . A A . 30 LEU HD12 1 1 8 12685 1 1 18 LEU HD13 H 0.259 0.158 -5.969 1.00 . A A . 30 LEU HD13 1 1 8 12686 1 1 18 LEU HD21 H 0.440 1.957 -3.502 1.00 . A A . 30 LEU HD21 1 1 8 12687 1 1 18 LEU HD22 H -0.424 3.464 -3.808 1.00 . A A . 30 LEU HD22 1 1 8 12688 1 1 18 LEU HD23 H 1.059 3.104 -4.692 1.00 . A A . 30 LEU HD23 1 1 8 12689 1 1 18 LEU HG H -1.692 2.226 -5.180 1.00 . A A . 30 LEU HG 1 1 8 12690 1 1 18 LEU N N -0.089 2.110 -9.147 1.00 . A A . 30 LEU N 1 1 8 12691 1 1 18 LEU O O -3.006 0.975 -7.535 1.00 . A A . 30 LEU O 1 1 8 12692 1 1 19 LEU C C -4.825 1.870 -9.470 1.00 . A A . 31 LEU C 1 1 8 12693 1 1 19 LEU CA C -4.109 3.114 -8.946 1.00 . A A . 31 LEU CA 1 1 8 12694 1 1 19 LEU CB C -4.289 4.271 -9.933 1.00 . A A . 31 LEU CB 1 1 8 12695 1 1 19 LEU CD1 C -4.987 6.633 -10.397 1.00 . A A . 31 LEU CD1 1 1 8 12696 1 1 19 LEU CD2 C -6.129 5.323 -8.597 1.00 . A A . 31 LEU CD2 1 1 8 12697 1 1 19 LEU CG C -4.815 5.570 -9.322 1.00 . A A . 31 LEU CG 1 1 8 12698 1 1 19 LEU H H -2.032 3.480 -9.110 1.00 . A A . 31 LEU H 1 1 8 12699 1 1 19 LEU HA H -4.542 3.392 -7.997 1.00 . A A . 31 LEU HA 1 1 8 12700 1 1 19 LEU HB2 H -3.332 4.476 -10.392 1.00 . A A . 31 LEU HB2 1 1 8 12701 1 1 19 LEU HB3 H -4.978 3.959 -10.704 1.00 . A A . 31 LEU HB3 1 1 8 12702 1 1 19 LEU HD11 H -5.210 6.158 -11.341 1.00 . A A . 31 LEU HD11 1 1 8 12703 1 1 19 LEU HD12 H -4.075 7.204 -10.488 1.00 . A A . 31 LEU HD12 1 1 8 12704 1 1 19 LEU HD13 H -5.799 7.292 -10.124 1.00 . A A . 31 LEU HD13 1 1 8 12705 1 1 19 LEU HD21 H -6.943 5.731 -9.177 1.00 . A A . 31 LEU HD21 1 1 8 12706 1 1 19 LEU HD22 H -6.101 5.802 -7.629 1.00 . A A . 31 LEU HD22 1 1 8 12707 1 1 19 LEU HD23 H -6.276 4.261 -8.468 1.00 . A A . 31 LEU HD23 1 1 8 12708 1 1 19 LEU HG H -4.098 5.938 -8.603 1.00 . A A . 31 LEU HG 1 1 8 12709 1 1 19 LEU N N -2.688 2.858 -8.731 1.00 . A A . 31 LEU N 1 1 8 12710 1 1 19 LEU O O -5.676 1.300 -8.788 1.00 . A A . 31 LEU O 1 1 8 12711 1 1 20 SER C C -5.173 -0.889 -10.351 1.00 . A A . 32 SER C 1 1 8 12712 1 1 20 SER CA C -5.088 0.289 -11.319 1.00 . A A . 32 SER CA 1 1 8 12713 1 1 20 SER CB C -4.297 -0.117 -12.563 1.00 . A A . 32 SER CB 1 1 8 12714 1 1 20 SER H H -3.796 1.963 -11.182 1.00 . A A . 32 SER H 1 1 8 12715 1 1 20 SER HA H -6.095 0.562 -11.618 1.00 . A A . 32 SER HA 1 1 8 12716 1 1 20 SER HB2 H -3.258 0.146 -12.428 1.00 . A A . 32 SER HB2 1 1 8 12717 1 1 20 SER HB3 H -4.382 -1.183 -12.710 1.00 . A A . 32 SER HB3 1 1 8 12718 1 1 20 SER HG H -4.141 0.476 -14.424 1.00 . A A . 32 SER HG 1 1 8 12719 1 1 20 SER N N -4.477 1.460 -10.689 1.00 . A A . 32 SER N 1 1 8 12720 1 1 20 SER O O -6.197 -1.569 -10.282 1.00 . A A . 32 SER O 1 1 8 12721 1 1 20 SER OG O -4.787 0.544 -13.717 1.00 . A A . 32 SER OG 1 1 8 12722 1 1 21 LEU C C -5.344 -2.124 -7.741 1.00 . A A . 33 LEU C 1 1 8 12723 1 1 21 LEU CA C -4.111 -2.234 -8.631 1.00 . A A . 33 LEU CA 1 1 8 12724 1 1 21 LEU CB C -2.841 -2.247 -7.771 1.00 . A A . 33 LEU CB 1 1 8 12725 1 1 21 LEU CD1 C -0.372 -1.857 -7.540 1.00 . A A . 33 LEU CD1 1 1 8 12726 1 1 21 LEU CD2 C -1.367 -2.240 -9.802 1.00 . A A . 33 LEU CD2 1 1 8 12727 1 1 21 LEU CG C -1.593 -1.641 -8.421 1.00 . A A . 33 LEU CG 1 1 8 12728 1 1 21 LEU H H -3.313 -0.559 -9.676 1.00 . A A . 33 LEU H 1 1 8 12729 1 1 21 LEU HA H -4.169 -3.157 -9.190 1.00 . A A . 33 LEU HA 1 1 8 12730 1 1 21 LEU HB2 H -3.047 -1.711 -6.860 1.00 . A A . 33 LEU HB2 1 1 8 12731 1 1 21 LEU HB3 H -2.619 -3.272 -7.517 1.00 . A A . 33 LEU HB3 1 1 8 12732 1 1 21 LEU HD11 H 0.412 -1.175 -7.836 1.00 . A A . 33 LEU HD11 1 1 8 12733 1 1 21 LEU HD12 H -0.024 -2.873 -7.651 1.00 . A A . 33 LEU HD12 1 1 8 12734 1 1 21 LEU HD13 H -0.635 -1.677 -6.508 1.00 . A A . 33 LEU HD13 1 1 8 12735 1 1 21 LEU HD21 H -1.705 -3.266 -9.809 1.00 . A A . 33 LEU HD21 1 1 8 12736 1 1 21 LEU HD22 H -0.315 -2.206 -10.041 1.00 . A A . 33 LEU HD22 1 1 8 12737 1 1 21 LEU HD23 H -1.921 -1.673 -10.535 1.00 . A A . 33 LEU HD23 1 1 8 12738 1 1 21 LEU HG H -1.737 -0.577 -8.537 1.00 . A A . 33 LEU HG 1 1 8 12739 1 1 21 LEU N N -4.105 -1.131 -9.593 1.00 . A A . 33 LEU N 1 1 8 12740 1 1 21 LEU O O -5.936 -3.128 -7.347 1.00 . A A . 33 LEU O 1 1 8 12741 1 1 22 LEU C C -8.170 -0.841 -7.497 1.00 . A A . 34 LEU C 1 1 8 12742 1 1 22 LEU CA C -6.922 -0.621 -6.651 1.00 . A A . 34 LEU CA 1 1 8 12743 1 1 22 LEU CB C -6.899 0.816 -6.114 1.00 . A A . 34 LEU CB 1 1 8 12744 1 1 22 LEU CD1 C -5.599 2.751 -5.193 1.00 . A A . 34 LEU CD1 1 1 8 12745 1 1 22 LEU CD2 C -5.240 0.454 -4.272 1.00 . A A . 34 LEU CD2 1 1 8 12746 1 1 22 LEU CG C -5.565 1.265 -5.517 1.00 . A A . 34 LEU CG 1 1 8 12747 1 1 22 LEU H H -5.235 -0.128 -7.826 1.00 . A A . 34 LEU H 1 1 8 12748 1 1 22 LEU HA H -6.927 -1.314 -5.824 1.00 . A A . 34 LEU HA 1 1 8 12749 1 1 22 LEU HB2 H -7.151 1.485 -6.924 1.00 . A A . 34 LEU HB2 1 1 8 12750 1 1 22 LEU HB3 H -7.657 0.906 -5.351 1.00 . A A . 34 LEU HB3 1 1 8 12751 1 1 22 LEU HD11 H -6.617 3.054 -5.002 1.00 . A A . 34 LEU HD11 1 1 8 12752 1 1 22 LEU HD12 H -5.207 3.310 -6.030 1.00 . A A . 34 LEU HD12 1 1 8 12753 1 1 22 LEU HD13 H -4.996 2.942 -4.318 1.00 . A A . 34 LEU HD13 1 1 8 12754 1 1 22 LEU HD21 H -4.739 -0.459 -4.558 1.00 . A A . 34 LEU HD21 1 1 8 12755 1 1 22 LEU HD22 H -6.155 0.215 -3.751 1.00 . A A . 34 LEU HD22 1 1 8 12756 1 1 22 LEU HD23 H -4.597 1.030 -3.624 1.00 . A A . 34 LEU HD23 1 1 8 12757 1 1 22 LEU HG H -4.780 1.100 -6.239 1.00 . A A . 34 LEU HG 1 1 8 12758 1 1 22 LEU N N -5.740 -0.885 -7.460 1.00 . A A . 34 LEU N 1 1 8 12759 1 1 22 LEU O O -9.190 -1.331 -7.013 1.00 . A A . 34 LEU O 1 1 8 12760 1 1 23 LYS C C -9.645 -2.092 -9.746 1.00 . A A . 35 LYS C 1 1 8 12761 1 1 23 LYS CA C -9.168 -0.643 -9.717 1.00 . A A . 35 LYS CA 1 1 8 12762 1 1 23 LYS CB C -8.725 -0.213 -11.119 1.00 . A A . 35 LYS CB 1 1 8 12763 1 1 23 LYS CD C -8.104 2.141 -10.490 1.00 . A A . 35 LYS CD 1 1 8 12764 1 1 23 LYS CE C -7.957 3.546 -11.050 1.00 . A A . 35 LYS CE 1 1 8 12765 1 1 23 LYS CG C -8.938 1.263 -11.408 1.00 . A A . 35 LYS CG 1 1 8 12766 1 1 23 LYS H H -7.220 -0.109 -9.097 1.00 . A A . 35 LYS H 1 1 8 12767 1 1 23 LYS HA H -9.981 -0.012 -9.391 1.00 . A A . 35 LYS HA 1 1 8 12768 1 1 23 LYS HB2 H -7.675 -0.427 -11.232 1.00 . A A . 35 LYS HB2 1 1 8 12769 1 1 23 LYS HB3 H -9.275 -0.782 -11.850 1.00 . A A . 35 LYS HB3 1 1 8 12770 1 1 23 LYS HD2 H -8.585 2.197 -9.525 1.00 . A A . 35 LYS HD2 1 1 8 12771 1 1 23 LYS HD3 H -7.125 1.701 -10.382 1.00 . A A . 35 LYS HD3 1 1 8 12772 1 1 23 LYS HE2 H -8.926 3.894 -11.376 1.00 . A A . 35 LYS HE2 1 1 8 12773 1 1 23 LYS HE3 H -7.586 4.194 -10.269 1.00 . A A . 35 LYS HE3 1 1 8 12774 1 1 23 LYS HG2 H -8.658 1.463 -12.431 1.00 . A A . 35 LYS HG2 1 1 8 12775 1 1 23 LYS HG3 H -9.979 1.498 -11.266 1.00 . A A . 35 LYS HG3 1 1 8 12776 1 1 23 LYS HZ1 H -6.194 2.977 -12.016 1.00 . A A . 35 LYS HZ1 1 1 8 12777 1 1 23 LYS HZ2 H -6.681 4.561 -12.356 1.00 . A A . 35 LYS HZ2 1 1 8 12778 1 1 23 LYS HZ3 H -7.492 3.257 -13.066 1.00 . A A . 35 LYS HZ3 1 1 8 12779 1 1 23 LYS N N -8.066 -0.484 -8.776 1.00 . A A . 35 LYS N 1 1 8 12780 1 1 23 LYS NZ N -7.015 3.588 -12.203 1.00 . A A . 35 LYS NZ 1 1 8 12781 1 1 23 LYS O O -10.841 -2.362 -9.858 1.00 . A A . 35 LYS O 1 1 8 12782 1 1 24 SER C C -9.254 -4.959 -8.236 1.00 . A A . 36 SER C 1 1 8 12783 1 1 24 SER CA C -9.013 -4.442 -9.653 1.00 . A A . 36 SER CA 1 1 8 12784 1 1 24 SER CB C -7.878 -5.231 -10.310 1.00 . A A . 36 SER CB 1 1 8 12785 1 1 24 SER H H -7.763 -2.738 -9.554 1.00 . A A . 36 SER H 1 1 8 12786 1 1 24 SER HA H -9.915 -4.578 -10.230 1.00 . A A . 36 SER HA 1 1 8 12787 1 1 24 SER HB2 H -7.256 -4.557 -10.879 1.00 . A A . 36 SER HB2 1 1 8 12788 1 1 24 SER HB3 H -7.285 -5.710 -9.545 1.00 . A A . 36 SER HB3 1 1 8 12789 1 1 24 SER HG H -8.066 -6.066 -12.073 1.00 . A A . 36 SER HG 1 1 8 12790 1 1 24 SER N N -8.698 -3.019 -9.642 1.00 . A A . 36 SER N 1 1 8 12791 1 1 24 SER O O -9.911 -5.982 -8.043 1.00 . A A . 36 SER O 1 1 8 12792 1 1 24 SER OG O -8.387 -6.225 -11.183 1.00 . A A . 36 SER OG 1 1 8 12793 1 1 25 ALA C C -10.219 -4.178 -5.286 1.00 . A A . 37 ALA C 1 1 8 12794 1 1 25 ALA CA C -8.875 -4.637 -5.851 1.00 . A A . 37 ALA CA 1 1 8 12795 1 1 25 ALA CB C -7.732 -4.074 -5.017 1.00 . A A . 37 ALA CB 1 1 8 12796 1 1 25 ALA H H -8.203 -3.441 -7.463 1.00 . A A . 37 ALA H 1 1 8 12797 1 1 25 ALA HA H -8.825 -5.714 -5.800 1.00 . A A . 37 ALA HA 1 1 8 12798 1 1 25 ALA HB1 H -7.898 -4.302 -3.975 1.00 . A A . 37 ALA HB1 1 1 8 12799 1 1 25 ALA HB2 H -7.684 -3.002 -5.146 1.00 . A A . 37 ALA HB2 1 1 8 12800 1 1 25 ALA HB3 H -6.801 -4.516 -5.338 1.00 . A A . 37 ALA HB3 1 1 8 12801 1 1 25 ALA N N -8.717 -4.247 -7.248 1.00 . A A . 37 ALA N 1 1 8 12802 1 1 25 ALA O O -10.505 -4.383 -4.106 1.00 . A A . 37 ALA O 1 1 8 12803 1 1 26 GLY C C -12.338 -1.594 -5.399 1.00 . A A . 38 GLY C 1 1 8 12804 1 1 26 GLY CA C -12.339 -3.082 -5.678 1.00 . A A . 38 GLY CA 1 1 8 12805 1 1 26 GLY H H -10.769 -3.412 -7.057 1.00 . A A . 38 GLY H 1 1 8 12806 1 1 26 GLY HA2 H -13.073 -3.295 -6.441 1.00 . A A . 38 GLY HA2 1 1 8 12807 1 1 26 GLY HA3 H -12.609 -3.608 -4.775 1.00 . A A . 38 GLY HA3 1 1 8 12808 1 1 26 GLY N N -11.043 -3.555 -6.127 1.00 . A A . 38 GLY N 1 1 8 12809 1 1 26 GLY O O -12.969 -1.131 -4.448 1.00 . A A . 38 GLY O 1 1 8 12810 1 1 27 ALA C C -12.149 1.329 -7.263 1.00 . A A . 39 ALA C 1 1 8 12811 1 1 27 ALA CA C -11.525 0.600 -6.066 1.00 . A A . 39 ALA CA 1 1 8 12812 1 1 27 ALA CB C -10.072 1.009 -5.897 1.00 . A A . 39 ALA CB 1 1 8 12813 1 1 27 ALA H H -11.135 -1.275 -6.962 1.00 . A A . 39 ALA H 1 1 8 12814 1 1 27 ALA HA H -12.057 0.862 -5.162 1.00 . A A . 39 ALA HA 1 1 8 12815 1 1 27 ALA HB1 H -9.516 0.191 -5.466 1.00 . A A . 39 ALA HB1 1 1 8 12816 1 1 27 ALA HB2 H -10.014 1.864 -5.244 1.00 . A A . 39 ALA HB2 1 1 8 12817 1 1 27 ALA HB3 H -9.654 1.261 -6.861 1.00 . A A . 39 ALA HB3 1 1 8 12818 1 1 27 ALA N N -11.619 -0.844 -6.227 1.00 . A A . 39 ALA N 1 1 8 12819 1 1 27 ALA O O -12.099 0.829 -8.387 1.00 . A A . 39 ALA O 1 1 8 12820 1 1 28 GLN C C -12.674 4.625 -8.284 1.00 . A A . 40 GLN C 1 1 8 12821 1 1 28 GLN CA C -13.357 3.271 -8.107 1.00 . A A . 40 GLN CA 1 1 8 12822 1 1 28 GLN CB C -14.847 3.471 -7.826 1.00 . A A . 40 GLN CB 1 1 8 12823 1 1 28 GLN CD C -15.800 2.059 -9.691 1.00 . A A . 40 GLN CD 1 1 8 12824 1 1 28 GLN CG C -15.701 2.268 -8.193 1.00 . A A . 40 GLN CG 1 1 8 12825 1 1 28 GLN H H -12.754 2.873 -6.121 1.00 . A A . 40 GLN H 1 1 8 12826 1 1 28 GLN HA H -13.246 2.705 -9.019 1.00 . A A . 40 GLN HA 1 1 8 12827 1 1 28 GLN HB2 H -14.980 3.672 -6.773 1.00 . A A . 40 GLN HB2 1 1 8 12828 1 1 28 GLN HB3 H -15.198 4.321 -8.392 1.00 . A A . 40 GLN HB3 1 1 8 12829 1 1 28 GLN HE21 H -17.459 0.988 -9.457 1.00 . A A . 40 GLN HE21 1 1 8 12830 1 1 28 GLN HE22 H -16.919 1.188 -11.085 1.00 . A A . 40 GLN HE22 1 1 8 12831 1 1 28 GLN HG2 H -15.266 1.385 -7.750 1.00 . A A . 40 GLN HG2 1 1 8 12832 1 1 28 GLN HG3 H -16.696 2.415 -7.798 1.00 . A A . 40 GLN HG3 1 1 8 12833 1 1 28 GLN N N -12.737 2.507 -7.029 1.00 . A A . 40 GLN N 1 1 8 12834 1 1 28 GLN NE2 N -16.830 1.339 -10.121 1.00 . A A . 40 GLN NE2 1 1 8 12835 1 1 28 GLN O O -12.087 4.902 -9.330 1.00 . A A . 40 GLN O 1 1 8 12836 1 1 28 GLN OE1 O -14.961 2.539 -10.454 1.00 . A A . 40 GLN OE1 1 1 8 12837 1 1 29 LYS C C -10.656 6.704 -7.609 1.00 . A A . 41 LYS C 1 1 8 12838 1 1 29 LYS CA C -12.148 6.792 -7.300 1.00 . A A . 41 LYS CA 1 1 8 12839 1 1 29 LYS CB C -12.364 7.523 -5.972 1.00 . A A . 41 LYS CB 1 1 8 12840 1 1 29 LYS CD C -13.136 6.161 -4.002 1.00 . A A . 41 LYS CD 1 1 8 12841 1 1 29 LYS CE C -12.776 5.806 -2.568 1.00 . A A . 41 LYS CE 1 1 8 12842 1 1 29 LYS CG C -11.938 6.717 -4.756 1.00 . A A . 41 LYS CG 1 1 8 12843 1 1 29 LYS H H -13.240 5.188 -6.451 1.00 . A A . 41 LYS H 1 1 8 12844 1 1 29 LYS HA H -12.632 7.350 -8.088 1.00 . A A . 41 LYS HA 1 1 8 12845 1 1 29 LYS HB2 H -11.797 8.441 -5.984 1.00 . A A . 41 LYS HB2 1 1 8 12846 1 1 29 LYS HB3 H -13.413 7.760 -5.871 1.00 . A A . 41 LYS HB3 1 1 8 12847 1 1 29 LYS HD2 H -13.920 6.903 -3.992 1.00 . A A . 41 LYS HD2 1 1 8 12848 1 1 29 LYS HD3 H -13.485 5.272 -4.506 1.00 . A A . 41 LYS HD3 1 1 8 12849 1 1 29 LYS HE2 H -11.703 5.701 -2.495 1.00 . A A . 41 LYS HE2 1 1 8 12850 1 1 29 LYS HE3 H -13.103 6.605 -1.920 1.00 . A A . 41 LYS HE3 1 1 8 12851 1 1 29 LYS HG2 H -11.318 5.896 -5.080 1.00 . A A . 41 LYS HG2 1 1 8 12852 1 1 29 LYS HG3 H -11.374 7.357 -4.094 1.00 . A A . 41 LYS HG3 1 1 8 12853 1 1 29 LYS HZ1 H -13.141 3.759 -2.768 1.00 . A A . 41 LYS HZ1 1 1 8 12854 1 1 29 LYS HZ2 H -14.452 4.631 -2.150 1.00 . A A . 41 LYS HZ2 1 1 8 12855 1 1 29 LYS HZ3 H -13.119 4.298 -1.164 1.00 . A A . 41 LYS HZ3 1 1 8 12856 1 1 29 LYS N N -12.756 5.465 -7.256 1.00 . A A . 41 LYS N 1 1 8 12857 1 1 29 LYS NZ N -13.417 4.535 -2.132 1.00 . A A . 41 LYS NZ 1 1 8 12858 1 1 29 LYS O O -10.111 5.613 -7.779 1.00 . A A . 41 LYS O 1 1 8 12859 1 1 30 GLU C C -7.756 8.134 -6.712 1.00 . A A . 42 GLU C 1 1 8 12860 1 1 30 GLU CA C -8.575 7.915 -7.981 1.00 . A A . 42 GLU CA 1 1 8 12861 1 1 30 GLU CB C -8.286 9.031 -8.986 1.00 . A A . 42 GLU CB 1 1 8 12862 1 1 30 GLU CD C -8.667 7.786 -11.150 1.00 . A A . 42 GLU CD 1 1 8 12863 1 1 30 GLU CG C -9.108 8.931 -10.260 1.00 . A A . 42 GLU CG 1 1 8 12864 1 1 30 GLU H H -10.494 8.696 -7.545 1.00 . A A . 42 GLU H 1 1 8 12865 1 1 30 GLU HA H -8.291 6.969 -8.418 1.00 . A A . 42 GLU HA 1 1 8 12866 1 1 30 GLU HB2 H -8.497 9.982 -8.520 1.00 . A A . 42 GLU HB2 1 1 8 12867 1 1 30 GLU HB3 H -7.240 8.996 -9.254 1.00 . A A . 42 GLU HB3 1 1 8 12868 1 1 30 GLU HG2 H -10.144 8.780 -9.993 1.00 . A A . 42 GLU HG2 1 1 8 12869 1 1 30 GLU HG3 H -9.010 9.855 -10.810 1.00 . A A . 42 GLU HG3 1 1 8 12870 1 1 30 GLU N N -10.003 7.860 -7.686 1.00 . A A . 42 GLU N 1 1 8 12871 1 1 30 GLU O O -6.595 7.732 -6.636 1.00 . A A . 42 GLU O 1 1 8 12872 1 1 30 GLU OE1 O -8.672 6.630 -10.677 1.00 . A A . 42 GLU OE1 1 1 8 12873 1 1 30 GLU OE2 O -8.316 8.045 -12.320 1.00 . A A . 42 GLU OE2 1 1 8 12874 1 1 31 THR C C -8.155 8.076 -3.372 1.00 . A A . 43 THR C 1 1 8 12875 1 1 31 THR CA C -7.682 9.039 -4.455 1.00 . A A . 43 THR CA 1 1 8 12876 1 1 31 THR CB C -7.922 10.484 -4.014 1.00 . A A . 43 THR CB 1 1 8 12877 1 1 31 THR CG2 C -6.689 11.146 -3.437 1.00 . A A . 43 THR CG2 1 1 8 12878 1 1 31 THR H H -9.291 9.069 -5.833 1.00 . A A . 43 THR H 1 1 8 12879 1 1 31 THR HA H -6.624 8.891 -4.614 1.00 . A A . 43 THR HA 1 1 8 12880 1 1 31 THR HB H -8.687 10.493 -3.253 1.00 . A A . 43 THR HB 1 1 8 12881 1 1 31 THR HG1 H -8.514 12.176 -4.802 1.00 . A A . 43 THR HG1 1 1 8 12882 1 1 31 THR HG21 H -6.580 10.861 -2.401 1.00 . A A . 43 THR HG21 1 1 8 12883 1 1 31 THR HG22 H -6.791 12.219 -3.507 1.00 . A A . 43 THR HG22 1 1 8 12884 1 1 31 THR HG23 H -5.818 10.830 -3.991 1.00 . A A . 43 THR HG23 1 1 8 12885 1 1 31 THR N N -8.364 8.772 -5.717 1.00 . A A . 43 THR N 1 1 8 12886 1 1 31 THR O O -9.291 7.605 -3.401 1.00 . A A . 43 THR O 1 1 8 12887 1 1 31 THR OG1 O -8.366 11.276 -5.101 1.00 . A A . 43 THR OG1 1 1 8 12888 1 1 32 PHE C C -6.776 7.158 -0.091 1.00 . A A . 44 PHE C 1 1 8 12889 1 1 32 PHE CA C -7.609 6.866 -1.333 1.00 . A A . 44 PHE CA 1 1 8 12890 1 1 32 PHE CB C -7.366 5.419 -1.766 1.00 . A A . 44 PHE CB 1 1 8 12891 1 1 32 PHE CD1 C -7.612 5.289 -4.257 1.00 . A A . 44 PHE CD1 1 1 8 12892 1 1 32 PHE CD2 C -9.327 4.344 -2.897 1.00 . A A . 44 PHE CD2 1 1 8 12893 1 1 32 PHE CE1 C -8.297 4.906 -5.394 1.00 . A A . 44 PHE CE1 1 1 8 12894 1 1 32 PHE CE2 C -10.018 3.962 -4.030 1.00 . A A . 44 PHE CE2 1 1 8 12895 1 1 32 PHE CG C -8.119 5.013 -2.998 1.00 . A A . 44 PHE CG 1 1 8 12896 1 1 32 PHE CZ C -9.502 4.243 -5.280 1.00 . A A . 44 PHE CZ 1 1 8 12897 1 1 32 PHE H H -6.383 8.183 -2.451 1.00 . A A . 44 PHE H 1 1 8 12898 1 1 32 PHE HA H -8.653 6.993 -1.095 1.00 . A A . 44 PHE HA 1 1 8 12899 1 1 32 PHE HB2 H -6.314 5.284 -1.964 1.00 . A A . 44 PHE HB2 1 1 8 12900 1 1 32 PHE HB3 H -7.660 4.758 -0.964 1.00 . A A . 44 PHE HB3 1 1 8 12901 1 1 32 PHE HD1 H -6.671 5.811 -4.346 1.00 . A A . 44 PHE HD1 1 1 8 12902 1 1 32 PHE HD2 H -9.731 4.123 -1.918 1.00 . A A . 44 PHE HD2 1 1 8 12903 1 1 32 PHE HE1 H -7.891 5.124 -6.370 1.00 . A A . 44 PHE HE1 1 1 8 12904 1 1 32 PHE HE2 H -10.959 3.441 -3.940 1.00 . A A . 44 PHE HE2 1 1 8 12905 1 1 32 PHE HZ H -10.039 3.943 -6.167 1.00 . A A . 44 PHE HZ 1 1 8 12906 1 1 32 PHE N N -7.276 7.781 -2.420 1.00 . A A . 44 PHE N 1 1 8 12907 1 1 32 PHE O O -5.626 7.583 -0.190 1.00 . A A . 44 PHE O 1 1 8 12908 1 1 33 THR C C -5.685 5.959 2.575 1.00 . A A . 45 THR C 1 1 8 12909 1 1 33 THR CA C -6.650 7.113 2.333 1.00 . A A . 45 THR CA 1 1 8 12910 1 1 33 THR CB C -7.639 7.227 3.496 1.00 . A A . 45 THR CB 1 1 8 12911 1 1 33 THR CG2 C -8.401 8.535 3.510 1.00 . A A . 45 THR CG2 1 1 8 12912 1 1 33 THR H H -8.268 6.550 1.093 1.00 . A A . 45 THR H 1 1 8 12913 1 1 33 THR HA H -6.087 8.030 2.252 1.00 . A A . 45 THR HA 1 1 8 12914 1 1 33 THR HB H -7.094 7.152 4.426 1.00 . A A . 45 THR HB 1 1 8 12915 1 1 33 THR HG1 H -9.198 6.264 4.188 1.00 . A A . 45 THR HG1 1 1 8 12916 1 1 33 THR HG21 H -8.780 8.721 4.504 1.00 . A A . 45 THR HG21 1 1 8 12917 1 1 33 THR HG22 H -9.226 8.479 2.815 1.00 . A A . 45 THR HG22 1 1 8 12918 1 1 33 THR HG23 H -7.742 9.339 3.220 1.00 . A A . 45 THR HG23 1 1 8 12919 1 1 33 THR N N -7.355 6.903 1.077 1.00 . A A . 45 THR N 1 1 8 12920 1 1 33 THR O O -5.921 4.840 2.119 1.00 . A A . 45 THR O 1 1 8 12921 1 1 33 THR OG1 O -8.589 6.177 3.451 1.00 . A A . 45 THR OG1 1 1 8 12922 1 1 34 MET C C -4.234 3.915 4.050 1.00 . A A . 46 MET C 1 1 8 12923 1 1 34 MET CA C -3.590 5.208 3.556 1.00 . A A . 46 MET CA 1 1 8 12924 1 1 34 MET CB C -2.572 5.716 4.576 1.00 . A A . 46 MET CB 1 1 8 12925 1 1 34 MET CE C 0.210 3.444 4.903 1.00 . A A . 46 MET CE 1 1 8 12926 1 1 34 MET CG C -1.147 5.700 4.052 1.00 . A A . 46 MET CG 1 1 8 12927 1 1 34 MET H H -4.449 7.145 3.607 1.00 . A A . 46 MET H 1 1 8 12928 1 1 34 MET HA H -3.075 4.999 2.630 1.00 . A A . 46 MET HA 1 1 8 12929 1 1 34 MET HB2 H -2.825 6.731 4.846 1.00 . A A . 46 MET HB2 1 1 8 12930 1 1 34 MET HB3 H -2.617 5.095 5.459 1.00 . A A . 46 MET HB3 1 1 8 12931 1 1 34 MET HE1 H -0.403 3.210 4.044 1.00 . A A . 46 MET HE1 1 1 8 12932 1 1 34 MET HE2 H -0.113 2.852 5.746 1.00 . A A . 46 MET HE2 1 1 8 12933 1 1 34 MET HE3 H 1.242 3.220 4.681 1.00 . A A . 46 MET HE3 1 1 8 12934 1 1 34 MET HG2 H -1.094 5.015 3.219 1.00 . A A . 46 MET HG2 1 1 8 12935 1 1 34 MET HG3 H -0.892 6.693 3.713 1.00 . A A . 46 MET HG3 1 1 8 12936 1 1 34 MET N N -4.591 6.233 3.278 1.00 . A A . 46 MET N 1 1 8 12937 1 1 34 MET O O -3.705 2.827 3.829 1.00 . A A . 46 MET O 1 1 8 12938 1 1 34 MET SD S 0.048 5.184 5.297 1.00 . A A . 46 MET SD 1 1 8 12939 1 1 35 LYS C C -6.693 2.075 4.064 1.00 . A A . 47 LYS C 1 1 8 12940 1 1 35 LYS CA C -6.090 2.870 5.216 1.00 . A A . 47 LYS CA 1 1 8 12941 1 1 35 LYS CB C -7.186 3.293 6.196 1.00 . A A . 47 LYS CB 1 1 8 12942 1 1 35 LYS CD C -6.121 2.409 8.296 1.00 . A A . 47 LYS CD 1 1 8 12943 1 1 35 LYS CE C -6.070 3.710 9.081 1.00 . A A . 47 LYS CE 1 1 8 12944 1 1 35 LYS CG C -7.336 2.356 7.384 1.00 . A A . 47 LYS CG 1 1 8 12945 1 1 35 LYS H H -5.761 4.930 4.850 1.00 . A A . 47 LYS H 1 1 8 12946 1 1 35 LYS HA H -5.374 2.244 5.731 1.00 . A A . 47 LYS HA 1 1 8 12947 1 1 35 LYS HB2 H -6.957 4.280 6.570 1.00 . A A . 47 LYS HB2 1 1 8 12948 1 1 35 LYS HB3 H -8.129 3.327 5.671 1.00 . A A . 47 LYS HB3 1 1 8 12949 1 1 35 LYS HD2 H -6.168 1.584 8.991 1.00 . A A . 47 LYS HD2 1 1 8 12950 1 1 35 LYS HD3 H -5.228 2.326 7.695 1.00 . A A . 47 LYS HD3 1 1 8 12951 1 1 35 LYS HE2 H -6.221 4.534 8.398 1.00 . A A . 47 LYS HE2 1 1 8 12952 1 1 35 LYS HE3 H -6.860 3.704 9.816 1.00 . A A . 47 LYS HE3 1 1 8 12953 1 1 35 LYS HG2 H -8.210 2.644 7.949 1.00 . A A . 47 LYS HG2 1 1 8 12954 1 1 35 LYS HG3 H -7.458 1.346 7.019 1.00 . A A . 47 LYS HG3 1 1 8 12955 1 1 35 LYS HZ1 H -4.654 3.174 10.520 1.00 . A A . 47 LYS HZ1 1 1 8 12956 1 1 35 LYS HZ2 H -4.715 4.835 10.205 1.00 . A A . 47 LYS HZ2 1 1 8 12957 1 1 35 LYS HZ3 H -3.982 3.790 9.094 1.00 . A A . 47 LYS HZ3 1 1 8 12958 1 1 35 LYS N N -5.380 4.038 4.709 1.00 . A A . 47 LYS N 1 1 8 12959 1 1 35 LYS NZ N -4.764 3.890 9.773 1.00 . A A . 47 LYS NZ 1 1 8 12960 1 1 35 LYS O O -6.581 0.851 4.017 1.00 . A A . 47 LYS O 1 1 8 12961 1 1 36 GLU C C -6.839 1.591 1.050 1.00 . A A . 48 GLU C 1 1 8 12962 1 1 36 GLU CA C -7.924 2.138 1.968 1.00 . A A . 48 GLU CA 1 1 8 12963 1 1 36 GLU CB C -8.808 3.122 1.202 1.00 . A A . 48 GLU CB 1 1 8 12964 1 1 36 GLU CD C -11.199 3.572 1.888 1.00 . A A . 48 GLU CD 1 1 8 12965 1 1 36 GLU CG C -9.740 3.930 2.093 1.00 . A A . 48 GLU CG 1 1 8 12966 1 1 36 GLU H H -7.366 3.757 3.214 1.00 . A A . 48 GLU H 1 1 8 12967 1 1 36 GLU HA H -8.531 1.318 2.320 1.00 . A A . 48 GLU HA 1 1 8 12968 1 1 36 GLU HB2 H -8.175 3.809 0.662 1.00 . A A . 48 GLU HB2 1 1 8 12969 1 1 36 GLU HB3 H -9.410 2.571 0.495 1.00 . A A . 48 GLU HB3 1 1 8 12970 1 1 36 GLU HG2 H -9.482 3.744 3.124 1.00 . A A . 48 GLU HG2 1 1 8 12971 1 1 36 GLU HG3 H -9.608 4.979 1.872 1.00 . A A . 48 GLU HG3 1 1 8 12972 1 1 36 GLU N N -7.320 2.782 3.128 1.00 . A A . 48 GLU N 1 1 8 12973 1 1 36 GLU O O -6.907 0.445 0.605 1.00 . A A . 48 GLU O 1 1 8 12974 1 1 36 GLU OE1 O -11.543 2.380 2.032 1.00 . A A . 48 GLU OE1 1 1 8 12975 1 1 36 GLU OE2 O -11.997 4.483 1.582 1.00 . A A . 48 GLU OE2 1 1 8 12976 1 1 37 VAL C C -4.124 0.695 0.411 1.00 . A A . 49 VAL C 1 1 8 12977 1 1 37 VAL CA C -4.717 2.012 -0.074 1.00 . A A . 49 VAL CA 1 1 8 12978 1 1 37 VAL CB C -3.602 3.077 -0.100 1.00 . A A . 49 VAL CB 1 1 8 12979 1 1 37 VAL CG1 C -2.615 2.787 -1.221 1.00 . A A . 49 VAL CG1 1 1 8 12980 1 1 37 VAL CG2 C -4.187 4.477 -0.243 1.00 . A A . 49 VAL CG2 1 1 8 12981 1 1 37 VAL H H -5.827 3.313 1.177 1.00 . A A . 49 VAL H 1 1 8 12982 1 1 37 VAL HA H -5.094 1.883 -1.078 1.00 . A A . 49 VAL HA 1 1 8 12983 1 1 37 VAL HB H -3.067 3.029 0.837 1.00 . A A . 49 VAL HB 1 1 8 12984 1 1 37 VAL HG11 H -3.138 2.768 -2.165 1.00 . A A . 49 VAL HG11 1 1 8 12985 1 1 37 VAL HG12 H -2.148 1.829 -1.049 1.00 . A A . 49 VAL HG12 1 1 8 12986 1 1 37 VAL HG13 H -1.858 3.557 -1.243 1.00 . A A . 49 VAL HG13 1 1 8 12987 1 1 37 VAL HG21 H -3.963 5.052 0.645 1.00 . A A . 49 VAL HG21 1 1 8 12988 1 1 37 VAL HG22 H -5.258 4.411 -0.368 1.00 . A A . 49 VAL HG22 1 1 8 12989 1 1 37 VAL HG23 H -3.754 4.964 -1.104 1.00 . A A . 49 VAL HG23 1 1 8 12990 1 1 37 VAL N N -5.829 2.416 0.781 1.00 . A A . 49 VAL N 1 1 8 12991 1 1 37 VAL O O -3.982 -0.258 -0.355 1.00 . A A . 49 VAL O 1 1 8 12992 1 1 38 LEU C C -4.248 -1.664 2.384 1.00 . A A . 50 LEU C 1 1 8 12993 1 1 38 LEU CA C -3.216 -0.538 2.304 1.00 . A A . 50 LEU CA 1 1 8 12994 1 1 38 LEU CB C -2.690 -0.205 3.702 1.00 . A A . 50 LEU CB 1 1 8 12995 1 1 38 LEU CD1 C -0.740 -0.059 5.269 1.00 . A A . 50 LEU CD1 1 1 8 12996 1 1 38 LEU CD2 C -1.228 -2.205 4.081 1.00 . A A . 50 LEU CD2 1 1 8 12997 1 1 38 LEU CG C -1.270 -0.688 3.989 1.00 . A A . 50 LEU CG 1 1 8 12998 1 1 38 LEU H H -3.931 1.450 2.249 1.00 . A A . 50 LEU H 1 1 8 12999 1 1 38 LEU HA H -2.392 -0.864 1.687 1.00 . A A . 50 LEU HA 1 1 8 13000 1 1 38 LEU HB2 H -2.712 0.869 3.821 1.00 . A A . 50 LEU HB2 1 1 8 13001 1 1 38 LEU HB3 H -3.354 -0.643 4.433 1.00 . A A . 50 LEU HB3 1 1 8 13002 1 1 38 LEU HD11 H -0.893 -0.739 6.094 1.00 . A A . 50 LEU HD11 1 1 8 13003 1 1 38 LEU HD12 H -1.267 0.864 5.461 1.00 . A A . 50 LEU HD12 1 1 8 13004 1 1 38 LEU HD13 H 0.315 0.144 5.160 1.00 . A A . 50 LEU HD13 1 1 8 13005 1 1 38 LEU HD21 H -1.659 -2.521 5.019 1.00 . A A . 50 LEU HD21 1 1 8 13006 1 1 38 LEU HD22 H -0.203 -2.540 4.024 1.00 . A A . 50 LEU HD22 1 1 8 13007 1 1 38 LEU HD23 H -1.791 -2.631 3.263 1.00 . A A . 50 LEU HD23 1 1 8 13008 1 1 38 LEU HG H -0.626 -0.384 3.177 1.00 . A A . 50 LEU HG 1 1 8 13009 1 1 38 LEU N N -3.788 0.654 1.694 1.00 . A A . 50 LEU N 1 1 8 13010 1 1 38 LEU O O -3.893 -2.831 2.552 1.00 . A A . 50 LEU O 1 1 8 13011 1 1 39 TYR C C -6.761 -3.032 1.009 1.00 . A A . 51 TYR C 1 1 8 13012 1 1 39 TYR CA C -6.602 -2.289 2.334 1.00 . A A . 51 TYR CA 1 1 8 13013 1 1 39 TYR CB C -7.920 -1.612 2.718 1.00 . A A . 51 TYR CB 1 1 8 13014 1 1 39 TYR CD1 C -9.834 -3.128 2.074 1.00 . A A . 51 TYR CD1 1 1 8 13015 1 1 39 TYR CD2 C -9.255 -2.964 4.381 1.00 . A A . 51 TYR CD2 1 1 8 13016 1 1 39 TYR CE1 C -10.843 -4.019 2.386 1.00 . A A . 51 TYR CE1 1 1 8 13017 1 1 39 TYR CE2 C -10.262 -3.855 4.701 1.00 . A A . 51 TYR CE2 1 1 8 13018 1 1 39 TYR CG C -9.024 -2.586 3.064 1.00 . A A . 51 TYR CG 1 1 8 13019 1 1 39 TYR CZ C -11.053 -4.379 3.701 1.00 . A A . 51 TYR CZ 1 1 8 13020 1 1 39 TYR H H -5.747 -0.362 2.140 1.00 . A A . 51 TYR H 1 1 8 13021 1 1 39 TYR HA H -6.344 -3.005 3.100 1.00 . A A . 51 TYR HA 1 1 8 13022 1 1 39 TYR HB2 H -7.755 -0.982 3.580 1.00 . A A . 51 TYR HB2 1 1 8 13023 1 1 39 TYR HB3 H -8.260 -1.003 1.894 1.00 . A A . 51 TYR HB3 1 1 8 13024 1 1 39 TYR HD1 H -9.666 -2.845 1.045 1.00 . A A . 51 TYR HD1 1 1 8 13025 1 1 39 TYR HD2 H -8.634 -2.552 5.162 1.00 . A A . 51 TYR HD2 1 1 8 13026 1 1 39 TYR HE1 H -11.462 -4.429 1.602 1.00 . A A . 51 TYR HE1 1 1 8 13027 1 1 39 TYR HE2 H -10.426 -4.136 5.731 1.00 . A A . 51 TYR HE2 1 1 8 13028 1 1 39 TYR HH H -12.484 -4.990 4.829 1.00 . A A . 51 TYR HH 1 1 8 13029 1 1 39 TYR N N -5.524 -1.307 2.268 1.00 . A A . 51 TYR N 1 1 8 13030 1 1 39 TYR O O -6.709 -4.264 0.969 1.00 . A A . 51 TYR O 1 1 8 13031 1 1 39 TYR OH O -12.057 -5.266 4.016 1.00 . A A . 51 TYR OH 1 1 8 13032 1 1 40 HIS C C -5.908 -3.773 -1.721 1.00 . A A . 52 HIS C 1 1 8 13033 1 1 40 HIS CA C -7.116 -2.906 -1.391 1.00 . A A . 52 HIS CA 1 1 8 13034 1 1 40 HIS CB C -7.320 -1.855 -2.488 1.00 . A A . 52 HIS CB 1 1 8 13035 1 1 40 HIS CD2 C -7.818 0.631 -1.931 1.00 . A A . 52 HIS CD2 1 1 8 13036 1 1 40 HIS CE1 C -9.939 0.424 -1.418 1.00 . A A . 52 HIS CE1 1 1 8 13037 1 1 40 HIS CG C -8.143 -0.677 -2.065 1.00 . A A . 52 HIS CG 1 1 8 13038 1 1 40 HIS H H -6.984 -1.312 0.002 1.00 . A A . 52 HIS H 1 1 8 13039 1 1 40 HIS HA H -7.991 -3.539 -1.348 1.00 . A A . 52 HIS HA 1 1 8 13040 1 1 40 HIS HB2 H -6.359 -1.492 -2.813 1.00 . A A . 52 HIS HB2 1 1 8 13041 1 1 40 HIS HB3 H -7.818 -2.319 -3.324 1.00 . A A . 52 HIS HB3 1 1 8 13042 1 1 40 HIS HD1 H -10.010 -1.596 -1.733 1.00 . A A . 52 HIS HD1 1 1 8 13043 1 1 40 HIS HD2 H -6.847 1.071 -2.107 1.00 . A A . 52 HIS HD2 1 1 8 13044 1 1 40 HIS HE1 H -10.952 0.654 -1.122 1.00 . A A . 52 HIS HE1 1 1 8 13045 1 1 40 HIS HE2 H -9.043 2.265 -1.445 1.00 . A A . 52 HIS HE2 1 1 8 13046 1 1 40 HIS N N -6.954 -2.287 -0.079 1.00 . A A . 52 HIS N 1 1 8 13047 1 1 40 HIS ND1 N -9.479 -0.773 -1.734 1.00 . A A . 52 HIS ND1 1 1 8 13048 1 1 40 HIS NE2 N -8.952 1.293 -1.529 1.00 . A A . 52 HIS NE2 1 1 8 13049 1 1 40 HIS O O -6.052 -4.877 -2.242 1.00 . A A . 52 HIS O 1 1 8 13050 1 1 41 LEU C C -3.589 -5.440 -1.180 1.00 . A A . 53 LEU C 1 1 8 13051 1 1 41 LEU CA C -3.485 -3.995 -1.658 1.00 . A A . 53 LEU CA 1 1 8 13052 1 1 41 LEU CB C -2.328 -3.282 -0.965 1.00 . A A . 53 LEU CB 1 1 8 13053 1 1 41 LEU CD1 C -1.755 -2.112 -3.107 1.00 . A A . 53 LEU CD1 1 1 8 13054 1 1 41 LEU CD2 C -0.183 -1.998 -1.157 1.00 . A A . 53 LEU CD2 1 1 8 13055 1 1 41 LEU CG C -1.204 -2.852 -1.897 1.00 . A A . 53 LEU CG 1 1 8 13056 1 1 41 LEU H H -4.657 -2.389 -0.992 1.00 . A A . 53 LEU H 1 1 8 13057 1 1 41 LEU HA H -3.311 -3.991 -2.722 1.00 . A A . 53 LEU HA 1 1 8 13058 1 1 41 LEU HB2 H -2.717 -2.403 -0.471 1.00 . A A . 53 LEU HB2 1 1 8 13059 1 1 41 LEU HB3 H -1.916 -3.942 -0.218 1.00 . A A . 53 LEU HB3 1 1 8 13060 1 1 41 LEU HD11 H -1.878 -2.807 -3.926 1.00 . A A . 53 LEU HD11 1 1 8 13061 1 1 41 LEU HD12 H -1.066 -1.332 -3.397 1.00 . A A . 53 LEU HD12 1 1 8 13062 1 1 41 LEU HD13 H -2.710 -1.675 -2.858 1.00 . A A . 53 LEU HD13 1 1 8 13063 1 1 41 LEU HD21 H -0.255 -0.975 -1.495 1.00 . A A . 53 LEU HD21 1 1 8 13064 1 1 41 LEU HD22 H 0.810 -2.373 -1.354 1.00 . A A . 53 LEU HD22 1 1 8 13065 1 1 41 LEU HD23 H -0.379 -2.040 -0.095 1.00 . A A . 53 LEU HD23 1 1 8 13066 1 1 41 LEU HG H -0.710 -3.733 -2.253 1.00 . A A . 53 LEU HG 1 1 8 13067 1 1 41 LEU N N -4.715 -3.270 -1.407 1.00 . A A . 53 LEU N 1 1 8 13068 1 1 41 LEU O O -3.324 -6.373 -1.938 1.00 . A A . 53 LEU O 1 1 8 13069 1 1 42 GLY C C -5.030 -7.815 -0.265 1.00 . A A . 54 GLY C 1 1 8 13070 1 1 42 GLY CA C -4.137 -6.962 0.611 1.00 . A A . 54 GLY CA 1 1 8 13071 1 1 42 GLY H H -4.201 -4.844 0.633 1.00 . A A . 54 GLY H 1 1 8 13072 1 1 42 GLY HA2 H -3.162 -7.423 0.677 1.00 . A A . 54 GLY HA2 1 1 8 13073 1 1 42 GLY HA3 H -4.566 -6.904 1.600 1.00 . A A . 54 GLY HA3 1 1 8 13074 1 1 42 GLY N N -3.991 -5.622 0.075 1.00 . A A . 54 GLY N 1 1 8 13075 1 1 42 GLY O O -4.739 -8.985 -0.515 1.00 . A A . 54 GLY O 1 1 8 13076 1 1 43 GLN C C -6.479 -8.011 -3.036 1.00 . A A . 55 GLN C 1 1 8 13077 1 1 43 GLN CA C -7.048 -7.911 -1.622 1.00 . A A . 55 GLN CA 1 1 8 13078 1 1 43 GLN CB C -8.394 -7.184 -1.650 1.00 . A A . 55 GLN CB 1 1 8 13079 1 1 43 GLN CD C -10.496 -7.466 -0.277 1.00 . A A . 55 GLN CD 1 1 8 13080 1 1 43 GLN CG C -9.039 -7.046 -0.281 1.00 . A A . 55 GLN CG 1 1 8 13081 1 1 43 GLN H H -6.280 -6.273 -0.521 1.00 . A A . 55 GLN H 1 1 8 13082 1 1 43 GLN HA H -7.191 -8.906 -1.230 1.00 . A A . 55 GLN HA 1 1 8 13083 1 1 43 GLN HB2 H -8.247 -6.194 -2.057 1.00 . A A . 55 GLN HB2 1 1 8 13084 1 1 43 GLN HB3 H -9.071 -7.730 -2.291 1.00 . A A . 55 GLN HB3 1 1 8 13085 1 1 43 GLN HE21 H -10.019 -9.204 0.563 1.00 . A A . 55 GLN HE21 1 1 8 13086 1 1 43 GLN HE22 H -11.699 -8.962 0.242 1.00 . A A . 55 GLN HE22 1 1 8 13087 1 1 43 GLN HG2 H -8.501 -7.665 0.421 1.00 . A A . 55 GLN HG2 1 1 8 13088 1 1 43 GLN HG3 H -8.976 -6.014 0.030 1.00 . A A . 55 GLN HG3 1 1 8 13089 1 1 43 GLN N N -6.113 -7.214 -0.748 1.00 . A A . 55 GLN N 1 1 8 13090 1 1 43 GLN NE2 N -10.765 -8.665 0.227 1.00 . A A . 55 GLN NE2 1 1 8 13091 1 1 43 GLN O O -6.801 -8.934 -3.785 1.00 . A A . 55 GLN O 1 1 8 13092 1 1 43 GLN OE1 O -11.370 -6.721 -0.720 1.00 . A A . 55 GLN OE1 1 1 8 13093 1 1 44 TYR C C -4.081 -8.222 -4.892 1.00 . A A . 56 TYR C 1 1 8 13094 1 1 44 TYR CA C -5.001 -7.018 -4.706 1.00 . A A . 56 TYR CA 1 1 8 13095 1 1 44 TYR CB C -4.210 -5.713 -4.878 1.00 . A A . 56 TYR CB 1 1 8 13096 1 1 44 TYR CD1 C -3.806 -5.489 -7.361 1.00 . A A . 56 TYR CD1 1 1 8 13097 1 1 44 TYR CD2 C -1.934 -5.908 -5.949 1.00 . A A . 56 TYR CD2 1 1 8 13098 1 1 44 TYR CE1 C -2.979 -5.492 -8.468 1.00 . A A . 56 TYR CE1 1 1 8 13099 1 1 44 TYR CE2 C -1.098 -5.907 -7.049 1.00 . A A . 56 TYR CE2 1 1 8 13100 1 1 44 TYR CG C -3.299 -5.698 -6.086 1.00 . A A . 56 TYR CG 1 1 8 13101 1 1 44 TYR CZ C -1.625 -5.701 -8.307 1.00 . A A . 56 TYR CZ 1 1 8 13102 1 1 44 TYR H H -5.411 -6.346 -2.745 1.00 . A A . 56 TYR H 1 1 8 13103 1 1 44 TYR HA H -5.783 -7.057 -5.449 1.00 . A A . 56 TYR HA 1 1 8 13104 1 1 44 TYR HB2 H -4.903 -4.891 -4.977 1.00 . A A . 56 TYR HB2 1 1 8 13105 1 1 44 TYR HB3 H -3.600 -5.557 -4.002 1.00 . A A . 56 TYR HB3 1 1 8 13106 1 1 44 TYR HD1 H -4.864 -5.316 -7.483 1.00 . A A . 56 TYR HD1 1 1 8 13107 1 1 44 TYR HD2 H -1.524 -6.065 -4.962 1.00 . A A . 56 TYR HD2 1 1 8 13108 1 1 44 TYR HE1 H -3.394 -5.330 -9.452 1.00 . A A . 56 TYR HE1 1 1 8 13109 1 1 44 TYR HE2 H -0.038 -6.072 -6.922 1.00 . A A . 56 TYR HE2 1 1 8 13110 1 1 44 TYR HH H -1.238 -6.139 -10.139 1.00 . A A . 56 TYR HH 1 1 8 13111 1 1 44 TYR N N -5.627 -7.051 -3.390 1.00 . A A . 56 TYR N 1 1 8 13112 1 1 44 TYR O O -4.158 -8.926 -5.899 1.00 . A A . 56 TYR O 1 1 8 13113 1 1 44 TYR OH O -0.797 -5.704 -9.405 1.00 . A A . 56 TYR OH 1 1 8 13114 1 1 45 ILE C C -3.017 -10.899 -4.063 1.00 . A A . 57 ILE C 1 1 8 13115 1 1 45 ILE CA C -2.278 -9.568 -3.965 1.00 . A A . 57 ILE CA 1 1 8 13116 1 1 45 ILE CB C -1.358 -9.589 -2.729 1.00 . A A . 57 ILE CB 1 1 8 13117 1 1 45 ILE CD1 C 0.282 -8.183 -1.382 1.00 . A A . 57 ILE CD1 1 1 8 13118 1 1 45 ILE CG1 C -0.649 -8.242 -2.573 1.00 . A A . 57 ILE CG1 1 1 8 13119 1 1 45 ILE CG2 C -0.343 -10.719 -2.838 1.00 . A A . 57 ILE CG2 1 1 8 13120 1 1 45 ILE H H -3.201 -7.855 -3.136 1.00 . A A . 57 ILE H 1 1 8 13121 1 1 45 ILE HA H -1.662 -9.446 -4.844 1.00 . A A . 57 ILE HA 1 1 8 13122 1 1 45 ILE HB H -1.968 -9.769 -1.857 1.00 . A A . 57 ILE HB 1 1 8 13123 1 1 45 ILE HD11 H 0.706 -9.160 -1.206 1.00 . A A . 57 ILE HD11 1 1 8 13124 1 1 45 ILE HD12 H -0.271 -7.869 -0.509 1.00 . A A . 57 ILE HD12 1 1 8 13125 1 1 45 ILE HD13 H 1.074 -7.476 -1.579 1.00 . A A . 57 ILE HD13 1 1 8 13126 1 1 45 ILE HG12 H -0.064 -8.046 -3.459 1.00 . A A . 57 ILE HG12 1 1 8 13127 1 1 45 ILE HG13 H -1.389 -7.464 -2.456 1.00 . A A . 57 ILE HG13 1 1 8 13128 1 1 45 ILE HG21 H 0.339 -10.513 -3.650 1.00 . A A . 57 ILE HG21 1 1 8 13129 1 1 45 ILE HG22 H -0.858 -11.649 -3.026 1.00 . A A . 57 ILE HG22 1 1 8 13130 1 1 45 ILE HG23 H 0.211 -10.795 -1.913 1.00 . A A . 57 ILE HG23 1 1 8 13131 1 1 45 ILE N N -3.213 -8.451 -3.913 1.00 . A A . 57 ILE N 1 1 8 13132 1 1 45 ILE O O -2.773 -11.688 -4.975 1.00 . A A . 57 ILE O 1 1 8 13133 1 1 46 MET C C -5.470 -12.544 -4.412 1.00 . A A . 58 MET C 1 1 8 13134 1 1 46 MET CA C -4.695 -12.380 -3.108 1.00 . A A . 58 MET CA 1 1 8 13135 1 1 46 MET CB C -5.655 -12.401 -1.917 1.00 . A A . 58 MET CB 1 1 8 13136 1 1 46 MET CE C -6.766 -10.766 0.670 1.00 . A A . 58 MET CE 1 1 8 13137 1 1 46 MET CG C -6.792 -11.398 -2.029 1.00 . A A . 58 MET CG 1 1 8 13138 1 1 46 MET H H -4.076 -10.475 -2.418 1.00 . A A . 58 MET H 1 1 8 13139 1 1 46 MET HA H -4.000 -13.201 -3.013 1.00 . A A . 58 MET HA 1 1 8 13140 1 1 46 MET HB2 H -6.084 -13.388 -1.832 1.00 . A A . 58 MET HB2 1 1 8 13141 1 1 46 MET HB3 H -5.098 -12.182 -1.017 1.00 . A A . 58 MET HB3 1 1 8 13142 1 1 46 MET HE1 H -7.205 -10.914 1.646 1.00 . A A . 58 MET HE1 1 1 8 13143 1 1 46 MET HE2 H -6.606 -9.711 0.503 1.00 . A A . 58 MET HE2 1 1 8 13144 1 1 46 MET HE3 H -5.821 -11.286 0.618 1.00 . A A . 58 MET HE3 1 1 8 13145 1 1 46 MET HG2 H -6.371 -10.410 -2.139 1.00 . A A . 58 MET HG2 1 1 8 13146 1 1 46 MET HG3 H -7.380 -11.637 -2.903 1.00 . A A . 58 MET HG3 1 1 8 13147 1 1 46 MET N N -3.923 -11.142 -3.120 1.00 . A A . 58 MET N 1 1 8 13148 1 1 46 MET O O -5.677 -13.661 -4.887 1.00 . A A . 58 MET O 1 1 8 13149 1 1 46 MET SD S -7.871 -11.408 -0.585 1.00 . A A . 58 MET SD 1 1 8 13150 1 1 47 ALA C C -5.724 -11.824 -7.402 1.00 . A A . 59 ALA C 1 1 8 13151 1 1 47 ALA CA C -6.635 -11.441 -6.242 1.00 . A A . 59 ALA CA 1 1 8 13152 1 1 47 ALA CB C -7.279 -10.087 -6.495 1.00 . A A . 59 ALA CB 1 1 8 13153 1 1 47 ALA H H -5.690 -10.562 -4.565 1.00 . A A . 59 ALA H 1 1 8 13154 1 1 47 ALA HA H -7.420 -12.179 -6.153 1.00 . A A . 59 ALA HA 1 1 8 13155 1 1 47 ALA HB1 H -7.924 -10.151 -7.359 1.00 . A A . 59 ALA HB1 1 1 8 13156 1 1 47 ALA HB2 H -6.510 -9.350 -6.674 1.00 . A A . 59 ALA HB2 1 1 8 13157 1 1 47 ALA HB3 H -7.860 -9.797 -5.633 1.00 . A A . 59 ALA HB3 1 1 8 13158 1 1 47 ALA N N -5.890 -11.422 -4.989 1.00 . A A . 59 ALA N 1 1 8 13159 1 1 47 ALA O O -5.966 -12.812 -8.095 1.00 . A A . 59 ALA O 1 1 8 13160 1 1 48 LYS C C -2.977 -12.615 -8.431 1.00 . A A . 60 LYS C 1 1 8 13161 1 1 48 LYS CA C -3.717 -11.301 -8.673 1.00 . A A . 60 LYS CA 1 1 8 13162 1 1 48 LYS CB C -2.713 -10.152 -8.780 1.00 . A A . 60 LYS CB 1 1 8 13163 1 1 48 LYS CD C -4.537 -8.434 -8.994 1.00 . A A . 60 LYS CD 1 1 8 13164 1 1 48 LYS CE C -5.048 -7.233 -9.775 1.00 . A A . 60 LYS CE 1 1 8 13165 1 1 48 LYS CG C -3.231 -8.959 -9.567 1.00 . A A . 60 LYS CG 1 1 8 13166 1 1 48 LYS H H -4.526 -10.269 -7.014 1.00 . A A . 60 LYS H 1 1 8 13167 1 1 48 LYS HA H -4.268 -11.374 -9.598 1.00 . A A . 60 LYS HA 1 1 8 13168 1 1 48 LYS HB2 H -2.460 -9.817 -7.785 1.00 . A A . 60 LYS HB2 1 1 8 13169 1 1 48 LYS HB3 H -1.820 -10.515 -9.266 1.00 . A A . 60 LYS HB3 1 1 8 13170 1 1 48 LYS HD2 H -5.277 -9.216 -9.035 1.00 . A A . 60 LYS HD2 1 1 8 13171 1 1 48 LYS HD3 H -4.376 -8.142 -7.967 1.00 . A A . 60 LYS HD3 1 1 8 13172 1 1 48 LYS HE2 H -5.346 -6.466 -9.077 1.00 . A A . 60 LYS HE2 1 1 8 13173 1 1 48 LYS HE3 H -4.250 -6.860 -10.401 1.00 . A A . 60 LYS HE3 1 1 8 13174 1 1 48 LYS HG2 H -2.494 -8.172 -9.531 1.00 . A A . 60 LYS HG2 1 1 8 13175 1 1 48 LYS HG3 H -3.391 -9.258 -10.592 1.00 . A A . 60 LYS HG3 1 1 8 13176 1 1 48 LYS HZ1 H -6.334 -6.872 -11.381 1.00 . A A . 60 LYS HZ1 1 1 8 13177 1 1 48 LYS HZ2 H -7.080 -7.624 -10.062 1.00 . A A . 60 LYS HZ2 1 1 8 13178 1 1 48 LYS HZ3 H -6.062 -8.514 -11.078 1.00 . A A . 60 LYS HZ3 1 1 8 13179 1 1 48 LYS N N -4.670 -11.039 -7.603 1.00 . A A . 60 LYS N 1 1 8 13180 1 1 48 LYS NZ N -6.212 -7.585 -10.634 1.00 . A A . 60 LYS NZ 1 1 8 13181 1 1 48 LYS O O -2.455 -13.225 -9.364 1.00 . A A . 60 LYS O 1 1 8 13182 1 1 49 GLN C C -0.750 -14.156 -6.977 1.00 . A A . 61 GLN C 1 1 8 13183 1 1 49 GLN CA C -2.260 -14.286 -6.803 1.00 . A A . 61 GLN CA 1 1 8 13184 1 1 49 GLN CB C -2.788 -15.453 -7.641 1.00 . A A . 61 GLN CB 1 1 8 13185 1 1 49 GLN CD C -3.587 -17.638 -6.651 1.00 . A A . 61 GLN CD 1 1 8 13186 1 1 49 GLN CG C -2.393 -16.818 -7.101 1.00 . A A . 61 GLN CG 1 1 8 13187 1 1 49 GLN H H -3.369 -12.516 -6.470 1.00 . A A . 61 GLN H 1 1 8 13188 1 1 49 GLN HA H -2.472 -14.480 -5.762 1.00 . A A . 61 GLN HA 1 1 8 13189 1 1 49 GLN HB2 H -3.867 -15.400 -7.671 1.00 . A A . 61 GLN HB2 1 1 8 13190 1 1 49 GLN HB3 H -2.404 -15.362 -8.647 1.00 . A A . 61 GLN HB3 1 1 8 13191 1 1 49 GLN HE21 H -4.430 -16.022 -5.856 1.00 . A A . 61 GLN HE21 1 1 8 13192 1 1 49 GLN HE22 H -5.328 -17.490 -5.703 1.00 . A A . 61 GLN HE22 1 1 8 13193 1 1 49 GLN HG2 H -1.875 -17.362 -7.877 1.00 . A A . 61 GLN HG2 1 1 8 13194 1 1 49 GLN HG3 H -1.731 -16.679 -6.258 1.00 . A A . 61 GLN HG3 1 1 8 13195 1 1 49 GLN N N -2.936 -13.046 -7.171 1.00 . A A . 61 GLN N 1 1 8 13196 1 1 49 GLN NE2 N -4.545 -16.984 -6.005 1.00 . A A . 61 GLN NE2 1 1 8 13197 1 1 49 GLN O O -0.156 -14.789 -7.851 1.00 . A A . 61 GLN O 1 1 8 13198 1 1 49 GLN OE1 O -3.647 -18.846 -6.882 1.00 . A A . 61 GLN OE1 1 1 8 13199 1 1 50 LEU C C 2.014 -13.727 -4.986 1.00 . A A . 62 LEU C 1 1 8 13200 1 1 50 LEU CA C 1.308 -13.112 -6.196 1.00 . A A . 62 LEU CA 1 1 8 13201 1 1 50 LEU CB C 1.617 -11.614 -6.270 1.00 . A A . 62 LEU CB 1 1 8 13202 1 1 50 LEU CD1 C 1.099 -9.347 -7.207 1.00 . A A . 62 LEU CD1 1 1 8 13203 1 1 50 LEU CD2 C 0.338 -11.400 -8.416 1.00 . A A . 62 LEU CD2 1 1 8 13204 1 1 50 LEU CG C 0.604 -10.777 -7.054 1.00 . A A . 62 LEU CG 1 1 8 13205 1 1 50 LEU H H -0.662 -12.853 -5.464 1.00 . A A . 62 LEU H 1 1 8 13206 1 1 50 LEU HA H 1.677 -13.589 -7.091 1.00 . A A . 62 LEU HA 1 1 8 13207 1 1 50 LEU HB2 H 1.665 -11.229 -5.262 1.00 . A A . 62 LEU HB2 1 1 8 13208 1 1 50 LEU HB3 H 2.585 -11.490 -6.730 1.00 . A A . 62 LEU HB3 1 1 8 13209 1 1 50 LEU HD11 H 2.158 -9.353 -7.421 1.00 . A A . 62 LEU HD11 1 1 8 13210 1 1 50 LEU HD12 H 0.921 -8.804 -6.291 1.00 . A A . 62 LEU HD12 1 1 8 13211 1 1 50 LEU HD13 H 0.571 -8.868 -8.018 1.00 . A A . 62 LEU HD13 1 1 8 13212 1 1 50 LEU HD21 H 0.209 -10.620 -9.151 1.00 . A A . 62 LEU HD21 1 1 8 13213 1 1 50 LEU HD22 H -0.558 -12.001 -8.368 1.00 . A A . 62 LEU HD22 1 1 8 13214 1 1 50 LEU HD23 H 1.175 -12.023 -8.696 1.00 . A A . 62 LEU HD23 1 1 8 13215 1 1 50 LEU HG H -0.329 -10.749 -6.510 1.00 . A A . 62 LEU HG 1 1 8 13216 1 1 50 LEU N N -0.134 -13.329 -6.138 1.00 . A A . 62 LEU N 1 1 8 13217 1 1 50 LEU O O 3.239 -13.666 -4.878 1.00 . A A . 62 LEU O 1 1 8 13218 1 1 51 TYR C C 2.363 -16.320 -3.203 1.00 . A A . 63 TYR C 1 1 8 13219 1 1 51 TYR CA C 1.801 -14.938 -2.884 1.00 . A A . 63 TYR CA 1 1 8 13220 1 1 51 TYR CB C 0.733 -15.049 -1.795 1.00 . A A . 63 TYR CB 1 1 8 13221 1 1 51 TYR CD1 C -0.506 -17.153 -2.429 1.00 . A A . 63 TYR CD1 1 1 8 13222 1 1 51 TYR CD2 C -1.693 -15.086 -2.491 1.00 . A A . 63 TYR CD2 1 1 8 13223 1 1 51 TYR CE1 C -1.640 -17.822 -2.845 1.00 . A A . 63 TYR CE1 1 1 8 13224 1 1 51 TYR CE2 C -2.832 -15.748 -2.907 1.00 . A A . 63 TYR CE2 1 1 8 13225 1 1 51 TYR CG C -0.512 -15.776 -2.246 1.00 . A A . 63 TYR CG 1 1 8 13226 1 1 51 TYR CZ C -2.801 -17.116 -3.084 1.00 . A A . 63 TYR CZ 1 1 8 13227 1 1 51 TYR H H 0.270 -14.338 -4.214 1.00 . A A . 63 TYR H 1 1 8 13228 1 1 51 TYR HA H 2.602 -14.309 -2.529 1.00 . A A . 63 TYR HA 1 1 8 13229 1 1 51 TYR HB2 H 1.143 -15.583 -0.951 1.00 . A A . 63 TYR HB2 1 1 8 13230 1 1 51 TYR HB3 H 0.444 -14.056 -1.481 1.00 . A A . 63 TYR HB3 1 1 8 13231 1 1 51 TYR HD1 H 0.404 -17.703 -2.242 1.00 . A A . 63 TYR HD1 1 1 8 13232 1 1 51 TYR HD2 H -1.714 -14.015 -2.351 1.00 . A A . 63 TYR HD2 1 1 8 13233 1 1 51 TYR HE1 H -1.615 -18.894 -2.982 1.00 . A A . 63 TYR HE1 1 1 8 13234 1 1 51 TYR HE2 H -3.740 -15.194 -3.096 1.00 . A A . 63 TYR HE2 1 1 8 13235 1 1 51 TYR HH H -4.400 -18.124 -2.733 1.00 . A A . 63 TYR HH 1 1 8 13236 1 1 51 TYR N N 1.239 -14.318 -4.079 1.00 . A A . 63 TYR N 1 1 8 13237 1 1 51 TYR O O 1.908 -16.987 -4.132 1.00 . A A . 63 TYR O 1 1 8 13238 1 1 51 TYR OH O -3.933 -17.779 -3.498 1.00 . A A . 63 TYR OH 1 1 8 13239 1 1 52 ASP C C 3.152 -19.152 -1.978 1.00 . A A . 64 ASP C 1 1 8 13240 1 1 52 ASP CA C 3.980 -18.046 -2.626 1.00 . A A . 64 ASP CA 1 1 8 13241 1 1 52 ASP CB C 5.397 -18.049 -2.048 1.00 . A A . 64 ASP CB 1 1 8 13242 1 1 52 ASP CG C 6.103 -19.377 -2.245 1.00 . A A . 64 ASP CG 1 1 8 13243 1 1 52 ASP H H 3.675 -16.166 -1.701 1.00 . A A . 64 ASP H 1 1 8 13244 1 1 52 ASP HA H 4.033 -18.229 -3.689 1.00 . A A . 64 ASP HA 1 1 8 13245 1 1 52 ASP HB2 H 5.978 -17.279 -2.534 1.00 . A A . 64 ASP HB2 1 1 8 13246 1 1 52 ASP HB3 H 5.348 -17.842 -0.989 1.00 . A A . 64 ASP HB3 1 1 8 13247 1 1 52 ASP N N 3.355 -16.744 -2.426 1.00 . A A . 64 ASP N 1 1 8 13248 1 1 52 ASP O O 2.569 -18.960 -0.910 1.00 . A A . 64 ASP O 1 1 8 13249 1 1 52 ASP OD1 O 5.971 -19.962 -3.341 1.00 . A A . 64 ASP OD1 1 1 8 13250 1 1 52 ASP OD2 O 6.787 -19.831 -1.304 1.00 . A A . 64 ASP OD2 1 1 8 13251 1 1 53 GLU C C 2.955 -21.942 -0.803 1.00 . A A . 65 GLU C 1 1 8 13252 1 1 53 GLU CA C 2.353 -21.446 -2.113 1.00 . A A . 65 GLU CA 1 1 8 13253 1 1 53 GLU CB C 2.328 -22.579 -3.142 1.00 . A A . 65 GLU CB 1 1 8 13254 1 1 53 GLU CD C -0.112 -23.199 -3.347 1.00 . A A . 65 GLU CD 1 1 8 13255 1 1 53 GLU CG C 1.091 -22.572 -4.025 1.00 . A A . 65 GLU CG 1 1 8 13256 1 1 53 GLU H H 3.593 -20.403 -3.475 1.00 . A A . 65 GLU H 1 1 8 13257 1 1 53 GLU HA H 1.340 -21.116 -1.929 1.00 . A A . 65 GLU HA 1 1 8 13258 1 1 53 GLU HB2 H 3.198 -22.493 -3.776 1.00 . A A . 65 GLU HB2 1 1 8 13259 1 1 53 GLU HB3 H 2.367 -23.525 -2.620 1.00 . A A . 65 GLU HB3 1 1 8 13260 1 1 53 GLU HG2 H 0.851 -21.551 -4.278 1.00 . A A . 65 GLU HG2 1 1 8 13261 1 1 53 GLU HG3 H 1.306 -23.125 -4.928 1.00 . A A . 65 GLU HG3 1 1 8 13262 1 1 53 GLU N N 3.107 -20.310 -2.629 1.00 . A A . 65 GLU N 1 1 8 13263 1 1 53 GLU O O 2.246 -22.124 0.187 1.00 . A A . 65 GLU O 1 1 8 13264 1 1 53 GLU OE1 O -0.009 -24.366 -2.915 1.00 . A A . 65 GLU OE1 1 1 8 13265 1 1 53 GLU OE2 O -1.157 -22.523 -3.250 1.00 . A A . 65 GLU OE2 1 1 8 13266 1 1 54 LYS C C 4.743 -21.654 1.552 1.00 . A A . 66 LYS C 1 1 8 13267 1 1 54 LYS CA C 4.966 -22.619 0.393 1.00 . A A . 66 LYS CA 1 1 8 13268 1 1 54 LYS CB C 6.463 -22.765 0.114 1.00 . A A . 66 LYS CB 1 1 8 13269 1 1 54 LYS CD C 8.294 -23.999 -1.083 1.00 . A A . 66 LYS CD 1 1 8 13270 1 1 54 LYS CE C 8.983 -24.846 -0.026 1.00 . A A . 66 LYS CE 1 1 8 13271 1 1 54 LYS CG C 6.798 -23.906 -0.833 1.00 . A A . 66 LYS CG 1 1 8 13272 1 1 54 LYS H H 4.781 -21.984 -1.619 1.00 . A A . 66 LYS H 1 1 8 13273 1 1 54 LYS HA H 4.560 -23.584 0.658 1.00 . A A . 66 LYS HA 1 1 8 13274 1 1 54 LYS HB2 H 6.827 -21.846 -0.321 1.00 . A A . 66 LYS HB2 1 1 8 13275 1 1 54 LYS HB3 H 6.976 -22.938 1.048 1.00 . A A . 66 LYS HB3 1 1 8 13276 1 1 54 LYS HD2 H 8.460 -24.446 -2.052 1.00 . A A . 66 LYS HD2 1 1 8 13277 1 1 54 LYS HD3 H 8.715 -23.005 -1.066 1.00 . A A . 66 LYS HD3 1 1 8 13278 1 1 54 LYS HE2 H 9.077 -24.264 0.879 1.00 . A A . 66 LYS HE2 1 1 8 13279 1 1 54 LYS HE3 H 8.377 -25.719 0.170 1.00 . A A . 66 LYS HE3 1 1 8 13280 1 1 54 LYS HG2 H 6.457 -24.833 -0.398 1.00 . A A . 66 LYS HG2 1 1 8 13281 1 1 54 LYS HG3 H 6.293 -23.740 -1.774 1.00 . A A . 66 LYS HG3 1 1 8 13282 1 1 54 LYS HZ1 H 10.770 -25.887 0.268 1.00 . A A . 66 LYS HZ1 1 1 8 13283 1 1 54 LYS HZ2 H 10.948 -24.458 -0.620 1.00 . A A . 66 LYS HZ2 1 1 8 13284 1 1 54 LYS HZ3 H 10.270 -25.827 -1.347 1.00 . A A . 66 LYS HZ3 1 1 8 13285 1 1 54 LYS N N 4.269 -22.152 -0.801 1.00 . A A . 66 LYS N 1 1 8 13286 1 1 54 LYS NZ N 10.337 -25.285 -0.461 1.00 . A A . 66 LYS NZ 1 1 8 13287 1 1 54 LYS O O 4.202 -22.031 2.592 1.00 . A A . 66 LYS O 1 1 8 13288 1 1 55 GLN C C 3.959 -18.346 1.928 1.00 . A A . 67 GLN C 1 1 8 13289 1 1 55 GLN CA C 4.983 -19.379 2.381 1.00 . A A . 67 GLN CA 1 1 8 13290 1 1 55 GLN CB C 6.319 -18.690 2.691 1.00 . A A . 67 GLN CB 1 1 8 13291 1 1 55 GLN CD C 7.940 -19.954 1.220 1.00 . A A . 67 GLN CD 1 1 8 13292 1 1 55 GLN CG C 7.274 -18.623 1.509 1.00 . A A . 67 GLN CG 1 1 8 13293 1 1 55 GLN H H 5.565 -20.164 0.504 1.00 . A A . 67 GLN H 1 1 8 13294 1 1 55 GLN HA H 4.619 -19.860 3.276 1.00 . A A . 67 GLN HA 1 1 8 13295 1 1 55 GLN HB2 H 6.119 -17.681 3.019 1.00 . A A . 67 GLN HB2 1 1 8 13296 1 1 55 GLN HB3 H 6.808 -19.225 3.490 1.00 . A A . 67 GLN HB3 1 1 8 13297 1 1 55 GLN HE21 H 9.044 -19.121 -0.208 1.00 . A A . 67 GLN HE21 1 1 8 13298 1 1 55 GLN HE22 H 9.300 -20.810 0.049 1.00 . A A . 67 GLN HE22 1 1 8 13299 1 1 55 GLN HG2 H 6.723 -18.314 0.633 1.00 . A A . 67 GLN HG2 1 1 8 13300 1 1 55 GLN HG3 H 8.040 -17.895 1.724 1.00 . A A . 67 GLN HG3 1 1 8 13301 1 1 55 GLN N N 5.151 -20.405 1.358 1.00 . A A . 67 GLN N 1 1 8 13302 1 1 55 GLN NE2 N 8.853 -19.963 0.256 1.00 . A A . 67 GLN NE2 1 1 8 13303 1 1 55 GLN O O 4.106 -17.732 0.871 1.00 . A A . 67 GLN O 1 1 8 13304 1 1 55 GLN OE1 O 7.638 -20.963 1.857 1.00 . A A . 67 GLN OE1 1 1 8 13305 1 1 56 GLN C C 2.296 -15.779 2.740 1.00 . A A . 68 GLN C 1 1 8 13306 1 1 56 GLN CA C 1.867 -17.205 2.407 1.00 . A A . 68 GLN CA 1 1 8 13307 1 1 56 GLN CB C 0.582 -17.555 3.158 1.00 . A A . 68 GLN CB 1 1 8 13308 1 1 56 GLN CD C 0.205 -20.026 2.787 1.00 . A A . 68 GLN CD 1 1 8 13309 1 1 56 GLN CG C -0.255 -18.618 2.464 1.00 . A A . 68 GLN CG 1 1 8 13310 1 1 56 GLN H H 2.852 -18.682 3.558 1.00 . A A . 68 GLN H 1 1 8 13311 1 1 56 GLN HA H 1.679 -17.270 1.345 1.00 . A A . 68 GLN HA 1 1 8 13312 1 1 56 GLN HB2 H 0.840 -17.917 4.142 1.00 . A A . 68 GLN HB2 1 1 8 13313 1 1 56 GLN HB3 H -0.019 -16.663 3.258 1.00 . A A . 68 GLN HB3 1 1 8 13314 1 1 56 GLN HE21 H 0.336 -20.455 0.850 1.00 . A A . 68 GLN HE21 1 1 8 13315 1 1 56 GLN HE22 H 0.757 -21.734 1.932 1.00 . A A . 68 GLN HE22 1 1 8 13316 1 1 56 GLN HG2 H -1.283 -18.511 2.778 1.00 . A A . 68 GLN HG2 1 1 8 13317 1 1 56 GLN HG3 H -0.189 -18.469 1.396 1.00 . A A . 68 GLN HG3 1 1 8 13318 1 1 56 GLN N N 2.918 -18.161 2.731 1.00 . A A . 68 GLN N 1 1 8 13319 1 1 56 GLN NE2 N 0.458 -20.818 1.752 1.00 . A A . 68 GLN NE2 1 1 8 13320 1 1 56 GLN O O 1.697 -14.815 2.262 1.00 . A A . 68 GLN O 1 1 8 13321 1 1 56 GLN OE1 O 0.332 -20.397 3.954 1.00 . A A . 68 GLN OE1 1 1 8 13322 1 1 57 HIS C C 4.917 -13.841 2.985 1.00 . A A . 69 HIS C 1 1 8 13323 1 1 57 HIS CA C 3.834 -14.332 3.948 1.00 . A A . 69 HIS CA 1 1 8 13324 1 1 57 HIS CB C 4.370 -14.366 5.382 1.00 . A A . 69 HIS CB 1 1 8 13325 1 1 57 HIS CD2 C 5.700 -16.462 6.136 1.00 . A A . 69 HIS CD2 1 1 8 13326 1 1 57 HIS CE1 C 7.687 -15.851 5.439 1.00 . A A . 69 HIS CE1 1 1 8 13327 1 1 57 HIS CG C 5.572 -15.241 5.562 1.00 . A A . 69 HIS CG 1 1 8 13328 1 1 57 HIS H H 3.776 -16.447 3.911 1.00 . A A . 69 HIS H 1 1 8 13329 1 1 57 HIS HA H 3.003 -13.644 3.905 1.00 . A A . 69 HIS HA 1 1 8 13330 1 1 57 HIS HB2 H 4.638 -13.365 5.682 1.00 . A A . 69 HIS HB2 1 1 8 13331 1 1 57 HIS HB3 H 3.594 -14.733 6.037 1.00 . A A . 69 HIS HB3 1 1 8 13332 1 1 57 HIS HD1 H 7.072 -14.052 4.682 1.00 . A A . 69 HIS HD1 1 1 8 13333 1 1 57 HIS HD2 H 4.909 -17.046 6.585 1.00 . A A . 69 HIS HD2 1 1 8 13334 1 1 57 HIS HE1 H 8.746 -15.848 5.229 1.00 . A A . 69 HIS HE1 1 1 8 13335 1 1 57 HIS HE2 H 7.428 -17.613 6.450 1.00 . A A . 69 HIS HE2 1 1 8 13336 1 1 57 HIS N N 3.336 -15.646 3.560 1.00 . A A . 69 HIS N 1 1 8 13337 1 1 57 HIS ND1 N 6.835 -14.886 5.136 1.00 . A A . 69 HIS ND1 1 1 8 13338 1 1 57 HIS NE2 N 7.023 -16.817 6.045 1.00 . A A . 69 HIS NE2 1 1 8 13339 1 1 57 HIS O O 5.589 -12.845 3.252 1.00 . A A . 69 HIS O 1 1 8 13340 1 1 58 ILE C C 5.385 -13.899 -0.492 1.00 . A A . 70 ILE C 1 1 8 13341 1 1 58 ILE CA C 6.059 -14.158 0.853 1.00 . A A . 70 ILE CA 1 1 8 13342 1 1 58 ILE CB C 7.145 -15.243 0.681 1.00 . A A . 70 ILE CB 1 1 8 13343 1 1 58 ILE CD1 C 8.528 -14.124 2.499 1.00 . A A . 70 ILE CD1 1 1 8 13344 1 1 58 ILE CG1 C 7.935 -15.416 1.980 1.00 . A A . 70 ILE CG1 1 1 8 13345 1 1 58 ILE CG2 C 8.084 -14.887 -0.465 1.00 . A A . 70 ILE CG2 1 1 8 13346 1 1 58 ILE H H 4.501 -15.314 1.693 1.00 . A A . 70 ILE H 1 1 8 13347 1 1 58 ILE HA H 6.538 -13.247 1.184 1.00 . A A . 70 ILE HA 1 1 8 13348 1 1 58 ILE HB H 6.657 -16.175 0.438 1.00 . A A . 70 ILE HB 1 1 8 13349 1 1 58 ILE HD11 H 9.258 -14.344 3.263 1.00 . A A . 70 ILE HD11 1 1 8 13350 1 1 58 ILE HD12 H 7.743 -13.511 2.916 1.00 . A A . 70 ILE HD12 1 1 8 13351 1 1 58 ILE HD13 H 9.004 -13.596 1.687 1.00 . A A . 70 ILE HD13 1 1 8 13352 1 1 58 ILE HG12 H 7.283 -15.814 2.743 1.00 . A A . 70 ILE HG12 1 1 8 13353 1 1 58 ILE HG13 H 8.747 -16.107 1.809 1.00 . A A . 70 ILE HG13 1 1 8 13354 1 1 58 ILE HG21 H 9.089 -15.194 -0.217 1.00 . A A . 70 ILE HG21 1 1 8 13355 1 1 58 ILE HG22 H 8.065 -13.819 -0.628 1.00 . A A . 70 ILE HG22 1 1 8 13356 1 1 58 ILE HG23 H 7.764 -15.394 -1.363 1.00 . A A . 70 ILE HG23 1 1 8 13357 1 1 58 ILE N N 5.071 -14.536 1.858 1.00 . A A . 70 ILE N 1 1 8 13358 1 1 58 ILE O O 4.547 -14.683 -0.937 1.00 . A A . 70 ILE O 1 1 8 13359 1 1 59 VAL C C 6.288 -12.184 -3.453 1.00 . A A . 71 VAL C 1 1 8 13360 1 1 59 VAL CA C 5.190 -12.437 -2.426 1.00 . A A . 71 VAL CA 1 1 8 13361 1 1 59 VAL CB C 4.304 -11.180 -2.321 1.00 . A A . 71 VAL CB 1 1 8 13362 1 1 59 VAL CG1 C 3.499 -10.987 -3.597 1.00 . A A . 71 VAL CG1 1 1 8 13363 1 1 59 VAL CG2 C 3.387 -11.267 -1.107 1.00 . A A . 71 VAL CG2 1 1 8 13364 1 1 59 VAL H H 6.431 -12.213 -0.727 1.00 . A A . 71 VAL H 1 1 8 13365 1 1 59 VAL HA H 4.576 -13.259 -2.763 1.00 . A A . 71 VAL HA 1 1 8 13366 1 1 59 VAL HB H 4.948 -10.321 -2.197 1.00 . A A . 71 VAL HB 1 1 8 13367 1 1 59 VAL HG11 H 2.630 -11.628 -3.575 1.00 . A A . 71 VAL HG11 1 1 8 13368 1 1 59 VAL HG12 H 4.112 -11.240 -4.452 1.00 . A A . 71 VAL HG12 1 1 8 13369 1 1 59 VAL HG13 H 3.185 -9.956 -3.673 1.00 . A A . 71 VAL HG13 1 1 8 13370 1 1 59 VAL HG21 H 2.434 -10.815 -1.341 1.00 . A A . 71 VAL HG21 1 1 8 13371 1 1 59 VAL HG22 H 3.839 -10.743 -0.275 1.00 . A A . 71 VAL HG22 1 1 8 13372 1 1 59 VAL HG23 H 3.238 -12.303 -0.841 1.00 . A A . 71 VAL HG23 1 1 8 13373 1 1 59 VAL N N 5.758 -12.798 -1.133 1.00 . A A . 71 VAL N 1 1 8 13374 1 1 59 VAL O O 6.926 -11.131 -3.444 1.00 . A A . 71 VAL O 1 1 8 13375 1 1 60 HIS C C 6.955 -13.262 -6.760 1.00 . A A . 72 HIS C 1 1 8 13376 1 1 60 HIS CA C 7.533 -13.020 -5.368 1.00 . A A . 72 HIS CA 1 1 8 13377 1 1 60 HIS CB C 8.686 -13.991 -5.099 1.00 . A A . 72 HIS CB 1 1 8 13378 1 1 60 HIS CD2 C 8.720 -16.391 -6.084 1.00 . A A . 72 HIS CD2 1 1 8 13379 1 1 60 HIS CE1 C 7.244 -17.307 -4.747 1.00 . A A . 72 HIS CE1 1 1 8 13380 1 1 60 HIS CG C 8.302 -15.433 -5.222 1.00 . A A . 72 HIS CG 1 1 8 13381 1 1 60 HIS H H 5.969 -13.970 -4.300 1.00 . A A . 72 HIS H 1 1 8 13382 1 1 60 HIS HA H 7.912 -12.010 -5.325 1.00 . A A . 72 HIS HA 1 1 8 13383 1 1 60 HIS HB2 H 9.481 -13.799 -5.805 1.00 . A A . 72 HIS HB2 1 1 8 13384 1 1 60 HIS HB3 H 9.057 -13.829 -4.097 1.00 . A A . 72 HIS HB3 1 1 8 13385 1 1 60 HIS HD1 H 6.894 -15.607 -3.664 1.00 . A A . 72 HIS HD1 1 1 8 13386 1 1 60 HIS HD2 H 9.447 -16.269 -6.875 1.00 . A A . 72 HIS HD2 1 1 8 13387 1 1 60 HIS HE1 H 6.587 -18.025 -4.280 1.00 . A A . 72 HIS HE1 1 1 8 13388 1 1 60 HIS HE2 H 8.209 -18.426 -6.165 1.00 . A A . 72 HIS HE2 1 1 8 13389 1 1 60 HIS N N 6.507 -13.152 -4.339 1.00 . A A . 72 HIS N 1 1 8 13390 1 1 60 HIS ND1 N 7.378 -16.040 -4.397 1.00 . A A . 72 HIS ND1 1 1 8 13391 1 1 60 HIS NE2 N 8.047 -17.545 -5.767 1.00 . A A . 72 HIS NE2 1 1 8 13392 1 1 60 HIS O O 6.797 -14.403 -7.194 1.00 . A A . 72 HIS O 1 1 8 13393 1 1 61 CYS C C 6.882 -11.331 -9.743 1.00 . A A . 73 CYS C 1 1 8 13394 1 1 61 CYS CA C 6.105 -12.251 -8.807 1.00 . A A . 73 CYS CA 1 1 8 13395 1 1 61 CYS CB C 4.621 -11.879 -8.800 1.00 . A A . 73 CYS CB 1 1 8 13396 1 1 61 CYS H H 6.810 -11.293 -7.060 1.00 . A A . 73 CYS H 1 1 8 13397 1 1 61 CYS HA H 6.212 -13.269 -9.151 1.00 . A A . 73 CYS HA 1 1 8 13398 1 1 61 CYS HB2 H 4.380 -11.408 -7.857 1.00 . A A . 73 CYS HB2 1 1 8 13399 1 1 61 CYS HB3 H 4.426 -11.186 -9.604 1.00 . A A . 73 CYS HB3 1 1 8 13400 1 1 61 CYS HG H 3.384 -13.697 -8.146 1.00 . A A . 73 CYS HG 1 1 8 13401 1 1 61 CYS N N 6.653 -12.174 -7.459 1.00 . A A . 73 CYS N 1 1 8 13402 1 1 61 CYS O O 6.709 -10.112 -9.712 1.00 . A A . 73 CYS O 1 1 8 13403 1 1 61 CYS SG S 3.510 -13.290 -9.006 1.00 . A A . 73 CYS SG 1 1 8 13404 1 1 62 SER C C 7.712 -10.305 -12.424 1.00 . A A . 74 SER C 1 1 8 13405 1 1 62 SER CA C 8.565 -11.133 -11.486 1.00 . A A . 74 SER CA 1 1 8 13406 1 1 62 SER CB C 9.500 -12.044 -12.283 1.00 . A A . 74 SER CB 1 1 8 13407 1 1 62 SER H H 7.857 -12.888 -10.532 1.00 . A A . 74 SER H 1 1 8 13408 1 1 62 SER HA H 9.153 -10.450 -10.901 1.00 . A A . 74 SER HA 1 1 8 13409 1 1 62 SER HB2 H 8.913 -12.734 -12.870 1.00 . A A . 74 SER HB2 1 1 8 13410 1 1 62 SER HB3 H 10.112 -11.442 -12.939 1.00 . A A . 74 SER HB3 1 1 8 13411 1 1 62 SER HG H 9.821 -13.197 -10.733 1.00 . A A . 74 SER HG 1 1 8 13412 1 1 62 SER N N 7.751 -11.915 -10.561 1.00 . A A . 74 SER N 1 1 8 13413 1 1 62 SER O O 7.953 -9.108 -12.581 1.00 . A A . 74 SER O 1 1 8 13414 1 1 62 SER OG O 10.347 -12.785 -11.422 1.00 . A A . 74 SER OG 1 1 8 13415 1 1 63 ASN C C 4.573 -9.768 -13.192 1.00 . A A . 75 ASN C 1 1 8 13416 1 1 63 ASN CA C 5.849 -10.148 -13.918 1.00 . A A . 75 ASN CA 1 1 8 13417 1 1 63 ASN CB C 5.520 -10.955 -15.175 1.00 . A A . 75 ASN CB 1 1 8 13418 1 1 63 ASN CG C 4.876 -12.289 -14.853 1.00 . A A . 75 ASN CG 1 1 8 13419 1 1 63 ASN H H 6.528 -11.862 -12.873 1.00 . A A . 75 ASN H 1 1 8 13420 1 1 63 ASN HA H 6.374 -9.247 -14.200 1.00 . A A . 75 ASN HA 1 1 8 13421 1 1 63 ASN HB2 H 4.839 -10.388 -15.792 1.00 . A A . 75 ASN HB2 1 1 8 13422 1 1 63 ASN HB3 H 6.431 -11.139 -15.726 1.00 . A A . 75 ASN HB3 1 1 8 13423 1 1 63 ASN HD21 H 3.926 -12.282 -16.599 1.00 . A A . 75 ASN HD21 1 1 8 13424 1 1 63 ASN HD22 H 3.633 -13.654 -15.592 1.00 . A A . 75 ASN HD22 1 1 8 13425 1 1 63 ASN N N 6.704 -10.911 -13.033 1.00 . A A . 75 ASN N 1 1 8 13426 1 1 63 ASN ND2 N 4.063 -12.792 -15.774 1.00 . A A . 75 ASN ND2 1 1 8 13427 1 1 63 ASN O O 3.591 -10.512 -13.193 1.00 . A A . 75 ASN O 1 1 8 13428 1 1 63 ASN OD1 O 5.107 -12.862 -13.787 1.00 . A A . 75 ASN OD1 1 1 8 13429 1 1 64 ASP C C 3.546 -6.578 -11.629 1.00 . A A . 76 ASP C 1 1 8 13430 1 1 64 ASP CA C 3.438 -8.084 -11.858 1.00 . A A . 76 ASP CA 1 1 8 13431 1 1 64 ASP CB C 3.285 -8.812 -10.522 1.00 . A A . 76 ASP CB 1 1 8 13432 1 1 64 ASP CG C 2.102 -9.760 -10.520 1.00 . A A . 76 ASP CG 1 1 8 13433 1 1 64 ASP H H 5.421 -8.053 -12.623 1.00 . A A . 76 ASP H 1 1 8 13434 1 1 64 ASP HA H 2.565 -8.280 -12.463 1.00 . A A . 76 ASP HA 1 1 8 13435 1 1 64 ASP HB2 H 4.180 -9.382 -10.324 1.00 . A A . 76 ASP HB2 1 1 8 13436 1 1 64 ASP HB3 H 3.143 -8.087 -9.735 1.00 . A A . 76 ASP HB3 1 1 8 13437 1 1 64 ASP N N 4.596 -8.592 -12.584 1.00 . A A . 76 ASP N 1 1 8 13438 1 1 64 ASP O O 4.611 -6.076 -11.270 1.00 . A A . 76 ASP O 1 1 8 13439 1 1 64 ASP OD1 O 0.967 -9.291 -10.748 1.00 . A A . 76 ASP OD1 1 1 8 13440 1 1 64 ASP OD2 O 2.311 -10.970 -10.294 1.00 . A A . 76 ASP OD2 1 1 8 13441 1 1 65 PRO C C 2.951 -4.029 -10.208 1.00 . A A . 77 PRO C 1 1 8 13442 1 1 65 PRO CA C 2.440 -4.388 -11.601 1.00 . A A . 77 PRO CA 1 1 8 13443 1 1 65 PRO CB C 0.970 -3.989 -11.747 1.00 . A A . 77 PRO CB 1 1 8 13444 1 1 65 PRO CD C 1.123 -6.341 -12.226 1.00 . A A . 77 PRO CD 1 1 8 13445 1 1 65 PRO CG C 0.312 -5.104 -12.482 1.00 . A A . 77 PRO CG 1 1 8 13446 1 1 65 PRO HA H 3.035 -3.876 -12.344 1.00 . A A . 77 PRO HA 1 1 8 13447 1 1 65 PRO HB2 H 0.532 -3.849 -10.771 1.00 . A A . 77 PRO HB2 1 1 8 13448 1 1 65 PRO HB3 H 0.907 -3.073 -12.307 1.00 . A A . 77 PRO HB3 1 1 8 13449 1 1 65 PRO HD2 H 0.675 -6.932 -11.442 1.00 . A A . 77 PRO HD2 1 1 8 13450 1 1 65 PRO HD3 H 1.204 -6.914 -13.132 1.00 . A A . 77 PRO HD3 1 1 8 13451 1 1 65 PRO HG2 H -0.694 -5.238 -12.114 1.00 . A A . 77 PRO HG2 1 1 8 13452 1 1 65 PRO HG3 H 0.294 -4.882 -13.539 1.00 . A A . 77 PRO HG3 1 1 8 13453 1 1 65 PRO N N 2.441 -5.832 -11.814 1.00 . A A . 77 PRO N 1 1 8 13454 1 1 65 PRO O O 3.492 -2.945 -9.992 1.00 . A A . 77 PRO O 1 1 8 13455 1 1 66 LEU C C 4.750 -4.725 -7.831 1.00 . A A . 78 LEU C 1 1 8 13456 1 1 66 LEU CA C 3.228 -4.755 -7.896 1.00 . A A . 78 LEU CA 1 1 8 13457 1 1 66 LEU CB C 2.687 -5.866 -6.993 1.00 . A A . 78 LEU CB 1 1 8 13458 1 1 66 LEU CD1 C 1.302 -4.295 -5.614 1.00 . A A . 78 LEU CD1 1 1 8 13459 1 1 66 LEU CD2 C 1.775 -6.606 -4.780 1.00 . A A . 78 LEU CD2 1 1 8 13460 1 1 66 LEU CG C 2.316 -5.428 -5.576 1.00 . A A . 78 LEU CG 1 1 8 13461 1 1 66 LEU H H 2.347 -5.803 -9.507 1.00 . A A . 78 LEU H 1 1 8 13462 1 1 66 LEU HA H 2.843 -3.805 -7.557 1.00 . A A . 78 LEU HA 1 1 8 13463 1 1 66 LEU HB2 H 1.808 -6.284 -7.461 1.00 . A A . 78 LEU HB2 1 1 8 13464 1 1 66 LEU HB3 H 3.436 -6.639 -6.922 1.00 . A A . 78 LEU HB3 1 1 8 13465 1 1 66 LEU HD11 H 0.789 -4.303 -6.564 1.00 . A A . 78 LEU HD11 1 1 8 13466 1 1 66 LEU HD12 H 1.812 -3.351 -5.488 1.00 . A A . 78 LEU HD12 1 1 8 13467 1 1 66 LEU HD13 H 0.585 -4.426 -4.817 1.00 . A A . 78 LEU HD13 1 1 8 13468 1 1 66 LEU HD21 H 1.920 -6.425 -3.725 1.00 . A A . 78 LEU HD21 1 1 8 13469 1 1 66 LEU HD22 H 2.300 -7.506 -5.066 1.00 . A A . 78 LEU HD22 1 1 8 13470 1 1 66 LEU HD23 H 0.721 -6.724 -4.983 1.00 . A A . 78 LEU HD23 1 1 8 13471 1 1 66 LEU HG H 3.202 -5.065 -5.076 1.00 . A A . 78 LEU HG 1 1 8 13472 1 1 66 LEU N N 2.780 -4.958 -9.269 1.00 . A A . 78 LEU N 1 1 8 13473 1 1 66 LEU O O 5.348 -3.692 -7.528 1.00 . A A . 78 LEU O 1 1 8 13474 1 1 67 GLY C C 7.455 -4.881 -8.991 1.00 . A A . 79 GLY C 1 1 8 13475 1 1 67 GLY CA C 6.823 -5.938 -8.108 1.00 . A A . 79 GLY CA 1 1 8 13476 1 1 67 GLY H H 4.847 -6.652 -8.370 1.00 . A A . 79 GLY H 1 1 8 13477 1 1 67 GLY HA2 H 7.168 -5.801 -7.093 1.00 . A A . 79 GLY HA2 1 1 8 13478 1 1 67 GLY HA3 H 7.129 -6.913 -8.455 1.00 . A A . 79 GLY HA3 1 1 8 13479 1 1 67 GLY N N 5.374 -5.862 -8.128 1.00 . A A . 79 GLY N 1 1 8 13480 1 1 67 GLY O O 8.555 -4.402 -8.715 1.00 . A A . 79 GLY O 1 1 8 13481 1 1 68 GLU C C 7.104 -2.108 -10.348 1.00 . A A . 80 GLU C 1 1 8 13482 1 1 68 GLU CA C 7.221 -3.494 -10.978 1.00 . A A . 80 GLU CA 1 1 8 13483 1 1 68 GLU CB C 6.419 -3.564 -12.286 1.00 . A A . 80 GLU CB 1 1 8 13484 1 1 68 GLU CD C 7.925 -1.814 -13.323 1.00 . A A . 80 GLU CD 1 1 8 13485 1 1 68 GLU CG C 6.503 -2.307 -13.141 1.00 . A A . 80 GLU CG 1 1 8 13486 1 1 68 GLU H H 5.870 -4.924 -10.207 1.00 . A A . 80 GLU H 1 1 8 13487 1 1 68 GLU HA H 8.260 -3.697 -11.189 1.00 . A A . 80 GLU HA 1 1 8 13488 1 1 68 GLU HB2 H 6.786 -4.393 -12.872 1.00 . A A . 80 GLU HB2 1 1 8 13489 1 1 68 GLU HB3 H 5.381 -3.739 -12.045 1.00 . A A . 80 GLU HB3 1 1 8 13490 1 1 68 GLU HG2 H 6.087 -2.523 -14.114 1.00 . A A . 80 GLU HG2 1 1 8 13491 1 1 68 GLU HG3 H 5.923 -1.529 -12.668 1.00 . A A . 80 GLU HG3 1 1 8 13492 1 1 68 GLU N N 6.744 -4.509 -10.051 1.00 . A A . 80 GLU N 1 1 8 13493 1 1 68 GLU O O 7.883 -1.206 -10.656 1.00 . A A . 80 GLU O 1 1 8 13494 1 1 68 GLU OE1 O 8.862 -2.615 -13.123 1.00 . A A . 80 GLU OE1 1 1 8 13495 1 1 68 GLU OE2 O 8.102 -0.625 -13.665 1.00 . A A . 80 GLU OE2 1 1 8 13496 1 1 69 LEU C C 6.982 -0.453 -7.713 1.00 . A A . 81 LEU C 1 1 8 13497 1 1 69 LEU CA C 5.912 -0.681 -8.774 1.00 . A A . 81 LEU CA 1 1 8 13498 1 1 69 LEU CB C 4.526 -0.659 -8.128 1.00 . A A . 81 LEU CB 1 1 8 13499 1 1 69 LEU CD1 C 4.278 1.829 -8.305 1.00 . A A . 81 LEU CD1 1 1 8 13500 1 1 69 LEU CD2 C 2.788 0.533 -6.770 1.00 . A A . 81 LEU CD2 1 1 8 13501 1 1 69 LEU CG C 4.180 0.628 -7.378 1.00 . A A . 81 LEU CG 1 1 8 13502 1 1 69 LEU H H 5.544 -2.709 -9.250 1.00 . A A . 81 LEU H 1 1 8 13503 1 1 69 LEU HA H 5.972 0.107 -9.509 1.00 . A A . 81 LEU HA 1 1 8 13504 1 1 69 LEU HB2 H 3.788 -0.811 -8.902 1.00 . A A . 81 LEU HB2 1 1 8 13505 1 1 69 LEU HB3 H 4.465 -1.481 -7.431 1.00 . A A . 81 LEU HB3 1 1 8 13506 1 1 69 LEU HD11 H 4.132 2.736 -7.737 1.00 . A A . 81 LEU HD11 1 1 8 13507 1 1 69 LEU HD12 H 3.517 1.758 -9.069 1.00 . A A . 81 LEU HD12 1 1 8 13508 1 1 69 LEU HD13 H 5.253 1.848 -8.769 1.00 . A A . 81 LEU HD13 1 1 8 13509 1 1 69 LEU HD21 H 2.502 1.496 -6.375 1.00 . A A . 81 LEU HD21 1 1 8 13510 1 1 69 LEU HD22 H 2.793 -0.196 -5.974 1.00 . A A . 81 LEU HD22 1 1 8 13511 1 1 69 LEU HD23 H 2.083 0.231 -7.531 1.00 . A A . 81 LEU HD23 1 1 8 13512 1 1 69 LEU HG H 4.887 0.769 -6.575 1.00 . A A . 81 LEU HG 1 1 8 13513 1 1 69 LEU N N 6.129 -1.951 -9.457 1.00 . A A . 81 LEU N 1 1 8 13514 1 1 69 LEU O O 7.746 0.510 -7.783 1.00 . A A . 81 LEU O 1 1 8 13515 1 1 70 PHE C C 9.433 -1.260 -6.205 1.00 . A A . 82 PHE C 1 1 8 13516 1 1 70 PHE CA C 8.010 -1.246 -5.653 1.00 . A A . 82 PHE CA 1 1 8 13517 1 1 70 PHE CB C 7.832 -2.396 -4.658 1.00 . A A . 82 PHE CB 1 1 8 13518 1 1 70 PHE CD1 C 5.630 -1.431 -3.926 1.00 . A A . 82 PHE CD1 1 1 8 13519 1 1 70 PHE CD2 C 5.907 -3.798 -3.868 1.00 . A A . 82 PHE CD2 1 1 8 13520 1 1 70 PHE CE1 C 4.340 -1.567 -3.449 1.00 . A A . 82 PHE CE1 1 1 8 13521 1 1 70 PHE CE2 C 4.619 -3.941 -3.391 1.00 . A A . 82 PHE CE2 1 1 8 13522 1 1 70 PHE CG C 6.428 -2.543 -4.141 1.00 . A A . 82 PHE CG 1 1 8 13523 1 1 70 PHE CZ C 3.834 -2.824 -3.181 1.00 . A A . 82 PHE CZ 1 1 8 13524 1 1 70 PHE H H 6.394 -2.093 -6.732 1.00 . A A . 82 PHE H 1 1 8 13525 1 1 70 PHE HA H 7.845 -0.310 -5.141 1.00 . A A . 82 PHE HA 1 1 8 13526 1 1 70 PHE HB2 H 8.105 -3.323 -5.139 1.00 . A A . 82 PHE HB2 1 1 8 13527 1 1 70 PHE HB3 H 8.482 -2.232 -3.811 1.00 . A A . 82 PHE HB3 1 1 8 13528 1 1 70 PHE HD1 H 6.024 -0.448 -4.135 1.00 . A A . 82 PHE HD1 1 1 8 13529 1 1 70 PHE HD2 H 6.520 -4.672 -4.031 1.00 . A A . 82 PHE HD2 1 1 8 13530 1 1 70 PHE HE1 H 3.728 -0.692 -3.285 1.00 . A A . 82 PHE HE1 1 1 8 13531 1 1 70 PHE HE2 H 4.225 -4.925 -3.182 1.00 . A A . 82 PHE HE2 1 1 8 13532 1 1 70 PHE HZ H 2.826 -2.933 -2.808 1.00 . A A . 82 PHE HZ 1 1 8 13533 1 1 70 PHE N N 7.031 -1.347 -6.731 1.00 . A A . 82 PHE N 1 1 8 13534 1 1 70 PHE O O 10.351 -0.713 -5.594 1.00 . A A . 82 PHE O 1 1 8 13535 1 1 71 GLY C C 11.674 -3.224 -7.601 1.00 . A A . 83 GLY C 1 1 8 13536 1 1 71 GLY CA C 10.923 -1.959 -7.976 1.00 . A A . 83 GLY CA 1 1 8 13537 1 1 71 GLY H H 8.842 -2.306 -7.807 1.00 . A A . 83 GLY H 1 1 8 13538 1 1 71 GLY HA2 H 10.810 -1.926 -9.050 1.00 . A A . 83 GLY HA2 1 1 8 13539 1 1 71 GLY HA3 H 11.502 -1.104 -7.660 1.00 . A A . 83 GLY HA3 1 1 8 13540 1 1 71 GLY N N 9.609 -1.888 -7.364 1.00 . A A . 83 GLY N 1 1 8 13541 1 1 71 GLY O O 12.904 -3.255 -7.636 1.00 . A A . 83 GLY O 1 1 8 13542 1 1 72 VAL C C 10.732 -6.715 -7.400 1.00 . A A . 84 VAL C 1 1 8 13543 1 1 72 VAL CA C 11.538 -5.539 -6.860 1.00 . A A . 84 VAL CA 1 1 8 13544 1 1 72 VAL CB C 11.653 -5.671 -5.329 1.00 . A A . 84 VAL CB 1 1 8 13545 1 1 72 VAL CG1 C 12.667 -4.679 -4.779 1.00 . A A . 84 VAL CG1 1 1 8 13546 1 1 72 VAL CG2 C 10.295 -5.475 -4.674 1.00 . A A . 84 VAL CG2 1 1 8 13547 1 1 72 VAL H H 9.957 -4.183 -7.234 1.00 . A A . 84 VAL H 1 1 8 13548 1 1 72 VAL HA H 12.533 -5.574 -7.279 1.00 . A A . 84 VAL HA 1 1 8 13549 1 1 72 VAL HB H 11.999 -6.668 -5.099 1.00 . A A . 84 VAL HB 1 1 8 13550 1 1 72 VAL HG11 H 12.386 -4.396 -3.776 1.00 . A A . 84 VAL HG11 1 1 8 13551 1 1 72 VAL HG12 H 12.690 -3.801 -5.408 1.00 . A A . 84 VAL HG12 1 1 8 13552 1 1 72 VAL HG13 H 13.645 -5.136 -4.763 1.00 . A A . 84 VAL HG13 1 1 8 13553 1 1 72 VAL HG21 H 9.871 -4.535 -4.997 1.00 . A A . 84 VAL HG21 1 1 8 13554 1 1 72 VAL HG22 H 10.410 -5.468 -3.601 1.00 . A A . 84 VAL HG22 1 1 8 13555 1 1 72 VAL HG23 H 9.637 -6.283 -4.960 1.00 . A A . 84 VAL HG23 1 1 8 13556 1 1 72 VAL N N 10.933 -4.268 -7.242 1.00 . A A . 84 VAL N 1 1 8 13557 1 1 72 VAL O O 9.614 -6.544 -7.886 1.00 . A A . 84 VAL O 1 1 8 13558 1 1 73 GLN C C 10.018 -9.891 -6.637 1.00 . A A . 85 GLN C 1 1 8 13559 1 1 73 GLN CA C 10.642 -9.116 -7.793 1.00 . A A . 85 GLN CA 1 1 8 13560 1 1 73 GLN CB C 11.633 -10.007 -8.544 1.00 . A A . 85 GLN CB 1 1 8 13561 1 1 73 GLN CD C 11.514 -8.547 -10.603 1.00 . A A . 85 GLN CD 1 1 8 13562 1 1 73 GLN CG C 12.414 -9.275 -9.623 1.00 . A A . 85 GLN CG 1 1 8 13563 1 1 73 GLN H H 12.200 -7.984 -6.916 1.00 . A A . 85 GLN H 1 1 8 13564 1 1 73 GLN HA H 9.858 -8.813 -8.471 1.00 . A A . 85 GLN HA 1 1 8 13565 1 1 73 GLN HB2 H 12.337 -10.418 -7.836 1.00 . A A . 85 GLN HB2 1 1 8 13566 1 1 73 GLN HB3 H 11.090 -10.816 -9.009 1.00 . A A . 85 GLN HB3 1 1 8 13567 1 1 73 GLN HE21 H 12.146 -9.712 -12.086 1.00 . A A . 85 GLN HE21 1 1 8 13568 1 1 73 GLN HE22 H 10.979 -8.513 -12.518 1.00 . A A . 85 GLN HE22 1 1 8 13569 1 1 73 GLN HG2 H 13.064 -8.553 -9.152 1.00 . A A . 85 GLN HG2 1 1 8 13570 1 1 73 GLN HG3 H 13.010 -9.993 -10.167 1.00 . A A . 85 GLN HG3 1 1 8 13571 1 1 73 GLN N N 11.307 -7.910 -7.313 1.00 . A A . 85 GLN N 1 1 8 13572 1 1 73 GLN NE2 N 11.550 -8.967 -11.863 1.00 . A A . 85 GLN NE2 1 1 8 13573 1 1 73 GLN O O 9.000 -10.563 -6.804 1.00 . A A . 85 GLN O 1 1 8 13574 1 1 73 GLN OE1 O 10.795 -7.620 -10.232 1.00 . A A . 85 GLN OE1 1 1 8 13575 1 1 74 GLU C C 10.208 -9.580 -3.054 1.00 . A A . 86 GLU C 1 1 8 13576 1 1 74 GLU CA C 10.141 -10.485 -4.279 1.00 . A A . 86 GLU CA 1 1 8 13577 1 1 74 GLU CB C 10.948 -11.761 -4.032 1.00 . A A . 86 GLU CB 1 1 8 13578 1 1 74 GLU CD C 13.164 -12.657 -4.849 1.00 . A A . 86 GLU CD 1 1 8 13579 1 1 74 GLU CG C 12.452 -11.551 -4.095 1.00 . A A . 86 GLU CG 1 1 8 13580 1 1 74 GLU H H 11.443 -9.243 -5.393 1.00 . A A . 86 GLU H 1 1 8 13581 1 1 74 GLU HA H 9.110 -10.750 -4.457 1.00 . A A . 86 GLU HA 1 1 8 13582 1 1 74 GLU HB2 H 10.700 -12.145 -3.054 1.00 . A A . 86 GLU HB2 1 1 8 13583 1 1 74 GLU HB3 H 10.677 -12.494 -4.777 1.00 . A A . 86 GLU HB3 1 1 8 13584 1 1 74 GLU HG2 H 12.652 -10.613 -4.591 1.00 . A A . 86 GLU HG2 1 1 8 13585 1 1 74 GLU HG3 H 12.840 -11.514 -3.088 1.00 . A A . 86 GLU HG3 1 1 8 13586 1 1 74 GLU N N 10.635 -9.793 -5.464 1.00 . A A . 86 GLU N 1 1 8 13587 1 1 74 GLU O O 11.090 -8.728 -2.948 1.00 . A A . 86 GLU O 1 1 8 13588 1 1 74 GLU OE1 O 12.752 -13.828 -4.713 1.00 . A A . 86 GLU OE1 1 1 8 13589 1 1 74 GLU OE2 O 14.133 -12.352 -5.576 1.00 . A A . 86 GLU OE2 1 1 8 13590 1 1 75 PHE C C 8.377 -9.646 0.155 1.00 . A A . 87 PHE C 1 1 8 13591 1 1 75 PHE CA C 9.226 -8.968 -0.915 1.00 . A A . 87 PHE CA 1 1 8 13592 1 1 75 PHE CB C 8.669 -7.574 -1.217 1.00 . A A . 87 PHE CB 1 1 8 13593 1 1 75 PHE CD1 C 6.918 -7.747 -3.008 1.00 . A A . 87 PHE CD1 1 1 8 13594 1 1 75 PHE CD2 C 6.207 -7.434 -0.753 1.00 . A A . 87 PHE CD2 1 1 8 13595 1 1 75 PHE CE1 C 5.600 -7.757 -3.425 1.00 . A A . 87 PHE CE1 1 1 8 13596 1 1 75 PHE CE2 C 4.888 -7.443 -1.164 1.00 . A A . 87 PHE CE2 1 1 8 13597 1 1 75 PHE CG C 7.236 -7.585 -1.669 1.00 . A A . 87 PHE CG 1 1 8 13598 1 1 75 PHE CZ C 4.584 -7.606 -2.501 1.00 . A A . 87 PHE CZ 1 1 8 13599 1 1 75 PHE H H 8.594 -10.465 -2.273 1.00 . A A . 87 PHE H 1 1 8 13600 1 1 75 PHE HA H 10.236 -8.869 -0.547 1.00 . A A . 87 PHE HA 1 1 8 13601 1 1 75 PHE HB2 H 8.731 -6.969 -0.325 1.00 . A A . 87 PHE HB2 1 1 8 13602 1 1 75 PHE HB3 H 9.261 -7.118 -1.997 1.00 . A A . 87 PHE HB3 1 1 8 13603 1 1 75 PHE HD1 H 7.712 -7.865 -3.731 1.00 . A A . 87 PHE HD1 1 1 8 13604 1 1 75 PHE HD2 H 6.444 -7.306 0.293 1.00 . A A . 87 PHE HD2 1 1 8 13605 1 1 75 PHE HE1 H 5.365 -7.885 -4.471 1.00 . A A . 87 PHE HE1 1 1 8 13606 1 1 75 PHE HE2 H 4.096 -7.325 -0.440 1.00 . A A . 87 PHE HE2 1 1 8 13607 1 1 75 PHE HZ H 3.553 -7.614 -2.825 1.00 . A A . 87 PHE HZ 1 1 8 13608 1 1 75 PHE N N 9.271 -9.769 -2.132 1.00 . A A . 87 PHE N 1 1 8 13609 1 1 75 PHE O O 7.199 -9.929 -0.061 1.00 . A A . 87 PHE O 1 1 8 13610 1 1 76 SER C C 7.328 -9.551 3.086 1.00 . A A . 88 SER C 1 1 8 13611 1 1 76 SER CA C 8.278 -10.537 2.416 1.00 . A A . 88 SER CA 1 1 8 13612 1 1 76 SER CB C 9.276 -11.080 3.440 1.00 . A A . 88 SER CB 1 1 8 13613 1 1 76 SER H H 9.922 -9.646 1.424 1.00 . A A . 88 SER H 1 1 8 13614 1 1 76 SER HA H 7.703 -11.358 2.014 1.00 . A A . 88 SER HA 1 1 8 13615 1 1 76 SER HB2 H 9.703 -10.258 3.994 1.00 . A A . 88 SER HB2 1 1 8 13616 1 1 76 SER HB3 H 8.764 -11.745 4.121 1.00 . A A . 88 SER HB3 1 1 8 13617 1 1 76 SER HG H 10.939 -11.175 2.409 1.00 . A A . 88 SER HG 1 1 8 13618 1 1 76 SER N N 8.982 -9.899 1.311 1.00 . A A . 88 SER N 1 1 8 13619 1 1 76 SER O O 7.668 -8.384 3.280 1.00 . A A . 88 SER O 1 1 8 13620 1 1 76 SER OG O 10.322 -11.795 2.805 1.00 . A A . 88 SER OG 1 1 8 13621 1 1 77 VAL C C 5.296 -9.182 5.603 1.00 . A A . 89 VAL C 1 1 8 13622 1 1 77 VAL CA C 5.144 -9.170 4.083 1.00 . A A . 89 VAL CA 1 1 8 13623 1 1 77 VAL CB C 3.704 -9.582 3.718 1.00 . A A . 89 VAL CB 1 1 8 13624 1 1 77 VAL CG1 C 3.333 -9.046 2.346 1.00 . A A . 89 VAL CG1 1 1 8 13625 1 1 77 VAL CG2 C 3.537 -11.092 3.770 1.00 . A A . 89 VAL CG2 1 1 8 13626 1 1 77 VAL H H 5.919 -10.961 3.255 1.00 . A A . 89 VAL H 1 1 8 13627 1 1 77 VAL HA H 5.301 -8.163 3.727 1.00 . A A . 89 VAL HA 1 1 8 13628 1 1 77 VAL HB H 3.033 -9.142 4.442 1.00 . A A . 89 VAL HB 1 1 8 13629 1 1 77 VAL HG11 H 4.161 -9.188 1.668 1.00 . A A . 89 VAL HG11 1 1 8 13630 1 1 77 VAL HG12 H 3.108 -7.993 2.423 1.00 . A A . 89 VAL HG12 1 1 8 13631 1 1 77 VAL HG13 H 2.468 -9.574 1.974 1.00 . A A . 89 VAL HG13 1 1 8 13632 1 1 77 VAL HG21 H 2.500 -11.332 3.954 1.00 . A A . 89 VAL HG21 1 1 8 13633 1 1 77 VAL HG22 H 4.147 -11.495 4.565 1.00 . A A . 89 VAL HG22 1 1 8 13634 1 1 77 VAL HG23 H 3.844 -11.520 2.827 1.00 . A A . 89 VAL HG23 1 1 8 13635 1 1 77 VAL N N 6.135 -10.023 3.436 1.00 . A A . 89 VAL N 1 1 8 13636 1 1 77 VAL O O 4.421 -8.701 6.323 1.00 . A A . 89 VAL O 1 1 8 13637 1 1 78 LYS C C 7.156 -8.436 8.036 1.00 . A A . 90 LYS C 1 1 8 13638 1 1 78 LYS CA C 6.667 -9.785 7.521 1.00 . A A . 90 LYS CA 1 1 8 13639 1 1 78 LYS CB C 7.700 -10.870 7.832 1.00 . A A . 90 LYS CB 1 1 8 13640 1 1 78 LYS CD C 6.407 -12.068 9.624 1.00 . A A . 90 LYS CD 1 1 8 13641 1 1 78 LYS CE C 5.892 -11.689 11.003 1.00 . A A . 90 LYS CE 1 1 8 13642 1 1 78 LYS CG C 7.688 -11.323 9.283 1.00 . A A . 90 LYS CG 1 1 8 13643 1 1 78 LYS H H 7.076 -10.089 5.469 1.00 . A A . 90 LYS H 1 1 8 13644 1 1 78 LYS HA H 5.739 -10.031 8.014 1.00 . A A . 90 LYS HA 1 1 8 13645 1 1 78 LYS HB2 H 7.503 -11.728 7.208 1.00 . A A . 90 LYS HB2 1 1 8 13646 1 1 78 LYS HB3 H 8.685 -10.488 7.605 1.00 . A A . 90 LYS HB3 1 1 8 13647 1 1 78 LYS HD2 H 5.654 -11.823 8.890 1.00 . A A . 90 LYS HD2 1 1 8 13648 1 1 78 LYS HD3 H 6.604 -13.130 9.602 1.00 . A A . 90 LYS HD3 1 1 8 13649 1 1 78 LYS HE2 H 6.732 -11.602 11.676 1.00 . A A . 90 LYS HE2 1 1 8 13650 1 1 78 LYS HE3 H 5.387 -10.736 10.935 1.00 . A A . 90 LYS HE3 1 1 8 13651 1 1 78 LYS HG2 H 8.529 -11.978 9.453 1.00 . A A . 90 LYS HG2 1 1 8 13652 1 1 78 LYS HG3 H 7.771 -10.455 9.921 1.00 . A A . 90 LYS HG3 1 1 8 13653 1 1 78 LYS HZ1 H 5.462 -13.560 11.826 1.00 . A A . 90 LYS HZ1 1 1 8 13654 1 1 78 LYS HZ2 H 4.246 -12.961 10.815 1.00 . A A . 90 LYS HZ2 1 1 8 13655 1 1 78 LYS HZ3 H 4.443 -12.322 12.368 1.00 . A A . 90 LYS HZ3 1 1 8 13656 1 1 78 LYS N N 6.410 -9.725 6.087 1.00 . A A . 90 LYS N 1 1 8 13657 1 1 78 LYS NZ N 4.944 -12.704 11.541 1.00 . A A . 90 LYS NZ 1 1 8 13658 1 1 78 LYS O O 6.869 -8.050 9.169 1.00 . A A . 90 LYS O 1 1 8 13659 1 1 79 GLU C C 7.477 -5.305 7.093 1.00 . A A . 91 GLU C 1 1 8 13660 1 1 79 GLU CA C 8.420 -6.411 7.554 1.00 . A A . 91 GLU CA 1 1 8 13661 1 1 79 GLU CB C 9.806 -6.206 6.940 1.00 . A A . 91 GLU CB 1 1 8 13662 1 1 79 GLU CD C 12.134 -7.025 7.483 1.00 . A A . 91 GLU CD 1 1 8 13663 1 1 79 GLU CG C 10.722 -7.410 7.089 1.00 . A A . 91 GLU CG 1 1 8 13664 1 1 79 GLU H H 8.085 -8.082 6.301 1.00 . A A . 91 GLU H 1 1 8 13665 1 1 79 GLU HA H 8.502 -6.372 8.630 1.00 . A A . 91 GLU HA 1 1 8 13666 1 1 79 GLU HB2 H 9.693 -5.995 5.887 1.00 . A A . 91 GLU HB2 1 1 8 13667 1 1 79 GLU HB3 H 10.278 -5.360 7.419 1.00 . A A . 91 GLU HB3 1 1 8 13668 1 1 79 GLU HG2 H 10.318 -8.061 7.850 1.00 . A A . 91 GLU HG2 1 1 8 13669 1 1 79 GLU HG3 H 10.757 -7.938 6.147 1.00 . A A . 91 GLU HG3 1 1 8 13670 1 1 79 GLU N N 7.893 -7.721 7.191 1.00 . A A . 91 GLU N 1 1 8 13671 1 1 79 GLU O O 7.704 -4.669 6.063 1.00 . A A . 91 GLU O 1 1 8 13672 1 1 79 GLU OE1 O 12.299 -5.993 8.168 1.00 . A A . 91 GLU OE1 1 1 8 13673 1 1 79 GLU OE2 O 13.076 -7.753 7.105 1.00 . A A . 91 GLU OE2 1 1 8 13674 1 1 80 HIS C C 6.082 -2.694 7.365 1.00 . A A . 92 HIS C 1 1 8 13675 1 1 80 HIS CA C 5.427 -4.062 7.533 1.00 . A A . 92 HIS CA 1 1 8 13676 1 1 80 HIS CB C 4.357 -3.996 8.623 1.00 . A A . 92 HIS CB 1 1 8 13677 1 1 80 HIS CD2 C 3.188 -6.097 7.645 1.00 . A A . 92 HIS CD2 1 1 8 13678 1 1 80 HIS CE1 C 1.760 -6.453 9.270 1.00 . A A . 92 HIS CE1 1 1 8 13679 1 1 80 HIS CG C 3.387 -5.136 8.580 1.00 . A A . 92 HIS CG 1 1 8 13680 1 1 80 HIS H H 6.287 -5.629 8.665 1.00 . A A . 92 HIS H 1 1 8 13681 1 1 80 HIS HA H 4.960 -4.340 6.600 1.00 . A A . 92 HIS HA 1 1 8 13682 1 1 80 HIS HB2 H 4.837 -4.007 9.590 1.00 . A A . 92 HIS HB2 1 1 8 13683 1 1 80 HIS HB3 H 3.798 -3.078 8.515 1.00 . A A . 92 HIS HB3 1 1 8 13684 1 1 80 HIS HD1 H 2.371 -4.864 10.406 1.00 . A A . 92 HIS HD1 1 1 8 13685 1 1 80 HIS HD2 H 3.727 -6.208 6.714 1.00 . A A . 92 HIS HD2 1 1 8 13686 1 1 80 HIS HE1 H 0.971 -6.883 9.869 1.00 . A A . 92 HIS HE1 1 1 8 13687 1 1 80 HIS HE2 H 1.865 -7.727 7.670 1.00 . A A . 92 HIS HE2 1 1 8 13688 1 1 80 HIS N N 6.414 -5.086 7.860 1.00 . A A . 92 HIS N 1 1 8 13689 1 1 80 HIS ND1 N 2.476 -5.388 9.584 1.00 . A A . 92 HIS ND1 1 1 8 13690 1 1 80 HIS NE2 N 2.171 -6.901 8.099 1.00 . A A . 92 HIS NE2 1 1 8 13691 1 1 80 HIS O O 5.580 -1.841 6.632 1.00 . A A . 92 HIS O 1 1 8 13692 1 1 81 ARG C C 8.417 -0.953 6.556 1.00 . A A . 93 ARG C 1 1 8 13693 1 1 81 ARG CA C 7.922 -1.221 7.974 1.00 . A A . 93 ARG CA 1 1 8 13694 1 1 81 ARG CB C 9.103 -1.225 8.947 1.00 . A A . 93 ARG CB 1 1 8 13695 1 1 81 ARG CD C 11.101 0.264 8.598 1.00 . A A . 93 ARG CD 1 1 8 13696 1 1 81 ARG CG C 9.702 0.154 9.182 1.00 . A A . 93 ARG CG 1 1 8 13697 1 1 81 ARG CZ C 12.057 2.109 9.922 1.00 . A A . 93 ARG CZ 1 1 8 13698 1 1 81 ARG H H 7.555 -3.204 8.617 1.00 . A A . 93 ARG H 1 1 8 13699 1 1 81 ARG HA H 7.238 -0.436 8.257 1.00 . A A . 93 ARG HA 1 1 8 13700 1 1 81 ARG HB2 H 8.770 -1.616 9.897 1.00 . A A . 93 ARG HB2 1 1 8 13701 1 1 81 ARG HB3 H 9.876 -1.868 8.554 1.00 . A A . 93 ARG HB3 1 1 8 13702 1 1 81 ARG HD2 H 11.744 -0.443 9.101 1.00 . A A . 93 ARG HD2 1 1 8 13703 1 1 81 ARG HD3 H 11.058 0.024 7.545 1.00 . A A . 93 ARG HD3 1 1 8 13704 1 1 81 ARG HE H 11.736 2.161 7.953 1.00 . A A . 93 ARG HE 1 1 8 13705 1 1 81 ARG HG2 H 9.069 0.894 8.715 1.00 . A A . 93 ARG HG2 1 1 8 13706 1 1 81 ARG HG3 H 9.749 0.337 10.245 1.00 . A A . 93 ARG HG3 1 1 8 13707 1 1 81 ARG HH11 H 11.595 0.459 10.996 1.00 . A A . 93 ARG HH11 1 1 8 13708 1 1 81 ARG HH12 H 12.268 1.771 11.904 1.00 . A A . 93 ARG HH12 1 1 8 13709 1 1 81 ARG HH21 H 12.621 3.888 9.145 1.00 . A A . 93 ARG HH21 1 1 8 13710 1 1 81 ARG HH22 H 12.850 3.718 10.853 1.00 . A A . 93 ARG HH22 1 1 8 13711 1 1 81 ARG N N 7.203 -2.488 8.048 1.00 . A A . 93 ARG N 1 1 8 13712 1 1 81 ARG NE N 11.657 1.605 8.756 1.00 . A A . 93 ARG NE 1 1 8 13713 1 1 81 ARG NH1 N 11.966 1.387 11.032 1.00 . A A . 93 ARG NH1 1 1 8 13714 1 1 81 ARG NH2 N 12.549 3.339 9.978 1.00 . A A . 93 ARG NH2 1 1 8 13715 1 1 81 ARG O O 8.254 0.148 6.029 1.00 . A A . 93 ARG O 1 1 8 13716 1 1 82 ARG C C 8.431 -1.550 3.591 1.00 . A A . 94 ARG C 1 1 8 13717 1 1 82 ARG CA C 9.550 -1.834 4.589 1.00 . A A . 94 ARG CA 1 1 8 13718 1 1 82 ARG CB C 10.298 -3.107 4.186 1.00 . A A . 94 ARG CB 1 1 8 13719 1 1 82 ARG CD C 12.596 -2.676 3.264 1.00 . A A . 94 ARG CD 1 1 8 13720 1 1 82 ARG CG C 11.786 -3.061 4.491 1.00 . A A . 94 ARG CG 1 1 8 13721 1 1 82 ARG CZ C 14.308 -4.436 3.050 1.00 . A A . 94 ARG CZ 1 1 8 13722 1 1 82 ARG H H 9.130 -2.815 6.417 1.00 . A A . 94 ARG H 1 1 8 13723 1 1 82 ARG HA H 10.242 -1.005 4.579 1.00 . A A . 94 ARG HA 1 1 8 13724 1 1 82 ARG HB2 H 9.869 -3.945 4.716 1.00 . A A . 94 ARG HB2 1 1 8 13725 1 1 82 ARG HB3 H 10.174 -3.262 3.124 1.00 . A A . 94 ARG HB3 1 1 8 13726 1 1 82 ARG HD2 H 11.944 -2.183 2.558 1.00 . A A . 94 ARG HD2 1 1 8 13727 1 1 82 ARG HD3 H 13.380 -1.996 3.564 1.00 . A A . 94 ARG HD3 1 1 8 13728 1 1 82 ARG HE H 12.754 -4.196 1.821 1.00 . A A . 94 ARG HE 1 1 8 13729 1 1 82 ARG HG2 H 11.962 -2.332 5.269 1.00 . A A . 94 ARG HG2 1 1 8 13730 1 1 82 ARG HG3 H 12.104 -4.036 4.831 1.00 . A A . 94 ARG HG3 1 1 8 13731 1 1 82 ARG HH11 H 14.581 -3.188 4.619 1.00 . A A . 94 ARG HH11 1 1 8 13732 1 1 82 ARG HH12 H 15.770 -4.435 4.446 1.00 . A A . 94 ARG HH12 1 1 8 13733 1 1 82 ARG HH21 H 14.318 -5.836 1.593 1.00 . A A . 94 ARG HH21 1 1 8 13734 1 1 82 ARG HH22 H 15.622 -5.938 2.728 1.00 . A A . 94 ARG HH22 1 1 8 13735 1 1 82 ARG N N 9.027 -1.963 5.945 1.00 . A A . 94 ARG N 1 1 8 13736 1 1 82 ARG NE N 13.199 -3.840 2.618 1.00 . A A . 94 ARG NE 1 1 8 13737 1 1 82 ARG NH1 N 14.938 -3.982 4.127 1.00 . A A . 94 ARG NH1 1 1 8 13738 1 1 82 ARG NH2 N 14.788 -5.490 2.404 1.00 . A A . 94 ARG NH2 1 1 8 13739 1 1 82 ARG O O 8.547 -0.659 2.750 1.00 . A A . 94 ARG O 1 1 8 13740 1 1 83 ILE C C 5.521 -0.807 3.016 1.00 . A A . 95 ILE C 1 1 8 13741 1 1 83 ILE CA C 6.211 -2.148 2.791 1.00 . A A . 95 ILE CA 1 1 8 13742 1 1 83 ILE CB C 5.184 -3.279 2.971 1.00 . A A . 95 ILE CB 1 1 8 13743 1 1 83 ILE CD1 C 4.938 -5.814 2.963 1.00 . A A . 95 ILE CD1 1 1 8 13744 1 1 83 ILE CG1 C 5.884 -4.638 2.888 1.00 . A A . 95 ILE CG1 1 1 8 13745 1 1 83 ILE CG2 C 4.084 -3.168 1.922 1.00 . A A . 95 ILE CG2 1 1 8 13746 1 1 83 ILE H H 7.316 -3.012 4.377 1.00 . A A . 95 ILE H 1 1 8 13747 1 1 83 ILE HA H 6.579 -2.188 1.776 1.00 . A A . 95 ILE HA 1 1 8 13748 1 1 83 ILE HB H 4.731 -3.173 3.945 1.00 . A A . 95 ILE HB 1 1 8 13749 1 1 83 ILE HD11 H 3.941 -5.489 2.709 1.00 . A A . 95 ILE HD11 1 1 8 13750 1 1 83 ILE HD12 H 4.943 -6.215 3.965 1.00 . A A . 95 ILE HD12 1 1 8 13751 1 1 83 ILE HD13 H 5.257 -6.575 2.268 1.00 . A A . 95 ILE HD13 1 1 8 13752 1 1 83 ILE HG12 H 6.420 -4.704 1.954 1.00 . A A . 95 ILE HG12 1 1 8 13753 1 1 83 ILE HG13 H 6.586 -4.724 3.706 1.00 . A A . 95 ILE HG13 1 1 8 13754 1 1 83 ILE HG21 H 3.180 -2.804 2.386 1.00 . A A . 95 ILE HG21 1 1 8 13755 1 1 83 ILE HG22 H 3.899 -4.139 1.487 1.00 . A A . 95 ILE HG22 1 1 8 13756 1 1 83 ILE HG23 H 4.392 -2.481 1.147 1.00 . A A . 95 ILE HG23 1 1 8 13757 1 1 83 ILE N N 7.349 -2.316 3.688 1.00 . A A . 95 ILE N 1 1 8 13758 1 1 83 ILE O O 5.321 -0.034 2.079 1.00 . A A . 95 ILE O 1 1 8 13759 1 1 84 TYR C C 5.201 1.916 3.998 1.00 . A A . 96 TYR C 1 1 8 13760 1 1 84 TYR CA C 4.489 0.715 4.620 1.00 . A A . 96 TYR CA 1 1 8 13761 1 1 84 TYR CB C 4.439 0.869 6.141 1.00 . A A . 96 TYR CB 1 1 8 13762 1 1 84 TYR CD1 C 4.208 3.345 6.577 1.00 . A A . 96 TYR CD1 1 1 8 13763 1 1 84 TYR CD2 C 2.356 1.934 7.087 1.00 . A A . 96 TYR CD2 1 1 8 13764 1 1 84 TYR CE1 C 3.493 4.446 7.009 1.00 . A A . 96 TYR CE1 1 1 8 13765 1 1 84 TYR CE2 C 1.634 3.030 7.519 1.00 . A A . 96 TYR CE2 1 1 8 13766 1 1 84 TYR CG C 3.652 2.072 6.609 1.00 . A A . 96 TYR CG 1 1 8 13767 1 1 84 TYR CZ C 2.207 4.284 7.478 1.00 . A A . 96 TYR CZ 1 1 8 13768 1 1 84 TYR H H 5.343 -1.191 4.970 1.00 . A A . 96 TYR H 1 1 8 13769 1 1 84 TYR HA H 3.480 0.672 4.238 1.00 . A A . 96 TYR HA 1 1 8 13770 1 1 84 TYR HB2 H 3.983 -0.011 6.569 1.00 . A A . 96 TYR HB2 1 1 8 13771 1 1 84 TYR HB3 H 5.447 0.964 6.518 1.00 . A A . 96 TYR HB3 1 1 8 13772 1 1 84 TYR HD1 H 5.215 3.469 6.208 1.00 . A A . 96 TYR HD1 1 1 8 13773 1 1 84 TYR HD2 H 1.910 0.950 7.117 1.00 . A A . 96 TYR HD2 1 1 8 13774 1 1 84 TYR HE1 H 3.942 5.428 6.976 1.00 . A A . 96 TYR HE1 1 1 8 13775 1 1 84 TYR HE2 H 0.626 2.901 7.887 1.00 . A A . 96 TYR HE2 1 1 8 13776 1 1 84 TYR HH H 0.556 5.173 7.921 1.00 . A A . 96 TYR HH 1 1 8 13777 1 1 84 TYR N N 5.158 -0.535 4.266 1.00 . A A . 96 TYR N 1 1 8 13778 1 1 84 TYR O O 4.580 2.939 3.707 1.00 . A A . 96 TYR O 1 1 8 13779 1 1 84 TYR OH O 1.493 5.381 7.910 1.00 . A A . 96 TYR OH 1 1 8 13780 1 1 85 ALA C C 7.090 2.950 1.706 1.00 . A A . 97 ALA C 1 1 8 13781 1 1 85 ALA CA C 7.304 2.853 3.214 1.00 . A A . 97 ALA CA 1 1 8 13782 1 1 85 ALA CB C 8.778 2.641 3.525 1.00 . A A . 97 ALA CB 1 1 8 13783 1 1 85 ALA H H 6.947 0.944 4.051 1.00 . A A . 97 ALA H 1 1 8 13784 1 1 85 ALA HA H 6.996 3.782 3.671 1.00 . A A . 97 ALA HA 1 1 8 13785 1 1 85 ALA HB1 H 8.950 2.801 4.579 1.00 . A A . 97 ALA HB1 1 1 8 13786 1 1 85 ALA HB2 H 9.370 3.341 2.954 1.00 . A A . 97 ALA HB2 1 1 8 13787 1 1 85 ALA HB3 H 9.060 1.632 3.263 1.00 . A A . 97 ALA HB3 1 1 8 13788 1 1 85 ALA N N 6.507 1.782 3.798 1.00 . A A . 97 ALA N 1 1 8 13789 1 1 85 ALA O O 6.583 3.955 1.209 1.00 . A A . 97 ALA O 1 1 8 13790 1 1 86 MET C C 5.928 2.214 -0.910 1.00 . A A . 98 MET C 1 1 8 13791 1 1 86 MET CA C 7.352 1.877 -0.472 1.00 . A A . 98 MET CA 1 1 8 13792 1 1 86 MET CB C 7.772 0.507 -1.017 1.00 . A A . 98 MET CB 1 1 8 13793 1 1 86 MET CE C 6.018 -3.258 -0.649 1.00 . A A . 98 MET CE 1 1 8 13794 1 1 86 MET CG C 6.739 -0.589 -0.811 1.00 . A A . 98 MET CG 1 1 8 13795 1 1 86 MET H H 7.891 1.136 1.439 1.00 . A A . 98 MET H 1 1 8 13796 1 1 86 MET HA H 8.017 2.627 -0.876 1.00 . A A . 98 MET HA 1 1 8 13797 1 1 86 MET HB2 H 7.961 0.597 -2.076 1.00 . A A . 98 MET HB2 1 1 8 13798 1 1 86 MET HB3 H 8.684 0.203 -0.523 1.00 . A A . 98 MET HB3 1 1 8 13799 1 1 86 MET HE1 H 5.940 -3.680 0.342 1.00 . A A . 98 MET HE1 1 1 8 13800 1 1 86 MET HE2 H 6.088 -4.055 -1.375 1.00 . A A . 98 MET HE2 1 1 8 13801 1 1 86 MET HE3 H 5.144 -2.658 -0.854 1.00 . A A . 98 MET HE3 1 1 8 13802 1 1 86 MET HG2 H 6.220 -0.407 0.117 1.00 . A A . 98 MET HG2 1 1 8 13803 1 1 86 MET HG3 H 6.033 -0.559 -1.628 1.00 . A A . 98 MET HG3 1 1 8 13804 1 1 86 MET N N 7.488 1.905 0.984 1.00 . A A . 98 MET N 1 1 8 13805 1 1 86 MET O O 5.726 2.916 -1.901 1.00 . A A . 98 MET O 1 1 8 13806 1 1 86 MET SD S 7.480 -2.231 -0.746 1.00 . A A . 98 MET SD 1 1 8 13807 1 1 87 ILE C C 3.211 3.452 -0.267 1.00 . A A . 99 ILE C 1 1 8 13808 1 1 87 ILE CA C 3.547 1.982 -0.491 1.00 . A A . 99 ILE CA 1 1 8 13809 1 1 87 ILE CB C 2.593 1.109 0.348 1.00 . A A . 99 ILE CB 1 1 8 13810 1 1 87 ILE CD1 C 1.747 2.235 2.467 1.00 . A A . 99 ILE CD1 1 1 8 13811 1 1 87 ILE CG1 C 2.812 1.361 1.841 1.00 . A A . 99 ILE CG1 1 1 8 13812 1 1 87 ILE CG2 C 2.794 -0.363 0.017 1.00 . A A . 99 ILE CG2 1 1 8 13813 1 1 87 ILE H H 5.160 1.169 0.614 1.00 . A A . 99 ILE H 1 1 8 13814 1 1 87 ILE HA H 3.395 1.744 -1.535 1.00 . A A . 99 ILE HA 1 1 8 13815 1 1 87 ILE HB H 1.579 1.374 0.090 1.00 . A A . 99 ILE HB 1 1 8 13816 1 1 87 ILE HD11 H 2.179 3.185 2.746 1.00 . A A . 99 ILE HD11 1 1 8 13817 1 1 87 ILE HD12 H 1.351 1.747 3.346 1.00 . A A . 99 ILE HD12 1 1 8 13818 1 1 87 ILE HD13 H 0.950 2.397 1.756 1.00 . A A . 99 ILE HD13 1 1 8 13819 1 1 87 ILE HG12 H 2.814 0.417 2.364 1.00 . A A . 99 ILE HG12 1 1 8 13820 1 1 87 ILE HG13 H 3.765 1.847 1.980 1.00 . A A . 99 ILE HG13 1 1 8 13821 1 1 87 ILE HG21 H 2.901 -0.480 -1.051 1.00 . A A . 99 ILE HG21 1 1 8 13822 1 1 87 ILE HG22 H 1.939 -0.928 0.358 1.00 . A A . 99 ILE HG22 1 1 8 13823 1 1 87 ILE HG23 H 3.684 -0.725 0.510 1.00 . A A . 99 ILE HG23 1 1 8 13824 1 1 87 ILE N N 4.943 1.718 -0.168 1.00 . A A . 99 ILE N 1 1 8 13825 1 1 87 ILE O O 2.386 4.026 -0.977 1.00 . A A . 99 ILE O 1 1 8 13826 1 1 88 SER C C 4.367 6.366 0.044 1.00 . A A . 100 SER C 1 1 8 13827 1 1 88 SER CA C 3.636 5.464 1.035 1.00 . A A . 100 SER CA 1 1 8 13828 1 1 88 SER CB C 4.097 5.772 2.462 1.00 . A A . 100 SER CB 1 1 8 13829 1 1 88 SER H H 4.511 3.548 1.254 1.00 . A A . 100 SER H 1 1 8 13830 1 1 88 SER HA H 2.576 5.654 0.960 1.00 . A A . 100 SER HA 1 1 8 13831 1 1 88 SER HB2 H 4.761 4.990 2.800 1.00 . A A . 100 SER HB2 1 1 8 13832 1 1 88 SER HB3 H 4.620 6.717 2.475 1.00 . A A . 100 SER HB3 1 1 8 13833 1 1 88 SER HG H 2.391 5.123 3.174 1.00 . A A . 100 SER HG 1 1 8 13834 1 1 88 SER N N 3.862 4.058 0.723 1.00 . A A . 100 SER N 1 1 8 13835 1 1 88 SER O O 3.816 7.361 -0.427 1.00 . A A . 100 SER O 1 1 8 13836 1 1 88 SER OG O 2.995 5.848 3.349 1.00 . A A . 100 SER OG 1 1 8 13837 1 1 89 ARG C C 5.942 6.608 -2.648 1.00 . A A . 101 ARG C 1 1 8 13838 1 1 89 ARG CA C 6.412 6.798 -1.206 1.00 . A A . 101 ARG CA 1 1 8 13839 1 1 89 ARG CB C 7.895 6.437 -1.095 1.00 . A A . 101 ARG CB 1 1 8 13840 1 1 89 ARG CD C 9.349 4.573 -0.264 1.00 . A A . 101 ARG CD 1 1 8 13841 1 1 89 ARG CG C 8.161 4.953 -1.135 1.00 . A A . 101 ARG CG 1 1 8 13842 1 1 89 ARG CZ C 11.193 4.579 -1.900 1.00 . A A . 101 ARG CZ 1 1 8 13843 1 1 89 ARG H H 5.996 5.212 0.140 1.00 . A A . 101 ARG H 1 1 8 13844 1 1 89 ARG HA H 6.293 7.830 -0.941 1.00 . A A . 101 ARG HA 1 1 8 13845 1 1 89 ARG HB2 H 8.426 6.888 -1.915 1.00 . A A . 101 ARG HB2 1 1 8 13846 1 1 89 ARG HB3 H 8.282 6.827 -0.165 1.00 . A A . 101 ARG HB3 1 1 8 13847 1 1 89 ARG HD2 H 9.743 5.465 0.199 1.00 . A A . 101 ARG HD2 1 1 8 13848 1 1 89 ARG HD3 H 9.014 3.890 0.502 1.00 . A A . 101 ARG HD3 1 1 8 13849 1 1 89 ARG HE H 10.547 2.971 -0.910 1.00 . A A . 101 ARG HE 1 1 8 13850 1 1 89 ARG HG2 H 7.284 4.442 -0.782 1.00 . A A . 101 ARG HG2 1 1 8 13851 1 1 89 ARG HG3 H 8.364 4.661 -2.155 1.00 . A A . 101 ARG HG3 1 1 8 13852 1 1 89 ARG HH11 H 10.335 6.386 -1.599 1.00 . A A . 101 ARG HH11 1 1 8 13853 1 1 89 ARG HH12 H 11.631 6.362 -2.746 1.00 . A A . 101 ARG HH12 1 1 8 13854 1 1 89 ARG HH21 H 12.253 2.938 -2.419 1.00 . A A . 101 ARG HH21 1 1 8 13855 1 1 89 ARG HH22 H 12.720 4.405 -3.212 1.00 . A A . 101 ARG HH22 1 1 8 13856 1 1 89 ARG N N 5.611 6.014 -0.269 1.00 . A A . 101 ARG N 1 1 8 13857 1 1 89 ARG NE N 10.411 3.933 -1.038 1.00 . A A . 101 ARG NE 1 1 8 13858 1 1 89 ARG NH1 N 11.040 5.883 -2.097 1.00 . A A . 101 ARG NH1 1 1 8 13859 1 1 89 ARG NH2 N 12.132 3.920 -2.565 1.00 . A A . 101 ARG NH2 1 1 8 13860 1 1 89 ARG O O 6.431 7.279 -3.557 1.00 . A A . 101 ARG O 1 1 8 13861 1 1 90 ASN C C 3.189 6.202 -4.454 1.00 . A A . 102 ASN C 1 1 8 13862 1 1 90 ASN CA C 4.480 5.429 -4.195 1.00 . A A . 102 ASN CA 1 1 8 13863 1 1 90 ASN CB C 4.243 3.931 -4.382 1.00 . A A . 102 ASN CB 1 1 8 13864 1 1 90 ASN CG C 5.519 3.187 -4.725 1.00 . A A . 102 ASN CG 1 1 8 13865 1 1 90 ASN H H 4.645 5.184 -2.100 1.00 . A A . 102 ASN H 1 1 8 13866 1 1 90 ASN HA H 5.225 5.755 -4.905 1.00 . A A . 102 ASN HA 1 1 8 13867 1 1 90 ASN HB2 H 3.841 3.520 -3.468 1.00 . A A . 102 ASN HB2 1 1 8 13868 1 1 90 ASN HB3 H 3.533 3.782 -5.183 1.00 . A A . 102 ASN HB3 1 1 8 13869 1 1 90 ASN HD21 H 4.653 1.445 -4.312 1.00 . A A . 102 ASN HD21 1 1 8 13870 1 1 90 ASN HD22 H 6.300 1.363 -4.824 1.00 . A A . 102 ASN HD22 1 1 8 13871 1 1 90 ASN N N 4.998 5.694 -2.857 1.00 . A A . 102 ASN N 1 1 8 13872 1 1 90 ASN ND2 N 5.487 1.865 -4.609 1.00 . A A . 102 ASN ND2 1 1 8 13873 1 1 90 ASN O O 2.387 5.818 -5.305 1.00 . A A . 102 ASN O 1 1 8 13874 1 1 90 ASN OD1 O 6.525 3.796 -5.091 1.00 . A A . 102 ASN OD1 1 1 8 13875 1 1 91 LEU C C 2.181 9.508 -4.403 1.00 . A A . 103 LEU C 1 1 8 13876 1 1 91 LEU CA C 1.805 8.124 -3.883 1.00 . A A . 103 LEU CA 1 1 8 13877 1 1 91 LEU CB C 1.060 8.251 -2.552 1.00 . A A . 103 LEU CB 1 1 8 13878 1 1 91 LEU CD1 C 0.756 7.296 -0.254 1.00 . A A . 103 LEU CD1 1 1 8 13879 1 1 91 LEU CD2 C -0.110 6.056 -2.246 1.00 . A A . 103 LEU CD2 1 1 8 13880 1 1 91 LEU CG C 0.988 6.968 -1.722 1.00 . A A . 103 LEU CG 1 1 8 13881 1 1 91 LEU H H 3.672 7.556 -3.063 1.00 . A A . 103 LEU H 1 1 8 13882 1 1 91 LEU HA H 1.160 7.643 -4.603 1.00 . A A . 103 LEU HA 1 1 8 13883 1 1 91 LEU HB2 H 1.551 9.011 -1.961 1.00 . A A . 103 LEU HB2 1 1 8 13884 1 1 91 LEU HB3 H 0.051 8.576 -2.758 1.00 . A A . 103 LEU HB3 1 1 8 13885 1 1 91 LEU HD11 H 1.702 7.302 0.267 1.00 . A A . 103 LEU HD11 1 1 8 13886 1 1 91 LEU HD12 H 0.108 6.551 0.183 1.00 . A A . 103 LEU HD12 1 1 8 13887 1 1 91 LEU HD13 H 0.294 8.268 -0.171 1.00 . A A . 103 LEU HD13 1 1 8 13888 1 1 91 LEU HD21 H 0.305 5.374 -2.973 1.00 . A A . 103 LEU HD21 1 1 8 13889 1 1 91 LEU HD22 H -0.882 6.652 -2.710 1.00 . A A . 103 LEU HD22 1 1 8 13890 1 1 91 LEU HD23 H -0.534 5.494 -1.426 1.00 . A A . 103 LEU HD23 1 1 8 13891 1 1 91 LEU HG H 1.929 6.442 -1.801 1.00 . A A . 103 LEU HG 1 1 8 13892 1 1 91 LEU N N 2.996 7.296 -3.722 1.00 . A A . 103 LEU N 1 1 8 13893 1 1 91 LEU O O 2.864 10.271 -3.720 1.00 . A A . 103 LEU O 1 1 8 13894 1 1 92 VAL C C 1.767 12.272 -5.256 1.00 . A A . 104 VAL C 1 1 8 13895 1 1 92 VAL CA C 2.044 11.119 -6.228 1.00 . A A . 104 VAL CA 1 1 8 13896 1 1 92 VAL CB C 1.270 11.344 -7.551 1.00 . A A . 104 VAL CB 1 1 8 13897 1 1 92 VAL CG1 C 2.096 10.863 -8.733 1.00 . A A . 104 VAL CG1 1 1 8 13898 1 1 92 VAL CG2 C -0.087 10.648 -7.537 1.00 . A A . 104 VAL CG2 1 1 8 13899 1 1 92 VAL H H 1.207 9.172 -6.118 1.00 . A A . 104 VAL H 1 1 8 13900 1 1 92 VAL HA H 3.101 11.122 -6.460 1.00 . A A . 104 VAL HA 1 1 8 13901 1 1 92 VAL HB H 1.104 12.405 -7.669 1.00 . A A . 104 VAL HB 1 1 8 13902 1 1 92 VAL HG11 H 3.117 11.195 -8.617 1.00 . A A . 104 VAL HG11 1 1 8 13903 1 1 92 VAL HG12 H 1.687 11.266 -9.647 1.00 . A A . 104 VAL HG12 1 1 8 13904 1 1 92 VAL HG13 H 2.071 9.783 -8.773 1.00 . A A . 104 VAL HG13 1 1 8 13905 1 1 92 VAL HG21 H 0.054 9.580 -7.613 1.00 . A A . 104 VAL HG21 1 1 8 13906 1 1 92 VAL HG22 H -0.676 10.992 -8.375 1.00 . A A . 104 VAL HG22 1 1 8 13907 1 1 92 VAL HG23 H -0.604 10.879 -6.620 1.00 . A A . 104 VAL HG23 1 1 8 13908 1 1 92 VAL N N 1.740 9.824 -5.619 1.00 . A A . 104 VAL N 1 1 8 13909 1 1 92 VAL O O 2.648 12.662 -4.489 1.00 . A A . 104 VAL O 1 1 8 13910 1 1 93 SER C C -0.597 13.394 -3.188 1.00 . A A . 105 SER C 1 1 8 13911 1 1 93 SER CA C 0.187 13.908 -4.392 1.00 . A A . 105 SER CA 1 1 8 13912 1 1 93 SER CB C -0.638 14.952 -5.146 1.00 . A A . 105 SER CB 1 1 8 13913 1 1 93 SER H H -0.116 12.466 -5.906 1.00 . A A . 105 SER H 1 1 8 13914 1 1 93 SER HA H 1.100 14.368 -4.042 1.00 . A A . 105 SER HA 1 1 8 13915 1 1 93 SER HB2 H -1.221 15.525 -4.440 1.00 . A A . 105 SER HB2 1 1 8 13916 1 1 93 SER HB3 H 0.025 15.613 -5.684 1.00 . A A . 105 SER HB3 1 1 8 13917 1 1 93 SER HG H -2.391 14.730 -5.992 1.00 . A A . 105 SER HG 1 1 8 13918 1 1 93 SER N N 0.551 12.811 -5.281 1.00 . A A . 105 SER N 1 1 8 13919 1 1 93 SER O O -1.796 13.131 -3.282 1.00 . A A . 105 SER O 1 1 8 13920 1 1 93 SER OG O -1.519 14.337 -6.070 1.00 . A A . 105 SER OG 1 1 8 13921 1 1 94 ALA C C -0.606 13.863 0.221 1.00 . A A . 106 ALA C 1 1 8 13922 1 1 94 ALA CA C -0.541 12.765 -0.836 1.00 . A A . 106 ALA CA 1 1 8 13923 1 1 94 ALA CB C 0.211 11.557 -0.298 1.00 . A A . 106 ALA CB 1 1 8 13924 1 1 94 ALA H H 1.043 13.475 -2.047 1.00 . A A . 106 ALA H 1 1 8 13925 1 1 94 ALA HA H -1.547 12.454 -1.079 1.00 . A A . 106 ALA HA 1 1 8 13926 1 1 94 ALA HB1 H 1.268 11.683 -0.477 1.00 . A A . 106 ALA HB1 1 1 8 13927 1 1 94 ALA HB2 H -0.135 10.665 -0.799 1.00 . A A . 106 ALA HB2 1 1 8 13928 1 1 94 ALA HB3 H 0.034 11.466 0.763 1.00 . A A . 106 ALA HB3 1 1 8 13929 1 1 94 ALA N N 0.089 13.250 -2.058 1.00 . A A . 106 ALA N 1 1 8 13930 1 1 94 ALA O O 0.285 14.708 0.308 1.00 . A A . 106 ALA O 1 1 8 13931 1 1 95 ASN C C -1.601 14.228 3.452 1.00 . A A . 107 ASN C 1 1 8 13932 1 1 95 ASN CA C -1.845 14.839 2.075 1.00 . A A . 107 ASN CA 1 1 8 13933 1 1 95 ASN CB C -3.254 15.432 2.009 1.00 . A A . 107 ASN CB 1 1 8 13934 1 1 95 ASN CG C -3.312 16.692 1.168 1.00 . A A . 107 ASN CG 1 1 8 13935 1 1 95 ASN H H -2.343 13.145 0.906 1.00 . A A . 107 ASN H 1 1 8 13936 1 1 95 ASN HA H -1.125 15.627 1.912 1.00 . A A . 107 ASN HA 1 1 8 13937 1 1 95 ASN HB2 H -3.924 14.703 1.579 1.00 . A A . 107 ASN HB2 1 1 8 13938 1 1 95 ASN HB3 H -3.583 15.673 3.010 1.00 . A A . 107 ASN HB3 1 1 8 13939 1 1 95 ASN HD21 H -5.144 16.224 0.551 1.00 . A A . 107 ASN HD21 1 1 8 13940 1 1 95 ASN HD22 H -4.495 17.699 -0.073 1.00 . A A . 107 ASN HD22 1 1 8 13941 1 1 95 ASN N N -1.666 13.844 1.024 1.00 . A A . 107 ASN N 1 1 8 13942 1 1 95 ASN ND2 N -4.430 16.892 0.479 1.00 . A A . 107 ASN ND2 1 1 8 13943 1 1 95 ASN O O -2.464 13.541 3.997 1.00 . A A . 107 ASN O 1 1 8 13944 1 1 95 ASN OD1 O -2.365 17.477 1.138 1.00 . A A . 107 ASN OD1 1 1 8 13945 1 1 96 VAL C C 0.376 15.078 6.261 1.00 . A A . 108 VAL C 1 1 8 13946 1 1 96 VAL CA C -0.068 13.958 5.322 1.00 . A A . 108 VAL CA 1 1 8 13947 1 1 96 VAL CB C 1.041 12.887 5.227 1.00 . A A . 108 VAL CB 1 1 8 13948 1 1 96 VAL CG1 C 2.420 13.528 5.153 1.00 . A A . 108 VAL CG1 1 1 8 13949 1 1 96 VAL CG2 C 0.956 11.929 6.405 1.00 . A A . 108 VAL CG2 1 1 8 13950 1 1 96 VAL H H 0.225 15.038 3.526 1.00 . A A . 108 VAL H 1 1 8 13951 1 1 96 VAL HA H -0.951 13.491 5.737 1.00 . A A . 108 VAL HA 1 1 8 13952 1 1 96 VAL HB H 0.886 12.320 4.321 1.00 . A A . 108 VAL HB 1 1 8 13953 1 1 96 VAL HG11 H 3.164 12.763 4.982 1.00 . A A . 108 VAL HG11 1 1 8 13954 1 1 96 VAL HG12 H 2.630 14.033 6.085 1.00 . A A . 108 VAL HG12 1 1 8 13955 1 1 96 VAL HG13 H 2.443 14.242 4.343 1.00 . A A . 108 VAL HG13 1 1 8 13956 1 1 96 VAL HG21 H -0.080 11.769 6.665 1.00 . A A . 108 VAL HG21 1 1 8 13957 1 1 96 VAL HG22 H 1.478 12.350 7.251 1.00 . A A . 108 VAL HG22 1 1 8 13958 1 1 96 VAL HG23 H 1.408 10.986 6.136 1.00 . A A . 108 VAL HG23 1 1 8 13959 1 1 96 VAL N N -0.422 14.483 4.009 1.00 . A A . 108 VAL N 1 1 8 13960 1 1 96 VAL O O 0.763 16.159 5.816 1.00 . A A . 108 VAL O 1 1 8 13961 1 1 97 LYS C C 2.037 15.400 9.215 1.00 . A A . 109 LYS C 1 1 8 13962 1 1 97 LYS CA C 0.716 15.793 8.563 1.00 . A A . 109 LYS CA 1 1 8 13963 1 1 97 LYS CB C -0.371 15.933 9.630 1.00 . A A . 109 LYS CB 1 1 8 13964 1 1 97 LYS CD C -2.387 17.224 10.396 1.00 . A A . 109 LYS CD 1 1 8 13965 1 1 97 LYS CE C -3.430 16.164 10.712 1.00 . A A . 109 LYS CE 1 1 8 13966 1 1 97 LYS CG C -1.528 16.824 9.207 1.00 . A A . 109 LYS CG 1 1 8 13967 1 1 97 LYS H H 0.005 13.930 7.852 1.00 . A A . 109 LYS H 1 1 8 13968 1 1 97 LYS HA H 0.843 16.742 8.064 1.00 . A A . 109 LYS HA 1 1 8 13969 1 1 97 LYS HB2 H -0.765 14.953 9.858 1.00 . A A . 109 LYS HB2 1 1 8 13970 1 1 97 LYS HB3 H 0.069 16.351 10.523 1.00 . A A . 109 LYS HB3 1 1 8 13971 1 1 97 LYS HD2 H -1.752 17.358 11.258 1.00 . A A . 109 LYS HD2 1 1 8 13972 1 1 97 LYS HD3 H -2.889 18.153 10.168 1.00 . A A . 109 LYS HD3 1 1 8 13973 1 1 97 LYS HE2 H -4.381 16.650 10.874 1.00 . A A . 109 LYS HE2 1 1 8 13974 1 1 97 LYS HE3 H -3.510 15.491 9.871 1.00 . A A . 109 LYS HE3 1 1 8 13975 1 1 97 LYS HG2 H -1.132 17.717 8.746 1.00 . A A . 109 LYS HG2 1 1 8 13976 1 1 97 LYS HG3 H -2.139 16.290 8.495 1.00 . A A . 109 LYS HG3 1 1 8 13977 1 1 97 LYS HZ1 H -2.245 14.784 11.738 1.00 . A A . 109 LYS HZ1 1 1 8 13978 1 1 97 LYS HZ2 H -3.870 14.771 12.206 1.00 . A A . 109 LYS HZ2 1 1 8 13979 1 1 97 LYS HZ3 H -2.854 16.024 12.715 1.00 . A A . 109 LYS HZ3 1 1 8 13980 1 1 97 LYS N N 0.319 14.811 7.561 1.00 . A A . 109 LYS N 1 1 8 13981 1 1 97 LYS NZ N -3.075 15.381 11.928 1.00 . A A . 109 LYS NZ 1 1 8 13982 1 1 97 LYS O O 2.216 14.258 9.639 1.00 . A A . 109 LYS O 1 1 8 13983 1 1 98 GLU C C 4.203 16.237 11.411 1.00 . A A . 110 GLU C 1 1 8 13984 1 1 98 GLU CA C 4.266 16.106 9.893 1.00 . A A . 110 GLU CA 1 1 8 13985 1 1 98 GLU CB C 5.303 17.079 9.328 1.00 . A A . 110 GLU CB 1 1 8 13986 1 1 98 GLU CD C 4.776 19.363 8.383 1.00 . A A . 110 GLU CD 1 1 8 13987 1 1 98 GLU CG C 4.999 18.537 9.635 1.00 . A A . 110 GLU CG 1 1 8 13988 1 1 98 GLU H H 2.759 17.243 8.937 1.00 . A A . 110 GLU H 1 1 8 13989 1 1 98 GLU HA H 4.560 15.097 9.643 1.00 . A A . 110 GLU HA 1 1 8 13990 1 1 98 GLU HB2 H 6.269 16.840 9.747 1.00 . A A . 110 GLU HB2 1 1 8 13991 1 1 98 GLU HB3 H 5.345 16.959 8.256 1.00 . A A . 110 GLU HB3 1 1 8 13992 1 1 98 GLU HG2 H 4.107 18.585 10.242 1.00 . A A . 110 GLU HG2 1 1 8 13993 1 1 98 GLU HG3 H 5.830 18.957 10.183 1.00 . A A . 110 GLU HG3 1 1 8 13994 1 1 98 GLU N N 2.960 16.353 9.292 1.00 . A A . 110 GLU N 1 1 8 13995 1 1 98 GLU O O 3.636 17.194 11.938 1.00 . A A . 110 GLU O 1 1 8 13996 1 1 98 GLU OE1 O 4.148 18.847 7.435 1.00 . A A . 110 GLU OE1 1 1 8 13997 1 1 98 GLU OE2 O 5.229 20.527 8.352 1.00 . A A . 110 GLU OE2 1 1 8 13998 1 1 99 SER C C 6.229 15.300 14.099 1.00 . A A . 111 SER C 1 1 8 13999 1 1 99 SER CA C 4.800 15.276 13.567 1.00 . A A . 111 SER CA 1 1 8 14000 1 1 99 SER CB C 4.062 14.050 14.109 1.00 . A A . 111 SER CB 1 1 8 14001 1 1 99 SER H H 5.224 14.532 11.631 1.00 . A A . 111 SER H 1 1 8 14002 1 1 99 SER HA H 4.290 16.168 13.898 1.00 . A A . 111 SER HA 1 1 8 14003 1 1 99 SER HB2 H 4.154 14.024 15.185 1.00 . A A . 111 SER HB2 1 1 8 14004 1 1 99 SER HB3 H 3.018 14.112 13.838 1.00 . A A . 111 SER HB3 1 1 8 14005 1 1 99 SER HG H 4.832 12.258 14.295 1.00 . A A . 111 SER HG 1 1 8 14006 1 1 99 SER N N 4.789 15.269 12.108 1.00 . A A . 111 SER N 1 1 8 14007 1 1 99 SER O O 7.133 14.712 13.506 1.00 . A A . 111 SER O 1 1 8 14008 1 1 99 SER OG O 4.602 12.853 13.577 1.00 . A A . 111 SER OG 1 1 8 14009 1 1 100 SER C C 8.061 14.838 16.655 1.00 . A A . 112 SER C 1 1 8 14010 1 1 100 SER CA C 7.745 16.084 15.834 1.00 . A A . 112 SER CA 1 1 8 14011 1 1 100 SER CB C 7.825 17.328 16.722 1.00 . A A . 112 SER CB 1 1 8 14012 1 1 100 SER H H 5.665 16.431 15.649 1.00 . A A . 112 SER H 1 1 8 14013 1 1 100 SER HA H 8.473 16.172 15.041 1.00 . A A . 112 SER HA 1 1 8 14014 1 1 100 SER HB2 H 6.869 17.491 17.196 1.00 . A A . 112 SER HB2 1 1 8 14015 1 1 100 SER HB3 H 8.582 17.179 17.478 1.00 . A A . 112 SER HB3 1 1 8 14016 1 1 100 SER HG H 8.949 18.301 15.446 1.00 . A A . 112 SER HG 1 1 8 14017 1 1 100 SER N N 6.426 15.984 15.222 1.00 . A A . 112 SER N 1 1 8 14018 1 1 100 SER O O 7.218 14.347 17.405 1.00 . A A . 112 SER O 1 1 8 14019 1 1 100 SER OG O 8.159 18.477 15.962 1.00 . A A . 112 SER OG 1 1 8 14020 1 1 101 GLU C C 9.979 13.470 18.700 1.00 . A A . 113 GLU C 1 1 8 14021 1 1 101 GLU CA C 9.708 13.143 17.235 1.00 . A A . 113 GLU CA 1 1 8 14022 1 1 101 GLU CB C 10.963 12.549 16.593 1.00 . A A . 113 GLU CB 1 1 8 14023 1 1 101 GLU CD C 13.463 12.902 16.542 1.00 . A A . 113 GLU CD 1 1 8 14024 1 1 101 GLU CG C 12.096 13.549 16.434 1.00 . A A . 113 GLU CG 1 1 8 14025 1 1 101 GLU H H 9.909 14.768 15.894 1.00 . A A . 113 GLU H 1 1 8 14026 1 1 101 GLU HA H 8.910 12.418 17.183 1.00 . A A . 113 GLU HA 1 1 8 14027 1 1 101 GLU HB2 H 11.315 11.732 17.206 1.00 . A A . 113 GLU HB2 1 1 8 14028 1 1 101 GLU HB3 H 10.707 12.169 15.615 1.00 . A A . 113 GLU HB3 1 1 8 14029 1 1 101 GLU HG2 H 12.013 14.017 15.464 1.00 . A A . 113 GLU HG2 1 1 8 14030 1 1 101 GLU HG3 H 12.007 14.300 17.204 1.00 . A A . 113 GLU HG3 1 1 8 14031 1 1 101 GLU N N 9.281 14.332 16.507 1.00 . A A . 113 GLU N 1 1 8 14032 1 1 101 GLU O O 10.591 14.490 19.016 1.00 . A A . 113 GLU O 1 1 8 14033 1 1 101 GLU OE1 O 13.565 11.832 17.178 1.00 . A A . 113 GLU OE1 1 1 8 14034 1 1 101 GLU OE2 O 14.432 13.466 15.991 1.00 . A A . 113 GLU OE2 1 1 8 14035 1 1 102 ASP C C 11.139 12.444 21.433 1.00 . A A . 114 ASP C 1 1 8 14036 1 1 102 ASP CA C 9.712 12.793 21.023 1.00 . A A . 114 ASP CA 1 1 8 14037 1 1 102 ASP CB C 8.719 11.940 21.814 1.00 . A A . 114 ASP CB 1 1 8 14038 1 1 102 ASP CG C 7.279 12.238 21.445 1.00 . A A . 114 ASP CG 1 1 8 14039 1 1 102 ASP H H 9.039 11.802 19.278 1.00 . A A . 114 ASP H 1 1 8 14040 1 1 102 ASP HA H 9.532 13.835 21.242 1.00 . A A . 114 ASP HA 1 1 8 14041 1 1 102 ASP HB2 H 8.912 10.896 21.616 1.00 . A A . 114 ASP HB2 1 1 8 14042 1 1 102 ASP HB3 H 8.849 12.132 22.869 1.00 . A A . 114 ASP HB3 1 1 8 14043 1 1 102 ASP N N 9.519 12.597 19.591 1.00 . A A . 114 ASP N 1 1 8 14044 1 1 102 ASP O O 11.683 11.422 21.015 1.00 . A A . 114 ASP O 1 1 8 14045 1 1 102 ASP OD1 O 6.903 11.999 20.278 1.00 . A A . 114 ASP OD1 1 1 8 14046 1 1 102 ASP OD2 O 6.526 12.710 22.323 1.00 . A A . 114 ASP OD2 1 1 8 14047 1 1 103 ILE C C 13.066 12.740 24.225 1.00 . A A . 115 ILE C 1 1 8 14048 1 1 103 ILE CA C 13.083 13.072 22.743 1.00 . A A . 115 ILE CA 1 1 8 14049 1 1 103 ILE CB C 13.976 14.306 22.511 1.00 . A A . 115 ILE CB 1 1 8 14050 1 1 103 ILE CD1 C 14.648 16.042 20.776 1.00 . A A . 115 ILE CD1 1 1 8 14051 1 1 103 ILE CG1 C 13.850 14.789 21.065 1.00 . A A . 115 ILE CG1 1 1 8 14052 1 1 103 ILE CG2 C 15.425 13.982 22.844 1.00 . A A . 115 ILE CG2 1 1 8 14053 1 1 103 ILE H H 11.251 14.071 22.576 1.00 . A A . 115 ILE H 1 1 8 14054 1 1 103 ILE HA H 13.502 12.238 22.199 1.00 . A A . 115 ILE HA 1 1 8 14055 1 1 103 ILE HB H 13.647 15.090 23.176 1.00 . A A . 115 ILE HB 1 1 8 14056 1 1 103 ILE HD11 H 14.709 16.191 19.708 1.00 . A A . 115 ILE HD11 1 1 8 14057 1 1 103 ILE HD12 H 15.643 15.938 21.183 1.00 . A A . 115 ILE HD12 1 1 8 14058 1 1 103 ILE HD13 H 14.161 16.892 21.230 1.00 . A A . 115 ILE HD13 1 1 8 14059 1 1 103 ILE HG12 H 14.201 14.014 20.401 1.00 . A A . 115 ILE HG12 1 1 8 14060 1 1 103 ILE HG13 H 12.812 14.999 20.852 1.00 . A A . 115 ILE HG13 1 1 8 14061 1 1 103 ILE HG21 H 15.629 12.951 22.596 1.00 . A A . 115 ILE HG21 1 1 8 14062 1 1 103 ILE HG22 H 15.596 14.139 23.898 1.00 . A A . 115 ILE HG22 1 1 8 14063 1 1 103 ILE HG23 H 16.078 14.625 22.273 1.00 . A A . 115 ILE HG23 1 1 8 14064 1 1 103 ILE N N 11.735 13.292 22.264 1.00 . A A . 115 ILE N 1 1 8 14065 1 1 103 ILE O O 12.920 13.618 25.075 1.00 . A A . 115 ILE O 1 1 8 14066 1 1 104 PHE C C 14.583 10.390 26.254 1.00 . A A . 116 PHE C 1 1 8 14067 1 1 104 PHE CA C 13.224 10.981 25.892 1.00 . A A . 116 PHE CA 1 1 8 14068 1 1 104 PHE CB C 12.128 9.931 26.090 1.00 . A A . 116 PHE CB 1 1 8 14069 1 1 104 PHE CD1 C 10.724 11.019 27.862 1.00 . A A . 116 PHE CD1 1 1 8 14070 1 1 104 PHE CD2 C 9.714 10.527 25.758 1.00 . A A . 116 PHE CD2 1 1 8 14071 1 1 104 PHE CE1 C 9.530 11.547 28.315 1.00 . A A . 116 PHE CE1 1 1 8 14072 1 1 104 PHE CE2 C 8.517 11.054 26.206 1.00 . A A . 116 PHE CE2 1 1 8 14073 1 1 104 PHE CG C 10.829 10.504 26.579 1.00 . A A . 116 PHE CG 1 1 8 14074 1 1 104 PHE CZ C 8.425 11.564 27.486 1.00 . A A . 116 PHE CZ 1 1 8 14075 1 1 104 PHE H H 13.318 10.832 23.781 1.00 . A A . 116 PHE H 1 1 8 14076 1 1 104 PHE HA H 13.026 11.821 26.540 1.00 . A A . 116 PHE HA 1 1 8 14077 1 1 104 PHE HB2 H 11.939 9.437 25.149 1.00 . A A . 116 PHE HB2 1 1 8 14078 1 1 104 PHE HB3 H 12.465 9.202 26.812 1.00 . A A . 116 PHE HB3 1 1 8 14079 1 1 104 PHE HD1 H 11.587 11.006 28.510 1.00 . A A . 116 PHE HD1 1 1 8 14080 1 1 104 PHE HD2 H 9.784 10.128 24.757 1.00 . A A . 116 PHE HD2 1 1 8 14081 1 1 104 PHE HE1 H 9.461 11.945 29.317 1.00 . A A . 116 PHE HE1 1 1 8 14082 1 1 104 PHE HE2 H 7.655 11.067 25.555 1.00 . A A . 116 PHE HE2 1 1 8 14083 1 1 104 PHE HZ H 7.491 11.976 27.838 1.00 . A A . 116 PHE HZ 1 1 8 14084 1 1 104 PHE N N 13.217 11.465 24.516 1.00 . A A . 116 PHE N 1 1 8 14085 1 1 104 PHE O O 14.674 9.471 27.068 1.00 . A A . 116 PHE O 1 1 8 14086 1 1 105 GLY C C 17.135 8.964 25.592 1.00 . A A . 117 GLY C 1 1 8 14087 1 1 105 GLY CA C 16.976 10.436 25.915 1.00 . A A . 117 GLY CA 1 1 8 14088 1 1 105 GLY H H 15.503 11.653 25.004 1.00 . A A . 117 GLY H 1 1 8 14089 1 1 105 GLY HA2 H 17.680 11.001 25.322 1.00 . A A . 117 GLY HA2 1 1 8 14090 1 1 105 GLY HA3 H 17.197 10.590 26.961 1.00 . A A . 117 GLY HA3 1 1 8 14091 1 1 105 GLY N N 15.636 10.923 25.644 1.00 . A A . 117 GLY N 1 1 8 14092 1 1 105 GLY O O 17.952 8.272 26.200 1.00 . A A . 117 GLY O 1 1 8 14093 1 1 106 ASN C C 17.185 6.922 22.928 1.00 . A A . 118 ASN C 1 1 8 14094 1 1 106 ASN CA C 16.408 7.082 24.230 1.00 . A A . 118 ASN CA 1 1 8 14095 1 1 106 ASN CB C 14.995 6.518 24.067 1.00 . A A . 118 ASN CB 1 1 8 14096 1 1 106 ASN CG C 14.385 6.097 25.389 1.00 . A A . 118 ASN CG 1 1 8 14097 1 1 106 ASN H H 15.719 9.083 24.185 1.00 . A A . 118 ASN H 1 1 8 14098 1 1 106 ASN HA H 16.917 6.534 25.009 1.00 . A A . 118 ASN HA 1 1 8 14099 1 1 106 ASN HB2 H 14.362 7.273 23.625 1.00 . A A . 118 ASN HB2 1 1 8 14100 1 1 106 ASN HB3 H 15.031 5.657 23.416 1.00 . A A . 118 ASN HB3 1 1 8 14101 1 1 106 ASN HD21 H 13.031 4.992 24.441 1.00 . A A . 118 ASN HD21 1 1 8 14102 1 1 106 ASN HD22 H 12.928 4.987 26.165 1.00 . A A . 118 ASN HD22 1 1 8 14103 1 1 106 ASN N N 16.351 8.482 24.633 1.00 . A A . 118 ASN N 1 1 8 14104 1 1 106 ASN ND2 N 13.343 5.276 25.325 1.00 . A A . 118 ASN ND2 1 1 8 14105 1 1 106 ASN O O 16.629 7.070 21.839 1.00 . A A . 118 ASN O 1 1 8 14106 1 1 106 ASN OD1 O 14.844 6.504 26.456 1.00 . A A . 118 ASN OD1 1 1 8 14107 1 1 107 VAL C C 20.008 5.073 21.902 1.00 . A A . 119 VAL C 1 1 8 14108 1 1 107 VAL CA C 19.327 6.437 21.879 1.00 . A A . 119 VAL CA 1 1 8 14109 1 1 107 VAL CB C 20.405 7.534 21.795 1.00 . A A . 119 VAL CB 1 1 8 14110 1 1 107 VAL CG1 C 21.154 7.449 20.475 1.00 . A A . 119 VAL CG1 1 1 8 14111 1 1 107 VAL CG2 C 19.781 8.910 21.975 1.00 . A A . 119 VAL CG2 1 1 8 14112 1 1 107 VAL H H 18.859 6.512 23.941 1.00 . A A . 119 VAL H 1 1 8 14113 1 1 107 VAL HA H 18.706 6.504 20.997 1.00 . A A . 119 VAL HA 1 1 8 14114 1 1 107 VAL HB H 21.113 7.377 22.596 1.00 . A A . 119 VAL HB 1 1 8 14115 1 1 107 VAL HG11 H 21.045 6.457 20.062 1.00 . A A . 119 VAL HG11 1 1 8 14116 1 1 107 VAL HG12 H 22.201 7.656 20.641 1.00 . A A . 119 VAL HG12 1 1 8 14117 1 1 107 VAL HG13 H 20.750 8.173 19.783 1.00 . A A . 119 VAL HG13 1 1 8 14118 1 1 107 VAL HG21 H 19.065 8.878 22.782 1.00 . A A . 119 VAL HG21 1 1 8 14119 1 1 107 VAL HG22 H 19.282 9.201 21.062 1.00 . A A . 119 VAL HG22 1 1 8 14120 1 1 107 VAL HG23 H 20.554 9.628 22.207 1.00 . A A . 119 VAL HG23 1 1 8 14121 1 1 107 VAL N N 18.473 6.618 23.047 1.00 . A A . 119 VAL N 1 1 8 14122 1 1 107 VAL O O 19.352 4.043 22.050 1.00 . A A . 119 VAL O 1 1 8 14123 2 2 1 IMY C1 C -1.479 -9.172 4.664 1.00 . B A . 120 IMY C1 1 1 8 14124 2 2 1 IMY C13 C -1.469 -6.743 2.585 1.00 . B A . 120 IMY C13 1 1 8 14125 2 2 1 IMY C14 C -1.750 -5.484 2.026 1.00 . B A . 120 IMY C14 1 1 8 14126 2 2 1 IMY C15 C -0.928 -4.940 1.032 1.00 . B A . 120 IMY C15 1 1 8 14127 2 2 1 IMY C16 C 0.193 -5.628 0.604 1.00 . B A . 120 IMY C16 1 1 8 14128 2 2 1 IMY C17 C 0.461 -6.887 1.113 1.00 . B A . 120 IMY C17 1 1 8 14129 2 2 1 IMY C18 C -0.359 -7.447 2.090 1.00 . B A . 120 IMY C18 1 1 8 14130 2 2 1 IMY C19 C -0.889 -5.728 5.465 1.00 . B A . 120 IMY C19 1 1 8 14131 2 2 1 IMY C20 C -1.516 -4.580 5.986 1.00 . B A . 120 IMY C20 1 1 8 14132 2 2 1 IMY C21 C -0.787 -3.420 6.255 1.00 . B A . 120 IMY C21 1 1 8 14133 2 2 1 IMY C22 C 0.573 -3.379 5.978 1.00 . B A . 120 IMY C22 1 1 8 14134 2 2 1 IMY C23 C 1.212 -4.491 5.441 1.00 . B A . 120 IMY C23 1 1 8 14135 2 2 1 IMY C24 C 0.495 -5.668 5.227 1.00 . B A . 120 IMY C24 1 1 8 14136 2 2 1 IMY C25 C -0.096 -10.735 5.975 1.00 . B A . 120 IMY C25 1 1 8 14137 2 2 1 IMY C26 C 0.542 -11.953 6.188 1.00 . B A . 120 IMY C26 1 1 8 14138 2 2 1 IMY C27 C 0.320 -13.009 5.306 1.00 . B A . 120 IMY C27 1 1 8 14139 2 2 1 IMY C28 C -0.546 -12.844 4.227 1.00 . B A . 120 IMY C28 1 1 8 14140 2 2 1 IMY C29 C -1.198 -11.615 3.998 1.00 . B A . 120 IMY C29 1 1 8 14141 2 2 1 IMY C3 C -2.317 -7.241 3.747 1.00 . B A . 120 IMY C3 1 1 8 14142 2 2 1 IMY C30 C 1.537 -14.591 6.629 1.00 . B A . 120 IMY C30 1 1 8 14143 2 2 1 IMY C31 C -1.986 -12.261 1.770 1.00 . B A . 120 IMY C31 1 1 8 14144 2 2 1 IMY C32 C -2.750 -11.667 0.587 1.00 . B A . 120 IMY C32 1 1 8 14145 2 2 1 IMY C33 C -0.513 -12.396 1.401 1.00 . B A . 120 IMY C33 1 1 8 14146 2 2 1 IMY C34 C -0.966 -10.535 4.878 1.00 . B A . 120 IMY C34 1 1 8 14147 2 2 1 IMY C4 C -1.720 -6.955 5.168 1.00 . B A . 120 IMY C4 1 1 8 14148 2 2 1 IMY CL16 CL 1.246 -4.930 -0.559 1.00 . B A . 120 IMY CL16 1 1 8 14149 2 2 1 IMY CL22 CL 1.477 -1.958 6.311 1.00 . B A . 120 IMY CL22 1 1 8 14150 2 2 1 IMY H14 H -2.615 -4.906 2.352 1.00 . B A . 120 IMY H14 1 1 8 14151 2 2 1 IMY H15 H -1.170 -3.984 0.581 1.00 . B A . 120 IMY H15 1 1 8 14152 2 2 1 IMY H17 H 1.301 -7.445 0.727 1.00 . B A . 120 IMY H17 1 1 8 14153 2 2 1 IMY H18 H -0.098 -8.432 2.458 1.00 . B A . 120 IMY H18 1 1 8 14154 2 2 1 IMY H20 H -2.583 -4.572 6.200 1.00 . B A . 120 IMY H20 1 1 8 14155 2 2 1 IMY H21 H -1.292 -2.554 6.675 1.00 . B A . 120 IMY H21 1 1 8 14156 2 2 1 IMY H23 H 2.270 -4.453 5.196 1.00 . B A . 120 IMY H23 1 1 8 14157 2 2 1 IMY H24 H 1.040 -6.528 4.852 1.00 . B A . 120 IMY H24 1 1 8 14158 2 2 1 IMY H25 H 0.111 -9.923 6.671 1.00 . B A . 120 IMY H25 1 1 8 14159 2 2 1 IMY H26 H 1.221 -12.047 7.028 1.00 . B A . 120 IMY H26 1 1 8 14160 2 2 1 IMY H28 H -0.691 -13.702 3.582 1.00 . B A . 120 IMY H28 1 1 8 14161 2 2 1 IMY H3 H -3.333 -6.834 3.676 1.00 . B A . 120 IMY H3 1 1 8 14162 2 2 1 IMY H30 H 0.904 -14.292 7.472 1.00 . B A . 120 IMY H30 1 1 8 14163 2 2 1 IMY H301 H 2.536 -14.151 6.707 1.00 . B A . 120 IMY H301 1 1 8 14164 2 2 1 IMY H302 H 1.647 -15.678 6.661 1.00 . B A . 120 IMY H302 1 1 8 14165 2 2 1 IMY H31 H -2.342 -13.267 2.016 1.00 . B A . 120 IMY H31 1 1 8 14166 2 2 1 IMY H321 H -2.312 -10.712 0.280 1.00 . B A . 120 IMY H321 1 1 8 14167 2 2 1 IMY H322 H -2.724 -12.343 -0.275 1.00 . B A . 120 IMY H322 1 1 8 14168 2 2 1 IMY H323 H -3.795 -11.465 0.834 1.00 . B A . 120 IMY H323 1 1 8 14169 2 2 1 IMY H331 H 0.049 -12.844 2.224 1.00 . B A . 120 IMY H331 1 1 8 14170 2 2 1 IMY H332 H -0.384 -13.024 0.515 1.00 . B A . 120 IMY H332 1 1 8 14171 2 2 1 IMY H333 H -0.058 -11.416 1.207 1.00 . B A . 120 IMY H333 1 1 8 14172 2 2 1 IMY H4 H -2.557 -6.979 5.880 1.00 . B A . 120 IMY H4 1 1 8 14173 2 2 1 IMY N2 N -2.388 -8.735 3.804 1.00 . B A . 120 IMY N2 1 1 8 14174 2 2 1 IMY N5 N -0.978 -8.194 5.421 1.00 . B A . 120 IMY N5 1 1 8 14175 2 2 1 IMY O2 O 0.931 -14.252 5.376 1.00 . B A . 120 IMY O2 1 1 8 14176 2 2 1 IMY O3 O -2.056 -11.392 2.927 1.00 . B A . 120 IMY O3 1 1 9 14177 1 1 1 ASN C C -12.264 23.795 8.155 1.00 . A A . 13 ASN C 1 1 9 14178 1 1 1 ASN CA C -12.722 24.232 6.767 1.00 . A A . 13 ASN CA 1 1 9 14179 1 1 1 ASN CB C -13.746 23.240 6.213 1.00 . A A . 13 ASN CB 1 1 9 14180 1 1 1 ASN CG C -13.171 21.847 6.049 1.00 . A A . 13 ASN CG 1 1 9 14181 1 1 1 ASN H1 H -11.934 24.686 4.922 1.00 . A A . 13 ASN H1 1 1 9 14182 1 1 1 ASN H2 H -11.200 23.346 5.704 1.00 . A A . 13 ASN H2 1 1 9 14183 1 1 1 ASN H3 H -10.865 24.943 6.237 1.00 . A A . 13 ASN H3 1 1 9 14184 1 1 1 ASN HA H -13.176 25.210 6.838 1.00 . A A . 13 ASN HA 1 1 9 14185 1 1 1 ASN HB2 H -14.587 23.185 6.888 1.00 . A A . 13 ASN HB2 1 1 9 14186 1 1 1 ASN HB3 H -14.087 23.586 5.248 1.00 . A A . 13 ASN HB3 1 1 9 14187 1 1 1 ASN HD21 H -14.973 21.128 5.615 1.00 . A A . 13 ASN HD21 1 1 9 14188 1 1 1 ASN HD22 H -13.686 19.976 5.614 1.00 . A A . 13 ASN HD22 1 1 9 14189 1 1 1 ASN N N -11.577 24.309 5.822 1.00 . A A . 13 ASN N 1 1 9 14190 1 1 1 ASN ND2 N -14.030 20.887 5.727 1.00 . A A . 13 ASN ND2 1 1 9 14191 1 1 1 ASN O O -11.221 23.158 8.303 1.00 . A A . 13 ASN O 1 1 9 14192 1 1 1 ASN OD1 O -11.969 21.636 6.208 1.00 . A A . 13 ASN OD1 1 1 9 14193 1 1 2 HIS C C -13.526 22.567 10.995 1.00 . A A . 14 HIS C 1 1 9 14194 1 1 2 HIS CA C -12.724 23.785 10.545 1.00 . A A . 14 HIS CA 1 1 9 14195 1 1 2 HIS CB C -13.002 24.965 11.477 1.00 . A A . 14 HIS CB 1 1 9 14196 1 1 2 HIS CD2 C -10.923 25.533 12.921 1.00 . A A . 14 HIS CD2 1 1 9 14197 1 1 2 HIS CE1 C -11.542 24.544 14.777 1.00 . A A . 14 HIS CE1 1 1 9 14198 1 1 2 HIS CG C -12.138 24.978 12.700 1.00 . A A . 14 HIS CG 1 1 9 14199 1 1 2 HIS H H -13.868 24.650 8.987 1.00 . A A . 14 HIS H 1 1 9 14200 1 1 2 HIS HA H -11.672 23.547 10.585 1.00 . A A . 14 HIS HA 1 1 9 14201 1 1 2 HIS HB2 H -12.831 25.887 10.942 1.00 . A A . 14 HIS HB2 1 1 9 14202 1 1 2 HIS HB3 H -14.033 24.927 11.798 1.00 . A A . 14 HIS HB3 1 1 9 14203 1 1 2 HIS HD1 H -13.331 23.874 14.042 1.00 . A A . 14 HIS HD1 1 1 9 14204 1 1 2 HIS HD2 H -10.335 26.094 12.208 1.00 . A A . 14 HIS HD2 1 1 9 14205 1 1 2 HIS HE1 H -11.550 24.175 15.792 1.00 . A A . 14 HIS HE1 1 1 9 14206 1 1 2 HIS HE2 H -9.787 25.595 14.686 1.00 . A A . 14 HIS HE2 1 1 9 14207 1 1 2 HIS N N -13.050 24.142 9.169 1.00 . A A . 14 HIS N 1 1 9 14208 1 1 2 HIS ND1 N -12.498 24.365 13.883 1.00 . A A . 14 HIS ND1 1 1 9 14209 1 1 2 HIS NE2 N -10.575 25.248 14.219 1.00 . A A . 14 HIS NE2 1 1 9 14210 1 1 2 HIS O O -14.661 22.697 11.456 1.00 . A A . 14 HIS O 1 1 9 14211 1 1 3 ILE C C -13.388 19.863 12.740 1.00 . A A . 15 ILE C 1 1 9 14212 1 1 3 ILE CA C -13.595 20.148 11.256 1.00 . A A . 15 ILE CA 1 1 9 14213 1 1 3 ILE CB C -13.082 18.949 10.437 1.00 . A A . 15 ILE CB 1 1 9 14214 1 1 3 ILE CD1 C -10.999 17.491 10.320 1.00 . A A . 15 ILE CD1 1 1 9 14215 1 1 3 ILE CG1 C -11.554 18.890 10.479 1.00 . A A . 15 ILE CG1 1 1 9 14216 1 1 3 ILE CG2 C -13.576 19.037 9.001 1.00 . A A . 15 ILE CG2 1 1 9 14217 1 1 3 ILE H H -12.027 21.343 10.488 1.00 . A A . 15 ILE H 1 1 9 14218 1 1 3 ILE HA H -14.653 20.262 11.065 1.00 . A A . 15 ILE HA 1 1 9 14219 1 1 3 ILE HB H -13.482 18.046 10.874 1.00 . A A . 15 ILE HB 1 1 9 14220 1 1 3 ILE HD11 H -10.431 17.430 9.404 1.00 . A A . 15 ILE HD11 1 1 9 14221 1 1 3 ILE HD12 H -11.813 16.782 10.288 1.00 . A A . 15 ILE HD12 1 1 9 14222 1 1 3 ILE HD13 H -10.356 17.262 11.157 1.00 . A A . 15 ILE HD13 1 1 9 14223 1 1 3 ILE HG12 H -11.155 19.496 9.679 1.00 . A A . 15 ILE HG12 1 1 9 14224 1 1 3 ILE HG13 H -11.211 19.279 11.426 1.00 . A A . 15 ILE HG13 1 1 9 14225 1 1 3 ILE HG21 H -13.779 20.068 8.753 1.00 . A A . 15 ILE HG21 1 1 9 14226 1 1 3 ILE HG22 H -14.480 18.456 8.895 1.00 . A A . 15 ILE HG22 1 1 9 14227 1 1 3 ILE HG23 H -12.819 18.649 8.335 1.00 . A A . 15 ILE HG23 1 1 9 14228 1 1 3 ILE N N -12.932 21.385 10.861 1.00 . A A . 15 ILE N 1 1 9 14229 1 1 3 ILE O O -14.242 19.260 13.390 1.00 . A A . 15 ILE O 1 1 9 14230 1 1 4 SER C C -11.771 18.601 14.988 1.00 . A A . 16 SER C 1 1 9 14231 1 1 4 SER CA C -11.929 20.088 14.684 1.00 . A A . 16 SER CA 1 1 9 14232 1 1 4 SER CB C -13.023 20.690 15.570 1.00 . A A . 16 SER CB 1 1 9 14233 1 1 4 SER H H -11.608 20.774 12.692 1.00 . A A . 16 SER H 1 1 9 14234 1 1 4 SER HA H -10.991 20.585 14.900 1.00 . A A . 16 SER HA 1 1 9 14235 1 1 4 SER HB2 H -13.936 20.779 15.001 1.00 . A A . 16 SER HB2 1 1 9 14236 1 1 4 SER HB3 H -13.190 20.046 16.421 1.00 . A A . 16 SER HB3 1 1 9 14237 1 1 4 SER HG H -13.393 22.577 15.945 1.00 . A A . 16 SER HG 1 1 9 14238 1 1 4 SER N N -12.248 20.299 13.268 1.00 . A A . 16 SER N 1 1 9 14239 1 1 4 SER O O -10.654 18.096 15.102 1.00 . A A . 16 SER O 1 1 9 14240 1 1 4 SER OG O -12.651 21.975 16.037 1.00 . A A . 16 SER OG 1 1 9 14241 1 1 5 THR C C -12.745 15.660 14.129 1.00 . A A . 17 THR C 1 1 9 14242 1 1 5 THR CA C -12.880 16.475 15.411 1.00 . A A . 17 THR CA 1 1 9 14243 1 1 5 THR CB C -14.155 16.071 16.154 1.00 . A A . 17 THR CB 1 1 9 14244 1 1 5 THR CG2 C -14.091 16.340 17.642 1.00 . A A . 17 THR CG2 1 1 9 14245 1 1 5 THR H H -13.757 18.362 15.018 1.00 . A A . 17 THR H 1 1 9 14246 1 1 5 THR HA H -12.028 16.275 16.042 1.00 . A A . 17 THR HA 1 1 9 14247 1 1 5 THR HB H -14.319 15.012 16.016 1.00 . A A . 17 THR HB 1 1 9 14248 1 1 5 THR HG1 H -15.744 16.203 15.017 1.00 . A A . 17 THR HG1 1 1 9 14249 1 1 5 THR HG21 H -14.021 17.405 17.812 1.00 . A A . 17 THR HG21 1 1 9 14250 1 1 5 THR HG22 H -13.223 15.851 18.059 1.00 . A A . 17 THR HG22 1 1 9 14251 1 1 5 THR HG23 H -14.982 15.958 18.116 1.00 . A A . 17 THR HG23 1 1 9 14252 1 1 5 THR N N -12.896 17.904 15.120 1.00 . A A . 17 THR N 1 1 9 14253 1 1 5 THR O O -12.632 16.216 13.037 1.00 . A A . 17 THR O 1 1 9 14254 1 1 5 THR OG1 O -15.277 16.765 15.639 1.00 . A A . 17 THR OG1 1 1 9 14255 1 1 6 SER C C -13.847 13.571 12.205 1.00 . A A . 18 SER C 1 1 9 14256 1 1 6 SER CA C -12.635 13.446 13.124 1.00 . A A . 18 SER CA 1 1 9 14257 1 1 6 SER CB C -12.483 11.998 13.592 1.00 . A A . 18 SER CB 1 1 9 14258 1 1 6 SER H H -12.850 13.954 15.167 1.00 . A A . 18 SER H 1 1 9 14259 1 1 6 SER HA H -11.751 13.732 12.574 1.00 . A A . 18 SER HA 1 1 9 14260 1 1 6 SER HB2 H -12.077 11.986 14.592 1.00 . A A . 18 SER HB2 1 1 9 14261 1 1 6 SER HB3 H -13.451 11.518 13.591 1.00 . A A . 18 SER HB3 1 1 9 14262 1 1 6 SER HG H -10.719 11.606 12.836 1.00 . A A . 18 SER HG 1 1 9 14263 1 1 6 SER N N -12.757 14.339 14.271 1.00 . A A . 18 SER N 1 1 9 14264 1 1 6 SER O O -14.978 13.310 12.614 1.00 . A A . 18 SER O 1 1 9 14265 1 1 6 SER OG O -11.614 11.274 12.738 1.00 . A A . 18 SER OG 1 1 9 14266 1 1 7 ASP C C -14.377 13.330 8.721 1.00 . A A . 19 ASP C 1 1 9 14267 1 1 7 ASP CA C -14.672 14.132 9.985 1.00 . A A . 19 ASP CA 1 1 9 14268 1 1 7 ASP CB C -14.857 15.610 9.635 1.00 . A A . 19 ASP CB 1 1 9 14269 1 1 7 ASP CG C -16.315 15.985 9.464 1.00 . A A . 19 ASP CG 1 1 9 14270 1 1 7 ASP H H -12.679 14.166 10.696 1.00 . A A . 19 ASP H 1 1 9 14271 1 1 7 ASP HA H -15.584 13.759 10.428 1.00 . A A . 19 ASP HA 1 1 9 14272 1 1 7 ASP HB2 H -14.439 16.215 10.426 1.00 . A A . 19 ASP HB2 1 1 9 14273 1 1 7 ASP HB3 H -14.338 15.823 8.712 1.00 . A A . 19 ASP HB3 1 1 9 14274 1 1 7 ASP N N -13.602 13.973 10.962 1.00 . A A . 19 ASP N 1 1 9 14275 1 1 7 ASP O O -15.087 12.378 8.399 1.00 . A A . 19 ASP O 1 1 9 14276 1 1 7 ASP OD1 O -17.138 15.572 10.308 1.00 . A A . 19 ASP OD1 1 1 9 14277 1 1 7 ASP OD2 O -16.636 16.692 8.485 1.00 . A A . 19 ASP OD2 1 1 9 14278 1 1 8 GLN C C -11.611 12.306 6.980 1.00 . A A . 20 GLN C 1 1 9 14279 1 1 8 GLN CA C -12.934 13.043 6.784 1.00 . A A . 20 GLN CA 1 1 9 14280 1 1 8 GLN CB C -12.823 14.057 5.639 1.00 . A A . 20 GLN CB 1 1 9 14281 1 1 8 GLN CD C -11.858 14.620 3.372 1.00 . A A . 20 GLN CD 1 1 9 14282 1 1 8 GLN CG C -12.010 13.566 4.452 1.00 . A A . 20 GLN CG 1 1 9 14283 1 1 8 GLN H H -12.797 14.487 8.317 1.00 . A A . 20 GLN H 1 1 9 14284 1 1 8 GLN HA H -13.702 12.323 6.543 1.00 . A A . 20 GLN HA 1 1 9 14285 1 1 8 GLN HB2 H -13.816 14.296 5.290 1.00 . A A . 20 GLN HB2 1 1 9 14286 1 1 8 GLN HB3 H -12.359 14.957 6.016 1.00 . A A . 20 GLN HB3 1 1 9 14287 1 1 8 GLN HE21 H -9.889 14.340 3.342 1.00 . A A . 20 GLN HE21 1 1 9 14288 1 1 8 GLN HE22 H -10.495 15.530 2.246 1.00 . A A . 20 GLN HE22 1 1 9 14289 1 1 8 GLN HG2 H -11.028 13.287 4.801 1.00 . A A . 20 GLN HG2 1 1 9 14290 1 1 8 GLN HG3 H -12.500 12.702 4.027 1.00 . A A . 20 GLN HG3 1 1 9 14291 1 1 8 GLN N N -13.325 13.722 8.010 1.00 . A A . 20 GLN N 1 1 9 14292 1 1 8 GLN NE2 N -10.623 14.853 2.943 1.00 . A A . 20 GLN NE2 1 1 9 14293 1 1 8 GLN O O -10.830 12.638 7.872 1.00 . A A . 20 GLN O 1 1 9 14294 1 1 8 GLN OE1 O -12.839 15.217 2.929 1.00 . A A . 20 GLN OE1 1 1 9 14295 1 1 9 GLU C C -9.226 10.823 5.033 1.00 . A A . 21 GLU C 1 1 9 14296 1 1 9 GLU CA C -10.137 10.525 6.219 1.00 . A A . 21 GLU CA 1 1 9 14297 1 1 9 GLU CB C -10.462 9.031 6.266 1.00 . A A . 21 GLU CB 1 1 9 14298 1 1 9 GLU CD C -10.759 7.166 7.943 1.00 . A A . 21 GLU CD 1 1 9 14299 1 1 9 GLU CG C -11.115 8.590 7.565 1.00 . A A . 21 GLU CG 1 1 9 14300 1 1 9 GLU H H -12.026 11.090 5.448 1.00 . A A . 21 GLU H 1 1 9 14301 1 1 9 GLU HA H -9.626 10.802 7.129 1.00 . A A . 21 GLU HA 1 1 9 14302 1 1 9 GLU HB2 H -11.132 8.794 5.452 1.00 . A A . 21 GLU HB2 1 1 9 14303 1 1 9 GLU HB3 H -9.546 8.471 6.140 1.00 . A A . 21 GLU HB3 1 1 9 14304 1 1 9 GLU HG2 H -10.791 9.248 8.358 1.00 . A A . 21 GLU HG2 1 1 9 14305 1 1 9 GLU HG3 H -12.188 8.660 7.456 1.00 . A A . 21 GLU HG3 1 1 9 14306 1 1 9 GLU N N -11.365 11.307 6.139 1.00 . A A . 21 GLU N 1 1 9 14307 1 1 9 GLU O O -9.668 10.821 3.885 1.00 . A A . 21 GLU O 1 1 9 14308 1 1 9 GLU OE1 O -9.568 6.803 7.836 1.00 . A A . 21 GLU OE1 1 1 9 14309 1 1 9 GLU OE2 O -11.670 6.412 8.346 1.00 . A A . 21 GLU OE2 1 1 9 14310 1 1 10 LYS C C -6.971 10.289 3.206 1.00 . A A . 22 LYS C 1 1 9 14311 1 1 10 LYS CA C -6.979 11.380 4.273 1.00 . A A . 22 LYS CA 1 1 9 14312 1 1 10 LYS CB C -5.576 11.533 4.868 1.00 . A A . 22 LYS CB 1 1 9 14313 1 1 10 LYS CD C -5.463 11.138 7.344 1.00 . A A . 22 LYS CD 1 1 9 14314 1 1 10 LYS CE C -5.961 10.106 8.342 1.00 . A A . 22 LYS CE 1 1 9 14315 1 1 10 LYS CG C -5.262 10.530 5.966 1.00 . A A . 22 LYS CG 1 1 9 14316 1 1 10 LYS H H -7.663 11.067 6.254 1.00 . A A . 22 LYS H 1 1 9 14317 1 1 10 LYS HA H -7.267 12.313 3.814 1.00 . A A . 22 LYS HA 1 1 9 14318 1 1 10 LYS HB2 H -4.849 11.409 4.080 1.00 . A A . 22 LYS HB2 1 1 9 14319 1 1 10 LYS HB3 H -5.480 12.527 5.280 1.00 . A A . 22 LYS HB3 1 1 9 14320 1 1 10 LYS HD2 H -4.521 11.536 7.692 1.00 . A A . 22 LYS HD2 1 1 9 14321 1 1 10 LYS HD3 H -6.188 11.936 7.269 1.00 . A A . 22 LYS HD3 1 1 9 14322 1 1 10 LYS HE2 H -5.529 9.148 8.097 1.00 . A A . 22 LYS HE2 1 1 9 14323 1 1 10 LYS HE3 H -5.644 10.400 9.333 1.00 . A A . 22 LYS HE3 1 1 9 14324 1 1 10 LYS HG2 H -5.917 9.678 5.861 1.00 . A A . 22 LYS HG2 1 1 9 14325 1 1 10 LYS HG3 H -4.234 10.212 5.868 1.00 . A A . 22 LYS HG3 1 1 9 14326 1 1 10 LYS HZ1 H -7.773 9.474 9.168 1.00 . A A . 22 LYS HZ1 1 1 9 14327 1 1 10 LYS HZ2 H -7.751 9.467 7.476 1.00 . A A . 22 LYS HZ2 1 1 9 14328 1 1 10 LYS HZ3 H -7.880 10.931 8.314 1.00 . A A . 22 LYS HZ3 1 1 9 14329 1 1 10 LYS N N -7.953 11.079 5.319 1.00 . A A . 22 LYS N 1 1 9 14330 1 1 10 LYS NZ N -7.445 9.986 8.324 1.00 . A A . 22 LYS NZ 1 1 9 14331 1 1 10 LYS O O -6.698 9.125 3.498 1.00 . A A . 22 LYS O 1 1 9 14332 1 1 11 LEU C C -6.043 9.820 0.019 1.00 . A A . 23 LEU C 1 1 9 14333 1 1 11 LEU CA C -7.306 9.719 0.865 1.00 . A A . 23 LEU CA 1 1 9 14334 1 1 11 LEU CB C -8.534 9.950 -0.024 1.00 . A A . 23 LEU CB 1 1 9 14335 1 1 11 LEU CD1 C -10.387 11.642 -0.079 1.00 . A A . 23 LEU CD1 1 1 9 14336 1 1 11 LEU CD2 C -10.807 9.364 0.866 1.00 . A A . 23 LEU CD2 1 1 9 14337 1 1 11 LEU CG C -9.783 10.477 0.691 1.00 . A A . 23 LEU CG 1 1 9 14338 1 1 11 LEU H H -7.488 11.612 1.797 1.00 . A A . 23 LEU H 1 1 9 14339 1 1 11 LEU HA H -7.362 8.728 1.287 1.00 . A A . 23 LEU HA 1 1 9 14340 1 1 11 LEU HB2 H -8.262 10.656 -0.796 1.00 . A A . 23 LEU HB2 1 1 9 14341 1 1 11 LEU HB3 H -8.787 9.013 -0.496 1.00 . A A . 23 LEU HB3 1 1 9 14342 1 1 11 LEU HD11 H -9.755 12.510 0.027 1.00 . A A . 23 LEU HD11 1 1 9 14343 1 1 11 LEU HD12 H -11.369 11.862 0.313 1.00 . A A . 23 LEU HD12 1 1 9 14344 1 1 11 LEU HD13 H -10.467 11.379 -1.124 1.00 . A A . 23 LEU HD13 1 1 9 14345 1 1 11 LEU HD21 H -11.624 9.515 0.175 1.00 . A A . 23 LEU HD21 1 1 9 14346 1 1 11 LEU HD22 H -11.184 9.378 1.878 1.00 . A A . 23 LEU HD22 1 1 9 14347 1 1 11 LEU HD23 H -10.341 8.410 0.668 1.00 . A A . 23 LEU HD23 1 1 9 14348 1 1 11 LEU HG H -9.507 10.835 1.671 1.00 . A A . 23 LEU HG 1 1 9 14349 1 1 11 LEU N N -7.276 10.671 1.970 1.00 . A A . 23 LEU N 1 1 9 14350 1 1 11 LEU O O -5.504 10.909 -0.184 1.00 . A A . 23 LEU O 1 1 9 14351 1 1 12 VAL C C -4.803 8.354 -2.780 1.00 . A A . 24 VAL C 1 1 9 14352 1 1 12 VAL CA C -4.402 8.643 -1.336 1.00 . A A . 24 VAL CA 1 1 9 14353 1 1 12 VAL CB C -3.371 7.595 -0.858 1.00 . A A . 24 VAL CB 1 1 9 14354 1 1 12 VAL CG1 C -2.402 8.222 0.132 1.00 . A A . 24 VAL CG1 1 1 9 14355 1 1 12 VAL CG2 C -4.057 6.383 -0.239 1.00 . A A . 24 VAL CG2 1 1 9 14356 1 1 12 VAL H H -6.071 7.849 -0.306 1.00 . A A . 24 VAL H 1 1 9 14357 1 1 12 VAL HA H -3.939 9.620 -1.291 1.00 . A A . 24 VAL HA 1 1 9 14358 1 1 12 VAL HB H -2.805 7.262 -1.716 1.00 . A A . 24 VAL HB 1 1 9 14359 1 1 12 VAL HG11 H -1.448 7.720 0.070 1.00 . A A . 24 VAL HG11 1 1 9 14360 1 1 12 VAL HG12 H -2.795 8.125 1.133 1.00 . A A . 24 VAL HG12 1 1 9 14361 1 1 12 VAL HG13 H -2.274 9.269 -0.104 1.00 . A A . 24 VAL HG13 1 1 9 14362 1 1 12 VAL HG21 H -4.574 5.829 -1.009 1.00 . A A . 24 VAL HG21 1 1 9 14363 1 1 12 VAL HG22 H -4.765 6.710 0.507 1.00 . A A . 24 VAL HG22 1 1 9 14364 1 1 12 VAL HG23 H -3.316 5.747 0.225 1.00 . A A . 24 VAL HG23 1 1 9 14365 1 1 12 VAL N N -5.588 8.681 -0.490 1.00 . A A . 24 VAL N 1 1 9 14366 1 1 12 VAL O O -5.909 7.877 -3.035 1.00 . A A . 24 VAL O 1 1 9 14367 1 1 13 GLN C C -3.131 7.630 -5.835 1.00 . A A . 25 GLN C 1 1 9 14368 1 1 13 GLN CA C -4.224 8.439 -5.138 1.00 . A A . 25 GLN CA 1 1 9 14369 1 1 13 GLN CB C -4.408 9.783 -5.843 1.00 . A A . 25 GLN CB 1 1 9 14370 1 1 13 GLN CD C -6.236 9.816 -7.587 1.00 . A A . 25 GLN CD 1 1 9 14371 1 1 13 GLN CG C -4.752 9.660 -7.319 1.00 . A A . 25 GLN CG 1 1 9 14372 1 1 13 GLN H H -3.057 9.050 -3.478 1.00 . A A . 25 GLN H 1 1 9 14373 1 1 13 GLN HA H -5.152 7.889 -5.193 1.00 . A A . 25 GLN HA 1 1 9 14374 1 1 13 GLN HB2 H -5.205 10.326 -5.356 1.00 . A A . 25 GLN HB2 1 1 9 14375 1 1 13 GLN HB3 H -3.494 10.348 -5.754 1.00 . A A . 25 GLN HB3 1 1 9 14376 1 1 13 GLN HE21 H -6.598 8.052 -6.744 1.00 . A A . 25 GLN HE21 1 1 9 14377 1 1 13 GLN HE22 H -7.981 8.895 -7.345 1.00 . A A . 25 GLN HE22 1 1 9 14378 1 1 13 GLN HG2 H -4.222 10.427 -7.864 1.00 . A A . 25 GLN HG2 1 1 9 14379 1 1 13 GLN HG3 H -4.437 8.689 -7.669 1.00 . A A . 25 GLN HG3 1 1 9 14380 1 1 13 GLN N N -3.920 8.658 -3.728 1.00 . A A . 25 GLN N 1 1 9 14381 1 1 13 GLN NE2 N -7.017 8.820 -7.185 1.00 . A A . 25 GLN NE2 1 1 9 14382 1 1 13 GLN O O -2.133 8.186 -6.292 1.00 . A A . 25 GLN O 1 1 9 14383 1 1 13 GLN OE1 O -6.675 10.819 -8.148 1.00 . A A . 25 GLN OE1 1 1 9 14384 1 1 14 PRO C C -2.196 5.716 -8.073 1.00 . A A . 26 PRO C 1 1 9 14385 1 1 14 PRO CA C -2.341 5.414 -6.586 1.00 . A A . 26 PRO CA 1 1 9 14386 1 1 14 PRO CB C -2.939 4.013 -6.393 1.00 . A A . 26 PRO CB 1 1 9 14387 1 1 14 PRO CD C -4.469 5.555 -5.417 1.00 . A A . 26 PRO CD 1 1 9 14388 1 1 14 PRO CG C -3.929 4.162 -5.289 1.00 . A A . 26 PRO CG 1 1 9 14389 1 1 14 PRO HA H -1.372 5.465 -6.112 1.00 . A A . 26 PRO HA 1 1 9 14390 1 1 14 PRO HB2 H -3.416 3.696 -7.309 1.00 . A A . 26 PRO HB2 1 1 9 14391 1 1 14 PRO HB3 H -2.157 3.317 -6.132 1.00 . A A . 26 PRO HB3 1 1 9 14392 1 1 14 PRO HD2 H -5.291 5.580 -6.118 1.00 . A A . 26 PRO HD2 1 1 9 14393 1 1 14 PRO HD3 H -4.776 5.934 -4.454 1.00 . A A . 26 PRO HD3 1 1 9 14394 1 1 14 PRO HG2 H -4.722 3.439 -5.406 1.00 . A A . 26 PRO HG2 1 1 9 14395 1 1 14 PRO HG3 H -3.439 4.035 -4.335 1.00 . A A . 26 PRO HG3 1 1 9 14396 1 1 14 PRO N N -3.311 6.301 -5.932 1.00 . A A . 26 PRO N 1 1 9 14397 1 1 14 PRO O O -3.164 6.086 -8.737 1.00 . A A . 26 PRO O 1 1 9 14398 1 1 15 THR C C -1.583 4.874 -10.872 1.00 . A A . 27 THR C 1 1 9 14399 1 1 15 THR CA C -0.725 5.793 -10.006 1.00 . A A . 27 THR CA 1 1 9 14400 1 1 15 THR CB C 0.757 5.576 -10.318 1.00 . A A . 27 THR CB 1 1 9 14401 1 1 15 THR CG2 C 1.606 6.804 -10.074 1.00 . A A . 27 THR CG2 1 1 9 14402 1 1 15 THR H H -0.254 5.244 -8.017 1.00 . A A . 27 THR H 1 1 9 14403 1 1 15 THR HA H -0.985 6.819 -10.219 1.00 . A A . 27 THR HA 1 1 9 14404 1 1 15 THR HB H 0.859 5.305 -11.359 1.00 . A A . 27 THR HB 1 1 9 14405 1 1 15 THR HG1 H 1.254 3.704 -10.029 1.00 . A A . 27 THR HG1 1 1 9 14406 1 1 15 THR HG21 H 1.244 7.324 -9.199 1.00 . A A . 27 THR HG21 1 1 9 14407 1 1 15 THR HG22 H 1.547 7.459 -10.931 1.00 . A A . 27 THR HG22 1 1 9 14408 1 1 15 THR HG23 H 2.632 6.507 -9.917 1.00 . A A . 27 THR HG23 1 1 9 14409 1 1 15 THR N N -0.985 5.547 -8.593 1.00 . A A . 27 THR N 1 1 9 14410 1 1 15 THR O O -2.140 3.892 -10.382 1.00 . A A . 27 THR O 1 1 9 14411 1 1 15 THR OG1 O 1.286 4.524 -9.531 1.00 . A A . 27 THR OG1 1 1 9 14412 1 1 16 PRO C C -2.215 2.877 -12.964 1.00 . A A . 28 PRO C 1 1 9 14413 1 1 16 PRO CA C -2.503 4.369 -13.100 1.00 . A A . 28 PRO CA 1 1 9 14414 1 1 16 PRO CB C -2.070 4.879 -14.474 1.00 . A A . 28 PRO CB 1 1 9 14415 1 1 16 PRO CD C -1.076 6.332 -12.849 1.00 . A A . 28 PRO CD 1 1 9 14416 1 1 16 PRO CG C -1.661 6.292 -14.237 1.00 . A A . 28 PRO CG 1 1 9 14417 1 1 16 PRO HA H -3.562 4.544 -12.964 1.00 . A A . 28 PRO HA 1 1 9 14418 1 1 16 PRO HB2 H -1.246 4.283 -14.839 1.00 . A A . 28 PRO HB2 1 1 9 14419 1 1 16 PRO HB3 H -2.899 4.819 -15.163 1.00 . A A . 28 PRO HB3 1 1 9 14420 1 1 16 PRO HD2 H -0.003 6.216 -12.890 1.00 . A A . 28 PRO HD2 1 1 9 14421 1 1 16 PRO HD3 H -1.339 7.255 -12.356 1.00 . A A . 28 PRO HD3 1 1 9 14422 1 1 16 PRO HG2 H -0.919 6.586 -14.964 1.00 . A A . 28 PRO HG2 1 1 9 14423 1 1 16 PRO HG3 H -2.524 6.939 -14.297 1.00 . A A . 28 PRO HG3 1 1 9 14424 1 1 16 PRO N N -1.704 5.178 -12.175 1.00 . A A . 28 PRO N 1 1 9 14425 1 1 16 PRO O O -3.104 2.044 -13.145 1.00 . A A . 28 PRO O 1 1 9 14426 1 1 17 LEU C C -1.185 0.569 -11.202 1.00 . A A . 29 LEU C 1 1 9 14427 1 1 17 LEU CA C -0.570 1.153 -12.470 1.00 . A A . 29 LEU CA 1 1 9 14428 1 1 17 LEU CB C 0.956 1.040 -12.417 1.00 . A A . 29 LEU CB 1 1 9 14429 1 1 17 LEU CD1 C 0.825 -1.401 -13.002 1.00 . A A . 29 LEU CD1 1 1 9 14430 1 1 17 LEU CD2 C 3.007 -0.395 -12.304 1.00 . A A . 29 LEU CD2 1 1 9 14431 1 1 17 LEU CG C 1.498 -0.361 -12.117 1.00 . A A . 29 LEU CG 1 1 9 14432 1 1 17 LEU H H -0.306 3.254 -12.501 1.00 . A A . 29 LEU H 1 1 9 14433 1 1 17 LEU HA H -0.935 0.599 -13.322 1.00 . A A . 29 LEU HA 1 1 9 14434 1 1 17 LEU HB2 H 1.352 1.359 -13.370 1.00 . A A . 29 LEU HB2 1 1 9 14435 1 1 17 LEU HB3 H 1.319 1.712 -11.653 1.00 . A A . 29 LEU HB3 1 1 9 14436 1 1 17 LEU HD11 H 0.380 -0.913 -13.857 1.00 . A A . 29 LEU HD11 1 1 9 14437 1 1 17 LEU HD12 H 0.057 -1.910 -12.439 1.00 . A A . 29 LEU HD12 1 1 9 14438 1 1 17 LEU HD13 H 1.560 -2.118 -13.339 1.00 . A A . 29 LEU HD13 1 1 9 14439 1 1 17 LEU HD21 H 3.473 0.281 -11.603 1.00 . A A . 29 LEU HD21 1 1 9 14440 1 1 17 LEU HD22 H 3.252 -0.093 -13.312 1.00 . A A . 29 LEU HD22 1 1 9 14441 1 1 17 LEU HD23 H 3.369 -1.398 -12.132 1.00 . A A . 29 LEU HD23 1 1 9 14442 1 1 17 LEU HG H 1.283 -0.610 -11.088 1.00 . A A . 29 LEU HG 1 1 9 14443 1 1 17 LEU N N -0.970 2.546 -12.637 1.00 . A A . 29 LEU N 1 1 9 14444 1 1 17 LEU O O -1.977 -0.373 -11.261 1.00 . A A . 29 LEU O 1 1 9 14445 1 1 18 LEU C C -2.874 0.679 -8.798 1.00 . A A . 30 LEU C 1 1 9 14446 1 1 18 LEU CA C -1.349 0.679 -8.776 1.00 . A A . 30 LEU CA 1 1 9 14447 1 1 18 LEU CB C -0.839 1.568 -7.639 1.00 . A A . 30 LEU CB 1 1 9 14448 1 1 18 LEU CD1 C -0.769 -0.422 -6.107 1.00 . A A . 30 LEU CD1 1 1 9 14449 1 1 18 LEU CD2 C -0.368 1.872 -5.195 1.00 . A A . 30 LEU CD2 1 1 9 14450 1 1 18 LEU CG C -1.129 1.052 -6.226 1.00 . A A . 30 LEU CG 1 1 9 14451 1 1 18 LEU H H -0.194 1.891 -10.073 1.00 . A A . 30 LEU H 1 1 9 14452 1 1 18 LEU HA H -1.000 -0.330 -8.617 1.00 . A A . 30 LEU HA 1 1 9 14453 1 1 18 LEU HB2 H 0.231 1.676 -7.747 1.00 . A A . 30 LEU HB2 1 1 9 14454 1 1 18 LEU HB3 H -1.293 2.542 -7.741 1.00 . A A . 30 LEU HB3 1 1 9 14455 1 1 18 LEU HD11 H -1.610 -1.024 -6.417 1.00 . A A . 30 LEU HD11 1 1 9 14456 1 1 18 LEU HD12 H -0.523 -0.650 -5.080 1.00 . A A . 30 LEU HD12 1 1 9 14457 1 1 18 LEU HD13 H 0.081 -0.637 -6.737 1.00 . A A . 30 LEU HD13 1 1 9 14458 1 1 18 LEU HD21 H 0.596 1.418 -5.014 1.00 . A A . 30 LEU HD21 1 1 9 14459 1 1 18 LEU HD22 H -0.930 1.902 -4.273 1.00 . A A . 30 LEU HD22 1 1 9 14460 1 1 18 LEU HD23 H -0.229 2.877 -5.565 1.00 . A A . 30 LEU HD23 1 1 9 14461 1 1 18 LEU HG H -2.185 1.154 -6.023 1.00 . A A . 30 LEU HG 1 1 9 14462 1 1 18 LEU N N -0.823 1.139 -10.056 1.00 . A A . 30 LEU N 1 1 9 14463 1 1 18 LEU O O -3.517 -0.195 -8.217 1.00 . A A . 30 LEU O 1 1 9 14464 1 1 19 LEU C C -5.535 0.481 -10.029 1.00 . A A . 31 LEU C 1 1 9 14465 1 1 19 LEU CA C -4.891 1.800 -9.602 1.00 . A A . 31 LEU CA 1 1 9 14466 1 1 19 LEU CB C -5.235 2.899 -10.612 1.00 . A A . 31 LEU CB 1 1 9 14467 1 1 19 LEU CD1 C -6.165 5.173 -11.104 1.00 . A A . 31 LEU CD1 1 1 9 14468 1 1 19 LEU CD2 C -7.109 3.818 -9.224 1.00 . A A . 31 LEU CD2 1 1 9 14469 1 1 19 LEU CG C -5.853 4.162 -10.012 1.00 . A A . 31 LEU CG 1 1 9 14470 1 1 19 LEU H H -2.867 2.329 -9.922 1.00 . A A . 31 LEU H 1 1 9 14471 1 1 19 LEU HA H -5.279 2.080 -8.634 1.00 . A A . 31 LEU HA 1 1 9 14472 1 1 19 LEU HB2 H -4.329 3.178 -11.130 1.00 . A A . 31 LEU HB2 1 1 9 14473 1 1 19 LEU HB3 H -5.930 2.494 -11.333 1.00 . A A . 31 LEU HB3 1 1 9 14474 1 1 19 LEU HD11 H -5.247 5.620 -11.455 1.00 . A A . 31 LEU HD11 1 1 9 14475 1 1 19 LEU HD12 H -6.812 5.943 -10.709 1.00 . A A . 31 LEU HD12 1 1 9 14476 1 1 19 LEU HD13 H -6.659 4.675 -11.926 1.00 . A A . 31 LEU HD13 1 1 9 14477 1 1 19 LEU HD21 H -7.078 4.312 -8.265 1.00 . A A . 31 LEU HD21 1 1 9 14478 1 1 19 LEU HD22 H -7.161 2.749 -9.077 1.00 . A A . 31 LEU HD22 1 1 9 14479 1 1 19 LEU HD23 H -7.980 4.148 -9.771 1.00 . A A . 31 LEU HD23 1 1 9 14480 1 1 19 LEU HG H -5.145 4.614 -9.334 1.00 . A A . 31 LEU HG 1 1 9 14481 1 1 19 LEU N N -3.441 1.668 -9.482 1.00 . A A . 31 LEU N 1 1 9 14482 1 1 19 LEU O O -6.277 -0.134 -9.263 1.00 . A A . 31 LEU O 1 1 9 14483 1 1 20 SER C C -5.679 -2.328 -10.792 1.00 . A A . 32 SER C 1 1 9 14484 1 1 20 SER CA C -5.803 -1.186 -11.797 1.00 . A A . 32 SER CA 1 1 9 14485 1 1 20 SER CB C -5.097 -1.560 -13.101 1.00 . A A . 32 SER CB 1 1 9 14486 1 1 20 SER H H -4.654 0.595 -11.822 1.00 . A A . 32 SER H 1 1 9 14487 1 1 20 SER HA H -6.854 -1.019 -12.002 1.00 . A A . 32 SER HA 1 1 9 14488 1 1 20 SER HB2 H -4.090 -1.169 -13.087 1.00 . A A . 32 SER HB2 1 1 9 14489 1 1 20 SER HB3 H -5.064 -2.635 -13.194 1.00 . A A . 32 SER HB3 1 1 9 14490 1 1 20 SER HG H -6.012 -0.110 -14.048 1.00 . A A . 32 SER HG 1 1 9 14491 1 1 20 SER N N -5.250 0.057 -11.259 1.00 . A A . 32 SER N 1 1 9 14492 1 1 20 SER O O -6.597 -3.133 -10.640 1.00 . A A . 32 SER O 1 1 9 14493 1 1 20 SER OG O -5.778 -1.024 -14.222 1.00 . A A . 32 SER OG 1 1 9 14494 1 1 21 LEU C C -5.498 -3.446 -8.108 1.00 . A A . 33 LEU C 1 1 9 14495 1 1 21 LEU CA C -4.341 -3.447 -9.100 1.00 . A A . 33 LEU CA 1 1 9 14496 1 1 21 LEU CB C -3.013 -3.259 -8.362 1.00 . A A . 33 LEU CB 1 1 9 14497 1 1 21 LEU CD1 C -0.555 -2.766 -8.438 1.00 . A A . 33 LEU CD1 1 1 9 14498 1 1 21 LEU CD2 C -1.750 -3.463 -10.522 1.00 . A A . 33 LEU CD2 1 1 9 14499 1 1 21 LEU CG C -1.865 -2.702 -9.208 1.00 . A A . 33 LEU CG 1 1 9 14500 1 1 21 LEU H H -3.845 -1.726 -10.246 1.00 . A A . 33 LEU H 1 1 9 14501 1 1 21 LEU HA H -4.328 -4.395 -9.618 1.00 . A A . 33 LEU HA 1 1 9 14502 1 1 21 LEU HB2 H -3.182 -2.593 -7.532 1.00 . A A . 33 LEU HB2 1 1 9 14503 1 1 21 LEU HB3 H -2.707 -4.215 -7.970 1.00 . A A . 33 LEU HB3 1 1 9 14504 1 1 21 LEU HD11 H 0.125 -2.020 -8.821 1.00 . A A . 33 LEU HD11 1 1 9 14505 1 1 21 LEU HD12 H -0.117 -3.747 -8.554 1.00 . A A . 33 LEU HD12 1 1 9 14506 1 1 21 LEU HD13 H -0.744 -2.578 -7.391 1.00 . A A . 33 LEU HD13 1 1 9 14507 1 1 21 LEU HD21 H -0.710 -3.546 -10.801 1.00 . A A . 33 LEU HD21 1 1 9 14508 1 1 21 LEU HD22 H -2.288 -2.933 -11.294 1.00 . A A . 33 LEU HD22 1 1 9 14509 1 1 21 LEU HD23 H -2.170 -4.451 -10.404 1.00 . A A . 33 LEU HD23 1 1 9 14510 1 1 21 LEU HG H -2.066 -1.667 -9.438 1.00 . A A . 33 LEU HG 1 1 9 14511 1 1 21 LEU N N -4.546 -2.396 -10.095 1.00 . A A . 33 LEU N 1 1 9 14512 1 1 21 LEU O O -5.929 -4.497 -7.634 1.00 . A A . 33 LEU O 1 1 9 14513 1 1 22 LEU C C -8.423 -2.493 -7.652 1.00 . A A . 34 LEU C 1 1 9 14514 1 1 22 LEU CA C -7.146 -2.102 -6.922 1.00 . A A . 34 LEU CA 1 1 9 14515 1 1 22 LEU CB C -7.251 -0.657 -6.417 1.00 . A A . 34 LEU CB 1 1 9 14516 1 1 22 LEU CD1 C -6.145 1.443 -5.618 1.00 . A A . 34 LEU CD1 1 1 9 14517 1 1 22 LEU CD2 C -5.301 -0.782 -4.853 1.00 . A A . 34 LEU CD2 1 1 9 14518 1 1 22 LEU CG C -5.927 -0.012 -6.004 1.00 . A A . 34 LEU CG 1 1 9 14519 1 1 22 LEU H H -5.639 -1.457 -8.257 1.00 . A A . 34 LEU H 1 1 9 14520 1 1 22 LEU HA H -6.999 -2.766 -6.084 1.00 . A A . 34 LEU HA 1 1 9 14521 1 1 22 LEU HB2 H -7.693 -0.055 -7.198 1.00 . A A . 34 LEU HB2 1 1 9 14522 1 1 22 LEU HB3 H -7.909 -0.643 -5.563 1.00 . A A . 34 LEU HB3 1 1 9 14523 1 1 22 LEU HD11 H -5.491 1.700 -4.798 1.00 . A A . 34 LEU HD11 1 1 9 14524 1 1 22 LEU HD12 H -7.172 1.586 -5.318 1.00 . A A . 34 LEU HD12 1 1 9 14525 1 1 22 LEU HD13 H -5.926 2.076 -6.465 1.00 . A A . 34 LEU HD13 1 1 9 14526 1 1 22 LEU HD21 H -4.634 -0.132 -4.305 1.00 . A A . 34 LEU HD21 1 1 9 14527 1 1 22 LEU HD22 H -4.746 -1.623 -5.242 1.00 . A A . 34 LEU HD22 1 1 9 14528 1 1 22 LEU HD23 H -6.079 -1.138 -4.194 1.00 . A A . 34 LEU HD23 1 1 9 14529 1 1 22 LEU HG H -5.243 -0.037 -6.838 1.00 . A A . 34 LEU HG 1 1 9 14530 1 1 22 LEU N N -6.014 -2.253 -7.826 1.00 . A A . 34 LEU N 1 1 9 14531 1 1 22 LEU O O -9.325 -3.103 -7.080 1.00 . A A . 34 LEU O 1 1 9 14532 1 1 23 LYS C C -9.907 -3.959 -9.755 1.00 . A A . 35 LYS C 1 1 9 14533 1 1 23 LYS CA C -9.620 -2.461 -9.779 1.00 . A A . 35 LYS CA 1 1 9 14534 1 1 23 LYS CB C -9.351 -2.000 -11.216 1.00 . A A . 35 LYS CB 1 1 9 14535 1 1 23 LYS CD C -9.168 0.376 -10.395 1.00 . A A . 35 LYS CD 1 1 9 14536 1 1 23 LYS CE C -9.660 1.802 -10.580 1.00 . A A . 35 LYS CE 1 1 9 14537 1 1 23 LYS CG C -9.707 -0.545 -11.479 1.00 . A A . 35 LYS CG 1 1 9 14538 1 1 23 LYS H H -7.712 -1.673 -9.330 1.00 . A A . 35 LYS H 1 1 9 14539 1 1 23 LYS HA H -10.478 -1.933 -9.390 1.00 . A A . 35 LYS HA 1 1 9 14540 1 1 23 LYS HB2 H -8.304 -2.132 -11.430 1.00 . A A . 35 LYS HB2 1 1 9 14541 1 1 23 LYS HB3 H -9.923 -2.615 -11.892 1.00 . A A . 35 LYS HB3 1 1 9 14542 1 1 23 LYS HD2 H -9.497 0.015 -9.432 1.00 . A A . 35 LYS HD2 1 1 9 14543 1 1 23 LYS HD3 H -8.089 0.369 -10.435 1.00 . A A . 35 LYS HD3 1 1 9 14544 1 1 23 LYS HE2 H -10.698 1.852 -10.284 1.00 . A A . 35 LYS HE2 1 1 9 14545 1 1 23 LYS HE3 H -9.075 2.456 -9.950 1.00 . A A . 35 LYS HE3 1 1 9 14546 1 1 23 LYS HG2 H -9.286 -0.249 -12.427 1.00 . A A . 35 LYS HG2 1 1 9 14547 1 1 23 LYS HG3 H -10.779 -0.450 -11.517 1.00 . A A . 35 LYS HG3 1 1 9 14548 1 1 23 LYS HZ1 H -10.115 1.648 -12.613 1.00 . A A . 35 LYS HZ1 1 1 9 14549 1 1 23 LYS HZ2 H -8.546 2.200 -12.302 1.00 . A A . 35 LYS HZ2 1 1 9 14550 1 1 23 LYS HZ3 H -9.865 3.236 -12.085 1.00 . A A . 35 LYS HZ3 1 1 9 14551 1 1 23 LYS N N -8.474 -2.146 -8.936 1.00 . A A . 35 LYS N 1 1 9 14552 1 1 23 LYS NZ N -9.538 2.253 -11.994 1.00 . A A . 35 LYS NZ 1 1 9 14553 1 1 23 LYS O O -11.058 -4.386 -9.846 1.00 . A A . 35 LYS O 1 1 9 14554 1 1 24 SER C C -9.083 -6.694 -8.140 1.00 . A A . 36 SER C 1 1 9 14555 1 1 24 SER CA C -8.972 -6.202 -9.581 1.00 . A A . 36 SER CA 1 1 9 14556 1 1 24 SER CB C -7.771 -6.859 -10.268 1.00 . A A . 36 SER CB 1 1 9 14557 1 1 24 SER H H -7.956 -4.347 -9.554 1.00 . A A . 36 SER H 1 1 9 14558 1 1 24 SER HA H -9.872 -6.473 -10.112 1.00 . A A . 36 SER HA 1 1 9 14559 1 1 24 SER HB2 H -7.172 -6.098 -10.747 1.00 . A A . 36 SER HB2 1 1 9 14560 1 1 24 SER HB3 H -7.174 -7.375 -9.531 1.00 . A A . 36 SER HB3 1 1 9 14561 1 1 24 SER HG H -8.903 -7.410 -11.768 1.00 . A A . 36 SER HG 1 1 9 14562 1 1 24 SER N N -8.846 -4.750 -9.626 1.00 . A A . 36 SER N 1 1 9 14563 1 1 24 SER O O -9.587 -7.788 -7.885 1.00 . A A . 36 SER O 1 1 9 14564 1 1 24 SER OG O -8.192 -7.791 -11.249 1.00 . A A . 36 SER OG 1 1 9 14565 1 1 25 ALA C C -9.985 -5.829 -5.147 1.00 . A A . 37 ALA C 1 1 9 14566 1 1 25 ALA CA C -8.655 -6.233 -5.786 1.00 . A A . 37 ALA CA 1 1 9 14567 1 1 25 ALA CB C -7.493 -5.587 -5.045 1.00 . A A . 37 ALA CB 1 1 9 14568 1 1 25 ALA H H -8.217 -5.021 -7.463 1.00 . A A . 37 ALA H 1 1 9 14569 1 1 25 ALA HA H -8.545 -7.305 -5.710 1.00 . A A . 37 ALA HA 1 1 9 14570 1 1 25 ALA HB1 H -7.437 -4.539 -5.304 1.00 . A A . 37 ALA HB1 1 1 9 14571 1 1 25 ALA HB2 H -6.572 -6.075 -5.325 1.00 . A A . 37 ALA HB2 1 1 9 14572 1 1 25 ALA HB3 H -7.644 -5.685 -3.980 1.00 . A A . 37 ALA HB3 1 1 9 14573 1 1 25 ALA N N -8.609 -5.879 -7.200 1.00 . A A . 37 ALA N 1 1 9 14574 1 1 25 ALA O O -10.147 -5.921 -3.931 1.00 . A A . 37 ALA O 1 1 9 14575 1 1 26 GLY C C -12.323 -3.475 -5.256 1.00 . A A . 38 GLY C 1 1 9 14576 1 1 26 GLY CA C -12.227 -4.975 -5.452 1.00 . A A . 38 GLY CA 1 1 9 14577 1 1 26 GLY H H -10.754 -5.326 -6.930 1.00 . A A . 38 GLY H 1 1 9 14578 1 1 26 GLY HA2 H -12.994 -5.286 -6.146 1.00 . A A . 38 GLY HA2 1 1 9 14579 1 1 26 GLY HA3 H -12.394 -5.463 -4.503 1.00 . A A . 38 GLY HA3 1 1 9 14580 1 1 26 GLY N N -10.933 -5.382 -5.969 1.00 . A A . 38 GLY N 1 1 9 14581 1 1 26 GLY O O -12.935 -3.004 -4.298 1.00 . A A . 38 GLY O 1 1 9 14582 1 1 27 ALA C C -12.445 -0.669 -7.304 1.00 . A A . 39 ALA C 1 1 9 14583 1 1 27 ALA CA C -11.719 -1.271 -6.095 1.00 . A A . 39 ALA CA 1 1 9 14584 1 1 27 ALA CB C -10.295 -0.748 -6.015 1.00 . A A . 39 ALA CB 1 1 9 14585 1 1 27 ALA H H -11.237 -3.165 -6.903 1.00 . A A . 39 ALA H 1 1 9 14586 1 1 27 ALA HA H -12.232 -0.993 -5.185 1.00 . A A . 39 ALA HA 1 1 9 14587 1 1 27 ALA HB1 H -9.648 -1.525 -5.637 1.00 . A A . 39 ALA HB1 1 1 9 14588 1 1 27 ALA HB2 H -10.259 0.100 -5.352 1.00 . A A . 39 ALA HB2 1 1 9 14589 1 1 27 ALA HB3 H -9.964 -0.451 -7.000 1.00 . A A . 39 ALA HB3 1 1 9 14590 1 1 27 ALA N N -11.711 -2.726 -6.166 1.00 . A A . 39 ALA N 1 1 9 14591 1 1 27 ALA O O -12.404 -1.237 -8.396 1.00 . A A . 39 ALA O 1 1 9 14592 1 1 28 GLN C C -13.307 2.522 -8.480 1.00 . A A . 40 GLN C 1 1 9 14593 1 1 28 GLN CA C -13.835 1.114 -8.215 1.00 . A A . 40 GLN CA 1 1 9 14594 1 1 28 GLN CB C -15.332 1.169 -7.903 1.00 . A A . 40 GLN CB 1 1 9 14595 1 1 28 GLN CD C -16.207 -0.464 -9.620 1.00 . A A . 40 GLN CD 1 1 9 14596 1 1 28 GLN CG C -16.215 0.969 -9.124 1.00 . A A . 40 GLN CG 1 1 9 14597 1 1 28 GLN H H -13.124 0.898 -6.235 1.00 . A A . 40 GLN H 1 1 9 14598 1 1 28 GLN HA H -13.686 0.516 -9.102 1.00 . A A . 40 GLN HA 1 1 9 14599 1 1 28 GLN HB2 H -15.567 0.398 -7.185 1.00 . A A . 40 GLN HB2 1 1 9 14600 1 1 28 GLN HB3 H -15.564 2.132 -7.473 1.00 . A A . 40 GLN HB3 1 1 9 14601 1 1 28 GLN HE21 H -17.985 -0.205 -10.472 1.00 . A A . 40 GLN HE21 1 1 9 14602 1 1 28 GLN HE22 H -17.289 -1.776 -10.652 1.00 . A A . 40 GLN HE22 1 1 9 14603 1 1 28 GLN HG2 H -17.229 1.239 -8.868 1.00 . A A . 40 GLN HG2 1 1 9 14604 1 1 28 GLN HG3 H -15.862 1.611 -9.917 1.00 . A A . 40 GLN HG3 1 1 9 14605 1 1 28 GLN N N -13.114 0.475 -7.119 1.00 . A A . 40 GLN N 1 1 9 14606 1 1 28 GLN NE2 N -17.267 -0.854 -10.318 1.00 . A A . 40 GLN NE2 1 1 9 14607 1 1 28 GLN O O -12.695 2.780 -9.517 1.00 . A A . 40 GLN O 1 1 9 14608 1 1 28 GLN OE1 O -15.259 -1.211 -9.379 1.00 . A A . 40 GLN OE1 1 1 9 14609 1 1 29 LYS C C -11.625 4.893 -8.035 1.00 . A A . 41 LYS C 1 1 9 14610 1 1 29 LYS CA C -13.108 4.819 -7.678 1.00 . A A . 41 LYS CA 1 1 9 14611 1 1 29 LYS CB C -13.375 5.598 -6.387 1.00 . A A . 41 LYS CB 1 1 9 14612 1 1 29 LYS CD C -13.834 4.057 -4.453 1.00 . A A . 41 LYS CD 1 1 9 14613 1 1 29 LYS CE C -13.667 4.083 -2.943 1.00 . A A . 41 LYS CE 1 1 9 14614 1 1 29 LYS CG C -12.805 4.939 -5.142 1.00 . A A . 41 LYS CG 1 1 9 14615 1 1 29 LYS H H -14.051 3.169 -6.740 1.00 . A A . 41 LYS H 1 1 9 14616 1 1 29 LYS HA H -13.677 5.267 -8.479 1.00 . A A . 41 LYS HA 1 1 9 14617 1 1 29 LYS HB2 H -12.936 6.581 -6.479 1.00 . A A . 41 LYS HB2 1 1 9 14618 1 1 29 LYS HB3 H -14.441 5.702 -6.257 1.00 . A A . 41 LYS HB3 1 1 9 14619 1 1 29 LYS HD2 H -14.823 4.412 -4.702 1.00 . A A . 41 LYS HD2 1 1 9 14620 1 1 29 LYS HD3 H -13.715 3.042 -4.802 1.00 . A A . 41 LYS HD3 1 1 9 14621 1 1 29 LYS HE2 H -12.620 3.965 -2.707 1.00 . A A . 41 LYS HE2 1 1 9 14622 1 1 29 LYS HE3 H -14.014 5.036 -2.571 1.00 . A A . 41 LYS HE3 1 1 9 14623 1 1 29 LYS HG2 H -11.957 4.333 -5.423 1.00 . A A . 41 LYS HG2 1 1 9 14624 1 1 29 LYS HG3 H -12.488 5.709 -4.455 1.00 . A A . 41 LYS HG3 1 1 9 14625 1 1 29 LYS HZ1 H -13.937 2.089 -2.383 1.00 . A A . 41 LYS HZ1 1 1 9 14626 1 1 29 LYS HZ2 H -15.379 2.909 -2.712 1.00 . A A . 41 LYS HZ2 1 1 9 14627 1 1 29 LYS HZ3 H -14.552 3.203 -1.267 1.00 . A A . 41 LYS HZ3 1 1 9 14628 1 1 29 LYS N N -13.554 3.433 -7.541 1.00 . A A . 41 LYS N 1 1 9 14629 1 1 29 LYS NZ N -14.438 2.995 -2.280 1.00 . A A . 41 LYS NZ 1 1 9 14630 1 1 29 LYS O O -10.939 3.873 -8.099 1.00 . A A . 41 LYS O 1 1 9 14631 1 1 30 GLU C C -8.889 6.572 -7.388 1.00 . A A . 42 GLU C 1 1 9 14632 1 1 30 GLU CA C -9.741 6.319 -8.628 1.00 . A A . 42 GLU CA 1 1 9 14633 1 1 30 GLU CB C -9.614 7.497 -9.596 1.00 . A A . 42 GLU CB 1 1 9 14634 1 1 30 GLU CD C -9.409 6.056 -11.661 1.00 . A A . 42 GLU CD 1 1 9 14635 1 1 30 GLU CG C -10.144 7.200 -10.989 1.00 . A A . 42 GLU CG 1 1 9 14636 1 1 30 GLU H H -11.739 6.882 -8.209 1.00 . A A . 42 GLU H 1 1 9 14637 1 1 30 GLU HA H -9.386 5.425 -9.117 1.00 . A A . 42 GLU HA 1 1 9 14638 1 1 30 GLU HB2 H -10.163 8.337 -9.197 1.00 . A A . 42 GLU HB2 1 1 9 14639 1 1 30 GLU HB3 H -8.571 7.767 -9.681 1.00 . A A . 42 GLU HB3 1 1 9 14640 1 1 30 GLU HG2 H -11.190 6.941 -10.915 1.00 . A A . 42 GLU HG2 1 1 9 14641 1 1 30 GLU HG3 H -10.035 8.085 -11.598 1.00 . A A . 42 GLU HG3 1 1 9 14642 1 1 30 GLU N N -11.140 6.108 -8.272 1.00 . A A . 42 GLU N 1 1 9 14643 1 1 30 GLU O O -7.701 6.254 -7.367 1.00 . A A . 42 GLU O 1 1 9 14644 1 1 30 GLU OE1 O -9.717 4.887 -11.347 1.00 . A A . 42 GLU OE1 1 1 9 14645 1 1 30 GLU OE2 O -8.525 6.329 -12.500 1.00 . A A . 42 GLU OE2 1 1 9 14646 1 1 31 THR C C -9.240 6.503 -4.001 1.00 . A A . 43 THR C 1 1 9 14647 1 1 31 THR CA C -8.789 7.437 -5.117 1.00 . A A . 43 THR CA 1 1 9 14648 1 1 31 THR CB C -9.010 8.892 -4.697 1.00 . A A . 43 THR CB 1 1 9 14649 1 1 31 THR CG2 C -7.751 9.569 -4.201 1.00 . A A . 43 THR CG2 1 1 9 14650 1 1 31 THR H H -10.451 7.378 -6.431 1.00 . A A . 43 THR H 1 1 9 14651 1 1 31 THR HA H -7.736 7.280 -5.296 1.00 . A A . 43 THR HA 1 1 9 14652 1 1 31 THR HB H -9.733 8.918 -3.896 1.00 . A A . 43 THR HB 1 1 9 14653 1 1 31 THR HG1 H -10.436 9.437 -5.924 1.00 . A A . 43 THR HG1 1 1 9 14654 1 1 31 THR HG21 H -6.891 9.133 -4.688 1.00 . A A . 43 THR HG21 1 1 9 14655 1 1 31 THR HG22 H -7.667 9.434 -3.133 1.00 . A A . 43 THR HG22 1 1 9 14656 1 1 31 THR HG23 H -7.796 10.624 -4.429 1.00 . A A . 43 THR HG23 1 1 9 14657 1 1 31 THR N N -9.501 7.146 -6.357 1.00 . A A . 43 THR N 1 1 9 14658 1 1 31 THR O O -10.362 6.000 -4.015 1.00 . A A . 43 THR O 1 1 9 14659 1 1 31 THR OG1 O -9.514 9.658 -5.777 1.00 . A A . 43 THR OG1 1 1 9 14660 1 1 32 PHE C C -7.863 5.801 -0.682 1.00 . A A . 44 PHE C 1 1 9 14661 1 1 32 PHE CA C -8.665 5.403 -1.913 1.00 . A A . 44 PHE CA 1 1 9 14662 1 1 32 PHE CB C -8.354 3.948 -2.266 1.00 . A A . 44 PHE CB 1 1 9 14663 1 1 32 PHE CD1 C -8.508 3.697 -4.755 1.00 . A A . 44 PHE CD1 1 1 9 14664 1 1 32 PHE CD2 C -10.227 2.737 -3.410 1.00 . A A . 44 PHE CD2 1 1 9 14665 1 1 32 PHE CE1 C -9.136 3.233 -5.895 1.00 . A A . 44 PHE CE1 1 1 9 14666 1 1 32 PHE CE2 C -10.860 2.273 -4.546 1.00 . A A . 44 PHE CE2 1 1 9 14667 1 1 32 PHE CG C -9.046 3.454 -3.502 1.00 . A A . 44 PHE CG 1 1 9 14668 1 1 32 PHE CZ C -10.314 2.521 -5.790 1.00 . A A . 44 PHE CZ 1 1 9 14669 1 1 32 PHE H H -7.479 6.704 -3.082 1.00 . A A . 44 PHE H 1 1 9 14670 1 1 32 PHE HA H -9.718 5.496 -1.694 1.00 . A A . 44 PHE HA 1 1 9 14671 1 1 32 PHE HB2 H -7.291 3.845 -2.423 1.00 . A A . 44 PHE HB2 1 1 9 14672 1 1 32 PHE HB3 H -8.652 3.315 -1.443 1.00 . A A . 44 PHE HB3 1 1 9 14673 1 1 32 PHE HD1 H -7.588 4.257 -4.838 1.00 . A A . 44 PHE HD1 1 1 9 14674 1 1 32 PHE HD2 H -10.654 2.541 -2.436 1.00 . A A . 44 PHE HD2 1 1 9 14675 1 1 32 PHE HE1 H -8.706 3.426 -6.866 1.00 . A A . 44 PHE HE1 1 1 9 14676 1 1 32 PHE HE2 H -11.780 1.715 -4.463 1.00 . A A . 44 PHE HE2 1 1 9 14677 1 1 32 PHE HZ H -10.807 2.157 -6.680 1.00 . A A . 44 PHE HZ 1 1 9 14678 1 1 32 PHE N N -8.358 6.275 -3.037 1.00 . A A . 44 PHE N 1 1 9 14679 1 1 32 PHE O O -6.734 6.277 -0.793 1.00 . A A . 44 PHE O 1 1 9 14680 1 1 33 THR C C -6.744 4.821 2.060 1.00 . A A . 45 THR C 1 1 9 14681 1 1 33 THR CA C -7.767 5.903 1.739 1.00 . A A . 45 THR CA 1 1 9 14682 1 1 33 THR CB C -8.775 6.028 2.883 1.00 . A A . 45 THR CB 1 1 9 14683 1 1 33 THR CG2 C -9.672 7.241 2.761 1.00 . A A . 45 THR CG2 1 1 9 14684 1 1 33 THR H H -9.339 5.192 0.517 1.00 . A A . 45 THR H 1 1 9 14685 1 1 33 THR HA H -7.253 6.843 1.612 1.00 . A A . 45 THR HA 1 1 9 14686 1 1 33 THR HB H -8.237 6.108 3.816 1.00 . A A . 45 THR HB 1 1 9 14687 1 1 33 THR HG1 H -9.325 4.323 3.673 1.00 . A A . 45 THR HG1 1 1 9 14688 1 1 33 THR HG21 H -9.938 7.593 3.747 1.00 . A A . 45 THR HG21 1 1 9 14689 1 1 33 THR HG22 H -10.567 6.974 2.220 1.00 . A A . 45 THR HG22 1 1 9 14690 1 1 33 THR HG23 H -9.150 8.023 2.229 1.00 . A A . 45 THR HG23 1 1 9 14691 1 1 33 THR N N -8.443 5.585 0.491 1.00 . A A . 45 THR N 1 1 9 14692 1 1 33 THR O O -6.882 3.680 1.619 1.00 . A A . 45 THR O 1 1 9 14693 1 1 33 THR OG1 O -9.607 4.884 2.947 1.00 . A A . 45 THR OG1 1 1 9 14694 1 1 34 MET C C -5.228 2.885 3.577 1.00 . A A . 46 MET C 1 1 9 14695 1 1 34 MET CA C -4.658 4.244 3.177 1.00 . A A . 46 MET CA 1 1 9 14696 1 1 34 MET CB C -3.806 4.816 4.308 1.00 . A A . 46 MET CB 1 1 9 14697 1 1 34 MET CE C -1.245 5.201 1.503 1.00 . A A . 46 MET CE 1 1 9 14698 1 1 34 MET CG C -2.321 4.770 4.008 1.00 . A A . 46 MET CG 1 1 9 14699 1 1 34 MET H H -5.648 6.110 3.126 1.00 . A A . 46 MET H 1 1 9 14700 1 1 34 MET HA H -4.031 4.108 2.308 1.00 . A A . 46 MET HA 1 1 9 14701 1 1 34 MET HB2 H -4.089 5.845 4.475 1.00 . A A . 46 MET HB2 1 1 9 14702 1 1 34 MET HB3 H -3.989 4.249 5.209 1.00 . A A . 46 MET HB3 1 1 9 14703 1 1 34 MET HE1 H -1.848 4.309 1.399 1.00 . A A . 46 MET HE1 1 1 9 14704 1 1 34 MET HE2 H -0.208 4.922 1.622 1.00 . A A . 46 MET HE2 1 1 9 14705 1 1 34 MET HE3 H -1.354 5.815 0.622 1.00 . A A . 46 MET HE3 1 1 9 14706 1 1 34 MET HG2 H -1.774 4.820 4.937 1.00 . A A . 46 MET HG2 1 1 9 14707 1 1 34 MET HG3 H -2.106 3.838 3.511 1.00 . A A . 46 MET HG3 1 1 9 14708 1 1 34 MET N N -5.711 5.185 2.814 1.00 . A A . 46 MET N 1 1 9 14709 1 1 34 MET O O -4.688 1.845 3.205 1.00 . A A . 46 MET O 1 1 9 14710 1 1 34 MET SD S -1.784 6.120 2.943 1.00 . A A . 46 MET SD 1 1 9 14711 1 1 35 LYS C C -7.407 0.837 3.558 1.00 . A A . 47 LYS C 1 1 9 14712 1 1 35 LYS CA C -6.958 1.659 4.761 1.00 . A A . 47 LYS CA 1 1 9 14713 1 1 35 LYS CB C -8.154 1.961 5.663 1.00 . A A . 47 LYS CB 1 1 9 14714 1 1 35 LYS CD C -7.363 0.503 7.546 1.00 . A A . 47 LYS CD 1 1 9 14715 1 1 35 LYS CE C -6.489 -0.611 6.996 1.00 . A A . 47 LYS CE 1 1 9 14716 1 1 35 LYS CG C -8.511 0.825 6.605 1.00 . A A . 47 LYS CG 1 1 9 14717 1 1 35 LYS H H -6.716 3.757 4.589 1.00 . A A . 47 LYS H 1 1 9 14718 1 1 35 LYS HA H -6.229 1.091 5.318 1.00 . A A . 47 LYS HA 1 1 9 14719 1 1 35 LYS HB2 H -7.929 2.833 6.256 1.00 . A A . 47 LYS HB2 1 1 9 14720 1 1 35 LYS HB3 H -9.013 2.169 5.044 1.00 . A A . 47 LYS HB3 1 1 9 14721 1 1 35 LYS HD2 H -6.759 1.389 7.678 1.00 . A A . 47 LYS HD2 1 1 9 14722 1 1 35 LYS HD3 H -7.766 0.196 8.498 1.00 . A A . 47 LYS HD3 1 1 9 14723 1 1 35 LYS HE2 H -6.992 -1.063 6.155 1.00 . A A . 47 LYS HE2 1 1 9 14724 1 1 35 LYS HE3 H -5.554 -0.183 6.667 1.00 . A A . 47 LYS HE3 1 1 9 14725 1 1 35 LYS HG2 H -9.373 1.111 7.190 1.00 . A A . 47 LYS HG2 1 1 9 14726 1 1 35 LYS HG3 H -8.745 -0.054 6.022 1.00 . A A . 47 LYS HG3 1 1 9 14727 1 1 35 LYS HZ1 H -5.863 -1.220 8.894 1.00 . A A . 47 LYS HZ1 1 1 9 14728 1 1 35 LYS HZ2 H -5.494 -2.321 7.665 1.00 . A A . 47 LYS HZ2 1 1 9 14729 1 1 35 LYS HZ3 H -7.082 -2.188 8.230 1.00 . A A . 47 LYS HZ3 1 1 9 14730 1 1 35 LYS N N -6.323 2.898 4.327 1.00 . A A . 47 LYS N 1 1 9 14731 1 1 35 LYS NZ N -6.213 -1.658 8.018 1.00 . A A . 47 LYS NZ 1 1 9 14732 1 1 35 LYS O O -6.987 -0.306 3.384 1.00 . A A . 47 LYS O 1 1 9 14733 1 1 36 GLU C C -7.603 0.307 0.643 1.00 . A A . 48 GLU C 1 1 9 14734 1 1 36 GLU CA C -8.758 0.754 1.533 1.00 . A A . 48 GLU CA 1 1 9 14735 1 1 36 GLU CB C -9.695 1.673 0.748 1.00 . A A . 48 GLU CB 1 1 9 14736 1 1 36 GLU CD C -12.158 2.068 1.155 1.00 . A A . 48 GLU CD 1 1 9 14737 1 1 36 GLU CG C -10.741 2.359 1.611 1.00 . A A . 48 GLU CG 1 1 9 14738 1 1 36 GLU H H -8.552 2.346 2.916 1.00 . A A . 48 GLU H 1 1 9 14739 1 1 36 GLU HA H -9.309 -0.118 1.852 1.00 . A A . 48 GLU HA 1 1 9 14740 1 1 36 GLU HB2 H -9.105 2.433 0.260 1.00 . A A . 48 GLU HB2 1 1 9 14741 1 1 36 GLU HB3 H -10.205 1.089 -0.004 1.00 . A A . 48 GLU HB3 1 1 9 14742 1 1 36 GLU HG2 H -10.631 2.018 2.629 1.00 . A A . 48 GLU HG2 1 1 9 14743 1 1 36 GLU HG3 H -10.579 3.426 1.570 1.00 . A A . 48 GLU HG3 1 1 9 14744 1 1 36 GLU N N -8.258 1.431 2.726 1.00 . A A . 48 GLU N 1 1 9 14745 1 1 36 GLU O O -7.536 -0.851 0.232 1.00 . A A . 48 GLU O 1 1 9 14746 1 1 36 GLU OE1 O -12.625 2.733 0.207 1.00 . A A . 48 GLU OE1 1 1 9 14747 1 1 36 GLU OE2 O -12.799 1.174 1.746 1.00 . A A . 48 GLU OE2 1 1 9 14748 1 1 37 VAL C C -4.779 -0.278 0.061 1.00 . A A . 49 VAL C 1 1 9 14749 1 1 37 VAL CA C -5.533 0.930 -0.481 1.00 . A A . 49 VAL CA 1 1 9 14750 1 1 37 VAL CB C -4.561 2.125 -0.566 1.00 . A A . 49 VAL CB 1 1 9 14751 1 1 37 VAL CG1 C -3.526 1.894 -1.657 1.00 . A A . 49 VAL CG1 1 1 9 14752 1 1 37 VAL CG2 C -5.319 3.425 -0.804 1.00 . A A . 49 VAL CG2 1 1 9 14753 1 1 37 VAL H H -6.796 2.136 0.719 1.00 . A A . 49 VAL H 1 1 9 14754 1 1 37 VAL HA H -5.887 0.707 -1.477 1.00 . A A . 49 VAL HA 1 1 9 14755 1 1 37 VAL HB H -4.041 2.206 0.378 1.00 . A A . 49 VAL HB 1 1 9 14756 1 1 37 VAL HG11 H -3.783 2.479 -2.527 1.00 . A A . 49 VAL HG11 1 1 9 14757 1 1 37 VAL HG12 H -3.507 0.847 -1.920 1.00 . A A . 49 VAL HG12 1 1 9 14758 1 1 37 VAL HG13 H -2.552 2.193 -1.298 1.00 . A A . 49 VAL HG13 1 1 9 14759 1 1 37 VAL HG21 H -5.101 4.119 -0.006 1.00 . A A . 49 VAL HG21 1 1 9 14760 1 1 37 VAL HG22 H -6.379 3.226 -0.828 1.00 . A A . 49 VAL HG22 1 1 9 14761 1 1 37 VAL HG23 H -5.012 3.854 -1.747 1.00 . A A . 49 VAL HG23 1 1 9 14762 1 1 37 VAL N N -6.691 1.233 0.355 1.00 . A A . 49 VAL N 1 1 9 14763 1 1 37 VAL O O -4.721 -1.327 -0.580 1.00 . A A . 49 VAL O 1 1 9 14764 1 1 38 LEU C C -4.311 -2.466 1.991 1.00 . A A . 50 LEU C 1 1 9 14765 1 1 38 LEU CA C -3.466 -1.197 1.894 1.00 . A A . 50 LEU CA 1 1 9 14766 1 1 38 LEU CB C -3.014 -0.760 3.290 1.00 . A A . 50 LEU CB 1 1 9 14767 1 1 38 LEU CD1 C -1.207 -0.566 5.015 1.00 . A A . 50 LEU CD1 1 1 9 14768 1 1 38 LEU CD2 C -1.227 -2.510 3.441 1.00 . A A . 50 LEU CD2 1 1 9 14769 1 1 38 LEU CG C -1.545 -1.032 3.607 1.00 . A A . 50 LEU CG 1 1 9 14770 1 1 38 LEU H H -4.298 0.741 1.712 1.00 . A A . 50 LEU H 1 1 9 14771 1 1 38 LEU HA H -2.594 -1.404 1.292 1.00 . A A . 50 LEU HA 1 1 9 14772 1 1 38 LEU HB2 H -3.187 0.302 3.382 1.00 . A A . 50 LEU HB2 1 1 9 14773 1 1 38 LEU HB3 H -3.621 -1.269 4.024 1.00 . A A . 50 LEU HB3 1 1 9 14774 1 1 38 LEU HD11 H -1.338 -1.385 5.706 1.00 . A A . 50 LEU HD11 1 1 9 14775 1 1 38 LEU HD12 H -1.861 0.247 5.292 1.00 . A A . 50 LEU HD12 1 1 9 14776 1 1 38 LEU HD13 H -0.181 -0.230 5.045 1.00 . A A . 50 LEU HD13 1 1 9 14777 1 1 38 LEU HD21 H -1.511 -2.830 2.449 1.00 . A A . 50 LEU HD21 1 1 9 14778 1 1 38 LEU HD22 H -1.775 -3.081 4.175 1.00 . A A . 50 LEU HD22 1 1 9 14779 1 1 38 LEU HD23 H -0.167 -2.667 3.580 1.00 . A A . 50 LEU HD23 1 1 9 14780 1 1 38 LEU HG H -0.931 -0.478 2.915 1.00 . A A . 50 LEU HG 1 1 9 14781 1 1 38 LEU N N -4.211 -0.121 1.251 1.00 . A A . 50 LEU N 1 1 9 14782 1 1 38 LEU O O -3.779 -3.574 2.065 1.00 . A A . 50 LEU O 1 1 9 14783 1 1 39 TYR C C -6.612 -4.196 0.768 1.00 . A A . 51 TYR C 1 1 9 14784 1 1 39 TYR CA C -6.550 -3.424 2.084 1.00 . A A . 51 TYR CA 1 1 9 14785 1 1 39 TYR CB C -7.949 -2.942 2.477 1.00 . A A . 51 TYR CB 1 1 9 14786 1 1 39 TYR CD1 C -8.802 -4.841 3.906 1.00 . A A . 51 TYR CD1 1 1 9 14787 1 1 39 TYR CD2 C -9.955 -4.354 1.877 1.00 . A A . 51 TYR CD2 1 1 9 14788 1 1 39 TYR CE1 C -9.688 -5.869 4.167 1.00 . A A . 51 TYR CE1 1 1 9 14789 1 1 39 TYR CE2 C -10.844 -5.381 2.131 1.00 . A A . 51 TYR CE2 1 1 9 14790 1 1 39 TYR CG C -8.920 -4.067 2.758 1.00 . A A . 51 TYR CG 1 1 9 14791 1 1 39 TYR CZ C -10.707 -6.135 3.277 1.00 . A A . 51 TYR CZ 1 1 9 14792 1 1 39 TYR H H -5.991 -1.386 1.935 1.00 . A A . 51 TYR H 1 1 9 14793 1 1 39 TYR HA H -6.181 -4.085 2.854 1.00 . A A . 51 TYR HA 1 1 9 14794 1 1 39 TYR HB2 H -7.877 -2.339 3.369 1.00 . A A . 51 TYR HB2 1 1 9 14795 1 1 39 TYR HB3 H -8.356 -2.344 1.676 1.00 . A A . 51 TYR HB3 1 1 9 14796 1 1 39 TYR HD1 H -8.004 -4.630 4.602 1.00 . A A . 51 TYR HD1 1 1 9 14797 1 1 39 TYR HD2 H -10.060 -3.762 0.979 1.00 . A A . 51 TYR HD2 1 1 9 14798 1 1 39 TYR HE1 H -9.580 -6.460 5.065 1.00 . A A . 51 TYR HE1 1 1 9 14799 1 1 39 TYR HE2 H -11.642 -5.589 1.433 1.00 . A A . 51 TYR HE2 1 1 9 14800 1 1 39 TYR HH H -12.217 -6.879 4.206 1.00 . A A . 51 TYR HH 1 1 9 14801 1 1 39 TYR N N -5.629 -2.294 1.993 1.00 . A A . 51 TYR N 1 1 9 14802 1 1 39 TYR O O -6.382 -5.407 0.739 1.00 . A A . 51 TYR O 1 1 9 14803 1 1 39 TYR OH O -11.591 -7.158 3.533 1.00 . A A . 51 TYR OH 1 1 9 14804 1 1 40 HIS C C -5.722 -4.917 -1.920 1.00 . A A . 52 HIS C 1 1 9 14805 1 1 40 HIS CA C -7.005 -4.147 -1.631 1.00 . A A . 52 HIS CA 1 1 9 14806 1 1 40 HIS CB C -7.265 -3.133 -2.751 1.00 . A A . 52 HIS CB 1 1 9 14807 1 1 40 HIS CD2 C -7.982 -0.659 -2.435 1.00 . A A . 52 HIS CD2 1 1 9 14808 1 1 40 HIS CE1 C -9.978 -1.008 -1.599 1.00 . A A . 52 HIS CE1 1 1 9 14809 1 1 40 HIS CG C -8.163 -1.999 -2.360 1.00 . A A . 52 HIS CG 1 1 9 14810 1 1 40 HIS H H -7.093 -2.537 -0.250 1.00 . A A . 52 HIS H 1 1 9 14811 1 1 40 HIS HA H -7.826 -4.849 -1.596 1.00 . A A . 52 HIS HA 1 1 9 14812 1 1 40 HIS HB2 H -6.326 -2.718 -3.077 1.00 . A A . 52 HIS HB2 1 1 9 14813 1 1 40 HIS HB3 H -7.728 -3.645 -3.581 1.00 . A A . 52 HIS HB3 1 1 9 14814 1 1 40 HIS HD1 H -9.847 -3.050 -1.651 1.00 . A A . 52 HIS HD1 1 1 9 14815 1 1 40 HIS HD2 H -7.103 -0.151 -2.804 1.00 . A A . 52 HIS HD2 1 1 9 14816 1 1 40 HIS HE1 H -10.964 -0.845 -1.190 1.00 . A A . 52 HIS HE1 1 1 9 14817 1 1 40 HIS HE2 H -9.317 0.894 -1.972 1.00 . A A . 52 HIS HE2 1 1 9 14818 1 1 40 HIS N N -6.922 -3.498 -0.325 1.00 . A A . 52 HIS N 1 1 9 14819 1 1 40 HIS ND1 N -9.423 -2.185 -1.830 1.00 . A A . 52 HIS ND1 1 1 9 14820 1 1 40 HIS NE2 N -9.125 -0.067 -1.956 1.00 . A A . 52 HIS NE2 1 1 9 14821 1 1 40 HIS O O -5.764 -6.063 -2.365 1.00 . A A . 52 HIS O 1 1 9 14822 1 1 41 LEU C C -3.260 -6.320 -1.304 1.00 . A A . 53 LEU C 1 1 9 14823 1 1 41 LEU CA C -3.289 -4.903 -1.868 1.00 . A A . 53 LEU CA 1 1 9 14824 1 1 41 LEU CB C -2.201 -4.045 -1.228 1.00 . A A . 53 LEU CB 1 1 9 14825 1 1 41 LEU CD1 C -1.785 -2.940 -3.442 1.00 . A A . 53 LEU CD1 1 1 9 14826 1 1 41 LEU CD2 C -0.228 -2.526 -1.521 1.00 . A A . 53 LEU CD2 1 1 9 14827 1 1 41 LEU CG C -1.142 -3.538 -2.199 1.00 . A A . 53 LEU CG 1 1 9 14828 1 1 41 LEU H H -4.605 -3.376 -1.295 1.00 . A A . 53 LEU H 1 1 9 14829 1 1 41 LEU HA H -3.117 -4.948 -2.931 1.00 . A A . 53 LEU HA 1 1 9 14830 1 1 41 LEU HB2 H -2.673 -3.192 -0.760 1.00 . A A . 53 LEU HB2 1 1 9 14831 1 1 41 LEU HB3 H -1.710 -4.628 -0.464 1.00 . A A . 53 LEU HB3 1 1 9 14832 1 1 41 LEU HD11 H -2.789 -2.618 -3.209 1.00 . A A . 53 LEU HD11 1 1 9 14833 1 1 41 LEU HD12 H -1.817 -3.688 -4.223 1.00 . A A . 53 LEU HD12 1 1 9 14834 1 1 41 LEU HD13 H -1.203 -2.094 -3.777 1.00 . A A . 53 LEU HD13 1 1 9 14835 1 1 41 LEU HD21 H 0.802 -2.792 -1.707 1.00 . A A . 53 LEU HD21 1 1 9 14836 1 1 41 LEU HD22 H -0.413 -2.528 -0.457 1.00 . A A . 53 LEU HD22 1 1 9 14837 1 1 41 LEU HD23 H -0.423 -1.541 -1.918 1.00 . A A . 53 LEU HD23 1 1 9 14838 1 1 41 LEU HG H -0.547 -4.372 -2.511 1.00 . A A . 53 LEU HG 1 1 9 14839 1 1 41 LEU N N -4.580 -4.283 -1.652 1.00 . A A . 53 LEU N 1 1 9 14840 1 1 41 LEU O O -2.866 -7.262 -1.990 1.00 . A A . 53 LEU O 1 1 9 14841 1 1 42 GLY C C -4.523 -8.762 -0.277 1.00 . A A . 54 GLY C 1 1 9 14842 1 1 42 GLY CA C -3.728 -7.781 0.559 1.00 . A A . 54 GLY CA 1 1 9 14843 1 1 42 GLY H H -4.014 -5.685 0.442 1.00 . A A . 54 GLY H 1 1 9 14844 1 1 42 GLY HA2 H -2.716 -8.145 0.665 1.00 . A A . 54 GLY HA2 1 1 9 14845 1 1 42 GLY HA3 H -4.180 -7.705 1.536 1.00 . A A . 54 GLY HA3 1 1 9 14846 1 1 42 GLY N N -3.697 -6.468 -0.056 1.00 . A A . 54 GLY N 1 1 9 14847 1 1 42 GLY O O -4.194 -9.947 -0.346 1.00 . A A . 54 GLY O 1 1 9 14848 1 1 43 GLN C C -5.800 -9.190 -3.182 1.00 . A A . 55 GLN C 1 1 9 14849 1 1 43 GLN CA C -6.409 -9.076 -1.787 1.00 . A A . 55 GLN CA 1 1 9 14850 1 1 43 GLN CB C -7.815 -8.481 -1.877 1.00 . A A . 55 GLN CB 1 1 9 14851 1 1 43 GLN CD C -9.756 -7.619 -0.509 1.00 . A A . 55 GLN CD 1 1 9 14852 1 1 43 GLN CG C -8.618 -8.617 -0.593 1.00 . A A . 55 GLN CG 1 1 9 14853 1 1 43 GLN H H -5.764 -7.296 -0.838 1.00 . A A . 55 GLN H 1 1 9 14854 1 1 43 GLN HA H -6.469 -10.060 -1.349 1.00 . A A . 55 GLN HA 1 1 9 14855 1 1 43 GLN HB2 H -7.735 -7.431 -2.116 1.00 . A A . 55 GLN HB2 1 1 9 14856 1 1 43 GLN HB3 H -8.355 -8.981 -2.668 1.00 . A A . 55 GLN HB3 1 1 9 14857 1 1 43 GLN HE21 H -8.465 -6.137 -0.208 1.00 . A A . 55 GLN HE21 1 1 9 14858 1 1 43 GLN HE22 H -10.133 -5.686 -0.239 1.00 . A A . 55 GLN HE22 1 1 9 14859 1 1 43 GLN HG2 H -9.030 -9.614 -0.545 1.00 . A A . 55 GLN HG2 1 1 9 14860 1 1 43 GLN HG3 H -7.957 -8.461 0.247 1.00 . A A . 55 GLN HG3 1 1 9 14861 1 1 43 GLN N N -5.565 -8.254 -0.929 1.00 . A A . 55 GLN N 1 1 9 14862 1 1 43 GLN NE2 N -9.417 -6.353 -0.297 1.00 . A A . 55 GLN NE2 1 1 9 14863 1 1 43 GLN O O -5.999 -10.183 -3.881 1.00 . A A . 55 GLN O 1 1 9 14864 1 1 43 GLN OE1 O -10.925 -7.982 -0.633 1.00 . A A . 55 GLN OE1 1 1 9 14865 1 1 44 TYR C C -3.311 -9.197 -4.966 1.00 . A A . 56 TYR C 1 1 9 14866 1 1 44 TYR CA C -4.405 -8.135 -4.885 1.00 . A A . 56 TYR CA 1 1 9 14867 1 1 44 TYR CB C -3.811 -6.744 -5.149 1.00 . A A . 56 TYR CB 1 1 9 14868 1 1 44 TYR CD1 C -3.472 -6.528 -7.644 1.00 . A A . 56 TYR CD1 1 1 9 14869 1 1 44 TYR CD2 C -1.547 -6.774 -6.261 1.00 . A A . 56 TYR CD2 1 1 9 14870 1 1 44 TYR CE1 C -2.667 -6.484 -8.766 1.00 . A A . 56 TYR CE1 1 1 9 14871 1 1 44 TYR CE2 C -0.733 -6.725 -7.377 1.00 . A A . 56 TYR CE2 1 1 9 14872 1 1 44 TYR CG C -2.927 -6.675 -6.375 1.00 . A A . 56 TYR CG 1 1 9 14873 1 1 44 TYR CZ C -1.298 -6.582 -8.628 1.00 . A A . 56 TYR CZ 1 1 9 14874 1 1 44 TYR H H -4.931 -7.401 -2.973 1.00 . A A . 56 TYR H 1 1 9 14875 1 1 44 TYR HA H -5.154 -8.346 -5.633 1.00 . A A . 56 TYR HA 1 1 9 14876 1 1 44 TYR HB2 H -4.614 -6.035 -5.281 1.00 . A A . 56 TYR HB2 1 1 9 14877 1 1 44 TYR HB3 H -3.217 -6.451 -4.297 1.00 . A A . 56 TYR HB3 1 1 9 14878 1 1 44 TYR HD1 H -4.542 -6.442 -7.747 1.00 . A A . 56 TYR HD1 1 1 9 14879 1 1 44 TYR HD2 H -1.108 -6.882 -5.280 1.00 . A A . 56 TYR HD2 1 1 9 14880 1 1 44 TYR HE1 H -3.112 -6.370 -9.743 1.00 . A A . 56 TYR HE1 1 1 9 14881 1 1 44 TYR HE2 H 0.338 -6.802 -7.268 1.00 . A A . 56 TYR HE2 1 1 9 14882 1 1 44 TYR HH H -0.880 -5.954 -10.398 1.00 . A A . 56 TYR HH 1 1 9 14883 1 1 44 TYR N N -5.052 -8.162 -3.578 1.00 . A A . 56 TYR N 1 1 9 14884 1 1 44 TYR O O -3.180 -9.894 -5.972 1.00 . A A . 56 TYR O 1 1 9 14885 1 1 44 TYR OH O -0.491 -6.538 -9.742 1.00 . A A . 56 TYR OH 1 1 9 14886 1 1 45 ILE C C -1.980 -11.708 -3.745 1.00 . A A . 57 ILE C 1 1 9 14887 1 1 45 ILE CA C -1.442 -10.283 -3.845 1.00 . A A . 57 ILE CA 1 1 9 14888 1 1 45 ILE CB C -0.504 -10.008 -2.652 1.00 . A A . 57 ILE CB 1 1 9 14889 1 1 45 ILE CD1 C 0.932 -8.212 -1.560 1.00 . A A . 57 ILE CD1 1 1 9 14890 1 1 45 ILE CG1 C 0.005 -8.566 -2.702 1.00 . A A . 57 ILE CG1 1 1 9 14891 1 1 45 ILE CG2 C 0.662 -10.988 -2.645 1.00 . A A . 57 ILE CG2 1 1 9 14892 1 1 45 ILE H H -2.681 -8.725 -3.129 1.00 . A A . 57 ILE H 1 1 9 14893 1 1 45 ILE HA H -0.867 -10.190 -4.755 1.00 . A A . 57 ILE HA 1 1 9 14894 1 1 45 ILE HB H -1.067 -10.151 -1.742 1.00 . A A . 57 ILE HB 1 1 9 14895 1 1 45 ILE HD11 H 1.551 -7.374 -1.845 1.00 . A A . 57 ILE HD11 1 1 9 14896 1 1 45 ILE HD12 H 1.558 -9.061 -1.329 1.00 . A A . 57 ILE HD12 1 1 9 14897 1 1 45 ILE HD13 H 0.348 -7.948 -0.691 1.00 . A A . 57 ILE HD13 1 1 9 14898 1 1 45 ILE HG12 H 0.544 -8.414 -3.625 1.00 . A A . 57 ILE HG12 1 1 9 14899 1 1 45 ILE HG13 H -0.838 -7.892 -2.668 1.00 . A A . 57 ILE HG13 1 1 9 14900 1 1 45 ILE HG21 H 0.465 -11.789 -3.341 1.00 . A A . 57 ILE HG21 1 1 9 14901 1 1 45 ILE HG22 H 0.783 -11.395 -1.652 1.00 . A A . 57 ILE HG22 1 1 9 14902 1 1 45 ILE HG23 H 1.567 -10.473 -2.935 1.00 . A A . 57 ILE HG23 1 1 9 14903 1 1 45 ILE N N -2.527 -9.311 -3.899 1.00 . A A . 57 ILE N 1 1 9 14904 1 1 45 ILE O O -1.625 -12.572 -4.547 1.00 . A A . 57 ILE O 1 1 9 14905 1 1 46 MET C C -4.161 -13.736 -3.804 1.00 . A A . 58 MET C 1 1 9 14906 1 1 46 MET CA C -3.415 -13.272 -2.556 1.00 . A A . 58 MET CA 1 1 9 14907 1 1 46 MET CB C -4.360 -13.265 -1.352 1.00 . A A . 58 MET CB 1 1 9 14908 1 1 46 MET CE C -7.684 -13.437 -0.025 1.00 . A A . 58 MET CE 1 1 9 14909 1 1 46 MET CG C -5.610 -12.425 -1.561 1.00 . A A . 58 MET CG 1 1 9 14910 1 1 46 MET H H -3.080 -11.221 -2.147 1.00 . A A . 58 MET H 1 1 9 14911 1 1 46 MET HA H -2.606 -13.959 -2.361 1.00 . A A . 58 MET HA 1 1 9 14912 1 1 46 MET HB2 H -4.664 -14.279 -1.142 1.00 . A A . 58 MET HB2 1 1 9 14913 1 1 46 MET HB3 H -3.829 -12.874 -0.496 1.00 . A A . 58 MET HB3 1 1 9 14914 1 1 46 MET HE1 H -6.837 -13.470 0.645 1.00 . A A . 58 MET HE1 1 1 9 14915 1 1 46 MET HE2 H -8.305 -14.305 0.136 1.00 . A A . 58 MET HE2 1 1 9 14916 1 1 46 MET HE3 H -8.259 -12.542 0.166 1.00 . A A . 58 MET HE3 1 1 9 14917 1 1 46 MET HG2 H -5.727 -11.763 -0.716 1.00 . A A . 58 MET HG2 1 1 9 14918 1 1 46 MET HG3 H -5.487 -11.840 -2.460 1.00 . A A . 58 MET HG3 1 1 9 14919 1 1 46 MET N N -2.835 -11.948 -2.756 1.00 . A A . 58 MET N 1 1 9 14920 1 1 46 MET O O -4.218 -14.931 -4.095 1.00 . A A . 58 MET O 1 1 9 14921 1 1 46 MET SD S -7.104 -13.423 -1.719 1.00 . A A . 58 MET SD 1 1 9 14922 1 1 47 ALA C C -4.508 -13.504 -6.878 1.00 . A A . 59 ALA C 1 1 9 14923 1 1 47 ALA CA C -5.462 -13.103 -5.759 1.00 . A A . 59 ALA CA 1 1 9 14924 1 1 47 ALA CB C -6.315 -11.919 -6.186 1.00 . A A . 59 ALA CB 1 1 9 14925 1 1 47 ALA H H -4.645 -11.850 -4.262 1.00 . A A . 59 ALA H 1 1 9 14926 1 1 47 ALA HA H -6.119 -13.934 -5.545 1.00 . A A . 59 ALA HA 1 1 9 14927 1 1 47 ALA HB1 H -7.252 -11.938 -5.649 1.00 . A A . 59 ALA HB1 1 1 9 14928 1 1 47 ALA HB2 H -6.508 -11.978 -7.247 1.00 . A A . 59 ALA HB2 1 1 9 14929 1 1 47 ALA HB3 H -5.792 -11.000 -5.965 1.00 . A A . 59 ALA HB3 1 1 9 14930 1 1 47 ALA N N -4.727 -12.785 -4.541 1.00 . A A . 59 ALA N 1 1 9 14931 1 1 47 ALA O O -4.592 -14.609 -7.413 1.00 . A A . 59 ALA O 1 1 9 14932 1 1 48 LYS C C -1.689 -14.008 -7.872 1.00 . A A . 60 LYS C 1 1 9 14933 1 1 48 LYS CA C -2.618 -12.862 -8.269 1.00 . A A . 60 LYS CA 1 1 9 14934 1 1 48 LYS CB C -1.803 -11.598 -8.546 1.00 . A A . 60 LYS CB 1 1 9 14935 1 1 48 LYS CD C -3.855 -10.500 -9.543 1.00 . A A . 60 LYS CD 1 1 9 14936 1 1 48 LYS CE C -4.154 -9.195 -8.824 1.00 . A A . 60 LYS CE 1 1 9 14937 1 1 48 LYS CG C -2.355 -10.735 -9.672 1.00 . A A . 60 LYS CG 1 1 9 14938 1 1 48 LYS H H -3.572 -11.738 -6.757 1.00 . A A . 60 LYS H 1 1 9 14939 1 1 48 LYS HA H -3.154 -13.140 -9.164 1.00 . A A . 60 LYS HA 1 1 9 14940 1 1 48 LYS HB2 H -1.776 -11.000 -7.647 1.00 . A A . 60 LYS HB2 1 1 9 14941 1 1 48 LYS HB3 H -0.795 -11.885 -8.805 1.00 . A A . 60 LYS HB3 1 1 9 14942 1 1 48 LYS HD2 H -4.287 -10.458 -10.532 1.00 . A A . 60 LYS HD2 1 1 9 14943 1 1 48 LYS HD3 H -4.297 -11.315 -8.992 1.00 . A A . 60 LYS HD3 1 1 9 14944 1 1 48 LYS HE2 H -3.432 -9.061 -8.032 1.00 . A A . 60 LYS HE2 1 1 9 14945 1 1 48 LYS HE3 H -4.066 -8.383 -9.530 1.00 . A A . 60 LYS HE3 1 1 9 14946 1 1 48 LYS HG2 H -1.856 -9.781 -9.647 1.00 . A A . 60 LYS HG2 1 1 9 14947 1 1 48 LYS HG3 H -2.156 -11.223 -10.615 1.00 . A A . 60 LYS HG3 1 1 9 14948 1 1 48 LYS HZ1 H -6.232 -9.076 -8.993 1.00 . A A . 60 LYS HZ1 1 1 9 14949 1 1 48 LYS HZ2 H -5.620 -8.392 -7.572 1.00 . A A . 60 LYS HZ2 1 1 9 14950 1 1 48 LYS HZ3 H -5.703 -10.073 -7.733 1.00 . A A . 60 LYS HZ3 1 1 9 14951 1 1 48 LYS N N -3.594 -12.601 -7.221 1.00 . A A . 60 LYS N 1 1 9 14952 1 1 48 LYS NZ N -5.523 -9.183 -8.240 1.00 . A A . 60 LYS NZ 1 1 9 14953 1 1 48 LYS O O -1.072 -14.645 -8.726 1.00 . A A . 60 LYS O 1 1 9 14954 1 1 49 GLN C C 0.728 -14.952 -6.126 1.00 . A A . 61 GLN C 1 1 9 14955 1 1 49 GLN CA C -0.747 -15.336 -6.050 1.00 . A A . 61 GLN CA 1 1 9 14956 1 1 49 GLN CB C -0.993 -16.639 -6.816 1.00 . A A . 61 GLN CB 1 1 9 14957 1 1 49 GLN CD C -1.698 -18.921 -5.989 1.00 . A A . 61 GLN CD 1 1 9 14958 1 1 49 GLN CG C -0.592 -17.885 -6.042 1.00 . A A . 61 GLN CG 1 1 9 14959 1 1 49 GLN H H -2.114 -13.725 -5.937 1.00 . A A . 61 GLN H 1 1 9 14960 1 1 49 GLN HA H -1.009 -15.488 -5.013 1.00 . A A . 61 GLN HA 1 1 9 14961 1 1 49 GLN HB2 H -2.044 -16.711 -7.053 1.00 . A A . 61 GLN HB2 1 1 9 14962 1 1 49 GLN HB3 H -0.427 -16.615 -7.736 1.00 . A A . 61 GLN HB3 1 1 9 14963 1 1 49 GLN HE21 H -2.942 -17.588 -5.194 1.00 . A A . 61 GLN HE21 1 1 9 14964 1 1 49 GLN HE22 H -3.596 -19.167 -5.447 1.00 . A A . 61 GLN HE22 1 1 9 14965 1 1 49 GLN HG2 H 0.270 -18.327 -6.518 1.00 . A A . 61 GLN HG2 1 1 9 14966 1 1 49 GLN HG3 H -0.338 -17.599 -5.032 1.00 . A A . 61 GLN HG3 1 1 9 14967 1 1 49 GLN N N -1.596 -14.267 -6.568 1.00 . A A . 61 GLN N 1 1 9 14968 1 1 49 GLN NE2 N -2.863 -18.518 -5.493 1.00 . A A . 61 GLN NE2 1 1 9 14969 1 1 49 GLN O O 1.539 -15.671 -6.712 1.00 . A A . 61 GLN O 1 1 9 14970 1 1 49 GLN OE1 O -1.509 -20.070 -6.388 1.00 . A A . 61 GLN OE1 1 1 9 14971 1 1 50 LEU C C 3.215 -13.874 -4.310 1.00 . A A . 62 LEU C 1 1 9 14972 1 1 50 LEU CA C 2.449 -13.339 -5.520 1.00 . A A . 62 LEU CA 1 1 9 14973 1 1 50 LEU CB C 2.485 -11.808 -5.515 1.00 . A A . 62 LEU CB 1 1 9 14974 1 1 50 LEU CD1 C 1.950 -9.671 -6.706 1.00 . A A . 62 LEU CD1 1 1 9 14975 1 1 50 LEU CD2 C 1.496 -11.855 -7.827 1.00 . A A . 62 LEU CD2 1 1 9 14976 1 1 50 LEU CG C 1.533 -11.118 -6.497 1.00 . A A . 62 LEU CG 1 1 9 14977 1 1 50 LEU H H 0.380 -13.289 -5.073 1.00 . A A . 62 LEU H 1 1 9 14978 1 1 50 LEU HA H 2.926 -13.697 -6.420 1.00 . A A . 62 LEU HA 1 1 9 14979 1 1 50 LEU HB2 H 2.244 -11.470 -4.519 1.00 . A A . 62 LEU HB2 1 1 9 14980 1 1 50 LEU HB3 H 3.492 -11.494 -5.748 1.00 . A A . 62 LEU HB3 1 1 9 14981 1 1 50 LEU HD11 H 1.380 -9.246 -7.518 1.00 . A A . 62 LEU HD11 1 1 9 14982 1 1 50 LEU HD12 H 3.003 -9.633 -6.946 1.00 . A A . 62 LEU HD12 1 1 9 14983 1 1 50 LEU HD13 H 1.766 -9.109 -5.803 1.00 . A A . 62 LEU HD13 1 1 9 14984 1 1 50 LEU HD21 H 1.254 -11.160 -8.616 1.00 . A A . 62 LEU HD21 1 1 9 14985 1 1 50 LEU HD22 H 0.746 -12.632 -7.788 1.00 . A A . 62 LEU HD22 1 1 9 14986 1 1 50 LEU HD23 H 2.461 -12.297 -8.019 1.00 . A A . 62 LEU HD23 1 1 9 14987 1 1 50 LEU HG H 0.535 -11.121 -6.082 1.00 . A A . 62 LEU HG 1 1 9 14988 1 1 50 LEU N N 1.070 -13.816 -5.526 1.00 . A A . 62 LEU N 1 1 9 14989 1 1 50 LEU O O 4.435 -13.734 -4.230 1.00 . A A . 62 LEU O 1 1 9 14990 1 1 51 TYR C C 3.760 -16.383 -2.454 1.00 . A A . 63 TYR C 1 1 9 14991 1 1 51 TYR CA C 3.116 -15.029 -2.169 1.00 . A A . 63 TYR CA 1 1 9 14992 1 1 51 TYR CB C 2.078 -15.168 -1.054 1.00 . A A . 63 TYR CB 1 1 9 14993 1 1 51 TYR CD1 C 1.191 -17.529 -1.184 1.00 . A A . 63 TYR CD1 1 1 9 14994 1 1 51 TYR CD2 C -0.252 -15.747 -1.838 1.00 . A A . 63 TYR CD2 1 1 9 14995 1 1 51 TYR CE1 C 0.195 -18.444 -1.468 1.00 . A A . 63 TYR CE1 1 1 9 14996 1 1 51 TYR CE2 C -1.253 -16.656 -2.124 1.00 . A A . 63 TYR CE2 1 1 9 14997 1 1 51 TYR CG C 0.985 -16.166 -1.364 1.00 . A A . 63 TYR CG 1 1 9 14998 1 1 51 TYR CZ C -1.024 -18.003 -1.937 1.00 . A A . 63 TYR CZ 1 1 9 14999 1 1 51 TYR H H 1.526 -14.563 -3.484 1.00 . A A . 63 TYR H 1 1 9 15000 1 1 51 TYR HA H 3.882 -14.340 -1.850 1.00 . A A . 63 TYR HA 1 1 9 15001 1 1 51 TYR HB2 H 2.572 -15.487 -0.149 1.00 . A A . 63 TYR HB2 1 1 9 15002 1 1 51 TYR HB3 H 1.612 -14.208 -0.884 1.00 . A A . 63 TYR HB3 1 1 9 15003 1 1 51 TYR HD1 H 2.147 -17.871 -0.816 1.00 . A A . 63 TYR HD1 1 1 9 15004 1 1 51 TYR HD2 H -0.428 -14.691 -1.983 1.00 . A A . 63 TYR HD2 1 1 9 15005 1 1 51 TYR HE1 H 0.374 -19.499 -1.322 1.00 . A A . 63 TYR HE1 1 1 9 15006 1 1 51 TYR HE2 H -2.207 -16.310 -2.492 1.00 . A A . 63 TYR HE2 1 1 9 15007 1 1 51 TYR HH H -2.483 -19.140 -1.413 1.00 . A A . 63 TYR HH 1 1 9 15008 1 1 51 TYR N N 2.495 -14.483 -3.370 1.00 . A A . 63 TYR N 1 1 9 15009 1 1 51 TYR O O 3.338 -17.105 -3.357 1.00 . A A . 63 TYR O 1 1 9 15010 1 1 51 TYR OH O -2.018 -18.912 -2.221 1.00 . A A . 63 TYR OH 1 1 9 15011 1 1 52 ASP C C 4.762 -19.115 -1.129 1.00 . A A . 64 ASP C 1 1 9 15012 1 1 52 ASP CA C 5.491 -17.983 -1.846 1.00 . A A . 64 ASP CA 1 1 9 15013 1 1 52 ASP CB C 6.921 -17.866 -1.314 1.00 . A A . 64 ASP CB 1 1 9 15014 1 1 52 ASP CG C 7.748 -19.103 -1.603 1.00 . A A . 64 ASP CG 1 1 9 15015 1 1 52 ASP H H 5.075 -16.099 -0.976 1.00 . A A . 64 ASP H 1 1 9 15016 1 1 52 ASP HA H 5.527 -18.205 -2.902 1.00 . A A . 64 ASP HA 1 1 9 15017 1 1 52 ASP HB2 H 7.402 -17.018 -1.776 1.00 . A A . 64 ASP HB2 1 1 9 15018 1 1 52 ASP HB3 H 6.889 -17.718 -0.244 1.00 . A A . 64 ASP HB3 1 1 9 15019 1 1 52 ASP N N 4.785 -16.718 -1.678 1.00 . A A . 64 ASP N 1 1 9 15020 1 1 52 ASP O O 4.175 -18.914 -0.066 1.00 . A A . 64 ASP O 1 1 9 15021 1 1 52 ASP OD1 O 7.408 -19.837 -2.555 1.00 . A A . 64 ASP OD1 1 1 9 15022 1 1 52 ASP OD2 O 8.737 -19.339 -0.876 1.00 . A A . 64 ASP OD2 1 1 9 15023 1 1 53 GLU C C 4.782 -21.829 0.210 1.00 . A A . 65 GLU C 1 1 9 15024 1 1 53 GLU CA C 4.152 -21.471 -1.132 1.00 . A A . 65 GLU CA 1 1 9 15025 1 1 53 GLU CB C 4.241 -22.665 -2.085 1.00 . A A . 65 GLU CB 1 1 9 15026 1 1 53 GLU CD C 3.097 -24.042 -3.868 1.00 . A A . 65 GLU CD 1 1 9 15027 1 1 53 GLU CG C 3.059 -22.776 -3.035 1.00 . A A . 65 GLU CG 1 1 9 15028 1 1 53 GLU H H 5.292 -20.405 -2.563 1.00 . A A . 65 GLU H 1 1 9 15029 1 1 53 GLU HA H 3.113 -21.223 -0.974 1.00 . A A . 65 GLU HA 1 1 9 15030 1 1 53 GLU HB2 H 5.141 -22.575 -2.675 1.00 . A A . 65 GLU HB2 1 1 9 15031 1 1 53 GLU HB3 H 4.292 -23.573 -1.503 1.00 . A A . 65 GLU HB3 1 1 9 15032 1 1 53 GLU HG2 H 2.147 -22.772 -2.456 1.00 . A A . 65 GLU HG2 1 1 9 15033 1 1 53 GLU HG3 H 3.066 -21.924 -3.699 1.00 . A A . 65 GLU HG3 1 1 9 15034 1 1 53 GLU N N 4.806 -20.307 -1.717 1.00 . A A . 65 GLU N 1 1 9 15035 1 1 53 GLU O O 4.079 -22.066 1.193 1.00 . A A . 65 GLU O 1 1 9 15036 1 1 53 GLU OE1 O 3.315 -25.127 -3.290 1.00 . A A . 65 GLU OE1 1 1 9 15037 1 1 53 GLU OE2 O 2.910 -23.947 -5.100 1.00 . A A . 65 GLU OE2 1 1 9 15038 1 1 54 LYS C C 6.496 -21.188 2.572 1.00 . A A . 66 LYS C 1 1 9 15039 1 1 54 LYS CA C 6.834 -22.186 1.470 1.00 . A A . 66 LYS CA 1 1 9 15040 1 1 54 LYS CB C 8.342 -22.189 1.213 1.00 . A A . 66 LYS CB 1 1 9 15041 1 1 54 LYS CD C 10.316 -23.359 0.187 1.00 . A A . 66 LYS CD 1 1 9 15042 1 1 54 LYS CE C 10.910 -24.459 1.052 1.00 . A A . 66 LYS CE 1 1 9 15043 1 1 54 LYS CG C 8.801 -23.316 0.302 1.00 . A A . 66 LYS CG 1 1 9 15044 1 1 54 LYS H H 6.616 -21.660 -0.570 1.00 . A A . 66 LYS H 1 1 9 15045 1 1 54 LYS HA H 6.527 -23.172 1.786 1.00 . A A . 66 LYS HA 1 1 9 15046 1 1 54 LYS HB2 H 8.620 -21.251 0.757 1.00 . A A . 66 LYS HB2 1 1 9 15047 1 1 54 LYS HB3 H 8.856 -22.287 2.157 1.00 . A A . 66 LYS HB3 1 1 9 15048 1 1 54 LYS HD2 H 10.585 -23.541 -0.843 1.00 . A A . 66 LYS HD2 1 1 9 15049 1 1 54 LYS HD3 H 10.718 -22.407 0.503 1.00 . A A . 66 LYS HD3 1 1 9 15050 1 1 54 LYS HE2 H 10.217 -24.688 1.847 1.00 . A A . 66 LYS HE2 1 1 9 15051 1 1 54 LYS HE3 H 11.061 -25.337 0.442 1.00 . A A . 66 LYS HE3 1 1 9 15052 1 1 54 LYS HG2 H 8.454 -24.256 0.704 1.00 . A A . 66 LYS HG2 1 1 9 15053 1 1 54 LYS HG3 H 8.378 -23.166 -0.681 1.00 . A A . 66 LYS HG3 1 1 9 15054 1 1 54 LYS HZ1 H 12.069 -23.707 2.619 1.00 . A A . 66 LYS HZ1 1 1 9 15055 1 1 54 LYS HZ2 H 12.646 -23.296 1.083 1.00 . A A . 66 LYS HZ2 1 1 9 15056 1 1 54 LYS HZ3 H 12.862 -24.866 1.675 1.00 . A A . 66 LYS HZ3 1 1 9 15057 1 1 54 LYS N N 6.110 -21.862 0.246 1.00 . A A . 66 LYS N 1 1 9 15058 1 1 54 LYS NZ N 12.213 -24.054 1.649 1.00 . A A . 66 LYS NZ 1 1 9 15059 1 1 54 LYS O O 6.089 -21.572 3.669 1.00 . A A . 66 LYS O 1 1 9 15060 1 1 55 GLN C C 5.266 -17.935 2.695 1.00 . A A . 67 GLN C 1 1 9 15061 1 1 55 GLN CA C 6.365 -18.847 3.229 1.00 . A A . 67 GLN CA 1 1 9 15062 1 1 55 GLN CB C 7.623 -18.024 3.543 1.00 . A A . 67 GLN CB 1 1 9 15063 1 1 55 GLN CD C 9.399 -19.348 2.321 1.00 . A A . 67 GLN CD 1 1 9 15064 1 1 55 GLN CG C 8.664 -18.026 2.433 1.00 . A A . 67 GLN CG 1 1 9 15065 1 1 55 GLN H H 6.982 -19.663 1.376 1.00 . A A . 67 GLN H 1 1 9 15066 1 1 55 GLN HA H 6.016 -19.314 4.138 1.00 . A A . 67 GLN HA 1 1 9 15067 1 1 55 GLN HB2 H 7.330 -17.001 3.725 1.00 . A A . 67 GLN HB2 1 1 9 15068 1 1 55 GLN HB3 H 8.082 -18.419 4.436 1.00 . A A . 67 GLN HB3 1 1 9 15069 1 1 55 GLN HE21 H 10.409 -18.683 0.743 1.00 . A A . 67 GLN HE21 1 1 9 15070 1 1 55 GLN HE22 H 10.772 -20.297 1.241 1.00 . A A . 67 GLN HE22 1 1 9 15071 1 1 55 GLN HG2 H 8.173 -17.823 1.493 1.00 . A A . 67 GLN HG2 1 1 9 15072 1 1 55 GLN HG3 H 9.385 -17.248 2.634 1.00 . A A . 67 GLN HG3 1 1 9 15073 1 1 55 GLN N N 6.660 -19.905 2.269 1.00 . A A . 67 GLN N 1 1 9 15074 1 1 55 GLN NE2 N 10.283 -19.453 1.336 1.00 . A A . 67 GLN NE2 1 1 9 15075 1 1 55 GLN O O 5.389 -17.366 1.611 1.00 . A A . 67 GLN O 1 1 9 15076 1 1 55 GLN OE1 O 9.176 -20.264 3.113 1.00 . A A . 67 GLN OE1 1 1 9 15077 1 1 56 GLN C C 3.345 -15.493 3.345 1.00 . A A . 68 GLN C 1 1 9 15078 1 1 56 GLN CA C 3.065 -16.967 3.065 1.00 . A A . 68 GLN CA 1 1 9 15079 1 1 56 GLN CB C 1.795 -17.405 3.797 1.00 . A A . 68 GLN CB 1 1 9 15080 1 1 56 GLN CD C 1.537 -19.905 3.548 1.00 . A A . 68 GLN CD 1 1 9 15081 1 1 56 GLN CG C 1.055 -18.538 3.104 1.00 . A A . 68 GLN CG 1 1 9 15082 1 1 56 GLN H H 4.149 -18.288 4.315 1.00 . A A . 68 GLN H 1 1 9 15083 1 1 56 GLN HA H 2.917 -17.096 2.003 1.00 . A A . 68 GLN HA 1 1 9 15084 1 1 56 GLN HB2 H 2.060 -17.731 4.791 1.00 . A A . 68 GLN HB2 1 1 9 15085 1 1 56 GLN HB3 H 1.127 -16.560 3.871 1.00 . A A . 68 GLN HB3 1 1 9 15086 1 1 56 GLN HE21 H 1.806 -20.451 1.655 1.00 . A A . 68 GLN HE21 1 1 9 15087 1 1 56 GLN HE22 H 2.197 -21.643 2.842 1.00 . A A . 68 GLN HE22 1 1 9 15088 1 1 56 GLN HG2 H 0.002 -18.454 3.330 1.00 . A A . 68 GLN HG2 1 1 9 15089 1 1 56 GLN HG3 H 1.202 -18.449 2.038 1.00 . A A . 68 GLN HG3 1 1 9 15090 1 1 56 GLN N N 4.189 -17.806 3.462 1.00 . A A . 68 GLN N 1 1 9 15091 1 1 56 GLN NE2 N 1.882 -20.752 2.584 1.00 . A A . 68 GLN NE2 1 1 9 15092 1 1 56 GLN O O 2.664 -14.614 2.816 1.00 . A A . 68 GLN O 1 1 9 15093 1 1 56 GLN OE1 O 1.600 -20.197 4.742 1.00 . A A . 68 GLN OE1 1 1 9 15094 1 1 57 HIS C C 5.776 -13.305 3.571 1.00 . A A . 69 HIS C 1 1 9 15095 1 1 57 HIS CA C 4.705 -13.851 4.517 1.00 . A A . 69 HIS CA 1 1 9 15096 1 1 57 HIS CB C 5.175 -13.764 5.974 1.00 . A A . 69 HIS CB 1 1 9 15097 1 1 57 HIS CD2 C 6.875 -15.549 6.792 1.00 . A A . 69 HIS CD2 1 1 9 15098 1 1 57 HIS CE1 C 8.723 -14.508 6.237 1.00 . A A . 69 HIS CE1 1 1 9 15099 1 1 57 HIS CG C 6.523 -14.370 6.224 1.00 . A A . 69 HIS CG 1 1 9 15100 1 1 57 HIS H H 4.857 -15.962 4.570 1.00 . A A . 69 HIS H 1 1 9 15101 1 1 57 HIS HA H 3.815 -13.250 4.405 1.00 . A A . 69 HIS HA 1 1 9 15102 1 1 57 HIS HB2 H 5.220 -12.726 6.267 1.00 . A A . 69 HIS HB2 1 1 9 15103 1 1 57 HIS HB3 H 4.461 -14.276 6.603 1.00 . A A . 69 HIS HB3 1 1 9 15104 1 1 57 HIS HD1 H 7.784 -12.864 5.460 1.00 . A A . 69 HIS HD1 1 1 9 15105 1 1 57 HIS HD2 H 6.201 -16.299 7.183 1.00 . A A . 69 HIS HD2 1 1 9 15106 1 1 57 HIS HE1 H 9.767 -14.272 6.101 1.00 . A A . 69 HIS HE1 1 1 9 15107 1 1 57 HIS HE2 H 8.782 -16.384 7.056 1.00 . A A . 69 HIS HE2 1 1 9 15108 1 1 57 HIS N N 4.348 -15.224 4.177 1.00 . A A . 69 HIS N 1 1 9 15109 1 1 57 HIS ND1 N 7.704 -13.742 5.888 1.00 . A A . 69 HIS ND1 1 1 9 15110 1 1 57 HIS NE2 N 8.246 -15.609 6.787 1.00 . A A . 69 HIS NE2 1 1 9 15111 1 1 57 HIS O O 6.370 -12.259 3.833 1.00 . A A . 69 HIS O 1 1 9 15112 1 1 58 ILE C C 6.340 -13.402 0.112 1.00 . A A . 70 ILE C 1 1 9 15113 1 1 58 ILE CA C 6.995 -13.588 1.478 1.00 . A A . 70 ILE CA 1 1 9 15114 1 1 58 ILE CB C 8.152 -14.604 1.354 1.00 . A A . 70 ILE CB 1 1 9 15115 1 1 58 ILE CD1 C 9.498 -13.354 3.110 1.00 . A A . 70 ILE CD1 1 1 9 15116 1 1 58 ILE CG1 C 8.931 -14.684 2.667 1.00 . A A . 70 ILE CG1 1 1 9 15117 1 1 58 ILE CG2 C 9.084 -14.223 0.210 1.00 . A A . 70 ILE CG2 1 1 9 15118 1 1 58 ILE H H 5.498 -14.831 2.305 1.00 . A A . 70 ILE H 1 1 9 15119 1 1 58 ILE HA H 7.406 -12.641 1.801 1.00 . A A . 70 ILE HA 1 1 9 15120 1 1 58 ILE HB H 7.730 -15.573 1.135 1.00 . A A . 70 ILE HB 1 1 9 15121 1 1 58 ILE HD11 H 10.446 -13.512 3.601 1.00 . A A . 70 ILE HD11 1 1 9 15122 1 1 58 ILE HD12 H 8.812 -12.881 3.796 1.00 . A A . 70 ILE HD12 1 1 9 15123 1 1 58 ILE HD13 H 9.640 -12.720 2.248 1.00 . A A . 70 ILE HD13 1 1 9 15124 1 1 58 ILE HG12 H 8.277 -15.044 3.448 1.00 . A A . 70 ILE HG12 1 1 9 15125 1 1 58 ILE HG13 H 9.755 -15.372 2.547 1.00 . A A . 70 ILE HG13 1 1 9 15126 1 1 58 ILE HG21 H 10.101 -14.470 0.476 1.00 . A A . 70 ILE HG21 1 1 9 15127 1 1 58 ILE HG22 H 9.009 -13.161 0.022 1.00 . A A . 70 ILE HG22 1 1 9 15128 1 1 58 ILE HG23 H 8.802 -14.766 -0.680 1.00 . A A . 70 ILE HG23 1 1 9 15129 1 1 58 ILE N N 6.009 -14.011 2.466 1.00 . A A . 70 ILE N 1 1 9 15130 1 1 58 ILE O O 5.542 -14.232 -0.322 1.00 . A A . 70 ILE O 1 1 9 15131 1 1 59 VAL C C 7.229 -11.752 -2.891 1.00 . A A . 71 VAL C 1 1 9 15132 1 1 59 VAL CA C 6.125 -12.015 -1.873 1.00 . A A . 71 VAL CA 1 1 9 15133 1 1 59 VAL CB C 5.188 -10.793 -1.827 1.00 . A A . 71 VAL CB 1 1 9 15134 1 1 59 VAL CG1 C 4.413 -10.666 -3.130 1.00 . A A . 71 VAL CG1 1 1 9 15135 1 1 59 VAL CG2 C 4.240 -10.888 -0.639 1.00 . A A . 71 VAL CG2 1 1 9 15136 1 1 59 VAL H H 7.322 -11.683 -0.160 1.00 . A A . 71 VAL H 1 1 9 15137 1 1 59 VAL HA H 5.551 -12.872 -2.192 1.00 . A A . 71 VAL HA 1 1 9 15138 1 1 59 VAL HB H 5.793 -9.906 -1.707 1.00 . A A . 71 VAL HB 1 1 9 15139 1 1 59 VAL HG11 H 4.278 -9.621 -3.368 1.00 . A A . 71 VAL HG11 1 1 9 15140 1 1 59 VAL HG12 H 3.448 -11.138 -3.021 1.00 . A A . 71 VAL HG12 1 1 9 15141 1 1 59 VAL HG13 H 4.963 -11.149 -3.925 1.00 . A A . 71 VAL HG13 1 1 9 15142 1 1 59 VAL HG21 H 4.064 -11.926 -0.399 1.00 . A A . 71 VAL HG21 1 1 9 15143 1 1 59 VAL HG22 H 3.303 -10.412 -0.888 1.00 . A A . 71 VAL HG22 1 1 9 15144 1 1 59 VAL HG23 H 4.680 -10.391 0.214 1.00 . A A . 71 VAL HG23 1 1 9 15145 1 1 59 VAL N N 6.682 -12.308 -0.559 1.00 . A A . 71 VAL N 1 1 9 15146 1 1 59 VAL O O 7.825 -10.675 -2.907 1.00 . A A . 71 VAL O 1 1 9 15147 1 1 60 HIS C C 7.983 -12.920 -6.150 1.00 . A A . 72 HIS C 1 1 9 15148 1 1 60 HIS CA C 8.530 -12.599 -4.761 1.00 . A A . 72 HIS CA 1 1 9 15149 1 1 60 HIS CB C 9.724 -13.503 -4.438 1.00 . A A . 72 HIS CB 1 1 9 15150 1 1 60 HIS CD2 C 9.931 -15.915 -5.372 1.00 . A A . 72 HIS CD2 1 1 9 15151 1 1 60 HIS CE1 C 8.454 -16.889 -4.078 1.00 . A A . 72 HIS CE1 1 1 9 15152 1 1 60 HIS CG C 9.425 -14.967 -4.547 1.00 . A A . 72 HIS CG 1 1 9 15153 1 1 60 HIS H H 6.988 -13.574 -3.685 1.00 . A A . 72 HIS H 1 1 9 15154 1 1 60 HIS HA H 8.860 -11.572 -4.753 1.00 . A A . 72 HIS HA 1 1 9 15155 1 1 60 HIS HB2 H 10.530 -13.280 -5.122 1.00 . A A . 72 HIS HB2 1 1 9 15156 1 1 60 HIS HB3 H 10.053 -13.305 -3.428 1.00 . A A . 72 HIS HB3 1 1 9 15157 1 1 60 HIS HD1 H 7.963 -15.191 -3.046 1.00 . A A . 72 HIS HD1 1 1 9 15158 1 1 60 HIS HD2 H 10.683 -15.766 -6.134 1.00 . A A . 72 HIS HD2 1 1 9 15159 1 1 60 HIS HE1 H 7.819 -17.635 -3.623 1.00 . A A . 72 HIS HE1 1 1 9 15160 1 1 60 HIS HE2 H 9.535 -17.976 -5.436 1.00 . A A . 72 HIS HE2 1 1 9 15161 1 1 60 HIS N N 7.497 -12.738 -3.742 1.00 . A A . 72 HIS N 1 1 9 15162 1 1 60 HIS ND1 N 8.502 -15.610 -3.749 1.00 . A A . 72 HIS ND1 1 1 9 15163 1 1 60 HIS NE2 N 9.311 -17.099 -5.060 1.00 . A A . 72 HIS NE2 1 1 9 15164 1 1 60 HIS O O 7.877 -14.084 -6.538 1.00 . A A . 72 HIS O 1 1 9 15165 1 1 61 CYS C C 7.862 -11.130 -9.220 1.00 . A A . 73 CYS C 1 1 9 15166 1 1 61 CYS CA C 7.118 -12.035 -8.245 1.00 . A A . 73 CYS CA 1 1 9 15167 1 1 61 CYS CB C 5.621 -11.722 -8.279 1.00 . A A . 73 CYS CB 1 1 9 15168 1 1 61 CYS H H 7.757 -10.973 -6.533 1.00 . A A . 73 CYS H 1 1 9 15169 1 1 61 CYS HA H 7.269 -13.063 -8.540 1.00 . A A . 73 CYS HA 1 1 9 15170 1 1 61 CYS HB2 H 5.222 -11.786 -7.276 1.00 . A A . 73 CYS HB2 1 1 9 15171 1 1 61 CYS HB3 H 5.478 -10.719 -8.653 1.00 . A A . 73 CYS HB3 1 1 9 15172 1 1 61 CYS HG H 4.262 -13.505 -8.762 1.00 . A A . 73 CYS HG 1 1 9 15173 1 1 61 CYS N N 7.644 -11.875 -6.896 1.00 . A A . 73 CYS N 1 1 9 15174 1 1 61 CYS O O 7.619 -9.924 -9.266 1.00 . A A . 73 CYS O 1 1 9 15175 1 1 61 CYS SG S 4.664 -12.842 -9.327 1.00 . A A . 73 CYS SG 1 1 9 15176 1 1 62 SER C C 8.665 -10.360 -12.032 1.00 . A A . 74 SER C 1 1 9 15177 1 1 62 SER CA C 9.552 -10.937 -10.951 1.00 . A A . 74 SER CA 1 1 9 15178 1 1 62 SER CB C 10.658 -11.793 -11.570 1.00 . A A . 74 SER CB 1 1 9 15179 1 1 62 SER H H 8.933 -12.675 -9.908 1.00 . A A . 74 SER H 1 1 9 15180 1 1 62 SER HA H 9.994 -10.112 -10.423 1.00 . A A . 74 SER HA 1 1 9 15181 1 1 62 SER HB2 H 10.347 -12.827 -11.581 1.00 . A A . 74 SER HB2 1 1 9 15182 1 1 62 SER HB3 H 10.843 -11.462 -12.581 1.00 . A A . 74 SER HB3 1 1 9 15183 1 1 62 SER HG H 12.439 -11.045 -11.244 1.00 . A A . 74 SER HG 1 1 9 15184 1 1 62 SER N N 8.775 -11.711 -9.991 1.00 . A A . 74 SER N 1 1 9 15185 1 1 62 SER O O 8.745 -9.167 -12.327 1.00 . A A . 74 SER O 1 1 9 15186 1 1 62 SER OG O 11.860 -11.687 -10.827 1.00 . A A . 74 SER OG 1 1 9 15187 1 1 63 ASN C C 5.538 -10.412 -13.020 1.00 . A A . 75 ASN C 1 1 9 15188 1 1 63 ASN CA C 6.905 -10.666 -13.626 1.00 . A A . 75 ASN CA 1 1 9 15189 1 1 63 ASN CB C 6.793 -11.655 -14.789 1.00 . A A . 75 ASN CB 1 1 9 15190 1 1 63 ASN CG C 6.824 -10.965 -16.139 1.00 . A A . 75 ASN CG 1 1 9 15191 1 1 63 ASN H H 7.746 -12.118 -12.335 1.00 . A A . 75 ASN H 1 1 9 15192 1 1 63 ASN HA H 7.309 -9.732 -13.990 1.00 . A A . 75 ASN HA 1 1 9 15193 1 1 63 ASN HB2 H 7.618 -12.350 -14.743 1.00 . A A . 75 ASN HB2 1 1 9 15194 1 1 63 ASN HB3 H 5.864 -12.199 -14.704 1.00 . A A . 75 ASN HB3 1 1 9 15195 1 1 63 ASN HD21 H 7.018 -12.718 -17.057 1.00 . A A . 75 ASN HD21 1 1 9 15196 1 1 63 ASN HD22 H 6.975 -11.332 -18.087 1.00 . A A . 75 ASN HD22 1 1 9 15197 1 1 63 ASN N N 7.798 -11.178 -12.609 1.00 . A A . 75 ASN N 1 1 9 15198 1 1 63 ASN ND2 N 6.952 -11.751 -17.202 1.00 . A A . 75 ASN ND2 1 1 9 15199 1 1 63 ASN O O 4.682 -11.296 -12.978 1.00 . A A . 75 ASN O 1 1 9 15200 1 1 63 ASN OD1 O 6.734 -9.741 -16.226 1.00 . A A . 75 ASN OD1 1 1 9 15201 1 1 64 ASP C C 3.946 -7.259 -11.933 1.00 . A A . 76 ASP C 1 1 9 15202 1 1 64 ASP CA C 4.075 -8.781 -11.966 1.00 . A A . 76 ASP CA 1 1 9 15203 1 1 64 ASP CB C 3.939 -9.358 -10.554 1.00 . A A . 76 ASP CB 1 1 9 15204 1 1 64 ASP CG C 2.618 -10.072 -10.352 1.00 . A A . 76 ASP CG 1 1 9 15205 1 1 64 ASP H H 6.079 -8.532 -12.627 1.00 . A A . 76 ASP H 1 1 9 15206 1 1 64 ASP HA H 3.283 -9.180 -12.582 1.00 . A A . 76 ASP HA 1 1 9 15207 1 1 64 ASP HB2 H 4.738 -10.063 -10.382 1.00 . A A . 76 ASP HB2 1 1 9 15208 1 1 64 ASP HB3 H 4.008 -8.558 -9.832 1.00 . A A . 76 ASP HB3 1 1 9 15209 1 1 64 ASP N N 5.343 -9.184 -12.563 1.00 . A A . 76 ASP N 1 1 9 15210 1 1 64 ASP O O 4.922 -6.556 -11.671 1.00 . A A . 76 ASP O 1 1 9 15211 1 1 64 ASP OD1 O 2.555 -11.291 -10.619 1.00 . A A . 76 ASP OD1 1 1 9 15212 1 1 64 ASP OD2 O 1.647 -9.413 -9.926 1.00 . A A . 76 ASP OD2 1 1 9 15213 1 1 65 PRO C C 3.011 -4.645 -10.879 1.00 . A A . 77 PRO C 1 1 9 15214 1 1 65 PRO CA C 2.512 -5.281 -12.172 1.00 . A A . 77 PRO CA 1 1 9 15215 1 1 65 PRO CB C 0.992 -5.139 -12.276 1.00 . A A . 77 PRO CB 1 1 9 15216 1 1 65 PRO CD C 1.517 -7.483 -12.503 1.00 . A A . 77 PRO CD 1 1 9 15217 1 1 65 PRO CG C 0.491 -6.431 -12.823 1.00 . A A . 77 PRO CG 1 1 9 15218 1 1 65 PRO HA H 2.983 -4.797 -13.015 1.00 . A A . 77 PRO HA 1 1 9 15219 1 1 65 PRO HB2 H 0.580 -4.941 -11.299 1.00 . A A . 77 PRO HB2 1 1 9 15220 1 1 65 PRO HB3 H 0.758 -4.325 -12.940 1.00 . A A . 77 PRO HB3 1 1 9 15221 1 1 65 PRO HD2 H 1.201 -8.071 -11.656 1.00 . A A . 77 PRO HD2 1 1 9 15222 1 1 65 PRO HD3 H 1.672 -8.112 -13.362 1.00 . A A . 77 PRO HD3 1 1 9 15223 1 1 65 PRO HG2 H -0.450 -6.680 -12.358 1.00 . A A . 77 PRO HG2 1 1 9 15224 1 1 65 PRO HG3 H 0.365 -6.346 -13.892 1.00 . A A . 77 PRO HG3 1 1 9 15225 1 1 65 PRO N N 2.739 -6.724 -12.188 1.00 . A A . 77 PRO N 1 1 9 15226 1 1 65 PRO O O 3.390 -3.474 -10.855 1.00 . A A . 77 PRO O 1 1 9 15227 1 1 66 LEU C C 4.981 -4.785 -8.496 1.00 . A A . 78 LEU C 1 1 9 15228 1 1 66 LEU CA C 3.466 -4.951 -8.507 1.00 . A A . 78 LEU CA 1 1 9 15229 1 1 66 LEU CB C 3.037 -5.921 -7.405 1.00 . A A . 78 LEU CB 1 1 9 15230 1 1 66 LEU CD1 C 1.559 -4.224 -6.302 1.00 . A A . 78 LEU CD1 1 1 9 15231 1 1 66 LEU CD2 C 2.180 -6.317 -5.083 1.00 . A A . 78 LEU CD2 1 1 9 15232 1 1 66 LEU CG C 2.644 -5.266 -6.080 1.00 . A A . 78 LEU CG 1 1 9 15233 1 1 66 LEU H H 2.698 -6.354 -9.890 1.00 . A A . 78 LEU H 1 1 9 15234 1 1 66 LEU HA H 3.008 -3.989 -8.328 1.00 . A A . 78 LEU HA 1 1 9 15235 1 1 66 LEU HB2 H 2.193 -6.490 -7.766 1.00 . A A . 78 LEU HB2 1 1 9 15236 1 1 66 LEU HB3 H 3.852 -6.602 -7.215 1.00 . A A . 78 LEU HB3 1 1 9 15237 1 1 66 LEU HD11 H 1.051 -4.029 -5.369 1.00 . A A . 78 LEU HD11 1 1 9 15238 1 1 66 LEU HD12 H 0.849 -4.592 -7.028 1.00 . A A . 78 LEU HD12 1 1 9 15239 1 1 66 LEU HD13 H 2.006 -3.310 -6.665 1.00 . A A . 78 LEU HD13 1 1 9 15240 1 1 66 LEU HD21 H 3.041 -6.788 -4.631 1.00 . A A . 78 LEU HD21 1 1 9 15241 1 1 66 LEU HD22 H 1.590 -7.063 -5.595 1.00 . A A . 78 LEU HD22 1 1 9 15242 1 1 66 LEU HD23 H 1.582 -5.848 -4.317 1.00 . A A . 78 LEU HD23 1 1 9 15243 1 1 66 LEU HG H 3.506 -4.766 -5.664 1.00 . A A . 78 LEU HG 1 1 9 15244 1 1 66 LEU N N 3.011 -5.429 -9.806 1.00 . A A . 78 LEU N 1 1 9 15245 1 1 66 LEU O O 5.502 -3.764 -8.046 1.00 . A A . 78 LEU O 1 1 9 15246 1 1 67 GLY C C 7.636 -4.592 -9.892 1.00 . A A . 79 GLY C 1 1 9 15247 1 1 67 GLY CA C 7.132 -5.741 -9.042 1.00 . A A . 79 GLY CA 1 1 9 15248 1 1 67 GLY H H 5.214 -6.582 -9.346 1.00 . A A . 79 GLY H 1 1 9 15249 1 1 67 GLY HA2 H 7.509 -5.624 -8.036 1.00 . A A . 79 GLY HA2 1 1 9 15250 1 1 67 GLY HA3 H 7.506 -6.668 -9.451 1.00 . A A . 79 GLY HA3 1 1 9 15251 1 1 67 GLY N N 5.684 -5.796 -8.999 1.00 . A A . 79 GLY N 1 1 9 15252 1 1 67 GLY O O 8.625 -3.944 -9.549 1.00 . A A . 79 GLY O 1 1 9 15253 1 1 68 GLU C C 6.989 -1.896 -11.288 1.00 . A A . 80 GLU C 1 1 9 15254 1 1 68 GLU CA C 7.329 -3.254 -11.901 1.00 . A A . 80 GLU CA 1 1 9 15255 1 1 68 GLU CB C 6.632 -3.423 -13.259 1.00 . A A . 80 GLU CB 1 1 9 15256 1 1 68 GLU CD C 5.172 -1.516 -14.049 1.00 . A A . 80 GLU CD 1 1 9 15257 1 1 68 GLU CG C 5.226 -2.843 -13.317 1.00 . A A . 80 GLU CG 1 1 9 15258 1 1 68 GLU H H 6.168 -4.886 -11.217 1.00 . A A . 80 GLU H 1 1 9 15259 1 1 68 GLU HA H 8.397 -3.308 -12.048 1.00 . A A . 80 GLU HA 1 1 9 15260 1 1 68 GLU HB2 H 7.227 -2.937 -14.017 1.00 . A A . 80 GLU HB2 1 1 9 15261 1 1 68 GLU HB3 H 6.569 -4.477 -13.487 1.00 . A A . 80 GLU HB3 1 1 9 15262 1 1 68 GLU HG2 H 4.582 -3.543 -13.828 1.00 . A A . 80 GLU HG2 1 1 9 15263 1 1 68 GLU HG3 H 4.868 -2.696 -12.309 1.00 . A A . 80 GLU HG3 1 1 9 15264 1 1 68 GLU N N 6.950 -4.336 -11.001 1.00 . A A . 80 GLU N 1 1 9 15265 1 1 68 GLU O O 7.601 -0.882 -11.622 1.00 . A A . 80 GLU O 1 1 9 15266 1 1 68 GLU OE1 O 5.713 -0.523 -13.518 1.00 . A A . 80 GLU OE1 1 1 9 15267 1 1 68 GLU OE2 O 4.589 -1.470 -15.152 1.00 . A A . 80 GLU OE2 1 1 9 15268 1 1 69 LEU C C 6.552 -0.278 -8.618 1.00 . A A . 81 LEU C 1 1 9 15269 1 1 69 LEU CA C 5.582 -0.660 -9.730 1.00 . A A . 81 LEU CA 1 1 9 15270 1 1 69 LEU CB C 4.175 -0.833 -9.154 1.00 . A A . 81 LEU CB 1 1 9 15271 1 1 69 LEU CD1 C 3.470 1.567 -9.348 1.00 . A A . 81 LEU CD1 1 1 9 15272 1 1 69 LEU CD2 C 2.293 0.044 -7.752 1.00 . A A . 81 LEU CD2 1 1 9 15273 1 1 69 LEU CG C 3.624 0.383 -8.407 1.00 . A A . 81 LEU CG 1 1 9 15274 1 1 69 LEU H H 5.556 -2.728 -10.167 1.00 . A A . 81 LEU H 1 1 9 15275 1 1 69 LEU HA H 5.567 0.128 -10.468 1.00 . A A . 81 LEU HA 1 1 9 15276 1 1 69 LEU HB2 H 3.504 -1.067 -9.966 1.00 . A A . 81 LEU HB2 1 1 9 15277 1 1 69 LEU HB3 H 4.190 -1.669 -8.471 1.00 . A A . 81 LEU HB3 1 1 9 15278 1 1 69 LEU HD11 H 3.662 2.483 -8.808 1.00 . A A . 81 LEU HD11 1 1 9 15279 1 1 69 LEU HD12 H 2.465 1.586 -9.743 1.00 . A A . 81 LEU HD12 1 1 9 15280 1 1 69 LEU HD13 H 4.174 1.475 -10.162 1.00 . A A . 81 LEU HD13 1 1 9 15281 1 1 69 LEU HD21 H 2.411 -0.827 -7.125 1.00 . A A . 81 LEU HD21 1 1 9 15282 1 1 69 LEU HD22 H 1.557 -0.159 -8.516 1.00 . A A . 81 LEU HD22 1 1 9 15283 1 1 69 LEU HD23 H 1.966 0.879 -7.150 1.00 . A A . 81 LEU HD23 1 1 9 15284 1 1 69 LEU HG H 4.318 0.663 -7.630 1.00 . A A . 81 LEU HG 1 1 9 15285 1 1 69 LEU N N 6.007 -1.888 -10.391 1.00 . A A . 81 LEU N 1 1 9 15286 1 1 69 LEU O O 7.173 0.784 -8.658 1.00 . A A . 81 LEU O 1 1 9 15287 1 1 70 PHE C C 9.029 -0.910 -6.949 1.00 . A A . 82 PHE C 1 1 9 15288 1 1 70 PHE CA C 7.571 -0.909 -6.499 1.00 . A A . 82 PHE CA 1 1 9 15289 1 1 70 PHE CB C 7.361 -1.966 -5.412 1.00 . A A . 82 PHE CB 1 1 9 15290 1 1 70 PHE CD1 C 5.384 -0.719 -4.495 1.00 . A A . 82 PHE CD1 1 1 9 15291 1 1 70 PHE CD2 C 5.317 -3.103 -4.503 1.00 . A A . 82 PHE CD2 1 1 9 15292 1 1 70 PHE CE1 C 4.127 -0.682 -3.924 1.00 . A A . 82 PHE CE1 1 1 9 15293 1 1 70 PHE CE2 C 4.059 -3.072 -3.931 1.00 . A A . 82 PHE CE2 1 1 9 15294 1 1 70 PHE CG C 5.993 -1.928 -4.791 1.00 . A A . 82 PHE CG 1 1 9 15295 1 1 70 PHE CZ C 3.463 -1.860 -3.641 1.00 . A A . 82 PHE CZ 1 1 9 15296 1 1 70 PHE H H 6.152 -1.981 -7.652 1.00 . A A . 82 PHE H 1 1 9 15297 1 1 70 PHE HA H 7.334 0.063 -6.093 1.00 . A A . 82 PHE HA 1 1 9 15298 1 1 70 PHE HB2 H 7.504 -2.947 -5.841 1.00 . A A . 82 PHE HB2 1 1 9 15299 1 1 70 PHE HB3 H 8.088 -1.813 -4.628 1.00 . A A . 82 PHE HB3 1 1 9 15300 1 1 70 PHE HD1 H 5.902 0.202 -4.715 1.00 . A A . 82 PHE HD1 1 1 9 15301 1 1 70 PHE HD2 H 5.781 -4.051 -4.729 1.00 . A A . 82 PHE HD2 1 1 9 15302 1 1 70 PHE HE1 H 3.664 0.267 -3.698 1.00 . A A . 82 PHE HE1 1 1 9 15303 1 1 70 PHE HE2 H 3.542 -3.994 -3.711 1.00 . A A . 82 PHE HE2 1 1 9 15304 1 1 70 PHE HZ H 2.480 -1.833 -3.194 1.00 . A A . 82 PHE HZ 1 1 9 15305 1 1 70 PHE N N 6.676 -1.152 -7.626 1.00 . A A . 82 PHE N 1 1 9 15306 1 1 70 PHE O O 9.879 -0.270 -6.330 1.00 . A A . 82 PHE O 1 1 9 15307 1 1 71 GLY C C 11.481 -2.805 -7.895 1.00 . A A . 83 GLY C 1 1 9 15308 1 1 71 GLY CA C 10.669 -1.698 -8.540 1.00 . A A . 83 GLY CA 1 1 9 15309 1 1 71 GLY H H 8.596 -2.121 -8.483 1.00 . A A . 83 GLY H 1 1 9 15310 1 1 71 GLY HA2 H 10.632 -1.870 -9.606 1.00 . A A . 83 GLY HA2 1 1 9 15311 1 1 71 GLY HA3 H 11.159 -0.753 -8.355 1.00 . A A . 83 GLY HA3 1 1 9 15312 1 1 71 GLY N N 9.313 -1.631 -8.029 1.00 . A A . 83 GLY N 1 1 9 15313 1 1 71 GLY O O 12.708 -2.726 -7.830 1.00 . A A . 83 GLY O 1 1 9 15314 1 1 72 VAL C C 10.889 -6.291 -7.260 1.00 . A A . 84 VAL C 1 1 9 15315 1 1 72 VAL CA C 11.463 -4.965 -6.775 1.00 . A A . 84 VAL CA 1 1 9 15316 1 1 72 VAL CB C 11.340 -4.894 -5.241 1.00 . A A . 84 VAL CB 1 1 9 15317 1 1 72 VAL CG1 C 12.031 -3.649 -4.706 1.00 . A A . 84 VAL CG1 1 1 9 15318 1 1 72 VAL CG2 C 9.879 -4.925 -4.818 1.00 . A A . 84 VAL CG2 1 1 9 15319 1 1 72 VAL H H 9.820 -3.845 -7.498 1.00 . A A . 84 VAL H 1 1 9 15320 1 1 72 VAL HA H 12.511 -4.922 -7.033 1.00 . A A . 84 VAL HA 1 1 9 15321 1 1 72 VAL HB H 11.833 -5.759 -4.820 1.00 . A A . 84 VAL HB 1 1 9 15322 1 1 72 VAL HG11 H 11.806 -2.809 -5.347 1.00 . A A . 84 VAL HG11 1 1 9 15323 1 1 72 VAL HG12 H 13.099 -3.810 -4.686 1.00 . A A . 84 VAL HG12 1 1 9 15324 1 1 72 VAL HG13 H 11.679 -3.443 -3.706 1.00 . A A . 84 VAL HG13 1 1 9 15325 1 1 72 VAL HG21 H 9.544 -5.950 -4.758 1.00 . A A . 84 VAL HG21 1 1 9 15326 1 1 72 VAL HG22 H 9.283 -4.393 -5.544 1.00 . A A . 84 VAL HG22 1 1 9 15327 1 1 72 VAL HG23 H 9.774 -4.455 -3.851 1.00 . A A . 84 VAL HG23 1 1 9 15328 1 1 72 VAL N N 10.796 -3.839 -7.416 1.00 . A A . 84 VAL N 1 1 9 15329 1 1 72 VAL O O 9.812 -6.332 -7.856 1.00 . A A . 84 VAL O 1 1 9 15330 1 1 73 GLN C C 10.783 -9.554 -6.211 1.00 . A A . 85 GLN C 1 1 9 15331 1 1 73 GLN CA C 11.176 -8.703 -7.417 1.00 . A A . 85 GLN CA 1 1 9 15332 1 1 73 GLN CB C 12.280 -9.403 -8.210 1.00 . A A . 85 GLN CB 1 1 9 15333 1 1 73 GLN CD C 11.870 -8.381 -10.485 1.00 . A A . 85 GLN CD 1 1 9 15334 1 1 73 GLN CG C 12.848 -8.558 -9.340 1.00 . A A . 85 GLN CG 1 1 9 15335 1 1 73 GLN H H 12.464 -7.279 -6.526 1.00 . A A . 85 GLN H 1 1 9 15336 1 1 73 GLN HA H 10.311 -8.583 -8.052 1.00 . A A . 85 GLN HA 1 1 9 15337 1 1 73 GLN HB2 H 13.087 -9.655 -7.538 1.00 . A A . 85 GLN HB2 1 1 9 15338 1 1 73 GLN HB3 H 11.881 -10.312 -8.636 1.00 . A A . 85 GLN HB3 1 1 9 15339 1 1 73 GLN HE21 H 11.223 -6.672 -9.701 1.00 . A A . 85 GLN HE21 1 1 9 15340 1 1 73 GLN HE22 H 10.470 -7.152 -11.180 1.00 . A A . 85 GLN HE22 1 1 9 15341 1 1 73 GLN HG2 H 13.102 -7.584 -8.950 1.00 . A A . 85 GLN HG2 1 1 9 15342 1 1 73 GLN HG3 H 13.738 -9.038 -9.717 1.00 . A A . 85 GLN HG3 1 1 9 15343 1 1 73 GLN N N 11.614 -7.375 -7.004 1.00 . A A . 85 GLN N 1 1 9 15344 1 1 73 GLN NE2 N 11.111 -7.292 -10.452 1.00 . A A . 85 GLN NE2 1 1 9 15345 1 1 73 GLN O O 10.015 -10.507 -6.340 1.00 . A A . 85 GLN O 1 1 9 15346 1 1 73 GLN OE1 O 11.798 -9.213 -11.389 1.00 . A A . 85 GLN OE1 1 1 9 15347 1 1 74 GLU C C 11.163 -9.056 -2.591 1.00 . A A . 86 GLU C 1 1 9 15348 1 1 74 GLU CA C 11.014 -9.946 -3.820 1.00 . A A . 86 GLU CA 1 1 9 15349 1 1 74 GLU CB C 11.932 -11.163 -3.697 1.00 . A A . 86 GLU CB 1 1 9 15350 1 1 74 GLU CD C 14.312 -11.989 -3.879 1.00 . A A . 86 GLU CD 1 1 9 15351 1 1 74 GLU CG C 13.407 -10.805 -3.605 1.00 . A A . 86 GLU CG 1 1 9 15352 1 1 74 GLU H H 11.920 -8.439 -4.999 1.00 . A A . 86 GLU H 1 1 9 15353 1 1 74 GLU HA H 9.991 -10.284 -3.881 1.00 . A A . 86 GLU HA 1 1 9 15354 1 1 74 GLU HB2 H 11.662 -11.715 -2.810 1.00 . A A . 86 GLU HB2 1 1 9 15355 1 1 74 GLU HB3 H 11.791 -11.795 -4.561 1.00 . A A . 86 GLU HB3 1 1 9 15356 1 1 74 GLU HG2 H 13.622 -10.032 -4.328 1.00 . A A . 86 GLU HG2 1 1 9 15357 1 1 74 GLU HG3 H 13.612 -10.435 -2.611 1.00 . A A . 86 GLU HG3 1 1 9 15358 1 1 74 GLU N N 11.314 -9.207 -5.042 1.00 . A A . 86 GLU N 1 1 9 15359 1 1 74 GLU O O 12.087 -8.248 -2.504 1.00 . A A . 86 GLU O 1 1 9 15360 1 1 74 GLU OE1 O 14.424 -12.391 -5.056 1.00 . A A . 86 GLU OE1 1 1 9 15361 1 1 74 GLU OE2 O 14.910 -12.515 -2.916 1.00 . A A . 86 GLU OE2 1 1 9 15362 1 1 75 PHE C C 9.428 -9.082 0.673 1.00 . A A . 87 PHE C 1 1 9 15363 1 1 75 PHE CA C 10.275 -8.427 -0.414 1.00 . A A . 87 PHE CA 1 1 9 15364 1 1 75 PHE CB C 9.775 -7.004 -0.682 1.00 . A A . 87 PHE CB 1 1 9 15365 1 1 75 PHE CD1 C 7.906 -7.202 -2.344 1.00 . A A . 87 PHE CD1 1 1 9 15366 1 1 75 PHE CD2 C 7.368 -6.603 -0.100 1.00 . A A . 87 PHE CD2 1 1 9 15367 1 1 75 PHE CE1 C 6.568 -7.139 -2.685 1.00 . A A . 87 PHE CE1 1 1 9 15368 1 1 75 PHE CE2 C 6.028 -6.538 -0.434 1.00 . A A . 87 PHE CE2 1 1 9 15369 1 1 75 PHE CG C 8.320 -6.935 -1.050 1.00 . A A . 87 PHE CG 1 1 9 15370 1 1 75 PHE CZ C 5.628 -6.806 -1.729 1.00 . A A . 87 PHE CZ 1 1 9 15371 1 1 75 PHE H H 9.534 -9.876 -1.767 1.00 . A A . 87 PHE H 1 1 9 15372 1 1 75 PHE HA H 11.299 -8.380 -0.075 1.00 . A A . 87 PHE HA 1 1 9 15373 1 1 75 PHE HB2 H 9.921 -6.407 0.205 1.00 . A A . 87 PHE HB2 1 1 9 15374 1 1 75 PHE HB3 H 10.345 -6.578 -1.494 1.00 . A A . 87 PHE HB3 1 1 9 15375 1 1 75 PHE HD1 H 8.640 -7.462 -3.093 1.00 . A A . 87 PHE HD1 1 1 9 15376 1 1 75 PHE HD2 H 7.680 -6.392 0.913 1.00 . A A . 87 PHE HD2 1 1 9 15377 1 1 75 PHE HE1 H 6.257 -7.349 -3.698 1.00 . A A . 87 PHE HE1 1 1 9 15378 1 1 75 PHE HE2 H 5.296 -6.278 0.316 1.00 . A A . 87 PHE HE2 1 1 9 15379 1 1 75 PHE HZ H 4.582 -6.756 -1.993 1.00 . A A . 87 PHE HZ 1 1 9 15380 1 1 75 PHE N N 10.246 -9.213 -1.641 1.00 . A A . 87 PHE N 1 1 9 15381 1 1 75 PHE O O 8.377 -9.659 0.391 1.00 . A A . 87 PHE O 1 1 9 15382 1 1 76 SER C C 8.217 -8.552 3.659 1.00 . A A . 88 SER C 1 1 9 15383 1 1 76 SER CA C 9.173 -9.569 3.043 1.00 . A A . 88 SER CA 1 1 9 15384 1 1 76 SER CB C 10.160 -10.066 4.100 1.00 . A A . 88 SER CB 1 1 9 15385 1 1 76 SER H H 10.732 -8.513 2.076 1.00 . A A . 88 SER H 1 1 9 15386 1 1 76 SER HA H 8.600 -10.407 2.675 1.00 . A A . 88 SER HA 1 1 9 15387 1 1 76 SER HB2 H 10.480 -9.235 4.709 1.00 . A A . 88 SER HB2 1 1 9 15388 1 1 76 SER HB3 H 9.675 -10.803 4.723 1.00 . A A . 88 SER HB3 1 1 9 15389 1 1 76 SER HG H 11.021 -11.239 2.788 1.00 . A A . 88 SER HG 1 1 9 15390 1 1 76 SER N N 9.890 -8.987 1.914 1.00 . A A . 88 SER N 1 1 9 15391 1 1 76 SER O O 8.624 -7.452 4.032 1.00 . A A . 88 SER O 1 1 9 15392 1 1 76 SER OG O 11.299 -10.655 3.497 1.00 . A A . 88 SER OG 1 1 9 15393 1 1 77 VAL C C 6.237 -7.702 5.787 1.00 . A A . 89 VAL C 1 1 9 15394 1 1 77 VAL CA C 5.934 -8.040 4.329 1.00 . A A . 89 VAL CA 1 1 9 15395 1 1 77 VAL CB C 4.517 -8.643 4.241 1.00 . A A . 89 VAL CB 1 1 9 15396 1 1 77 VAL CG1 C 3.901 -8.345 2.886 1.00 . A A . 89 VAL CG1 1 1 9 15397 1 1 77 VAL CG2 C 4.535 -10.142 4.509 1.00 . A A . 89 VAL CG2 1 1 9 15398 1 1 77 VAL H H 6.682 -9.814 3.442 1.00 . A A . 89 VAL H 1 1 9 15399 1 1 77 VAL HA H 5.943 -7.126 3.754 1.00 . A A . 89 VAL HA 1 1 9 15400 1 1 77 VAL HB H 3.904 -8.173 4.996 1.00 . A A . 89 VAL HB 1 1 9 15401 1 1 77 VAL HG11 H 3.267 -9.168 2.589 1.00 . A A . 89 VAL HG11 1 1 9 15402 1 1 77 VAL HG12 H 4.684 -8.212 2.154 1.00 . A A . 89 VAL HG12 1 1 9 15403 1 1 77 VAL HG13 H 3.313 -7.443 2.952 1.00 . A A . 89 VAL HG13 1 1 9 15404 1 1 77 VAL HG21 H 3.765 -10.388 5.225 1.00 . A A . 89 VAL HG21 1 1 9 15405 1 1 77 VAL HG22 H 5.499 -10.427 4.904 1.00 . A A . 89 VAL HG22 1 1 9 15406 1 1 77 VAL HG23 H 4.351 -10.674 3.587 1.00 . A A . 89 VAL HG23 1 1 9 15407 1 1 77 VAL N N 6.946 -8.926 3.760 1.00 . A A . 89 VAL N 1 1 9 15408 1 1 77 VAL O O 5.679 -6.753 6.338 1.00 . A A . 89 VAL O 1 1 9 15409 1 1 78 LYS C C 7.885 -6.793 8.038 1.00 . A A . 90 LYS C 1 1 9 15410 1 1 78 LYS CA C 7.490 -8.250 7.805 1.00 . A A . 90 LYS CA 1 1 9 15411 1 1 78 LYS CB C 8.642 -9.173 8.206 1.00 . A A . 90 LYS CB 1 1 9 15412 1 1 78 LYS CD C 8.957 -11.647 7.878 1.00 . A A . 90 LYS CD 1 1 9 15413 1 1 78 LYS CE C 10.254 -11.998 8.589 1.00 . A A . 90 LYS CE 1 1 9 15414 1 1 78 LYS CG C 8.190 -10.564 8.621 1.00 . A A . 90 LYS CG 1 1 9 15415 1 1 78 LYS H H 7.535 -9.221 5.924 1.00 . A A . 90 LYS H 1 1 9 15416 1 1 78 LYS HA H 6.629 -8.478 8.416 1.00 . A A . 90 LYS HA 1 1 9 15417 1 1 78 LYS HB2 H 9.318 -9.270 7.369 1.00 . A A . 90 LYS HB2 1 1 9 15418 1 1 78 LYS HB3 H 9.172 -8.728 9.035 1.00 . A A . 90 LYS HB3 1 1 9 15419 1 1 78 LYS HD2 H 8.342 -12.532 7.816 1.00 . A A . 90 LYS HD2 1 1 9 15420 1 1 78 LYS HD3 H 9.186 -11.294 6.883 1.00 . A A . 90 LYS HD3 1 1 9 15421 1 1 78 LYS HE2 H 11.063 -11.454 8.125 1.00 . A A . 90 LYS HE2 1 1 9 15422 1 1 78 LYS HE3 H 10.172 -11.705 9.626 1.00 . A A . 90 LYS HE3 1 1 9 15423 1 1 78 LYS HG2 H 8.354 -10.684 9.681 1.00 . A A . 90 LYS HG2 1 1 9 15424 1 1 78 LYS HG3 H 7.137 -10.669 8.404 1.00 . A A . 90 LYS HG3 1 1 9 15425 1 1 78 LYS HZ1 H 11.140 -13.740 9.327 1.00 . A A . 90 LYS HZ1 1 1 9 15426 1 1 78 LYS HZ2 H 11.056 -13.676 7.639 1.00 . A A . 90 LYS HZ2 1 1 9 15427 1 1 78 LYS HZ3 H 9.664 -14.001 8.542 1.00 . A A . 90 LYS HZ3 1 1 9 15428 1 1 78 LYS N N 7.121 -8.478 6.410 1.00 . A A . 90 LYS N 1 1 9 15429 1 1 78 LYS NZ N 10.549 -13.456 8.519 1.00 . A A . 90 LYS NZ 1 1 9 15430 1 1 78 LYS O O 7.753 -6.274 9.147 1.00 . A A . 90 LYS O 1 1 9 15431 1 1 79 GLU C C 7.669 -3.816 6.592 1.00 . A A . 91 GLU C 1 1 9 15432 1 1 79 GLU CA C 8.780 -4.742 7.079 1.00 . A A . 91 GLU CA 1 1 9 15433 1 1 79 GLU CB C 10.051 -4.507 6.260 1.00 . A A . 91 GLU CB 1 1 9 15434 1 1 79 GLU CD C 12.571 -4.676 6.242 1.00 . A A . 91 GLU CD 1 1 9 15435 1 1 79 GLU CG C 11.276 -5.207 6.824 1.00 . A A . 91 GLU CG 1 1 9 15436 1 1 79 GLU H H 8.450 -6.604 6.128 1.00 . A A . 91 GLU H 1 1 9 15437 1 1 79 GLU HA H 8.985 -4.524 8.116 1.00 . A A . 91 GLU HA 1 1 9 15438 1 1 79 GLU HB2 H 9.889 -4.865 5.254 1.00 . A A . 91 GLU HB2 1 1 9 15439 1 1 79 GLU HB3 H 10.253 -3.446 6.227 1.00 . A A . 91 GLU HB3 1 1 9 15440 1 1 79 GLU HG2 H 11.296 -5.065 7.894 1.00 . A A . 91 GLU HG2 1 1 9 15441 1 1 79 GLU HG3 H 11.205 -6.262 6.603 1.00 . A A . 91 GLU HG3 1 1 9 15442 1 1 79 GLU N N 8.369 -6.138 6.987 1.00 . A A . 91 GLU N 1 1 9 15443 1 1 79 GLU O O 7.679 -3.367 5.446 1.00 . A A . 91 GLU O 1 1 9 15444 1 1 79 GLU OE1 O 12.822 -3.459 6.366 1.00 . A A . 91 GLU OE1 1 1 9 15445 1 1 79 GLU OE2 O 13.334 -5.476 5.661 1.00 . A A . 91 GLU OE2 1 1 9 15446 1 1 80 HIS C C 6.083 -1.270 6.751 1.00 . A A . 92 HIS C 1 1 9 15447 1 1 80 HIS CA C 5.593 -2.664 7.131 1.00 . A A . 92 HIS CA 1 1 9 15448 1 1 80 HIS CB C 4.618 -2.571 8.306 1.00 . A A . 92 HIS CB 1 1 9 15449 1 1 80 HIS CD2 C 3.639 -4.947 7.957 1.00 . A A . 92 HIS CD2 1 1 9 15450 1 1 80 HIS CE1 C 3.277 -5.457 10.058 1.00 . A A . 92 HIS CE1 1 1 9 15451 1 1 80 HIS CG C 4.033 -3.890 8.705 1.00 . A A . 92 HIS CG 1 1 9 15452 1 1 80 HIS H H 6.759 -3.925 8.369 1.00 . A A . 92 HIS H 1 1 9 15453 1 1 80 HIS HA H 5.082 -3.096 6.284 1.00 . A A . 92 HIS HA 1 1 9 15454 1 1 80 HIS HB2 H 5.135 -2.165 9.162 1.00 . A A . 92 HIS HB2 1 1 9 15455 1 1 80 HIS HB3 H 3.804 -1.912 8.038 1.00 . A A . 92 HIS HB3 1 1 9 15456 1 1 80 HIS HD1 H 3.974 -3.682 10.802 1.00 . A A . 92 HIS HD1 1 1 9 15457 1 1 80 HIS HD2 H 3.683 -5.022 6.879 1.00 . A A . 92 HIS HD2 1 1 9 15458 1 1 80 HIS HE1 H 2.988 -5.991 10.951 1.00 . A A . 92 HIS HE1 1 1 9 15459 1 1 80 HIS HE2 H 2.902 -6.815 8.572 1.00 . A A . 92 HIS HE2 1 1 9 15460 1 1 80 HIS N N 6.712 -3.536 7.471 1.00 . A A . 92 HIS N 1 1 9 15461 1 1 80 HIS ND1 N 3.793 -4.241 10.017 1.00 . A A . 92 HIS ND1 1 1 9 15462 1 1 80 HIS NE2 N 3.173 -5.907 8.822 1.00 . A A . 92 HIS NE2 1 1 9 15463 1 1 80 HIS O O 5.539 -0.636 5.846 1.00 . A A . 92 HIS O 1 1 9 15464 1 1 81 ARG C C 8.138 0.638 5.735 1.00 . A A . 93 ARG C 1 1 9 15465 1 1 81 ARG CA C 7.674 0.521 7.184 1.00 . A A . 93 ARG CA 1 1 9 15466 1 1 81 ARG CB C 8.843 0.797 8.132 1.00 . A A . 93 ARG CB 1 1 9 15467 1 1 81 ARG CD C 9.688 2.880 9.269 1.00 . A A . 93 ARG CD 1 1 9 15468 1 1 81 ARG CG C 9.470 2.169 7.941 1.00 . A A . 93 ARG CG 1 1 9 15469 1 1 81 ARG CZ C 11.693 1.875 10.296 1.00 . A A . 93 ARG CZ 1 1 9 15470 1 1 81 ARG H H 7.501 -1.352 8.157 1.00 . A A . 93 ARG H 1 1 9 15471 1 1 81 ARG HA H 6.899 1.252 7.361 1.00 . A A . 93 ARG HA 1 1 9 15472 1 1 81 ARG HB2 H 8.490 0.723 9.150 1.00 . A A . 93 ARG HB2 1 1 9 15473 1 1 81 ARG HB3 H 9.607 0.050 7.970 1.00 . A A . 93 ARG HB3 1 1 9 15474 1 1 81 ARG HD2 H 9.349 3.901 9.174 1.00 . A A . 93 ARG HD2 1 1 9 15475 1 1 81 ARG HD3 H 9.109 2.379 10.031 1.00 . A A . 93 ARG HD3 1 1 9 15476 1 1 81 ARG HE H 11.622 3.681 9.448 1.00 . A A . 93 ARG HE 1 1 9 15477 1 1 81 ARG HG2 H 10.423 2.053 7.448 1.00 . A A . 93 ARG HG2 1 1 9 15478 1 1 81 ARG HG3 H 8.816 2.770 7.325 1.00 . A A . 93 ARG HG3 1 1 9 15479 1 1 81 ARG HH11 H 10.047 0.702 10.367 1.00 . A A . 93 ARG HH11 1 1 9 15480 1 1 81 ARG HH12 H 11.472 0.026 11.081 1.00 . A A . 93 ARG HH12 1 1 9 15481 1 1 81 ARG HH21 H 13.493 2.790 10.388 1.00 . A A . 93 ARG HH21 1 1 9 15482 1 1 81 ARG HH22 H 13.426 1.209 11.094 1.00 . A A . 93 ARG HH22 1 1 9 15483 1 1 81 ARG N N 7.111 -0.799 7.448 1.00 . A A . 93 ARG N 1 1 9 15484 1 1 81 ARG NE N 11.095 2.884 9.665 1.00 . A A . 93 ARG NE 1 1 9 15485 1 1 81 ARG NH1 N 11.014 0.778 10.607 1.00 . A A . 93 ARG NH1 1 1 9 15486 1 1 81 ARG NH2 N 12.976 1.965 10.619 1.00 . A A . 93 ARG NH2 1 1 9 15487 1 1 81 ARG O O 8.134 1.725 5.158 1.00 . A A . 93 ARG O 1 1 9 15488 1 1 82 ARG C C 7.837 -0.321 2.801 1.00 . A A . 94 ARG C 1 1 9 15489 1 1 82 ARG CA C 9.000 -0.510 3.770 1.00 . A A . 94 ARG CA 1 1 9 15490 1 1 82 ARG CB C 9.719 -1.827 3.472 1.00 . A A . 94 ARG CB 1 1 9 15491 1 1 82 ARG CD C 11.994 -1.372 2.506 1.00 . A A . 94 ARG CD 1 1 9 15492 1 1 82 ARG CG C 11.213 -1.780 3.745 1.00 . A A . 94 ARG CG 1 1 9 15493 1 1 82 ARG CZ C 14.340 -1.078 1.815 1.00 . A A . 94 ARG CZ 1 1 9 15494 1 1 82 ARG H H 8.515 -1.325 5.662 1.00 . A A . 94 ARG H 1 1 9 15495 1 1 82 ARG HA H 9.695 0.306 3.642 1.00 . A A . 94 ARG HA 1 1 9 15496 1 1 82 ARG HB2 H 9.288 -2.606 4.083 1.00 . A A . 94 ARG HB2 1 1 9 15497 1 1 82 ARG HB3 H 9.573 -2.076 2.431 1.00 . A A . 94 ARG HB3 1 1 9 15498 1 1 82 ARG HD2 H 11.715 -2.022 1.690 1.00 . A A . 94 ARG HD2 1 1 9 15499 1 1 82 ARG HD3 H 11.739 -0.352 2.256 1.00 . A A . 94 ARG HD3 1 1 9 15500 1 1 82 ARG HE H 13.749 -1.832 3.565 1.00 . A A . 94 ARG HE 1 1 9 15501 1 1 82 ARG HG2 H 11.404 -1.063 4.530 1.00 . A A . 94 ARG HG2 1 1 9 15502 1 1 82 ARG HG3 H 11.543 -2.759 4.061 1.00 . A A . 94 ARG HG3 1 1 9 15503 1 1 82 ARG HH11 H 12.981 -0.483 0.440 1.00 . A A . 94 ARG HH11 1 1 9 15504 1 1 82 ARG HH12 H 14.638 -0.286 -0.022 1.00 . A A . 94 ARG HH12 1 1 9 15505 1 1 82 ARG HH21 H 15.930 -1.575 2.960 1.00 . A A . 94 ARG HH21 1 1 9 15506 1 1 82 ARG HH22 H 16.313 -0.907 1.408 1.00 . A A . 94 ARG HH22 1 1 9 15507 1 1 82 ARG N N 8.535 -0.489 5.152 1.00 . A A . 94 ARG N 1 1 9 15508 1 1 82 ARG NE N 13.437 -1.464 2.713 1.00 . A A . 94 ARG NE 1 1 9 15509 1 1 82 ARG NH1 N 13.955 -0.574 0.649 1.00 . A A . 94 ARG NH1 1 1 9 15510 1 1 82 ARG NH2 N 15.634 -1.196 2.083 1.00 . A A . 94 ARG NH2 1 1 9 15511 1 1 82 ARG O O 7.812 0.633 2.024 1.00 . A A . 94 ARG O 1 1 9 15512 1 1 83 ILE C C 5.024 0.191 2.068 1.00 . A A . 95 ILE C 1 1 9 15513 1 1 83 ILE CA C 5.705 -1.174 1.981 1.00 . A A . 95 ILE CA 1 1 9 15514 1 1 83 ILE CB C 4.685 -2.278 2.331 1.00 . A A . 95 ILE CB 1 1 9 15515 1 1 83 ILE CD1 C 5.231 -4.487 3.470 1.00 . A A . 95 ILE CD1 1 1 9 15516 1 1 83 ILE CG1 C 5.336 -3.658 2.210 1.00 . A A . 95 ILE CG1 1 1 9 15517 1 1 83 ILE CG2 C 3.460 -2.183 1.431 1.00 . A A . 95 ILE CG2 1 1 9 15518 1 1 83 ILE H H 6.950 -1.974 3.496 1.00 . A A . 95 ILE H 1 1 9 15519 1 1 83 ILE HA H 6.040 -1.333 0.966 1.00 . A A . 95 ILE HA 1 1 9 15520 1 1 83 ILE HB H 4.364 -2.129 3.351 1.00 . A A . 95 ILE HB 1 1 9 15521 1 1 83 ILE HD11 H 4.893 -5.482 3.219 1.00 . A A . 95 ILE HD11 1 1 9 15522 1 1 83 ILE HD12 H 4.526 -4.027 4.145 1.00 . A A . 95 ILE HD12 1 1 9 15523 1 1 83 ILE HD13 H 6.200 -4.545 3.944 1.00 . A A . 95 ILE HD13 1 1 9 15524 1 1 83 ILE HG12 H 4.858 -4.207 1.412 1.00 . A A . 95 ILE HG12 1 1 9 15525 1 1 83 ILE HG13 H 6.385 -3.537 1.978 1.00 . A A . 95 ILE HG13 1 1 9 15526 1 1 83 ILE HG21 H 3.738 -1.732 0.491 1.00 . A A . 95 ILE HG21 1 1 9 15527 1 1 83 ILE HG22 H 2.706 -1.578 1.913 1.00 . A A . 95 ILE HG22 1 1 9 15528 1 1 83 ILE HG23 H 3.067 -3.173 1.253 1.00 . A A . 95 ILE HG23 1 1 9 15529 1 1 83 ILE N N 6.873 -1.237 2.854 1.00 . A A . 95 ILE N 1 1 9 15530 1 1 83 ILE O O 4.794 0.846 1.052 1.00 . A A . 95 ILE O 1 1 9 15531 1 1 84 TYR C C 4.791 3.020 2.778 1.00 . A A . 96 TYR C 1 1 9 15532 1 1 84 TYR CA C 4.054 1.902 3.510 1.00 . A A . 96 TYR CA 1 1 9 15533 1 1 84 TYR CB C 3.992 2.212 5.006 1.00 . A A . 96 TYR CB 1 1 9 15534 1 1 84 TYR CD1 C 1.604 2.575 5.740 1.00 . A A . 96 TYR CD1 1 1 9 15535 1 1 84 TYR CD2 C 2.986 4.490 5.417 1.00 . A A . 96 TYR CD2 1 1 9 15536 1 1 84 TYR CE1 C 0.548 3.392 6.096 1.00 . A A . 96 TYR CE1 1 1 9 15537 1 1 84 TYR CE2 C 1.935 5.314 5.773 1.00 . A A . 96 TYR CE2 1 1 9 15538 1 1 84 TYR CG C 2.839 3.109 5.394 1.00 . A A . 96 TYR CG 1 1 9 15539 1 1 84 TYR CZ C 0.719 4.760 6.112 1.00 . A A . 96 TYR CZ 1 1 9 15540 1 1 84 TYR H H 4.916 0.046 4.060 1.00 . A A . 96 TYR H 1 1 9 15541 1 1 84 TYR HA H 3.048 1.836 3.123 1.00 . A A . 96 TYR HA 1 1 9 15542 1 1 84 TYR HB2 H 3.891 1.287 5.554 1.00 . A A . 96 TYR HB2 1 1 9 15543 1 1 84 TYR HB3 H 4.909 2.701 5.303 1.00 . A A . 96 TYR HB3 1 1 9 15544 1 1 84 TYR HD1 H 1.473 1.503 5.727 1.00 . A A . 96 TYR HD1 1 1 9 15545 1 1 84 TYR HD2 H 3.940 4.921 5.150 1.00 . A A . 96 TYR HD2 1 1 9 15546 1 1 84 TYR HE1 H -0.404 2.958 6.362 1.00 . A A . 96 TYR HE1 1 1 9 15547 1 1 84 TYR HE2 H 2.070 6.386 5.784 1.00 . A A . 96 TYR HE2 1 1 9 15548 1 1 84 TYR HH H -0.084 6.096 7.237 1.00 . A A . 96 TYR HH 1 1 9 15549 1 1 84 TYR N N 4.706 0.613 3.289 1.00 . A A . 96 TYR N 1 1 9 15550 1 1 84 TYR O O 4.170 3.912 2.199 1.00 . A A . 96 TYR O 1 1 9 15551 1 1 84 TYR OH O -0.329 5.577 6.467 1.00 . A A . 96 TYR OH 1 1 9 15552 1 1 85 ALA C C 6.956 3.751 0.632 1.00 . A A . 97 ALA C 1 1 9 15553 1 1 85 ALA CA C 6.940 3.968 2.142 1.00 . A A . 97 ALA CA 1 1 9 15554 1 1 85 ALA CB C 8.357 3.941 2.696 1.00 . A A . 97 ALA CB 1 1 9 15555 1 1 85 ALA H H 6.556 2.226 3.280 1.00 . A A . 97 ALA H 1 1 9 15556 1 1 85 ALA HA H 6.515 4.938 2.352 1.00 . A A . 97 ALA HA 1 1 9 15557 1 1 85 ALA HB1 H 8.378 4.439 3.654 1.00 . A A . 97 ALA HB1 1 1 9 15558 1 1 85 ALA HB2 H 9.021 4.449 2.012 1.00 . A A . 97 ALA HB2 1 1 9 15559 1 1 85 ALA HB3 H 8.677 2.917 2.816 1.00 . A A . 97 ALA HB3 1 1 9 15560 1 1 85 ALA N N 6.119 2.963 2.805 1.00 . A A . 97 ALA N 1 1 9 15561 1 1 85 ALA O O 6.911 4.706 -0.143 1.00 . A A . 97 ALA O 1 1 9 15562 1 1 86 MET C C 5.816 2.704 -1.911 1.00 . A A . 98 MET C 1 1 9 15563 1 1 86 MET CA C 7.041 2.142 -1.196 1.00 . A A . 98 MET CA 1 1 9 15564 1 1 86 MET CB C 7.094 0.622 -1.375 1.00 . A A . 98 MET CB 1 1 9 15565 1 1 86 MET CE C 7.550 -2.497 -1.762 1.00 . A A . 98 MET CE 1 1 9 15566 1 1 86 MET CG C 8.405 0.002 -0.920 1.00 . A A . 98 MET CG 1 1 9 15567 1 1 86 MET H H 7.053 1.771 0.890 1.00 . A A . 98 MET H 1 1 9 15568 1 1 86 MET HA H 7.928 2.578 -1.630 1.00 . A A . 98 MET HA 1 1 9 15569 1 1 86 MET HB2 H 6.292 0.175 -0.807 1.00 . A A . 98 MET HB2 1 1 9 15570 1 1 86 MET HB3 H 6.955 0.390 -2.420 1.00 . A A . 98 MET HB3 1 1 9 15571 1 1 86 MET HE1 H 7.276 -2.541 -0.719 1.00 . A A . 98 MET HE1 1 1 9 15572 1 1 86 MET HE2 H 7.837 -3.481 -2.101 1.00 . A A . 98 MET HE2 1 1 9 15573 1 1 86 MET HE3 H 6.708 -2.148 -2.341 1.00 . A A . 98 MET HE3 1 1 9 15574 1 1 86 MET HG2 H 9.173 0.761 -0.937 1.00 . A A . 98 MET HG2 1 1 9 15575 1 1 86 MET HG3 H 8.284 -0.363 0.089 1.00 . A A . 98 MET HG3 1 1 9 15576 1 1 86 MET N N 7.020 2.487 0.222 1.00 . A A . 98 MET N 1 1 9 15577 1 1 86 MET O O 5.937 3.527 -2.819 1.00 . A A . 98 MET O 1 1 9 15578 1 1 86 MET SD S 8.926 -1.369 -1.970 1.00 . A A . 98 MET SD 1 1 9 15579 1 1 87 ILE C C 3.247 4.227 -1.986 1.00 . A A . 99 ILE C 1 1 9 15580 1 1 87 ILE CA C 3.387 2.712 -2.091 1.00 . A A . 99 ILE CA 1 1 9 15581 1 1 87 ILE CB C 2.169 2.049 -1.419 1.00 . A A . 99 ILE CB 1 1 9 15582 1 1 87 ILE CD1 C 1.282 3.190 0.676 1.00 . A A . 99 ILE CD1 1 1 9 15583 1 1 87 ILE CG1 C 2.258 2.187 0.103 1.00 . A A . 99 ILE CG1 1 1 9 15584 1 1 87 ILE CG2 C 2.072 0.585 -1.821 1.00 . A A . 99 ILE CG2 1 1 9 15585 1 1 87 ILE H H 4.606 1.600 -0.765 1.00 . A A . 99 ILE H 1 1 9 15586 1 1 87 ILE HA H 3.394 2.432 -3.134 1.00 . A A . 99 ILE HA 1 1 9 15587 1 1 87 ILE HB H 1.278 2.551 -1.767 1.00 . A A . 99 ILE HB 1 1 9 15588 1 1 87 ILE HD11 H 0.325 2.715 0.829 1.00 . A A . 99 ILE HD11 1 1 9 15589 1 1 87 ILE HD12 H 1.170 4.016 -0.012 1.00 . A A . 99 ILE HD12 1 1 9 15590 1 1 87 ILE HD13 H 1.656 3.557 1.621 1.00 . A A . 99 ILE HD13 1 1 9 15591 1 1 87 ILE HG12 H 2.052 1.229 0.559 1.00 . A A . 99 ILE HG12 1 1 9 15592 1 1 87 ILE HG13 H 3.255 2.502 0.373 1.00 . A A . 99 ILE HG13 1 1 9 15593 1 1 87 ILE HG21 H 3.051 0.132 -1.770 1.00 . A A . 99 ILE HG21 1 1 9 15594 1 1 87 ILE HG22 H 1.695 0.513 -2.831 1.00 . A A . 99 ILE HG22 1 1 9 15595 1 1 87 ILE HG23 H 1.401 0.071 -1.149 1.00 . A A . 99 ILE HG23 1 1 9 15596 1 1 87 ILE N N 4.637 2.255 -1.493 1.00 . A A . 99 ILE N 1 1 9 15597 1 1 87 ILE O O 2.637 4.865 -2.845 1.00 . A A . 99 ILE O 1 1 9 15598 1 1 88 SER C C 4.318 7.003 -1.902 1.00 . A A . 100 SER C 1 1 9 15599 1 1 88 SER CA C 3.753 6.240 -0.709 1.00 . A A . 100 SER CA 1 1 9 15600 1 1 88 SER CB C 4.521 6.615 0.560 1.00 . A A . 100 SER CB 1 1 9 15601 1 1 88 SER H H 4.287 4.236 -0.278 1.00 . A A . 100 SER H 1 1 9 15602 1 1 88 SER HA H 2.716 6.511 -0.583 1.00 . A A . 100 SER HA 1 1 9 15603 1 1 88 SER HB2 H 4.167 6.013 1.384 1.00 . A A . 100 SER HB2 1 1 9 15604 1 1 88 SER HB3 H 5.574 6.434 0.408 1.00 . A A . 100 SER HB3 1 1 9 15605 1 1 88 SER HG H 3.406 8.145 1.067 1.00 . A A . 100 SER HG 1 1 9 15606 1 1 88 SER N N 3.815 4.798 -0.928 1.00 . A A . 100 SER N 1 1 9 15607 1 1 88 SER O O 3.721 7.972 -2.372 1.00 . A A . 100 SER O 1 1 9 15608 1 1 88 SER OG O 4.334 7.983 0.883 1.00 . A A . 100 SER OG 1 1 9 15609 1 1 89 ARG C C 5.386 6.895 -4.831 1.00 . A A . 101 ARG C 1 1 9 15610 1 1 89 ARG CA C 6.120 7.205 -3.527 1.00 . A A . 101 ARG CA 1 1 9 15611 1 1 89 ARG CB C 7.578 6.752 -3.633 1.00 . A A . 101 ARG CB 1 1 9 15612 1 1 89 ARG CD C 9.659 6.082 -2.393 1.00 . A A . 101 ARG CD 1 1 9 15613 1 1 89 ARG CG C 8.341 6.836 -2.321 1.00 . A A . 101 ARG CG 1 1 9 15614 1 1 89 ARG CZ C 11.007 6.956 -0.524 1.00 . A A . 101 ARG CZ 1 1 9 15615 1 1 89 ARG H H 5.901 5.785 -1.971 1.00 . A A . 101 ARG H 1 1 9 15616 1 1 89 ARG HA H 6.096 8.271 -3.361 1.00 . A A . 101 ARG HA 1 1 9 15617 1 1 89 ARG HB2 H 7.600 5.727 -3.972 1.00 . A A . 101 ARG HB2 1 1 9 15618 1 1 89 ARG HB3 H 8.083 7.373 -4.358 1.00 . A A . 101 ARG HB3 1 1 9 15619 1 1 89 ARG HD2 H 9.561 5.158 -1.843 1.00 . A A . 101 ARG HD2 1 1 9 15620 1 1 89 ARG HD3 H 9.878 5.862 -3.428 1.00 . A A . 101 ARG HD3 1 1 9 15621 1 1 89 ARG HE H 11.357 7.320 -2.455 1.00 . A A . 101 ARG HE 1 1 9 15622 1 1 89 ARG HG2 H 8.543 7.873 -2.098 1.00 . A A . 101 ARG HG2 1 1 9 15623 1 1 89 ARG HG3 H 7.734 6.409 -1.535 1.00 . A A . 101 ARG HG3 1 1 9 15624 1 1 89 ARG HH11 H 9.447 5.797 0.039 1.00 . A A . 101 ARG HH11 1 1 9 15625 1 1 89 ARG HH12 H 10.413 6.422 1.333 1.00 . A A . 101 ARG HH12 1 1 9 15626 1 1 89 ARG HH21 H 12.627 8.142 -0.754 1.00 . A A . 101 ARG HH21 1 1 9 15627 1 1 89 ARG HH22 H 12.218 7.754 0.884 1.00 . A A . 101 ARG HH22 1 1 9 15628 1 1 89 ARG N N 5.473 6.562 -2.388 1.00 . A A . 101 ARG N 1 1 9 15629 1 1 89 ARG NE N 10.764 6.854 -1.829 1.00 . A A . 101 ARG NE 1 1 9 15630 1 1 89 ARG NH1 N 10.224 6.342 0.355 1.00 . A A . 101 ARG NH1 1 1 9 15631 1 1 89 ARG NH2 N 12.035 7.676 -0.096 1.00 . A A . 101 ARG NH2 1 1 9 15632 1 1 89 ARG O O 5.611 7.551 -5.848 1.00 . A A . 101 ARG O 1 1 9 15633 1 1 90 ASN C C 2.350 6.075 -5.960 1.00 . A A . 102 ASN C 1 1 9 15634 1 1 90 ASN CA C 3.762 5.497 -5.985 1.00 . A A . 102 ASN CA 1 1 9 15635 1 1 90 ASN CB C 3.702 3.973 -6.088 1.00 . A A . 102 ASN CB 1 1 9 15636 1 1 90 ASN CG C 5.080 3.353 -6.221 1.00 . A A . 102 ASN CG 1 1 9 15637 1 1 90 ASN H H 4.380 5.397 -3.964 1.00 . A A . 102 ASN H 1 1 9 15638 1 1 90 ASN HA H 4.280 5.885 -6.849 1.00 . A A . 102 ASN HA 1 1 9 15639 1 1 90 ASN HB2 H 3.232 3.576 -5.200 1.00 . A A . 102 ASN HB2 1 1 9 15640 1 1 90 ASN HB3 H 3.118 3.698 -6.954 1.00 . A A . 102 ASN HB3 1 1 9 15641 1 1 90 ASN HD21 H 4.351 1.557 -5.775 1.00 . A A . 102 ASN HD21 1 1 9 15642 1 1 90 ASN HD22 H 6.049 1.622 -6.087 1.00 . A A . 102 ASN HD22 1 1 9 15643 1 1 90 ASN N N 4.515 5.889 -4.800 1.00 . A A . 102 ASN N 1 1 9 15644 1 1 90 ASN ND2 N 5.169 2.046 -6.005 1.00 . A A . 102 ASN ND2 1 1 9 15645 1 1 90 ASN O O 1.409 5.462 -6.464 1.00 . A A . 102 ASN O 1 1 9 15646 1 1 90 ASN OD1 O 6.056 4.043 -6.515 1.00 . A A . 102 ASN OD1 1 1 9 15647 1 1 91 LEU C C 0.998 9.342 -5.854 1.00 . A A . 103 LEU C 1 1 9 15648 1 1 91 LEU CA C 0.914 7.926 -5.294 1.00 . A A . 103 LEU CA 1 1 9 15649 1 1 91 LEU CB C 0.427 7.962 -3.844 1.00 . A A . 103 LEU CB 1 1 9 15650 1 1 91 LEU CD1 C 0.515 6.617 -1.726 1.00 . A A . 103 LEU CD1 1 1 9 15651 1 1 91 LEU CD2 C -1.265 6.157 -3.426 1.00 . A A . 103 LEU CD2 1 1 9 15652 1 1 91 LEU CG C 0.178 6.591 -3.210 1.00 . A A . 103 LEU CG 1 1 9 15653 1 1 91 LEU H H 2.999 7.703 -4.997 1.00 . A A . 103 LEU H 1 1 9 15654 1 1 91 LEU HA H 0.212 7.358 -5.886 1.00 . A A . 103 LEU HA 1 1 9 15655 1 1 91 LEU HB2 H 1.166 8.482 -3.251 1.00 . A A . 103 LEU HB2 1 1 9 15656 1 1 91 LEU HB3 H -0.495 8.522 -3.810 1.00 . A A . 103 LEU HB3 1 1 9 15657 1 1 91 LEU HD11 H -0.398 6.610 -1.150 1.00 . A A . 103 LEU HD11 1 1 9 15658 1 1 91 LEU HD12 H 1.077 7.511 -1.499 1.00 . A A . 103 LEU HD12 1 1 9 15659 1 1 91 LEU HD13 H 1.105 5.748 -1.476 1.00 . A A . 103 LEU HD13 1 1 9 15660 1 1 91 LEU HD21 H -1.295 5.358 -4.153 1.00 . A A . 103 LEU HD21 1 1 9 15661 1 1 91 LEU HD22 H -1.845 6.994 -3.787 1.00 . A A . 103 LEU HD22 1 1 9 15662 1 1 91 LEU HD23 H -1.681 5.808 -2.492 1.00 . A A . 103 LEU HD23 1 1 9 15663 1 1 91 LEU HG H 0.821 5.863 -3.683 1.00 . A A . 103 LEU HG 1 1 9 15664 1 1 91 LEU N N 2.210 7.262 -5.377 1.00 . A A . 103 LEU N 1 1 9 15665 1 1 91 LEU O O 1.597 10.227 -5.243 1.00 . A A . 103 LEU O 1 1 9 15666 1 1 92 VAL C C -0.117 11.948 -6.746 1.00 . A A . 104 VAL C 1 1 9 15667 1 1 92 VAL CA C 0.418 10.857 -7.672 1.00 . A A . 104 VAL CA 1 1 9 15668 1 1 92 VAL CB C -0.395 10.854 -8.985 1.00 . A A . 104 VAL CB 1 1 9 15669 1 1 92 VAL CG1 C 0.335 10.061 -10.059 1.00 . A A . 104 VAL CG1 1 1 9 15670 1 1 92 VAL CG2 C -1.793 10.293 -8.764 1.00 . A A . 104 VAL CG2 1 1 9 15671 1 1 92 VAL H H -0.054 8.802 -7.468 1.00 . A A . 104 VAL H 1 1 9 15672 1 1 92 VAL HA H 1.445 11.087 -7.916 1.00 . A A . 104 VAL HA 1 1 9 15673 1 1 92 VAL HB H -0.489 11.874 -9.327 1.00 . A A . 104 VAL HB 1 1 9 15674 1 1 92 VAL HG11 H 1.363 10.389 -10.112 1.00 . A A . 104 VAL HG11 1 1 9 15675 1 1 92 VAL HG12 H -0.144 10.222 -11.013 1.00 . A A . 104 VAL HG12 1 1 9 15676 1 1 92 VAL HG13 H 0.305 9.010 -9.813 1.00 . A A . 104 VAL HG13 1 1 9 15677 1 1 92 VAL HG21 H -1.778 9.599 -7.939 1.00 . A A . 104 VAL HG21 1 1 9 15678 1 1 92 VAL HG22 H -2.122 9.783 -9.658 1.00 . A A . 104 VAL HG22 1 1 9 15679 1 1 92 VAL HG23 H -2.474 11.102 -8.542 1.00 . A A . 104 VAL HG23 1 1 9 15680 1 1 92 VAL N N 0.401 9.549 -7.026 1.00 . A A . 104 VAL N 1 1 9 15681 1 1 92 VAL O O 0.569 12.935 -6.478 1.00 . A A . 104 VAL O 1 1 9 15682 1 1 93 SER C C -2.019 12.190 -3.933 1.00 . A A . 105 SER C 1 1 9 15683 1 1 93 SER CA C -1.954 12.735 -5.356 1.00 . A A . 105 SER CA 1 1 9 15684 1 1 93 SER CB C -3.358 13.100 -5.844 1.00 . A A . 105 SER CB 1 1 9 15685 1 1 93 SER H H -1.835 10.959 -6.497 1.00 . A A . 105 SER H 1 1 9 15686 1 1 93 SER HA H -1.340 13.624 -5.359 1.00 . A A . 105 SER HA 1 1 9 15687 1 1 93 SER HB2 H -3.281 13.802 -6.661 1.00 . A A . 105 SER HB2 1 1 9 15688 1 1 93 SER HB3 H -3.862 12.208 -6.184 1.00 . A A . 105 SER HB3 1 1 9 15689 1 1 93 SER HG H -5.052 13.679 -5.048 1.00 . A A . 105 SER HG 1 1 9 15690 1 1 93 SER N N -1.339 11.765 -6.255 1.00 . A A . 105 SER N 1 1 9 15691 1 1 93 SER O O -2.785 11.270 -3.646 1.00 . A A . 105 SER O 1 1 9 15692 1 1 93 SER OG O -4.123 13.691 -4.807 1.00 . A A . 105 SER OG 1 1 9 15693 1 1 94 ALA C C -1.712 13.416 -0.727 1.00 . A A . 106 ALA C 1 1 9 15694 1 1 94 ALA CA C -1.180 12.329 -1.653 1.00 . A A . 106 ALA CA 1 1 9 15695 1 1 94 ALA CB C 0.235 11.939 -1.255 1.00 . A A . 106 ALA CB 1 1 9 15696 1 1 94 ALA H H -0.623 13.490 -3.334 1.00 . A A . 106 ALA H 1 1 9 15697 1 1 94 ALA HA H -1.808 11.454 -1.562 1.00 . A A . 106 ALA HA 1 1 9 15698 1 1 94 ALA HB1 H 0.446 10.940 -1.606 1.00 . A A . 106 ALA HB1 1 1 9 15699 1 1 94 ALA HB2 H 0.328 11.969 -0.179 1.00 . A A . 106 ALA HB2 1 1 9 15700 1 1 94 ALA HB3 H 0.937 12.631 -1.696 1.00 . A A . 106 ALA HB3 1 1 9 15701 1 1 94 ALA N N -1.211 12.761 -3.046 1.00 . A A . 106 ALA N 1 1 9 15702 1 1 94 ALA O O -1.102 14.476 -0.584 1.00 . A A . 106 ALA O 1 1 9 15703 1 1 95 ASN C C -2.757 14.093 2.168 1.00 . A A . 107 ASN C 1 1 9 15704 1 1 95 ASN CA C -3.464 14.104 0.817 1.00 . A A . 107 ASN CA 1 1 9 15705 1 1 95 ASN CB C -4.949 13.787 1.002 1.00 . A A . 107 ASN CB 1 1 9 15706 1 1 95 ASN CG C -5.796 14.289 -0.150 1.00 . A A . 107 ASN CG 1 1 9 15707 1 1 95 ASN H H -3.291 12.284 -0.251 1.00 . A A . 107 ASN H 1 1 9 15708 1 1 95 ASN HA H -3.367 15.087 0.381 1.00 . A A . 107 ASN HA 1 1 9 15709 1 1 95 ASN HB2 H -5.076 12.717 1.078 1.00 . A A . 107 ASN HB2 1 1 9 15710 1 1 95 ASN HB3 H -5.299 14.252 1.912 1.00 . A A . 107 ASN HB3 1 1 9 15711 1 1 95 ASN HD21 H -5.463 12.609 -1.159 1.00 . A A . 107 ASN HD21 1 1 9 15712 1 1 95 ASN HD22 H -6.461 13.775 -1.952 1.00 . A A . 107 ASN HD22 1 1 9 15713 1 1 95 ASN N N -2.852 13.147 -0.098 1.00 . A A . 107 ASN N 1 1 9 15714 1 1 95 ASN ND2 N -5.919 13.475 -1.192 1.00 . A A . 107 ASN ND2 1 1 9 15715 1 1 95 ASN O O -2.641 13.049 2.811 1.00 . A A . 107 ASN O 1 1 9 15716 1 1 95 ASN OD1 O -6.335 15.395 -0.105 1.00 . A A . 107 ASN OD1 1 1 9 15717 1 1 96 VAL C C -2.348 16.305 4.823 1.00 . A A . 108 VAL C 1 1 9 15718 1 1 96 VAL CA C -1.590 15.385 3.869 1.00 . A A . 108 VAL CA 1 1 9 15719 1 1 96 VAL CB C -0.148 15.907 3.680 1.00 . A A . 108 VAL CB 1 1 9 15720 1 1 96 VAL CG1 C -0.123 17.424 3.559 1.00 . A A . 108 VAL CG1 1 1 9 15721 1 1 96 VAL CG2 C 0.739 15.444 4.826 1.00 . A A . 108 VAL CG2 1 1 9 15722 1 1 96 VAL H H -2.409 16.057 2.037 1.00 . A A . 108 VAL H 1 1 9 15723 1 1 96 VAL HA H -1.535 14.400 4.311 1.00 . A A . 108 VAL HA 1 1 9 15724 1 1 96 VAL HB H 0.244 15.491 2.763 1.00 . A A . 108 VAL HB 1 1 9 15725 1 1 96 VAL HG11 H 0.879 17.750 3.321 1.00 . A A . 108 VAL HG11 1 1 9 15726 1 1 96 VAL HG12 H -0.432 17.862 4.497 1.00 . A A . 108 VAL HG12 1 1 9 15727 1 1 96 VAL HG13 H -0.799 17.734 2.776 1.00 . A A . 108 VAL HG13 1 1 9 15728 1 1 96 VAL HG21 H 1.773 15.638 4.582 1.00 . A A . 108 VAL HG21 1 1 9 15729 1 1 96 VAL HG22 H 0.599 14.385 4.984 1.00 . A A . 108 VAL HG22 1 1 9 15730 1 1 96 VAL HG23 H 0.475 15.981 5.725 1.00 . A A . 108 VAL HG23 1 1 9 15731 1 1 96 VAL N N -2.286 15.260 2.594 1.00 . A A . 108 VAL N 1 1 9 15732 1 1 96 VAL O O -3.171 17.116 4.398 1.00 . A A . 108 VAL O 1 1 9 15733 1 1 97 LYS C C -1.715 17.938 7.789 1.00 . A A . 109 LYS C 1 1 9 15734 1 1 97 LYS CA C -2.715 16.992 7.130 1.00 . A A . 109 LYS CA 1 1 9 15735 1 1 97 LYS CB C -3.372 16.101 8.188 1.00 . A A . 109 LYS CB 1 1 9 15736 1 1 97 LYS CD C -5.138 17.512 9.285 1.00 . A A . 109 LYS CD 1 1 9 15737 1 1 97 LYS CE C -6.323 18.340 8.813 1.00 . A A . 109 LYS CE 1 1 9 15738 1 1 97 LYS CG C -4.863 16.347 8.348 1.00 . A A . 109 LYS CG 1 1 9 15739 1 1 97 LYS H H -1.395 15.512 6.389 1.00 . A A . 109 LYS H 1 1 9 15740 1 1 97 LYS HA H -3.478 17.579 6.642 1.00 . A A . 109 LYS HA 1 1 9 15741 1 1 97 LYS HB2 H -3.228 15.067 7.910 1.00 . A A . 109 LYS HB2 1 1 9 15742 1 1 97 LYS HB3 H -2.895 16.278 9.141 1.00 . A A . 109 LYS HB3 1 1 9 15743 1 1 97 LYS HD2 H -5.351 17.127 10.270 1.00 . A A . 109 LYS HD2 1 1 9 15744 1 1 97 LYS HD3 H -4.262 18.143 9.325 1.00 . A A . 109 LYS HD3 1 1 9 15745 1 1 97 LYS HE2 H -6.085 19.386 8.932 1.00 . A A . 109 LYS HE2 1 1 9 15746 1 1 97 LYS HE3 H -6.501 18.128 7.769 1.00 . A A . 109 LYS HE3 1 1 9 15747 1 1 97 LYS HG2 H -5.288 16.569 7.380 1.00 . A A . 109 LYS HG2 1 1 9 15748 1 1 97 LYS HG3 H -5.324 15.456 8.750 1.00 . A A . 109 LYS HG3 1 1 9 15749 1 1 97 LYS HZ1 H -8.156 18.883 9.656 1.00 . A A . 109 LYS HZ1 1 1 9 15750 1 1 97 LYS HZ2 H -7.309 17.722 10.548 1.00 . A A . 109 LYS HZ2 1 1 9 15751 1 1 97 LYS HZ3 H -8.097 17.280 9.117 1.00 . A A . 109 LYS HZ3 1 1 9 15752 1 1 97 LYS N N -2.063 16.174 6.114 1.00 . A A . 109 LYS N 1 1 9 15753 1 1 97 LYS NZ N -7.557 18.035 9.588 1.00 . A A . 109 LYS NZ 1 1 9 15754 1 1 97 LYS O O -0.529 17.628 7.896 1.00 . A A . 109 LYS O 1 1 9 15755 1 1 98 GLU C C -1.018 19.665 10.306 1.00 . A A . 110 GLU C 1 1 9 15756 1 1 98 GLU CA C -1.353 20.085 8.878 1.00 . A A . 110 GLU CA 1 1 9 15757 1 1 98 GLU CB C -2.040 21.451 8.884 1.00 . A A . 110 GLU CB 1 1 9 15758 1 1 98 GLU CD C -1.987 23.502 7.409 1.00 . A A . 110 GLU CD 1 1 9 15759 1 1 98 GLU CG C -2.281 22.017 7.494 1.00 . A A . 110 GLU CG 1 1 9 15760 1 1 98 GLU H H -3.158 19.284 8.116 1.00 . A A . 110 GLU H 1 1 9 15761 1 1 98 GLU HA H -0.436 20.155 8.313 1.00 . A A . 110 GLU HA 1 1 9 15762 1 1 98 GLU HB2 H -2.994 21.360 9.383 1.00 . A A . 110 GLU HB2 1 1 9 15763 1 1 98 GLU HB3 H -1.424 22.149 9.431 1.00 . A A . 110 GLU HB3 1 1 9 15764 1 1 98 GLU HG2 H -1.643 21.499 6.793 1.00 . A A . 110 GLU HG2 1 1 9 15765 1 1 98 GLU HG3 H -3.315 21.853 7.227 1.00 . A A . 110 GLU HG3 1 1 9 15766 1 1 98 GLU N N -2.203 19.093 8.230 1.00 . A A . 110 GLU N 1 1 9 15767 1 1 98 GLU O O 0.082 19.918 10.796 1.00 . A A . 110 GLU O 1 1 9 15768 1 1 98 GLU OE1 O -2.861 24.303 7.801 1.00 . A A . 110 GLU OE1 1 1 9 15769 1 1 98 GLU OE2 O -0.883 23.863 6.951 1.00 . A A . 110 GLU OE2 1 1 9 15770 1 1 99 SER C C -0.974 17.276 12.377 1.00 . A A . 111 SER C 1 1 9 15771 1 1 99 SER CA C -1.782 18.569 12.341 1.00 . A A . 111 SER CA 1 1 9 15772 1 1 99 SER CB C -3.134 18.358 13.025 1.00 . A A . 111 SER CB 1 1 9 15773 1 1 99 SER H H -2.831 18.851 10.524 1.00 . A A . 111 SER H 1 1 9 15774 1 1 99 SER HA H -1.236 19.335 12.870 1.00 . A A . 111 SER HA 1 1 9 15775 1 1 99 SER HB2 H -3.792 17.820 12.359 1.00 . A A . 111 SER HB2 1 1 9 15776 1 1 99 SER HB3 H -2.992 17.786 13.930 1.00 . A A . 111 SER HB3 1 1 9 15777 1 1 99 SER HG H -3.079 20.179 13.746 1.00 . A A . 111 SER HG 1 1 9 15778 1 1 99 SER N N -1.975 19.023 10.968 1.00 . A A . 111 SER N 1 1 9 15779 1 1 99 SER O O -1.361 16.273 11.777 1.00 . A A . 111 SER O 1 1 9 15780 1 1 99 SER OG O -3.736 19.597 13.357 1.00 . A A . 111 SER OG 1 1 9 15781 1 1 100 SER C C 1.455 15.927 14.645 1.00 . A A . 112 SER C 1 1 9 15782 1 1 100 SER CA C 1.014 16.137 13.200 1.00 . A A . 112 SER CA 1 1 9 15783 1 1 100 SER CB C 2.239 16.290 12.298 1.00 . A A . 112 SER CB 1 1 9 15784 1 1 100 SER H H 0.406 18.136 13.541 1.00 . A A . 112 SER H 1 1 9 15785 1 1 100 SER HA H 0.448 15.275 12.880 1.00 . A A . 112 SER HA 1 1 9 15786 1 1 100 SER HB2 H 3.031 16.775 12.848 1.00 . A A . 112 SER HB2 1 1 9 15787 1 1 100 SER HB3 H 2.571 15.314 11.976 1.00 . A A . 112 SER HB3 1 1 9 15788 1 1 100 SER HG H 2.381 17.918 11.217 1.00 . A A . 112 SER HG 1 1 9 15789 1 1 100 SER N N 0.151 17.306 13.085 1.00 . A A . 112 SER N 1 1 9 15790 1 1 100 SER O O 1.728 16.886 15.367 1.00 . A A . 112 SER O 1 1 9 15791 1 1 100 SER OG O 1.936 17.070 11.154 1.00 . A A . 112 SER OG 1 1 9 15792 1 1 101 GLU C C 3.368 14.771 16.680 1.00 . A A . 113 GLU C 1 1 9 15793 1 1 101 GLU CA C 1.932 14.330 16.419 1.00 . A A . 113 GLU CA 1 1 9 15794 1 1 101 GLU CB C 1.797 12.825 16.657 1.00 . A A . 113 GLU CB 1 1 9 15795 1 1 101 GLU CD C 0.094 11.076 17.308 1.00 . A A . 113 GLU CD 1 1 9 15796 1 1 101 GLU CG C 0.382 12.303 16.466 1.00 . A A . 113 GLU CG 1 1 9 15797 1 1 101 GLU H H 1.293 13.944 14.438 1.00 . A A . 113 GLU H 1 1 9 15798 1 1 101 GLU HA H 1.278 14.853 17.101 1.00 . A A . 113 GLU HA 1 1 9 15799 1 1 101 GLU HB2 H 2.446 12.304 15.969 1.00 . A A . 113 GLU HB2 1 1 9 15800 1 1 101 GLU HB3 H 2.105 12.603 17.668 1.00 . A A . 113 GLU HB3 1 1 9 15801 1 1 101 GLU HG2 H -0.315 13.080 16.740 1.00 . A A . 113 GLU HG2 1 1 9 15802 1 1 101 GLU HG3 H 0.244 12.048 15.425 1.00 . A A . 113 GLU HG3 1 1 9 15803 1 1 101 GLU N N 1.523 14.666 15.060 1.00 . A A . 113 GLU N 1 1 9 15804 1 1 101 GLU O O 4.134 15.011 15.747 1.00 . A A . 113 GLU O 1 1 9 15805 1 1 101 GLU OE1 O 0.731 10.923 18.371 1.00 . A A . 113 GLU OE1 1 1 9 15806 1 1 101 GLU OE2 O -0.769 10.268 16.905 1.00 . A A . 113 GLU OE2 1 1 9 15807 1 1 102 ASP C C 5.914 14.084 18.750 1.00 . A A . 114 ASP C 1 1 9 15808 1 1 102 ASP CA C 5.072 15.288 18.340 1.00 . A A . 114 ASP CA 1 1 9 15809 1 1 102 ASP CB C 5.011 16.297 19.488 1.00 . A A . 114 ASP CB 1 1 9 15810 1 1 102 ASP CG C 4.551 17.667 19.029 1.00 . A A . 114 ASP CG 1 1 9 15811 1 1 102 ASP H H 3.072 14.671 18.655 1.00 . A A . 114 ASP H 1 1 9 15812 1 1 102 ASP HA H 5.532 15.758 17.483 1.00 . A A . 114 ASP HA 1 1 9 15813 1 1 102 ASP HB2 H 4.321 15.939 20.237 1.00 . A A . 114 ASP HB2 1 1 9 15814 1 1 102 ASP HB3 H 5.993 16.395 19.926 1.00 . A A . 114 ASP HB3 1 1 9 15815 1 1 102 ASP N N 3.727 14.876 17.956 1.00 . A A . 114 ASP N 1 1 9 15816 1 1 102 ASP O O 5.426 13.171 19.416 1.00 . A A . 114 ASP O 1 1 9 15817 1 1 102 ASP OD1 O 4.974 18.101 17.937 1.00 . A A . 114 ASP OD1 1 1 9 15818 1 1 102 ASP OD2 O 3.768 18.307 19.762 1.00 . A A . 114 ASP OD2 1 1 9 15819 1 1 103 ILE C C 9.138 13.509 19.688 1.00 . A A . 115 ILE C 1 1 9 15820 1 1 103 ILE CA C 8.096 13.023 18.694 1.00 . A A . 115 ILE CA 1 1 9 15821 1 1 103 ILE CB C 8.799 12.470 17.444 1.00 . A A . 115 ILE CB 1 1 9 15822 1 1 103 ILE CD1 C 6.851 10.910 16.928 1.00 . A A . 115 ILE CD1 1 1 9 15823 1 1 103 ILE CG1 C 7.762 12.008 16.422 1.00 . A A . 115 ILE CG1 1 1 9 15824 1 1 103 ILE CG2 C 9.730 11.324 17.815 1.00 . A A . 115 ILE CG2 1 1 9 15825 1 1 103 ILE H H 7.518 14.851 17.854 1.00 . A A . 115 ILE H 1 1 9 15826 1 1 103 ILE HA H 7.526 12.225 19.140 1.00 . A A . 115 ILE HA 1 1 9 15827 1 1 103 ILE HB H 9.393 13.260 17.011 1.00 . A A . 115 ILE HB 1 1 9 15828 1 1 103 ILE HD11 H 5.996 11.348 17.421 1.00 . A A . 115 ILE HD11 1 1 9 15829 1 1 103 ILE HD12 H 7.390 10.286 17.626 1.00 . A A . 115 ILE HD12 1 1 9 15830 1 1 103 ILE HD13 H 6.516 10.309 16.095 1.00 . A A . 115 ILE HD13 1 1 9 15831 1 1 103 ILE HG12 H 7.144 12.847 16.140 1.00 . A A . 115 ILE HG12 1 1 9 15832 1 1 103 ILE HG13 H 8.273 11.637 15.554 1.00 . A A . 115 ILE HG13 1 1 9 15833 1 1 103 ILE HG21 H 9.737 10.594 17.019 1.00 . A A . 115 ILE HG21 1 1 9 15834 1 1 103 ILE HG22 H 9.385 10.860 18.727 1.00 . A A . 115 ILE HG22 1 1 9 15835 1 1 103 ILE HG23 H 10.730 11.706 17.962 1.00 . A A . 115 ILE HG23 1 1 9 15836 1 1 103 ILE N N 7.185 14.096 18.360 1.00 . A A . 115 ILE N 1 1 9 15837 1 1 103 ILE O O 10.095 14.194 19.328 1.00 . A A . 115 ILE O 1 1 9 15838 1 1 104 PHE C C 10.694 12.343 22.457 1.00 . A A . 116 PHE C 1 1 9 15839 1 1 104 PHE CA C 9.843 13.528 22.012 1.00 . A A . 116 PHE CA 1 1 9 15840 1 1 104 PHE CB C 9.061 14.088 23.204 1.00 . A A . 116 PHE CB 1 1 9 15841 1 1 104 PHE CD1 C 7.705 11.998 23.515 1.00 . A A . 116 PHE CD1 1 1 9 15842 1 1 104 PHE CD2 C 6.593 14.102 23.663 1.00 . A A . 116 PHE CD2 1 1 9 15843 1 1 104 PHE CE1 C 6.510 11.346 23.755 1.00 . A A . 116 PHE CE1 1 1 9 15844 1 1 104 PHE CE2 C 5.396 13.456 23.904 1.00 . A A . 116 PHE CE2 1 1 9 15845 1 1 104 PHE CG C 7.760 13.381 23.466 1.00 . A A . 116 PHE CG 1 1 9 15846 1 1 104 PHE CZ C 5.354 12.076 23.950 1.00 . A A . 116 PHE CZ 1 1 9 15847 1 1 104 PHE H H 8.147 12.607 21.139 1.00 . A A . 116 PHE H 1 1 9 15848 1 1 104 PHE HA H 10.497 14.297 21.631 1.00 . A A . 116 PHE HA 1 1 9 15849 1 1 104 PHE HB2 H 9.667 14.004 24.094 1.00 . A A . 116 PHE HB2 1 1 9 15850 1 1 104 PHE HB3 H 8.842 15.131 23.022 1.00 . A A . 116 PHE HB3 1 1 9 15851 1 1 104 PHE HD1 H 8.608 11.426 23.362 1.00 . A A . 116 PHE HD1 1 1 9 15852 1 1 104 PHE HD2 H 6.624 15.181 23.626 1.00 . A A . 116 PHE HD2 1 1 9 15853 1 1 104 PHE HE1 H 6.481 10.267 23.791 1.00 . A A . 116 PHE HE1 1 1 9 15854 1 1 104 PHE HE2 H 4.493 14.029 24.056 1.00 . A A . 116 PHE HE2 1 1 9 15855 1 1 104 PHE HZ H 4.419 11.569 24.138 1.00 . A A . 116 PHE HZ 1 1 9 15856 1 1 104 PHE N N 8.935 13.144 20.936 1.00 . A A . 116 PHE N 1 1 9 15857 1 1 104 PHE O O 11.080 12.246 23.622 1.00 . A A . 116 PHE O 1 1 9 15858 1 1 105 GLY C C 10.945 9.041 22.081 1.00 . A A . 117 GLY C 1 1 9 15859 1 1 105 GLY CA C 11.787 10.278 21.839 1.00 . A A . 117 GLY CA 1 1 9 15860 1 1 105 GLY H H 10.650 11.574 20.610 1.00 . A A . 117 GLY H 1 1 9 15861 1 1 105 GLY HA2 H 12.462 10.086 21.017 1.00 . A A . 117 GLY HA2 1 1 9 15862 1 1 105 GLY HA3 H 12.368 10.484 22.726 1.00 . A A . 117 GLY HA3 1 1 9 15863 1 1 105 GLY N N 10.984 11.444 21.522 1.00 . A A . 117 GLY N 1 1 9 15864 1 1 105 GLY O O 11.278 8.211 22.926 1.00 . A A . 117 GLY O 1 1 9 15865 1 1 106 ASN C C 9.037 6.870 20.247 1.00 . A A . 118 ASN C 1 1 9 15866 1 1 106 ASN CA C 8.958 7.773 21.474 1.00 . A A . 118 ASN CA 1 1 9 15867 1 1 106 ASN CB C 7.518 8.246 21.682 1.00 . A A . 118 ASN CB 1 1 9 15868 1 1 106 ASN CG C 7.083 9.253 20.636 1.00 . A A . 118 ASN CG 1 1 9 15869 1 1 106 ASN H H 9.639 9.613 20.679 1.00 . A A . 118 ASN H 1 1 9 15870 1 1 106 ASN HA H 9.271 7.211 22.341 1.00 . A A . 118 ASN HA 1 1 9 15871 1 1 106 ASN HB2 H 6.855 7.394 21.632 1.00 . A A . 118 ASN HB2 1 1 9 15872 1 1 106 ASN HB3 H 7.433 8.706 22.656 1.00 . A A . 118 ASN HB3 1 1 9 15873 1 1 106 ASN HD21 H 5.324 9.469 21.538 1.00 . A A . 118 ASN HD21 1 1 9 15874 1 1 106 ASN HD22 H 5.559 10.419 20.115 1.00 . A A . 118 ASN HD22 1 1 9 15875 1 1 106 ASN N N 9.851 8.918 21.337 1.00 . A A . 118 ASN N 1 1 9 15876 1 1 106 ASN ND2 N 5.866 9.765 20.777 1.00 . A A . 118 ASN ND2 1 1 9 15877 1 1 106 ASN O O 8.567 7.231 19.168 1.00 . A A . 118 ASN O 1 1 9 15878 1 1 106 ASN OD1 O 7.832 9.567 19.711 1.00 . A A . 118 ASN OD1 1 1 9 15879 1 1 107 VAL C C 10.653 5.305 18.216 1.00 . A A . 119 VAL C 1 1 9 15880 1 1 107 VAL CA C 9.775 4.741 19.328 1.00 . A A . 119 VAL CA 1 1 9 15881 1 1 107 VAL CB C 8.405 4.356 18.739 1.00 . A A . 119 VAL CB 1 1 9 15882 1 1 107 VAL CG1 C 8.554 3.217 17.742 1.00 . A A . 119 VAL CG1 1 1 9 15883 1 1 107 VAL CG2 C 7.433 3.980 19.847 1.00 . A A . 119 VAL CG2 1 1 9 15884 1 1 107 VAL H H 9.988 5.466 21.305 1.00 . A A . 119 VAL H 1 1 9 15885 1 1 107 VAL HA H 10.238 3.849 19.722 1.00 . A A . 119 VAL HA 1 1 9 15886 1 1 107 VAL HB H 8.007 5.212 18.215 1.00 . A A . 119 VAL HB 1 1 9 15887 1 1 107 VAL HG11 H 8.922 3.605 16.804 1.00 . A A . 119 VAL HG11 1 1 9 15888 1 1 107 VAL HG12 H 7.593 2.748 17.585 1.00 . A A . 119 VAL HG12 1 1 9 15889 1 1 107 VAL HG13 H 9.251 2.488 18.129 1.00 . A A . 119 VAL HG13 1 1 9 15890 1 1 107 VAL HG21 H 6.774 3.199 19.499 1.00 . A A . 119 VAL HG21 1 1 9 15891 1 1 107 VAL HG22 H 6.850 4.847 20.123 1.00 . A A . 119 VAL HG22 1 1 9 15892 1 1 107 VAL HG23 H 7.985 3.629 20.706 1.00 . A A . 119 VAL HG23 1 1 9 15893 1 1 107 VAL N N 9.634 5.696 20.421 1.00 . A A . 119 VAL N 1 1 9 15894 1 1 107 VAL O O 10.758 6.520 18.050 1.00 . A A . 119 VAL O 1 1 9 15895 2 2 1 IMY C1 C -0.599 -9.614 4.715 1.00 . B A . 120 IMY C1 1 1 9 15896 2 2 1 IMY C13 C -0.754 -7.287 2.528 1.00 . B A . 120 IMY C13 1 1 9 15897 2 2 1 IMY C14 C -1.065 -6.029 1.982 1.00 . B A . 120 IMY C14 1 1 9 15898 2 2 1 IMY C15 C -0.254 -5.452 1.000 1.00 . B A . 120 IMY C15 1 1 9 15899 2 2 1 IMY C16 C 0.888 -6.103 0.569 1.00 . B A . 120 IMY C16 1 1 9 15900 2 2 1 IMY C17 C 1.187 -7.361 1.064 1.00 . B A . 120 IMY C17 1 1 9 15901 2 2 1 IMY C18 C 0.378 -7.955 2.030 1.00 . B A . 120 IMY C18 1 1 9 15902 2 2 1 IMY C19 C -0.404 -6.095 5.376 1.00 . B A . 120 IMY C19 1 1 9 15903 2 2 1 IMY C20 C -1.149 -5.031 5.920 1.00 . B A . 120 IMY C20 1 1 9 15904 2 2 1 IMY C21 C -0.557 -3.791 6.166 1.00 . B A . 120 IMY C21 1 1 9 15905 2 2 1 IMY C22 C 0.779 -3.587 5.844 1.00 . B A . 120 IMY C22 1 1 9 15906 2 2 1 IMY C23 C 1.529 -4.614 5.283 1.00 . B A . 120 IMY C23 1 1 9 15907 2 2 1 IMY C24 C 0.952 -5.870 5.092 1.00 . B A . 120 IMY C24 1 1 9 15908 2 2 1 IMY C25 C 0.782 -10.999 6.213 1.00 . B A . 120 IMY C25 1 1 9 15909 2 2 1 IMY C26 C 1.530 -12.131 6.522 1.00 . B A . 120 IMY C26 1 1 9 15910 2 2 1 IMY C27 C 1.553 -13.205 5.634 1.00 . B A . 120 IMY C27 1 1 9 15911 2 2 1 IMY C28 C 0.818 -13.144 4.451 1.00 . B A . 120 IMY C28 1 1 9 15912 2 2 1 IMY C29 C 0.058 -12.004 4.123 1.00 . B A . 120 IMY C29 1 1 9 15913 2 2 1 IMY C3 C -1.593 -7.823 3.678 1.00 . B A . 120 IMY C3 1 1 9 15914 2 2 1 IMY C30 C 2.772 -14.629 7.123 1.00 . B A . 120 IMY C30 1 1 9 15915 2 2 1 IMY C31 C -0.354 -12.737 1.824 1.00 . B A . 120 IMY C31 1 1 9 15916 2 2 1 IMY C32 C -1.060 -12.262 0.553 1.00 . B A . 120 IMY C32 1 1 9 15917 2 2 1 IMY C33 C 1.155 -12.658 1.620 1.00 . B A . 120 IMY C33 1 1 9 15918 2 2 1 IMY C34 C 0.043 -10.906 5.011 1.00 . B A . 120 IMY C34 1 1 9 15919 2 2 1 IMY C4 C -1.090 -7.416 5.106 1.00 . B A . 120 IMY C4 1 1 9 15920 2 2 1 IMY CL16 CL 1.927 -5.362 -0.580 1.00 . B A . 120 IMY CL16 1 1 9 15921 2 2 1 IMY CL22 CL 1.514 -2.065 6.148 1.00 . B A . 120 IMY CL22 1 1 9 15922 2 2 1 IMY H14 H -1.948 -5.480 2.310 1.00 . B A . 120 IMY H14 1 1 9 15923 2 2 1 IMY H15 H -0.519 -4.497 0.558 1.00 . B A . 120 IMY H15 1 1 9 15924 2 2 1 IMY H17 H 2.045 -7.891 0.675 1.00 . B A . 120 IMY H17 1 1 9 15925 2 2 1 IMY H18 H 0.664 -8.937 2.388 1.00 . B A . 120 IMY H18 1 1 9 15926 2 2 1 IMY H20 H -2.202 -5.152 6.171 1.00 . B A . 120 IMY H20 1 1 9 15927 2 2 1 IMY H21 H -1.149 -2.992 6.604 1.00 . B A . 120 IMY H21 1 1 9 15928 2 2 1 IMY H23 H 2.565 -4.449 5.003 1.00 . B A . 120 IMY H23 1 1 9 15929 2 2 1 IMY H24 H 1.585 -6.659 4.697 1.00 . B A . 120 IMY H24 1 1 9 15930 2 2 1 IMY H25 H 0.799 -10.169 6.918 1.00 . B A . 120 IMY H25 1 1 9 15931 2 2 1 IMY H26 H 2.102 -12.144 7.444 1.00 . B A . 120 IMY H26 1 1 9 15932 2 2 1 IMY H28 H 0.863 -14.013 3.804 1.00 . B A . 120 IMY H28 1 1 9 15933 2 2 1 IMY H3 H -2.643 -7.528 3.550 1.00 . B A . 120 IMY H3 1 1 9 15934 2 2 1 IMY H30 H 2.011 -14.395 7.874 1.00 . B A . 120 IMY H30 1 1 9 15935 2 2 1 IMY H301 H 3.702 -14.086 7.316 1.00 . B A . 120 IMY H301 1 1 9 15936 2 2 1 IMY H302 H 2.990 -15.699 7.189 1.00 . B A . 120 IMY H302 1 1 9 15937 2 2 1 IMY H31 H -0.589 -13.783 2.045 1.00 . B A . 120 IMY H31 1 1 9 15938 2 2 1 IMY H321 H -0.733 -11.254 0.277 1.00 . B A . 120 IMY H321 1 1 9 15939 2 2 1 IMY H322 H -0.842 -12.929 -0.288 1.00 . B A . 120 IMY H322 1 1 9 15940 2 2 1 IMY H323 H -2.144 -12.212 0.681 1.00 . B A . 120 IMY H323 1 1 9 15941 2 2 1 IMY H331 H 1.680 -13.020 2.507 1.00 . B A . 120 IMY H331 1 1 9 15942 2 2 1 IMY H332 H 1.470 -13.265 0.765 1.00 . B A . 120 IMY H332 1 1 9 15943 2 2 1 IMY H333 H 1.483 -11.624 1.459 1.00 . B A . 120 IMY H333 1 1 9 15944 2 2 1 IMY H4 H -1.950 -7.498 5.786 1.00 . B A . 120 IMY H4 1 1 9 15945 2 2 1 IMY N2 N -1.512 -9.313 3.802 1.00 . B A . 120 IMY N2 1 1 9 15946 2 2 1 IMY N5 N -0.236 -8.558 5.444 1.00 . B A . 120 IMY N5 1 1 9 15947 2 2 1 IMY O2 O 2.296 -14.365 5.798 1.00 . B A . 120 IMY O2 1 1 9 15948 2 2 1 IMY O3 O -0.677 -11.884 2.949 1.00 . B A . 120 IMY O3 1 1 10 15949 1 1 1 ASN C C -1.301 2.835 18.877 1.00 . A A . 13 ASN C 1 1 10 15950 1 1 1 ASN CA C -0.591 4.099 19.354 1.00 . A A . 13 ASN CA 1 1 10 15951 1 1 1 ASN CB C 0.153 4.760 18.191 1.00 . A A . 13 ASN CB 1 1 10 15952 1 1 1 ASN CG C -0.001 6.269 18.190 1.00 . A A . 13 ASN CG 1 1 10 15953 1 1 1 ASN H1 H -0.058 3.118 21.082 1.00 . A A . 13 ASN H1 1 1 10 15954 1 1 1 ASN H2 H 0.621 4.684 20.909 1.00 . A A . 13 ASN H2 1 1 10 15955 1 1 1 ASN H3 H 1.230 3.376 19.981 1.00 . A A . 13 ASN H3 1 1 10 15956 1 1 1 ASN HA H -1.324 4.788 19.745 1.00 . A A . 13 ASN HA 1 1 10 15957 1 1 1 ASN HB2 H 1.204 4.525 18.264 1.00 . A A . 13 ASN HB2 1 1 10 15958 1 1 1 ASN HB3 H -0.234 4.376 17.258 1.00 . A A . 13 ASN HB3 1 1 10 15959 1 1 1 ASN HD21 H 0.959 6.394 19.926 1.00 . A A . 13 ASN HD21 1 1 10 15960 1 1 1 ASN HD22 H 0.429 7.893 19.252 1.00 . A A . 13 ASN HD22 1 1 10 15961 1 1 1 ASN N N 0.389 3.791 20.428 1.00 . A A . 13 ASN N 1 1 10 15962 1 1 1 ASN ND2 N 0.515 6.917 19.227 1.00 . A A . 13 ASN ND2 1 1 10 15963 1 1 1 ASN O O -1.025 2.328 17.790 1.00 . A A . 13 ASN O 1 1 10 15964 1 1 1 ASN OD1 O -0.576 6.845 17.266 1.00 . A A . 13 ASN OD1 1 1 10 15965 1 1 2 HIS C C -4.444 1.448 19.156 1.00 . A A . 14 HIS C 1 1 10 15966 1 1 2 HIS CA C -2.966 1.127 19.362 1.00 . A A . 14 HIS CA 1 1 10 15967 1 1 2 HIS CB C -2.807 0.077 20.463 1.00 . A A . 14 HIS CB 1 1 10 15968 1 1 2 HIS CD2 C -1.860 -2.303 20.057 1.00 . A A . 14 HIS CD2 1 1 10 15969 1 1 2 HIS CE1 C 0.230 -1.757 19.684 1.00 . A A . 14 HIS CE1 1 1 10 15970 1 1 2 HIS CG C -1.767 -0.956 20.160 1.00 . A A . 14 HIS CG 1 1 10 15971 1 1 2 HIS H H -2.391 2.780 20.552 1.00 . A A . 14 HIS H 1 1 10 15972 1 1 2 HIS HA H -2.562 0.733 18.441 1.00 . A A . 14 HIS HA 1 1 10 15973 1 1 2 HIS HB2 H -2.527 0.569 21.382 1.00 . A A . 14 HIS HB2 1 1 10 15974 1 1 2 HIS HB3 H -3.750 -0.431 20.606 1.00 . A A . 14 HIS HB3 1 1 10 15975 1 1 2 HIS HD1 H -0.059 0.255 19.924 1.00 . A A . 14 HIS HD1 1 1 10 15976 1 1 2 HIS HD2 H -2.755 -2.896 20.184 1.00 . A A . 14 HIS HD2 1 1 10 15977 1 1 2 HIS HE1 H 1.286 -1.820 19.465 1.00 . A A . 14 HIS HE1 1 1 10 15978 1 1 2 HIS HE2 H -0.350 -3.721 19.712 1.00 . A A . 14 HIS HE2 1 1 10 15979 1 1 2 HIS N N -2.216 2.331 19.699 1.00 . A A . 14 HIS N 1 1 10 15980 1 1 2 HIS ND1 N -0.445 -0.646 19.921 1.00 . A A . 14 HIS ND1 1 1 10 15981 1 1 2 HIS NE2 N -0.605 -2.776 19.761 1.00 . A A . 14 HIS NE2 1 1 10 15982 1 1 2 HIS O O -5.001 2.310 19.834 1.00 . A A . 14 HIS O 1 1 10 15983 1 1 3 ILE C C -7.083 -0.242 17.199 1.00 . A A . 15 ILE C 1 1 10 15984 1 1 3 ILE CA C -6.485 0.960 17.923 1.00 . A A . 15 ILE CA 1 1 10 15985 1 1 3 ILE CB C -6.700 2.221 17.062 1.00 . A A . 15 ILE CB 1 1 10 15986 1 1 3 ILE CD1 C -6.300 2.752 14.605 1.00 . A A . 15 ILE CD1 1 1 10 15987 1 1 3 ILE CG1 C -5.702 2.252 15.902 1.00 . A A . 15 ILE CG1 1 1 10 15988 1 1 3 ILE CG2 C -6.569 3.474 17.914 1.00 . A A . 15 ILE CG2 1 1 10 15989 1 1 3 ILE H H -4.576 0.074 17.707 1.00 . A A . 15 ILE H 1 1 10 15990 1 1 3 ILE HA H -7.003 1.098 18.861 1.00 . A A . 15 ILE HA 1 1 10 15991 1 1 3 ILE HB H -7.703 2.190 16.663 1.00 . A A . 15 ILE HB 1 1 10 15992 1 1 3 ILE HD11 H -7.377 2.699 14.661 1.00 . A A . 15 ILE HD11 1 1 10 15993 1 1 3 ILE HD12 H -5.951 2.138 13.788 1.00 . A A . 15 ILE HD12 1 1 10 15994 1 1 3 ILE HD13 H -5.998 3.776 14.441 1.00 . A A . 15 ILE HD13 1 1 10 15995 1 1 3 ILE HG12 H -4.880 2.903 16.160 1.00 . A A . 15 ILE HG12 1 1 10 15996 1 1 3 ILE HG13 H -5.326 1.254 15.732 1.00 . A A . 15 ILE HG13 1 1 10 15997 1 1 3 ILE HG21 H -7.221 4.243 17.526 1.00 . A A . 15 ILE HG21 1 1 10 15998 1 1 3 ILE HG22 H -5.547 3.822 17.889 1.00 . A A . 15 ILE HG22 1 1 10 15999 1 1 3 ILE HG23 H -6.847 3.247 18.933 1.00 . A A . 15 ILE HG23 1 1 10 16000 1 1 3 ILE N N -5.073 0.748 18.216 1.00 . A A . 15 ILE N 1 1 10 16001 1 1 3 ILE O O -6.389 -1.220 16.922 1.00 . A A . 15 ILE O 1 1 10 16002 1 1 4 SER C C -10.196 -0.696 15.336 1.00 . A A . 16 SER C 1 1 10 16003 1 1 4 SER CA C -9.066 -1.241 16.202 1.00 . A A . 16 SER CA 1 1 10 16004 1 1 4 SER CB C -9.621 -2.249 17.209 1.00 . A A . 16 SER CB 1 1 10 16005 1 1 4 SER H H -8.873 0.646 17.141 1.00 . A A . 16 SER H 1 1 10 16006 1 1 4 SER HA H -8.349 -1.739 15.566 1.00 . A A . 16 SER HA 1 1 10 16007 1 1 4 SER HB2 H -9.938 -3.140 16.687 1.00 . A A . 16 SER HB2 1 1 10 16008 1 1 4 SER HB3 H -8.850 -2.505 17.922 1.00 . A A . 16 SER HB3 1 1 10 16009 1 1 4 SER HG H -10.544 -1.712 18.852 1.00 . A A . 16 SER HG 1 1 10 16010 1 1 4 SER N N -8.374 -0.161 16.894 1.00 . A A . 16 SER N 1 1 10 16011 1 1 4 SER O O -10.809 0.319 15.665 1.00 . A A . 16 SER O 1 1 10 16012 1 1 4 SER OG O -10.730 -1.713 17.910 1.00 . A A . 16 SER OG 1 1 10 16013 1 1 5 THR C C -11.300 0.469 12.830 1.00 . A A . 17 THR C 1 1 10 16014 1 1 5 THR CA C -11.524 -0.962 13.310 1.00 . A A . 17 THR CA 1 1 10 16015 1 1 5 THR CB C -12.894 -1.078 13.984 1.00 . A A . 17 THR CB 1 1 10 16016 1 1 5 THR CG2 C -13.050 -2.333 14.817 1.00 . A A . 17 THR CG2 1 1 10 16017 1 1 5 THR H H -9.942 -2.178 14.018 1.00 . A A . 17 THR H 1 1 10 16018 1 1 5 THR HA H -11.498 -1.621 12.455 1.00 . A A . 17 THR HA 1 1 10 16019 1 1 5 THR HB H -13.658 -1.092 13.220 1.00 . A A . 17 THR HB 1 1 10 16020 1 1 5 THR HG1 H -12.575 -0.028 15.608 1.00 . A A . 17 THR HG1 1 1 10 16021 1 1 5 THR HG21 H -12.938 -2.087 15.863 1.00 . A A . 17 THR HG21 1 1 10 16022 1 1 5 THR HG22 H -12.294 -3.050 14.533 1.00 . A A . 17 THR HG22 1 1 10 16023 1 1 5 THR HG23 H -14.029 -2.756 14.649 1.00 . A A . 17 THR HG23 1 1 10 16024 1 1 5 THR N N -10.467 -1.377 14.226 1.00 . A A . 17 THR N 1 1 10 16025 1 1 5 THR O O -10.238 1.050 13.054 1.00 . A A . 17 THR O 1 1 10 16026 1 1 5 THR OG1 O -13.134 0.034 14.830 1.00 . A A . 17 THR OG1 1 1 10 16027 1 1 6 SER C C -12.306 3.409 12.794 1.00 . A A . 18 SER C 1 1 10 16028 1 1 6 SER CA C -12.218 2.395 11.659 1.00 . A A . 18 SER CA 1 1 10 16029 1 1 6 SER CB C -13.331 2.654 10.642 1.00 . A A . 18 SER CB 1 1 10 16030 1 1 6 SER H H -13.128 0.519 12.022 1.00 . A A . 18 SER H 1 1 10 16031 1 1 6 SER HA H -11.262 2.504 11.168 1.00 . A A . 18 SER HA 1 1 10 16032 1 1 6 SER HB2 H -13.242 3.661 10.263 1.00 . A A . 18 SER HB2 1 1 10 16033 1 1 6 SER HB3 H -13.240 1.953 9.825 1.00 . A A . 18 SER HB3 1 1 10 16034 1 1 6 SER HG H -15.000 3.367 11.379 1.00 . A A . 18 SER HG 1 1 10 16035 1 1 6 SER N N -12.306 1.032 12.169 1.00 . A A . 18 SER N 1 1 10 16036 1 1 6 SER O O -13.279 3.429 13.548 1.00 . A A . 18 SER O 1 1 10 16037 1 1 6 SER OG O -14.609 2.502 11.235 1.00 . A A . 18 SER OG 1 1 10 16038 1 1 7 ASP C C -10.344 6.430 13.551 1.00 . A A . 19 ASP C 1 1 10 16039 1 1 7 ASP CA C -11.245 5.266 13.955 1.00 . A A . 19 ASP CA 1 1 10 16040 1 1 7 ASP CB C -10.757 4.656 15.272 1.00 . A A . 19 ASP CB 1 1 10 16041 1 1 7 ASP CG C -11.860 4.559 16.307 1.00 . A A . 19 ASP CG 1 1 10 16042 1 1 7 ASP H H -10.536 4.184 12.280 1.00 . A A . 19 ASP H 1 1 10 16043 1 1 7 ASP HA H -12.250 5.637 14.092 1.00 . A A . 19 ASP HA 1 1 10 16044 1 1 7 ASP HB2 H -10.380 3.662 15.082 1.00 . A A . 19 ASP HB2 1 1 10 16045 1 1 7 ASP HB3 H -9.963 5.267 15.675 1.00 . A A . 19 ASP HB3 1 1 10 16046 1 1 7 ASP N N -11.283 4.249 12.911 1.00 . A A . 19 ASP N 1 1 10 16047 1 1 7 ASP O O -9.761 7.101 14.402 1.00 . A A . 19 ASP O 1 1 10 16048 1 1 7 ASP OD1 O -13.042 4.486 15.911 1.00 . A A . 19 ASP OD1 1 1 10 16049 1 1 7 ASP OD2 O -11.542 4.556 17.515 1.00 . A A . 19 ASP OD2 1 1 10 16050 1 1 8 GLN C C -10.265 8.809 11.056 1.00 . A A . 20 GLN C 1 1 10 16051 1 1 8 GLN CA C -9.404 7.742 11.729 1.00 . A A . 20 GLN CA 1 1 10 16052 1 1 8 GLN CB C -8.374 7.180 10.740 1.00 . A A . 20 GLN CB 1 1 10 16053 1 1 8 GLN CD C -6.617 7.694 8.997 1.00 . A A . 20 GLN CD 1 1 10 16054 1 1 8 GLN CG C -7.810 8.213 9.777 1.00 . A A . 20 GLN CG 1 1 10 16055 1 1 8 GLN H H -10.721 6.093 11.615 1.00 . A A . 20 GLN H 1 1 10 16056 1 1 8 GLN HA H -8.884 8.189 12.562 1.00 . A A . 20 GLN HA 1 1 10 16057 1 1 8 GLN HB2 H -7.552 6.758 11.299 1.00 . A A . 20 GLN HB2 1 1 10 16058 1 1 8 GLN HB3 H -8.840 6.397 10.161 1.00 . A A . 20 GLN HB3 1 1 10 16059 1 1 8 GLN HE21 H -5.589 9.341 9.427 1.00 . A A . 20 GLN HE21 1 1 10 16060 1 1 8 GLN HE22 H -4.763 8.171 8.461 1.00 . A A . 20 GLN HE22 1 1 10 16061 1 1 8 GLN HG2 H -8.585 8.489 9.078 1.00 . A A . 20 GLN HG2 1 1 10 16062 1 1 8 GLN HG3 H -7.505 9.083 10.339 1.00 . A A . 20 GLN HG3 1 1 10 16063 1 1 8 GLN N N -10.234 6.662 12.246 1.00 . A A . 20 GLN N 1 1 10 16064 1 1 8 GLN NE2 N -5.549 8.482 8.958 1.00 . A A . 20 GLN NE2 1 1 10 16065 1 1 8 GLN O O -11.275 8.499 10.423 1.00 . A A . 20 GLN O 1 1 10 16066 1 1 8 GLN OE1 O -6.655 6.598 8.438 1.00 . A A . 20 GLN OE1 1 1 10 16067 1 1 9 GLU C C -9.841 11.744 9.400 1.00 . A A . 21 GLU C 1 1 10 16068 1 1 9 GLU CA C -10.589 11.180 10.603 1.00 . A A . 21 GLU CA 1 1 10 16069 1 1 9 GLU CB C -10.818 12.280 11.641 1.00 . A A . 21 GLU CB 1 1 10 16070 1 1 9 GLU CD C -12.337 13.188 13.444 1.00 . A A . 21 GLU CD 1 1 10 16071 1 1 9 GLU CG C -11.966 11.989 12.593 1.00 . A A . 21 GLU CG 1 1 10 16072 1 1 9 GLU H H -9.044 10.250 11.712 1.00 . A A . 21 GLU H 1 1 10 16073 1 1 9 GLU HA H -11.543 10.806 10.272 1.00 . A A . 21 GLU HA 1 1 10 16074 1 1 9 GLU HB2 H -9.917 12.402 12.224 1.00 . A A . 21 GLU HB2 1 1 10 16075 1 1 9 GLU HB3 H -11.030 13.206 11.126 1.00 . A A . 21 GLU HB3 1 1 10 16076 1 1 9 GLU HG2 H -12.831 11.697 12.015 1.00 . A A . 21 GLU HG2 1 1 10 16077 1 1 9 GLU HG3 H -11.679 11.177 13.245 1.00 . A A . 21 GLU HG3 1 1 10 16078 1 1 9 GLU N N -9.857 10.066 11.197 1.00 . A A . 21 GLU N 1 1 10 16079 1 1 9 GLU O O -10.445 12.311 8.490 1.00 . A A . 21 GLU O 1 1 10 16080 1 1 9 GLU OE1 O -13.059 14.074 12.940 1.00 . A A . 21 GLU OE1 1 1 10 16081 1 1 9 GLU OE2 O -11.906 13.240 14.615 1.00 . A A . 21 GLU OE2 1 1 10 16082 1 1 10 LYS C C -7.493 10.984 7.255 1.00 . A A . 22 LYS C 1 1 10 16083 1 1 10 LYS CA C -7.689 12.068 8.310 1.00 . A A . 22 LYS CA 1 1 10 16084 1 1 10 LYS CB C -6.332 12.530 8.843 1.00 . A A . 22 LYS CB 1 1 10 16085 1 1 10 LYS CD C -6.287 14.937 9.562 1.00 . A A . 22 LYS CD 1 1 10 16086 1 1 10 LYS CE C -6.373 15.899 10.736 1.00 . A A . 22 LYS CE 1 1 10 16087 1 1 10 LYS CG C -6.434 13.493 10.014 1.00 . A A . 22 LYS CG 1 1 10 16088 1 1 10 LYS H H -8.103 11.117 10.154 1.00 . A A . 22 LYS H 1 1 10 16089 1 1 10 LYS HA H -8.193 12.908 7.856 1.00 . A A . 22 LYS HA 1 1 10 16090 1 1 10 LYS HB2 H -5.771 11.664 9.164 1.00 . A A . 22 LYS HB2 1 1 10 16091 1 1 10 LYS HB3 H -5.793 13.021 8.046 1.00 . A A . 22 LYS HB3 1 1 10 16092 1 1 10 LYS HD2 H -5.327 15.057 9.081 1.00 . A A . 22 LYS HD2 1 1 10 16093 1 1 10 LYS HD3 H -7.075 15.166 8.860 1.00 . A A . 22 LYS HD3 1 1 10 16094 1 1 10 LYS HE2 H -5.708 15.557 11.515 1.00 . A A . 22 LYS HE2 1 1 10 16095 1 1 10 LYS HE3 H -6.064 16.880 10.404 1.00 . A A . 22 LYS HE3 1 1 10 16096 1 1 10 LYS HG2 H -7.398 13.371 10.485 1.00 . A A . 22 LYS HG2 1 1 10 16097 1 1 10 LYS HG3 H -5.652 13.265 10.724 1.00 . A A . 22 LYS HG3 1 1 10 16098 1 1 10 LYS HZ1 H -8.446 15.714 10.553 1.00 . A A . 22 LYS HZ1 1 1 10 16099 1 1 10 LYS HZ2 H -7.958 16.957 11.591 1.00 . A A . 22 LYS HZ2 1 1 10 16100 1 1 10 LYS HZ3 H -7.858 15.346 12.097 1.00 . A A . 22 LYS HZ3 1 1 10 16101 1 1 10 LYS N N -8.523 11.580 9.402 1.00 . A A . 22 LYS N 1 1 10 16102 1 1 10 LYS NZ N -7.755 15.985 11.283 1.00 . A A . 22 LYS NZ 1 1 10 16103 1 1 10 LYS O O -7.636 9.795 7.541 1.00 . A A . 22 LYS O 1 1 10 16104 1 1 11 LEU C C -5.608 10.693 4.270 1.00 . A A . 23 LEU C 1 1 10 16105 1 1 11 LEU CA C -6.956 10.456 4.943 1.00 . A A . 23 LEU CA 1 1 10 16106 1 1 11 LEU CB C -8.082 10.568 3.907 1.00 . A A . 23 LEU CB 1 1 10 16107 1 1 11 LEU CD1 C -9.816 12.386 3.934 1.00 . A A . 23 LEU CD1 1 1 10 16108 1 1 11 LEU CD2 C -10.523 9.995 4.106 1.00 . A A . 23 LEU CD2 1 1 10 16109 1 1 11 LEU CG C -9.444 11.009 4.461 1.00 . A A . 23 LEU CG 1 1 10 16110 1 1 11 LEU H H -7.069 12.359 5.866 1.00 . A A . 23 LEU H 1 1 10 16111 1 1 11 LEU HA H -6.963 9.461 5.361 1.00 . A A . 23 LEU HA 1 1 10 16112 1 1 11 LEU HB2 H -7.776 11.278 3.152 1.00 . A A . 23 LEU HB2 1 1 10 16113 1 1 11 LEU HB3 H -8.204 9.603 3.438 1.00 . A A . 23 LEU HB3 1 1 10 16114 1 1 11 LEU HD11 H -9.186 13.131 4.396 1.00 . A A . 23 LEU HD11 1 1 10 16115 1 1 11 LEU HD12 H -10.850 12.594 4.169 1.00 . A A . 23 LEU HD12 1 1 10 16116 1 1 11 LEU HD13 H -9.678 12.412 2.863 1.00 . A A . 23 LEU HD13 1 1 10 16117 1 1 11 LEU HD21 H -11.103 10.362 3.273 1.00 . A A . 23 LEU HD21 1 1 10 16118 1 1 11 LEU HD22 H -11.170 9.846 4.958 1.00 . A A . 23 LEU HD22 1 1 10 16119 1 1 11 LEU HD23 H -10.061 9.056 3.838 1.00 . A A . 23 LEU HD23 1 1 10 16120 1 1 11 LEU HG H -9.385 11.070 5.538 1.00 . A A . 23 LEU HG 1 1 10 16121 1 1 11 LEU N N -7.167 11.399 6.036 1.00 . A A . 23 LEU N 1 1 10 16122 1 1 11 LEU O O -4.972 11.727 4.477 1.00 . A A . 23 LEU O 1 1 10 16123 1 1 12 VAL C C -4.148 9.785 1.236 1.00 . A A . 24 VAL C 1 1 10 16124 1 1 12 VAL CA C -3.916 9.836 2.743 1.00 . A A . 24 VAL CA 1 1 10 16125 1 1 12 VAL CB C -2.930 8.721 3.153 1.00 . A A . 24 VAL CB 1 1 10 16126 1 1 12 VAL CG1 C -2.114 9.159 4.360 1.00 . A A . 24 VAL CG1 1 1 10 16127 1 1 12 VAL CG2 C -3.663 7.416 3.441 1.00 . A A . 24 VAL CG2 1 1 10 16128 1 1 12 VAL H H -5.738 8.935 3.328 1.00 . A A . 24 VAL H 1 1 10 16129 1 1 12 VAL HA H -3.475 10.790 2.997 1.00 . A A . 24 VAL HA 1 1 10 16130 1 1 12 VAL HB H -2.249 8.553 2.331 1.00 . A A . 24 VAL HB 1 1 10 16131 1 1 12 VAL HG11 H -2.676 8.968 5.262 1.00 . A A . 24 VAL HG11 1 1 10 16132 1 1 12 VAL HG12 H -1.901 10.216 4.285 1.00 . A A . 24 VAL HG12 1 1 10 16133 1 1 12 VAL HG13 H -1.188 8.606 4.389 1.00 . A A . 24 VAL HG13 1 1 10 16134 1 1 12 VAL HG21 H -4.042 7.005 2.518 1.00 . A A . 24 VAL HG21 1 1 10 16135 1 1 12 VAL HG22 H -4.485 7.605 4.116 1.00 . A A . 24 VAL HG22 1 1 10 16136 1 1 12 VAL HG23 H -2.981 6.709 3.896 1.00 . A A . 24 VAL HG23 1 1 10 16137 1 1 12 VAL N N -5.183 9.732 3.457 1.00 . A A . 24 VAL N 1 1 10 16138 1 1 12 VAL O O -5.224 9.397 0.782 1.00 . A A . 24 VAL O 1 1 10 16139 1 1 13 GLN C C -2.278 9.245 -1.651 1.00 . A A . 25 GLN C 1 1 10 16140 1 1 13 GLN CA C -3.271 10.201 -0.992 1.00 . A A . 25 GLN CA 1 1 10 16141 1 1 13 GLN CB C -3.060 11.619 -1.526 1.00 . A A . 25 GLN CB 1 1 10 16142 1 1 13 GLN CD C -4.716 12.288 -3.311 1.00 . A A . 25 GLN CD 1 1 10 16143 1 1 13 GLN CG C -3.328 11.754 -3.015 1.00 . A A . 25 GLN CG 1 1 10 16144 1 1 13 GLN H H -2.313 10.503 0.873 1.00 . A A . 25 GLN H 1 1 10 16145 1 1 13 GLN HA H -4.273 9.885 -1.238 1.00 . A A . 25 GLN HA 1 1 10 16146 1 1 13 GLN HB2 H -3.722 12.291 -1.001 1.00 . A A . 25 GLN HB2 1 1 10 16147 1 1 13 GLN HB3 H -2.038 11.914 -1.337 1.00 . A A . 25 GLN HB3 1 1 10 16148 1 1 13 GLN HE21 H -4.251 14.030 -2.474 1.00 . A A . 25 GLN HE21 1 1 10 16149 1 1 13 GLN HE22 H -5.855 13.904 -3.101 1.00 . A A . 25 GLN HE22 1 1 10 16150 1 1 13 GLN HG2 H -2.601 12.431 -3.439 1.00 . A A . 25 GLN HG2 1 1 10 16151 1 1 13 GLN HG3 H -3.226 10.783 -3.475 1.00 . A A . 25 GLN HG3 1 1 10 16152 1 1 13 GLN N N -3.146 10.192 0.461 1.00 . A A . 25 GLN N 1 1 10 16153 1 1 13 GLN NE2 N -4.966 13.533 -2.923 1.00 . A A . 25 GLN NE2 1 1 10 16154 1 1 13 GLN O O -1.120 9.594 -1.870 1.00 . A A . 25 GLN O 1 1 10 16155 1 1 13 GLN OE1 O -5.554 11.590 -3.882 1.00 . A A . 25 GLN OE1 1 1 10 16156 1 1 14 PRO C C -1.362 7.490 -3.992 1.00 . A A . 26 PRO C 1 1 10 16157 1 1 14 PRO CA C -1.867 7.019 -2.633 1.00 . A A . 26 PRO CA 1 1 10 16158 1 1 14 PRO CB C -2.795 5.810 -2.814 1.00 . A A . 26 PRO CB 1 1 10 16159 1 1 14 PRO CD C -4.086 7.514 -1.764 1.00 . A A . 26 PRO CD 1 1 10 16160 1 1 14 PRO CG C -3.902 6.027 -1.841 1.00 . A A . 26 PRO CG 1 1 10 16161 1 1 14 PRO HA H -1.029 6.746 -2.010 1.00 . A A . 26 PRO HA 1 1 10 16162 1 1 14 PRO HB2 H -3.162 5.786 -3.830 1.00 . A A . 26 PRO HB2 1 1 10 16163 1 1 14 PRO HB3 H -2.253 4.901 -2.602 1.00 . A A . 26 PRO HB3 1 1 10 16164 1 1 14 PRO HD2 H -4.757 7.854 -2.540 1.00 . A A . 26 PRO HD2 1 1 10 16165 1 1 14 PRO HD3 H -4.452 7.802 -0.790 1.00 . A A . 26 PRO HD3 1 1 10 16166 1 1 14 PRO HG2 H -4.805 5.556 -2.199 1.00 . A A . 26 PRO HG2 1 1 10 16167 1 1 14 PRO HG3 H -3.627 5.632 -0.874 1.00 . A A . 26 PRO HG3 1 1 10 16168 1 1 14 PRO N N -2.722 8.021 -1.985 1.00 . A A . 26 PRO N 1 1 10 16169 1 1 14 PRO O O -2.136 7.984 -4.812 1.00 . A A . 26 PRO O 1 1 10 16170 1 1 15 THR C C -0.241 7.116 -6.669 1.00 . A A . 27 THR C 1 1 10 16171 1 1 15 THR CA C 0.528 7.733 -5.502 1.00 . A A . 27 THR CA 1 1 10 16172 1 1 15 THR CB C 1.997 7.311 -5.563 1.00 . A A . 27 THR CB 1 1 10 16173 1 1 15 THR CG2 C 2.919 8.240 -4.803 1.00 . A A . 27 THR CG2 1 1 10 16174 1 1 15 THR H H 0.505 6.924 -3.545 1.00 . A A . 27 THR H 1 1 10 16175 1 1 15 THR HA H 0.465 8.808 -5.572 1.00 . A A . 27 THR HA 1 1 10 16176 1 1 15 THR HB H 2.315 7.302 -6.596 1.00 . A A . 27 THR HB 1 1 10 16177 1 1 15 THR HG1 H 2.389 5.401 -5.743 1.00 . A A . 27 THR HG1 1 1 10 16178 1 1 15 THR HG21 H 3.851 7.734 -4.598 1.00 . A A . 27 THR HG21 1 1 10 16179 1 1 15 THR HG22 H 2.453 8.527 -3.872 1.00 . A A . 27 THR HG22 1 1 10 16180 1 1 15 THR HG23 H 3.111 9.122 -5.396 1.00 . A A . 27 THR HG23 1 1 10 16181 1 1 15 THR N N -0.064 7.329 -4.232 1.00 . A A . 27 THR N 1 1 10 16182 1 1 15 THR O O -0.941 6.118 -6.499 1.00 . A A . 27 THR O 1 1 10 16183 1 1 15 THR OG1 O 2.168 6.009 -5.034 1.00 . A A . 27 THR OG1 1 1 10 16184 1 1 16 PRO C C -0.679 5.687 -9.218 1.00 . A A . 28 PRO C 1 1 10 16185 1 1 16 PRO CA C -0.820 7.198 -9.060 1.00 . A A . 28 PRO CA 1 1 10 16186 1 1 16 PRO CB C -0.123 7.928 -10.207 1.00 . A A . 28 PRO CB 1 1 10 16187 1 1 16 PRO CD C 0.686 8.897 -8.170 1.00 . A A . 28 PRO CD 1 1 10 16188 1 1 16 PRO CG C 0.350 9.206 -9.605 1.00 . A A . 28 PRO CG 1 1 10 16189 1 1 16 PRO HA H -1.869 7.460 -9.044 1.00 . A A . 28 PRO HA 1 1 10 16190 1 1 16 PRO HB2 H 0.701 7.331 -10.569 1.00 . A A . 28 PRO HB2 1 1 10 16191 1 1 16 PRO HB3 H -0.827 8.105 -11.006 1.00 . A A . 28 PRO HB3 1 1 10 16192 1 1 16 PRO HD2 H 1.740 8.682 -8.068 1.00 . A A . 28 PRO HD2 1 1 10 16193 1 1 16 PRO HD3 H 0.405 9.722 -7.531 1.00 . A A . 28 PRO HD3 1 1 10 16194 1 1 16 PRO HG2 H 1.228 9.555 -10.129 1.00 . A A . 28 PRO HG2 1 1 10 16195 1 1 16 PRO HG3 H -0.435 9.947 -9.654 1.00 . A A . 28 PRO HG3 1 1 10 16196 1 1 16 PRO N N -0.126 7.701 -7.872 1.00 . A A . 28 PRO N 1 1 10 16197 1 1 16 PRO O O -1.603 5.012 -9.671 1.00 . A A . 28 PRO O 1 1 10 16198 1 1 17 LEU C C -0.056 2.974 -7.870 1.00 . A A . 29 LEU C 1 1 10 16199 1 1 17 LEU CA C 0.735 3.729 -8.932 1.00 . A A . 29 LEU CA 1 1 10 16200 1 1 17 LEU CB C 2.229 3.439 -8.779 1.00 . A A . 29 LEU CB 1 1 10 16201 1 1 17 LEU CD1 C 2.019 1.391 -10.216 1.00 . A A . 29 LEU CD1 1 1 10 16202 1 1 17 LEU CD2 C 4.135 1.824 -8.957 1.00 . A A . 29 LEU CD2 1 1 10 16203 1 1 17 LEU CG C 2.622 1.970 -8.944 1.00 . A A . 29 LEU CG 1 1 10 16204 1 1 17 LEU H H 1.179 5.749 -8.479 1.00 . A A . 29 LEU H 1 1 10 16205 1 1 17 LEU HA H 0.411 3.400 -9.907 1.00 . A A . 29 LEU HA 1 1 10 16206 1 1 17 LEU HB2 H 2.764 4.019 -9.517 1.00 . A A . 29 LEU HB2 1 1 10 16207 1 1 17 LEU HB3 H 2.539 3.762 -7.797 1.00 . A A . 29 LEU HB3 1 1 10 16208 1 1 17 LEU HD11 H 1.120 0.844 -9.971 1.00 . A A . 29 LEU HD11 1 1 10 16209 1 1 17 LEU HD12 H 2.730 0.724 -10.682 1.00 . A A . 29 LEU HD12 1 1 10 16210 1 1 17 LEU HD13 H 1.778 2.193 -10.898 1.00 . A A . 29 LEU HD13 1 1 10 16211 1 1 17 LEU HD21 H 4.565 2.464 -8.201 1.00 . A A . 29 LEU HD21 1 1 10 16212 1 1 17 LEU HD22 H 4.516 2.107 -9.928 1.00 . A A . 29 LEU HD22 1 1 10 16213 1 1 17 LEU HD23 H 4.398 0.798 -8.753 1.00 . A A . 29 LEU HD23 1 1 10 16214 1 1 17 LEU HG H 2.239 1.405 -8.107 1.00 . A A . 29 LEU HG 1 1 10 16215 1 1 17 LEU N N 0.481 5.162 -8.837 1.00 . A A . 29 LEU N 1 1 10 16216 1 1 17 LEU O O -0.907 2.143 -8.191 1.00 . A A . 29 LEU O 1 1 10 16217 1 1 18 LEU C C -1.991 2.743 -5.698 1.00 . A A . 30 LEU C 1 1 10 16218 1 1 18 LEU CA C -0.484 2.630 -5.497 1.00 . A A . 30 LEU CA 1 1 10 16219 1 1 18 LEU CB C -0.077 3.264 -4.163 1.00 . A A . 30 LEU CB 1 1 10 16220 1 1 18 LEU CD1 C -0.007 0.991 -3.092 1.00 . A A . 30 LEU CD1 1 1 10 16221 1 1 18 LEU CD2 C 0.242 3.044 -1.684 1.00 . A A . 30 LEU CD2 1 1 10 16222 1 1 18 LEU CG C -0.423 2.444 -2.915 1.00 . A A . 30 LEU CG 1 1 10 16223 1 1 18 LEU H H 0.899 3.953 -6.407 1.00 . A A . 30 LEU H 1 1 10 16224 1 1 18 LEU HA H -0.207 1.586 -5.492 1.00 . A A . 30 LEU HA 1 1 10 16225 1 1 18 LEU HB2 H 0.991 3.425 -4.177 1.00 . A A . 30 LEU HB2 1 1 10 16226 1 1 18 LEU HB3 H -0.567 4.223 -4.082 1.00 . A A . 30 LEU HB3 1 1 10 16227 1 1 18 LEU HD11 H 0.318 0.592 -2.143 1.00 . A A . 30 LEU HD11 1 1 10 16228 1 1 18 LEU HD12 H 0.804 0.933 -3.803 1.00 . A A . 30 LEU HD12 1 1 10 16229 1 1 18 LEU HD13 H -0.847 0.418 -3.455 1.00 . A A . 30 LEU HD13 1 1 10 16230 1 1 18 LEU HD21 H 1.131 2.479 -1.443 1.00 . A A . 30 LEU HD21 1 1 10 16231 1 1 18 LEU HD22 H -0.444 3.006 -0.850 1.00 . A A . 30 LEU HD22 1 1 10 16232 1 1 18 LEU HD23 H 0.510 4.071 -1.883 1.00 . A A . 30 LEU HD23 1 1 10 16233 1 1 18 LEU HG H -1.492 2.467 -2.763 1.00 . A A . 30 LEU HG 1 1 10 16234 1 1 18 LEU N N 0.218 3.275 -6.602 1.00 . A A . 30 LEU N 1 1 10 16235 1 1 18 LEU O O -2.750 1.841 -5.343 1.00 . A A . 30 LEU O 1 1 10 16236 1 1 19 LEU C C -4.449 2.962 -7.331 1.00 . A A . 31 LEU C 1 1 10 16237 1 1 19 LEU CA C -3.819 4.118 -6.555 1.00 . A A . 31 LEU CA 1 1 10 16238 1 1 19 LEU CB C -3.966 5.419 -7.352 1.00 . A A . 31 LEU CB 1 1 10 16239 1 1 19 LEU CD1 C -4.666 7.822 -7.462 1.00 . A A . 31 LEU CD1 1 1 10 16240 1 1 19 LEU CD2 C -5.954 6.206 -6.053 1.00 . A A . 31 LEU CD2 1 1 10 16241 1 1 19 LEU CG C -4.580 6.586 -6.580 1.00 . A A . 31 LEU CG 1 1 10 16242 1 1 19 LEU H H -1.747 4.535 -6.541 1.00 . A A . 31 LEU H 1 1 10 16243 1 1 19 LEU HA H -4.328 4.225 -5.610 1.00 . A A . 31 LEU HA 1 1 10 16244 1 1 19 LEU HB2 H -2.986 5.717 -7.695 1.00 . A A . 31 LEU HB2 1 1 10 16245 1 1 19 LEU HB3 H -4.586 5.223 -8.214 1.00 . A A . 31 LEU HB3 1 1 10 16246 1 1 19 LEU HD11 H -5.656 7.893 -7.887 1.00 . A A . 31 LEU HD11 1 1 10 16247 1 1 19 LEU HD12 H -3.937 7.749 -8.255 1.00 . A A . 31 LEU HD12 1 1 10 16248 1 1 19 LEU HD13 H -4.465 8.702 -6.868 1.00 . A A . 31 LEU HD13 1 1 10 16249 1 1 19 LEU HD21 H -6.059 5.131 -6.063 1.00 . A A . 31 LEU HD21 1 1 10 16250 1 1 19 LEU HD22 H -6.714 6.648 -6.680 1.00 . A A . 31 LEU HD22 1 1 10 16251 1 1 19 LEU HD23 H -6.065 6.569 -5.042 1.00 . A A . 31 LEU HD23 1 1 10 16252 1 1 19 LEU HG H -3.949 6.822 -5.735 1.00 . A A . 31 LEU HG 1 1 10 16253 1 1 19 LEU N N -2.409 3.862 -6.282 1.00 . A A . 31 LEU N 1 1 10 16254 1 1 19 LEU O O -5.390 2.324 -6.858 1.00 . A A . 31 LEU O 1 1 10 16255 1 1 20 SER C C -4.591 0.329 -8.589 1.00 . A A . 32 SER C 1 1 10 16256 1 1 20 SER CA C -4.436 1.626 -9.376 1.00 . A A . 32 SER CA 1 1 10 16257 1 1 20 SER CB C -3.506 1.404 -10.570 1.00 . A A . 32 SER CB 1 1 10 16258 1 1 20 SER H H -3.178 3.249 -8.850 1.00 . A A . 32 SER H 1 1 10 16259 1 1 20 SER HA H -5.411 1.926 -9.741 1.00 . A A . 32 SER HA 1 1 10 16260 1 1 20 SER HB2 H -2.847 0.575 -10.362 1.00 . A A . 32 SER HB2 1 1 10 16261 1 1 20 SER HB3 H -4.097 1.183 -11.447 1.00 . A A . 32 SER HB3 1 1 10 16262 1 1 20 SER HG H -1.830 2.417 -10.496 1.00 . A A . 32 SER HG 1 1 10 16263 1 1 20 SER N N -3.925 2.702 -8.527 1.00 . A A . 32 SER N 1 1 10 16264 1 1 20 SER O O -5.598 -0.366 -8.721 1.00 . A A . 32 SER O 1 1 10 16265 1 1 20 SER OG O -2.721 2.556 -10.827 1.00 . A A . 32 SER OG 1 1 10 16266 1 1 21 LEU C C -4.942 -1.199 -6.124 1.00 . A A . 33 LEU C 1 1 10 16267 1 1 21 LEU CA C -3.664 -1.209 -6.952 1.00 . A A . 33 LEU CA 1 1 10 16268 1 1 21 LEU CB C -2.443 -1.343 -6.034 1.00 . A A . 33 LEU CB 1 1 10 16269 1 1 21 LEU CD1 C 0.014 -1.025 -5.631 1.00 . A A . 33 LEU CD1 1 1 10 16270 1 1 21 LEU CD2 C -0.865 -1.101 -7.972 1.00 . A A . 33 LEU CD2 1 1 10 16271 1 1 21 LEU CG C -1.157 -0.679 -6.538 1.00 . A A . 33 LEU CG 1 1 10 16272 1 1 21 LEU H H -2.824 0.602 -7.684 1.00 . A A . 33 LEU H 1 1 10 16273 1 1 21 LEU HA H -3.694 -2.053 -7.627 1.00 . A A . 33 LEU HA 1 1 10 16274 1 1 21 LEU HB2 H -2.696 -0.919 -5.077 1.00 . A A . 33 LEU HB2 1 1 10 16275 1 1 21 LEU HB3 H -2.242 -2.392 -5.892 1.00 . A A . 33 LEU HB3 1 1 10 16276 1 1 21 LEU HD11 H 0.750 -0.235 -5.676 1.00 . A A . 33 LEU HD11 1 1 10 16277 1 1 21 LEU HD12 H 0.462 -1.952 -5.958 1.00 . A A . 33 LEU HD12 1 1 10 16278 1 1 21 LEU HD13 H -0.337 -1.133 -4.615 1.00 . A A . 33 LEU HD13 1 1 10 16279 1 1 21 LEU HD21 H 0.175 -0.919 -8.197 1.00 . A A . 33 LEU HD21 1 1 10 16280 1 1 21 LEU HD22 H -1.485 -0.531 -8.648 1.00 . A A . 33 LEU HD22 1 1 10 16281 1 1 21 LEU HD23 H -1.080 -2.153 -8.088 1.00 . A A . 33 LEU HD23 1 1 10 16282 1 1 21 LEU HG H -1.284 0.393 -6.523 1.00 . A A . 33 LEU HG 1 1 10 16283 1 1 21 LEU N N -3.599 0.007 -7.760 1.00 . A A . 33 LEU N 1 1 10 16284 1 1 21 LEU O O -5.635 -2.210 -6.014 1.00 . A A . 33 LEU O 1 1 10 16285 1 1 22 LEU C C -7.679 0.057 -5.714 1.00 . A A . 34 LEU C 1 1 10 16286 1 1 22 LEU CA C -6.477 0.133 -4.788 1.00 . A A . 34 LEU CA 1 1 10 16287 1 1 22 LEU CB C -6.469 1.479 -4.056 1.00 . A A . 34 LEU CB 1 1 10 16288 1 1 22 LEU CD1 C -5.080 3.253 -2.962 1.00 . A A . 34 LEU CD1 1 1 10 16289 1 1 22 LEU CD2 C -5.215 0.968 -1.953 1.00 . A A . 34 LEU CD2 1 1 10 16290 1 1 22 LEU CG C -5.204 1.766 -3.248 1.00 . A A . 34 LEU CG 1 1 10 16291 1 1 22 LEU H H -4.681 0.743 -5.721 1.00 . A A . 34 LEU H 1 1 10 16292 1 1 22 LEU HA H -6.528 -0.669 -4.067 1.00 . A A . 34 LEU HA 1 1 10 16293 1 1 22 LEU HB2 H -6.593 2.265 -4.787 1.00 . A A . 34 LEU HB2 1 1 10 16294 1 1 22 LEU HB3 H -7.313 1.508 -3.383 1.00 . A A . 34 LEU HB3 1 1 10 16295 1 1 22 LEU HD11 H -5.327 3.812 -3.852 1.00 . A A . 34 LEU HD11 1 1 10 16296 1 1 22 LEU HD12 H -4.067 3.479 -2.665 1.00 . A A . 34 LEU HD12 1 1 10 16297 1 1 22 LEU HD13 H -5.758 3.525 -2.167 1.00 . A A . 34 LEU HD13 1 1 10 16298 1 1 22 LEU HD21 H -4.551 0.122 -2.046 1.00 . A A . 34 LEU HD21 1 1 10 16299 1 1 22 LEU HD22 H -6.218 0.619 -1.757 1.00 . A A . 34 LEU HD22 1 1 10 16300 1 1 22 LEU HD23 H -4.887 1.597 -1.138 1.00 . A A . 34 LEU HD23 1 1 10 16301 1 1 22 LEU HG H -4.341 1.463 -3.821 1.00 . A A . 34 LEU HG 1 1 10 16302 1 1 22 LEU N N -5.263 -0.032 -5.573 1.00 . A A . 34 LEU N 1 1 10 16303 1 1 22 LEU O O -8.647 -0.656 -5.451 1.00 . A A . 34 LEU O 1 1 10 16304 1 1 23 LYS C C -9.137 -0.573 -8.145 1.00 . A A . 35 LYS C 1 1 10 16305 1 1 23 LYS CA C -8.644 0.834 -7.818 1.00 . A A . 35 LYS CA 1 1 10 16306 1 1 23 LYS CB C -8.119 1.515 -9.084 1.00 . A A . 35 LYS CB 1 1 10 16307 1 1 23 LYS CD C -9.027 3.741 -8.338 1.00 . A A . 35 LYS CD 1 1 10 16308 1 1 23 LYS CE C -8.921 5.238 -8.583 1.00 . A A . 35 LYS CE 1 1 10 16309 1 1 23 LYS CG C -7.829 2.998 -8.906 1.00 . A A . 35 LYS CG 1 1 10 16310 1 1 23 LYS H H -6.781 1.331 -6.960 1.00 . A A . 35 LYS H 1 1 10 16311 1 1 23 LYS HA H -9.464 1.411 -7.418 1.00 . A A . 35 LYS HA 1 1 10 16312 1 1 23 LYS HB2 H -7.203 1.028 -9.383 1.00 . A A . 35 LYS HB2 1 1 10 16313 1 1 23 LYS HB3 H -8.845 1.404 -9.871 1.00 . A A . 35 LYS HB3 1 1 10 16314 1 1 23 LYS HD2 H -9.925 3.372 -8.809 1.00 . A A . 35 LYS HD2 1 1 10 16315 1 1 23 LYS HD3 H -9.077 3.562 -7.273 1.00 . A A . 35 LYS HD3 1 1 10 16316 1 1 23 LYS HE2 H -9.875 5.694 -8.368 1.00 . A A . 35 LYS HE2 1 1 10 16317 1 1 23 LYS HE3 H -8.170 5.646 -7.922 1.00 . A A . 35 LYS HE3 1 1 10 16318 1 1 23 LYS HG2 H -6.994 3.112 -8.231 1.00 . A A . 35 LYS HG2 1 1 10 16319 1 1 23 LYS HG3 H -7.576 3.422 -9.867 1.00 . A A . 35 LYS HG3 1 1 10 16320 1 1 23 LYS HZ1 H -8.848 6.509 -10.239 1.00 . A A . 35 LYS HZ1 1 1 10 16321 1 1 23 LYS HZ2 H -9.004 4.873 -10.638 1.00 . A A . 35 LYS HZ2 1 1 10 16322 1 1 23 LYS HZ3 H -7.514 5.475 -10.109 1.00 . A A . 35 LYS HZ3 1 1 10 16323 1 1 23 LYS N N -7.590 0.797 -6.815 1.00 . A A . 35 LYS N 1 1 10 16324 1 1 23 LYS NZ N -8.545 5.545 -9.991 1.00 . A A . 35 LYS NZ 1 1 10 16325 1 1 23 LYS O O -10.339 -0.813 -8.258 1.00 . A A . 35 LYS O 1 1 10 16326 1 1 24 SER C C -8.782 -3.682 -7.316 1.00 . A A . 36 SER C 1 1 10 16327 1 1 24 SER CA C -8.525 -2.888 -8.596 1.00 . A A . 36 SER CA 1 1 10 16328 1 1 24 SER CB C -7.394 -3.537 -9.398 1.00 . A A . 36 SER CB 1 1 10 16329 1 1 24 SER H H -7.256 -1.246 -8.183 1.00 . A A . 36 SER H 1 1 10 16330 1 1 24 SER HA H -9.425 -2.890 -9.193 1.00 . A A . 36 SER HA 1 1 10 16331 1 1 24 SER HB2 H -6.597 -2.821 -9.536 1.00 . A A . 36 SER HB2 1 1 10 16332 1 1 24 SER HB3 H -7.017 -4.394 -8.860 1.00 . A A . 36 SER HB3 1 1 10 16333 1 1 24 SER HG H -7.159 -3.821 -11.322 1.00 . A A . 36 SER HG 1 1 10 16334 1 1 24 SER N N -8.196 -1.500 -8.290 1.00 . A A . 36 SER N 1 1 10 16335 1 1 24 SER O O -9.453 -4.714 -7.339 1.00 . A A . 36 SER O 1 1 10 16336 1 1 24 SER OG O -7.850 -3.961 -10.671 1.00 . A A . 36 SER OG 1 1 10 16337 1 1 25 ALA C C -9.812 -3.612 -4.337 1.00 . A A . 37 ALA C 1 1 10 16338 1 1 25 ALA CA C -8.417 -3.855 -4.913 1.00 . A A . 37 ALA CA 1 1 10 16339 1 1 25 ALA CB C -7.351 -3.381 -3.933 1.00 . A A . 37 ALA CB 1 1 10 16340 1 1 25 ALA H H -7.721 -2.366 -6.245 1.00 . A A . 37 ALA H 1 1 10 16341 1 1 25 ALA HA H -8.282 -4.916 -5.065 1.00 . A A . 37 ALA HA 1 1 10 16342 1 1 25 ALA HB1 H -6.373 -3.544 -4.360 1.00 . A A . 37 ALA HB1 1 1 10 16343 1 1 25 ALA HB2 H -7.438 -3.934 -3.010 1.00 . A A . 37 ALA HB2 1 1 10 16344 1 1 25 ALA HB3 H -7.486 -2.328 -3.735 1.00 . A A . 37 ALA HB3 1 1 10 16345 1 1 25 ALA N N -8.245 -3.193 -6.201 1.00 . A A . 37 ALA N 1 1 10 16346 1 1 25 ALA O O -10.160 -4.154 -3.287 1.00 . A A . 37 ALA O 1 1 10 16347 1 1 26 GLY C C -12.100 -1.057 -4.120 1.00 . A A . 38 GLY C 1 1 10 16348 1 1 26 GLY CA C -11.951 -2.501 -4.556 1.00 . A A . 38 GLY CA 1 1 10 16349 1 1 26 GLY H H -10.283 -2.387 -5.852 1.00 . A A . 38 GLY H 1 1 10 16350 1 1 26 GLY HA2 H -12.651 -2.700 -5.353 1.00 . A A . 38 GLY HA2 1 1 10 16351 1 1 26 GLY HA3 H -12.179 -3.144 -3.719 1.00 . A A . 38 GLY HA3 1 1 10 16352 1 1 26 GLY N N -10.609 -2.796 -5.024 1.00 . A A . 38 GLY N 1 1 10 16353 1 1 26 GLY O O -12.879 -0.749 -3.218 1.00 . A A . 38 GLY O 1 1 10 16354 1 1 27 ALA C C -11.894 2.067 -5.632 1.00 . A A . 39 ALA C 1 1 10 16355 1 1 27 ALA CA C -11.383 1.248 -4.440 1.00 . A A . 39 ALA CA 1 1 10 16356 1 1 27 ALA CB C -10.000 1.724 -4.021 1.00 . A A . 39 ALA CB 1 1 10 16357 1 1 27 ALA H H -10.741 -0.484 -5.468 1.00 . A A . 39 ALA H 1 1 10 16358 1 1 27 ALA HA H -12.050 1.372 -3.599 1.00 . A A . 39 ALA HA 1 1 10 16359 1 1 27 ALA HB1 H -10.020 2.014 -2.983 1.00 . A A . 39 ALA HB1 1 1 10 16360 1 1 27 ALA HB2 H -9.707 2.567 -4.628 1.00 . A A . 39 ALA HB2 1 1 10 16361 1 1 27 ALA HB3 H -9.290 0.923 -4.152 1.00 . A A . 39 ALA HB3 1 1 10 16362 1 1 27 ALA N N -11.344 -0.172 -4.761 1.00 . A A . 39 ALA N 1 1 10 16363 1 1 27 ALA O O -11.656 1.699 -6.783 1.00 . A A . 39 ALA O 1 1 10 16364 1 1 28 GLN C C -12.476 5.398 -6.415 1.00 . A A . 40 GLN C 1 1 10 16365 1 1 28 GLN CA C -13.121 4.014 -6.438 1.00 . A A . 40 GLN CA 1 1 10 16366 1 1 28 GLN CB C -14.640 4.146 -6.313 1.00 . A A . 40 GLN CB 1 1 10 16367 1 1 28 GLN CD C -16.676 2.907 -7.151 1.00 . A A . 40 GLN CD 1 1 10 16368 1 1 28 GLN CG C -15.374 2.816 -6.379 1.00 . A A . 40 GLN CG 1 1 10 16369 1 1 28 GLN H H -12.761 3.435 -4.437 1.00 . A A . 40 GLN H 1 1 10 16370 1 1 28 GLN HA H -12.886 3.537 -7.378 1.00 . A A . 40 GLN HA 1 1 10 16371 1 1 28 GLN HB2 H -14.873 4.614 -5.368 1.00 . A A . 40 GLN HB2 1 1 10 16372 1 1 28 GLN HB3 H -15.003 4.773 -7.114 1.00 . A A . 40 GLN HB3 1 1 10 16373 1 1 28 GLN HE21 H -15.688 3.360 -8.816 1.00 . A A . 40 GLN HE21 1 1 10 16374 1 1 28 GLN HE22 H -17.407 3.277 -8.963 1.00 . A A . 40 GLN HE22 1 1 10 16375 1 1 28 GLN HG2 H -14.737 2.091 -6.863 1.00 . A A . 40 GLN HG2 1 1 10 16376 1 1 28 GLN HG3 H -15.591 2.489 -5.373 1.00 . A A . 40 GLN HG3 1 1 10 16377 1 1 28 GLN N N -12.595 3.174 -5.366 1.00 . A A . 40 GLN N 1 1 10 16378 1 1 28 GLN NE2 N -16.581 3.212 -8.440 1.00 . A A . 40 GLN NE2 1 1 10 16379 1 1 28 GLN O O -11.858 5.821 -7.392 1.00 . A A . 40 GLN O 1 1 10 16380 1 1 28 GLN OE1 O -17.756 2.703 -6.595 1.00 . A A . 40 GLN OE1 1 1 10 16381 1 1 29 LYS C C -10.551 7.421 -5.348 1.00 . A A . 41 LYS C 1 1 10 16382 1 1 29 LYS CA C -12.064 7.436 -5.145 1.00 . A A . 41 LYS CA 1 1 10 16383 1 1 29 LYS CB C -12.400 8.005 -3.765 1.00 . A A . 41 LYS CB 1 1 10 16384 1 1 29 LYS CD C -12.941 6.156 -2.148 1.00 . A A . 41 LYS CD 1 1 10 16385 1 1 29 LYS CE C -12.847 5.903 -0.652 1.00 . A A . 41 LYS CE 1 1 10 16386 1 1 29 LYS CG C -11.893 7.154 -2.611 1.00 . A A . 41 LYS CG 1 1 10 16387 1 1 29 LYS H H -13.134 5.707 -4.555 1.00 . A A . 41 LYS H 1 1 10 16388 1 1 29 LYS HA H -12.507 8.068 -5.900 1.00 . A A . 41 LYS HA 1 1 10 16389 1 1 29 LYS HB2 H -11.960 8.988 -3.677 1.00 . A A . 41 LYS HB2 1 1 10 16390 1 1 29 LYS HB3 H -13.471 8.092 -3.675 1.00 . A A . 41 LYS HB3 1 1 10 16391 1 1 29 LYS HD2 H -13.922 6.545 -2.376 1.00 . A A . 41 LYS HD2 1 1 10 16392 1 1 29 LYS HD3 H -12.792 5.223 -2.671 1.00 . A A . 41 LYS HD3 1 1 10 16393 1 1 29 LYS HE2 H -11.841 6.123 -0.325 1.00 . A A . 41 LYS HE2 1 1 10 16394 1 1 29 LYS HE3 H -13.540 6.557 -0.145 1.00 . A A . 41 LYS HE3 1 1 10 16395 1 1 29 LYS HG2 H -11.014 6.616 -2.932 1.00 . A A . 41 LYS HG2 1 1 10 16396 1 1 29 LYS HG3 H -11.639 7.803 -1.786 1.00 . A A . 41 LYS HG3 1 1 10 16397 1 1 29 LYS HZ1 H -12.563 3.842 -0.846 1.00 . A A . 41 LYS HZ1 1 1 10 16398 1 1 29 LYS HZ2 H -14.164 4.286 -0.530 1.00 . A A . 41 LYS HZ2 1 1 10 16399 1 1 29 LYS HZ3 H -13.015 4.328 0.710 1.00 . A A . 41 LYS HZ3 1 1 10 16400 1 1 29 LYS N N -12.628 6.098 -5.296 1.00 . A A . 41 LYS N 1 1 10 16401 1 1 29 LYS NZ N -13.170 4.491 -0.305 1.00 . A A . 41 LYS NZ 1 1 10 16402 1 1 29 LYS O O -9.959 6.373 -5.604 1.00 . A A . 41 LYS O 1 1 10 16403 1 1 30 GLU C C -7.775 8.795 -4.061 1.00 . A A . 42 GLU C 1 1 10 16404 1 1 30 GLU CA C -8.489 8.717 -5.408 1.00 . A A . 42 GLU CA 1 1 10 16405 1 1 30 GLU CB C -8.160 9.955 -6.244 1.00 . A A . 42 GLU CB 1 1 10 16406 1 1 30 GLU CD C -9.478 12.101 -6.460 1.00 . A A . 42 GLU CD 1 1 10 16407 1 1 30 GLU CG C -8.569 11.262 -5.583 1.00 . A A . 42 GLU CG 1 1 10 16408 1 1 30 GLU H H -10.459 9.394 -5.032 1.00 . A A . 42 GLU H 1 1 10 16409 1 1 30 GLU HA H -8.142 7.839 -5.933 1.00 . A A . 42 GLU HA 1 1 10 16410 1 1 30 GLU HB2 H -7.094 9.984 -6.420 1.00 . A A . 42 GLU HB2 1 1 10 16411 1 1 30 GLU HB3 H -8.670 9.880 -7.193 1.00 . A A . 42 GLU HB3 1 1 10 16412 1 1 30 GLU HG2 H -9.088 11.038 -4.663 1.00 . A A . 42 GLU HG2 1 1 10 16413 1 1 30 GLU HG3 H -7.678 11.833 -5.363 1.00 . A A . 42 GLU HG3 1 1 10 16414 1 1 30 GLU N N -9.932 8.593 -5.235 1.00 . A A . 42 GLU N 1 1 10 16415 1 1 30 GLU O O -6.604 8.434 -3.948 1.00 . A A . 42 GLU O 1 1 10 16416 1 1 30 GLU OE1 O -10.347 11.518 -7.142 1.00 . A A . 42 GLU OE1 1 1 10 16417 1 1 30 GLU OE2 O -9.321 13.340 -6.464 1.00 . A A . 42 GLU OE2 1 1 10 16418 1 1 31 THR C C -8.510 8.340 -0.767 1.00 . A A . 43 THR C 1 1 10 16419 1 1 31 THR CA C -7.913 9.385 -1.704 1.00 . A A . 43 THR CA 1 1 10 16420 1 1 31 THR CB C -8.152 10.788 -1.142 1.00 . A A . 43 THR CB 1 1 10 16421 1 1 31 THR CG2 C -6.962 11.341 -0.389 1.00 . A A . 43 THR CG2 1 1 10 16422 1 1 31 THR H H -9.417 9.536 -3.188 1.00 . A A . 43 THR H 1 1 10 16423 1 1 31 THR HA H -6.850 9.214 -1.783 1.00 . A A . 43 THR HA 1 1 10 16424 1 1 31 THR HB H -8.987 10.754 -0.459 1.00 . A A . 43 THR HB 1 1 10 16425 1 1 31 THR HG1 H -7.710 11.783 -2.770 1.00 . A A . 43 THR HG1 1 1 10 16426 1 1 31 THR HG21 H -7.083 12.406 -0.258 1.00 . A A . 43 THR HG21 1 1 10 16427 1 1 31 THR HG22 H -6.059 11.146 -0.948 1.00 . A A . 43 THR HG22 1 1 10 16428 1 1 31 THR HG23 H -6.897 10.865 0.579 1.00 . A A . 43 THR HG23 1 1 10 16429 1 1 31 THR N N -8.486 9.265 -3.040 1.00 . A A . 43 THR N 1 1 10 16430 1 1 31 THR O O -9.688 8.004 -0.869 1.00 . A A . 43 THR O 1 1 10 16431 1 1 31 THR OG1 O -8.463 11.699 -2.182 1.00 . A A . 43 THR OG1 1 1 10 16432 1 1 32 PHE C C -7.436 6.947 2.429 1.00 . A A . 44 PHE C 1 1 10 16433 1 1 32 PHE CA C -8.148 6.816 1.089 1.00 . A A . 44 PHE CA 1 1 10 16434 1 1 32 PHE CB C -7.896 5.411 0.537 1.00 . A A . 44 PHE CB 1 1 10 16435 1 1 32 PHE CD1 C -7.776 5.647 -1.954 1.00 . A A . 44 PHE CD1 1 1 10 16436 1 1 32 PHE CD2 C -9.623 4.469 -1.013 1.00 . A A . 44 PHE CD2 1 1 10 16437 1 1 32 PHE CE1 C -8.271 5.417 -3.223 1.00 . A A . 44 PHE CE1 1 1 10 16438 1 1 32 PHE CE2 C -10.123 4.239 -2.280 1.00 . A A . 44 PHE CE2 1 1 10 16439 1 1 32 PHE CG C -8.446 5.177 -0.837 1.00 . A A . 44 PHE CG 1 1 10 16440 1 1 32 PHE CZ C -9.447 4.713 -3.385 1.00 . A A . 44 PHE CZ 1 1 10 16441 1 1 32 PHE H H -6.759 8.129 0.176 1.00 . A A . 44 PHE H 1 1 10 16442 1 1 32 PHE HA H -9.208 6.951 1.238 1.00 . A A . 44 PHE HA 1 1 10 16443 1 1 32 PHE HB2 H -6.833 5.239 0.494 1.00 . A A . 44 PHE HB2 1 1 10 16444 1 1 32 PHE HB3 H -8.345 4.687 1.202 1.00 . A A . 44 PHE HB3 1 1 10 16445 1 1 32 PHE HD1 H -6.858 6.202 -1.827 1.00 . A A . 44 PHE HD1 1 1 10 16446 1 1 32 PHE HD2 H -10.152 4.095 -0.147 1.00 . A A . 44 PHE HD2 1 1 10 16447 1 1 32 PHE HE1 H -7.739 5.785 -4.086 1.00 . A A . 44 PHE HE1 1 1 10 16448 1 1 32 PHE HE2 H -11.040 3.685 -2.407 1.00 . A A . 44 PHE HE2 1 1 10 16449 1 1 32 PHE HZ H -9.836 4.531 -4.376 1.00 . A A . 44 PHE HZ 1 1 10 16450 1 1 32 PHE N N -7.691 7.826 0.143 1.00 . A A . 44 PHE N 1 1 10 16451 1 1 32 PHE O O -6.266 7.325 2.489 1.00 . A A . 44 PHE O 1 1 10 16452 1 1 33 THR C C -6.677 5.424 5.035 1.00 . A A . 45 THR C 1 1 10 16453 1 1 33 THR CA C -7.566 6.643 4.835 1.00 . A A . 45 THR CA 1 1 10 16454 1 1 33 THR CB C -8.669 6.668 5.895 1.00 . A A . 45 THR CB 1 1 10 16455 1 1 33 THR CG2 C -9.356 8.011 6.013 1.00 . A A . 45 THR CG2 1 1 10 16456 1 1 33 THR H H -9.061 6.285 3.385 1.00 . A A . 45 THR H 1 1 10 16457 1 1 33 THR HA H -6.967 7.537 4.918 1.00 . A A . 45 THR HA 1 1 10 16458 1 1 33 THR HB H -8.236 6.433 6.856 1.00 . A A . 45 THR HB 1 1 10 16459 1 1 33 THR HG1 H -9.855 5.192 6.397 1.00 . A A . 45 THR HG1 1 1 10 16460 1 1 33 THR HG21 H -9.375 8.316 7.049 1.00 . A A . 45 THR HG21 1 1 10 16461 1 1 33 THR HG22 H -10.367 7.933 5.642 1.00 . A A . 45 THR HG22 1 1 10 16462 1 1 33 THR HG23 H -8.815 8.744 5.433 1.00 . A A . 45 THR HG23 1 1 10 16463 1 1 33 THR N N -8.141 6.600 3.500 1.00 . A A . 45 THR N 1 1 10 16464 1 1 33 THR O O -6.926 4.372 4.447 1.00 . A A . 45 THR O 1 1 10 16465 1 1 33 THR OG1 O -9.664 5.702 5.606 1.00 . A A . 45 THR OG1 1 1 10 16466 1 1 34 MET C C -5.479 3.157 6.357 1.00 . A A . 46 MET C 1 1 10 16467 1 1 34 MET CA C -4.719 4.451 6.089 1.00 . A A . 46 MET CA 1 1 10 16468 1 1 34 MET CB C -3.779 4.756 7.253 1.00 . A A . 46 MET CB 1 1 10 16469 1 1 34 MET CE C -0.295 4.755 5.615 1.00 . A A . 46 MET CE 1 1 10 16470 1 1 34 MET CG C -2.464 4.007 7.146 1.00 . A A . 46 MET CG 1 1 10 16471 1 1 34 MET H H -5.470 6.422 6.285 1.00 . A A . 46 MET H 1 1 10 16472 1 1 34 MET HA H -4.128 4.320 5.195 1.00 . A A . 46 MET HA 1 1 10 16473 1 1 34 MET HB2 H -3.573 5.816 7.271 1.00 . A A . 46 MET HB2 1 1 10 16474 1 1 34 MET HB3 H -4.259 4.471 8.177 1.00 . A A . 46 MET HB3 1 1 10 16475 1 1 34 MET HE1 H -0.925 4.064 5.069 1.00 . A A . 46 MET HE1 1 1 10 16476 1 1 34 MET HE2 H 0.684 4.320 5.751 1.00 . A A . 46 MET HE2 1 1 10 16477 1 1 34 MET HE3 H -0.206 5.677 5.059 1.00 . A A . 46 MET HE3 1 1 10 16478 1 1 34 MET HG2 H -2.401 3.292 7.952 1.00 . A A . 46 MET HG2 1 1 10 16479 1 1 34 MET HG3 H -2.452 3.484 6.201 1.00 . A A . 46 MET HG3 1 1 10 16480 1 1 34 MET N N -5.633 5.561 5.849 1.00 . A A . 46 MET N 1 1 10 16481 1 1 34 MET O O -5.003 2.069 6.033 1.00 . A A . 46 MET O 1 1 10 16482 1 1 34 MET SD S -1.027 5.092 7.214 1.00 . A A . 46 MET SD 1 1 10 16483 1 1 35 LYS C C -7.902 1.439 5.917 1.00 . A A . 47 LYS C 1 1 10 16484 1 1 35 LYS CA C -7.495 2.120 7.218 1.00 . A A . 47 LYS CA 1 1 10 16485 1 1 35 LYS CB C -8.737 2.530 8.015 1.00 . A A . 47 LYS CB 1 1 10 16486 1 1 35 LYS CD C -7.688 2.138 10.265 1.00 . A A . 47 LYS CD 1 1 10 16487 1 1 35 LYS CE C -7.728 3.580 10.744 1.00 . A A . 47 LYS CE 1 1 10 16488 1 1 35 LYS CG C -8.862 1.820 9.353 1.00 . A A . 47 LYS CG 1 1 10 16489 1 1 35 LYS H H -7.003 4.176 7.156 1.00 . A A . 47 LYS H 1 1 10 16490 1 1 35 LYS HA H -6.908 1.430 7.806 1.00 . A A . 47 LYS HA 1 1 10 16491 1 1 35 LYS HB2 H -8.698 3.593 8.198 1.00 . A A . 47 LYS HB2 1 1 10 16492 1 1 35 LYS HB3 H -9.618 2.307 7.430 1.00 . A A . 47 LYS HB3 1 1 10 16493 1 1 35 LYS HD2 H -7.723 1.483 11.123 1.00 . A A . 47 LYS HD2 1 1 10 16494 1 1 35 LYS HD3 H -6.768 1.973 9.722 1.00 . A A . 47 LYS HD3 1 1 10 16495 1 1 35 LYS HE2 H -7.848 4.227 9.889 1.00 . A A . 47 LYS HE2 1 1 10 16496 1 1 35 LYS HE3 H -8.572 3.701 11.408 1.00 . A A . 47 LYS HE3 1 1 10 16497 1 1 35 LYS HG2 H -9.775 2.139 9.835 1.00 . A A . 47 LYS HG2 1 1 10 16498 1 1 35 LYS HG3 H -8.896 0.754 9.183 1.00 . A A . 47 LYS HG3 1 1 10 16499 1 1 35 LYS HZ1 H -5.715 4.137 10.789 1.00 . A A . 47 LYS HZ1 1 1 10 16500 1 1 35 LYS HZ2 H -6.194 3.194 12.109 1.00 . A A . 47 LYS HZ2 1 1 10 16501 1 1 35 LYS HZ3 H -6.644 4.823 12.026 1.00 . A A . 47 LYS HZ3 1 1 10 16502 1 1 35 LYS N N -6.669 3.283 6.932 1.00 . A A . 47 LYS N 1 1 10 16503 1 1 35 LYS NZ N -6.483 3.960 11.467 1.00 . A A . 47 LYS NZ 1 1 10 16504 1 1 35 LYS O O -7.727 0.233 5.753 1.00 . A A . 47 LYS O 1 1 10 16505 1 1 36 GLU C C -7.636 1.371 2.833 1.00 . A A . 48 GLU C 1 1 10 16506 1 1 36 GLU CA C -8.850 1.709 3.690 1.00 . A A . 48 GLU CA 1 1 10 16507 1 1 36 GLU CB C -9.733 2.726 2.965 1.00 . A A . 48 GLU CB 1 1 10 16508 1 1 36 GLU CD C -12.028 2.155 3.852 1.00 . A A . 48 GLU CD 1 1 10 16509 1 1 36 GLU CG C -10.927 3.194 3.783 1.00 . A A . 48 GLU CG 1 1 10 16510 1 1 36 GLU H H -8.532 3.185 5.173 1.00 . A A . 48 GLU H 1 1 10 16511 1 1 36 GLU HA H -9.419 0.808 3.859 1.00 . A A . 48 GLU HA 1 1 10 16512 1 1 36 GLU HB2 H -9.135 3.588 2.712 1.00 . A A . 48 GLU HB2 1 1 10 16513 1 1 36 GLU HB3 H -10.103 2.278 2.055 1.00 . A A . 48 GLU HB3 1 1 10 16514 1 1 36 GLU HG2 H -10.597 3.413 4.787 1.00 . A A . 48 GLU HG2 1 1 10 16515 1 1 36 GLU HG3 H -11.326 4.091 3.332 1.00 . A A . 48 GLU HG3 1 1 10 16516 1 1 36 GLU N N -8.431 2.228 4.986 1.00 . A A . 48 GLU N 1 1 10 16517 1 1 36 GLU O O -7.567 0.300 2.230 1.00 . A A . 48 GLU O 1 1 10 16518 1 1 36 GLU OE1 O -12.788 2.029 2.868 1.00 . A A . 48 GLU OE1 1 1 10 16519 1 1 36 GLU OE2 O -12.132 1.468 4.890 1.00 . A A . 48 GLU OE2 1 1 10 16520 1 1 37 VAL C C -4.800 0.759 2.355 1.00 . A A . 49 VAL C 1 1 10 16521 1 1 37 VAL CA C -5.456 2.091 2.010 1.00 . A A . 49 VAL CA 1 1 10 16522 1 1 37 VAL CB C -4.436 3.224 2.248 1.00 . A A . 49 VAL CB 1 1 10 16523 1 1 37 VAL CG1 C -3.265 3.098 1.285 1.00 . A A . 49 VAL CG1 1 1 10 16524 1 1 37 VAL CG2 C -5.099 4.588 2.115 1.00 . A A . 49 VAL CG2 1 1 10 16525 1 1 37 VAL H H -6.786 3.121 3.298 1.00 . A A . 49 VAL H 1 1 10 16526 1 1 37 VAL HA H -5.725 2.090 0.964 1.00 . A A . 49 VAL HA 1 1 10 16527 1 1 37 VAL HB H -4.055 3.132 3.254 1.00 . A A . 49 VAL HB 1 1 10 16528 1 1 37 VAL HG11 H -3.203 2.082 0.924 1.00 . A A . 49 VAL HG11 1 1 10 16529 1 1 37 VAL HG12 H -2.349 3.354 1.797 1.00 . A A . 49 VAL HG12 1 1 10 16530 1 1 37 VAL HG13 H -3.411 3.769 0.451 1.00 . A A . 49 VAL HG13 1 1 10 16531 1 1 37 VAL HG21 H -6.172 4.471 2.126 1.00 . A A . 49 VAL HG21 1 1 10 16532 1 1 37 VAL HG22 H -4.797 5.046 1.184 1.00 . A A . 49 VAL HG22 1 1 10 16533 1 1 37 VAL HG23 H -4.798 5.216 2.940 1.00 . A A . 49 VAL HG23 1 1 10 16534 1 1 37 VAL N N -6.675 2.291 2.790 1.00 . A A . 49 VAL N 1 1 10 16535 1 1 37 VAL O O -4.794 -0.171 1.549 1.00 . A A . 49 VAL O 1 1 10 16536 1 1 38 LEU C C -4.521 -1.748 3.923 1.00 . A A . 50 LEU C 1 1 10 16537 1 1 38 LEU CA C -3.590 -0.537 4.025 1.00 . A A . 50 LEU CA 1 1 10 16538 1 1 38 LEU CB C -3.109 -0.344 5.469 1.00 . A A . 50 LEU CB 1 1 10 16539 1 1 38 LEU CD1 C -3.790 -2.400 6.741 1.00 . A A . 50 LEU CD1 1 1 10 16540 1 1 38 LEU CD2 C -1.758 -2.465 5.269 1.00 . A A . 50 LEU CD2 1 1 10 16541 1 1 38 LEU CG C -2.615 -1.604 6.191 1.00 . A A . 50 LEU CG 1 1 10 16542 1 1 38 LEU H H -4.287 1.455 4.158 1.00 . A A . 50 LEU H 1 1 10 16543 1 1 38 LEU HA H -2.732 -0.706 3.391 1.00 . A A . 50 LEU HA 1 1 10 16544 1 1 38 LEU HB2 H -2.303 0.374 5.461 1.00 . A A . 50 LEU HB2 1 1 10 16545 1 1 38 LEU HB3 H -3.927 0.070 6.041 1.00 . A A . 50 LEU HB3 1 1 10 16546 1 1 38 LEU HD11 H -3.760 -2.384 7.820 1.00 . A A . 50 LEU HD11 1 1 10 16547 1 1 38 LEU HD12 H -3.729 -3.421 6.394 1.00 . A A . 50 LEU HD12 1 1 10 16548 1 1 38 LEU HD13 H -4.715 -1.959 6.400 1.00 . A A . 50 LEU HD13 1 1 10 16549 1 1 38 LEU HD21 H -0.822 -2.691 5.757 1.00 . A A . 50 LEU HD21 1 1 10 16550 1 1 38 LEU HD22 H -1.565 -1.932 4.351 1.00 . A A . 50 LEU HD22 1 1 10 16551 1 1 38 LEU HD23 H -2.278 -3.386 5.048 1.00 . A A . 50 LEU HD23 1 1 10 16552 1 1 38 LEU HG H -2.002 -1.306 7.030 1.00 . A A . 50 LEU HG 1 1 10 16553 1 1 38 LEU N N -4.249 0.677 3.562 1.00 . A A . 50 LEU N 1 1 10 16554 1 1 38 LEU O O -4.062 -2.888 3.855 1.00 . A A . 50 LEU O 1 1 10 16555 1 1 39 TYR C C -6.855 -3.173 2.411 1.00 . A A . 51 TYR C 1 1 10 16556 1 1 39 TYR CA C -6.809 -2.580 3.820 1.00 . A A . 51 TYR CA 1 1 10 16557 1 1 39 TYR CB C -8.199 -2.083 4.229 1.00 . A A . 51 TYR CB 1 1 10 16558 1 1 39 TYR CD1 C -9.821 -3.396 2.804 1.00 . A A . 51 TYR CD1 1 1 10 16559 1 1 39 TYR CD2 C -9.794 -3.810 5.152 1.00 . A A . 51 TYR CD2 1 1 10 16560 1 1 39 TYR CE1 C -10.819 -4.338 2.646 1.00 . A A . 51 TYR CE1 1 1 10 16561 1 1 39 TYR CE2 C -10.791 -4.754 5.001 1.00 . A A . 51 TYR CE2 1 1 10 16562 1 1 39 TYR CG C -9.292 -3.116 4.058 1.00 . A A . 51 TYR CG 1 1 10 16563 1 1 39 TYR CZ C -11.300 -5.015 3.747 1.00 . A A . 51 TYR CZ 1 1 10 16564 1 1 39 TYR H H -6.145 -0.573 3.971 1.00 . A A . 51 TYR H 1 1 10 16565 1 1 39 TYR HA H -6.503 -3.355 4.507 1.00 . A A . 51 TYR HA 1 1 10 16566 1 1 39 TYR HB2 H -8.177 -1.801 5.270 1.00 . A A . 51 TYR HB2 1 1 10 16567 1 1 39 TYR HB3 H -8.458 -1.221 3.633 1.00 . A A . 51 TYR HB3 1 1 10 16568 1 1 39 TYR HD1 H -9.441 -2.865 1.944 1.00 . A A . 51 TYR HD1 1 1 10 16569 1 1 39 TYR HD2 H -9.393 -3.603 6.133 1.00 . A A . 51 TYR HD2 1 1 10 16570 1 1 39 TYR HE1 H -11.218 -4.542 1.663 1.00 . A A . 51 TYR HE1 1 1 10 16571 1 1 39 TYR HE2 H -11.168 -5.283 5.864 1.00 . A A . 51 TYR HE2 1 1 10 16572 1 1 39 TYR HH H -12.124 -6.699 4.175 1.00 . A A . 51 TYR HH 1 1 10 16573 1 1 39 TYR N N -5.830 -1.499 3.912 1.00 . A A . 51 TYR N 1 1 10 16574 1 1 39 TYR O O -6.611 -4.369 2.225 1.00 . A A . 51 TYR O 1 1 10 16575 1 1 39 TYR OH O -12.294 -5.954 3.593 1.00 . A A . 51 TYR OH 1 1 10 16576 1 1 40 HIS C C -5.981 -3.596 -0.329 1.00 . A A . 52 HIS C 1 1 10 16577 1 1 40 HIS CA C -7.242 -2.822 0.037 1.00 . A A . 52 HIS CA 1 1 10 16578 1 1 40 HIS CB C -7.448 -1.668 -0.948 1.00 . A A . 52 HIS CB 1 1 10 16579 1 1 40 HIS CD2 C -8.356 0.680 -0.316 1.00 . A A . 52 HIS CD2 1 1 10 16580 1 1 40 HIS CE1 C -10.430 0.116 0.112 1.00 . A A . 52 HIS CE1 1 1 10 16581 1 1 40 HIS CG C -8.461 -0.657 -0.505 1.00 . A A . 52 HIS CG 1 1 10 16582 1 1 40 HIS H H -7.357 -1.402 1.610 1.00 . A A . 52 HIS H 1 1 10 16583 1 1 40 HIS HA H -8.087 -3.492 -0.031 1.00 . A A . 52 HIS HA 1 1 10 16584 1 1 40 HIS HB2 H -6.511 -1.160 -1.100 1.00 . A A . 52 HIS HB2 1 1 10 16585 1 1 40 HIS HB3 H -7.782 -2.074 -1.890 1.00 . A A . 52 HIS HB3 1 1 10 16586 1 1 40 HIS HD1 H -10.163 -1.876 -0.271 1.00 . A A . 52 HIS HD1 1 1 10 16587 1 1 40 HIS HD2 H -7.464 1.277 -0.438 1.00 . A A . 52 HIS HD2 1 1 10 16588 1 1 40 HIS HE1 H -11.475 0.167 0.378 1.00 . A A . 52 HIS HE1 1 1 10 16589 1 1 40 HIS HE2 H -9.856 2.079 0.121 1.00 . A A . 52 HIS HE2 1 1 10 16590 1 1 40 HIS N N -7.170 -2.344 1.415 1.00 . A A . 52 HIS N 1 1 10 16591 1 1 40 HIS ND1 N -9.772 -0.979 -0.226 1.00 . A A . 52 HIS ND1 1 1 10 16592 1 1 40 HIS NE2 N -9.594 1.136 0.067 1.00 . A A . 52 HIS NE2 1 1 10 16593 1 1 40 HIS O O -6.055 -4.642 -0.969 1.00 . A A . 52 HIS O 1 1 10 16594 1 1 41 LEU C C -3.631 -5.224 0.097 1.00 . A A . 53 LEU C 1 1 10 16595 1 1 41 LEU CA C -3.554 -3.727 -0.181 1.00 . A A . 53 LEU CA 1 1 10 16596 1 1 41 LEU CB C -2.462 -3.079 0.664 1.00 . A A . 53 LEU CB 1 1 10 16597 1 1 41 LEU CD1 C -1.818 -1.583 -1.239 1.00 . A A . 53 LEU CD1 1 1 10 16598 1 1 41 LEU CD2 C -0.331 -1.767 0.770 1.00 . A A . 53 LEU CD2 1 1 10 16599 1 1 41 LEU CG C -1.306 -2.500 -0.139 1.00 . A A . 53 LEU CG 1 1 10 16600 1 1 41 LEU H H -4.822 -2.250 0.600 1.00 . A A . 53 LEU H 1 1 10 16601 1 1 41 LEU HA H -3.323 -3.578 -1.225 1.00 . A A . 53 LEU HA 1 1 10 16602 1 1 41 LEU HB2 H -2.907 -2.284 1.245 1.00 . A A . 53 LEU HB2 1 1 10 16603 1 1 41 LEU HB3 H -2.066 -3.821 1.342 1.00 . A A . 53 LEU HB3 1 1 10 16604 1 1 41 LEU HD11 H -2.805 -1.228 -0.981 1.00 . A A . 53 LEU HD11 1 1 10 16605 1 1 41 LEU HD12 H -1.863 -2.131 -2.170 1.00 . A A . 53 LEU HD12 1 1 10 16606 1 1 41 LEU HD13 H -1.150 -0.742 -1.348 1.00 . A A . 53 LEU HD13 1 1 10 16607 1 1 41 LEU HD21 H 0.674 -1.894 0.396 1.00 . A A . 53 LEU HD21 1 1 10 16608 1 1 41 LEU HD22 H -0.398 -2.171 1.769 1.00 . A A . 53 LEU HD22 1 1 10 16609 1 1 41 LEU HD23 H -0.579 -0.716 0.789 1.00 . A A . 53 LEU HD23 1 1 10 16610 1 1 41 LEU HG H -0.785 -3.310 -0.608 1.00 . A A . 53 LEU HG 1 1 10 16611 1 1 41 LEU N N -4.824 -3.082 0.091 1.00 . A A . 53 LEU N 1 1 10 16612 1 1 41 LEU O O -3.282 -6.041 -0.755 1.00 . A A . 53 LEU O 1 1 10 16613 1 1 42 GLY C C -5.071 -7.720 0.597 1.00 . A A . 54 GLY C 1 1 10 16614 1 1 42 GLY CA C -4.247 -6.982 1.630 1.00 . A A . 54 GLY CA 1 1 10 16615 1 1 42 GLY H H -4.392 -4.889 1.922 1.00 . A A . 54 GLY H 1 1 10 16616 1 1 42 GLY HA2 H -3.264 -7.429 1.686 1.00 . A A . 54 GLY HA2 1 1 10 16617 1 1 42 GLY HA3 H -4.730 -7.067 2.592 1.00 . A A . 54 GLY HA3 1 1 10 16618 1 1 42 GLY N N -4.112 -5.580 1.286 1.00 . A A . 54 GLY N 1 1 10 16619 1 1 42 GLY O O -4.774 -8.862 0.245 1.00 . A A . 54 GLY O 1 1 10 16620 1 1 43 GLN C C -6.317 -7.518 -2.300 1.00 . A A . 55 GLN C 1 1 10 16621 1 1 43 GLN CA C -6.971 -7.618 -0.923 1.00 . A A . 55 GLN CA 1 1 10 16622 1 1 43 GLN CB C -8.323 -6.901 -0.934 1.00 . A A . 55 GLN CB 1 1 10 16623 1 1 43 GLN CD C -10.633 -6.848 0.086 1.00 . A A . 55 GLN CD 1 1 10 16624 1 1 43 GLN CG C -9.169 -7.181 0.297 1.00 . A A . 55 GLN CG 1 1 10 16625 1 1 43 GLN H H -6.273 -6.130 0.412 1.00 . A A . 55 GLN H 1 1 10 16626 1 1 43 GLN HA H -7.125 -8.658 -0.683 1.00 . A A . 55 GLN HA 1 1 10 16627 1 1 43 GLN HB2 H -8.152 -5.836 -0.993 1.00 . A A . 55 GLN HB2 1 1 10 16628 1 1 43 GLN HB3 H -8.878 -7.217 -1.805 1.00 . A A . 55 GLN HB3 1 1 10 16629 1 1 43 GLN HE21 H -11.147 -8.716 0.528 1.00 . A A . 55 GLN HE21 1 1 10 16630 1 1 43 GLN HE22 H -12.451 -7.651 0.140 1.00 . A A . 55 GLN HE22 1 1 10 16631 1 1 43 GLN HG2 H -9.086 -8.229 0.544 1.00 . A A . 55 GLN HG2 1 1 10 16632 1 1 43 GLN HG3 H -8.794 -6.588 1.118 1.00 . A A . 55 GLN HG3 1 1 10 16633 1 1 43 GLN N N -6.102 -7.045 0.096 1.00 . A A . 55 GLN N 1 1 10 16634 1 1 43 GLN NE2 N -11.498 -7.838 0.270 1.00 . A A . 55 GLN NE2 1 1 10 16635 1 1 43 GLN O O -6.597 -8.317 -3.193 1.00 . A A . 55 GLN O 1 1 10 16636 1 1 43 GLN OE1 O -10.982 -5.713 -0.238 1.00 . A A . 55 GLN OE1 1 1 10 16637 1 1 44 TYR C C -3.800 -7.485 -4.013 1.00 . A A . 56 TYR C 1 1 10 16638 1 1 44 TYR CA C -4.736 -6.316 -3.718 1.00 . A A . 56 TYR CA 1 1 10 16639 1 1 44 TYR CB C -3.944 -5.001 -3.665 1.00 . A A . 56 TYR CB 1 1 10 16640 1 1 44 TYR CD1 C -3.413 -4.544 -6.091 1.00 . A A . 56 TYR CD1 1 1 10 16641 1 1 44 TYR CD2 C -1.601 -4.971 -4.604 1.00 . A A . 56 TYR CD2 1 1 10 16642 1 1 44 TYR CE1 C -2.526 -4.407 -7.142 1.00 . A A . 56 TYR CE1 1 1 10 16643 1 1 44 TYR CE2 C -0.705 -4.830 -5.648 1.00 . A A . 56 TYR CE2 1 1 10 16644 1 1 44 TYR CG C -2.967 -4.829 -4.808 1.00 . A A . 56 TYR CG 1 1 10 16645 1 1 44 TYR CZ C -1.173 -4.550 -6.915 1.00 . A A . 56 TYR CZ 1 1 10 16646 1 1 44 TYR H H -5.259 -5.927 -1.708 1.00 . A A . 56 TYR H 1 1 10 16647 1 1 44 TYR HA H -5.473 -6.252 -4.505 1.00 . A A . 56 TYR HA 1 1 10 16648 1 1 44 TYR HB2 H -4.634 -4.172 -3.693 1.00 . A A . 56 TYR HB2 1 1 10 16649 1 1 44 TYR HB3 H -3.385 -4.965 -2.742 1.00 . A A . 56 TYR HB3 1 1 10 16650 1 1 44 TYR HD1 H -4.469 -4.421 -6.262 1.00 . A A . 56 TYR HD1 1 1 10 16651 1 1 44 TYR HD2 H -1.238 -5.187 -3.610 1.00 . A A . 56 TYR HD2 1 1 10 16652 1 1 44 TYR HE1 H -2.894 -4.188 -8.133 1.00 . A A . 56 TYR HE1 1 1 10 16653 1 1 44 TYR HE2 H 0.354 -4.942 -5.470 1.00 . A A . 56 TYR HE2 1 1 10 16654 1 1 44 TYR HH H 0.356 -3.734 -7.746 1.00 . A A . 56 TYR HH 1 1 10 16655 1 1 44 TYR N N -5.439 -6.529 -2.459 1.00 . A A . 56 TYR N 1 1 10 16656 1 1 44 TYR O O -3.677 -7.922 -5.157 1.00 . A A . 56 TYR O 1 1 10 16657 1 1 44 TYR OH O -0.286 -4.415 -7.958 1.00 . A A . 56 TYR OH 1 1 10 16658 1 1 45 ILE C C -2.962 -10.395 -3.419 1.00 . A A . 57 ILE C 1 1 10 16659 1 1 45 ILE CA C -2.217 -9.100 -3.115 1.00 . A A . 57 ILE CA 1 1 10 16660 1 1 45 ILE CB C -1.367 -9.290 -1.844 1.00 . A A . 57 ILE CB 1 1 10 16661 1 1 45 ILE CD1 C 0.197 -8.081 -0.241 1.00 . A A . 57 ILE CD1 1 1 10 16662 1 1 45 ILE CG1 C -0.689 -7.973 -1.462 1.00 . A A . 57 ILE CG1 1 1 10 16663 1 1 45 ILE CG2 C -0.332 -10.387 -2.050 1.00 . A A . 57 ILE CG2 1 1 10 16664 1 1 45 ILE H H -3.283 -7.591 -2.085 1.00 . A A . 57 ILE H 1 1 10 16665 1 1 45 ILE HA H -1.552 -8.878 -3.937 1.00 . A A . 57 ILE HA 1 1 10 16666 1 1 45 ILE HB H -2.023 -9.594 -1.043 1.00 . A A . 57 ILE HB 1 1 10 16667 1 1 45 ILE HD11 H -0.418 -8.158 0.644 1.00 . A A . 57 ILE HD11 1 1 10 16668 1 1 45 ILE HD12 H 0.821 -7.202 -0.170 1.00 . A A . 57 ILE HD12 1 1 10 16669 1 1 45 ILE HD13 H 0.819 -8.959 -0.324 1.00 . A A . 57 ILE HD13 1 1 10 16670 1 1 45 ILE HG12 H -0.077 -7.639 -2.286 1.00 . A A . 57 ILE HG12 1 1 10 16671 1 1 45 ILE HG13 H -1.447 -7.231 -1.258 1.00 . A A . 57 ILE HG13 1 1 10 16672 1 1 45 ILE HG21 H -0.277 -11.001 -1.163 1.00 . A A . 57 ILE HG21 1 1 10 16673 1 1 45 ILE HG22 H 0.634 -9.940 -2.238 1.00 . A A . 57 ILE HG22 1 1 10 16674 1 1 45 ILE HG23 H -0.616 -10.998 -2.894 1.00 . A A . 57 ILE HG23 1 1 10 16675 1 1 45 ILE N N -3.142 -7.984 -2.972 1.00 . A A . 57 ILE N 1 1 10 16676 1 1 45 ILE O O -2.705 -11.045 -4.432 1.00 . A A . 57 ILE O 1 1 10 16677 1 1 46 MET C C -5.402 -11.953 -4.064 1.00 . A A . 58 MET C 1 1 10 16678 1 1 46 MET CA C -4.668 -11.985 -2.727 1.00 . A A . 58 MET CA 1 1 10 16679 1 1 46 MET CB C -5.669 -12.165 -1.584 1.00 . A A . 58 MET CB 1 1 10 16680 1 1 46 MET CE C -8.161 -12.070 0.614 1.00 . A A . 58 MET CE 1 1 10 16681 1 1 46 MET CG C -6.578 -10.966 -1.376 1.00 . A A . 58 MET CG 1 1 10 16682 1 1 46 MET H H -4.054 -10.208 -1.750 1.00 . A A . 58 MET H 1 1 10 16683 1 1 46 MET HA H -3.982 -12.819 -2.728 1.00 . A A . 58 MET HA 1 1 10 16684 1 1 46 MET HB2 H -6.286 -13.026 -1.794 1.00 . A A . 58 MET HB2 1 1 10 16685 1 1 46 MET HB3 H -5.123 -12.339 -0.668 1.00 . A A . 58 MET HB3 1 1 10 16686 1 1 46 MET HE1 H -7.222 -11.757 1.047 1.00 . A A . 58 MET HE1 1 1 10 16687 1 1 46 MET HE2 H -8.206 -13.149 0.594 1.00 . A A . 58 MET HE2 1 1 10 16688 1 1 46 MET HE3 H -8.977 -11.687 1.208 1.00 . A A . 58 MET HE3 1 1 10 16689 1 1 46 MET HG2 H -6.213 -10.398 -0.533 1.00 . A A . 58 MET HG2 1 1 10 16690 1 1 46 MET HG3 H -6.548 -10.351 -2.263 1.00 . A A . 58 MET HG3 1 1 10 16691 1 1 46 MET N N -3.889 -10.766 -2.540 1.00 . A A . 58 MET N 1 1 10 16692 1 1 46 MET O O -5.627 -12.992 -4.686 1.00 . A A . 58 MET O 1 1 10 16693 1 1 46 MET SD S -8.289 -11.436 -1.056 1.00 . A A . 58 MET SD 1 1 10 16694 1 1 47 ALA C C -5.498 -10.760 -6.942 1.00 . A A . 59 ALA C 1 1 10 16695 1 1 47 ALA CA C -6.460 -10.583 -5.774 1.00 . A A . 59 ALA CA 1 1 10 16696 1 1 47 ALA CB C -7.125 -9.216 -5.835 1.00 . A A . 59 ALA CB 1 1 10 16697 1 1 47 ALA H H -5.549 -9.960 -3.969 1.00 . A A . 59 ALA H 1 1 10 16698 1 1 47 ALA HA H -7.231 -11.338 -5.836 1.00 . A A . 59 ALA HA 1 1 10 16699 1 1 47 ALA HB1 H -7.652 -9.113 -6.772 1.00 . A A . 59 ALA HB1 1 1 10 16700 1 1 47 ALA HB2 H -6.372 -8.446 -5.760 1.00 . A A . 59 ALA HB2 1 1 10 16701 1 1 47 ALA HB3 H -7.823 -9.118 -5.016 1.00 . A A . 59 ALA HB3 1 1 10 16702 1 1 47 ALA N N -5.763 -10.752 -4.506 1.00 . A A . 59 ALA N 1 1 10 16703 1 1 47 ALA O O -5.690 -11.630 -7.792 1.00 . A A . 59 ALA O 1 1 10 16704 1 1 48 LYS C C -2.732 -11.352 -8.000 1.00 . A A . 60 LYS C 1 1 10 16705 1 1 48 LYS CA C -3.455 -10.007 -8.029 1.00 . A A . 60 LYS CA 1 1 10 16706 1 1 48 LYS CB C -2.447 -8.868 -7.875 1.00 . A A . 60 LYS CB 1 1 10 16707 1 1 48 LYS CD C -4.270 -7.164 -8.226 1.00 . A A . 60 LYS CD 1 1 10 16708 1 1 48 LYS CE C -4.812 -6.136 -9.206 1.00 . A A . 60 LYS CE 1 1 10 16709 1 1 48 LYS CG C -2.854 -7.586 -8.585 1.00 . A A . 60 LYS CG 1 1 10 16710 1 1 48 LYS H H -4.352 -9.266 -6.264 1.00 . A A . 60 LYS H 1 1 10 16711 1 1 48 LYS HA H -3.963 -9.902 -8.976 1.00 . A A . 60 LYS HA 1 1 10 16712 1 1 48 LYS HB2 H -2.328 -8.648 -6.824 1.00 . A A . 60 LYS HB2 1 1 10 16713 1 1 48 LYS HB3 H -1.497 -9.189 -8.275 1.00 . A A . 60 LYS HB3 1 1 10 16714 1 1 48 LYS HD2 H -4.910 -8.031 -8.243 1.00 . A A . 60 LYS HD2 1 1 10 16715 1 1 48 LYS HD3 H -4.267 -6.736 -7.235 1.00 . A A . 60 LYS HD3 1 1 10 16716 1 1 48 LYS HE2 H -5.872 -6.022 -9.039 1.00 . A A . 60 LYS HE2 1 1 10 16717 1 1 48 LYS HE3 H -4.317 -5.193 -9.030 1.00 . A A . 60 LYS HE3 1 1 10 16718 1 1 48 LYS HG2 H -2.175 -6.800 -8.296 1.00 . A A . 60 LYS HG2 1 1 10 16719 1 1 48 LYS HG3 H -2.793 -7.742 -9.652 1.00 . A A . 60 LYS HG3 1 1 10 16720 1 1 48 LYS HZ1 H -3.671 -6.183 -10.955 1.00 . A A . 60 LYS HZ1 1 1 10 16721 1 1 48 LYS HZ2 H -5.340 -6.164 -11.227 1.00 . A A . 60 LYS HZ2 1 1 10 16722 1 1 48 LYS HZ3 H -4.587 -7.582 -10.697 1.00 . A A . 60 LYS HZ3 1 1 10 16723 1 1 48 LYS N N -4.455 -9.936 -6.973 1.00 . A A . 60 LYS N 1 1 10 16724 1 1 48 LYS NZ N -4.587 -6.545 -10.620 1.00 . A A . 60 LYS NZ 1 1 10 16725 1 1 48 LYS O O -2.173 -11.789 -9.006 1.00 . A A . 60 LYS O 1 1 10 16726 1 1 49 GLN C C -0.578 -13.159 -6.708 1.00 . A A . 61 GLN C 1 1 10 16727 1 1 49 GLN CA C -2.097 -13.298 -6.667 1.00 . A A . 61 GLN CA 1 1 10 16728 1 1 49 GLN CB C -2.566 -14.283 -7.742 1.00 . A A . 61 GLN CB 1 1 10 16729 1 1 49 GLN CD C -3.379 -16.625 -7.250 1.00 . A A . 61 GLN CD 1 1 10 16730 1 1 49 GLN CG C -2.176 -15.725 -7.458 1.00 . A A . 61 GLN CG 1 1 10 16731 1 1 49 GLN H H -3.211 -11.601 -6.073 1.00 . A A . 61 GLN H 1 1 10 16732 1 1 49 GLN HA H -2.381 -13.681 -5.698 1.00 . A A . 61 GLN HA 1 1 10 16733 1 1 49 GLN HB2 H -3.643 -14.231 -7.814 1.00 . A A . 61 GLN HB2 1 1 10 16734 1 1 49 GLN HB3 H -2.136 -13.996 -8.690 1.00 . A A . 61 GLN HB3 1 1 10 16735 1 1 49 GLN HE21 H -4.289 -15.209 -6.192 1.00 . A A . 61 GLN HE21 1 1 10 16736 1 1 49 GLN HE22 H -5.170 -16.681 -6.389 1.00 . A A . 61 GLN HE22 1 1 10 16737 1 1 49 GLN HG2 H -1.605 -16.101 -8.293 1.00 . A A . 61 GLN HG2 1 1 10 16738 1 1 49 GLN HG3 H -1.567 -15.750 -6.566 1.00 . A A . 61 GLN HG3 1 1 10 16739 1 1 49 GLN N N -2.748 -12.003 -6.837 1.00 . A A . 61 GLN N 1 1 10 16740 1 1 49 GLN NE2 N -4.380 -16.121 -6.539 1.00 . A A . 61 GLN NE2 1 1 10 16741 1 1 49 GLN O O 0.079 -13.663 -7.618 1.00 . A A . 61 GLN O 1 1 10 16742 1 1 49 GLN OE1 O -3.407 -17.761 -7.724 1.00 . A A . 61 GLN OE1 1 1 10 16743 1 1 50 LEU C C 2.024 -13.107 -4.499 1.00 . A A . 62 LEU C 1 1 10 16744 1 1 50 LEU CA C 1.414 -12.270 -5.623 1.00 . A A . 62 LEU CA 1 1 10 16745 1 1 50 LEU CB C 1.727 -10.790 -5.396 1.00 . A A . 62 LEU CB 1 1 10 16746 1 1 50 LEU CD1 C 1.401 -8.388 -6.029 1.00 . A A . 62 LEU CD1 1 1 10 16747 1 1 50 LEU CD2 C 1.168 -10.177 -7.760 1.00 . A A . 62 LEU CD2 1 1 10 16748 1 1 50 LEU CG C 0.962 -9.819 -6.296 1.00 . A A . 62 LEU CG 1 1 10 16749 1 1 50 LEU H H -0.606 -12.100 -5.013 1.00 . A A . 62 LEU H 1 1 10 16750 1 1 50 LEU HA H 1.848 -12.580 -6.562 1.00 . A A . 62 LEU HA 1 1 10 16751 1 1 50 LEU HB2 H 1.501 -10.550 -4.367 1.00 . A A . 62 LEU HB2 1 1 10 16752 1 1 50 LEU HB3 H 2.784 -10.639 -5.559 1.00 . A A . 62 LEU HB3 1 1 10 16753 1 1 50 LEU HD11 H 1.371 -8.194 -4.967 1.00 . A A . 62 LEU HD11 1 1 10 16754 1 1 50 LEU HD12 H 0.736 -7.706 -6.538 1.00 . A A . 62 LEU HD12 1 1 10 16755 1 1 50 LEU HD13 H 2.409 -8.247 -6.392 1.00 . A A . 62 LEU HD13 1 1 10 16756 1 1 50 LEU HD21 H 2.145 -9.846 -8.077 1.00 . A A . 62 LEU HD21 1 1 10 16757 1 1 50 LEU HD22 H 0.412 -9.691 -8.359 1.00 . A A . 62 LEU HD22 1 1 10 16758 1 1 50 LEU HD23 H 1.092 -11.247 -7.883 1.00 . A A . 62 LEU HD23 1 1 10 16759 1 1 50 LEU HG H -0.093 -9.891 -6.077 1.00 . A A . 62 LEU HG 1 1 10 16760 1 1 50 LEU N N -0.028 -12.474 -5.710 1.00 . A A . 62 LEU N 1 1 10 16761 1 1 50 LEU O O 3.241 -13.111 -4.309 1.00 . A A . 62 LEU O 1 1 10 16762 1 1 51 TYR C C 2.184 -15.978 -3.166 1.00 . A A . 63 TYR C 1 1 10 16763 1 1 51 TYR CA C 1.640 -14.649 -2.651 1.00 . A A . 63 TYR CA 1 1 10 16764 1 1 51 TYR CB C 0.500 -14.900 -1.663 1.00 . A A . 63 TYR CB 1 1 10 16765 1 1 51 TYR CD1 C -0.706 -16.875 -2.672 1.00 . A A . 63 TYR CD1 1 1 10 16766 1 1 51 TYR CD2 C -1.873 -14.801 -2.519 1.00 . A A . 63 TYR CD2 1 1 10 16767 1 1 51 TYR CE1 C -1.814 -17.460 -3.254 1.00 . A A . 63 TYR CE1 1 1 10 16768 1 1 51 TYR CE2 C -2.985 -15.380 -3.100 1.00 . A A . 63 TYR CE2 1 1 10 16769 1 1 51 TYR CG C -0.716 -15.538 -2.295 1.00 . A A . 63 TYR CG 1 1 10 16770 1 1 51 TYR CZ C -2.951 -16.709 -3.466 1.00 . A A . 63 TYR CZ 1 1 10 16771 1 1 51 TYR H H 0.218 -13.773 -3.948 1.00 . A A . 63 TYR H 1 1 10 16772 1 1 51 TYR HA H 2.433 -14.120 -2.145 1.00 . A A . 63 TYR HA 1 1 10 16773 1 1 51 TYR HB2 H 0.850 -15.554 -0.879 1.00 . A A . 63 TYR HB2 1 1 10 16774 1 1 51 TYR HB3 H 0.195 -13.958 -1.230 1.00 . A A . 63 TYR HB3 1 1 10 16775 1 1 51 TYR HD1 H 0.186 -17.461 -2.504 1.00 . A A . 63 TYR HD1 1 1 10 16776 1 1 51 TYR HD2 H -1.897 -13.761 -2.231 1.00 . A A . 63 TYR HD2 1 1 10 16777 1 1 51 TYR HE1 H -1.787 -18.502 -3.539 1.00 . A A . 63 TYR HE1 1 1 10 16778 1 1 51 TYR HE2 H -3.875 -14.791 -3.267 1.00 . A A . 63 TYR HE2 1 1 10 16779 1 1 51 TYR HH H -3.808 -17.688 -4.881 1.00 . A A . 63 TYR HH 1 1 10 16780 1 1 51 TYR N N 1.176 -13.814 -3.754 1.00 . A A . 63 TYR N 1 1 10 16781 1 1 51 TYR O O 1.742 -16.483 -4.197 1.00 . A A . 63 TYR O 1 1 10 16782 1 1 51 TYR OH O -4.056 -17.289 -4.044 1.00 . A A . 63 TYR OH 1 1 10 16783 1 1 52 ASP C C 2.860 -18.980 -2.415 1.00 . A A . 64 ASP C 1 1 10 16784 1 1 52 ASP CA C 3.750 -17.809 -2.821 1.00 . A A . 64 ASP CA 1 1 10 16785 1 1 52 ASP CB C 5.131 -17.954 -2.176 1.00 . A A . 64 ASP CB 1 1 10 16786 1 1 52 ASP CG C 5.818 -19.250 -2.560 1.00 . A A . 64 ASP CG 1 1 10 16787 1 1 52 ASP H H 3.455 -16.087 -1.626 1.00 . A A . 64 ASP H 1 1 10 16788 1 1 52 ASP HA H 3.862 -17.813 -3.895 1.00 . A A . 64 ASP HA 1 1 10 16789 1 1 52 ASP HB2 H 5.755 -17.131 -2.490 1.00 . A A . 64 ASP HB2 1 1 10 16790 1 1 52 ASP HB3 H 5.024 -17.928 -1.102 1.00 . A A . 64 ASP HB3 1 1 10 16791 1 1 52 ASP N N 3.145 -16.539 -2.439 1.00 . A A . 64 ASP N 1 1 10 16792 1 1 52 ASP O O 2.205 -18.943 -1.373 1.00 . A A . 64 ASP O 1 1 10 16793 1 1 52 ASP OD1 O 5.412 -19.861 -3.570 1.00 . A A . 64 ASP OD1 1 1 10 16794 1 1 52 ASP OD2 O 6.764 -19.653 -1.851 1.00 . A A . 64 ASP OD2 1 1 10 16795 1 1 53 GLU C C 2.542 -21.928 -1.729 1.00 . A A . 65 GLU C 1 1 10 16796 1 1 53 GLU CA C 2.034 -21.202 -2.970 1.00 . A A . 65 GLU CA 1 1 10 16797 1 1 53 GLU CB C 2.050 -22.147 -4.174 1.00 . A A . 65 GLU CB 1 1 10 16798 1 1 53 GLU CD C -0.420 -22.491 -4.580 1.00 . A A . 65 GLU CD 1 1 10 16799 1 1 53 GLU CG C 0.883 -21.939 -5.125 1.00 . A A . 65 GLU CG 1 1 10 16800 1 1 53 GLU H H 3.387 -19.990 -4.059 1.00 . A A . 65 GLU H 1 1 10 16801 1 1 53 GLU HA H 1.020 -20.876 -2.793 1.00 . A A . 65 GLU HA 1 1 10 16802 1 1 53 GLU HB2 H 2.967 -21.995 -4.724 1.00 . A A . 65 GLU HB2 1 1 10 16803 1 1 53 GLU HB3 H 2.019 -23.166 -3.817 1.00 . A A . 65 GLU HB3 1 1 10 16804 1 1 53 GLU HG2 H 0.762 -20.881 -5.301 1.00 . A A . 65 GLU HG2 1 1 10 16805 1 1 53 GLU HG3 H 1.104 -22.435 -6.059 1.00 . A A . 65 GLU HG3 1 1 10 16806 1 1 53 GLU N N 2.842 -20.019 -3.244 1.00 . A A . 65 GLU N 1 1 10 16807 1 1 53 GLU O O 1.773 -22.226 -0.815 1.00 . A A . 65 GLU O 1 1 10 16808 1 1 53 GLU OE1 O -0.650 -23.711 -4.713 1.00 . A A . 65 GLU OE1 1 1 10 16809 1 1 53 GLU OE2 O -1.209 -21.703 -4.018 1.00 . A A . 65 GLU OE2 1 1 10 16810 1 1 54 LYS C C 4.168 -22.156 0.732 1.00 . A A . 66 LYS C 1 1 10 16811 1 1 54 LYS CA C 4.453 -22.896 -0.572 1.00 . A A . 66 LYS CA 1 1 10 16812 1 1 54 LYS CB C 5.958 -23.027 -0.784 1.00 . A A . 66 LYS CB 1 1 10 16813 1 1 54 LYS CD C 6.086 -25.498 -0.357 1.00 . A A . 66 LYS CD 1 1 10 16814 1 1 54 LYS CE C 5.862 -26.823 -1.066 1.00 . A A . 66 LYS CE 1 1 10 16815 1 1 54 LYS CG C 6.364 -24.377 -1.345 1.00 . A A . 66 LYS CG 1 1 10 16816 1 1 54 LYS H H 4.403 -21.943 -2.460 1.00 . A A . 66 LYS H 1 1 10 16817 1 1 54 LYS HA H 4.025 -23.884 -0.515 1.00 . A A . 66 LYS HA 1 1 10 16818 1 1 54 LYS HB2 H 6.283 -22.260 -1.472 1.00 . A A . 66 LYS HB2 1 1 10 16819 1 1 54 LYS HB3 H 6.460 -22.888 0.162 1.00 . A A . 66 LYS HB3 1 1 10 16820 1 1 54 LYS HD2 H 6.931 -25.596 0.309 1.00 . A A . 66 LYS HD2 1 1 10 16821 1 1 54 LYS HD3 H 5.203 -25.250 0.213 1.00 . A A . 66 LYS HD3 1 1 10 16822 1 1 54 LYS HE2 H 5.358 -27.498 -0.391 1.00 . A A . 66 LYS HE2 1 1 10 16823 1 1 54 LYS HE3 H 5.240 -26.652 -1.933 1.00 . A A . 66 LYS HE3 1 1 10 16824 1 1 54 LYS HG2 H 5.807 -24.563 -2.250 1.00 . A A . 66 LYS HG2 1 1 10 16825 1 1 54 LYS HG3 H 7.416 -24.358 -1.566 1.00 . A A . 66 LYS HG3 1 1 10 16826 1 1 54 LYS HZ1 H 7.016 -27.920 -2.419 1.00 . A A . 66 LYS HZ1 1 1 10 16827 1 1 54 LYS HZ2 H 7.460 -28.142 -0.802 1.00 . A A . 66 LYS HZ2 1 1 10 16828 1 1 54 LYS HZ3 H 7.878 -26.713 -1.604 1.00 . A A . 66 LYS HZ3 1 1 10 16829 1 1 54 LYS N N 3.842 -22.208 -1.702 1.00 . A A . 66 LYS N 1 1 10 16830 1 1 54 LYS NZ N 7.144 -27.443 -1.503 1.00 . A A . 66 LYS NZ 1 1 10 16831 1 1 54 LYS O O 3.679 -22.742 1.697 1.00 . A A . 66 LYS O 1 1 10 16832 1 1 55 GLN C C 3.340 -18.853 1.582 1.00 . A A . 67 GLN C 1 1 10 16833 1 1 55 GLN CA C 4.242 -20.034 1.925 1.00 . A A . 67 GLN CA 1 1 10 16834 1 1 55 GLN CB C 5.569 -19.529 2.503 1.00 . A A . 67 GLN CB 1 1 10 16835 1 1 55 GLN CD C 7.363 -20.695 1.159 1.00 . A A . 67 GLN CD 1 1 10 16836 1 1 55 GLN CG C 6.676 -19.379 1.470 1.00 . A A . 67 GLN CG 1 1 10 16837 1 1 55 GLN H H 4.853 -20.452 -0.057 1.00 . A A . 67 GLN H 1 1 10 16838 1 1 55 GLN HA H 3.746 -20.644 2.666 1.00 . A A . 67 GLN HA 1 1 10 16839 1 1 55 GLN HB2 H 5.404 -18.565 2.960 1.00 . A A . 67 GLN HB2 1 1 10 16840 1 1 55 GLN HB3 H 5.905 -20.222 3.260 1.00 . A A . 67 GLN HB3 1 1 10 16841 1 1 55 GLN HE21 H 8.206 -19.901 -0.457 1.00 . A A . 67 GLN HE21 1 1 10 16842 1 1 55 GLN HE22 H 8.585 -21.559 -0.150 1.00 . A A . 67 GLN HE22 1 1 10 16843 1 1 55 GLN HG2 H 6.251 -18.988 0.558 1.00 . A A . 67 GLN HG2 1 1 10 16844 1 1 55 GLN HG3 H 7.412 -18.687 1.849 1.00 . A A . 67 GLN HG3 1 1 10 16845 1 1 55 GLN N N 4.471 -20.862 0.747 1.00 . A A . 67 GLN N 1 1 10 16846 1 1 55 GLN NE2 N 8.129 -20.721 0.074 1.00 . A A . 67 GLN NE2 1 1 10 16847 1 1 55 GLN O O 3.646 -18.066 0.686 1.00 . A A . 67 GLN O 1 1 10 16848 1 1 55 GLN OE1 O 7.209 -21.676 1.886 1.00 . A A . 67 GLN OE1 1 1 10 16849 1 1 56 GLN C C 1.765 -16.344 2.678 1.00 . A A . 68 GLN C 1 1 10 16850 1 1 56 GLN CA C 1.277 -17.655 2.064 1.00 . A A . 68 GLN CA 1 1 10 16851 1 1 56 GLN CB C -0.093 -18.020 2.637 1.00 . A A . 68 GLN CB 1 1 10 16852 1 1 56 GLN CD C -0.594 -20.375 1.871 1.00 . A A . 68 GLN CD 1 1 10 16853 1 1 56 GLN CG C -0.921 -18.902 1.717 1.00 . A A . 68 GLN CG 1 1 10 16854 1 1 56 GLN H H 2.036 -19.398 2.995 1.00 . A A . 68 GLN H 1 1 10 16855 1 1 56 GLN HA H 1.184 -17.523 0.997 1.00 . A A . 68 GLN HA 1 1 10 16856 1 1 56 GLN HB2 H 0.048 -18.544 3.571 1.00 . A A . 68 GLN HB2 1 1 10 16857 1 1 56 GLN HB3 H -0.646 -17.112 2.824 1.00 . A A . 68 GLN HB3 1 1 10 16858 1 1 56 GLN HE21 H -0.349 -20.551 -0.095 1.00 . A A . 68 GLN HE21 1 1 10 16859 1 1 56 GLN HE22 H -0.109 -21.994 0.824 1.00 . A A . 68 GLN HE22 1 1 10 16860 1 1 56 GLN HG2 H -1.967 -18.756 1.944 1.00 . A A . 68 GLN HG2 1 1 10 16861 1 1 56 GLN HG3 H -0.732 -18.611 0.694 1.00 . A A . 68 GLN HG3 1 1 10 16862 1 1 56 GLN N N 2.226 -18.738 2.297 1.00 . A A . 68 GLN N 1 1 10 16863 1 1 56 GLN NE2 N -0.324 -21.041 0.754 1.00 . A A . 68 GLN NE2 1 1 10 16864 1 1 56 GLN O O 1.264 -15.271 2.344 1.00 . A A . 68 GLN O 1 1 10 16865 1 1 56 GLN OE1 O -0.585 -20.908 2.980 1.00 . A A . 68 GLN OE1 1 1 10 16866 1 1 57 HIS C C 4.413 -14.621 3.410 1.00 . A A . 69 HIS C 1 1 10 16867 1 1 57 HIS CA C 3.284 -15.247 4.232 1.00 . A A . 69 HIS CA 1 1 10 16868 1 1 57 HIS CB C 3.779 -15.597 5.640 1.00 . A A . 69 HIS CB 1 1 10 16869 1 1 57 HIS CD2 C 6.321 -15.949 6.026 1.00 . A A . 69 HIS CD2 1 1 10 16870 1 1 57 HIS CE1 C 6.455 -18.043 5.391 1.00 . A A . 69 HIS CE1 1 1 10 16871 1 1 57 HIS CG C 5.079 -16.343 5.659 1.00 . A A . 69 HIS CG 1 1 10 16872 1 1 57 HIS H H 3.103 -17.314 3.810 1.00 . A A . 69 HIS H 1 1 10 16873 1 1 57 HIS HA H 2.483 -14.527 4.316 1.00 . A A . 69 HIS HA 1 1 10 16874 1 1 57 HIS HB2 H 3.910 -14.685 6.204 1.00 . A A . 69 HIS HB2 1 1 10 16875 1 1 57 HIS HB3 H 3.037 -16.211 6.130 1.00 . A A . 69 HIS HB3 1 1 10 16876 1 1 57 HIS HD1 H 4.467 -18.228 4.944 1.00 . A A . 69 HIS HD1 1 1 10 16877 1 1 57 HIS HD2 H 6.603 -14.970 6.389 1.00 . A A . 69 HIS HD2 1 1 10 16878 1 1 57 HIS HE1 H 6.843 -19.023 5.156 1.00 . A A . 69 HIS HE1 1 1 10 16879 1 1 57 HIS HE2 H 8.133 -17.007 5.943 1.00 . A A . 69 HIS HE2 1 1 10 16880 1 1 57 HIS N N 2.741 -16.434 3.579 1.00 . A A . 69 HIS N 1 1 10 16881 1 1 57 HIS ND1 N 5.197 -17.659 5.266 1.00 . A A . 69 HIS ND1 1 1 10 16882 1 1 57 HIS NE2 N 7.158 -17.023 5.849 1.00 . A A . 69 HIS NE2 1 1 10 16883 1 1 57 HIS O O 5.091 -13.705 3.874 1.00 . A A . 69 HIS O 1 1 10 16884 1 1 58 ILE C C 5.055 -14.082 0.006 1.00 . A A . 70 ILE C 1 1 10 16885 1 1 58 ILE CA C 5.649 -14.594 1.313 1.00 . A A . 70 ILE CA 1 1 10 16886 1 1 58 ILE CB C 6.715 -15.663 0.999 1.00 . A A . 70 ILE CB 1 1 10 16887 1 1 58 ILE CD1 C 7.812 -15.170 3.246 1.00 . A A . 70 ILE CD1 1 1 10 16888 1 1 58 ILE CG1 C 7.300 -16.230 2.294 1.00 . A A . 70 ILE CG1 1 1 10 16889 1 1 58 ILE CG2 C 7.818 -15.077 0.127 1.00 . A A . 70 ILE CG2 1 1 10 16890 1 1 58 ILE H H 4.036 -15.842 1.868 1.00 . A A . 70 ILE H 1 1 10 16891 1 1 58 ILE HA H 6.132 -13.772 1.822 1.00 . A A . 70 ILE HA 1 1 10 16892 1 1 58 ILE HB H 6.241 -16.460 0.448 1.00 . A A . 70 ILE HB 1 1 10 16893 1 1 58 ILE HD11 H 8.177 -14.325 2.681 1.00 . A A . 70 ILE HD11 1 1 10 16894 1 1 58 ILE HD12 H 8.615 -15.579 3.842 1.00 . A A . 70 ILE HD12 1 1 10 16895 1 1 58 ILE HD13 H 7.009 -14.851 3.894 1.00 . A A . 70 ILE HD13 1 1 10 16896 1 1 58 ILE HG12 H 6.539 -16.797 2.808 1.00 . A A . 70 ILE HG12 1 1 10 16897 1 1 58 ILE HG13 H 8.125 -16.882 2.050 1.00 . A A . 70 ILE HG13 1 1 10 16898 1 1 58 ILE HG21 H 7.799 -13.999 0.197 1.00 . A A . 70 ILE HG21 1 1 10 16899 1 1 58 ILE HG22 H 7.660 -15.374 -0.899 1.00 . A A . 70 ILE HG22 1 1 10 16900 1 1 58 ILE HG23 H 8.777 -15.443 0.464 1.00 . A A . 70 ILE HG23 1 1 10 16901 1 1 58 ILE N N 4.608 -15.115 2.189 1.00 . A A . 70 ILE N 1 1 10 16902 1 1 58 ILE O O 4.200 -14.731 -0.597 1.00 . A A . 70 ILE O 1 1 10 16903 1 1 59 VAL C C 6.183 -11.948 -2.585 1.00 . A A . 71 VAL C 1 1 10 16904 1 1 59 VAL CA C 5.027 -12.309 -1.658 1.00 . A A . 71 VAL CA 1 1 10 16905 1 1 59 VAL CB C 4.197 -11.042 -1.375 1.00 . A A . 71 VAL CB 1 1 10 16906 1 1 59 VAL CG1 C 3.487 -10.575 -2.636 1.00 . A A . 71 VAL CG1 1 1 10 16907 1 1 59 VAL CG2 C 3.199 -11.294 -0.252 1.00 . A A . 71 VAL CG2 1 1 10 16908 1 1 59 VAL H H 6.193 -12.444 0.102 1.00 . A A . 71 VAL H 1 1 10 16909 1 1 59 VAL HA H 4.392 -13.027 -2.155 1.00 . A A . 71 VAL HA 1 1 10 16910 1 1 59 VAL HB H 4.870 -10.259 -1.058 1.00 . A A . 71 VAL HB 1 1 10 16911 1 1 59 VAL HG11 H 4.123 -10.747 -3.492 1.00 . A A . 71 VAL HG11 1 1 10 16912 1 1 59 VAL HG12 H 3.269 -9.520 -2.557 1.00 . A A . 71 VAL HG12 1 1 10 16913 1 1 59 VAL HG13 H 2.565 -11.125 -2.755 1.00 . A A . 71 VAL HG13 1 1 10 16914 1 1 59 VAL HG21 H 3.647 -11.029 0.695 1.00 . A A . 71 VAL HG21 1 1 10 16915 1 1 59 VAL HG22 H 2.924 -12.339 -0.241 1.00 . A A . 71 VAL HG22 1 1 10 16916 1 1 59 VAL HG23 H 2.316 -10.693 -0.413 1.00 . A A . 71 VAL HG23 1 1 10 16917 1 1 59 VAL N N 5.512 -12.912 -0.424 1.00 . A A . 71 VAL N 1 1 10 16918 1 1 59 VAL O O 6.863 -10.942 -2.379 1.00 . A A . 71 VAL O 1 1 10 16919 1 1 60 HIS C C 6.957 -12.536 -5.994 1.00 . A A . 72 HIS C 1 1 10 16920 1 1 60 HIS CA C 7.479 -12.527 -4.559 1.00 . A A . 72 HIS CA 1 1 10 16921 1 1 60 HIS CB C 8.585 -13.574 -4.393 1.00 . A A . 72 HIS CB 1 1 10 16922 1 1 60 HIS CD2 C 8.607 -15.789 -5.743 1.00 . A A . 72 HIS CD2 1 1 10 16923 1 1 60 HIS CE1 C 7.023 -16.844 -4.656 1.00 . A A . 72 HIS CE1 1 1 10 16924 1 1 60 HIS CG C 8.166 -14.963 -4.765 1.00 . A A . 72 HIS CG 1 1 10 16925 1 1 60 HIS H H 5.828 -13.557 -3.722 1.00 . A A . 72 HIS H 1 1 10 16926 1 1 60 HIS HA H 7.888 -11.551 -4.349 1.00 . A A . 72 HIS HA 1 1 10 16927 1 1 60 HIS HB2 H 9.423 -13.303 -5.018 1.00 . A A . 72 HIS HB2 1 1 10 16928 1 1 60 HIS HB3 H 8.904 -13.587 -3.361 1.00 . A A . 72 HIS HB3 1 1 10 16929 1 1 60 HIS HD1 H 6.657 -15.322 -3.338 1.00 . A A . 72 HIS HD1 1 1 10 16930 1 1 60 HIS HD2 H 9.386 -15.573 -6.461 1.00 . A A . 72 HIS HD2 1 1 10 16931 1 1 60 HIS HE1 H 6.317 -17.599 -4.347 1.00 . A A . 72 HIS HE1 1 1 10 16932 1 1 60 HIS HE2 H 7.914 -17.693 -6.292 1.00 . A A . 72 HIS HE2 1 1 10 16933 1 1 60 HIS N N 6.402 -12.771 -3.606 1.00 . A A . 72 HIS N 1 1 10 16934 1 1 60 HIS ND1 N 7.173 -15.653 -4.102 1.00 . A A . 72 HIS ND1 1 1 10 16935 1 1 60 HIS NE2 N 7.880 -16.950 -5.653 1.00 . A A . 72 HIS NE2 1 1 10 16936 1 1 60 HIS O O 6.776 -13.593 -6.598 1.00 . A A . 72 HIS O 1 1 10 16937 1 1 61 CYS C C 7.081 -10.193 -8.666 1.00 . A A . 73 CYS C 1 1 10 16938 1 1 61 CYS CA C 6.234 -11.203 -7.899 1.00 . A A . 73 CYS CA 1 1 10 16939 1 1 61 CYS CB C 4.766 -10.772 -7.894 1.00 . A A . 73 CYS CB 1 1 10 16940 1 1 61 CYS H H 6.894 -10.540 -6.003 1.00 . A A . 73 CYS H 1 1 10 16941 1 1 61 CYS HA H 6.317 -12.165 -8.382 1.00 . A A . 73 CYS HA 1 1 10 16942 1 1 61 CYS HB2 H 4.472 -10.531 -6.882 1.00 . A A . 73 CYS HB2 1 1 10 16943 1 1 61 CYS HB3 H 4.652 -9.896 -8.514 1.00 . A A . 73 CYS HB3 1 1 10 16944 1 1 61 CYS HG H 3.299 -11.747 -9.364 1.00 . A A . 73 CYS HG 1 1 10 16945 1 1 61 CYS N N 6.725 -11.345 -6.534 1.00 . A A . 73 CYS N 1 1 10 16946 1 1 61 CYS O O 6.937 -8.984 -8.481 1.00 . A A . 73 CYS O 1 1 10 16947 1 1 61 CYS SG S 3.627 -12.034 -8.509 1.00 . A A . 73 CYS SG 1 1 10 16948 1 1 62 SER C C 8.047 -8.897 -11.192 1.00 . A A . 74 SER C 1 1 10 16949 1 1 62 SER CA C 8.845 -9.819 -10.295 1.00 . A A . 74 SER CA 1 1 10 16950 1 1 62 SER CB C 9.832 -10.643 -11.123 1.00 . A A . 74 SER CB 1 1 10 16951 1 1 62 SER H H 8.049 -11.662 -9.618 1.00 . A A . 74 SER H 1 1 10 16952 1 1 62 SER HA H 9.391 -9.203 -9.603 1.00 . A A . 74 SER HA 1 1 10 16953 1 1 62 SER HB2 H 9.913 -11.634 -10.702 1.00 . A A . 74 SER HB2 1 1 10 16954 1 1 62 SER HB3 H 9.475 -10.713 -12.140 1.00 . A A . 74 SER HB3 1 1 10 16955 1 1 62 SER HG H 11.203 -9.480 -11.903 1.00 . A A . 74 SER HG 1 1 10 16956 1 1 62 SER N N 7.971 -10.691 -9.517 1.00 . A A . 74 SER N 1 1 10 16957 1 1 62 SER O O 8.288 -7.689 -11.211 1.00 . A A . 74 SER O 1 1 10 16958 1 1 62 SER OG O 11.116 -10.044 -11.131 1.00 . A A . 74 SER OG 1 1 10 16959 1 1 63 ASN C C 4.998 -8.212 -12.050 1.00 . A A . 75 ASN C 1 1 10 16960 1 1 63 ASN CA C 6.274 -8.599 -12.777 1.00 . A A . 75 ASN CA 1 1 10 16961 1 1 63 ASN CB C 5.942 -9.324 -14.083 1.00 . A A . 75 ASN CB 1 1 10 16962 1 1 63 ASN CG C 6.193 -8.460 -15.304 1.00 . A A . 75 ASN CG 1 1 10 16963 1 1 63 ASN H H 6.908 -10.404 -11.869 1.00 . A A . 75 ASN H 1 1 10 16964 1 1 63 ASN HA H 6.838 -7.705 -12.999 1.00 . A A . 75 ASN HA 1 1 10 16965 1 1 63 ASN HB2 H 6.554 -10.210 -14.162 1.00 . A A . 75 ASN HB2 1 1 10 16966 1 1 63 ASN HB3 H 4.900 -9.611 -14.076 1.00 . A A . 75 ASN HB3 1 1 10 16967 1 1 63 ASN HD21 H 8.157 -8.610 -15.036 1.00 . A A . 75 ASN HD21 1 1 10 16968 1 1 63 ASN HD22 H 7.654 -7.665 -16.392 1.00 . A A . 75 ASN HD22 1 1 10 16969 1 1 63 ASN N N 7.083 -9.441 -11.921 1.00 . A A . 75 ASN N 1 1 10 16970 1 1 63 ASN ND2 N 7.463 -8.220 -15.608 1.00 . A A . 75 ASN ND2 1 1 10 16971 1 1 63 ASN O O 3.997 -8.925 -12.094 1.00 . A A . 75 ASN O 1 1 10 16972 1 1 63 ASN OD1 O 5.256 -8.013 -15.965 1.00 . A A . 75 ASN OD1 1 1 10 16973 1 1 64 ASP C C 4.046 -5.064 -10.364 1.00 . A A . 76 ASP C 1 1 10 16974 1 1 64 ASP CA C 3.899 -6.557 -10.649 1.00 . A A . 76 ASP CA 1 1 10 16975 1 1 64 ASP CB C 3.728 -7.323 -9.338 1.00 . A A . 76 ASP CB 1 1 10 16976 1 1 64 ASP CG C 2.315 -7.234 -8.798 1.00 . A A . 76 ASP CG 1 1 10 16977 1 1 64 ASP H H 5.889 -6.552 -11.391 1.00 . A A . 76 ASP H 1 1 10 16978 1 1 64 ASP HA H 3.023 -6.710 -11.260 1.00 . A A . 76 ASP HA 1 1 10 16979 1 1 64 ASP HB2 H 3.966 -8.363 -9.503 1.00 . A A . 76 ASP HB2 1 1 10 16980 1 1 64 ASP HB3 H 4.403 -6.916 -8.599 1.00 . A A . 76 ASP HB3 1 1 10 16981 1 1 64 ASP N N 5.049 -7.065 -11.388 1.00 . A A . 76 ASP N 1 1 10 16982 1 1 64 ASP O O 5.134 -4.598 -10.026 1.00 . A A . 76 ASP O 1 1 10 16983 1 1 64 ASP OD1 O 1.432 -7.943 -9.325 1.00 . A A . 76 ASP OD1 1 1 10 16984 1 1 64 ASP OD2 O 2.090 -6.455 -7.848 1.00 . A A . 76 ASP OD2 1 1 10 16985 1 1 65 PRO C C 3.571 -2.557 -8.840 1.00 . A A . 77 PRO C 1 1 10 16986 1 1 65 PRO CA C 2.989 -2.855 -10.217 1.00 . A A . 77 PRO CA 1 1 10 16987 1 1 65 PRO CB C 1.522 -2.424 -10.276 1.00 . A A . 77 PRO CB 1 1 10 16988 1 1 65 PRO CD C 1.611 -4.757 -10.869 1.00 . A A . 77 PRO CD 1 1 10 16989 1 1 65 PRO CG C 0.804 -3.498 -11.016 1.00 . A A . 77 PRO CG 1 1 10 16990 1 1 65 PRO HA H 3.558 -2.328 -10.969 1.00 . A A . 77 PRO HA 1 1 10 16991 1 1 65 PRO HB2 H 1.136 -2.313 -9.273 1.00 . A A . 77 PRO HB2 1 1 10 16992 1 1 65 PRO HB3 H 1.450 -1.486 -10.796 1.00 . A A . 77 PRO HB3 1 1 10 16993 1 1 65 PRO HD2 H 1.187 -5.390 -10.104 1.00 . A A . 77 PRO HD2 1 1 10 16994 1 1 65 PRO HD3 H 1.647 -5.276 -11.810 1.00 . A A . 77 PRO HD3 1 1 10 16995 1 1 65 PRO HG2 H -0.178 -3.637 -10.591 1.00 . A A . 77 PRO HG2 1 1 10 16996 1 1 65 PRO HG3 H 0.723 -3.227 -12.058 1.00 . A A . 77 PRO HG3 1 1 10 16997 1 1 65 PRO N N 2.952 -4.290 -10.482 1.00 . A A . 77 PRO N 1 1 10 16998 1 1 65 PRO O O 4.206 -1.524 -8.630 1.00 . A A . 77 PRO O 1 1 10 16999 1 1 66 LEU C C 5.370 -3.445 -6.521 1.00 . A A . 78 LEU C 1 1 10 17000 1 1 66 LEU CA C 3.851 -3.330 -6.546 1.00 . A A . 78 LEU CA 1 1 10 17001 1 1 66 LEU CB C 3.231 -4.392 -5.636 1.00 . A A . 78 LEU CB 1 1 10 17002 1 1 66 LEU CD1 C 2.041 -3.031 -3.899 1.00 . A A . 78 LEU CD1 1 1 10 17003 1 1 66 LEU CD2 C 2.990 -5.266 -3.301 1.00 . A A . 78 LEU CD2 1 1 10 17004 1 1 66 LEU CG C 3.169 -4.020 -4.154 1.00 . A A . 78 LEU CG 1 1 10 17005 1 1 66 LEU H H 2.839 -4.281 -8.140 1.00 . A A . 78 LEU H 1 1 10 17006 1 1 66 LEU HA H 3.567 -2.351 -6.191 1.00 . A A . 78 LEU HA 1 1 10 17007 1 1 66 LEU HB2 H 2.227 -4.588 -5.980 1.00 . A A . 78 LEU HB2 1 1 10 17008 1 1 66 LEU HB3 H 3.809 -5.298 -5.732 1.00 . A A . 78 LEU HB3 1 1 10 17009 1 1 66 LEU HD11 H 2.010 -2.307 -4.699 1.00 . A A . 78 LEU HD11 1 1 10 17010 1 1 66 LEU HD12 H 2.213 -2.524 -2.961 1.00 . A A . 78 LEU HD12 1 1 10 17011 1 1 66 LEU HD13 H 1.101 -3.561 -3.856 1.00 . A A . 78 LEU HD13 1 1 10 17012 1 1 66 LEU HD21 H 2.424 -5.018 -2.415 1.00 . A A . 78 LEU HD21 1 1 10 17013 1 1 66 LEU HD22 H 3.959 -5.648 -3.014 1.00 . A A . 78 LEU HD22 1 1 10 17014 1 1 66 LEU HD23 H 2.461 -6.018 -3.868 1.00 . A A . 78 LEU HD23 1 1 10 17015 1 1 66 LEU HG H 4.097 -3.547 -3.869 1.00 . A A . 78 LEU HG 1 1 10 17016 1 1 66 LEU N N 3.349 -3.478 -7.906 1.00 . A A . 78 LEU N 1 1 10 17017 1 1 66 LEU O O 6.051 -2.664 -5.856 1.00 . A A . 78 LEU O 1 1 10 17018 1 1 67 GLY C C 8.058 -3.381 -7.796 1.00 . A A . 79 GLY C 1 1 10 17019 1 1 67 GLY CA C 7.330 -4.618 -7.310 1.00 . A A . 79 GLY CA 1 1 10 17020 1 1 67 GLY H H 5.301 -5.009 -7.768 1.00 . A A . 79 GLY H 1 1 10 17021 1 1 67 GLY HA2 H 7.687 -4.869 -6.321 1.00 . A A . 79 GLY HA2 1 1 10 17022 1 1 67 GLY HA3 H 7.547 -5.437 -7.979 1.00 . A A . 79 GLY HA3 1 1 10 17023 1 1 67 GLY N N 5.894 -4.421 -7.255 1.00 . A A . 79 GLY N 1 1 10 17024 1 1 67 GLY O O 9.181 -3.106 -7.374 1.00 . A A . 79 GLY O 1 1 10 17025 1 1 68 GLU C C 7.818 -0.251 -8.247 1.00 . A A . 80 GLU C 1 1 10 17026 1 1 68 GLU CA C 7.998 -1.413 -9.223 1.00 . A A . 80 GLU CA 1 1 10 17027 1 1 68 GLU CB C 7.377 -1.084 -10.592 1.00 . A A . 80 GLU CB 1 1 10 17028 1 1 68 GLU CD C 5.989 0.790 -11.571 1.00 . A A . 80 GLU CD 1 1 10 17029 1 1 68 GLU CG C 6.066 -0.310 -10.530 1.00 . A A . 80 GLU CG 1 1 10 17030 1 1 68 GLU H H 6.516 -2.902 -8.976 1.00 . A A . 80 GLU H 1 1 10 17031 1 1 68 GLU HA H 9.055 -1.590 -9.354 1.00 . A A . 80 GLU HA 1 1 10 17032 1 1 68 GLU HB2 H 8.083 -0.499 -11.161 1.00 . A A . 80 GLU HB2 1 1 10 17033 1 1 68 GLU HB3 H 7.191 -2.011 -11.117 1.00 . A A . 80 GLU HB3 1 1 10 17034 1 1 68 GLU HG2 H 5.251 -0.996 -10.696 1.00 . A A . 80 GLU HG2 1 1 10 17035 1 1 68 GLU HG3 H 5.965 0.133 -9.553 1.00 . A A . 80 GLU HG3 1 1 10 17036 1 1 68 GLU N N 7.411 -2.631 -8.683 1.00 . A A . 80 GLU N 1 1 10 17037 1 1 68 GLU O O 8.607 0.695 -8.238 1.00 . A A . 80 GLU O 1 1 10 17038 1 1 68 GLU OE1 O 6.429 1.920 -11.274 1.00 . A A . 80 GLU OE1 1 1 10 17039 1 1 68 GLU OE2 O 5.489 0.521 -12.683 1.00 . A A . 80 GLU OE2 1 1 10 17040 1 1 69 LEU C C 7.438 0.611 -5.260 1.00 . A A . 81 LEU C 1 1 10 17041 1 1 69 LEU CA C 6.483 0.704 -6.444 1.00 . A A . 81 LEU CA 1 1 10 17042 1 1 69 LEU CB C 5.036 0.579 -5.959 1.00 . A A . 81 LEU CB 1 1 10 17043 1 1 69 LEU CD1 C 4.551 3.031 -5.725 1.00 . A A . 81 LEU CD1 1 1 10 17044 1 1 69 LEU CD2 C 3.188 1.360 -4.459 1.00 . A A . 81 LEU CD2 1 1 10 17045 1 1 69 LEU CG C 4.567 1.687 -5.014 1.00 . A A . 81 LEU CG 1 1 10 17046 1 1 69 LEU H H 6.182 -1.113 -7.484 1.00 . A A . 81 LEU H 1 1 10 17047 1 1 69 LEU HA H 6.613 1.662 -6.924 1.00 . A A . 81 LEU HA 1 1 10 17048 1 1 69 LEU HB2 H 4.388 0.574 -6.822 1.00 . A A . 81 LEU HB2 1 1 10 17049 1 1 69 LEU HB3 H 4.932 -0.366 -5.447 1.00 . A A . 81 LEU HB3 1 1 10 17050 1 1 69 LEU HD11 H 3.598 3.167 -6.216 1.00 . A A . 81 LEU HD11 1 1 10 17051 1 1 69 LEU HD12 H 5.341 3.059 -6.460 1.00 . A A . 81 LEU HD12 1 1 10 17052 1 1 69 LEU HD13 H 4.701 3.821 -5.005 1.00 . A A . 81 LEU HD13 1 1 10 17053 1 1 69 LEU HD21 H 2.445 1.507 -5.229 1.00 . A A . 81 LEU HD21 1 1 10 17054 1 1 69 LEU HD22 H 2.973 2.009 -3.623 1.00 . A A . 81 LEU HD22 1 1 10 17055 1 1 69 LEU HD23 H 3.167 0.331 -4.131 1.00 . A A . 81 LEU HD23 1 1 10 17056 1 1 69 LEU HG H 5.254 1.757 -4.184 1.00 . A A . 81 LEU HG 1 1 10 17057 1 1 69 LEU N N 6.773 -0.333 -7.427 1.00 . A A . 81 LEU N 1 1 10 17058 1 1 69 LEU O O 8.197 1.540 -4.986 1.00 . A A . 81 LEU O 1 1 10 17059 1 1 70 PHE C C 9.721 -0.858 -3.835 1.00 . A A . 82 PHE C 1 1 10 17060 1 1 70 PHE CA C 8.262 -0.733 -3.406 1.00 . A A . 82 PHE CA 1 1 10 17061 1 1 70 PHE CB C 7.834 -1.990 -2.643 1.00 . A A . 82 PHE CB 1 1 10 17062 1 1 70 PHE CD1 C 5.941 -0.707 -1.594 1.00 . A A . 82 PHE CD1 1 1 10 17063 1 1 70 PHE CD2 C 5.651 -3.042 -1.987 1.00 . A A . 82 PHE CD2 1 1 10 17064 1 1 70 PHE CE1 C 4.669 -0.636 -1.060 1.00 . A A . 82 PHE CE1 1 1 10 17065 1 1 70 PHE CE2 C 4.377 -2.975 -1.454 1.00 . A A . 82 PHE CE2 1 1 10 17066 1 1 70 PHE CG C 6.447 -1.910 -2.063 1.00 . A A . 82 PHE CG 1 1 10 17067 1 1 70 PHE CZ C 3.886 -1.771 -0.990 1.00 . A A . 82 PHE CZ 1 1 10 17068 1 1 70 PHE H H 6.771 -1.225 -4.828 1.00 . A A . 82 PHE H 1 1 10 17069 1 1 70 PHE HA H 8.163 0.122 -2.756 1.00 . A A . 82 PHE HA 1 1 10 17070 1 1 70 PHE HB2 H 7.863 -2.836 -3.313 1.00 . A A . 82 PHE HB2 1 1 10 17071 1 1 70 PHE HB3 H 8.525 -2.159 -1.830 1.00 . A A . 82 PHE HB3 1 1 10 17072 1 1 70 PHE HD1 H 6.552 0.181 -1.647 1.00 . A A . 82 PHE HD1 1 1 10 17073 1 1 70 PHE HD2 H 6.034 -3.984 -2.350 1.00 . A A . 82 PHE HD2 1 1 10 17074 1 1 70 PHE HE1 H 4.287 0.307 -0.697 1.00 . A A . 82 PHE HE1 1 1 10 17075 1 1 70 PHE HE2 H 3.767 -3.865 -1.401 1.00 . A A . 82 PHE HE2 1 1 10 17076 1 1 70 PHE HZ H 2.891 -1.718 -0.573 1.00 . A A . 82 PHE HZ 1 1 10 17077 1 1 70 PHE N N 7.397 -0.519 -4.560 1.00 . A A . 82 PHE N 1 1 10 17078 1 1 70 PHE O O 10.631 -0.553 -3.064 1.00 . A A . 82 PHE O 1 1 10 17079 1 1 71 GLY C C 11.935 -2.755 -5.126 1.00 . A A . 83 GLY C 1 1 10 17080 1 1 71 GLY CA C 11.288 -1.459 -5.574 1.00 . A A . 83 GLY CA 1 1 10 17081 1 1 71 GLY H H 9.173 -1.532 -5.639 1.00 . A A . 83 GLY H 1 1 10 17082 1 1 71 GLY HA2 H 11.260 -1.438 -6.653 1.00 . A A . 83 GLY HA2 1 1 10 17083 1 1 71 GLY HA3 H 11.887 -0.631 -5.224 1.00 . A A . 83 GLY HA3 1 1 10 17084 1 1 71 GLY N N 9.936 -1.306 -5.068 1.00 . A A . 83 GLY N 1 1 10 17085 1 1 71 GLY O O 13.117 -2.779 -4.785 1.00 . A A . 83 GLY O 1 1 10 17086 1 1 72 VAL C C 10.975 -6.263 -5.481 1.00 . A A . 84 VAL C 1 1 10 17087 1 1 72 VAL CA C 11.667 -5.138 -4.716 1.00 . A A . 84 VAL CA 1 1 10 17088 1 1 72 VAL CB C 11.478 -5.369 -3.205 1.00 . A A . 84 VAL CB 1 1 10 17089 1 1 72 VAL CG1 C 12.278 -4.352 -2.405 1.00 . A A . 84 VAL CG1 1 1 10 17090 1 1 72 VAL CG2 C 10.004 -5.310 -2.833 1.00 . A A . 84 VAL CG2 1 1 10 17091 1 1 72 VAL H H 10.224 -3.752 -5.408 1.00 . A A . 84 VAL H 1 1 10 17092 1 1 72 VAL HA H 12.724 -5.167 -4.934 1.00 . A A . 84 VAL HA 1 1 10 17093 1 1 72 VAL HB H 11.849 -6.354 -2.963 1.00 . A A . 84 VAL HB 1 1 10 17094 1 1 72 VAL HG11 H 13.329 -4.464 -2.629 1.00 . A A . 84 VAL HG11 1 1 10 17095 1 1 72 VAL HG12 H 12.115 -4.517 -1.350 1.00 . A A . 84 VAL HG12 1 1 10 17096 1 1 72 VAL HG13 H 11.958 -3.355 -2.667 1.00 . A A . 84 VAL HG13 1 1 10 17097 1 1 72 VAL HG21 H 9.901 -4.937 -1.825 1.00 . A A . 84 VAL HG21 1 1 10 17098 1 1 72 VAL HG22 H 9.577 -6.300 -2.896 1.00 . A A . 84 VAL HG22 1 1 10 17099 1 1 72 VAL HG23 H 9.487 -4.651 -3.515 1.00 . A A . 84 VAL HG23 1 1 10 17100 1 1 72 VAL N N 11.159 -3.834 -5.126 1.00 . A A . 84 VAL N 1 1 10 17101 1 1 72 VAL O O 9.862 -6.095 -5.979 1.00 . A A . 84 VAL O 1 1 10 17102 1 1 73 GLN C C 10.350 -9.480 -5.304 1.00 . A A . 85 GLN C 1 1 10 17103 1 1 73 GLN CA C 11.093 -8.561 -6.269 1.00 . A A . 85 GLN CA 1 1 10 17104 1 1 73 GLN CB C 12.213 -9.331 -6.972 1.00 . A A . 85 GLN CB 1 1 10 17105 1 1 73 GLN CD C 12.864 -11.335 -8.366 1.00 . A A . 85 GLN CD 1 1 10 17106 1 1 73 GLN CG C 11.743 -10.606 -7.651 1.00 . A A . 85 GLN CG 1 1 10 17107 1 1 73 GLN H H 12.525 -7.482 -5.150 1.00 . A A . 85 GLN H 1 1 10 17108 1 1 73 GLN HA H 10.397 -8.198 -7.010 1.00 . A A . 85 GLN HA 1 1 10 17109 1 1 73 GLN HB2 H 12.657 -8.693 -7.722 1.00 . A A . 85 GLN HB2 1 1 10 17110 1 1 73 GLN HB3 H 12.967 -9.593 -6.244 1.00 . A A . 85 GLN HB3 1 1 10 17111 1 1 73 GLN HE21 H 11.749 -12.975 -8.497 1.00 . A A . 85 GLN HE21 1 1 10 17112 1 1 73 GLN HE22 H 13.331 -13.088 -9.180 1.00 . A A . 85 GLN HE22 1 1 10 17113 1 1 73 GLN HG2 H 11.329 -11.263 -6.901 1.00 . A A . 85 GLN HG2 1 1 10 17114 1 1 73 GLN HG3 H 10.979 -10.354 -8.371 1.00 . A A . 85 GLN HG3 1 1 10 17115 1 1 73 GLN N N 11.642 -7.409 -5.568 1.00 . A A . 85 GLN N 1 1 10 17116 1 1 73 GLN NE2 N 12.624 -12.593 -8.716 1.00 . A A . 85 GLN NE2 1 1 10 17117 1 1 73 GLN O O 9.388 -10.148 -5.684 1.00 . A A . 85 GLN O 1 1 10 17118 1 1 73 GLN OE1 O 13.934 -10.773 -8.601 1.00 . A A . 85 GLN OE1 1 1 10 17119 1 1 74 GLU C C 10.257 -9.682 -1.664 1.00 . A A . 86 GLU C 1 1 10 17120 1 1 74 GLU CA C 10.178 -10.345 -3.035 1.00 . A A . 86 GLU CA 1 1 10 17121 1 1 74 GLU CB C 10.850 -11.719 -2.991 1.00 . A A . 86 GLU CB 1 1 10 17122 1 1 74 GLU CD C 13.046 -12.967 -2.948 1.00 . A A . 86 GLU CD 1 1 10 17123 1 1 74 GLU CG C 12.333 -11.660 -2.660 1.00 . A A . 86 GLU CG 1 1 10 17124 1 1 74 GLU H H 11.571 -8.953 -3.810 1.00 . A A . 86 GLU H 1 1 10 17125 1 1 74 GLU HA H 9.139 -10.471 -3.300 1.00 . A A . 86 GLU HA 1 1 10 17126 1 1 74 GLU HB2 H 10.360 -12.323 -2.242 1.00 . A A . 86 GLU HB2 1 1 10 17127 1 1 74 GLU HB3 H 10.737 -12.193 -3.954 1.00 . A A . 86 GLU HB3 1 1 10 17128 1 1 74 GLU HG2 H 12.790 -10.881 -3.251 1.00 . A A . 86 GLU HG2 1 1 10 17129 1 1 74 GLU HG3 H 12.446 -11.428 -1.611 1.00 . A A . 86 GLU HG3 1 1 10 17130 1 1 74 GLU N N 10.801 -9.508 -4.054 1.00 . A A . 86 GLU N 1 1 10 17131 1 1 74 GLU O O 11.205 -8.954 -1.370 1.00 . A A . 86 GLU O 1 1 10 17132 1 1 74 GLU OE1 O 12.544 -14.025 -2.513 1.00 . A A . 86 GLU OE1 1 1 10 17133 1 1 74 GLU OE2 O 14.105 -12.932 -3.608 1.00 . A A . 86 GLU OE2 1 1 10 17134 1 1 75 PHE C C 8.249 -10.132 1.406 1.00 . A A . 87 PHE C 1 1 10 17135 1 1 75 PHE CA C 9.213 -9.363 0.510 1.00 . A A . 87 PHE CA 1 1 10 17136 1 1 75 PHE CB C 8.800 -7.891 0.441 1.00 . A A . 87 PHE CB 1 1 10 17137 1 1 75 PHE CD1 C 7.086 -7.651 -1.378 1.00 . A A . 87 PHE CD1 1 1 10 17138 1 1 75 PHE CD2 C 6.357 -7.525 0.890 1.00 . A A . 87 PHE CD2 1 1 10 17139 1 1 75 PHE CE1 C 5.786 -7.462 -1.809 1.00 . A A . 87 PHE CE1 1 1 10 17140 1 1 75 PHE CE2 C 5.056 -7.336 0.465 1.00 . A A . 87 PHE CE2 1 1 10 17141 1 1 75 PHE CG C 7.386 -7.684 -0.025 1.00 . A A . 87 PHE CG 1 1 10 17142 1 1 75 PHE CZ C 4.770 -7.304 -0.886 1.00 . A A . 87 PHE CZ 1 1 10 17143 1 1 75 PHE H H 8.527 -10.525 -1.121 1.00 . A A . 87 PHE H 1 1 10 17144 1 1 75 PHE HA H 10.206 -9.428 0.929 1.00 . A A . 87 PHE HA 1 1 10 17145 1 1 75 PHE HB2 H 8.892 -7.452 1.423 1.00 . A A . 87 PHE HB2 1 1 10 17146 1 1 75 PHE HB3 H 9.455 -7.371 -0.242 1.00 . A A . 87 PHE HB3 1 1 10 17147 1 1 75 PHE HD1 H 7.880 -7.774 -2.100 1.00 . A A . 87 PHE HD1 1 1 10 17148 1 1 75 PHE HD2 H 6.580 -7.549 1.946 1.00 . A A . 87 PHE HD2 1 1 10 17149 1 1 75 PHE HE1 H 5.565 -7.438 -2.866 1.00 . A A . 87 PHE HE1 1 1 10 17150 1 1 75 PHE HE2 H 4.263 -7.214 1.189 1.00 . A A . 87 PHE HE2 1 1 10 17151 1 1 75 PHE HZ H 3.754 -7.156 -1.221 1.00 . A A . 87 PHE HZ 1 1 10 17152 1 1 75 PHE N N 9.255 -9.938 -0.829 1.00 . A A . 87 PHE N 1 1 10 17153 1 1 75 PHE O O 7.109 -10.397 1.025 1.00 . A A . 87 PHE O 1 1 10 17154 1 1 76 SER C C 6.940 -10.265 4.284 1.00 . A A . 88 SER C 1 1 10 17155 1 1 76 SER CA C 7.886 -11.214 3.554 1.00 . A A . 88 SER CA 1 1 10 17156 1 1 76 SER CB C 8.767 -11.953 4.563 1.00 . A A . 88 SER CB 1 1 10 17157 1 1 76 SER H H 9.627 -10.238 2.850 1.00 . A A . 88 SER H 1 1 10 17158 1 1 76 SER HA H 7.301 -11.934 3.003 1.00 . A A . 88 SER HA 1 1 10 17159 1 1 76 SER HB2 H 9.427 -12.627 4.035 1.00 . A A . 88 SER HB2 1 1 10 17160 1 1 76 SER HB3 H 9.355 -11.236 5.118 1.00 . A A . 88 SER HB3 1 1 10 17161 1 1 76 SER HG H 7.315 -13.196 4.990 1.00 . A A . 88 SER HG 1 1 10 17162 1 1 76 SER N N 8.711 -10.482 2.602 1.00 . A A . 88 SER N 1 1 10 17163 1 1 76 SER O O 7.304 -9.131 4.595 1.00 . A A . 88 SER O 1 1 10 17164 1 1 76 SER OG O 7.983 -12.704 5.473 1.00 . A A . 88 SER OG 1 1 10 17165 1 1 77 VAL C C 4.824 -10.091 6.764 1.00 . A A . 89 VAL C 1 1 10 17166 1 1 77 VAL CA C 4.735 -9.918 5.249 1.00 . A A . 89 VAL CA 1 1 10 17167 1 1 77 VAL CB C 3.301 -10.247 4.790 1.00 . A A . 89 VAL CB 1 1 10 17168 1 1 77 VAL CG1 C 3.021 -9.624 3.433 1.00 . A A . 89 VAL CG1 1 1 10 17169 1 1 77 VAL CG2 C 3.074 -11.749 4.752 1.00 . A A . 89 VAL CG2 1 1 10 17170 1 1 77 VAL H H 5.492 -11.645 4.283 1.00 . A A . 89 VAL H 1 1 10 17171 1 1 77 VAL HA H 4.934 -8.884 5.005 1.00 . A A . 89 VAL HA 1 1 10 17172 1 1 77 VAL HB H 2.612 -9.819 5.504 1.00 . A A . 89 VAL HB 1 1 10 17173 1 1 77 VAL HG11 H 2.124 -10.057 3.016 1.00 . A A . 89 VAL HG11 1 1 10 17174 1 1 77 VAL HG12 H 3.853 -9.814 2.770 1.00 . A A . 89 VAL HG12 1 1 10 17175 1 1 77 VAL HG13 H 2.888 -8.559 3.548 1.00 . A A . 89 VAL HG13 1 1 10 17176 1 1 77 VAL HG21 H 2.013 -11.952 4.782 1.00 . A A . 89 VAL HG21 1 1 10 17177 1 1 77 VAL HG22 H 3.553 -12.208 5.604 1.00 . A A . 89 VAL HG22 1 1 10 17178 1 1 77 VAL HG23 H 3.492 -12.153 3.842 1.00 . A A . 89 VAL HG23 1 1 10 17179 1 1 77 VAL N N 5.726 -10.734 4.555 1.00 . A A . 89 VAL N 1 1 10 17180 1 1 77 VAL O O 3.933 -9.662 7.497 1.00 . A A . 89 VAL O 1 1 10 17181 1 1 78 LYS C C 6.473 -9.640 9.361 1.00 . A A . 90 LYS C 1 1 10 17182 1 1 78 LYS CA C 6.096 -10.940 8.658 1.00 . A A . 90 LYS CA 1 1 10 17183 1 1 78 LYS CB C 7.182 -11.993 8.888 1.00 . A A . 90 LYS CB 1 1 10 17184 1 1 78 LYS CD C 7.834 -13.750 10.563 1.00 . A A . 90 LYS CD 1 1 10 17185 1 1 78 LYS CE C 8.982 -13.879 11.551 1.00 . A A . 90 LYS CE 1 1 10 17186 1 1 78 LYS CG C 7.437 -12.296 10.356 1.00 . A A . 90 LYS CG 1 1 10 17187 1 1 78 LYS H H 6.580 -11.039 6.602 1.00 . A A . 90 LYS H 1 1 10 17188 1 1 78 LYS HA H 5.164 -11.301 9.068 1.00 . A A . 90 LYS HA 1 1 10 17189 1 1 78 LYS HB2 H 6.887 -12.910 8.399 1.00 . A A . 90 LYS HB2 1 1 10 17190 1 1 78 LYS HB3 H 8.105 -11.643 8.450 1.00 . A A . 90 LYS HB3 1 1 10 17191 1 1 78 LYS HD2 H 6.983 -14.294 10.944 1.00 . A A . 90 LYS HD2 1 1 10 17192 1 1 78 LYS HD3 H 8.137 -14.169 9.615 1.00 . A A . 90 LYS HD3 1 1 10 17193 1 1 78 LYS HE2 H 9.003 -12.999 12.176 1.00 . A A . 90 LYS HE2 1 1 10 17194 1 1 78 LYS HE3 H 8.815 -14.752 12.165 1.00 . A A . 90 LYS HE3 1 1 10 17195 1 1 78 LYS HG2 H 8.234 -11.661 10.712 1.00 . A A . 90 LYS HG2 1 1 10 17196 1 1 78 LYS HG3 H 6.535 -12.095 10.916 1.00 . A A . 90 LYS HG3 1 1 10 17197 1 1 78 LYS HZ1 H 10.554 -15.019 10.780 1.00 . A A . 90 LYS HZ1 1 1 10 17198 1 1 78 LYS HZ2 H 11.034 -13.520 11.401 1.00 . A A . 90 LYS HZ2 1 1 10 17199 1 1 78 LYS HZ3 H 10.242 -13.602 9.909 1.00 . A A . 90 LYS HZ3 1 1 10 17200 1 1 78 LYS N N 5.901 -10.719 7.230 1.00 . A A . 90 LYS N 1 1 10 17201 1 1 78 LYS NZ N 10.295 -14.014 10.862 1.00 . A A . 90 LYS NZ 1 1 10 17202 1 1 78 LYS O O 6.100 -9.414 10.512 1.00 . A A . 90 LYS O 1 1 10 17203 1 1 79 GLU C C 6.599 -6.426 8.938 1.00 . A A . 91 GLU C 1 1 10 17204 1 1 79 GLU CA C 7.638 -7.508 9.213 1.00 . A A . 91 GLU CA 1 1 10 17205 1 1 79 GLU CB C 8.989 -7.096 8.625 1.00 . A A . 91 GLU CB 1 1 10 17206 1 1 79 GLU CD C 10.513 -7.446 10.609 1.00 . A A . 91 GLU CD 1 1 10 17207 1 1 79 GLU CG C 10.163 -7.874 9.197 1.00 . A A . 91 GLU CG 1 1 10 17208 1 1 79 GLU H H 7.476 -9.024 7.745 1.00 . A A . 91 GLU H 1 1 10 17209 1 1 79 GLU HA H 7.742 -7.627 10.281 1.00 . A A . 91 GLU HA 1 1 10 17210 1 1 79 GLU HB2 H 8.967 -7.254 7.556 1.00 . A A . 91 GLU HB2 1 1 10 17211 1 1 79 GLU HB3 H 9.150 -6.047 8.822 1.00 . A A . 91 GLU HB3 1 1 10 17212 1 1 79 GLU HG2 H 9.913 -8.924 9.207 1.00 . A A . 91 GLU HG2 1 1 10 17213 1 1 79 GLU HG3 H 11.025 -7.717 8.565 1.00 . A A . 91 GLU HG3 1 1 10 17214 1 1 79 GLU N N 7.212 -8.787 8.659 1.00 . A A . 91 GLU N 1 1 10 17215 1 1 79 GLU O O 6.778 -5.589 8.053 1.00 . A A . 91 GLU O 1 1 10 17216 1 1 79 GLU OE1 O 10.448 -6.232 10.894 1.00 . A A . 91 GLU OE1 1 1 10 17217 1 1 79 GLU OE2 O 10.850 -8.325 11.429 1.00 . A A . 91 GLU OE2 1 1 10 17218 1 1 80 HIS C C 4.951 -4.057 9.760 1.00 . A A . 92 HIS C 1 1 10 17219 1 1 80 HIS CA C 4.440 -5.477 9.539 1.00 . A A . 92 HIS CA 1 1 10 17220 1 1 80 HIS CB C 3.301 -5.780 10.514 1.00 . A A . 92 HIS CB 1 1 10 17221 1 1 80 HIS CD2 C 2.550 -7.814 9.089 1.00 . A A . 92 HIS CD2 1 1 10 17222 1 1 80 HIS CE1 C 1.287 -8.803 10.583 1.00 . A A . 92 HIS CE1 1 1 10 17223 1 1 80 HIS CG C 2.583 -7.059 10.214 1.00 . A A . 92 HIS CG 1 1 10 17224 1 1 80 HIS H H 5.427 -7.146 10.387 1.00 . A A . 92 HIS H 1 1 10 17225 1 1 80 HIS HA H 4.067 -5.559 8.529 1.00 . A A . 92 HIS HA 1 1 10 17226 1 1 80 HIS HB2 H 3.701 -5.852 11.514 1.00 . A A . 92 HIS HB2 1 1 10 17227 1 1 80 HIS HB3 H 2.580 -4.977 10.477 1.00 . A A . 92 HIS HB3 1 1 10 17228 1 1 80 HIS HD1 H 1.602 -7.408 12.046 1.00 . A A . 92 HIS HD1 1 1 10 17229 1 1 80 HIS HD2 H 3.067 -7.606 8.162 1.00 . A A . 92 HIS HD2 1 1 10 17230 1 1 80 HIS HE1 H 0.626 -9.508 11.066 1.00 . A A . 92 HIS HE1 1 1 10 17231 1 1 80 HIS HE2 H 1.457 -9.561 8.688 1.00 . A A . 92 HIS HE2 1 1 10 17232 1 1 80 HIS N N 5.512 -6.452 9.700 1.00 . A A . 92 HIS N 1 1 10 17233 1 1 80 HIS ND1 N 1.781 -7.707 11.130 1.00 . A A . 92 HIS ND1 1 1 10 17234 1 1 80 HIS NE2 N 1.738 -8.890 9.345 1.00 . A A . 92 HIS NE2 1 1 10 17235 1 1 80 HIS O O 4.438 -3.105 9.172 1.00 . A A . 92 HIS O 1 1 10 17236 1 1 81 ARG C C 7.200 -2.012 9.672 1.00 . A A . 93 ARG C 1 1 10 17237 1 1 81 ARG CA C 6.539 -2.615 10.908 1.00 . A A . 93 ARG CA 1 1 10 17238 1 1 81 ARG CB C 7.561 -2.731 12.042 1.00 . A A . 93 ARG CB 1 1 10 17239 1 1 81 ARG CD C 8.818 -1.356 13.727 1.00 . A A . 93 ARG CD 1 1 10 17240 1 1 81 ARG CG C 7.478 -1.600 13.053 1.00 . A A . 93 ARG CG 1 1 10 17241 1 1 81 ARG CZ C 10.258 -2.506 15.361 1.00 . A A . 93 ARG CZ 1 1 10 17242 1 1 81 ARG H H 6.329 -4.717 11.050 1.00 . A A . 93 ARG H 1 1 10 17243 1 1 81 ARG HA H 5.738 -1.964 11.225 1.00 . A A . 93 ARG HA 1 1 10 17244 1 1 81 ARG HB2 H 7.398 -3.663 12.563 1.00 . A A . 93 ARG HB2 1 1 10 17245 1 1 81 ARG HB3 H 8.554 -2.735 11.618 1.00 . A A . 93 ARG HB3 1 1 10 17246 1 1 81 ARG HD2 H 9.545 -1.098 12.971 1.00 . A A . 93 ARG HD2 1 1 10 17247 1 1 81 ARG HD3 H 8.713 -0.535 14.420 1.00 . A A . 93 ARG HD3 1 1 10 17248 1 1 81 ARG HE H 8.854 -3.390 14.253 1.00 . A A . 93 ARG HE 1 1 10 17249 1 1 81 ARG HG2 H 7.173 -0.697 12.544 1.00 . A A . 93 ARG HG2 1 1 10 17250 1 1 81 ARG HG3 H 6.747 -1.856 13.806 1.00 . A A . 93 ARG HG3 1 1 10 17251 1 1 81 ARG HH11 H 10.596 -0.519 15.199 1.00 . A A . 93 ARG HH11 1 1 10 17252 1 1 81 ARG HH12 H 11.596 -1.351 16.342 1.00 . A A . 93 ARG HH12 1 1 10 17253 1 1 81 ARG HH21 H 10.167 -4.486 15.755 1.00 . A A . 93 ARG HH21 1 1 10 17254 1 1 81 ARG HH22 H 11.353 -3.604 16.658 1.00 . A A . 93 ARG HH22 1 1 10 17255 1 1 81 ARG N N 5.962 -3.921 10.611 1.00 . A A . 93 ARG N 1 1 10 17256 1 1 81 ARG NE N 9.286 -2.534 14.453 1.00 . A A . 93 ARG NE 1 1 10 17257 1 1 81 ARG NH1 N 10.867 -1.365 15.658 1.00 . A A . 93 ARG NH1 1 1 10 17258 1 1 81 ARG NH2 N 10.623 -3.624 15.975 1.00 . A A . 93 ARG NH2 1 1 10 17259 1 1 81 ARG O O 7.186 -0.796 9.478 1.00 . A A . 93 ARG O 1 1 10 17260 1 1 82 ARG C C 7.440 -2.064 6.539 1.00 . A A . 94 ARG C 1 1 10 17261 1 1 82 ARG CA C 8.451 -2.421 7.624 1.00 . A A . 94 ARG CA 1 1 10 17262 1 1 82 ARG CB C 9.403 -3.504 7.113 1.00 . A A . 94 ARG CB 1 1 10 17263 1 1 82 ARG CD C 11.757 -3.850 6.305 1.00 . A A . 94 ARG CD 1 1 10 17264 1 1 82 ARG CG C 10.522 -2.966 6.237 1.00 . A A . 94 ARG CG 1 1 10 17265 1 1 82 ARG CZ C 12.830 -5.581 4.918 1.00 . A A . 94 ARG CZ 1 1 10 17266 1 1 82 ARG H H 7.762 -3.827 9.049 1.00 . A A . 94 ARG H 1 1 10 17267 1 1 82 ARG HA H 9.024 -1.539 7.869 1.00 . A A . 94 ARG HA 1 1 10 17268 1 1 82 ARG HB2 H 9.847 -4.006 7.960 1.00 . A A . 94 ARG HB2 1 1 10 17269 1 1 82 ARG HB3 H 8.837 -4.221 6.537 1.00 . A A . 94 ARG HB3 1 1 10 17270 1 1 82 ARG HD2 H 12.634 -3.231 6.188 1.00 . A A . 94 ARG HD2 1 1 10 17271 1 1 82 ARG HD3 H 11.785 -4.333 7.271 1.00 . A A . 94 ARG HD3 1 1 10 17272 1 1 82 ARG HE H 10.913 -5.042 4.794 1.00 . A A . 94 ARG HE 1 1 10 17273 1 1 82 ARG HG2 H 10.177 -2.926 5.214 1.00 . A A . 94 ARG HG2 1 1 10 17274 1 1 82 ARG HG3 H 10.782 -1.973 6.571 1.00 . A A . 94 ARG HG3 1 1 10 17275 1 1 82 ARG HH11 H 14.062 -4.696 6.256 1.00 . A A . 94 ARG HH11 1 1 10 17276 1 1 82 ARG HH12 H 14.793 -5.916 5.268 1.00 . A A . 94 ARG HH12 1 1 10 17277 1 1 82 ARG HH21 H 11.872 -6.646 3.492 1.00 . A A . 94 ARG HH21 1 1 10 17278 1 1 82 ARG HH22 H 13.551 -7.022 3.698 1.00 . A A . 94 ARG HH22 1 1 10 17279 1 1 82 ARG N N 7.781 -2.870 8.840 1.00 . A A . 94 ARG N 1 1 10 17280 1 1 82 ARG NE N 11.757 -4.873 5.262 1.00 . A A . 94 ARG NE 1 1 10 17281 1 1 82 ARG NH1 N 13.990 -5.381 5.531 1.00 . A A . 94 ARG NH1 1 1 10 17282 1 1 82 ARG NH2 N 12.744 -6.491 3.958 1.00 . A A . 94 ARG NH2 1 1 10 17283 1 1 82 ARG O O 7.599 -1.068 5.834 1.00 . A A . 94 ARG O 1 1 10 17284 1 1 83 ILE C C 4.630 -1.345 5.662 1.00 . A A . 95 ILE C 1 1 10 17285 1 1 83 ILE CA C 5.372 -2.654 5.404 1.00 . A A . 95 ILE CA 1 1 10 17286 1 1 83 ILE CB C 4.358 -3.811 5.365 1.00 . A A . 95 ILE CB 1 1 10 17287 1 1 83 ILE CD1 C 4.172 -6.329 5.023 1.00 . A A . 95 ILE CD1 1 1 10 17288 1 1 83 ILE CG1 C 5.092 -5.147 5.231 1.00 . A A . 95 ILE CG1 1 1 10 17289 1 1 83 ILE CG2 C 3.377 -3.618 4.216 1.00 . A A . 95 ILE CG2 1 1 10 17290 1 1 83 ILE H H 6.332 -3.664 6.997 1.00 . A A . 95 ILE H 1 1 10 17291 1 1 83 ILE HA H 5.854 -2.598 4.439 1.00 . A A . 95 ILE HA 1 1 10 17292 1 1 83 ILE HB H 3.800 -3.805 6.289 1.00 . A A . 95 ILE HB 1 1 10 17293 1 1 83 ILE HD11 H 4.270 -7.013 5.853 1.00 . A A . 95 ILE HD11 1 1 10 17294 1 1 83 ILE HD12 H 4.437 -6.834 4.106 1.00 . A A . 95 ILE HD12 1 1 10 17295 1 1 83 ILE HD13 H 3.151 -5.983 4.961 1.00 . A A . 95 ILE HD13 1 1 10 17296 1 1 83 ILE HG12 H 5.763 -5.099 4.387 1.00 . A A . 95 ILE HG12 1 1 10 17297 1 1 83 ILE HG13 H 5.665 -5.326 6.129 1.00 . A A . 95 ILE HG13 1 1 10 17298 1 1 83 ILE HG21 H 2.387 -3.911 4.534 1.00 . A A . 95 ILE HG21 1 1 10 17299 1 1 83 ILE HG22 H 3.680 -4.227 3.378 1.00 . A A . 95 ILE HG22 1 1 10 17300 1 1 83 ILE HG23 H 3.367 -2.579 3.921 1.00 . A A . 95 ILE HG23 1 1 10 17301 1 1 83 ILE N N 6.404 -2.884 6.407 1.00 . A A . 95 ILE N 1 1 10 17302 1 1 83 ILE O O 4.442 -0.538 4.753 1.00 . A A . 95 ILE O 1 1 10 17303 1 1 84 TYR C C 4.306 1.316 6.964 1.00 . A A . 96 TYR C 1 1 10 17304 1 1 84 TYR CA C 3.488 0.069 7.284 1.00 . A A . 96 TYR CA 1 1 10 17305 1 1 84 TYR CB C 3.144 0.040 8.774 1.00 . A A . 96 TYR CB 1 1 10 17306 1 1 84 TYR CD1 C 1.547 1.980 9.013 1.00 . A A . 96 TYR CD1 1 1 10 17307 1 1 84 TYR CD2 C 0.733 -0.212 9.478 1.00 . A A . 96 TYR CD2 1 1 10 17308 1 1 84 TYR CE1 C 0.303 2.508 9.305 1.00 . A A . 96 TYR CE1 1 1 10 17309 1 1 84 TYR CE2 C -0.513 0.309 9.772 1.00 . A A . 96 TYR CE2 1 1 10 17310 1 1 84 TYR CG C 1.782 0.613 9.094 1.00 . A A . 96 TYR CG 1 1 10 17311 1 1 84 TYR CZ C -0.723 1.668 9.684 1.00 . A A . 96 TYR CZ 1 1 10 17312 1 1 84 TYR H H 4.390 -1.823 7.589 1.00 . A A . 96 TYR H 1 1 10 17313 1 1 84 TYR HA H 2.571 0.099 6.714 1.00 . A A . 96 TYR HA 1 1 10 17314 1 1 84 TYR HB2 H 3.163 -0.983 9.121 1.00 . A A . 96 TYR HB2 1 1 10 17315 1 1 84 TYR HB3 H 3.882 0.612 9.318 1.00 . A A . 96 TYR HB3 1 1 10 17316 1 1 84 TYR HD1 H 2.352 2.635 8.716 1.00 . A A . 96 TYR HD1 1 1 10 17317 1 1 84 TYR HD2 H 0.900 -1.277 9.547 1.00 . A A . 96 TYR HD2 1 1 10 17318 1 1 84 TYR HE1 H 0.140 3.573 9.236 1.00 . A A . 96 TYR HE1 1 1 10 17319 1 1 84 TYR HE2 H -1.317 -0.349 10.068 1.00 . A A . 96 TYR HE2 1 1 10 17320 1 1 84 TYR HH H -1.906 2.723 10.772 1.00 . A A . 96 TYR HH 1 1 10 17321 1 1 84 TYR N N 4.210 -1.142 6.907 1.00 . A A . 96 TYR N 1 1 10 17322 1 1 84 TYR O O 3.778 2.302 6.449 1.00 . A A . 96 TYR O 1 1 10 17323 1 1 84 TYR OH O -1.962 2.190 9.976 1.00 . A A . 96 TYR OH 1 1 10 17324 1 1 85 ALA C C 6.813 2.521 5.536 1.00 . A A . 97 ALA C 1 1 10 17325 1 1 85 ALA CA C 6.488 2.393 7.022 1.00 . A A . 97 ALA CA 1 1 10 17326 1 1 85 ALA CB C 7.767 2.242 7.831 1.00 . A A . 97 ALA CB 1 1 10 17327 1 1 85 ALA H H 5.959 0.453 7.685 1.00 . A A . 97 ALA H 1 1 10 17328 1 1 85 ALA HA H 5.988 3.293 7.350 1.00 . A A . 97 ALA HA 1 1 10 17329 1 1 85 ALA HB1 H 7.564 1.664 8.720 1.00 . A A . 97 ALA HB1 1 1 10 17330 1 1 85 ALA HB2 H 8.133 3.218 8.111 1.00 . A A . 97 ALA HB2 1 1 10 17331 1 1 85 ALA HB3 H 8.512 1.735 7.235 1.00 . A A . 97 ALA HB3 1 1 10 17332 1 1 85 ALA N N 5.597 1.267 7.275 1.00 . A A . 97 ALA N 1 1 10 17333 1 1 85 ALA O O 7.205 3.590 5.068 1.00 . A A . 97 ALA O 1 1 10 17334 1 1 86 MET C C 5.787 2.084 2.604 1.00 . A A . 98 MET C 1 1 10 17335 1 1 86 MET CA C 6.922 1.414 3.378 1.00 . A A . 98 MET CA 1 1 10 17336 1 1 86 MET CB C 7.118 -0.034 2.923 1.00 . A A . 98 MET CB 1 1 10 17337 1 1 86 MET CE C 7.372 -2.969 1.328 1.00 . A A . 98 MET CE 1 1 10 17338 1 1 86 MET CG C 6.859 -0.249 1.451 1.00 . A A . 98 MET CG 1 1 10 17339 1 1 86 MET H H 6.334 0.606 5.217 1.00 . A A . 98 MET H 1 1 10 17340 1 1 86 MET HA H 7.834 1.962 3.207 1.00 . A A . 98 MET HA 1 1 10 17341 1 1 86 MET HB2 H 8.135 -0.330 3.134 1.00 . A A . 98 MET HB2 1 1 10 17342 1 1 86 MET HB3 H 6.445 -0.668 3.481 1.00 . A A . 98 MET HB3 1 1 10 17343 1 1 86 MET HE1 H 7.788 -3.159 2.306 1.00 . A A . 98 MET HE1 1 1 10 17344 1 1 86 MET HE2 H 7.647 -3.769 0.657 1.00 . A A . 98 MET HE2 1 1 10 17345 1 1 86 MET HE3 H 6.295 -2.913 1.400 1.00 . A A . 98 MET HE3 1 1 10 17346 1 1 86 MET HG2 H 5.855 -0.620 1.332 1.00 . A A . 98 MET HG2 1 1 10 17347 1 1 86 MET HG3 H 6.951 0.701 0.954 1.00 . A A . 98 MET HG3 1 1 10 17348 1 1 86 MET N N 6.648 1.428 4.798 1.00 . A A . 98 MET N 1 1 10 17349 1 1 86 MET O O 6.003 3.069 1.897 1.00 . A A . 98 MET O 1 1 10 17350 1 1 86 MET SD S 8.008 -1.417 0.699 1.00 . A A . 98 MET SD 1 1 10 17351 1 1 87 ILE C C 3.225 3.574 2.401 1.00 . A A . 99 ILE C 1 1 10 17352 1 1 87 ILE CA C 3.413 2.098 2.062 1.00 . A A . 99 ILE CA 1 1 10 17353 1 1 87 ILE CB C 2.129 1.332 2.431 1.00 . A A . 99 ILE CB 1 1 10 17354 1 1 87 ILE CD1 C 0.933 2.168 4.515 1.00 . A A . 99 ILE CD1 1 1 10 17355 1 1 87 ILE CG1 C 1.982 1.236 3.951 1.00 . A A . 99 ILE CG1 1 1 10 17356 1 1 87 ILE CG2 C 2.140 -0.055 1.803 1.00 . A A . 99 ILE CG2 1 1 10 17357 1 1 87 ILE H H 4.468 0.765 3.325 1.00 . A A . 99 ILE H 1 1 10 17358 1 1 87 ILE HA H 3.572 2.002 0.997 1.00 . A A . 99 ILE HA 1 1 10 17359 1 1 87 ILE HB H 1.286 1.874 2.029 1.00 . A A . 99 ILE HB 1 1 10 17360 1 1 87 ILE HD11 H 1.016 2.195 5.591 1.00 . A A . 99 ILE HD11 1 1 10 17361 1 1 87 ILE HD12 H -0.049 1.815 4.238 1.00 . A A . 99 ILE HD12 1 1 10 17362 1 1 87 ILE HD13 H 1.083 3.161 4.118 1.00 . A A . 99 ILE HD13 1 1 10 17363 1 1 87 ILE HG12 H 1.705 0.227 4.218 1.00 . A A . 99 ILE HG12 1 1 10 17364 1 1 87 ILE HG13 H 2.927 1.479 4.415 1.00 . A A . 99 ILE HG13 1 1 10 17365 1 1 87 ILE HG21 H 1.687 -0.009 0.823 1.00 . A A . 99 ILE HG21 1 1 10 17366 1 1 87 ILE HG22 H 1.581 -0.737 2.426 1.00 . A A . 99 ILE HG22 1 1 10 17367 1 1 87 ILE HG23 H 3.159 -0.402 1.713 1.00 . A A . 99 ILE HG23 1 1 10 17368 1 1 87 ILE N N 4.579 1.548 2.745 1.00 . A A . 99 ILE N 1 1 10 17369 1 1 87 ILE O O 2.688 4.341 1.603 1.00 . A A . 99 ILE O 1 1 10 17370 1 1 88 SER C C 4.437 6.265 3.185 1.00 . A A . 100 SER C 1 1 10 17371 1 1 88 SER CA C 3.558 5.351 4.032 1.00 . A A . 100 SER CA 1 1 10 17372 1 1 88 SER CB C 3.946 5.474 5.507 1.00 . A A . 100 SER CB 1 1 10 17373 1 1 88 SER H H 4.096 3.309 4.184 1.00 . A A . 100 SER H 1 1 10 17374 1 1 88 SER HA H 2.527 5.650 3.914 1.00 . A A . 100 SER HA 1 1 10 17375 1 1 88 SER HB2 H 3.538 4.639 6.056 1.00 . A A . 100 SER HB2 1 1 10 17376 1 1 88 SER HB3 H 5.023 5.471 5.595 1.00 . A A . 100 SER HB3 1 1 10 17377 1 1 88 SER HG H 2.941 6.476 6.858 1.00 . A A . 100 SER HG 1 1 10 17378 1 1 88 SER N N 3.674 3.966 3.591 1.00 . A A . 100 SER N 1 1 10 17379 1 1 88 SER O O 3.986 7.304 2.702 1.00 . A A . 100 SER O 1 1 10 17380 1 1 88 SER OG O 3.446 6.676 6.067 1.00 . A A . 100 SER OG 1 1 10 17381 1 1 89 ARG C C 6.180 6.770 0.765 1.00 . A A . 101 ARG C 1 1 10 17382 1 1 89 ARG CA C 6.639 6.649 2.217 1.00 . A A . 101 ARG CA 1 1 10 17383 1 1 89 ARG CB C 8.029 6.011 2.273 1.00 . A A . 101 ARG CB 1 1 10 17384 1 1 89 ARG CD C 9.596 4.738 3.772 1.00 . A A . 101 ARG CD 1 1 10 17385 1 1 89 ARG CG C 8.569 5.856 3.685 1.00 . A A . 101 ARG CG 1 1 10 17386 1 1 89 ARG CZ C 11.627 5.472 2.580 1.00 . A A . 101 ARG CZ 1 1 10 17387 1 1 89 ARG H H 5.992 5.030 3.418 1.00 . A A . 101 ARG H 1 1 10 17388 1 1 89 ARG HA H 6.692 7.638 2.647 1.00 . A A . 101 ARG HA 1 1 10 17389 1 1 89 ARG HB2 H 7.981 5.032 1.819 1.00 . A A . 101 ARG HB2 1 1 10 17390 1 1 89 ARG HB3 H 8.718 6.625 1.712 1.00 . A A . 101 ARG HB3 1 1 10 17391 1 1 89 ARG HD2 H 9.458 4.213 4.706 1.00 . A A . 101 ARG HD2 1 1 10 17392 1 1 89 ARG HD3 H 9.438 4.055 2.951 1.00 . A A . 101 ARG HD3 1 1 10 17393 1 1 89 ARG HE H 11.416 5.426 4.564 1.00 . A A . 101 ARG HE 1 1 10 17394 1 1 89 ARG HG2 H 9.034 6.782 3.986 1.00 . A A . 101 ARG HG2 1 1 10 17395 1 1 89 ARG HG3 H 7.748 5.631 4.350 1.00 . A A . 101 ARG HG3 1 1 10 17396 1 1 89 ARG HH11 H 10.114 4.898 1.366 1.00 . A A . 101 ARG HH11 1 1 10 17397 1 1 89 ARG HH12 H 11.556 5.415 0.561 1.00 . A A . 101 ARG HH12 1 1 10 17398 1 1 89 ARG HH21 H 13.310 6.108 3.502 1.00 . A A . 101 ARG HH21 1 1 10 17399 1 1 89 ARG HH22 H 13.369 6.102 1.771 1.00 . A A . 101 ARG HH22 1 1 10 17400 1 1 89 ARG N N 5.693 5.869 3.008 1.00 . A A . 101 ARG N 1 1 10 17401 1 1 89 ARG NE N 10.965 5.245 3.713 1.00 . A A . 101 ARG NE 1 1 10 17402 1 1 89 ARG NH1 N 11.051 5.242 1.407 1.00 . A A . 101 ARG NH1 1 1 10 17403 1 1 89 ARG NH2 N 12.870 5.932 2.621 1.00 . A A . 101 ARG NH2 1 1 10 17404 1 1 89 ARG O O 6.656 7.631 0.026 1.00 . A A . 101 ARG O 1 1 10 17405 1 1 90 ASN C C 3.434 6.702 -1.087 1.00 . A A . 102 ASN C 1 1 10 17406 1 1 90 ASN CA C 4.740 5.916 -1.003 1.00 . A A . 102 ASN CA 1 1 10 17407 1 1 90 ASN CB C 4.522 4.486 -1.498 1.00 . A A . 102 ASN CB 1 1 10 17408 1 1 90 ASN CG C 5.818 3.813 -1.905 1.00 . A A . 102 ASN CG 1 1 10 17409 1 1 90 ASN H H 4.915 5.236 0.992 1.00 . A A . 102 ASN H 1 1 10 17410 1 1 90 ASN HA H 5.476 6.396 -1.631 1.00 . A A . 102 ASN HA 1 1 10 17411 1 1 90 ASN HB2 H 4.068 3.905 -0.708 1.00 . A A . 102 ASN HB2 1 1 10 17412 1 1 90 ASN HB3 H 3.861 4.504 -2.352 1.00 . A A . 102 ASN HB3 1 1 10 17413 1 1 90 ASN HD21 H 4.928 2.034 -1.906 1.00 . A A . 102 ASN HD21 1 1 10 17414 1 1 90 ASN HD22 H 6.603 2.036 -2.326 1.00 . A A . 102 ASN HD22 1 1 10 17415 1 1 90 ASN N N 5.256 5.902 0.361 1.00 . A A . 102 ASN N 1 1 10 17416 1 1 90 ASN ND2 N 5.779 2.494 -2.061 1.00 . A A . 102 ASN ND2 1 1 10 17417 1 1 90 ASN O O 2.541 6.358 -1.862 1.00 . A A . 102 ASN O 1 1 10 17418 1 1 90 ASN OD1 O 6.844 4.471 -2.079 1.00 . A A . 102 ASN OD1 1 1 10 17419 1 1 91 LEU C C 2.478 10.030 -0.658 1.00 . A A . 103 LEU C 1 1 10 17420 1 1 91 LEU CA C 2.135 8.594 -0.275 1.00 . A A . 103 LEU CA 1 1 10 17421 1 1 91 LEU CB C 1.479 8.563 1.108 1.00 . A A . 103 LEU CB 1 1 10 17422 1 1 91 LEU CD1 C 0.279 7.276 2.899 1.00 . A A . 103 LEU CD1 1 1 10 17423 1 1 91 LEU CD2 C -0.416 7.036 0.505 1.00 . A A . 103 LEU CD2 1 1 10 17424 1 1 91 LEU CG C 0.754 7.260 1.452 1.00 . A A . 103 LEU CG 1 1 10 17425 1 1 91 LEU H H 4.076 7.984 0.306 1.00 . A A . 103 LEU H 1 1 10 17426 1 1 91 LEU HA H 1.443 8.195 -1.001 1.00 . A A . 103 LEU HA 1 1 10 17427 1 1 91 LEU HB2 H 2.245 8.732 1.850 1.00 . A A . 103 LEU HB2 1 1 10 17428 1 1 91 LEU HB3 H 0.765 9.371 1.162 1.00 . A A . 103 LEU HB3 1 1 10 17429 1 1 91 LEU HD11 H -0.781 7.069 2.934 1.00 . A A . 103 LEU HD11 1 1 10 17430 1 1 91 LEU HD12 H 0.470 8.247 3.331 1.00 . A A . 103 LEU HD12 1 1 10 17431 1 1 91 LEU HD13 H 0.810 6.522 3.460 1.00 . A A . 103 LEU HD13 1 1 10 17432 1 1 91 LEU HD21 H -0.721 7.981 0.079 1.00 . A A . 103 LEU HD21 1 1 10 17433 1 1 91 LEU HD22 H -1.243 6.604 1.049 1.00 . A A . 103 LEU HD22 1 1 10 17434 1 1 91 LEU HD23 H -0.115 6.365 -0.286 1.00 . A A . 103 LEU HD23 1 1 10 17435 1 1 91 LEU HG H 1.441 6.434 1.337 1.00 . A A . 103 LEU HG 1 1 10 17436 1 1 91 LEU N N 3.331 7.759 -0.288 1.00 . A A . 103 LEU N 1 1 10 17437 1 1 91 LEU O O 3.256 10.696 0.024 1.00 . A A . 103 LEU O 1 1 10 17438 1 1 92 VAL C C 1.881 12.893 -1.139 1.00 . A A . 104 VAL C 1 1 10 17439 1 1 92 VAL CA C 2.150 11.856 -2.237 1.00 . A A . 104 VAL CA 1 1 10 17440 1 1 92 VAL CB C 1.319 12.184 -3.502 1.00 . A A . 104 VAL CB 1 1 10 17441 1 1 92 VAL CG1 C 2.057 11.729 -4.752 1.00 . A A . 104 VAL CG1 1 1 10 17442 1 1 92 VAL CG2 C -0.062 11.544 -3.437 1.00 . A A . 104 VAL CG2 1 1 10 17443 1 1 92 VAL H H 1.292 9.918 -2.264 1.00 . A A . 104 VAL H 1 1 10 17444 1 1 92 VAL HA H 3.196 11.912 -2.505 1.00 . A A . 104 VAL HA 1 1 10 17445 1 1 92 VAL HB H 1.194 13.256 -3.557 1.00 . A A . 104 VAL HB 1 1 10 17446 1 1 92 VAL HG11 H 1.954 10.658 -4.860 1.00 . A A . 104 VAL HG11 1 1 10 17447 1 1 92 VAL HG12 H 3.103 11.983 -4.666 1.00 . A A . 104 VAL HG12 1 1 10 17448 1 1 92 VAL HG13 H 1.637 12.220 -5.617 1.00 . A A . 104 VAL HG13 1 1 10 17449 1 1 92 VAL HG21 H 0.000 10.518 -3.769 1.00 . A A . 104 VAL HG21 1 1 10 17450 1 1 92 VAL HG22 H -0.742 12.088 -4.076 1.00 . A A . 104 VAL HG22 1 1 10 17451 1 1 92 VAL HG23 H -0.424 11.572 -2.421 1.00 . A A . 104 VAL HG23 1 1 10 17452 1 1 92 VAL N N 1.898 10.499 -1.759 1.00 . A A . 104 VAL N 1 1 10 17453 1 1 92 VAL O O 2.730 13.113 -0.275 1.00 . A A . 104 VAL O 1 1 10 17454 1 1 93 SER C C -0.689 14.001 0.802 1.00 . A A . 105 SER C 1 1 10 17455 1 1 93 SER CA C 0.367 14.532 -0.163 1.00 . A A . 105 SER CA 1 1 10 17456 1 1 93 SER CB C -0.139 15.808 -0.838 1.00 . A A . 105 SER CB 1 1 10 17457 1 1 93 SER H H 0.065 13.326 -1.870 1.00 . A A . 105 SER H 1 1 10 17458 1 1 93 SER HA H 1.263 14.762 0.395 1.00 . A A . 105 SER HA 1 1 10 17459 1 1 93 SER HB2 H -0.856 15.548 -1.603 1.00 . A A . 105 SER HB2 1 1 10 17460 1 1 93 SER HB3 H -0.611 16.440 -0.101 1.00 . A A . 105 SER HB3 1 1 10 17461 1 1 93 SER HG H 1.363 15.966 -2.086 1.00 . A A . 105 SER HG 1 1 10 17462 1 1 93 SER N N 0.710 13.530 -1.166 1.00 . A A . 105 SER N 1 1 10 17463 1 1 93 SER O O -1.601 13.277 0.403 1.00 . A A . 105 SER O 1 1 10 17464 1 1 93 SER OG O 0.927 16.524 -1.438 1.00 . A A . 105 SER OG 1 1 10 17465 1 1 94 ALA C C -2.701 14.883 3.165 1.00 . A A . 106 ALA C 1 1 10 17466 1 1 94 ALA CA C -1.506 13.939 3.096 1.00 . A A . 106 ALA CA 1 1 10 17467 1 1 94 ALA CB C -0.818 13.857 4.449 1.00 . A A . 106 ALA CB 1 1 10 17468 1 1 94 ALA H H 0.185 14.953 2.328 1.00 . A A . 106 ALA H 1 1 10 17469 1 1 94 ALA HA H -1.854 12.949 2.834 1.00 . A A . 106 ALA HA 1 1 10 17470 1 1 94 ALA HB1 H -1.523 14.109 5.228 1.00 . A A . 106 ALA HB1 1 1 10 17471 1 1 94 ALA HB2 H 0.009 14.551 4.475 1.00 . A A . 106 ALA HB2 1 1 10 17472 1 1 94 ALA HB3 H -0.450 12.854 4.607 1.00 . A A . 106 ALA HB3 1 1 10 17473 1 1 94 ALA N N -0.561 14.372 2.073 1.00 . A A . 106 ALA N 1 1 10 17474 1 1 94 ALA O O -2.591 16.063 2.831 1.00 . A A . 106 ALA O 1 1 10 17475 1 1 95 ASN C C -4.864 16.312 4.692 1.00 . A A . 107 ASN C 1 1 10 17476 1 1 95 ASN CA C -5.056 15.163 3.705 1.00 . A A . 107 ASN CA 1 1 10 17477 1 1 95 ASN CB C -6.234 14.292 4.142 1.00 . A A . 107 ASN CB 1 1 10 17478 1 1 95 ASN CG C -7.571 14.962 3.890 1.00 . A A . 107 ASN CG 1 1 10 17479 1 1 95 ASN H H -3.872 13.412 3.849 1.00 . A A . 107 ASN H 1 1 10 17480 1 1 95 ASN HA H -5.267 15.575 2.730 1.00 . A A . 107 ASN HA 1 1 10 17481 1 1 95 ASN HB2 H -6.210 13.363 3.593 1.00 . A A . 107 ASN HB2 1 1 10 17482 1 1 95 ASN HB3 H -6.149 14.085 5.199 1.00 . A A . 107 ASN HB3 1 1 10 17483 1 1 95 ASN HD21 H -7.406 14.606 1.941 1.00 . A A . 107 ASN HD21 1 1 10 17484 1 1 95 ASN HD22 H -8.842 15.431 2.435 1.00 . A A . 107 ASN HD22 1 1 10 17485 1 1 95 ASN N N -3.843 14.360 3.598 1.00 . A A . 107 ASN N 1 1 10 17486 1 1 95 ASN ND2 N -7.981 15.004 2.628 1.00 . A A . 107 ASN ND2 1 1 10 17487 1 1 95 ASN O O -4.937 16.120 5.905 1.00 . A A . 107 ASN O 1 1 10 17488 1 1 95 ASN OD1 O -8.226 15.435 4.818 1.00 . A A . 107 ASN OD1 1 1 10 17489 1 1 96 VAL C C -5.367 19.816 4.577 1.00 . A A . 108 VAL C 1 1 10 17490 1 1 96 VAL CA C -4.423 18.688 4.991 1.00 . A A . 108 VAL CA 1 1 10 17491 1 1 96 VAL CB C -2.961 19.186 4.933 1.00 . A A . 108 VAL CB 1 1 10 17492 1 1 96 VAL CG1 C -2.721 20.050 3.703 1.00 . A A . 108 VAL CG1 1 1 10 17493 1 1 96 VAL CG2 C -2.609 19.947 6.202 1.00 . A A . 108 VAL CG2 1 1 10 17494 1 1 96 VAL H H -4.577 17.595 3.185 1.00 . A A . 108 VAL H 1 1 10 17495 1 1 96 VAL HA H -4.643 18.412 6.012 1.00 . A A . 108 VAL HA 1 1 10 17496 1 1 96 VAL HB H -2.313 18.324 4.868 1.00 . A A . 108 VAL HB 1 1 10 17497 1 1 96 VAL HG11 H -1.672 20.301 3.638 1.00 . A A . 108 VAL HG11 1 1 10 17498 1 1 96 VAL HG12 H -3.305 20.955 3.783 1.00 . A A . 108 VAL HG12 1 1 10 17499 1 1 96 VAL HG13 H -3.017 19.507 2.818 1.00 . A A . 108 VAL HG13 1 1 10 17500 1 1 96 VAL HG21 H -2.930 19.380 7.063 1.00 . A A . 108 VAL HG21 1 1 10 17501 1 1 96 VAL HG22 H -3.108 20.905 6.196 1.00 . A A . 108 VAL HG22 1 1 10 17502 1 1 96 VAL HG23 H -1.541 20.098 6.247 1.00 . A A . 108 VAL HG23 1 1 10 17503 1 1 96 VAL N N -4.622 17.506 4.160 1.00 . A A . 108 VAL N 1 1 10 17504 1 1 96 VAL O O -5.886 19.826 3.461 1.00 . A A . 108 VAL O 1 1 10 17505 1 1 97 LYS C C -5.938 22.721 4.043 1.00 . A A . 109 LYS C 1 1 10 17506 1 1 97 LYS CA C -6.463 21.893 5.212 1.00 . A A . 109 LYS CA 1 1 10 17507 1 1 97 LYS CB C -6.595 22.773 6.457 1.00 . A A . 109 LYS CB 1 1 10 17508 1 1 97 LYS CD C -7.366 21.289 8.335 1.00 . A A . 109 LYS CD 1 1 10 17509 1 1 97 LYS CE C -8.035 19.967 7.990 1.00 . A A . 109 LYS CE 1 1 10 17510 1 1 97 LYS CG C -7.757 22.385 7.356 1.00 . A A . 109 LYS CG 1 1 10 17511 1 1 97 LYS H H -5.139 20.700 6.353 1.00 . A A . 109 LYS H 1 1 10 17512 1 1 97 LYS HA H -7.435 21.503 4.954 1.00 . A A . 109 LYS HA 1 1 10 17513 1 1 97 LYS HB2 H -5.684 22.701 7.032 1.00 . A A . 109 LYS HB2 1 1 10 17514 1 1 97 LYS HB3 H -6.734 23.798 6.147 1.00 . A A . 109 LYS HB3 1 1 10 17515 1 1 97 LYS HD2 H -6.295 21.156 8.305 1.00 . A A . 109 LYS HD2 1 1 10 17516 1 1 97 LYS HD3 H -7.667 21.585 9.330 1.00 . A A . 109 LYS HD3 1 1 10 17517 1 1 97 LYS HE2 H -7.771 19.698 6.978 1.00 . A A . 109 LYS HE2 1 1 10 17518 1 1 97 LYS HE3 H -7.674 19.208 8.669 1.00 . A A . 109 LYS HE3 1 1 10 17519 1 1 97 LYS HG2 H -8.073 23.254 7.913 1.00 . A A . 109 LYS HG2 1 1 10 17520 1 1 97 LYS HG3 H -8.573 22.034 6.741 1.00 . A A . 109 LYS HG3 1 1 10 17521 1 1 97 LYS HZ1 H -9.827 19.713 9.033 1.00 . A A . 109 LYS HZ1 1 1 10 17522 1 1 97 LYS HZ2 H -9.963 19.461 7.367 1.00 . A A . 109 LYS HZ2 1 1 10 17523 1 1 97 LYS HZ3 H -9.831 21.033 7.975 1.00 . A A . 109 LYS HZ3 1 1 10 17524 1 1 97 LYS N N -5.584 20.762 5.483 1.00 . A A . 109 LYS N 1 1 10 17525 1 1 97 LYS NZ N -9.517 20.049 8.099 1.00 . A A . 109 LYS NZ 1 1 10 17526 1 1 97 LYS O O -4.852 23.295 4.117 1.00 . A A . 109 LYS O 1 1 10 17527 1 1 98 GLU C C -4.875 23.321 1.413 1.00 . A A . 110 GLU C 1 1 10 17528 1 1 98 GLU CA C -6.345 23.534 1.769 1.00 . A A . 110 GLU CA 1 1 10 17529 1 1 98 GLU CB C -6.626 25.027 1.967 1.00 . A A . 110 GLU CB 1 1 10 17530 1 1 98 GLU CD C -6.292 27.086 3.392 1.00 . A A . 110 GLU CD 1 1 10 17531 1 1 98 GLU CG C -6.093 25.588 3.276 1.00 . A A . 110 GLU CG 1 1 10 17532 1 1 98 GLU H H -7.573 22.297 2.973 1.00 . A A . 110 GLU H 1 1 10 17533 1 1 98 GLU HA H -6.951 23.173 0.952 1.00 . A A . 110 GLU HA 1 1 10 17534 1 1 98 GLU HB2 H -6.172 25.576 1.155 1.00 . A A . 110 GLU HB2 1 1 10 17535 1 1 98 GLU HB3 H -7.694 25.185 1.942 1.00 . A A . 110 GLU HB3 1 1 10 17536 1 1 98 GLU HG2 H -6.607 25.108 4.095 1.00 . A A . 110 GLU HG2 1 1 10 17537 1 1 98 GLU HG3 H -5.036 25.374 3.341 1.00 . A A . 110 GLU HG3 1 1 10 17538 1 1 98 GLU N N -6.719 22.777 2.965 1.00 . A A . 110 GLU N 1 1 10 17539 1 1 98 GLU O O -3.998 24.035 1.899 1.00 . A A . 110 GLU O 1 1 10 17540 1 1 98 GLU OE1 O -5.699 27.829 2.581 1.00 . A A . 110 GLU OE1 1 1 10 17541 1 1 98 GLU OE2 O -7.041 27.518 4.293 1.00 . A A . 110 GLU OE2 1 1 10 17542 1 1 99 SER C C -3.069 22.281 -1.349 1.00 . A A . 111 SER C 1 1 10 17543 1 1 99 SER CA C -3.252 22.025 0.143 1.00 . A A . 111 SER CA 1 1 10 17544 1 1 99 SER CB C -2.914 20.568 0.470 1.00 . A A . 111 SER CB 1 1 10 17545 1 1 99 SER H H -5.355 21.798 0.211 1.00 . A A . 111 SER H 1 1 10 17546 1 1 99 SER HA H -2.582 22.671 0.691 1.00 . A A . 111 SER HA 1 1 10 17547 1 1 99 SER HB2 H -3.705 20.143 1.068 1.00 . A A . 111 SER HB2 1 1 10 17548 1 1 99 SER HB3 H -2.816 20.007 -0.448 1.00 . A A . 111 SER HB3 1 1 10 17549 1 1 99 SER HG H -1.142 19.799 0.799 1.00 . A A . 111 SER HG 1 1 10 17550 1 1 99 SER N N -4.614 22.333 0.563 1.00 . A A . 111 SER N 1 1 10 17551 1 1 99 SER O O -4.037 22.310 -2.109 1.00 . A A . 111 SER O 1 1 10 17552 1 1 99 SER OG O -1.698 20.477 1.191 1.00 . A A . 111 SER OG 1 1 10 17553 1 1 100 SER C C -0.445 21.743 -3.666 1.00 . A A . 112 SER C 1 1 10 17554 1 1 100 SER CA C -1.506 22.717 -3.164 1.00 . A A . 112 SER CA 1 1 10 17555 1 1 100 SER CB C -1.021 24.156 -3.350 1.00 . A A . 112 SER CB 1 1 10 17556 1 1 100 SER H H -1.090 22.429 -1.109 1.00 . A A . 112 SER H 1 1 10 17557 1 1 100 SER HA H -2.409 22.574 -3.737 1.00 . A A . 112 SER HA 1 1 10 17558 1 1 100 SER HB2 H -0.461 24.461 -2.479 1.00 . A A . 112 SER HB2 1 1 10 17559 1 1 100 SER HB3 H -0.387 24.210 -4.223 1.00 . A A . 112 SER HB3 1 1 10 17560 1 1 100 SER HG H -2.459 24.956 -4.414 1.00 . A A . 112 SER HG 1 1 10 17561 1 1 100 SER N N -1.819 22.465 -1.763 1.00 . A A . 112 SER N 1 1 10 17562 1 1 100 SER O O 0.742 21.903 -3.384 1.00 . A A . 112 SER O 1 1 10 17563 1 1 100 SER OG O -2.113 25.043 -3.523 1.00 . A A . 112 SER OG 1 1 10 17564 1 1 101 GLU C C 1.095 20.376 -5.826 1.00 . A A . 113 GLU C 1 1 10 17565 1 1 101 GLU CA C 0.028 19.729 -4.949 1.00 . A A . 113 GLU CA 1 1 10 17566 1 1 101 GLU CB C -0.748 18.687 -5.757 1.00 . A A . 113 GLU CB 1 1 10 17567 1 1 101 GLU CD C -1.043 19.061 -8.238 1.00 . A A . 113 GLU CD 1 1 10 17568 1 1 101 GLU CG C -1.615 19.287 -6.852 1.00 . A A . 113 GLU CG 1 1 10 17569 1 1 101 GLU H H -1.842 20.658 -4.598 1.00 . A A . 113 GLU H 1 1 10 17570 1 1 101 GLU HA H 0.511 19.239 -4.118 1.00 . A A . 113 GLU HA 1 1 10 17571 1 1 101 GLU HB2 H -0.045 18.007 -6.215 1.00 . A A . 113 GLU HB2 1 1 10 17572 1 1 101 GLU HB3 H -1.387 18.132 -5.086 1.00 . A A . 113 GLU HB3 1 1 10 17573 1 1 101 GLU HG2 H -2.594 18.836 -6.806 1.00 . A A . 113 GLU HG2 1 1 10 17574 1 1 101 GLU HG3 H -1.701 20.350 -6.683 1.00 . A A . 113 GLU HG3 1 1 10 17575 1 1 101 GLU N N -0.883 20.732 -4.409 1.00 . A A . 113 GLU N 1 1 10 17576 1 1 101 GLU O O 0.789 20.971 -6.859 1.00 . A A . 113 GLU O 1 1 10 17577 1 1 101 GLU OE1 O -0.362 18.033 -8.439 1.00 . A A . 113 GLU OE1 1 1 10 17578 1 1 101 GLU OE2 O -1.276 19.911 -9.122 1.00 . A A . 113 GLU OE2 1 1 10 17579 1 1 102 ASP C C 4.369 19.728 -6.704 1.00 . A A . 114 ASP C 1 1 10 17580 1 1 102 ASP CA C 3.466 20.826 -6.152 1.00 . A A . 114 ASP CA 1 1 10 17581 1 1 102 ASP CB C 4.275 21.768 -5.258 1.00 . A A . 114 ASP CB 1 1 10 17582 1 1 102 ASP CG C 4.750 23.001 -6.001 1.00 . A A . 114 ASP CG 1 1 10 17583 1 1 102 ASP H H 2.531 19.768 -4.575 1.00 . A A . 114 ASP H 1 1 10 17584 1 1 102 ASP HA H 3.058 21.389 -6.978 1.00 . A A . 114 ASP HA 1 1 10 17585 1 1 102 ASP HB2 H 3.660 22.085 -4.429 1.00 . A A . 114 ASP HB2 1 1 10 17586 1 1 102 ASP HB3 H 5.139 21.242 -4.880 1.00 . A A . 114 ASP HB3 1 1 10 17587 1 1 102 ASP N N 2.350 20.254 -5.406 1.00 . A A . 114 ASP N 1 1 10 17588 1 1 102 ASP O O 4.430 18.627 -6.157 1.00 . A A . 114 ASP O 1 1 10 17589 1 1 102 ASP OD1 O 5.217 22.859 -7.150 1.00 . A A . 114 ASP OD1 1 1 10 17590 1 1 102 ASP OD2 O 4.655 24.110 -5.433 1.00 . A A . 114 ASP OD2 1 1 10 17591 1 1 103 ILE C C 7.423 19.540 -8.197 1.00 . A A . 115 ILE C 1 1 10 17592 1 1 103 ILE CA C 5.985 19.095 -8.400 1.00 . A A . 115 ILE CA 1 1 10 17593 1 1 103 ILE CB C 5.710 18.948 -9.909 1.00 . A A . 115 ILE CB 1 1 10 17594 1 1 103 ILE CD1 C 3.829 18.868 -11.623 1.00 . A A . 115 ILE CD1 1 1 10 17595 1 1 103 ILE CG1 C 4.213 18.758 -10.163 1.00 . A A . 115 ILE CG1 1 1 10 17596 1 1 103 ILE CG2 C 6.501 17.782 -10.481 1.00 . A A . 115 ILE CG2 1 1 10 17597 1 1 103 ILE H H 5.004 20.929 -8.159 1.00 . A A . 115 ILE H 1 1 10 17598 1 1 103 ILE HA H 5.842 18.134 -7.929 1.00 . A A . 115 ILE HA 1 1 10 17599 1 1 103 ILE HB H 6.040 19.850 -10.402 1.00 . A A . 115 ILE HB 1 1 10 17600 1 1 103 ILE HD11 H 2.780 18.638 -11.737 1.00 . A A . 115 ILE HD11 1 1 10 17601 1 1 103 ILE HD12 H 4.416 18.172 -12.203 1.00 . A A . 115 ILE HD12 1 1 10 17602 1 1 103 ILE HD13 H 4.017 19.874 -11.969 1.00 . A A . 115 ILE HD13 1 1 10 17603 1 1 103 ILE HG12 H 3.917 17.780 -9.816 1.00 . A A . 115 ILE HG12 1 1 10 17604 1 1 103 ILE HG13 H 3.663 19.511 -9.617 1.00 . A A . 115 ILE HG13 1 1 10 17605 1 1 103 ILE HG21 H 7.443 18.141 -10.867 1.00 . A A . 115 ILE HG21 1 1 10 17606 1 1 103 ILE HG22 H 5.937 17.320 -11.278 1.00 . A A . 115 ILE HG22 1 1 10 17607 1 1 103 ILE HG23 H 6.684 17.056 -9.702 1.00 . A A . 115 ILE HG23 1 1 10 17608 1 1 103 ILE N N 5.078 20.040 -7.783 1.00 . A A . 115 ILE N 1 1 10 17609 1 1 103 ILE O O 7.916 20.441 -8.877 1.00 . A A . 115 ILE O 1 1 10 17610 1 1 104 PHE C C 10.342 17.954 -6.999 1.00 . A A . 116 PHE C 1 1 10 17611 1 1 104 PHE CA C 9.473 19.207 -6.937 1.00 . A A . 116 PHE CA 1 1 10 17612 1 1 104 PHE CB C 9.582 19.852 -5.551 1.00 . A A . 116 PHE CB 1 1 10 17613 1 1 104 PHE CD1 C 8.351 17.988 -4.408 1.00 . A A . 116 PHE CD1 1 1 10 17614 1 1 104 PHE CD2 C 7.842 20.233 -3.784 1.00 . A A . 116 PHE CD2 1 1 10 17615 1 1 104 PHE CE1 C 7.421 17.522 -3.497 1.00 . A A . 116 PHE CE1 1 1 10 17616 1 1 104 PHE CE2 C 6.911 19.772 -2.872 1.00 . A A . 116 PHE CE2 1 1 10 17617 1 1 104 PHE CG C 8.571 19.347 -4.561 1.00 . A A . 116 PHE CG 1 1 10 17618 1 1 104 PHE CZ C 6.701 18.415 -2.728 1.00 . A A . 116 PHE CZ 1 1 10 17619 1 1 104 PHE H H 7.616 18.202 -6.756 1.00 . A A . 116 PHE H 1 1 10 17620 1 1 104 PHE HA H 9.830 19.908 -7.676 1.00 . A A . 116 PHE HA 1 1 10 17621 1 1 104 PHE HB2 H 10.565 19.657 -5.149 1.00 . A A . 116 PHE HB2 1 1 10 17622 1 1 104 PHE HB3 H 9.447 20.920 -5.650 1.00 . A A . 116 PHE HB3 1 1 10 17623 1 1 104 PHE HD1 H 8.914 17.290 -5.009 1.00 . A A . 116 PHE HD1 1 1 10 17624 1 1 104 PHE HD2 H 8.005 21.295 -3.896 1.00 . A A . 116 PHE HD2 1 1 10 17625 1 1 104 PHE HE1 H 7.258 16.460 -3.387 1.00 . A A . 116 PHE HE1 1 1 10 17626 1 1 104 PHE HE2 H 6.350 20.473 -2.272 1.00 . A A . 116 PHE HE2 1 1 10 17627 1 1 104 PHE HZ H 5.974 18.052 -2.016 1.00 . A A . 116 PHE HZ 1 1 10 17628 1 1 104 PHE N N 8.083 18.898 -7.256 1.00 . A A . 116 PHE N 1 1 10 17629 1 1 104 PHE O O 11.333 17.838 -6.278 1.00 . A A . 116 PHE O 1 1 10 17630 1 1 105 GLY C C 10.313 14.726 -7.019 1.00 . A A . 117 GLY C 1 1 10 17631 1 1 105 GLY CA C 10.729 15.793 -8.013 1.00 . A A . 117 GLY CA 1 1 10 17632 1 1 105 GLY H H 9.173 17.170 -8.422 1.00 . A A . 117 GLY H 1 1 10 17633 1 1 105 GLY HA2 H 10.588 15.411 -9.013 1.00 . A A . 117 GLY HA2 1 1 10 17634 1 1 105 GLY HA3 H 11.777 16.013 -7.869 1.00 . A A . 117 GLY HA3 1 1 10 17635 1 1 105 GLY N N 9.969 17.021 -7.870 1.00 . A A . 117 GLY N 1 1 10 17636 1 1 105 GLY O O 11.157 14.018 -6.470 1.00 . A A . 117 GLY O 1 1 10 17637 1 1 106 ASN C C 7.518 12.667 -6.554 1.00 . A A . 118 ASN C 1 1 10 17638 1 1 106 ASN CA C 8.486 13.616 -5.855 1.00 . A A . 118 ASN CA 1 1 10 17639 1 1 106 ASN CB C 7.787 14.308 -4.682 1.00 . A A . 118 ASN CB 1 1 10 17640 1 1 106 ASN CG C 8.683 14.426 -3.464 1.00 . A A . 118 ASN CG 1 1 10 17641 1 1 106 ASN H H 8.384 15.200 -7.257 1.00 . A A . 118 ASN H 1 1 10 17642 1 1 106 ASN HA H 9.321 13.045 -5.477 1.00 . A A . 118 ASN HA 1 1 10 17643 1 1 106 ASN HB2 H 7.488 15.300 -4.984 1.00 . A A . 118 ASN HB2 1 1 10 17644 1 1 106 ASN HB3 H 6.910 13.740 -4.407 1.00 . A A . 118 ASN HB3 1 1 10 17645 1 1 106 ASN HD21 H 7.102 14.335 -2.261 1.00 . A A . 118 ASN HD21 1 1 10 17646 1 1 106 ASN HD22 H 8.634 14.492 -1.478 1.00 . A A . 118 ASN HD22 1 1 10 17647 1 1 106 ASN N N 9.009 14.608 -6.789 1.00 . A A . 118 ASN N 1 1 10 17648 1 1 106 ASN ND2 N 8.079 14.417 -2.282 1.00 . A A . 118 ASN ND2 1 1 10 17649 1 1 106 ASN O O 6.646 13.097 -7.308 1.00 . A A . 118 ASN O 1 1 10 17650 1 1 106 ASN OD1 O 9.904 14.524 -3.585 1.00 . A A . 118 ASN OD1 1 1 10 17651 1 1 107 VAL C C 5.602 10.083 -6.029 1.00 . A A . 119 VAL C 1 1 10 17652 1 1 107 VAL CA C 6.822 10.360 -6.901 1.00 . A A . 119 VAL CA 1 1 10 17653 1 1 107 VAL CB C 7.584 9.041 -7.131 1.00 . A A . 119 VAL CB 1 1 10 17654 1 1 107 VAL CG1 C 6.738 8.067 -7.936 1.00 . A A . 119 VAL CG1 1 1 10 17655 1 1 107 VAL CG2 C 8.911 9.306 -7.825 1.00 . A A . 119 VAL CG2 1 1 10 17656 1 1 107 VAL H H 8.394 11.091 -5.688 1.00 . A A . 119 VAL H 1 1 10 17657 1 1 107 VAL HA H 6.490 10.732 -7.860 1.00 . A A . 119 VAL HA 1 1 10 17658 1 1 107 VAL HB H 7.788 8.595 -6.169 1.00 . A A . 119 VAL HB 1 1 10 17659 1 1 107 VAL HG11 H 7.262 7.127 -8.030 1.00 . A A . 119 VAL HG11 1 1 10 17660 1 1 107 VAL HG12 H 6.554 8.476 -8.919 1.00 . A A . 119 VAL HG12 1 1 10 17661 1 1 107 VAL HG13 H 5.797 7.906 -7.432 1.00 . A A . 119 VAL HG13 1 1 10 17662 1 1 107 VAL HG21 H 9.524 8.417 -7.781 1.00 . A A . 119 VAL HG21 1 1 10 17663 1 1 107 VAL HG22 H 9.421 10.120 -7.331 1.00 . A A . 119 VAL HG22 1 1 10 17664 1 1 107 VAL HG23 H 8.732 9.568 -8.858 1.00 . A A . 119 VAL HG23 1 1 10 17665 1 1 107 VAL N N 7.680 11.372 -6.298 1.00 . A A . 119 VAL N 1 1 10 17666 1 1 107 VAL O O 5.281 10.858 -5.128 1.00 . A A . 119 VAL O 1 1 10 17667 2 2 1 IMY C1 C -2.082 -10.224 5.306 1.00 . B A . 120 IMY C1 1 1 10 17668 2 2 1 IMY C13 C -1.807 -7.465 3.712 1.00 . B A . 120 IMY C13 1 1 10 17669 2 2 1 IMY C14 C -1.819 -6.064 3.601 1.00 . B A . 120 IMY C14 1 1 10 17670 2 2 1 IMY C15 C -0.858 -5.395 2.834 1.00 . B A . 120 IMY C15 1 1 10 17671 2 2 1 IMY C16 C 0.139 -6.110 2.193 1.00 . B A . 120 IMY C16 1 1 10 17672 2 2 1 IMY C17 C 0.141 -7.492 2.257 1.00 . B A . 120 IMY C17 1 1 10 17673 2 2 1 IMY C18 C -0.821 -8.171 3.001 1.00 . B A . 120 IMY C18 1 1 10 17674 2 2 1 IMY C19 C -1.592 -6.990 6.775 1.00 . B A . 120 IMY C19 1 1 10 17675 2 2 1 IMY C20 C -2.252 -5.789 7.100 1.00 . B A . 120 IMY C20 1 1 10 17676 2 2 1 IMY C21 C -1.556 -4.711 7.648 1.00 . B A . 120 IMY C21 1 1 10 17677 2 2 1 IMY C22 C -0.185 -4.805 7.851 1.00 . B A . 120 IMY C22 1 1 10 17678 2 2 1 IMY C23 C 0.494 -5.970 7.516 1.00 . B A . 120 IMY C23 1 1 10 17679 2 2 1 IMY C24 C -0.211 -7.068 7.023 1.00 . B A . 120 IMY C24 1 1 10 17680 2 2 1 IMY C25 C -0.852 -12.016 6.463 1.00 . B A . 120 IMY C25 1 1 10 17681 2 2 1 IMY C26 C -0.246 -13.268 6.528 1.00 . B A . 120 IMY C26 1 1 10 17682 2 2 1 IMY C27 C -0.381 -14.156 5.461 1.00 . B A . 120 IMY C27 1 1 10 17683 2 2 1 IMY C28 C -1.129 -13.789 4.344 1.00 . B A . 120 IMY C28 1 1 10 17684 2 2 1 IMY C29 C -1.747 -12.525 4.263 1.00 . B A . 120 IMY C29 1 1 10 17685 2 2 1 IMY C3 C -2.794 -8.142 4.651 1.00 . B A . 120 IMY C3 1 1 10 17686 2 2 1 IMY C30 C 0.682 -15.966 6.612 1.00 . B A . 120 IMY C30 1 1 10 17687 2 2 1 IMY C31 C -2.302 -12.766 1.890 1.00 . B A . 120 IMY C31 1 1 10 17688 2 2 1 IMY C32 C -2.914 -11.951 0.751 1.00 . B A . 120 IMY C32 1 1 10 17689 2 2 1 IMY C33 C -0.800 -12.892 1.666 1.00 . B A . 120 IMY C33 1 1 10 17690 2 2 1 IMY C34 C -1.602 -11.616 5.334 1.00 . B A . 120 IMY C34 1 1 10 17691 2 2 1 IMY C4 C -2.381 -8.125 6.164 1.00 . B A . 120 IMY C4 1 1 10 17692 2 2 1 IMY CL16 CL 1.365 -5.287 1.315 1.00 . B A . 120 IMY CL16 1 1 10 17693 2 2 1 IMY CL22 CL 0.678 -3.484 8.528 1.00 . B A . 120 IMY CL22 1 1 10 17694 2 2 1 IMY H14 H -2.579 -5.468 4.107 1.00 . B A . 120 IMY H14 1 1 10 17695 2 2 1 IMY H15 H -0.893 -4.317 2.725 1.00 . B A . 120 IMY H15 1 1 10 17696 2 2 1 IMY H17 H 0.884 -8.045 1.700 1.00 . B A . 120 IMY H17 1 1 10 17697 2 2 1 IMY H18 H -0.766 -9.252 3.023 1.00 . B A . 120 IMY H18 1 1 10 17698 2 2 1 IMY H20 H -3.324 -5.676 6.941 1.00 . B A . 120 IMY H20 1 1 10 17699 2 2 1 IMY H21 H -2.092 -3.803 7.908 1.00 . B A . 120 IMY H21 1 1 10 17700 2 2 1 IMY H23 H 1.570 -6.036 7.645 1.00 . B A . 120 IMY H23 1 1 10 17701 2 2 1 IMY H24 H 0.348 -7.976 6.818 1.00 . B A . 120 IMY H24 1 1 10 17702 2 2 1 IMY H25 H -0.713 -11.340 7.305 1.00 . B A . 120 IMY H25 1 1 10 17703 2 2 1 IMY H26 H 0.341 -13.520 7.405 1.00 . B A . 120 IMY H26 1 1 10 17704 2 2 1 IMY H28 H -1.211 -14.523 3.551 1.00 . B A . 120 IMY H28 1 1 10 17705 2 2 1 IMY H3 H -3.794 -7.704 4.529 1.00 . B A . 120 IMY H3 1 1 10 17706 2 2 1 IMY H30 H -0.110 -15.992 7.366 1.00 . B A . 120 IMY H30 1 1 10 17707 2 2 1 IMY H301 H 1.559 -15.420 6.975 1.00 . B A . 120 IMY H301 1 1 10 17708 2 2 1 IMY H302 H 0.990 -16.996 6.411 1.00 . B A . 120 IMY H302 1 1 10 17709 2 2 1 IMY H31 H -2.705 -13.783 1.917 1.00 . B A . 120 IMY H31 1 1 10 17710 2 2 1 IMY H321 H -2.426 -10.974 0.664 1.00 . B A . 120 IMY H321 1 1 10 17711 2 2 1 IMY H322 H -2.804 -12.472 -0.205 1.00 . B A . 120 IMY H322 1 1 10 17712 2 2 1 IMY H323 H -3.978 -11.753 0.914 1.00 . B A . 120 IMY H323 1 1 10 17713 2 2 1 IMY H331 H -0.345 -13.497 2.456 1.00 . B A . 120 IMY H331 1 1 10 17714 2 2 1 IMY H332 H -0.583 -13.368 0.704 1.00 . B A . 120 IMY H332 1 1 10 17715 2 2 1 IMY H333 H -0.306 -11.914 1.696 1.00 . B A . 120 IMY H333 1 1 10 17716 2 2 1 IMY H4 H -3.301 -8.256 6.751 1.00 . B A . 120 IMY H4 1 1 10 17717 2 2 1 IMY N2 N -2.875 -9.620 4.431 1.00 . B A . 120 IMY N2 1 1 10 17718 2 2 1 IMY N5 N -1.679 -9.407 6.281 1.00 . B A . 120 IMY N5 1 1 10 17719 2 2 1 IMY O2 O 0.212 -15.406 5.380 1.00 . B A . 120 IMY O2 1 1 10 17720 2 2 1 IMY O3 O -2.488 -12.103 3.165 1.00 . B A . 120 IMY O3 1 1 11 17721 1 1 1 ASN C C -16.045 15.953 4.300 1.00 . A A . 13 ASN C 1 1 11 17722 1 1 1 ASN CA C -16.751 14.655 3.921 1.00 . A A . 13 ASN CA 1 1 11 17723 1 1 1 ASN CB C -17.047 14.632 2.419 1.00 . A A . 13 ASN CB 1 1 11 17724 1 1 1 ASN CG C -16.679 13.308 1.777 1.00 . A A . 13 ASN CG 1 1 11 17725 1 1 1 ASN H1 H -17.806 14.214 5.631 1.00 . A A . 13 ASN H1 1 1 11 17726 1 1 1 ASN H2 H -18.595 13.778 4.171 1.00 . A A . 13 ASN H2 1 1 11 17727 1 1 1 ASN H3 H -18.515 15.425 4.647 1.00 . A A . 13 ASN H3 1 1 11 17728 1 1 1 ASN HA H -16.111 13.821 4.169 1.00 . A A . 13 ASN HA 1 1 11 17729 1 1 1 ASN HB2 H -18.102 14.804 2.264 1.00 . A A . 13 ASN HB2 1 1 11 17730 1 1 1 ASN HB3 H -16.484 15.415 1.933 1.00 . A A . 13 ASN HB3 1 1 11 17731 1 1 1 ASN HD21 H -18.053 12.369 2.867 1.00 . A A . 13 ASN HD21 1 1 11 17732 1 1 1 ASN HD22 H -17.143 11.375 1.786 1.00 . A A . 13 ASN HD22 1 1 11 17733 1 1 1 ASN N N -18.032 14.505 4.659 1.00 . A A . 13 ASN N 1 1 11 17734 1 1 1 ASN ND2 N -17.360 12.243 2.185 1.00 . A A . 13 ASN ND2 1 1 11 17735 1 1 1 ASN O O -15.324 16.539 3.492 1.00 . A A . 13 ASN O 1 1 11 17736 1 1 1 ASN OD1 O -15.793 13.243 0.925 1.00 . A A . 13 ASN OD1 1 1 11 17737 1 1 2 HIS C C -14.561 17.322 7.054 1.00 . A A . 14 HIS C 1 1 11 17738 1 1 2 HIS CA C -15.641 17.627 6.020 1.00 . A A . 14 HIS CA 1 1 11 17739 1 1 2 HIS CB C -16.703 18.548 6.627 1.00 . A A . 14 HIS CB 1 1 11 17740 1 1 2 HIS CD2 C -15.590 20.765 5.866 1.00 . A A . 14 HIS CD2 1 1 11 17741 1 1 2 HIS CE1 C -17.409 21.873 5.343 1.00 . A A . 14 HIS CE1 1 1 11 17742 1 1 2 HIS CG C -16.646 19.951 6.106 1.00 . A A . 14 HIS CG 1 1 11 17743 1 1 2 HIS H H -16.842 15.888 6.132 1.00 . A A . 14 HIS H 1 1 11 17744 1 1 2 HIS HA H -15.186 18.125 5.177 1.00 . A A . 14 HIS HA 1 1 11 17745 1 1 2 HIS HB2 H -17.682 18.152 6.404 1.00 . A A . 14 HIS HB2 1 1 11 17746 1 1 2 HIS HB3 H -16.571 18.585 7.698 1.00 . A A . 14 HIS HB3 1 1 11 17747 1 1 2 HIS HD1 H -18.695 20.359 5.832 1.00 . A A . 14 HIS HD1 1 1 11 17748 1 1 2 HIS HD2 H -14.548 20.525 6.019 1.00 . A A . 14 HIS HD2 1 1 11 17749 1 1 2 HIS HE1 H -18.077 22.654 5.012 1.00 . A A . 14 HIS HE1 1 1 11 17750 1 1 2 HIS HE2 H -15.558 22.700 5.052 1.00 . A A . 14 HIS HE2 1 1 11 17751 1 1 2 HIS N N -16.257 16.398 5.534 1.00 . A A . 14 HIS N 1 1 11 17752 1 1 2 HIS ND1 N -17.770 20.675 5.769 1.00 . A A . 14 HIS ND1 1 1 11 17753 1 1 2 HIS NE2 N -16.092 21.953 5.393 1.00 . A A . 14 HIS NE2 1 1 11 17754 1 1 2 HIS O O -14.675 16.365 7.820 1.00 . A A . 14 HIS O 1 1 11 17755 1 1 3 ILE C C -12.467 19.009 9.119 1.00 . A A . 15 ILE C 1 1 11 17756 1 1 3 ILE CA C -12.416 17.958 8.010 1.00 . A A . 15 ILE CA 1 1 11 17757 1 1 3 ILE CB C -11.050 18.041 7.297 1.00 . A A . 15 ILE CB 1 1 11 17758 1 1 3 ILE CD1 C -10.374 17.752 4.860 1.00 . A A . 15 ILE CD1 1 1 11 17759 1 1 3 ILE CG1 C -11.031 17.125 6.071 1.00 . A A . 15 ILE CG1 1 1 11 17760 1 1 3 ILE CG2 C -9.926 17.674 8.255 1.00 . A A . 15 ILE CG2 1 1 11 17761 1 1 3 ILE H H -13.481 18.887 6.435 1.00 . A A . 15 ILE H 1 1 11 17762 1 1 3 ILE HA H -12.514 16.975 8.447 1.00 . A A . 15 ILE HA 1 1 11 17763 1 1 3 ILE HB H -10.898 19.061 6.978 1.00 . A A . 15 ILE HB 1 1 11 17764 1 1 3 ILE HD11 H -10.189 16.990 4.117 1.00 . A A . 15 ILE HD11 1 1 11 17765 1 1 3 ILE HD12 H -9.438 18.205 5.152 1.00 . A A . 15 ILE HD12 1 1 11 17766 1 1 3 ILE HD13 H -11.027 18.507 4.447 1.00 . A A . 15 ILE HD13 1 1 11 17767 1 1 3 ILE HG12 H -10.489 16.223 6.311 1.00 . A A . 15 ILE HG12 1 1 11 17768 1 1 3 ILE HG13 H -12.046 16.869 5.803 1.00 . A A . 15 ILE HG13 1 1 11 17769 1 1 3 ILE HG21 H -9.066 17.345 7.690 1.00 . A A . 15 ILE HG21 1 1 11 17770 1 1 3 ILE HG22 H -10.254 16.879 8.908 1.00 . A A . 15 ILE HG22 1 1 11 17771 1 1 3 ILE HG23 H -9.660 18.539 8.845 1.00 . A A . 15 ILE HG23 1 1 11 17772 1 1 3 ILE N N -13.515 18.141 7.070 1.00 . A A . 15 ILE N 1 1 11 17773 1 1 3 ILE O O -13.127 20.039 8.975 1.00 . A A . 15 ILE O 1 1 11 17774 1 1 4 SER C C -10.614 19.347 12.310 1.00 . A A . 16 SER C 1 1 11 17775 1 1 4 SER CA C -11.748 19.682 11.345 1.00 . A A . 16 SER CA 1 1 11 17776 1 1 4 SER CB C -13.087 19.655 12.085 1.00 . A A . 16 SER CB 1 1 11 17777 1 1 4 SER H H -11.261 17.915 10.289 1.00 . A A . 16 SER H 1 1 11 17778 1 1 4 SER HA H -11.585 20.673 10.949 1.00 . A A . 16 SER HA 1 1 11 17779 1 1 4 SER HB2 H -13.882 19.891 11.393 1.00 . A A . 16 SER HB2 1 1 11 17780 1 1 4 SER HB3 H -13.248 18.670 12.497 1.00 . A A . 16 SER HB3 1 1 11 17781 1 1 4 SER HG H -13.827 21.219 13.003 1.00 . A A . 16 SER HG 1 1 11 17782 1 1 4 SER N N -11.770 18.750 10.224 1.00 . A A . 16 SER N 1 1 11 17783 1 1 4 SER O O -9.665 20.116 12.458 1.00 . A A . 16 SER O 1 1 11 17784 1 1 4 SER OG O -13.106 20.601 13.140 1.00 . A A . 16 SER OG 1 1 11 17785 1 1 5 THR C C -9.632 16.236 13.976 1.00 . A A . 17 THR C 1 1 11 17786 1 1 5 THR CA C -9.704 17.759 13.914 1.00 . A A . 17 THR CA 1 1 11 17787 1 1 5 THR CB C -10.001 18.324 15.304 1.00 . A A . 17 THR CB 1 1 11 17788 1 1 5 THR CG2 C -9.403 19.695 15.533 1.00 . A A . 17 THR CG2 1 1 11 17789 1 1 5 THR H H -11.501 17.623 12.803 1.00 . A A . 17 THR H 1 1 11 17790 1 1 5 THR HA H -8.752 18.139 13.577 1.00 . A A . 17 THR HA 1 1 11 17791 1 1 5 THR HB H -9.591 17.656 16.048 1.00 . A A . 17 THR HB 1 1 11 17792 1 1 5 THR HG1 H -11.577 18.465 16.459 1.00 . A A . 17 THR HG1 1 1 11 17793 1 1 5 THR HG21 H -8.615 19.626 16.267 1.00 . A A . 17 THR HG21 1 1 11 17794 1 1 5 THR HG22 H -10.170 20.367 15.889 1.00 . A A . 17 THR HG22 1 1 11 17795 1 1 5 THR HG23 H -8.998 20.071 14.605 1.00 . A A . 17 THR HG23 1 1 11 17796 1 1 5 THR N N -10.721 18.194 12.963 1.00 . A A . 17 THR N 1 1 11 17797 1 1 5 THR O O -8.705 15.627 13.443 1.00 . A A . 17 THR O 1 1 11 17798 1 1 5 THR OG1 O -11.398 18.423 15.517 1.00 . A A . 17 THR OG1 1 1 11 17799 1 1 6 SER C C -10.704 13.503 13.397 1.00 . A A . 18 SER C 1 1 11 17800 1 1 6 SER CA C -10.663 14.176 14.765 1.00 . A A . 18 SER CA 1 1 11 17801 1 1 6 SER CB C -11.882 13.758 15.589 1.00 . A A . 18 SER CB 1 1 11 17802 1 1 6 SER H H -11.326 16.168 15.036 1.00 . A A . 18 SER H 1 1 11 17803 1 1 6 SER HA H -9.768 13.861 15.280 1.00 . A A . 18 SER HA 1 1 11 17804 1 1 6 SER HB2 H -11.717 14.009 16.626 1.00 . A A . 18 SER HB2 1 1 11 17805 1 1 6 SER HB3 H -12.755 14.283 15.226 1.00 . A A . 18 SER HB3 1 1 11 17806 1 1 6 SER HG H -11.281 11.894 15.575 1.00 . A A . 18 SER HG 1 1 11 17807 1 1 6 SER N N -10.615 15.628 14.632 1.00 . A A . 18 SER N 1 1 11 17808 1 1 6 SER O O -11.489 13.885 12.529 1.00 . A A . 18 SER O 1 1 11 17809 1 1 6 SER OG O -12.113 12.364 15.488 1.00 . A A . 18 SER OG 1 1 11 17810 1 1 7 ASP C C -8.746 10.661 12.010 1.00 . A A . 19 ASP C 1 1 11 17811 1 1 7 ASP CA C -9.792 11.769 11.948 1.00 . A A . 19 ASP CA 1 1 11 17812 1 1 7 ASP CB C -9.470 12.726 10.798 1.00 . A A . 19 ASP CB 1 1 11 17813 1 1 7 ASP CG C -10.173 12.341 9.511 1.00 . A A . 19 ASP CG 1 1 11 17814 1 1 7 ASP H H -9.253 12.239 13.941 1.00 . A A . 19 ASP H 1 1 11 17815 1 1 7 ASP HA H -10.761 11.325 11.775 1.00 . A A . 19 ASP HA 1 1 11 17816 1 1 7 ASP HB2 H -9.781 13.724 11.071 1.00 . A A . 19 ASP HB2 1 1 11 17817 1 1 7 ASP HB3 H -8.405 12.721 10.621 1.00 . A A . 19 ASP HB3 1 1 11 17818 1 1 7 ASP N N -9.854 12.497 13.211 1.00 . A A . 19 ASP N 1 1 11 17819 1 1 7 ASP O O -7.801 10.729 12.796 1.00 . A A . 19 ASP O 1 1 11 17820 1 1 7 ASP OD1 O -11.407 12.150 9.542 1.00 . A A . 19 ASP OD1 1 1 11 17821 1 1 7 ASP OD2 O -9.489 12.229 8.472 1.00 . A A . 19 ASP OD2 1 1 11 17822 1 1 8 GLN C C -6.574 9.003 10.815 1.00 . A A . 20 GLN C 1 1 11 17823 1 1 8 GLN CA C -7.987 8.520 11.130 1.00 . A A . 20 GLN CA 1 1 11 17824 1 1 8 GLN CB C -8.437 7.498 10.085 1.00 . A A . 20 GLN CB 1 1 11 17825 1 1 8 GLN CD C -10.403 6.144 9.258 1.00 . A A . 20 GLN CD 1 1 11 17826 1 1 8 GLN CG C -9.722 6.774 10.456 1.00 . A A . 20 GLN CG 1 1 11 17827 1 1 8 GLN H H -9.690 9.646 10.569 1.00 . A A . 20 GLN H 1 1 11 17828 1 1 8 GLN HA H -7.986 8.052 12.103 1.00 . A A . 20 GLN HA 1 1 11 17829 1 1 8 GLN HB2 H -8.595 8.006 9.146 1.00 . A A . 20 GLN HB2 1 1 11 17830 1 1 8 GLN HB3 H -7.658 6.761 9.959 1.00 . A A . 20 GLN HB3 1 1 11 17831 1 1 8 GLN HE21 H -10.404 7.890 8.307 1.00 . A A . 20 GLN HE21 1 1 11 17832 1 1 8 GLN HE22 H -11.103 6.566 7.445 1.00 . A A . 20 GLN HE22 1 1 11 17833 1 1 8 GLN HG2 H -9.489 5.997 11.169 1.00 . A A . 20 GLN HG2 1 1 11 17834 1 1 8 GLN HG3 H -10.401 7.483 10.907 1.00 . A A . 20 GLN HG3 1 1 11 17835 1 1 8 GLN N N -8.919 9.642 11.173 1.00 . A A . 20 GLN N 1 1 11 17836 1 1 8 GLN NE2 N -10.663 6.948 8.233 1.00 . A A . 20 GLN NE2 1 1 11 17837 1 1 8 GLN O O -6.384 10.123 10.341 1.00 . A A . 20 GLN O 1 1 11 17838 1 1 8 GLN OE1 O -10.692 4.947 9.252 1.00 . A A . 20 GLN OE1 1 1 11 17839 1 1 9 GLU C C -3.409 7.324 10.282 1.00 . A A . 21 GLU C 1 1 11 17840 1 1 9 GLU CA C -4.192 8.511 10.827 1.00 . A A . 21 GLU CA 1 1 11 17841 1 1 9 GLU CB C -3.531 9.028 12.106 1.00 . A A . 21 GLU CB 1 1 11 17842 1 1 9 GLU CD C -3.509 10.805 13.900 1.00 . A A . 21 GLU CD 1 1 11 17843 1 1 9 GLU CG C -4.283 10.177 12.757 1.00 . A A . 21 GLU CG 1 1 11 17844 1 1 9 GLU H H -5.794 7.278 11.463 1.00 . A A . 21 GLU H 1 1 11 17845 1 1 9 GLU HA H -4.184 9.294 10.087 1.00 . A A . 21 GLU HA 1 1 11 17846 1 1 9 GLU HB2 H -3.467 8.219 12.817 1.00 . A A . 21 GLU HB2 1 1 11 17847 1 1 9 GLU HB3 H -2.534 9.368 11.869 1.00 . A A . 21 GLU HB3 1 1 11 17848 1 1 9 GLU HG2 H -4.473 10.935 12.012 1.00 . A A . 21 GLU HG2 1 1 11 17849 1 1 9 GLU HG3 H -5.222 9.805 13.139 1.00 . A A . 21 GLU HG3 1 1 11 17850 1 1 9 GLU N N -5.584 8.157 11.083 1.00 . A A . 21 GLU N 1 1 11 17851 1 1 9 GLU O O -3.925 6.210 10.205 1.00 . A A . 21 GLU O 1 1 11 17852 1 1 9 GLU OE1 O -2.419 11.358 13.645 1.00 . A A . 21 GLU OE1 1 1 11 17853 1 1 9 GLU OE2 O -3.994 10.745 15.049 1.00 . A A . 21 GLU OE2 1 1 11 17854 1 1 10 LYS C C -1.752 6.105 7.959 1.00 . A A . 22 LYS C 1 1 11 17855 1 1 10 LYS CA C -1.287 6.545 9.346 1.00 . A A . 22 LYS CA 1 1 11 17856 1 1 10 LYS CB C -1.237 5.337 10.280 1.00 . A A . 22 LYS CB 1 1 11 17857 1 1 10 LYS CD C 0.668 5.327 11.919 1.00 . A A . 22 LYS CD 1 1 11 17858 1 1 10 LYS CE C 1.023 5.327 13.398 1.00 . A A . 22 LYS CE 1 1 11 17859 1 1 10 LYS CG C -0.795 5.676 11.694 1.00 . A A . 22 LYS CG 1 1 11 17860 1 1 10 LYS H H -1.815 8.495 9.982 1.00 . A A . 22 LYS H 1 1 11 17861 1 1 10 LYS HA H -0.294 6.962 9.262 1.00 . A A . 22 LYS HA 1 1 11 17862 1 1 10 LYS HB2 H -2.222 4.900 10.329 1.00 . A A . 22 LYS HB2 1 1 11 17863 1 1 10 LYS HB3 H -0.550 4.610 9.875 1.00 . A A . 22 LYS HB3 1 1 11 17864 1 1 10 LYS HD2 H 0.860 4.345 11.514 1.00 . A A . 22 LYS HD2 1 1 11 17865 1 1 10 LYS HD3 H 1.284 6.055 11.411 1.00 . A A . 22 LYS HD3 1 1 11 17866 1 1 10 LYS HE2 H 1.751 6.103 13.581 1.00 . A A . 22 LYS HE2 1 1 11 17867 1 1 10 LYS HE3 H 0.130 5.531 13.971 1.00 . A A . 22 LYS HE3 1 1 11 17868 1 1 10 LYS HG2 H -0.931 6.734 11.860 1.00 . A A . 22 LYS HG2 1 1 11 17869 1 1 10 LYS HG3 H -1.401 5.119 12.394 1.00 . A A . 22 LYS HG3 1 1 11 17870 1 1 10 LYS HZ1 H 2.118 3.583 13.052 1.00 . A A . 22 LYS HZ1 1 1 11 17871 1 1 10 LYS HZ2 H 0.826 3.378 14.123 1.00 . A A . 22 LYS HZ2 1 1 11 17872 1 1 10 LYS HZ3 H 2.234 4.161 14.638 1.00 . A A . 22 LYS HZ3 1 1 11 17873 1 1 10 LYS N N -2.159 7.581 9.897 1.00 . A A . 22 LYS N 1 1 11 17874 1 1 10 LYS NZ N 1.590 4.021 13.833 1.00 . A A . 22 LYS NZ 1 1 11 17875 1 1 10 LYS O O -1.205 5.164 7.383 1.00 . A A . 22 LYS O 1 1 11 17876 1 1 11 LEU C C -2.420 7.023 5.002 1.00 . A A . 23 LEU C 1 1 11 17877 1 1 11 LEU CA C -3.298 6.457 6.111 1.00 . A A . 23 LEU CA 1 1 11 17878 1 1 11 LEU CB C -4.721 7.001 5.950 1.00 . A A . 23 LEU CB 1 1 11 17879 1 1 11 LEU CD1 C -6.342 8.267 7.380 1.00 . A A . 23 LEU CD1 1 1 11 17880 1 1 11 LEU CD2 C -6.576 5.789 7.132 1.00 . A A . 23 LEU CD2 1 1 11 17881 1 1 11 LEU CG C -5.596 6.953 7.206 1.00 . A A . 23 LEU CG 1 1 11 17882 1 1 11 LEU H H -3.160 7.521 7.931 1.00 . A A . 23 LEU H 1 1 11 17883 1 1 11 LEU HA H -3.322 5.383 6.020 1.00 . A A . 23 LEU HA 1 1 11 17884 1 1 11 LEU HB2 H -4.652 8.029 5.625 1.00 . A A . 23 LEU HB2 1 1 11 17885 1 1 11 LEU HB3 H -5.212 6.431 5.175 1.00 . A A . 23 LEU HB3 1 1 11 17886 1 1 11 LEU HD11 H -7.086 8.364 6.602 1.00 . A A . 23 LEU HD11 1 1 11 17887 1 1 11 LEU HD12 H -5.644 9.089 7.313 1.00 . A A . 23 LEU HD12 1 1 11 17888 1 1 11 LEU HD13 H -6.825 8.283 8.345 1.00 . A A . 23 LEU HD13 1 1 11 17889 1 1 11 LEU HD21 H -6.431 5.142 7.985 1.00 . A A . 23 LEU HD21 1 1 11 17890 1 1 11 LEU HD22 H -6.405 5.230 6.224 1.00 . A A . 23 LEU HD22 1 1 11 17891 1 1 11 LEU HD23 H -7.588 6.167 7.135 1.00 . A A . 23 LEU HD23 1 1 11 17892 1 1 11 LEU HG H -4.969 6.809 8.073 1.00 . A A . 23 LEU HG 1 1 11 17893 1 1 11 LEU N N -2.763 6.785 7.427 1.00 . A A . 23 LEU N 1 1 11 17894 1 1 11 LEU O O -2.172 8.228 4.944 1.00 . A A . 23 LEU O 1 1 11 17895 1 1 12 VAL C C -1.986 6.638 1.718 1.00 . A A . 24 VAL C 1 1 11 17896 1 1 12 VAL CA C -1.144 6.573 2.987 1.00 . A A . 24 VAL CA 1 1 11 17897 1 1 12 VAL CB C 0.056 5.632 2.767 1.00 . A A . 24 VAL CB 1 1 11 17898 1 1 12 VAL CG1 C 1.158 5.938 3.769 1.00 . A A . 24 VAL CG1 1 1 11 17899 1 1 12 VAL CG2 C -0.374 4.176 2.863 1.00 . A A . 24 VAL CG2 1 1 11 17900 1 1 12 VAL H H -2.215 5.206 4.196 1.00 . A A . 24 VAL H 1 1 11 17901 1 1 12 VAL HA H -0.767 7.562 3.210 1.00 . A A . 24 VAL HA 1 1 11 17902 1 1 12 VAL HB H 0.446 5.805 1.774 1.00 . A A . 24 VAL HB 1 1 11 17903 1 1 12 VAL HG11 H 1.514 6.947 3.616 1.00 . A A . 24 VAL HG11 1 1 11 17904 1 1 12 VAL HG12 H 1.973 5.243 3.633 1.00 . A A . 24 VAL HG12 1 1 11 17905 1 1 12 VAL HG13 H 0.768 5.843 4.772 1.00 . A A . 24 VAL HG13 1 1 11 17906 1 1 12 VAL HG21 H 0.443 3.538 2.558 1.00 . A A . 24 VAL HG21 1 1 11 17907 1 1 12 VAL HG22 H -1.223 4.008 2.217 1.00 . A A . 24 VAL HG22 1 1 11 17908 1 1 12 VAL HG23 H -0.647 3.947 3.883 1.00 . A A . 24 VAL HG23 1 1 11 17909 1 1 12 VAL N N -1.970 6.151 4.108 1.00 . A A . 24 VAL N 1 1 11 17910 1 1 12 VAL O O -3.084 6.085 1.670 1.00 . A A . 24 VAL O 1 1 11 17911 1 1 13 GLN C C -1.529 6.737 -1.703 1.00 . A A . 25 GLN C 1 1 11 17912 1 1 13 GLN CA C -2.224 7.462 -0.551 1.00 . A A . 25 GLN CA 1 1 11 17913 1 1 13 GLN CB C -2.399 8.943 -0.891 1.00 . A A . 25 GLN CB 1 1 11 17914 1 1 13 GLN CD C -4.792 9.445 -1.518 1.00 . A A . 25 GLN CD 1 1 11 17915 1 1 13 GLN CG C -3.383 9.197 -2.019 1.00 . A A . 25 GLN CG 1 1 11 17916 1 1 13 GLN H H -0.611 7.758 0.788 1.00 . A A . 25 GLN H 1 1 11 17917 1 1 13 GLN HA H -3.200 7.024 -0.406 1.00 . A A . 25 GLN HA 1 1 11 17918 1 1 13 GLN HB2 H -2.751 9.462 -0.012 1.00 . A A . 25 GLN HB2 1 1 11 17919 1 1 13 GLN HB3 H -1.442 9.349 -1.178 1.00 . A A . 25 GLN HB3 1 1 11 17920 1 1 13 GLN HE21 H -4.892 11.135 -2.561 1.00 . A A . 25 GLN HE21 1 1 11 17921 1 1 13 GLN HE22 H -6.300 10.736 -1.642 1.00 . A A . 25 GLN HE22 1 1 11 17922 1 1 13 GLN HG2 H -3.058 10.063 -2.576 1.00 . A A . 25 GLN HG2 1 1 11 17923 1 1 13 GLN HG3 H -3.394 8.336 -2.669 1.00 . A A . 25 GLN HG3 1 1 11 17924 1 1 13 GLN N N -1.485 7.325 0.697 1.00 . A A . 25 GLN N 1 1 11 17925 1 1 13 GLN NE2 N -5.388 10.550 -1.951 1.00 . A A . 25 GLN NE2 1 1 11 17926 1 1 13 GLN O O -0.631 7.283 -2.341 1.00 . A A . 25 GLN O 1 1 11 17927 1 1 13 GLN OE1 O -5.339 8.654 -0.750 1.00 . A A . 25 GLN OE1 1 1 11 17928 1 1 14 PRO C C -1.610 5.319 -4.444 1.00 . A A . 26 PRO C 1 1 11 17929 1 1 14 PRO CA C -1.360 4.692 -3.077 1.00 . A A . 26 PRO CA 1 1 11 17930 1 1 14 PRO CB C -2.094 3.347 -2.978 1.00 . A A . 26 PRO CB 1 1 11 17931 1 1 14 PRO CD C -3.004 4.755 -1.285 1.00 . A A . 26 PRO CD 1 1 11 17932 1 1 14 PRO CG C -2.685 3.326 -1.610 1.00 . A A . 26 PRO CG 1 1 11 17933 1 1 14 PRO HA H -0.300 4.541 -2.936 1.00 . A A . 26 PRO HA 1 1 11 17934 1 1 14 PRO HB2 H -2.861 3.298 -3.738 1.00 . A A . 26 PRO HB2 1 1 11 17935 1 1 14 PRO HB3 H -1.393 2.539 -3.119 1.00 . A A . 26 PRO HB3 1 1 11 17936 1 1 14 PRO HD2 H -3.979 5.022 -1.665 1.00 . A A . 26 PRO HD2 1 1 11 17937 1 1 14 PRO HD3 H -2.949 4.924 -0.221 1.00 . A A . 26 PRO HD3 1 1 11 17938 1 1 14 PRO HG2 H -3.585 2.730 -1.607 1.00 . A A . 26 PRO HG2 1 1 11 17939 1 1 14 PRO HG3 H -1.968 2.932 -0.905 1.00 . A A . 26 PRO HG3 1 1 11 17940 1 1 14 PRO N N -1.942 5.489 -1.990 1.00 . A A . 26 PRO N 1 1 11 17941 1 1 14 PRO O O -2.729 5.727 -4.752 1.00 . A A . 26 PRO O 1 1 11 17942 1 1 15 THR C C -1.859 5.315 -7.351 1.00 . A A . 27 THR C 1 1 11 17943 1 1 15 THR CA C -0.689 5.953 -6.604 1.00 . A A . 27 THR CA 1 1 11 17944 1 1 15 THR CB C 0.608 5.748 -7.389 1.00 . A A . 27 THR CB 1 1 11 17945 1 1 15 THR CG2 C 1.672 6.774 -7.064 1.00 . A A . 27 THR CG2 1 1 11 17946 1 1 15 THR H H 0.300 5.038 -4.970 1.00 . A A . 27 THR H 1 1 11 17947 1 1 15 THR HA H -0.876 7.012 -6.500 1.00 . A A . 27 THR HA 1 1 11 17948 1 1 15 THR HB H 0.393 5.818 -8.445 1.00 . A A . 27 THR HB 1 1 11 17949 1 1 15 THR HG1 H 1.552 4.120 -7.931 1.00 . A A . 27 THR HG1 1 1 11 17950 1 1 15 THR HG21 H 2.560 6.568 -7.643 1.00 . A A . 27 THR HG21 1 1 11 17951 1 1 15 THR HG22 H 1.910 6.725 -6.011 1.00 . A A . 27 THR HG22 1 1 11 17952 1 1 15 THR HG23 H 1.306 7.761 -7.304 1.00 . A A . 27 THR HG23 1 1 11 17953 1 1 15 THR N N -0.567 5.385 -5.266 1.00 . A A . 27 THR N 1 1 11 17954 1 1 15 THR O O -2.321 4.235 -6.984 1.00 . A A . 27 THR O 1 1 11 17955 1 1 15 THR OG1 O 1.153 4.467 -7.129 1.00 . A A . 27 THR OG1 1 1 11 17956 1 1 16 PRO C C -3.308 3.990 -9.564 1.00 . A A . 28 PRO C 1 1 11 17957 1 1 16 PRO CA C -3.479 5.462 -9.201 1.00 . A A . 28 PRO CA 1 1 11 17958 1 1 16 PRO CB C -3.474 6.336 -10.467 1.00 . A A . 28 PRO CB 1 1 11 17959 1 1 16 PRO CD C -1.880 7.259 -8.924 1.00 . A A . 28 PRO CD 1 1 11 17960 1 1 16 PRO CG C -2.245 7.185 -10.379 1.00 . A A . 28 PRO CG 1 1 11 17961 1 1 16 PRO HA H -4.416 5.591 -8.677 1.00 . A A . 28 PRO HA 1 1 11 17962 1 1 16 PRO HB2 H -3.450 5.703 -11.341 1.00 . A A . 28 PRO HB2 1 1 11 17963 1 1 16 PRO HB3 H -4.367 6.943 -10.486 1.00 . A A . 28 PRO HB3 1 1 11 17964 1 1 16 PRO HD2 H -0.811 7.353 -8.805 1.00 . A A . 28 PRO HD2 1 1 11 17965 1 1 16 PRO HD3 H -2.392 8.081 -8.446 1.00 . A A . 28 PRO HD3 1 1 11 17966 1 1 16 PRO HG2 H -1.444 6.729 -10.941 1.00 . A A . 28 PRO HG2 1 1 11 17967 1 1 16 PRO HG3 H -2.456 8.172 -10.761 1.00 . A A . 28 PRO HG3 1 1 11 17968 1 1 16 PRO N N -2.358 5.973 -8.411 1.00 . A A . 28 PRO N 1 1 11 17969 1 1 16 PRO O O -4.288 3.261 -9.717 1.00 . A A . 28 PRO O 1 1 11 17970 1 1 17 LEU C C -1.969 1.271 -8.809 1.00 . A A . 29 LEU C 1 1 11 17971 1 1 17 LEU CA C -1.765 2.167 -10.026 1.00 . A A . 29 LEU CA 1 1 11 17972 1 1 17 LEU CB C -0.331 2.033 -10.547 1.00 . A A . 29 LEU CB 1 1 11 17973 1 1 17 LEU CD1 C -1.049 0.022 -11.875 1.00 . A A . 29 LEU CD1 1 1 11 17974 1 1 17 LEU CD2 C 1.359 0.694 -11.826 1.00 . A A . 29 LEU CD2 1 1 11 17975 1 1 17 LEU CG C 0.062 0.634 -11.033 1.00 . A A . 29 LEU CG 1 1 11 17976 1 1 17 LEU H H -1.317 4.181 -9.551 1.00 . A A . 29 LEU H 1 1 11 17977 1 1 17 LEU HA H -2.451 1.861 -10.802 1.00 . A A . 29 LEU HA 1 1 11 17978 1 1 17 LEU HB2 H -0.204 2.725 -11.367 1.00 . A A . 29 LEU HB2 1 1 11 17979 1 1 17 LEU HB3 H 0.344 2.315 -9.753 1.00 . A A . 29 LEU HB3 1 1 11 17980 1 1 17 LEU HD11 H -0.616 -0.571 -12.668 1.00 . A A . 29 LEU HD11 1 1 11 17981 1 1 17 LEU HD12 H -1.652 0.809 -12.303 1.00 . A A . 29 LEU HD12 1 1 11 17982 1 1 17 LEU HD13 H -1.667 -0.608 -11.252 1.00 . A A . 29 LEU HD13 1 1 11 17983 1 1 17 LEU HD21 H 1.290 1.472 -12.572 1.00 . A A . 29 LEU HD21 1 1 11 17984 1 1 17 LEU HD22 H 1.528 -0.256 -12.312 1.00 . A A . 29 LEU HD22 1 1 11 17985 1 1 17 LEU HD23 H 2.180 0.907 -11.159 1.00 . A A . 29 LEU HD23 1 1 11 17986 1 1 17 LEU HG H 0.222 -0.005 -10.177 1.00 . A A . 29 LEU HG 1 1 11 17987 1 1 17 LEU N N -2.058 3.556 -9.691 1.00 . A A . 29 LEU N 1 1 11 17988 1 1 17 LEU O O -2.765 0.331 -8.842 1.00 . A A . 29 LEU O 1 1 11 17989 1 1 18 LEU C C -2.829 0.766 -6.040 1.00 . A A . 30 LEU C 1 1 11 17990 1 1 18 LEU CA C -1.374 0.806 -6.495 1.00 . A A . 30 LEU CA 1 1 11 17991 1 1 18 LEU CB C -0.494 1.413 -5.398 1.00 . A A . 30 LEU CB 1 1 11 17992 1 1 18 LEU CD1 C 0.110 -0.901 -4.620 1.00 . A A . 30 LEU CD1 1 1 11 17993 1 1 18 LEU CD2 C 0.858 1.093 -3.308 1.00 . A A . 30 LEU CD2 1 1 11 17994 1 1 18 LEU CG C -0.245 0.513 -4.183 1.00 . A A . 30 LEU CG 1 1 11 17995 1 1 18 LEU H H -0.647 2.344 -7.756 1.00 . A A . 30 LEU H 1 1 11 17996 1 1 18 LEU HA H -1.041 -0.200 -6.700 1.00 . A A . 30 LEU HA 1 1 11 17997 1 1 18 LEU HB2 H 0.462 1.665 -5.833 1.00 . A A . 30 LEU HB2 1 1 11 17998 1 1 18 LEU HB3 H -0.963 2.322 -5.053 1.00 . A A . 30 LEU HB3 1 1 11 17999 1 1 18 LEU HD11 H 0.716 -1.372 -3.860 1.00 . A A . 30 LEU HD11 1 1 11 18000 1 1 18 LEU HD12 H 0.661 -0.863 -5.548 1.00 . A A . 30 LEU HD12 1 1 11 18001 1 1 18 LEU HD13 H -0.796 -1.471 -4.763 1.00 . A A . 30 LEU HD13 1 1 11 18002 1 1 18 LEU HD21 H 0.997 2.137 -3.548 1.00 . A A . 30 LEU HD21 1 1 11 18003 1 1 18 LEU HD22 H 1.780 0.557 -3.486 1.00 . A A . 30 LEU HD22 1 1 11 18004 1 1 18 LEU HD23 H 0.582 0.996 -2.269 1.00 . A A . 30 LEU HD23 1 1 11 18005 1 1 18 LEU HG H -1.148 0.461 -3.591 1.00 . A A . 30 LEU HG 1 1 11 18006 1 1 18 LEU N N -1.256 1.577 -7.727 1.00 . A A . 30 LEU N 1 1 11 18007 1 1 18 LEU O O -3.299 -0.234 -5.498 1.00 . A A . 30 LEU O 1 1 11 18008 1 1 19 LEU C C -5.762 0.835 -6.508 1.00 . A A . 31 LEU C 1 1 11 18009 1 1 19 LEU CA C -4.944 1.981 -5.915 1.00 . A A . 31 LEU CA 1 1 11 18010 1 1 19 LEU CB C -5.502 3.321 -6.401 1.00 . A A . 31 LEU CB 1 1 11 18011 1 1 19 LEU CD1 C -6.102 5.709 -5.933 1.00 . A A . 31 LEU CD1 1 1 11 18012 1 1 19 LEU CD2 C -6.610 3.937 -4.244 1.00 . A A . 31 LEU CD2 1 1 11 18013 1 1 19 LEU CG C -5.641 4.395 -5.322 1.00 . A A . 31 LEU CG 1 1 11 18014 1 1 19 LEU H H -3.097 2.623 -6.719 1.00 . A A . 31 LEU H 1 1 11 18015 1 1 19 LEU HA H -5.013 1.940 -4.838 1.00 . A A . 31 LEU HA 1 1 11 18016 1 1 19 LEU HB2 H -4.848 3.700 -7.173 1.00 . A A . 31 LEU HB2 1 1 11 18017 1 1 19 LEU HB3 H -6.477 3.149 -6.832 1.00 . A A . 31 LEU HB3 1 1 11 18018 1 1 19 LEU HD11 H -7.178 5.777 -5.872 1.00 . A A . 31 LEU HD11 1 1 11 18019 1 1 19 LEU HD12 H -5.797 5.751 -6.968 1.00 . A A . 31 LEU HD12 1 1 11 18020 1 1 19 LEU HD13 H -5.657 6.532 -5.393 1.00 . A A . 31 LEU HD13 1 1 11 18021 1 1 19 LEU HD21 H -6.693 2.861 -4.269 1.00 . A A . 31 LEU HD21 1 1 11 18022 1 1 19 LEU HD22 H -7.579 4.378 -4.422 1.00 . A A . 31 LEU HD22 1 1 11 18023 1 1 19 LEU HD23 H -6.244 4.248 -3.277 1.00 . A A . 31 LEU HD23 1 1 11 18024 1 1 19 LEU HG H -4.679 4.561 -4.861 1.00 . A A . 31 LEU HG 1 1 11 18025 1 1 19 LEU N N -3.536 1.866 -6.280 1.00 . A A . 31 LEU N 1 1 11 18026 1 1 19 LEU O O -6.368 0.049 -5.779 1.00 . A A . 31 LEU O 1 1 11 18027 1 1 20 SER C C -6.269 -1.665 -7.917 1.00 . A A . 32 SER C 1 1 11 18028 1 1 20 SER CA C -6.523 -0.295 -8.536 1.00 . A A . 32 SER CA 1 1 11 18029 1 1 20 SER CB C -6.146 -0.315 -10.019 1.00 . A A . 32 SER CB 1 1 11 18030 1 1 20 SER H H -5.276 1.409 -8.361 1.00 . A A . 32 SER H 1 1 11 18031 1 1 20 SER HA H -7.578 -0.066 -8.446 1.00 . A A . 32 SER HA 1 1 11 18032 1 1 20 SER HB2 H -6.509 0.585 -10.492 1.00 . A A . 32 SER HB2 1 1 11 18033 1 1 20 SER HB3 H -5.071 -0.363 -10.113 1.00 . A A . 32 SER HB3 1 1 11 18034 1 1 20 SER HG H -7.649 -1.486 -10.470 1.00 . A A . 32 SER HG 1 1 11 18035 1 1 20 SER N N -5.777 0.750 -7.837 1.00 . A A . 32 SER N 1 1 11 18036 1 1 20 SER O O -7.187 -2.476 -7.789 1.00 . A A . 32 SER O 1 1 11 18037 1 1 20 SER OG O -6.713 -1.435 -10.675 1.00 . A A . 32 SER OG 1 1 11 18038 1 1 21 LEU C C -5.526 -3.396 -5.646 1.00 . A A . 33 LEU C 1 1 11 18039 1 1 21 LEU CA C -4.685 -3.199 -6.901 1.00 . A A . 33 LEU CA 1 1 11 18040 1 1 21 LEU CB C -3.193 -3.277 -6.554 1.00 . A A . 33 LEU CB 1 1 11 18041 1 1 21 LEU CD1 C -0.808 -2.744 -7.125 1.00 . A A . 33 LEU CD1 1 1 11 18042 1 1 21 LEU CD2 C -2.564 -2.662 -8.905 1.00 . A A . 33 LEU CD2 1 1 11 18043 1 1 21 LEU CG C -2.265 -2.430 -7.430 1.00 . A A . 33 LEU CG 1 1 11 18044 1 1 21 LEU H H -4.333 -1.236 -7.635 1.00 . A A . 33 LEU H 1 1 11 18045 1 1 21 LEU HA H -4.926 -3.982 -7.606 1.00 . A A . 33 LEU HA 1 1 11 18046 1 1 21 LEU HB2 H -3.071 -2.971 -5.529 1.00 . A A . 33 LEU HB2 1 1 11 18047 1 1 21 LEU HB3 H -2.882 -4.306 -6.637 1.00 . A A . 33 LEU HB3 1 1 11 18048 1 1 21 LEU HD11 H -0.196 -1.888 -7.370 1.00 . A A . 33 LEU HD11 1 1 11 18049 1 1 21 LEU HD12 H -0.492 -3.592 -7.714 1.00 . A A . 33 LEU HD12 1 1 11 18050 1 1 21 LEU HD13 H -0.702 -2.974 -6.075 1.00 . A A . 33 LEU HD13 1 1 11 18051 1 1 21 LEU HD21 H -3.294 -1.941 -9.242 1.00 . A A . 33 LEU HD21 1 1 11 18052 1 1 21 LEU HD22 H -2.953 -3.659 -9.041 1.00 . A A . 33 LEU HD22 1 1 11 18053 1 1 21 LEU HD23 H -1.656 -2.548 -9.478 1.00 . A A . 33 LEU HD23 1 1 11 18054 1 1 21 LEU HG H -2.434 -1.386 -7.215 1.00 . A A . 33 LEU HG 1 1 11 18055 1 1 21 LEU N N -5.025 -1.920 -7.520 1.00 . A A . 33 LEU N 1 1 11 18056 1 1 21 LEU O O -6.060 -4.479 -5.405 1.00 . A A . 33 LEU O 1 1 11 18057 1 1 22 LEU C C -7.941 -2.475 -4.041 1.00 . A A . 34 LEU C 1 1 11 18058 1 1 22 LEU CA C -6.473 -2.367 -3.657 1.00 . A A . 34 LEU CA 1 1 11 18059 1 1 22 LEU CB C -6.245 -1.109 -2.811 1.00 . A A . 34 LEU CB 1 1 11 18060 1 1 22 LEU CD1 C -4.674 0.525 -1.745 1.00 . A A . 34 LEU CD1 1 1 11 18061 1 1 22 LEU CD2 C -4.030 -1.880 -1.942 1.00 . A A . 34 LEU CD2 1 1 11 18062 1 1 22 LEU CG C -4.780 -0.731 -2.594 1.00 . A A . 34 LEU CG 1 1 11 18063 1 1 22 LEU H H -5.234 -1.486 -5.127 1.00 . A A . 34 LEU H 1 1 11 18064 1 1 22 LEU HA H -6.189 -3.240 -3.088 1.00 . A A . 34 LEU HA 1 1 11 18065 1 1 22 LEU HB2 H -6.742 -0.280 -3.294 1.00 . A A . 34 LEU HB2 1 1 11 18066 1 1 22 LEU HB3 H -6.699 -1.262 -1.844 1.00 . A A . 34 LEU HB3 1 1 11 18067 1 1 22 LEU HD11 H -5.099 1.360 -2.283 1.00 . A A . 34 LEU HD11 1 1 11 18068 1 1 22 LEU HD12 H -3.636 0.727 -1.528 1.00 . A A . 34 LEU HD12 1 1 11 18069 1 1 22 LEU HD13 H -5.214 0.381 -0.820 1.00 . A A . 34 LEU HD13 1 1 11 18070 1 1 22 LEU HD21 H -3.739 -2.595 -2.698 1.00 . A A . 34 LEU HD21 1 1 11 18071 1 1 22 LEU HD22 H -4.671 -2.361 -1.219 1.00 . A A . 34 LEU HD22 1 1 11 18072 1 1 22 LEU HD23 H -3.148 -1.501 -1.447 1.00 . A A . 34 LEU HD23 1 1 11 18073 1 1 22 LEU HG H -4.320 -0.528 -3.550 1.00 . A A . 34 LEU HG 1 1 11 18074 1 1 22 LEU N N -5.666 -2.327 -4.867 1.00 . A A . 34 LEU N 1 1 11 18075 1 1 22 LEU O O -8.713 -3.206 -3.421 1.00 . A A . 34 LEU O 1 1 11 18076 1 1 23 LYS C C -10.133 -3.170 -5.888 1.00 . A A . 35 LYS C 1 1 11 18077 1 1 23 LYS CA C -9.671 -1.746 -5.598 1.00 . A A . 35 LYS CA 1 1 11 18078 1 1 23 LYS CB C -9.749 -0.895 -6.869 1.00 . A A . 35 LYS CB 1 1 11 18079 1 1 23 LYS CD C -10.374 1.101 -5.464 1.00 . A A . 35 LYS CD 1 1 11 18080 1 1 23 LYS CE C -10.271 2.611 -5.322 1.00 . A A . 35 LYS CE 1 1 11 18081 1 1 23 LYS CG C -9.535 0.592 -6.627 1.00 . A A . 35 LYS CG 1 1 11 18082 1 1 23 LYS H H -7.633 -1.196 -5.543 1.00 . A A . 35 LYS H 1 1 11 18083 1 1 23 LYS HA H -10.311 -1.316 -4.843 1.00 . A A . 35 LYS HA 1 1 11 18084 1 1 23 LYS HB2 H -8.991 -1.234 -7.560 1.00 . A A . 35 LYS HB2 1 1 11 18085 1 1 23 LYS HB3 H -10.716 -1.029 -7.323 1.00 . A A . 35 LYS HB3 1 1 11 18086 1 1 23 LYS HD2 H -11.406 0.835 -5.633 1.00 . A A . 35 LYS HD2 1 1 11 18087 1 1 23 LYS HD3 H -10.025 0.638 -4.552 1.00 . A A . 35 LYS HD3 1 1 11 18088 1 1 23 LYS HE2 H -10.769 2.909 -4.412 1.00 . A A . 35 LYS HE2 1 1 11 18089 1 1 23 LYS HE3 H -9.228 2.884 -5.266 1.00 . A A . 35 LYS HE3 1 1 11 18090 1 1 23 LYS HG2 H -8.493 0.764 -6.405 1.00 . A A . 35 LYS HG2 1 1 11 18091 1 1 23 LYS HG3 H -9.809 1.135 -7.520 1.00 . A A . 35 LYS HG3 1 1 11 18092 1 1 23 LYS HZ1 H -10.794 4.350 -6.355 1.00 . A A . 35 LYS HZ1 1 1 11 18093 1 1 23 LYS HZ2 H -11.910 3.091 -6.525 1.00 . A A . 35 LYS HZ2 1 1 11 18094 1 1 23 LYS HZ3 H -10.441 3.035 -7.361 1.00 . A A . 35 LYS HZ3 1 1 11 18095 1 1 23 LYS N N -8.307 -1.745 -5.090 1.00 . A A . 35 LYS N 1 1 11 18096 1 1 23 LYS NZ N -10.898 3.321 -6.471 1.00 . A A . 35 LYS NZ 1 1 11 18097 1 1 23 LYS O O -11.258 -3.550 -5.562 1.00 . A A . 35 LYS O 1 1 11 18098 1 1 24 SER C C -9.281 -6.254 -5.625 1.00 . A A . 36 SER C 1 1 11 18099 1 1 24 SER CA C -9.550 -5.342 -6.821 1.00 . A A . 36 SER CA 1 1 11 18100 1 1 24 SER CB C -8.718 -5.796 -8.023 1.00 . A A . 36 SER CB 1 1 11 18101 1 1 24 SER H H -8.367 -3.591 -6.720 1.00 . A A . 36 SER H 1 1 11 18102 1 1 24 SER HA H -10.598 -5.402 -7.077 1.00 . A A . 36 SER HA 1 1 11 18103 1 1 24 SER HB2 H -8.131 -4.965 -8.385 1.00 . A A . 36 SER HB2 1 1 11 18104 1 1 24 SER HB3 H -8.059 -6.597 -7.723 1.00 . A A . 36 SER HB3 1 1 11 18105 1 1 24 SER HG H -9.033 -6.338 -9.879 1.00 . A A . 36 SER HG 1 1 11 18106 1 1 24 SER N N -9.249 -3.954 -6.493 1.00 . A A . 36 SER N 1 1 11 18107 1 1 24 SER O O -9.806 -7.365 -5.550 1.00 . A A . 36 SER O 1 1 11 18108 1 1 24 SER OG O -9.549 -6.257 -9.074 1.00 . A A . 36 SER OG 1 1 11 18109 1 1 25 ALA C C -9.159 -6.367 -2.394 1.00 . A A . 37 ALA C 1 1 11 18110 1 1 25 ALA CA C -8.121 -6.551 -3.501 1.00 . A A . 37 ALA CA 1 1 11 18111 1 1 25 ALA CB C -6.738 -6.159 -2.997 1.00 . A A . 37 ALA CB 1 1 11 18112 1 1 25 ALA H H -8.070 -4.887 -4.806 1.00 . A A . 37 ALA H 1 1 11 18113 1 1 25 ALA HA H -8.091 -7.594 -3.780 1.00 . A A . 37 ALA HA 1 1 11 18114 1 1 25 ALA HB1 H -6.499 -6.735 -2.116 1.00 . A A . 37 ALA HB1 1 1 11 18115 1 1 25 ALA HB2 H -6.728 -5.107 -2.751 1.00 . A A . 37 ALA HB2 1 1 11 18116 1 1 25 ALA HB3 H -6.006 -6.356 -3.766 1.00 . A A . 37 ALA HB3 1 1 11 18117 1 1 25 ALA N N -8.459 -5.778 -4.691 1.00 . A A . 37 ALA N 1 1 11 18118 1 1 25 ALA O O -8.966 -6.836 -1.272 1.00 . A A . 37 ALA O 1 1 11 18119 1 1 26 GLY C C -11.153 -4.115 -1.033 1.00 . A A . 38 GLY C 1 1 11 18120 1 1 26 GLY CA C -11.296 -5.458 -1.721 1.00 . A A . 38 GLY CA 1 1 11 18121 1 1 26 GLY H H -10.363 -5.327 -3.615 1.00 . A A . 38 GLY H 1 1 11 18122 1 1 26 GLY HA2 H -12.258 -5.500 -2.209 1.00 . A A . 38 GLY HA2 1 1 11 18123 1 1 26 GLY HA3 H -11.246 -6.239 -0.977 1.00 . A A . 38 GLY HA3 1 1 11 18124 1 1 26 GLY N N -10.257 -5.683 -2.709 1.00 . A A . 38 GLY N 1 1 11 18125 1 1 26 GLY O O -11.397 -3.994 0.168 1.00 . A A . 38 GLY O 1 1 11 18126 1 1 27 ALA C C -11.589 -0.790 -1.869 1.00 . A A . 39 ALA C 1 1 11 18127 1 1 27 ALA CA C -10.570 -1.763 -1.262 1.00 . A A . 39 ALA CA 1 1 11 18128 1 1 27 ALA CB C -9.152 -1.284 -1.530 1.00 . A A . 39 ALA CB 1 1 11 18129 1 1 27 ALA H H -10.572 -3.268 -2.747 1.00 . A A . 39 ALA H 1 1 11 18130 1 1 27 ALA HA H -10.710 -1.819 -0.191 1.00 . A A . 39 ALA HA 1 1 11 18131 1 1 27 ALA HB1 H -9.115 -0.787 -2.489 1.00 . A A . 39 ALA HB1 1 1 11 18132 1 1 27 ALA HB2 H -8.481 -2.130 -1.536 1.00 . A A . 39 ALA HB2 1 1 11 18133 1 1 27 ALA HB3 H -8.854 -0.597 -0.757 1.00 . A A . 39 ALA HB3 1 1 11 18134 1 1 27 ALA N N -10.752 -3.106 -1.797 1.00 . A A . 39 ALA N 1 1 11 18135 1 1 27 ALA O O -11.983 -0.949 -3.024 1.00 . A A . 39 ALA O 1 1 11 18136 1 1 28 GLN C C -12.396 2.589 -1.643 1.00 . A A . 40 GLN C 1 1 11 18137 1 1 28 GLN CA C -12.993 1.185 -1.592 1.00 . A A . 40 GLN CA 1 1 11 18138 1 1 28 GLN CB C -14.242 1.182 -0.709 1.00 . A A . 40 GLN CB 1 1 11 18139 1 1 28 GLN CD C -15.829 0.544 -2.568 1.00 . A A . 40 GLN CD 1 1 11 18140 1 1 28 GLN CG C -15.518 1.530 -1.458 1.00 . A A . 40 GLN CG 1 1 11 18141 1 1 28 GLN H H -11.683 0.308 -0.183 1.00 . A A . 40 GLN H 1 1 11 18142 1 1 28 GLN HA H -13.272 0.891 -2.593 1.00 . A A . 40 GLN HA 1 1 11 18143 1 1 28 GLN HB2 H -14.360 0.199 -0.276 1.00 . A A . 40 GLN HB2 1 1 11 18144 1 1 28 GLN HB3 H -14.108 1.902 0.085 1.00 . A A . 40 GLN HB3 1 1 11 18145 1 1 28 GLN HE21 H -16.465 -0.790 -1.238 1.00 . A A . 40 GLN HE21 1 1 11 18146 1 1 28 GLN HE22 H -16.538 -1.285 -2.892 1.00 . A A . 40 GLN HE22 1 1 11 18147 1 1 28 GLN HG2 H -16.341 1.533 -0.760 1.00 . A A . 40 GLN HG2 1 1 11 18148 1 1 28 GLN HG3 H -15.409 2.514 -1.890 1.00 . A A . 40 GLN HG3 1 1 11 18149 1 1 28 GLN N N -12.020 0.214 -1.097 1.00 . A A . 40 GLN N 1 1 11 18150 1 1 28 GLN NE2 N -16.328 -0.629 -2.195 1.00 . A A . 40 GLN NE2 1 1 11 18151 1 1 28 GLN O O -12.209 3.156 -2.719 1.00 . A A . 40 GLN O 1 1 11 18152 1 1 28 GLN OE1 O -15.624 0.834 -3.747 1.00 . A A . 40 GLN OE1 1 1 11 18153 1 1 29 LYS C C -10.270 4.611 -1.230 1.00 . A A . 41 LYS C 1 1 11 18154 1 1 29 LYS CA C -11.533 4.489 -0.381 1.00 . A A . 41 LYS CA 1 1 11 18155 1 1 29 LYS CB C -11.220 4.839 1.075 1.00 . A A . 41 LYS CB 1 1 11 18156 1 1 29 LYS CD C -11.232 2.957 2.746 1.00 . A A . 41 LYS CD 1 1 11 18157 1 1 29 LYS CE C -10.369 2.248 3.779 1.00 . A A . 41 LYS CE 1 1 11 18158 1 1 29 LYS CG C -10.389 3.787 1.791 1.00 . A A . 41 LYS CG 1 1 11 18159 1 1 29 LYS H H -12.279 2.647 0.352 1.00 . A A . 41 LYS H 1 1 11 18160 1 1 29 LYS HA H -12.269 5.184 -0.755 1.00 . A A . 41 LYS HA 1 1 11 18161 1 1 29 LYS HB2 H -10.676 5.772 1.099 1.00 . A A . 41 LYS HB2 1 1 11 18162 1 1 29 LYS HB3 H -12.148 4.961 1.612 1.00 . A A . 41 LYS HB3 1 1 11 18163 1 1 29 LYS HD2 H -11.925 3.608 3.257 1.00 . A A . 41 LYS HD2 1 1 11 18164 1 1 29 LYS HD3 H -11.779 2.219 2.180 1.00 . A A . 41 LYS HD3 1 1 11 18165 1 1 29 LYS HE2 H -9.350 2.590 3.676 1.00 . A A . 41 LYS HE2 1 1 11 18166 1 1 29 LYS HE3 H -10.732 2.496 4.765 1.00 . A A . 41 LYS HE3 1 1 11 18167 1 1 29 LYS HG2 H -9.947 3.132 1.057 1.00 . A A . 41 LYS HG2 1 1 11 18168 1 1 29 LYS HG3 H -9.609 4.281 2.351 1.00 . A A . 41 LYS HG3 1 1 11 18169 1 1 29 LYS HZ1 H -9.538 0.445 3.127 1.00 . A A . 41 LYS HZ1 1 1 11 18170 1 1 29 LYS HZ2 H -11.227 0.490 3.042 1.00 . A A . 41 LYS HZ2 1 1 11 18171 1 1 29 LYS HZ3 H -10.461 0.303 4.538 1.00 . A A . 41 LYS HZ3 1 1 11 18172 1 1 29 LYS N N -12.103 3.147 -0.471 1.00 . A A . 41 LYS N 1 1 11 18173 1 1 29 LYS NZ N -10.401 0.768 3.609 1.00 . A A . 41 LYS NZ 1 1 11 18174 1 1 29 LYS O O -9.853 3.653 -1.881 1.00 . A A . 41 LYS O 1 1 11 18175 1 1 30 GLU C C -7.214 5.991 -1.111 1.00 . A A . 42 GLU C 1 1 11 18176 1 1 30 GLU CA C -8.457 6.047 -1.996 1.00 . A A . 42 GLU CA 1 1 11 18177 1 1 30 GLU CB C -8.541 7.409 -2.687 1.00 . A A . 42 GLU CB 1 1 11 18178 1 1 30 GLU CD C -9.759 6.792 -4.812 1.00 . A A . 42 GLU CD 1 1 11 18179 1 1 30 GLU CG C -9.797 7.591 -3.524 1.00 . A A . 42 GLU CG 1 1 11 18180 1 1 30 GLU H H -10.052 6.523 -0.687 1.00 . A A . 42 GLU H 1 1 11 18181 1 1 30 GLU HA H -8.381 5.277 -2.750 1.00 . A A . 42 GLU HA 1 1 11 18182 1 1 30 GLU HB2 H -8.521 8.184 -1.934 1.00 . A A . 42 GLU HB2 1 1 11 18183 1 1 30 GLU HB3 H -7.684 7.526 -3.333 1.00 . A A . 42 GLU HB3 1 1 11 18184 1 1 30 GLU HG2 H -10.650 7.270 -2.945 1.00 . A A . 42 GLU HG2 1 1 11 18185 1 1 30 GLU HG3 H -9.902 8.637 -3.769 1.00 . A A . 42 GLU HG3 1 1 11 18186 1 1 30 GLU N N -9.669 5.797 -1.223 1.00 . A A . 42 GLU N 1 1 11 18187 1 1 30 GLU O O -6.122 5.675 -1.582 1.00 . A A . 42 GLU O 1 1 11 18188 1 1 30 GLU OE1 O -9.110 7.250 -5.776 1.00 . A A . 42 GLU OE1 1 1 11 18189 1 1 30 GLU OE2 O -10.377 5.708 -4.857 1.00 . A A . 42 GLU OE2 1 1 11 18190 1 1 31 THR C C -6.376 5.080 2.049 1.00 . A A . 43 THR C 1 1 11 18191 1 1 31 THR CA C -6.271 6.280 1.113 1.00 . A A . 43 THR CA 1 1 11 18192 1 1 31 THR CB C -6.235 7.577 1.923 1.00 . A A . 43 THR CB 1 1 11 18193 1 1 31 THR CG2 C -4.838 8.132 2.105 1.00 . A A . 43 THR CG2 1 1 11 18194 1 1 31 THR H H -8.279 6.542 0.490 1.00 . A A . 43 THR H 1 1 11 18195 1 1 31 THR HA H -5.357 6.196 0.543 1.00 . A A . 43 THR HA 1 1 11 18196 1 1 31 THR HB H -6.644 7.388 2.904 1.00 . A A . 43 THR HB 1 1 11 18197 1 1 31 THR HG1 H -7.891 8.597 1.697 1.00 . A A . 43 THR HG1 1 1 11 18198 1 1 31 THR HG21 H -4.309 8.089 1.166 1.00 . A A . 43 THR HG21 1 1 11 18199 1 1 31 THR HG22 H -4.312 7.544 2.843 1.00 . A A . 43 THR HG22 1 1 11 18200 1 1 31 THR HG23 H -4.899 9.157 2.438 1.00 . A A . 43 THR HG23 1 1 11 18201 1 1 31 THR N N -7.385 6.298 0.170 1.00 . A A . 43 THR N 1 1 11 18202 1 1 31 THR O O -7.473 4.678 2.434 1.00 . A A . 43 THR O 1 1 11 18203 1 1 31 THR OG1 O -7.017 8.581 1.301 1.00 . A A . 43 THR OG1 1 1 11 18204 1 1 32 PHE C C -3.974 3.358 4.183 1.00 . A A . 44 PHE C 1 1 11 18205 1 1 32 PHE CA C -5.208 3.350 3.294 1.00 . A A . 44 PHE CA 1 1 11 18206 1 1 32 PHE CB C -5.217 2.056 2.479 1.00 . A A . 44 PHE CB 1 1 11 18207 1 1 32 PHE CD1 C -6.290 2.613 0.285 1.00 . A A . 44 PHE CD1 1 1 11 18208 1 1 32 PHE CD2 C -7.472 1.202 1.801 1.00 . A A . 44 PHE CD2 1 1 11 18209 1 1 32 PHE CE1 C -7.328 2.517 -0.621 1.00 . A A . 44 PHE CE1 1 1 11 18210 1 1 32 PHE CE2 C -8.514 1.104 0.899 1.00 . A A . 44 PHE CE2 1 1 11 18211 1 1 32 PHE CG C -6.351 1.958 1.504 1.00 . A A . 44 PHE CG 1 1 11 18212 1 1 32 PHE CZ C -8.441 1.762 -0.313 1.00 . A A . 44 PHE CZ 1 1 11 18213 1 1 32 PHE H H -4.388 4.869 2.066 1.00 . A A . 44 PHE H 1 1 11 18214 1 1 32 PHE HA H -6.090 3.383 3.913 1.00 . A A . 44 PHE HA 1 1 11 18215 1 1 32 PHE HB2 H -4.296 1.988 1.921 1.00 . A A . 44 PHE HB2 1 1 11 18216 1 1 32 PHE HB3 H -5.283 1.216 3.155 1.00 . A A . 44 PHE HB3 1 1 11 18217 1 1 32 PHE HD1 H -5.419 3.206 0.045 1.00 . A A . 44 PHE HD1 1 1 11 18218 1 1 32 PHE HD2 H -7.529 0.686 2.750 1.00 . A A . 44 PHE HD2 1 1 11 18219 1 1 32 PHE HE1 H -7.268 3.030 -1.569 1.00 . A A . 44 PHE HE1 1 1 11 18220 1 1 32 PHE HE2 H -9.383 0.512 1.140 1.00 . A A . 44 PHE HE2 1 1 11 18221 1 1 32 PHE HZ H -9.254 1.685 -1.020 1.00 . A A . 44 PHE HZ 1 1 11 18222 1 1 32 PHE N N -5.232 4.508 2.407 1.00 . A A . 44 PHE N 1 1 11 18223 1 1 32 PHE O O -2.894 3.763 3.758 1.00 . A A . 44 PHE O 1 1 11 18224 1 1 33 THR C C -2.154 1.601 5.996 1.00 . A A . 45 THR C 1 1 11 18225 1 1 33 THR CA C -3.022 2.805 6.343 1.00 . A A . 45 THR CA 1 1 11 18226 1 1 33 THR CB C -3.527 2.706 7.784 1.00 . A A . 45 THR CB 1 1 11 18227 1 1 33 THR CG2 C -4.145 3.993 8.290 1.00 . A A . 45 THR CG2 1 1 11 18228 1 1 33 THR H H -5.015 2.552 5.687 1.00 . A A . 45 THR H 1 1 11 18229 1 1 33 THR HA H -2.432 3.702 6.232 1.00 . A A . 45 THR HA 1 1 11 18230 1 1 33 THR HB H -2.695 2.463 8.429 1.00 . A A . 45 THR HB 1 1 11 18231 1 1 33 THR HG1 H -5.332 1.981 7.539 1.00 . A A . 45 THR HG1 1 1 11 18232 1 1 33 THR HG21 H -4.439 4.605 7.451 1.00 . A A . 45 THR HG21 1 1 11 18233 1 1 33 THR HG22 H -3.423 4.529 8.888 1.00 . A A . 45 THR HG22 1 1 11 18234 1 1 33 THR HG23 H -5.012 3.766 8.892 1.00 . A A . 45 THR HG23 1 1 11 18235 1 1 33 THR N N -4.135 2.880 5.411 1.00 . A A . 45 THR N 1 1 11 18236 1 1 33 THR O O -2.645 0.613 5.450 1.00 . A A . 45 THR O 1 1 11 18237 1 1 33 THR OG1 O -4.498 1.681 7.909 1.00 . A A . 45 THR OG1 1 1 11 18238 1 1 34 MET C C -0.507 -0.759 6.265 1.00 . A A . 46 MET C 1 1 11 18239 1 1 34 MET CA C 0.081 0.623 5.986 1.00 . A A . 46 MET CA 1 1 11 18240 1 1 34 MET CB C 1.375 0.817 6.771 1.00 . A A . 46 MET CB 1 1 11 18241 1 1 34 MET CE C 3.914 -0.697 5.259 1.00 . A A . 46 MET CE 1 1 11 18242 1 1 34 MET CG C 2.450 1.535 5.973 1.00 . A A . 46 MET CG 1 1 11 18243 1 1 34 MET H H -0.529 2.519 6.708 1.00 . A A . 46 MET H 1 1 11 18244 1 1 34 MET HA H 0.309 0.685 4.932 1.00 . A A . 46 MET HA 1 1 11 18245 1 1 34 MET HB2 H 1.163 1.398 7.657 1.00 . A A . 46 MET HB2 1 1 11 18246 1 1 34 MET HB3 H 1.757 -0.149 7.064 1.00 . A A . 46 MET HB3 1 1 11 18247 1 1 34 MET HE1 H 3.116 -1.294 5.678 1.00 . A A . 46 MET HE1 1 1 11 18248 1 1 34 MET HE2 H 4.838 -1.253 5.298 1.00 . A A . 46 MET HE2 1 1 11 18249 1 1 34 MET HE3 H 3.681 -0.456 4.233 1.00 . A A . 46 MET HE3 1 1 11 18250 1 1 34 MET HG2 H 2.194 1.480 4.925 1.00 . A A . 46 MET HG2 1 1 11 18251 1 1 34 MET HG3 H 2.476 2.569 6.279 1.00 . A A . 46 MET HG3 1 1 11 18252 1 1 34 MET N N -0.862 1.697 6.291 1.00 . A A . 46 MET N 1 1 11 18253 1 1 34 MET O O -0.398 -1.661 5.438 1.00 . A A . 46 MET O 1 1 11 18254 1 1 34 MET SD S 4.085 0.815 6.203 1.00 . A A . 46 MET SD 1 1 11 18255 1 1 35 LYS C C -2.728 -2.652 6.712 1.00 . A A . 47 LYS C 1 1 11 18256 1 1 35 LYS CA C -1.737 -2.204 7.783 1.00 . A A . 47 LYS CA 1 1 11 18257 1 1 35 LYS CB C -2.437 -2.106 9.140 1.00 . A A . 47 LYS CB 1 1 11 18258 1 1 35 LYS CD C -0.268 -2.651 10.306 1.00 . A A . 47 LYS CD 1 1 11 18259 1 1 35 LYS CE C -0.641 -4.122 10.434 1.00 . A A . 47 LYS CE 1 1 11 18260 1 1 35 LYS CG C -1.500 -1.757 10.287 1.00 . A A . 47 LYS CG 1 1 11 18261 1 1 35 LYS H H -1.200 -0.169 8.048 1.00 . A A . 47 LYS H 1 1 11 18262 1 1 35 LYS HA H -0.944 -2.936 7.847 1.00 . A A . 47 LYS HA 1 1 11 18263 1 1 35 LYS HB2 H -3.200 -1.344 9.084 1.00 . A A . 47 LYS HB2 1 1 11 18264 1 1 35 LYS HB3 H -2.904 -3.054 9.361 1.00 . A A . 47 LYS HB3 1 1 11 18265 1 1 35 LYS HD2 H 0.287 -2.508 9.393 1.00 . A A . 47 LYS HD2 1 1 11 18266 1 1 35 LYS HD3 H 0.348 -2.374 11.148 1.00 . A A . 47 LYS HD3 1 1 11 18267 1 1 35 LYS HE2 H 0.151 -4.628 10.953 1.00 . A A . 47 LYS HE2 1 1 11 18268 1 1 35 LYS HE3 H -1.554 -4.200 11.006 1.00 . A A . 47 LYS HE3 1 1 11 18269 1 1 35 LYS HG2 H -1.183 -0.731 10.178 1.00 . A A . 47 LYS HG2 1 1 11 18270 1 1 35 LYS HG3 H -2.032 -1.873 11.220 1.00 . A A . 47 LYS HG3 1 1 11 18271 1 1 35 LYS HZ1 H -1.750 -4.497 8.703 1.00 . A A . 47 LYS HZ1 1 1 11 18272 1 1 35 LYS HZ2 H -0.829 -5.814 9.226 1.00 . A A . 47 LYS HZ2 1 1 11 18273 1 1 35 LYS HZ3 H -0.074 -4.510 8.461 1.00 . A A . 47 LYS HZ3 1 1 11 18274 1 1 35 LYS N N -1.135 -0.922 7.424 1.00 . A A . 47 LYS N 1 1 11 18275 1 1 35 LYS NZ N -0.838 -4.781 9.113 1.00 . A A . 47 LYS NZ 1 1 11 18276 1 1 35 LYS O O -2.664 -3.783 6.231 1.00 . A A . 47 LYS O 1 1 11 18277 1 1 36 GLU C C -3.928 -2.246 3.959 1.00 . A A . 48 GLU C 1 1 11 18278 1 1 36 GLU CA C -4.619 -2.063 5.303 1.00 . A A . 48 GLU CA 1 1 11 18279 1 1 36 GLU CB C -5.667 -0.953 5.205 1.00 . A A . 48 GLU CB 1 1 11 18280 1 1 36 GLU CD C -6.855 -1.805 7.267 1.00 . A A . 48 GLU CD 1 1 11 18281 1 1 36 GLU CG C -6.306 -0.594 6.537 1.00 . A A . 48 GLU CG 1 1 11 18282 1 1 36 GLU H H -3.628 -0.865 6.741 1.00 . A A . 48 GLU H 1 1 11 18283 1 1 36 GLU HA H -5.108 -2.986 5.573 1.00 . A A . 48 GLU HA 1 1 11 18284 1 1 36 GLU HB2 H -5.197 -0.068 4.804 1.00 . A A . 48 GLU HB2 1 1 11 18285 1 1 36 GLU HB3 H -6.448 -1.271 4.530 1.00 . A A . 48 GLU HB3 1 1 11 18286 1 1 36 GLU HG2 H -5.566 -0.121 7.163 1.00 . A A . 48 GLU HG2 1 1 11 18287 1 1 36 GLU HG3 H -7.117 0.097 6.357 1.00 . A A . 48 GLU HG3 1 1 11 18288 1 1 36 GLU N N -3.633 -1.755 6.332 1.00 . A A . 48 GLU N 1 1 11 18289 1 1 36 GLU O O -4.215 -3.189 3.222 1.00 . A A . 48 GLU O 1 1 11 18290 1 1 36 GLU OE1 O -7.529 -2.633 6.619 1.00 . A A . 48 GLU OE1 1 1 11 18291 1 1 36 GLU OE2 O -6.609 -1.925 8.485 1.00 . A A . 48 GLU OE2 1 1 11 18292 1 1 37 VAL C C -1.544 -2.750 2.281 1.00 . A A . 49 VAL C 1 1 11 18293 1 1 37 VAL CA C -2.246 -1.404 2.409 1.00 . A A . 49 VAL CA 1 1 11 18294 1 1 37 VAL CB C -1.186 -0.285 2.328 1.00 . A A . 49 VAL CB 1 1 11 18295 1 1 37 VAL CG1 C -0.664 -0.149 0.906 1.00 . A A . 49 VAL CG1 1 1 11 18296 1 1 37 VAL CG2 C -1.747 1.041 2.829 1.00 . A A . 49 VAL CG2 1 1 11 18297 1 1 37 VAL H H -2.810 -0.623 4.295 1.00 . A A . 49 VAL H 1 1 11 18298 1 1 37 VAL HA H -2.938 -1.284 1.589 1.00 . A A . 49 VAL HA 1 1 11 18299 1 1 37 VAL HB H -0.356 -0.561 2.963 1.00 . A A . 49 VAL HB 1 1 11 18300 1 1 37 VAL HG11 H -1.488 -0.225 0.212 1.00 . A A . 49 VAL HG11 1 1 11 18301 1 1 37 VAL HG12 H 0.047 -0.938 0.708 1.00 . A A . 49 VAL HG12 1 1 11 18302 1 1 37 VAL HG13 H -0.181 0.809 0.790 1.00 . A A . 49 VAL HG13 1 1 11 18303 1 1 37 VAL HG21 H -2.792 0.922 3.078 1.00 . A A . 49 VAL HG21 1 1 11 18304 1 1 37 VAL HG22 H -1.644 1.791 2.059 1.00 . A A . 49 VAL HG22 1 1 11 18305 1 1 37 VAL HG23 H -1.200 1.353 3.709 1.00 . A A . 49 VAL HG23 1 1 11 18306 1 1 37 VAL N N -2.999 -1.342 3.657 1.00 . A A . 49 VAL N 1 1 11 18307 1 1 37 VAL O O -1.694 -3.454 1.283 1.00 . A A . 49 VAL O 1 1 11 18308 1 1 38 LEU C C -1.009 -5.547 3.407 1.00 . A A . 50 LEU C 1 1 11 18309 1 1 38 LEU CA C -0.051 -4.356 3.346 1.00 . A A . 50 LEU CA 1 1 11 18310 1 1 38 LEU CB C 0.891 -4.373 4.555 1.00 . A A . 50 LEU CB 1 1 11 18311 1 1 38 LEU CD1 C 3.234 -4.237 5.432 1.00 . A A . 50 LEU CD1 1 1 11 18312 1 1 38 LEU CD2 C 2.639 -5.984 3.746 1.00 . A A . 50 LEU CD2 1 1 11 18313 1 1 38 LEU CG C 2.372 -4.564 4.223 1.00 . A A . 50 LEU CG 1 1 11 18314 1 1 38 LEU H H -0.713 -2.488 4.075 1.00 . A A . 50 LEU H 1 1 11 18315 1 1 38 LEU HA H 0.535 -4.425 2.442 1.00 . A A . 50 LEU HA 1 1 11 18316 1 1 38 LEU HB2 H 0.784 -3.434 5.076 1.00 . A A . 50 LEU HB2 1 1 11 18317 1 1 38 LEU HB3 H 0.585 -5.167 5.220 1.00 . A A . 50 LEU HB3 1 1 11 18318 1 1 38 LEU HD11 H 3.394 -5.133 6.013 1.00 . A A . 50 LEU HD11 1 1 11 18319 1 1 38 LEU HD12 H 2.734 -3.498 6.041 1.00 . A A . 50 LEU HD12 1 1 11 18320 1 1 38 LEU HD13 H 4.185 -3.847 5.102 1.00 . A A . 50 LEU HD13 1 1 11 18321 1 1 38 LEU HD21 H 2.382 -6.681 4.529 1.00 . A A . 50 LEU HD21 1 1 11 18322 1 1 38 LEU HD22 H 3.686 -6.089 3.500 1.00 . A A . 50 LEU HD22 1 1 11 18323 1 1 38 LEU HD23 H 2.041 -6.188 2.870 1.00 . A A . 50 LEU HD23 1 1 11 18324 1 1 38 LEU HG H 2.645 -3.886 3.427 1.00 . A A . 50 LEU HG 1 1 11 18325 1 1 38 LEU N N -0.782 -3.097 3.311 1.00 . A A . 50 LEU N 1 1 11 18326 1 1 38 LEU O O -0.621 -6.681 3.125 1.00 . A A . 50 LEU O 1 1 11 18327 1 1 39 TYR C C -3.828 -6.709 2.515 1.00 . A A . 51 TYR C 1 1 11 18328 1 1 39 TYR CA C -3.265 -6.336 3.886 1.00 . A A . 51 TYR CA 1 1 11 18329 1 1 39 TYR CB C -4.398 -5.897 4.817 1.00 . A A . 51 TYR CB 1 1 11 18330 1 1 39 TYR CD1 C -5.111 -8.141 5.730 1.00 . A A . 51 TYR CD1 1 1 11 18331 1 1 39 TYR CD2 C -6.742 -6.812 4.608 1.00 . A A . 51 TYR CD2 1 1 11 18332 1 1 39 TYR CE1 C -6.057 -9.123 5.951 1.00 . A A . 51 TYR CE1 1 1 11 18333 1 1 39 TYR CE2 C -7.694 -7.791 4.826 1.00 . A A . 51 TYR CE2 1 1 11 18334 1 1 39 TYR CG C -5.437 -6.970 5.056 1.00 . A A . 51 TYR CG 1 1 11 18335 1 1 39 TYR CZ C -7.347 -8.944 5.497 1.00 . A A . 51 TYR CZ 1 1 11 18336 1 1 39 TYR H H -2.510 -4.362 3.998 1.00 . A A . 51 TYR H 1 1 11 18337 1 1 39 TYR HA H -2.786 -7.205 4.309 1.00 . A A . 51 TYR HA 1 1 11 18338 1 1 39 TYR HB2 H -3.981 -5.623 5.774 1.00 . A A . 51 TYR HB2 1 1 11 18339 1 1 39 TYR HB3 H -4.898 -5.040 4.390 1.00 . A A . 51 TYR HB3 1 1 11 18340 1 1 39 TYR HD1 H -4.100 -8.278 6.084 1.00 . A A . 51 TYR HD1 1 1 11 18341 1 1 39 TYR HD2 H -7.011 -5.909 4.081 1.00 . A A . 51 TYR HD2 1 1 11 18342 1 1 39 TYR HE1 H -5.785 -10.026 6.477 1.00 . A A . 51 TYR HE1 1 1 11 18343 1 1 39 TYR HE2 H -8.704 -7.649 4.470 1.00 . A A . 51 TYR HE2 1 1 11 18344 1 1 39 TYR HH H -8.382 -10.461 4.929 1.00 . A A . 51 TYR HH 1 1 11 18345 1 1 39 TYR N N -2.259 -5.283 3.781 1.00 . A A . 51 TYR N 1 1 11 18346 1 1 39 TYR O O -3.779 -7.874 2.113 1.00 . A A . 51 TYR O 1 1 11 18347 1 1 39 TYR OH O -8.292 -9.919 5.717 1.00 . A A . 51 TYR OH 1 1 11 18348 1 1 40 HIS C C -3.879 -6.608 -0.438 1.00 . A A . 52 HIS C 1 1 11 18349 1 1 40 HIS CA C -4.926 -5.981 0.473 1.00 . A A . 52 HIS CA 1 1 11 18350 1 1 40 HIS CB C -5.472 -4.700 -0.167 1.00 . A A . 52 HIS CB 1 1 11 18351 1 1 40 HIS CD2 C -5.740 -2.453 1.106 1.00 . A A . 52 HIS CD2 1 1 11 18352 1 1 40 HIS CE1 C -7.473 -2.988 2.337 1.00 . A A . 52 HIS CE1 1 1 11 18353 1 1 40 HIS CG C -6.074 -3.732 0.806 1.00 . A A . 52 HIS CG 1 1 11 18354 1 1 40 HIS H H -4.374 -4.814 2.157 1.00 . A A . 52 HIS H 1 1 11 18355 1 1 40 HIS HA H -5.738 -6.683 0.597 1.00 . A A . 52 HIS HA 1 1 11 18356 1 1 40 HIS HB2 H -4.674 -4.198 -0.687 1.00 . A A . 52 HIS HB2 1 1 11 18357 1 1 40 HIS HB3 H -6.239 -4.969 -0.879 1.00 . A A . 52 HIS HB3 1 1 11 18358 1 1 40 HIS HD1 H -7.637 -4.894 1.611 1.00 . A A . 52 HIS HD1 1 1 11 18359 1 1 40 HIS HD2 H -4.927 -1.885 0.676 1.00 . A A . 52 HIS HD2 1 1 11 18360 1 1 40 HIS HE1 H -8.285 -2.934 3.047 1.00 . A A . 52 HIS HE1 1 1 11 18361 1 1 40 HIS HE2 H -6.681 -1.100 2.406 1.00 . A A . 52 HIS HE2 1 1 11 18362 1 1 40 HIS N N -4.362 -5.724 1.795 1.00 . A A . 52 HIS N 1 1 11 18363 1 1 40 HIS ND1 N -7.162 -4.036 1.596 1.00 . A A . 52 HIS ND1 1 1 11 18364 1 1 40 HIS NE2 N -6.625 -2.015 2.060 1.00 . A A . 52 HIS NE2 1 1 11 18365 1 1 40 HIS O O -4.164 -7.563 -1.155 1.00 . A A . 52 HIS O 1 1 11 18366 1 1 41 LEU C C -1.496 -8.096 -1.148 1.00 . A A . 53 LEU C 1 1 11 18367 1 1 41 LEU CA C -1.569 -6.574 -1.209 1.00 . A A . 53 LEU CA 1 1 11 18368 1 1 41 LEU CB C -0.257 -5.955 -0.735 1.00 . A A . 53 LEU CB 1 1 11 18369 1 1 41 LEU CD1 C -0.464 -4.155 -2.469 1.00 . A A . 53 LEU CD1 1 1 11 18370 1 1 41 LEU CD2 C 1.672 -4.422 -1.188 1.00 . A A . 53 LEU CD2 1 1 11 18371 1 1 41 LEU CG C 0.477 -5.142 -1.794 1.00 . A A . 53 LEU CG 1 1 11 18372 1 1 41 LEU H H -2.488 -5.311 0.192 1.00 . A A . 53 LEU H 1 1 11 18373 1 1 41 LEU HA H -1.748 -6.274 -2.229 1.00 . A A . 53 LEU HA 1 1 11 18374 1 1 41 LEU HB2 H -0.469 -5.309 0.105 1.00 . A A . 53 LEU HB2 1 1 11 18375 1 1 41 LEU HB3 H 0.396 -6.747 -0.404 1.00 . A A . 53 LEU HB3 1 1 11 18376 1 1 41 LEU HD11 H -0.859 -4.598 -3.373 1.00 . A A . 53 LEU HD11 1 1 11 18377 1 1 41 LEU HD12 H 0.076 -3.253 -2.715 1.00 . A A . 53 LEU HD12 1 1 11 18378 1 1 41 LEU HD13 H -1.278 -3.918 -1.799 1.00 . A A . 53 LEU HD13 1 1 11 18379 1 1 41 LEU HD21 H 2.551 -5.042 -1.283 1.00 . A A . 53 LEU HD21 1 1 11 18380 1 1 41 LEU HD22 H 1.481 -4.226 -0.143 1.00 . A A . 53 LEU HD22 1 1 11 18381 1 1 41 LEU HD23 H 1.831 -3.489 -1.707 1.00 . A A . 53 LEU HD23 1 1 11 18382 1 1 41 LEU HG H 0.836 -5.815 -2.547 1.00 . A A . 53 LEU HG 1 1 11 18383 1 1 41 LEU N N -2.661 -6.068 -0.399 1.00 . A A . 53 LEU N 1 1 11 18384 1 1 41 LEU O O -1.464 -8.765 -2.181 1.00 . A A . 53 LEU O 1 1 11 18385 1 1 42 GLY C C -2.573 -10.758 -0.520 1.00 . A A . 54 GLY C 1 1 11 18386 1 1 42 GLY CA C -1.440 -10.082 0.223 1.00 . A A . 54 GLY CA 1 1 11 18387 1 1 42 GLY H H -1.528 -8.061 0.856 1.00 . A A . 54 GLY H 1 1 11 18388 1 1 42 GLY HA2 H -0.498 -10.446 -0.160 1.00 . A A . 54 GLY HA2 1 1 11 18389 1 1 42 GLY HA3 H -1.512 -10.326 1.272 1.00 . A A . 54 GLY HA3 1 1 11 18390 1 1 42 GLY N N -1.488 -8.640 0.066 1.00 . A A . 54 GLY N 1 1 11 18391 1 1 42 GLY O O -2.390 -11.816 -1.124 1.00 . A A . 54 GLY O 1 1 11 18392 1 1 43 GLN C C -4.865 -10.315 -2.664 1.00 . A A . 55 GLN C 1 1 11 18393 1 1 43 GLN CA C -4.917 -10.659 -1.176 1.00 . A A . 55 GLN CA 1 1 11 18394 1 1 43 GLN CB C -6.197 -10.098 -0.555 1.00 . A A . 55 GLN CB 1 1 11 18395 1 1 43 GLN CD C -7.843 -10.564 1.302 1.00 . A A . 55 GLN CD 1 1 11 18396 1 1 43 GLN CG C -6.383 -10.480 0.904 1.00 . A A . 55 GLN CG 1 1 11 18397 1 1 43 GLN H H -3.820 -9.283 0.003 1.00 . A A . 55 GLN H 1 1 11 18398 1 1 43 GLN HA H -4.912 -11.732 -1.065 1.00 . A A . 55 GLN HA 1 1 11 18399 1 1 43 GLN HB2 H -6.174 -9.020 -0.622 1.00 . A A . 55 GLN HB2 1 1 11 18400 1 1 43 GLN HB3 H -7.045 -10.466 -1.113 1.00 . A A . 55 GLN HB3 1 1 11 18401 1 1 43 GLN HE21 H -7.347 -10.499 3.226 1.00 . A A . 55 GLN HE21 1 1 11 18402 1 1 43 GLN HE22 H -9.038 -10.610 2.890 1.00 . A A . 55 GLN HE22 1 1 11 18403 1 1 43 GLN HG2 H -5.925 -11.443 1.072 1.00 . A A . 55 GLN HG2 1 1 11 18404 1 1 43 GLN HG3 H -5.898 -9.739 1.522 1.00 . A A . 55 GLN HG3 1 1 11 18405 1 1 43 GLN N N -3.745 -10.130 -0.488 1.00 . A A . 55 GLN N 1 1 11 18406 1 1 43 GLN NE2 N -8.103 -10.557 2.604 1.00 . A A . 55 GLN NE2 1 1 11 18407 1 1 43 GLN O O -5.469 -10.997 -3.492 1.00 . A A . 55 GLN O 1 1 11 18408 1 1 43 GLN OE1 O -8.729 -10.633 0.449 1.00 . A A . 55 GLN OE1 1 1 11 18409 1 1 44 TYR C C -3.151 -9.808 -5.170 1.00 . A A . 56 TYR C 1 1 11 18410 1 1 44 TYR CA C -3.996 -8.813 -4.378 1.00 . A A . 56 TYR CA 1 1 11 18411 1 1 44 TYR CB C -3.360 -7.416 -4.426 1.00 . A A . 56 TYR CB 1 1 11 18412 1 1 44 TYR CD1 C -3.782 -6.582 -6.773 1.00 . A A . 56 TYR CD1 1 1 11 18413 1 1 44 TYR CD2 C -1.537 -7.061 -6.135 1.00 . A A . 56 TYR CD2 1 1 11 18414 1 1 44 TYR CE1 C -3.352 -6.226 -8.037 1.00 . A A . 56 TYR CE1 1 1 11 18415 1 1 44 TYR CE2 C -1.097 -6.701 -7.394 1.00 . A A . 56 TYR CE2 1 1 11 18416 1 1 44 TYR CG C -2.884 -7.006 -5.803 1.00 . A A . 56 TYR CG 1 1 11 18417 1 1 44 TYR CZ C -2.008 -6.286 -8.343 1.00 . A A . 56 TYR CZ 1 1 11 18418 1 1 44 TYR H H -3.677 -8.749 -2.289 1.00 . A A . 56 TYR H 1 1 11 18419 1 1 44 TYR HA H -4.983 -8.766 -4.814 1.00 . A A . 56 TYR HA 1 1 11 18420 1 1 44 TYR HB2 H -4.084 -6.687 -4.097 1.00 . A A . 56 TYR HB2 1 1 11 18421 1 1 44 TYR HB3 H -2.509 -7.396 -3.762 1.00 . A A . 56 TYR HB3 1 1 11 18422 1 1 44 TYR HD1 H -4.831 -6.526 -6.527 1.00 . A A . 56 TYR HD1 1 1 11 18423 1 1 44 TYR HD2 H -0.825 -7.383 -5.388 1.00 . A A . 56 TYR HD2 1 1 11 18424 1 1 44 TYR HE1 H -4.067 -5.900 -8.778 1.00 . A A . 56 TYR HE1 1 1 11 18425 1 1 44 TYR HE2 H -0.045 -6.749 -7.633 1.00 . A A . 56 TYR HE2 1 1 11 18426 1 1 44 TYR HH H -2.104 -5.203 -9.930 1.00 . A A . 56 TYR HH 1 1 11 18427 1 1 44 TYR N N -4.136 -9.251 -2.995 1.00 . A A . 56 TYR N 1 1 11 18428 1 1 44 TYR O O -3.536 -10.238 -6.257 1.00 . A A . 56 TYR O 1 1 11 18429 1 1 44 TYR OH O -1.575 -5.933 -9.600 1.00 . A A . 56 TYR OH 1 1 11 18430 1 1 45 ILE C C -1.778 -12.469 -5.452 1.00 . A A . 57 ILE C 1 1 11 18431 1 1 45 ILE CA C -1.101 -11.115 -5.263 1.00 . A A . 57 ILE CA 1 1 11 18432 1 1 45 ILE CB C 0.196 -11.303 -4.450 1.00 . A A . 57 ILE CB 1 1 11 18433 1 1 45 ILE CD1 C 2.164 -10.047 -3.435 1.00 . A A . 57 ILE CD1 1 1 11 18434 1 1 45 ILE CG1 C 0.852 -9.947 -4.182 1.00 . A A . 57 ILE CG1 1 1 11 18435 1 1 45 ILE CG2 C 1.159 -12.229 -5.181 1.00 . A A . 57 ILE CG2 1 1 11 18436 1 1 45 ILE H H -1.751 -9.794 -3.744 1.00 . A A . 57 ILE H 1 1 11 18437 1 1 45 ILE HA H -0.840 -10.715 -6.232 1.00 . A A . 57 ILE HA 1 1 11 18438 1 1 45 ILE HB H -0.061 -11.763 -3.508 1.00 . A A . 57 ILE HB 1 1 11 18439 1 1 45 ILE HD11 H 2.764 -10.835 -3.865 1.00 . A A . 57 ILE HD11 1 1 11 18440 1 1 45 ILE HD12 H 1.970 -10.267 -2.396 1.00 . A A . 57 ILE HD12 1 1 11 18441 1 1 45 ILE HD13 H 2.693 -9.108 -3.511 1.00 . A A . 57 ILE HD13 1 1 11 18442 1 1 45 ILE HG12 H 1.044 -9.455 -5.123 1.00 . A A . 57 ILE HG12 1 1 11 18443 1 1 45 ILE HG13 H 0.180 -9.340 -3.594 1.00 . A A . 57 ILE HG13 1 1 11 18444 1 1 45 ILE HG21 H 0.621 -12.796 -5.926 1.00 . A A . 57 ILE HG21 1 1 11 18445 1 1 45 ILE HG22 H 1.614 -12.906 -4.473 1.00 . A A . 57 ILE HG22 1 1 11 18446 1 1 45 ILE HG23 H 1.928 -11.642 -5.662 1.00 . A A . 57 ILE HG23 1 1 11 18447 1 1 45 ILE N N -2.000 -10.170 -4.613 1.00 . A A . 57 ILE N 1 1 11 18448 1 1 45 ILE O O -1.854 -12.983 -6.568 1.00 . A A . 57 ILE O 1 1 11 18449 1 1 46 MET C C -4.141 -14.277 -5.358 1.00 . A A . 58 MET C 1 1 11 18450 1 1 46 MET CA C -2.945 -14.332 -4.412 1.00 . A A . 58 MET CA 1 1 11 18451 1 1 46 MET CB C -3.399 -14.758 -3.014 1.00 . A A . 58 MET CB 1 1 11 18452 1 1 46 MET CE C -5.883 -14.599 -0.190 1.00 . A A . 58 MET CE 1 1 11 18453 1 1 46 MET CG C -4.372 -13.785 -2.367 1.00 . A A . 58 MET CG 1 1 11 18454 1 1 46 MET H H -2.183 -12.581 -3.496 1.00 . A A . 58 MET H 1 1 11 18455 1 1 46 MET HA H -2.239 -15.058 -4.788 1.00 . A A . 58 MET HA 1 1 11 18456 1 1 46 MET HB2 H -3.879 -15.724 -3.084 1.00 . A A . 58 MET HB2 1 1 11 18457 1 1 46 MET HB3 H -2.531 -14.843 -2.377 1.00 . A A . 58 MET HB3 1 1 11 18458 1 1 46 MET HE1 H -4.907 -14.949 0.115 1.00 . A A . 58 MET HE1 1 1 11 18459 1 1 46 MET HE2 H -6.639 -15.274 0.182 1.00 . A A . 58 MET HE2 1 1 11 18460 1 1 46 MET HE3 H -6.053 -13.611 0.210 1.00 . A A . 58 MET HE3 1 1 11 18461 1 1 46 MET HG2 H -3.933 -13.416 -1.452 1.00 . A A . 58 MET HG2 1 1 11 18462 1 1 46 MET HG3 H -4.536 -12.960 -3.043 1.00 . A A . 58 MET HG3 1 1 11 18463 1 1 46 MET N N -2.272 -13.040 -4.358 1.00 . A A . 58 MET N 1 1 11 18464 1 1 46 MET O O -4.505 -15.278 -5.974 1.00 . A A . 58 MET O 1 1 11 18465 1 1 46 MET SD S -5.963 -14.541 -1.979 1.00 . A A . 58 MET SD 1 1 11 18466 1 1 47 ALA C C -5.451 -12.877 -7.811 1.00 . A A . 59 ALA C 1 1 11 18467 1 1 47 ALA CA C -5.891 -12.909 -6.352 1.00 . A A . 59 ALA CA 1 1 11 18468 1 1 47 ALA CB C -6.629 -11.629 -5.992 1.00 . A A . 59 ALA CB 1 1 11 18469 1 1 47 ALA H H -4.403 -12.333 -4.962 1.00 . A A . 59 ALA H 1 1 11 18470 1 1 47 ALA HA H -6.564 -13.741 -6.206 1.00 . A A . 59 ALA HA 1 1 11 18471 1 1 47 ALA HB1 H -7.215 -11.300 -6.838 1.00 . A A . 59 ALA HB1 1 1 11 18472 1 1 47 ALA HB2 H -5.915 -10.862 -5.729 1.00 . A A . 59 ALA HB2 1 1 11 18473 1 1 47 ALA HB3 H -7.283 -11.814 -5.152 1.00 . A A . 59 ALA HB3 1 1 11 18474 1 1 47 ALA N N -4.743 -13.096 -5.474 1.00 . A A . 59 ALA N 1 1 11 18475 1 1 47 ALA O O -5.893 -13.693 -8.621 1.00 . A A . 59 ALA O 1 1 11 18476 1 1 48 LYS C C -3.263 -13.048 -9.893 1.00 . A A . 60 LYS C 1 1 11 18477 1 1 48 LYS CA C -4.060 -11.808 -9.497 1.00 . A A . 60 LYS CA 1 1 11 18478 1 1 48 LYS CB C -3.180 -10.563 -9.618 1.00 . A A . 60 LYS CB 1 1 11 18479 1 1 48 LYS CD C -5.020 -9.070 -8.772 1.00 . A A . 60 LYS CD 1 1 11 18480 1 1 48 LYS CE C -5.836 -7.815 -9.033 1.00 . A A . 60 LYS CE 1 1 11 18481 1 1 48 LYS CG C -3.963 -9.280 -9.844 1.00 . A A . 60 LYS CG 1 1 11 18482 1 1 48 LYS H H -4.248 -11.320 -7.447 1.00 . A A . 60 LYS H 1 1 11 18483 1 1 48 LYS HA H -4.906 -11.708 -10.161 1.00 . A A . 60 LYS HA 1 1 11 18484 1 1 48 LYS HB2 H -2.606 -10.453 -8.710 1.00 . A A . 60 LYS HB2 1 1 11 18485 1 1 48 LYS HB3 H -2.503 -10.696 -10.448 1.00 . A A . 60 LYS HB3 1 1 11 18486 1 1 48 LYS HD2 H -5.682 -9.921 -8.763 1.00 . A A . 60 LYS HD2 1 1 11 18487 1 1 48 LYS HD3 H -4.532 -8.980 -7.813 1.00 . A A . 60 LYS HD3 1 1 11 18488 1 1 48 LYS HE2 H -5.999 -7.306 -8.095 1.00 . A A . 60 LYS HE2 1 1 11 18489 1 1 48 LYS HE3 H -5.281 -7.171 -9.699 1.00 . A A . 60 LYS HE3 1 1 11 18490 1 1 48 LYS HG2 H -3.278 -8.447 -9.825 1.00 . A A . 60 LYS HG2 1 1 11 18491 1 1 48 LYS HG3 H -4.446 -9.329 -10.809 1.00 . A A . 60 LYS HG3 1 1 11 18492 1 1 48 LYS HZ1 H -7.111 -9.044 -10.140 1.00 . A A . 60 LYS HZ1 1 1 11 18493 1 1 48 LYS HZ2 H -7.412 -7.392 -10.336 1.00 . A A . 60 LYS HZ2 1 1 11 18494 1 1 48 LYS HZ3 H -7.890 -8.175 -8.915 1.00 . A A . 60 LYS HZ3 1 1 11 18495 1 1 48 LYS N N -4.569 -11.937 -8.138 1.00 . A A . 60 LYS N 1 1 11 18496 1 1 48 LYS NZ N -7.155 -8.128 -9.649 1.00 . A A . 60 LYS NZ 1 1 11 18497 1 1 48 LYS O O -3.134 -13.364 -11.075 1.00 . A A . 60 LYS O 1 1 11 18498 1 1 49 GLN C C -0.591 -14.623 -9.743 1.00 . A A . 61 GLN C 1 1 11 18499 1 1 49 GLN CA C -1.946 -14.957 -9.125 1.00 . A A . 61 GLN CA 1 1 11 18500 1 1 49 GLN CB C -2.712 -15.928 -10.027 1.00 . A A . 61 GLN CB 1 1 11 18501 1 1 49 GLN CD C -3.203 -18.390 -9.734 1.00 . A A . 61 GLN CD 1 1 11 18502 1 1 49 GLN CG C -2.147 -17.340 -10.018 1.00 . A A . 61 GLN CG 1 1 11 18503 1 1 49 GLN H H -2.871 -13.444 -7.971 1.00 . A A . 61 GLN H 1 1 11 18504 1 1 49 GLN HA H -1.781 -15.428 -8.168 1.00 . A A . 61 GLN HA 1 1 11 18505 1 1 49 GLN HB2 H -3.739 -15.972 -9.698 1.00 . A A . 61 GLN HB2 1 1 11 18506 1 1 49 GLN HB3 H -2.683 -15.559 -11.042 1.00 . A A . 61 GLN HB3 1 1 11 18507 1 1 49 GLN HE21 H -3.915 -17.303 -8.228 1.00 . A A . 61 GLN HE21 1 1 11 18508 1 1 49 GLN HE22 H -4.723 -18.802 -8.519 1.00 . A A . 61 GLN HE22 1 1 11 18509 1 1 49 GLN HG2 H -1.709 -17.545 -10.984 1.00 . A A . 61 GLN HG2 1 1 11 18510 1 1 49 GLN HG3 H -1.383 -17.403 -9.257 1.00 . A A . 61 GLN HG3 1 1 11 18511 1 1 49 GLN N N -2.731 -13.748 -8.892 1.00 . A A . 61 GLN N 1 1 11 18512 1 1 49 GLN NE2 N -4.030 -18.140 -8.725 1.00 . A A . 61 GLN NE2 1 1 11 18513 1 1 49 GLN O O -0.295 -15.020 -10.870 1.00 . A A . 61 GLN O 1 1 11 18514 1 1 49 GLN OE1 O -3.275 -19.414 -10.412 1.00 . A A . 61 GLN OE1 1 1 11 18515 1 1 50 LEU C C 2.638 -14.409 -8.856 1.00 . A A . 62 LEU C 1 1 11 18516 1 1 50 LEU CA C 1.558 -13.512 -9.462 1.00 . A A . 62 LEU CA 1 1 11 18517 1 1 50 LEU CB C 1.850 -12.050 -9.114 1.00 . A A . 62 LEU CB 1 1 11 18518 1 1 50 LEU CD1 C 1.129 -9.653 -9.124 1.00 . A A . 62 LEU CD1 1 1 11 18519 1 1 50 LEU CD2 C -0.092 -11.319 -10.528 1.00 . A A . 62 LEU CD2 1 1 11 18520 1 1 50 LEU CG C 0.659 -11.095 -9.224 1.00 . A A . 62 LEU CG 1 1 11 18521 1 1 50 LEU H H -0.061 -13.611 -8.101 1.00 . A A . 62 LEU H 1 1 11 18522 1 1 50 LEU HA H 1.575 -13.626 -10.536 1.00 . A A . 62 LEU HA 1 1 11 18523 1 1 50 LEU HB2 H 2.218 -12.013 -8.100 1.00 . A A . 62 LEU HB2 1 1 11 18524 1 1 50 LEU HB3 H 2.627 -11.695 -9.773 1.00 . A A . 62 LEU HB3 1 1 11 18525 1 1 50 LEU HD11 H 0.351 -8.995 -9.482 1.00 . A A . 62 LEU HD11 1 1 11 18526 1 1 50 LEU HD12 H 2.017 -9.522 -9.726 1.00 . A A . 62 LEU HD12 1 1 11 18527 1 1 50 LEU HD13 H 1.354 -9.418 -8.094 1.00 . A A . 62 LEU HD13 1 1 11 18528 1 1 50 LEU HD21 H -0.824 -12.101 -10.393 1.00 . A A . 62 LEU HD21 1 1 11 18529 1 1 50 LEU HD22 H 0.605 -11.606 -11.300 1.00 . A A . 62 LEU HD22 1 1 11 18530 1 1 50 LEU HD23 H -0.591 -10.406 -10.816 1.00 . A A . 62 LEU HD23 1 1 11 18531 1 1 50 LEU HG H -0.023 -11.282 -8.407 1.00 . A A . 62 LEU HG 1 1 11 18532 1 1 50 LEU N N 0.230 -13.894 -8.993 1.00 . A A . 62 LEU N 1 1 11 18533 1 1 50 LEU O O 3.810 -14.312 -9.221 1.00 . A A . 62 LEU O 1 1 11 18534 1 1 51 TYR C C 3.494 -17.380 -8.165 1.00 . A A . 63 TYR C 1 1 11 18535 1 1 51 TYR CA C 3.182 -16.180 -7.276 1.00 . A A . 63 TYR CA 1 1 11 18536 1 1 51 TYR CB C 2.618 -16.651 -5.935 1.00 . A A . 63 TYR CB 1 1 11 18537 1 1 51 TYR CD1 C 1.248 -18.690 -6.524 1.00 . A A . 63 TYR CD1 1 1 11 18538 1 1 51 TYR CD2 C 0.105 -16.760 -5.714 1.00 . A A . 63 TYR CD2 1 1 11 18539 1 1 51 TYR CE1 C 0.044 -19.358 -6.641 1.00 . A A . 63 TYR CE1 1 1 11 18540 1 1 51 TYR CE2 C -1.103 -17.423 -5.828 1.00 . A A . 63 TYR CE2 1 1 11 18541 1 1 51 TYR CG C 1.299 -17.382 -6.059 1.00 . A A . 63 TYR CG 1 1 11 18542 1 1 51 TYR CZ C -1.128 -18.721 -6.292 1.00 . A A . 63 TYR CZ 1 1 11 18543 1 1 51 TYR H H 1.297 -15.309 -7.673 1.00 . A A . 63 TYR H 1 1 11 18544 1 1 51 TYR HA H 4.096 -15.634 -7.098 1.00 . A A . 63 TYR HA 1 1 11 18545 1 1 51 TYR HB2 H 3.326 -17.319 -5.468 1.00 . A A . 63 TYR HB2 1 1 11 18546 1 1 51 TYR HB3 H 2.464 -15.794 -5.297 1.00 . A A . 63 TYR HB3 1 1 11 18547 1 1 51 TYR HD1 H 2.167 -19.187 -6.796 1.00 . A A . 63 TYR HD1 1 1 11 18548 1 1 51 TYR HD2 H 0.128 -15.744 -5.350 1.00 . A A . 63 TYR HD2 1 1 11 18549 1 1 51 TYR HE1 H 0.025 -20.375 -7.004 1.00 . A A . 63 TYR HE1 1 1 11 18550 1 1 51 TYR HE2 H -2.020 -16.922 -5.556 1.00 . A A . 63 TYR HE2 1 1 11 18551 1 1 51 TYR HH H -3.004 -18.772 -6.709 1.00 . A A . 63 TYR HH 1 1 11 18552 1 1 51 TYR N N 2.242 -15.277 -7.928 1.00 . A A . 63 TYR N 1 1 11 18553 1 1 51 TYR O O 2.767 -17.667 -9.117 1.00 . A A . 63 TYR O 1 1 11 18554 1 1 51 TYR OH O -2.328 -19.383 -6.408 1.00 . A A . 63 TYR OH 1 1 11 18555 1 1 52 ASP C C 4.547 -20.535 -7.953 1.00 . A A . 64 ASP C 1 1 11 18556 1 1 52 ASP CA C 5.000 -19.241 -8.622 1.00 . A A . 64 ASP CA 1 1 11 18557 1 1 52 ASP CB C 6.521 -19.249 -8.786 1.00 . A A . 64 ASP CB 1 1 11 18558 1 1 52 ASP CG C 6.988 -20.285 -9.790 1.00 . A A . 64 ASP CG 1 1 11 18559 1 1 52 ASP H H 5.123 -17.792 -7.083 1.00 . A A . 64 ASP H 1 1 11 18560 1 1 52 ASP HA H 4.542 -19.175 -9.597 1.00 . A A . 64 ASP HA 1 1 11 18561 1 1 52 ASP HB2 H 6.846 -18.276 -9.122 1.00 . A A . 64 ASP HB2 1 1 11 18562 1 1 52 ASP HB3 H 6.978 -19.467 -7.832 1.00 . A A . 64 ASP HB3 1 1 11 18563 1 1 52 ASP N N 4.583 -18.074 -7.851 1.00 . A A . 64 ASP N 1 1 11 18564 1 1 52 ASP O O 4.515 -20.633 -6.727 1.00 . A A . 64 ASP O 1 1 11 18565 1 1 52 ASP OD1 O 6.221 -20.593 -10.726 1.00 . A A . 64 ASP OD1 1 1 11 18566 1 1 52 ASP OD2 O 8.121 -20.789 -9.639 1.00 . A A . 64 ASP OD2 1 1 11 18567 1 1 53 GLU C C 4.863 -23.471 -7.424 1.00 . A A . 65 GLU C 1 1 11 18568 1 1 53 GLU CA C 3.760 -22.817 -8.250 1.00 . A A . 65 GLU CA 1 1 11 18569 1 1 53 GLU CB C 3.351 -23.740 -9.400 1.00 . A A . 65 GLU CB 1 1 11 18570 1 1 53 GLU CD C 1.265 -24.887 -10.244 1.00 . A A . 65 GLU CD 1 1 11 18571 1 1 53 GLU CG C 1.900 -23.576 -9.823 1.00 . A A . 65 GLU CG 1 1 11 18572 1 1 53 GLU H H 4.253 -21.393 -9.736 1.00 . A A . 65 GLU H 1 1 11 18573 1 1 53 GLU HA H 2.905 -22.644 -7.614 1.00 . A A . 65 GLU HA 1 1 11 18574 1 1 53 GLU HB2 H 3.978 -23.532 -10.254 1.00 . A A . 65 GLU HB2 1 1 11 18575 1 1 53 GLU HB3 H 3.501 -24.764 -9.094 1.00 . A A . 65 GLU HB3 1 1 11 18576 1 1 53 GLU HG2 H 1.339 -23.172 -8.994 1.00 . A A . 65 GLU HG2 1 1 11 18577 1 1 53 GLU HG3 H 1.857 -22.889 -10.655 1.00 . A A . 65 GLU HG3 1 1 11 18578 1 1 53 GLU N N 4.203 -21.528 -8.766 1.00 . A A . 65 GLU N 1 1 11 18579 1 1 53 GLU O O 4.645 -23.859 -6.276 1.00 . A A . 65 GLU O 1 1 11 18580 1 1 53 GLU OE1 O 1.235 -25.824 -9.418 1.00 . A A . 65 GLU OE1 1 1 11 18581 1 1 53 GLU OE2 O 0.796 -24.977 -11.398 1.00 . A A . 65 GLU OE2 1 1 11 18582 1 1 54 LYS C C 7.484 -23.431 -6.030 1.00 . A A . 66 LYS C 1 1 11 18583 1 1 54 LYS CA C 7.190 -24.182 -7.324 1.00 . A A . 66 LYS CA 1 1 11 18584 1 1 54 LYS CB C 8.424 -24.171 -8.228 1.00 . A A . 66 LYS CB 1 1 11 18585 1 1 54 LYS CD C 8.446 -23.915 -10.731 1.00 . A A . 66 LYS CD 1 1 11 18586 1 1 54 LYS CE C 7.445 -24.144 -11.852 1.00 . A A . 66 LYS CE 1 1 11 18587 1 1 54 LYS CG C 8.204 -24.861 -9.566 1.00 . A A . 66 LYS CG 1 1 11 18588 1 1 54 LYS H H 6.167 -23.250 -8.927 1.00 . A A . 66 LYS H 1 1 11 18589 1 1 54 LYS HA H 6.936 -25.204 -7.086 1.00 . A A . 66 LYS HA 1 1 11 18590 1 1 54 LYS HB2 H 8.709 -23.146 -8.416 1.00 . A A . 66 LYS HB2 1 1 11 18591 1 1 54 LYS HB3 H 9.234 -24.672 -7.718 1.00 . A A . 66 LYS HB3 1 1 11 18592 1 1 54 LYS HD2 H 8.353 -22.898 -10.382 1.00 . A A . 66 LYS HD2 1 1 11 18593 1 1 54 LYS HD3 H 9.444 -24.078 -11.113 1.00 . A A . 66 LYS HD3 1 1 11 18594 1 1 54 LYS HE2 H 7.510 -25.174 -12.171 1.00 . A A . 66 LYS HE2 1 1 11 18595 1 1 54 LYS HE3 H 6.451 -23.947 -11.475 1.00 . A A . 66 LYS HE3 1 1 11 18596 1 1 54 LYS HG2 H 8.884 -25.695 -9.645 1.00 . A A . 66 LYS HG2 1 1 11 18597 1 1 54 LYS HG3 H 7.186 -25.220 -9.610 1.00 . A A . 66 LYS HG3 1 1 11 18598 1 1 54 LYS HZ1 H 7.422 -22.282 -12.798 1.00 . A A . 66 LYS HZ1 1 1 11 18599 1 1 54 LYS HZ2 H 7.163 -23.585 -13.845 1.00 . A A . 66 LYS HZ2 1 1 11 18600 1 1 54 LYS HZ3 H 8.718 -23.269 -13.258 1.00 . A A . 66 LYS HZ3 1 1 11 18601 1 1 54 LYS N N 6.052 -23.583 -8.012 1.00 . A A . 66 LYS N 1 1 11 18602 1 1 54 LYS NZ N 7.705 -23.258 -13.020 1.00 . A A . 66 LYS NZ 1 1 11 18603 1 1 54 LYS O O 7.389 -23.993 -4.939 1.00 . A A . 66 LYS O 1 1 11 18604 1 1 55 GLN C C 6.909 -20.460 -4.659 1.00 . A A . 67 GLN C 1 1 11 18605 1 1 55 GLN CA C 8.118 -21.320 -5.002 1.00 . A A . 67 GLN CA 1 1 11 18606 1 1 55 GLN CB C 9.334 -20.432 -5.276 1.00 . A A . 67 GLN CB 1 1 11 18607 1 1 55 GLN CD C 11.040 -21.608 -3.831 1.00 . A A . 67 GLN CD 1 1 11 18608 1 1 55 GLN CG C 10.656 -21.181 -5.234 1.00 . A A . 67 GLN CG 1 1 11 18609 1 1 55 GLN H H 7.876 -21.761 -7.057 1.00 . A A . 67 GLN H 1 1 11 18610 1 1 55 GLN HA H 8.335 -21.971 -4.167 1.00 . A A . 67 GLN HA 1 1 11 18611 1 1 55 GLN HB2 H 9.228 -19.988 -6.254 1.00 . A A . 67 GLN HB2 1 1 11 18612 1 1 55 GLN HB3 H 9.366 -19.646 -4.535 1.00 . A A . 67 GLN HB3 1 1 11 18613 1 1 55 GLN HE21 H 12.941 -21.797 -4.382 1.00 . A A . 67 GLN HE21 1 1 11 18614 1 1 55 GLN HE22 H 12.600 -22.162 -2.728 1.00 . A A . 67 GLN HE22 1 1 11 18615 1 1 55 GLN HG2 H 10.576 -22.063 -5.852 1.00 . A A . 67 GLN HG2 1 1 11 18616 1 1 55 GLN HG3 H 11.432 -20.538 -5.624 1.00 . A A . 67 GLN HG3 1 1 11 18617 1 1 55 GLN N N 7.828 -22.154 -6.160 1.00 . A A . 67 GLN N 1 1 11 18618 1 1 55 GLN NE2 N 12.323 -21.883 -3.627 1.00 . A A . 67 GLN NE2 1 1 11 18619 1 1 55 GLN O O 6.419 -19.701 -5.495 1.00 . A A . 67 GLN O 1 1 11 18620 1 1 55 GLN OE1 O 10.194 -21.688 -2.940 1.00 . A A . 67 GLN OE1 1 1 11 18621 1 1 56 GLN C C 5.669 -18.450 -2.464 1.00 . A A . 68 GLN C 1 1 11 18622 1 1 56 GLN CA C 5.264 -19.823 -2.987 1.00 . A A . 68 GLN CA 1 1 11 18623 1 1 56 GLN CB C 4.502 -20.594 -1.908 1.00 . A A . 68 GLN CB 1 1 11 18624 1 1 56 GLN CD C 3.902 -22.897 -2.755 1.00 . A A . 68 GLN CD 1 1 11 18625 1 1 56 GLN CG C 3.409 -21.493 -2.462 1.00 . A A . 68 GLN CG 1 1 11 18626 1 1 56 GLN H H 6.852 -21.211 -2.807 1.00 . A A . 68 GLN H 1 1 11 18627 1 1 56 GLN HA H 4.616 -19.689 -3.840 1.00 . A A . 68 GLN HA 1 1 11 18628 1 1 56 GLN HB2 H 5.201 -21.208 -1.359 1.00 . A A . 68 GLN HB2 1 1 11 18629 1 1 56 GLN HB3 H 4.047 -19.887 -1.229 1.00 . A A . 68 GLN HB3 1 1 11 18630 1 1 56 GLN HE21 H 3.077 -22.835 -4.563 1.00 . A A . 68 GLN HE21 1 1 11 18631 1 1 56 GLN HE22 H 3.901 -24.300 -4.164 1.00 . A A . 68 GLN HE22 1 1 11 18632 1 1 56 GLN HG2 H 2.608 -21.553 -1.741 1.00 . A A . 68 GLN HG2 1 1 11 18633 1 1 56 GLN HG3 H 3.036 -21.061 -3.380 1.00 . A A . 68 GLN HG3 1 1 11 18634 1 1 56 GLN N N 6.424 -20.586 -3.429 1.00 . A A . 68 GLN N 1 1 11 18635 1 1 56 GLN NE2 N 3.596 -23.394 -3.948 1.00 . A A . 68 GLN NE2 1 1 11 18636 1 1 56 GLN O O 4.868 -17.515 -2.470 1.00 . A A . 68 GLN O 1 1 11 18637 1 1 56 GLN OE1 O 4.550 -23.527 -1.919 1.00 . A A . 68 GLN OE1 1 1 11 18638 1 1 57 HIS C C 8.083 -16.232 -2.583 1.00 . A A . 69 HIS C 1 1 11 18639 1 1 57 HIS CA C 7.405 -17.059 -1.489 1.00 . A A . 69 HIS CA 1 1 11 18640 1 1 57 HIS CB C 8.363 -17.296 -0.315 1.00 . A A . 69 HIS CB 1 1 11 18641 1 1 57 HIS CD2 C 10.929 -17.310 -0.697 1.00 . A A . 69 HIS CD2 1 1 11 18642 1 1 57 HIS CE1 C 11.138 -19.374 -1.409 1.00 . A A . 69 HIS CE1 1 1 11 18643 1 1 57 HIS CG C 9.693 -17.864 -0.706 1.00 . A A . 69 HIS CG 1 1 11 18644 1 1 57 HIS H H 7.509 -19.104 -2.030 1.00 . A A . 69 HIS H 1 1 11 18645 1 1 57 HIS HA H 6.550 -16.507 -1.128 1.00 . A A . 69 HIS HA 1 1 11 18646 1 1 57 HIS HB2 H 8.542 -16.356 0.186 1.00 . A A . 69 HIS HB2 1 1 11 18647 1 1 57 HIS HB3 H 7.901 -17.982 0.380 1.00 . A A . 69 HIS HB3 1 1 11 18648 1 1 57 HIS HD1 H 9.146 -19.819 -1.274 1.00 . A A . 69 HIS HD1 1 1 11 18649 1 1 57 HIS HD2 H 11.177 -16.302 -0.399 1.00 . A A . 69 HIS HD2 1 1 11 18650 1 1 57 HIS HE1 H 11.563 -20.297 -1.774 1.00 . A A . 69 HIS HE1 1 1 11 18651 1 1 57 HIS HE2 H 12.783 -18.181 -1.156 1.00 . A A . 69 HIS HE2 1 1 11 18652 1 1 57 HIS N N 6.913 -18.328 -2.011 1.00 . A A . 69 HIS N 1 1 11 18653 1 1 57 HIS ND1 N 9.859 -19.157 -1.158 1.00 . A A . 69 HIS ND1 1 1 11 18654 1 1 57 HIS NE2 N 11.808 -18.269 -1.138 1.00 . A A . 69 HIS NE2 1 1 11 18655 1 1 57 HIS O O 8.754 -15.241 -2.295 1.00 . A A . 69 HIS O 1 1 11 18656 1 1 58 ILE C C 7.355 -15.365 -5.867 1.00 . A A . 70 ILE C 1 1 11 18657 1 1 58 ILE CA C 8.462 -15.916 -4.973 1.00 . A A . 70 ILE CA 1 1 11 18658 1 1 58 ILE CB C 9.399 -16.821 -5.814 1.00 . A A . 70 ILE CB 1 1 11 18659 1 1 58 ILE CD1 C 10.732 -17.143 -3.659 1.00 . A A . 70 ILE CD1 1 1 11 18660 1 1 58 ILE CG1 C 10.778 -16.939 -5.156 1.00 . A A . 70 ILE CG1 1 1 11 18661 1 1 58 ILE CG2 C 9.547 -16.281 -7.233 1.00 . A A . 70 ILE CG2 1 1 11 18662 1 1 58 ILE H H 7.329 -17.420 -4.010 1.00 . A A . 70 ILE H 1 1 11 18663 1 1 58 ILE HA H 9.042 -15.090 -4.586 1.00 . A A . 70 ILE HA 1 1 11 18664 1 1 58 ILE HB H 8.953 -17.803 -5.874 1.00 . A A . 70 ILE HB 1 1 11 18665 1 1 58 ILE HD11 H 9.966 -17.864 -3.416 1.00 . A A . 70 ILE HD11 1 1 11 18666 1 1 58 ILE HD12 H 10.509 -16.203 -3.176 1.00 . A A . 70 ILE HD12 1 1 11 18667 1 1 58 ILE HD13 H 11.690 -17.505 -3.317 1.00 . A A . 70 ILE HD13 1 1 11 18668 1 1 58 ILE HG12 H 11.302 -17.779 -5.586 1.00 . A A . 70 ILE HG12 1 1 11 18669 1 1 58 ILE HG13 H 11.338 -16.037 -5.351 1.00 . A A . 70 ILE HG13 1 1 11 18670 1 1 58 ILE HG21 H 8.709 -16.607 -7.831 1.00 . A A . 70 ILE HG21 1 1 11 18671 1 1 58 ILE HG22 H 10.465 -16.652 -7.665 1.00 . A A . 70 ILE HG22 1 1 11 18672 1 1 58 ILE HG23 H 9.573 -15.200 -7.206 1.00 . A A . 70 ILE HG23 1 1 11 18673 1 1 58 ILE N N 7.886 -16.633 -3.840 1.00 . A A . 70 ILE N 1 1 11 18674 1 1 58 ILE O O 6.389 -16.062 -6.178 1.00 . A A . 70 ILE O 1 1 11 18675 1 1 59 VAL C C 7.180 -12.882 -8.381 1.00 . A A . 71 VAL C 1 1 11 18676 1 1 59 VAL CA C 6.520 -13.471 -7.138 1.00 . A A . 71 VAL CA 1 1 11 18677 1 1 59 VAL CB C 5.764 -12.356 -6.392 1.00 . A A . 71 VAL CB 1 1 11 18678 1 1 59 VAL CG1 C 4.566 -11.886 -7.203 1.00 . A A . 71 VAL CG1 1 1 11 18679 1 1 59 VAL CG2 C 5.329 -12.835 -5.012 1.00 . A A . 71 VAL CG2 1 1 11 18680 1 1 59 VAL H H 8.298 -13.610 -5.997 1.00 . A A . 71 VAL H 1 1 11 18681 1 1 59 VAL HA H 5.805 -14.220 -7.445 1.00 . A A . 71 VAL HA 1 1 11 18682 1 1 59 VAL HB H 6.434 -11.519 -6.263 1.00 . A A . 71 VAL HB 1 1 11 18683 1 1 59 VAL HG11 H 3.664 -12.319 -6.797 1.00 . A A . 71 VAL HG11 1 1 11 18684 1 1 59 VAL HG12 H 4.682 -12.195 -8.232 1.00 . A A . 71 VAL HG12 1 1 11 18685 1 1 59 VAL HG13 H 4.500 -10.809 -7.156 1.00 . A A . 71 VAL HG13 1 1 11 18686 1 1 59 VAL HG21 H 6.142 -12.702 -4.312 1.00 . A A . 71 VAL HG21 1 1 11 18687 1 1 59 VAL HG22 H 5.062 -13.881 -5.061 1.00 . A A . 71 VAL HG22 1 1 11 18688 1 1 59 VAL HG23 H 4.475 -12.261 -4.684 1.00 . A A . 71 VAL HG23 1 1 11 18689 1 1 59 VAL N N 7.505 -14.113 -6.278 1.00 . A A . 71 VAL N 1 1 11 18690 1 1 59 VAL O O 7.859 -11.858 -8.307 1.00 . A A . 71 VAL O 1 1 11 18691 1 1 60 HIS C C 6.504 -12.933 -11.866 1.00 . A A . 72 HIS C 1 1 11 18692 1 1 60 HIS CA C 7.565 -13.072 -10.775 1.00 . A A . 72 HIS CA 1 1 11 18693 1 1 60 HIS CB C 8.676 -14.024 -11.232 1.00 . A A . 72 HIS CB 1 1 11 18694 1 1 60 HIS CD2 C 8.255 -15.990 -12.873 1.00 . A A . 72 HIS CD2 1 1 11 18695 1 1 60 HIS CE1 C 7.209 -17.339 -11.498 1.00 . A A . 72 HIS CE1 1 1 11 18696 1 1 60 HIS CG C 8.183 -15.370 -11.671 1.00 . A A . 72 HIS CG 1 1 11 18697 1 1 60 HIS H H 6.433 -14.349 -9.520 1.00 . A A . 72 HIS H 1 1 11 18698 1 1 60 HIS HA H 7.996 -12.100 -10.593 1.00 . A A . 72 HIS HA 1 1 11 18699 1 1 60 HIS HB2 H 9.201 -13.579 -12.064 1.00 . A A . 72 HIS HB2 1 1 11 18700 1 1 60 HIS HB3 H 9.368 -14.173 -10.416 1.00 . A A . 72 HIS HB3 1 1 11 18701 1 1 60 HIS HD1 H 7.315 -16.082 -9.887 1.00 . A A . 72 HIS HD1 1 1 11 18702 1 1 60 HIS HD2 H 8.710 -15.596 -13.771 1.00 . A A . 72 HIS HD2 1 1 11 18703 1 1 60 HIS HE1 H 6.685 -18.194 -11.098 1.00 . A A . 72 HIS HE1 1 1 11 18704 1 1 60 HIS HE2 H 7.619 -17.914 -13.421 1.00 . A A . 72 HIS HE2 1 1 11 18705 1 1 60 HIS N N 6.981 -13.537 -9.522 1.00 . A A . 72 HIS N 1 1 11 18706 1 1 60 HIS ND1 N 7.522 -16.242 -10.832 1.00 . A A . 72 HIS ND1 1 1 11 18707 1 1 60 HIS NE2 N 7.642 -17.211 -12.738 1.00 . A A . 72 HIS NE2 1 1 11 18708 1 1 60 HIS O O 6.116 -13.911 -12.504 1.00 . A A . 72 HIS O 1 1 11 18709 1 1 61 CYS C C 5.479 -10.258 -13.970 1.00 . A A . 73 CYS C 1 1 11 18710 1 1 61 CYS CA C 5.039 -11.424 -13.093 1.00 . A A . 73 CYS CA 1 1 11 18711 1 1 61 CYS CB C 3.692 -11.108 -12.441 1.00 . A A . 73 CYS CB 1 1 11 18712 1 1 61 CYS H H 6.399 -10.965 -11.539 1.00 . A A . 73 CYS H 1 1 11 18713 1 1 61 CYS HA H 4.935 -12.304 -13.709 1.00 . A A . 73 CYS HA 1 1 11 18714 1 1 61 CYS HB2 H 3.678 -11.515 -11.440 1.00 . A A . 73 CYS HB2 1 1 11 18715 1 1 61 CYS HB3 H 3.569 -10.036 -12.388 1.00 . A A . 73 CYS HB3 1 1 11 18716 1 1 61 CYS HG H 2.190 -12.711 -13.099 1.00 . A A . 73 CYS HG 1 1 11 18717 1 1 61 CYS N N 6.046 -11.704 -12.076 1.00 . A A . 73 CYS N 1 1 11 18718 1 1 61 CYS O O 5.401 -9.100 -13.561 1.00 . A A . 73 CYS O 1 1 11 18719 1 1 61 CYS SG S 2.272 -11.783 -13.332 1.00 . A A . 73 CYS SG 1 1 11 18720 1 1 62 SER C C 5.279 -8.611 -16.492 1.00 . A A . 74 SER C 1 1 11 18721 1 1 62 SER CA C 6.411 -9.530 -16.091 1.00 . A A . 74 SER CA 1 1 11 18722 1 1 62 SER CB C 7.059 -10.151 -17.330 1.00 . A A . 74 SER CB 1 1 11 18723 1 1 62 SER H H 5.999 -11.506 -15.446 1.00 . A A . 74 SER H 1 1 11 18724 1 1 62 SER HA H 7.139 -8.934 -15.570 1.00 . A A . 74 SER HA 1 1 11 18725 1 1 62 SER HB2 H 7.627 -11.022 -17.038 1.00 . A A . 74 SER HB2 1 1 11 18726 1 1 62 SER HB3 H 6.289 -10.440 -18.029 1.00 . A A . 74 SER HB3 1 1 11 18727 1 1 62 SER HG H 8.556 -8.886 -17.322 1.00 . A A . 74 SER HG 1 1 11 18728 1 1 62 SER N N 5.951 -10.566 -15.174 1.00 . A A . 74 SER N 1 1 11 18729 1 1 62 SER O O 5.420 -7.390 -16.422 1.00 . A A . 74 SER O 1 1 11 18730 1 1 62 SER OG O 7.931 -9.231 -17.964 1.00 . A A . 74 SER OG 1 1 11 18731 1 1 63 ASN C C 2.028 -8.307 -16.099 1.00 . A A . 75 ASN C 1 1 11 18732 1 1 63 ASN CA C 3.024 -8.335 -17.243 1.00 . A A . 75 ASN CA 1 1 11 18733 1 1 63 ASN CB C 2.351 -8.854 -18.516 1.00 . A A . 75 ASN CB 1 1 11 18734 1 1 63 ASN CG C 1.871 -7.731 -19.414 1.00 . A A . 75 ASN CG 1 1 11 18735 1 1 63 ASN H H 4.060 -10.151 -16.905 1.00 . A A . 75 ASN H 1 1 11 18736 1 1 63 ASN HA H 3.391 -7.335 -17.416 1.00 . A A . 75 ASN HA 1 1 11 18737 1 1 63 ASN HB2 H 3.057 -9.455 -19.069 1.00 . A A . 75 ASN HB2 1 1 11 18738 1 1 63 ASN HB3 H 1.501 -9.462 -18.245 1.00 . A A . 75 ASN HB3 1 1 11 18739 1 1 63 ASN HD21 H 0.379 -8.866 -20.077 1.00 . A A . 75 ASN HD21 1 1 11 18740 1 1 63 ASN HD22 H 0.464 -7.274 -20.743 1.00 . A A . 75 ASN HD22 1 1 11 18741 1 1 63 ASN N N 4.146 -9.175 -16.883 1.00 . A A . 75 ASN N 1 1 11 18742 1 1 63 ASN ND2 N 0.796 -7.982 -20.152 1.00 . A A . 75 ASN ND2 1 1 11 18743 1 1 63 ASN O O 1.131 -9.145 -16.010 1.00 . A A . 75 ASN O 1 1 11 18744 1 1 63 ASN OD1 O 2.459 -6.650 -19.445 1.00 . A A . 75 ASN OD1 1 1 11 18745 1 1 64 ASP C C 1.424 -5.739 -13.512 1.00 . A A . 76 ASP C 1 1 11 18746 1 1 64 ASP CA C 1.309 -7.149 -14.087 1.00 . A A . 76 ASP CA 1 1 11 18747 1 1 64 ASP CB C 1.625 -8.188 -13.009 1.00 . A A . 76 ASP CB 1 1 11 18748 1 1 64 ASP CG C 0.377 -8.872 -12.488 1.00 . A A . 76 ASP CG 1 1 11 18749 1 1 64 ASP H H 2.940 -6.690 -15.369 1.00 . A A . 76 ASP H 1 1 11 18750 1 1 64 ASP HA H 0.297 -7.300 -14.432 1.00 . A A . 76 ASP HA 1 1 11 18751 1 1 64 ASP HB2 H 2.278 -8.941 -13.424 1.00 . A A . 76 ASP HB2 1 1 11 18752 1 1 64 ASP HB3 H 2.120 -7.705 -12.181 1.00 . A A . 76 ASP HB3 1 1 11 18753 1 1 64 ASP N N 2.194 -7.319 -15.233 1.00 . A A . 76 ASP N 1 1 11 18754 1 1 64 ASP O O 2.524 -5.197 -13.406 1.00 . A A . 76 ASP O 1 1 11 18755 1 1 64 ASP OD1 O -0.244 -8.335 -11.547 1.00 . A A . 76 ASP OD1 1 1 11 18756 1 1 64 ASP OD2 O 0.020 -9.943 -13.021 1.00 . A A . 76 ASP OD2 1 1 11 18757 1 1 65 PRO C C 1.325 -3.664 -11.413 1.00 . A A . 77 PRO C 1 1 11 18758 1 1 65 PRO CA C 0.305 -3.781 -12.541 1.00 . A A . 77 PRO CA 1 1 11 18759 1 1 65 PRO CB C -1.111 -3.600 -11.995 1.00 . A A . 77 PRO CB 1 1 11 18760 1 1 65 PRO CD C -1.062 -5.692 -13.192 1.00 . A A . 77 PRO CD 1 1 11 18761 1 1 65 PRO CG C -1.961 -4.584 -12.720 1.00 . A A . 77 PRO CG 1 1 11 18762 1 1 65 PRO HA H 0.509 -3.028 -13.290 1.00 . A A . 77 PRO HA 1 1 11 18763 1 1 65 PRO HB2 H -1.116 -3.785 -10.931 1.00 . A A . 77 PRO HB2 1 1 11 18764 1 1 65 PRO HB3 H -1.439 -2.594 -12.188 1.00 . A A . 77 PRO HB3 1 1 11 18765 1 1 65 PRO HD2 H -1.153 -6.553 -12.547 1.00 . A A . 77 PRO HD2 1 1 11 18766 1 1 65 PRO HD3 H -1.308 -5.954 -14.206 1.00 . A A . 77 PRO HD3 1 1 11 18767 1 1 65 PRO HG2 H -2.712 -4.977 -12.051 1.00 . A A . 77 PRO HG2 1 1 11 18768 1 1 65 PRO HG3 H -2.432 -4.103 -13.564 1.00 . A A . 77 PRO HG3 1 1 11 18769 1 1 65 PRO N N 0.295 -5.124 -13.117 1.00 . A A . 77 PRO N 1 1 11 18770 1 1 65 PRO O O 1.875 -2.592 -11.164 1.00 . A A . 77 PRO O 1 1 11 18771 1 1 66 LEU C C 3.954 -4.678 -10.166 1.00 . A A . 78 LEU C 1 1 11 18772 1 1 66 LEU CA C 2.531 -4.823 -9.640 1.00 . A A . 78 LEU CA 1 1 11 18773 1 1 66 LEU CB C 2.389 -6.132 -8.862 1.00 . A A . 78 LEU CB 1 1 11 18774 1 1 66 LEU CD1 C 1.718 -5.137 -6.661 1.00 . A A . 78 LEU CD1 1 1 11 18775 1 1 66 LEU CD2 C 2.728 -7.424 -6.742 1.00 . A A . 78 LEU CD2 1 1 11 18776 1 1 66 LEU CG C 2.716 -6.039 -7.371 1.00 . A A . 78 LEU CG 1 1 11 18777 1 1 66 LEU H H 1.105 -5.607 -10.991 1.00 . A A . 78 LEU H 1 1 11 18778 1 1 66 LEU HA H 2.316 -3.994 -8.982 1.00 . A A . 78 LEU HA 1 1 11 18779 1 1 66 LEU HB2 H 1.372 -6.479 -8.966 1.00 . A A . 78 LEU HB2 1 1 11 18780 1 1 66 LEU HB3 H 3.047 -6.864 -9.305 1.00 . A A . 78 LEU HB3 1 1 11 18781 1 1 66 LEU HD11 H 0.965 -5.743 -6.179 1.00 . A A . 78 LEU HD11 1 1 11 18782 1 1 66 LEU HD12 H 1.248 -4.483 -7.380 1.00 . A A . 78 LEU HD12 1 1 11 18783 1 1 66 LEU HD13 H 2.233 -4.545 -5.918 1.00 . A A . 78 LEU HD13 1 1 11 18784 1 1 66 LEU HD21 H 1.723 -7.697 -6.455 1.00 . A A . 78 LEU HD21 1 1 11 18785 1 1 66 LEU HD22 H 3.362 -7.417 -5.868 1.00 . A A . 78 LEU HD22 1 1 11 18786 1 1 66 LEU HD23 H 3.106 -8.140 -7.456 1.00 . A A . 78 LEU HD23 1 1 11 18787 1 1 66 LEU HG H 3.698 -5.608 -7.252 1.00 . A A . 78 LEU HG 1 1 11 18788 1 1 66 LEU N N 1.574 -4.784 -10.739 1.00 . A A . 78 LEU N 1 1 11 18789 1 1 66 LEU O O 4.620 -3.673 -9.914 1.00 . A A . 78 LEU O 1 1 11 18790 1 1 67 GLY C C 5.980 -4.372 -12.275 1.00 . A A . 79 GLY C 1 1 11 18791 1 1 67 GLY CA C 5.752 -5.635 -11.470 1.00 . A A . 79 GLY CA 1 1 11 18792 1 1 67 GLY H H 3.837 -6.454 -11.086 1.00 . A A . 79 GLY H 1 1 11 18793 1 1 67 GLY HA2 H 6.472 -5.674 -10.665 1.00 . A A . 79 GLY HA2 1 1 11 18794 1 1 67 GLY HA3 H 5.896 -6.491 -12.112 1.00 . A A . 79 GLY HA3 1 1 11 18795 1 1 67 GLY N N 4.414 -5.682 -10.910 1.00 . A A . 79 GLY N 1 1 11 18796 1 1 67 GLY O O 7.101 -3.869 -12.359 1.00 . A A . 79 GLY O 1 1 11 18797 1 1 68 GLU C C 5.082 -1.416 -12.734 1.00 . A A . 80 GLU C 1 1 11 18798 1 1 68 GLU CA C 4.968 -2.634 -13.649 1.00 . A A . 80 GLU CA 1 1 11 18799 1 1 68 GLU CB C 3.724 -2.527 -14.542 1.00 . A A . 80 GLU CB 1 1 11 18800 1 1 68 GLU CD C 4.688 -0.476 -15.670 1.00 . A A . 80 GLU CD 1 1 11 18801 1 1 68 GLU CG C 3.453 -1.128 -15.077 1.00 . A A . 80 GLU CG 1 1 11 18802 1 1 68 GLU H H 4.039 -4.299 -12.741 1.00 . A A . 80 GLU H 1 1 11 18803 1 1 68 GLU HA H 5.848 -2.688 -14.272 1.00 . A A . 80 GLU HA 1 1 11 18804 1 1 68 GLU HB2 H 3.847 -3.190 -15.386 1.00 . A A . 80 GLU HB2 1 1 11 18805 1 1 68 GLU HB3 H 2.862 -2.843 -13.974 1.00 . A A . 80 GLU HB3 1 1 11 18806 1 1 68 GLU HG2 H 2.696 -1.191 -15.844 1.00 . A A . 80 GLU HG2 1 1 11 18807 1 1 68 GLU HG3 H 3.092 -0.513 -14.267 1.00 . A A . 80 GLU HG3 1 1 11 18808 1 1 68 GLU N N 4.903 -3.854 -12.856 1.00 . A A . 80 GLU N 1 1 11 18809 1 1 68 GLU O O 5.650 -0.392 -13.112 1.00 . A A . 80 GLU O 1 1 11 18810 1 1 68 GLU OE1 O 5.611 -1.213 -16.077 1.00 . A A . 80 GLU OE1 1 1 11 18811 1 1 68 GLU OE2 O 4.731 0.771 -15.728 1.00 . A A . 80 GLU OE2 1 1 11 18812 1 1 69 LEU C C 5.946 -0.403 -9.866 1.00 . A A . 81 LEU C 1 1 11 18813 1 1 69 LEU CA C 4.585 -0.459 -10.549 1.00 . A A . 81 LEU CA 1 1 11 18814 1 1 69 LEU CB C 3.487 -0.646 -9.501 1.00 . A A . 81 LEU CB 1 1 11 18815 1 1 69 LEU CD1 C 3.249 1.812 -9.051 1.00 . A A . 81 LEU CD1 1 1 11 18816 1 1 69 LEU CD2 C 2.306 0.150 -7.439 1.00 . A A . 81 LEU CD2 1 1 11 18817 1 1 69 LEU CG C 3.429 0.439 -8.423 1.00 . A A . 81 LEU CG 1 1 11 18818 1 1 69 LEU H H 4.106 -2.385 -11.280 1.00 . A A . 81 LEU H 1 1 11 18819 1 1 69 LEU HA H 4.418 0.469 -11.074 1.00 . A A . 81 LEU HA 1 1 11 18820 1 1 69 LEU HB2 H 2.534 -0.675 -10.008 1.00 . A A . 81 LEU HB2 1 1 11 18821 1 1 69 LEU HB3 H 3.644 -1.596 -9.013 1.00 . A A . 81 LEU HB3 1 1 11 18822 1 1 69 LEU HD11 H 3.968 1.941 -9.846 1.00 . A A . 81 LEU HD11 1 1 11 18823 1 1 69 LEU HD12 H 3.402 2.574 -8.301 1.00 . A A . 81 LEU HD12 1 1 11 18824 1 1 69 LEU HD13 H 2.250 1.897 -9.452 1.00 . A A . 81 LEU HD13 1 1 11 18825 1 1 69 LEU HD21 H 2.694 -0.415 -6.604 1.00 . A A . 81 LEU HD21 1 1 11 18826 1 1 69 LEU HD22 H 1.533 -0.422 -7.932 1.00 . A A . 81 LEU HD22 1 1 11 18827 1 1 69 LEU HD23 H 1.892 1.081 -7.082 1.00 . A A . 81 LEU HD23 1 1 11 18828 1 1 69 LEU HG H 4.360 0.443 -7.876 1.00 . A A . 81 LEU HG 1 1 11 18829 1 1 69 LEU N N 4.541 -1.542 -11.524 1.00 . A A . 81 LEU N 1 1 11 18830 1 1 69 LEU O O 6.663 0.593 -9.965 1.00 . A A . 81 LEU O 1 1 11 18831 1 1 70 PHE C C 8.739 -1.377 -9.440 1.00 . A A . 82 PHE C 1 1 11 18832 1 1 70 PHE CA C 7.574 -1.559 -8.471 1.00 . A A . 82 PHE CA 1 1 11 18833 1 1 70 PHE CB C 7.706 -2.903 -7.749 1.00 . A A . 82 PHE CB 1 1 11 18834 1 1 70 PHE CD1 C 6.153 -2.098 -5.943 1.00 . A A . 82 PHE CD1 1 1 11 18835 1 1 70 PHE CD2 C 6.150 -4.418 -6.492 1.00 . A A . 82 PHE CD2 1 1 11 18836 1 1 70 PHE CE1 C 5.181 -2.320 -4.985 1.00 . A A . 82 PHE CE1 1 1 11 18837 1 1 70 PHE CE2 C 5.179 -4.646 -5.535 1.00 . A A . 82 PHE CE2 1 1 11 18838 1 1 70 PHE CG C 6.648 -3.143 -6.707 1.00 . A A . 82 PHE CG 1 1 11 18839 1 1 70 PHE CZ C 4.694 -3.596 -4.781 1.00 . A A . 82 PHE CZ 1 1 11 18840 1 1 70 PHE H H 5.680 -2.244 -9.131 1.00 . A A . 82 PHE H 1 1 11 18841 1 1 70 PHE HA H 7.600 -0.764 -7.742 1.00 . A A . 82 PHE HA 1 1 11 18842 1 1 70 PHE HB2 H 7.642 -3.700 -8.474 1.00 . A A . 82 PHE HB2 1 1 11 18843 1 1 70 PHE HB3 H 8.669 -2.946 -7.261 1.00 . A A . 82 PHE HB3 1 1 11 18844 1 1 70 PHE HD1 H 6.533 -1.100 -6.102 1.00 . A A . 82 PHE HD1 1 1 11 18845 1 1 70 PHE HD2 H 6.528 -5.241 -7.080 1.00 . A A . 82 PHE HD2 1 1 11 18846 1 1 70 PHE HE1 H 4.805 -1.497 -4.396 1.00 . A A . 82 PHE HE1 1 1 11 18847 1 1 70 PHE HE2 H 4.800 -5.645 -5.377 1.00 . A A . 82 PHE HE2 1 1 11 18848 1 1 70 PHE HZ H 3.935 -3.772 -4.033 1.00 . A A . 82 PHE HZ 1 1 11 18849 1 1 70 PHE N N 6.296 -1.482 -9.172 1.00 . A A . 82 PHE N 1 1 11 18850 1 1 70 PHE O O 9.817 -0.926 -9.051 1.00 . A A . 82 PHE O 1 1 11 18851 1 1 71 GLY C C 10.470 -2.811 -11.756 1.00 . A A . 83 GLY C 1 1 11 18852 1 1 71 GLY CA C 9.559 -1.599 -11.703 1.00 . A A . 83 GLY CA 1 1 11 18853 1 1 71 GLY H H 7.640 -2.086 -10.955 1.00 . A A . 83 GLY H 1 1 11 18854 1 1 71 GLY HA2 H 9.099 -1.466 -12.670 1.00 . A A . 83 GLY HA2 1 1 11 18855 1 1 71 GLY HA3 H 10.153 -0.726 -11.475 1.00 . A A . 83 GLY HA3 1 1 11 18856 1 1 71 GLY N N 8.518 -1.732 -10.702 1.00 . A A . 83 GLY N 1 1 11 18857 1 1 71 GLY O O 11.665 -2.686 -12.024 1.00 . A A . 83 GLY O 1 1 11 18858 1 1 72 VAL C C 9.859 -6.366 -12.122 1.00 . A A . 84 VAL C 1 1 11 18859 1 1 72 VAL CA C 10.673 -5.224 -11.521 1.00 . A A . 84 VAL CA 1 1 11 18860 1 1 72 VAL CB C 11.132 -5.624 -10.106 1.00 . A A . 84 VAL CB 1 1 11 18861 1 1 72 VAL CG1 C 12.092 -4.587 -9.543 1.00 . A A . 84 VAL CG1 1 1 11 18862 1 1 72 VAL CG2 C 9.934 -5.807 -9.187 1.00 . A A . 84 VAL CG2 1 1 11 18863 1 1 72 VAL H H 8.947 -4.021 -11.294 1.00 . A A . 84 VAL H 1 1 11 18864 1 1 72 VAL HA H 11.550 -5.062 -12.130 1.00 . A A . 84 VAL HA 1 1 11 18865 1 1 72 VAL HB H 11.655 -6.567 -10.172 1.00 . A A . 84 VAL HB 1 1 11 18866 1 1 72 VAL HG11 H 12.556 -4.048 -10.356 1.00 . A A . 84 VAL HG11 1 1 11 18867 1 1 72 VAL HG12 H 12.853 -5.081 -8.958 1.00 . A A . 84 VAL HG12 1 1 11 18868 1 1 72 VAL HG13 H 11.548 -3.896 -8.917 1.00 . A A . 84 VAL HG13 1 1 11 18869 1 1 72 VAL HG21 H 9.347 -4.901 -9.176 1.00 . A A . 84 VAL HG21 1 1 11 18870 1 1 72 VAL HG22 H 10.278 -6.025 -8.187 1.00 . A A . 84 VAL HG22 1 1 11 18871 1 1 72 VAL HG23 H 9.327 -6.625 -9.545 1.00 . A A . 84 VAL HG23 1 1 11 18872 1 1 72 VAL N N 9.904 -3.986 -11.501 1.00 . A A . 84 VAL N 1 1 11 18873 1 1 72 VAL O O 8.654 -6.237 -12.335 1.00 . A A . 84 VAL O 1 1 11 18874 1 1 73 GLN C C 9.653 -9.729 -11.915 1.00 . A A . 85 GLN C 1 1 11 18875 1 1 73 GLN CA C 9.866 -8.647 -12.970 1.00 . A A . 85 GLN CA 1 1 11 18876 1 1 73 GLN CB C 10.695 -9.199 -14.132 1.00 . A A . 85 GLN CB 1 1 11 18877 1 1 73 GLN CD C 10.767 -10.837 -16.054 1.00 . A A . 85 GLN CD 1 1 11 18878 1 1 73 GLN CG C 10.147 -10.491 -14.715 1.00 . A A . 85 GLN CG 1 1 11 18879 1 1 73 GLN H H 11.486 -7.526 -12.203 1.00 . A A . 85 GLN H 1 1 11 18880 1 1 73 GLN HA H 8.904 -8.331 -13.344 1.00 . A A . 85 GLN HA 1 1 11 18881 1 1 73 GLN HB2 H 10.727 -8.460 -14.919 1.00 . A A . 85 GLN HB2 1 1 11 18882 1 1 73 GLN HB3 H 11.701 -9.385 -13.785 1.00 . A A . 85 GLN HB3 1 1 11 18883 1 1 73 GLN HE21 H 11.203 -12.666 -15.408 1.00 . A A . 85 GLN HE21 1 1 11 18884 1 1 73 GLN HE22 H 11.671 -12.312 -17.033 1.00 . A A . 85 GLN HE22 1 1 11 18885 1 1 73 GLN HG2 H 10.349 -11.294 -14.023 1.00 . A A . 85 GLN HG2 1 1 11 18886 1 1 73 GLN HG3 H 9.079 -10.388 -14.844 1.00 . A A . 85 GLN HG3 1 1 11 18887 1 1 73 GLN N N 10.526 -7.483 -12.394 1.00 . A A . 85 GLN N 1 1 11 18888 1 1 73 GLN NE2 N 11.264 -12.062 -16.178 1.00 . A A . 85 GLN NE2 1 1 11 18889 1 1 73 GLN O O 8.690 -10.493 -11.982 1.00 . A A . 85 GLN O 1 1 11 18890 1 1 73 GLN OE1 O 10.799 -10.012 -16.968 1.00 . A A . 85 GLN OE1 1 1 11 18891 1 1 74 GLU C C 10.887 -10.174 -8.537 1.00 . A A . 86 GLU C 1 1 11 18892 1 1 74 GLU CA C 10.466 -10.777 -9.873 1.00 . A A . 86 GLU CA 1 1 11 18893 1 1 74 GLU CB C 11.339 -11.991 -10.196 1.00 . A A . 86 GLU CB 1 1 11 18894 1 1 74 GLU CD C 13.386 -12.670 -11.513 1.00 . A A . 86 GLU CD 1 1 11 18895 1 1 74 GLU CG C 12.757 -11.628 -10.608 1.00 . A A . 86 GLU CG 1 1 11 18896 1 1 74 GLU H H 11.302 -9.152 -10.942 1.00 . A A . 86 GLU H 1 1 11 18897 1 1 74 GLU HA H 9.437 -11.094 -9.802 1.00 . A A . 86 GLU HA 1 1 11 18898 1 1 74 GLU HB2 H 11.392 -12.625 -9.324 1.00 . A A . 86 GLU HB2 1 1 11 18899 1 1 74 GLU HB3 H 10.883 -12.543 -11.005 1.00 . A A . 86 GLU HB3 1 1 11 18900 1 1 74 GLU HG2 H 12.735 -10.684 -11.133 1.00 . A A . 86 GLU HG2 1 1 11 18901 1 1 74 GLU HG3 H 13.362 -11.531 -9.719 1.00 . A A . 86 GLU HG3 1 1 11 18902 1 1 74 GLU N N 10.557 -9.788 -10.942 1.00 . A A . 86 GLU N 1 1 11 18903 1 1 74 GLU O O 11.690 -9.243 -8.492 1.00 . A A . 86 GLU O 1 1 11 18904 1 1 74 GLU OE1 O 13.193 -13.876 -11.253 1.00 . A A . 86 GLU OE1 1 1 11 18905 1 1 74 GLU OE2 O 14.071 -12.279 -12.481 1.00 . A A . 86 GLU OE2 1 1 11 18906 1 1 75 PHE C C 10.288 -11.243 -5.049 1.00 . A A . 87 PHE C 1 1 11 18907 1 1 75 PHE CA C 10.664 -10.220 -6.116 1.00 . A A . 87 PHE CA 1 1 11 18908 1 1 75 PHE CB C 9.948 -8.894 -5.844 1.00 . A A . 87 PHE CB 1 1 11 18909 1 1 75 PHE CD1 C 7.829 -9.275 -4.554 1.00 . A A . 87 PHE CD1 1 1 11 18910 1 1 75 PHE CD2 C 7.670 -8.875 -6.900 1.00 . A A . 87 PHE CD2 1 1 11 18911 1 1 75 PHE CE1 C 6.454 -9.387 -4.477 1.00 . A A . 87 PHE CE1 1 1 11 18912 1 1 75 PHE CE2 C 6.295 -8.986 -6.829 1.00 . A A . 87 PHE CE2 1 1 11 18913 1 1 75 PHE CG C 8.452 -9.018 -5.765 1.00 . A A . 87 PHE CG 1 1 11 18914 1 1 75 PHE CZ C 5.686 -9.242 -5.616 1.00 . A A . 87 PHE CZ 1 1 11 18915 1 1 75 PHE H H 9.706 -11.455 -7.549 1.00 . A A . 87 PHE H 1 1 11 18916 1 1 75 PHE HA H 11.730 -10.055 -6.076 1.00 . A A . 87 PHE HA 1 1 11 18917 1 1 75 PHE HB2 H 10.296 -8.492 -4.905 1.00 . A A . 87 PHE HB2 1 1 11 18918 1 1 75 PHE HB3 H 10.182 -8.197 -6.636 1.00 . A A . 87 PHE HB3 1 1 11 18919 1 1 75 PHE HD1 H 8.429 -9.387 -3.663 1.00 . A A . 87 PHE HD1 1 1 11 18920 1 1 75 PHE HD2 H 8.146 -8.675 -7.849 1.00 . A A . 87 PHE HD2 1 1 11 18921 1 1 75 PHE HE1 H 5.980 -9.587 -3.527 1.00 . A A . 87 PHE HE1 1 1 11 18922 1 1 75 PHE HE2 H 5.696 -8.873 -7.721 1.00 . A A . 87 PHE HE2 1 1 11 18923 1 1 75 PHE HZ H 4.611 -9.329 -5.558 1.00 . A A . 87 PHE HZ 1 1 11 18924 1 1 75 PHE N N 10.340 -10.711 -7.451 1.00 . A A . 87 PHE N 1 1 11 18925 1 1 75 PHE O O 9.134 -11.660 -4.953 1.00 . A A . 87 PHE O 1 1 11 18926 1 1 76 SER C C 10.511 -11.909 -1.928 1.00 . A A . 88 SER C 1 1 11 18927 1 1 76 SER CA C 11.039 -12.605 -3.178 1.00 . A A . 88 SER CA 1 1 11 18928 1 1 76 SER CB C 12.332 -13.354 -2.852 1.00 . A A . 88 SER CB 1 1 11 18929 1 1 76 SER H H 12.167 -11.265 -4.366 1.00 . A A . 88 SER H 1 1 11 18930 1 1 76 SER HA H 10.299 -13.311 -3.524 1.00 . A A . 88 SER HA 1 1 11 18931 1 1 76 SER HB2 H 12.924 -13.455 -3.749 1.00 . A A . 88 SER HB2 1 1 11 18932 1 1 76 SER HB3 H 12.891 -12.799 -2.113 1.00 . A A . 88 SER HB3 1 1 11 18933 1 1 76 SER HG H 12.495 -15.306 -2.884 1.00 . A A . 88 SER HG 1 1 11 18934 1 1 76 SER N N 11.269 -11.637 -4.243 1.00 . A A . 88 SER N 1 1 11 18935 1 1 76 SER O O 11.173 -11.038 -1.365 1.00 . A A . 88 SER O 1 1 11 18936 1 1 76 SER OG O 12.057 -14.647 -2.340 1.00 . A A . 88 SER OG 1 1 11 18937 1 1 77 VAL C C 9.535 -11.942 0.934 1.00 . A A . 89 VAL C 1 1 11 18938 1 1 77 VAL CA C 8.698 -11.697 -0.320 1.00 . A A . 89 VAL CA 1 1 11 18939 1 1 77 VAL CB C 7.270 -12.226 -0.084 1.00 . A A . 89 VAL CB 1 1 11 18940 1 1 77 VAL CG1 C 6.284 -11.500 -0.981 1.00 . A A . 89 VAL CG1 1 1 11 18941 1 1 77 VAL CG2 C 7.195 -13.728 -0.308 1.00 . A A . 89 VAL CG2 1 1 11 18942 1 1 77 VAL H H 8.830 -12.989 -1.994 1.00 . A A . 89 VAL H 1 1 11 18943 1 1 77 VAL HA H 8.635 -10.632 -0.490 1.00 . A A . 89 VAL HA 1 1 11 18944 1 1 77 VAL HB H 7.001 -12.024 0.943 1.00 . A A . 89 VAL HB 1 1 11 18945 1 1 77 VAL HG11 H 6.763 -11.250 -1.916 1.00 . A A . 89 VAL HG11 1 1 11 18946 1 1 77 VAL HG12 H 5.956 -10.596 -0.492 1.00 . A A . 89 VAL HG12 1 1 11 18947 1 1 77 VAL HG13 H 5.433 -12.137 -1.172 1.00 . A A . 89 VAL HG13 1 1 11 18948 1 1 77 VAL HG21 H 7.208 -13.934 -1.368 1.00 . A A . 89 VAL HG21 1 1 11 18949 1 1 77 VAL HG22 H 6.280 -14.109 0.121 1.00 . A A . 89 VAL HG22 1 1 11 18950 1 1 77 VAL HG23 H 8.041 -14.206 0.163 1.00 . A A . 89 VAL HG23 1 1 11 18951 1 1 77 VAL N N 9.312 -12.294 -1.502 1.00 . A A . 89 VAL N 1 1 11 18952 1 1 77 VAL O O 9.348 -11.273 1.950 1.00 . A A . 89 VAL O 1 1 11 18953 1 1 78 LYS C C 11.978 -11.958 2.555 1.00 . A A . 90 LYS C 1 1 11 18954 1 1 78 LYS CA C 11.320 -13.218 1.995 1.00 . A A . 90 LYS CA 1 1 11 18955 1 1 78 LYS CB C 12.393 -14.225 1.579 1.00 . A A . 90 LYS CB 1 1 11 18956 1 1 78 LYS CD C 14.391 -15.599 2.238 1.00 . A A . 90 LYS CD 1 1 11 18957 1 1 78 LYS CE C 13.885 -17.031 2.204 1.00 . A A . 90 LYS CE 1 1 11 18958 1 1 78 LYS CG C 13.314 -14.638 2.716 1.00 . A A . 90 LYS CG 1 1 11 18959 1 1 78 LYS H H 10.565 -13.400 0.026 1.00 . A A . 90 LYS H 1 1 11 18960 1 1 78 LYS HA H 10.704 -13.659 2.764 1.00 . A A . 90 LYS HA 1 1 11 18961 1 1 78 LYS HB2 H 11.909 -15.112 1.196 1.00 . A A . 90 LYS HB2 1 1 11 18962 1 1 78 LYS HB3 H 12.996 -13.789 0.797 1.00 . A A . 90 LYS HB3 1 1 11 18963 1 1 78 LYS HD2 H 14.700 -15.313 1.244 1.00 . A A . 90 LYS HD2 1 1 11 18964 1 1 78 LYS HD3 H 15.235 -15.540 2.910 1.00 . A A . 90 LYS HD3 1 1 11 18965 1 1 78 LYS HE2 H 14.012 -17.468 3.184 1.00 . A A . 90 LYS HE2 1 1 11 18966 1 1 78 LYS HE3 H 12.836 -17.023 1.948 1.00 . A A . 90 LYS HE3 1 1 11 18967 1 1 78 LYS HG2 H 13.786 -13.757 3.122 1.00 . A A . 90 LYS HG2 1 1 11 18968 1 1 78 LYS HG3 H 12.727 -15.122 3.483 1.00 . A A . 90 LYS HG3 1 1 11 18969 1 1 78 LYS HZ1 H 14.116 -17.853 0.298 1.00 . A A . 90 LYS HZ1 1 1 11 18970 1 1 78 LYS HZ2 H 14.699 -18.838 1.543 1.00 . A A . 90 LYS HZ2 1 1 11 18971 1 1 78 LYS HZ3 H 15.577 -17.475 1.063 1.00 . A A . 90 LYS HZ3 1 1 11 18972 1 1 78 LYS N N 10.458 -12.898 0.860 1.00 . A A . 90 LYS N 1 1 11 18973 1 1 78 LYS NZ N 14.621 -17.857 1.207 1.00 . A A . 90 LYS NZ 1 1 11 18974 1 1 78 LYS O O 12.282 -11.881 3.745 1.00 . A A . 90 LYS O 1 1 11 18975 1 1 79 GLU C C 11.742 -8.657 2.370 1.00 . A A . 91 GLU C 1 1 11 18976 1 1 79 GLU CA C 12.806 -9.715 2.094 1.00 . A A . 91 GLU CA 1 1 11 18977 1 1 79 GLU CB C 13.766 -9.220 1.011 1.00 . A A . 91 GLU CB 1 1 11 18978 1 1 79 GLU CD C 16.006 -9.568 -0.104 1.00 . A A . 91 GLU CD 1 1 11 18979 1 1 79 GLU CG C 14.882 -10.202 0.692 1.00 . A A . 91 GLU CG 1 1 11 18980 1 1 79 GLU H H 11.922 -11.093 0.753 1.00 . A A . 91 GLU H 1 1 11 18981 1 1 79 GLU HA H 13.362 -9.896 3.002 1.00 . A A . 91 GLU HA 1 1 11 18982 1 1 79 GLU HB2 H 13.207 -9.037 0.106 1.00 . A A . 91 GLU HB2 1 1 11 18983 1 1 79 GLU HB3 H 14.215 -8.294 1.340 1.00 . A A . 91 GLU HB3 1 1 11 18984 1 1 79 GLU HG2 H 15.287 -10.581 1.618 1.00 . A A . 91 GLU HG2 1 1 11 18985 1 1 79 GLU HG3 H 14.470 -11.020 0.118 1.00 . A A . 91 GLU HG3 1 1 11 18986 1 1 79 GLU N N 12.189 -10.973 1.688 1.00 . A A . 91 GLU N 1 1 11 18987 1 1 79 GLU O O 11.439 -7.828 1.512 1.00 . A A . 91 GLU O 1 1 11 18988 1 1 79 GLU OE1 O 16.886 -8.933 0.514 1.00 . A A . 91 GLU OE1 1 1 11 18989 1 1 79 GLU OE2 O 16.007 -9.707 -1.345 1.00 . A A . 91 GLU OE2 1 1 11 18990 1 1 80 HIS C C 10.651 -6.307 3.867 1.00 . A A . 92 HIS C 1 1 11 18991 1 1 80 HIS CA C 10.143 -7.742 3.962 1.00 . A A . 92 HIS CA 1 1 11 18992 1 1 80 HIS CB C 9.667 -8.032 5.387 1.00 . A A . 92 HIS CB 1 1 11 18993 1 1 80 HIS CD2 C 8.175 -9.978 4.540 1.00 . A A . 92 HIS CD2 1 1 11 18994 1 1 80 HIS CE1 C 7.734 -10.909 6.475 1.00 . A A . 92 HIS CE1 1 1 11 18995 1 1 80 HIS CG C 8.806 -9.252 5.493 1.00 . A A . 92 HIS CG 1 1 11 18996 1 1 80 HIS H H 11.459 -9.381 4.211 1.00 . A A . 92 HIS H 1 1 11 18997 1 1 80 HIS HA H 9.311 -7.862 3.284 1.00 . A A . 92 HIS HA 1 1 11 18998 1 1 80 HIS HB2 H 10.527 -8.176 6.024 1.00 . A A . 92 HIS HB2 1 1 11 18999 1 1 80 HIS HB3 H 9.096 -7.188 5.746 1.00 . A A . 92 HIS HB3 1 1 11 19000 1 1 80 HIS HD1 H 8.820 -9.569 7.577 1.00 . A A . 92 HIS HD1 1 1 11 19001 1 1 80 HIS HD2 H 8.188 -9.787 3.476 1.00 . A A . 92 HIS HD2 1 1 11 19002 1 1 80 HIS HE1 H 7.343 -11.575 7.230 1.00 . A A . 92 HIS HE1 1 1 11 19003 1 1 80 HIS HE2 H 6.903 -11.635 4.750 1.00 . A A . 92 HIS HE2 1 1 11 19004 1 1 80 HIS N N 11.177 -8.694 3.572 1.00 . A A . 92 HIS N 1 1 11 19005 1 1 80 HIS ND1 N 8.508 -9.861 6.695 1.00 . A A . 92 HIS ND1 1 1 11 19006 1 1 80 HIS NE2 N 7.516 -11.001 5.176 1.00 . A A . 92 HIS NE2 1 1 11 19007 1 1 80 HIS O O 9.923 -5.407 3.448 1.00 . A A . 92 HIS O 1 1 11 19008 1 1 81 ARG C C 12.449 -4.181 2.814 1.00 . A A . 93 ARG C 1 1 11 19009 1 1 81 ARG CA C 12.508 -4.771 4.220 1.00 . A A . 93 ARG CA 1 1 11 19010 1 1 81 ARG CB C 13.960 -4.835 4.699 1.00 . A A . 93 ARG CB 1 1 11 19011 1 1 81 ARG CD C 15.350 -5.254 6.753 1.00 . A A . 93 ARG CD 1 1 11 19012 1 1 81 ARG CG C 14.122 -4.559 6.186 1.00 . A A . 93 ARG CG 1 1 11 19013 1 1 81 ARG CZ C 15.957 -6.562 8.751 1.00 . A A . 93 ARG CZ 1 1 11 19014 1 1 81 ARG H H 12.434 -6.855 4.585 1.00 . A A . 93 ARG H 1 1 11 19015 1 1 81 ARG HA H 11.947 -4.133 4.888 1.00 . A A . 93 ARG HA 1 1 11 19016 1 1 81 ARG HB2 H 14.352 -5.820 4.493 1.00 . A A . 93 ARG HB2 1 1 11 19017 1 1 81 ARG HB3 H 14.540 -4.105 4.154 1.00 . A A . 93 ARG HB3 1 1 11 19018 1 1 81 ARG HD2 H 15.751 -5.920 6.004 1.00 . A A . 93 ARG HD2 1 1 11 19019 1 1 81 ARG HD3 H 16.089 -4.505 7.000 1.00 . A A . 93 ARG HD3 1 1 11 19020 1 1 81 ARG HE H 14.091 -6.149 8.177 1.00 . A A . 93 ARG HE 1 1 11 19021 1 1 81 ARG HG2 H 14.223 -3.494 6.335 1.00 . A A . 93 ARG HG2 1 1 11 19022 1 1 81 ARG HG3 H 13.245 -4.916 6.706 1.00 . A A . 93 ARG HG3 1 1 11 19023 1 1 81 ARG HH11 H 17.535 -5.898 7.674 1.00 . A A . 93 ARG HH11 1 1 11 19024 1 1 81 ARG HH12 H 17.934 -6.821 9.084 1.00 . A A . 93 ARG HH12 1 1 11 19025 1 1 81 ARG HH21 H 14.614 -7.363 10.032 1.00 . A A . 93 ARG HH21 1 1 11 19026 1 1 81 ARG HH22 H 16.276 -7.653 10.422 1.00 . A A . 93 ARG HH22 1 1 11 19027 1 1 81 ARG N N 11.904 -6.099 4.259 1.00 . A A . 93 ARG N 1 1 11 19028 1 1 81 ARG NE N 15.037 -6.025 7.954 1.00 . A A . 93 ARG NE 1 1 11 19029 1 1 81 ARG NH1 N 17.248 -6.415 8.480 1.00 . A A . 93 ARG NH1 1 1 11 19030 1 1 81 ARG NH2 N 15.585 -7.249 9.823 1.00 . A A . 93 ARG NH2 1 1 11 19031 1 1 81 ARG O O 12.138 -3.003 2.637 1.00 . A A . 93 ARG O 1 1 11 19032 1 1 82 ARG C C 11.340 -4.091 0.020 1.00 . A A . 94 ARG C 1 1 11 19033 1 1 82 ARG CA C 12.732 -4.564 0.427 1.00 . A A . 94 ARG CA 1 1 11 19034 1 1 82 ARG CB C 13.189 -5.695 -0.496 1.00 . A A . 94 ARG CB 1 1 11 19035 1 1 82 ARG CD C 14.250 -6.309 -2.690 1.00 . A A . 94 ARG CD 1 1 11 19036 1 1 82 ARG CG C 13.513 -5.235 -1.908 1.00 . A A . 94 ARG CG 1 1 11 19037 1 1 82 ARG CZ C 15.366 -6.490 -4.880 1.00 . A A . 94 ARG CZ 1 1 11 19038 1 1 82 ARG H H 12.990 -5.934 2.021 1.00 . A A . 94 ARG H 1 1 11 19039 1 1 82 ARG HA H 13.420 -3.737 0.335 1.00 . A A . 94 ARG HA 1 1 11 19040 1 1 82 ARG HB2 H 14.074 -6.151 -0.077 1.00 . A A . 94 ARG HB2 1 1 11 19041 1 1 82 ARG HB3 H 12.405 -6.437 -0.553 1.00 . A A . 94 ARG HB3 1 1 11 19042 1 1 82 ARG HD2 H 15.208 -6.483 -2.223 1.00 . A A . 94 ARG HD2 1 1 11 19043 1 1 82 ARG HD3 H 13.667 -7.219 -2.664 1.00 . A A . 94 ARG HD3 1 1 11 19044 1 1 82 ARG HE H 13.906 -5.201 -4.443 1.00 . A A . 94 ARG HE 1 1 11 19045 1 1 82 ARG HG2 H 12.592 -4.999 -2.419 1.00 . A A . 94 ARG HG2 1 1 11 19046 1 1 82 ARG HG3 H 14.133 -4.352 -1.854 1.00 . A A . 94 ARG HG3 1 1 11 19047 1 1 82 ARG HH11 H 16.047 -7.785 -3.483 1.00 . A A . 94 ARG HH11 1 1 11 19048 1 1 82 ARG HH12 H 16.816 -7.892 -5.031 1.00 . A A . 94 ARG HH12 1 1 11 19049 1 1 82 ARG HH21 H 14.916 -5.340 -6.479 1.00 . A A . 94 ARG HH21 1 1 11 19050 1 1 82 ARG HH22 H 16.174 -6.503 -6.732 1.00 . A A . 94 ARG HH22 1 1 11 19051 1 1 82 ARG N N 12.750 -5.006 1.817 1.00 . A A . 94 ARG N 1 1 11 19052 1 1 82 ARG NE N 14.464 -5.922 -4.082 1.00 . A A . 94 ARG NE 1 1 11 19053 1 1 82 ARG NH1 N 16.140 -7.469 -4.427 1.00 . A A . 94 ARG NH1 1 1 11 19054 1 1 82 ARG NH2 N 15.496 -6.077 -6.133 1.00 . A A . 94 ARG NH2 1 1 11 19055 1 1 82 ARG O O 11.186 -3.024 -0.574 1.00 . A A . 94 ARG O 1 1 11 19056 1 1 83 ILE C C 8.508 -3.278 0.713 1.00 . A A . 95 ILE C 1 1 11 19057 1 1 83 ILE CA C 8.952 -4.554 0.004 1.00 . A A . 95 ILE CA 1 1 11 19058 1 1 83 ILE CB C 7.988 -5.698 0.369 1.00 . A A . 95 ILE CB 1 1 11 19059 1 1 83 ILE CD1 C 7.505 -8.159 -0.074 1.00 . A A . 95 ILE CD1 1 1 11 19060 1 1 83 ILE CG1 C 8.469 -7.009 -0.257 1.00 . A A . 95 ILE CG1 1 1 11 19061 1 1 83 ILE CG2 C 6.573 -5.366 -0.088 1.00 . A A . 95 ILE CG2 1 1 11 19062 1 1 83 ILE H H 10.514 -5.731 0.812 1.00 . A A . 95 ILE H 1 1 11 19063 1 1 83 ILE HA H 8.900 -4.398 -1.063 1.00 . A A . 95 ILE HA 1 1 11 19064 1 1 83 ILE HB H 7.978 -5.802 1.444 1.00 . A A . 95 ILE HB 1 1 11 19065 1 1 83 ILE HD11 H 7.222 -8.547 -1.041 1.00 . A A . 95 ILE HD11 1 1 11 19066 1 1 83 ILE HD12 H 6.625 -7.810 0.446 1.00 . A A . 95 ILE HD12 1 1 11 19067 1 1 83 ILE HD13 H 7.979 -8.939 0.503 1.00 . A A . 95 ILE HD13 1 1 11 19068 1 1 83 ILE HG12 H 8.611 -6.862 -1.317 1.00 . A A . 95 ILE HG12 1 1 11 19069 1 1 83 ILE HG13 H 9.410 -7.290 0.192 1.00 . A A . 95 ILE HG13 1 1 11 19070 1 1 83 ILE HG21 H 5.940 -6.232 0.040 1.00 . A A . 95 ILE HG21 1 1 11 19071 1 1 83 ILE HG22 H 6.588 -5.082 -1.129 1.00 . A A . 95 ILE HG22 1 1 11 19072 1 1 83 ILE HG23 H 6.186 -4.549 0.503 1.00 . A A . 95 ILE HG23 1 1 11 19073 1 1 83 ILE N N 10.329 -4.892 0.340 1.00 . A A . 95 ILE N 1 1 11 19074 1 1 83 ILE O O 8.061 -2.325 0.074 1.00 . A A . 95 ILE O 1 1 11 19075 1 1 84 TYR C C 8.756 -0.806 2.218 1.00 . A A . 96 TYR C 1 1 11 19076 1 1 84 TYR CA C 8.252 -2.108 2.842 1.00 . A A . 96 TYR CA 1 1 11 19077 1 1 84 TYR CB C 8.811 -2.246 4.261 1.00 . A A . 96 TYR CB 1 1 11 19078 1 1 84 TYR CD1 C 7.628 -4.173 5.387 1.00 . A A . 96 TYR CD1 1 1 11 19079 1 1 84 TYR CD2 C 7.084 -1.959 6.081 1.00 . A A . 96 TYR CD2 1 1 11 19080 1 1 84 TYR CE1 C 6.728 -4.686 6.302 1.00 . A A . 96 TYR CE1 1 1 11 19081 1 1 84 TYR CE2 C 6.183 -2.463 6.999 1.00 . A A . 96 TYR CE2 1 1 11 19082 1 1 84 TYR CG C 7.821 -2.803 5.260 1.00 . A A . 96 TYR CG 1 1 11 19083 1 1 84 TYR CZ C 6.009 -3.827 7.106 1.00 . A A . 96 TYR CZ 1 1 11 19084 1 1 84 TYR H H 8.998 -4.059 2.487 1.00 . A A . 96 TYR H 1 1 11 19085 1 1 84 TYR HA H 7.174 -2.079 2.890 1.00 . A A . 96 TYR HA 1 1 11 19086 1 1 84 TYR HB2 H 9.664 -2.907 4.240 1.00 . A A . 96 TYR HB2 1 1 11 19087 1 1 84 TYR HB3 H 9.125 -1.274 4.613 1.00 . A A . 96 TYR HB3 1 1 11 19088 1 1 84 TYR HD1 H 8.193 -4.844 4.756 1.00 . A A . 96 TYR HD1 1 1 11 19089 1 1 84 TYR HD2 H 7.223 -0.891 5.995 1.00 . A A . 96 TYR HD2 1 1 11 19090 1 1 84 TYR HE1 H 6.592 -5.754 6.386 1.00 . A A . 96 TYR HE1 1 1 11 19091 1 1 84 TYR HE2 H 5.620 -1.790 7.628 1.00 . A A . 96 TYR HE2 1 1 11 19092 1 1 84 TYR HH H 5.581 -4.602 8.812 1.00 . A A . 96 TYR HH 1 1 11 19093 1 1 84 TYR N N 8.636 -3.267 2.037 1.00 . A A . 96 TYR N 1 1 11 19094 1 1 84 TYR O O 8.141 0.249 2.376 1.00 . A A . 96 TYR O 1 1 11 19095 1 1 84 TYR OH O 5.112 -4.333 8.019 1.00 . A A . 96 TYR OH 1 1 11 19096 1 1 85 ALA C C 9.747 0.663 -0.403 1.00 . A A . 97 ALA C 1 1 11 19097 1 1 85 ALA CA C 10.478 0.279 0.881 1.00 . A A . 97 ALA CA 1 1 11 19098 1 1 85 ALA CB C 11.949 0.024 0.592 1.00 . A A . 97 ALA CB 1 1 11 19099 1 1 85 ALA H H 10.330 -1.758 1.435 1.00 . A A . 97 ALA H 1 1 11 19100 1 1 85 ALA HA H 10.414 1.103 1.576 1.00 . A A . 97 ALA HA 1 1 11 19101 1 1 85 ALA HB1 H 12.042 -0.789 -0.113 1.00 . A A . 97 ALA HB1 1 1 11 19102 1 1 85 ALA HB2 H 12.457 -0.236 1.509 1.00 . A A . 97 ALA HB2 1 1 11 19103 1 1 85 ALA HB3 H 12.394 0.915 0.174 1.00 . A A . 97 ALA HB3 1 1 11 19104 1 1 85 ALA N N 9.883 -0.890 1.518 1.00 . A A . 97 ALA N 1 1 11 19105 1 1 85 ALA O O 9.265 1.788 -0.538 1.00 . A A . 97 ALA O 1 1 11 19106 1 1 86 MET C C 7.553 0.370 -2.434 1.00 . A A . 98 MET C 1 1 11 19107 1 1 86 MET CA C 9.021 -0.008 -2.628 1.00 . A A . 98 MET CA 1 1 11 19108 1 1 86 MET CB C 9.152 -1.224 -3.552 1.00 . A A . 98 MET CB 1 1 11 19109 1 1 86 MET CE C 7.494 -5.039 -3.485 1.00 . A A . 98 MET CE 1 1 11 19110 1 1 86 MET CG C 8.227 -2.378 -3.206 1.00 . A A . 98 MET CG 1 1 11 19111 1 1 86 MET H H 10.091 -1.143 -1.194 1.00 . A A . 98 MET H 1 1 11 19112 1 1 86 MET HA H 9.528 0.828 -3.087 1.00 . A A . 98 MET HA 1 1 11 19113 1 1 86 MET HB2 H 8.940 -0.915 -4.565 1.00 . A A . 98 MET HB2 1 1 11 19114 1 1 86 MET HB3 H 10.169 -1.586 -3.503 1.00 . A A . 98 MET HB3 1 1 11 19115 1 1 86 MET HE1 H 7.665 -5.726 -2.670 1.00 . A A . 98 MET HE1 1 1 11 19116 1 1 86 MET HE2 H 7.334 -5.594 -4.398 1.00 . A A . 98 MET HE2 1 1 11 19117 1 1 86 MET HE3 H 6.624 -4.436 -3.272 1.00 . A A . 98 MET HE3 1 1 11 19118 1 1 86 MET HG2 H 8.051 -2.375 -2.142 1.00 . A A . 98 MET HG2 1 1 11 19119 1 1 86 MET HG3 H 7.292 -2.240 -3.725 1.00 . A A . 98 MET HG3 1 1 11 19120 1 1 86 MET N N 9.680 -0.267 -1.351 1.00 . A A . 98 MET N 1 1 11 19121 1 1 86 MET O O 7.037 1.257 -3.116 1.00 . A A . 98 MET O 1 1 11 19122 1 1 86 MET SD S 8.921 -3.975 -3.677 1.00 . A A . 98 MET SD 1 1 11 19123 1 1 87 ILE C C 5.309 1.382 -0.643 1.00 . A A . 99 ILE C 1 1 11 19124 1 1 87 ILE CA C 5.481 -0.018 -1.222 1.00 . A A . 99 ILE CA 1 1 11 19125 1 1 87 ILE CB C 4.883 -1.045 -0.242 1.00 . A A . 99 ILE CB 1 1 11 19126 1 1 87 ILE CD1 C 5.087 -0.312 2.186 1.00 . A A . 99 ILE CD1 1 1 11 19127 1 1 87 ILE CG1 C 5.705 -1.093 1.047 1.00 . A A . 99 ILE CG1 1 1 11 19128 1 1 87 ILE CG2 C 4.819 -2.420 -0.890 1.00 . A A . 99 ILE CG2 1 1 11 19129 1 1 87 ILE H H 7.347 -0.990 -0.982 1.00 . A A . 99 ILE H 1 1 11 19130 1 1 87 ILE HA H 4.936 -0.080 -2.155 1.00 . A A . 99 ILE HA 1 1 11 19131 1 1 87 ILE HB H 3.874 -0.739 -0.007 1.00 . A A . 99 ILE HB 1 1 11 19132 1 1 87 ILE HD11 H 5.493 0.689 2.198 1.00 . A A . 99 ILE HD11 1 1 11 19133 1 1 87 ILE HD12 H 5.312 -0.803 3.122 1.00 . A A . 99 ILE HD12 1 1 11 19134 1 1 87 ILE HD13 H 4.017 -0.265 2.052 1.00 . A A . 99 ILE HD13 1 1 11 19135 1 1 87 ILE HG12 H 5.805 -2.120 1.366 1.00 . A A . 99 ILE HG12 1 1 11 19136 1 1 87 ILE HG13 H 6.685 -0.683 0.856 1.00 . A A . 99 ILE HG13 1 1 11 19137 1 1 87 ILE HG21 H 5.709 -2.978 -0.639 1.00 . A A . 99 ILE HG21 1 1 11 19138 1 1 87 ILE HG22 H 4.754 -2.311 -1.963 1.00 . A A . 99 ILE HG22 1 1 11 19139 1 1 87 ILE HG23 H 3.949 -2.949 -0.529 1.00 . A A . 99 ILE HG23 1 1 11 19140 1 1 87 ILE N N 6.885 -0.298 -1.499 1.00 . A A . 99 ILE N 1 1 11 19141 1 1 87 ILE O O 4.320 2.062 -0.920 1.00 . A A . 99 ILE O 1 1 11 19142 1 1 88 SER C C 6.393 4.223 -0.281 1.00 . A A . 100 SER C 1 1 11 19143 1 1 88 SER CA C 6.235 3.132 0.773 1.00 . A A . 100 SER CA 1 1 11 19144 1 1 88 SER CB C 7.332 3.264 1.831 1.00 . A A . 100 SER CB 1 1 11 19145 1 1 88 SER H H 7.044 1.223 0.340 1.00 . A A . 100 SER H 1 1 11 19146 1 1 88 SER HA H 5.273 3.245 1.248 1.00 . A A . 100 SER HA 1 1 11 19147 1 1 88 SER HB2 H 7.051 2.703 2.709 1.00 . A A . 100 SER HB2 1 1 11 19148 1 1 88 SER HB3 H 8.259 2.875 1.436 1.00 . A A . 100 SER HB3 1 1 11 19149 1 1 88 SER HG H 8.108 5.043 1.564 1.00 . A A . 100 SER HG 1 1 11 19150 1 1 88 SER N N 6.279 1.810 0.159 1.00 . A A . 100 SER N 1 1 11 19151 1 1 88 SER O O 5.735 5.261 -0.218 1.00 . A A . 100 SER O 1 1 11 19152 1 1 88 SER OG O 7.526 4.619 2.198 1.00 . A A . 100 SER OG 1 1 11 19153 1 1 89 ARG C C 6.315 5.014 -3.275 1.00 . A A . 101 ARG C 1 1 11 19154 1 1 89 ARG CA C 7.507 4.941 -2.322 1.00 . A A . 101 ARG CA 1 1 11 19155 1 1 89 ARG CB C 8.770 4.565 -3.100 1.00 . A A . 101 ARG CB 1 1 11 19156 1 1 89 ARG CD C 10.947 3.334 -2.874 1.00 . A A . 101 ARG CD 1 1 11 19157 1 1 89 ARG CG C 9.974 4.296 -2.213 1.00 . A A . 101 ARG CG 1 1 11 19158 1 1 89 ARG CZ C 12.842 3.414 -4.448 1.00 . A A . 101 ARG CZ 1 1 11 19159 1 1 89 ARG H H 7.761 3.133 -1.250 1.00 . A A . 101 ARG H 1 1 11 19160 1 1 89 ARG HA H 7.651 5.910 -1.870 1.00 . A A . 101 ARG HA 1 1 11 19161 1 1 89 ARG HB2 H 8.571 3.676 -3.679 1.00 . A A . 101 ARG HB2 1 1 11 19162 1 1 89 ARG HB3 H 9.018 5.374 -3.772 1.00 . A A . 101 ARG HB3 1 1 11 19163 1 1 89 ARG HD2 H 11.530 2.847 -2.107 1.00 . A A . 101 ARG HD2 1 1 11 19164 1 1 89 ARG HD3 H 10.384 2.593 -3.423 1.00 . A A . 101 ARG HD3 1 1 11 19165 1 1 89 ARG HE H 11.716 4.979 -3.933 1.00 . A A . 101 ARG HE 1 1 11 19166 1 1 89 ARG HG2 H 10.481 5.229 -2.018 1.00 . A A . 101 ARG HG2 1 1 11 19167 1 1 89 ARG HG3 H 9.634 3.867 -1.282 1.00 . A A . 101 ARG HG3 1 1 11 19168 1 1 89 ARG HH11 H 12.476 1.584 -3.669 1.00 . A A . 101 ARG HH11 1 1 11 19169 1 1 89 ARG HH12 H 13.802 1.667 -4.779 1.00 . A A . 101 ARG HH12 1 1 11 19170 1 1 89 ARG HH21 H 13.459 5.090 -5.394 1.00 . A A . 101 ARG HH21 1 1 11 19171 1 1 89 ARG HH22 H 14.361 3.657 -5.758 1.00 . A A . 101 ARG HH22 1 1 11 19172 1 1 89 ARG N N 7.268 3.980 -1.252 1.00 . A A . 101 ARG N 1 1 11 19173 1 1 89 ARG NE N 11.852 4.019 -3.795 1.00 . A A . 101 ARG NE 1 1 11 19174 1 1 89 ARG NH1 N 13.058 2.115 -4.285 1.00 . A A . 101 ARG NH1 1 1 11 19175 1 1 89 ARG NH2 N 13.617 4.111 -5.267 1.00 . A A . 101 ARG NH2 1 1 11 19176 1 1 89 ARG O O 6.243 5.903 -4.123 1.00 . A A . 101 ARG O 1 1 11 19177 1 1 90 ASN C C 3.042 4.830 -3.373 1.00 . A A . 102 ASN C 1 1 11 19178 1 1 90 ASN CA C 4.197 4.038 -3.985 1.00 . A A . 102 ASN CA 1 1 11 19179 1 1 90 ASN CB C 3.767 2.589 -4.219 1.00 . A A . 102 ASN CB 1 1 11 19180 1 1 90 ASN CG C 4.629 1.892 -5.252 1.00 . A A . 102 ASN CG 1 1 11 19181 1 1 90 ASN H H 5.492 3.389 -2.443 1.00 . A A . 102 ASN H 1 1 11 19182 1 1 90 ASN HA H 4.459 4.482 -4.933 1.00 . A A . 102 ASN HA 1 1 11 19183 1 1 90 ASN HB2 H 3.841 2.044 -3.290 1.00 . A A . 102 ASN HB2 1 1 11 19184 1 1 90 ASN HB3 H 2.743 2.574 -4.560 1.00 . A A . 102 ASN HB3 1 1 11 19185 1 1 90 ASN HD21 H 3.774 0.150 -4.823 1.00 . A A . 102 ASN HD21 1 1 11 19186 1 1 90 ASN HD22 H 4.991 0.108 -6.048 1.00 . A A . 102 ASN HD22 1 1 11 19187 1 1 90 ASN N N 5.381 4.075 -3.133 1.00 . A A . 102 ASN N 1 1 11 19188 1 1 90 ASN ND2 N 4.446 0.585 -5.389 1.00 . A A . 102 ASN ND2 1 1 11 19189 1 1 90 ASN O O 1.877 4.571 -3.672 1.00 . A A . 102 ASN O 1 1 11 19190 1 1 90 ASN OD1 O 5.450 2.521 -5.920 1.00 . A A . 102 ASN OD1 1 1 11 19191 1 1 91 LEU C C 2.560 8.096 -2.210 1.00 . A A . 103 LEU C 1 1 11 19192 1 1 91 LEU CA C 2.353 6.622 -1.873 1.00 . A A . 103 LEU CA 1 1 11 19193 1 1 91 LEU CB C 2.389 6.425 -0.356 1.00 . A A . 103 LEU CB 1 1 11 19194 1 1 91 LEU CD1 C 3.259 5.015 1.526 1.00 . A A . 103 LEU CD1 1 1 11 19195 1 1 91 LEU CD2 C 1.465 4.126 0.025 1.00 . A A . 103 LEU CD2 1 1 11 19196 1 1 91 LEU CG C 2.706 5.002 0.109 1.00 . A A . 103 LEU CG 1 1 11 19197 1 1 91 LEU H H 4.312 5.961 -2.318 1.00 . A A . 103 LEU H 1 1 11 19198 1 1 91 LEU HA H 1.388 6.312 -2.245 1.00 . A A . 103 LEU HA 1 1 11 19199 1 1 91 LEU HB2 H 3.136 7.090 0.054 1.00 . A A . 103 LEU HB2 1 1 11 19200 1 1 91 LEU HB3 H 1.426 6.703 0.045 1.00 . A A . 103 LEU HB3 1 1 11 19201 1 1 91 LEU HD11 H 2.943 5.918 2.027 1.00 . A A . 103 LEU HD11 1 1 11 19202 1 1 91 LEU HD12 H 4.338 4.982 1.492 1.00 . A A . 103 LEU HD12 1 1 11 19203 1 1 91 LEU HD13 H 2.889 4.156 2.065 1.00 . A A . 103 LEU HD13 1 1 11 19204 1 1 91 LEU HD21 H 1.465 3.589 -0.912 1.00 . A A . 103 LEU HD21 1 1 11 19205 1 1 91 LEU HD22 H 0.583 4.745 0.085 1.00 . A A . 103 LEU HD22 1 1 11 19206 1 1 91 LEU HD23 H 1.466 3.421 0.844 1.00 . A A . 103 LEU HD23 1 1 11 19207 1 1 91 LEU HG H 3.460 4.578 -0.538 1.00 . A A . 103 LEU HG 1 1 11 19208 1 1 91 LEU N N 3.369 5.797 -2.518 1.00 . A A . 103 LEU N 1 1 11 19209 1 1 91 LEU O O 3.535 8.709 -1.776 1.00 . A A . 103 LEU O 1 1 11 19210 1 1 92 VAL C C 1.820 10.983 -2.168 1.00 . A A . 104 VAL C 1 1 11 19211 1 1 92 VAL CA C 1.733 10.061 -3.387 1.00 . A A . 104 VAL CA 1 1 11 19212 1 1 92 VAL CB C 0.547 10.494 -4.281 1.00 . A A . 104 VAL CB 1 1 11 19213 1 1 92 VAL CG1 C 0.847 10.185 -5.740 1.00 . A A . 104 VAL CG1 1 1 11 19214 1 1 92 VAL CG2 C -0.753 9.823 -3.850 1.00 . A A . 104 VAL CG2 1 1 11 19215 1 1 92 VAL H H 0.889 8.117 -3.309 1.00 . A A . 104 VAL H 1 1 11 19216 1 1 92 VAL HA H 2.641 10.174 -3.963 1.00 . A A . 104 VAL HA 1 1 11 19217 1 1 92 VAL HB H 0.424 11.563 -4.184 1.00 . A A . 104 VAL HB 1 1 11 19218 1 1 92 VAL HG11 H 1.834 10.544 -5.988 1.00 . A A . 104 VAL HG11 1 1 11 19219 1 1 92 VAL HG12 H 0.117 10.673 -6.369 1.00 . A A . 104 VAL HG12 1 1 11 19220 1 1 92 VAL HG13 H 0.802 9.117 -5.898 1.00 . A A . 104 VAL HG13 1 1 11 19221 1 1 92 VAL HG21 H -1.525 10.570 -3.742 1.00 . A A . 104 VAL HG21 1 1 11 19222 1 1 92 VAL HG22 H -0.605 9.322 -2.908 1.00 . A A . 104 VAL HG22 1 1 11 19223 1 1 92 VAL HG23 H -1.054 9.102 -4.596 1.00 . A A . 104 VAL HG23 1 1 11 19224 1 1 92 VAL N N 1.641 8.658 -2.990 1.00 . A A . 104 VAL N 1 1 11 19225 1 1 92 VAL O O 2.868 11.573 -1.905 1.00 . A A . 104 VAL O 1 1 11 19226 1 1 93 SER C C 0.661 11.110 1.032 1.00 . A A . 105 SER C 1 1 11 19227 1 1 93 SER CA C 0.689 11.952 -0.241 1.00 . A A . 105 SER CA 1 1 11 19228 1 1 93 SER CB C -0.530 12.875 -0.283 1.00 . A A . 105 SER CB 1 1 11 19229 1 1 93 SER H H -0.082 10.611 -1.680 1.00 . A A . 105 SER H 1 1 11 19230 1 1 93 SER HA H 1.586 12.554 -0.240 1.00 . A A . 105 SER HA 1 1 11 19231 1 1 93 SER HB2 H -0.414 13.655 0.455 1.00 . A A . 105 SER HB2 1 1 11 19232 1 1 93 SER HB3 H -0.610 13.318 -1.265 1.00 . A A . 105 SER HB3 1 1 11 19233 1 1 93 SER HG H -2.389 12.766 0.326 1.00 . A A . 105 SER HG 1 1 11 19234 1 1 93 SER N N 0.722 11.103 -1.427 1.00 . A A . 105 SER N 1 1 11 19235 1 1 93 SER O O 0.196 9.970 1.024 1.00 . A A . 105 SER O 1 1 11 19236 1 1 93 SER OG O -1.721 12.160 -0.005 1.00 . A A . 105 SER OG 1 1 11 19237 1 1 94 ALA C C 0.257 11.650 4.415 1.00 . A A . 106 ALA C 1 1 11 19238 1 1 94 ALA CA C 1.190 10.985 3.407 1.00 . A A . 106 ALA CA 1 1 11 19239 1 1 94 ALA CB C 2.611 10.944 3.949 1.00 . A A . 106 ALA CB 1 1 11 19240 1 1 94 ALA H H 1.514 12.593 2.068 1.00 . A A . 106 ALA H 1 1 11 19241 1 1 94 ALA HA H 0.863 9.968 3.244 1.00 . A A . 106 ALA HA 1 1 11 19242 1 1 94 ALA HB1 H 2.943 11.948 4.168 1.00 . A A . 106 ALA HB1 1 1 11 19243 1 1 94 ALA HB2 H 3.265 10.502 3.212 1.00 . A A . 106 ALA HB2 1 1 11 19244 1 1 94 ALA HB3 H 2.635 10.353 4.853 1.00 . A A . 106 ALA HB3 1 1 11 19245 1 1 94 ALA N N 1.159 11.681 2.125 1.00 . A A . 106 ALA N 1 1 11 19246 1 1 94 ALA O O 0.090 12.870 4.410 1.00 . A A . 106 ALA O 1 1 11 19247 1 1 95 ASN C C -0.576 12.374 7.195 1.00 . A A . 107 ASN C 1 1 11 19248 1 1 95 ASN CA C -1.265 11.351 6.295 1.00 . A A . 107 ASN CA 1 1 11 19249 1 1 95 ASN CB C -1.812 10.200 7.145 1.00 . A A . 107 ASN CB 1 1 11 19250 1 1 95 ASN CG C -0.731 9.221 7.561 1.00 . A A . 107 ASN CG 1 1 11 19251 1 1 95 ASN H H -0.174 9.877 5.233 1.00 . A A . 107 ASN H 1 1 11 19252 1 1 95 ASN HA H -2.087 11.832 5.787 1.00 . A A . 107 ASN HA 1 1 11 19253 1 1 95 ASN HB2 H -2.266 10.604 8.037 1.00 . A A . 107 ASN HB2 1 1 11 19254 1 1 95 ASN HB3 H -2.559 9.666 6.577 1.00 . A A . 107 ASN HB3 1 1 11 19255 1 1 95 ASN HD21 H -0.387 10.266 9.217 1.00 . A A . 107 ASN HD21 1 1 11 19256 1 1 95 ASN HD22 H 0.589 8.857 9.002 1.00 . A A . 107 ASN HD22 1 1 11 19257 1 1 95 ASN N N -0.348 10.841 5.280 1.00 . A A . 107 ASN N 1 1 11 19258 1 1 95 ASN ND2 N -0.114 9.473 8.709 1.00 . A A . 107 ASN ND2 1 1 11 19259 1 1 95 ASN O O 0.629 12.295 7.433 1.00 . A A . 107 ASN O 1 1 11 19260 1 1 95 ASN OD1 O -0.453 8.250 6.857 1.00 . A A . 107 ASN OD1 1 1 11 19261 1 1 96 VAL C C -1.456 14.288 9.959 1.00 . A A . 108 VAL C 1 1 11 19262 1 1 96 VAL CA C -0.822 14.369 8.571 1.00 . A A . 108 VAL CA 1 1 11 19263 1 1 96 VAL CB C -1.043 15.779 7.980 1.00 . A A . 108 VAL CB 1 1 11 19264 1 1 96 VAL CG1 C -2.445 16.290 8.282 1.00 . A A . 108 VAL CG1 1 1 11 19265 1 1 96 VAL CG2 C 0.007 16.746 8.507 1.00 . A A . 108 VAL CG2 1 1 11 19266 1 1 96 VAL H H -2.306 13.339 7.469 1.00 . A A . 108 VAL H 1 1 11 19267 1 1 96 VAL HA H 0.242 14.206 8.667 1.00 . A A . 108 VAL HA 1 1 11 19268 1 1 96 VAL HB H -0.933 15.717 6.907 1.00 . A A . 108 VAL HB 1 1 11 19269 1 1 96 VAL HG11 H -3.172 15.565 7.949 1.00 . A A . 108 VAL HG11 1 1 11 19270 1 1 96 VAL HG12 H -2.606 17.225 7.766 1.00 . A A . 108 VAL HG12 1 1 11 19271 1 1 96 VAL HG13 H -2.548 16.443 9.346 1.00 . A A . 108 VAL HG13 1 1 11 19272 1 1 96 VAL HG21 H 0.874 16.192 8.836 1.00 . A A . 108 VAL HG21 1 1 11 19273 1 1 96 VAL HG22 H -0.401 17.302 9.338 1.00 . A A . 108 VAL HG22 1 1 11 19274 1 1 96 VAL HG23 H 0.293 17.430 7.722 1.00 . A A . 108 VAL HG23 1 1 11 19275 1 1 96 VAL N N -1.353 13.331 7.694 1.00 . A A . 108 VAL N 1 1 11 19276 1 1 96 VAL O O -2.527 13.707 10.130 1.00 . A A . 108 VAL O 1 1 11 19277 1 1 97 LYS C C -1.822 16.241 12.702 1.00 . A A . 109 LYS C 1 1 11 19278 1 1 97 LYS CA C -1.281 14.866 12.315 1.00 . A A . 109 LYS CA 1 1 11 19279 1 1 97 LYS CB C -0.163 14.444 13.274 1.00 . A A . 109 LYS CB 1 1 11 19280 1 1 97 LYS CD C 0.583 14.106 15.652 1.00 . A A . 109 LYS CD 1 1 11 19281 1 1 97 LYS CE C 0.107 12.806 16.280 1.00 . A A . 109 LYS CE 1 1 11 19282 1 1 97 LYS CG C -0.476 14.704 14.739 1.00 . A A . 109 LYS CG 1 1 11 19283 1 1 97 LYS H H 0.061 15.321 10.748 1.00 . A A . 109 LYS H 1 1 11 19284 1 1 97 LYS HA H -2.084 14.147 12.374 1.00 . A A . 109 LYS HA 1 1 11 19285 1 1 97 LYS HB2 H 0.019 13.387 13.151 1.00 . A A . 109 LYS HB2 1 1 11 19286 1 1 97 LYS HB3 H 0.736 14.986 13.019 1.00 . A A . 109 LYS HB3 1 1 11 19287 1 1 97 LYS HD2 H 1.474 13.909 15.074 1.00 . A A . 109 LYS HD2 1 1 11 19288 1 1 97 LYS HD3 H 0.809 14.813 16.436 1.00 . A A . 109 LYS HD3 1 1 11 19289 1 1 97 LYS HE2 H -0.259 12.156 15.499 1.00 . A A . 109 LYS HE2 1 1 11 19290 1 1 97 LYS HE3 H 0.942 12.335 16.778 1.00 . A A . 109 LYS HE3 1 1 11 19291 1 1 97 LYS HG2 H -0.515 15.771 14.900 1.00 . A A . 109 LYS HG2 1 1 11 19292 1 1 97 LYS HG3 H -1.434 14.266 14.976 1.00 . A A . 109 LYS HG3 1 1 11 19293 1 1 97 LYS HZ1 H -0.917 12.337 18.040 1.00 . A A . 109 LYS HZ1 1 1 11 19294 1 1 97 LYS HZ2 H -1.910 12.937 16.809 1.00 . A A . 109 LYS HZ2 1 1 11 19295 1 1 97 LYS HZ3 H -0.906 13.989 17.673 1.00 . A A . 109 LYS HZ3 1 1 11 19296 1 1 97 LYS N N -0.786 14.873 10.946 1.00 . A A . 109 LYS N 1 1 11 19297 1 1 97 LYS NZ N -0.982 13.033 17.270 1.00 . A A . 109 LYS NZ 1 1 11 19298 1 1 97 LYS O O -1.380 17.263 12.176 1.00 . A A . 109 LYS O 1 1 11 19299 1 1 98 GLU C C -3.245 17.649 15.595 1.00 . A A . 110 GLU C 1 1 11 19300 1 1 98 GLU CA C -3.381 17.504 14.082 1.00 . A A . 110 GLU CA 1 1 11 19301 1 1 98 GLU CB C -4.857 17.560 13.684 1.00 . A A . 110 GLU CB 1 1 11 19302 1 1 98 GLU CD C -5.638 19.585 12.392 1.00 . A A . 110 GLU CD 1 1 11 19303 1 1 98 GLU CG C -5.094 18.172 12.313 1.00 . A A . 110 GLU CG 1 1 11 19304 1 1 98 GLU H H -3.088 15.409 14.006 1.00 . A A . 110 GLU H 1 1 11 19305 1 1 98 GLU HA H -2.857 18.320 13.606 1.00 . A A . 110 GLU HA 1 1 11 19306 1 1 98 GLU HB2 H -5.255 16.556 13.680 1.00 . A A . 110 GLU HB2 1 1 11 19307 1 1 98 GLU HB3 H -5.393 18.147 14.415 1.00 . A A . 110 GLU HB3 1 1 11 19308 1 1 98 GLU HG2 H -4.159 18.193 11.775 1.00 . A A . 110 GLU HG2 1 1 11 19309 1 1 98 GLU HG3 H -5.803 17.558 11.777 1.00 . A A . 110 GLU HG3 1 1 11 19310 1 1 98 GLU N N -2.779 16.257 13.624 1.00 . A A . 110 GLU N 1 1 11 19311 1 1 98 GLU O O -3.379 16.676 16.336 1.00 . A A . 110 GLU O 1 1 11 19312 1 1 98 GLU OE1 O -6.871 19.741 12.517 1.00 . A A . 110 GLU OE1 1 1 11 19313 1 1 98 GLU OE2 O -4.831 20.536 12.328 1.00 . A A . 110 GLU OE2 1 1 11 19314 1 1 99 SER C C -3.855 20.157 17.948 1.00 . A A . 111 SER C 1 1 11 19315 1 1 99 SER CA C -2.822 19.142 17.471 1.00 . A A . 111 SER CA 1 1 11 19316 1 1 99 SER CB C -1.411 19.658 17.762 1.00 . A A . 111 SER CB 1 1 11 19317 1 1 99 SER H H -2.880 19.606 15.406 1.00 . A A . 111 SER H 1 1 11 19318 1 1 99 SER HA H -2.973 18.215 18.003 1.00 . A A . 111 SER HA 1 1 11 19319 1 1 99 SER HB2 H -0.690 18.901 17.491 1.00 . A A . 111 SER HB2 1 1 11 19320 1 1 99 SER HB3 H -1.230 20.551 17.183 1.00 . A A . 111 SER HB3 1 1 11 19321 1 1 99 SER HG H -0.435 19.582 19.459 1.00 . A A . 111 SER HG 1 1 11 19322 1 1 99 SER N N -2.977 18.870 16.046 1.00 . A A . 111 SER N 1 1 11 19323 1 1 99 SER O O -4.406 20.919 17.152 1.00 . A A . 111 SER O 1 1 11 19324 1 1 99 SER OG O -1.254 19.965 19.137 1.00 . A A . 111 SER OG 1 1 11 19325 1 1 100 SER C C -4.450 22.453 20.079 1.00 . A A . 112 SER C 1 1 11 19326 1 1 100 SER CA C -5.080 21.085 19.835 1.00 . A A . 112 SER CA 1 1 11 19327 1 1 100 SER CB C -5.625 20.521 21.149 1.00 . A A . 112 SER CB 1 1 11 19328 1 1 100 SER H H -3.642 19.533 19.835 1.00 . A A . 112 SER H 1 1 11 19329 1 1 100 SER HA H -5.895 21.197 19.136 1.00 . A A . 112 SER HA 1 1 11 19330 1 1 100 SER HB2 H -4.809 20.120 21.731 1.00 . A A . 112 SER HB2 1 1 11 19331 1 1 100 SER HB3 H -6.109 21.311 21.704 1.00 . A A . 112 SER HB3 1 1 11 19332 1 1 100 SER HG H -6.183 18.839 20.314 1.00 . A A . 112 SER HG 1 1 11 19333 1 1 100 SER N N -4.113 20.163 19.251 1.00 . A A . 112 SER N 1 1 11 19334 1 1 100 SER O O -3.637 22.620 20.989 1.00 . A A . 112 SER O 1 1 11 19335 1 1 100 SER OG O -6.565 19.488 20.909 1.00 . A A . 112 SER OG 1 1 11 19336 1 1 101 GLU C C -5.225 25.650 20.231 1.00 . A A . 113 GLU C 1 1 11 19337 1 1 101 GLU CA C -4.301 24.781 19.385 1.00 . A A . 113 GLU CA 1 1 11 19338 1 1 101 GLU CB C -4.115 25.409 18.003 1.00 . A A . 113 GLU CB 1 1 11 19339 1 1 101 GLU CD C -2.491 25.545 16.073 1.00 . A A . 113 GLU CD 1 1 11 19340 1 1 101 GLU CG C -3.134 24.656 17.119 1.00 . A A . 113 GLU CG 1 1 11 19341 1 1 101 GLU H H -5.480 23.232 18.553 1.00 . A A . 113 GLU H 1 1 11 19342 1 1 101 GLU HA H -3.340 24.718 19.873 1.00 . A A . 113 GLU HA 1 1 11 19343 1 1 101 GLU HB2 H -5.071 25.436 17.501 1.00 . A A . 113 GLU HB2 1 1 11 19344 1 1 101 GLU HB3 H -3.754 26.420 18.124 1.00 . A A . 113 GLU HB3 1 1 11 19345 1 1 101 GLU HG2 H -2.357 24.238 17.741 1.00 . A A . 113 GLU HG2 1 1 11 19346 1 1 101 GLU HG3 H -3.661 23.857 16.618 1.00 . A A . 113 GLU HG3 1 1 11 19347 1 1 101 GLU N N -4.829 23.428 19.259 1.00 . A A . 113 GLU N 1 1 11 19348 1 1 101 GLU O O -6.302 25.214 20.640 1.00 . A A . 113 GLU O 1 1 11 19349 1 1 101 GLU OE1 O -3.230 26.273 15.377 1.00 . A A . 113 GLU OE1 1 1 11 19350 1 1 101 GLU OE2 O -1.249 25.513 15.950 1.00 . A A . 113 GLU OE2 1 1 11 19351 1 1 102 ASP C C -6.564 28.588 20.411 1.00 . A A . 114 ASP C 1 1 11 19352 1 1 102 ASP CA C -5.587 27.812 21.289 1.00 . A A . 114 ASP CA 1 1 11 19353 1 1 102 ASP CB C -4.670 28.784 22.033 1.00 . A A . 114 ASP CB 1 1 11 19354 1 1 102 ASP CG C -5.435 29.705 22.962 1.00 . A A . 114 ASP CG 1 1 11 19355 1 1 102 ASP H H -3.932 27.171 20.138 1.00 . A A . 114 ASP H 1 1 11 19356 1 1 102 ASP HA H -6.149 27.237 22.010 1.00 . A A . 114 ASP HA 1 1 11 19357 1 1 102 ASP HB2 H -3.959 28.221 22.620 1.00 . A A . 114 ASP HB2 1 1 11 19358 1 1 102 ASP HB3 H -4.137 29.389 21.313 1.00 . A A . 114 ASP HB3 1 1 11 19359 1 1 102 ASP N N -4.798 26.882 20.491 1.00 . A A . 114 ASP N 1 1 11 19360 1 1 102 ASP O O -6.273 28.882 19.251 1.00 . A A . 114 ASP O 1 1 11 19361 1 1 102 ASP OD1 O -6.330 29.214 23.681 1.00 . A A . 114 ASP OD1 1 1 11 19362 1 1 102 ASP OD2 O -5.139 30.919 22.972 1.00 . A A . 114 ASP OD2 1 1 11 19363 1 1 103 ILE C C -8.849 31.076 20.835 1.00 . A A . 115 ILE C 1 1 11 19364 1 1 103 ILE CA C -8.728 29.676 20.259 1.00 . A A . 115 ILE CA 1 1 11 19365 1 1 103 ILE CB C -10.101 28.982 20.324 1.00 . A A . 115 ILE CB 1 1 11 19366 1 1 103 ILE CD1 C -11.272 26.740 20.037 1.00 . A A . 115 ILE CD1 1 1 11 19367 1 1 103 ILE CG1 C -9.967 27.502 19.962 1.00 . A A . 115 ILE CG1 1 1 11 19368 1 1 103 ILE CG2 C -11.089 29.673 19.396 1.00 . A A . 115 ILE CG2 1 1 11 19369 1 1 103 ILE H H -7.883 28.684 21.898 1.00 . A A . 115 ILE H 1 1 11 19370 1 1 103 ILE HA H -8.426 29.744 19.224 1.00 . A A . 115 ILE HA 1 1 11 19371 1 1 103 ILE HB H -10.475 29.065 21.333 1.00 . A A . 115 ILE HB 1 1 11 19372 1 1 103 ILE HD11 H -11.991 27.191 19.369 1.00 . A A . 115 ILE HD11 1 1 11 19373 1 1 103 ILE HD12 H -11.650 26.773 21.048 1.00 . A A . 115 ILE HD12 1 1 11 19374 1 1 103 ILE HD13 H -11.107 25.713 19.747 1.00 . A A . 115 ILE HD13 1 1 11 19375 1 1 103 ILE HG12 H -9.592 27.417 18.952 1.00 . A A . 115 ILE HG12 1 1 11 19376 1 1 103 ILE HG13 H -9.269 27.034 20.640 1.00 . A A . 115 ILE HG13 1 1 11 19377 1 1 103 ILE HG21 H -11.250 30.686 19.732 1.00 . A A . 115 ILE HG21 1 1 11 19378 1 1 103 ILE HG22 H -12.027 29.137 19.405 1.00 . A A . 115 ILE HG22 1 1 11 19379 1 1 103 ILE HG23 H -10.691 29.686 18.392 1.00 . A A . 115 ILE HG23 1 1 11 19380 1 1 103 ILE N N -7.717 28.927 20.976 1.00 . A A . 115 ILE N 1 1 11 19381 1 1 103 ILE O O -9.455 31.286 21.885 1.00 . A A . 115 ILE O 1 1 11 19382 1 1 104 PHE C C -9.195 34.245 19.636 1.00 . A A . 116 PHE C 1 1 11 19383 1 1 104 PHE CA C -8.289 33.422 20.547 1.00 . A A . 116 PHE CA 1 1 11 19384 1 1 104 PHE CB C -6.872 34.001 20.542 1.00 . A A . 116 PHE CB 1 1 11 19385 1 1 104 PHE CD1 C -7.082 35.431 22.593 1.00 . A A . 116 PHE CD1 1 1 11 19386 1 1 104 PHE CD2 C -5.277 33.877 22.475 1.00 . A A . 116 PHE CD2 1 1 11 19387 1 1 104 PHE CE1 C -6.651 35.842 23.840 1.00 . A A . 116 PHE CE1 1 1 11 19388 1 1 104 PHE CE2 C -4.841 34.284 23.722 1.00 . A A . 116 PHE CE2 1 1 11 19389 1 1 104 PHE CG C -6.401 34.445 21.898 1.00 . A A . 116 PHE CG 1 1 11 19390 1 1 104 PHE CZ C -5.529 35.268 24.405 1.00 . A A . 116 PHE CZ 1 1 11 19391 1 1 104 PHE H H -7.797 31.772 19.315 1.00 . A A . 116 PHE H 1 1 11 19392 1 1 104 PHE HA H -8.680 33.461 21.553 1.00 . A A . 116 PHE HA 1 1 11 19393 1 1 104 PHE HB2 H -6.185 33.249 20.183 1.00 . A A . 116 PHE HB2 1 1 11 19394 1 1 104 PHE HB3 H -6.839 34.855 19.881 1.00 . A A . 116 PHE HB3 1 1 11 19395 1 1 104 PHE HD1 H -7.960 35.880 22.152 1.00 . A A . 116 PHE HD1 1 1 11 19396 1 1 104 PHE HD2 H -4.737 33.109 21.942 1.00 . A A . 116 PHE HD2 1 1 11 19397 1 1 104 PHE HE1 H -7.191 36.611 24.372 1.00 . A A . 116 PHE HE1 1 1 11 19398 1 1 104 PHE HE2 H -3.963 33.834 24.162 1.00 . A A . 116 PHE HE2 1 1 11 19399 1 1 104 PHE HZ H -5.191 35.588 25.380 1.00 . A A . 116 PHE HZ 1 1 11 19400 1 1 104 PHE N N -8.265 32.024 20.132 1.00 . A A . 116 PHE N 1 1 11 19401 1 1 104 PHE O O -9.776 35.244 20.061 1.00 . A A . 116 PHE O 1 1 11 19402 1 1 105 GLY C C -9.343 35.210 16.339 1.00 . A A . 117 GLY C 1 1 11 19403 1 1 105 GLY CA C -10.147 34.530 17.432 1.00 . A A . 117 GLY CA 1 1 11 19404 1 1 105 GLY H H -8.823 33.018 18.099 1.00 . A A . 117 GLY H 1 1 11 19405 1 1 105 GLY HA2 H -10.829 33.828 16.976 1.00 . A A . 117 GLY HA2 1 1 11 19406 1 1 105 GLY HA3 H -10.718 35.278 17.961 1.00 . A A . 117 GLY HA3 1 1 11 19407 1 1 105 GLY N N -9.310 33.820 18.382 1.00 . A A . 117 GLY N 1 1 11 19408 1 1 105 GLY O O -9.878 35.538 15.281 1.00 . A A . 117 GLY O 1 1 11 19409 1 1 106 ASN C C -6.149 35.084 15.081 1.00 . A A . 118 ASN C 1 1 11 19410 1 1 106 ASN CA C -7.180 36.068 15.622 1.00 . A A . 118 ASN CA 1 1 11 19411 1 1 106 ASN CB C -6.474 37.267 16.258 1.00 . A A . 118 ASN CB 1 1 11 19412 1 1 106 ASN CG C -7.446 38.341 16.704 1.00 . A A . 118 ASN CG 1 1 11 19413 1 1 106 ASN H H -7.684 35.140 17.456 1.00 . A A . 118 ASN H 1 1 11 19414 1 1 106 ASN HA H -7.793 36.416 14.804 1.00 . A A . 118 ASN HA 1 1 11 19415 1 1 106 ASN HB2 H -5.916 36.933 17.120 1.00 . A A . 118 ASN HB2 1 1 11 19416 1 1 106 ASN HB3 H -5.793 37.699 15.539 1.00 . A A . 118 ASN HB3 1 1 11 19417 1 1 106 ASN HD21 H -7.819 37.342 18.382 1.00 . A A . 118 ASN HD21 1 1 11 19418 1 1 106 ASN HD22 H -8.672 38.832 18.190 1.00 . A A . 118 ASN HD22 1 1 11 19419 1 1 106 ASN N N -8.055 35.423 16.595 1.00 . A A . 118 ASN N 1 1 11 19420 1 1 106 ASN ND2 N -8.039 38.153 17.877 1.00 . A A . 118 ASN ND2 1 1 11 19421 1 1 106 ASN O O -5.499 34.368 15.843 1.00 . A A . 118 ASN O 1 1 11 19422 1 1 106 ASN OD1 O -7.662 39.330 16.003 1.00 . A A . 118 ASN OD1 1 1 11 19423 1 1 107 VAL C C -4.136 34.921 12.166 1.00 . A A . 119 VAL C 1 1 11 19424 1 1 107 VAL CA C -5.052 34.157 13.116 1.00 . A A . 119 VAL CA 1 1 11 19425 1 1 107 VAL CB C -5.770 33.041 12.333 1.00 . A A . 119 VAL CB 1 1 11 19426 1 1 107 VAL CG1 C -4.767 32.030 11.798 1.00 . A A . 119 VAL CG1 1 1 11 19427 1 1 107 VAL CG2 C -6.811 32.357 13.207 1.00 . A A . 119 VAL CG2 1 1 11 19428 1 1 107 VAL H H -6.551 35.648 13.205 1.00 . A A . 119 VAL H 1 1 11 19429 1 1 107 VAL HA H -4.451 33.698 13.888 1.00 . A A . 119 VAL HA 1 1 11 19430 1 1 107 VAL HB H -6.278 33.489 11.491 1.00 . A A . 119 VAL HB 1 1 11 19431 1 1 107 VAL HG11 H -4.435 31.392 12.603 1.00 . A A . 119 VAL HG11 1 1 11 19432 1 1 107 VAL HG12 H -3.919 32.552 11.380 1.00 . A A . 119 VAL HG12 1 1 11 19433 1 1 107 VAL HG13 H -5.234 31.430 11.031 1.00 . A A . 119 VAL HG13 1 1 11 19434 1 1 107 VAL HG21 H -7.050 32.992 14.047 1.00 . A A . 119 VAL HG21 1 1 11 19435 1 1 107 VAL HG22 H -6.418 31.418 13.567 1.00 . A A . 119 VAL HG22 1 1 11 19436 1 1 107 VAL HG23 H -7.704 32.176 12.628 1.00 . A A . 119 VAL HG23 1 1 11 19437 1 1 107 VAL N N -6.004 35.053 13.760 1.00 . A A . 119 VAL N 1 1 11 19438 1 1 107 VAL O O -4.586 35.469 11.159 1.00 . A A . 119 VAL O 1 1 11 19439 2 2 1 IMY C1 C 2.906 -13.228 2.215 1.00 . B A . 120 IMY C1 1 1 11 19440 2 2 1 IMY C13 C 2.227 -10.365 0.964 1.00 . B A . 120 IMY C13 1 1 11 19441 2 2 1 IMY C14 C 1.765 -9.041 0.868 1.00 . B A . 120 IMY C14 1 1 11 19442 2 2 1 IMY C15 C 2.205 -8.199 -0.159 1.00 . B A . 120 IMY C15 1 1 11 19443 2 2 1 IMY C16 C 3.128 -8.654 -1.084 1.00 . B A . 120 IMY C16 1 1 11 19444 2 2 1 IMY C17 C 3.562 -9.968 -1.031 1.00 . B A . 120 IMY C17 1 1 11 19445 2 2 1 IMY C18 C 3.118 -10.822 -0.024 1.00 . B A . 120 IMY C18 1 1 11 19446 2 2 1 IMY C19 C 3.747 -10.055 3.655 1.00 . B A . 120 IMY C19 1 1 11 19447 2 2 1 IMY C20 C 3.385 -9.184 4.700 1.00 . B A . 120 IMY C20 1 1 11 19448 2 2 1 IMY C21 C 4.167 -8.073 5.016 1.00 . B A . 120 IMY C21 1 1 11 19449 2 2 1 IMY C22 C 5.308 -7.798 4.272 1.00 . B A . 120 IMY C22 1 1 11 19450 2 2 1 IMY C23 C 5.675 -8.628 3.220 1.00 . B A . 120 IMY C23 1 1 11 19451 2 2 1 IMY C24 C 4.924 -9.771 2.943 1.00 . B A . 120 IMY C24 1 1 11 19452 2 2 1 IMY C25 C 4.592 -14.982 2.605 1.00 . B A . 120 IMY C25 1 1 11 19453 2 2 1 IMY C26 C 5.260 -16.159 2.280 1.00 . B A . 120 IMY C26 1 1 11 19454 2 2 1 IMY C27 C 4.801 -16.943 1.224 1.00 . B A . 120 IMY C27 1 1 11 19455 2 2 1 IMY C28 C 3.672 -16.551 0.509 1.00 . B A . 120 IMY C28 1 1 11 19456 2 2 1 IMY C29 C 2.986 -15.362 0.824 1.00 . B A . 120 IMY C29 1 1 11 19457 2 2 1 IMY C3 C 1.818 -11.207 2.162 1.00 . B A . 120 IMY C3 1 1 11 19458 2 2 1 IMY C30 C 6.332 -18.731 1.664 1.00 . B A . 120 IMY C30 1 1 11 19459 2 2 1 IMY C31 C 1.612 -15.424 -1.203 1.00 . B A . 120 IMY C31 1 1 11 19460 2 2 1 IMY C32 C 0.552 -14.586 -1.918 1.00 . B A . 120 IMY C32 1 1 11 19461 2 2 1 IMY C33 C 2.925 -15.335 -1.973 1.00 . B A . 120 IMY C33 1 1 11 19462 2 2 1 IMY C34 C 3.454 -14.554 1.882 1.00 . B A . 120 IMY C34 1 1 11 19463 2 2 1 IMY C4 C 2.859 -11.235 3.334 1.00 . B A . 120 IMY C4 1 1 11 19464 2 2 1 IMY CL16 CL 3.729 -7.600 -2.300 1.00 . B A . 120 IMY CL16 1 1 11 19465 2 2 1 IMY CL22 CL 6.278 -6.434 4.656 1.00 . B A . 120 IMY CL22 1 1 11 19466 2 2 1 IMY H14 H 1.051 -8.644 1.588 1.00 . B A . 120 IMY H14 1 1 11 19467 2 2 1 IMY H15 H 1.819 -7.189 -0.248 1.00 . B A . 120 IMY H15 1 1 11 19468 2 2 1 IMY H17 H 4.232 -10.333 -1.795 1.00 . B A . 120 IMY H17 1 1 11 19469 2 2 1 IMY H18 H 3.496 -11.837 -0.026 1.00 . B A . 120 IMY H18 1 1 11 19470 2 2 1 IMY H20 H 2.489 -9.362 5.295 1.00 . B A . 120 IMY H20 1 1 11 19471 2 2 1 IMY H21 H 3.877 -7.427 5.839 1.00 . B A . 120 IMY H21 1 1 11 19472 2 2 1 IMY H23 H 6.549 -8.399 2.617 1.00 . B A . 120 IMY H23 1 1 11 19473 2 2 1 IMY H24 H 5.270 -10.419 2.143 1.00 . B A . 120 IMY H24 1 1 11 19474 2 2 1 IMY H25 H 4.985 -14.381 3.423 1.00 . B A . 120 IMY H25 1 1 11 19475 2 2 1 IMY H26 H 6.145 -16.429 2.847 1.00 . B A . 120 IMY H26 1 1 11 19476 2 2 1 IMY H28 H 3.352 -17.206 -0.295 1.00 . B A . 120 IMY H28 1 1 11 19477 2 2 1 IMY H3 H 0.838 -10.882 2.536 1.00 . B A . 120 IMY H3 1 1 11 19478 2 2 1 IMY H30 H 5.844 -19.029 2.598 1.00 . B A . 120 IMY H30 1 1 11 19479 2 2 1 IMY H301 H 7.188 -18.076 1.854 1.00 . B A . 120 IMY H301 1 1 11 19480 2 2 1 IMY H302 H 6.705 -19.635 1.176 1.00 . B A . 120 IMY H302 1 1 11 19481 2 2 1 IMY H31 H 1.333 -16.482 -1.172 1.00 . B A . 120 IMY H31 1 1 11 19482 2 2 1 IMY H321 H 0.889 -13.552 -2.043 1.00 . B A . 120 IMY H321 1 1 11 19483 2 2 1 IMY H322 H 0.335 -14.993 -2.911 1.00 . B A . 120 IMY H322 1 1 11 19484 2 2 1 IMY H323 H -0.384 -14.542 -1.355 1.00 . B A . 120 IMY H323 1 1 11 19485 2 2 1 IMY H331 H 3.690 -15.952 -1.494 1.00 . B A . 120 IMY H331 1 1 11 19486 2 2 1 IMY H332 H 2.802 -15.685 -3.003 1.00 . B A . 120 IMY H332 1 1 11 19487 2 2 1 IMY H333 H 3.311 -14.310 -1.991 1.00 . B A . 120 IMY H333 1 1 11 19488 2 2 1 IMY H4 H 2.310 -11.507 4.246 1.00 . B A . 120 IMY H4 1 1 11 19489 2 2 1 IMY N2 N 1.762 -12.669 1.844 1.00 . B A . 120 IMY N2 1 1 11 19490 2 2 1 IMY N5 N 3.637 -12.432 2.996 1.00 . B A . 120 IMY N5 1 1 11 19491 2 2 1 IMY O2 O 5.404 -18.105 0.769 1.00 . B A . 120 IMY O2 1 1 11 19492 2 2 1 IMY O3 O 1.865 -14.916 0.130 1.00 . B A . 120 IMY O3 1 1 12 19493 1 1 1 ASN C C -17.515 21.304 -1.584 1.00 . A A . 13 ASN C 1 1 12 19494 1 1 1 ASN CA C -18.287 20.570 -0.492 1.00 . A A . 13 ASN CA 1 1 12 19495 1 1 1 ASN CB C -18.976 19.334 -1.073 1.00 . A A . 13 ASN CB 1 1 12 19496 1 1 1 ASN CG C -19.541 18.428 0.004 1.00 . A A . 13 ASN CG 1 1 12 19497 1 1 1 ASN H1 H -18.833 22.178 0.669 1.00 . A A . 13 ASN H1 1 1 12 19498 1 1 1 ASN H2 H -19.922 20.853 0.724 1.00 . A A . 13 ASN H2 1 1 12 19499 1 1 1 ASN H3 H -19.874 21.870 -0.657 1.00 . A A . 13 ASN H3 1 1 12 19500 1 1 1 ASN HA H -17.599 20.264 0.281 1.00 . A A . 13 ASN HA 1 1 12 19501 1 1 1 ASN HB2 H -19.786 19.648 -1.714 1.00 . A A . 13 ASN HB2 1 1 12 19502 1 1 1 ASN HB3 H -18.260 18.770 -1.653 1.00 . A A . 13 ASN HB3 1 1 12 19503 1 1 1 ASN HD21 H -20.500 17.355 -1.368 1.00 . A A . 13 ASN HD21 1 1 12 19504 1 1 1 ASN HD22 H -20.709 16.840 0.268 1.00 . A A . 13 ASN HD22 1 1 12 19505 1 1 1 ASN N N -19.322 21.447 0.116 1.00 . A A . 13 ASN N 1 1 12 19506 1 1 1 ASN ND2 N -20.330 17.441 -0.407 1.00 . A A . 13 ASN ND2 1 1 12 19507 1 1 1 ASN O O -18.041 21.554 -2.668 1.00 . A A . 13 ASN O 1 1 12 19508 1 1 1 ASN OD1 O -19.272 18.612 1.191 1.00 . A A . 13 ASN OD1 1 1 12 19509 1 1 2 HIS C C -15.188 21.505 -3.494 1.00 . A A . 14 HIS C 1 1 12 19510 1 1 2 HIS CA C -15.420 22.351 -2.246 1.00 . A A . 14 HIS CA 1 1 12 19511 1 1 2 HIS CB C -14.080 22.713 -1.605 1.00 . A A . 14 HIS CB 1 1 12 19512 1 1 2 HIS CD2 C -13.587 24.450 0.258 1.00 . A A . 14 HIS CD2 1 1 12 19513 1 1 2 HIS CE1 C -14.474 26.210 -0.703 1.00 . A A . 14 HIS CE1 1 1 12 19514 1 1 2 HIS CG C -14.077 24.055 -0.942 1.00 . A A . 14 HIS CG 1 1 12 19515 1 1 2 HIS H H -15.902 21.418 -0.408 1.00 . A A . 14 HIS H 1 1 12 19516 1 1 2 HIS HA H -15.930 23.259 -2.531 1.00 . A A . 14 HIS HA 1 1 12 19517 1 1 2 HIS HB2 H -13.835 21.973 -0.857 1.00 . A A . 14 HIS HB2 1 1 12 19518 1 1 2 HIS HB3 H -13.313 22.715 -2.366 1.00 . A A . 14 HIS HB3 1 1 12 19519 1 1 2 HIS HD1 H -15.063 25.220 -2.395 1.00 . A A . 14 HIS HD1 1 1 12 19520 1 1 2 HIS HD2 H -13.085 23.825 0.982 1.00 . A A . 14 HIS HD2 1 1 12 19521 1 1 2 HIS HE1 H -14.807 27.220 -0.891 1.00 . A A . 14 HIS HE1 1 1 12 19522 1 1 2 HIS HE2 H -13.686 26.332 1.183 1.00 . A A . 14 HIS HE2 1 1 12 19523 1 1 2 HIS N N -16.265 21.646 -1.290 1.00 . A A . 14 HIS N 1 1 12 19524 1 1 2 HIS ND1 N -14.627 25.181 -1.518 1.00 . A A . 14 HIS ND1 1 1 12 19525 1 1 2 HIS NE2 N -13.847 25.792 0.381 1.00 . A A . 14 HIS NE2 1 1 12 19526 1 1 2 HIS O O -15.123 20.278 -3.421 1.00 . A A . 14 HIS O 1 1 12 19527 1 1 3 ILE C C -14.009 22.334 -6.856 1.00 . A A . 15 ILE C 1 1 12 19528 1 1 3 ILE CA C -14.839 21.478 -5.902 1.00 . A A . 15 ILE CA 1 1 12 19529 1 1 3 ILE CB C -16.169 21.106 -6.585 1.00 . A A . 15 ILE CB 1 1 12 19530 1 1 3 ILE CD1 C -18.451 20.053 -6.178 1.00 . A A . 15 ILE CD1 1 1 12 19531 1 1 3 ILE CG1 C -17.116 20.444 -5.582 1.00 . A A . 15 ILE CG1 1 1 12 19532 1 1 3 ILE CG2 C -15.918 20.188 -7.771 1.00 . A A . 15 ILE CG2 1 1 12 19533 1 1 3 ILE H H -15.125 23.147 -4.633 1.00 . A A . 15 ILE H 1 1 12 19534 1 1 3 ILE HA H -14.299 20.566 -5.692 1.00 . A A . 15 ILE HA 1 1 12 19535 1 1 3 ILE HB H -16.624 22.013 -6.954 1.00 . A A . 15 ILE HB 1 1 12 19536 1 1 3 ILE HD11 H -19.208 20.753 -5.856 1.00 . A A . 15 ILE HD11 1 1 12 19537 1 1 3 ILE HD12 H -18.715 19.059 -5.848 1.00 . A A . 15 ILE HD12 1 1 12 19538 1 1 3 ILE HD13 H -18.382 20.068 -7.256 1.00 . A A . 15 ILE HD13 1 1 12 19539 1 1 3 ILE HG12 H -16.652 19.550 -5.195 1.00 . A A . 15 ILE HG12 1 1 12 19540 1 1 3 ILE HG13 H -17.304 21.129 -4.768 1.00 . A A . 15 ILE HG13 1 1 12 19541 1 1 3 ILE HG21 H -15.209 19.423 -7.490 1.00 . A A . 15 ILE HG21 1 1 12 19542 1 1 3 ILE HG22 H -15.519 20.763 -8.594 1.00 . A A . 15 ILE HG22 1 1 12 19543 1 1 3 ILE HG23 H -16.846 19.725 -8.072 1.00 . A A . 15 ILE HG23 1 1 12 19544 1 1 3 ILE N N -15.064 22.169 -4.639 1.00 . A A . 15 ILE N 1 1 12 19545 1 1 3 ILE O O -14.508 22.806 -7.878 1.00 . A A . 15 ILE O 1 1 12 19546 1 1 4 SER C C -10.849 22.441 -8.082 1.00 . A A . 16 SER C 1 1 12 19547 1 1 4 SER CA C -11.842 23.330 -7.339 1.00 . A A . 16 SER CA 1 1 12 19548 1 1 4 SER CB C -11.089 24.344 -6.476 1.00 . A A . 16 SER CB 1 1 12 19549 1 1 4 SER H H -12.399 22.129 -5.687 1.00 . A A . 16 SER H 1 1 12 19550 1 1 4 SER HA H -12.441 23.862 -8.062 1.00 . A A . 16 SER HA 1 1 12 19551 1 1 4 SER HB2 H -10.238 24.719 -7.024 1.00 . A A . 16 SER HB2 1 1 12 19552 1 1 4 SER HB3 H -11.748 25.163 -6.229 1.00 . A A . 16 SER HB3 1 1 12 19553 1 1 4 SER HG H -11.306 23.831 -4.597 1.00 . A A . 16 SER HG 1 1 12 19554 1 1 4 SER N N -12.740 22.530 -6.514 1.00 . A A . 16 SER N 1 1 12 19555 1 1 4 SER O O -9.735 22.211 -7.612 1.00 . A A . 16 SER O 1 1 12 19556 1 1 4 SER OG O -10.630 23.749 -5.274 1.00 . A A . 16 SER OG 1 1 12 19557 1 1 5 THR C C -10.205 19.727 -9.386 1.00 . A A . 17 THR C 1 1 12 19558 1 1 5 THR CA C -10.412 21.081 -10.059 1.00 . A A . 17 THR CA 1 1 12 19559 1 1 5 THR CB C -9.059 21.748 -10.318 1.00 . A A . 17 THR CB 1 1 12 19560 1 1 5 THR CG2 C -8.300 21.134 -11.474 1.00 . A A . 17 THR CG2 1 1 12 19561 1 1 5 THR H H -12.161 22.167 -9.566 1.00 . A A . 17 THR H 1 1 12 19562 1 1 5 THR HA H -10.910 20.924 -11.004 1.00 . A A . 17 THR HA 1 1 12 19563 1 1 5 THR HB H -8.447 21.653 -9.432 1.00 . A A . 17 THR HB 1 1 12 19564 1 1 5 THR HG1 H -9.685 23.231 -11.433 1.00 . A A . 17 THR HG1 1 1 12 19565 1 1 5 THR HG21 H -7.403 21.706 -11.660 1.00 . A A . 17 THR HG21 1 1 12 19566 1 1 5 THR HG22 H -8.921 21.141 -12.357 1.00 . A A . 17 THR HG22 1 1 12 19567 1 1 5 THR HG23 H -8.033 20.116 -11.229 1.00 . A A . 17 THR HG23 1 1 12 19568 1 1 5 THR N N -11.262 21.945 -9.245 1.00 . A A . 17 THR N 1 1 12 19569 1 1 5 THR O O -10.674 18.701 -9.878 1.00 . A A . 17 THR O 1 1 12 19570 1 1 5 THR OG1 O -9.225 23.127 -10.597 1.00 . A A . 17 THR OG1 1 1 12 19571 1 1 6 SER C C -10.434 18.107 -6.669 1.00 . A A . 18 SER C 1 1 12 19572 1 1 6 SER CA C -9.232 18.504 -7.520 1.00 . A A . 18 SER CA 1 1 12 19573 1 1 6 SER CB C -7.999 18.677 -6.632 1.00 . A A . 18 SER CB 1 1 12 19574 1 1 6 SER H H -9.152 20.582 -7.916 1.00 . A A . 18 SER H 1 1 12 19575 1 1 6 SER HA H -9.040 17.721 -8.238 1.00 . A A . 18 SER HA 1 1 12 19576 1 1 6 SER HB2 H -8.291 19.136 -5.699 1.00 . A A . 18 SER HB2 1 1 12 19577 1 1 6 SER HB3 H -7.561 17.710 -6.435 1.00 . A A . 18 SER HB3 1 1 12 19578 1 1 6 SER HG H -6.935 19.238 -8.178 1.00 . A A . 18 SER HG 1 1 12 19579 1 1 6 SER N N -9.500 19.732 -8.259 1.00 . A A . 18 SER N 1 1 12 19580 1 1 6 SER O O -10.942 18.906 -5.883 1.00 . A A . 18 SER O 1 1 12 19581 1 1 6 SER OG O -7.029 19.499 -7.259 1.00 . A A . 18 SER OG 1 1 12 19582 1 1 7 ASP C C -12.016 14.838 -6.029 1.00 . A A . 19 ASP C 1 1 12 19583 1 1 7 ASP CA C -12.027 16.363 -6.080 1.00 . A A . 19 ASP CA 1 1 12 19584 1 1 7 ASP CB C -13.333 16.858 -6.707 1.00 . A A . 19 ASP CB 1 1 12 19585 1 1 7 ASP CG C -14.056 17.856 -5.825 1.00 . A A . 19 ASP CG 1 1 12 19586 1 1 7 ASP H H -10.437 16.277 -7.475 1.00 . A A . 19 ASP H 1 1 12 19587 1 1 7 ASP HA H -11.954 16.745 -5.073 1.00 . A A . 19 ASP HA 1 1 12 19588 1 1 7 ASP HB2 H -13.113 17.333 -7.651 1.00 . A A . 19 ASP HB2 1 1 12 19589 1 1 7 ASP HB3 H -13.988 16.015 -6.877 1.00 . A A . 19 ASP HB3 1 1 12 19590 1 1 7 ASP N N -10.884 16.867 -6.833 1.00 . A A . 19 ASP N 1 1 12 19591 1 1 7 ASP O O -13.066 14.203 -5.938 1.00 . A A . 19 ASP O 1 1 12 19592 1 1 7 ASP OD1 O -13.374 18.610 -5.099 1.00 . A A . 19 ASP OD1 1 1 12 19593 1 1 7 ASP OD2 O -15.304 17.885 -5.859 1.00 . A A . 19 ASP OD2 1 1 12 19594 1 1 8 GLN C C -10.275 12.347 -4.649 1.00 . A A . 20 GLN C 1 1 12 19595 1 1 8 GLN CA C -10.674 12.810 -6.049 1.00 . A A . 20 GLN CA 1 1 12 19596 1 1 8 GLN CB C -9.632 12.364 -7.082 1.00 . A A . 20 GLN CB 1 1 12 19597 1 1 8 GLN CD C -8.196 10.484 -7.968 1.00 . A A . 20 GLN CD 1 1 12 19598 1 1 8 GLN CG C -9.051 10.985 -6.821 1.00 . A A . 20 GLN CG 1 1 12 19599 1 1 8 GLN H H -10.020 14.815 -6.161 1.00 . A A . 20 GLN H 1 1 12 19600 1 1 8 GLN HA H -11.628 12.373 -6.302 1.00 . A A . 20 GLN HA 1 1 12 19601 1 1 8 GLN HB2 H -10.093 12.356 -8.059 1.00 . A A . 20 GLN HB2 1 1 12 19602 1 1 8 GLN HB3 H -8.820 13.077 -7.086 1.00 . A A . 20 GLN HB3 1 1 12 19603 1 1 8 GLN HE21 H -7.163 12.183 -7.974 1.00 . A A . 20 GLN HE21 1 1 12 19604 1 1 8 GLN HE22 H -6.686 11.011 -9.150 1.00 . A A . 20 GLN HE22 1 1 12 19605 1 1 8 GLN HG2 H -8.441 11.032 -5.932 1.00 . A A . 20 GLN HG2 1 1 12 19606 1 1 8 GLN HG3 H -9.862 10.289 -6.664 1.00 . A A . 20 GLN HG3 1 1 12 19607 1 1 8 GLN N N -10.822 14.257 -6.089 1.00 . A A . 20 GLN N 1 1 12 19608 1 1 8 GLN NE2 N -7.253 11.310 -8.408 1.00 . A A . 20 GLN NE2 1 1 12 19609 1 1 8 GLN O O -9.300 12.834 -4.077 1.00 . A A . 20 GLN O 1 1 12 19610 1 1 8 GLN OE1 O -8.380 9.368 -8.454 1.00 . A A . 20 GLN OE1 1 1 12 19611 1 1 9 GLU C C -10.203 9.455 -2.862 1.00 . A A . 21 GLU C 1 1 12 19612 1 1 9 GLU CA C -10.771 10.875 -2.773 1.00 . A A . 21 GLU CA 1 1 12 19613 1 1 9 GLU CB C -12.053 10.898 -1.936 1.00 . A A . 21 GLU CB 1 1 12 19614 1 1 9 GLU CD C -13.871 12.350 -0.951 1.00 . A A . 21 GLU CD 1 1 12 19615 1 1 9 GLU CG C -12.819 12.207 -2.034 1.00 . A A . 21 GLU CG 1 1 12 19616 1 1 9 GLU H H -11.803 11.059 -4.612 1.00 . A A . 21 GLU H 1 1 12 19617 1 1 9 GLU HA H -10.036 11.514 -2.306 1.00 . A A . 21 GLU HA 1 1 12 19618 1 1 9 GLU HB2 H -12.701 10.101 -2.268 1.00 . A A . 21 GLU HB2 1 1 12 19619 1 1 9 GLU HB3 H -11.796 10.734 -0.900 1.00 . A A . 21 GLU HB3 1 1 12 19620 1 1 9 GLU HG2 H -12.120 13.026 -1.945 1.00 . A A . 21 GLU HG2 1 1 12 19621 1 1 9 GLU HG3 H -13.306 12.254 -2.997 1.00 . A A . 21 GLU HG3 1 1 12 19622 1 1 9 GLU N N -11.039 11.406 -4.105 1.00 . A A . 21 GLU N 1 1 12 19623 1 1 9 GLU O O -9.512 9.121 -3.823 1.00 . A A . 21 GLU O 1 1 12 19624 1 1 9 GLU OE1 O -13.521 12.800 0.161 1.00 . A A . 21 GLU OE1 1 1 12 19625 1 1 9 GLU OE2 O -15.044 12.013 -1.214 1.00 . A A . 21 GLU OE2 1 1 12 19626 1 1 10 LYS C C -8.531 7.173 -1.438 1.00 . A A . 22 LYS C 1 1 12 19627 1 1 10 LYS CA C -10.008 7.242 -1.827 1.00 . A A . 22 LYS CA 1 1 12 19628 1 1 10 LYS CB C -10.209 6.571 -3.187 1.00 . A A . 22 LYS CB 1 1 12 19629 1 1 10 LYS CD C -12.540 5.695 -3.524 1.00 . A A . 22 LYS CD 1 1 12 19630 1 1 10 LYS CE C -13.422 5.399 -4.728 1.00 . A A . 22 LYS CE 1 1 12 19631 1 1 10 LYS CG C -11.572 6.833 -3.806 1.00 . A A . 22 LYS CG 1 1 12 19632 1 1 10 LYS H H -11.046 8.945 -1.116 1.00 . A A . 22 LYS H 1 1 12 19633 1 1 10 LYS HA H -10.585 6.708 -1.087 1.00 . A A . 22 LYS HA 1 1 12 19634 1 1 10 LYS HB2 H -9.452 6.936 -3.864 1.00 . A A . 22 LYS HB2 1 1 12 19635 1 1 10 LYS HB3 H -10.089 5.503 -3.069 1.00 . A A . 22 LYS HB3 1 1 12 19636 1 1 10 LYS HD2 H -11.976 4.808 -3.279 1.00 . A A . 22 LYS HD2 1 1 12 19637 1 1 10 LYS HD3 H -13.167 5.968 -2.688 1.00 . A A . 22 LYS HD3 1 1 12 19638 1 1 10 LYS HE2 H -14.439 5.672 -4.488 1.00 . A A . 22 LYS HE2 1 1 12 19639 1 1 10 LYS HE3 H -13.080 5.990 -5.565 1.00 . A A . 22 LYS HE3 1 1 12 19640 1 1 10 LYS HG2 H -11.976 7.745 -3.394 1.00 . A A . 22 LYS HG2 1 1 12 19641 1 1 10 LYS HG3 H -11.457 6.939 -4.875 1.00 . A A . 22 LYS HG3 1 1 12 19642 1 1 10 LYS HZ1 H -13.223 3.374 -4.259 1.00 . A A . 22 LYS HZ1 1 1 12 19643 1 1 10 LYS HZ2 H -12.616 3.787 -5.782 1.00 . A A . 22 LYS HZ2 1 1 12 19644 1 1 10 LYS HZ3 H -14.286 3.679 -5.539 1.00 . A A . 22 LYS HZ3 1 1 12 19645 1 1 10 LYS N N -10.494 8.624 -1.857 1.00 . A A . 22 LYS N 1 1 12 19646 1 1 10 LYS NZ N -13.384 3.959 -5.103 1.00 . A A . 22 LYS NZ 1 1 12 19647 1 1 10 LYS O O -7.930 6.099 -1.452 1.00 . A A . 22 LYS O 1 1 12 19648 1 1 11 LEU C C -6.292 7.710 0.638 1.00 . A A . 23 LEU C 1 1 12 19649 1 1 11 LEU CA C -6.541 8.373 -0.716 1.00 . A A . 23 LEU CA 1 1 12 19650 1 1 11 LEU CB C -6.040 9.820 -0.673 1.00 . A A . 23 LEU CB 1 1 12 19651 1 1 11 LEU CD1 C -6.741 12.137 -1.319 1.00 . A A . 23 LEU CD1 1 1 12 19652 1 1 11 LEU CD2 C -5.506 10.708 -2.958 1.00 . A A . 23 LEU CD2 1 1 12 19653 1 1 11 LEU CG C -6.515 10.718 -1.818 1.00 . A A . 23 LEU CG 1 1 12 19654 1 1 11 LEU H H -8.472 9.143 -1.110 1.00 . A A . 23 LEU H 1 1 12 19655 1 1 11 LEU HA H -5.980 7.837 -1.465 1.00 . A A . 23 LEU HA 1 1 12 19656 1 1 11 LEU HB2 H -6.358 10.262 0.260 1.00 . A A . 23 LEU HB2 1 1 12 19657 1 1 11 LEU HB3 H -4.960 9.802 -0.688 1.00 . A A . 23 LEU HB3 1 1 12 19658 1 1 11 LEU HD11 H -7.643 12.172 -0.727 1.00 . A A . 23 LEU HD11 1 1 12 19659 1 1 11 LEU HD12 H -6.837 12.804 -2.163 1.00 . A A . 23 LEU HD12 1 1 12 19660 1 1 11 LEU HD13 H -5.900 12.442 -0.712 1.00 . A A . 23 LEU HD13 1 1 12 19661 1 1 11 LEU HD21 H -4.792 9.912 -2.802 1.00 . A A . 23 LEU HD21 1 1 12 19662 1 1 11 LEU HD22 H -4.988 11.655 -2.991 1.00 . A A . 23 LEU HD22 1 1 12 19663 1 1 11 LEU HD23 H -6.022 10.548 -3.894 1.00 . A A . 23 LEU HD23 1 1 12 19664 1 1 11 LEU HG H -7.454 10.344 -2.197 1.00 . A A . 23 LEU HG 1 1 12 19665 1 1 11 LEU N N -7.948 8.318 -1.098 1.00 . A A . 23 LEU N 1 1 12 19666 1 1 11 LEU O O -6.989 7.976 1.625 1.00 . A A . 23 LEU O 1 1 12 19667 1 1 12 VAL C C -3.480 6.636 2.312 1.00 . A A . 24 VAL C 1 1 12 19668 1 1 12 VAL CA C -4.876 6.175 1.896 1.00 . A A . 24 VAL CA 1 1 12 19669 1 1 12 VAL CB C -4.893 4.638 1.730 1.00 . A A . 24 VAL CB 1 1 12 19670 1 1 12 VAL CG1 C -6.275 4.088 2.050 1.00 . A A . 24 VAL CG1 1 1 12 19671 1 1 12 VAL CG2 C -4.465 4.229 0.324 1.00 . A A . 24 VAL CG2 1 1 12 19672 1 1 12 VAL H H -4.744 6.718 -0.140 1.00 . A A . 24 VAL H 1 1 12 19673 1 1 12 VAL HA H -5.584 6.446 2.668 1.00 . A A . 24 VAL HA 1 1 12 19674 1 1 12 VAL HB H -4.192 4.214 2.434 1.00 . A A . 24 VAL HB 1 1 12 19675 1 1 12 VAL HG11 H -6.329 3.840 3.099 1.00 . A A . 24 VAL HG11 1 1 12 19676 1 1 12 VAL HG12 H -6.454 3.201 1.460 1.00 . A A . 24 VAL HG12 1 1 12 19677 1 1 12 VAL HG13 H -7.021 4.833 1.816 1.00 . A A . 24 VAL HG13 1 1 12 19678 1 1 12 VAL HG21 H -4.639 3.170 0.186 1.00 . A A . 24 VAL HG21 1 1 12 19679 1 1 12 VAL HG22 H -3.415 4.442 0.192 1.00 . A A . 24 VAL HG22 1 1 12 19680 1 1 12 VAL HG23 H -5.039 4.785 -0.403 1.00 . A A . 24 VAL HG23 1 1 12 19681 1 1 12 VAL N N -5.267 6.865 0.675 1.00 . A A . 24 VAL N 1 1 12 19682 1 1 12 VAL O O -2.727 7.151 1.485 1.00 . A A . 24 VAL O 1 1 12 19683 1 1 13 GLN C C -1.011 5.756 4.638 1.00 . A A . 25 GLN C 1 1 12 19684 1 1 13 GLN CA C -1.826 6.914 4.067 1.00 . A A . 25 GLN CA 1 1 12 19685 1 1 13 GLN CB C -1.996 8.004 5.127 1.00 . A A . 25 GLN CB 1 1 12 19686 1 1 13 GLN CD C -0.275 9.851 5.028 1.00 . A A . 25 GLN CD 1 1 12 19687 1 1 13 GLN CG C -0.682 8.540 5.672 1.00 . A A . 25 GLN CG 1 1 12 19688 1 1 13 GLN H H -3.767 6.076 4.217 1.00 . A A . 25 GLN H 1 1 12 19689 1 1 13 GLN HA H -1.291 7.332 3.227 1.00 . A A . 25 GLN HA 1 1 12 19690 1 1 13 GLN HB2 H -2.543 8.828 4.694 1.00 . A A . 25 GLN HB2 1 1 12 19691 1 1 13 GLN HB3 H -2.562 7.601 5.949 1.00 . A A . 25 GLN HB3 1 1 12 19692 1 1 13 GLN HE21 H 0.232 10.593 6.801 1.00 . A A . 25 GLN HE21 1 1 12 19693 1 1 13 GLN HE22 H 0.453 11.651 5.454 1.00 . A A . 25 GLN HE22 1 1 12 19694 1 1 13 GLN HG2 H -0.786 8.697 6.735 1.00 . A A . 25 GLN HG2 1 1 12 19695 1 1 13 GLN HG3 H 0.092 7.810 5.491 1.00 . A A . 25 GLN HG3 1 1 12 19696 1 1 13 GLN N N -3.133 6.477 3.587 1.00 . A A . 25 GLN N 1 1 12 19697 1 1 13 GLN NE2 N 0.183 10.794 5.843 1.00 . A A . 25 GLN NE2 1 1 12 19698 1 1 13 GLN O O -1.191 5.371 5.793 1.00 . A A . 25 GLN O 1 1 12 19699 1 1 13 GLN OE1 O -0.372 10.015 3.812 1.00 . A A . 25 GLN OE1 1 1 12 19700 1 1 14 PRO C C 1.609 4.456 5.484 1.00 . A A . 26 PRO C 1 1 12 19701 1 1 14 PRO CA C 0.765 4.081 4.272 1.00 . A A . 26 PRO CA 1 1 12 19702 1 1 14 PRO CB C 1.675 3.829 3.063 1.00 . A A . 26 PRO CB 1 1 12 19703 1 1 14 PRO CD C 0.196 5.590 2.447 1.00 . A A . 26 PRO CD 1 1 12 19704 1 1 14 PRO CG C 0.937 4.403 1.905 1.00 . A A . 26 PRO CG 1 1 12 19705 1 1 14 PRO HA H 0.190 3.194 4.490 1.00 . A A . 26 PRO HA 1 1 12 19706 1 1 14 PRO HB2 H 2.621 4.329 3.213 1.00 . A A . 26 PRO HB2 1 1 12 19707 1 1 14 PRO HB3 H 1.838 2.770 2.944 1.00 . A A . 26 PRO HB3 1 1 12 19708 1 1 14 PRO HD2 H 0.820 6.472 2.418 1.00 . A A . 26 PRO HD2 1 1 12 19709 1 1 14 PRO HD3 H -0.718 5.752 1.896 1.00 . A A . 26 PRO HD3 1 1 12 19710 1 1 14 PRO HG2 H 1.634 4.712 1.140 1.00 . A A . 26 PRO HG2 1 1 12 19711 1 1 14 PRO HG3 H 0.243 3.675 1.512 1.00 . A A . 26 PRO HG3 1 1 12 19712 1 1 14 PRO N N -0.091 5.191 3.836 1.00 . A A . 26 PRO N 1 1 12 19713 1 1 14 PRO O O 1.892 5.631 5.713 1.00 . A A . 26 PRO O 1 1 12 19714 1 1 15 THR C C 4.180 4.308 7.013 1.00 . A A . 27 THR C 1 1 12 19715 1 1 15 THR CA C 2.847 3.691 7.426 1.00 . A A . 27 THR CA 1 1 12 19716 1 1 15 THR CB C 3.085 2.385 8.185 1.00 . A A . 27 THR CB 1 1 12 19717 1 1 15 THR CG2 C 1.848 1.864 8.883 1.00 . A A . 27 THR CG2 1 1 12 19718 1 1 15 THR H H 1.775 2.534 6.014 1.00 . A A . 27 THR H 1 1 12 19719 1 1 15 THR HA H 2.323 4.385 8.067 1.00 . A A . 27 THR HA 1 1 12 19720 1 1 15 THR HB H 3.843 2.552 8.937 1.00 . A A . 27 THR HB 1 1 12 19721 1 1 15 THR HG1 H 4.502 1.395 7.264 1.00 . A A . 27 THR HG1 1 1 12 19722 1 1 15 THR HG21 H 1.751 2.339 9.848 1.00 . A A . 27 THR HG21 1 1 12 19723 1 1 15 THR HG22 H 1.932 0.795 9.014 1.00 . A A . 27 THR HG22 1 1 12 19724 1 1 15 THR HG23 H 0.977 2.086 8.284 1.00 . A A . 27 THR HG23 1 1 12 19725 1 1 15 THR N N 2.021 3.453 6.250 1.00 . A A . 27 THR N 1 1 12 19726 1 1 15 THR O O 4.618 4.144 5.875 1.00 . A A . 27 THR O 1 1 12 19727 1 1 15 THR OG1 O 3.543 1.372 7.308 1.00 . A A . 27 THR OG1 1 1 12 19728 1 1 16 PRO C C 7.088 4.729 6.904 1.00 . A A . 28 PRO C 1 1 12 19729 1 1 16 PRO CA C 6.134 5.666 7.640 1.00 . A A . 28 PRO CA 1 1 12 19730 1 1 16 PRO CB C 6.672 6.007 9.028 1.00 . A A . 28 PRO CB 1 1 12 19731 1 1 16 PRO CD C 4.404 5.280 9.315 1.00 . A A . 28 PRO CD 1 1 12 19732 1 1 16 PRO CG C 5.454 6.214 9.861 1.00 . A A . 28 PRO CG 1 1 12 19733 1 1 16 PRO HA H 6.006 6.573 7.064 1.00 . A A . 28 PRO HA 1 1 12 19734 1 1 16 PRO HB2 H 7.271 5.186 9.397 1.00 . A A . 28 PRO HB2 1 1 12 19735 1 1 16 PRO HB3 H 7.272 6.903 8.976 1.00 . A A . 28 PRO HB3 1 1 12 19736 1 1 16 PRO HD2 H 4.384 4.362 9.884 1.00 . A A . 28 PRO HD2 1 1 12 19737 1 1 16 PRO HD3 H 3.434 5.755 9.328 1.00 . A A . 28 PRO HD3 1 1 12 19738 1 1 16 PRO HG2 H 5.669 5.972 10.891 1.00 . A A . 28 PRO HG2 1 1 12 19739 1 1 16 PRO HG3 H 5.123 7.238 9.777 1.00 . A A . 28 PRO HG3 1 1 12 19740 1 1 16 PRO N N 4.847 5.029 7.929 1.00 . A A . 28 PRO N 1 1 12 19741 1 1 16 PRO O O 7.926 5.171 6.117 1.00 . A A . 28 PRO O 1 1 12 19742 1 1 17 LEU C C 7.388 2.271 5.049 1.00 . A A . 29 LEU C 1 1 12 19743 1 1 17 LEU CA C 7.784 2.431 6.513 1.00 . A A . 29 LEU CA 1 1 12 19744 1 1 17 LEU CB C 7.668 1.090 7.240 1.00 . A A . 29 LEU CB 1 1 12 19745 1 1 17 LEU CD1 C 9.987 0.446 6.526 1.00 . A A . 29 LEU CD1 1 1 12 19746 1 1 17 LEU CD2 C 8.492 -1.249 7.595 1.00 . A A . 29 LEU CD2 1 1 12 19747 1 1 17 LEU CG C 8.551 -0.031 6.687 1.00 . A A . 29 LEU CG 1 1 12 19748 1 1 17 LEU H H 6.253 3.142 7.789 1.00 . A A . 29 LEU H 1 1 12 19749 1 1 17 LEU HA H 8.807 2.772 6.563 1.00 . A A . 29 LEU HA 1 1 12 19750 1 1 17 LEU HB2 H 7.927 1.244 8.278 1.00 . A A . 29 LEU HB2 1 1 12 19751 1 1 17 LEU HB3 H 6.640 0.765 7.189 1.00 . A A . 29 LEU HB3 1 1 12 19752 1 1 17 LEU HD11 H 10.006 1.323 5.895 1.00 . A A . 29 LEU HD11 1 1 12 19753 1 1 17 LEU HD12 H 10.577 -0.336 6.074 1.00 . A A . 29 LEU HD12 1 1 12 19754 1 1 17 LEU HD13 H 10.395 0.691 7.495 1.00 . A A . 29 LEU HD13 1 1 12 19755 1 1 17 LEU HD21 H 9.189 -1.123 8.411 1.00 . A A . 29 LEU HD21 1 1 12 19756 1 1 17 LEU HD22 H 8.753 -2.132 7.031 1.00 . A A . 29 LEU HD22 1 1 12 19757 1 1 17 LEU HD23 H 7.493 -1.356 7.989 1.00 . A A . 29 LEU HD23 1 1 12 19758 1 1 17 LEU HG H 8.185 -0.321 5.712 1.00 . A A . 29 LEU HG 1 1 12 19759 1 1 17 LEU N N 6.945 3.432 7.158 1.00 . A A . 29 LEU N 1 1 12 19760 1 1 17 LEU O O 8.203 2.474 4.148 1.00 . A A . 29 LEU O 1 1 12 19761 1 1 18 LEU C C 5.827 3.035 2.662 1.00 . A A . 30 LEU C 1 1 12 19762 1 1 18 LEU CA C 5.617 1.753 3.461 1.00 . A A . 30 LEU CA 1 1 12 19763 1 1 18 LEU CB C 4.130 1.387 3.490 1.00 . A A . 30 LEU CB 1 1 12 19764 1 1 18 LEU CD1 C 4.453 -0.229 1.595 1.00 . A A . 30 LEU CD1 1 1 12 19765 1 1 18 LEU CD2 C 2.145 0.343 2.372 1.00 . A A . 30 LEU CD2 1 1 12 19766 1 1 18 LEU CG C 3.561 0.862 2.170 1.00 . A A . 30 LEU CG 1 1 12 19767 1 1 18 LEU H H 5.519 1.785 5.576 1.00 . A A . 30 LEU H 1 1 12 19768 1 1 18 LEU HA H 6.170 0.952 2.994 1.00 . A A . 30 LEU HA 1 1 12 19769 1 1 18 LEU HB2 H 3.984 0.631 4.247 1.00 . A A . 30 LEU HB2 1 1 12 19770 1 1 18 LEU HB3 H 3.571 2.267 3.772 1.00 . A A . 30 LEU HB3 1 1 12 19771 1 1 18 LEU HD11 H 5.068 -0.643 2.382 1.00 . A A . 30 LEU HD11 1 1 12 19772 1 1 18 LEU HD12 H 5.086 0.190 0.828 1.00 . A A . 30 LEU HD12 1 1 12 19773 1 1 18 LEU HD13 H 3.840 -1.010 1.169 1.00 . A A . 30 LEU HD13 1 1 12 19774 1 1 18 LEU HD21 H 1.714 0.803 3.249 1.00 . A A . 30 LEU HD21 1 1 12 19775 1 1 18 LEU HD22 H 2.169 -0.729 2.503 1.00 . A A . 30 LEU HD22 1 1 12 19776 1 1 18 LEU HD23 H 1.545 0.586 1.507 1.00 . A A . 30 LEU HD23 1 1 12 19777 1 1 18 LEU HG H 3.523 1.671 1.455 1.00 . A A . 30 LEU HG 1 1 12 19778 1 1 18 LEU N N 6.125 1.922 4.817 1.00 . A A . 30 LEU N 1 1 12 19779 1 1 18 LEU O O 6.173 2.999 1.481 1.00 . A A . 30 LEU O 1 1 12 19780 1 1 19 LEU C C 7.111 5.557 1.936 1.00 . A A . 31 LEU C 1 1 12 19781 1 1 19 LEU CA C 5.794 5.479 2.709 1.00 . A A . 31 LEU CA 1 1 12 19782 1 1 19 LEU CB C 5.756 6.572 3.782 1.00 . A A . 31 LEU CB 1 1 12 19783 1 1 19 LEU CD1 C 4.628 8.559 4.812 1.00 . A A . 31 LEU CD1 1 1 12 19784 1 1 19 LEU CD2 C 4.428 8.145 2.352 1.00 . A A . 31 LEU CD2 1 1 12 19785 1 1 19 LEU CG C 4.540 7.498 3.725 1.00 . A A . 31 LEU CG 1 1 12 19786 1 1 19 LEU H H 5.352 4.120 4.269 1.00 . A A . 31 LEU H 1 1 12 19787 1 1 19 LEU HA H 4.976 5.632 2.021 1.00 . A A . 31 LEU HA 1 1 12 19788 1 1 19 LEU HB2 H 5.773 6.095 4.751 1.00 . A A . 31 LEU HB2 1 1 12 19789 1 1 19 LEU HB3 H 6.645 7.178 3.684 1.00 . A A . 31 LEU HB3 1 1 12 19790 1 1 19 LEU HD11 H 5.067 9.457 4.404 1.00 . A A . 31 LEU HD11 1 1 12 19791 1 1 19 LEU HD12 H 5.241 8.194 5.622 1.00 . A A . 31 LEU HD12 1 1 12 19792 1 1 19 LEU HD13 H 3.637 8.778 5.181 1.00 . A A . 31 LEU HD13 1 1 12 19793 1 1 19 LEU HD21 H 4.706 9.186 2.421 1.00 . A A . 31 LEU HD21 1 1 12 19794 1 1 19 LEU HD22 H 3.410 8.067 2.001 1.00 . A A . 31 LEU HD22 1 1 12 19795 1 1 19 LEU HD23 H 5.087 7.641 1.661 1.00 . A A . 31 LEU HD23 1 1 12 19796 1 1 19 LEU HG H 3.646 6.918 3.898 1.00 . A A . 31 LEU HG 1 1 12 19797 1 1 19 LEU N N 5.623 4.168 3.329 1.00 . A A . 31 LEU N 1 1 12 19798 1 1 19 LEU O O 7.118 5.737 0.719 1.00 . A A . 31 LEU O 1 1 12 19799 1 1 20 SER C C 9.632 4.579 0.818 1.00 . A A . 32 SER C 1 1 12 19800 1 1 20 SER CA C 9.550 5.481 2.045 1.00 . A A . 32 SER CA 1 1 12 19801 1 1 20 SER CB C 10.620 5.077 3.061 1.00 . A A . 32 SER CB 1 1 12 19802 1 1 20 SER H H 8.150 5.284 3.624 1.00 . A A . 32 SER H 1 1 12 19803 1 1 20 SER HA H 9.728 6.502 1.735 1.00 . A A . 32 SER HA 1 1 12 19804 1 1 20 SER HB2 H 10.245 5.241 4.061 1.00 . A A . 32 SER HB2 1 1 12 19805 1 1 20 SER HB3 H 10.859 4.031 2.933 1.00 . A A . 32 SER HB3 1 1 12 19806 1 1 20 SER HG H 12.070 5.811 1.967 1.00 . A A . 32 SER HG 1 1 12 19807 1 1 20 SER N N 8.223 5.423 2.657 1.00 . A A . 32 SER N 1 1 12 19808 1 1 20 SER O O 10.191 4.966 -0.208 1.00 . A A . 32 SER O 1 1 12 19809 1 1 20 SER OG O 11.802 5.840 2.888 1.00 . A A . 32 SER OG 1 1 12 19810 1 1 21 LEU C C 8.489 3.118 -1.439 1.00 . A A . 33 LEU C 1 1 12 19811 1 1 21 LEU CA C 9.081 2.446 -0.207 1.00 . A A . 33 LEU CA 1 1 12 19812 1 1 21 LEU CB C 8.307 1.165 0.120 1.00 . A A . 33 LEU CB 1 1 12 19813 1 1 21 LEU CD1 C 7.736 -0.667 1.736 1.00 . A A . 33 LEU CD1 1 1 12 19814 1 1 21 LEU CD2 C 9.851 0.636 2.028 1.00 . A A . 33 LEU CD2 1 1 12 19815 1 1 21 LEU CG C 8.398 0.693 1.575 1.00 . A A . 33 LEU CG 1 1 12 19816 1 1 21 LEU H H 8.627 3.121 1.755 1.00 . A A . 33 LEU H 1 1 12 19817 1 1 21 LEU HA H 10.111 2.194 -0.411 1.00 . A A . 33 LEU HA 1 1 12 19818 1 1 21 LEU HB2 H 7.270 1.327 -0.122 1.00 . A A . 33 LEU HB2 1 1 12 19819 1 1 21 LEU HB3 H 8.683 0.375 -0.511 1.00 . A A . 33 LEU HB3 1 1 12 19820 1 1 21 LEU HD11 H 6.857 -0.716 1.110 1.00 . A A . 33 LEU HD11 1 1 12 19821 1 1 21 LEU HD12 H 7.450 -0.808 2.768 1.00 . A A . 33 LEU HD12 1 1 12 19822 1 1 21 LEU HD13 H 8.429 -1.442 1.445 1.00 . A A . 33 LEU HD13 1 1 12 19823 1 1 21 LEU HD21 H 9.894 0.316 3.059 1.00 . A A . 33 LEU HD21 1 1 12 19824 1 1 21 LEU HD22 H 10.296 1.615 1.936 1.00 . A A . 33 LEU HD22 1 1 12 19825 1 1 21 LEU HD23 H 10.393 -0.066 1.412 1.00 . A A . 33 LEU HD23 1 1 12 19826 1 1 21 LEU HG H 7.877 1.394 2.208 1.00 . A A . 33 LEU HG 1 1 12 19827 1 1 21 LEU N N 9.066 3.378 0.918 1.00 . A A . 33 LEU N 1 1 12 19828 1 1 21 LEU O O 9.022 3.000 -2.542 1.00 . A A . 33 LEU O 1 1 12 19829 1 1 22 LEU C C 7.624 5.749 -2.728 1.00 . A A . 34 LEU C 1 1 12 19830 1 1 22 LEU CA C 6.750 4.575 -2.320 1.00 . A A . 34 LEU CA 1 1 12 19831 1 1 22 LEU CB C 5.367 5.077 -1.887 1.00 . A A . 34 LEU CB 1 1 12 19832 1 1 22 LEU CD1 C 3.154 4.644 -0.796 1.00 . A A . 34 LEU CD1 1 1 12 19833 1 1 22 LEU CD2 C 4.284 2.830 -2.097 1.00 . A A . 34 LEU CD2 1 1 12 19834 1 1 22 LEU CG C 4.490 4.035 -1.192 1.00 . A A . 34 LEU CG 1 1 12 19835 1 1 22 LEU H H 7.034 3.924 -0.327 1.00 . A A . 34 LEU H 1 1 12 19836 1 1 22 LEU HA H 6.643 3.903 -3.159 1.00 . A A . 34 LEU HA 1 1 12 19837 1 1 22 LEU HB2 H 5.503 5.913 -1.215 1.00 . A A . 34 LEU HB2 1 1 12 19838 1 1 22 LEU HB3 H 4.842 5.428 -2.761 1.00 . A A . 34 LEU HB3 1 1 12 19839 1 1 22 LEU HD11 H 2.742 5.184 -1.635 1.00 . A A . 34 LEU HD11 1 1 12 19840 1 1 22 LEU HD12 H 3.298 5.321 0.033 1.00 . A A . 34 LEU HD12 1 1 12 19841 1 1 22 LEU HD13 H 2.473 3.858 -0.504 1.00 . A A . 34 LEU HD13 1 1 12 19842 1 1 22 LEU HD21 H 4.485 1.923 -1.544 1.00 . A A . 34 LEU HD21 1 1 12 19843 1 1 22 LEU HD22 H 4.957 2.895 -2.939 1.00 . A A . 34 LEU HD22 1 1 12 19844 1 1 22 LEU HD23 H 3.264 2.816 -2.453 1.00 . A A . 34 LEU HD23 1 1 12 19845 1 1 22 LEU HG H 4.984 3.699 -0.292 1.00 . A A . 34 LEU HG 1 1 12 19846 1 1 22 LEU N N 7.397 3.851 -1.234 1.00 . A A . 34 LEU N 1 1 12 19847 1 1 22 LEU O O 7.815 6.023 -3.912 1.00 . A A . 34 LEU O 1 1 12 19848 1 1 23 LYS C C 10.133 7.240 -2.949 1.00 . A A . 35 LYS C 1 1 12 19849 1 1 23 LYS CA C 9.035 7.576 -1.944 1.00 . A A . 35 LYS CA 1 1 12 19850 1 1 23 LYS CB C 9.656 8.015 -0.614 1.00 . A A . 35 LYS CB 1 1 12 19851 1 1 23 LYS CD C 7.737 9.611 -0.267 1.00 . A A . 35 LYS CD 1 1 12 19852 1 1 23 LYS CE C 6.951 10.387 0.777 1.00 . A A . 35 LYS CE 1 1 12 19853 1 1 23 LYS CG C 8.650 8.579 0.378 1.00 . A A . 35 LYS CG 1 1 12 19854 1 1 23 LYS H H 7.976 6.148 -0.804 1.00 . A A . 35 LYS H 1 1 12 19855 1 1 23 LYS HA H 8.433 8.381 -2.336 1.00 . A A . 35 LYS HA 1 1 12 19856 1 1 23 LYS HB2 H 10.135 7.162 -0.158 1.00 . A A . 35 LYS HB2 1 1 12 19857 1 1 23 LYS HB3 H 10.401 8.768 -0.807 1.00 . A A . 35 LYS HB3 1 1 12 19858 1 1 23 LYS HD2 H 8.338 10.302 -0.839 1.00 . A A . 35 LYS HD2 1 1 12 19859 1 1 23 LYS HD3 H 7.045 9.104 -0.923 1.00 . A A . 35 LYS HD3 1 1 12 19860 1 1 23 LYS HE2 H 6.023 10.719 0.338 1.00 . A A . 35 LYS HE2 1 1 12 19861 1 1 23 LYS HE3 H 6.741 9.733 1.610 1.00 . A A . 35 LYS HE3 1 1 12 19862 1 1 23 LYS HG2 H 8.045 7.771 0.761 1.00 . A A . 35 LYS HG2 1 1 12 19863 1 1 23 LYS HG3 H 9.186 9.045 1.192 1.00 . A A . 35 LYS HG3 1 1 12 19864 1 1 23 LYS HZ1 H 8.639 11.283 1.622 1.00 . A A . 35 LYS HZ1 1 1 12 19865 1 1 23 LYS HZ2 H 7.182 12.031 2.045 1.00 . A A . 35 LYS HZ2 1 1 12 19866 1 1 23 LYS HZ3 H 7.833 12.261 0.501 1.00 . A A . 35 LYS HZ3 1 1 12 19867 1 1 23 LYS N N 8.164 6.431 -1.724 1.00 . A A . 35 LYS N 1 1 12 19868 1 1 23 LYS NZ N 7.704 11.574 1.271 1.00 . A A . 35 LYS NZ 1 1 12 19869 1 1 23 LYS O O 10.438 8.032 -3.841 1.00 . A A . 35 LYS O 1 1 12 19870 1 1 24 SER C C 11.205 4.906 -4.919 1.00 . A A . 36 SER C 1 1 12 19871 1 1 24 SER CA C 11.781 5.607 -3.690 1.00 . A A . 36 SER CA 1 1 12 19872 1 1 24 SER CB C 12.732 4.665 -2.947 1.00 . A A . 36 SER CB 1 1 12 19873 1 1 24 SER H H 10.429 5.473 -2.067 1.00 . A A . 36 SER H 1 1 12 19874 1 1 24 SER HA H 12.333 6.477 -4.013 1.00 . A A . 36 SER HA 1 1 12 19875 1 1 24 SER HB2 H 12.470 4.643 -1.900 1.00 . A A . 36 SER HB2 1 1 12 19876 1 1 24 SER HB3 H 12.647 3.670 -3.360 1.00 . A A . 36 SER HB3 1 1 12 19877 1 1 24 SER HG H 14.367 5.482 -2.241 1.00 . A A . 36 SER HG 1 1 12 19878 1 1 24 SER N N 10.720 6.058 -2.797 1.00 . A A . 36 SER N 1 1 12 19879 1 1 24 SER O O 11.862 4.813 -5.955 1.00 . A A . 36 SER O 1 1 12 19880 1 1 24 SER OG O 14.077 5.096 -3.071 1.00 . A A . 36 SER OG 1 1 12 19881 1 1 25 ALA C C 8.763 4.704 -6.934 1.00 . A A . 37 ALA C 1 1 12 19882 1 1 25 ALA CA C 9.315 3.722 -5.901 1.00 . A A . 37 ALA CA 1 1 12 19883 1 1 25 ALA CB C 8.197 2.833 -5.373 1.00 . A A . 37 ALA CB 1 1 12 19884 1 1 25 ALA H H 9.498 4.517 -3.948 1.00 . A A . 37 ALA H 1 1 12 19885 1 1 25 ALA HA H 10.047 3.088 -6.380 1.00 . A A . 37 ALA HA 1 1 12 19886 1 1 25 ALA HB1 H 7.823 2.212 -6.173 1.00 . A A . 37 ALA HB1 1 1 12 19887 1 1 25 ALA HB2 H 7.396 3.449 -4.990 1.00 . A A . 37 ALA HB2 1 1 12 19888 1 1 25 ALA HB3 H 8.580 2.207 -4.581 1.00 . A A . 37 ALA HB3 1 1 12 19889 1 1 25 ALA N N 9.974 4.414 -4.798 1.00 . A A . 37 ALA N 1 1 12 19890 1 1 25 ALA O O 8.204 4.294 -7.951 1.00 . A A . 37 ALA O 1 1 12 19891 1 1 26 GLY C C 7.251 7.783 -7.012 1.00 . A A . 38 GLY C 1 1 12 19892 1 1 26 GLY CA C 8.419 7.007 -7.587 1.00 . A A . 38 GLY CA 1 1 12 19893 1 1 26 GLY H H 9.364 6.273 -5.843 1.00 . A A . 38 GLY H 1 1 12 19894 1 1 26 GLY HA2 H 9.219 7.696 -7.816 1.00 . A A . 38 GLY HA2 1 1 12 19895 1 1 26 GLY HA3 H 8.102 6.523 -8.500 1.00 . A A . 38 GLY HA3 1 1 12 19896 1 1 26 GLY N N 8.916 5.999 -6.669 1.00 . A A . 38 GLY N 1 1 12 19897 1 1 26 GLY O O 6.488 8.410 -7.747 1.00 . A A . 38 GLY O 1 1 12 19898 1 1 27 ALA C C 6.560 9.720 -4.345 1.00 . A A . 39 ALA C 1 1 12 19899 1 1 27 ALA CA C 6.034 8.439 -5.007 1.00 . A A . 39 ALA CA 1 1 12 19900 1 1 27 ALA CB C 5.390 7.521 -3.978 1.00 . A A . 39 ALA CB 1 1 12 19901 1 1 27 ALA H H 7.753 7.223 -5.160 1.00 . A A . 39 ALA H 1 1 12 19902 1 1 27 ALA HA H 5.290 8.692 -5.749 1.00 . A A . 39 ALA HA 1 1 12 19903 1 1 27 ALA HB1 H 5.725 6.506 -4.139 1.00 . A A . 39 ALA HB1 1 1 12 19904 1 1 27 ALA HB2 H 4.318 7.561 -4.083 1.00 . A A . 39 ALA HB2 1 1 12 19905 1 1 27 ALA HB3 H 5.671 7.839 -2.984 1.00 . A A . 39 ALA HB3 1 1 12 19906 1 1 27 ALA N N 7.112 7.739 -5.691 1.00 . A A . 39 ALA N 1 1 12 19907 1 1 27 ALA O O 7.712 9.764 -3.916 1.00 . A A . 39 ALA O 1 1 12 19908 1 1 28 GLN C C 5.375 12.333 -2.391 1.00 . A A . 40 GLN C 1 1 12 19909 1 1 28 GLN CA C 6.158 12.026 -3.666 1.00 . A A . 40 GLN CA 1 1 12 19910 1 1 28 GLN CB C 5.993 13.172 -4.667 1.00 . A A . 40 GLN CB 1 1 12 19911 1 1 28 GLN CD C 8.270 14.240 -4.433 1.00 . A A . 40 GLN CD 1 1 12 19912 1 1 28 GLN CG C 7.287 13.560 -5.365 1.00 . A A . 40 GLN CG 1 1 12 19913 1 1 28 GLN H H 4.821 10.697 -4.628 1.00 . A A . 40 GLN H 1 1 12 19914 1 1 28 GLN HA H 7.203 11.932 -3.415 1.00 . A A . 40 GLN HA 1 1 12 19915 1 1 28 GLN HB2 H 5.278 12.877 -5.420 1.00 . A A . 40 GLN HB2 1 1 12 19916 1 1 28 GLN HB3 H 5.616 14.041 -4.146 1.00 . A A . 40 GLN HB3 1 1 12 19917 1 1 28 GLN HE21 H 7.192 15.910 -4.473 1.00 . A A . 40 GLN HE21 1 1 12 19918 1 1 28 GLN HE22 H 8.619 15.962 -3.501 1.00 . A A . 40 GLN HE22 1 1 12 19919 1 1 28 GLN HG2 H 7.748 12.668 -5.761 1.00 . A A . 40 GLN HG2 1 1 12 19920 1 1 28 GLN HG3 H 7.055 14.235 -6.175 1.00 . A A . 40 GLN HG3 1 1 12 19921 1 1 28 GLN N N 5.730 10.766 -4.269 1.00 . A A . 40 GLN N 1 1 12 19922 1 1 28 GLN NE2 N 8.000 15.498 -4.102 1.00 . A A . 40 GLN NE2 1 1 12 19923 1 1 28 GLN O O 5.909 12.236 -1.287 1.00 . A A . 40 GLN O 1 1 12 19924 1 1 28 GLN OE1 O 9.262 13.643 -4.014 1.00 . A A . 40 GLN OE1 1 1 12 19925 1 1 29 LYS C C 3.318 11.984 -0.328 1.00 . A A . 41 LYS C 1 1 12 19926 1 1 29 LYS CA C 3.255 13.054 -1.416 1.00 . A A . 41 LYS CA 1 1 12 19927 1 1 29 LYS CB C 1.807 13.243 -1.875 1.00 . A A . 41 LYS CB 1 1 12 19928 1 1 29 LYS CD C 1.479 12.071 -4.075 1.00 . A A . 41 LYS CD 1 1 12 19929 1 1 29 LYS CE C 0.307 11.500 -4.857 1.00 . A A . 41 LYS CE 1 1 12 19930 1 1 29 LYS CG C 1.223 12.028 -2.577 1.00 . A A . 41 LYS CG 1 1 12 19931 1 1 29 LYS H H 3.747 12.785 -3.460 1.00 . A A . 41 LYS H 1 1 12 19932 1 1 29 LYS HA H 3.612 13.986 -1.002 1.00 . A A . 41 LYS HA 1 1 12 19933 1 1 29 LYS HB2 H 1.195 13.461 -1.013 1.00 . A A . 41 LYS HB2 1 1 12 19934 1 1 29 LYS HB3 H 1.764 14.080 -2.555 1.00 . A A . 41 LYS HB3 1 1 12 19935 1 1 29 LYS HD2 H 1.634 13.096 -4.375 1.00 . A A . 41 LYS HD2 1 1 12 19936 1 1 29 LYS HD3 H 2.364 11.492 -4.296 1.00 . A A . 41 LYS HD3 1 1 12 19937 1 1 29 LYS HE2 H 0.304 10.427 -4.743 1.00 . A A . 41 LYS HE2 1 1 12 19938 1 1 29 LYS HE3 H -0.609 11.907 -4.455 1.00 . A A . 41 LYS HE3 1 1 12 19939 1 1 29 LYS HG2 H 1.675 11.136 -2.170 1.00 . A A . 41 LYS HG2 1 1 12 19940 1 1 29 LYS HG3 H 0.157 12.006 -2.405 1.00 . A A . 41 LYS HG3 1 1 12 19941 1 1 29 LYS HZ1 H 0.840 11.052 -6.827 1.00 . A A . 41 LYS HZ1 1 1 12 19942 1 1 29 LYS HZ2 H 0.956 12.695 -6.443 1.00 . A A . 41 LYS HZ2 1 1 12 19943 1 1 29 LYS HZ3 H -0.561 11.991 -6.692 1.00 . A A . 41 LYS HZ3 1 1 12 19944 1 1 29 LYS N N 4.111 12.717 -2.553 1.00 . A A . 41 LYS N 1 1 12 19945 1 1 29 LYS NZ N 0.392 11.833 -6.306 1.00 . A A . 41 LYS NZ 1 1 12 19946 1 1 29 LYS O O 3.958 10.947 -0.498 1.00 . A A . 41 LYS O 1 1 12 19947 1 1 30 GLU C C 1.453 10.348 1.796 1.00 . A A . 42 GLU C 1 1 12 19948 1 1 30 GLU CA C 2.630 11.312 1.909 1.00 . A A . 42 GLU CA 1 1 12 19949 1 1 30 GLU CB C 2.556 12.071 3.235 1.00 . A A . 42 GLU CB 1 1 12 19950 1 1 30 GLU CD C 4.079 12.266 5.242 1.00 . A A . 42 GLU CD 1 1 12 19951 1 1 30 GLU CG C 3.912 12.519 3.756 1.00 . A A . 42 GLU CG 1 1 12 19952 1 1 30 GLU H H 2.160 13.093 0.866 1.00 . A A . 42 GLU H 1 1 12 19953 1 1 30 GLU HA H 3.547 10.743 1.882 1.00 . A A . 42 GLU HA 1 1 12 19954 1 1 30 GLU HB2 H 1.938 12.947 3.102 1.00 . A A . 42 GLU HB2 1 1 12 19955 1 1 30 GLU HB3 H 2.102 11.432 3.978 1.00 . A A . 42 GLU HB3 1 1 12 19956 1 1 30 GLU HG2 H 4.683 11.980 3.227 1.00 . A A . 42 GLU HG2 1 1 12 19957 1 1 30 GLU HG3 H 4.022 13.577 3.571 1.00 . A A . 42 GLU HG3 1 1 12 19958 1 1 30 GLU N N 2.650 12.248 0.790 1.00 . A A . 42 GLU N 1 1 12 19959 1 1 30 GLU O O 1.518 9.217 2.276 1.00 . A A . 42 GLU O 1 1 12 19960 1 1 30 GLU OE1 O 3.479 11.296 5.750 1.00 . A A . 42 GLU OE1 1 1 12 19961 1 1 30 GLU OE2 O 4.810 13.038 5.897 1.00 . A A . 42 GLU OE2 1 1 12 19962 1 1 31 THR C C -0.947 9.512 -0.459 1.00 . A A . 43 THR C 1 1 12 19963 1 1 31 THR CA C -0.809 9.969 0.988 1.00 . A A . 43 THR CA 1 1 12 19964 1 1 31 THR CB C -2.069 10.728 1.414 1.00 . A A . 43 THR CB 1 1 12 19965 1 1 31 THR CG2 C -3.030 9.885 2.223 1.00 . A A . 43 THR CG2 1 1 12 19966 1 1 31 THR H H 0.381 11.711 0.796 1.00 . A A . 43 THR H 1 1 12 19967 1 1 31 THR HA H -0.696 9.099 1.616 1.00 . A A . 43 THR HA 1 1 12 19968 1 1 31 THR HB H -2.592 11.062 0.530 1.00 . A A . 43 THR HB 1 1 12 19969 1 1 31 THR HG1 H -1.074 11.623 2.843 1.00 . A A . 43 THR HG1 1 1 12 19970 1 1 31 THR HG21 H -2.484 9.103 2.729 1.00 . A A . 43 THR HG21 1 1 12 19971 1 1 31 THR HG22 H -3.763 9.443 1.564 1.00 . A A . 43 THR HG22 1 1 12 19972 1 1 31 THR HG23 H -3.528 10.506 2.953 1.00 . A A . 43 THR HG23 1 1 12 19973 1 1 31 THR N N 0.377 10.801 1.159 1.00 . A A . 43 THR N 1 1 12 19974 1 1 31 THR O O -0.469 10.174 -1.379 1.00 . A A . 43 THR O 1 1 12 19975 1 1 31 THR OG1 O -1.735 11.865 2.190 1.00 . A A . 43 THR OG1 1 1 12 19976 1 1 32 PHE C C -3.065 6.966 -2.020 1.00 . A A . 44 PHE C 1 1 12 19977 1 1 32 PHE CA C -1.811 7.828 -1.983 1.00 . A A . 44 PHE CA 1 1 12 19978 1 1 32 PHE CB C -0.612 6.978 -2.406 1.00 . A A . 44 PHE CB 1 1 12 19979 1 1 32 PHE CD1 C 1.393 7.752 -1.119 1.00 . A A . 44 PHE CD1 1 1 12 19980 1 1 32 PHE CD2 C 1.278 8.250 -3.447 1.00 . A A . 44 PHE CD2 1 1 12 19981 1 1 32 PHE CE1 C 2.621 8.380 -1.041 1.00 . A A . 44 PHE CE1 1 1 12 19982 1 1 32 PHE CE2 C 2.504 8.883 -3.374 1.00 . A A . 44 PHE CE2 1 1 12 19983 1 1 32 PHE CG C 0.710 7.681 -2.321 1.00 . A A . 44 PHE CG 1 1 12 19984 1 1 32 PHE CZ C 3.176 8.947 -2.171 1.00 . A A . 44 PHE CZ 1 1 12 19985 1 1 32 PHE H H -1.963 7.896 0.124 1.00 . A A . 44 PHE H 1 1 12 19986 1 1 32 PHE HA H -1.926 8.650 -2.674 1.00 . A A . 44 PHE HA 1 1 12 19987 1 1 32 PHE HB2 H -0.559 6.110 -1.769 1.00 . A A . 44 PHE HB2 1 1 12 19988 1 1 32 PHE HB3 H -0.753 6.657 -3.428 1.00 . A A . 44 PHE HB3 1 1 12 19989 1 1 32 PHE HD1 H 0.957 7.312 -0.234 1.00 . A A . 44 PHE HD1 1 1 12 19990 1 1 32 PHE HD2 H 0.753 8.200 -4.391 1.00 . A A . 44 PHE HD2 1 1 12 19991 1 1 32 PHE HE1 H 3.147 8.426 -0.100 1.00 . A A . 44 PHE HE1 1 1 12 19992 1 1 32 PHE HE2 H 2.939 9.323 -4.257 1.00 . A A . 44 PHE HE2 1 1 12 19993 1 1 32 PHE HZ H 4.136 9.438 -2.114 1.00 . A A . 44 PHE HZ 1 1 12 19994 1 1 32 PHE N N -1.605 8.377 -0.651 1.00 . A A . 44 PHE N 1 1 12 19995 1 1 32 PHE O O -3.412 6.323 -1.032 1.00 . A A . 44 PHE O 1 1 12 19996 1 1 33 THR C C -4.537 4.668 -3.517 1.00 . A A . 45 THR C 1 1 12 19997 1 1 33 THR CA C -4.928 6.127 -3.326 1.00 . A A . 45 THR CA 1 1 12 19998 1 1 33 THR CB C -5.753 6.607 -4.522 1.00 . A A . 45 THR CB 1 1 12 19999 1 1 33 THR CG2 C -6.340 7.988 -4.331 1.00 . A A . 45 THR CG2 1 1 12 20000 1 1 33 THR H H -3.399 7.459 -3.927 1.00 . A A . 45 THR H 1 1 12 20001 1 1 33 THR HA H -5.516 6.218 -2.426 1.00 . A A . 45 THR HA 1 1 12 20002 1 1 33 THR HB H -6.571 5.919 -4.680 1.00 . A A . 45 THR HB 1 1 12 20003 1 1 33 THR HG1 H -5.449 6.229 -6.419 1.00 . A A . 45 THR HG1 1 1 12 20004 1 1 33 THR HG21 H -5.925 8.661 -5.066 1.00 . A A . 45 THR HG21 1 1 12 20005 1 1 33 THR HG22 H -6.103 8.346 -3.341 1.00 . A A . 45 THR HG22 1 1 12 20006 1 1 33 THR HG23 H -7.413 7.943 -4.450 1.00 . A A . 45 THR HG23 1 1 12 20007 1 1 33 THR N N -3.729 6.936 -3.168 1.00 . A A . 45 THR N 1 1 12 20008 1 1 33 THR O O -3.455 4.372 -4.025 1.00 . A A . 45 THR O 1 1 12 20009 1 1 33 THR OG1 O -4.963 6.635 -5.697 1.00 . A A . 45 THR OG1 1 1 12 20010 1 1 34 MET C C -4.556 1.971 -4.574 1.00 . A A . 46 MET C 1 1 12 20011 1 1 34 MET CA C -5.144 2.332 -3.211 1.00 . A A . 46 MET CA 1 1 12 20012 1 1 34 MET CB C -6.421 1.536 -2.954 1.00 . A A . 46 MET CB 1 1 12 20013 1 1 34 MET CE C -4.531 0.687 0.232 1.00 . A A . 46 MET CE 1 1 12 20014 1 1 34 MET CG C -6.231 0.442 -1.924 1.00 . A A . 46 MET CG 1 1 12 20015 1 1 34 MET H H -6.249 4.053 -2.690 1.00 . A A . 46 MET H 1 1 12 20016 1 1 34 MET HA H -4.421 2.076 -2.451 1.00 . A A . 46 MET HA 1 1 12 20017 1 1 34 MET HB2 H -7.189 2.209 -2.600 1.00 . A A . 46 MET HB2 1 1 12 20018 1 1 34 MET HB3 H -6.747 1.082 -3.878 1.00 . A A . 46 MET HB3 1 1 12 20019 1 1 34 MET HE1 H -3.875 0.875 -0.608 1.00 . A A . 46 MET HE1 1 1 12 20020 1 1 34 MET HE2 H -4.461 -0.353 0.518 1.00 . A A . 46 MET HE2 1 1 12 20021 1 1 34 MET HE3 H -4.239 1.311 1.064 1.00 . A A . 46 MET HE3 1 1 12 20022 1 1 34 MET HG2 H -7.027 -0.278 -2.025 1.00 . A A . 46 MET HG2 1 1 12 20023 1 1 34 MET HG3 H -5.285 -0.036 -2.115 1.00 . A A . 46 MET HG3 1 1 12 20024 1 1 34 MET N N -5.410 3.759 -3.097 1.00 . A A . 46 MET N 1 1 12 20025 1 1 34 MET O O -3.798 1.011 -4.695 1.00 . A A . 46 MET O 1 1 12 20026 1 1 34 MET SD S -6.219 1.064 -0.235 1.00 . A A . 46 MET SD 1 1 12 20027 1 1 35 LYS C C -2.915 2.903 -7.024 1.00 . A A . 47 LYS C 1 1 12 20028 1 1 35 LYS CA C -4.384 2.508 -6.937 1.00 . A A . 47 LYS CA 1 1 12 20029 1 1 35 LYS CB C -5.198 3.289 -7.967 1.00 . A A . 47 LYS CB 1 1 12 20030 1 1 35 LYS CD C -5.812 1.269 -9.325 1.00 . A A . 47 LYS CD 1 1 12 20031 1 1 35 LYS CE C -4.748 0.198 -9.161 1.00 . A A . 47 LYS CE 1 1 12 20032 1 1 35 LYS CG C -5.201 2.660 -9.350 1.00 . A A . 47 LYS CG 1 1 12 20033 1 1 35 LYS H H -5.500 3.508 -5.441 1.00 . A A . 47 LYS H 1 1 12 20034 1 1 35 LYS HA H -4.474 1.451 -7.140 1.00 . A A . 47 LYS HA 1 1 12 20035 1 1 35 LYS HB2 H -6.218 3.355 -7.624 1.00 . A A . 47 LYS HB2 1 1 12 20036 1 1 35 LYS HB3 H -4.789 4.284 -8.051 1.00 . A A . 47 LYS HB3 1 1 12 20037 1 1 35 LYS HD2 H -6.503 1.205 -8.498 1.00 . A A . 47 LYS HD2 1 1 12 20038 1 1 35 LYS HD3 H -6.338 1.102 -10.250 1.00 . A A . 47 LYS HD3 1 1 12 20039 1 1 35 LYS HE2 H -3.777 0.650 -9.298 1.00 . A A . 47 LYS HE2 1 1 12 20040 1 1 35 LYS HE3 H -4.818 -0.206 -8.162 1.00 . A A . 47 LYS HE3 1 1 12 20041 1 1 35 LYS HG2 H -5.776 3.283 -10.018 1.00 . A A . 47 LYS HG2 1 1 12 20042 1 1 35 LYS HG3 H -4.183 2.590 -9.705 1.00 . A A . 47 LYS HG3 1 1 12 20043 1 1 35 LYS HZ1 H -5.855 -1.336 -10.046 1.00 . A A . 47 LYS HZ1 1 1 12 20044 1 1 35 LYS HZ2 H -4.192 -1.639 -9.986 1.00 . A A . 47 LYS HZ2 1 1 12 20045 1 1 35 LYS HZ3 H -4.811 -0.541 -11.114 1.00 . A A . 47 LYS HZ3 1 1 12 20046 1 1 35 LYS N N -4.897 2.750 -5.594 1.00 . A A . 47 LYS N 1 1 12 20047 1 1 35 LYS NZ N -4.913 -0.907 -10.145 1.00 . A A . 47 LYS NZ 1 1 12 20048 1 1 35 LYS O O -2.067 2.099 -7.410 1.00 . A A . 47 LYS O 1 1 12 20049 1 1 36 GLU C C -0.383 3.871 -5.694 1.00 . A A . 48 GLU C 1 1 12 20050 1 1 36 GLU CA C -1.248 4.641 -6.684 1.00 . A A . 48 GLU CA 1 1 12 20051 1 1 36 GLU CB C -1.203 6.136 -6.363 1.00 . A A . 48 GLU CB 1 1 12 20052 1 1 36 GLU CD C -1.735 8.090 -7.875 1.00 . A A . 48 GLU CD 1 1 12 20053 1 1 36 GLU CG C -2.291 6.944 -7.052 1.00 . A A . 48 GLU CG 1 1 12 20054 1 1 36 GLU H H -3.339 4.738 -6.350 1.00 . A A . 48 GLU H 1 1 12 20055 1 1 36 GLU HA H -0.861 4.484 -7.679 1.00 . A A . 48 GLU HA 1 1 12 20056 1 1 36 GLU HB2 H -1.306 6.265 -5.298 1.00 . A A . 48 GLU HB2 1 1 12 20057 1 1 36 GLU HB3 H -0.245 6.527 -6.671 1.00 . A A . 48 GLU HB3 1 1 12 20058 1 1 36 GLU HG2 H -2.848 6.290 -7.707 1.00 . A A . 48 GLU HG2 1 1 12 20059 1 1 36 GLU HG3 H -2.952 7.348 -6.300 1.00 . A A . 48 GLU HG3 1 1 12 20060 1 1 36 GLU N N -2.620 4.145 -6.654 1.00 . A A . 48 GLU N 1 1 12 20061 1 1 36 GLU O O 0.733 3.465 -6.015 1.00 . A A . 48 GLU O 1 1 12 20062 1 1 36 GLU OE1 O -1.025 7.820 -8.866 1.00 . A A . 48 GLU OE1 1 1 12 20063 1 1 36 GLU OE2 O -2.010 9.258 -7.528 1.00 . A A . 48 GLU OE2 1 1 12 20064 1 1 37 VAL C C 0.263 1.569 -4.001 1.00 . A A . 49 VAL C 1 1 12 20065 1 1 37 VAL CA C -0.181 2.921 -3.462 1.00 . A A . 49 VAL CA 1 1 12 20066 1 1 37 VAL CB C -1.035 2.694 -2.198 1.00 . A A . 49 VAL CB 1 1 12 20067 1 1 37 VAL CG1 C -0.167 2.181 -1.058 1.00 . A A . 49 VAL CG1 1 1 12 20068 1 1 37 VAL CG2 C -1.762 3.970 -1.794 1.00 . A A . 49 VAL CG2 1 1 12 20069 1 1 37 VAL H H -1.808 3.995 -4.294 1.00 . A A . 49 VAL H 1 1 12 20070 1 1 37 VAL HA H 0.692 3.497 -3.189 1.00 . A A . 49 VAL HA 1 1 12 20071 1 1 37 VAL HB H -1.775 1.940 -2.422 1.00 . A A . 49 VAL HB 1 1 12 20072 1 1 37 VAL HG11 H 0.868 2.417 -1.259 1.00 . A A . 49 VAL HG11 1 1 12 20073 1 1 37 VAL HG12 H -0.282 1.111 -0.972 1.00 . A A . 49 VAL HG12 1 1 12 20074 1 1 37 VAL HG13 H -0.471 2.651 -0.134 1.00 . A A . 49 VAL HG13 1 1 12 20075 1 1 37 VAL HG21 H -1.640 4.716 -2.563 1.00 . A A . 49 VAL HG21 1 1 12 20076 1 1 37 VAL HG22 H -1.352 4.341 -0.866 1.00 . A A . 49 VAL HG22 1 1 12 20077 1 1 37 VAL HG23 H -2.813 3.758 -1.662 1.00 . A A . 49 VAL HG23 1 1 12 20078 1 1 37 VAL N N -0.910 3.658 -4.490 1.00 . A A . 49 VAL N 1 1 12 20079 1 1 37 VAL O O 1.455 1.268 -4.063 1.00 . A A . 49 VAL O 1 1 12 20080 1 1 38 LEU C C 0.394 -0.453 -6.231 1.00 . A A . 50 LEU C 1 1 12 20081 1 1 38 LEU CA C -0.442 -0.556 -4.954 1.00 . A A . 50 LEU CA 1 1 12 20082 1 1 38 LEU CB C -1.760 -1.281 -5.242 1.00 . A A . 50 LEU CB 1 1 12 20083 1 1 38 LEU CD1 C -3.227 -3.246 -4.723 1.00 . A A . 50 LEU CD1 1 1 12 20084 1 1 38 LEU CD2 C -1.025 -3.601 -5.846 1.00 . A A . 50 LEU CD2 1 1 12 20085 1 1 38 LEU CG C -1.792 -2.757 -4.842 1.00 . A A . 50 LEU CG 1 1 12 20086 1 1 38 LEU H H -1.643 1.069 -4.331 1.00 . A A . 50 LEU H 1 1 12 20087 1 1 38 LEU HA H 0.114 -1.116 -4.217 1.00 . A A . 50 LEU HA 1 1 12 20088 1 1 38 LEU HB2 H -2.547 -0.771 -4.707 1.00 . A A . 50 LEU HB2 1 1 12 20089 1 1 38 LEU HB3 H -1.966 -1.210 -6.300 1.00 . A A . 50 LEU HB3 1 1 12 20090 1 1 38 LEU HD11 H -3.308 -3.923 -3.885 1.00 . A A . 50 LEU HD11 1 1 12 20091 1 1 38 LEU HD12 H -3.509 -3.760 -5.630 1.00 . A A . 50 LEU HD12 1 1 12 20092 1 1 38 LEU HD13 H -3.884 -2.402 -4.568 1.00 . A A . 50 LEU HD13 1 1 12 20093 1 1 38 LEU HD21 H -0.007 -3.248 -5.910 1.00 . A A . 50 LEU HD21 1 1 12 20094 1 1 38 LEU HD22 H -1.495 -3.523 -6.816 1.00 . A A . 50 LEU HD22 1 1 12 20095 1 1 38 LEU HD23 H -1.030 -4.632 -5.526 1.00 . A A . 50 LEU HD23 1 1 12 20096 1 1 38 LEU HG H -1.320 -2.871 -3.877 1.00 . A A . 50 LEU HG 1 1 12 20097 1 1 38 LEU N N -0.713 0.764 -4.402 1.00 . A A . 50 LEU N 1 1 12 20098 1 1 38 LEU O O 1.002 -1.432 -6.665 1.00 . A A . 50 LEU O 1 1 12 20099 1 1 39 TYR C C 2.676 1.083 -7.774 1.00 . A A . 51 TYR C 1 1 12 20100 1 1 39 TYR CA C 1.180 0.954 -8.061 1.00 . A A . 51 TYR CA 1 1 12 20101 1 1 39 TYR CB C 0.674 2.200 -8.794 1.00 . A A . 51 TYR CB 1 1 12 20102 1 1 39 TYR CD1 C 1.337 1.525 -11.135 1.00 . A A . 51 TYR CD1 1 1 12 20103 1 1 39 TYR CD2 C 2.088 3.634 -10.317 1.00 . A A . 51 TYR CD2 1 1 12 20104 1 1 39 TYR CE1 C 1.981 1.757 -12.335 1.00 . A A . 51 TYR CE1 1 1 12 20105 1 1 39 TYR CE2 C 2.733 3.874 -11.515 1.00 . A A . 51 TYR CE2 1 1 12 20106 1 1 39 TYR CG C 1.380 2.458 -10.106 1.00 . A A . 51 TYR CG 1 1 12 20107 1 1 39 TYR CZ C 2.677 2.932 -12.520 1.00 . A A . 51 TYR CZ 1 1 12 20108 1 1 39 TYR H H -0.085 1.482 -6.447 1.00 . A A . 51 TYR H 1 1 12 20109 1 1 39 TYR HA H 1.027 0.094 -8.695 1.00 . A A . 51 TYR HA 1 1 12 20110 1 1 39 TYR HB2 H -0.379 2.083 -9.002 1.00 . A A . 51 TYR HB2 1 1 12 20111 1 1 39 TYR HB3 H 0.817 3.065 -8.165 1.00 . A A . 51 TYR HB3 1 1 12 20112 1 1 39 TYR HD1 H 0.791 0.605 -10.987 1.00 . A A . 51 TYR HD1 1 1 12 20113 1 1 39 TYR HD2 H 2.131 4.370 -9.527 1.00 . A A . 51 TYR HD2 1 1 12 20114 1 1 39 TYR HE1 H 1.936 1.019 -13.123 1.00 . A A . 51 TYR HE1 1 1 12 20115 1 1 39 TYR HE2 H 3.279 4.795 -11.659 1.00 . A A . 51 TYR HE2 1 1 12 20116 1 1 39 TYR HH H 2.773 3.733 -14.266 1.00 . A A . 51 TYR HH 1 1 12 20117 1 1 39 TYR N N 0.420 0.737 -6.834 1.00 . A A . 51 TYR N 1 1 12 20118 1 1 39 TYR O O 3.481 0.320 -8.309 1.00 . A A . 51 TYR O 1 1 12 20119 1 1 39 TYR OH O 3.319 3.167 -13.715 1.00 . A A . 51 TYR OH 1 1 12 20120 1 1 40 HIS C C 4.989 1.056 -5.799 1.00 . A A . 52 HIS C 1 1 12 20121 1 1 40 HIS CA C 4.457 2.243 -6.592 1.00 . A A . 52 HIS CA 1 1 12 20122 1 1 40 HIS CB C 4.666 3.527 -5.782 1.00 . A A . 52 HIS CB 1 1 12 20123 1 1 40 HIS CD2 C 2.719 5.217 -5.509 1.00 . A A . 52 HIS CD2 1 1 12 20124 1 1 40 HIS CE1 C 2.983 6.318 -7.384 1.00 . A A . 52 HIS CE1 1 1 12 20125 1 1 40 HIS CG C 3.764 4.658 -6.165 1.00 . A A . 52 HIS CG 1 1 12 20126 1 1 40 HIS H H 2.372 2.624 -6.527 1.00 . A A . 52 HIS H 1 1 12 20127 1 1 40 HIS HA H 5.011 2.317 -7.517 1.00 . A A . 52 HIS HA 1 1 12 20128 1 1 40 HIS HB2 H 4.502 3.314 -4.739 1.00 . A A . 52 HIS HB2 1 1 12 20129 1 1 40 HIS HB3 H 5.686 3.859 -5.915 1.00 . A A . 52 HIS HB3 1 1 12 20130 1 1 40 HIS HD1 H 4.573 5.204 -8.032 1.00 . A A . 52 HIS HD1 1 1 12 20131 1 1 40 HIS HD2 H 2.327 4.910 -4.550 1.00 . A A . 52 HIS HD2 1 1 12 20132 1 1 40 HIS HE1 H 2.856 7.034 -8.181 1.00 . A A . 52 HIS HE1 1 1 12 20133 1 1 40 HIS HE2 H 1.587 6.910 -6.011 1.00 . A A . 52 HIS HE2 1 1 12 20134 1 1 40 HIS N N 3.050 2.044 -6.930 1.00 . A A . 52 HIS N 1 1 12 20135 1 1 40 HIS ND1 N 3.901 5.369 -7.338 1.00 . A A . 52 HIS ND1 1 1 12 20136 1 1 40 HIS NE2 N 2.253 6.246 -6.288 1.00 . A A . 52 HIS NE2 1 1 12 20137 1 1 40 HIS O O 6.177 0.737 -5.860 1.00 . A A . 52 HIS O 1 1 12 20138 1 1 41 LEU C C 4.942 -1.885 -5.153 1.00 . A A . 53 LEU C 1 1 12 20139 1 1 41 LEU CA C 4.479 -0.743 -4.255 1.00 . A A . 53 LEU CA 1 1 12 20140 1 1 41 LEU CB C 3.296 -1.177 -3.394 1.00 . A A . 53 LEU CB 1 1 12 20141 1 1 41 LEU CD1 C 4.688 -2.350 -1.690 1.00 . A A . 53 LEU CD1 1 1 12 20142 1 1 41 LEU CD2 C 2.246 -2.877 -1.891 1.00 . A A . 53 LEU CD2 1 1 12 20143 1 1 41 LEU CG C 3.508 -2.477 -2.641 1.00 . A A . 53 LEU CG 1 1 12 20144 1 1 41 LEU H H 3.171 0.693 -5.044 1.00 . A A . 53 LEU H 1 1 12 20145 1 1 41 LEU HA H 5.297 -0.450 -3.612 1.00 . A A . 53 LEU HA 1 1 12 20146 1 1 41 LEU HB2 H 3.093 -0.395 -2.676 1.00 . A A . 53 LEU HB2 1 1 12 20147 1 1 41 LEU HB3 H 2.433 -1.291 -4.032 1.00 . A A . 53 LEU HB3 1 1 12 20148 1 1 41 LEU HD11 H 5.565 -2.788 -2.143 1.00 . A A . 53 LEU HD11 1 1 12 20149 1 1 41 LEU HD12 H 4.464 -2.864 -0.767 1.00 . A A . 53 LEU HD12 1 1 12 20150 1 1 41 LEU HD13 H 4.874 -1.304 -1.485 1.00 . A A . 53 LEU HD13 1 1 12 20151 1 1 41 LEU HD21 H 2.477 -3.670 -1.195 1.00 . A A . 53 LEU HD21 1 1 12 20152 1 1 41 LEU HD22 H 1.502 -3.221 -2.594 1.00 . A A . 53 LEU HD22 1 1 12 20153 1 1 41 LEU HD23 H 1.864 -2.024 -1.350 1.00 . A A . 53 LEU HD23 1 1 12 20154 1 1 41 LEU HG H 3.735 -3.248 -3.357 1.00 . A A . 53 LEU HG 1 1 12 20155 1 1 41 LEU N N 4.103 0.402 -5.055 1.00 . A A . 53 LEU N 1 1 12 20156 1 1 41 LEU O O 5.948 -2.538 -4.875 1.00 . A A . 53 LEU O 1 1 12 20157 1 1 42 GLY C C 5.925 -2.862 -7.817 1.00 . A A . 54 GLY C 1 1 12 20158 1 1 42 GLY CA C 4.589 -3.157 -7.172 1.00 . A A . 54 GLY CA 1 1 12 20159 1 1 42 GLY H H 3.432 -1.549 -6.425 1.00 . A A . 54 GLY H 1 1 12 20160 1 1 42 GLY HA2 H 4.653 -4.095 -6.640 1.00 . A A . 54 GLY HA2 1 1 12 20161 1 1 42 GLY HA3 H 3.836 -3.235 -7.942 1.00 . A A . 54 GLY HA3 1 1 12 20162 1 1 42 GLY N N 4.215 -2.109 -6.243 1.00 . A A . 54 GLY N 1 1 12 20163 1 1 42 GLY O O 6.740 -3.762 -8.027 1.00 . A A . 54 GLY O 1 1 12 20164 1 1 43 GLN C C 8.530 -1.215 -7.681 1.00 . A A . 55 GLN C 1 1 12 20165 1 1 43 GLN CA C 7.409 -1.155 -8.712 1.00 . A A . 55 GLN CA 1 1 12 20166 1 1 43 GLN CB C 7.276 0.266 -9.263 1.00 . A A . 55 GLN CB 1 1 12 20167 1 1 43 GLN CD C 6.688 1.269 -11.506 1.00 . A A . 55 GLN CD 1 1 12 20168 1 1 43 GLN CG C 6.225 0.399 -10.353 1.00 . A A . 55 GLN CG 1 1 12 20169 1 1 43 GLN H H 5.471 -0.917 -7.902 1.00 . A A . 55 GLN H 1 1 12 20170 1 1 43 GLN HA H 7.640 -1.830 -9.522 1.00 . A A . 55 GLN HA 1 1 12 20171 1 1 43 GLN HB2 H 7.011 0.930 -8.454 1.00 . A A . 55 GLN HB2 1 1 12 20172 1 1 43 GLN HB3 H 8.228 0.572 -9.671 1.00 . A A . 55 GLN HB3 1 1 12 20173 1 1 43 GLN HE21 H 4.985 2.295 -11.447 1.00 . A A . 55 GLN HE21 1 1 12 20174 1 1 43 GLN HE22 H 6.119 2.790 -12.653 1.00 . A A . 55 GLN HE22 1 1 12 20175 1 1 43 GLN HG2 H 5.994 -0.584 -10.735 1.00 . A A . 55 GLN HG2 1 1 12 20176 1 1 43 GLN HG3 H 5.335 0.837 -9.926 1.00 . A A . 55 GLN HG3 1 1 12 20177 1 1 43 GLN N N 6.156 -1.586 -8.111 1.00 . A A . 55 GLN N 1 1 12 20178 1 1 43 GLN NE2 N 5.846 2.213 -11.910 1.00 . A A . 55 GLN NE2 1 1 12 20179 1 1 43 GLN O O 9.697 -1.397 -8.024 1.00 . A A . 55 GLN O 1 1 12 20180 1 1 43 GLN OE1 O 7.789 1.094 -12.027 1.00 . A A . 55 GLN OE1 1 1 12 20181 1 1 44 TYR C C 9.816 -2.483 -5.294 1.00 . A A . 56 TYR C 1 1 12 20182 1 1 44 TYR CA C 9.130 -1.122 -5.324 1.00 . A A . 56 TYR CA 1 1 12 20183 1 1 44 TYR CB C 8.442 -0.851 -3.982 1.00 . A A . 56 TYR CB 1 1 12 20184 1 1 44 TYR CD1 C 10.205 -0.012 -2.383 1.00 . A A . 56 TYR CD1 1 1 12 20185 1 1 44 TYR CD2 C 9.372 -2.223 -2.083 1.00 . A A . 56 TYR CD2 1 1 12 20186 1 1 44 TYR CE1 C 11.049 -0.178 -1.303 1.00 . A A . 56 TYR CE1 1 1 12 20187 1 1 44 TYR CE2 C 10.210 -2.397 -1.000 1.00 . A A . 56 TYR CE2 1 1 12 20188 1 1 44 TYR CG C 9.353 -1.030 -2.790 1.00 . A A . 56 TYR CG 1 1 12 20189 1 1 44 TYR CZ C 11.047 -1.372 -0.613 1.00 . A A . 56 TYR CZ 1 1 12 20190 1 1 44 TYR H H 7.214 -0.937 -6.198 1.00 . A A . 56 TYR H 1 1 12 20191 1 1 44 TYR HA H 9.872 -0.358 -5.503 1.00 . A A . 56 TYR HA 1 1 12 20192 1 1 44 TYR HB2 H 8.074 0.164 -3.969 1.00 . A A . 56 TYR HB2 1 1 12 20193 1 1 44 TYR HB3 H 7.611 -1.530 -3.868 1.00 . A A . 56 TYR HB3 1 1 12 20194 1 1 44 TYR HD1 H 10.197 0.925 -2.919 1.00 . A A . 56 TYR HD1 1 1 12 20195 1 1 44 TYR HD2 H 8.715 -3.025 -2.388 1.00 . A A . 56 TYR HD2 1 1 12 20196 1 1 44 TYR HE1 H 11.708 0.623 -1.005 1.00 . A A . 56 TYR HE1 1 1 12 20197 1 1 44 TYR HE2 H 10.206 -3.332 -0.462 1.00 . A A . 56 TYR HE2 1 1 12 20198 1 1 44 TYR HH H 11.373 -1.806 1.231 1.00 . A A . 56 TYR HH 1 1 12 20199 1 1 44 TYR N N 8.161 -1.071 -6.410 1.00 . A A . 56 TYR N 1 1 12 20200 1 1 44 TYR O O 11.008 -2.586 -5.004 1.00 . A A . 56 TYR O 1 1 12 20201 1 1 44 TYR OH O 11.886 -1.543 0.464 1.00 . A A . 56 TYR OH 1 1 12 20202 1 1 45 ILE C C 10.534 -5.087 -6.778 1.00 . A A . 57 ILE C 1 1 12 20203 1 1 45 ILE CA C 9.575 -4.885 -5.611 1.00 . A A . 57 ILE CA 1 1 12 20204 1 1 45 ILE CB C 8.441 -5.924 -5.704 1.00 . A A . 57 ILE CB 1 1 12 20205 1 1 45 ILE CD1 C 6.215 -6.611 -4.683 1.00 . A A . 57 ILE CD1 1 1 12 20206 1 1 45 ILE CG1 C 7.387 -5.657 -4.629 1.00 . A A . 57 ILE CG1 1 1 12 20207 1 1 45 ILE CG2 C 8.999 -7.334 -5.568 1.00 . A A . 57 ILE CG2 1 1 12 20208 1 1 45 ILE H H 8.107 -3.377 -5.822 1.00 . A A . 57 ILE H 1 1 12 20209 1 1 45 ILE HA H 10.108 -5.045 -4.686 1.00 . A A . 57 ILE HA 1 1 12 20210 1 1 45 ILE HB H 7.982 -5.838 -6.677 1.00 . A A . 57 ILE HB 1 1 12 20211 1 1 45 ILE HD11 H 6.572 -7.608 -4.895 1.00 . A A . 57 ILE HD11 1 1 12 20212 1 1 45 ILE HD12 H 5.533 -6.300 -5.461 1.00 . A A . 57 ILE HD12 1 1 12 20213 1 1 45 ILE HD13 H 5.703 -6.606 -3.732 1.00 . A A . 57 ILE HD13 1 1 12 20214 1 1 45 ILE HG12 H 7.844 -5.749 -3.655 1.00 . A A . 57 ILE HG12 1 1 12 20215 1 1 45 ILE HG13 H 7.005 -4.654 -4.750 1.00 . A A . 57 ILE HG13 1 1 12 20216 1 1 45 ILE HG21 H 9.245 -7.525 -4.534 1.00 . A A . 57 ILE HG21 1 1 12 20217 1 1 45 ILE HG22 H 9.888 -7.429 -6.173 1.00 . A A . 57 ILE HG22 1 1 12 20218 1 1 45 ILE HG23 H 8.259 -8.047 -5.900 1.00 . A A . 57 ILE HG23 1 1 12 20219 1 1 45 ILE N N 9.049 -3.526 -5.599 1.00 . A A . 57 ILE N 1 1 12 20220 1 1 45 ILE O O 11.671 -5.520 -6.589 1.00 . A A . 57 ILE O 1 1 12 20221 1 1 46 MET C C 12.152 -4.050 -9.073 1.00 . A A . 58 MET C 1 1 12 20222 1 1 46 MET CA C 10.901 -4.920 -9.175 1.00 . A A . 58 MET CA 1 1 12 20223 1 1 46 MET CB C 10.103 -4.568 -10.436 1.00 . A A . 58 MET CB 1 1 12 20224 1 1 46 MET CE C 11.494 -1.005 -11.518 1.00 . A A . 58 MET CE 1 1 12 20225 1 1 46 MET CG C 9.877 -3.076 -10.632 1.00 . A A . 58 MET CG 1 1 12 20226 1 1 46 MET H H 9.158 -4.429 -8.075 1.00 . A A . 58 MET H 1 1 12 20227 1 1 46 MET HA H 11.206 -5.954 -9.232 1.00 . A A . 58 MET HA 1 1 12 20228 1 1 46 MET HB2 H 10.632 -4.946 -11.298 1.00 . A A . 58 MET HB2 1 1 12 20229 1 1 46 MET HB3 H 9.138 -5.050 -10.380 1.00 . A A . 58 MET HB3 1 1 12 20230 1 1 46 MET HE1 H 12.552 -1.213 -11.461 1.00 . A A . 58 MET HE1 1 1 12 20231 1 1 46 MET HE2 H 11.121 -0.763 -10.534 1.00 . A A . 58 MET HE2 1 1 12 20232 1 1 46 MET HE3 H 11.326 -0.170 -12.182 1.00 . A A . 58 MET HE3 1 1 12 20233 1 1 46 MET HG2 H 8.815 -2.890 -10.678 1.00 . A A . 58 MET HG2 1 1 12 20234 1 1 46 MET HG3 H 10.298 -2.548 -9.790 1.00 . A A . 58 MET HG3 1 1 12 20235 1 1 46 MET N N 10.073 -4.771 -7.984 1.00 . A A . 58 MET N 1 1 12 20236 1 1 46 MET O O 13.187 -4.364 -9.660 1.00 . A A . 58 MET O 1 1 12 20237 1 1 46 MET SD S 10.636 -2.447 -12.144 1.00 . A A . 58 MET SD 1 1 12 20238 1 1 47 ALA C C 14.141 -2.607 -7.084 1.00 . A A . 59 ALA C 1 1 12 20239 1 1 47 ALA CA C 13.178 -2.055 -8.128 1.00 . A A . 59 ALA CA 1 1 12 20240 1 1 47 ALA CB C 12.686 -0.674 -7.721 1.00 . A A . 59 ALA CB 1 1 12 20241 1 1 47 ALA H H 11.203 -2.766 -7.866 1.00 . A A . 59 ALA H 1 1 12 20242 1 1 47 ALA HA H 13.696 -1.966 -9.072 1.00 . A A . 59 ALA HA 1 1 12 20243 1 1 47 ALA HB1 H 12.459 -0.098 -8.606 1.00 . A A . 59 ALA HB1 1 1 12 20244 1 1 47 ALA HB2 H 13.454 -0.172 -7.151 1.00 . A A . 59 ALA HB2 1 1 12 20245 1 1 47 ALA HB3 H 11.796 -0.772 -7.117 1.00 . A A . 59 ALA HB3 1 1 12 20246 1 1 47 ALA N N 12.052 -2.961 -8.315 1.00 . A A . 59 ALA N 1 1 12 20247 1 1 47 ALA O O 15.315 -2.841 -7.370 1.00 . A A . 59 ALA O 1 1 12 20248 1 1 48 LYS C C 14.940 -4.769 -5.145 1.00 . A A . 60 LYS C 1 1 12 20249 1 1 48 LYS CA C 14.445 -3.368 -4.794 1.00 . A A . 60 LYS CA 1 1 12 20250 1 1 48 LYS CB C 13.635 -3.413 -3.499 1.00 . A A . 60 LYS CB 1 1 12 20251 1 1 48 LYS CD C 13.301 -0.917 -3.534 1.00 . A A . 60 LYS CD 1 1 12 20252 1 1 48 LYS CE C 13.574 0.384 -2.798 1.00 . A A . 60 LYS CE 1 1 12 20253 1 1 48 LYS CG C 13.691 -2.124 -2.696 1.00 . A A . 60 LYS CG 1 1 12 20254 1 1 48 LYS H H 12.687 -2.631 -5.707 1.00 . A A . 60 LYS H 1 1 12 20255 1 1 48 LYS HA H 15.295 -2.718 -4.658 1.00 . A A . 60 LYS HA 1 1 12 20256 1 1 48 LYS HB2 H 12.602 -3.615 -3.741 1.00 . A A . 60 LYS HB2 1 1 12 20257 1 1 48 LYS HB3 H 14.013 -4.213 -2.880 1.00 . A A . 60 LYS HB3 1 1 12 20258 1 1 48 LYS HD2 H 13.871 -0.926 -4.448 1.00 . A A . 60 LYS HD2 1 1 12 20259 1 1 48 LYS HD3 H 12.247 -0.977 -3.764 1.00 . A A . 60 LYS HD3 1 1 12 20260 1 1 48 LYS HE2 H 12.820 1.106 -3.078 1.00 . A A . 60 LYS HE2 1 1 12 20261 1 1 48 LYS HE3 H 13.519 0.201 -1.735 1.00 . A A . 60 LYS HE3 1 1 12 20262 1 1 48 LYS HG2 H 13.009 -2.204 -1.867 1.00 . A A . 60 LYS HG2 1 1 12 20263 1 1 48 LYS HG3 H 14.697 -1.984 -2.326 1.00 . A A . 60 LYS HG3 1 1 12 20264 1 1 48 LYS HZ1 H 15.220 0.607 -4.065 1.00 . A A . 60 LYS HZ1 1 1 12 20265 1 1 48 LYS HZ2 H 15.614 0.624 -2.421 1.00 . A A . 60 LYS HZ2 1 1 12 20266 1 1 48 LYS HZ3 H 14.886 1.976 -3.129 1.00 . A A . 60 LYS HZ3 1 1 12 20267 1 1 48 LYS N N 13.633 -2.828 -5.875 1.00 . A A . 60 LYS N 1 1 12 20268 1 1 48 LYS NZ N 14.917 0.936 -3.126 1.00 . A A . 60 LYS NZ 1 1 12 20269 1 1 48 LYS O O 15.965 -5.223 -4.636 1.00 . A A . 60 LYS O 1 1 12 20270 1 1 49 GLN C C 14.330 -7.807 -5.325 1.00 . A A . 61 GLN C 1 1 12 20271 1 1 49 GLN CA C 14.554 -6.799 -6.449 1.00 . A A . 61 GLN CA 1 1 12 20272 1 1 49 GLN CB C 16.008 -6.850 -6.923 1.00 . A A . 61 GLN CB 1 1 12 20273 1 1 49 GLN CD C 17.042 -7.809 -9.021 1.00 . A A . 61 GLN CD 1 1 12 20274 1 1 49 GLN CG C 16.349 -8.108 -7.705 1.00 . A A . 61 GLN CG 1 1 12 20275 1 1 49 GLN H H 13.395 -5.031 -6.389 1.00 . A A . 61 GLN H 1 1 12 20276 1 1 49 GLN HA H 13.909 -7.059 -7.276 1.00 . A A . 61 GLN HA 1 1 12 20277 1 1 49 GLN HB2 H 16.197 -5.996 -7.557 1.00 . A A . 61 GLN HB2 1 1 12 20278 1 1 49 GLN HB3 H 16.658 -6.800 -6.062 1.00 . A A . 61 GLN HB3 1 1 12 20279 1 1 49 GLN HE21 H 15.701 -6.399 -9.436 1.00 . A A . 61 GLN HE21 1 1 12 20280 1 1 49 GLN HE22 H 16.932 -6.638 -10.625 1.00 . A A . 61 GLN HE22 1 1 12 20281 1 1 49 GLN HG2 H 17.002 -8.724 -7.105 1.00 . A A . 61 GLN HG2 1 1 12 20282 1 1 49 GLN HG3 H 15.436 -8.648 -7.911 1.00 . A A . 61 GLN HG3 1 1 12 20283 1 1 49 GLN N N 14.201 -5.449 -6.021 1.00 . A A . 61 GLN N 1 1 12 20284 1 1 49 GLN NE2 N 16.504 -6.852 -9.769 1.00 . A A . 61 GLN NE2 1 1 12 20285 1 1 49 GLN O O 15.277 -8.408 -4.816 1.00 . A A . 61 GLN O 1 1 12 20286 1 1 49 GLN OE1 O 18.049 -8.430 -9.361 1.00 . A A . 61 GLN OE1 1 1 12 20287 1 1 50 LEU C C 12.080 -10.196 -4.463 1.00 . A A . 62 LEU C 1 1 12 20288 1 1 50 LEU CA C 12.713 -8.928 -3.889 1.00 . A A . 62 LEU CA 1 1 12 20289 1 1 50 LEU CB C 11.747 -8.271 -2.900 1.00 . A A . 62 LEU CB 1 1 12 20290 1 1 50 LEU CD1 C 11.142 -6.340 -1.424 1.00 . A A . 62 LEU CD1 1 1 12 20291 1 1 50 LEU CD2 C 13.546 -6.889 -1.835 1.00 . A A . 62 LEU CD2 1 1 12 20292 1 1 50 LEU CG C 12.148 -6.871 -2.433 1.00 . A A . 62 LEU CG 1 1 12 20293 1 1 50 LEU H H 12.359 -7.483 -5.395 1.00 . A A . 62 LEU H 1 1 12 20294 1 1 50 LEU HA H 13.619 -9.197 -3.367 1.00 . A A . 62 LEU HA 1 1 12 20295 1 1 50 LEU HB2 H 10.775 -8.208 -3.368 1.00 . A A . 62 LEU HB2 1 1 12 20296 1 1 50 LEU HB3 H 11.669 -8.907 -2.031 1.00 . A A . 62 LEU HB3 1 1 12 20297 1 1 50 LEU HD11 H 11.194 -6.929 -0.520 1.00 . A A . 62 LEU HD11 1 1 12 20298 1 1 50 LEU HD12 H 10.147 -6.405 -1.838 1.00 . A A . 62 LEU HD12 1 1 12 20299 1 1 50 LEU HD13 H 11.370 -5.309 -1.196 1.00 . A A . 62 LEU HD13 1 1 12 20300 1 1 50 LEU HD21 H 13.951 -5.888 -1.837 1.00 . A A . 62 LEU HD21 1 1 12 20301 1 1 50 LEU HD22 H 14.181 -7.536 -2.422 1.00 . A A . 62 LEU HD22 1 1 12 20302 1 1 50 LEU HD23 H 13.498 -7.255 -0.820 1.00 . A A . 62 LEU HD23 1 1 12 20303 1 1 50 LEU HG H 12.153 -6.203 -3.282 1.00 . A A . 62 LEU HG 1 1 12 20304 1 1 50 LEU N N 13.069 -7.990 -4.948 1.00 . A A . 62 LEU N 1 1 12 20305 1 1 50 LEU O O 11.790 -11.140 -3.727 1.00 . A A . 62 LEU O 1 1 12 20306 1 1 51 TYR C C 12.304 -12.466 -6.660 1.00 . A A . 63 TYR C 1 1 12 20307 1 1 51 TYR CA C 11.268 -11.369 -6.437 1.00 . A A . 63 TYR CA 1 1 12 20308 1 1 51 TYR CB C 10.655 -10.953 -7.775 1.00 . A A . 63 TYR CB 1 1 12 20309 1 1 51 TYR CD1 C 12.603 -11.071 -9.376 1.00 . A A . 63 TYR CD1 1 1 12 20310 1 1 51 TYR CD2 C 11.627 -8.938 -8.945 1.00 . A A . 63 TYR CD2 1 1 12 20311 1 1 51 TYR CE1 C 13.514 -10.485 -10.234 1.00 . A A . 63 TYR CE1 1 1 12 20312 1 1 51 TYR CE2 C 12.535 -8.346 -9.804 1.00 . A A . 63 TYR CE2 1 1 12 20313 1 1 51 TYR CG C 11.646 -10.309 -8.718 1.00 . A A . 63 TYR CG 1 1 12 20314 1 1 51 TYR CZ C 13.476 -9.123 -10.444 1.00 . A A . 63 TYR CZ 1 1 12 20315 1 1 51 TYR H H 12.116 -9.436 -6.315 1.00 . A A . 63 TYR H 1 1 12 20316 1 1 51 TYR HA H 10.488 -11.750 -5.797 1.00 . A A . 63 TYR HA 1 1 12 20317 1 1 51 TYR HB2 H 10.249 -11.825 -8.265 1.00 . A A . 63 TYR HB2 1 1 12 20318 1 1 51 TYR HB3 H 9.859 -10.245 -7.594 1.00 . A A . 63 TYR HB3 1 1 12 20319 1 1 51 TYR HD1 H 12.630 -12.137 -9.209 1.00 . A A . 63 TYR HD1 1 1 12 20320 1 1 51 TYR HD2 H 10.887 -8.333 -8.442 1.00 . A A . 63 TYR HD2 1 1 12 20321 1 1 51 TYR HE1 H 14.250 -11.095 -10.737 1.00 . A A . 63 TYR HE1 1 1 12 20322 1 1 51 TYR HE2 H 12.506 -7.279 -9.967 1.00 . A A . 63 TYR HE2 1 1 12 20323 1 1 51 TYR HH H 14.654 -7.688 -10.944 1.00 . A A . 63 TYR HH 1 1 12 20324 1 1 51 TYR N N 11.867 -10.215 -5.777 1.00 . A A . 63 TYR N 1 1 12 20325 1 1 51 TYR O O 13.501 -12.194 -6.756 1.00 . A A . 63 TYR O 1 1 12 20326 1 1 51 TYR OH O 14.381 -8.537 -11.299 1.00 . A A . 63 TYR OH 1 1 12 20327 1 1 52 ASP C C 12.955 -15.090 -8.436 1.00 . A A . 64 ASP C 1 1 12 20328 1 1 52 ASP CA C 12.721 -14.847 -6.948 1.00 . A A . 64 ASP CA 1 1 12 20329 1 1 52 ASP CB C 12.129 -16.102 -6.302 1.00 . A A . 64 ASP CB 1 1 12 20330 1 1 52 ASP CG C 13.055 -17.299 -6.404 1.00 . A A . 64 ASP CG 1 1 12 20331 1 1 52 ASP H H 10.872 -13.860 -6.653 1.00 . A A . 64 ASP H 1 1 12 20332 1 1 52 ASP HA H 13.667 -14.623 -6.479 1.00 . A A . 64 ASP HA 1 1 12 20333 1 1 52 ASP HB2 H 11.940 -15.906 -5.258 1.00 . A A . 64 ASP HB2 1 1 12 20334 1 1 52 ASP HB3 H 11.198 -16.347 -6.791 1.00 . A A . 64 ASP HB3 1 1 12 20335 1 1 52 ASP N N 11.836 -13.707 -6.739 1.00 . A A . 64 ASP N 1 1 12 20336 1 1 52 ASP O O 12.049 -14.922 -9.252 1.00 . A A . 64 ASP O 1 1 12 20337 1 1 52 ASP OD1 O 14.238 -17.107 -6.756 1.00 . A A . 64 ASP OD1 1 1 12 20338 1 1 52 ASP OD2 O 12.597 -18.428 -6.132 1.00 . A A . 64 ASP OD2 1 1 12 20339 1 1 53 GLU C C 13.650 -16.873 -10.738 1.00 . A A . 65 GLU C 1 1 12 20340 1 1 53 GLU CA C 14.522 -15.757 -10.174 1.00 . A A . 65 GLU CA 1 1 12 20341 1 1 53 GLU CB C 16.002 -16.133 -10.292 1.00 . A A . 65 GLU CB 1 1 12 20342 1 1 53 GLU CD C 16.593 -14.585 -12.198 1.00 . A A . 65 GLU CD 1 1 12 20343 1 1 53 GLU CG C 16.883 -14.989 -10.766 1.00 . A A . 65 GLU CG 1 1 12 20344 1 1 53 GLU H H 14.856 -15.607 -8.088 1.00 . A A . 65 GLU H 1 1 12 20345 1 1 53 GLU HA H 14.341 -14.855 -10.741 1.00 . A A . 65 GLU HA 1 1 12 20346 1 1 53 GLU HB2 H 16.357 -16.456 -9.324 1.00 . A A . 65 GLU HB2 1 1 12 20347 1 1 53 GLU HB3 H 16.101 -16.949 -10.992 1.00 . A A . 65 GLU HB3 1 1 12 20348 1 1 53 GLU HG2 H 16.717 -14.134 -10.127 1.00 . A A . 65 GLU HG2 1 1 12 20349 1 1 53 GLU HG3 H 17.917 -15.295 -10.695 1.00 . A A . 65 GLU HG3 1 1 12 20350 1 1 53 GLU N N 14.175 -15.489 -8.783 1.00 . A A . 65 GLU N 1 1 12 20351 1 1 53 GLU O O 12.978 -16.694 -11.753 1.00 . A A . 65 GLU O 1 1 12 20352 1 1 53 GLU OE1 O 16.990 -15.332 -13.117 1.00 . A A . 65 GLU OE1 1 1 12 20353 1 1 53 GLU OE2 O 15.970 -13.522 -12.401 1.00 . A A . 65 GLU OE2 1 1 12 20354 1 1 54 LYS C C 11.387 -18.752 -10.611 1.00 . A A . 66 LYS C 1 1 12 20355 1 1 54 LYS CA C 12.851 -19.159 -10.501 1.00 . A A . 66 LYS CA 1 1 12 20356 1 1 54 LYS CB C 13.002 -20.324 -9.522 1.00 . A A . 66 LYS CB 1 1 12 20357 1 1 54 LYS CD C 14.984 -20.107 -7.988 1.00 . A A . 66 LYS CD 1 1 12 20358 1 1 54 LYS CE C 16.266 -19.328 -8.236 1.00 . A A . 66 LYS CE 1 1 12 20359 1 1 54 LYS CG C 14.447 -20.724 -9.270 1.00 . A A . 66 LYS CG 1 1 12 20360 1 1 54 LYS H H 14.204 -18.103 -9.259 1.00 . A A . 66 LYS H 1 1 12 20361 1 1 54 LYS HA H 13.205 -19.465 -11.474 1.00 . A A . 66 LYS HA 1 1 12 20362 1 1 54 LYS HB2 H 12.559 -20.046 -8.577 1.00 . A A . 66 LYS HB2 1 1 12 20363 1 1 54 LYS HB3 H 12.477 -21.182 -9.917 1.00 . A A . 66 LYS HB3 1 1 12 20364 1 1 54 LYS HD2 H 14.241 -19.436 -7.582 1.00 . A A . 66 LYS HD2 1 1 12 20365 1 1 54 LYS HD3 H 15.185 -20.895 -7.277 1.00 . A A . 66 LYS HD3 1 1 12 20366 1 1 54 LYS HE2 H 17.076 -20.027 -8.379 1.00 . A A . 66 LYS HE2 1 1 12 20367 1 1 54 LYS HE3 H 16.143 -18.732 -9.129 1.00 . A A . 66 LYS HE3 1 1 12 20368 1 1 54 LYS HG2 H 14.504 -21.800 -9.190 1.00 . A A . 66 LYS HG2 1 1 12 20369 1 1 54 LYS HG3 H 15.052 -20.391 -10.102 1.00 . A A . 66 LYS HG3 1 1 12 20370 1 1 54 LYS HZ1 H 16.823 -18.992 -6.251 1.00 . A A . 66 LYS HZ1 1 1 12 20371 1 1 54 LYS HZ2 H 15.793 -17.808 -6.882 1.00 . A A . 66 LYS HZ2 1 1 12 20372 1 1 54 LYS HZ3 H 17.422 -17.839 -7.335 1.00 . A A . 66 LYS HZ3 1 1 12 20373 1 1 54 LYS N N 13.655 -18.022 -10.067 1.00 . A A . 66 LYS N 1 1 12 20374 1 1 54 LYS NZ N 16.600 -18.429 -7.096 1.00 . A A . 66 LYS NZ 1 1 12 20375 1 1 54 LYS O O 10.832 -18.681 -11.708 1.00 . A A . 66 LYS O 1 1 12 20376 1 1 55 GLN C C 9.293 -16.528 -9.442 1.00 . A A . 67 GLN C 1 1 12 20377 1 1 55 GLN CA C 9.379 -18.050 -9.436 1.00 . A A . 67 GLN CA 1 1 12 20378 1 1 55 GLN CB C 8.686 -18.608 -8.191 1.00 . A A . 67 GLN CB 1 1 12 20379 1 1 55 GLN CD C 10.244 -19.885 -6.662 1.00 . A A . 67 GLN CD 1 1 12 20380 1 1 55 GLN CG C 9.202 -19.973 -7.761 1.00 . A A . 67 GLN CG 1 1 12 20381 1 1 55 GLN H H 11.267 -18.534 -8.627 1.00 . A A . 67 GLN H 1 1 12 20382 1 1 55 GLN HA H 8.891 -18.435 -10.318 1.00 . A A . 67 GLN HA 1 1 12 20383 1 1 55 GLN HB2 H 8.831 -17.918 -7.373 1.00 . A A . 67 GLN HB2 1 1 12 20384 1 1 55 GLN HB3 H 7.631 -18.695 -8.392 1.00 . A A . 67 GLN HB3 1 1 12 20385 1 1 55 GLN HE21 H 9.046 -18.723 -5.581 1.00 . A A . 67 GLN HE21 1 1 12 20386 1 1 55 GLN HE22 H 10.579 -19.084 -4.874 1.00 . A A . 67 GLN HE22 1 1 12 20387 1 1 55 GLN HG2 H 8.373 -20.560 -7.401 1.00 . A A . 67 GLN HG2 1 1 12 20388 1 1 55 GLN HG3 H 9.644 -20.462 -8.617 1.00 . A A . 67 GLN HG3 1 1 12 20389 1 1 55 GLN N N 10.771 -18.469 -9.468 1.00 . A A . 67 GLN N 1 1 12 20390 1 1 55 GLN NE2 N 9.924 -19.157 -5.598 1.00 . A A . 67 GLN NE2 1 1 12 20391 1 1 55 GLN O O 9.860 -15.863 -8.575 1.00 . A A . 67 GLN O 1 1 12 20392 1 1 55 GLN OE1 O 11.323 -20.467 -6.767 1.00 . A A . 67 GLN OE1 1 1 12 20393 1 1 56 GLN C C 7.287 -14.026 -9.683 1.00 . A A . 68 GLN C 1 1 12 20394 1 1 56 GLN CA C 8.444 -14.533 -10.538 1.00 . A A . 68 GLN CA 1 1 12 20395 1 1 56 GLN CB C 8.237 -14.132 -11.999 1.00 . A A . 68 GLN CB 1 1 12 20396 1 1 56 GLN CD C 10.149 -15.003 -13.403 1.00 . A A . 68 GLN CD 1 1 12 20397 1 1 56 GLN CG C 9.532 -13.797 -12.723 1.00 . A A . 68 GLN CG 1 1 12 20398 1 1 56 GLN H H 8.163 -16.558 -11.091 1.00 . A A . 68 GLN H 1 1 12 20399 1 1 56 GLN HA H 9.358 -14.084 -10.180 1.00 . A A . 68 GLN HA 1 1 12 20400 1 1 56 GLN HB2 H 7.758 -14.948 -12.520 1.00 . A A . 68 GLN HB2 1 1 12 20401 1 1 56 GLN HB3 H 7.594 -13.265 -12.036 1.00 . A A . 68 GLN HB3 1 1 12 20402 1 1 56 GLN HE21 H 11.927 -14.553 -12.637 1.00 . A A . 68 GLN HE21 1 1 12 20403 1 1 56 GLN HE22 H 11.874 -15.965 -13.630 1.00 . A A . 68 GLN HE22 1 1 12 20404 1 1 56 GLN HG2 H 9.327 -13.046 -13.471 1.00 . A A . 68 GLN HG2 1 1 12 20405 1 1 56 GLN HG3 H 10.240 -13.406 -12.005 1.00 . A A . 68 GLN HG3 1 1 12 20406 1 1 56 GLN N N 8.589 -15.979 -10.425 1.00 . A A . 68 GLN N 1 1 12 20407 1 1 56 GLN NE2 N 11.448 -15.193 -13.204 1.00 . A A . 68 GLN NE2 1 1 12 20408 1 1 56 GLN O O 7.260 -12.859 -9.292 1.00 . A A . 68 GLN O 1 1 12 20409 1 1 56 GLN OE1 O 9.467 -15.754 -14.100 1.00 . A A . 68 GLN OE1 1 1 12 20410 1 1 57 HIS C C 5.458 -14.758 -7.087 1.00 . A A . 69 HIS C 1 1 12 20411 1 1 57 HIS CA C 5.182 -14.537 -8.576 1.00 . A A . 69 HIS CA 1 1 12 20412 1 1 57 HIS CB C 3.941 -15.322 -9.017 1.00 . A A . 69 HIS CB 1 1 12 20413 1 1 57 HIS CD2 C 2.888 -17.590 -8.322 1.00 . A A . 69 HIS CD2 1 1 12 20414 1 1 57 HIS CE1 C 4.737 -18.705 -7.949 1.00 . A A . 69 HIS CE1 1 1 12 20415 1 1 57 HIS CG C 3.924 -16.753 -8.568 1.00 . A A . 69 HIS CG 1 1 12 20416 1 1 57 HIS H H 6.409 -15.823 -9.727 1.00 . A A . 69 HIS H 1 1 12 20417 1 1 57 HIS HA H 4.999 -13.485 -8.735 1.00 . A A . 69 HIS HA 1 1 12 20418 1 1 57 HIS HB2 H 3.061 -14.841 -8.618 1.00 . A A . 69 HIS HB2 1 1 12 20419 1 1 57 HIS HB3 H 3.887 -15.313 -10.097 1.00 . A A . 69 HIS HB3 1 1 12 20420 1 1 57 HIS HD1 H 5.987 -17.153 -8.410 1.00 . A A . 69 HIS HD1 1 1 12 20421 1 1 57 HIS HD2 H 1.837 -17.353 -8.411 1.00 . A A . 69 HIS HD2 1 1 12 20422 1 1 57 HIS HE1 H 5.427 -19.496 -7.693 1.00 . A A . 69 HIS HE1 1 1 12 20423 1 1 57 HIS HE2 H 2.913 -19.619 -7.784 1.00 . A A . 69 HIS HE2 1 1 12 20424 1 1 57 HIS N N 6.334 -14.907 -9.390 1.00 . A A . 69 HIS N 1 1 12 20425 1 1 57 HIS ND1 N 5.069 -17.482 -8.324 1.00 . A A . 69 HIS ND1 1 1 12 20426 1 1 57 HIS NE2 N 3.421 -18.796 -7.939 1.00 . A A . 69 HIS NE2 1 1 12 20427 1 1 57 HIS O O 4.540 -14.729 -6.267 1.00 . A A . 69 HIS O 1 1 12 20428 1 1 58 ILE C C 8.133 -14.131 -4.911 1.00 . A A . 70 ILE C 1 1 12 20429 1 1 58 ILE CA C 7.120 -15.183 -5.354 1.00 . A A . 70 ILE CA 1 1 12 20430 1 1 58 ILE CB C 7.725 -16.589 -5.145 1.00 . A A . 70 ILE CB 1 1 12 20431 1 1 58 ILE CD1 C 5.372 -17.496 -4.776 1.00 . A A . 70 ILE CD1 1 1 12 20432 1 1 58 ILE CG1 C 6.698 -17.670 -5.486 1.00 . A A . 70 ILE CG1 1 1 12 20433 1 1 58 ILE CG2 C 8.218 -16.756 -3.713 1.00 . A A . 70 ILE CG2 1 1 12 20434 1 1 58 ILE H H 7.418 -14.975 -7.436 1.00 . A A . 70 ILE H 1 1 12 20435 1 1 58 ILE HA H 6.235 -15.098 -4.740 1.00 . A A . 70 ILE HA 1 1 12 20436 1 1 58 ILE HB H 8.574 -16.690 -5.804 1.00 . A A . 70 ILE HB 1 1 12 20437 1 1 58 ILE HD11 H 5.514 -16.894 -3.891 1.00 . A A . 70 ILE HD11 1 1 12 20438 1 1 58 ILE HD12 H 4.984 -18.464 -4.496 1.00 . A A . 70 ILE HD12 1 1 12 20439 1 1 58 ILE HD13 H 4.672 -17.005 -5.436 1.00 . A A . 70 ILE HD13 1 1 12 20440 1 1 58 ILE HG12 H 6.509 -17.655 -6.548 1.00 . A A . 70 ILE HG12 1 1 12 20441 1 1 58 ILE HG13 H 7.097 -18.635 -5.211 1.00 . A A . 70 ILE HG13 1 1 12 20442 1 1 58 ILE HG21 H 9.291 -16.629 -3.686 1.00 . A A . 70 ILE HG21 1 1 12 20443 1 1 58 ILE HG22 H 7.963 -17.742 -3.356 1.00 . A A . 70 ILE HG22 1 1 12 20444 1 1 58 ILE HG23 H 7.752 -16.012 -3.082 1.00 . A A . 70 ILE HG23 1 1 12 20445 1 1 58 ILE N N 6.728 -14.969 -6.742 1.00 . A A . 70 ILE N 1 1 12 20446 1 1 58 ILE O O 9.100 -13.848 -5.619 1.00 . A A . 70 ILE O 1 1 12 20447 1 1 59 VAL C C 9.247 -12.896 -1.787 1.00 . A A . 71 VAL C 1 1 12 20448 1 1 59 VAL CA C 8.795 -12.536 -3.198 1.00 . A A . 71 VAL CA 1 1 12 20449 1 1 59 VAL CB C 8.115 -11.152 -3.170 1.00 . A A . 71 VAL CB 1 1 12 20450 1 1 59 VAL CG1 C 9.146 -10.055 -2.954 1.00 . A A . 71 VAL CG1 1 1 12 20451 1 1 59 VAL CG2 C 7.331 -10.910 -4.454 1.00 . A A . 71 VAL CG2 1 1 12 20452 1 1 59 VAL H H 7.116 -13.825 -3.219 1.00 . A A . 71 VAL H 1 1 12 20453 1 1 59 VAL HA H 9.662 -12.477 -3.839 1.00 . A A . 71 VAL HA 1 1 12 20454 1 1 59 VAL HB H 7.422 -11.131 -2.342 1.00 . A A . 71 VAL HB 1 1 12 20455 1 1 59 VAL HG11 H 9.966 -10.441 -2.366 1.00 . A A . 71 VAL HG11 1 1 12 20456 1 1 59 VAL HG12 H 8.687 -9.228 -2.431 1.00 . A A . 71 VAL HG12 1 1 12 20457 1 1 59 VAL HG13 H 9.517 -9.715 -3.909 1.00 . A A . 71 VAL HG13 1 1 12 20458 1 1 59 VAL HG21 H 6.321 -11.276 -4.334 1.00 . A A . 71 VAL HG21 1 1 12 20459 1 1 59 VAL HG22 H 7.808 -11.432 -5.272 1.00 . A A . 71 VAL HG22 1 1 12 20460 1 1 59 VAL HG23 H 7.307 -9.852 -4.668 1.00 . A A . 71 VAL HG23 1 1 12 20461 1 1 59 VAL N N 7.904 -13.556 -3.737 1.00 . A A . 71 VAL N 1 1 12 20462 1 1 59 VAL O O 8.477 -12.785 -0.833 1.00 . A A . 71 VAL O 1 1 12 20463 1 1 60 HIS C C 12.348 -12.982 -0.061 1.00 . A A . 72 HIS C 1 1 12 20464 1 1 60 HIS CA C 11.038 -13.710 -0.356 1.00 . A A . 72 HIS CA 1 1 12 20465 1 1 60 HIS CB C 11.249 -15.226 -0.287 1.00 . A A . 72 HIS CB 1 1 12 20466 1 1 60 HIS CD2 C 13.502 -16.337 -0.934 1.00 . A A . 72 HIS CD2 1 1 12 20467 1 1 60 HIS CE1 C 13.332 -16.166 -3.113 1.00 . A A . 72 HIS CE1 1 1 12 20468 1 1 60 HIS CG C 12.321 -15.732 -1.203 1.00 . A A . 72 HIS CG 1 1 12 20469 1 1 60 HIS H H 11.067 -13.404 -2.452 1.00 . A A . 72 HIS H 1 1 12 20470 1 1 60 HIS HA H 10.314 -13.428 0.393 1.00 . A A . 72 HIS HA 1 1 12 20471 1 1 60 HIS HB2 H 11.522 -15.498 0.721 1.00 . A A . 72 HIS HB2 1 1 12 20472 1 1 60 HIS HB3 H 10.326 -15.722 -0.550 1.00 . A A . 72 HIS HB3 1 1 12 20473 1 1 60 HIS HD1 H 11.504 -15.247 -3.085 1.00 . A A . 72 HIS HD1 1 1 12 20474 1 1 60 HIS HD2 H 13.893 -16.573 0.046 1.00 . A A . 72 HIS HD2 1 1 12 20475 1 1 60 HIS HE1 H 13.549 -16.232 -4.168 1.00 . A A . 72 HIS HE1 1 1 12 20476 1 1 60 HIS HE2 H 15.016 -16.951 -2.252 1.00 . A A . 72 HIS HE2 1 1 12 20477 1 1 60 HIS N N 10.498 -13.333 -1.657 1.00 . A A . 72 HIS N 1 1 12 20478 1 1 60 HIS ND1 N 12.245 -15.639 -2.577 1.00 . A A . 72 HIS ND1 1 1 12 20479 1 1 60 HIS NE2 N 14.110 -16.595 -2.137 1.00 . A A . 72 HIS NE2 1 1 12 20480 1 1 60 HIS O O 13.416 -13.385 -0.521 1.00 . A A . 72 HIS O 1 1 12 20481 1 1 61 CYS C C 13.451 -10.901 2.604 1.00 . A A . 73 CYS C 1 1 12 20482 1 1 61 CYS CA C 13.426 -11.129 1.096 1.00 . A A . 73 CYS CA 1 1 12 20483 1 1 61 CYS CB C 13.432 -9.789 0.357 1.00 . A A . 73 CYS CB 1 1 12 20484 1 1 61 CYS H H 11.375 -11.647 1.063 1.00 . A A . 73 CYS H 1 1 12 20485 1 1 61 CYS HA H 14.304 -11.691 0.814 1.00 . A A . 73 CYS HA 1 1 12 20486 1 1 61 CYS HB2 H 12.547 -9.721 -0.259 1.00 . A A . 73 CYS HB2 1 1 12 20487 1 1 61 CYS HB3 H 13.423 -8.986 1.079 1.00 . A A . 73 CYS HB3 1 1 12 20488 1 1 61 CYS HG H 14.546 -9.331 -1.596 1.00 . A A . 73 CYS HG 1 1 12 20489 1 1 61 CYS N N 12.255 -11.912 0.721 1.00 . A A . 73 CYS N 1 1 12 20490 1 1 61 CYS O O 12.716 -10.061 3.123 1.00 . A A . 73 CYS O 1 1 12 20491 1 1 61 CYS SG S 14.867 -9.548 -0.717 1.00 . A A . 73 CYS SG 1 1 12 20492 1 1 62 SER C C 14.824 -10.140 5.159 1.00 . A A . 74 SER C 1 1 12 20493 1 1 62 SER CA C 14.386 -11.531 4.756 1.00 . A A . 74 SER CA 1 1 12 20494 1 1 62 SER CB C 15.345 -12.577 5.327 1.00 . A A . 74 SER CB 1 1 12 20495 1 1 62 SER H H 14.846 -12.317 2.842 1.00 . A A . 74 SER H 1 1 12 20496 1 1 62 SER HA H 13.404 -11.691 5.163 1.00 . A A . 74 SER HA 1 1 12 20497 1 1 62 SER HB2 H 15.200 -13.515 4.812 1.00 . A A . 74 SER HB2 1 1 12 20498 1 1 62 SER HB3 H 16.362 -12.243 5.188 1.00 . A A . 74 SER HB3 1 1 12 20499 1 1 62 SER HG H 14.172 -12.854 6.872 1.00 . A A . 74 SER HG 1 1 12 20500 1 1 62 SER N N 14.290 -11.657 3.306 1.00 . A A . 74 SER N 1 1 12 20501 1 1 62 SER O O 14.201 -9.521 6.023 1.00 . A A . 74 SER O 1 1 12 20502 1 1 62 SER OG O 15.116 -12.777 6.711 1.00 . A A . 74 SER OG 1 1 12 20503 1 1 63 ASN C C 15.738 -7.309 3.841 1.00 . A A . 75 ASN C 1 1 12 20504 1 1 63 ASN CA C 16.308 -8.285 4.853 1.00 . A A . 75 ASN CA 1 1 12 20505 1 1 63 ASN CB C 17.835 -8.207 4.862 1.00 . A A . 75 ASN CB 1 1 12 20506 1 1 63 ASN CG C 18.449 -9.013 5.989 1.00 . A A . 75 ASN CG 1 1 12 20507 1 1 63 ASN H H 16.326 -10.138 3.831 1.00 . A A . 75 ASN H 1 1 12 20508 1 1 63 ASN HA H 15.932 -8.035 5.835 1.00 . A A . 75 ASN HA 1 1 12 20509 1 1 63 ASN HB2 H 18.214 -8.587 3.925 1.00 . A A . 75 ASN HB2 1 1 12 20510 1 1 63 ASN HB3 H 18.137 -7.176 4.975 1.00 . A A . 75 ASN HB3 1 1 12 20511 1 1 63 ASN HD21 H 17.878 -10.709 5.122 1.00 . A A . 75 ASN HD21 1 1 12 20512 1 1 63 ASN HD22 H 18.729 -10.880 6.615 1.00 . A A . 75 ASN HD22 1 1 12 20513 1 1 63 ASN N N 15.868 -9.624 4.528 1.00 . A A . 75 ASN N 1 1 12 20514 1 1 63 ASN ND2 N 18.341 -10.334 5.900 1.00 . A A . 75 ASN ND2 1 1 12 20515 1 1 63 ASN O O 16.328 -7.063 2.789 1.00 . A A . 75 ASN O 1 1 12 20516 1 1 63 ASN OD1 O 19.014 -8.456 6.930 1.00 . A A . 75 ASN OD1 1 1 12 20517 1 1 64 ASP C C 12.883 -4.975 4.082 1.00 . A A . 76 ASP C 1 1 12 20518 1 1 64 ASP CA C 13.919 -5.789 3.309 1.00 . A A . 76 ASP CA 1 1 12 20519 1 1 64 ASP CB C 13.250 -6.508 2.137 1.00 . A A . 76 ASP CB 1 1 12 20520 1 1 64 ASP CG C 12.770 -5.547 1.068 1.00 . A A . 76 ASP CG 1 1 12 20521 1 1 64 ASP H H 14.166 -7.005 5.033 1.00 . A A . 76 ASP H 1 1 12 20522 1 1 64 ASP HA H 14.672 -5.120 2.924 1.00 . A A . 76 ASP HA 1 1 12 20523 1 1 64 ASP HB2 H 13.958 -7.189 1.690 1.00 . A A . 76 ASP HB2 1 1 12 20524 1 1 64 ASP HB3 H 12.400 -7.067 2.502 1.00 . A A . 76 ASP HB3 1 1 12 20525 1 1 64 ASP N N 14.585 -6.752 4.178 1.00 . A A . 76 ASP N 1 1 12 20526 1 1 64 ASP O O 12.144 -5.521 4.901 1.00 . A A . 76 ASP O 1 1 12 20527 1 1 64 ASP OD1 O 13.603 -5.105 0.250 1.00 . A A . 76 ASP OD1 1 1 12 20528 1 1 64 ASP OD2 O 11.561 -5.236 1.050 1.00 . A A . 76 ASP OD2 1 1 12 20529 1 1 65 PRO C C 10.406 -3.291 4.309 1.00 . A A . 77 PRO C 1 1 12 20530 1 1 65 PRO CA C 11.836 -2.795 4.502 1.00 . A A . 77 PRO CA 1 1 12 20531 1 1 65 PRO CB C 12.017 -1.427 3.838 1.00 . A A . 77 PRO CB 1 1 12 20532 1 1 65 PRO CD C 13.633 -2.920 2.860 1.00 . A A . 77 PRO CD 1 1 12 20533 1 1 65 PRO CG C 13.328 -1.476 3.134 1.00 . A A . 77 PRO CG 1 1 12 20534 1 1 65 PRO HA H 12.048 -2.720 5.560 1.00 . A A . 77 PRO HA 1 1 12 20535 1 1 65 PRO HB2 H 11.207 -1.249 3.148 1.00 . A A . 77 PRO HB2 1 1 12 20536 1 1 65 PRO HB3 H 12.020 -0.665 4.597 1.00 . A A . 77 PRO HB3 1 1 12 20537 1 1 65 PRO HD2 H 13.366 -3.178 1.846 1.00 . A A . 77 PRO HD2 1 1 12 20538 1 1 65 PRO HD3 H 14.677 -3.110 3.035 1.00 . A A . 77 PRO HD3 1 1 12 20539 1 1 65 PRO HG2 H 13.261 -0.930 2.205 1.00 . A A . 77 PRO HG2 1 1 12 20540 1 1 65 PRO HG3 H 14.094 -1.046 3.762 1.00 . A A . 77 PRO HG3 1 1 12 20541 1 1 65 PRO N N 12.802 -3.657 3.826 1.00 . A A . 77 PRO N 1 1 12 20542 1 1 65 PRO O O 9.514 -2.970 5.094 1.00 . A A . 77 PRO O 1 1 12 20543 1 1 66 LEU C C 8.578 -5.815 3.866 1.00 . A A . 78 LEU C 1 1 12 20544 1 1 66 LEU CA C 8.878 -4.625 2.962 1.00 . A A . 78 LEU CA 1 1 12 20545 1 1 66 LEU CB C 8.796 -5.048 1.495 1.00 . A A . 78 LEU CB 1 1 12 20546 1 1 66 LEU CD1 C 7.018 -3.436 0.777 1.00 . A A . 78 LEU CD1 1 1 12 20547 1 1 66 LEU CD2 C 7.402 -5.534 -0.529 1.00 . A A . 78 LEU CD2 1 1 12 20548 1 1 66 LEU CG C 7.416 -4.901 0.854 1.00 . A A . 78 LEU CG 1 1 12 20549 1 1 66 LEU H H 10.946 -4.302 2.669 1.00 . A A . 78 LEU H 1 1 12 20550 1 1 66 LEU HA H 8.148 -3.852 3.148 1.00 . A A . 78 LEU HA 1 1 12 20551 1 1 66 LEU HB2 H 9.496 -4.450 0.932 1.00 . A A . 78 LEU HB2 1 1 12 20552 1 1 66 LEU HB3 H 9.094 -6.083 1.422 1.00 . A A . 78 LEU HB3 1 1 12 20553 1 1 66 LEU HD11 H 6.932 -3.033 1.776 1.00 . A A . 78 LEU HD11 1 1 12 20554 1 1 66 LEU HD12 H 6.069 -3.347 0.270 1.00 . A A . 78 LEU HD12 1 1 12 20555 1 1 66 LEU HD13 H 7.771 -2.887 0.231 1.00 . A A . 78 LEU HD13 1 1 12 20556 1 1 66 LEU HD21 H 7.773 -6.546 -0.466 1.00 . A A . 78 LEU HD21 1 1 12 20557 1 1 66 LEU HD22 H 8.032 -4.961 -1.194 1.00 . A A . 78 LEU HD22 1 1 12 20558 1 1 66 LEU HD23 H 6.392 -5.543 -0.911 1.00 . A A . 78 LEU HD23 1 1 12 20559 1 1 66 LEU HG H 6.688 -5.413 1.465 1.00 . A A . 78 LEU HG 1 1 12 20560 1 1 66 LEU N N 10.196 -4.080 3.258 1.00 . A A . 78 LEU N 1 1 12 20561 1 1 66 LEU O O 7.505 -5.900 4.463 1.00 . A A . 78 LEU O 1 1 12 20562 1 1 67 GLY C C 9.136 -7.528 6.257 1.00 . A A . 79 GLY C 1 1 12 20563 1 1 67 GLY CA C 9.361 -7.899 4.806 1.00 . A A . 79 GLY CA 1 1 12 20564 1 1 67 GLY H H 10.374 -6.606 3.471 1.00 . A A . 79 GLY H 1 1 12 20565 1 1 67 GLY HA2 H 8.509 -8.459 4.451 1.00 . A A . 79 GLY HA2 1 1 12 20566 1 1 67 GLY HA3 H 10.243 -8.518 4.735 1.00 . A A . 79 GLY HA3 1 1 12 20567 1 1 67 GLY N N 9.538 -6.730 3.966 1.00 . A A . 79 GLY N 1 1 12 20568 1 1 67 GLY O O 8.354 -8.170 6.957 1.00 . A A . 79 GLY O 1 1 12 20569 1 1 68 GLU C C 8.339 -5.333 8.288 1.00 . A A . 80 GLU C 1 1 12 20570 1 1 68 GLU CA C 9.690 -6.016 8.082 1.00 . A A . 80 GLU CA 1 1 12 20571 1 1 68 GLU CB C 10.839 -5.062 8.434 1.00 . A A . 80 GLU CB 1 1 12 20572 1 1 68 GLU CD C 11.735 -2.699 8.418 1.00 . A A . 80 GLU CD 1 1 12 20573 1 1 68 GLU CG C 10.621 -3.628 7.976 1.00 . A A . 80 GLU CG 1 1 12 20574 1 1 68 GLU H H 10.426 -6.007 6.098 1.00 . A A . 80 GLU H 1 1 12 20575 1 1 68 GLU HA H 9.742 -6.880 8.727 1.00 . A A . 80 GLU HA 1 1 12 20576 1 1 68 GLU HB2 H 10.970 -5.056 9.506 1.00 . A A . 80 GLU HB2 1 1 12 20577 1 1 68 GLU HB3 H 11.746 -5.426 7.972 1.00 . A A . 80 GLU HB3 1 1 12 20578 1 1 68 GLU HG2 H 10.568 -3.613 6.899 1.00 . A A . 80 GLU HG2 1 1 12 20579 1 1 68 GLU HG3 H 9.690 -3.271 8.388 1.00 . A A . 80 GLU HG3 1 1 12 20580 1 1 68 GLU N N 9.821 -6.481 6.707 1.00 . A A . 80 GLU N 1 1 12 20581 1 1 68 GLU O O 7.781 -5.353 9.385 1.00 . A A . 80 GLU O 1 1 12 20582 1 1 68 GLU OE1 O 12.860 -2.829 7.891 1.00 . A A . 80 GLU OE1 1 1 12 20583 1 1 68 GLU OE2 O 11.482 -1.842 9.290 1.00 . A A . 80 GLU OE2 1 1 12 20584 1 1 69 LEU C C 5.395 -5.045 7.430 1.00 . A A . 81 LEU C 1 1 12 20585 1 1 69 LEU CA C 6.535 -4.046 7.273 1.00 . A A . 81 LEU CA 1 1 12 20586 1 1 69 LEU CB C 6.327 -3.220 6.003 1.00 . A A . 81 LEU CB 1 1 12 20587 1 1 69 LEU CD1 C 4.891 -1.424 7.004 1.00 . A A . 81 LEU CD1 1 1 12 20588 1 1 69 LEU CD2 C 4.810 -1.861 4.543 1.00 . A A . 81 LEU CD2 1 1 12 20589 1 1 69 LEU CG C 4.988 -2.485 5.919 1.00 . A A . 81 LEU CG 1 1 12 20590 1 1 69 LEU H H 8.313 -4.755 6.373 1.00 . A A . 81 LEU H 1 1 12 20591 1 1 69 LEU HA H 6.545 -3.386 8.127 1.00 . A A . 81 LEU HA 1 1 12 20592 1 1 69 LEU HB2 H 7.120 -2.492 5.939 1.00 . A A . 81 LEU HB2 1 1 12 20593 1 1 69 LEU HB3 H 6.401 -3.882 5.153 1.00 . A A . 81 LEU HB3 1 1 12 20594 1 1 69 LEU HD11 H 5.196 -0.470 6.602 1.00 . A A . 81 LEU HD11 1 1 12 20595 1 1 69 LEU HD12 H 5.537 -1.691 7.828 1.00 . A A . 81 LEU HD12 1 1 12 20596 1 1 69 LEU HD13 H 3.871 -1.359 7.353 1.00 . A A . 81 LEU HD13 1 1 12 20597 1 1 69 LEU HD21 H 3.845 -1.379 4.488 1.00 . A A . 81 LEU HD21 1 1 12 20598 1 1 69 LEU HD22 H 4.872 -2.631 3.788 1.00 . A A . 81 LEU HD22 1 1 12 20599 1 1 69 LEU HD23 H 5.588 -1.130 4.376 1.00 . A A . 81 LEU HD23 1 1 12 20600 1 1 69 LEU HG H 4.187 -3.193 6.072 1.00 . A A . 81 LEU HG 1 1 12 20601 1 1 69 LEU N N 7.820 -4.733 7.220 1.00 . A A . 81 LEU N 1 1 12 20602 1 1 69 LEU O O 4.663 -5.019 8.419 1.00 . A A . 81 LEU O 1 1 12 20603 1 1 70 PHE C C 4.415 -7.917 7.620 1.00 . A A . 82 PHE C 1 1 12 20604 1 1 70 PHE CA C 4.202 -6.937 6.471 1.00 . A A . 82 PHE CA 1 1 12 20605 1 1 70 PHE CB C 4.160 -7.695 5.141 1.00 . A A . 82 PHE CB 1 1 12 20606 1 1 70 PHE CD1 C 3.219 -5.650 4.021 1.00 . A A . 82 PHE CD1 1 1 12 20607 1 1 70 PHE CD2 C 4.564 -7.136 2.728 1.00 . A A . 82 PHE CD2 1 1 12 20608 1 1 70 PHE CE1 C 3.051 -4.836 2.917 1.00 . A A . 82 PHE CE1 1 1 12 20609 1 1 70 PHE CE2 C 4.398 -6.326 1.620 1.00 . A A . 82 PHE CE2 1 1 12 20610 1 1 70 PHE CG C 3.977 -6.808 3.940 1.00 . A A . 82 PHE CG 1 1 12 20611 1 1 70 PHE CZ C 3.641 -5.175 1.715 1.00 . A A . 82 PHE CZ 1 1 12 20612 1 1 70 PHE H H 5.869 -5.893 5.684 1.00 . A A . 82 PHE H 1 1 12 20613 1 1 70 PHE HA H 3.259 -6.431 6.616 1.00 . A A . 82 PHE HA 1 1 12 20614 1 1 70 PHE HB2 H 5.086 -8.235 5.015 1.00 . A A . 82 PHE HB2 1 1 12 20615 1 1 70 PHE HB3 H 3.340 -8.398 5.163 1.00 . A A . 82 PHE HB3 1 1 12 20616 1 1 70 PHE HD1 H 2.758 -5.384 4.960 1.00 . A A . 82 PHE HD1 1 1 12 20617 1 1 70 PHE HD2 H 5.156 -8.036 2.652 1.00 . A A . 82 PHE HD2 1 1 12 20618 1 1 70 PHE HE1 H 2.457 -3.937 2.993 1.00 . A A . 82 PHE HE1 1 1 12 20619 1 1 70 PHE HE2 H 4.861 -6.593 0.682 1.00 . A A . 82 PHE HE2 1 1 12 20620 1 1 70 PHE HZ H 3.510 -4.540 0.851 1.00 . A A . 82 PHE HZ 1 1 12 20621 1 1 70 PHE N N 5.252 -5.925 6.446 1.00 . A A . 82 PHE N 1 1 12 20622 1 1 70 PHE O O 3.463 -8.510 8.127 1.00 . A A . 82 PHE O 1 1 12 20623 1 1 71 GLY C C 6.188 -10.417 8.639 1.00 . A A . 83 GLY C 1 1 12 20624 1 1 71 GLY CA C 5.983 -8.992 9.115 1.00 . A A . 83 GLY CA 1 1 12 20625 1 1 71 GLY H H 6.389 -7.584 7.587 1.00 . A A . 83 GLY H 1 1 12 20626 1 1 71 GLY HA2 H 6.884 -8.654 9.604 1.00 . A A . 83 GLY HA2 1 1 12 20627 1 1 71 GLY HA3 H 5.171 -8.975 9.827 1.00 . A A . 83 GLY HA3 1 1 12 20628 1 1 71 GLY N N 5.670 -8.083 8.028 1.00 . A A . 83 GLY N 1 1 12 20629 1 1 71 GLY O O 5.916 -11.368 9.372 1.00 . A A . 83 GLY O 1 1 12 20630 1 1 72 VAL C C 8.177 -11.892 5.989 1.00 . A A . 84 VAL C 1 1 12 20631 1 1 72 VAL CA C 6.911 -11.884 6.838 1.00 . A A . 84 VAL CA 1 1 12 20632 1 1 72 VAL CB C 5.724 -12.348 5.972 1.00 . A A . 84 VAL CB 1 1 12 20633 1 1 72 VAL CG1 C 4.480 -12.537 6.827 1.00 . A A . 84 VAL CG1 1 1 12 20634 1 1 72 VAL CG2 C 5.463 -11.357 4.848 1.00 . A A . 84 VAL CG2 1 1 12 20635 1 1 72 VAL H H 6.867 -9.768 6.874 1.00 . A A . 84 VAL H 1 1 12 20636 1 1 72 VAL HA H 7.030 -12.584 7.652 1.00 . A A . 84 VAL HA 1 1 12 20637 1 1 72 VAL HB H 5.977 -13.301 5.531 1.00 . A A . 84 VAL HB 1 1 12 20638 1 1 72 VAL HG11 H 4.765 -12.903 7.802 1.00 . A A . 84 VAL HG11 1 1 12 20639 1 1 72 VAL HG12 H 3.822 -13.249 6.352 1.00 . A A . 84 VAL HG12 1 1 12 20640 1 1 72 VAL HG13 H 3.970 -11.591 6.933 1.00 . A A . 84 VAL HG13 1 1 12 20641 1 1 72 VAL HG21 H 4.474 -11.521 4.446 1.00 . A A . 84 VAL HG21 1 1 12 20642 1 1 72 VAL HG22 H 6.196 -11.497 4.067 1.00 . A A . 84 VAL HG22 1 1 12 20643 1 1 72 VAL HG23 H 5.533 -10.350 5.232 1.00 . A A . 84 VAL HG23 1 1 12 20644 1 1 72 VAL N N 6.669 -10.565 7.409 1.00 . A A . 84 VAL N 1 1 12 20645 1 1 72 VAL O O 8.602 -10.855 5.480 1.00 . A A . 84 VAL O 1 1 12 20646 1 1 73 GLN C C 9.669 -13.416 3.581 1.00 . A A . 85 GLN C 1 1 12 20647 1 1 73 GLN CA C 9.995 -13.213 5.058 1.00 . A A . 85 GLN CA 1 1 12 20648 1 1 73 GLN CB C 10.818 -14.391 5.582 1.00 . A A . 85 GLN CB 1 1 12 20649 1 1 73 GLN CD C 12.673 -16.019 5.051 1.00 . A A . 85 GLN CD 1 1 12 20650 1 1 73 GLN CG C 12.086 -14.647 4.788 1.00 . A A . 85 GLN CG 1 1 12 20651 1 1 73 GLN H H 8.394 -13.859 6.272 1.00 . A A . 85 GLN H 1 1 12 20652 1 1 73 GLN HA H 10.570 -12.306 5.167 1.00 . A A . 85 GLN HA 1 1 12 20653 1 1 73 GLN HB2 H 11.094 -14.195 6.607 1.00 . A A . 85 GLN HB2 1 1 12 20654 1 1 73 GLN HB3 H 10.210 -15.284 5.546 1.00 . A A . 85 GLN HB3 1 1 12 20655 1 1 73 GLN HE21 H 13.786 -15.885 3.409 1.00 . A A . 85 GLN HE21 1 1 12 20656 1 1 73 GLN HE22 H 13.958 -17.346 4.314 1.00 . A A . 85 GLN HE22 1 1 12 20657 1 1 73 GLN HG2 H 11.856 -14.566 3.737 1.00 . A A . 85 GLN HG2 1 1 12 20658 1 1 73 GLN HG3 H 12.818 -13.899 5.055 1.00 . A A . 85 GLN HG3 1 1 12 20659 1 1 73 GLN N N 8.778 -13.068 5.842 1.00 . A A . 85 GLN N 1 1 12 20660 1 1 73 GLN NE2 N 13.562 -16.461 4.169 1.00 . A A . 85 GLN NE2 1 1 12 20661 1 1 73 GLN O O 10.407 -12.967 2.705 1.00 . A A . 85 GLN O 1 1 12 20662 1 1 73 GLN OE1 O 12.333 -16.675 6.035 1.00 . A A . 85 GLN OE1 1 1 12 20663 1 1 74 GLU C C 6.626 -14.227 1.799 1.00 . A A . 86 GLU C 1 1 12 20664 1 1 74 GLU CA C 8.138 -14.360 1.942 1.00 . A A . 86 GLU CA 1 1 12 20665 1 1 74 GLU CB C 8.582 -15.758 1.509 1.00 . A A . 86 GLU CB 1 1 12 20666 1 1 74 GLU CD C 9.058 -17.929 2.710 1.00 . A A . 86 GLU CD 1 1 12 20667 1 1 74 GLU CG C 8.023 -16.871 2.379 1.00 . A A . 86 GLU CG 1 1 12 20668 1 1 74 GLU H H 8.011 -14.430 4.054 1.00 . A A . 86 GLU H 1 1 12 20669 1 1 74 GLU HA H 8.611 -13.628 1.305 1.00 . A A . 86 GLU HA 1 1 12 20670 1 1 74 GLU HB2 H 8.259 -15.927 0.493 1.00 . A A . 86 GLU HB2 1 1 12 20671 1 1 74 GLU HB3 H 9.661 -15.808 1.547 1.00 . A A . 86 GLU HB3 1 1 12 20672 1 1 74 GLU HG2 H 7.662 -16.442 3.303 1.00 . A A . 86 GLU HG2 1 1 12 20673 1 1 74 GLU HG3 H 7.202 -17.341 1.857 1.00 . A A . 86 GLU HG3 1 1 12 20674 1 1 74 GLU N N 8.559 -14.097 3.313 1.00 . A A . 86 GLU N 1 1 12 20675 1 1 74 GLU O O 5.885 -14.376 2.771 1.00 . A A . 86 GLU O 1 1 12 20676 1 1 74 GLU OE1 O 10.009 -18.096 1.918 1.00 . A A . 86 GLU OE1 1 1 12 20677 1 1 74 GLU OE2 O 8.916 -18.591 3.759 1.00 . A A . 86 GLU OE2 1 1 12 20678 1 1 75 PHE C C 4.462 -13.929 -1.182 1.00 . A A . 87 PHE C 1 1 12 20679 1 1 75 PHE CA C 4.750 -13.795 0.310 1.00 . A A . 87 PHE CA 1 1 12 20680 1 1 75 PHE CB C 4.254 -12.440 0.818 1.00 . A A . 87 PHE CB 1 1 12 20681 1 1 75 PHE CD1 C 6.042 -10.698 0.553 1.00 . A A . 87 PHE CD1 1 1 12 20682 1 1 75 PHE CD2 C 4.255 -10.738 -1.026 1.00 . A A . 87 PHE CD2 1 1 12 20683 1 1 75 PHE CE1 C 6.603 -9.620 -0.105 1.00 . A A . 87 PHE CE1 1 1 12 20684 1 1 75 PHE CE2 C 4.811 -9.660 -1.689 1.00 . A A . 87 PHE CE2 1 1 12 20685 1 1 75 PHE CG C 4.863 -11.268 0.100 1.00 . A A . 87 PHE CG 1 1 12 20686 1 1 75 PHE CZ C 5.987 -9.101 -1.228 1.00 . A A . 87 PHE CZ 1 1 12 20687 1 1 75 PHE H H 6.816 -13.842 -0.154 1.00 . A A . 87 PHE H 1 1 12 20688 1 1 75 PHE HA H 4.228 -14.580 0.836 1.00 . A A . 87 PHE HA 1 1 12 20689 1 1 75 PHE HB2 H 3.183 -12.386 0.691 1.00 . A A . 87 PHE HB2 1 1 12 20690 1 1 75 PHE HB3 H 4.492 -12.347 1.868 1.00 . A A . 87 PHE HB3 1 1 12 20691 1 1 75 PHE HD1 H 6.524 -11.104 1.430 1.00 . A A . 87 PHE HD1 1 1 12 20692 1 1 75 PHE HD2 H 3.335 -11.174 -1.387 1.00 . A A . 87 PHE HD2 1 1 12 20693 1 1 75 PHE HE1 H 7.523 -9.185 0.257 1.00 . A A . 87 PHE HE1 1 1 12 20694 1 1 75 PHE HE2 H 4.328 -9.256 -2.566 1.00 . A A . 87 PHE HE2 1 1 12 20695 1 1 75 PHE HZ H 6.424 -8.259 -1.743 1.00 . A A . 87 PHE HZ 1 1 12 20696 1 1 75 PHE N N 6.175 -13.948 0.581 1.00 . A A . 87 PHE N 1 1 12 20697 1 1 75 PHE O O 5.022 -13.199 -2.000 1.00 . A A . 87 PHE O 1 1 12 20698 1 1 76 SER C C 2.180 -14.070 -3.379 1.00 . A A . 88 SER C 1 1 12 20699 1 1 76 SER CA C 3.219 -15.088 -2.922 1.00 . A A . 88 SER CA 1 1 12 20700 1 1 76 SER CB C 2.677 -16.507 -3.107 1.00 . A A . 88 SER CB 1 1 12 20701 1 1 76 SER H H 3.169 -15.412 -0.831 1.00 . A A . 88 SER H 1 1 12 20702 1 1 76 SER HA H 4.109 -14.971 -3.521 1.00 . A A . 88 SER HA 1 1 12 20703 1 1 76 SER HB2 H 3.491 -17.213 -3.043 1.00 . A A . 88 SER HB2 1 1 12 20704 1 1 76 SER HB3 H 1.955 -16.718 -2.332 1.00 . A A . 88 SER HB3 1 1 12 20705 1 1 76 SER HG H 2.708 -16.609 -5.063 1.00 . A A . 88 SER HG 1 1 12 20706 1 1 76 SER N N 3.583 -14.863 -1.529 1.00 . A A . 88 SER N 1 1 12 20707 1 1 76 SER O O 1.078 -14.008 -2.834 1.00 . A A . 88 SER O 1 1 12 20708 1 1 76 SER OG O 2.047 -16.652 -4.368 1.00 . A A . 88 SER OG 1 1 12 20709 1 1 77 VAL C C 0.371 -12.879 -5.498 1.00 . A A . 89 VAL C 1 1 12 20710 1 1 77 VAL CA C 1.632 -12.255 -4.903 1.00 . A A . 89 VAL CA 1 1 12 20711 1 1 77 VAL CB C 2.310 -11.377 -5.973 1.00 . A A . 89 VAL CB 1 1 12 20712 1 1 77 VAL CG1 C 3.181 -10.320 -5.317 1.00 . A A . 89 VAL CG1 1 1 12 20713 1 1 77 VAL CG2 C 3.124 -12.224 -6.939 1.00 . A A . 89 VAL CG2 1 1 12 20714 1 1 77 VAL H H 3.430 -13.367 -4.772 1.00 . A A . 89 VAL H 1 1 12 20715 1 1 77 VAL HA H 1.347 -11.617 -4.079 1.00 . A A . 89 VAL HA 1 1 12 20716 1 1 77 VAL HB H 1.537 -10.873 -6.535 1.00 . A A . 89 VAL HB 1 1 12 20717 1 1 77 VAL HG11 H 3.733 -10.763 -4.501 1.00 . A A . 89 VAL HG11 1 1 12 20718 1 1 77 VAL HG12 H 2.556 -9.524 -4.940 1.00 . A A . 89 VAL HG12 1 1 12 20719 1 1 77 VAL HG13 H 3.873 -9.921 -6.044 1.00 . A A . 89 VAL HG13 1 1 12 20720 1 1 77 VAL HG21 H 2.547 -13.088 -7.236 1.00 . A A . 89 VAL HG21 1 1 12 20721 1 1 77 VAL HG22 H 4.035 -12.546 -6.457 1.00 . A A . 89 VAL HG22 1 1 12 20722 1 1 77 VAL HG23 H 3.368 -11.637 -7.812 1.00 . A A . 89 VAL HG23 1 1 12 20723 1 1 77 VAL N N 2.537 -13.272 -4.380 1.00 . A A . 89 VAL N 1 1 12 20724 1 1 77 VAL O O -0.627 -12.190 -5.713 1.00 . A A . 89 VAL O 1 1 12 20725 1 1 78 LYS C C -1.998 -14.609 -5.530 1.00 . A A . 90 LYS C 1 1 12 20726 1 1 78 LYS CA C -0.728 -14.890 -6.330 1.00 . A A . 90 LYS CA 1 1 12 20727 1 1 78 LYS CB C -0.458 -16.396 -6.364 1.00 . A A . 90 LYS CB 1 1 12 20728 1 1 78 LYS CD C -1.124 -16.868 -8.741 1.00 . A A . 90 LYS CD 1 1 12 20729 1 1 78 LYS CE C -1.956 -17.753 -9.655 1.00 . A A . 90 LYS CE 1 1 12 20730 1 1 78 LYS CG C -1.402 -17.163 -7.276 1.00 . A A . 90 LYS CG 1 1 12 20731 1 1 78 LYS H H 1.236 -14.683 -5.570 1.00 . A A . 90 LYS H 1 1 12 20732 1 1 78 LYS HA H -0.868 -14.536 -7.340 1.00 . A A . 90 LYS HA 1 1 12 20733 1 1 78 LYS HB2 H 0.552 -16.561 -6.708 1.00 . A A . 90 LYS HB2 1 1 12 20734 1 1 78 LYS HB3 H -0.558 -16.791 -5.364 1.00 . A A . 90 LYS HB3 1 1 12 20735 1 1 78 LYS HD2 H -1.363 -15.834 -8.942 1.00 . A A . 90 LYS HD2 1 1 12 20736 1 1 78 LYS HD3 H -0.077 -17.043 -8.940 1.00 . A A . 90 LYS HD3 1 1 12 20737 1 1 78 LYS HE2 H -1.669 -18.782 -9.497 1.00 . A A . 90 LYS HE2 1 1 12 20738 1 1 78 LYS HE3 H -2.999 -17.628 -9.404 1.00 . A A . 90 LYS HE3 1 1 12 20739 1 1 78 LYS HG2 H -1.275 -18.221 -7.102 1.00 . A A . 90 LYS HG2 1 1 12 20740 1 1 78 LYS HG3 H -2.419 -16.878 -7.047 1.00 . A A . 90 LYS HG3 1 1 12 20741 1 1 78 LYS HZ1 H -0.747 -17.266 -11.287 1.00 . A A . 90 LYS HZ1 1 1 12 20742 1 1 78 LYS HZ2 H -2.273 -16.539 -11.325 1.00 . A A . 90 LYS HZ2 1 1 12 20743 1 1 78 LYS HZ3 H -2.111 -18.181 -11.693 1.00 . A A . 90 LYS HZ3 1 1 12 20744 1 1 78 LYS N N 0.416 -14.184 -5.761 1.00 . A A . 90 LYS N 1 1 12 20745 1 1 78 LYS NZ N -1.758 -17.411 -11.090 1.00 . A A . 90 LYS NZ 1 1 12 20746 1 1 78 LYS O O -3.089 -14.514 -6.092 1.00 . A A . 90 LYS O 1 1 12 20747 1 1 79 GLU C C -3.156 -12.693 -3.147 1.00 . A A . 91 GLU C 1 1 12 20748 1 1 79 GLU CA C -2.978 -14.195 -3.340 1.00 . A A . 91 GLU CA 1 1 12 20749 1 1 79 GLU CB C -2.782 -14.877 -1.985 1.00 . A A . 91 GLU CB 1 1 12 20750 1 1 79 GLU CD C -3.644 -16.882 -0.712 1.00 . A A . 91 GLU CD 1 1 12 20751 1 1 79 GLU CG C -3.055 -16.373 -2.012 1.00 . A A . 91 GLU CG 1 1 12 20752 1 1 79 GLU H H -0.949 -14.554 -3.828 1.00 . A A . 91 GLU H 1 1 12 20753 1 1 79 GLU HA H -3.865 -14.593 -3.810 1.00 . A A . 91 GLU HA 1 1 12 20754 1 1 79 GLU HB2 H -1.764 -14.724 -1.661 1.00 . A A . 91 GLU HB2 1 1 12 20755 1 1 79 GLU HB3 H -3.451 -14.425 -1.268 1.00 . A A . 91 GLU HB3 1 1 12 20756 1 1 79 GLU HG2 H -3.750 -16.585 -2.811 1.00 . A A . 91 GLU HG2 1 1 12 20757 1 1 79 GLU HG3 H -2.125 -16.891 -2.197 1.00 . A A . 91 GLU HG3 1 1 12 20758 1 1 79 GLU N N -1.845 -14.471 -4.217 1.00 . A A . 91 GLU N 1 1 12 20759 1 1 79 GLU O O -2.697 -12.124 -2.156 1.00 . A A . 91 GLU O 1 1 12 20760 1 1 79 GLU OE1 O -2.898 -16.961 0.287 1.00 . A A . 91 GLU OE1 1 1 12 20761 1 1 79 GLU OE2 O -4.851 -17.201 -0.691 1.00 . A A . 91 GLU OE2 1 1 12 20762 1 1 80 HIS C C -4.802 -10.231 -2.771 1.00 . A A . 92 HIS C 1 1 12 20763 1 1 80 HIS CA C -4.060 -10.617 -4.047 1.00 . A A . 92 HIS CA 1 1 12 20764 1 1 80 HIS CB C -4.858 -10.166 -5.271 1.00 . A A . 92 HIS CB 1 1 12 20765 1 1 80 HIS CD2 C -2.714 -10.224 -6.731 1.00 . A A . 92 HIS CD2 1 1 12 20766 1 1 80 HIS CE1 C -3.658 -9.985 -8.696 1.00 . A A . 92 HIS CE1 1 1 12 20767 1 1 80 HIS CG C -4.051 -10.130 -6.532 1.00 . A A . 92 HIS CG 1 1 12 20768 1 1 80 HIS H H -4.160 -12.564 -4.870 1.00 . A A . 92 HIS H 1 1 12 20769 1 1 80 HIS HA H -3.100 -10.123 -4.054 1.00 . A A . 92 HIS HA 1 1 12 20770 1 1 80 HIS HB2 H -5.682 -10.847 -5.425 1.00 . A A . 92 HIS HB2 1 1 12 20771 1 1 80 HIS HB3 H -5.246 -9.174 -5.095 1.00 . A A . 92 HIS HB3 1 1 12 20772 1 1 80 HIS HD1 H -5.570 -9.885 -7.972 1.00 . A A . 92 HIS HD1 1 1 12 20773 1 1 80 HIS HD2 H -1.958 -10.348 -5.968 1.00 . A A . 92 HIS HD2 1 1 12 20774 1 1 80 HIS HE1 H -3.803 -9.885 -9.761 1.00 . A A . 92 HIS HE1 1 1 12 20775 1 1 80 HIS HE2 H -1.620 -10.070 -8.517 1.00 . A A . 92 HIS HE2 1 1 12 20776 1 1 80 HIS N N -3.822 -12.055 -4.104 1.00 . A A . 92 HIS N 1 1 12 20777 1 1 80 HIS ND1 N -4.613 -9.980 -7.782 1.00 . A A . 92 HIS ND1 1 1 12 20778 1 1 80 HIS NE2 N -2.497 -10.131 -8.084 1.00 . A A . 92 HIS NE2 1 1 12 20779 1 1 80 HIS O O -4.605 -9.142 -2.233 1.00 . A A . 92 HIS O 1 1 12 20780 1 1 81 ARG C C -5.507 -10.656 0.117 1.00 . A A . 93 ARG C 1 1 12 20781 1 1 81 ARG CA C -6.427 -10.880 -1.080 1.00 . A A . 93 ARG CA 1 1 12 20782 1 1 81 ARG CB C -7.372 -12.051 -0.801 1.00 . A A . 93 ARG CB 1 1 12 20783 1 1 81 ARG CD C -9.381 -13.209 -1.769 1.00 . A A . 93 ARG CD 1 1 12 20784 1 1 81 ARG CG C -8.756 -11.872 -1.403 1.00 . A A . 93 ARG CG 1 1 12 20785 1 1 81 ARG CZ C -10.459 -15.090 -0.599 1.00 . A A . 93 ARG CZ 1 1 12 20786 1 1 81 ARG H H -5.771 -11.980 -2.765 1.00 . A A . 93 ARG H 1 1 12 20787 1 1 81 ARG HA H -7.013 -9.987 -1.239 1.00 . A A . 93 ARG HA 1 1 12 20788 1 1 81 ARG HB2 H -6.939 -12.952 -1.208 1.00 . A A . 93 ARG HB2 1 1 12 20789 1 1 81 ARG HB3 H -7.480 -12.165 0.268 1.00 . A A . 93 ARG HB3 1 1 12 20790 1 1 81 ARG HD2 H -10.084 -13.055 -2.574 1.00 . A A . 93 ARG HD2 1 1 12 20791 1 1 81 ARG HD3 H -8.600 -13.879 -2.098 1.00 . A A . 93 ARG HD3 1 1 12 20792 1 1 81 ARG HE H -10.278 -13.241 0.131 1.00 . A A . 93 ARG HE 1 1 12 20793 1 1 81 ARG HG2 H -9.390 -11.376 -0.683 1.00 . A A . 93 ARG HG2 1 1 12 20794 1 1 81 ARG HG3 H -8.675 -11.266 -2.293 1.00 . A A . 93 ARG HG3 1 1 12 20795 1 1 81 ARG HH11 H -9.733 -15.548 -2.430 1.00 . A A . 93 ARG HH11 1 1 12 20796 1 1 81 ARG HH12 H -10.495 -16.854 -1.586 1.00 . A A . 93 ARG HH12 1 1 12 20797 1 1 81 ARG HH21 H -11.281 -14.958 1.243 1.00 . A A . 93 ARG HH21 1 1 12 20798 1 1 81 ARG HH22 H -11.375 -16.519 0.499 1.00 . A A . 93 ARG HH22 1 1 12 20799 1 1 81 ARG N N -5.656 -11.130 -2.292 1.00 . A A . 93 ARG N 1 1 12 20800 1 1 81 ARG NE N -10.080 -13.815 -0.639 1.00 . A A . 93 ARG NE 1 1 12 20801 1 1 81 ARG NH1 N -10.208 -15.897 -1.623 1.00 . A A . 93 ARG NH1 1 1 12 20802 1 1 81 ARG NH2 N -11.090 -15.561 0.469 1.00 . A A . 93 ARG NH2 1 1 12 20803 1 1 81 ARG O O -5.808 -9.855 1.002 1.00 . A A . 93 ARG O 1 1 12 20804 1 1 82 ARG C C -2.717 -9.900 1.187 1.00 . A A . 94 ARG C 1 1 12 20805 1 1 82 ARG CA C -3.425 -11.251 1.228 1.00 . A A . 94 ARG CA 1 1 12 20806 1 1 82 ARG CB C -2.398 -12.384 1.154 1.00 . A A . 94 ARG CB 1 1 12 20807 1 1 82 ARG CD C -2.264 -12.937 3.603 1.00 . A A . 94 ARG CD 1 1 12 20808 1 1 82 ARG CG C -2.599 -13.456 2.213 1.00 . A A . 94 ARG CG 1 1 12 20809 1 1 82 ARG CZ C -3.474 -11.850 5.455 1.00 . A A . 94 ARG CZ 1 1 12 20810 1 1 82 ARG H H -4.203 -11.994 -0.596 1.00 . A A . 94 ARG H 1 1 12 20811 1 1 82 ARG HA H -3.968 -11.331 2.157 1.00 . A A . 94 ARG HA 1 1 12 20812 1 1 82 ARG HB2 H -2.464 -12.852 0.183 1.00 . A A . 94 ARG HB2 1 1 12 20813 1 1 82 ARG HB3 H -1.408 -11.968 1.277 1.00 . A A . 94 ARG HB3 1 1 12 20814 1 1 82 ARG HD2 H -1.694 -13.689 4.126 1.00 . A A . 94 ARG HD2 1 1 12 20815 1 1 82 ARG HD3 H -1.671 -12.039 3.505 1.00 . A A . 94 ARG HD3 1 1 12 20816 1 1 82 ARG HE H -4.310 -13.027 4.076 1.00 . A A . 94 ARG HE 1 1 12 20817 1 1 82 ARG HG2 H -3.630 -13.774 2.198 1.00 . A A . 94 ARG HG2 1 1 12 20818 1 1 82 ARG HG3 H -1.957 -14.295 1.988 1.00 . A A . 94 ARG HG3 1 1 12 20819 1 1 82 ARG HH11 H -1.489 -11.463 5.409 1.00 . A A . 94 ARG HH11 1 1 12 20820 1 1 82 ARG HH12 H -2.362 -10.711 6.701 1.00 . A A . 94 ARG HH12 1 1 12 20821 1 1 82 ARG HH21 H -5.460 -12.038 5.775 1.00 . A A . 94 ARG HH21 1 1 12 20822 1 1 82 ARG HH22 H -4.616 -11.037 6.910 1.00 . A A . 94 ARG HH22 1 1 12 20823 1 1 82 ARG N N -4.387 -11.370 0.138 1.00 . A A . 94 ARG N 1 1 12 20824 1 1 82 ARG NE N -3.465 -12.630 4.376 1.00 . A A . 94 ARG NE 1 1 12 20825 1 1 82 ARG NH1 N -2.349 -11.296 5.891 1.00 . A A . 94 ARG NH1 1 1 12 20826 1 1 82 ARG NH2 N -4.610 -11.623 6.099 1.00 . A A . 94 ARG NH2 1 1 12 20827 1 1 82 ARG O O -2.637 -9.200 2.197 1.00 . A A . 94 ARG O 1 1 12 20828 1 1 83 ILE C C -2.404 -7.091 0.188 1.00 . A A . 95 ILE C 1 1 12 20829 1 1 83 ILE CA C -1.501 -8.273 -0.153 1.00 . A A . 95 ILE CA 1 1 12 20830 1 1 83 ILE CB C -0.976 -8.110 -1.592 1.00 . A A . 95 ILE CB 1 1 12 20831 1 1 83 ILE CD1 C 0.548 -9.184 -3.326 1.00 . A A . 95 ILE CD1 1 1 12 20832 1 1 83 ILE CG1 C -0.130 -9.324 -1.983 1.00 . A A . 95 ILE CG1 1 1 12 20833 1 1 83 ILE CG2 C -0.168 -6.825 -1.721 1.00 . A A . 95 ILE CG2 1 1 12 20834 1 1 83 ILE H H -2.299 -10.140 -0.753 1.00 . A A . 95 ILE H 1 1 12 20835 1 1 83 ILE HA H -0.654 -8.272 0.516 1.00 . A A . 95 ILE HA 1 1 12 20836 1 1 83 ILE HB H -1.824 -8.041 -2.257 1.00 . A A . 95 ILE HB 1 1 12 20837 1 1 83 ILE HD11 H 0.187 -9.951 -3.994 1.00 . A A . 95 ILE HD11 1 1 12 20838 1 1 83 ILE HD12 H 1.615 -9.287 -3.202 1.00 . A A . 95 ILE HD12 1 1 12 20839 1 1 83 ILE HD13 H 0.326 -8.212 -3.740 1.00 . A A . 95 ILE HD13 1 1 12 20840 1 1 83 ILE HG12 H 0.638 -9.474 -1.239 1.00 . A A . 95 ILE HG12 1 1 12 20841 1 1 83 ILE HG13 H -0.764 -10.198 -2.020 1.00 . A A . 95 ILE HG13 1 1 12 20842 1 1 83 ILE HG21 H 0.639 -6.834 -1.004 1.00 . A A . 95 ILE HG21 1 1 12 20843 1 1 83 ILE HG22 H -0.808 -5.976 -1.532 1.00 . A A . 95 ILE HG22 1 1 12 20844 1 1 83 ILE HG23 H 0.239 -6.754 -2.719 1.00 . A A . 95 ILE HG23 1 1 12 20845 1 1 83 ILE N N -2.204 -9.539 0.016 1.00 . A A . 95 ILE N 1 1 12 20846 1 1 83 ILE O O -2.125 -6.330 1.114 1.00 . A A . 95 ILE O 1 1 12 20847 1 1 84 TYR C C -4.876 -5.791 1.115 1.00 . A A . 96 TYR C 1 1 12 20848 1 1 84 TYR CA C -4.438 -5.855 -0.347 1.00 . A A . 96 TYR CA 1 1 12 20849 1 1 84 TYR CB C -5.660 -6.038 -1.249 1.00 . A A . 96 TYR CB 1 1 12 20850 1 1 84 TYR CD1 C -6.289 -3.857 -2.356 1.00 . A A . 96 TYR CD1 1 1 12 20851 1 1 84 TYR CD2 C -7.575 -4.583 -0.484 1.00 . A A . 96 TYR CD2 1 1 12 20852 1 1 84 TYR CE1 C -7.079 -2.728 -2.465 1.00 . A A . 96 TYR CE1 1 1 12 20853 1 1 84 TYR CE2 C -8.370 -3.458 -0.587 1.00 . A A . 96 TYR CE2 1 1 12 20854 1 1 84 TYR CG C -6.523 -4.802 -1.364 1.00 . A A . 96 TYR CG 1 1 12 20855 1 1 84 TYR CZ C -8.117 -2.534 -1.579 1.00 . A A . 96 TYR CZ 1 1 12 20856 1 1 84 TYR H H -3.657 -7.583 -1.289 1.00 . A A . 96 TYR H 1 1 12 20857 1 1 84 TYR HA H -3.948 -4.928 -0.604 1.00 . A A . 96 TYR HA 1 1 12 20858 1 1 84 TYR HB2 H -5.329 -6.303 -2.242 1.00 . A A . 96 TYR HB2 1 1 12 20859 1 1 84 TYR HB3 H -6.273 -6.836 -0.855 1.00 . A A . 96 TYR HB3 1 1 12 20860 1 1 84 TYR HD1 H -5.474 -4.013 -3.049 1.00 . A A . 96 TYR HD1 1 1 12 20861 1 1 84 TYR HD2 H -7.770 -5.309 0.292 1.00 . A A . 96 TYR HD2 1 1 12 20862 1 1 84 TYR HE1 H -6.881 -2.005 -3.242 1.00 . A A . 96 TYR HE1 1 1 12 20863 1 1 84 TYR HE2 H -9.183 -3.305 0.107 1.00 . A A . 96 TYR HE2 1 1 12 20864 1 1 84 TYR HH H -8.929 -0.955 -0.841 1.00 . A A . 96 TYR HH 1 1 12 20865 1 1 84 TYR N N -3.489 -6.944 -0.566 1.00 . A A . 96 TYR N 1 1 12 20866 1 1 84 TYR O O -5.258 -4.732 1.612 1.00 . A A . 96 TYR O 1 1 12 20867 1 1 84 TYR OH O -8.907 -1.412 -1.685 1.00 . A A . 96 TYR OH 1 1 12 20868 1 1 85 ALA C C -4.101 -6.504 4.117 1.00 . A A . 97 ALA C 1 1 12 20869 1 1 85 ALA CA C -5.213 -7.003 3.199 1.00 . A A . 97 ALA CA 1 1 12 20870 1 1 85 ALA CB C -5.599 -8.429 3.564 1.00 . A A . 97 ALA CB 1 1 12 20871 1 1 85 ALA H H -4.509 -7.744 1.347 1.00 . A A . 97 ALA H 1 1 12 20872 1 1 85 ALA HA H -6.083 -6.376 3.332 1.00 . A A . 97 ALA HA 1 1 12 20873 1 1 85 ALA HB1 H -6.382 -8.770 2.903 1.00 . A A . 97 ALA HB1 1 1 12 20874 1 1 85 ALA HB2 H -5.953 -8.456 4.584 1.00 . A A . 97 ALA HB2 1 1 12 20875 1 1 85 ALA HB3 H -4.738 -9.072 3.465 1.00 . A A . 97 ALA HB3 1 1 12 20876 1 1 85 ALA N N -4.820 -6.931 1.797 1.00 . A A . 97 ALA N 1 1 12 20877 1 1 85 ALA O O -4.323 -5.630 4.955 1.00 . A A . 97 ALA O 1 1 12 20878 1 1 86 MET C C -1.395 -5.217 4.559 1.00 . A A . 98 MET C 1 1 12 20879 1 1 86 MET CA C -1.768 -6.681 4.787 1.00 . A A . 98 MET CA 1 1 12 20880 1 1 86 MET CB C -0.568 -7.595 4.505 1.00 . A A . 98 MET CB 1 1 12 20881 1 1 86 MET CE C 1.881 -7.922 1.137 1.00 . A A . 98 MET CE 1 1 12 20882 1 1 86 MET CG C 0.203 -7.246 3.241 1.00 . A A . 98 MET CG 1 1 12 20883 1 1 86 MET H H -2.791 -7.765 3.281 1.00 . A A . 98 MET H 1 1 12 20884 1 1 86 MET HA H -2.059 -6.802 5.819 1.00 . A A . 98 MET HA 1 1 12 20885 1 1 86 MET HB2 H 0.114 -7.540 5.340 1.00 . A A . 98 MET HB2 1 1 12 20886 1 1 86 MET HB3 H -0.923 -8.611 4.410 1.00 . A A . 98 MET HB3 1 1 12 20887 1 1 86 MET HE1 H 1.380 -8.209 0.224 1.00 . A A . 98 MET HE1 1 1 12 20888 1 1 86 MET HE2 H 2.907 -8.259 1.106 1.00 . A A . 98 MET HE2 1 1 12 20889 1 1 86 MET HE3 H 1.857 -6.847 1.239 1.00 . A A . 98 MET HE3 1 1 12 20890 1 1 86 MET HG2 H -0.487 -6.855 2.510 1.00 . A A . 98 MET HG2 1 1 12 20891 1 1 86 MET HG3 H 0.937 -6.491 3.480 1.00 . A A . 98 MET HG3 1 1 12 20892 1 1 86 MET N N -2.907 -7.069 3.962 1.00 . A A . 98 MET N 1 1 12 20893 1 1 86 MET O O -1.039 -4.505 5.498 1.00 . A A . 98 MET O 1 1 12 20894 1 1 86 MET SD S 1.050 -8.673 2.534 1.00 . A A . 98 MET SD 1 1 12 20895 1 1 87 ILE C C -2.220 -2.437 3.502 1.00 . A A . 99 ILE C 1 1 12 20896 1 1 87 ILE CA C -1.159 -3.393 2.969 1.00 . A A . 99 ILE CA 1 1 12 20897 1 1 87 ILE CB C -1.029 -3.203 1.445 1.00 . A A . 99 ILE CB 1 1 12 20898 1 1 87 ILE CD1 C -3.180 -2.469 0.300 1.00 . A A . 99 ILE CD1 1 1 12 20899 1 1 87 ILE CG1 C -2.319 -3.631 0.742 1.00 . A A . 99 ILE CG1 1 1 12 20900 1 1 87 ILE CG2 C 0.160 -3.989 0.913 1.00 . A A . 99 ILE CG2 1 1 12 20901 1 1 87 ILE H H -1.777 -5.384 2.603 1.00 . A A . 99 ILE H 1 1 12 20902 1 1 87 ILE HA H -0.209 -3.150 3.424 1.00 . A A . 99 ILE HA 1 1 12 20903 1 1 87 ILE HB H -0.852 -2.156 1.250 1.00 . A A . 99 ILE HB 1 1 12 20904 1 1 87 ILE HD11 H -3.202 -2.427 -0.779 1.00 . A A . 99 ILE HD11 1 1 12 20905 1 1 87 ILE HD12 H -2.770 -1.548 0.687 1.00 . A A . 99 ILE HD12 1 1 12 20906 1 1 87 ILE HD13 H -4.184 -2.602 0.675 1.00 . A A . 99 ILE HD13 1 1 12 20907 1 1 87 ILE HG12 H -2.069 -4.210 -0.135 1.00 . A A . 99 ILE HG12 1 1 12 20908 1 1 87 ILE HG13 H -2.903 -4.241 1.416 1.00 . A A . 99 ILE HG13 1 1 12 20909 1 1 87 ILE HG21 H 1.023 -3.343 0.858 1.00 . A A . 99 ILE HG21 1 1 12 20910 1 1 87 ILE HG22 H -0.071 -4.368 -0.072 1.00 . A A . 99 ILE HG22 1 1 12 20911 1 1 87 ILE HG23 H 0.371 -4.815 1.576 1.00 . A A . 99 ILE HG23 1 1 12 20912 1 1 87 ILE N N -1.483 -4.773 3.310 1.00 . A A . 99 ILE N 1 1 12 20913 1 1 87 ILE O O -1.924 -1.291 3.841 1.00 . A A . 99 ILE O 1 1 12 20914 1 1 88 SER C C -4.397 -1.820 5.562 1.00 . A A . 100 SER C 1 1 12 20915 1 1 88 SER CA C -4.563 -2.106 4.073 1.00 . A A . 100 SER CA 1 1 12 20916 1 1 88 SER CB C -5.896 -2.813 3.822 1.00 . A A . 100 SER CB 1 1 12 20917 1 1 88 SER H H -3.631 -3.839 3.293 1.00 . A A . 100 SER H 1 1 12 20918 1 1 88 SER HA H -4.555 -1.170 3.536 1.00 . A A . 100 SER HA 1 1 12 20919 1 1 88 SER HB2 H -6.146 -2.744 2.774 1.00 . A A . 100 SER HB2 1 1 12 20920 1 1 88 SER HB3 H -5.808 -3.853 4.104 1.00 . A A . 100 SER HB3 1 1 12 20921 1 1 88 SER HG H -7.161 -1.367 4.205 1.00 . A A . 100 SER HG 1 1 12 20922 1 1 88 SER N N -3.458 -2.917 3.576 1.00 . A A . 100 SER N 1 1 12 20923 1 1 88 SER O O -4.623 -0.700 6.019 1.00 . A A . 100 SER O 1 1 12 20924 1 1 88 SER OG O -6.938 -2.222 4.579 1.00 . A A . 100 SER OG 1 1 12 20925 1 1 89 ARG C C -2.578 -1.831 8.053 1.00 . A A . 101 ARG C 1 1 12 20926 1 1 89 ARG CA C -3.796 -2.702 7.750 1.00 . A A . 101 ARG CA 1 1 12 20927 1 1 89 ARG CB C -3.624 -4.077 8.399 1.00 . A A . 101 ARG CB 1 1 12 20928 1 1 89 ARG CD C -4.070 -6.479 7.811 1.00 . A A . 101 ARG CD 1 1 12 20929 1 1 89 ARG CG C -4.671 -5.091 7.967 1.00 . A A . 101 ARG CG 1 1 12 20930 1 1 89 ARG CZ C -5.209 -7.851 9.512 1.00 . A A . 101 ARG CZ 1 1 12 20931 1 1 89 ARG H H -3.831 -3.710 5.889 1.00 . A A . 101 ARG H 1 1 12 20932 1 1 89 ARG HA H -4.674 -2.227 8.162 1.00 . A A . 101 ARG HA 1 1 12 20933 1 1 89 ARG HB2 H -2.649 -4.464 8.139 1.00 . A A . 101 ARG HB2 1 1 12 20934 1 1 89 ARG HB3 H -3.682 -3.966 9.471 1.00 . A A . 101 ARG HB3 1 1 12 20935 1 1 89 ARG HD2 H -4.624 -7.014 7.053 1.00 . A A . 101 ARG HD2 1 1 12 20936 1 1 89 ARG HD3 H -3.041 -6.379 7.500 1.00 . A A . 101 ARG HD3 1 1 12 20937 1 1 89 ARG HE H -3.292 -7.300 9.582 1.00 . A A . 101 ARG HE 1 1 12 20938 1 1 89 ARG HG2 H -5.450 -5.129 8.713 1.00 . A A . 101 ARG HG2 1 1 12 20939 1 1 89 ARG HG3 H -5.090 -4.781 7.021 1.00 . A A . 101 ARG HG3 1 1 12 20940 1 1 89 ARG HH11 H -6.385 -7.286 7.966 1.00 . A A . 101 ARG HH11 1 1 12 20941 1 1 89 ARG HH12 H -7.161 -8.253 9.175 1.00 . A A . 101 ARG HH12 1 1 12 20942 1 1 89 ARG HH21 H -4.311 -8.572 11.173 1.00 . A A . 101 ARG HH21 1 1 12 20943 1 1 89 ARG HH22 H -5.985 -8.983 10.996 1.00 . A A . 101 ARG HH22 1 1 12 20944 1 1 89 ARG N N -3.997 -2.842 6.312 1.00 . A A . 101 ARG N 1 1 12 20945 1 1 89 ARG NE N -4.117 -7.240 9.057 1.00 . A A . 101 ARG NE 1 1 12 20946 1 1 89 ARG NH1 N -6.345 -7.792 8.828 1.00 . A A . 101 ARG NH1 1 1 12 20947 1 1 89 ARG NH2 N -5.165 -8.524 10.654 1.00 . A A . 101 ARG NH2 1 1 12 20948 1 1 89 ARG O O -2.408 -1.357 9.176 1.00 . A A . 101 ARG O 1 1 12 20949 1 1 90 ASN C C -0.771 0.630 6.787 1.00 . A A . 102 ASN C 1 1 12 20950 1 1 90 ASN CA C -0.529 -0.816 7.214 1.00 . A A . 102 ASN CA 1 1 12 20951 1 1 90 ASN CB C 0.624 -1.413 6.405 1.00 . A A . 102 ASN CB 1 1 12 20952 1 1 90 ASN CG C 1.099 -2.736 6.974 1.00 . A A . 102 ASN CG 1 1 12 20953 1 1 90 ASN H H -1.913 -2.032 6.175 1.00 . A A . 102 ASN H 1 1 12 20954 1 1 90 ASN HA H -0.264 -0.828 8.260 1.00 . A A . 102 ASN HA 1 1 12 20955 1 1 90 ASN HB2 H 0.296 -1.576 5.389 1.00 . A A . 102 ASN HB2 1 1 12 20956 1 1 90 ASN HB3 H 1.453 -0.722 6.406 1.00 . A A . 102 ASN HB3 1 1 12 20957 1 1 90 ASN HD21 H 2.107 -3.125 5.304 1.00 . A A . 102 ASN HD21 1 1 12 20958 1 1 90 ASN HD22 H 2.203 -4.331 6.538 1.00 . A A . 102 ASN HD22 1 1 12 20959 1 1 90 ASN N N -1.730 -1.626 7.047 1.00 . A A . 102 ASN N 1 1 12 20960 1 1 90 ASN ND2 N 1.882 -3.471 6.193 1.00 . A A . 102 ASN ND2 1 1 12 20961 1 1 90 ASN O O 0.140 1.306 6.307 1.00 . A A . 102 ASN O 1 1 12 20962 1 1 90 ASN OD1 O 0.767 -3.093 8.104 1.00 . A A . 102 ASN OD1 1 1 12 20963 1 1 91 LEU C C -2.695 3.282 7.853 1.00 . A A . 103 LEU C 1 1 12 20964 1 1 91 LEU CA C -2.358 2.469 6.607 1.00 . A A . 103 LEU CA 1 1 12 20965 1 1 91 LEU CB C -3.546 2.471 5.644 1.00 . A A . 103 LEU CB 1 1 12 20966 1 1 91 LEU CD1 C -4.744 1.404 3.719 1.00 . A A . 103 LEU CD1 1 1 12 20967 1 1 91 LEU CD2 C -2.314 1.960 3.521 1.00 . A A . 103 LEU CD2 1 1 12 20968 1 1 91 LEU CG C -3.422 1.509 4.461 1.00 . A A . 103 LEU CG 1 1 12 20969 1 1 91 LEU H H -2.683 0.518 7.359 1.00 . A A . 103 LEU H 1 1 12 20970 1 1 91 LEU HA H -1.506 2.917 6.118 1.00 . A A . 103 LEU HA 1 1 12 20971 1 1 91 LEU HB2 H -4.435 2.212 6.201 1.00 . A A . 103 LEU HB2 1 1 12 20972 1 1 91 LEU HB3 H -3.665 3.471 5.254 1.00 . A A . 103 LEU HB3 1 1 12 20973 1 1 91 LEU HD11 H -5.514 1.068 4.398 1.00 . A A . 103 LEU HD11 1 1 12 20974 1 1 91 LEU HD12 H -4.647 0.698 2.908 1.00 . A A . 103 LEU HD12 1 1 12 20975 1 1 91 LEU HD13 H -5.012 2.372 3.323 1.00 . A A . 103 LEU HD13 1 1 12 20976 1 1 91 LEU HD21 H -2.748 2.450 2.662 1.00 . A A . 103 LEU HD21 1 1 12 20977 1 1 91 LEU HD22 H -1.746 1.101 3.196 1.00 . A A . 103 LEU HD22 1 1 12 20978 1 1 91 LEU HD23 H -1.661 2.648 4.037 1.00 . A A . 103 LEU HD23 1 1 12 20979 1 1 91 LEU HG H -3.168 0.526 4.831 1.00 . A A . 103 LEU HG 1 1 12 20980 1 1 91 LEU N N -2.001 1.102 6.969 1.00 . A A . 103 LEU N 1 1 12 20981 1 1 91 LEU O O -3.737 3.076 8.476 1.00 . A A . 103 LEU O 1 1 12 20982 1 1 92 VAL C C -3.178 6.000 9.205 1.00 . A A . 104 VAL C 1 1 12 20983 1 1 92 VAL CA C -2.011 5.034 9.395 1.00 . A A . 104 VAL CA 1 1 12 20984 1 1 92 VAL CB C -0.740 5.831 9.761 1.00 . A A . 104 VAL CB 1 1 12 20985 1 1 92 VAL CG1 C 0.375 4.888 10.185 1.00 . A A . 104 VAL CG1 1 1 12 20986 1 1 92 VAL CG2 C -0.288 6.711 8.603 1.00 . A A . 104 VAL CG2 1 1 12 20987 1 1 92 VAL H H -0.991 4.315 7.685 1.00 . A A . 104 VAL H 1 1 12 20988 1 1 92 VAL HA H -2.241 4.377 10.222 1.00 . A A . 104 VAL HA 1 1 12 20989 1 1 92 VAL HB H -0.973 6.471 10.600 1.00 . A A . 104 VAL HB 1 1 12 20990 1 1 92 VAL HG11 H 1.330 5.321 9.926 1.00 . A A . 104 VAL HG11 1 1 12 20991 1 1 92 VAL HG12 H 0.259 3.942 9.677 1.00 . A A . 104 VAL HG12 1 1 12 20992 1 1 92 VAL HG13 H 0.328 4.732 11.252 1.00 . A A . 104 VAL HG13 1 1 12 20993 1 1 92 VAL HG21 H -0.916 7.588 8.550 1.00 . A A . 104 VAL HG21 1 1 12 20994 1 1 92 VAL HG22 H -0.363 6.160 7.678 1.00 . A A . 104 VAL HG22 1 1 12 20995 1 1 92 VAL HG23 H 0.737 7.013 8.759 1.00 . A A . 104 VAL HG23 1 1 12 20996 1 1 92 VAL N N -1.805 4.201 8.216 1.00 . A A . 104 VAL N 1 1 12 20997 1 1 92 VAL O O -4.103 6.032 10.017 1.00 . A A . 104 VAL O 1 1 12 20998 1 1 93 SER C C -5.046 7.314 6.664 1.00 . A A . 105 SER C 1 1 12 20999 1 1 93 SER CA C -4.193 7.751 7.854 1.00 . A A . 105 SER CA 1 1 12 21000 1 1 93 SER CB C -3.595 9.134 7.587 1.00 . A A . 105 SER CB 1 1 12 21001 1 1 93 SER H H -2.375 6.718 7.522 1.00 . A A . 105 SER H 1 1 12 21002 1 1 93 SER HA H -4.825 7.808 8.727 1.00 . A A . 105 SER HA 1 1 12 21003 1 1 93 SER HB2 H -2.583 9.165 7.964 1.00 . A A . 105 SER HB2 1 1 12 21004 1 1 93 SER HB3 H -3.589 9.323 6.524 1.00 . A A . 105 SER HB3 1 1 12 21005 1 1 93 SER HG H -4.564 9.872 9.122 1.00 . A A . 105 SER HG 1 1 12 21006 1 1 93 SER N N -3.133 6.787 8.134 1.00 . A A . 105 SER N 1 1 12 21007 1 1 93 SER O O -4.666 7.508 5.509 1.00 . A A . 105 SER O 1 1 12 21008 1 1 93 SER OG O -4.350 10.148 8.228 1.00 . A A . 105 SER OG 1 1 12 21009 1 1 94 ALA C C -8.396 7.128 5.925 1.00 . A A . 106 ALA C 1 1 12 21010 1 1 94 ALA CA C -7.120 6.295 5.908 1.00 . A A . 106 ALA CA 1 1 12 21011 1 1 94 ALA CB C -7.445 4.819 6.083 1.00 . A A . 106 ALA CB 1 1 12 21012 1 1 94 ALA H H -6.462 6.625 7.892 1.00 . A A . 106 ALA H 1 1 12 21013 1 1 94 ALA HA H -6.628 6.424 4.955 1.00 . A A . 106 ALA HA 1 1 12 21014 1 1 94 ALA HB1 H -6.556 4.288 6.390 1.00 . A A . 106 ALA HB1 1 1 12 21015 1 1 94 ALA HB2 H -7.800 4.415 5.146 1.00 . A A . 106 ALA HB2 1 1 12 21016 1 1 94 ALA HB3 H -8.211 4.706 6.837 1.00 . A A . 106 ALA HB3 1 1 12 21017 1 1 94 ALA N N -6.207 6.741 6.953 1.00 . A A . 106 ALA N 1 1 12 21018 1 1 94 ALA O O -9.130 7.126 6.913 1.00 . A A . 106 ALA O 1 1 12 21019 1 1 95 ASN C C -11.117 7.841 4.902 1.00 . A A . 107 ASN C 1 1 12 21020 1 1 95 ASN CA C -9.851 8.681 4.760 1.00 . A A . 107 ASN CA 1 1 12 21021 1 1 95 ASN CB C -9.877 9.442 3.439 1.00 . A A . 107 ASN CB 1 1 12 21022 1 1 95 ASN CG C -9.766 8.519 2.247 1.00 . A A . 107 ASN CG 1 1 12 21023 1 1 95 ASN H H -8.038 7.818 4.071 1.00 . A A . 107 ASN H 1 1 12 21024 1 1 95 ASN HA H -9.811 9.390 5.573 1.00 . A A . 107 ASN HA 1 1 12 21025 1 1 95 ASN HB2 H -10.804 9.990 3.363 1.00 . A A . 107 ASN HB2 1 1 12 21026 1 1 95 ASN HB3 H -9.049 10.136 3.413 1.00 . A A . 107 ASN HB3 1 1 12 21027 1 1 95 ASN HD21 H -9.874 10.068 1.016 1.00 . A A . 107 ASN HD21 1 1 12 21028 1 1 95 ASN HD22 H -9.727 8.521 0.269 1.00 . A A . 107 ASN HD22 1 1 12 21029 1 1 95 ASN N N -8.658 7.846 4.836 1.00 . A A . 107 ASN N 1 1 12 21030 1 1 95 ASN ND2 N -9.790 9.094 1.057 1.00 . A A . 107 ASN ND2 1 1 12 21031 1 1 95 ASN O O -11.553 7.189 3.953 1.00 . A A . 107 ASN O 1 1 12 21032 1 1 95 ASN OD1 O -9.655 7.302 2.395 1.00 . A A . 107 ASN OD1 1 1 12 21033 1 1 96 VAL C C -14.091 7.601 5.553 1.00 . A A . 108 VAL C 1 1 12 21034 1 1 96 VAL CA C -12.909 7.090 6.365 1.00 . A A . 108 VAL CA 1 1 12 21035 1 1 96 VAL CB C -13.285 7.111 7.862 1.00 . A A . 108 VAL CB 1 1 12 21036 1 1 96 VAL CG1 C -12.677 5.911 8.550 1.00 . A A . 108 VAL CG1 1 1 12 21037 1 1 96 VAL CG2 C -12.842 8.406 8.532 1.00 . A A . 108 VAL CG2 1 1 12 21038 1 1 96 VAL H H -11.303 8.382 6.815 1.00 . A A . 108 VAL H 1 1 12 21039 1 1 96 VAL HA H -12.711 6.066 6.085 1.00 . A A . 108 VAL HA 1 1 12 21040 1 1 96 VAL HB H -14.360 7.038 7.948 1.00 . A A . 108 VAL HB 1 1 12 21041 1 1 96 VAL HG11 H -13.034 5.011 8.070 1.00 . A A . 108 VAL HG11 1 1 12 21042 1 1 96 VAL HG12 H -12.964 5.907 9.591 1.00 . A A . 108 VAL HG12 1 1 12 21043 1 1 96 VAL HG13 H -11.602 5.963 8.468 1.00 . A A . 108 VAL HG13 1 1 12 21044 1 1 96 VAL HG21 H -13.016 9.236 7.863 1.00 . A A . 108 VAL HG21 1 1 12 21045 1 1 96 VAL HG22 H -11.790 8.348 8.768 1.00 . A A . 108 VAL HG22 1 1 12 21046 1 1 96 VAL HG23 H -13.407 8.553 9.441 1.00 . A A . 108 VAL HG23 1 1 12 21047 1 1 96 VAL N N -11.700 7.855 6.096 1.00 . A A . 108 VAL N 1 1 12 21048 1 1 96 VAL O O -14.157 8.779 5.200 1.00 . A A . 108 VAL O 1 1 12 21049 1 1 97 LYS C C -17.445 7.100 5.381 1.00 . A A . 109 LYS C 1 1 12 21050 1 1 97 LYS CA C -16.209 7.050 4.488 1.00 . A A . 109 LYS CA 1 1 12 21051 1 1 97 LYS CB C -16.423 6.041 3.359 1.00 . A A . 109 LYS CB 1 1 12 21052 1 1 97 LYS CD C -17.171 3.671 2.994 1.00 . A A . 109 LYS CD 1 1 12 21053 1 1 97 LYS CE C -17.695 2.524 3.843 1.00 . A A . 109 LYS CE 1 1 12 21054 1 1 97 LYS CG C -16.274 4.596 3.801 1.00 . A A . 109 LYS CG 1 1 12 21055 1 1 97 LYS H H -14.908 5.776 5.573 1.00 . A A . 109 LYS H 1 1 12 21056 1 1 97 LYS HA H -16.050 8.027 4.060 1.00 . A A . 109 LYS HA 1 1 12 21057 1 1 97 LYS HB2 H -17.417 6.172 2.958 1.00 . A A . 109 LYS HB2 1 1 12 21058 1 1 97 LYS HB3 H -15.701 6.233 2.579 1.00 . A A . 109 LYS HB3 1 1 12 21059 1 1 97 LYS HD2 H -18.009 4.237 2.617 1.00 . A A . 109 LYS HD2 1 1 12 21060 1 1 97 LYS HD3 H -16.605 3.267 2.168 1.00 . A A . 109 LYS HD3 1 1 12 21061 1 1 97 LYS HE2 H -16.873 1.866 4.083 1.00 . A A . 109 LYS HE2 1 1 12 21062 1 1 97 LYS HE3 H -18.110 2.928 4.755 1.00 . A A . 109 LYS HE3 1 1 12 21063 1 1 97 LYS HG2 H -15.246 4.293 3.665 1.00 . A A . 109 LYS HG2 1 1 12 21064 1 1 97 LYS HG3 H -16.539 4.521 4.845 1.00 . A A . 109 LYS HG3 1 1 12 21065 1 1 97 LYS HZ1 H -18.470 1.586 2.145 1.00 . A A . 109 LYS HZ1 1 1 12 21066 1 1 97 LYS HZ2 H -19.649 2.263 3.152 1.00 . A A . 109 LYS HZ2 1 1 12 21067 1 1 97 LYS HZ3 H -18.882 0.823 3.598 1.00 . A A . 109 LYS HZ3 1 1 12 21068 1 1 97 LYS N N -15.022 6.701 5.261 1.00 . A A . 109 LYS N 1 1 12 21069 1 1 97 LYS NZ N -18.748 1.744 3.135 1.00 . A A . 109 LYS NZ 1 1 12 21070 1 1 97 LYS O O -18.112 6.087 5.592 1.00 . A A . 109 LYS O 1 1 12 21071 1 1 98 GLU C C -19.143 9.948 7.049 1.00 . A A . 110 GLU C 1 1 12 21072 1 1 98 GLU CA C -18.899 8.468 6.773 1.00 . A A . 110 GLU CA 1 1 12 21073 1 1 98 GLU CB C -18.696 7.715 8.091 1.00 . A A . 110 GLU CB 1 1 12 21074 1 1 98 GLU CD C -20.713 6.490 8.992 1.00 . A A . 110 GLU CD 1 1 12 21075 1 1 98 GLU CG C -19.449 6.397 8.160 1.00 . A A . 110 GLU CG 1 1 12 21076 1 1 98 GLU H H -17.173 9.055 5.698 1.00 . A A . 110 GLU H 1 1 12 21077 1 1 98 GLU HA H -19.762 8.062 6.267 1.00 . A A . 110 GLU HA 1 1 12 21078 1 1 98 GLU HB2 H -17.643 7.510 8.216 1.00 . A A . 110 GLU HB2 1 1 12 21079 1 1 98 GLU HB3 H -19.032 8.339 8.906 1.00 . A A . 110 GLU HB3 1 1 12 21080 1 1 98 GLU HG2 H -19.718 6.097 7.158 1.00 . A A . 110 GLU HG2 1 1 12 21081 1 1 98 GLU HG3 H -18.802 5.650 8.596 1.00 . A A . 110 GLU HG3 1 1 12 21082 1 1 98 GLU N N -17.744 8.285 5.903 1.00 . A A . 110 GLU N 1 1 12 21083 1 1 98 GLU O O -18.418 10.810 6.552 1.00 . A A . 110 GLU O 1 1 12 21084 1 1 98 GLU OE1 O -20.609 6.806 10.196 1.00 . A A . 110 GLU OE1 1 1 12 21085 1 1 98 GLU OE2 O -21.807 6.248 8.440 1.00 . A A . 110 GLU OE2 1 1 12 21086 1 1 99 SER C C -20.237 11.889 9.663 1.00 . A A . 111 SER C 1 1 12 21087 1 1 99 SER CA C -20.508 11.612 8.187 1.00 . A A . 111 SER CA 1 1 12 21088 1 1 99 SER CB C -21.977 11.892 7.865 1.00 . A A . 111 SER CB 1 1 12 21089 1 1 99 SER H H -20.709 9.505 8.211 1.00 . A A . 111 SER H 1 1 12 21090 1 1 99 SER HA H -19.887 12.265 7.591 1.00 . A A . 111 SER HA 1 1 12 21091 1 1 99 SER HB2 H -22.358 12.635 8.550 1.00 . A A . 111 SER HB2 1 1 12 21092 1 1 99 SER HB3 H -22.057 12.261 6.853 1.00 . A A . 111 SER HB3 1 1 12 21093 1 1 99 SER HG H -23.690 10.951 7.999 1.00 . A A . 111 SER HG 1 1 12 21094 1 1 99 SER N N -20.168 10.236 7.845 1.00 . A A . 111 SER N 1 1 12 21095 1 1 99 SER O O -20.977 11.435 10.535 1.00 . A A . 111 SER O 1 1 12 21096 1 1 99 SER OG O -22.759 10.717 7.987 1.00 . A A . 111 SER OG 1 1 12 21097 1 1 100 SER C C -19.544 14.219 11.775 1.00 . A A . 112 SER C 1 1 12 21098 1 1 100 SER CA C -18.803 12.972 11.304 1.00 . A A . 112 SER CA 1 1 12 21099 1 1 100 SER CB C -17.293 13.191 11.409 1.00 . A A . 112 SER CB 1 1 12 21100 1 1 100 SER H H -18.620 12.967 9.195 1.00 . A A . 112 SER H 1 1 12 21101 1 1 100 SER HA H -19.082 12.142 11.936 1.00 . A A . 112 SER HA 1 1 12 21102 1 1 100 SER HB2 H -17.047 13.515 12.409 1.00 . A A . 112 SER HB2 1 1 12 21103 1 1 100 SER HB3 H -16.781 12.265 11.195 1.00 . A A . 112 SER HB3 1 1 12 21104 1 1 100 SER HG H -16.827 13.803 9.607 1.00 . A A . 112 SER HG 1 1 12 21105 1 1 100 SER N N -19.171 12.635 9.934 1.00 . A A . 112 SER N 1 1 12 21106 1 1 100 SER O O -19.323 15.316 11.261 1.00 . A A . 112 SER O 1 1 12 21107 1 1 100 SER OG O -16.855 14.178 10.490 1.00 . A A . 112 SER OG 1 1 12 21108 1 1 101 GLU C C -20.579 15.668 14.594 1.00 . A A . 113 GLU C 1 1 12 21109 1 1 101 GLU CA C -21.196 15.155 13.297 1.00 . A A . 113 GLU CA 1 1 12 21110 1 1 101 GLU CB C -22.644 14.725 13.543 1.00 . A A . 113 GLU CB 1 1 12 21111 1 1 101 GLU CD C -24.662 13.504 12.640 1.00 . A A . 113 GLU CD 1 1 12 21112 1 1 101 GLU CG C -23.314 14.121 12.320 1.00 . A A . 113 GLU CG 1 1 12 21113 1 1 101 GLU H H -20.555 13.146 13.125 1.00 . A A . 113 GLU H 1 1 12 21114 1 1 101 GLU HA H -21.186 15.952 12.568 1.00 . A A . 113 GLU HA 1 1 12 21115 1 1 101 GLU HB2 H -22.659 13.991 14.335 1.00 . A A . 113 GLU HB2 1 1 12 21116 1 1 101 GLU HB3 H -23.216 15.587 13.851 1.00 . A A . 113 GLU HB3 1 1 12 21117 1 1 101 GLU HG2 H -23.457 14.897 11.583 1.00 . A A . 113 GLU HG2 1 1 12 21118 1 1 101 GLU HG3 H -22.671 13.354 11.914 1.00 . A A . 113 GLU HG3 1 1 12 21119 1 1 101 GLU N N -20.423 14.044 12.756 1.00 . A A . 113 GLU N 1 1 12 21120 1 1 101 GLU O O -19.677 15.044 15.153 1.00 . A A . 113 GLU O 1 1 12 21121 1 1 101 GLU OE1 O -25.653 14.259 12.734 1.00 . A A . 113 GLU OE1 1 1 12 21122 1 1 101 GLU OE2 O -24.727 12.267 12.796 1.00 . A A . 113 GLU OE2 1 1 12 21123 1 1 102 ASP C C -21.393 16.952 17.500 1.00 . A A . 114 ASP C 1 1 12 21124 1 1 102 ASP CA C -20.568 17.404 16.300 1.00 . A A . 114 ASP CA 1 1 12 21125 1 1 102 ASP CB C -20.589 18.931 16.198 1.00 . A A . 114 ASP CB 1 1 12 21126 1 1 102 ASP CG C -19.618 19.454 15.158 1.00 . A A . 114 ASP CG 1 1 12 21127 1 1 102 ASP H H -21.790 17.259 14.578 1.00 . A A . 114 ASP H 1 1 12 21128 1 1 102 ASP HA H -19.549 17.076 16.435 1.00 . A A . 114 ASP HA 1 1 12 21129 1 1 102 ASP HB2 H -21.584 19.254 15.928 1.00 . A A . 114 ASP HB2 1 1 12 21130 1 1 102 ASP HB3 H -20.325 19.353 17.156 1.00 . A A . 114 ASP HB3 1 1 12 21131 1 1 102 ASP N N -21.071 16.808 15.068 1.00 . A A . 114 ASP N 1 1 12 21132 1 1 102 ASP O O -22.553 16.565 17.358 1.00 . A A . 114 ASP O 1 1 12 21133 1 1 102 ASP OD1 O -19.887 19.276 13.951 1.00 . A A . 114 ASP OD1 1 1 12 21134 1 1 102 ASP OD2 O -18.588 20.042 15.550 1.00 . A A . 114 ASP OD2 1 1 12 21135 1 1 103 ILE C C -21.731 17.853 20.766 1.00 . A A . 115 ILE C 1 1 12 21136 1 1 103 ILE CA C -21.467 16.631 19.905 1.00 . A A . 115 ILE CA 1 1 12 21137 1 1 103 ILE CB C -20.641 15.611 20.711 1.00 . A A . 115 ILE CB 1 1 12 21138 1 1 103 ILE CD1 C -19.322 13.443 20.519 1.00 . A A . 115 ILE CD1 1 1 12 21139 1 1 103 ILE CG1 C -20.188 14.461 19.810 1.00 . A A . 115 ILE CG1 1 1 12 21140 1 1 103 ILE CG2 C -21.450 15.084 21.886 1.00 . A A . 115 ILE CG2 1 1 12 21141 1 1 103 ILE H H -19.884 17.348 18.737 1.00 . A A . 115 ILE H 1 1 12 21142 1 1 103 ILE HA H -22.410 16.175 19.639 1.00 . A A . 115 ILE HA 1 1 12 21143 1 1 103 ILE HB H -19.771 16.116 21.104 1.00 . A A . 115 ILE HB 1 1 12 21144 1 1 103 ILE HD11 H -19.013 12.682 19.818 1.00 . A A . 115 ILE HD11 1 1 12 21145 1 1 103 ILE HD12 H -19.885 12.987 21.320 1.00 . A A . 115 ILE HD12 1 1 12 21146 1 1 103 ILE HD13 H -18.450 13.933 20.926 1.00 . A A . 115 ILE HD13 1 1 12 21147 1 1 103 ILE HG12 H -21.057 13.948 19.428 1.00 . A A . 115 ILE HG12 1 1 12 21148 1 1 103 ILE HG13 H -19.620 14.863 18.983 1.00 . A A . 115 ILE HG13 1 1 12 21149 1 1 103 ILE HG21 H -21.226 15.666 22.768 1.00 . A A . 115 ILE HG21 1 1 12 21150 1 1 103 ILE HG22 H -21.196 14.050 22.064 1.00 . A A . 115 ILE HG22 1 1 12 21151 1 1 103 ILE HG23 H -22.504 15.163 21.662 1.00 . A A . 115 ILE HG23 1 1 12 21152 1 1 103 ILE N N -20.792 17.017 18.683 1.00 . A A . 115 ILE N 1 1 12 21153 1 1 103 ILE O O -20.836 18.368 21.437 1.00 . A A . 115 ILE O 1 1 12 21154 1 1 104 PHE C C -23.384 19.163 23.002 1.00 . A A . 116 PHE C 1 1 12 21155 1 1 104 PHE CA C -23.384 19.469 21.508 1.00 . A A . 116 PHE CA 1 1 12 21156 1 1 104 PHE CB C -24.777 19.925 21.069 1.00 . A A . 116 PHE CB 1 1 12 21157 1 1 104 PHE CD1 C -23.930 21.350 19.185 1.00 . A A . 116 PHE CD1 1 1 12 21158 1 1 104 PHE CD2 C -25.785 19.909 18.771 1.00 . A A . 116 PHE CD2 1 1 12 21159 1 1 104 PHE CE1 C -23.978 21.793 17.877 1.00 . A A . 116 PHE CE1 1 1 12 21160 1 1 104 PHE CE2 C -25.838 20.348 17.462 1.00 . A A . 116 PHE CE2 1 1 12 21161 1 1 104 PHE CG C -24.832 20.404 19.647 1.00 . A A . 116 PHE CG 1 1 12 21162 1 1 104 PHE CZ C -24.933 21.291 17.014 1.00 . A A . 116 PHE CZ 1 1 12 21163 1 1 104 PHE H H -23.614 17.843 20.171 1.00 . A A . 116 PHE H 1 1 12 21164 1 1 104 PHE HA H -22.679 20.264 21.315 1.00 . A A . 116 PHE HA 1 1 12 21165 1 1 104 PHE HB2 H -25.466 19.099 21.168 1.00 . A A . 116 PHE HB2 1 1 12 21166 1 1 104 PHE HB3 H -25.100 20.735 21.707 1.00 . A A . 116 PHE HB3 1 1 12 21167 1 1 104 PHE HD1 H -23.183 21.743 19.859 1.00 . A A . 116 PHE HD1 1 1 12 21168 1 1 104 PHE HD2 H -26.493 19.172 19.120 1.00 . A A . 116 PHE HD2 1 1 12 21169 1 1 104 PHE HE1 H -23.270 22.530 17.530 1.00 . A A . 116 PHE HE1 1 1 12 21170 1 1 104 PHE HE2 H -26.585 19.954 16.789 1.00 . A A . 116 PHE HE2 1 1 12 21171 1 1 104 PHE HZ H -24.973 21.636 15.991 1.00 . A A . 116 PHE HZ 1 1 12 21172 1 1 104 PHE N N -22.967 18.304 20.736 1.00 . A A . 116 PHE N 1 1 12 21173 1 1 104 PHE O O -23.176 20.052 23.828 1.00 . A A . 116 PHE O 1 1 12 21174 1 1 105 GLY C C -24.997 16.983 25.173 1.00 . A A . 117 GLY C 1 1 12 21175 1 1 105 GLY CA C -23.640 17.500 24.738 1.00 . A A . 117 GLY CA 1 1 12 21176 1 1 105 GLY H H -23.777 17.233 22.642 1.00 . A A . 117 GLY H 1 1 12 21177 1 1 105 GLY HA2 H -22.906 16.722 24.890 1.00 . A A . 117 GLY HA2 1 1 12 21178 1 1 105 GLY HA3 H -23.378 18.350 25.350 1.00 . A A . 117 GLY HA3 1 1 12 21179 1 1 105 GLY N N -23.618 17.900 23.343 1.00 . A A . 117 GLY N 1 1 12 21180 1 1 105 GLY O O -25.430 17.225 26.299 1.00 . A A . 117 GLY O 1 1 12 21181 1 1 106 ASN C C -26.949 14.193 24.584 1.00 . A A . 118 ASN C 1 1 12 21182 1 1 106 ASN CA C -26.988 15.718 24.572 1.00 . A A . 118 ASN CA 1 1 12 21183 1 1 106 ASN CB C -28.011 16.205 23.544 1.00 . A A . 118 ASN CB 1 1 12 21184 1 1 106 ASN CG C -29.412 16.290 24.118 1.00 . A A . 118 ASN CG 1 1 12 21185 1 1 106 ASN H H -25.273 16.111 23.395 1.00 . A A . 118 ASN H 1 1 12 21186 1 1 106 ASN HA H -27.282 16.066 25.551 1.00 . A A . 118 ASN HA 1 1 12 21187 1 1 106 ASN HB2 H -27.725 17.186 23.197 1.00 . A A . 118 ASN HB2 1 1 12 21188 1 1 106 ASN HB3 H -28.025 15.521 22.708 1.00 . A A . 118 ASN HB3 1 1 12 21189 1 1 106 ASN HD21 H -28.783 17.535 25.534 1.00 . A A . 118 ASN HD21 1 1 12 21190 1 1 106 ASN HD22 H -30.464 17.140 25.575 1.00 . A A . 118 ASN HD22 1 1 12 21191 1 1 106 ASN N N -25.671 16.270 24.276 1.00 . A A . 118 ASN N 1 1 12 21192 1 1 106 ASN ND2 N -29.569 17.067 25.183 1.00 . A A . 118 ASN ND2 1 1 12 21193 1 1 106 ASN O O -26.513 13.566 23.619 1.00 . A A . 118 ASN O 1 1 12 21194 1 1 106 ASN OD1 O -30.343 15.665 23.609 1.00 . A A . 118 ASN OD1 1 1 12 21195 1 1 107 VAL C C -28.473 11.525 24.909 1.00 . A A . 119 VAL C 1 1 12 21196 1 1 107 VAL CA C -27.424 12.152 25.821 1.00 . A A . 119 VAL CA 1 1 12 21197 1 1 107 VAL CB C -27.706 11.728 27.274 1.00 . A A . 119 VAL CB 1 1 12 21198 1 1 107 VAL CG1 C -26.567 12.157 28.187 1.00 . A A . 119 VAL CG1 1 1 12 21199 1 1 107 VAL CG2 C -29.029 12.307 27.752 1.00 . A A . 119 VAL CG2 1 1 12 21200 1 1 107 VAL H H -27.742 14.157 26.419 1.00 . A A . 119 VAL H 1 1 12 21201 1 1 107 VAL HA H -26.449 11.778 25.541 1.00 . A A . 119 VAL HA 1 1 12 21202 1 1 107 VAL HB H -27.777 10.651 27.307 1.00 . A A . 119 VAL HB 1 1 12 21203 1 1 107 VAL HG11 H -26.834 13.075 28.688 1.00 . A A . 119 VAL HG11 1 1 12 21204 1 1 107 VAL HG12 H -25.674 12.313 27.599 1.00 . A A . 119 VAL HG12 1 1 12 21205 1 1 107 VAL HG13 H -26.384 11.386 28.921 1.00 . A A . 119 VAL HG13 1 1 12 21206 1 1 107 VAL HG21 H -29.537 11.582 28.370 1.00 . A A . 119 VAL HG21 1 1 12 21207 1 1 107 VAL HG22 H -29.645 12.548 26.898 1.00 . A A . 119 VAL HG22 1 1 12 21208 1 1 107 VAL HG23 H -28.843 13.203 28.326 1.00 . A A . 119 VAL HG23 1 1 12 21209 1 1 107 VAL N N -27.407 13.603 25.683 1.00 . A A . 119 VAL N 1 1 12 21210 1 1 107 VAL O O -28.345 11.556 23.685 1.00 . A A . 119 VAL O 1 1 12 21211 2 2 1 IMY C1 C 2.406 -7.659 -9.591 1.00 . B A . 120 IMY C1 1 1 12 21212 2 2 1 IMY C13 C 2.408 -5.759 -7.019 1.00 . B A . 120 IMY C13 1 1 12 21213 2 2 1 IMY C14 C 2.235 -4.625 -6.207 1.00 . B A . 120 IMY C14 1 1 12 21214 2 2 1 IMY C15 C 2.458 -4.689 -4.828 1.00 . B A . 120 IMY C15 1 1 12 21215 2 2 1 IMY C16 C 2.827 -5.885 -4.237 1.00 . B A . 120 IMY C16 1 1 12 21216 2 2 1 IMY C17 C 3.043 -7.001 -5.027 1.00 . B A . 120 IMY C17 1 1 12 21217 2 2 1 IMY C18 C 2.842 -6.946 -6.404 1.00 . B A . 120 IMY C18 1 1 12 21218 2 2 1 IMY C19 C -0.500 -6.392 -7.917 1.00 . B A . 120 IMY C19 1 1 12 21219 2 2 1 IMY C20 C -1.437 -5.340 -7.935 1.00 . B A . 120 IMY C20 1 1 12 21220 2 2 1 IMY C21 C -2.523 -5.329 -7.060 1.00 . B A . 120 IMY C21 1 1 12 21221 2 2 1 IMY C22 C -2.673 -6.352 -6.131 1.00 . B A . 120 IMY C22 1 1 12 21222 2 2 1 IMY C23 C -1.749 -7.388 -6.077 1.00 . B A . 120 IMY C23 1 1 12 21223 2 2 1 IMY C24 C -0.695 -7.429 -6.991 1.00 . B A . 120 IMY C24 1 1 12 21224 2 2 1 IMY C25 C 2.149 -9.991 -10.342 1.00 . B A . 120 IMY C25 1 1 12 21225 2 2 1 IMY C26 C 2.640 -11.231 -10.738 1.00 . B A . 120 IMY C26 1 1 12 21226 2 2 1 IMY C27 C 4.007 -11.394 -10.954 1.00 . B A . 120 IMY C27 1 1 12 21227 2 2 1 IMY C28 C 4.870 -10.313 -10.783 1.00 . B A . 120 IMY C28 1 1 12 21228 2 2 1 IMY C29 C 4.388 -9.053 -10.380 1.00 . B A . 120 IMY C29 1 1 12 21229 2 2 1 IMY C3 C 2.038 -5.677 -8.493 1.00 . B A . 120 IMY C3 1 1 12 21230 2 2 1 IMY C30 C 3.778 -13.613 -11.824 1.00 . B A . 120 IMY C30 1 1 12 21231 2 2 1 IMY C31 C 6.626 -8.150 -9.955 1.00 . B A . 120 IMY C31 1 1 12 21232 2 2 1 IMY C32 C 7.294 -6.868 -9.460 1.00 . B A . 120 IMY C32 1 1 12 21233 2 2 1 IMY C33 C 6.761 -9.230 -8.888 1.00 . B A . 120 IMY C33 1 1 12 21234 2 2 1 IMY C34 C 3.007 -8.884 -10.145 1.00 . B A . 120 IMY C34 1 1 12 21235 2 2 1 IMY C4 C 0.674 -6.353 -8.868 1.00 . B A . 120 IMY C4 1 1 12 21236 2 2 1 IMY CL16 CL 3.027 -5.986 -2.535 1.00 . B A . 120 IMY CL16 1 1 12 21237 2 2 1 IMY CL22 CL -4.009 -6.347 -5.054 1.00 . B A . 120 IMY CL22 1 1 12 21238 2 2 1 IMY H14 H 1.930 -3.670 -6.635 1.00 . B A . 120 IMY H14 1 1 12 21239 2 2 1 IMY H15 H 2.357 -3.801 -4.210 1.00 . B A . 120 IMY H15 1 1 12 21240 2 2 1 IMY H17 H 3.392 -7.914 -4.566 1.00 . B A . 120 IMY H17 1 1 12 21241 2 2 1 IMY H18 H 3.016 -7.851 -6.973 1.00 . B A . 120 IMY H18 1 1 12 21242 2 2 1 IMY H20 H -1.342 -4.516 -8.640 1.00 . B A . 120 IMY H20 1 1 12 21243 2 2 1 IMY H21 H -3.242 -4.517 -7.107 1.00 . B A . 120 IMY H21 1 1 12 21244 2 2 1 IMY H23 H -1.846 -8.173 -5.332 1.00 . B A . 120 IMY H23 1 1 12 21245 2 2 1 IMY H24 H -0.023 -8.280 -6.946 1.00 . B A . 120 IMY H24 1 1 12 21246 2 2 1 IMY H25 H 1.079 -9.900 -10.163 1.00 . B A . 120 IMY H25 1 1 12 21247 2 2 1 IMY H26 H 1.944 -12.057 -10.849 1.00 . B A . 120 IMY H26 1 1 12 21248 2 2 1 IMY H28 H 5.921 -10.495 -10.977 1.00 . B A . 120 IMY H28 1 1 12 21249 2 2 1 IMY H3 H 2.044 -4.631 -8.827 1.00 . B A . 120 IMY H3 1 1 12 21250 2 2 1 IMY H30 H 3.121 -13.225 -12.610 1.00 . B A . 120 IMY H30 1 1 12 21251 2 2 1 IMY H301 H 3.203 -14.086 -11.022 1.00 . B A . 120 IMY H301 1 1 12 21252 2 2 1 IMY H302 H 4.420 -14.377 -12.271 1.00 . B A . 120 IMY H302 1 1 12 21253 2 2 1 IMY H31 H 7.112 -8.535 -10.858 1.00 . B A . 120 IMY H31 1 1 12 21254 2 2 1 IMY H321 H 6.875 -6.553 -8.500 1.00 . B A . 120 IMY H321 1 1 12 21255 2 2 1 IMY H322 H 8.372 -7.014 -9.328 1.00 . B A . 120 IMY H322 1 1 12 21256 2 2 1 IMY H323 H 7.143 -6.035 -10.153 1.00 . B A . 120 IMY H323 1 1 12 21257 2 2 1 IMY H331 H 6.314 -10.167 -9.232 1.00 . B A . 120 IMY H331 1 1 12 21258 2 2 1 IMY H332 H 7.812 -9.422 -8.652 1.00 . B A . 120 IMY H332 1 1 12 21259 2 2 1 IMY H333 H 6.236 -8.952 -7.967 1.00 . B A . 120 IMY H333 1 1 12 21260 2 2 1 IMY H4 H 0.335 -5.894 -9.809 1.00 . B A . 120 IMY H4 1 1 12 21261 2 2 1 IMY N2 N 2.959 -6.477 -9.360 1.00 . B A . 120 IMY N2 1 1 12 21262 2 2 1 IMY N5 N 1.118 -7.698 -9.248 1.00 . B A . 120 IMY N5 1 1 12 21263 2 2 1 IMY O2 O 4.627 -12.585 -11.300 1.00 . B A . 120 IMY O2 1 1 12 21264 2 2 1 IMY O3 O 5.208 -7.948 -10.177 1.00 . B A . 120 IMY O3 1 1 13 21265 1 1 1 ASN C C -5.872 17.525 13.579 1.00 . A A . 13 ASN C 1 1 13 21266 1 1 1 ASN CA C -6.089 18.964 14.036 1.00 . A A . 13 ASN CA 1 1 13 21267 1 1 1 ASN CB C -7.075 19.005 15.206 1.00 . A A . 13 ASN CB 1 1 13 21268 1 1 1 ASN CG C -6.626 19.948 16.306 1.00 . A A . 13 ASN CG 1 1 13 21269 1 1 1 ASN H1 H -7.462 19.316 12.544 1.00 . A A . 13 ASN H1 1 1 13 21270 1 1 1 ASN H2 H -5.882 19.901 12.216 1.00 . A A . 13 ASN H2 1 1 13 21271 1 1 1 ASN H3 H -6.890 20.725 13.335 1.00 . A A . 13 ASN H3 1 1 13 21272 1 1 1 ASN HA H -5.144 19.379 14.352 1.00 . A A . 13 ASN HA 1 1 13 21273 1 1 1 ASN HB2 H -8.038 19.335 14.846 1.00 . A A . 13 ASN HB2 1 1 13 21274 1 1 1 ASN HB3 H -7.171 18.014 15.624 1.00 . A A . 13 ASN HB3 1 1 13 21275 1 1 1 ASN HD21 H -4.932 18.930 16.522 1.00 . A A . 13 ASN HD21 1 1 13 21276 1 1 1 ASN HD22 H -5.128 20.291 17.567 1.00 . A A . 13 ASN HD22 1 1 13 21277 1 1 1 ASN N N -6.629 19.802 12.934 1.00 . A A . 13 ASN N 1 1 13 21278 1 1 1 ASN ND2 N -5.443 19.698 16.854 1.00 . A A . 13 ASN ND2 1 1 13 21279 1 1 1 ASN O O -4.750 17.018 13.601 1.00 . A A . 13 ASN O 1 1 13 21280 1 1 1 ASN OD1 O -7.336 20.890 16.659 1.00 . A A . 13 ASN OD1 1 1 13 21281 1 1 2 HIS C C -6.785 15.428 11.182 1.00 . A A . 14 HIS C 1 1 13 21282 1 1 2 HIS CA C -6.881 15.490 12.703 1.00 . A A . 14 HIS CA 1 1 13 21283 1 1 2 HIS CB C -8.105 14.706 13.181 1.00 . A A . 14 HIS CB 1 1 13 21284 1 1 2 HIS CD2 C -8.512 13.938 15.625 1.00 . A A . 14 HIS CD2 1 1 13 21285 1 1 2 HIS CE1 C -6.886 12.475 15.775 1.00 . A A . 14 HIS CE1 1 1 13 21286 1 1 2 HIS CG C -7.864 13.926 14.436 1.00 . A A . 14 HIS CG 1 1 13 21287 1 1 2 HIS H H -7.820 17.329 13.171 1.00 . A A . 14 HIS H 1 1 13 21288 1 1 2 HIS HA H -5.993 15.045 13.126 1.00 . A A . 14 HIS HA 1 1 13 21289 1 1 2 HIS HB2 H -8.914 15.396 13.370 1.00 . A A . 14 HIS HB2 1 1 13 21290 1 1 2 HIS HB3 H -8.404 14.012 12.409 1.00 . A A . 14 HIS HB3 1 1 13 21291 1 1 2 HIS HD1 H -6.202 12.761 13.868 1.00 . A A . 14 HIS HD1 1 1 13 21292 1 1 2 HIS HD2 H -9.364 14.550 15.885 1.00 . A A . 14 HIS HD2 1 1 13 21293 1 1 2 HIS HE1 H -6.213 11.722 16.158 1.00 . A A . 14 HIS HE1 1 1 13 21294 1 1 2 HIS HE2 H -8.189 12.755 17.330 1.00 . A A . 14 HIS HE2 1 1 13 21295 1 1 2 HIS N N -6.953 16.871 13.165 1.00 . A A . 14 HIS N 1 1 13 21296 1 1 2 HIS ND1 N -6.851 13.000 14.563 1.00 . A A . 14 HIS ND1 1 1 13 21297 1 1 2 HIS NE2 N -7.884 13.028 16.439 1.00 . A A . 14 HIS NE2 1 1 13 21298 1 1 2 HIS O O -7.310 16.293 10.481 1.00 . A A . 14 HIS O 1 1 13 21299 1 1 3 ILE C C -5.213 15.412 8.624 1.00 . A A . 15 ILE C 1 1 13 21300 1 1 3 ILE CA C -5.947 14.222 9.240 1.00 . A A . 15 ILE CA 1 1 13 21301 1 1 3 ILE CB C -7.308 14.049 8.536 1.00 . A A . 15 ILE CB 1 1 13 21302 1 1 3 ILE CD1 C -7.640 11.739 9.555 1.00 . A A . 15 ILE CD1 1 1 13 21303 1 1 3 ILE CG1 C -8.217 13.122 9.347 1.00 . A A . 15 ILE CG1 1 1 13 21304 1 1 3 ILE CG2 C -7.114 13.505 7.128 1.00 . A A . 15 ILE CG2 1 1 13 21305 1 1 3 ILE H H -5.716 13.742 11.289 1.00 . A A . 15 ILE H 1 1 13 21306 1 1 3 ILE HA H -5.364 13.326 9.081 1.00 . A A . 15 ILE HA 1 1 13 21307 1 1 3 ILE HB H -7.774 15.020 8.458 1.00 . A A . 15 ILE HB 1 1 13 21308 1 1 3 ILE HD11 H -6.978 11.750 10.408 1.00 . A A . 15 ILE HD11 1 1 13 21309 1 1 3 ILE HD12 H -7.088 11.443 8.675 1.00 . A A . 15 ILE HD12 1 1 13 21310 1 1 3 ILE HD13 H -8.442 11.037 9.730 1.00 . A A . 15 ILE HD13 1 1 13 21311 1 1 3 ILE HG12 H -8.390 13.558 10.319 1.00 . A A . 15 ILE HG12 1 1 13 21312 1 1 3 ILE HG13 H -9.161 13.015 8.833 1.00 . A A . 15 ILE HG13 1 1 13 21313 1 1 3 ILE HG21 H -6.890 14.320 6.455 1.00 . A A . 15 ILE HG21 1 1 13 21314 1 1 3 ILE HG22 H -8.018 13.010 6.805 1.00 . A A . 15 ILE HG22 1 1 13 21315 1 1 3 ILE HG23 H -6.296 12.800 7.124 1.00 . A A . 15 ILE HG23 1 1 13 21316 1 1 3 ILE N N -6.111 14.399 10.679 1.00 . A A . 15 ILE N 1 1 13 21317 1 1 3 ILE O O -5.104 16.471 9.243 1.00 . A A . 15 ILE O 1 1 13 21318 1 1 4 SER C C -4.959 17.232 5.991 1.00 . A A . 16 SER C 1 1 13 21319 1 1 4 SER CA C -3.992 16.301 6.714 1.00 . A A . 16 SER CA 1 1 13 21320 1 1 4 SER CB C -2.995 15.708 5.717 1.00 . A A . 16 SER CB 1 1 13 21321 1 1 4 SER H H -4.828 14.373 6.955 1.00 . A A . 16 SER H 1 1 13 21322 1 1 4 SER HA H -3.451 16.869 7.456 1.00 . A A . 16 SER HA 1 1 13 21323 1 1 4 SER HB2 H -2.887 16.378 4.877 1.00 . A A . 16 SER HB2 1 1 13 21324 1 1 4 SER HB3 H -2.038 15.580 6.201 1.00 . A A . 16 SER HB3 1 1 13 21325 1 1 4 SER HG H -3.025 13.749 5.753 1.00 . A A . 16 SER HG 1 1 13 21326 1 1 4 SER N N -4.712 15.236 7.403 1.00 . A A . 16 SER N 1 1 13 21327 1 1 4 SER O O -5.169 18.371 6.408 1.00 . A A . 16 SER O 1 1 13 21328 1 1 4 SER OG O -3.437 14.449 5.241 1.00 . A A . 16 SER OG 1 1 13 21329 1 1 5 THR C C -7.341 16.631 3.229 1.00 . A A . 17 THR C 1 1 13 21330 1 1 5 THR CA C -6.491 17.529 4.123 1.00 . A A . 17 THR CA 1 1 13 21331 1 1 5 THR CB C -5.747 18.559 3.271 1.00 . A A . 17 THR CB 1 1 13 21332 1 1 5 THR CG2 C -6.648 19.643 2.720 1.00 . A A . 17 THR CG2 1 1 13 21333 1 1 5 THR H H -5.338 15.825 4.621 1.00 . A A . 17 THR H 1 1 13 21334 1 1 5 THR HA H -7.140 18.047 4.812 1.00 . A A . 17 THR HA 1 1 13 21335 1 1 5 THR HB H -5.287 18.053 2.434 1.00 . A A . 17 THR HB 1 1 13 21336 1 1 5 THR HG1 H -5.122 19.692 4.741 1.00 . A A . 17 THR HG1 1 1 13 21337 1 1 5 THR HG21 H -7.212 20.087 3.527 1.00 . A A . 17 THR HG21 1 1 13 21338 1 1 5 THR HG22 H -7.327 19.214 1.999 1.00 . A A . 17 THR HG22 1 1 13 21339 1 1 5 THR HG23 H -6.046 20.401 2.241 1.00 . A A . 17 THR HG23 1 1 13 21340 1 1 5 THR N N -5.546 16.740 4.904 1.00 . A A . 17 THR N 1 1 13 21341 1 1 5 THR O O -8.570 16.690 3.262 1.00 . A A . 17 THR O 1 1 13 21342 1 1 5 THR OG1 O -4.727 19.189 4.025 1.00 . A A . 17 THR OG1 1 1 13 21343 1 1 6 SER C C -7.728 13.588 2.238 1.00 . A A . 18 SER C 1 1 13 21344 1 1 6 SER CA C -7.371 14.890 1.528 1.00 . A A . 18 SER CA 1 1 13 21345 1 1 6 SER CB C -6.505 14.598 0.300 1.00 . A A . 18 SER CB 1 1 13 21346 1 1 6 SER H H -5.697 15.800 2.450 1.00 . A A . 18 SER H 1 1 13 21347 1 1 6 SER HA H -8.283 15.372 1.208 1.00 . A A . 18 SER HA 1 1 13 21348 1 1 6 SER HB2 H -5.692 15.307 0.259 1.00 . A A . 18 SER HB2 1 1 13 21349 1 1 6 SER HB3 H -6.106 13.597 0.373 1.00 . A A . 18 SER HB3 1 1 13 21350 1 1 6 SER HG H -7.305 15.623 -1.166 1.00 . A A . 18 SER HG 1 1 13 21351 1 1 6 SER N N -6.677 15.801 2.431 1.00 . A A . 18 SER N 1 1 13 21352 1 1 6 SER O O -6.847 12.841 2.663 1.00 . A A . 18 SER O 1 1 13 21353 1 1 6 SER OG O -7.261 14.703 -0.894 1.00 . A A . 18 SER OG 1 1 13 21354 1 1 7 ASP C C -10.668 11.496 2.261 1.00 . A A . 19 ASP C 1 1 13 21355 1 1 7 ASP CA C -9.495 12.109 3.020 1.00 . A A . 19 ASP CA 1 1 13 21356 1 1 7 ASP CB C -9.907 12.413 4.462 1.00 . A A . 19 ASP CB 1 1 13 21357 1 1 7 ASP CG C -10.793 13.639 4.565 1.00 . A A . 19 ASP CG 1 1 13 21358 1 1 7 ASP H H -9.679 13.956 2.002 1.00 . A A . 19 ASP H 1 1 13 21359 1 1 7 ASP HA H -8.680 11.401 3.030 1.00 . A A . 19 ASP HA 1 1 13 21360 1 1 7 ASP HB2 H -10.447 11.568 4.860 1.00 . A A . 19 ASP HB2 1 1 13 21361 1 1 7 ASP HB3 H -9.020 12.581 5.055 1.00 . A A . 19 ASP HB3 1 1 13 21362 1 1 7 ASP N N -9.024 13.322 2.361 1.00 . A A . 19 ASP N 1 1 13 21363 1 1 7 ASP O O -11.806 11.523 2.728 1.00 . A A . 19 ASP O 1 1 13 21364 1 1 7 ASP OD1 O -10.268 14.764 4.429 1.00 . A A . 19 ASP OD1 1 1 13 21365 1 1 7 ASP OD2 O -12.012 13.474 4.781 1.00 . A A . 19 ASP OD2 1 1 13 21366 1 1 8 GLN C C -11.638 8.873 0.687 1.00 . A A . 20 GLN C 1 1 13 21367 1 1 8 GLN CA C -11.411 10.319 0.264 1.00 . A A . 20 GLN CA 1 1 13 21368 1 1 8 GLN CB C -11.016 10.373 -1.213 1.00 . A A . 20 GLN CB 1 1 13 21369 1 1 8 GLN CD C -9.851 11.670 -3.041 1.00 . A A . 20 GLN CD 1 1 13 21370 1 1 8 GLN CG C -10.395 11.696 -1.626 1.00 . A A . 20 GLN CG 1 1 13 21371 1 1 8 GLN H H -9.454 10.951 0.769 1.00 . A A . 20 GLN H 1 1 13 21372 1 1 8 GLN HA H -12.326 10.873 0.403 1.00 . A A . 20 GLN HA 1 1 13 21373 1 1 8 GLN HB2 H -10.303 9.587 -1.413 1.00 . A A . 20 GLN HB2 1 1 13 21374 1 1 8 GLN HB3 H -11.898 10.210 -1.816 1.00 . A A . 20 GLN HB3 1 1 13 21375 1 1 8 GLN HE21 H -8.819 13.336 -2.702 1.00 . A A . 20 GLN HE21 1 1 13 21376 1 1 8 GLN HE22 H -8.660 12.664 -4.285 1.00 . A A . 20 GLN HE22 1 1 13 21377 1 1 8 GLN HG2 H -11.147 12.467 -1.560 1.00 . A A . 20 GLN HG2 1 1 13 21378 1 1 8 GLN HG3 H -9.587 11.925 -0.948 1.00 . A A . 20 GLN HG3 1 1 13 21379 1 1 8 GLN N N -10.380 10.942 1.088 1.00 . A A . 20 GLN N 1 1 13 21380 1 1 8 GLN NE2 N -9.027 12.656 -3.376 1.00 . A A . 20 GLN NE2 1 1 13 21381 1 1 8 GLN O O -10.715 8.060 0.665 1.00 . A A . 20 GLN O 1 1 13 21382 1 1 8 GLN OE1 O -10.167 10.774 -3.823 1.00 . A A . 20 GLN OE1 1 1 13 21383 1 1 9 GLU C C -12.305 6.768 2.657 1.00 . A A . 21 GLU C 1 1 13 21384 1 1 9 GLU CA C -13.204 7.203 1.505 1.00 . A A . 21 GLU CA 1 1 13 21385 1 1 9 GLU CB C -13.067 6.225 0.337 1.00 . A A . 21 GLU CB 1 1 13 21386 1 1 9 GLU CD C -13.470 5.801 -2.121 1.00 . A A . 21 GLU CD 1 1 13 21387 1 1 9 GLU CG C -13.766 6.691 -0.930 1.00 . A A . 21 GLU CG 1 1 13 21388 1 1 9 GLU H H -13.564 9.246 1.074 1.00 . A A . 21 GLU H 1 1 13 21389 1 1 9 GLU HA H -14.226 7.206 1.843 1.00 . A A . 21 GLU HA 1 1 13 21390 1 1 9 GLU HB2 H -12.019 6.090 0.116 1.00 . A A . 21 GLU HB2 1 1 13 21391 1 1 9 GLU HB3 H -13.490 5.275 0.627 1.00 . A A . 21 GLU HB3 1 1 13 21392 1 1 9 GLU HG2 H -14.832 6.693 -0.759 1.00 . A A . 21 GLU HG2 1 1 13 21393 1 1 9 GLU HG3 H -13.437 7.694 -1.159 1.00 . A A . 21 GLU HG3 1 1 13 21394 1 1 9 GLU N N -12.868 8.556 1.074 1.00 . A A . 21 GLU N 1 1 13 21395 1 1 9 GLU O O -11.541 7.569 3.194 1.00 . A A . 21 GLU O 1 1 13 21396 1 1 9 GLU OE1 O -13.845 4.610 -2.081 1.00 . A A . 21 GLU OE1 1 1 13 21397 1 1 9 GLU OE2 O -12.862 6.294 -3.095 1.00 . A A . 21 GLU OE2 1 1 13 21398 1 1 10 LYS C C -10.119 4.878 3.684 1.00 . A A . 22 LYS C 1 1 13 21399 1 1 10 LYS CA C -11.578 4.967 4.116 1.00 . A A . 22 LYS CA 1 1 13 21400 1 1 10 LYS CB C -12.076 3.588 4.555 1.00 . A A . 22 LYS CB 1 1 13 21401 1 1 10 LYS CD C -13.945 2.720 3.125 1.00 . A A . 22 LYS CD 1 1 13 21402 1 1 10 LYS CE C -14.246 2.546 1.644 1.00 . A A . 22 LYS CE 1 1 13 21403 1 1 10 LYS CG C -12.452 2.674 3.400 1.00 . A A . 22 LYS CG 1 1 13 21404 1 1 10 LYS H H -13.019 4.904 2.563 1.00 . A A . 22 LYS H 1 1 13 21405 1 1 10 LYS HA H -11.655 5.649 4.948 1.00 . A A . 22 LYS HA 1 1 13 21406 1 1 10 LYS HB2 H -11.299 3.106 5.128 1.00 . A A . 22 LYS HB2 1 1 13 21407 1 1 10 LYS HB3 H -12.946 3.717 5.181 1.00 . A A . 22 LYS HB3 1 1 13 21408 1 1 10 LYS HD2 H -14.428 1.928 3.676 1.00 . A A . 22 LYS HD2 1 1 13 21409 1 1 10 LYS HD3 H -14.328 3.676 3.452 1.00 . A A . 22 LYS HD3 1 1 13 21410 1 1 10 LYS HE2 H -13.352 2.761 1.079 1.00 . A A . 22 LYS HE2 1 1 13 21411 1 1 10 LYS HE3 H -14.544 1.522 1.469 1.00 . A A . 22 LYS HE3 1 1 13 21412 1 1 10 LYS HG2 H -11.922 2.992 2.514 1.00 . A A . 22 LYS HG2 1 1 13 21413 1 1 10 LYS HG3 H -12.170 1.662 3.648 1.00 . A A . 22 LYS HG3 1 1 13 21414 1 1 10 LYS HZ1 H -16.253 2.965 1.245 1.00 . A A . 22 LYS HZ1 1 1 13 21415 1 1 10 LYS HZ2 H -15.171 3.743 0.204 1.00 . A A . 22 LYS HZ2 1 1 13 21416 1 1 10 LYS HZ3 H -15.369 4.302 1.788 1.00 . A A . 22 LYS HZ3 1 1 13 21417 1 1 10 LYS N N -12.395 5.496 3.030 1.00 . A A . 22 LYS N 1 1 13 21418 1 1 10 LYS NZ N -15.336 3.452 1.189 1.00 . A A . 22 LYS NZ 1 1 13 21419 1 1 10 LYS O O -9.771 4.087 2.807 1.00 . A A . 22 LYS O 1 1 13 21420 1 1 11 LEU C C -6.999 5.181 5.107 1.00 . A A . 23 LEU C 1 1 13 21421 1 1 11 LEU CA C -7.850 5.703 3.957 1.00 . A A . 23 LEU CA 1 1 13 21422 1 1 11 LEU CB C -7.380 7.113 3.575 1.00 . A A . 23 LEU CB 1 1 13 21423 1 1 11 LEU CD1 C -8.809 9.109 4.096 1.00 . A A . 23 LEU CD1 1 1 13 21424 1 1 11 LEU CD2 C -8.013 8.727 1.758 1.00 . A A . 23 LEU CD2 1 1 13 21425 1 1 11 LEU CG C -8.466 8.060 3.050 1.00 . A A . 23 LEU CG 1 1 13 21426 1 1 11 LEU H H -9.603 6.308 4.984 1.00 . A A . 23 LEU H 1 1 13 21427 1 1 11 LEU HA H -7.716 5.052 3.110 1.00 . A A . 23 LEU HA 1 1 13 21428 1 1 11 LEU HB2 H -6.932 7.566 4.448 1.00 . A A . 23 LEU HB2 1 1 13 21429 1 1 11 LEU HB3 H -6.620 7.018 2.814 1.00 . A A . 23 LEU HB3 1 1 13 21430 1 1 11 LEU HD11 H -9.650 9.695 3.756 1.00 . A A . 23 LEU HD11 1 1 13 21431 1 1 11 LEU HD12 H -7.957 9.756 4.249 1.00 . A A . 23 LEU HD12 1 1 13 21432 1 1 11 LEU HD13 H -9.061 8.622 5.026 1.00 . A A . 23 LEU HD13 1 1 13 21433 1 1 11 LEU HD21 H -7.328 9.529 1.989 1.00 . A A . 23 LEU HD21 1 1 13 21434 1 1 11 LEU HD22 H -8.871 9.127 1.238 1.00 . A A . 23 LEU HD22 1 1 13 21435 1 1 11 LEU HD23 H -7.518 8.001 1.132 1.00 . A A . 23 LEU HD23 1 1 13 21436 1 1 11 LEU HG H -9.360 7.492 2.838 1.00 . A A . 23 LEU HG 1 1 13 21437 1 1 11 LEU N N -9.269 5.696 4.296 1.00 . A A . 23 LEU N 1 1 13 21438 1 1 11 LEU O O -7.390 5.255 6.271 1.00 . A A . 23 LEU O 1 1 13 21439 1 1 12 VAL C C -3.631 5.007 5.796 1.00 . A A . 24 VAL C 1 1 13 21440 1 1 12 VAL CA C -4.894 4.151 5.761 1.00 . A A . 24 VAL CA 1 1 13 21441 1 1 12 VAL CB C -4.514 2.679 5.491 1.00 . A A . 24 VAL CB 1 1 13 21442 1 1 12 VAL CG1 C -5.480 1.746 6.205 1.00 . A A . 24 VAL CG1 1 1 13 21443 1 1 12 VAL CG2 C -4.483 2.383 3.996 1.00 . A A . 24 VAL CG2 1 1 13 21444 1 1 12 VAL H H -5.566 4.654 3.820 1.00 . A A . 24 VAL H 1 1 13 21445 1 1 12 VAL HA H -5.380 4.207 6.725 1.00 . A A . 24 VAL HA 1 1 13 21446 1 1 12 VAL HB H -3.525 2.506 5.891 1.00 . A A . 24 VAL HB 1 1 13 21447 1 1 12 VAL HG11 H -5.164 0.723 6.064 1.00 . A A . 24 VAL HG11 1 1 13 21448 1 1 12 VAL HG12 H -6.472 1.876 5.797 1.00 . A A . 24 VAL HG12 1 1 13 21449 1 1 12 VAL HG13 H -5.492 1.978 7.261 1.00 . A A . 24 VAL HG13 1 1 13 21450 1 1 12 VAL HG21 H -4.197 3.274 3.458 1.00 . A A . 24 VAL HG21 1 1 13 21451 1 1 12 VAL HG22 H -5.462 2.063 3.670 1.00 . A A . 24 VAL HG22 1 1 13 21452 1 1 12 VAL HG23 H -3.766 1.599 3.798 1.00 . A A . 24 VAL HG23 1 1 13 21453 1 1 12 VAL N N -5.822 4.670 4.766 1.00 . A A . 24 VAL N 1 1 13 21454 1 1 12 VAL O O -3.385 5.794 4.881 1.00 . A A . 24 VAL O 1 1 13 21455 1 1 13 GLN C C -0.373 4.770 6.934 1.00 . A A . 25 GLN C 1 1 13 21456 1 1 13 GLN CA C -1.619 5.653 6.990 1.00 . A A . 25 GLN CA 1 1 13 21457 1 1 13 GLN CB C -1.644 6.436 8.302 1.00 . A A . 25 GLN CB 1 1 13 21458 1 1 13 GLN CD C -1.214 8.847 7.687 1.00 . A A . 25 GLN CD 1 1 13 21459 1 1 13 GLN CG C -0.662 7.595 8.339 1.00 . A A . 25 GLN CG 1 1 13 21460 1 1 13 GLN H H -3.085 4.236 7.561 1.00 . A A . 25 GLN H 1 1 13 21461 1 1 13 GLN HA H -1.584 6.354 6.169 1.00 . A A . 25 GLN HA 1 1 13 21462 1 1 13 GLN HB2 H -2.638 6.831 8.454 1.00 . A A . 25 GLN HB2 1 1 13 21463 1 1 13 GLN HB3 H -1.406 5.765 9.112 1.00 . A A . 25 GLN HB3 1 1 13 21464 1 1 13 GLN HE21 H 0.260 8.832 6.352 1.00 . A A . 25 GLN HE21 1 1 13 21465 1 1 13 GLN HE22 H -0.878 10.123 6.200 1.00 . A A . 25 GLN HE22 1 1 13 21466 1 1 13 GLN HG2 H -0.426 7.818 9.369 1.00 . A A . 25 GLN HG2 1 1 13 21467 1 1 13 GLN HG3 H 0.239 7.303 7.820 1.00 . A A . 25 GLN HG3 1 1 13 21468 1 1 13 GLN N N -2.840 4.868 6.854 1.00 . A A . 25 GLN N 1 1 13 21469 1 1 13 GLN NE2 N -0.543 9.315 6.641 1.00 . A A . 25 GLN NE2 1 1 13 21470 1 1 13 GLN O O 0.049 4.215 7.948 1.00 . A A . 25 GLN O 1 1 13 21471 1 1 13 GLN OE1 O -2.233 9.387 8.118 1.00 . A A . 25 GLN OE1 1 1 13 21472 1 1 14 PRO C C 2.622 4.350 6.374 1.00 . A A . 26 PRO C 1 1 13 21473 1 1 14 PRO CA C 1.446 3.821 5.562 1.00 . A A . 26 PRO CA 1 1 13 21474 1 1 14 PRO CB C 1.749 3.946 4.062 1.00 . A A . 26 PRO CB 1 1 13 21475 1 1 14 PRO CD C -0.195 5.258 4.484 1.00 . A A . 26 PRO CD 1 1 13 21476 1 1 14 PRO CG C 0.472 4.404 3.446 1.00 . A A . 26 PRO CG 1 1 13 21477 1 1 14 PRO HA H 1.270 2.786 5.813 1.00 . A A . 26 PRO HA 1 1 13 21478 1 1 14 PRO HB2 H 2.539 4.668 3.913 1.00 . A A . 26 PRO HB2 1 1 13 21479 1 1 14 PRO HB3 H 2.056 2.987 3.673 1.00 . A A . 26 PRO HB3 1 1 13 21480 1 1 14 PRO HD2 H 0.152 6.279 4.416 1.00 . A A . 26 PRO HD2 1 1 13 21481 1 1 14 PRO HD3 H -1.269 5.213 4.380 1.00 . A A . 26 PRO HD3 1 1 13 21482 1 1 14 PRO HG2 H 0.678 4.984 2.559 1.00 . A A . 26 PRO HG2 1 1 13 21483 1 1 14 PRO HG3 H -0.147 3.553 3.206 1.00 . A A . 26 PRO HG3 1 1 13 21484 1 1 14 PRO N N 0.238 4.634 5.744 1.00 . A A . 26 PRO N 1 1 13 21485 1 1 14 PRO O O 2.989 5.520 6.260 1.00 . A A . 26 PRO O 1 1 13 21486 1 1 15 THR C C 5.409 4.593 7.164 1.00 . A A . 27 THR C 1 1 13 21487 1 1 15 THR CA C 4.361 3.872 8.010 1.00 . A A . 27 THR CA 1 1 13 21488 1 1 15 THR CB C 4.979 2.640 8.673 1.00 . A A . 27 THR CB 1 1 13 21489 1 1 15 THR CG2 C 3.963 1.763 9.371 1.00 . A A . 27 THR CG2 1 1 13 21490 1 1 15 THR H H 2.886 2.563 7.236 1.00 . A A . 27 THR H 1 1 13 21491 1 1 15 THR HA H 4.007 4.546 8.776 1.00 . A A . 27 THR HA 1 1 13 21492 1 1 15 THR HB H 5.699 2.964 9.411 1.00 . A A . 27 THR HB 1 1 13 21493 1 1 15 THR HG1 H 6.579 2.090 7.686 1.00 . A A . 27 THR HG1 1 1 13 21494 1 1 15 THR HG21 H 3.058 2.326 9.542 1.00 . A A . 27 THR HG21 1 1 13 21495 1 1 15 THR HG22 H 4.364 1.430 10.317 1.00 . A A . 27 THR HG22 1 1 13 21496 1 1 15 THR HG23 H 3.742 0.906 8.753 1.00 . A A . 27 THR HG23 1 1 13 21497 1 1 15 THR N N 3.218 3.484 7.189 1.00 . A A . 27 THR N 1 1 13 21498 1 1 15 THR O O 5.426 4.459 5.940 1.00 . A A . 27 THR O 1 1 13 21499 1 1 15 THR OG1 O 5.653 1.841 7.717 1.00 . A A . 27 THR OG1 1 1 13 21500 1 1 16 PRO C C 8.057 5.254 6.048 1.00 . A A . 28 PRO C 1 1 13 21501 1 1 16 PRO CA C 7.348 6.111 7.092 1.00 . A A . 28 PRO CA 1 1 13 21502 1 1 16 PRO CB C 8.310 6.506 8.210 1.00 . A A . 28 PRO CB 1 1 13 21503 1 1 16 PRO CD C 6.357 5.593 9.260 1.00 . A A . 28 PRO CD 1 1 13 21504 1 1 16 PRO CG C 7.451 6.616 9.423 1.00 . A A . 28 PRO CG 1 1 13 21505 1 1 16 PRO HA H 6.953 6.999 6.619 1.00 . A A . 28 PRO HA 1 1 13 21506 1 1 16 PRO HB2 H 9.065 5.741 8.327 1.00 . A A . 28 PRO HB2 1 1 13 21507 1 1 16 PRO HB3 H 8.778 7.449 7.971 1.00 . A A . 28 PRO HB3 1 1 13 21508 1 1 16 PRO HD2 H 6.615 4.681 9.777 1.00 . A A . 28 PRO HD2 1 1 13 21509 1 1 16 PRO HD3 H 5.419 5.983 9.626 1.00 . A A . 28 PRO HD3 1 1 13 21510 1 1 16 PRO HG2 H 8.035 6.402 10.306 1.00 . A A . 28 PRO HG2 1 1 13 21511 1 1 16 PRO HG3 H 7.028 7.608 9.483 1.00 . A A . 28 PRO HG3 1 1 13 21512 1 1 16 PRO N N 6.300 5.371 7.802 1.00 . A A . 28 PRO N 1 1 13 21513 1 1 16 PRO O O 8.445 5.744 4.988 1.00 . A A . 28 PRO O 1 1 13 21514 1 1 17 LEU C C 8.001 2.802 4.210 1.00 . A A . 29 LEU C 1 1 13 21515 1 1 17 LEU CA C 8.873 3.045 5.437 1.00 . A A . 29 LEU CA 1 1 13 21516 1 1 17 LEU CB C 9.174 1.721 6.144 1.00 . A A . 29 LEU CB 1 1 13 21517 1 1 17 LEU CD1 C 11.029 1.288 4.501 1.00 . A A . 29 LEU CD1 1 1 13 21518 1 1 17 LEU CD2 C 10.393 -0.465 6.169 1.00 . A A . 29 LEU CD2 1 1 13 21519 1 1 17 LEU CG C 9.884 0.667 5.290 1.00 . A A . 29 LEU CG 1 1 13 21520 1 1 17 LEU H H 7.882 3.637 7.212 1.00 . A A . 29 LEU H 1 1 13 21521 1 1 17 LEU HA H 9.802 3.495 5.120 1.00 . A A . 29 LEU HA 1 1 13 21522 1 1 17 LEU HB2 H 9.793 1.931 7.004 1.00 . A A . 29 LEU HB2 1 1 13 21523 1 1 17 LEU HB3 H 8.241 1.303 6.488 1.00 . A A . 29 LEU HB3 1 1 13 21524 1 1 17 LEU HD11 H 11.877 0.619 4.509 1.00 . A A . 29 LEU HD11 1 1 13 21525 1 1 17 LEU HD12 H 11.308 2.228 4.952 1.00 . A A . 29 LEU HD12 1 1 13 21526 1 1 17 LEU HD13 H 10.714 1.457 3.482 1.00 . A A . 29 LEU HD13 1 1 13 21527 1 1 17 LEU HD21 H 10.715 -1.287 5.548 1.00 . A A . 29 LEU HD21 1 1 13 21528 1 1 17 LEU HD22 H 9.601 -0.797 6.823 1.00 . A A . 29 LEU HD22 1 1 13 21529 1 1 17 LEU HD23 H 11.224 -0.114 6.762 1.00 . A A . 29 LEU HD23 1 1 13 21530 1 1 17 LEU HG H 9.180 0.251 4.584 1.00 . A A . 29 LEU HG 1 1 13 21531 1 1 17 LEU N N 8.218 3.970 6.353 1.00 . A A . 29 LEU N 1 1 13 21532 1 1 17 LEU O O 8.407 3.080 3.080 1.00 . A A . 29 LEU O 1 1 13 21533 1 1 18 LEU C C 5.628 3.307 2.543 1.00 . A A . 30 LEU C 1 1 13 21534 1 1 18 LEU CA C 5.857 2.035 3.351 1.00 . A A . 30 LEU CA 1 1 13 21535 1 1 18 LEU CB C 4.528 1.516 3.902 1.00 . A A . 30 LEU CB 1 1 13 21536 1 1 18 LEU CD1 C 4.314 -0.201 2.088 1.00 . A A . 30 LEU CD1 1 1 13 21537 1 1 18 LEU CD2 C 2.345 0.342 3.533 1.00 . A A . 30 LEU CD2 1 1 13 21538 1 1 18 LEU CG C 3.595 0.893 2.863 1.00 . A A . 30 LEU CG 1 1 13 21539 1 1 18 LEU H H 6.518 2.107 5.361 1.00 . A A . 30 LEU H 1 1 13 21540 1 1 18 LEU HA H 6.293 1.284 2.710 1.00 . A A . 30 LEU HA 1 1 13 21541 1 1 18 LEU HB2 H 4.741 0.773 4.657 1.00 . A A . 30 LEU HB2 1 1 13 21542 1 1 18 LEU HB3 H 4.009 2.340 4.369 1.00 . A A . 30 LEU HB3 1 1 13 21543 1 1 18 LEU HD11 H 3.608 -0.972 1.815 1.00 . A A . 30 LEU HD11 1 1 13 21544 1 1 18 LEU HD12 H 5.091 -0.627 2.705 1.00 . A A . 30 LEU HD12 1 1 13 21545 1 1 18 LEU HD13 H 4.752 0.219 1.195 1.00 . A A . 30 LEU HD13 1 1 13 21546 1 1 18 LEU HD21 H 1.492 0.501 2.890 1.00 . A A . 30 LEU HD21 1 1 13 21547 1 1 18 LEU HD22 H 2.187 0.849 4.473 1.00 . A A . 30 LEU HD22 1 1 13 21548 1 1 18 LEU HD23 H 2.469 -0.716 3.711 1.00 . A A . 30 LEU HD23 1 1 13 21549 1 1 18 LEU HG H 3.290 1.654 2.159 1.00 . A A . 30 LEU HG 1 1 13 21550 1 1 18 LEU N N 6.791 2.297 4.440 1.00 . A A . 30 LEU N 1 1 13 21551 1 1 18 LEU O O 5.478 3.268 1.322 1.00 . A A . 30 LEU O 1 1 13 21552 1 1 19 LEU C C 6.395 5.950 1.467 1.00 . A A . 31 LEU C 1 1 13 21553 1 1 19 LEU CA C 5.413 5.739 2.617 1.00 . A A . 31 LEU CA 1 1 13 21554 1 1 19 LEU CB C 5.583 6.851 3.658 1.00 . A A . 31 LEU CB 1 1 13 21555 1 1 19 LEU CD1 C 4.599 8.711 5.018 1.00 . A A . 31 LEU CD1 1 1 13 21556 1 1 19 LEU CD2 C 3.639 8.161 2.774 1.00 . A A . 31 LEU CD2 1 1 13 21557 1 1 19 LEU CG C 4.302 7.600 4.023 1.00 . A A . 31 LEU CG 1 1 13 21558 1 1 19 LEU H H 5.742 4.393 4.214 1.00 . A A . 31 LEU H 1 1 13 21559 1 1 19 LEU HA H 4.407 5.771 2.229 1.00 . A A . 31 LEU HA 1 1 13 21560 1 1 19 LEU HB2 H 5.988 6.412 4.558 1.00 . A A . 31 LEU HB2 1 1 13 21561 1 1 19 LEU HB3 H 6.295 7.568 3.277 1.00 . A A . 31 LEU HB3 1 1 13 21562 1 1 19 LEU HD11 H 3.880 9.507 4.894 1.00 . A A . 31 LEU HD11 1 1 13 21563 1 1 19 LEU HD12 H 5.593 9.094 4.844 1.00 . A A . 31 LEU HD12 1 1 13 21564 1 1 19 LEU HD13 H 4.534 8.321 6.023 1.00 . A A . 31 LEU HD13 1 1 13 21565 1 1 19 LEU HD21 H 4.080 7.709 1.897 1.00 . A A . 31 LEU HD21 1 1 13 21566 1 1 19 LEU HD22 H 3.784 9.230 2.739 1.00 . A A . 31 LEU HD22 1 1 13 21567 1 1 19 LEU HD23 H 2.582 7.941 2.798 1.00 . A A . 31 LEU HD23 1 1 13 21568 1 1 19 LEU HG H 3.612 6.912 4.489 1.00 . A A . 31 LEU HG 1 1 13 21569 1 1 19 LEU N N 5.612 4.437 3.245 1.00 . A A . 31 LEU N 1 1 13 21570 1 1 19 LEU O O 5.992 6.206 0.333 1.00 . A A . 31 LEU O 1 1 13 21571 1 1 20 SER C C 8.462 5.181 -0.472 1.00 . A A . 32 SER C 1 1 13 21572 1 1 20 SER CA C 8.732 6.028 0.766 1.00 . A A . 32 SER CA 1 1 13 21573 1 1 20 SER CB C 10.100 5.675 1.352 1.00 . A A . 32 SER CB 1 1 13 21574 1 1 20 SER H H 7.944 5.642 2.694 1.00 . A A . 32 SER H 1 1 13 21575 1 1 20 SER HA H 8.734 7.072 0.476 1.00 . A A . 32 SER HA 1 1 13 21576 1 1 20 SER HB2 H 10.078 5.812 2.423 1.00 . A A . 32 SER HB2 1 1 13 21577 1 1 20 SER HB3 H 10.330 4.644 1.127 1.00 . A A . 32 SER HB3 1 1 13 21578 1 1 20 SER HG H 11.878 6.497 1.394 1.00 . A A . 32 SER HG 1 1 13 21579 1 1 20 SER N N 7.687 5.845 1.771 1.00 . A A . 32 SER N 1 1 13 21580 1 1 20 SER O O 8.600 5.658 -1.599 1.00 . A A . 32 SER O 1 1 13 21581 1 1 20 SER OG O 11.117 6.499 0.809 1.00 . A A . 32 SER OG 1 1 13 21582 1 1 21 LEU C C 6.709 3.681 -2.276 1.00 . A A . 33 LEU C 1 1 13 21583 1 1 21 LEU CA C 7.771 3.040 -1.394 1.00 . A A . 33 LEU CA 1 1 13 21584 1 1 21 LEU CB C 7.298 1.661 -0.921 1.00 . A A . 33 LEU CB 1 1 13 21585 1 1 21 LEU CD1 C 7.420 -0.229 0.725 1.00 . A A . 33 LEU CD1 1 1 13 21586 1 1 21 LEU CD2 C 9.326 1.378 0.530 1.00 . A A . 33 LEU CD2 1 1 13 21587 1 1 21 LEU CG C 7.815 1.214 0.450 1.00 . A A . 33 LEU CG 1 1 13 21588 1 1 21 LEU H H 7.962 3.596 0.651 1.00 . A A . 33 LEU H 1 1 13 21589 1 1 21 LEU HA H 8.678 2.926 -1.970 1.00 . A A . 33 LEU HA 1 1 13 21590 1 1 21 LEU HB2 H 6.221 1.666 -0.897 1.00 . A A . 33 LEU HB2 1 1 13 21591 1 1 21 LEU HB3 H 7.613 0.931 -1.649 1.00 . A A . 33 LEU HB3 1 1 13 21592 1 1 21 LEU HD11 H 6.447 -0.423 0.299 1.00 . A A . 33 LEU HD11 1 1 13 21593 1 1 21 LEU HD12 H 7.386 -0.396 1.792 1.00 . A A . 33 LEU HD12 1 1 13 21594 1 1 21 LEU HD13 H 8.146 -0.892 0.279 1.00 . A A . 33 LEU HD13 1 1 13 21595 1 1 21 LEU HD21 H 9.567 2.414 0.720 1.00 . A A . 33 LEU HD21 1 1 13 21596 1 1 21 LEU HD22 H 9.772 1.071 -0.405 1.00 . A A . 33 LEU HD22 1 1 13 21597 1 1 21 LEU HD23 H 9.713 0.766 1.331 1.00 . A A . 33 LEU HD23 1 1 13 21598 1 1 21 LEU HG H 7.369 1.833 1.214 1.00 . A A . 33 LEU HG 1 1 13 21599 1 1 21 LEU N N 8.066 3.925 -0.267 1.00 . A A . 33 LEU N 1 1 13 21600 1 1 21 LEU O O 6.845 3.730 -3.498 1.00 . A A . 33 LEU O 1 1 13 21601 1 1 22 LEU C C 5.139 6.142 -2.989 1.00 . A A . 34 LEU C 1 1 13 21602 1 1 22 LEU CA C 4.593 4.874 -2.357 1.00 . A A . 34 LEU CA 1 1 13 21603 1 1 22 LEU CB C 3.442 5.221 -1.406 1.00 . A A . 34 LEU CB 1 1 13 21604 1 1 22 LEU CD1 C 2.031 4.534 0.546 1.00 . A A . 34 LEU CD1 1 1 13 21605 1 1 22 LEU CD2 C 2.084 3.124 -1.520 1.00 . A A . 34 LEU CD2 1 1 13 21606 1 1 22 LEU CG C 2.886 4.041 -0.611 1.00 . A A . 34 LEU CG 1 1 13 21607 1 1 22 LEU H H 5.625 4.149 -0.661 1.00 . A A . 34 LEU H 1 1 13 21608 1 1 22 LEU HA H 4.234 4.213 -3.132 1.00 . A A . 34 LEU HA 1 1 13 21609 1 1 22 LEU HB2 H 3.791 5.968 -0.709 1.00 . A A . 34 LEU HB2 1 1 13 21610 1 1 22 LEU HB3 H 2.636 5.646 -1.985 1.00 . A A . 34 LEU HB3 1 1 13 21611 1 1 22 LEU HD11 H 1.222 3.839 0.717 1.00 . A A . 34 LEU HD11 1 1 13 21612 1 1 22 LEU HD12 H 1.626 5.506 0.305 1.00 . A A . 34 LEU HD12 1 1 13 21613 1 1 22 LEU HD13 H 2.637 4.607 1.436 1.00 . A A . 34 LEU HD13 1 1 13 21614 1 1 22 LEU HD21 H 1.195 2.791 -1.005 1.00 . A A . 34 LEU HD21 1 1 13 21615 1 1 22 LEU HD22 H 2.686 2.269 -1.791 1.00 . A A . 34 LEU HD22 1 1 13 21616 1 1 22 LEU HD23 H 1.802 3.663 -2.413 1.00 . A A . 34 LEU HD23 1 1 13 21617 1 1 22 LEU HG H 3.707 3.472 -0.200 1.00 . A A . 34 LEU HG 1 1 13 21618 1 1 22 LEU N N 5.663 4.200 -1.639 1.00 . A A . 34 LEU N 1 1 13 21619 1 1 22 LEU O O 4.932 6.408 -4.173 1.00 . A A . 34 LEU O 1 1 13 21620 1 1 23 LYS C C 7.190 7.963 -3.954 1.00 . A A . 35 LYS C 1 1 13 21621 1 1 23 LYS CA C 6.463 8.158 -2.626 1.00 . A A . 35 LYS CA 1 1 13 21622 1 1 23 LYS CB C 7.440 8.663 -1.559 1.00 . A A . 35 LYS CB 1 1 13 21623 1 1 23 LYS CD C 5.669 10.232 -0.689 1.00 . A A . 35 LYS CD 1 1 13 21624 1 1 23 LYS CE C 5.234 11.049 0.517 1.00 . A A . 35 LYS CE 1 1 13 21625 1 1 23 LYS CG C 6.760 9.237 -0.324 1.00 . A A . 35 LYS CG 1 1 13 21626 1 1 23 LYS H H 5.987 6.630 -1.251 1.00 . A A . 35 LYS H 1 1 13 21627 1 1 23 LYS HA H 5.675 8.884 -2.759 1.00 . A A . 35 LYS HA 1 1 13 21628 1 1 23 LYS HB2 H 8.063 7.839 -1.246 1.00 . A A . 35 LYS HB2 1 1 13 21629 1 1 23 LYS HB3 H 8.065 9.427 -1.989 1.00 . A A . 35 LYS HB3 1 1 13 21630 1 1 23 LYS HD2 H 6.043 10.901 -1.449 1.00 . A A . 35 LYS HD2 1 1 13 21631 1 1 23 LYS HD3 H 4.816 9.691 -1.073 1.00 . A A . 35 LYS HD3 1 1 13 21632 1 1 23 LYS HE2 H 4.431 11.707 0.220 1.00 . A A . 35 LYS HE2 1 1 13 21633 1 1 23 LYS HE3 H 4.880 10.375 1.283 1.00 . A A . 35 LYS HE3 1 1 13 21634 1 1 23 LYS HG2 H 6.319 8.428 0.239 1.00 . A A . 35 LYS HG2 1 1 13 21635 1 1 23 LYS HG3 H 7.502 9.736 0.282 1.00 . A A . 35 LYS HG3 1 1 13 21636 1 1 23 LYS HZ1 H 7.061 11.249 1.511 1.00 . A A . 35 LYS HZ1 1 1 13 21637 1 1 23 LYS HZ2 H 5.989 12.529 1.783 1.00 . A A . 35 LYS HZ2 1 1 13 21638 1 1 23 LYS HZ3 H 6.805 12.410 0.306 1.00 . A A . 35 LYS HZ3 1 1 13 21639 1 1 23 LYS N N 5.856 6.913 -2.179 1.00 . A A . 35 LYS N 1 1 13 21640 1 1 23 LYS NZ N 6.350 11.867 1.067 1.00 . A A . 35 LYS NZ 1 1 13 21641 1 1 23 LYS O O 7.136 8.818 -4.837 1.00 . A A . 35 LYS O 1 1 13 21642 1 1 24 SER C C 7.688 5.805 -6.315 1.00 . A A . 36 SER C 1 1 13 21643 1 1 24 SER CA C 8.596 6.503 -5.303 1.00 . A A . 36 SER CA 1 1 13 21644 1 1 24 SER CB C 9.799 5.614 -4.978 1.00 . A A . 36 SER CB 1 1 13 21645 1 1 24 SER H H 7.861 6.183 -3.345 1.00 . A A . 36 SER H 1 1 13 21646 1 1 24 SER HA H 8.948 7.428 -5.733 1.00 . A A . 36 SER HA 1 1 13 21647 1 1 24 SER HB2 H 9.815 5.408 -3.918 1.00 . A A . 36 SER HB2 1 1 13 21648 1 1 24 SER HB3 H 9.720 4.685 -5.523 1.00 . A A . 36 SER HB3 1 1 13 21649 1 1 24 SER HG H 11.556 5.643 -5.843 1.00 . A A . 36 SER HG 1 1 13 21650 1 1 24 SER N N 7.862 6.825 -4.085 1.00 . A A . 36 SER N 1 1 13 21651 1 1 24 SER O O 7.946 5.834 -7.518 1.00 . A A . 36 SER O 1 1 13 21652 1 1 24 SER OG O 11.014 6.251 -5.335 1.00 . A A . 36 SER OG 1 1 13 21653 1 1 25 ALA C C 4.747 5.445 -7.405 1.00 . A A . 37 ALA C 1 1 13 21654 1 1 25 ALA CA C 5.677 4.474 -6.677 1.00 . A A . 37 ALA CA 1 1 13 21655 1 1 25 ALA CB C 4.866 3.478 -5.860 1.00 . A A . 37 ALA CB 1 1 13 21656 1 1 25 ALA H H 6.471 5.190 -4.851 1.00 . A A . 37 ALA H 1 1 13 21657 1 1 25 ALA HA H 6.245 3.920 -7.411 1.00 . A A . 37 ALA HA 1 1 13 21658 1 1 25 ALA HB1 H 4.170 2.964 -6.505 1.00 . A A . 37 ALA HB1 1 1 13 21659 1 1 25 ALA HB2 H 4.320 4.002 -5.088 1.00 . A A . 37 ALA HB2 1 1 13 21660 1 1 25 ALA HB3 H 5.531 2.760 -5.404 1.00 . A A . 37 ALA HB3 1 1 13 21661 1 1 25 ALA N N 6.624 5.178 -5.818 1.00 . A A . 37 ALA N 1 1 13 21662 1 1 25 ALA O O 3.929 5.032 -8.227 1.00 . A A . 37 ALA O 1 1 13 21663 1 1 26 GLY C C 3.015 8.324 -6.785 1.00 . A A . 38 GLY C 1 1 13 21664 1 1 26 GLY CA C 4.032 7.733 -7.739 1.00 . A A . 38 GLY CA 1 1 13 21665 1 1 26 GLY H H 5.538 7.014 -6.439 1.00 . A A . 38 GLY H 1 1 13 21666 1 1 26 GLY HA2 H 4.659 8.527 -8.119 1.00 . A A . 38 GLY HA2 1 1 13 21667 1 1 26 GLY HA3 H 3.510 7.273 -8.566 1.00 . A A . 38 GLY HA3 1 1 13 21668 1 1 26 GLY N N 4.873 6.736 -7.101 1.00 . A A . 38 GLY N 1 1 13 21669 1 1 26 GLY O O 1.883 8.614 -7.173 1.00 . A A . 38 GLY O 1 1 13 21670 1 1 27 ALA C C 3.076 10.388 -3.986 1.00 . A A . 39 ALA C 1 1 13 21671 1 1 27 ALA CA C 2.537 9.051 -4.511 1.00 . A A . 39 ALA CA 1 1 13 21672 1 1 27 ALA CB C 2.372 8.059 -3.370 1.00 . A A . 39 ALA CB 1 1 13 21673 1 1 27 ALA H H 4.332 8.242 -5.284 1.00 . A A . 39 ALA H 1 1 13 21674 1 1 27 ALA HA H 1.569 9.203 -4.967 1.00 . A A . 39 ALA HA 1 1 13 21675 1 1 27 ALA HB1 H 2.567 8.553 -2.430 1.00 . A A . 39 ALA HB1 1 1 13 21676 1 1 27 ALA HB2 H 3.069 7.248 -3.499 1.00 . A A . 39 ALA HB2 1 1 13 21677 1 1 27 ALA HB3 H 1.366 7.671 -3.374 1.00 . A A . 39 ALA HB3 1 1 13 21678 1 1 27 ALA N N 3.418 8.497 -5.530 1.00 . A A . 39 ALA N 1 1 13 21679 1 1 27 ALA O O 4.290 10.585 -3.925 1.00 . A A . 39 ALA O 1 1 13 21680 1 1 28 GLN C C 2.160 12.797 -1.645 1.00 . A A . 40 GLN C 1 1 13 21681 1 1 28 GLN CA C 2.603 12.608 -3.093 1.00 . A A . 40 GLN CA 1 1 13 21682 1 1 28 GLN CB C 2.034 13.730 -3.963 1.00 . A A . 40 GLN CB 1 1 13 21683 1 1 28 GLN CD C 1.758 16.040 -2.977 1.00 . A A . 40 GLN CD 1 1 13 21684 1 1 28 GLN CG C 2.679 15.083 -3.709 1.00 . A A . 40 GLN CG 1 1 13 21685 1 1 28 GLN H H 1.224 11.112 -3.666 1.00 . A A . 40 GLN H 1 1 13 21686 1 1 28 GLN HA H 3.682 12.646 -3.134 1.00 . A A . 40 GLN HA 1 1 13 21687 1 1 28 GLN HB2 H 2.181 13.474 -5.002 1.00 . A A . 40 GLN HB2 1 1 13 21688 1 1 28 GLN HB3 H 0.975 13.817 -3.769 1.00 . A A . 40 GLN HB3 1 1 13 21689 1 1 28 GLN HE21 H 2.763 15.753 -1.285 1.00 . A A . 40 GLN HE21 1 1 13 21690 1 1 28 GLN HE22 H 1.429 16.847 -1.189 1.00 . A A . 40 GLN HE22 1 1 13 21691 1 1 28 GLN HG2 H 3.568 14.937 -3.113 1.00 . A A . 40 GLN HG2 1 1 13 21692 1 1 28 GLN HG3 H 2.950 15.522 -4.658 1.00 . A A . 40 GLN HG3 1 1 13 21693 1 1 28 GLN N N 2.182 11.308 -3.606 1.00 . A A . 40 GLN N 1 1 13 21694 1 1 28 GLN NE2 N 2.009 16.233 -1.687 1.00 . A A . 40 GLN NE2 1 1 13 21695 1 1 28 GLN O O 2.975 13.084 -0.769 1.00 . A A . 40 GLN O 1 1 13 21696 1 1 28 GLN OE1 O 0.833 16.601 -3.564 1.00 . A A . 40 GLN OE1 1 1 13 21697 1 1 29 LYS C C 0.940 11.799 0.913 1.00 . A A . 41 LYS C 1 1 13 21698 1 1 29 LYS CA C 0.311 12.793 -0.059 1.00 . A A . 41 LYS CA 1 1 13 21699 1 1 29 LYS CB C -1.208 12.608 -0.082 1.00 . A A . 41 LYS CB 1 1 13 21700 1 1 29 LYS CD C -2.149 11.596 -2.184 1.00 . A A . 41 LYS CD 1 1 13 21701 1 1 29 LYS CE C -3.215 10.595 -2.599 1.00 . A A . 41 LYS CE 1 1 13 21702 1 1 29 LYS CG C -1.655 11.330 -0.771 1.00 . A A . 41 LYS CG 1 1 13 21703 1 1 29 LYS H H 0.263 12.410 -2.141 1.00 . A A . 41 LYS H 1 1 13 21704 1 1 29 LYS HA H 0.536 13.794 0.276 1.00 . A A . 41 LYS HA 1 1 13 21705 1 1 29 LYS HB2 H -1.571 12.589 0.935 1.00 . A A . 41 LYS HB2 1 1 13 21706 1 1 29 LYS HB3 H -1.653 13.445 -0.597 1.00 . A A . 41 LYS HB3 1 1 13 21707 1 1 29 LYS HD2 H -2.567 12.591 -2.228 1.00 . A A . 41 LYS HD2 1 1 13 21708 1 1 29 LYS HD3 H -1.315 11.523 -2.867 1.00 . A A . 41 LYS HD3 1 1 13 21709 1 1 29 LYS HE2 H -3.120 9.712 -1.985 1.00 . A A . 41 LYS HE2 1 1 13 21710 1 1 29 LYS HE3 H -4.187 11.038 -2.442 1.00 . A A . 41 LYS HE3 1 1 13 21711 1 1 29 LYS HG2 H -0.822 10.646 -0.814 1.00 . A A . 41 LYS HG2 1 1 13 21712 1 1 29 LYS HG3 H -2.456 10.887 -0.198 1.00 . A A . 41 LYS HG3 1 1 13 21713 1 1 29 LYS HZ1 H -3.941 9.705 -4.344 1.00 . A A . 41 LYS HZ1 1 1 13 21714 1 1 29 LYS HZ2 H -2.265 9.578 -4.156 1.00 . A A . 41 LYS HZ2 1 1 13 21715 1 1 29 LYS HZ3 H -2.953 11.051 -4.620 1.00 . A A . 41 LYS HZ3 1 1 13 21716 1 1 29 LYS N N 0.863 12.637 -1.401 1.00 . A A . 41 LYS N 1 1 13 21717 1 1 29 LYS NZ N -3.084 10.205 -4.030 1.00 . A A . 41 LYS NZ 1 1 13 21718 1 1 29 LYS O O 1.796 10.999 0.533 1.00 . A A . 41 LYS O 1 1 13 21719 1 1 30 GLU C C 0.057 9.821 3.478 1.00 . A A . 42 GLU C 1 1 13 21720 1 1 30 GLU CA C 1.029 10.965 3.200 1.00 . A A . 42 GLU CA 1 1 13 21721 1 1 30 GLU CB C 1.298 11.744 4.488 1.00 . A A . 42 GLU CB 1 1 13 21722 1 1 30 GLU CD C 0.218 12.867 6.477 1.00 . A A . 42 GLU CD 1 1 13 21723 1 1 30 GLU CG C 0.080 12.484 5.017 1.00 . A A . 42 GLU CG 1 1 13 21724 1 1 30 GLU H H -0.173 12.517 2.410 1.00 . A A . 42 GLU H 1 1 13 21725 1 1 30 GLU HA H 1.959 10.550 2.841 1.00 . A A . 42 GLU HA 1 1 13 21726 1 1 30 GLU HB2 H 1.632 11.054 5.250 1.00 . A A . 42 GLU HB2 1 1 13 21727 1 1 30 GLU HB3 H 2.079 12.467 4.302 1.00 . A A . 42 GLU HB3 1 1 13 21728 1 1 30 GLU HG2 H -0.059 13.384 4.437 1.00 . A A . 42 GLU HG2 1 1 13 21729 1 1 30 GLU HG3 H -0.787 11.849 4.907 1.00 . A A . 42 GLU HG3 1 1 13 21730 1 1 30 GLU N N 0.510 11.857 2.169 1.00 . A A . 42 GLU N 1 1 13 21731 1 1 30 GLU O O 0.467 8.730 3.872 1.00 . A A . 42 GLU O 1 1 13 21732 1 1 30 GLU OE1 O 1.181 13.588 6.813 1.00 . A A . 42 GLU OE1 1 1 13 21733 1 1 30 GLU OE2 O -0.636 12.446 7.285 1.00 . A A . 42 GLU OE2 1 1 13 21734 1 1 31 THR C C -2.877 8.614 2.181 1.00 . A A . 43 THR C 1 1 13 21735 1 1 31 THR CA C -2.256 9.062 3.498 1.00 . A A . 43 THR CA 1 1 13 21736 1 1 31 THR CB C -3.343 9.597 4.433 1.00 . A A . 43 THR CB 1 1 13 21737 1 1 31 THR CG2 C -3.844 8.564 5.419 1.00 . A A . 43 THR CG2 1 1 13 21738 1 1 31 THR H H -1.500 10.965 2.951 1.00 . A A . 43 THR H 1 1 13 21739 1 1 31 THR HA H -1.781 8.212 3.964 1.00 . A A . 43 THR HA 1 1 13 21740 1 1 31 THR HB H -4.185 9.923 3.840 1.00 . A A . 43 THR HB 1 1 13 21741 1 1 31 THR HG1 H -3.610 11.222 5.493 1.00 . A A . 43 THR HG1 1 1 13 21742 1 1 31 THR HG21 H -4.410 7.809 4.892 1.00 . A A . 43 THR HG21 1 1 13 21743 1 1 31 THR HG22 H -4.478 9.043 6.151 1.00 . A A . 43 THR HG22 1 1 13 21744 1 1 31 THR HG23 H -3.004 8.103 5.916 1.00 . A A . 43 THR HG23 1 1 13 21745 1 1 31 THR N N -1.232 10.076 3.269 1.00 . A A . 43 THR N 1 1 13 21746 1 1 31 THR O O -3.112 9.425 1.287 1.00 . A A . 43 THR O 1 1 13 21747 1 1 31 THR OG1 O -2.866 10.705 5.176 1.00 . A A . 43 THR OG1 1 1 13 21748 1 1 32 PHE C C -4.778 5.713 1.177 1.00 . A A . 44 PHE C 1 1 13 21749 1 1 32 PHE CA C -3.726 6.764 0.851 1.00 . A A . 44 PHE CA 1 1 13 21750 1 1 32 PHE CB C -2.641 6.131 -0.020 1.00 . A A . 44 PHE CB 1 1 13 21751 1 1 32 PHE CD1 C -0.518 7.228 0.729 1.00 . A A . 44 PHE CD1 1 1 13 21752 1 1 32 PHE CD2 C -1.279 7.628 -1.495 1.00 . A A . 44 PHE CD2 1 1 13 21753 1 1 32 PHE CE1 C 0.579 8.036 0.503 1.00 . A A . 44 PHE CE1 1 1 13 21754 1 1 32 PHE CE2 C -0.184 8.438 -1.726 1.00 . A A . 44 PHE CE2 1 1 13 21755 1 1 32 PHE CG C -1.458 7.017 -0.266 1.00 . A A . 44 PHE CG 1 1 13 21756 1 1 32 PHE CZ C 0.746 8.642 -0.726 1.00 . A A . 44 PHE CZ 1 1 13 21757 1 1 32 PHE H H -2.926 6.717 2.810 1.00 . A A . 44 PHE H 1 1 13 21758 1 1 32 PHE HA H -4.191 7.571 0.305 1.00 . A A . 44 PHE HA 1 1 13 21759 1 1 32 PHE HB2 H -2.283 5.236 0.464 1.00 . A A . 44 PHE HB2 1 1 13 21760 1 1 32 PHE HB3 H -3.066 5.869 -0.977 1.00 . A A . 44 PHE HB3 1 1 13 21761 1 1 32 PHE HD1 H -0.650 6.756 1.692 1.00 . A A . 44 PHE HD1 1 1 13 21762 1 1 32 PHE HD2 H -2.007 7.467 -2.279 1.00 . A A . 44 PHE HD2 1 1 13 21763 1 1 32 PHE HE1 H 1.307 8.192 1.284 1.00 . A A . 44 PHE HE1 1 1 13 21764 1 1 32 PHE HE2 H -0.053 8.909 -2.688 1.00 . A A . 44 PHE HE2 1 1 13 21765 1 1 32 PHE HZ H 1.602 9.275 -0.904 1.00 . A A . 44 PHE HZ 1 1 13 21766 1 1 32 PHE N N -3.138 7.317 2.065 1.00 . A A . 44 PHE N 1 1 13 21767 1 1 32 PHE O O -4.675 5.009 2.181 1.00 . A A . 44 PHE O 1 1 13 21768 1 1 33 THR C C -6.323 3.230 0.088 1.00 . A A . 45 THR C 1 1 13 21769 1 1 33 THR CA C -6.829 4.605 0.502 1.00 . A A . 45 THR CA 1 1 13 21770 1 1 33 THR CB C -8.073 4.977 -0.308 1.00 . A A . 45 THR CB 1 1 13 21771 1 1 33 THR CG2 C -8.892 6.079 0.327 1.00 . A A . 45 THR CG2 1 1 13 21772 1 1 33 THR H H -5.802 6.172 -0.478 1.00 . A A . 45 THR H 1 1 13 21773 1 1 33 THR HA H -7.080 4.584 1.549 1.00 . A A . 45 THR HA 1 1 13 21774 1 1 33 THR HB H -8.704 4.105 -0.398 1.00 . A A . 45 THR HB 1 1 13 21775 1 1 33 THR HG1 H -8.363 5.084 -2.242 1.00 . A A . 45 THR HG1 1 1 13 21776 1 1 33 THR HG21 H -8.647 6.151 1.376 1.00 . A A . 45 THR HG21 1 1 13 21777 1 1 33 THR HG22 H -9.945 5.857 0.218 1.00 . A A . 45 THR HG22 1 1 13 21778 1 1 33 THR HG23 H -8.670 7.017 -0.160 1.00 . A A . 45 THR HG23 1 1 13 21779 1 1 33 THR N N -5.778 5.593 0.311 1.00 . A A . 45 THR N 1 1 13 21780 1 1 33 THR O O -5.462 3.115 -0.784 1.00 . A A . 45 THR O 1 1 13 21781 1 1 33 THR OG1 O -7.714 5.403 -1.610 1.00 . A A . 45 THR OG1 1 1 13 21782 1 1 34 MET C C -6.305 0.574 -1.064 1.00 . A A . 46 MET C 1 1 13 21783 1 1 34 MET CA C -6.434 0.821 0.438 1.00 . A A . 46 MET CA 1 1 13 21784 1 1 34 MET CB C -7.418 -0.169 1.057 1.00 . A A . 46 MET CB 1 1 13 21785 1 1 34 MET CE C -4.523 -0.790 3.540 1.00 . A A . 46 MET CE 1 1 13 21786 1 1 34 MET CG C -6.743 -1.189 1.953 1.00 . A A . 46 MET CG 1 1 13 21787 1 1 34 MET H H -7.519 2.345 1.423 1.00 . A A . 46 MET H 1 1 13 21788 1 1 34 MET HA H -5.466 0.673 0.891 1.00 . A A . 46 MET HA 1 1 13 21789 1 1 34 MET HB2 H -8.141 0.377 1.646 1.00 . A A . 46 MET HB2 1 1 13 21790 1 1 34 MET HB3 H -7.932 -0.697 0.268 1.00 . A A . 46 MET HB3 1 1 13 21791 1 1 34 MET HE1 H -4.113 -0.429 2.605 1.00 . A A . 46 MET HE1 1 1 13 21792 1 1 34 MET HE2 H -4.322 -1.847 3.636 1.00 . A A . 46 MET HE2 1 1 13 21793 1 1 34 MET HE3 H -4.065 -0.260 4.362 1.00 . A A . 46 MET HE3 1 1 13 21794 1 1 34 MET HG2 H -7.411 -2.023 2.101 1.00 . A A . 46 MET HG2 1 1 13 21795 1 1 34 MET HG3 H -5.844 -1.527 1.463 1.00 . A A . 46 MET HG3 1 1 13 21796 1 1 34 MET N N -6.847 2.190 0.729 1.00 . A A . 46 MET N 1 1 13 21797 1 1 34 MET O O -5.489 -0.238 -1.497 1.00 . A A . 46 MET O 1 1 13 21798 1 1 34 MET SD S -6.292 -0.515 3.561 1.00 . A A . 46 MET SD 1 1 13 21799 1 1 35 LYS C C -5.758 1.726 -3.856 1.00 . A A . 47 LYS C 1 1 13 21800 1 1 35 LYS CA C -7.052 1.137 -3.305 1.00 . A A . 47 LYS CA 1 1 13 21801 1 1 35 LYS CB C -8.258 1.818 -3.952 1.00 . A A . 47 LYS CB 1 1 13 21802 1 1 35 LYS CD C -9.188 -0.282 -4.962 1.00 . A A . 47 LYS CD 1 1 13 21803 1 1 35 LYS CE C -8.069 -1.280 -5.204 1.00 . A A . 47 LYS CE 1 1 13 21804 1 1 35 LYS CG C -8.730 1.141 -5.227 1.00 . A A . 47 LYS CG 1 1 13 21805 1 1 35 LYS H H -7.728 1.924 -1.458 1.00 . A A . 47 LYS H 1 1 13 21806 1 1 35 LYS HA H -7.078 0.081 -3.531 1.00 . A A . 47 LYS HA 1 1 13 21807 1 1 35 LYS HB2 H -9.076 1.817 -3.248 1.00 . A A . 47 LYS HB2 1 1 13 21808 1 1 35 LYS HB3 H -7.997 2.837 -4.188 1.00 . A A . 47 LYS HB3 1 1 13 21809 1 1 35 LYS HD2 H -9.511 -0.362 -3.935 1.00 . A A . 47 LYS HD2 1 1 13 21810 1 1 35 LYS HD3 H -10.011 -0.513 -5.618 1.00 . A A . 47 LYS HD3 1 1 13 21811 1 1 35 LYS HE2 H -7.252 -0.771 -5.694 1.00 . A A . 47 LYS HE2 1 1 13 21812 1 1 35 LYS HE3 H -7.735 -1.660 -4.250 1.00 . A A . 47 LYS HE3 1 1 13 21813 1 1 35 LYS HG2 H -9.555 1.703 -5.638 1.00 . A A . 47 LYS HG2 1 1 13 21814 1 1 35 LYS HG3 H -7.915 1.122 -5.936 1.00 . A A . 47 LYS HG3 1 1 13 21815 1 1 35 LYS HZ1 H -8.487 -2.147 -7.058 1.00 . A A . 47 LYS HZ1 1 1 13 21816 1 1 35 LYS HZ2 H -9.484 -2.694 -5.806 1.00 . A A . 47 LYS HZ2 1 1 13 21817 1 1 35 LYS HZ3 H -7.885 -3.236 -5.911 1.00 . A A . 47 LYS HZ3 1 1 13 21818 1 1 35 LYS N N -7.101 1.284 -1.855 1.00 . A A . 47 LYS N 1 1 13 21819 1 1 35 LYS NZ N -8.512 -2.419 -6.054 1.00 . A A . 47 LYS NZ 1 1 13 21820 1 1 35 LYS O O -5.028 1.063 -4.592 1.00 . A A . 47 LYS O 1 1 13 21821 1 1 36 GLU C C -3.029 2.940 -3.376 1.00 . A A . 48 GLU C 1 1 13 21822 1 1 36 GLU CA C -4.260 3.642 -3.936 1.00 . A A . 48 GLU CA 1 1 13 21823 1 1 36 GLU CB C -4.266 5.109 -3.504 1.00 . A A . 48 GLU CB 1 1 13 21824 1 1 36 GLU CD C -5.359 6.888 -4.926 1.00 . A A . 48 GLU CD 1 1 13 21825 1 1 36 GLU CG C -5.553 5.840 -3.847 1.00 . A A . 48 GLU CG 1 1 13 21826 1 1 36 GLU H H -6.091 3.447 -2.891 1.00 . A A . 48 GLU H 1 1 13 21827 1 1 36 GLU HA H -4.230 3.594 -5.013 1.00 . A A . 48 GLU HA 1 1 13 21828 1 1 36 GLU HB2 H -4.122 5.156 -2.437 1.00 . A A . 48 GLU HB2 1 1 13 21829 1 1 36 GLU HB3 H -3.447 5.618 -3.991 1.00 . A A . 48 GLU HB3 1 1 13 21830 1 1 36 GLU HG2 H -6.280 5.120 -4.193 1.00 . A A . 48 GLU HG2 1 1 13 21831 1 1 36 GLU HG3 H -5.925 6.326 -2.956 1.00 . A A . 48 GLU HG3 1 1 13 21832 1 1 36 GLU N N -5.475 2.972 -3.486 1.00 . A A . 48 GLU N 1 1 13 21833 1 1 36 GLU O O -2.084 2.646 -4.107 1.00 . A A . 48 GLU O 1 1 13 21834 1 1 36 GLU OE1 O -4.788 6.551 -5.985 1.00 . A A . 48 GLU OE1 1 1 13 21835 1 1 36 GLU OE2 O -5.775 8.046 -4.713 1.00 . A A . 48 GLU OE2 1 1 13 21836 1 1 37 VAL C C -1.598 0.690 -2.157 1.00 . A A . 49 VAL C 1 1 13 21837 1 1 37 VAL CA C -1.942 1.978 -1.420 1.00 . A A . 49 VAL CA 1 1 13 21838 1 1 37 VAL CB C -2.268 1.636 0.048 1.00 . A A . 49 VAL CB 1 1 13 21839 1 1 37 VAL CG1 C -1.036 1.092 0.755 1.00 . A A . 49 VAL CG1 1 1 13 21840 1 1 37 VAL CG2 C -2.816 2.852 0.780 1.00 . A A . 49 VAL CG2 1 1 13 21841 1 1 37 VAL H H -3.841 2.909 -1.549 1.00 . A A . 49 VAL H 1 1 13 21842 1 1 37 VAL HA H -1.085 2.636 -1.437 1.00 . A A . 49 VAL HA 1 1 13 21843 1 1 37 VAL HB H -3.027 0.867 0.056 1.00 . A A . 49 VAL HB 1 1 13 21844 1 1 37 VAL HG11 H -1.283 0.858 1.780 1.00 . A A . 49 VAL HG11 1 1 13 21845 1 1 37 VAL HG12 H -0.252 1.834 0.734 1.00 . A A . 49 VAL HG12 1 1 13 21846 1 1 37 VAL HG13 H -0.699 0.197 0.253 1.00 . A A . 49 VAL HG13 1 1 13 21847 1 1 37 VAL HG21 H -3.642 2.552 1.409 1.00 . A A . 49 VAL HG21 1 1 13 21848 1 1 37 VAL HG22 H -3.158 3.583 0.062 1.00 . A A . 49 VAL HG22 1 1 13 21849 1 1 37 VAL HG23 H -2.038 3.286 1.391 1.00 . A A . 49 VAL HG23 1 1 13 21850 1 1 37 VAL N N -3.054 2.659 -2.076 1.00 . A A . 49 VAL N 1 1 13 21851 1 1 37 VAL O O -0.518 0.557 -2.732 1.00 . A A . 49 VAL O 1 1 13 21852 1 1 38 LEU C C -2.021 -1.337 -4.290 1.00 . A A . 50 LEU C 1 1 13 21853 1 1 38 LEU CA C -2.350 -1.532 -2.810 1.00 . A A . 50 LEU CA 1 1 13 21854 1 1 38 LEU CB C -3.614 -2.381 -2.661 1.00 . A A . 50 LEU CB 1 1 13 21855 1 1 38 LEU CD1 C -4.685 -4.580 -2.115 1.00 . A A . 50 LEU CD1 1 1 13 21856 1 1 38 LEU CD2 C -2.598 -4.517 -3.492 1.00 . A A . 50 LEU CD2 1 1 13 21857 1 1 38 LEU CG C -3.369 -3.858 -2.358 1.00 . A A . 50 LEU CG 1 1 13 21858 1 1 38 LEU H H -3.375 -0.078 -1.665 1.00 . A A . 50 LEU H 1 1 13 21859 1 1 38 LEU HA H -1.527 -2.041 -2.333 1.00 . A A . 50 LEU HA 1 1 13 21860 1 1 38 LEU HB2 H -4.205 -1.967 -1.857 1.00 . A A . 50 LEU HB2 1 1 13 21861 1 1 38 LEU HB3 H -4.185 -2.311 -3.576 1.00 . A A . 50 LEU HB3 1 1 13 21862 1 1 38 LEU HD11 H -4.947 -4.508 -1.070 1.00 . A A . 50 LEU HD11 1 1 13 21863 1 1 38 LEU HD12 H -4.581 -5.619 -2.389 1.00 . A A . 50 LEU HD12 1 1 13 21864 1 1 38 LEU HD13 H -5.460 -4.125 -2.713 1.00 . A A . 50 LEU HD13 1 1 13 21865 1 1 38 LEU HD21 H -2.418 -5.553 -3.248 1.00 . A A . 50 LEU HD21 1 1 13 21866 1 1 38 LEU HD22 H -1.655 -4.010 -3.629 1.00 . A A . 50 LEU HD22 1 1 13 21867 1 1 38 LEU HD23 H -3.176 -4.457 -4.403 1.00 . A A . 50 LEU HD23 1 1 13 21868 1 1 38 LEU HG H -2.774 -3.936 -1.461 1.00 . A A . 50 LEU HG 1 1 13 21869 1 1 38 LEU N N -2.534 -0.251 -2.140 1.00 . A A . 50 LEU N 1 1 13 21870 1 1 38 LEU O O -1.431 -2.212 -4.924 1.00 . A A . 50 LEU O 1 1 13 21871 1 1 39 TYR C C -0.693 0.463 -6.486 1.00 . A A . 51 TYR C 1 1 13 21872 1 1 39 TYR CA C -2.162 0.115 -6.242 1.00 . A A . 51 TYR CA 1 1 13 21873 1 1 39 TYR CB C -3.062 1.263 -6.709 1.00 . A A . 51 TYR CB 1 1 13 21874 1 1 39 TYR CD1 C -3.475 1.043 -9.191 1.00 . A A . 51 TYR CD1 1 1 13 21875 1 1 39 TYR CD2 C -1.942 2.711 -8.449 1.00 . A A . 51 TYR CD2 1 1 13 21876 1 1 39 TYR CE1 C -3.258 1.422 -10.503 1.00 . A A . 51 TYR CE1 1 1 13 21877 1 1 39 TYR CE2 C -1.719 3.095 -9.758 1.00 . A A . 51 TYR CE2 1 1 13 21878 1 1 39 TYR CG C -2.822 1.681 -8.144 1.00 . A A . 51 TYR CG 1 1 13 21879 1 1 39 TYR CZ C -2.379 2.447 -10.780 1.00 . A A . 51 TYR CZ 1 1 13 21880 1 1 39 TYR H H -2.881 0.467 -4.281 1.00 . A A . 51 TYR H 1 1 13 21881 1 1 39 TYR HA H -2.403 -0.769 -6.813 1.00 . A A . 51 TYR HA 1 1 13 21882 1 1 39 TYR HB2 H -4.094 0.958 -6.624 1.00 . A A . 51 TYR HB2 1 1 13 21883 1 1 39 TYR HB3 H -2.895 2.124 -6.080 1.00 . A A . 51 TYR HB3 1 1 13 21884 1 1 39 TYR HD1 H -4.163 0.240 -8.971 1.00 . A A . 51 TYR HD1 1 1 13 21885 1 1 39 TYR HD2 H -1.426 3.216 -7.645 1.00 . A A . 51 TYR HD2 1 1 13 21886 1 1 39 TYR HE1 H -3.775 0.914 -11.304 1.00 . A A . 51 TYR HE1 1 1 13 21887 1 1 39 TYR HE2 H -1.031 3.899 -9.974 1.00 . A A . 51 TYR HE2 1 1 13 21888 1 1 39 TYR HH H -1.914 2.059 -12.605 1.00 . A A . 51 TYR HH 1 1 13 21889 1 1 39 TYR N N -2.411 -0.188 -4.835 1.00 . A A . 51 TYR N 1 1 13 21890 1 1 39 TYR O O -0.015 -0.197 -7.278 1.00 . A A . 51 TYR O 1 1 13 21891 1 1 39 TYR OH O -2.160 2.827 -12.085 1.00 . A A . 51 TYR OH 1 1 13 21892 1 1 40 HIS C C 2.126 0.713 -5.779 1.00 . A A . 52 HIS C 1 1 13 21893 1 1 40 HIS CA C 1.197 1.904 -5.980 1.00 . A A . 52 HIS CA 1 1 13 21894 1 1 40 HIS CB C 1.577 3.031 -5.015 1.00 . A A . 52 HIS CB 1 1 13 21895 1 1 40 HIS CD2 C -0.165 4.483 -3.753 1.00 . A A . 52 HIS CD2 1 1 13 21896 1 1 40 HIS CE1 C -0.855 5.694 -5.446 1.00 . A A . 52 HIS CE1 1 1 13 21897 1 1 40 HIS CG C 0.518 4.077 -4.850 1.00 . A A . 52 HIS CG 1 1 13 21898 1 1 40 HIS H H -0.770 1.993 -5.190 1.00 . A A . 52 HIS H 1 1 13 21899 1 1 40 HIS HA H 1.311 2.260 -6.993 1.00 . A A . 52 HIS HA 1 1 13 21900 1 1 40 HIS HB2 H 1.789 2.612 -4.045 1.00 . A A . 52 HIS HB2 1 1 13 21901 1 1 40 HIS HB3 H 2.465 3.520 -5.386 1.00 . A A . 52 HIS HB3 1 1 13 21902 1 1 40 HIS HD1 H 0.364 4.799 -6.823 1.00 . A A . 52 HIS HD1 1 1 13 21903 1 1 40 HIS HD2 H -0.067 4.088 -2.752 1.00 . A A . 52 HIS HD2 1 1 13 21904 1 1 40 HIS HE1 H -1.385 6.426 -6.038 1.00 . A A . 52 HIS HE1 1 1 13 21905 1 1 40 HIS HE2 H -1.560 6.039 -3.555 1.00 . A A . 52 HIS HE2 1 1 13 21906 1 1 40 HIS N N -0.195 1.498 -5.809 1.00 . A A . 52 HIS N 1 1 13 21907 1 1 40 HIS ND1 N 0.061 4.854 -5.893 1.00 . A A . 52 HIS ND1 1 1 13 21908 1 1 40 HIS NE2 N -1.012 5.488 -4.151 1.00 . A A . 52 HIS NE2 1 1 13 21909 1 1 40 HIS O O 3.078 0.528 -6.533 1.00 . A A . 52 HIS O 1 1 13 21910 1 1 41 LEU C C 2.903 -2.074 -5.748 1.00 . A A . 53 LEU C 1 1 13 21911 1 1 41 LEU CA C 2.629 -1.280 -4.476 1.00 . A A . 53 LEU CA 1 1 13 21912 1 1 41 LEU CB C 1.907 -2.144 -3.447 1.00 . A A . 53 LEU CB 1 1 13 21913 1 1 41 LEU CD1 C 3.202 -1.050 -1.600 1.00 . A A . 53 LEU CD1 1 1 13 21914 1 1 41 LEU CD2 C 1.827 -3.091 -1.129 1.00 . A A . 53 LEU CD2 1 1 13 21915 1 1 41 LEU CG C 2.685 -2.368 -2.157 1.00 . A A . 53 LEU CG 1 1 13 21916 1 1 41 LEU H H 1.061 0.086 -4.200 1.00 . A A . 53 LEU H 1 1 13 21917 1 1 41 LEU HA H 3.568 -0.951 -4.061 1.00 . A A . 53 LEU HA 1 1 13 21918 1 1 41 LEU HB2 H 0.968 -1.669 -3.202 1.00 . A A . 53 LEU HB2 1 1 13 21919 1 1 41 LEU HB3 H 1.702 -3.106 -3.889 1.00 . A A . 53 LEU HB3 1 1 13 21920 1 1 41 LEU HD11 H 4.225 -0.903 -1.918 1.00 . A A . 53 LEU HD11 1 1 13 21921 1 1 41 LEU HD12 H 3.160 -1.073 -0.521 1.00 . A A . 53 LEU HD12 1 1 13 21922 1 1 41 LEU HD13 H 2.591 -0.239 -1.967 1.00 . A A . 53 LEU HD13 1 1 13 21923 1 1 41 LEU HD21 H 0.784 -2.894 -1.329 1.00 . A A . 53 LEU HD21 1 1 13 21924 1 1 41 LEU HD22 H 2.077 -2.739 -0.139 1.00 . A A . 53 LEU HD22 1 1 13 21925 1 1 41 LEU HD23 H 2.011 -4.153 -1.191 1.00 . A A . 53 LEU HD23 1 1 13 21926 1 1 41 LEU HG H 3.534 -2.982 -2.378 1.00 . A A . 53 LEU HG 1 1 13 21927 1 1 41 LEU N N 1.834 -0.103 -4.765 1.00 . A A . 53 LEU N 1 1 13 21928 1 1 41 LEU O O 4.044 -2.442 -6.027 1.00 . A A . 53 LEU O 1 1 13 21929 1 1 42 GLY C C 3.035 -2.362 -8.669 1.00 . A A . 54 GLY C 1 1 13 21930 1 1 42 GLY CA C 2.018 -3.039 -7.775 1.00 . A A . 54 GLY CA 1 1 13 21931 1 1 42 GLY H H 0.970 -1.982 -6.269 1.00 . A A . 54 GLY H 1 1 13 21932 1 1 42 GLY HA2 H 2.349 -4.045 -7.558 1.00 . A A . 54 GLY HA2 1 1 13 21933 1 1 42 GLY HA3 H 1.070 -3.080 -8.289 1.00 . A A . 54 GLY HA3 1 1 13 21934 1 1 42 GLY N N 1.854 -2.314 -6.530 1.00 . A A . 54 GLY N 1 1 13 21935 1 1 42 GLY O O 3.826 -3.022 -9.344 1.00 . A A . 54 GLY O 1 1 13 21936 1 1 43 GLN C C 5.314 -0.170 -8.744 1.00 . A A . 55 GLN C 1 1 13 21937 1 1 43 GLN CA C 3.957 -0.245 -9.443 1.00 . A A . 55 GLN CA 1 1 13 21938 1 1 43 GLN CB C 3.407 1.165 -9.670 1.00 . A A . 55 GLN CB 1 1 13 21939 1 1 43 GLN CD C 1.863 2.558 -11.105 1.00 . A A . 55 GLN CD 1 1 13 21940 1 1 43 GLN CG C 2.135 1.194 -10.501 1.00 . A A . 55 GLN CG 1 1 13 21941 1 1 43 GLN H H 2.372 -0.569 -8.077 1.00 . A A . 55 GLN H 1 1 13 21942 1 1 43 GLN HA H 4.080 -0.734 -10.397 1.00 . A A . 55 GLN HA 1 1 13 21943 1 1 43 GLN HB2 H 3.196 1.615 -8.711 1.00 . A A . 55 GLN HB2 1 1 13 21944 1 1 43 GLN HB3 H 4.157 1.754 -10.178 1.00 . A A . 55 GLN HB3 1 1 13 21945 1 1 43 GLN HE21 H 3.143 2.186 -12.582 1.00 . A A . 55 GLN HE21 1 1 13 21946 1 1 43 GLN HE22 H 2.368 3.730 -12.630 1.00 . A A . 55 GLN HE22 1 1 13 21947 1 1 43 GLN HG2 H 2.226 0.475 -11.301 1.00 . A A . 55 GLN HG2 1 1 13 21948 1 1 43 GLN HG3 H 1.301 0.924 -9.869 1.00 . A A . 55 GLN HG3 1 1 13 21949 1 1 43 GLN N N 3.022 -1.032 -8.651 1.00 . A A . 55 GLN N 1 1 13 21950 1 1 43 GLN NE2 N 2.525 2.854 -12.218 1.00 . A A . 55 GLN NE2 1 1 13 21951 1 1 43 GLN O O 6.352 -0.035 -9.392 1.00 . A A . 55 GLN O 1 1 13 21952 1 1 43 GLN OE1 O 1.068 3.335 -10.579 1.00 . A A . 55 GLN OE1 1 1 13 21953 1 1 44 TYR C C 7.377 -1.441 -6.882 1.00 . A A . 56 TYR C 1 1 13 21954 1 1 44 TYR CA C 6.511 -0.212 -6.618 1.00 . A A . 56 TYR CA 1 1 13 21955 1 1 44 TYR CB C 6.163 -0.121 -5.126 1.00 . A A . 56 TYR CB 1 1 13 21956 1 1 44 TYR CD1 C 8.280 0.699 -4.016 1.00 . A A . 56 TYR CD1 1 1 13 21957 1 1 44 TYR CD2 C 7.544 -1.517 -3.540 1.00 . A A . 56 TYR CD2 1 1 13 21958 1 1 44 TYR CE1 C 9.374 0.518 -3.191 1.00 . A A . 56 TYR CE1 1 1 13 21959 1 1 44 TYR CE2 C 8.633 -1.704 -2.708 1.00 . A A . 56 TYR CE2 1 1 13 21960 1 1 44 TYR CG C 7.349 -0.314 -4.205 1.00 . A A . 56 TYR CG 1 1 13 21961 1 1 44 TYR CZ C 9.546 -0.684 -2.539 1.00 . A A . 56 TYR CZ 1 1 13 21962 1 1 44 TYR H H 4.431 -0.372 -6.960 1.00 . A A . 56 TYR H 1 1 13 21963 1 1 44 TYR HA H 7.061 0.672 -6.906 1.00 . A A . 56 TYR HA 1 1 13 21964 1 1 44 TYR HB2 H 5.740 0.851 -4.920 1.00 . A A . 56 TYR HB2 1 1 13 21965 1 1 44 TYR HB3 H 5.434 -0.881 -4.890 1.00 . A A . 56 TYR HB3 1 1 13 21966 1 1 44 TYR HD1 H 8.137 1.642 -4.518 1.00 . A A . 56 TYR HD1 1 1 13 21967 1 1 44 TYR HD2 H 6.825 -2.312 -3.672 1.00 . A A . 56 TYR HD2 1 1 13 21968 1 1 44 TYR HE1 H 10.088 1.318 -3.059 1.00 . A A . 56 TYR HE1 1 1 13 21969 1 1 44 TYR HE2 H 8.766 -2.646 -2.198 1.00 . A A . 56 TYR HE2 1 1 13 21970 1 1 44 TYR HH H 10.336 -1.175 -0.856 1.00 . A A . 56 TYR HH 1 1 13 21971 1 1 44 TYR N N 5.292 -0.263 -7.416 1.00 . A A . 56 TYR N 1 1 13 21972 1 1 44 TYR O O 8.571 -1.324 -7.161 1.00 . A A . 56 TYR O 1 1 13 21973 1 1 44 TYR OH O 10.633 -0.868 -1.716 1.00 . A A . 56 TYR OH 1 1 13 21974 1 1 45 ILE C C 8.070 -3.911 -8.428 1.00 . A A . 57 ILE C 1 1 13 21975 1 1 45 ILE CA C 7.479 -3.869 -7.023 1.00 . A A . 57 ILE CA 1 1 13 21976 1 1 45 ILE CB C 6.556 -5.089 -6.822 1.00 . A A . 57 ILE CB 1 1 13 21977 1 1 45 ILE CD1 C 4.989 -6.206 -5.157 1.00 . A A . 57 ILE CD1 1 1 13 21978 1 1 45 ILE CG1 C 5.909 -5.039 -5.437 1.00 . A A . 57 ILE CG1 1 1 13 21979 1 1 45 ILE CG2 C 7.334 -6.387 -7.003 1.00 . A A . 57 ILE CG2 1 1 13 21980 1 1 45 ILE H H 5.813 -2.646 -6.568 1.00 . A A . 57 ILE H 1 1 13 21981 1 1 45 ILE HA H 8.283 -3.930 -6.304 1.00 . A A . 57 ILE HA 1 1 13 21982 1 1 45 ILE HB H 5.783 -5.054 -7.574 1.00 . A A . 57 ILE HB 1 1 13 21983 1 1 45 ILE HD11 H 4.021 -6.015 -5.597 1.00 . A A . 57 ILE HD11 1 1 13 21984 1 1 45 ILE HD12 H 4.881 -6.331 -4.090 1.00 . A A . 57 ILE HD12 1 1 13 21985 1 1 45 ILE HD13 H 5.408 -7.105 -5.584 1.00 . A A . 57 ILE HD13 1 1 13 21986 1 1 45 ILE HG12 H 6.683 -5.041 -4.684 1.00 . A A . 57 ILE HG12 1 1 13 21987 1 1 45 ILE HG13 H 5.331 -4.131 -5.349 1.00 . A A . 57 ILE HG13 1 1 13 21988 1 1 45 ILE HG21 H 6.784 -7.046 -7.658 1.00 . A A . 57 ILE HG21 1 1 13 21989 1 1 45 ILE HG22 H 7.467 -6.864 -6.043 1.00 . A A . 57 ILE HG22 1 1 13 21990 1 1 45 ILE HG23 H 8.300 -6.173 -7.435 1.00 . A A . 57 ILE HG23 1 1 13 21991 1 1 45 ILE N N 6.766 -2.618 -6.793 1.00 . A A . 57 ILE N 1 1 13 21992 1 1 45 ILE O O 9.271 -4.114 -8.599 1.00 . A A . 57 ILE O 1 1 13 21993 1 1 46 MET C C 8.729 -2.656 -11.051 1.00 . A A . 58 MET C 1 1 13 21994 1 1 46 MET CA C 7.669 -3.728 -10.819 1.00 . A A . 58 MET CA 1 1 13 21995 1 1 46 MET CB C 6.488 -3.513 -11.767 1.00 . A A . 58 MET CB 1 1 13 21996 1 1 46 MET CE C 5.218 -2.243 -14.340 1.00 . A A . 58 MET CE 1 1 13 21997 1 1 46 MET CG C 5.848 -2.141 -11.643 1.00 . A A . 58 MET CG 1 1 13 21998 1 1 46 MET H H 6.273 -3.554 -9.236 1.00 . A A . 58 MET H 1 1 13 21999 1 1 46 MET HA H 8.106 -4.696 -11.016 1.00 . A A . 58 MET HA 1 1 13 22000 1 1 46 MET HB2 H 6.830 -3.636 -12.784 1.00 . A A . 58 MET HB2 1 1 13 22001 1 1 46 MET HB3 H 5.734 -4.258 -11.558 1.00 . A A . 58 MET HB3 1 1 13 22002 1 1 46 MET HE1 H 4.514 -2.036 -15.132 1.00 . A A . 58 MET HE1 1 1 13 22003 1 1 46 MET HE2 H 5.524 -3.277 -14.391 1.00 . A A . 58 MET HE2 1 1 13 22004 1 1 46 MET HE3 H 6.083 -1.606 -14.451 1.00 . A A . 58 MET HE3 1 1 13 22005 1 1 46 MET HG2 H 5.507 -2.010 -10.627 1.00 . A A . 58 MET HG2 1 1 13 22006 1 1 46 MET HG3 H 6.590 -1.391 -11.872 1.00 . A A . 58 MET HG3 1 1 13 22007 1 1 46 MET N N 7.220 -3.714 -9.432 1.00 . A A . 58 MET N 1 1 13 22008 1 1 46 MET O O 9.645 -2.836 -11.852 1.00 . A A . 58 MET O 1 1 13 22009 1 1 46 MET SD S 4.445 -1.926 -12.755 1.00 . A A . 58 MET SD 1 1 13 22010 1 1 47 ALA C C 10.883 -0.820 -9.816 1.00 . A A . 59 ALA C 1 1 13 22011 1 1 47 ALA CA C 9.552 -0.445 -10.456 1.00 . A A . 59 ALA CA 1 1 13 22012 1 1 47 ALA CB C 8.991 0.816 -9.817 1.00 . A A . 59 ALA CB 1 1 13 22013 1 1 47 ALA H H 7.853 -1.459 -9.708 1.00 . A A . 59 ALA H 1 1 13 22014 1 1 47 ALA HA H 9.710 -0.252 -11.507 1.00 . A A . 59 ALA HA 1 1 13 22015 1 1 47 ALA HB1 H 8.789 0.632 -8.772 1.00 . A A . 59 ALA HB1 1 1 13 22016 1 1 47 ALA HB2 H 8.075 1.095 -10.317 1.00 . A A . 59 ALA HB2 1 1 13 22017 1 1 47 ALA HB3 H 9.709 1.617 -9.909 1.00 . A A . 59 ALA HB3 1 1 13 22018 1 1 47 ALA N N 8.601 -1.542 -10.335 1.00 . A A . 59 ALA N 1 1 13 22019 1 1 47 ALA O O 11.922 -0.826 -10.477 1.00 . A A . 59 ALA O 1 1 13 22020 1 1 48 LYS C C 12.621 -2.828 -8.372 1.00 . A A . 60 LYS C 1 1 13 22021 1 1 48 LYS CA C 12.043 -1.535 -7.801 1.00 . A A . 60 LYS CA 1 1 13 22022 1 1 48 LYS CB C 11.723 -1.715 -6.316 1.00 . A A . 60 LYS CB 1 1 13 22023 1 1 48 LYS CD C 11.070 0.714 -6.133 1.00 . A A . 60 LYS CD 1 1 13 22024 1 1 48 LYS CE C 11.485 2.053 -5.546 1.00 . A A . 60 LYS CE 1 1 13 22025 1 1 48 LYS CG C 11.842 -0.435 -5.501 1.00 . A A . 60 LYS CG 1 1 13 22026 1 1 48 LYS H H 9.984 -1.129 -8.055 1.00 . A A . 60 LYS H 1 1 13 22027 1 1 48 LYS HA H 12.771 -0.746 -7.912 1.00 . A A . 60 LYS HA 1 1 13 22028 1 1 48 LYS HB2 H 10.713 -2.083 -6.220 1.00 . A A . 60 LYS HB2 1 1 13 22029 1 1 48 LYS HB3 H 12.403 -2.443 -5.901 1.00 . A A . 60 LYS HB3 1 1 13 22030 1 1 48 LYS HD2 H 11.262 0.725 -7.193 1.00 . A A . 60 LYS HD2 1 1 13 22031 1 1 48 LYS HD3 H 10.015 0.565 -5.957 1.00 . A A . 60 LYS HD3 1 1 13 22032 1 1 48 LYS HE2 H 11.051 2.843 -6.141 1.00 . A A . 60 LYS HE2 1 1 13 22033 1 1 48 LYS HE3 H 11.113 2.120 -4.534 1.00 . A A . 60 LYS HE3 1 1 13 22034 1 1 48 LYS HG2 H 11.447 -0.616 -4.514 1.00 . A A . 60 LYS HG2 1 1 13 22035 1 1 48 LYS HG3 H 12.884 -0.161 -5.430 1.00 . A A . 60 LYS HG3 1 1 13 22036 1 1 48 LYS HZ1 H 13.380 1.810 -6.392 1.00 . A A . 60 LYS HZ1 1 1 13 22037 1 1 48 LYS HZ2 H 13.370 1.738 -4.702 1.00 . A A . 60 LYS HZ2 1 1 13 22038 1 1 48 LYS HZ3 H 13.211 3.228 -5.485 1.00 . A A . 60 LYS HZ3 1 1 13 22039 1 1 48 LYS N N 10.843 -1.145 -8.527 1.00 . A A . 60 LYS N 1 1 13 22040 1 1 48 LYS NZ N 12.965 2.219 -5.530 1.00 . A A . 60 LYS NZ 1 1 13 22041 1 1 48 LYS O O 13.808 -3.112 -8.215 1.00 . A A . 60 LYS O 1 1 13 22042 1 1 49 GLN C C 12.480 -5.922 -8.580 1.00 . A A . 61 GLN C 1 1 13 22043 1 1 49 GLN CA C 12.183 -4.869 -9.644 1.00 . A A . 61 GLN CA 1 1 13 22044 1 1 49 GLN CB C 13.410 -4.661 -10.538 1.00 . A A . 61 GLN CB 1 1 13 22045 1 1 49 GLN CD C 13.521 -5.550 -12.901 1.00 . A A . 61 GLN CD 1 1 13 22046 1 1 49 GLN CG C 13.722 -5.853 -11.429 1.00 . A A . 61 GLN CG 1 1 13 22047 1 1 49 GLN H H 10.836 -3.322 -9.132 1.00 . A A . 61 GLN H 1 1 13 22048 1 1 49 GLN HA H 11.366 -5.221 -10.256 1.00 . A A . 61 GLN HA 1 1 13 22049 1 1 49 GLN HB2 H 13.237 -3.802 -11.169 1.00 . A A . 61 GLN HB2 1 1 13 22050 1 1 49 GLN HB3 H 14.269 -4.472 -9.912 1.00 . A A . 61 GLN HB3 1 1 13 22051 1 1 49 GLN HE21 H 11.877 -4.510 -12.492 1.00 . A A . 61 GLN HE21 1 1 13 22052 1 1 49 GLN HE22 H 12.309 -4.603 -14.162 1.00 . A A . 61 GLN HE22 1 1 13 22053 1 1 49 GLN HG2 H 14.750 -6.143 -11.274 1.00 . A A . 61 GLN HG2 1 1 13 22054 1 1 49 GLN HG3 H 13.073 -6.672 -11.153 1.00 . A A . 61 GLN HG3 1 1 13 22055 1 1 49 GLN N N 11.769 -3.606 -9.040 1.00 . A A . 61 GLN N 1 1 13 22056 1 1 49 GLN NE2 N 12.462 -4.813 -13.217 1.00 . A A . 61 GLN NE2 1 1 13 22057 1 1 49 GLN O O 13.613 -6.384 -8.446 1.00 . A A . 61 GLN O 1 1 13 22058 1 1 49 GLN OE1 O 14.310 -5.974 -13.746 1.00 . A A . 61 GLN OE1 1 1 13 22059 1 1 50 LEU C C 11.014 -8.654 -7.228 1.00 . A A . 62 LEU C 1 1 13 22060 1 1 50 LEU CA C 11.594 -7.311 -6.785 1.00 . A A . 62 LEU CA 1 1 13 22061 1 1 50 LEU CB C 10.902 -6.851 -5.501 1.00 . A A . 62 LEU CB 1 1 13 22062 1 1 50 LEU CD1 C 10.564 -5.123 -3.724 1.00 . A A . 62 LEU CD1 1 1 13 22063 1 1 50 LEU CD2 C 12.707 -5.180 -5.005 1.00 . A A . 62 LEU CD2 1 1 13 22064 1 1 50 LEU CG C 11.205 -5.415 -5.070 1.00 . A A . 62 LEU CG 1 1 13 22065 1 1 50 LEU H H 10.570 -5.904 -7.990 1.00 . A A . 62 LEU H 1 1 13 22066 1 1 50 LEU HA H 12.648 -7.435 -6.590 1.00 . A A . 62 LEU HA 1 1 13 22067 1 1 50 LEU HB2 H 9.835 -6.944 -5.641 1.00 . A A . 62 LEU HB2 1 1 13 22068 1 1 50 LEU HB3 H 11.201 -7.512 -4.701 1.00 . A A . 62 LEU HB3 1 1 13 22069 1 1 50 LEU HD11 H 10.746 -4.093 -3.454 1.00 . A A . 62 LEU HD11 1 1 13 22070 1 1 50 LEU HD12 H 10.990 -5.773 -2.974 1.00 . A A . 62 LEU HD12 1 1 13 22071 1 1 50 LEU HD13 H 9.499 -5.296 -3.787 1.00 . A A . 62 LEU HD13 1 1 13 22072 1 1 50 LEU HD21 H 12.907 -4.119 -5.029 1.00 . A A . 62 LEU HD21 1 1 13 22073 1 1 50 LEU HD22 H 13.184 -5.655 -5.849 1.00 . A A . 62 LEU HD22 1 1 13 22074 1 1 50 LEU HD23 H 13.097 -5.598 -4.089 1.00 . A A . 62 LEU HD23 1 1 13 22075 1 1 50 LEU HG H 10.788 -4.732 -5.795 1.00 . A A . 62 LEU HG 1 1 13 22076 1 1 50 LEU N N 11.450 -6.304 -7.832 1.00 . A A . 62 LEU N 1 1 13 22077 1 1 50 LEU O O 11.139 -9.655 -6.522 1.00 . A A . 62 LEU O 1 1 13 22078 1 1 51 TYR C C 10.837 -10.788 -9.563 1.00 . A A . 63 TYR C 1 1 13 22079 1 1 51 TYR CA C 9.779 -9.894 -8.923 1.00 . A A . 63 TYR CA 1 1 13 22080 1 1 51 TYR CB C 8.694 -9.553 -9.946 1.00 . A A . 63 TYR CB 1 1 13 22081 1 1 51 TYR CD1 C 9.962 -9.383 -12.123 1.00 . A A . 63 TYR CD1 1 1 13 22082 1 1 51 TYR CD2 C 8.950 -7.408 -11.252 1.00 . A A . 63 TYR CD2 1 1 13 22083 1 1 51 TYR CE1 C 10.440 -8.666 -13.204 1.00 . A A . 63 TYR CE1 1 1 13 22084 1 1 51 TYR CE2 C 9.424 -6.684 -12.330 1.00 . A A . 63 TYR CE2 1 1 13 22085 1 1 51 TYR CG C 9.210 -8.767 -11.130 1.00 . A A . 63 TYR CG 1 1 13 22086 1 1 51 TYR CZ C 10.169 -7.317 -13.302 1.00 . A A . 63 TYR CZ 1 1 13 22087 1 1 51 TYR H H 10.305 -7.846 -8.918 1.00 . A A . 63 TYR H 1 1 13 22088 1 1 51 TYR HA H 9.329 -10.424 -8.098 1.00 . A A . 63 TYR HA 1 1 13 22089 1 1 51 TYR HB2 H 8.258 -10.468 -10.317 1.00 . A A . 63 TYR HB2 1 1 13 22090 1 1 51 TYR HB3 H 7.928 -8.963 -9.464 1.00 . A A . 63 TYR HB3 1 1 13 22091 1 1 51 TYR HD1 H 10.173 -10.439 -12.043 1.00 . A A . 63 TYR HD1 1 1 13 22092 1 1 51 TYR HD2 H 8.366 -6.915 -10.489 1.00 . A A . 63 TYR HD2 1 1 13 22093 1 1 51 TYR HE1 H 11.023 -9.162 -13.966 1.00 . A A . 63 TYR HE1 1 1 13 22094 1 1 51 TYR HE2 H 9.213 -5.627 -12.405 1.00 . A A . 63 TYR HE2 1 1 13 22095 1 1 51 TYR HH H 11.527 -6.902 -14.599 1.00 . A A . 63 TYR HH 1 1 13 22096 1 1 51 TYR N N 10.377 -8.673 -8.398 1.00 . A A . 63 TYR N 1 1 13 22097 1 1 51 TYR O O 11.879 -10.310 -10.013 1.00 . A A . 63 TYR O 1 1 13 22098 1 1 51 TYR OH O 10.643 -6.600 -14.376 1.00 . A A . 63 TYR OH 1 1 13 22099 1 1 52 ASP C C 11.279 -13.173 -11.687 1.00 . A A . 64 ASP C 1 1 13 22100 1 1 52 ASP CA C 11.490 -13.051 -10.181 1.00 . A A . 64 ASP CA 1 1 13 22101 1 1 52 ASP CB C 11.316 -14.419 -9.519 1.00 . A A . 64 ASP CB 1 1 13 22102 1 1 52 ASP CG C 12.316 -15.439 -10.026 1.00 . A A . 64 ASP CG 1 1 13 22103 1 1 52 ASP H H 9.716 -12.407 -9.223 1.00 . A A . 64 ASP H 1 1 13 22104 1 1 52 ASP HA H 12.493 -12.697 -9.998 1.00 . A A . 64 ASP HA 1 1 13 22105 1 1 52 ASP HB2 H 11.446 -14.315 -8.453 1.00 . A A . 64 ASP HB2 1 1 13 22106 1 1 52 ASP HB3 H 10.321 -14.786 -9.722 1.00 . A A . 64 ASP HB3 1 1 13 22107 1 1 52 ASP N N 10.562 -12.087 -9.599 1.00 . A A . 64 ASP N 1 1 13 22108 1 1 52 ASP O O 10.152 -13.087 -12.175 1.00 . A A . 64 ASP O 1 1 13 22109 1 1 52 ASP OD1 O 13.390 -15.027 -10.513 1.00 . A A . 64 ASP OD1 1 1 13 22110 1 1 52 ASP OD2 O 12.026 -16.650 -9.937 1.00 . A A . 64 ASP OD2 1 1 13 22111 1 1 53 GLU C C 11.474 -14.738 -14.252 1.00 . A A . 65 GLU C 1 1 13 22112 1 1 53 GLU CA C 12.301 -13.516 -13.869 1.00 . A A . 65 GLU CA 1 1 13 22113 1 1 53 GLU CB C 13.709 -13.623 -14.462 1.00 . A A . 65 GLU CB 1 1 13 22114 1 1 53 GLU CD C 13.719 -13.303 -16.968 1.00 . A A . 65 GLU CD 1 1 13 22115 1 1 53 GLU CG C 13.958 -12.664 -15.614 1.00 . A A . 65 GLU CG 1 1 13 22116 1 1 53 GLU H H 13.241 -13.439 -11.973 1.00 . A A . 65 GLU H 1 1 13 22117 1 1 53 GLU HA H 11.818 -12.633 -14.264 1.00 . A A . 65 GLU HA 1 1 13 22118 1 1 53 GLU HB2 H 14.430 -13.414 -13.686 1.00 . A A . 65 GLU HB2 1 1 13 22119 1 1 53 GLU HB3 H 13.862 -14.630 -14.821 1.00 . A A . 65 GLU HB3 1 1 13 22120 1 1 53 GLU HG2 H 13.296 -11.817 -15.511 1.00 . A A . 65 GLU HG2 1 1 13 22121 1 1 53 GLU HG3 H 14.983 -12.325 -15.568 1.00 . A A . 65 GLU HG3 1 1 13 22122 1 1 53 GLU N N 12.370 -13.377 -12.419 1.00 . A A . 65 GLU N 1 1 13 22123 1 1 53 GLU O O 10.483 -14.626 -14.972 1.00 . A A . 65 GLU O 1 1 13 22124 1 1 53 GLU OE1 O 12.541 -13.449 -17.356 1.00 . A A . 65 GLU OE1 1 1 13 22125 1 1 53 GLU OE2 O 14.710 -13.658 -17.640 1.00 . A A . 65 GLU OE2 1 1 13 22126 1 1 54 LYS C C 9.691 -16.993 -13.669 1.00 . A A . 66 LYS C 1 1 13 22127 1 1 54 LYS CA C 11.162 -17.143 -14.039 1.00 . A A . 66 LYS CA 1 1 13 22128 1 1 54 LYS CB C 11.781 -18.310 -13.267 1.00 . A A . 66 LYS CB 1 1 13 22129 1 1 54 LYS CD C 14.041 -17.817 -12.280 1.00 . A A . 66 LYS CD 1 1 13 22130 1 1 54 LYS CE C 15.233 -17.000 -12.753 1.00 . A A . 66 LYS CE 1 1 13 22131 1 1 54 LYS CG C 13.286 -18.430 -13.449 1.00 . A A . 66 LYS CG 1 1 13 22132 1 1 54 LYS H H 12.672 -15.932 -13.179 1.00 . A A . 66 LYS H 1 1 13 22133 1 1 54 LYS HA H 11.239 -17.338 -15.099 1.00 . A A . 66 LYS HA 1 1 13 22134 1 1 54 LYS HB2 H 11.577 -18.179 -12.215 1.00 . A A . 66 LYS HB2 1 1 13 22135 1 1 54 LYS HB3 H 11.325 -19.230 -13.601 1.00 . A A . 66 LYS HB3 1 1 13 22136 1 1 54 LYS HD2 H 13.372 -17.173 -11.729 1.00 . A A . 66 LYS HD2 1 1 13 22137 1 1 54 LYS HD3 H 14.392 -18.610 -11.636 1.00 . A A . 66 LYS HD3 1 1 13 22138 1 1 54 LYS HE2 H 15.777 -17.573 -13.488 1.00 . A A . 66 LYS HE2 1 1 13 22139 1 1 54 LYS HE3 H 14.871 -16.087 -13.204 1.00 . A A . 66 LYS HE3 1 1 13 22140 1 1 54 LYS HG2 H 13.547 -19.475 -13.524 1.00 . A A . 66 LYS HG2 1 1 13 22141 1 1 54 LYS HG3 H 13.570 -17.920 -14.358 1.00 . A A . 66 LYS HG3 1 1 13 22142 1 1 54 LYS HZ1 H 16.577 -17.519 -11.240 1.00 . A A . 66 LYS HZ1 1 1 13 22143 1 1 54 LYS HZ2 H 15.626 -16.169 -10.877 1.00 . A A . 66 LYS HZ2 1 1 13 22144 1 1 54 LYS HZ3 H 16.908 -16.029 -11.970 1.00 . A A . 66 LYS HZ3 1 1 13 22145 1 1 54 LYS N N 11.880 -15.905 -13.755 1.00 . A A . 66 LYS N 1 1 13 22146 1 1 54 LYS NZ N 16.150 -16.655 -11.631 1.00 . A A . 66 LYS NZ 1 1 13 22147 1 1 54 LYS O O 8.816 -17.008 -14.535 1.00 . A A . 66 LYS O 1 1 13 22148 1 1 55 GLN C C 7.776 -15.170 -11.698 1.00 . A A . 67 GLN C 1 1 13 22149 1 1 55 GLN CA C 8.075 -16.653 -11.888 1.00 . A A . 67 GLN CA 1 1 13 22150 1 1 55 GLN CB C 7.893 -17.394 -10.565 1.00 . A A . 67 GLN CB 1 1 13 22151 1 1 55 GLN CD C 8.792 -19.331 -9.216 1.00 . A A . 67 GLN CD 1 1 13 22152 1 1 55 GLN CG C 8.403 -18.825 -10.591 1.00 . A A . 67 GLN CG 1 1 13 22153 1 1 55 GLN H H 10.169 -16.814 -11.737 1.00 . A A . 67 GLN H 1 1 13 22154 1 1 55 GLN HA H 7.395 -17.060 -12.622 1.00 . A A . 67 GLN HA 1 1 13 22155 1 1 55 GLN HB2 H 8.423 -16.860 -9.791 1.00 . A A . 67 GLN HB2 1 1 13 22156 1 1 55 GLN HB3 H 6.845 -17.414 -10.322 1.00 . A A . 67 GLN HB3 1 1 13 22157 1 1 55 GLN HE21 H 7.238 -20.571 -9.205 1.00 . A A . 67 GLN HE21 1 1 13 22158 1 1 55 GLN HE22 H 8.239 -20.610 -7.797 1.00 . A A . 67 GLN HE22 1 1 13 22159 1 1 55 GLN HG2 H 7.626 -19.461 -10.984 1.00 . A A . 67 GLN HG2 1 1 13 22160 1 1 55 GLN HG3 H 9.267 -18.877 -11.236 1.00 . A A . 67 GLN HG3 1 1 13 22161 1 1 55 GLN N N 9.430 -16.829 -12.377 1.00 . A A . 67 GLN N 1 1 13 22162 1 1 55 GLN NE2 N 8.011 -20.265 -8.686 1.00 . A A . 67 GLN NE2 1 1 13 22163 1 1 55 GLN O O 8.483 -14.476 -10.967 1.00 . A A . 67 GLN O 1 1 13 22164 1 1 55 GLN OE1 O 9.784 -18.888 -8.637 1.00 . A A . 67 GLN OE1 1 1 13 22165 1 1 56 GLN C C 5.493 -13.028 -11.027 1.00 . A A . 68 GLN C 1 1 13 22166 1 1 56 GLN CA C 6.356 -13.282 -12.260 1.00 . A A . 68 GLN CA 1 1 13 22167 1 1 56 GLN CB C 5.616 -12.838 -13.523 1.00 . A A . 68 GLN CB 1 1 13 22168 1 1 56 GLN CD C 7.059 -13.306 -15.544 1.00 . A A . 68 GLN CD 1 1 13 22169 1 1 56 GLN CG C 6.533 -12.255 -14.587 1.00 . A A . 68 GLN CG 1 1 13 22170 1 1 56 GLN H H 6.207 -15.285 -12.931 1.00 . A A . 68 GLN H 1 1 13 22171 1 1 56 GLN HA H 7.264 -12.705 -12.169 1.00 . A A . 68 GLN HA 1 1 13 22172 1 1 56 GLN HB2 H 5.106 -13.691 -13.946 1.00 . A A . 68 GLN HB2 1 1 13 22173 1 1 56 GLN HB3 H 4.887 -12.088 -13.256 1.00 . A A . 68 GLN HB3 1 1 13 22174 1 1 56 GLN HE21 H 8.922 -12.677 -15.248 1.00 . A A . 68 GLN HE21 1 1 13 22175 1 1 56 GLN HE22 H 8.743 -13.999 -16.345 1.00 . A A . 68 GLN HE22 1 1 13 22176 1 1 56 GLN HG2 H 5.984 -11.518 -15.153 1.00 . A A . 68 GLN HG2 1 1 13 22177 1 1 56 GLN HG3 H 7.374 -11.781 -14.099 1.00 . A A . 68 GLN HG3 1 1 13 22178 1 1 56 GLN N N 6.733 -14.686 -12.360 1.00 . A A . 68 GLN N 1 1 13 22179 1 1 56 GLN NE2 N 8.374 -13.330 -15.732 1.00 . A A . 68 GLN NE2 1 1 13 22180 1 1 56 GLN O O 5.367 -11.891 -10.572 1.00 . A A . 68 GLN O 1 1 13 22181 1 1 56 GLN OE1 O 6.294 -14.088 -16.109 1.00 . A A . 68 GLN OE1 1 1 13 22182 1 1 57 HIS C C 4.868 -14.187 -8.023 1.00 . A A . 69 HIS C 1 1 13 22183 1 1 57 HIS CA C 4.059 -13.973 -9.303 1.00 . A A . 69 HIS CA 1 1 13 22184 1 1 57 HIS CB C 2.901 -14.973 -9.376 1.00 . A A . 69 HIS CB 1 1 13 22185 1 1 57 HIS CD2 C 3.123 -17.207 -8.075 1.00 . A A . 69 HIS CD2 1 1 13 22186 1 1 57 HIS CE1 C 4.229 -18.349 -9.586 1.00 . A A . 69 HIS CE1 1 1 13 22187 1 1 57 HIS CG C 3.312 -16.394 -9.142 1.00 . A A . 69 HIS CG 1 1 13 22188 1 1 57 HIS H H 5.041 -14.973 -10.888 1.00 . A A . 69 HIS H 1 1 13 22189 1 1 57 HIS HA H 3.654 -12.972 -9.290 1.00 . A A . 69 HIS HA 1 1 13 22190 1 1 57 HIS HB2 H 2.163 -14.713 -8.632 1.00 . A A . 69 HIS HB2 1 1 13 22191 1 1 57 HIS HB3 H 2.449 -14.915 -10.356 1.00 . A A . 69 HIS HB3 1 1 13 22192 1 1 57 HIS HD1 H 4.297 -16.829 -10.954 1.00 . A A . 69 HIS HD1 1 1 13 22193 1 1 57 HIS HD2 H 2.612 -16.953 -7.158 1.00 . A A . 69 HIS HD2 1 1 13 22194 1 1 57 HIS HE1 H 4.752 -19.147 -10.092 1.00 . A A . 69 HIS HE1 1 1 13 22195 1 1 57 HIS HE2 H 3.646 -19.226 -7.829 1.00 . A A . 69 HIS HE2 1 1 13 22196 1 1 57 HIS N N 4.903 -14.091 -10.486 1.00 . A A . 69 HIS N 1 1 13 22197 1 1 57 HIS ND1 N 4.008 -17.140 -10.070 1.00 . A A . 69 HIS ND1 1 1 13 22198 1 1 57 HIS NE2 N 3.702 -18.415 -8.377 1.00 . A A . 69 HIS NE2 1 1 13 22199 1 1 57 HIS O O 4.303 -14.366 -6.944 1.00 . A A . 69 HIS O 1 1 13 22200 1 1 58 ILE C C 7.917 -13.106 -6.754 1.00 . A A . 70 ILE C 1 1 13 22201 1 1 58 ILE CA C 7.074 -14.351 -7.001 1.00 . A A . 70 ILE CA 1 1 13 22202 1 1 58 ILE CB C 8.010 -15.559 -7.195 1.00 . A A . 70 ILE CB 1 1 13 22203 1 1 58 ILE CD1 C 6.119 -17.129 -6.525 1.00 . A A . 70 ILE CD1 1 1 13 22204 1 1 58 ILE CG1 C 7.201 -16.811 -7.534 1.00 . A A . 70 ILE CG1 1 1 13 22205 1 1 58 ILE CG2 C 8.855 -15.788 -5.949 1.00 . A A . 70 ILE CG2 1 1 13 22206 1 1 58 ILE H H 6.590 -14.014 -9.031 1.00 . A A . 70 ILE H 1 1 13 22207 1 1 58 ILE HA H 6.457 -14.534 -6.133 1.00 . A A . 70 ILE HA 1 1 13 22208 1 1 58 ILE HB H 8.677 -15.339 -8.015 1.00 . A A . 70 ILE HB 1 1 13 22209 1 1 58 ILE HD11 H 5.435 -16.297 -6.456 1.00 . A A . 70 ILE HD11 1 1 13 22210 1 1 58 ILE HD12 H 6.569 -17.308 -5.559 1.00 . A A . 70 ILE HD12 1 1 13 22211 1 1 58 ILE HD13 H 5.583 -18.012 -6.842 1.00 . A A . 70 ILE HD13 1 1 13 22212 1 1 58 ILE HG12 H 6.728 -16.677 -8.494 1.00 . A A . 70 ILE HG12 1 1 13 22213 1 1 58 ILE HG13 H 7.869 -17.655 -7.581 1.00 . A A . 70 ILE HG13 1 1 13 22214 1 1 58 ILE HG21 H 9.892 -15.893 -6.233 1.00 . A A . 70 ILE HG21 1 1 13 22215 1 1 58 ILE HG22 H 8.526 -16.688 -5.450 1.00 . A A . 70 ILE HG22 1 1 13 22216 1 1 58 ILE HG23 H 8.748 -14.947 -5.280 1.00 . A A . 70 ILE HG23 1 1 13 22217 1 1 58 ILE N N 6.194 -14.164 -8.148 1.00 . A A . 70 ILE N 1 1 13 22218 1 1 58 ILE O O 8.465 -12.518 -7.686 1.00 . A A . 70 ILE O 1 1 13 22219 1 1 59 VAL C C 9.796 -11.865 -4.018 1.00 . A A . 71 VAL C 1 1 13 22220 1 1 59 VAL CA C 8.791 -11.537 -5.116 1.00 . A A . 71 VAL CA 1 1 13 22221 1 1 59 VAL CB C 7.878 -10.394 -4.635 1.00 . A A . 71 VAL CB 1 1 13 22222 1 1 59 VAL CG1 C 8.682 -9.122 -4.412 1.00 . A A . 71 VAL CG1 1 1 13 22223 1 1 59 VAL CG2 C 6.750 -10.157 -5.630 1.00 . A A . 71 VAL CG2 1 1 13 22224 1 1 59 VAL H H 7.556 -13.227 -4.796 1.00 . A A . 71 VAL H 1 1 13 22225 1 1 59 VAL HA H 9.327 -11.197 -5.990 1.00 . A A . 71 VAL HA 1 1 13 22226 1 1 59 VAL HB H 7.440 -10.685 -3.691 1.00 . A A . 71 VAL HB 1 1 13 22227 1 1 59 VAL HG11 H 8.288 -8.593 -3.558 1.00 . A A . 71 VAL HG11 1 1 13 22228 1 1 59 VAL HG12 H 8.612 -8.494 -5.288 1.00 . A A . 71 VAL HG12 1 1 13 22229 1 1 59 VAL HG13 H 9.717 -9.376 -4.233 1.00 . A A . 71 VAL HG13 1 1 13 22230 1 1 59 VAL HG21 H 5.894 -10.757 -5.355 1.00 . A A . 71 VAL HG21 1 1 13 22231 1 1 59 VAL HG22 H 7.080 -10.432 -6.622 1.00 . A A . 71 VAL HG22 1 1 13 22232 1 1 59 VAL HG23 H 6.475 -9.113 -5.619 1.00 . A A . 71 VAL HG23 1 1 13 22233 1 1 59 VAL N N 8.016 -12.712 -5.492 1.00 . A A . 71 VAL N 1 1 13 22234 1 1 59 VAL O O 9.438 -11.940 -2.842 1.00 . A A . 71 VAL O 1 1 13 22235 1 1 60 HIS C C 13.282 -11.410 -3.570 1.00 . A A . 72 HIS C 1 1 13 22236 1 1 60 HIS CA C 12.100 -12.366 -3.433 1.00 . A A . 72 HIS CA 1 1 13 22237 1 1 60 HIS CB C 12.569 -13.816 -3.601 1.00 . A A . 72 HIS CB 1 1 13 22238 1 1 60 HIS CD2 C 14.561 -14.472 -5.129 1.00 . A A . 72 HIS CD2 1 1 13 22239 1 1 60 HIS CE1 C 13.573 -14.231 -7.071 1.00 . A A . 72 HIS CE1 1 1 13 22240 1 1 60 HIS CG C 13.288 -14.077 -4.891 1.00 . A A . 72 HIS CG 1 1 13 22241 1 1 60 HIS H H 11.287 -11.978 -5.350 1.00 . A A . 72 HIS H 1 1 13 22242 1 1 60 HIS HA H 11.678 -12.250 -2.446 1.00 . A A . 72 HIS HA 1 1 13 22243 1 1 60 HIS HB2 H 13.241 -14.064 -2.793 1.00 . A A . 72 HIS HB2 1 1 13 22244 1 1 60 HIS HB3 H 11.710 -14.470 -3.561 1.00 . A A . 72 HIS HB3 1 1 13 22245 1 1 60 HIS HD1 H 11.770 -13.657 -6.292 1.00 . A A . 72 HIS HD1 1 1 13 22246 1 1 60 HIS HD2 H 15.318 -14.679 -4.386 1.00 . A A . 72 HIS HD2 1 1 13 22247 1 1 60 HIS HE1 H 13.390 -14.208 -8.135 1.00 . A A . 72 HIS HE1 1 1 13 22248 1 1 60 HIS HE2 H 15.557 -14.723 -6.960 1.00 . A A . 72 HIS HE2 1 1 13 22249 1 1 60 HIS N N 11.056 -12.054 -4.401 1.00 . A A . 72 HIS N 1 1 13 22250 1 1 60 HIS ND1 N 12.696 -13.934 -6.128 1.00 . A A . 72 HIS ND1 1 1 13 22251 1 1 60 HIS NE2 N 14.712 -14.559 -6.491 1.00 . A A . 72 HIS NE2 1 1 13 22252 1 1 60 HIS O O 14.148 -11.588 -4.427 1.00 . A A . 72 HIS O 1 1 13 22253 1 1 61 CYS C C 14.945 -9.217 -1.315 1.00 . A A . 73 CYS C 1 1 13 22254 1 1 61 CYS CA C 14.389 -9.416 -2.721 1.00 . A A . 73 CYS CA 1 1 13 22255 1 1 61 CYS CB C 13.895 -8.083 -3.289 1.00 . A A . 73 CYS CB 1 1 13 22256 1 1 61 CYS H H 12.597 -10.314 -2.047 1.00 . A A . 73 CYS H 1 1 13 22257 1 1 61 CYS HA H 15.177 -9.796 -3.354 1.00 . A A . 73 CYS HA 1 1 13 22258 1 1 61 CYS HB2 H 12.865 -8.190 -3.601 1.00 . A A . 73 CYS HB2 1 1 13 22259 1 1 61 CYS HB3 H 13.956 -7.326 -2.521 1.00 . A A . 73 CYS HB3 1 1 13 22260 1 1 61 CYS HG H 14.228 -7.311 -5.423 1.00 . A A . 73 CYS HG 1 1 13 22261 1 1 61 CYS N N 13.313 -10.398 -2.711 1.00 . A A . 73 CYS N 1 1 13 22262 1 1 61 CYS O O 14.334 -8.539 -0.489 1.00 . A A . 73 CYS O 1 1 13 22263 1 1 61 CYS SG S 14.845 -7.501 -4.713 1.00 . A A . 73 CYS SG 1 1 13 22264 1 1 62 SER C C 17.025 -8.249 0.599 1.00 . A A . 74 SER C 1 1 13 22265 1 1 62 SER CA C 16.719 -9.695 0.272 1.00 . A A . 74 SER CA 1 1 13 22266 1 1 62 SER CB C 17.991 -10.541 0.354 1.00 . A A . 74 SER CB 1 1 13 22267 1 1 62 SER H H 16.543 -10.346 -1.737 1.00 . A A . 74 SER H 1 1 13 22268 1 1 62 SER HA H 16.010 -10.048 1.000 1.00 . A A . 74 SER HA 1 1 13 22269 1 1 62 SER HB2 H 17.736 -11.582 0.229 1.00 . A A . 74 SER HB2 1 1 13 22270 1 1 62 SER HB3 H 18.671 -10.240 -0.430 1.00 . A A . 74 SER HB3 1 1 13 22271 1 1 62 SER HG H 19.315 -9.704 1.530 1.00 . A A . 74 SER HG 1 1 13 22272 1 1 62 SER N N 16.101 -9.814 -1.043 1.00 . A A . 74 SER N 1 1 13 22273 1 1 62 SER O O 16.680 -7.771 1.681 1.00 . A A . 74 SER O 1 1 13 22274 1 1 62 SER OG O 18.634 -10.376 1.605 1.00 . A A . 74 SER OG 1 1 13 22275 1 1 63 ASN C C 16.841 -5.286 -0.718 1.00 . A A . 75 ASN C 1 1 13 22276 1 1 63 ASN CA C 17.927 -6.138 -0.088 1.00 . A A . 75 ASN CA 1 1 13 22277 1 1 63 ASN CB C 19.294 -5.762 -0.662 1.00 . A A . 75 ASN CB 1 1 13 22278 1 1 63 ASN CG C 20.407 -5.899 0.359 1.00 . A A . 75 ASN CG 1 1 13 22279 1 1 63 ASN H H 17.878 -7.945 -1.190 1.00 . A A . 75 ASN H 1 1 13 22280 1 1 63 ASN HA H 17.930 -5.975 0.980 1.00 . A A . 75 ASN HA 1 1 13 22281 1 1 63 ASN HB2 H 19.517 -6.407 -1.498 1.00 . A A . 75 ASN HB2 1 1 13 22282 1 1 63 ASN HB3 H 19.265 -4.736 -1.000 1.00 . A A . 75 ASN HB3 1 1 13 22283 1 1 63 ASN HD21 H 19.847 -7.766 0.755 1.00 . A A . 75 ASN HD21 1 1 13 22284 1 1 63 ASN HD22 H 21.206 -7.184 1.649 1.00 . A A . 75 ASN HD22 1 1 13 22285 1 1 63 ASN N N 17.640 -7.535 -0.332 1.00 . A A . 75 ASN N 1 1 13 22286 1 1 63 ASN ND2 N 20.496 -7.068 0.984 1.00 . A A . 75 ASN ND2 1 1 13 22287 1 1 63 ASN O O 16.914 -4.924 -1.892 1.00 . A A . 75 ASN O 1 1 13 22288 1 1 63 ASN OD1 O 21.179 -4.967 0.582 1.00 . A A . 75 ASN OD1 1 1 13 22289 1 1 64 ASP C C 13.952 -3.549 0.795 1.00 . A A . 76 ASP C 1 1 13 22290 1 1 64 ASP CA C 14.722 -4.146 -0.380 1.00 . A A . 76 ASP CA 1 1 13 22291 1 1 64 ASP CB C 13.779 -4.974 -1.253 1.00 . A A . 76 ASP CB 1 1 13 22292 1 1 64 ASP CG C 12.680 -4.134 -1.872 1.00 . A A . 76 ASP CG 1 1 13 22293 1 1 64 ASP H H 15.840 -5.301 1.008 1.00 . A A . 76 ASP H 1 1 13 22294 1 1 64 ASP HA H 15.131 -3.342 -0.973 1.00 . A A . 76 ASP HA 1 1 13 22295 1 1 64 ASP HB2 H 14.345 -5.434 -2.048 1.00 . A A . 76 ASP HB2 1 1 13 22296 1 1 64 ASP HB3 H 13.322 -5.745 -0.649 1.00 . A A . 76 ASP HB3 1 1 13 22297 1 1 64 ASP N N 15.836 -4.966 0.083 1.00 . A A . 76 ASP N 1 1 13 22298 1 1 64 ASP O O 13.726 -4.222 1.801 1.00 . A A . 76 ASP O 1 1 13 22299 1 1 64 ASP OD1 O 12.952 -3.451 -2.882 1.00 . A A . 76 ASP OD1 1 1 13 22300 1 1 64 ASP OD2 O 11.547 -4.158 -1.346 1.00 . A A . 76 ASP OD2 1 1 13 22301 1 1 65 PRO C C 11.520 -2.407 2.125 1.00 . A A . 77 PRO C 1 1 13 22302 1 1 65 PRO CA C 12.771 -1.620 1.747 1.00 . A A . 77 PRO CA 1 1 13 22303 1 1 65 PRO CB C 12.385 -0.262 1.154 1.00 . A A . 77 PRO CB 1 1 13 22304 1 1 65 PRO CD C 13.741 -1.402 -0.479 1.00 . A A . 77 PRO CD 1 1 13 22305 1 1 65 PRO CG C 13.279 -0.050 -0.018 1.00 . A A . 77 PRO CG 1 1 13 22306 1 1 65 PRO HA H 13.380 -1.473 2.629 1.00 . A A . 77 PRO HA 1 1 13 22307 1 1 65 PRO HB2 H 11.347 -0.278 0.858 1.00 . A A . 77 PRO HB2 1 1 13 22308 1 1 65 PRO HB3 H 12.538 0.502 1.894 1.00 . A A . 77 PRO HB3 1 1 13 22309 1 1 65 PRO HD2 H 13.157 -1.733 -1.325 1.00 . A A . 77 PRO HD2 1 1 13 22310 1 1 65 PRO HD3 H 14.785 -1.362 -0.735 1.00 . A A . 77 PRO HD3 1 1 13 22311 1 1 65 PRO HG2 H 12.732 0.443 -0.808 1.00 . A A . 77 PRO HG2 1 1 13 22312 1 1 65 PRO HG3 H 14.126 0.552 0.277 1.00 . A A . 77 PRO HG3 1 1 13 22313 1 1 65 PRO N N 13.525 -2.278 0.684 1.00 . A A . 77 PRO N 1 1 13 22314 1 1 65 PRO O O 11.034 -2.318 3.251 1.00 . A A . 77 PRO O 1 1 13 22315 1 1 66 LEU C C 10.146 -5.196 2.276 1.00 . A A . 78 LEU C 1 1 13 22316 1 1 66 LEU CA C 9.816 -3.991 1.404 1.00 . A A . 78 LEU CA 1 1 13 22317 1 1 66 LEU CB C 9.223 -4.457 0.074 1.00 . A A . 78 LEU CB 1 1 13 22318 1 1 66 LEU CD1 C 6.946 -3.513 0.533 1.00 . A A . 78 LEU CD1 1 1 13 22319 1 1 66 LEU CD2 C 7.249 -5.226 -1.264 1.00 . A A . 78 LEU CD2 1 1 13 22320 1 1 66 LEU CG C 7.722 -4.748 0.100 1.00 . A A . 78 LEU CG 1 1 13 22321 1 1 66 LEU H H 11.440 -3.214 0.296 1.00 . A A . 78 LEU H 1 1 13 22322 1 1 66 LEU HA H 9.091 -3.376 1.917 1.00 . A A . 78 LEU HA 1 1 13 22323 1 1 66 LEU HB2 H 9.408 -3.692 -0.666 1.00 . A A . 78 LEU HB2 1 1 13 22324 1 1 66 LEU HB3 H 9.736 -5.357 -0.229 1.00 . A A . 78 LEU HB3 1 1 13 22325 1 1 66 LEU HD11 H 5.893 -3.668 0.350 1.00 . A A . 78 LEU HD11 1 1 13 22326 1 1 66 LEU HD12 H 7.287 -2.658 -0.031 1.00 . A A . 78 LEU HD12 1 1 13 22327 1 1 66 LEU HD13 H 7.106 -3.338 1.586 1.00 . A A . 78 LEU HD13 1 1 13 22328 1 1 66 LEU HD21 H 6.189 -5.044 -1.362 1.00 . A A . 78 LEU HD21 1 1 13 22329 1 1 66 LEU HD22 H 7.442 -6.284 -1.362 1.00 . A A . 78 LEU HD22 1 1 13 22330 1 1 66 LEU HD23 H 7.779 -4.691 -2.038 1.00 . A A . 78 LEU HD23 1 1 13 22331 1 1 66 LEU HG H 7.527 -5.532 0.816 1.00 . A A . 78 LEU HG 1 1 13 22332 1 1 66 LEU N N 11.006 -3.182 1.173 1.00 . A A . 78 LEU N 1 1 13 22333 1 1 66 LEU O O 9.452 -5.479 3.252 1.00 . A A . 78 LEU O 1 1 13 22334 1 1 67 GLY C C 11.893 -6.736 4.133 1.00 . A A . 79 GLY C 1 1 13 22335 1 1 67 GLY CA C 11.624 -7.067 2.679 1.00 . A A . 79 GLY CA 1 1 13 22336 1 1 67 GLY H H 11.732 -5.626 1.132 1.00 . A A . 79 GLY H 1 1 13 22337 1 1 67 GLY HA2 H 10.841 -7.810 2.628 1.00 . A A . 79 GLY HA2 1 1 13 22338 1 1 67 GLY HA3 H 12.523 -7.474 2.241 1.00 . A A . 79 GLY HA3 1 1 13 22339 1 1 67 GLY N N 11.215 -5.902 1.918 1.00 . A A . 79 GLY N 1 1 13 22340 1 1 67 GLY O O 11.646 -7.553 5.020 1.00 . A A . 79 GLY O 1 1 13 22341 1 1 68 GLU C C 11.415 -4.668 6.457 1.00 . A A . 80 GLU C 1 1 13 22342 1 1 68 GLU CA C 12.694 -5.087 5.733 1.00 . A A . 80 GLU CA 1 1 13 22343 1 1 68 GLU CB C 13.709 -3.933 5.706 1.00 . A A . 80 GLU CB 1 1 13 22344 1 1 68 GLU CD C 13.119 -1.706 6.747 1.00 . A A . 80 GLU CD 1 1 13 22345 1 1 68 GLU CG C 13.092 -2.558 5.493 1.00 . A A . 80 GLU CG 1 1 13 22346 1 1 68 GLU H H 12.567 -4.922 3.628 1.00 . A A . 80 GLU H 1 1 13 22347 1 1 68 GLU HA H 13.130 -5.922 6.262 1.00 . A A . 80 GLU HA 1 1 13 22348 1 1 68 GLU HB2 H 14.243 -3.920 6.644 1.00 . A A . 80 GLU HB2 1 1 13 22349 1 1 68 GLU HB3 H 14.413 -4.112 4.907 1.00 . A A . 80 GLU HB3 1 1 13 22350 1 1 68 GLU HG2 H 13.646 -2.046 4.720 1.00 . A A . 80 GLU HG2 1 1 13 22351 1 1 68 GLU HG3 H 12.067 -2.680 5.179 1.00 . A A . 80 GLU HG3 1 1 13 22352 1 1 68 GLU N N 12.397 -5.530 4.377 1.00 . A A . 80 GLU N 1 1 13 22353 1 1 68 GLU O O 11.343 -4.706 7.686 1.00 . A A . 80 GLU O 1 1 13 22354 1 1 68 GLU OE1 O 12.545 -2.138 7.770 1.00 . A A . 80 GLU OE1 1 1 13 22355 1 1 68 GLU OE2 O 13.714 -0.609 6.708 1.00 . A A . 80 GLU OE2 1 1 13 22356 1 1 69 LEU C C 8.282 -5.058 6.630 1.00 . A A . 81 LEU C 1 1 13 22357 1 1 69 LEU CA C 9.129 -3.849 6.244 1.00 . A A . 81 LEU CA 1 1 13 22358 1 1 69 LEU CB C 8.372 -2.983 5.236 1.00 . A A . 81 LEU CB 1 1 13 22359 1 1 69 LEU CD1 C 7.213 -1.510 6.901 1.00 . A A . 81 LEU CD1 1 1 13 22360 1 1 69 LEU CD2 C 6.293 -1.744 4.588 1.00 . A A . 81 LEU CD2 1 1 13 22361 1 1 69 LEU CG C 7.024 -2.450 5.721 1.00 . A A . 81 LEU CG 1 1 13 22362 1 1 69 LEU H H 10.525 -4.265 4.711 1.00 . A A . 81 LEU H 1 1 13 22363 1 1 69 LEU HA H 9.330 -3.266 7.130 1.00 . A A . 81 LEU HA 1 1 13 22364 1 1 69 LEU HB2 H 8.997 -2.142 4.976 1.00 . A A . 81 LEU HB2 1 1 13 22365 1 1 69 LEU HB3 H 8.201 -3.571 4.346 1.00 . A A . 81 LEU HB3 1 1 13 22366 1 1 69 LEU HD11 H 7.565 -0.553 6.546 1.00 . A A . 81 LEU HD11 1 1 13 22367 1 1 69 LEU HD12 H 7.938 -1.929 7.583 1.00 . A A . 81 LEU HD12 1 1 13 22368 1 1 69 LEU HD13 H 6.271 -1.380 7.412 1.00 . A A . 81 LEU HD13 1 1 13 22369 1 1 69 LEU HD21 H 7.013 -1.293 3.921 1.00 . A A . 81 LEU HD21 1 1 13 22370 1 1 69 LEU HD22 H 5.651 -0.978 4.996 1.00 . A A . 81 LEU HD22 1 1 13 22371 1 1 69 LEU HD23 H 5.697 -2.461 4.042 1.00 . A A . 81 LEU HD23 1 1 13 22372 1 1 69 LEU HG H 6.414 -3.278 6.049 1.00 . A A . 81 LEU HG 1 1 13 22373 1 1 69 LEU N N 10.407 -4.272 5.683 1.00 . A A . 81 LEU N 1 1 13 22374 1 1 69 LEU O O 7.943 -5.244 7.798 1.00 . A A . 81 LEU O 1 1 13 22375 1 1 70 PHE C C 7.887 -8.066 6.762 1.00 . A A . 82 PHE C 1 1 13 22376 1 1 70 PHE CA C 7.140 -7.072 5.878 1.00 . A A . 82 PHE CA 1 1 13 22377 1 1 70 PHE CB C 6.761 -7.740 4.552 1.00 . A A . 82 PHE CB 1 1 13 22378 1 1 70 PHE CD1 C 4.800 -6.199 4.259 1.00 . A A . 82 PHE CD1 1 1 13 22379 1 1 70 PHE CD2 C 6.039 -6.837 2.324 1.00 . A A . 82 PHE CD2 1 1 13 22380 1 1 70 PHE CE1 C 3.960 -5.434 3.472 1.00 . A A . 82 PHE CE1 1 1 13 22381 1 1 70 PHE CE2 C 5.202 -6.074 1.533 1.00 . A A . 82 PHE CE2 1 1 13 22382 1 1 70 PHE CG C 5.848 -6.908 3.695 1.00 . A A . 82 PHE CG 1 1 13 22383 1 1 70 PHE CZ C 4.161 -5.371 2.107 1.00 . A A . 82 PHE CZ 1 1 13 22384 1 1 70 PHE H H 8.247 -5.676 4.728 1.00 . A A . 82 PHE H 1 1 13 22385 1 1 70 PHE HA H 6.238 -6.765 6.386 1.00 . A A . 82 PHE HA 1 1 13 22386 1 1 70 PHE HB2 H 7.659 -7.937 3.986 1.00 . A A . 82 PHE HB2 1 1 13 22387 1 1 70 PHE HB3 H 6.261 -8.675 4.760 1.00 . A A . 82 PHE HB3 1 1 13 22388 1 1 70 PHE HD1 H 4.641 -6.247 5.326 1.00 . A A . 82 PHE HD1 1 1 13 22389 1 1 70 PHE HD2 H 6.852 -7.387 1.874 1.00 . A A . 82 PHE HD2 1 1 13 22390 1 1 70 PHE HE1 H 3.147 -4.885 3.925 1.00 . A A . 82 PHE HE1 1 1 13 22391 1 1 70 PHE HE2 H 5.361 -6.027 0.466 1.00 . A A . 82 PHE HE2 1 1 13 22392 1 1 70 PHE HZ H 3.506 -4.774 1.491 1.00 . A A . 82 PHE HZ 1 1 13 22393 1 1 70 PHE N N 7.946 -5.878 5.639 1.00 . A A . 82 PHE N 1 1 13 22394 1 1 70 PHE O O 7.273 -8.861 7.474 1.00 . A A . 82 PHE O 1 1 13 22395 1 1 71 GLY C C 10.198 -10.274 6.866 1.00 . A A . 83 GLY C 1 1 13 22396 1 1 71 GLY CA C 10.020 -8.916 7.517 1.00 . A A . 83 GLY CA 1 1 13 22397 1 1 71 GLY H H 9.651 -7.361 6.129 1.00 . A A . 83 GLY H 1 1 13 22398 1 1 71 GLY HA2 H 10.993 -8.472 7.670 1.00 . A A . 83 GLY HA2 1 1 13 22399 1 1 71 GLY HA3 H 9.542 -9.050 8.476 1.00 . A A . 83 GLY HA3 1 1 13 22400 1 1 71 GLY N N 9.215 -8.015 6.714 1.00 . A A . 83 GLY N 1 1 13 22401 1 1 71 GLY O O 10.152 -11.303 7.539 1.00 . A A . 83 GLY O 1 1 13 22402 1 1 72 VAL C C 11.560 -11.330 3.652 1.00 . A A . 84 VAL C 1 1 13 22403 1 1 72 VAL CA C 10.588 -11.520 4.812 1.00 . A A . 84 VAL CA 1 1 13 22404 1 1 72 VAL CB C 9.250 -12.055 4.267 1.00 . A A . 84 VAL CB 1 1 13 22405 1 1 72 VAL CG1 C 8.296 -12.371 5.408 1.00 . A A . 84 VAL CG1 1 1 13 22406 1 1 72 VAL CG2 C 8.627 -11.059 3.301 1.00 . A A . 84 VAL CG2 1 1 13 22407 1 1 72 VAL H H 10.429 -9.424 5.070 1.00 . A A . 84 VAL H 1 1 13 22408 1 1 72 VAL HA H 10.995 -12.254 5.493 1.00 . A A . 84 VAL HA 1 1 13 22409 1 1 72 VAL HB H 9.445 -12.971 3.729 1.00 . A A . 84 VAL HB 1 1 13 22410 1 1 72 VAL HG11 H 7.357 -12.724 5.006 1.00 . A A . 84 VAL HG11 1 1 13 22411 1 1 72 VAL HG12 H 8.124 -11.478 5.991 1.00 . A A . 84 VAL HG12 1 1 13 22412 1 1 72 VAL HG13 H 8.727 -13.134 6.038 1.00 . A A . 84 VAL HG13 1 1 13 22413 1 1 72 VAL HG21 H 7.552 -11.162 3.320 1.00 . A A . 84 VAL HG21 1 1 13 22414 1 1 72 VAL HG22 H 8.990 -11.251 2.302 1.00 . A A . 84 VAL HG22 1 1 13 22415 1 1 72 VAL HG23 H 8.897 -10.055 3.595 1.00 . A A . 84 VAL HG23 1 1 13 22416 1 1 72 VAL N N 10.402 -10.277 5.552 1.00 . A A . 84 VAL N 1 1 13 22417 1 1 72 VAL O O 11.731 -10.221 3.147 1.00 . A A . 84 VAL O 1 1 13 22418 1 1 73 GLN C C 12.475 -12.748 0.816 1.00 . A A . 85 GLN C 1 1 13 22419 1 1 73 GLN CA C 13.147 -12.378 2.135 1.00 . A A . 85 GLN CA 1 1 13 22420 1 1 73 GLN CB C 14.313 -13.330 2.415 1.00 . A A . 85 GLN CB 1 1 13 22421 1 1 73 GLN CD C 16.493 -14.315 1.604 1.00 . A A . 85 GLN CD 1 1 13 22422 1 1 73 GLN CG C 15.310 -13.425 1.273 1.00 . A A . 85 GLN CG 1 1 13 22423 1 1 73 GLN H H 12.015 -13.277 3.676 1.00 . A A . 85 GLN H 1 1 13 22424 1 1 73 GLN HA H 13.526 -11.370 2.063 1.00 . A A . 85 GLN HA 1 1 13 22425 1 1 73 GLN HB2 H 14.838 -12.987 3.295 1.00 . A A . 85 GLN HB2 1 1 13 22426 1 1 73 GLN HB3 H 13.919 -14.317 2.604 1.00 . A A . 85 GLN HB3 1 1 13 22427 1 1 73 GLN HE21 H 17.495 -12.757 2.325 1.00 . A A . 85 GLN HE21 1 1 13 22428 1 1 73 GLN HE22 H 18.320 -14.273 2.385 1.00 . A A . 85 GLN HE22 1 1 13 22429 1 1 73 GLN HG2 H 14.807 -13.829 0.408 1.00 . A A . 85 GLN HG2 1 1 13 22430 1 1 73 GLN HG3 H 15.675 -12.434 1.048 1.00 . A A . 85 GLN HG3 1 1 13 22431 1 1 73 GLN N N 12.193 -12.421 3.235 1.00 . A A . 85 GLN N 1 1 13 22432 1 1 73 GLN NE2 N 17.542 -13.722 2.161 1.00 . A A . 85 GLN NE2 1 1 13 22433 1 1 73 GLN O O 12.894 -12.302 -0.252 1.00 . A A . 85 GLN O 1 1 13 22434 1 1 73 GLN OE1 O 16.463 -15.521 1.362 1.00 . A A . 85 GLN OE1 1 1 13 22435 1 1 74 GLU C C 9.253 -14.325 0.050 1.00 . A A . 86 GLU C 1 1 13 22436 1 1 74 GLU CA C 10.702 -13.996 -0.291 1.00 . A A . 86 GLU CA 1 1 13 22437 1 1 74 GLU CB C 11.381 -15.217 -0.915 1.00 . A A . 86 GLU CB 1 1 13 22438 1 1 74 GLU CD C 12.548 -17.393 -0.384 1.00 . A A . 86 GLU CD 1 1 13 22439 1 1 74 GLU CG C 11.471 -16.408 0.025 1.00 . A A . 86 GLU CG 1 1 13 22440 1 1 74 GLU H H 11.143 -13.889 1.776 1.00 . A A . 86 GLU H 1 1 13 22441 1 1 74 GLU HA H 10.717 -13.184 -1.002 1.00 . A A . 86 GLU HA 1 1 13 22442 1 1 74 GLU HB2 H 10.823 -15.517 -1.789 1.00 . A A . 86 GLU HB2 1 1 13 22443 1 1 74 GLU HB3 H 12.382 -14.944 -1.213 1.00 . A A . 86 GLU HB3 1 1 13 22444 1 1 74 GLU HG2 H 11.692 -16.050 1.020 1.00 . A A . 86 GLU HG2 1 1 13 22445 1 1 74 GLU HG3 H 10.519 -16.919 0.031 1.00 . A A . 86 GLU HG3 1 1 13 22446 1 1 74 GLU N N 11.430 -13.566 0.897 1.00 . A A . 86 GLU N 1 1 13 22447 1 1 74 GLU O O 8.960 -14.835 1.131 1.00 . A A . 86 GLU O 1 1 13 22448 1 1 74 GLU OE1 O 12.483 -17.906 -1.520 1.00 . A A . 86 GLU OE1 1 1 13 22449 1 1 74 GLU OE2 O 13.458 -17.651 0.432 1.00 . A A . 86 GLU OE2 1 1 13 22450 1 1 75 PHE C C 6.178 -14.295 -1.999 1.00 . A A . 87 PHE C 1 1 13 22451 1 1 75 PHE CA C 6.931 -14.292 -0.672 1.00 . A A . 87 PHE CA 1 1 13 22452 1 1 75 PHE CB C 6.330 -13.244 0.267 1.00 . A A . 87 PHE CB 1 1 13 22453 1 1 75 PHE CD1 C 7.421 -11.040 -0.231 1.00 . A A . 87 PHE CD1 1 1 13 22454 1 1 75 PHE CD2 C 5.170 -11.378 -0.944 1.00 . A A . 87 PHE CD2 1 1 13 22455 1 1 75 PHE CE1 C 7.402 -9.765 -0.766 1.00 . A A . 87 PHE CE1 1 1 13 22456 1 1 75 PHE CE2 C 5.145 -10.105 -1.481 1.00 . A A . 87 PHE CE2 1 1 13 22457 1 1 75 PHE CG C 6.307 -11.859 -0.314 1.00 . A A . 87 PHE CG 1 1 13 22458 1 1 75 PHE CZ C 6.263 -9.298 -1.392 1.00 . A A . 87 PHE CZ 1 1 13 22459 1 1 75 PHE H H 8.644 -13.621 -1.720 1.00 . A A . 87 PHE H 1 1 13 22460 1 1 75 PHE HA H 6.838 -15.266 -0.217 1.00 . A A . 87 PHE HA 1 1 13 22461 1 1 75 PHE HB2 H 5.314 -13.522 0.503 1.00 . A A . 87 PHE HB2 1 1 13 22462 1 1 75 PHE HB3 H 6.910 -13.213 1.178 1.00 . A A . 87 PHE HB3 1 1 13 22463 1 1 75 PHE HD1 H 8.312 -11.404 0.257 1.00 . A A . 87 PHE HD1 1 1 13 22464 1 1 75 PHE HD2 H 4.296 -12.008 -1.013 1.00 . A A . 87 PHE HD2 1 1 13 22465 1 1 75 PHE HE1 H 8.277 -9.136 -0.696 1.00 . A A . 87 PHE HE1 1 1 13 22466 1 1 75 PHE HE2 H 4.253 -9.742 -1.971 1.00 . A A . 87 PHE HE2 1 1 13 22467 1 1 75 PHE HZ H 6.246 -8.302 -1.811 1.00 . A A . 87 PHE HZ 1 1 13 22468 1 1 75 PHE N N 8.350 -14.028 -0.878 1.00 . A A . 87 PHE N 1 1 13 22469 1 1 75 PHE O O 6.501 -13.532 -2.910 1.00 . A A . 87 PHE O 1 1 13 22470 1 1 76 SER C C 3.116 -14.389 -3.200 1.00 . A A . 88 SER C 1 1 13 22471 1 1 76 SER CA C 4.368 -15.252 -3.313 1.00 . A A . 88 SER CA 1 1 13 22472 1 1 76 SER CB C 3.978 -16.708 -3.577 1.00 . A A . 88 SER CB 1 1 13 22473 1 1 76 SER H H 4.958 -15.734 -1.338 1.00 . A A . 88 SER H 1 1 13 22474 1 1 76 SER HA H 4.966 -14.892 -4.136 1.00 . A A . 88 SER HA 1 1 13 22475 1 1 76 SER HB2 H 3.020 -16.911 -3.121 1.00 . A A . 88 SER HB2 1 1 13 22476 1 1 76 SER HB3 H 3.912 -16.873 -4.642 1.00 . A A . 88 SER HB3 1 1 13 22477 1 1 76 SER HG H 5.812 -17.360 -3.353 1.00 . A A . 88 SER HG 1 1 13 22478 1 1 76 SER N N 5.170 -15.154 -2.099 1.00 . A A . 88 SER N 1 1 13 22479 1 1 76 SER O O 2.449 -14.379 -2.165 1.00 . A A . 88 SER O 1 1 13 22480 1 1 76 SER OG O 4.938 -17.599 -3.036 1.00 . A A . 88 SER OG 1 1 13 22481 1 1 77 VAL C C 0.335 -13.595 -4.440 1.00 . A A . 89 VAL C 1 1 13 22482 1 1 77 VAL CA C 1.627 -12.796 -4.279 1.00 . A A . 89 VAL CA 1 1 13 22483 1 1 77 VAL CB C 1.707 -11.739 -5.397 1.00 . A A . 89 VAL CB 1 1 13 22484 1 1 77 VAL CG1 C 2.635 -10.608 -4.990 1.00 . A A . 89 VAL CG1 1 1 13 22485 1 1 77 VAL CG2 C 2.160 -12.365 -6.707 1.00 . A A . 89 VAL CG2 1 1 13 22486 1 1 77 VAL H H 3.371 -13.710 -5.063 1.00 . A A . 89 VAL H 1 1 13 22487 1 1 77 VAL HA H 1.597 -12.276 -3.332 1.00 . A A . 89 VAL HA 1 1 13 22488 1 1 77 VAL HB H 0.719 -11.327 -5.544 1.00 . A A . 89 VAL HB 1 1 13 22489 1 1 77 VAL HG11 H 3.536 -11.019 -4.558 1.00 . A A . 89 VAL HG11 1 1 13 22490 1 1 77 VAL HG12 H 2.140 -9.984 -4.262 1.00 . A A . 89 VAL HG12 1 1 13 22491 1 1 77 VAL HG13 H 2.889 -10.020 -5.859 1.00 . A A . 89 VAL HG13 1 1 13 22492 1 1 77 VAL HG21 H 1.815 -11.759 -7.533 1.00 . A A . 89 VAL HG21 1 1 13 22493 1 1 77 VAL HG22 H 1.749 -13.360 -6.793 1.00 . A A . 89 VAL HG22 1 1 13 22494 1 1 77 VAL HG23 H 3.238 -12.418 -6.726 1.00 . A A . 89 VAL HG23 1 1 13 22495 1 1 77 VAL N N 2.801 -13.663 -4.268 1.00 . A A . 89 VAL N 1 1 13 22496 1 1 77 VAL O O -0.759 -13.031 -4.391 1.00 . A A . 89 VAL O 1 1 13 22497 1 1 78 LYS C C -1.655 -15.630 -3.604 1.00 . A A . 90 LYS C 1 1 13 22498 1 1 78 LYS CA C -0.705 -15.769 -4.791 1.00 . A A . 90 LYS CA 1 1 13 22499 1 1 78 LYS CB C -0.269 -17.228 -4.942 1.00 . A A . 90 LYS CB 1 1 13 22500 1 1 78 LYS CD C -0.893 -19.519 -5.762 1.00 . A A . 90 LYS CD 1 1 13 22501 1 1 78 LYS CE C -0.422 -20.376 -4.599 1.00 . A A . 90 LYS CE 1 1 13 22502 1 1 78 LYS CG C -1.410 -18.171 -5.286 1.00 . A A . 90 LYS CG 1 1 13 22503 1 1 78 LYS H H 1.354 -15.306 -4.658 1.00 . A A . 90 LYS H 1 1 13 22504 1 1 78 LYS HA H -1.222 -15.463 -5.688 1.00 . A A . 90 LYS HA 1 1 13 22505 1 1 78 LYS HB2 H 0.471 -17.291 -5.725 1.00 . A A . 90 LYS HB2 1 1 13 22506 1 1 78 LYS HB3 H 0.173 -17.557 -4.013 1.00 . A A . 90 LYS HB3 1 1 13 22507 1 1 78 LYS HD2 H -1.687 -20.036 -6.279 1.00 . A A . 90 LYS HD2 1 1 13 22508 1 1 78 LYS HD3 H -0.065 -19.358 -6.437 1.00 . A A . 90 LYS HD3 1 1 13 22509 1 1 78 LYS HE2 H 0.343 -21.051 -4.952 1.00 . A A . 90 LYS HE2 1 1 13 22510 1 1 78 LYS HE3 H -0.009 -19.732 -3.837 1.00 . A A . 90 LYS HE3 1 1 13 22511 1 1 78 LYS HG2 H -2.019 -18.321 -4.407 1.00 . A A . 90 LYS HG2 1 1 13 22512 1 1 78 LYS HG3 H -2.007 -17.727 -6.069 1.00 . A A . 90 LYS HG3 1 1 13 22513 1 1 78 LYS HZ1 H -2.250 -21.379 -4.735 1.00 . A A . 90 LYS HZ1 1 1 13 22514 1 1 78 LYS HZ2 H -1.984 -20.641 -3.237 1.00 . A A . 90 LYS HZ2 1 1 13 22515 1 1 78 LYS HZ3 H -1.170 -22.070 -3.631 1.00 . A A . 90 LYS HZ3 1 1 13 22516 1 1 78 LYS N N 0.460 -14.907 -4.628 1.00 . A A . 90 LYS N 1 1 13 22517 1 1 78 LYS NZ N -1.534 -21.172 -4.009 1.00 . A A . 90 LYS NZ 1 1 13 22518 1 1 78 LYS O O -2.873 -15.721 -3.757 1.00 . A A . 90 LYS O 1 1 13 22519 1 1 79 GLU C C -2.252 -13.787 -0.990 1.00 . A A . 91 GLU C 1 1 13 22520 1 1 79 GLU CA C -1.882 -15.250 -1.210 1.00 . A A . 91 GLU CA 1 1 13 22521 1 1 79 GLU CB C -1.114 -15.782 0.001 1.00 . A A . 91 GLU CB 1 1 13 22522 1 1 79 GLU CD C -2.128 -17.854 1.031 1.00 . A A . 91 GLU CD 1 1 13 22523 1 1 79 GLU CG C -1.083 -17.299 0.083 1.00 . A A . 91 GLU CG 1 1 13 22524 1 1 79 GLU H H -0.111 -15.341 -2.367 1.00 . A A . 91 GLU H 1 1 13 22525 1 1 79 GLU HA H -2.789 -15.824 -1.332 1.00 . A A . 91 GLU HA 1 1 13 22526 1 1 79 GLU HB2 H -0.097 -15.424 -0.046 1.00 . A A . 91 GLU HB2 1 1 13 22527 1 1 79 GLU HB3 H -1.578 -15.404 0.901 1.00 . A A . 91 GLU HB3 1 1 13 22528 1 1 79 GLU HG2 H -1.262 -17.704 -0.902 1.00 . A A . 91 GLU HG2 1 1 13 22529 1 1 79 GLU HG3 H -0.106 -17.608 0.426 1.00 . A A . 91 GLU HG3 1 1 13 22530 1 1 79 GLU N N -1.087 -15.406 -2.423 1.00 . A A . 91 GLU N 1 1 13 22531 1 1 79 GLU O O -1.619 -13.087 -0.199 1.00 . A A . 91 GLU O 1 1 13 22532 1 1 79 GLU OE1 O -2.164 -17.413 2.199 1.00 . A A . 91 GLU OE1 1 1 13 22533 1 1 79 GLU OE2 O -2.911 -18.729 0.605 1.00 . A A . 91 GLU OE2 1 1 13 22534 1 1 80 HIS C C -4.128 -11.618 -0.148 1.00 . A A . 92 HIS C 1 1 13 22535 1 1 80 HIS CA C -3.736 -11.950 -1.585 1.00 . A A . 92 HIS CA 1 1 13 22536 1 1 80 HIS CB C -4.923 -11.708 -2.519 1.00 . A A . 92 HIS CB 1 1 13 22537 1 1 80 HIS CD2 C -3.311 -11.396 -4.528 1.00 . A A . 92 HIS CD2 1 1 13 22538 1 1 80 HIS CE1 C -4.806 -11.330 -6.130 1.00 . A A . 92 HIS CE1 1 1 13 22539 1 1 80 HIS CG C -4.530 -11.536 -3.953 1.00 . A A . 92 HIS CG 1 1 13 22540 1 1 80 HIS H H -3.743 -13.937 -2.313 1.00 . A A . 92 HIS H 1 1 13 22541 1 1 80 HIS HA H -2.920 -11.306 -1.880 1.00 . A A . 92 HIS HA 1 1 13 22542 1 1 80 HIS HB2 H -5.597 -12.549 -2.458 1.00 . A A . 92 HIS HB2 1 1 13 22543 1 1 80 HIS HB3 H -5.442 -10.814 -2.205 1.00 . A A . 92 HIS HB3 1 1 13 22544 1 1 80 HIS HD1 H -6.417 -11.563 -4.890 1.00 . A A . 92 HIS HD1 1 1 13 22545 1 1 80 HIS HD2 H -2.358 -11.385 -4.016 1.00 . A A . 92 HIS HD2 1 1 13 22546 1 1 80 HIS HE1 H -5.265 -11.260 -7.105 1.00 . A A . 92 HIS HE1 1 1 13 22547 1 1 80 HIS HE2 H -2.819 -11.056 -6.540 1.00 . A A . 92 HIS HE2 1 1 13 22548 1 1 80 HIS N N -3.280 -13.331 -1.698 1.00 . A A . 92 HIS N 1 1 13 22549 1 1 80 HIS ND1 N -5.444 -11.489 -4.984 1.00 . A A . 92 HIS ND1 1 1 13 22550 1 1 80 HIS NE2 N -3.511 -11.271 -5.880 1.00 . A A . 92 HIS NE2 1 1 13 22551 1 1 80 HIS O O -4.002 -10.475 0.291 1.00 . A A . 92 HIS O 1 1 13 22552 1 1 81 ARG C C -3.816 -12.118 2.854 1.00 . A A . 93 ARG C 1 1 13 22553 1 1 81 ARG CA C -5.016 -12.435 1.966 1.00 . A A . 93 ARG CA 1 1 13 22554 1 1 81 ARG CB C -5.731 -13.685 2.482 1.00 . A A . 93 ARG CB 1 1 13 22555 1 1 81 ARG CD C -6.996 -14.790 4.352 1.00 . A A . 93 ARG CD 1 1 13 22556 1 1 81 ARG CG C -6.373 -13.498 3.848 1.00 . A A . 93 ARG CG 1 1 13 22557 1 1 81 ARG CZ C -6.247 -17.085 4.849 1.00 . A A . 93 ARG CZ 1 1 13 22558 1 1 81 ARG H H -4.683 -13.512 0.174 1.00 . A A . 93 ARG H 1 1 13 22559 1 1 81 ARG HA H -5.701 -11.601 1.997 1.00 . A A . 93 ARG HA 1 1 13 22560 1 1 81 ARG HB2 H -6.505 -13.959 1.780 1.00 . A A . 93 ARG HB2 1 1 13 22561 1 1 81 ARG HB3 H -5.017 -14.492 2.551 1.00 . A A . 93 ARG HB3 1 1 13 22562 1 1 81 ARG HD2 H -7.583 -14.572 5.231 1.00 . A A . 93 ARG HD2 1 1 13 22563 1 1 81 ARG HD3 H -7.638 -15.189 3.581 1.00 . A A . 93 ARG HD3 1 1 13 22564 1 1 81 ARG HE H -5.064 -15.478 4.811 1.00 . A A . 93 ARG HE 1 1 13 22565 1 1 81 ARG HG2 H -5.617 -13.178 4.549 1.00 . A A . 93 ARG HG2 1 1 13 22566 1 1 81 ARG HG3 H -7.141 -12.743 3.773 1.00 . A A . 93 ARG HG3 1 1 13 22567 1 1 81 ARG HH11 H -8.225 -16.914 4.463 1.00 . A A . 93 ARG HH11 1 1 13 22568 1 1 81 ARG HH12 H -7.673 -18.517 4.815 1.00 . A A . 93 ARG HH12 1 1 13 22569 1 1 81 ARG HH21 H -4.336 -17.585 5.275 1.00 . A A . 93 ARG HH21 1 1 13 22570 1 1 81 ARG HH22 H -5.465 -18.898 5.277 1.00 . A A . 93 ARG HH22 1 1 13 22571 1 1 81 ARG N N -4.605 -12.623 0.579 1.00 . A A . 93 ARG N 1 1 13 22572 1 1 81 ARG NE N -5.985 -15.789 4.692 1.00 . A A . 93 ARG NE 1 1 13 22573 1 1 81 ARG NH1 N -7.483 -17.542 4.697 1.00 . A A . 93 ARG NH1 1 1 13 22574 1 1 81 ARG NH2 N -5.269 -17.925 5.159 1.00 . A A . 93 ARG NH2 1 1 13 22575 1 1 81 ARG O O -3.940 -11.405 3.850 1.00 . A A . 93 ARG O 1 1 13 22576 1 1 82 ARG C C -0.968 -10.979 3.117 1.00 . A A . 94 ARG C 1 1 13 22577 1 1 82 ARG CA C -1.435 -12.425 3.253 1.00 . A A . 94 ARG CA 1 1 13 22578 1 1 82 ARG CB C -0.331 -13.376 2.785 1.00 . A A . 94 ARG CB 1 1 13 22579 1 1 82 ARG CD C 1.129 -15.242 3.619 1.00 . A A . 94 ARG CD 1 1 13 22580 1 1 82 ARG CG C 0.571 -13.858 3.909 1.00 . A A . 94 ARG CG 1 1 13 22581 1 1 82 ARG CZ C 2.619 -16.881 4.700 1.00 . A A . 94 ARG CZ 1 1 13 22582 1 1 82 ARG H H -2.620 -13.212 1.684 1.00 . A A . 94 ARG H 1 1 13 22583 1 1 82 ARG HA H -1.653 -12.624 4.291 1.00 . A A . 94 ARG HA 1 1 13 22584 1 1 82 ARG HB2 H -0.787 -14.238 2.323 1.00 . A A . 94 ARG HB2 1 1 13 22585 1 1 82 ARG HB3 H 0.280 -12.867 2.055 1.00 . A A . 94 ARG HB3 1 1 13 22586 1 1 82 ARG HD2 H 0.309 -15.905 3.385 1.00 . A A . 94 ARG HD2 1 1 13 22587 1 1 82 ARG HD3 H 1.793 -15.178 2.770 1.00 . A A . 94 ARG HD3 1 1 13 22588 1 1 82 ARG HE H 1.796 -15.308 5.611 1.00 . A A . 94 ARG HE 1 1 13 22589 1 1 82 ARG HG2 H 1.393 -13.167 4.020 1.00 . A A . 94 ARG HG2 1 1 13 22590 1 1 82 ARG HG3 H 0.001 -13.894 4.826 1.00 . A A . 94 ARG HG3 1 1 13 22591 1 1 82 ARG HH11 H 2.261 -17.239 2.741 1.00 . A A . 94 ARG HH11 1 1 13 22592 1 1 82 ARG HH12 H 3.306 -18.375 3.524 1.00 . A A . 94 ARG HH12 1 1 13 22593 1 1 82 ARG HH21 H 3.170 -16.802 6.642 1.00 . A A . 94 ARG HH21 1 1 13 22594 1 1 82 ARG HH22 H 3.822 -18.128 5.739 1.00 . A A . 94 ARG HH22 1 1 13 22595 1 1 82 ARG N N -2.656 -12.652 2.488 1.00 . A A . 94 ARG N 1 1 13 22596 1 1 82 ARG NE N 1.866 -15.785 4.758 1.00 . A A . 94 ARG NE 1 1 13 22597 1 1 82 ARG NH1 N 2.738 -17.553 3.561 1.00 . A A . 94 ARG NH1 1 1 13 22598 1 1 82 ARG NH2 N 3.256 -17.305 5.782 1.00 . A A . 94 ARG NH2 1 1 13 22599 1 1 82 ARG O O -0.691 -10.310 4.113 1.00 . A A . 94 ARG O 1 1 13 22600 1 1 83 ILE C C -1.331 -8.128 2.341 1.00 . A A . 95 ILE C 1 1 13 22601 1 1 83 ILE CA C -0.448 -9.136 1.612 1.00 . A A . 95 ILE CA 1 1 13 22602 1 1 83 ILE CB C -0.465 -8.828 0.103 1.00 . A A . 95 ILE CB 1 1 13 22603 1 1 83 ILE CD1 C 0.505 -9.576 -2.129 1.00 . A A . 95 ILE CD1 1 1 13 22604 1 1 83 ILE CG1 C 0.346 -9.880 -0.657 1.00 . A A . 95 ILE CG1 1 1 13 22605 1 1 83 ILE CG2 C 0.084 -7.431 -0.159 1.00 . A A . 95 ILE CG2 1 1 13 22606 1 1 83 ILE H H -1.117 -11.086 1.127 1.00 . A A . 95 ILE H 1 1 13 22607 1 1 83 ILE HA H 0.568 -9.033 1.966 1.00 . A A . 95 ILE HA 1 1 13 22608 1 1 83 ILE HB H -1.489 -8.856 -0.237 1.00 . A A . 95 ILE HB 1 1 13 22609 1 1 83 ILE HD11 H 0.149 -10.414 -2.710 1.00 . A A . 95 ILE HD11 1 1 13 22610 1 1 83 ILE HD12 H 1.547 -9.400 -2.348 1.00 . A A . 95 ILE HD12 1 1 13 22611 1 1 83 ILE HD13 H -0.069 -8.696 -2.377 1.00 . A A . 95 ILE HD13 1 1 13 22612 1 1 83 ILE HG12 H 1.333 -9.946 -0.225 1.00 . A A . 95 ILE HG12 1 1 13 22613 1 1 83 ILE HG13 H -0.146 -10.838 -0.567 1.00 . A A . 95 ILE HG13 1 1 13 22614 1 1 83 ILE HG21 H -0.504 -6.706 0.384 1.00 . A A . 95 ILE HG21 1 1 13 22615 1 1 83 ILE HG22 H 0.032 -7.218 -1.216 1.00 . A A . 95 ILE HG22 1 1 13 22616 1 1 83 ILE HG23 H 1.111 -7.381 0.170 1.00 . A A . 95 ILE HG23 1 1 13 22617 1 1 83 ILE N N -0.882 -10.503 1.879 1.00 . A A . 95 ILE N 1 1 13 22618 1 1 83 ILE O O -0.841 -7.307 3.115 1.00 . A A . 95 ILE O 1 1 13 22619 1 1 84 TYR C C -3.361 -7.245 4.239 1.00 . A A . 96 TYR C 1 1 13 22620 1 1 84 TYR CA C -3.589 -7.294 2.730 1.00 . A A . 96 TYR CA 1 1 13 22621 1 1 84 TYR CB C -5.022 -7.736 2.432 1.00 . A A . 96 TYR CB 1 1 13 22622 1 1 84 TYR CD1 C -6.212 -5.702 1.524 1.00 . A A . 96 TYR CD1 1 1 13 22623 1 1 84 TYR CD2 C -6.822 -6.492 3.690 1.00 . A A . 96 TYR CD2 1 1 13 22624 1 1 84 TYR CE1 C -7.140 -4.683 1.630 1.00 . A A . 96 TYR CE1 1 1 13 22625 1 1 84 TYR CE2 C -7.753 -5.477 3.803 1.00 . A A . 96 TYR CE2 1 1 13 22626 1 1 84 TYR CG C -6.037 -6.622 2.551 1.00 . A A . 96 TYR CG 1 1 13 22627 1 1 84 TYR CZ C -7.908 -4.575 2.771 1.00 . A A . 96 TYR CZ 1 1 13 22628 1 1 84 TYR H H -2.968 -8.877 1.467 1.00 . A A . 96 TYR H 1 1 13 22629 1 1 84 TYR HA H -3.433 -6.305 2.323 1.00 . A A . 96 TYR HA 1 1 13 22630 1 1 84 TYR HB2 H -5.070 -8.121 1.424 1.00 . A A . 96 TYR HB2 1 1 13 22631 1 1 84 TYR HB3 H -5.302 -8.517 3.124 1.00 . A A . 96 TYR HB3 1 1 13 22632 1 1 84 TYR HD1 H -5.609 -5.790 0.632 1.00 . A A . 96 TYR HD1 1 1 13 22633 1 1 84 TYR HD2 H -6.698 -7.199 4.496 1.00 . A A . 96 TYR HD2 1 1 13 22634 1 1 84 TYR HE1 H -7.261 -3.977 0.822 1.00 . A A . 96 TYR HE1 1 1 13 22635 1 1 84 TYR HE2 H -8.353 -5.392 4.696 1.00 . A A . 96 TYR HE2 1 1 13 22636 1 1 84 TYR HH H -9.624 -3.897 3.310 1.00 . A A . 96 TYR HH 1 1 13 22637 1 1 84 TYR N N -2.637 -8.199 2.092 1.00 . A A . 96 TYR N 1 1 13 22638 1 1 84 TYR O O -3.357 -6.172 4.842 1.00 . A A . 96 TYR O 1 1 13 22639 1 1 84 TYR OH O -8.833 -3.563 2.880 1.00 . A A . 96 TYR OH 1 1 13 22640 1 1 85 ALA C C -1.557 -7.921 6.623 1.00 . A A . 97 ALA C 1 1 13 22641 1 1 85 ALA CA C -2.921 -8.504 6.273 1.00 . A A . 97 ALA CA 1 1 13 22642 1 1 85 ALA CB C -3.017 -9.950 6.737 1.00 . A A . 97 ALA CB 1 1 13 22643 1 1 85 ALA H H -3.169 -9.235 4.303 1.00 . A A . 97 ALA H 1 1 13 22644 1 1 85 ALA HA H -3.688 -7.934 6.778 1.00 . A A . 97 ALA HA 1 1 13 22645 1 1 85 ALA HB1 H -2.321 -10.115 7.546 1.00 . A A . 97 ALA HB1 1 1 13 22646 1 1 85 ALA HB2 H -2.777 -10.608 5.915 1.00 . A A . 97 ALA HB2 1 1 13 22647 1 1 85 ALA HB3 H -4.021 -10.152 7.079 1.00 . A A . 97 ALA HB3 1 1 13 22648 1 1 85 ALA N N -3.162 -8.415 4.839 1.00 . A A . 97 ALA N 1 1 13 22649 1 1 85 ALA O O -1.407 -7.220 7.624 1.00 . A A . 97 ALA O 1 1 13 22650 1 1 86 MET C C 0.800 -6.185 5.970 1.00 . A A . 98 MET C 1 1 13 22651 1 1 86 MET CA C 0.785 -7.710 5.994 1.00 . A A . 98 MET CA 1 1 13 22652 1 1 86 MET CB C 1.731 -8.260 4.922 1.00 . A A . 98 MET CB 1 1 13 22653 1 1 86 MET CE C 3.588 -9.503 2.793 1.00 . A A . 98 MET CE 1 1 13 22654 1 1 86 MET CG C 1.959 -9.759 5.022 1.00 . A A . 98 MET CG 1 1 13 22655 1 1 86 MET H H -0.756 -8.771 5.002 1.00 . A A . 98 MET H 1 1 13 22656 1 1 86 MET HA H 1.118 -8.047 6.965 1.00 . A A . 98 MET HA 1 1 13 22657 1 1 86 MET HB2 H 1.319 -8.044 3.947 1.00 . A A . 98 MET HB2 1 1 13 22658 1 1 86 MET HB3 H 2.686 -7.766 5.013 1.00 . A A . 98 MET HB3 1 1 13 22659 1 1 86 MET HE1 H 3.271 -9.017 1.882 1.00 . A A . 98 MET HE1 1 1 13 22660 1 1 86 MET HE2 H 4.451 -10.119 2.591 1.00 . A A . 98 MET HE2 1 1 13 22661 1 1 86 MET HE3 H 3.843 -8.755 3.529 1.00 . A A . 98 MET HE3 1 1 13 22662 1 1 86 MET HG2 H 2.817 -9.937 5.654 1.00 . A A . 98 MET HG2 1 1 13 22663 1 1 86 MET HG3 H 1.086 -10.213 5.467 1.00 . A A . 98 MET HG3 1 1 13 22664 1 1 86 MET N N -0.568 -8.211 5.784 1.00 . A A . 98 MET N 1 1 13 22665 1 1 86 MET O O 1.162 -5.538 6.954 1.00 . A A . 98 MET O 1 1 13 22666 1 1 86 MET SD S 2.257 -10.526 3.418 1.00 . A A . 98 MET SD 1 1 13 22667 1 1 87 ILE C C -0.522 -3.526 5.757 1.00 . A A . 99 ILE C 1 1 13 22668 1 1 87 ILE CA C 0.352 -4.168 4.683 1.00 . A A . 99 ILE CA 1 1 13 22669 1 1 87 ILE CB C -0.182 -3.768 3.295 1.00 . A A . 99 ILE CB 1 1 13 22670 1 1 87 ILE CD1 C -2.708 -3.622 3.037 1.00 . A A . 99 ILE CD1 1 1 13 22671 1 1 87 ILE CG1 C -1.485 -4.510 2.989 1.00 . A A . 99 ILE CG1 1 1 13 22672 1 1 87 ILE CG2 C 0.862 -4.051 2.224 1.00 . A A . 99 ILE CG2 1 1 13 22673 1 1 87 ILE H H 0.114 -6.185 4.092 1.00 . A A . 99 ILE H 1 1 13 22674 1 1 87 ILE HA H 1.359 -3.791 4.781 1.00 . A A . 99 ILE HA 1 1 13 22675 1 1 87 ILE HB H -0.374 -2.705 3.301 1.00 . A A . 99 ILE HB 1 1 13 22676 1 1 87 ILE HD11 H -3.556 -4.195 3.382 1.00 . A A . 99 ILE HD11 1 1 13 22677 1 1 87 ILE HD12 H -2.911 -3.235 2.049 1.00 . A A . 99 ILE HD12 1 1 13 22678 1 1 87 ILE HD13 H -2.529 -2.801 3.715 1.00 . A A . 99 ILE HD13 1 1 13 22679 1 1 87 ILE HG12 H -1.427 -4.938 1.999 1.00 . A A . 99 ILE HG12 1 1 13 22680 1 1 87 ILE HG13 H -1.621 -5.301 3.711 1.00 . A A . 99 ILE HG13 1 1 13 22681 1 1 87 ILE HG21 H 0.869 -5.107 1.999 1.00 . A A . 99 ILE HG21 1 1 13 22682 1 1 87 ILE HG22 H 1.836 -3.752 2.583 1.00 . A A . 99 ILE HG22 1 1 13 22683 1 1 87 ILE HG23 H 0.621 -3.494 1.331 1.00 . A A . 99 ILE HG23 1 1 13 22684 1 1 87 ILE N N 0.395 -5.616 4.839 1.00 . A A . 99 ILE N 1 1 13 22685 1 1 87 ILE O O -0.327 -2.365 6.117 1.00 . A A . 99 ILE O 1 1 13 22686 1 1 88 SER C C -1.608 -3.453 8.570 1.00 . A A . 100 SER C 1 1 13 22687 1 1 88 SER CA C -2.383 -3.795 7.302 1.00 . A A . 100 SER CA 1 1 13 22688 1 1 88 SER CB C -3.462 -4.833 7.614 1.00 . A A . 100 SER CB 1 1 13 22689 1 1 88 SER H H -1.589 -5.209 5.943 1.00 . A A . 100 SER H 1 1 13 22690 1 1 88 SER HA H -2.854 -2.899 6.930 1.00 . A A . 100 SER HA 1 1 13 22691 1 1 88 SER HB2 H -3.977 -5.099 6.703 1.00 . A A . 100 SER HB2 1 1 13 22692 1 1 88 SER HB3 H -3.001 -5.713 8.038 1.00 . A A . 100 SER HB3 1 1 13 22693 1 1 88 SER HG H -4.950 -5.042 8.872 1.00 . A A . 100 SER HG 1 1 13 22694 1 1 88 SER N N -1.484 -4.291 6.267 1.00 . A A . 100 SER N 1 1 13 22695 1 1 88 SER O O -1.831 -2.410 9.185 1.00 . A A . 100 SER O 1 1 13 22696 1 1 88 SER OG O -4.408 -4.323 8.539 1.00 . A A . 100 SER OG 1 1 13 22697 1 1 89 ARG C C 1.090 -2.964 9.948 1.00 . A A . 101 ARG C 1 1 13 22698 1 1 89 ARG CA C 0.122 -4.129 10.143 1.00 . A A . 101 ARG CA 1 1 13 22699 1 1 89 ARG CB C 0.901 -5.401 10.482 1.00 . A A . 101 ARG CB 1 1 13 22700 1 1 89 ARG CD C 0.865 -7.898 10.757 1.00 . A A . 101 ARG CD 1 1 13 22701 1 1 89 ARG CG C 0.028 -6.641 10.586 1.00 . A A . 101 ARG CG 1 1 13 22702 1 1 89 ARG CZ C 2.802 -8.595 12.112 1.00 . A A . 101 ARG CZ 1 1 13 22703 1 1 89 ARG H H -0.559 -5.148 8.418 1.00 . A A . 101 ARG H 1 1 13 22704 1 1 89 ARG HA H -0.542 -3.896 10.962 1.00 . A A . 101 ARG HA 1 1 13 22705 1 1 89 ARG HB2 H 1.641 -5.572 9.714 1.00 . A A . 101 ARG HB2 1 1 13 22706 1 1 89 ARG HB3 H 1.403 -5.261 11.428 1.00 . A A . 101 ARG HB3 1 1 13 22707 1 1 89 ARG HD2 H 0.203 -8.745 10.864 1.00 . A A . 101 ARG HD2 1 1 13 22708 1 1 89 ARG HD3 H 1.477 -8.030 9.876 1.00 . A A . 101 ARG HD3 1 1 13 22709 1 1 89 ARG HE H 1.507 -7.163 12.618 1.00 . A A . 101 ARG HE 1 1 13 22710 1 1 89 ARG HG2 H -0.627 -6.538 11.438 1.00 . A A . 101 ARG HG2 1 1 13 22711 1 1 89 ARG HG3 H -0.561 -6.730 9.685 1.00 . A A . 101 ARG HG3 1 1 13 22712 1 1 89 ARG HH11 H 2.585 -9.612 10.377 1.00 . A A . 101 ARG HH11 1 1 13 22713 1 1 89 ARG HH12 H 3.941 -10.080 11.346 1.00 . A A . 101 ARG HH12 1 1 13 22714 1 1 89 ARG HH21 H 3.291 -7.777 13.894 1.00 . A A . 101 ARG HH21 1 1 13 22715 1 1 89 ARG HH22 H 4.342 -9.039 13.343 1.00 . A A . 101 ARG HH22 1 1 13 22716 1 1 89 ARG N N -0.692 -4.338 8.952 1.00 . A A . 101 ARG N 1 1 13 22717 1 1 89 ARG NE N 1.733 -7.824 11.930 1.00 . A A . 101 ARG NE 1 1 13 22718 1 1 89 ARG NH1 N 3.137 -9.503 11.204 1.00 . A A . 101 ARG NH1 1 1 13 22719 1 1 89 ARG NH2 N 3.539 -8.459 13.206 1.00 . A A . 101 ARG NH2 1 1 13 22720 1 1 89 ARG O O 1.639 -2.435 10.915 1.00 . A A . 101 ARG O 1 1 13 22721 1 1 90 ASN C C 1.462 -0.141 8.294 1.00 . A A . 102 ASN C 1 1 13 22722 1 1 90 ASN CA C 2.206 -1.472 8.378 1.00 . A A . 102 ASN CA 1 1 13 22723 1 1 90 ASN CB C 2.926 -1.745 7.057 1.00 . A A . 102 ASN CB 1 1 13 22724 1 1 90 ASN CG C 3.691 -3.053 7.077 1.00 . A A . 102 ASN CG 1 1 13 22725 1 1 90 ASN H H 0.838 -3.033 7.962 1.00 . A A . 102 ASN H 1 1 13 22726 1 1 90 ASN HA H 2.939 -1.411 9.168 1.00 . A A . 102 ASN HA 1 1 13 22727 1 1 90 ASN HB2 H 2.199 -1.788 6.260 1.00 . A A . 102 ASN HB2 1 1 13 22728 1 1 90 ASN HB3 H 3.623 -0.944 6.861 1.00 . A A . 102 ASN HB3 1 1 13 22729 1 1 90 ASN HD21 H 3.927 -2.974 5.105 1.00 . A A . 102 ASN HD21 1 1 13 22730 1 1 90 ASN HD22 H 4.623 -4.345 5.890 1.00 . A A . 102 ASN HD22 1 1 13 22731 1 1 90 ASN N N 1.300 -2.571 8.693 1.00 . A A . 102 ASN N 1 1 13 22732 1 1 90 ASN ND2 N 4.123 -3.503 5.906 1.00 . A A . 102 ASN ND2 1 1 13 22733 1 1 90 ASN O O 1.852 0.749 7.538 1.00 . A A . 102 ASN O 1 1 13 22734 1 1 90 ASN OD1 O 3.892 -3.652 8.134 1.00 . A A . 102 ASN OD1 1 1 13 22735 1 1 91 LEU C C -0.407 1.847 10.472 1.00 . A A . 103 LEU C 1 1 13 22736 1 1 91 LEU CA C -0.395 1.220 9.082 1.00 . A A . 103 LEU CA 1 1 13 22737 1 1 91 LEU CB C -1.829 0.939 8.631 1.00 . A A . 103 LEU CB 1 1 13 22738 1 1 91 LEU CD1 C -3.397 -0.522 7.338 1.00 . A A . 103 LEU CD1 1 1 13 22739 1 1 91 LEU CD2 C -1.521 0.640 6.162 1.00 . A A . 103 LEU CD2 1 1 13 22740 1 1 91 LEU CG C -1.964 -0.028 7.455 1.00 . A A . 103 LEU CG 1 1 13 22741 1 1 91 LEU H H 0.130 -0.748 9.657 1.00 . A A . 103 LEU H 1 1 13 22742 1 1 91 LEU HA H 0.062 1.913 8.392 1.00 . A A . 103 LEU HA 1 1 13 22743 1 1 91 LEU HB2 H -2.374 0.532 9.470 1.00 . A A . 103 LEU HB2 1 1 13 22744 1 1 91 LEU HB3 H -2.285 1.877 8.349 1.00 . A A . 103 LEU HB3 1 1 13 22745 1 1 91 LEU HD11 H -3.537 -1.377 7.984 1.00 . A A . 103 LEU HD11 1 1 13 22746 1 1 91 LEU HD12 H -3.599 -0.806 6.316 1.00 . A A . 103 LEU HD12 1 1 13 22747 1 1 91 LEU HD13 H -4.074 0.266 7.634 1.00 . A A . 103 LEU HD13 1 1 13 22748 1 1 91 LEU HD21 H -1.724 1.699 6.216 1.00 . A A . 103 LEU HD21 1 1 13 22749 1 1 91 LEU HD22 H -2.061 0.211 5.331 1.00 . A A . 103 LEU HD22 1 1 13 22750 1 1 91 LEU HD23 H -0.461 0.484 6.021 1.00 . A A . 103 LEU HD23 1 1 13 22751 1 1 91 LEU HG H -1.328 -0.885 7.626 1.00 . A A . 103 LEU HG 1 1 13 22752 1 1 91 LEU N N 0.393 -0.007 9.073 1.00 . A A . 103 LEU N 1 1 13 22753 1 1 91 LEU O O -1.064 1.344 11.383 1.00 . A A . 103 LEU O 1 1 13 22754 1 1 92 VAL C C -1.010 3.961 12.440 1.00 . A A . 104 VAL C 1 1 13 22755 1 1 92 VAL CA C 0.388 3.640 11.913 1.00 . A A . 104 VAL CA 1 1 13 22756 1 1 92 VAL CB C 1.222 4.941 11.830 1.00 . A A . 104 VAL CB 1 1 13 22757 1 1 92 VAL CG1 C 2.699 4.634 12.021 1.00 . A A . 104 VAL CG1 1 1 13 22758 1 1 92 VAL CG2 C 0.992 5.669 10.510 1.00 . A A . 104 VAL CG2 1 1 13 22759 1 1 92 VAL H H 0.825 3.301 9.866 1.00 . A A . 104 VAL H 1 1 13 22760 1 1 92 VAL HA H 0.874 2.976 12.615 1.00 . A A . 104 VAL HA 1 1 13 22761 1 1 92 VAL HB H 0.909 5.592 12.634 1.00 . A A . 104 VAL HB 1 1 13 22762 1 1 92 VAL HG11 H 2.823 3.973 12.866 1.00 . A A . 104 VAL HG11 1 1 13 22763 1 1 92 VAL HG12 H 3.237 5.553 12.200 1.00 . A A . 104 VAL HG12 1 1 13 22764 1 1 92 VAL HG13 H 3.085 4.158 11.131 1.00 . A A . 104 VAL HG13 1 1 13 22765 1 1 92 VAL HG21 H 0.256 5.139 9.926 1.00 . A A . 104 VAL HG21 1 1 13 22766 1 1 92 VAL HG22 H 1.919 5.718 9.958 1.00 . A A . 104 VAL HG22 1 1 13 22767 1 1 92 VAL HG23 H 0.640 6.671 10.708 1.00 . A A . 104 VAL HG23 1 1 13 22768 1 1 92 VAL N N 0.321 2.948 10.629 1.00 . A A . 104 VAL N 1 1 13 22769 1 1 92 VAL O O -1.445 3.403 13.447 1.00 . A A . 104 VAL O 1 1 13 22770 1 1 93 SER C C -4.092 4.656 11.178 1.00 . A A . 105 SER C 1 1 13 22771 1 1 93 SER CA C -3.064 5.235 12.145 1.00 . A A . 105 SER CA 1 1 13 22772 1 1 93 SER CB C -3.193 6.759 12.194 1.00 . A A . 105 SER CB 1 1 13 22773 1 1 93 SER H H -1.322 5.259 10.954 1.00 . A A . 105 SER H 1 1 13 22774 1 1 93 SER HA H -3.247 4.834 13.131 1.00 . A A . 105 SER HA 1 1 13 22775 1 1 93 SER HB2 H -2.495 7.200 11.499 1.00 . A A . 105 SER HB2 1 1 13 22776 1 1 93 SER HB3 H -4.200 7.041 11.922 1.00 . A A . 105 SER HB3 1 1 13 22777 1 1 93 SER HG H -2.901 8.212 13.474 1.00 . A A . 105 SER HG 1 1 13 22778 1 1 93 SER N N -1.714 4.854 11.750 1.00 . A A . 105 SER N 1 1 13 22779 1 1 93 SER O O -3.821 4.508 9.986 1.00 . A A . 105 SER O 1 1 13 22780 1 1 93 SER OG O -2.916 7.253 13.493 1.00 . A A . 105 SER OG 1 1 13 22781 1 1 94 ALA C C -7.509 4.739 10.769 1.00 . A A . 106 ALA C 1 1 13 22782 1 1 94 ALA CA C -6.337 3.769 10.875 1.00 . A A . 106 ALA CA 1 1 13 22783 1 1 94 ALA CB C -6.800 2.439 11.450 1.00 . A A . 106 ALA CB 1 1 13 22784 1 1 94 ALA H H -5.428 4.472 12.653 1.00 . A A . 106 ALA H 1 1 13 22785 1 1 94 ALA HA H -5.940 3.588 9.886 1.00 . A A . 106 ALA HA 1 1 13 22786 1 1 94 ALA HB1 H -7.050 1.766 10.644 1.00 . A A . 106 ALA HB1 1 1 13 22787 1 1 94 ALA HB2 H -7.671 2.598 12.069 1.00 . A A . 106 ALA HB2 1 1 13 22788 1 1 94 ALA HB3 H -6.009 2.010 12.046 1.00 . A A . 106 ALA HB3 1 1 13 22789 1 1 94 ALA N N -5.270 4.330 11.696 1.00 . A A . 106 ALA N 1 1 13 22790 1 1 94 ALA O O -8.236 4.958 11.739 1.00 . A A . 106 ALA O 1 1 13 22791 1 1 95 ASN C C -10.125 5.570 9.407 1.00 . A A . 107 ASN C 1 1 13 22792 1 1 95 ASN CA C -8.770 6.269 9.359 1.00 . A A . 107 ASN CA 1 1 13 22793 1 1 95 ASN CB C -8.590 6.966 8.010 1.00 . A A . 107 ASN CB 1 1 13 22794 1 1 95 ASN CG C -9.065 8.406 8.034 1.00 . A A . 107 ASN CG 1 1 13 22795 1 1 95 ASN H H -7.074 5.107 8.852 1.00 . A A . 107 ASN H 1 1 13 22796 1 1 95 ASN HA H -8.733 7.009 10.144 1.00 . A A . 107 ASN HA 1 1 13 22797 1 1 95 ASN HB2 H -7.543 6.957 7.744 1.00 . A A . 107 ASN HB2 1 1 13 22798 1 1 95 ASN HB3 H -9.153 6.433 7.258 1.00 . A A . 107 ASN HB3 1 1 13 22799 1 1 95 ASN HD21 H -7.269 9.034 7.458 1.00 . A A . 107 ASN HD21 1 1 13 22800 1 1 95 ASN HD22 H -8.452 10.268 7.705 1.00 . A A . 107 ASN HD22 1 1 13 22801 1 1 95 ASN N N -7.687 5.320 9.587 1.00 . A A . 107 ASN N 1 1 13 22802 1 1 95 ASN ND2 N -8.172 9.329 7.698 1.00 . A A . 107 ASN ND2 1 1 13 22803 1 1 95 ASN O O -10.523 4.898 8.455 1.00 . A A . 107 ASN O 1 1 13 22804 1 1 95 ASN OD1 O -10.221 8.685 8.351 1.00 . A A . 107 ASN OD1 1 1 13 22805 1 1 96 VAL C C -13.160 5.671 9.734 1.00 . A A . 108 VAL C 1 1 13 22806 1 1 96 VAL CA C -12.131 5.106 10.703 1.00 . A A . 108 VAL CA 1 1 13 22807 1 1 96 VAL CB C -12.657 5.272 12.144 1.00 . A A . 108 VAL CB 1 1 13 22808 1 1 96 VAL CG1 C -12.254 4.071 12.969 1.00 . A A . 108 VAL CG1 1 1 13 22809 1 1 96 VAL CG2 C -12.153 6.562 12.779 1.00 . A A . 108 VAL CG2 1 1 13 22810 1 1 96 VAL H H -10.453 6.262 11.251 1.00 . A A . 108 VAL H 1 1 13 22811 1 1 96 VAL HA H -12.013 4.049 10.509 1.00 . A A . 108 VAL HA 1 1 13 22812 1 1 96 VAL HB H -13.737 5.311 12.115 1.00 . A A . 108 VAL HB 1 1 13 22813 1 1 96 VAL HG11 H -11.176 4.014 13.007 1.00 . A A . 108 VAL HG11 1 1 13 22814 1 1 96 VAL HG12 H -12.650 3.177 12.506 1.00 . A A . 108 VAL HG12 1 1 13 22815 1 1 96 VAL HG13 H -12.649 4.168 13.969 1.00 . A A . 108 VAL HG13 1 1 13 22816 1 1 96 VAL HG21 H -12.829 6.864 13.566 1.00 . A A . 108 VAL HG21 1 1 13 22817 1 1 96 VAL HG22 H -12.104 7.337 12.029 1.00 . A A . 108 VAL HG22 1 1 13 22818 1 1 96 VAL HG23 H -11.169 6.399 13.194 1.00 . A A . 108 VAL HG23 1 1 13 22819 1 1 96 VAL N N -10.826 5.727 10.525 1.00 . A A . 108 VAL N 1 1 13 22820 1 1 96 VAL O O -13.065 6.820 9.305 1.00 . A A . 108 VAL O 1 1 13 22821 1 1 97 LYS C C -16.270 6.069 9.204 1.00 . A A . 109 LYS C 1 1 13 22822 1 1 97 LYS CA C -15.204 5.254 8.479 1.00 . A A . 109 LYS CA 1 1 13 22823 1 1 97 LYS CB C -15.838 4.024 7.823 1.00 . A A . 109 LYS CB 1 1 13 22824 1 1 97 LYS CD C -16.771 5.209 5.815 1.00 . A A . 109 LYS CD 1 1 13 22825 1 1 97 LYS CE C -16.614 5.437 4.320 1.00 . A A . 109 LYS CE 1 1 13 22826 1 1 97 LYS CG C -15.866 4.091 6.305 1.00 . A A . 109 LYS CG 1 1 13 22827 1 1 97 LYS H H -14.163 3.941 9.777 1.00 . A A . 109 LYS H 1 1 13 22828 1 1 97 LYS HA H -14.757 5.869 7.712 1.00 . A A . 109 LYS HA 1 1 13 22829 1 1 97 LYS HB2 H -15.277 3.148 8.112 1.00 . A A . 109 LYS HB2 1 1 13 22830 1 1 97 LYS HB3 H -16.853 3.923 8.177 1.00 . A A . 109 LYS HB3 1 1 13 22831 1 1 97 LYS HD2 H -17.798 4.947 6.023 1.00 . A A . 109 LYS HD2 1 1 13 22832 1 1 97 LYS HD3 H -16.518 6.120 6.337 1.00 . A A . 109 LYS HD3 1 1 13 22833 1 1 97 LYS HE2 H -16.743 6.489 4.113 1.00 . A A . 109 LYS HE2 1 1 13 22834 1 1 97 LYS HE3 H -15.621 5.132 4.025 1.00 . A A . 109 LYS HE3 1 1 13 22835 1 1 97 LYS HG2 H -14.865 4.268 5.943 1.00 . A A . 109 LYS HG2 1 1 13 22836 1 1 97 LYS HG3 H -16.230 3.150 5.920 1.00 . A A . 109 LYS HG3 1 1 13 22837 1 1 97 LYS HZ1 H -18.422 5.268 3.287 1.00 . A A . 109 LYS HZ1 1 1 13 22838 1 1 97 LYS HZ2 H -17.956 3.853 4.087 1.00 . A A . 109 LYS HZ2 1 1 13 22839 1 1 97 LYS HZ3 H -17.180 4.309 2.655 1.00 . A A . 109 LYS HZ3 1 1 13 22840 1 1 97 LYS N N -14.147 4.847 9.397 1.00 . A A . 109 LYS N 1 1 13 22841 1 1 97 LYS NZ N -17.613 4.663 3.532 1.00 . A A . 109 LYS NZ 1 1 13 22842 1 1 97 LYS O O -16.836 5.621 10.201 1.00 . A A . 109 LYS O 1 1 13 22843 1 1 98 GLU C C -18.273 8.946 8.229 1.00 . A A . 110 GLU C 1 1 13 22844 1 1 98 GLU CA C -17.536 8.145 9.299 1.00 . A A . 110 GLU CA 1 1 13 22845 1 1 98 GLU CB C -16.875 9.096 10.298 1.00 . A A . 110 GLU CB 1 1 13 22846 1 1 98 GLU CD C -14.376 9.384 10.069 1.00 . A A . 110 GLU CD 1 1 13 22847 1 1 98 GLU CG C -15.746 9.919 9.700 1.00 . A A . 110 GLU CG 1 1 13 22848 1 1 98 GLU H H -16.053 7.571 7.902 1.00 . A A . 110 GLU H 1 1 13 22849 1 1 98 GLU HA H -18.249 7.526 9.822 1.00 . A A . 110 GLU HA 1 1 13 22850 1 1 98 GLU HB2 H -17.622 9.775 10.681 1.00 . A A . 110 GLU HB2 1 1 13 22851 1 1 98 GLU HB3 H -16.474 8.517 11.117 1.00 . A A . 110 GLU HB3 1 1 13 22852 1 1 98 GLU HG2 H -15.841 9.909 8.624 1.00 . A A . 110 GLU HG2 1 1 13 22853 1 1 98 GLU HG3 H -15.828 10.934 10.058 1.00 . A A . 110 GLU HG3 1 1 13 22854 1 1 98 GLU N N -16.538 7.268 8.698 1.00 . A A . 110 GLU N 1 1 13 22855 1 1 98 GLU O O -17.712 9.261 7.180 1.00 . A A . 110 GLU O 1 1 13 22856 1 1 98 GLU OE1 O -14.200 8.947 11.226 1.00 . A A . 110 GLU OE1 1 1 13 22857 1 1 98 GLU OE2 O -13.478 9.401 9.200 1.00 . A A . 110 GLU OE2 1 1 13 22858 1 1 99 SER C C -20.813 11.345 8.192 1.00 . A A . 111 SER C 1 1 13 22859 1 1 99 SER CA C -20.347 10.035 7.566 1.00 . A A . 111 SER CA 1 1 13 22860 1 1 99 SER CB C -21.557 9.211 7.121 1.00 . A A . 111 SER CB 1 1 13 22861 1 1 99 SER H H -19.923 8.991 9.358 1.00 . A A . 111 SER H 1 1 13 22862 1 1 99 SER HA H -19.738 10.259 6.703 1.00 . A A . 111 SER HA 1 1 13 22863 1 1 99 SER HB2 H -22.404 9.453 7.745 1.00 . A A . 111 SER HB2 1 1 13 22864 1 1 99 SER HB3 H -21.789 9.444 6.092 1.00 . A A . 111 SER HB3 1 1 13 22865 1 1 99 SER HG H -22.103 7.331 7.059 1.00 . A A . 111 SER HG 1 1 13 22866 1 1 99 SER N N -19.532 9.271 8.504 1.00 . A A . 111 SER N 1 1 13 22867 1 1 99 SER O O -21.704 11.357 9.042 1.00 . A A . 111 SER O 1 1 13 22868 1 1 99 SER OG O -21.295 7.822 7.227 1.00 . A A . 111 SER OG 1 1 13 22869 1 1 100 SER C C -21.301 14.582 7.236 1.00 . A A . 112 SER C 1 1 13 22870 1 1 100 SER CA C -20.556 13.764 8.286 1.00 . A A . 112 SER CA 1 1 13 22871 1 1 100 SER CB C -19.299 14.512 8.734 1.00 . A A . 112 SER CB 1 1 13 22872 1 1 100 SER H H -19.501 12.374 7.088 1.00 . A A . 112 SER H 1 1 13 22873 1 1 100 SER HA H -21.203 13.622 9.139 1.00 . A A . 112 SER HA 1 1 13 22874 1 1 100 SER HB2 H -18.458 14.184 8.142 1.00 . A A . 112 SER HB2 1 1 13 22875 1 1 100 SER HB3 H -19.445 15.573 8.595 1.00 . A A . 112 SER HB3 1 1 13 22876 1 1 100 SER HG H -19.566 14.833 10.648 1.00 . A A . 112 SER HG 1 1 13 22877 1 1 100 SER N N -20.204 12.448 7.767 1.00 . A A . 112 SER N 1 1 13 22878 1 1 100 SER O O -21.005 14.497 6.044 1.00 . A A . 112 SER O 1 1 13 22879 1 1 100 SER OG O -19.018 14.265 10.101 1.00 . A A . 112 SER OG 1 1 13 22880 1 1 101 GLU C C -22.575 17.653 6.822 1.00 . A A . 113 GLU C 1 1 13 22881 1 1 101 GLU CA C -23.057 16.207 6.786 1.00 . A A . 113 GLU CA 1 1 13 22882 1 1 101 GLU CB C -24.538 16.140 7.160 1.00 . A A . 113 GLU CB 1 1 13 22883 1 1 101 GLU CD C -26.450 14.543 6.740 1.00 . A A . 113 GLU CD 1 1 13 22884 1 1 101 GLU CG C -25.062 14.723 7.324 1.00 . A A . 113 GLU CG 1 1 13 22885 1 1 101 GLU H H -22.459 15.397 8.648 1.00 . A A . 113 GLU H 1 1 13 22886 1 1 101 GLU HA H -22.931 15.823 5.785 1.00 . A A . 113 GLU HA 1 1 13 22887 1 1 101 GLU HB2 H -24.686 16.665 8.093 1.00 . A A . 113 GLU HB2 1 1 13 22888 1 1 101 GLU HB3 H -25.115 16.627 6.388 1.00 . A A . 113 GLU HB3 1 1 13 22889 1 1 101 GLU HG2 H -24.387 14.044 6.824 1.00 . A A . 113 GLU HG2 1 1 13 22890 1 1 101 GLU HG3 H -25.096 14.485 8.377 1.00 . A A . 113 GLU HG3 1 1 13 22891 1 1 101 GLU N N -22.269 15.373 7.687 1.00 . A A . 113 GLU N 1 1 13 22892 1 1 101 GLU O O -21.914 18.074 7.772 1.00 . A A . 113 GLU O 1 1 13 22893 1 1 101 GLU OE1 O -27.434 14.846 7.446 1.00 . A A . 113 GLU OE1 1 1 13 22894 1 1 101 GLU OE2 O -26.552 14.100 5.577 1.00 . A A . 113 GLU OE2 1 1 13 22895 1 1 102 ASP C C -23.715 20.731 5.868 1.00 . A A . 114 ASP C 1 1 13 22896 1 1 102 ASP CA C -22.511 19.810 5.695 1.00 . A A . 114 ASP CA 1 1 13 22897 1 1 102 ASP CB C -21.831 20.086 4.353 1.00 . A A . 114 ASP CB 1 1 13 22898 1 1 102 ASP CG C -20.687 21.073 4.476 1.00 . A A . 114 ASP CG 1 1 13 22899 1 1 102 ASP H H -23.438 18.017 5.056 1.00 . A A . 114 ASP H 1 1 13 22900 1 1 102 ASP HA H -21.808 20.004 6.491 1.00 . A A . 114 ASP HA 1 1 13 22901 1 1 102 ASP HB2 H -21.442 19.160 3.956 1.00 . A A . 114 ASP HB2 1 1 13 22902 1 1 102 ASP HB3 H -22.559 20.490 3.664 1.00 . A A . 114 ASP HB3 1 1 13 22903 1 1 102 ASP N N -22.910 18.410 5.782 1.00 . A A . 114 ASP N 1 1 13 22904 1 1 102 ASP O O -24.851 20.342 5.597 1.00 . A A . 114 ASP O 1 1 13 22905 1 1 102 ASP OD1 O -20.115 21.183 5.581 1.00 . A A . 114 ASP OD1 1 1 13 22906 1 1 102 ASP OD2 O -20.363 21.735 3.468 1.00 . A A . 114 ASP OD2 1 1 13 22907 1 1 103 ILE C C -24.384 24.046 5.471 1.00 . A A . 115 ILE C 1 1 13 22908 1 1 103 ILE CA C -24.505 22.937 6.501 1.00 . A A . 115 ILE CA 1 1 13 22909 1 1 103 ILE CB C -24.454 23.550 7.913 1.00 . A A . 115 ILE CB 1 1 13 22910 1 1 103 ILE CD1 C -24.107 22.971 10.367 1.00 . A A . 115 ILE CD1 1 1 13 22911 1 1 103 ILE CG1 C -24.353 22.448 8.969 1.00 . A A . 115 ILE CG1 1 1 13 22912 1 1 103 ILE CG2 C -25.680 24.417 8.159 1.00 . A A . 115 ILE CG2 1 1 13 22913 1 1 103 ILE H H -22.539 22.215 6.486 1.00 . A A . 115 ILE H 1 1 13 22914 1 1 103 ILE HA H -25.456 22.441 6.376 1.00 . A A . 115 ILE HA 1 1 13 22915 1 1 103 ILE HB H -23.580 24.181 7.976 1.00 . A A . 115 ILE HB 1 1 13 22916 1 1 103 ILE HD11 H -23.072 22.818 10.633 1.00 . A A . 115 ILE HD11 1 1 13 22917 1 1 103 ILE HD12 H -24.740 22.443 11.065 1.00 . A A . 115 ILE HD12 1 1 13 22918 1 1 103 ILE HD13 H -24.335 24.026 10.402 1.00 . A A . 115 ILE HD13 1 1 13 22919 1 1 103 ILE HG12 H -25.274 21.886 8.983 1.00 . A A . 115 ILE HG12 1 1 13 22920 1 1 103 ILE HG13 H -23.537 21.787 8.713 1.00 . A A . 115 ILE HG13 1 1 13 22921 1 1 103 ILE HG21 H -26.095 24.730 7.213 1.00 . A A . 115 ILE HG21 1 1 13 22922 1 1 103 ILE HG22 H -25.397 25.286 8.733 1.00 . A A . 115 ILE HG22 1 1 13 22923 1 1 103 ILE HG23 H -26.418 23.849 8.706 1.00 . A A . 115 ILE HG23 1 1 13 22924 1 1 103 ILE N N -23.456 21.958 6.307 1.00 . A A . 115 ILE N 1 1 13 22925 1 1 103 ILE O O -23.545 24.939 5.588 1.00 . A A . 115 ILE O 1 1 13 22926 1 1 104 PHE C C -26.402 25.943 3.571 1.00 . A A . 116 PHE C 1 1 13 22927 1 1 104 PHE CA C -25.246 24.962 3.394 1.00 . A A . 116 PHE CA 1 1 13 22928 1 1 104 PHE CB C -25.352 24.267 2.034 1.00 . A A . 116 PHE CB 1 1 13 22929 1 1 104 PHE CD1 C -23.491 25.424 0.811 1.00 . A A . 116 PHE CD1 1 1 13 22930 1 1 104 PHE CD2 C -23.413 23.048 1.009 1.00 . A A . 116 PHE CD2 1 1 13 22931 1 1 104 PHE CE1 C -22.302 25.407 0.107 1.00 . A A . 116 PHE CE1 1 1 13 22932 1 1 104 PHE CE2 C -22.224 23.026 0.305 1.00 . A A . 116 PHE CE2 1 1 13 22933 1 1 104 PHE CG C -24.059 24.246 1.269 1.00 . A A . 116 PHE CG 1 1 13 22934 1 1 104 PHE CZ C -21.668 24.207 -0.146 1.00 . A A . 116 PHE CZ 1 1 13 22935 1 1 104 PHE H H -25.860 23.229 4.444 1.00 . A A . 116 PHE H 1 1 13 22936 1 1 104 PHE HA H -24.317 25.510 3.436 1.00 . A A . 116 PHE HA 1 1 13 22937 1 1 104 PHE HB2 H -25.665 23.245 2.184 1.00 . A A . 116 PHE HB2 1 1 13 22938 1 1 104 PHE HB3 H -26.088 24.779 1.431 1.00 . A A . 116 PHE HB3 1 1 13 22939 1 1 104 PHE HD1 H -23.987 26.363 1.008 1.00 . A A . 116 PHE HD1 1 1 13 22940 1 1 104 PHE HD2 H -23.847 22.124 1.361 1.00 . A A . 116 PHE HD2 1 1 13 22941 1 1 104 PHE HE1 H -21.870 26.332 -0.245 1.00 . A A . 116 PHE HE1 1 1 13 22942 1 1 104 PHE HE2 H -21.729 22.086 0.109 1.00 . A A . 116 PHE HE2 1 1 13 22943 1 1 104 PHE HZ H -20.738 24.192 -0.696 1.00 . A A . 116 PHE HZ 1 1 13 22944 1 1 104 PHE N N -25.232 23.974 4.466 1.00 . A A . 116 PHE N 1 1 13 22945 1 1 104 PHE O O -26.318 27.098 3.156 1.00 . A A . 116 PHE O 1 1 13 22946 1 1 105 GLY C C -29.418 26.581 3.139 1.00 . A A . 117 GLY C 1 1 13 22947 1 1 105 GLY CA C -28.636 26.323 4.412 1.00 . A A . 117 GLY CA 1 1 13 22948 1 1 105 GLY H H -27.492 24.544 4.500 1.00 . A A . 117 GLY H 1 1 13 22949 1 1 105 GLY HA2 H -29.287 25.847 5.130 1.00 . A A . 117 GLY HA2 1 1 13 22950 1 1 105 GLY HA3 H -28.303 27.268 4.814 1.00 . A A . 117 GLY HA3 1 1 13 22951 1 1 105 GLY N N -27.481 25.474 4.191 1.00 . A A . 117 GLY N 1 1 13 22952 1 1 105 GLY O O -30.063 27.621 2.998 1.00 . A A . 117 GLY O 1 1 13 22953 1 1 106 ASN C C -31.274 24.828 0.892 1.00 . A A . 118 ASN C 1 1 13 22954 1 1 106 ASN CA C -30.070 25.763 0.941 1.00 . A A . 118 ASN CA 1 1 13 22955 1 1 106 ASN CB C -29.128 25.462 -0.226 1.00 . A A . 118 ASN CB 1 1 13 22956 1 1 106 ASN CG C -28.347 26.683 -0.670 1.00 . A A . 118 ASN CG 1 1 13 22957 1 1 106 ASN H H -28.831 24.827 2.380 1.00 . A A . 118 ASN H 1 1 13 22958 1 1 106 ASN HA H -30.416 26.782 0.858 1.00 . A A . 118 ASN HA 1 1 13 22959 1 1 106 ASN HB2 H -28.426 24.698 0.074 1.00 . A A . 118 ASN HB2 1 1 13 22960 1 1 106 ASN HB3 H -29.707 25.103 -1.065 1.00 . A A . 118 ASN HB3 1 1 13 22961 1 1 106 ASN HD21 H -28.664 26.224 -2.578 1.00 . A A . 118 ASN HD21 1 1 13 22962 1 1 106 ASN HD22 H -27.740 27.656 -2.294 1.00 . A A . 118 ASN HD22 1 1 13 22963 1 1 106 ASN N N -29.361 25.633 2.209 1.00 . A A . 118 ASN N 1 1 13 22964 1 1 106 ASN ND2 N -28.239 26.874 -1.980 1.00 . A A . 118 ASN ND2 1 1 13 22965 1 1 106 ASN O O -31.198 23.679 1.327 1.00 . A A . 118 ASN O 1 1 13 22966 1 1 106 ASN OD1 O -27.847 27.448 0.155 1.00 . A A . 118 ASN OD1 1 1 13 22967 1 1 107 VAL C C -34.124 24.519 -1.179 1.00 . A A . 119 VAL C 1 1 13 22968 1 1 107 VAL CA C -33.605 24.539 0.255 1.00 . A A . 119 VAL CA 1 1 13 22969 1 1 107 VAL CB C -34.709 25.084 1.180 1.00 . A A . 119 VAL CB 1 1 13 22970 1 1 107 VAL CG1 C -34.358 24.831 2.638 1.00 . A A . 119 VAL CG1 1 1 13 22971 1 1 107 VAL CG2 C -34.933 26.567 0.927 1.00 . A A . 119 VAL CG2 1 1 13 22972 1 1 107 VAL H H -32.383 26.252 0.031 1.00 . A A . 119 VAL H 1 1 13 22973 1 1 107 VAL HA H -33.376 23.528 0.559 1.00 . A A . 119 VAL HA 1 1 13 22974 1 1 107 VAL HB H -35.627 24.560 0.958 1.00 . A A . 119 VAL HB 1 1 13 22975 1 1 107 VAL HG11 H -35.258 24.864 3.235 1.00 . A A . 119 VAL HG11 1 1 13 22976 1 1 107 VAL HG12 H -33.671 25.591 2.980 1.00 . A A . 119 VAL HG12 1 1 13 22977 1 1 107 VAL HG13 H -33.898 23.859 2.734 1.00 . A A . 119 VAL HG13 1 1 13 22978 1 1 107 VAL HG21 H -35.809 26.896 1.467 1.00 . A A . 119 VAL HG21 1 1 13 22979 1 1 107 VAL HG22 H -35.078 26.734 -0.130 1.00 . A A . 119 VAL HG22 1 1 13 22980 1 1 107 VAL HG23 H -34.072 27.124 1.264 1.00 . A A . 119 VAL HG23 1 1 13 22981 1 1 107 VAL N N -32.384 25.329 0.360 1.00 . A A . 119 VAL N 1 1 13 22982 1 1 107 VAL O O -33.575 25.183 -2.058 1.00 . A A . 119 VAL O 1 1 13 22983 2 2 1 IMY C1 C 0.174 -8.331 -9.052 1.00 . B A . 120 IMY C1 1 1 13 22984 2 2 1 IMY C13 C 0.764 -6.285 -6.665 1.00 . B A . 120 IMY C13 1 1 13 22985 2 2 1 IMY C14 C 0.556 -5.253 -5.734 1.00 . B A . 120 IMY C14 1 1 13 22986 2 2 1 IMY C15 C 1.306 -5.188 -4.555 1.00 . B A . 120 IMY C15 1 1 13 22987 2 2 1 IMY C16 C 2.250 -6.161 -4.276 1.00 . B A . 120 IMY C16 1 1 13 22988 2 2 1 IMY C17 C 2.497 -7.162 -5.201 1.00 . B A . 120 IMY C17 1 1 13 22989 2 2 1 IMY C18 C 1.770 -7.227 -6.386 1.00 . B A . 120 IMY C18 1 1 13 22990 2 2 1 IMY C19 C -2.057 -7.553 -6.355 1.00 . B A . 120 IMY C19 1 1 13 22991 2 2 1 IMY C20 C -3.195 -6.789 -6.035 1.00 . B A . 120 IMY C20 1 1 13 22992 2 2 1 IMY C21 C -3.836 -6.934 -4.804 1.00 . B A . 120 IMY C21 1 1 13 22993 2 2 1 IMY C22 C -3.333 -7.823 -3.862 1.00 . B A . 120 IMY C22 1 1 13 22994 2 2 1 IMY C23 C -2.196 -8.571 -4.144 1.00 . B A . 120 IMY C23 1 1 13 22995 2 2 1 IMY C24 C -1.590 -8.468 -5.396 1.00 . B A . 120 IMY C24 1 1 13 22996 2 2 1 IMY C25 C 0.011 -10.642 -9.885 1.00 . B A . 120 IMY C25 1 1 13 22997 2 2 1 IMY C26 C 0.529 -11.795 -10.469 1.00 . B A . 120 IMY C26 1 1 13 22998 2 2 1 IMY C27 C 1.818 -11.776 -11.001 1.00 . B A . 120 IMY C27 1 1 13 22999 2 2 1 IMY C28 C 2.571 -10.604 -10.956 1.00 . B A . 120 IMY C28 1 1 13 23000 2 2 1 IMY C29 C 2.059 -9.431 -10.367 1.00 . B A . 120 IMY C29 1 1 13 23001 2 2 1 IMY C3 C -0.155 -6.387 -7.874 1.00 . B A . 120 IMY C3 1 1 13 23002 2 2 1 IMY C30 C 1.639 -13.967 -11.948 1.00 . B A . 120 IMY C30 1 1 13 23003 2 2 1 IMY C31 C 4.219 -8.276 -10.401 1.00 . B A . 120 IMY C31 1 1 13 23004 2 2 1 IMY C32 C 4.838 -6.947 -9.969 1.00 . B A . 120 IMY C32 1 1 13 23005 2 2 1 IMY C33 C 4.719 -9.386 -9.481 1.00 . B A . 120 IMY C33 1 1 13 23006 2 2 1 IMY C34 C 0.761 -9.446 -9.812 1.00 . B A . 120 IMY C34 1 1 13 23007 2 2 1 IMY C4 C -1.379 -7.350 -7.691 1.00 . B A . 120 IMY C4 1 1 13 23008 2 2 1 IMY CL16 CL 3.117 -6.127 -2.794 1.00 . B A . 120 IMY CL16 1 1 13 23009 2 2 1 IMY CL22 CL -4.120 -8.009 -2.348 1.00 . B A . 120 IMY CL22 1 1 13 23010 2 2 1 IMY H14 H -0.190 -4.478 -5.913 1.00 . B A . 120 IMY H14 1 1 13 23011 2 2 1 IMY H15 H 1.166 -4.369 -3.857 1.00 . B A . 120 IMY H15 1 1 13 23012 2 2 1 IMY H17 H 3.279 -7.880 -5.004 1.00 . B A . 120 IMY H17 1 1 13 23013 2 2 1 IMY H18 H 1.999 -8.036 -7.070 1.00 . B A . 120 IMY H18 1 1 13 23014 2 2 1 IMY H20 H -3.608 -6.074 -6.745 1.00 . B A . 120 IMY H20 1 1 13 23015 2 2 1 IMY H21 H -4.725 -6.347 -4.590 1.00 . B A . 120 IMY H21 1 1 13 23016 2 2 1 IMY H23 H -1.783 -9.245 -3.399 1.00 . B A . 120 IMY H23 1 1 13 23017 2 2 1 IMY H24 H -0.733 -9.105 -5.593 1.00 . B A . 120 IMY H24 1 1 13 23018 2 2 1 IMY H25 H -0.992 -10.693 -9.462 1.00 . B A . 120 IMY H25 1 1 13 23019 2 2 1 IMY H26 H -0.076 -12.695 -10.476 1.00 . B A . 120 IMY H26 1 1 13 23020 2 2 1 IMY H28 H 3.561 -10.645 -11.396 1.00 . B A . 120 IMY H28 1 1 13 23021 2 2 1 IMY H3 H -0.502 -5.389 -8.171 1.00 . B A . 120 IMY H3 1 1 13 23022 2 2 1 IMY H30 H 0.880 -13.659 -12.675 1.00 . B A . 120 IMY H30 1 1 13 23023 2 2 1 IMY H301 H 1.182 -14.436 -11.071 1.00 . B A . 120 IMY H301 1 1 13 23024 2 2 1 IMY H302 H 2.281 -14.712 -12.429 1.00 . B A . 120 IMY H302 1 1 13 23025 2 2 1 IMY H31 H 4.520 -8.549 -11.417 1.00 . B A . 120 IMY H31 1 1 13 23026 2 2 1 IMY H321 H 4.625 -6.740 -8.916 1.00 . B A . 120 IMY H321 1 1 13 23027 2 2 1 IMY H322 H 5.926 -6.964 -10.095 1.00 . B A . 120 IMY H322 1 1 13 23028 2 2 1 IMY H323 H 4.440 -6.105 -10.540 1.00 . B A . 120 IMY H323 1 1 13 23029 2 2 1 IMY H331 H 4.310 -10.351 -9.789 1.00 . B A . 120 IMY H331 1 1 13 23030 2 2 1 IMY H332 H 5.811 -9.455 -9.505 1.00 . B A . 120 IMY H332 1 1 13 23031 2 2 1 IMY H333 H 4.398 -9.223 -8.445 1.00 . B A . 120 IMY H333 1 1 13 23032 2 2 1 IMY H4 H -2.144 -7.039 -8.416 1.00 . B A . 120 IMY H4 1 1 13 23033 2 2 1 IMY N2 N 0.506 -7.047 -9.043 1.00 . B A . 120 IMY N2 1 1 13 23034 2 2 1 IMY N5 N -0.840 -8.602 -8.230 1.00 . B A . 120 IMY N5 1 1 13 23035 2 2 1 IMY O2 O 2.467 -12.866 -11.561 1.00 . B A . 120 IMY O2 1 1 13 23036 2 2 1 IMY O3 O 2.776 -8.242 -10.280 1.00 . B A . 120 IMY O3 1 1 14 23037 1 1 1 ASN C C -6.555 18.665 2.110 1.00 . A A . 13 ASN C 1 1 14 23038 1 1 1 ASN CA C -5.162 18.077 2.309 1.00 . A A . 13 ASN CA 1 1 14 23039 1 1 1 ASN CB C -4.700 18.289 3.752 1.00 . A A . 13 ASN CB 1 1 14 23040 1 1 1 ASN CG C -3.860 17.136 4.265 1.00 . A A . 13 ASN CG 1 1 14 23041 1 1 1 ASN H1 H -4.349 19.738 1.405 1.00 . A A . 13 ASN H1 1 1 14 23042 1 1 1 ASN H2 H -4.318 18.315 0.447 1.00 . A A . 13 ASN H2 1 1 14 23043 1 1 1 ASN H3 H -3.224 18.495 1.757 1.00 . A A . 13 ASN H3 1 1 14 23044 1 1 1 ASN HA H -5.192 17.019 2.097 1.00 . A A . 13 ASN HA 1 1 14 23045 1 1 1 ASN HB2 H -4.110 19.192 3.806 1.00 . A A . 13 ASN HB2 1 1 14 23046 1 1 1 ASN HB3 H -5.567 18.391 4.389 1.00 . A A . 13 ASN HB3 1 1 14 23047 1 1 1 ASN HD21 H -2.192 18.136 3.854 1.00 . A A . 13 ASN HD21 1 1 14 23048 1 1 1 ASN HD22 H -1.976 16.565 4.540 1.00 . A A . 13 ASN HD22 1 1 14 23049 1 1 1 ASN N N -4.174 18.714 1.397 1.00 . A A . 13 ASN N 1 1 14 23050 1 1 1 ASN ND2 N -2.543 17.295 4.214 1.00 . A A . 13 ASN ND2 1 1 14 23051 1 1 1 ASN O O -7.357 18.716 3.042 1.00 . A A . 13 ASN O 1 1 14 23052 1 1 1 ASN OD1 O -4.389 16.114 4.703 1.00 . A A . 13 ASN OD1 1 1 14 23053 1 1 2 HIS C C -8.997 18.702 -0.208 1.00 . A A . 14 HIS C 1 1 14 23054 1 1 2 HIS CA C -8.134 19.692 0.568 1.00 . A A . 14 HIS CA 1 1 14 23055 1 1 2 HIS CB C -7.952 20.976 -0.245 1.00 . A A . 14 HIS CB 1 1 14 23056 1 1 2 HIS CD2 C -8.431 23.467 0.297 1.00 . A A . 14 HIS CD2 1 1 14 23057 1 1 2 HIS CE1 C -7.693 23.493 2.362 1.00 . A A . 14 HIS CE1 1 1 14 23058 1 1 2 HIS CG C -7.989 22.220 0.587 1.00 . A A . 14 HIS CG 1 1 14 23059 1 1 2 HIS H H -6.156 19.040 0.187 1.00 . A A . 14 HIS H 1 1 14 23060 1 1 2 HIS HA H -8.628 19.931 1.497 1.00 . A A . 14 HIS HA 1 1 14 23061 1 1 2 HIS HB2 H -6.998 20.943 -0.749 1.00 . A A . 14 HIS HB2 1 1 14 23062 1 1 2 HIS HB3 H -8.740 21.043 -0.981 1.00 . A A . 14 HIS HB3 1 1 14 23063 1 1 2 HIS HD1 H -7.148 21.521 2.389 1.00 . A A . 14 HIS HD1 1 1 14 23064 1 1 2 HIS HD2 H -8.858 23.794 -0.640 1.00 . A A . 14 HIS HD2 1 1 14 23065 1 1 2 HIS HE1 H -7.425 23.827 3.353 1.00 . A A . 14 HIS HE1 1 1 14 23066 1 1 2 HIS HE2 H -8.541 25.162 1.531 1.00 . A A . 14 HIS HE2 1 1 14 23067 1 1 2 HIS N N -6.837 19.108 0.889 1.00 . A A . 14 HIS N 1 1 14 23068 1 1 2 HIS ND1 N -7.532 22.271 1.888 1.00 . A A . 14 HIS ND1 1 1 14 23069 1 1 2 HIS NE2 N -8.236 24.238 1.417 1.00 . A A . 14 HIS NE2 1 1 14 23070 1 1 2 HIS O O -8.481 17.810 -0.882 1.00 . A A . 14 HIS O 1 1 14 23071 1 1 3 ILE C C -12.251 18.782 -1.629 1.00 . A A . 15 ILE C 1 1 14 23072 1 1 3 ILE CA C -11.245 17.985 -0.804 1.00 . A A . 15 ILE CA 1 1 14 23073 1 1 3 ILE CB C -12.009 17.069 0.177 1.00 . A A . 15 ILE CB 1 1 14 23074 1 1 3 ILE CD1 C -13.691 17.495 2.041 1.00 . A A . 15 ILE CD1 1 1 14 23075 1 1 3 ILE CG1 C -12.319 17.806 1.484 1.00 . A A . 15 ILE CG1 1 1 14 23076 1 1 3 ILE CG2 C -11.207 15.807 0.455 1.00 . A A . 15 ILE CG2 1 1 14 23077 1 1 3 ILE H H -10.662 19.596 0.442 1.00 . A A . 15 ILE H 1 1 14 23078 1 1 3 ILE HA H -10.671 17.358 -1.471 1.00 . A A . 15 ILE HA 1 1 14 23079 1 1 3 ILE HB H -12.938 16.777 -0.291 1.00 . A A . 15 ILE HB 1 1 14 23080 1 1 3 ILE HD11 H -14.200 16.806 1.383 1.00 . A A . 15 ILE HD11 1 1 14 23081 1 1 3 ILE HD12 H -14.263 18.408 2.119 1.00 . A A . 15 ILE HD12 1 1 14 23082 1 1 3 ILE HD13 H -13.590 17.049 3.019 1.00 . A A . 15 ILE HD13 1 1 14 23083 1 1 3 ILE HG12 H -11.589 17.527 2.228 1.00 . A A . 15 ILE HG12 1 1 14 23084 1 1 3 ILE HG13 H -12.263 18.870 1.313 1.00 . A A . 15 ILE HG13 1 1 14 23085 1 1 3 ILE HG21 H -11.359 15.502 1.480 1.00 . A A . 15 ILE HG21 1 1 14 23086 1 1 3 ILE HG22 H -10.158 16.004 0.290 1.00 . A A . 15 ILE HG22 1 1 14 23087 1 1 3 ILE HG23 H -11.533 15.020 -0.208 1.00 . A A . 15 ILE HG23 1 1 14 23088 1 1 3 ILE N N -10.312 18.866 -0.109 1.00 . A A . 15 ILE N 1 1 14 23089 1 1 3 ILE O O -12.558 18.421 -2.765 1.00 . A A . 15 ILE O 1 1 14 23090 1 1 4 SER C C -14.847 19.881 -2.374 1.00 . A A . 16 SER C 1 1 14 23091 1 1 4 SER CA C -13.736 20.719 -1.745 1.00 . A A . 16 SER CA 1 1 14 23092 1 1 4 SER CB C -13.039 21.549 -2.824 1.00 . A A . 16 SER CB 1 1 14 23093 1 1 4 SER H H -12.473 20.105 -0.144 1.00 . A A . 16 SER H 1 1 14 23094 1 1 4 SER HA H -14.179 21.390 -1.020 1.00 . A A . 16 SER HA 1 1 14 23095 1 1 4 SER HB2 H -12.004 21.691 -2.554 1.00 . A A . 16 SER HB2 1 1 14 23096 1 1 4 SER HB3 H -13.096 21.028 -3.769 1.00 . A A . 16 SER HB3 1 1 14 23097 1 1 4 SER HG H -14.603 22.711 -3.026 1.00 . A A . 16 SER HG 1 1 14 23098 1 1 4 SER N N -12.761 19.869 -1.053 1.00 . A A . 16 SER N 1 1 14 23099 1 1 4 SER O O -14.714 19.401 -3.499 1.00 . A A . 16 SER O 1 1 14 23100 1 1 4 SER OG O -13.651 22.819 -2.967 1.00 . A A . 16 SER OG 1 1 14 23101 1 1 5 THR C C -16.676 17.469 -2.329 1.00 . A A . 17 THR C 1 1 14 23102 1 1 5 THR CA C -17.074 18.929 -2.126 1.00 . A A . 17 THR CA 1 1 14 23103 1 1 5 THR CB C -17.603 19.518 -3.436 1.00 . A A . 17 THR CB 1 1 14 23104 1 1 5 THR CG2 C -19.113 19.497 -3.535 1.00 . A A . 17 THR CG2 1 1 14 23105 1 1 5 THR H H -15.989 20.117 -0.749 1.00 . A A . 17 THR H 1 1 14 23106 1 1 5 THR HA H -17.853 18.976 -1.380 1.00 . A A . 17 THR HA 1 1 14 23107 1 1 5 THR HB H -17.210 18.944 -4.263 1.00 . A A . 17 THR HB 1 1 14 23108 1 1 5 THR HG1 H -17.622 21.412 -2.936 1.00 . A A . 17 THR HG1 1 1 14 23109 1 1 5 THR HG21 H -19.531 19.175 -2.592 1.00 . A A . 17 THR HG21 1 1 14 23110 1 1 5 THR HG22 H -19.414 18.812 -4.314 1.00 . A A . 17 THR HG22 1 1 14 23111 1 1 5 THR HG23 H -19.473 20.488 -3.768 1.00 . A A . 17 THR HG23 1 1 14 23112 1 1 5 THR N N -15.942 19.710 -1.639 1.00 . A A . 17 THR N 1 1 14 23113 1 1 5 THR O O -15.640 17.024 -1.835 1.00 . A A . 17 THR O 1 1 14 23114 1 1 5 THR OG1 O -17.182 20.862 -3.589 1.00 . A A . 17 THR OG1 1 1 14 23115 1 1 6 SER C C -15.858 15.129 -3.949 1.00 . A A . 18 SER C 1 1 14 23116 1 1 6 SER CA C -17.238 15.316 -3.324 1.00 . A A . 18 SER CA 1 1 14 23117 1 1 6 SER CB C -18.311 14.738 -4.249 1.00 . A A . 18 SER CB 1 1 14 23118 1 1 6 SER H H -18.317 17.136 -3.425 1.00 . A A . 18 SER H 1 1 14 23119 1 1 6 SER HA H -17.267 14.790 -2.382 1.00 . A A . 18 SER HA 1 1 14 23120 1 1 6 SER HB2 H -18.497 15.429 -5.057 1.00 . A A . 18 SER HB2 1 1 14 23121 1 1 6 SER HB3 H -17.967 13.797 -4.651 1.00 . A A . 18 SER HB3 1 1 14 23122 1 1 6 SER HG H -20.032 15.334 -3.527 1.00 . A A . 18 SER HG 1 1 14 23123 1 1 6 SER N N -17.506 16.726 -3.058 1.00 . A A . 18 SER N 1 1 14 23124 1 1 6 SER O O -15.635 15.489 -5.104 1.00 . A A . 18 SER O 1 1 14 23125 1 1 6 SER OG O -19.524 14.520 -3.549 1.00 . A A . 18 SER OG 1 1 14 23126 1 1 7 ASP C C -13.538 13.155 -4.626 1.00 . A A . 19 ASP C 1 1 14 23127 1 1 7 ASP CA C -13.579 14.328 -3.652 1.00 . A A . 19 ASP CA 1 1 14 23128 1 1 7 ASP CB C -12.642 14.060 -2.473 1.00 . A A . 19 ASP CB 1 1 14 23129 1 1 7 ASP CG C -11.272 14.679 -2.670 1.00 . A A . 19 ASP CG 1 1 14 23130 1 1 7 ASP H H -15.176 14.298 -2.263 1.00 . A A . 19 ASP H 1 1 14 23131 1 1 7 ASP HA H -13.249 15.218 -4.166 1.00 . A A . 19 ASP HA 1 1 14 23132 1 1 7 ASP HB2 H -13.076 14.473 -1.575 1.00 . A A . 19 ASP HB2 1 1 14 23133 1 1 7 ASP HB3 H -12.521 12.993 -2.352 1.00 . A A . 19 ASP HB3 1 1 14 23134 1 1 7 ASP N N -14.937 14.563 -3.176 1.00 . A A . 19 ASP N 1 1 14 23135 1 1 7 ASP O O -14.576 12.607 -4.997 1.00 . A A . 19 ASP O 1 1 14 23136 1 1 7 ASP OD1 O -11.190 15.749 -3.309 1.00 . A A . 19 ASP OD1 1 1 14 23137 1 1 7 ASP OD2 O -10.281 14.093 -2.186 1.00 . A A . 19 ASP OD2 1 1 14 23138 1 1 8 GLN C C -11.434 10.504 -5.288 1.00 . A A . 20 GLN C 1 1 14 23139 1 1 8 GLN CA C -12.153 11.669 -5.966 1.00 . A A . 20 GLN CA 1 1 14 23140 1 1 8 GLN CB C -11.368 12.143 -7.196 1.00 . A A . 20 GLN CB 1 1 14 23141 1 1 8 GLN CD C -9.966 11.522 -9.204 1.00 . A A . 20 GLN CD 1 1 14 23142 1 1 8 GLN CG C -10.713 11.020 -7.984 1.00 . A A . 20 GLN CG 1 1 14 23143 1 1 8 GLN H H -11.542 13.251 -4.706 1.00 . A A . 20 GLN H 1 1 14 23144 1 1 8 GLN HA H -13.132 11.338 -6.280 1.00 . A A . 20 GLN HA 1 1 14 23145 1 1 8 GLN HB2 H -12.042 12.669 -7.856 1.00 . A A . 20 GLN HB2 1 1 14 23146 1 1 8 GLN HB3 H -10.595 12.823 -6.872 1.00 . A A . 20 GLN HB3 1 1 14 23147 1 1 8 GLN HE21 H -11.231 10.566 -10.404 1.00 . A A . 20 GLN HE21 1 1 14 23148 1 1 8 GLN HE22 H -9.974 11.452 -11.191 1.00 . A A . 20 GLN HE22 1 1 14 23149 1 1 8 GLN HG2 H -10.015 10.508 -7.339 1.00 . A A . 20 GLN HG2 1 1 14 23150 1 1 8 GLN HG3 H -11.479 10.329 -8.307 1.00 . A A . 20 GLN HG3 1 1 14 23151 1 1 8 GLN N N -12.332 12.775 -5.036 1.00 . A A . 20 GLN N 1 1 14 23152 1 1 8 GLN NE2 N -10.438 11.141 -10.386 1.00 . A A . 20 GLN NE2 1 1 14 23153 1 1 8 GLN O O -10.314 10.654 -4.798 1.00 . A A . 20 GLN O 1 1 14 23154 1 1 8 GLN OE1 O -8.976 12.244 -9.087 1.00 . A A . 20 GLN OE1 1 1 14 23155 1 1 9 GLU C C -11.146 8.410 -3.191 1.00 . A A . 21 GLU C 1 1 14 23156 1 1 9 GLU CA C -11.508 8.154 -4.651 1.00 . A A . 21 GLU CA 1 1 14 23157 1 1 9 GLU CB C -10.265 7.709 -5.425 1.00 . A A . 21 GLU CB 1 1 14 23158 1 1 9 GLU CD C -9.298 7.006 -7.650 1.00 . A A . 21 GLU CD 1 1 14 23159 1 1 9 GLU CG C -10.489 7.599 -6.924 1.00 . A A . 21 GLU CG 1 1 14 23160 1 1 9 GLU H H -12.973 9.289 -5.675 1.00 . A A . 21 GLU H 1 1 14 23161 1 1 9 GLU HA H -12.247 7.369 -4.694 1.00 . A A . 21 GLU HA 1 1 14 23162 1 1 9 GLU HB2 H -9.473 8.422 -5.252 1.00 . A A . 21 GLU HB2 1 1 14 23163 1 1 9 GLU HB3 H -9.954 6.742 -5.058 1.00 . A A . 21 GLU HB3 1 1 14 23164 1 1 9 GLU HG2 H -11.349 6.971 -7.102 1.00 . A A . 21 GLU HG2 1 1 14 23165 1 1 9 GLU HG3 H -10.678 8.587 -7.320 1.00 . A A . 21 GLU HG3 1 1 14 23166 1 1 9 GLU N N -12.085 9.345 -5.266 1.00 . A A . 21 GLU N 1 1 14 23167 1 1 9 GLU O O -11.203 9.544 -2.716 1.00 . A A . 21 GLU O 1 1 14 23168 1 1 9 GLU OE1 O -8.160 7.184 -7.168 1.00 . A A . 21 GLU OE1 1 1 14 23169 1 1 9 GLU OE2 O -9.503 6.362 -8.700 1.00 . A A . 21 GLU OE2 1 1 14 23170 1 1 10 LYS C C -8.884 7.369 -0.917 1.00 . A A . 22 LYS C 1 1 14 23171 1 1 10 LYS CA C -10.397 7.455 -1.081 1.00 . A A . 22 LYS CA 1 1 14 23172 1 1 10 LYS CB C -11.075 6.354 -0.262 1.00 . A A . 22 LYS CB 1 1 14 23173 1 1 10 LYS CD C -12.277 4.780 -1.808 1.00 . A A . 22 LYS CD 1 1 14 23174 1 1 10 LYS CE C -12.060 3.662 -2.816 1.00 . A A . 22 LYS CE 1 1 14 23175 1 1 10 LYS CG C -11.051 4.991 -0.934 1.00 . A A . 22 LYS CG 1 1 14 23176 1 1 10 LYS H H -10.744 6.470 -2.922 1.00 . A A . 22 LYS H 1 1 14 23177 1 1 10 LYS HA H -10.732 8.416 -0.722 1.00 . A A . 22 LYS HA 1 1 14 23178 1 1 10 LYS HB2 H -10.573 6.269 0.691 1.00 . A A . 22 LYS HB2 1 1 14 23179 1 1 10 LYS HB3 H -12.105 6.629 -0.092 1.00 . A A . 22 LYS HB3 1 1 14 23180 1 1 10 LYS HD2 H -13.116 4.525 -1.179 1.00 . A A . 22 LYS HD2 1 1 14 23181 1 1 10 LYS HD3 H -12.488 5.697 -2.339 1.00 . A A . 22 LYS HD3 1 1 14 23182 1 1 10 LYS HE2 H -11.170 3.115 -2.544 1.00 . A A . 22 LYS HE2 1 1 14 23183 1 1 10 LYS HE3 H -12.912 2.999 -2.787 1.00 . A A . 22 LYS HE3 1 1 14 23184 1 1 10 LYS HG2 H -10.166 4.918 -1.549 1.00 . A A . 22 LYS HG2 1 1 14 23185 1 1 10 LYS HG3 H -11.026 4.225 -0.173 1.00 . A A . 22 LYS HG3 1 1 14 23186 1 1 10 LYS HZ1 H -11.180 3.635 -4.711 1.00 . A A . 22 LYS HZ1 1 1 14 23187 1 1 10 LYS HZ2 H -11.606 5.182 -4.176 1.00 . A A . 22 LYS HZ2 1 1 14 23188 1 1 10 LYS HZ3 H -12.803 4.116 -4.715 1.00 . A A . 22 LYS HZ3 1 1 14 23189 1 1 10 LYS N N -10.772 7.347 -2.486 1.00 . A A . 22 LYS N 1 1 14 23190 1 1 10 LYS NZ N -11.901 4.186 -4.201 1.00 . A A . 22 LYS NZ 1 1 14 23191 1 1 10 LYS O O -8.275 6.340 -1.209 1.00 . A A . 22 LYS O 1 1 14 23192 1 1 11 LEU C C -6.457 8.005 1.135 1.00 . A A . 23 LEU C 1 1 14 23193 1 1 11 LEU CA C -6.837 8.507 -0.254 1.00 . A A . 23 LEU CA 1 1 14 23194 1 1 11 LEU CB C -6.318 9.934 -0.445 1.00 . A A . 23 LEU CB 1 1 14 23195 1 1 11 LEU CD1 C -7.122 12.190 -1.188 1.00 . A A . 23 LEU CD1 1 1 14 23196 1 1 11 LEU CD2 C -6.177 10.592 -2.862 1.00 . A A . 23 LEU CD2 1 1 14 23197 1 1 11 LEU CG C -6.979 10.727 -1.576 1.00 . A A . 23 LEU CG 1 1 14 23198 1 1 11 LEU H H -8.820 9.249 -0.239 1.00 . A A . 23 LEU H 1 1 14 23199 1 1 11 LEU HA H -6.380 7.865 -0.992 1.00 . A A . 23 LEU HA 1 1 14 23200 1 1 11 LEU HB2 H -6.467 10.474 0.479 1.00 . A A . 23 LEU HB2 1 1 14 23201 1 1 11 LEU HB3 H -5.258 9.884 -0.645 1.00 . A A . 23 LEU HB3 1 1 14 23202 1 1 11 LEU HD11 H -6.233 12.512 -0.664 1.00 . A A . 23 LEU HD11 1 1 14 23203 1 1 11 LEU HD12 H -7.981 12.310 -0.545 1.00 . A A . 23 LEU HD12 1 1 14 23204 1 1 11 LEU HD13 H -7.251 12.788 -2.078 1.00 . A A . 23 LEU HD13 1 1 14 23205 1 1 11 LEU HD21 H -6.851 10.465 -3.696 1.00 . A A . 23 LEU HD21 1 1 14 23206 1 1 11 LEU HD22 H -5.526 9.732 -2.792 1.00 . A A . 23 LEU HD22 1 1 14 23207 1 1 11 LEU HD23 H -5.583 11.481 -3.011 1.00 . A A . 23 LEU HD23 1 1 14 23208 1 1 11 LEU HG H -7.969 10.332 -1.755 1.00 . A A . 23 LEU HG 1 1 14 23209 1 1 11 LEU N N -8.281 8.458 -0.452 1.00 . A A . 23 LEU N 1 1 14 23210 1 1 11 LEU O O -6.919 8.536 2.145 1.00 . A A . 23 LEU O 1 1 14 23211 1 1 12 VAL C C -3.770 6.962 2.805 1.00 . A A . 24 VAL C 1 1 14 23212 1 1 12 VAL CA C -5.151 6.427 2.445 1.00 . A A . 24 VAL CA 1 1 14 23213 1 1 12 VAL CB C -5.107 4.888 2.407 1.00 . A A . 24 VAL CB 1 1 14 23214 1 1 12 VAL CG1 C -6.509 4.313 2.537 1.00 . A A . 24 VAL CG1 1 1 14 23215 1 1 12 VAL CG2 C -4.436 4.399 1.132 1.00 . A A . 24 VAL CG2 1 1 14 23216 1 1 12 VAL H H -5.261 6.613 0.340 1.00 . A A . 24 VAL H 1 1 14 23217 1 1 12 VAL HA H -5.853 6.729 3.210 1.00 . A A . 24 VAL HA 1 1 14 23218 1 1 12 VAL HB H -4.524 4.545 3.250 1.00 . A A . 24 VAL HB 1 1 14 23219 1 1 12 VAL HG11 H -6.464 3.236 2.474 1.00 . A A . 24 VAL HG11 1 1 14 23220 1 1 12 VAL HG12 H -7.129 4.694 1.739 1.00 . A A . 24 VAL HG12 1 1 14 23221 1 1 12 VAL HG13 H -6.930 4.602 3.489 1.00 . A A . 24 VAL HG13 1 1 14 23222 1 1 12 VAL HG21 H -3.475 4.879 1.025 1.00 . A A . 24 VAL HG21 1 1 14 23223 1 1 12 VAL HG22 H -5.057 4.642 0.283 1.00 . A A . 24 VAL HG22 1 1 14 23224 1 1 12 VAL HG23 H -4.301 3.329 1.185 1.00 . A A . 24 VAL HG23 1 1 14 23225 1 1 12 VAL N N -5.602 6.988 1.178 1.00 . A A . 24 VAL N 1 1 14 23226 1 1 12 VAL O O -3.094 7.564 1.970 1.00 . A A . 24 VAL O 1 1 14 23227 1 1 13 GLN C C -1.118 6.079 4.846 1.00 . A A . 25 GLN C 1 1 14 23228 1 1 13 GLN CA C -2.060 7.235 4.508 1.00 . A A . 25 GLN CA 1 1 14 23229 1 1 13 GLN CB C -2.237 8.135 5.731 1.00 . A A . 25 GLN CB 1 1 14 23230 1 1 13 GLN CD C -1.015 10.338 5.540 1.00 . A A . 25 GLN CD 1 1 14 23231 1 1 13 GLN CG C -0.989 8.925 6.090 1.00 . A A . 25 GLN CG 1 1 14 23232 1 1 13 GLN H H -3.940 6.276 4.677 1.00 . A A . 25 GLN H 1 1 14 23233 1 1 13 GLN HA H -1.624 7.816 3.710 1.00 . A A . 25 GLN HA 1 1 14 23234 1 1 13 GLN HB2 H -3.035 8.836 5.535 1.00 . A A . 25 GLN HB2 1 1 14 23235 1 1 13 GLN HB3 H -2.506 7.524 6.578 1.00 . A A . 25 GLN HB3 1 1 14 23236 1 1 13 GLN HE21 H 0.913 10.217 5.071 1.00 . A A . 25 GLN HE21 1 1 14 23237 1 1 13 GLN HE22 H 0.140 11.714 4.689 1.00 . A A . 25 GLN HE22 1 1 14 23238 1 1 13 GLN HG2 H -0.906 8.974 7.165 1.00 . A A . 25 GLN HG2 1 1 14 23239 1 1 13 GLN HG3 H -0.128 8.413 5.686 1.00 . A A . 25 GLN HG3 1 1 14 23240 1 1 13 GLN N N -3.357 6.754 4.050 1.00 . A A . 25 GLN N 1 1 14 23241 1 1 13 GLN NE2 N 0.128 10.803 5.051 1.00 . A A . 25 GLN NE2 1 1 14 23242 1 1 13 GLN O O -1.214 5.484 5.918 1.00 . A A . 25 GLN O 1 1 14 23243 1 1 13 GLN OE1 O -2.051 11.003 5.556 1.00 . A A . 25 GLN OE1 1 1 14 23244 1 1 14 PRO C C 1.721 4.964 5.313 1.00 . A A . 26 PRO C 1 1 14 23245 1 1 14 PRO CA C 0.781 4.664 4.152 1.00 . A A . 26 PRO CA 1 1 14 23246 1 1 14 PRO CB C 1.574 4.611 2.838 1.00 . A A . 26 PRO CB 1 1 14 23247 1 1 14 PRO CD C 0.008 6.395 2.629 1.00 . A A . 26 PRO CD 1 1 14 23248 1 1 14 PRO CG C 0.737 5.344 1.846 1.00 . A A . 26 PRO CG 1 1 14 23249 1 1 14 PRO HA H 0.288 3.718 4.320 1.00 . A A . 26 PRO HA 1 1 14 23250 1 1 14 PRO HB2 H 2.531 5.092 2.975 1.00 . A A . 26 PRO HB2 1 1 14 23251 1 1 14 PRO HB3 H 1.724 3.583 2.546 1.00 . A A . 26 PRO HB3 1 1 14 23252 1 1 14 PRO HD2 H 0.612 7.285 2.723 1.00 . A A . 26 PRO HD2 1 1 14 23253 1 1 14 PRO HD3 H -0.941 6.624 2.168 1.00 . A A . 26 PRO HD3 1 1 14 23254 1 1 14 PRO HG2 H 1.367 5.801 1.098 1.00 . A A . 26 PRO HG2 1 1 14 23255 1 1 14 PRO HG3 H 0.034 4.666 1.384 1.00 . A A . 26 PRO HG3 1 1 14 23256 1 1 14 PRO N N -0.185 5.747 3.935 1.00 . A A . 26 PRO N 1 1 14 23257 1 1 14 PRO O O 2.280 6.058 5.401 1.00 . A A . 26 PRO O 1 1 14 23258 1 1 15 THR C C 4.147 4.698 6.900 1.00 . A A . 27 THR C 1 1 14 23259 1 1 15 THR CA C 2.787 4.164 7.348 1.00 . A A . 27 THR CA 1 1 14 23260 1 1 15 THR CB C 2.965 2.837 8.088 1.00 . A A . 27 THR CB 1 1 14 23261 1 1 15 THR CG2 C 1.720 2.389 8.822 1.00 . A A . 27 THR CG2 1 1 14 23262 1 1 15 THR H H 1.435 3.138 6.080 1.00 . A A . 27 THR H 1 1 14 23263 1 1 15 THR HA H 2.332 4.881 8.015 1.00 . A A . 27 THR HA 1 1 14 23264 1 1 15 THR HB H 3.757 2.945 8.815 1.00 . A A . 27 THR HB 1 1 14 23265 1 1 15 THR HG1 H 3.517 1.003 7.678 1.00 . A A . 27 THR HG1 1 1 14 23266 1 1 15 THR HG21 H 0.951 3.140 8.718 1.00 . A A . 27 THR HG21 1 1 14 23267 1 1 15 THR HG22 H 1.949 2.252 9.869 1.00 . A A . 27 THR HG22 1 1 14 23268 1 1 15 THR HG23 H 1.371 1.456 8.405 1.00 . A A . 27 THR HG23 1 1 14 23269 1 1 15 THR N N 1.902 3.991 6.201 1.00 . A A . 27 THR N 1 1 14 23270 1 1 15 THR O O 4.527 4.547 5.739 1.00 . A A . 27 THR O 1 1 14 23271 1 1 15 THR OG1 O 3.327 1.805 7.187 1.00 . A A . 27 THR OG1 1 1 14 23272 1 1 16 PRO C C 7.080 4.920 6.694 1.00 . A A . 28 PRO C 1 1 14 23273 1 1 16 PRO CA C 6.218 5.890 7.496 1.00 . A A . 28 PRO CA 1 1 14 23274 1 1 16 PRO CB C 6.828 6.144 8.873 1.00 . A A . 28 PRO CB 1 1 14 23275 1 1 16 PRO CD C 4.528 5.563 9.223 1.00 . A A . 28 PRO CD 1 1 14 23276 1 1 16 PRO CG C 5.657 6.405 9.758 1.00 . A A . 28 PRO CG 1 1 14 23277 1 1 16 PRO HA H 6.132 6.823 6.956 1.00 . A A . 28 PRO HA 1 1 14 23278 1 1 16 PRO HB2 H 7.380 5.272 9.192 1.00 . A A . 28 PRO HB2 1 1 14 23279 1 1 16 PRO HB3 H 7.486 6.998 8.827 1.00 . A A . 28 PRO HB3 1 1 14 23280 1 1 16 PRO HD2 H 4.468 4.628 9.762 1.00 . A A . 28 PRO HD2 1 1 14 23281 1 1 16 PRO HD3 H 3.593 6.099 9.292 1.00 . A A . 28 PRO HD3 1 1 14 23282 1 1 16 PRO HG2 H 5.892 6.117 10.771 1.00 . A A . 28 PRO HG2 1 1 14 23283 1 1 16 PRO HG3 H 5.394 7.452 9.717 1.00 . A A . 28 PRO HG3 1 1 14 23284 1 1 16 PRO N N 4.900 5.334 7.813 1.00 . A A . 28 PRO N 1 1 14 23285 1 1 16 PRO O O 7.839 5.330 5.815 1.00 . A A . 28 PRO O 1 1 14 23286 1 1 17 LEU C C 7.214 2.456 4.862 1.00 . A A . 29 LEU C 1 1 14 23287 1 1 17 LEU CA C 7.716 2.606 6.293 1.00 . A A . 29 LEU CA 1 1 14 23288 1 1 17 LEU CB C 7.616 1.269 7.030 1.00 . A A . 29 LEU CB 1 1 14 23289 1 1 17 LEU CD1 C 9.884 0.607 6.175 1.00 . A A . 29 LEU CD1 1 1 14 23290 1 1 17 LEU CD2 C 8.463 -1.063 7.381 1.00 . A A . 29 LEU CD2 1 1 14 23291 1 1 17 LEU CG C 8.461 0.135 6.443 1.00 . A A . 29 LEU CG 1 1 14 23292 1 1 17 LEU H H 6.327 3.364 7.701 1.00 . A A . 29 LEU H 1 1 14 23293 1 1 17 LEU HA H 8.749 2.920 6.270 1.00 . A A . 29 LEU HA 1 1 14 23294 1 1 17 LEU HB2 H 7.922 1.424 8.055 1.00 . A A . 29 LEU HB2 1 1 14 23295 1 1 17 LEU HB3 H 6.583 0.956 7.025 1.00 . A A . 29 LEU HB3 1 1 14 23296 1 1 17 LEU HD11 H 10.581 -0.165 6.466 1.00 . A A . 29 LEU HD11 1 1 14 23297 1 1 17 LEU HD12 H 10.080 1.503 6.745 1.00 . A A . 29 LEU HD12 1 1 14 23298 1 1 17 LEU HD13 H 10.000 0.817 5.122 1.00 . A A . 29 LEU HD13 1 1 14 23299 1 1 17 LEU HD21 H 9.333 -1.018 8.020 1.00 . A A . 29 LEU HD21 1 1 14 23300 1 1 17 LEU HD22 H 8.489 -1.974 6.802 1.00 . A A . 29 LEU HD22 1 1 14 23301 1 1 17 LEU HD23 H 7.570 -1.046 7.988 1.00 . A A . 29 LEU HD23 1 1 14 23302 1 1 17 LEU HG H 8.030 -0.176 5.503 1.00 . A A . 29 LEU HG 1 1 14 23303 1 1 17 LEU N N 6.953 3.632 6.995 1.00 . A A . 29 LEU N 1 1 14 23304 1 1 17 LEU O O 7.967 2.641 3.904 1.00 . A A . 29 LEU O 1 1 14 23305 1 1 18 LEU C C 5.531 3.241 2.575 1.00 . A A . 30 LEU C 1 1 14 23306 1 1 18 LEU CA C 5.323 1.977 3.404 1.00 . A A . 30 LEU CA 1 1 14 23307 1 1 18 LEU CB C 3.828 1.677 3.541 1.00 . A A . 30 LEU CB 1 1 14 23308 1 1 18 LEU CD1 C 3.838 0.400 1.380 1.00 . A A . 30 LEU CD1 1 1 14 23309 1 1 18 LEU CD2 C 1.669 0.952 2.495 1.00 . A A . 30 LEU CD2 1 1 14 23310 1 1 18 LEU CG C 3.091 1.421 2.224 1.00 . A A . 30 LEU CG 1 1 14 23311 1 1 18 LEU H H 5.377 2.012 5.520 1.00 . A A . 30 LEU H 1 1 14 23312 1 1 18 LEU HA H 5.807 1.149 2.910 1.00 . A A . 30 LEU HA 1 1 14 23313 1 1 18 LEU HB2 H 3.715 0.805 4.168 1.00 . A A . 30 LEU HB2 1 1 14 23314 1 1 18 LEU HB3 H 3.358 2.516 4.032 1.00 . A A . 30 LEU HB3 1 1 14 23315 1 1 18 LEU HD11 H 3.319 0.259 0.443 1.00 . A A . 30 LEU HD11 1 1 14 23316 1 1 18 LEU HD12 H 3.886 -0.540 1.910 1.00 . A A . 30 LEU HD12 1 1 14 23317 1 1 18 LEU HD13 H 4.839 0.756 1.187 1.00 . A A . 30 LEU HD13 1 1 14 23318 1 1 18 LEU HD21 H 1.120 1.735 2.997 1.00 . A A . 30 LEU HD21 1 1 14 23319 1 1 18 LEU HD22 H 1.693 0.071 3.121 1.00 . A A . 30 LEU HD22 1 1 14 23320 1 1 18 LEU HD23 H 1.183 0.715 1.560 1.00 . A A . 30 LEU HD23 1 1 14 23321 1 1 18 LEU HG H 3.038 2.343 1.663 1.00 . A A . 30 LEU HG 1 1 14 23322 1 1 18 LEU N N 5.930 2.135 4.721 1.00 . A A . 30 LEU N 1 1 14 23323 1 1 18 LEU O O 5.767 3.179 1.369 1.00 . A A . 30 LEU O 1 1 14 23324 1 1 19 LEU C C 6.905 5.709 1.756 1.00 . A A . 31 LEU C 1 1 14 23325 1 1 19 LEU CA C 5.630 5.683 2.599 1.00 . A A . 31 LEU CA 1 1 14 23326 1 1 19 LEU CB C 5.685 6.790 3.657 1.00 . A A . 31 LEU CB 1 1 14 23327 1 1 19 LEU CD1 C 4.625 8.757 4.791 1.00 . A A . 31 LEU CD1 1 1 14 23328 1 1 19 LEU CD2 C 4.251 8.372 2.348 1.00 . A A . 31 LEU CD2 1 1 14 23329 1 1 19 LEU CG C 4.465 7.709 3.700 1.00 . A A . 31 LEU CG 1 1 14 23330 1 1 19 LEU H H 5.259 4.360 4.206 1.00 . A A . 31 LEU H 1 1 14 23331 1 1 19 LEU HA H 4.781 5.855 1.954 1.00 . A A . 31 LEU HA 1 1 14 23332 1 1 19 LEU HB2 H 5.794 6.326 4.626 1.00 . A A . 31 LEU HB2 1 1 14 23333 1 1 19 LEU HB3 H 6.558 7.398 3.469 1.00 . A A . 31 LEU HB3 1 1 14 23334 1 1 19 LEU HD11 H 4.270 8.357 5.729 1.00 . A A . 31 LEU HD11 1 1 14 23335 1 1 19 LEU HD12 H 4.051 9.635 4.534 1.00 . A A . 31 LEU HD12 1 1 14 23336 1 1 19 LEU HD13 H 5.667 9.023 4.885 1.00 . A A . 31 LEU HD13 1 1 14 23337 1 1 19 LEU HD21 H 4.801 7.832 1.591 1.00 . A A . 31 LEU HD21 1 1 14 23338 1 1 19 LEU HD22 H 4.601 9.393 2.388 1.00 . A A . 31 LEU HD22 1 1 14 23339 1 1 19 LEU HD23 H 3.199 8.361 2.105 1.00 . A A . 31 LEU HD23 1 1 14 23340 1 1 19 LEU HG H 3.588 7.122 3.929 1.00 . A A . 31 LEU HG 1 1 14 23341 1 1 19 LEU N N 5.447 4.387 3.245 1.00 . A A . 31 LEU N 1 1 14 23342 1 1 19 LEU O O 6.849 5.821 0.532 1.00 . A A . 31 LEU O 1 1 14 23343 1 1 20 SER C C 9.354 4.729 0.518 1.00 . A A . 32 SER C 1 1 14 23344 1 1 20 SER CA C 9.349 5.632 1.749 1.00 . A A . 32 SER CA 1 1 14 23345 1 1 20 SER CB C 10.456 5.203 2.713 1.00 . A A . 32 SER CB 1 1 14 23346 1 1 20 SER H H 8.028 5.531 3.402 1.00 . A A . 32 SER H 1 1 14 23347 1 1 20 SER HA H 9.539 6.651 1.430 1.00 . A A . 32 SER HA 1 1 14 23348 1 1 20 SER HB2 H 10.363 4.146 2.917 1.00 . A A . 32 SER HB2 1 1 14 23349 1 1 20 SER HB3 H 11.418 5.400 2.264 1.00 . A A . 32 SER HB3 1 1 14 23350 1 1 20 SER HG H 10.177 5.298 4.650 1.00 . A A . 32 SER HG 1 1 14 23351 1 1 20 SER N N 8.052 5.612 2.426 1.00 . A A . 32 SER N 1 1 14 23352 1 1 20 SER O O 9.866 5.108 -0.535 1.00 . A A . 32 SER O 1 1 14 23353 1 1 20 SER OG O 10.370 5.912 3.937 1.00 . A A . 32 SER OG 1 1 14 23354 1 1 21 LEU C C 8.128 3.312 -1.701 1.00 . A A . 33 LEU C 1 1 14 23355 1 1 21 LEU CA C 8.725 2.608 -0.489 1.00 . A A . 33 LEU CA 1 1 14 23356 1 1 21 LEU CB C 7.907 1.356 -0.155 1.00 . A A . 33 LEU CB 1 1 14 23357 1 1 21 LEU CD1 C 7.219 -0.406 1.492 1.00 . A A . 33 LEU CD1 1 1 14 23358 1 1 21 LEU CD2 C 9.329 0.884 1.858 1.00 . A A . 33 LEU CD2 1 1 14 23359 1 1 21 LEU CG C 7.907 0.939 1.319 1.00 . A A . 33 LEU CG 1 1 14 23360 1 1 21 LEU H H 8.376 3.280 1.500 1.00 . A A . 33 LEU H 1 1 14 23361 1 1 21 LEU HA H 9.739 2.316 -0.723 1.00 . A A . 33 LEU HA 1 1 14 23362 1 1 21 LEU HB2 H 6.888 1.529 -0.461 1.00 . A A . 33 LEU HB2 1 1 14 23363 1 1 21 LEU HB3 H 8.298 0.535 -0.734 1.00 . A A . 33 LEU HB3 1 1 14 23364 1 1 21 LEU HD11 H 7.914 -1.198 1.257 1.00 . A A . 33 LEU HD11 1 1 14 23365 1 1 21 LEU HD12 H 6.370 -0.464 0.827 1.00 . A A . 33 LEU HD12 1 1 14 23366 1 1 21 LEU HD13 H 6.885 -0.511 2.513 1.00 . A A . 33 LEU HD13 1 1 14 23367 1 1 21 LEU HD21 H 9.362 0.235 2.721 1.00 . A A . 33 LEU HD21 1 1 14 23368 1 1 21 LEU HD22 H 9.645 1.876 2.143 1.00 . A A . 33 LEU HD22 1 1 14 23369 1 1 21 LEU HD23 H 9.990 0.501 1.095 1.00 . A A . 33 LEU HD23 1 1 14 23370 1 1 21 LEU HG H 7.358 1.670 1.893 1.00 . A A . 33 LEU HG 1 1 14 23371 1 1 21 LEU N N 8.777 3.535 0.642 1.00 . A A . 33 LEU N 1 1 14 23372 1 1 21 LEU O O 8.530 3.071 -2.839 1.00 . A A . 33 LEU O 1 1 14 23373 1 1 22 LEU C C 7.468 6.109 -2.927 1.00 . A A . 34 LEU C 1 1 14 23374 1 1 22 LEU CA C 6.541 4.983 -2.490 1.00 . A A . 34 LEU CA 1 1 14 23375 1 1 22 LEU CB C 5.209 5.563 -2.000 1.00 . A A . 34 LEU CB 1 1 14 23376 1 1 22 LEU CD1 C 3.112 5.305 -0.650 1.00 . A A . 34 LEU CD1 1 1 14 23377 1 1 22 LEU CD2 C 3.874 3.447 -2.138 1.00 . A A . 34 LEU CD2 1 1 14 23378 1 1 22 LEU CG C 4.318 4.585 -1.232 1.00 . A A . 34 LEU CG 1 1 14 23379 1 1 22 LEU H H 6.923 4.368 -0.505 1.00 . A A . 34 LEU H 1 1 14 23380 1 1 22 LEU HA H 6.360 4.327 -3.329 1.00 . A A . 34 LEU HA 1 1 14 23381 1 1 22 LEU HB2 H 5.422 6.404 -1.357 1.00 . A A . 34 LEU HB2 1 1 14 23382 1 1 22 LEU HB3 H 4.657 5.920 -2.856 1.00 . A A . 34 LEU HB3 1 1 14 23383 1 1 22 LEU HD11 H 2.599 4.650 0.038 1.00 . A A . 34 LEU HD11 1 1 14 23384 1 1 22 LEU HD12 H 2.441 5.587 -1.448 1.00 . A A . 34 LEU HD12 1 1 14 23385 1 1 22 LEU HD13 H 3.441 6.191 -0.127 1.00 . A A . 34 LEU HD13 1 1 14 23386 1 1 22 LEU HD21 H 3.544 3.849 -3.084 1.00 . A A . 34 LEU HD21 1 1 14 23387 1 1 22 LEU HD22 H 3.061 2.911 -1.671 1.00 . A A . 34 LEU HD22 1 1 14 23388 1 1 22 LEU HD23 H 4.702 2.773 -2.303 1.00 . A A . 34 LEU HD23 1 1 14 23389 1 1 22 LEU HG H 4.880 4.161 -0.413 1.00 . A A . 34 LEU HG 1 1 14 23390 1 1 22 LEU N N 7.181 4.209 -1.437 1.00 . A A . 34 LEU N 1 1 14 23391 1 1 22 LEU O O 7.526 6.468 -4.102 1.00 . A A . 34 LEU O 1 1 14 23392 1 1 23 LYS C C 10.164 7.318 -3.276 1.00 . A A . 35 LYS C 1 1 14 23393 1 1 23 LYS CA C 9.146 7.733 -2.218 1.00 . A A . 35 LYS CA 1 1 14 23394 1 1 23 LYS CB C 9.867 8.118 -0.921 1.00 . A A . 35 LYS CB 1 1 14 23395 1 1 23 LYS CD C 7.655 8.779 0.093 1.00 . A A . 35 LYS CD 1 1 14 23396 1 1 23 LYS CE C 6.879 9.899 0.768 1.00 . A A . 35 LYS CE 1 1 14 23397 1 1 23 LYS CG C 9.122 9.141 -0.075 1.00 . A A . 35 LYS CG 1 1 14 23398 1 1 23 LYS H H 8.113 6.310 -1.046 1.00 . A A . 35 LYS H 1 1 14 23399 1 1 23 LYS HA H 8.589 8.583 -2.581 1.00 . A A . 35 LYS HA 1 1 14 23400 1 1 23 LYS HB2 H 10.006 7.231 -0.326 1.00 . A A . 35 LYS HB2 1 1 14 23401 1 1 23 LYS HB3 H 10.834 8.526 -1.168 1.00 . A A . 35 LYS HB3 1 1 14 23402 1 1 23 LYS HD2 H 7.225 8.594 -0.879 1.00 . A A . 35 LYS HD2 1 1 14 23403 1 1 23 LYS HD3 H 7.582 7.888 0.698 1.00 . A A . 35 LYS HD3 1 1 14 23404 1 1 23 LYS HE2 H 7.079 10.823 0.246 1.00 . A A . 35 LYS HE2 1 1 14 23405 1 1 23 LYS HE3 H 5.824 9.675 0.710 1.00 . A A . 35 LYS HE3 1 1 14 23406 1 1 23 LYS HG2 H 9.583 9.189 0.900 1.00 . A A . 35 LYS HG2 1 1 14 23407 1 1 23 LYS HG3 H 9.193 10.104 -0.553 1.00 . A A . 35 LYS HG3 1 1 14 23408 1 1 23 LYS HZ1 H 6.721 10.835 2.629 1.00 . A A . 35 LYS HZ1 1 1 14 23409 1 1 23 LYS HZ2 H 8.277 10.275 2.274 1.00 . A A . 35 LYS HZ2 1 1 14 23410 1 1 23 LYS HZ3 H 7.067 9.181 2.721 1.00 . A A . 35 LYS HZ3 1 1 14 23411 1 1 23 LYS N N 8.203 6.652 -1.960 1.00 . A A . 35 LYS N 1 1 14 23412 1 1 23 LYS NZ N 7.263 10.059 2.198 1.00 . A A . 35 LYS NZ 1 1 14 23413 1 1 23 LYS O O 10.579 8.127 -4.106 1.00 . A A . 35 LYS O 1 1 14 23414 1 1 24 SER C C 10.819 4.908 -5.402 1.00 . A A . 36 SER C 1 1 14 23415 1 1 24 SER CA C 11.524 5.518 -4.192 1.00 . A A . 36 SER CA 1 1 14 23416 1 1 24 SER CB C 12.412 4.468 -3.518 1.00 . A A . 36 SER CB 1 1 14 23417 1 1 24 SER H H 10.188 5.455 -2.553 1.00 . A A . 36 SER H 1 1 14 23418 1 1 24 SER HA H 12.143 6.337 -4.528 1.00 . A A . 36 SER HA 1 1 14 23419 1 1 24 SER HB2 H 12.158 4.404 -2.471 1.00 . A A . 36 SER HB2 1 1 14 23420 1 1 24 SER HB3 H 12.251 3.507 -3.986 1.00 . A A . 36 SER HB3 1 1 14 23421 1 1 24 SER HG H 13.910 5.720 -3.361 1.00 . A A . 36 SER HG 1 1 14 23422 1 1 24 SER N N 10.558 6.049 -3.238 1.00 . A A . 36 SER N 1 1 14 23423 1 1 24 SER O O 11.410 4.771 -6.473 1.00 . A A . 36 SER O 1 1 14 23424 1 1 24 SER OG O 13.783 4.809 -3.634 1.00 . A A . 36 SER OG 1 1 14 23425 1 1 25 ALA C C 8.208 5.013 -7.243 1.00 . A A . 37 ALA C 1 1 14 23426 1 1 25 ALA CA C 8.769 3.947 -6.302 1.00 . A A . 37 ALA CA 1 1 14 23427 1 1 25 ALA CB C 7.641 3.102 -5.728 1.00 . A A . 37 ALA CB 1 1 14 23428 1 1 25 ALA H H 9.133 4.675 -4.348 1.00 . A A . 37 ALA H 1 1 14 23429 1 1 25 ALA HA H 9.422 3.296 -6.864 1.00 . A A . 37 ALA HA 1 1 14 23430 1 1 25 ALA HB1 H 7.028 3.710 -5.079 1.00 . A A . 37 ALA HB1 1 1 14 23431 1 1 25 ALA HB2 H 8.057 2.281 -5.164 1.00 . A A . 37 ALA HB2 1 1 14 23432 1 1 25 ALA HB3 H 7.035 2.714 -6.534 1.00 . A A . 37 ALA HB3 1 1 14 23433 1 1 25 ALA N N 9.552 4.542 -5.224 1.00 . A A . 37 ALA N 1 1 14 23434 1 1 25 ALA O O 7.512 4.694 -8.207 1.00 . A A . 37 ALA O 1 1 14 23435 1 1 26 GLY C C 6.854 8.090 -7.166 1.00 . A A . 38 GLY C 1 1 14 23436 1 1 26 GLY CA C 8.021 7.360 -7.798 1.00 . A A . 38 GLY CA 1 1 14 23437 1 1 26 GLY H H 9.067 6.483 -6.182 1.00 . A A . 38 GLY H 1 1 14 23438 1 1 26 GLY HA2 H 8.824 8.063 -7.967 1.00 . A A . 38 GLY HA2 1 1 14 23439 1 1 26 GLY HA3 H 7.706 6.953 -8.747 1.00 . A A . 38 GLY HA3 1 1 14 23440 1 1 26 GLY N N 8.511 6.280 -6.962 1.00 . A A . 38 GLY N 1 1 14 23441 1 1 26 GLY O O 5.913 8.487 -7.854 1.00 . A A . 38 GLY O 1 1 14 23442 1 1 27 ALA C C 6.373 10.237 -4.480 1.00 . A A . 39 ALA C 1 1 14 23443 1 1 27 ALA CA C 5.855 8.942 -5.116 1.00 . A A . 39 ALA CA 1 1 14 23444 1 1 27 ALA CB C 5.285 8.019 -4.050 1.00 . A A . 39 ALA CB 1 1 14 23445 1 1 27 ALA H H 7.689 7.918 -5.359 1.00 . A A . 39 ALA H 1 1 14 23446 1 1 27 ALA HA H 5.068 9.170 -5.820 1.00 . A A . 39 ALA HA 1 1 14 23447 1 1 27 ALA HB1 H 5.824 8.162 -3.125 1.00 . A A . 39 ALA HB1 1 1 14 23448 1 1 27 ALA HB2 H 5.386 6.993 -4.371 1.00 . A A . 39 ALA HB2 1 1 14 23449 1 1 27 ALA HB3 H 4.243 8.246 -3.899 1.00 . A A . 39 ALA HB3 1 1 14 23450 1 1 27 ALA N N 6.914 8.262 -5.850 1.00 . A A . 39 ALA N 1 1 14 23451 1 1 27 ALA O O 7.540 10.314 -4.094 1.00 . A A . 39 ALA O 1 1 14 23452 1 1 28 GLN C C 5.142 12.810 -2.497 1.00 . A A . 40 GLN C 1 1 14 23453 1 1 28 GLN CA C 5.919 12.528 -3.779 1.00 . A A . 40 GLN CA 1 1 14 23454 1 1 28 GLN CB C 5.706 13.667 -4.778 1.00 . A A . 40 GLN CB 1 1 14 23455 1 1 28 GLN CD C 7.908 14.252 -5.869 1.00 . A A . 40 GLN CD 1 1 14 23456 1 1 28 GLN CG C 6.571 13.554 -6.023 1.00 . A A . 40 GLN CG 1 1 14 23457 1 1 28 GLN H H 4.593 11.155 -4.687 1.00 . A A . 40 GLN H 1 1 14 23458 1 1 28 GLN HA H 6.970 12.463 -3.542 1.00 . A A . 40 GLN HA 1 1 14 23459 1 1 28 GLN HB2 H 4.671 13.674 -5.084 1.00 . A A . 40 GLN HB2 1 1 14 23460 1 1 28 GLN HB3 H 5.934 14.604 -4.291 1.00 . A A . 40 GLN HB3 1 1 14 23461 1 1 28 GLN HE21 H 8.748 12.976 -7.141 1.00 . A A . 40 GLN HE21 1 1 14 23462 1 1 28 GLN HE22 H 9.795 14.185 -6.491 1.00 . A A . 40 GLN HE22 1 1 14 23463 1 1 28 GLN HG2 H 6.749 12.510 -6.228 1.00 . A A . 40 GLN HG2 1 1 14 23464 1 1 28 GLN HG3 H 6.043 13.999 -6.854 1.00 . A A . 40 GLN HG3 1 1 14 23465 1 1 28 GLN N N 5.514 11.257 -4.370 1.00 . A A . 40 GLN N 1 1 14 23466 1 1 28 GLN NE2 N 8.919 13.754 -6.571 1.00 . A A . 40 GLN NE2 1 1 14 23467 1 1 28 GLN O O 5.717 12.859 -1.409 1.00 . A A . 40 GLN O 1 1 14 23468 1 1 28 GLN OE1 O 8.031 15.227 -5.127 1.00 . A A . 40 GLN OE1 1 1 14 23469 1 1 29 LYS C C 3.106 12.192 -0.419 1.00 . A A . 41 LYS C 1 1 14 23470 1 1 29 LYS CA C 2.976 13.279 -1.482 1.00 . A A . 41 LYS CA 1 1 14 23471 1 1 29 LYS CB C 1.516 13.408 -1.923 1.00 . A A . 41 LYS CB 1 1 14 23472 1 1 29 LYS CD C 1.160 12.081 -4.027 1.00 . A A . 41 LYS CD 1 1 14 23473 1 1 29 LYS CE C 0.001 11.395 -4.732 1.00 . A A . 41 LYS CE 1 1 14 23474 1 1 29 LYS CG C 0.945 12.134 -2.524 1.00 . A A . 41 LYS CG 1 1 14 23475 1 1 29 LYS H H 3.432 12.949 -3.524 1.00 . A A . 41 LYS H 1 1 14 23476 1 1 29 LYS HA H 3.296 14.219 -1.056 1.00 . A A . 41 LYS HA 1 1 14 23477 1 1 29 LYS HB2 H 0.916 13.676 -1.066 1.00 . A A . 41 LYS HB2 1 1 14 23478 1 1 29 LYS HB3 H 1.443 14.192 -2.661 1.00 . A A . 41 LYS HB3 1 1 14 23479 1 1 29 LYS HD2 H 1.252 13.089 -4.404 1.00 . A A . 41 LYS HD2 1 1 14 23480 1 1 29 LYS HD3 H 2.069 11.534 -4.232 1.00 . A A . 41 LYS HD3 1 1 14 23481 1 1 29 LYS HE2 H -0.194 10.453 -4.243 1.00 . A A . 41 LYS HE2 1 1 14 23482 1 1 29 LYS HE3 H -0.872 12.026 -4.658 1.00 . A A . 41 LYS HE3 1 1 14 23483 1 1 29 LYS HG2 H 1.432 11.284 -2.070 1.00 . A A . 41 LYS HG2 1 1 14 23484 1 1 29 LYS HG3 H -0.115 12.096 -2.319 1.00 . A A . 41 LYS HG3 1 1 14 23485 1 1 29 LYS HZ1 H 0.893 10.295 -6.268 1.00 . A A . 41 LYS HZ1 1 1 14 23486 1 1 29 LYS HZ2 H 0.797 11.955 -6.581 1.00 . A A . 41 LYS HZ2 1 1 14 23487 1 1 29 LYS HZ3 H -0.589 10.992 -6.695 1.00 . A A . 41 LYS HZ3 1 1 14 23488 1 1 29 LYS N N 3.832 12.998 -2.631 1.00 . A A . 41 LYS N 1 1 14 23489 1 1 29 LYS NZ N 0.296 11.141 -6.169 1.00 . A A . 41 LYS NZ 1 1 14 23490 1 1 29 LYS O O 3.859 11.233 -0.587 1.00 . A A . 41 LYS O 1 1 14 23491 1 1 30 GLU C C 1.184 10.470 1.738 1.00 . A A . 42 GLU C 1 1 14 23492 1 1 30 GLU CA C 2.404 11.387 1.770 1.00 . A A . 42 GLU CA 1 1 14 23493 1 1 30 GLU CB C 2.473 12.114 3.114 1.00 . A A . 42 GLU CB 1 1 14 23494 1 1 30 GLU CD C 4.936 12.628 3.327 1.00 . A A . 42 GLU CD 1 1 14 23495 1 1 30 GLU CG C 3.539 13.195 3.167 1.00 . A A . 42 GLU CG 1 1 14 23496 1 1 30 GLU H H 1.791 13.139 0.751 1.00 . A A . 42 GLU H 1 1 14 23497 1 1 30 GLU HA H 3.293 10.785 1.652 1.00 . A A . 42 GLU HA 1 1 14 23498 1 1 30 GLU HB2 H 1.515 12.573 3.311 1.00 . A A . 42 GLU HB2 1 1 14 23499 1 1 30 GLU HB3 H 2.683 11.393 3.890 1.00 . A A . 42 GLU HB3 1 1 14 23500 1 1 30 GLU HG2 H 3.502 13.765 2.250 1.00 . A A . 42 GLU HG2 1 1 14 23501 1 1 30 GLU HG3 H 3.333 13.847 4.003 1.00 . A A . 42 GLU HG3 1 1 14 23502 1 1 30 GLU N N 2.370 12.352 0.676 1.00 . A A . 42 GLU N 1 1 14 23503 1 1 30 GLU O O 1.219 9.361 2.268 1.00 . A A . 42 GLU O 1 1 14 23504 1 1 30 GLU OE1 O 5.149 11.829 4.263 1.00 . A A . 42 GLU OE1 1 1 14 23505 1 1 30 GLU OE2 O 5.818 12.984 2.516 1.00 . A A . 42 GLU OE2 1 1 14 23506 1 1 31 THR C C -1.315 9.611 -0.389 1.00 . A A . 43 THR C 1 1 14 23507 1 1 31 THR CA C -1.121 10.152 1.024 1.00 . A A . 43 THR CA 1 1 14 23508 1 1 31 THR CB C -2.329 10.998 1.429 1.00 . A A . 43 THR CB 1 1 14 23509 1 1 31 THR CG2 C -3.306 10.260 2.319 1.00 . A A . 43 THR CG2 1 1 14 23510 1 1 31 THR H H 0.133 11.830 0.713 1.00 . A A . 43 THR H 1 1 14 23511 1 1 31 THR HA H -1.032 9.319 1.706 1.00 . A A . 43 THR HA 1 1 14 23512 1 1 31 THR HB H -2.857 11.300 0.538 1.00 . A A . 43 THR HB 1 1 14 23513 1 1 31 THR HG1 H -2.683 12.715 2.304 1.00 . A A . 43 THR HG1 1 1 14 23514 1 1 31 THR HG21 H -3.916 10.973 2.852 1.00 . A A . 43 THR HG21 1 1 14 23515 1 1 31 THR HG22 H -2.761 9.652 3.026 1.00 . A A . 43 THR HG22 1 1 14 23516 1 1 31 THR HG23 H -3.937 9.628 1.712 1.00 . A A . 43 THR HG23 1 1 14 23517 1 1 31 THR N N 0.105 10.938 1.117 1.00 . A A . 43 THR N 1 1 14 23518 1 1 31 THR O O -0.895 10.232 -1.365 1.00 . A A . 43 THR O 1 1 14 23519 1 1 31 THR OG1 O -1.918 12.165 2.120 1.00 . A A . 43 THR OG1 1 1 14 23520 1 1 32 PHE C C -3.417 6.908 -1.732 1.00 . A A . 44 PHE C 1 1 14 23521 1 1 32 PHE CA C -2.200 7.823 -1.786 1.00 . A A . 44 PHE CA 1 1 14 23522 1 1 32 PHE CB C -0.983 7.007 -2.227 1.00 . A A . 44 PHE CB 1 1 14 23523 1 1 32 PHE CD1 C 1.032 7.922 -1.047 1.00 . A A . 44 PHE CD1 1 1 14 23524 1 1 32 PHE CD2 C 0.805 8.326 -3.386 1.00 . A A . 44 PHE CD2 1 1 14 23525 1 1 32 PHE CE1 C 2.227 8.615 -1.040 1.00 . A A . 44 PHE CE1 1 1 14 23526 1 1 32 PHE CE2 C 1.998 9.022 -3.384 1.00 . A A . 44 PHE CE2 1 1 14 23527 1 1 32 PHE CG C 0.308 7.771 -2.219 1.00 . A A . 44 PHE CG 1 1 14 23528 1 1 32 PHE CZ C 2.710 9.166 -2.210 1.00 . A A . 44 PHE CZ 1 1 14 23529 1 1 32 PHE H H -2.262 8.000 0.323 1.00 . A A . 44 PHE H 1 1 14 23530 1 1 32 PHE HA H -2.379 8.606 -2.507 1.00 . A A . 44 PHE HA 1 1 14 23531 1 1 32 PHE HB2 H -0.869 6.162 -1.566 1.00 . A A . 44 PHE HB2 1 1 14 23532 1 1 32 PHE HB3 H -1.149 6.647 -3.232 1.00 . A A . 44 PHE HB3 1 1 14 23533 1 1 32 PHE HD1 H 0.652 7.494 -0.131 1.00 . A A . 44 PHE HD1 1 1 14 23534 1 1 32 PHE HD2 H 0.249 8.213 -4.306 1.00 . A A . 44 PHE HD2 1 1 14 23535 1 1 32 PHE HE1 H 2.783 8.724 -0.122 1.00 . A A . 44 PHE HE1 1 1 14 23536 1 1 32 PHE HE2 H 2.376 9.451 -4.300 1.00 . A A . 44 PHE HE2 1 1 14 23537 1 1 32 PHE HZ H 3.645 9.708 -2.207 1.00 . A A . 44 PHE HZ 1 1 14 23538 1 1 32 PHE N N -1.952 8.448 -0.491 1.00 . A A . 44 PHE N 1 1 14 23539 1 1 32 PHE O O -3.674 6.262 -0.717 1.00 . A A . 44 PHE O 1 1 14 23540 1 1 33 THR C C -4.886 4.534 -3.142 1.00 . A A . 45 THR C 1 1 14 23541 1 1 33 THR CA C -5.322 5.977 -2.920 1.00 . A A . 45 THR CA 1 1 14 23542 1 1 33 THR CB C -6.241 6.425 -4.059 1.00 . A A . 45 THR CB 1 1 14 23543 1 1 33 THR CG2 C -6.721 7.853 -3.920 1.00 . A A . 45 THR CG2 1 1 14 23544 1 1 33 THR H H -3.886 7.364 -3.622 1.00 . A A . 45 THR H 1 1 14 23545 1 1 33 THR HA H -5.855 6.045 -1.983 1.00 . A A . 45 THR HA 1 1 14 23546 1 1 33 THR HB H -7.111 5.784 -4.077 1.00 . A A . 45 THR HB 1 1 14 23547 1 1 33 THR HG1 H -6.232 6.308 -6.014 1.00 . A A . 45 THR HG1 1 1 14 23548 1 1 33 THR HG21 H -6.896 8.074 -2.878 1.00 . A A . 45 THR HG21 1 1 14 23549 1 1 33 THR HG22 H -7.639 7.980 -4.474 1.00 . A A . 45 THR HG22 1 1 14 23550 1 1 33 THR HG23 H -5.970 8.524 -4.309 1.00 . A A . 45 THR HG23 1 1 14 23551 1 1 33 THR N N -4.149 6.838 -2.838 1.00 . A A . 45 THR N 1 1 14 23552 1 1 33 THR O O -3.806 4.284 -3.676 1.00 . A A . 45 THR O 1 1 14 23553 1 1 33 THR OG1 O -5.582 6.314 -5.308 1.00 . A A . 45 THR OG1 1 1 14 23554 1 1 34 MET C C -4.916 1.868 -4.309 1.00 . A A . 46 MET C 1 1 14 23555 1 1 34 MET CA C -5.396 2.169 -2.890 1.00 . A A . 46 MET CA 1 1 14 23556 1 1 34 MET CB C -6.605 1.300 -2.545 1.00 . A A . 46 MET CB 1 1 14 23557 1 1 34 MET CE C -5.525 -2.253 -1.933 1.00 . A A . 46 MET CE 1 1 14 23558 1 1 34 MET CG C -6.336 0.333 -1.405 1.00 . A A . 46 MET CG 1 1 14 23559 1 1 34 MET H H -6.567 3.839 -2.309 1.00 . A A . 46 MET H 1 1 14 23560 1 1 34 MET HA H -4.596 1.937 -2.203 1.00 . A A . 46 MET HA 1 1 14 23561 1 1 34 MET HB2 H -7.426 1.942 -2.260 1.00 . A A . 46 MET HB2 1 1 14 23562 1 1 34 MET HB3 H -6.889 0.729 -3.416 1.00 . A A . 46 MET HB3 1 1 14 23563 1 1 34 MET HE1 H -4.707 -1.582 -2.151 1.00 . A A . 46 MET HE1 1 1 14 23564 1 1 34 MET HE2 H -5.655 -2.940 -2.755 1.00 . A A . 46 MET HE2 1 1 14 23565 1 1 34 MET HE3 H -5.306 -2.807 -1.032 1.00 . A A . 46 MET HE3 1 1 14 23566 1 1 34 MET HG2 H -5.267 0.237 -1.280 1.00 . A A . 46 MET HG2 1 1 14 23567 1 1 34 MET HG3 H -6.766 0.735 -0.501 1.00 . A A . 46 MET HG3 1 1 14 23568 1 1 34 MET N N -5.720 3.585 -2.731 1.00 . A A . 46 MET N 1 1 14 23569 1 1 34 MET O O -4.131 0.945 -4.525 1.00 . A A . 46 MET O 1 1 14 23570 1 1 34 MET SD S -7.026 -1.305 -1.700 1.00 . A A . 46 MET SD 1 1 14 23571 1 1 35 LYS C C -3.537 2.896 -6.858 1.00 . A A . 47 LYS C 1 1 14 23572 1 1 35 LYS CA C -4.990 2.480 -6.660 1.00 . A A . 47 LYS CA 1 1 14 23573 1 1 35 LYS CB C -5.898 3.299 -7.580 1.00 . A A . 47 LYS CB 1 1 14 23574 1 1 35 LYS CD C -6.939 1.313 -8.728 1.00 . A A . 47 LYS CD 1 1 14 23575 1 1 35 LYS CE C -8.239 1.511 -7.964 1.00 . A A . 47 LYS CE 1 1 14 23576 1 1 35 LYS CG C -6.190 2.625 -8.912 1.00 . A A . 47 LYS CG 1 1 14 23577 1 1 35 LYS H H -6.001 3.383 -5.036 1.00 . A A . 47 LYS H 1 1 14 23578 1 1 35 LYS HA H -5.091 1.434 -6.903 1.00 . A A . 47 LYS HA 1 1 14 23579 1 1 35 LYS HB2 H -6.836 3.476 -7.076 1.00 . A A . 47 LYS HB2 1 1 14 23580 1 1 35 LYS HB3 H -5.424 4.249 -7.779 1.00 . A A . 47 LYS HB3 1 1 14 23581 1 1 35 LYS HD2 H -7.165 0.900 -9.700 1.00 . A A . 47 LYS HD2 1 1 14 23582 1 1 35 LYS HD3 H -6.311 0.624 -8.181 1.00 . A A . 47 LYS HD3 1 1 14 23583 1 1 35 LYS HE2 H -8.008 1.869 -6.972 1.00 . A A . 47 LYS HE2 1 1 14 23584 1 1 35 LYS HE3 H -8.837 2.246 -8.482 1.00 . A A . 47 LYS HE3 1 1 14 23585 1 1 35 LYS HG2 H -6.792 3.288 -9.515 1.00 . A A . 47 LYS HG2 1 1 14 23586 1 1 35 LYS HG3 H -5.255 2.427 -9.416 1.00 . A A . 47 LYS HG3 1 1 14 23587 1 1 35 LYS HZ1 H -9.583 0.249 -6.982 1.00 . A A . 47 LYS HZ1 1 1 14 23588 1 1 35 LYS HZ2 H -8.370 -0.570 -7.829 1.00 . A A . 47 LYS HZ2 1 1 14 23589 1 1 35 LYS HZ3 H -9.653 0.144 -8.669 1.00 . A A . 47 LYS HZ3 1 1 14 23590 1 1 35 LYS N N -5.384 2.659 -5.269 1.00 . A A . 47 LYS N 1 1 14 23591 1 1 35 LYS NZ N -9.015 0.245 -7.853 1.00 . A A . 47 LYS NZ 1 1 14 23592 1 1 35 LYS O O -2.760 2.192 -7.503 1.00 . A A . 47 LYS O 1 1 14 23593 1 1 36 GLU C C -0.885 3.815 -5.443 1.00 . A A . 48 GLU C 1 1 14 23594 1 1 36 GLU CA C -1.817 4.556 -6.398 1.00 . A A . 48 GLU CA 1 1 14 23595 1 1 36 GLU CB C -1.783 6.056 -6.098 1.00 . A A . 48 GLU CB 1 1 14 23596 1 1 36 GLU CD C -2.531 8.023 -7.499 1.00 . A A . 48 GLU CD 1 1 14 23597 1 1 36 GLU CG C -2.962 6.823 -6.679 1.00 . A A . 48 GLU CG 1 1 14 23598 1 1 36 GLU H H -3.844 4.556 -5.788 1.00 . A A . 48 GLU H 1 1 14 23599 1 1 36 GLU HA H -1.479 4.393 -7.410 1.00 . A A . 48 GLU HA 1 1 14 23600 1 1 36 GLU HB2 H -1.782 6.197 -5.029 1.00 . A A . 48 GLU HB2 1 1 14 23601 1 1 36 GLU HB3 H -0.874 6.472 -6.508 1.00 . A A . 48 GLU HB3 1 1 14 23602 1 1 36 GLU HG2 H -3.530 6.159 -7.313 1.00 . A A . 48 GLU HG2 1 1 14 23603 1 1 36 GLU HG3 H -3.586 7.165 -5.866 1.00 . A A . 48 GLU HG3 1 1 14 23604 1 1 36 GLU N N -3.178 4.043 -6.292 1.00 . A A . 48 GLU N 1 1 14 23605 1 1 36 GLU O O 0.242 3.475 -5.801 1.00 . A A . 48 GLU O 1 1 14 23606 1 1 36 GLU OE1 O -1.700 7.849 -8.415 1.00 . A A . 48 GLU OE1 1 1 14 23607 1 1 36 GLU OE2 O -3.026 9.137 -7.226 1.00 . A A . 48 GLU OE2 1 1 14 23608 1 1 37 VAL C C -0.043 1.541 -3.774 1.00 . A A . 49 VAL C 1 1 14 23609 1 1 37 VAL CA C -0.574 2.858 -3.222 1.00 . A A . 49 VAL CA 1 1 14 23610 1 1 37 VAL CB C -1.397 2.566 -1.951 1.00 . A A . 49 VAL CB 1 1 14 23611 1 1 37 VAL CG1 C -0.488 2.090 -0.828 1.00 . A A . 49 VAL CG1 1 1 14 23612 1 1 37 VAL CG2 C -2.192 3.792 -1.522 1.00 . A A . 49 VAL CG2 1 1 14 23613 1 1 37 VAL H H -2.273 3.855 -4.002 1.00 . A A . 49 VAL H 1 1 14 23614 1 1 37 VAL HA H 0.261 3.488 -2.951 1.00 . A A . 49 VAL HA 1 1 14 23615 1 1 37 VAL HB H -2.095 1.772 -2.176 1.00 . A A . 49 VAL HB 1 1 14 23616 1 1 37 VAL HG11 H -0.855 2.466 0.116 1.00 . A A . 49 VAL HG11 1 1 14 23617 1 1 37 VAL HG12 H 0.514 2.456 -0.996 1.00 . A A . 49 VAL HG12 1 1 14 23618 1 1 37 VAL HG13 H -0.478 1.010 -0.806 1.00 . A A . 49 VAL HG13 1 1 14 23619 1 1 37 VAL HG21 H -1.900 4.080 -0.523 1.00 . A A . 49 VAL HG21 1 1 14 23620 1 1 37 VAL HG22 H -3.247 3.558 -1.535 1.00 . A A . 49 VAL HG22 1 1 14 23621 1 1 37 VAL HG23 H -1.995 4.607 -2.203 1.00 . A A . 49 VAL HG23 1 1 14 23622 1 1 37 VAL N N -1.365 3.563 -4.227 1.00 . A A . 49 VAL N 1 1 14 23623 1 1 37 VAL O O 1.163 1.291 -3.769 1.00 . A A . 49 VAL O 1 1 14 23624 1 1 38 LEU C C 0.166 -0.427 -6.126 1.00 . A A . 50 LEU C 1 1 14 23625 1 1 38 LEU CA C -0.592 -0.592 -4.811 1.00 . A A . 50 LEU CA 1 1 14 23626 1 1 38 LEU CB C -1.849 -1.434 -5.032 1.00 . A A . 50 LEU CB 1 1 14 23627 1 1 38 LEU CD1 C -1.405 -3.791 -4.304 1.00 . A A . 50 LEU CD1 1 1 14 23628 1 1 38 LEU CD2 C -2.744 -3.354 -6.361 1.00 . A A . 50 LEU CD2 1 1 14 23629 1 1 38 LEU CG C -1.596 -2.868 -5.495 1.00 . A A . 50 LEU CG 1 1 14 23630 1 1 38 LEU H H -1.900 0.963 -4.226 1.00 . A A . 50 LEU H 1 1 14 23631 1 1 38 LEU HA H 0.047 -1.096 -4.102 1.00 . A A . 50 LEU HA 1 1 14 23632 1 1 38 LEU HB2 H -2.400 -1.470 -4.104 1.00 . A A . 50 LEU HB2 1 1 14 23633 1 1 38 LEU HB3 H -2.460 -0.943 -5.775 1.00 . A A . 50 LEU HB3 1 1 14 23634 1 1 38 LEU HD11 H -0.464 -3.570 -3.822 1.00 . A A . 50 LEU HD11 1 1 14 23635 1 1 38 LEU HD12 H -1.405 -4.818 -4.643 1.00 . A A . 50 LEU HD12 1 1 14 23636 1 1 38 LEU HD13 H -2.213 -3.644 -3.602 1.00 . A A . 50 LEU HD13 1 1 14 23637 1 1 38 LEU HD21 H -2.562 -4.377 -6.649 1.00 . A A . 50 LEU HD21 1 1 14 23638 1 1 38 LEU HD22 H -2.816 -2.738 -7.244 1.00 . A A . 50 LEU HD22 1 1 14 23639 1 1 38 LEU HD23 H -3.667 -3.295 -5.801 1.00 . A A . 50 LEU HD23 1 1 14 23640 1 1 38 LEU HG H -0.693 -2.895 -6.088 1.00 . A A . 50 LEU HG 1 1 14 23641 1 1 38 LEU N N -0.955 0.703 -4.251 1.00 . A A . 50 LEU N 1 1 14 23642 1 1 38 LEU O O 0.925 -1.309 -6.528 1.00 . A A . 50 LEU O 1 1 14 23643 1 1 39 TYR C C 2.138 1.082 -7.867 1.00 . A A . 51 TYR C 1 1 14 23644 1 1 39 TYR CA C 0.628 0.977 -8.059 1.00 . A A . 51 TYR CA 1 1 14 23645 1 1 39 TYR CB C 0.085 2.265 -8.686 1.00 . A A . 51 TYR CB 1 1 14 23646 1 1 39 TYR CD1 C 2.013 3.139 -10.063 1.00 . A A . 51 TYR CD1 1 1 14 23647 1 1 39 TYR CD2 C 0.050 2.416 -11.206 1.00 . A A . 51 TYR CD2 1 1 14 23648 1 1 39 TYR CE1 C 2.604 3.458 -11.270 1.00 . A A . 51 TYR CE1 1 1 14 23649 1 1 39 TYR CE2 C 0.634 2.733 -12.418 1.00 . A A . 51 TYR CE2 1 1 14 23650 1 1 39 TYR CG C 0.728 2.613 -10.010 1.00 . A A . 51 TYR CG 1 1 14 23651 1 1 39 TYR CZ C 1.910 3.254 -12.444 1.00 . A A . 51 TYR CZ 1 1 14 23652 1 1 39 TYR H H -0.657 1.373 -6.424 1.00 . A A . 51 TYR H 1 1 14 23653 1 1 39 TYR HA H 0.420 0.151 -8.724 1.00 . A A . 51 TYR HA 1 1 14 23654 1 1 39 TYR HB2 H -0.976 2.155 -8.853 1.00 . A A . 51 TYR HB2 1 1 14 23655 1 1 39 TYR HB3 H 0.254 3.087 -8.007 1.00 . A A . 51 TYR HB3 1 1 14 23656 1 1 39 TYR HD1 H 2.554 3.297 -9.141 1.00 . A A . 51 TYR HD1 1 1 14 23657 1 1 39 TYR HD2 H -0.950 2.008 -11.182 1.00 . A A . 51 TYR HD2 1 1 14 23658 1 1 39 TYR HE1 H 3.604 3.866 -11.291 1.00 . A A . 51 TYR HE1 1 1 14 23659 1 1 39 TYR HE2 H 0.090 2.573 -13.337 1.00 . A A . 51 TYR HE2 1 1 14 23660 1 1 39 TYR HH H 2.344 4.498 -13.844 1.00 . A A . 51 TYR HH 1 1 14 23661 1 1 39 TYR N N -0.041 0.706 -6.792 1.00 . A A . 51 TYR N 1 1 14 23662 1 1 39 TYR O O 2.905 0.354 -8.500 1.00 . A A . 51 TYR O 1 1 14 23663 1 1 39 TYR OH O 2.495 3.571 -13.649 1.00 . A A . 51 TYR OH 1 1 14 23664 1 1 40 HIS C C 4.585 0.879 -6.162 1.00 . A A . 52 HIS C 1 1 14 23665 1 1 40 HIS CA C 3.987 2.163 -6.722 1.00 . A A . 52 HIS CA 1 1 14 23666 1 1 40 HIS CB C 4.230 3.323 -5.750 1.00 . A A . 52 HIS CB 1 1 14 23667 1 1 40 HIS CD2 C 2.368 5.022 -5.129 1.00 . A A . 52 HIS CD2 1 1 14 23668 1 1 40 HIS CE1 C 2.384 6.202 -6.976 1.00 . A A . 52 HIS CE1 1 1 14 23669 1 1 40 HIS CG C 3.306 4.486 -5.946 1.00 . A A . 52 HIS CG 1 1 14 23670 1 1 40 HIS H H 1.912 2.533 -6.504 1.00 . A A . 52 HIS H 1 1 14 23671 1 1 40 HIS HA H 4.470 2.387 -7.662 1.00 . A A . 52 HIS HA 1 1 14 23672 1 1 40 HIS HB2 H 4.110 2.968 -4.739 1.00 . A A . 52 HIS HB2 1 1 14 23673 1 1 40 HIS HB3 H 5.241 3.679 -5.880 1.00 . A A . 52 HIS HB3 1 1 14 23674 1 1 40 HIS HD1 H 3.859 5.111 -7.882 1.00 . A A . 52 HIS HD1 1 1 14 23675 1 1 40 HIS HD2 H 2.107 4.676 -4.139 1.00 . A A . 52 HIS HD2 1 1 14 23676 1 1 40 HIS HE1 H 2.152 6.950 -7.720 1.00 . A A . 52 HIS HE1 1 1 14 23677 1 1 40 HIS HE2 H 1.162 6.717 -5.415 1.00 . A A . 52 HIS HE2 1 1 14 23678 1 1 40 HIS N N 2.565 1.984 -6.986 1.00 . A A . 52 HIS N 1 1 14 23679 1 1 40 HIS ND1 N 3.290 5.248 -7.096 1.00 . A A . 52 HIS ND1 1 1 14 23680 1 1 40 HIS NE2 N 1.810 6.086 -5.793 1.00 . A A . 52 HIS NE2 1 1 14 23681 1 1 40 HIS O O 5.707 0.509 -6.501 1.00 . A A . 52 HIS O 1 1 14 23682 1 1 41 LEU C C 4.721 -2.031 -5.776 1.00 . A A . 53 LEU C 1 1 14 23683 1 1 41 LEU CA C 4.269 -1.042 -4.708 1.00 . A A . 53 LEU CA 1 1 14 23684 1 1 41 LEU CB C 3.141 -1.635 -3.872 1.00 . A A . 53 LEU CB 1 1 14 23685 1 1 41 LEU CD1 C 4.114 -1.155 -1.619 1.00 . A A . 53 LEU CD1 1 1 14 23686 1 1 41 LEU CD2 C 2.482 -3.036 -1.907 1.00 . A A . 53 LEU CD2 1 1 14 23687 1 1 41 LEU CG C 3.601 -2.236 -2.557 1.00 . A A . 53 LEU CG 1 1 14 23688 1 1 41 LEU H H 2.941 0.532 -5.072 1.00 . A A . 53 LEU H 1 1 14 23689 1 1 41 LEU HA H 5.103 -0.818 -4.062 1.00 . A A . 53 LEU HA 1 1 14 23690 1 1 41 LEU HB2 H 2.424 -0.855 -3.662 1.00 . A A . 53 LEU HB2 1 1 14 23691 1 1 41 LEU HB3 H 2.655 -2.408 -4.448 1.00 . A A . 53 LEU HB3 1 1 14 23692 1 1 41 LEU HD11 H 3.786 -1.365 -0.612 1.00 . A A . 53 LEU HD11 1 1 14 23693 1 1 41 LEU HD12 H 3.729 -0.195 -1.930 1.00 . A A . 53 LEU HD12 1 1 14 23694 1 1 41 LEU HD13 H 5.195 -1.137 -1.650 1.00 . A A . 53 LEU HD13 1 1 14 23695 1 1 41 LEU HD21 H 2.898 -3.906 -1.420 1.00 . A A . 53 LEU HD21 1 1 14 23696 1 1 41 LEU HD22 H 1.777 -3.350 -2.663 1.00 . A A . 53 LEU HD22 1 1 14 23697 1 1 41 LEU HD23 H 1.977 -2.422 -1.177 1.00 . A A . 53 LEU HD23 1 1 14 23698 1 1 41 LEU HG H 4.414 -2.900 -2.766 1.00 . A A . 53 LEU HG 1 1 14 23699 1 1 41 LEU N N 3.825 0.197 -5.306 1.00 . A A . 53 LEU N 1 1 14 23700 1 1 41 LEU O O 5.808 -2.603 -5.684 1.00 . A A . 53 LEU O 1 1 14 23701 1 1 42 GLY C C 5.586 -2.771 -8.478 1.00 . A A . 54 GLY C 1 1 14 23702 1 1 42 GLY CA C 4.245 -3.127 -7.875 1.00 . A A . 54 GLY CA 1 1 14 23703 1 1 42 GLY H H 3.043 -1.728 -6.831 1.00 . A A . 54 GLY H 1 1 14 23704 1 1 42 GLY HA2 H 4.288 -4.134 -7.485 1.00 . A A . 54 GLY HA2 1 1 14 23705 1 1 42 GLY HA3 H 3.489 -3.078 -8.644 1.00 . A A . 54 GLY HA3 1 1 14 23706 1 1 42 GLY N N 3.891 -2.219 -6.800 1.00 . A A . 54 GLY N 1 1 14 23707 1 1 42 GLY O O 6.399 -3.647 -8.775 1.00 . A A . 54 GLY O 1 1 14 23708 1 1 43 GLN C C 8.174 -1.043 -8.123 1.00 . A A . 55 GLN C 1 1 14 23709 1 1 43 GLN CA C 7.081 -0.986 -9.187 1.00 . A A . 55 GLN CA 1 1 14 23710 1 1 43 GLN CB C 6.922 0.447 -9.699 1.00 . A A . 55 GLN CB 1 1 14 23711 1 1 43 GLN CD C 5.873 1.845 -11.522 1.00 . A A . 55 GLN CD 1 1 14 23712 1 1 43 GLN CG C 5.728 0.635 -10.620 1.00 . A A . 55 GLN CG 1 1 14 23713 1 1 43 GLN H H 5.137 -0.824 -8.367 1.00 . A A . 55 GLN H 1 1 14 23714 1 1 43 GLN HA H 7.357 -1.627 -10.009 1.00 . A A . 55 GLN HA 1 1 14 23715 1 1 43 GLN HB2 H 6.804 1.108 -8.853 1.00 . A A . 55 GLN HB2 1 1 14 23716 1 1 43 GLN HB3 H 7.814 0.725 -10.240 1.00 . A A . 55 GLN HB3 1 1 14 23717 1 1 43 GLN HE21 H 5.962 3.045 -9.939 1.00 . A A . 55 GLN HE21 1 1 14 23718 1 1 43 GLN HE22 H 6.076 3.822 -11.478 1.00 . A A . 55 GLN HE22 1 1 14 23719 1 1 43 GLN HG2 H 5.625 -0.245 -11.238 1.00 . A A . 55 GLN HG2 1 1 14 23720 1 1 43 GLN HG3 H 4.840 0.757 -10.018 1.00 . A A . 55 GLN HG3 1 1 14 23721 1 1 43 GLN N N 5.823 -1.472 -8.639 1.00 . A A . 55 GLN N 1 1 14 23722 1 1 43 GLN NE2 N 5.981 3.023 -10.919 1.00 . A A . 55 GLN NE2 1 1 14 23723 1 1 43 GLN O O 9.353 -1.215 -8.434 1.00 . A A . 55 GLN O 1 1 14 23724 1 1 43 GLN OE1 O 5.887 1.723 -12.747 1.00 . A A . 55 GLN OE1 1 1 14 23725 1 1 44 TYR C C 9.387 -2.302 -5.672 1.00 . A A . 56 TYR C 1 1 14 23726 1 1 44 TYR CA C 8.696 -0.944 -5.742 1.00 . A A . 56 TYR CA 1 1 14 23727 1 1 44 TYR CB C 7.951 -0.657 -4.431 1.00 . A A . 56 TYR CB 1 1 14 23728 1 1 44 TYR CD1 C 9.688 0.020 -2.727 1.00 . A A . 56 TYR CD1 1 1 14 23729 1 1 44 TYR CD2 C 8.642 -2.107 -2.484 1.00 . A A . 56 TYR CD2 1 1 14 23730 1 1 44 TYR CE1 C 10.451 -0.220 -1.601 1.00 . A A . 56 TYR CE1 1 1 14 23731 1 1 44 TYR CE2 C 9.397 -2.354 -1.353 1.00 . A A . 56 TYR CE2 1 1 14 23732 1 1 44 TYR CG C 8.773 -0.917 -3.188 1.00 . A A . 56 TYR CG 1 1 14 23733 1 1 44 TYR CZ C 10.301 -1.409 -0.917 1.00 . A A . 56 TYR CZ 1 1 14 23734 1 1 44 TYR H H 6.812 -0.774 -6.684 1.00 . A A . 56 TYR H 1 1 14 23735 1 1 44 TYR HA H 9.442 -0.179 -5.899 1.00 . A A . 56 TYR HA 1 1 14 23736 1 1 44 TYR HB2 H 7.648 0.379 -4.416 1.00 . A A . 56 TYR HB2 1 1 14 23737 1 1 44 TYR HB3 H 7.073 -1.284 -4.384 1.00 . A A . 56 TYR HB3 1 1 14 23738 1 1 44 TYR HD1 H 9.796 0.952 -3.259 1.00 . A A . 56 TYR HD1 1 1 14 23739 1 1 44 TYR HD2 H 7.930 -2.844 -2.827 1.00 . A A . 56 TYR HD2 1 1 14 23740 1 1 44 TYR HE1 H 11.158 0.521 -1.260 1.00 . A A . 56 TYR HE1 1 1 14 23741 1 1 44 TYR HE2 H 9.280 -3.285 -0.819 1.00 . A A . 56 TYR HE2 1 1 14 23742 1 1 44 TYR HH H 10.490 -1.964 0.914 1.00 . A A . 56 TYR HH 1 1 14 23743 1 1 44 TYR N N 7.766 -0.903 -6.864 1.00 . A A . 56 TYR N 1 1 14 23744 1 1 44 TYR O O 10.598 -2.385 -5.472 1.00 . A A . 56 TYR O 1 1 14 23745 1 1 44 TYR OH O 11.059 -1.652 0.206 1.00 . A A . 56 TYR OH 1 1 14 23746 1 1 45 ILE C C 10.117 -4.953 -6.947 1.00 . A A . 57 ILE C 1 1 14 23747 1 1 45 ILE CA C 9.140 -4.719 -5.800 1.00 . A A . 57 ILE CA 1 1 14 23748 1 1 45 ILE CB C 8.011 -5.768 -5.868 1.00 . A A . 57 ILE CB 1 1 14 23749 1 1 45 ILE CD1 C 5.899 -6.564 -4.690 1.00 . A A . 57 ILE CD1 1 1 14 23750 1 1 45 ILE CG1 C 7.022 -5.551 -4.720 1.00 . A A . 57 ILE CG1 1 1 14 23751 1 1 45 ILE CG2 C 8.582 -7.181 -5.826 1.00 . A A . 57 ILE CG2 1 1 14 23752 1 1 45 ILE H H 7.648 -3.233 -5.998 1.00 . A A . 57 ILE H 1 1 14 23753 1 1 45 ILE HA H 9.664 -4.844 -4.863 1.00 . A A . 57 ILE HA 1 1 14 23754 1 1 45 ILE HB H 7.492 -5.645 -6.806 1.00 . A A . 57 ILE HB 1 1 14 23755 1 1 45 ILE HD11 H 5.192 -6.338 -5.474 1.00 . A A . 57 ILE HD11 1 1 14 23756 1 1 45 ILE HD12 H 5.401 -6.521 -3.732 1.00 . A A . 57 ILE HD12 1 1 14 23757 1 1 45 ILE HD13 H 6.303 -7.554 -4.843 1.00 . A A . 57 ILE HD13 1 1 14 23758 1 1 45 ILE HG12 H 7.551 -5.616 -3.781 1.00 . A A . 57 ILE HG12 1 1 14 23759 1 1 45 ILE HG13 H 6.583 -4.569 -4.813 1.00 . A A . 57 ILE HG13 1 1 14 23760 1 1 45 ILE HG21 H 9.661 -7.136 -5.850 1.00 . A A . 57 ILE HG21 1 1 14 23761 1 1 45 ILE HG22 H 8.226 -7.738 -6.680 1.00 . A A . 57 ILE HG22 1 1 14 23762 1 1 45 ILE HG23 H 8.263 -7.673 -4.918 1.00 . A A . 57 ILE HG23 1 1 14 23763 1 1 45 ILE N N 8.606 -3.364 -5.840 1.00 . A A . 57 ILE N 1 1 14 23764 1 1 45 ILE O O 11.279 -5.293 -6.725 1.00 . A A . 57 ILE O 1 1 14 23765 1 1 46 MET C C 11.696 -4.030 -9.296 1.00 . A A . 58 MET C 1 1 14 23766 1 1 46 MET CA C 10.482 -4.952 -9.352 1.00 . A A . 58 MET CA 1 1 14 23767 1 1 46 MET CB C 9.679 -4.697 -10.629 1.00 . A A . 58 MET CB 1 1 14 23768 1 1 46 MET CE C 8.786 -4.085 -13.421 1.00 . A A . 58 MET CE 1 1 14 23769 1 1 46 MET CG C 9.291 -3.241 -10.829 1.00 . A A . 58 MET CG 1 1 14 23770 1 1 46 MET H H 8.708 -4.491 -8.291 1.00 . A A . 58 MET H 1 1 14 23771 1 1 46 MET HA H 10.825 -5.976 -9.352 1.00 . A A . 58 MET HA 1 1 14 23772 1 1 46 MET HB2 H 10.268 -5.009 -11.479 1.00 . A A . 58 MET HB2 1 1 14 23773 1 1 46 MET HB3 H 8.774 -5.286 -10.594 1.00 . A A . 58 MET HB3 1 1 14 23774 1 1 46 MET HE1 H 9.823 -3.829 -13.582 1.00 . A A . 58 MET HE1 1 1 14 23775 1 1 46 MET HE2 H 8.236 -3.958 -14.342 1.00 . A A . 58 MET HE2 1 1 14 23776 1 1 46 MET HE3 H 8.716 -5.114 -13.099 1.00 . A A . 58 MET HE3 1 1 14 23777 1 1 46 MET HG2 H 8.861 -2.868 -9.912 1.00 . A A . 58 MET HG2 1 1 14 23778 1 1 46 MET HG3 H 10.181 -2.675 -11.064 1.00 . A A . 58 MET HG3 1 1 14 23779 1 1 46 MET N N 9.642 -4.765 -8.175 1.00 . A A . 58 MET N 1 1 14 23780 1 1 46 MET O O 12.772 -4.372 -9.787 1.00 . A A . 58 MET O 1 1 14 23781 1 1 46 MET SD S 8.095 -3.017 -12.160 1.00 . A A . 58 MET SD 1 1 14 23782 1 1 47 ALA C C 13.590 -2.342 -7.488 1.00 . A A . 59 ALA C 1 1 14 23783 1 1 47 ALA CA C 12.598 -1.894 -8.555 1.00 . A A . 59 ALA CA 1 1 14 23784 1 1 47 ALA CB C 12.041 -0.519 -8.219 1.00 . A A . 59 ALA CB 1 1 14 23785 1 1 47 ALA H H 10.637 -2.650 -8.308 1.00 . A A . 59 ALA H 1 1 14 23786 1 1 47 ALA HA H 13.108 -1.831 -9.505 1.00 . A A . 59 ALA HA 1 1 14 23787 1 1 47 ALA HB1 H 11.332 -0.222 -8.978 1.00 . A A . 59 ALA HB1 1 1 14 23788 1 1 47 ALA HB2 H 12.848 0.198 -8.181 1.00 . A A . 59 ALA HB2 1 1 14 23789 1 1 47 ALA HB3 H 11.546 -0.555 -7.260 1.00 . A A . 59 ALA HB3 1 1 14 23790 1 1 47 ALA N N 11.516 -2.862 -8.686 1.00 . A A . 59 ALA N 1 1 14 23791 1 1 47 ALA O O 14.774 -2.530 -7.766 1.00 . A A . 59 ALA O 1 1 14 23792 1 1 48 LYS C C 14.522 -4.342 -5.448 1.00 . A A . 60 LYS C 1 1 14 23793 1 1 48 LYS CA C 13.932 -2.964 -5.160 1.00 . A A . 60 LYS CA 1 1 14 23794 1 1 48 LYS CB C 13.118 -3.005 -3.866 1.00 . A A . 60 LYS CB 1 1 14 23795 1 1 48 LYS CD C 12.577 -0.554 -4.046 1.00 . A A . 60 LYS CD 1 1 14 23796 1 1 48 LYS CE C 12.696 0.804 -3.372 1.00 . A A . 60 LYS CE 1 1 14 23797 1 1 48 LYS CG C 13.058 -1.673 -3.136 1.00 . A A . 60 LYS CG 1 1 14 23798 1 1 48 LYS H H 12.140 -2.365 -6.109 1.00 . A A . 60 LYS H 1 1 14 23799 1 1 48 LYS HA H 14.738 -2.254 -5.049 1.00 . A A . 60 LYS HA 1 1 14 23800 1 1 48 LYS HB2 H 12.108 -3.308 -4.099 1.00 . A A . 60 LYS HB2 1 1 14 23801 1 1 48 LYS HB3 H 13.558 -3.734 -3.202 1.00 . A A . 60 LYS HB3 1 1 14 23802 1 1 48 LYS HD2 H 13.176 -0.550 -4.943 1.00 . A A . 60 LYS HD2 1 1 14 23803 1 1 48 LYS HD3 H 11.543 -0.730 -4.301 1.00 . A A . 60 LYS HD3 1 1 14 23804 1 1 48 LYS HE2 H 11.780 1.353 -3.532 1.00 . A A . 60 LYS HE2 1 1 14 23805 1 1 48 LYS HE3 H 12.845 0.655 -2.312 1.00 . A A . 60 LYS HE3 1 1 14 23806 1 1 48 LYS HG2 H 12.376 -1.762 -2.306 1.00 . A A . 60 LYS HG2 1 1 14 23807 1 1 48 LYS HG3 H 14.045 -1.429 -2.770 1.00 . A A . 60 LYS HG3 1 1 14 23808 1 1 48 LYS HZ1 H 13.934 2.487 -3.386 1.00 . A A . 60 LYS HZ1 1 1 14 23809 1 1 48 LYS HZ2 H 13.670 1.817 -4.917 1.00 . A A . 60 LYS HZ2 1 1 14 23810 1 1 48 LYS HZ3 H 14.718 1.055 -3.830 1.00 . A A . 60 LYS HZ3 1 1 14 23811 1 1 48 LYS N N 13.094 -2.524 -6.268 1.00 . A A . 60 LYS N 1 1 14 23812 1 1 48 LYS NZ N 13.834 1.596 -3.914 1.00 . A A . 60 LYS NZ 1 1 14 23813 1 1 48 LYS O O 15.580 -4.697 -4.929 1.00 . A A . 60 LYS O 1 1 14 23814 1 1 49 GLN C C 14.164 -7.415 -5.466 1.00 . A A . 61 GLN C 1 1 14 23815 1 1 49 GLN CA C 14.274 -6.455 -6.647 1.00 . A A . 61 GLN CA 1 1 14 23816 1 1 49 GLN CB C 15.715 -6.418 -7.163 1.00 . A A . 61 GLN CB 1 1 14 23817 1 1 49 GLN CD C 16.444 -7.513 -9.322 1.00 . A A . 61 GLN CD 1 1 14 23818 1 1 49 GLN CG C 16.149 -7.705 -7.846 1.00 . A A . 61 GLN CG 1 1 14 23819 1 1 49 GLN H H 12.991 -4.773 -6.662 1.00 . A A . 61 GLN H 1 1 14 23820 1 1 49 GLN HA H 13.631 -6.810 -7.439 1.00 . A A . 61 GLN HA 1 1 14 23821 1 1 49 GLN HB2 H 15.810 -5.609 -7.872 1.00 . A A . 61 GLN HB2 1 1 14 23822 1 1 49 GLN HB3 H 16.379 -6.236 -6.331 1.00 . A A . 61 GLN HB3 1 1 14 23823 1 1 49 GLN HE21 H 14.853 -6.336 -9.511 1.00 . A A . 61 GLN HE21 1 1 14 23824 1 1 49 GLN HE22 H 15.771 -6.594 -10.951 1.00 . A A . 61 GLN HE22 1 1 14 23825 1 1 49 GLN HG2 H 17.043 -8.071 -7.362 1.00 . A A . 61 GLN HG2 1 1 14 23826 1 1 49 GLN HG3 H 15.360 -8.436 -7.744 1.00 . A A . 61 GLN HG3 1 1 14 23827 1 1 49 GLN N N 13.827 -5.115 -6.281 1.00 . A A . 61 GLN N 1 1 14 23828 1 1 49 GLN NE2 N 15.605 -6.736 -9.996 1.00 . A A . 61 GLN NE2 1 1 14 23829 1 1 49 GLN O O 15.172 -7.904 -4.954 1.00 . A A . 61 GLN O 1 1 14 23830 1 1 49 GLN OE1 O 17.414 -8.057 -9.849 1.00 . A A . 61 GLN OE1 1 1 14 23831 1 1 50 LEU C C 12.006 -9.876 -4.394 1.00 . A A . 62 LEU C 1 1 14 23832 1 1 50 LEU CA C 12.692 -8.593 -3.925 1.00 . A A . 62 LEU CA 1 1 14 23833 1 1 50 LEU CB C 11.834 -7.910 -2.859 1.00 . A A . 62 LEU CB 1 1 14 23834 1 1 50 LEU CD1 C 11.386 -5.942 -1.378 1.00 . A A . 62 LEU CD1 1 1 14 23835 1 1 50 LEU CD2 C 13.714 -6.403 -2.161 1.00 . A A . 62 LEU CD2 1 1 14 23836 1 1 50 LEU CG C 12.237 -6.474 -2.519 1.00 . A A . 62 LEU CG 1 1 14 23837 1 1 50 LEU H H 12.169 -7.268 -5.492 1.00 . A A . 62 LEU H 1 1 14 23838 1 1 50 LEU HA H 13.648 -8.849 -3.494 1.00 . A A . 62 LEU HA 1 1 14 23839 1 1 50 LEU HB2 H 10.810 -7.903 -3.202 1.00 . A A . 62 LEU HB2 1 1 14 23840 1 1 50 LEU HB3 H 11.888 -8.497 -1.954 1.00 . A A . 62 LEU HB3 1 1 14 23841 1 1 50 LEU HD11 H 10.341 -6.043 -1.630 1.00 . A A . 62 LEU HD11 1 1 14 23842 1 1 50 LEU HD12 H 11.617 -4.901 -1.211 1.00 . A A . 62 LEU HD12 1 1 14 23843 1 1 50 LEU HD13 H 11.595 -6.507 -0.480 1.00 . A A . 62 LEU HD13 1 1 14 23844 1 1 50 LEU HD21 H 14.061 -5.386 -2.266 1.00 . A A . 62 LEU HD21 1 1 14 23845 1 1 50 LEU HD22 H 14.277 -7.045 -2.822 1.00 . A A . 62 LEU HD22 1 1 14 23846 1 1 50 LEU HD23 H 13.852 -6.726 -1.141 1.00 . A A . 62 LEU HD23 1 1 14 23847 1 1 50 LEU HG H 12.069 -5.846 -3.382 1.00 . A A . 62 LEU HG 1 1 14 23848 1 1 50 LEU N N 12.934 -7.685 -5.041 1.00 . A A . 62 LEU N 1 1 14 23849 1 1 50 LEU O O 11.551 -10.678 -3.579 1.00 . A A . 62 LEU O 1 1 14 23850 1 1 51 TYR C C 12.327 -12.364 -6.485 1.00 . A A . 63 TYR C 1 1 14 23851 1 1 51 TYR CA C 11.303 -11.253 -6.275 1.00 . A A . 63 TYR CA 1 1 14 23852 1 1 51 TYR CB C 10.619 -10.909 -7.599 1.00 . A A . 63 TYR CB 1 1 14 23853 1 1 51 TYR CD1 C 12.537 -11.004 -9.239 1.00 . A A . 63 TYR CD1 1 1 14 23854 1 1 51 TYR CD2 C 11.423 -8.919 -8.928 1.00 . A A . 63 TYR CD2 1 1 14 23855 1 1 51 TYR CE1 C 13.385 -10.418 -10.159 1.00 . A A . 63 TYR CE1 1 1 14 23856 1 1 51 TYR CE2 C 12.267 -8.326 -9.848 1.00 . A A . 63 TYR CE2 1 1 14 23857 1 1 51 TYR CG C 11.543 -10.266 -8.608 1.00 . A A . 63 TYR CG 1 1 14 23858 1 1 51 TYR CZ C 13.246 -9.079 -10.460 1.00 . A A . 63 TYR CZ 1 1 14 23859 1 1 51 TYR H H 12.314 -9.396 -6.314 1.00 . A A . 63 TYR H 1 1 14 23860 1 1 51 TYR HA H 10.558 -11.596 -5.574 1.00 . A A . 63 TYR HA 1 1 14 23861 1 1 51 TYR HB2 H 10.224 -11.813 -8.037 1.00 . A A . 63 TYR HB2 1 1 14 23862 1 1 51 TYR HB3 H 9.806 -10.223 -7.408 1.00 . A A . 63 TYR HB3 1 1 14 23863 1 1 51 TYR HD1 H 12.643 -12.052 -9.001 1.00 . A A . 63 TYR HD1 1 1 14 23864 1 1 51 TYR HD2 H 10.655 -8.331 -8.447 1.00 . A A . 63 TYR HD2 1 1 14 23865 1 1 51 TYR HE1 H 14.151 -11.009 -10.639 1.00 . A A . 63 TYR HE1 1 1 14 23866 1 1 51 TYR HE2 H 12.159 -7.277 -10.082 1.00 . A A . 63 TYR HE2 1 1 14 23867 1 1 51 TYR HH H 14.977 -8.838 -11.263 1.00 . A A . 63 TYR HH 1 1 14 23868 1 1 51 TYR N N 11.934 -10.066 -5.710 1.00 . A A . 63 TYR N 1 1 14 23869 1 1 51 TYR O O 13.488 -12.101 -6.798 1.00 . A A . 63 TYR O 1 1 14 23870 1 1 51 TYR OH O 14.089 -8.492 -11.377 1.00 . A A . 63 TYR OH 1 1 14 23871 1 1 52 ASP C C 13.142 -14.953 -7.941 1.00 . A A . 64 ASP C 1 1 14 23872 1 1 52 ASP CA C 12.767 -14.758 -6.474 1.00 . A A . 64 ASP CA 1 1 14 23873 1 1 52 ASP CB C 12.092 -16.020 -5.931 1.00 . A A . 64 ASP CB 1 1 14 23874 1 1 52 ASP CG C 12.969 -17.251 -6.062 1.00 . A A . 64 ASP CG 1 1 14 23875 1 1 52 ASP H H 10.953 -13.752 -6.057 1.00 . A A . 64 ASP H 1 1 14 23876 1 1 52 ASP HA H 13.668 -14.572 -5.908 1.00 . A A . 64 ASP HA 1 1 14 23877 1 1 52 ASP HB2 H 11.863 -15.876 -4.887 1.00 . A A . 64 ASP HB2 1 1 14 23878 1 1 52 ASP HB3 H 11.176 -16.192 -6.475 1.00 . A A . 64 ASP HB3 1 1 14 23879 1 1 52 ASP N N 11.889 -13.606 -6.308 1.00 . A A . 64 ASP N 1 1 14 23880 1 1 52 ASP O O 12.336 -14.701 -8.837 1.00 . A A . 64 ASP O 1 1 14 23881 1 1 52 ASP OD1 O 13.195 -17.700 -7.205 1.00 . A A . 64 ASP OD1 1 1 14 23882 1 1 52 ASP OD2 O 13.429 -17.766 -5.021 1.00 . A A . 64 ASP OD2 1 1 14 23883 1 1 53 GLU C C 14.037 -16.710 -10.234 1.00 . A A . 65 GLU C 1 1 14 23884 1 1 53 GLU CA C 14.856 -15.631 -9.533 1.00 . A A . 65 GLU CA 1 1 14 23885 1 1 53 GLU CB C 16.333 -16.029 -9.510 1.00 . A A . 65 GLU CB 1 1 14 23886 1 1 53 GLU CD C 17.362 -16.412 -11.784 1.00 . A A . 65 GLU CD 1 1 14 23887 1 1 53 GLU CG C 17.141 -15.431 -10.649 1.00 . A A . 65 GLU CG 1 1 14 23888 1 1 53 GLU H H 14.966 -15.585 -7.420 1.00 . A A . 65 GLU H 1 1 14 23889 1 1 53 GLU HA H 14.751 -14.706 -10.081 1.00 . A A . 65 GLU HA 1 1 14 23890 1 1 53 GLU HB2 H 16.767 -15.701 -8.577 1.00 . A A . 65 GLU HB2 1 1 14 23891 1 1 53 GLU HB3 H 16.405 -17.105 -9.571 1.00 . A A . 65 GLU HB3 1 1 14 23892 1 1 53 GLU HG2 H 16.615 -14.571 -11.035 1.00 . A A . 65 GLU HG2 1 1 14 23893 1 1 53 GLU HG3 H 18.103 -15.122 -10.268 1.00 . A A . 65 GLU HG3 1 1 14 23894 1 1 53 GLU N N 14.371 -15.403 -8.177 1.00 . A A . 65 GLU N 1 1 14 23895 1 1 53 GLU O O 13.439 -16.466 -11.282 1.00 . A A . 65 GLU O 1 1 14 23896 1 1 53 GLU OE1 O 17.608 -17.603 -11.500 1.00 . A A . 65 GLU OE1 1 1 14 23897 1 1 53 GLU OE2 O 17.291 -15.989 -12.957 1.00 . A A . 65 GLU OE2 1 1 14 23898 1 1 54 LYS C C 11.812 -18.628 -10.471 1.00 . A A . 66 LYS C 1 1 14 23899 1 1 54 LYS CA C 13.265 -19.021 -10.220 1.00 . A A . 66 LYS CA 1 1 14 23900 1 1 54 LYS CB C 13.330 -20.235 -9.292 1.00 . A A . 66 LYS CB 1 1 14 23901 1 1 54 LYS CD C 14.809 -21.908 -8.139 1.00 . A A . 66 LYS CD 1 1 14 23902 1 1 54 LYS CE C 13.960 -23.150 -8.357 1.00 . A A . 66 LYS CE 1 1 14 23903 1 1 54 LYS CG C 14.680 -20.932 -9.298 1.00 . A A . 66 LYS CG 1 1 14 23904 1 1 54 LYS H H 14.508 -18.040 -8.815 1.00 . A A . 66 LYS H 1 1 14 23905 1 1 54 LYS HA H 13.723 -19.277 -11.164 1.00 . A A . 66 LYS HA 1 1 14 23906 1 1 54 LYS HB2 H 13.121 -19.912 -8.283 1.00 . A A . 66 LYS HB2 1 1 14 23907 1 1 54 LYS HB3 H 12.578 -20.948 -9.596 1.00 . A A . 66 LYS HB3 1 1 14 23908 1 1 54 LYS HD2 H 15.843 -22.204 -8.044 1.00 . A A . 66 LYS HD2 1 1 14 23909 1 1 54 LYS HD3 H 14.488 -21.418 -7.231 1.00 . A A . 66 LYS HD3 1 1 14 23910 1 1 54 LYS HE2 H 13.270 -22.963 -9.166 1.00 . A A . 66 LYS HE2 1 1 14 23911 1 1 54 LYS HE3 H 14.609 -23.972 -8.621 1.00 . A A . 66 LYS HE3 1 1 14 23912 1 1 54 LYS HG2 H 14.790 -21.474 -10.225 1.00 . A A . 66 LYS HG2 1 1 14 23913 1 1 54 LYS HG3 H 15.459 -20.188 -9.219 1.00 . A A . 66 LYS HG3 1 1 14 23914 1 1 54 LYS HZ1 H 12.215 -23.150 -7.207 1.00 . A A . 66 LYS HZ1 1 1 14 23915 1 1 54 LYS HZ2 H 13.638 -23.109 -6.293 1.00 . A A . 66 LYS HZ2 1 1 14 23916 1 1 54 LYS HZ3 H 13.151 -24.550 -7.033 1.00 . A A . 66 LYS HZ3 1 1 14 23917 1 1 54 LYS N N 14.013 -17.905 -9.649 1.00 . A A . 66 LYS N 1 1 14 23918 1 1 54 LYS NZ N 13.187 -23.516 -7.137 1.00 . A A . 66 LYS NZ 1 1 14 23919 1 1 54 LYS O O 11.307 -18.757 -11.586 1.00 . A A . 66 LYS O 1 1 14 23920 1 1 55 GLN C C 9.640 -16.204 -9.357 1.00 . A A . 67 GLN C 1 1 14 23921 1 1 55 GLN CA C 9.756 -17.713 -9.545 1.00 . A A . 67 GLN CA 1 1 14 23922 1 1 55 GLN CB C 8.877 -18.439 -8.521 1.00 . A A . 67 GLN CB 1 1 14 23923 1 1 55 GLN CD C 10.529 -19.762 -7.133 1.00 . A A . 67 GLN CD 1 1 14 23924 1 1 55 GLN CG C 9.532 -18.621 -7.160 1.00 . A A . 67 GLN CG 1 1 14 23925 1 1 55 GLN H H 11.604 -18.049 -8.567 1.00 . A A . 67 GLN H 1 1 14 23926 1 1 55 GLN HA H 9.416 -17.964 -10.539 1.00 . A A . 67 GLN HA 1 1 14 23927 1 1 55 GLN HB2 H 7.968 -17.872 -8.382 1.00 . A A . 67 GLN HB2 1 1 14 23928 1 1 55 GLN HB3 H 8.624 -19.413 -8.908 1.00 . A A . 67 GLN HB3 1 1 14 23929 1 1 55 GLN HE21 H 9.193 -20.990 -7.947 1.00 . A A . 67 GLN HE21 1 1 14 23930 1 1 55 GLN HE22 H 10.737 -21.683 -7.605 1.00 . A A . 67 GLN HE22 1 1 14 23931 1 1 55 GLN HG2 H 10.046 -17.709 -6.898 1.00 . A A . 67 GLN HG2 1 1 14 23932 1 1 55 GLN HG3 H 8.762 -18.820 -6.430 1.00 . A A . 67 GLN HG3 1 1 14 23933 1 1 55 GLN N N 11.147 -18.137 -9.429 1.00 . A A . 67 GLN N 1 1 14 23934 1 1 55 GLN NE2 N 10.110 -20.929 -7.610 1.00 . A A . 67 GLN NE2 1 1 14 23935 1 1 55 GLN O O 10.060 -15.660 -8.336 1.00 . A A . 67 GLN O 1 1 14 23936 1 1 55 GLN OE1 O 11.663 -19.598 -6.683 1.00 . A A . 67 GLN OE1 1 1 14 23937 1 1 56 GLN C C 7.651 -13.697 -9.523 1.00 . A A . 68 GLN C 1 1 14 23938 1 1 56 GLN CA C 8.904 -14.085 -10.303 1.00 . A A . 68 GLN CA 1 1 14 23939 1 1 56 GLN CB C 8.833 -13.512 -11.719 1.00 . A A . 68 GLN CB 1 1 14 23940 1 1 56 GLN CD C 10.767 -14.468 -13.030 1.00 . A A . 68 GLN CD 1 1 14 23941 1 1 56 GLN CG C 10.195 -13.247 -12.338 1.00 . A A . 68 GLN CG 1 1 14 23942 1 1 56 GLN H H 8.761 -16.022 -11.143 1.00 . A A . 68 GLN H 1 1 14 23943 1 1 56 GLN HA H 9.766 -13.670 -9.802 1.00 . A A . 68 GLN HA 1 1 14 23944 1 1 56 GLN HB2 H 8.304 -14.210 -12.351 1.00 . A A . 68 GLN HB2 1 1 14 23945 1 1 56 GLN HB3 H 8.287 -12.580 -11.691 1.00 . A A . 68 GLN HB3 1 1 14 23946 1 1 56 GLN HE21 H 12.478 -14.260 -12.038 1.00 . A A . 68 GLN HE21 1 1 14 23947 1 1 56 GLN HE22 H 12.403 -15.594 -13.133 1.00 . A A . 68 GLN HE22 1 1 14 23948 1 1 56 GLN HG2 H 10.099 -12.453 -13.063 1.00 . A A . 68 GLN HG2 1 1 14 23949 1 1 56 GLN HG3 H 10.877 -12.941 -11.557 1.00 . A A . 68 GLN HG3 1 1 14 23950 1 1 56 GLN N N 9.072 -15.533 -10.353 1.00 . A A . 68 GLN N 1 1 14 23951 1 1 56 GLN NE2 N 12.008 -14.808 -12.700 1.00 . A A . 68 GLN NE2 1 1 14 23952 1 1 56 GLN O O 7.488 -12.540 -9.133 1.00 . A A . 68 GLN O 1 1 14 23953 1 1 56 GLN OE1 O 10.102 -15.099 -13.852 1.00 . A A . 68 GLN OE1 1 1 14 23954 1 1 57 HIS C C 5.724 -14.598 -7.062 1.00 . A A . 69 HIS C 1 1 14 23955 1 1 57 HIS CA C 5.530 -14.409 -8.568 1.00 . A A . 69 HIS CA 1 1 14 23956 1 1 57 HIS CB C 4.414 -15.323 -9.084 1.00 . A A . 69 HIS CB 1 1 14 23957 1 1 57 HIS CD2 C 3.828 -17.459 -7.730 1.00 . A A . 69 HIS CD2 1 1 14 23958 1 1 57 HIS CE1 C 5.361 -18.792 -8.556 1.00 . A A . 69 HIS CE1 1 1 14 23959 1 1 57 HIS CG C 4.541 -16.748 -8.636 1.00 . A A . 69 HIS CG 1 1 14 23960 1 1 57 HIS H H 6.944 -15.567 -9.634 1.00 . A A . 69 HIS H 1 1 14 23961 1 1 57 HIS HA H 5.249 -13.382 -8.751 1.00 . A A . 69 HIS HA 1 1 14 23962 1 1 57 HIS HB2 H 3.463 -14.949 -8.738 1.00 . A A . 69 HIS HB2 1 1 14 23963 1 1 57 HIS HB3 H 4.425 -15.313 -10.164 1.00 . A A . 69 HIS HB3 1 1 14 23964 1 1 57 HIS HD1 H 6.166 -17.393 -9.813 1.00 . A A . 69 HIS HD1 1 1 14 23965 1 1 57 HIS HD2 H 2.998 -17.097 -7.141 1.00 . A A . 69 HIS HD2 1 1 14 23966 1 1 57 HIS HE1 H 5.970 -19.663 -8.749 1.00 . A A . 69 HIS HE1 1 1 14 23967 1 1 57 HIS HE2 H 3.991 -19.484 -7.199 1.00 . A A . 69 HIS HE2 1 1 14 23968 1 1 57 HIS N N 6.765 -14.664 -9.299 1.00 . A A . 69 HIS N 1 1 14 23969 1 1 57 HIS ND1 N 5.494 -17.612 -9.135 1.00 . A A . 69 HIS ND1 1 1 14 23970 1 1 57 HIS NE2 N 4.358 -18.725 -7.699 1.00 . A A . 69 HIS NE2 1 1 14 23971 1 1 57 HIS O O 4.759 -14.586 -6.298 1.00 . A A . 69 HIS O 1 1 14 23972 1 1 58 ILE C C 8.245 -13.866 -4.740 1.00 . A A . 70 ILE C 1 1 14 23973 1 1 58 ILE CA C 7.288 -14.948 -5.228 1.00 . A A . 70 ILE CA 1 1 14 23974 1 1 58 ILE CB C 7.912 -16.335 -4.963 1.00 . A A . 70 ILE CB 1 1 14 23975 1 1 58 ILE CD1 C 5.553 -17.306 -4.941 1.00 . A A . 70 ILE CD1 1 1 14 23976 1 1 58 ILE CG1 C 6.974 -17.446 -5.445 1.00 . A A . 70 ILE CG1 1 1 14 23977 1 1 58 ILE CG2 C 8.230 -16.506 -3.484 1.00 . A A . 70 ILE CG2 1 1 14 23978 1 1 58 ILE H H 7.706 -14.761 -7.291 1.00 . A A . 70 ILE H 1 1 14 23979 1 1 58 ILE HA H 6.366 -14.878 -4.670 1.00 . A A . 70 ILE HA 1 1 14 23980 1 1 58 ILE HB H 8.840 -16.396 -5.512 1.00 . A A . 70 ILE HB 1 1 14 23981 1 1 58 ILE HD11 H 5.109 -18.285 -4.842 1.00 . A A . 70 ILE HD11 1 1 14 23982 1 1 58 ILE HD12 H 4.979 -16.719 -5.641 1.00 . A A . 70 ILE HD12 1 1 14 23983 1 1 58 ILE HD13 H 5.559 -16.815 -3.979 1.00 . A A . 70 ILE HD13 1 1 14 23984 1 1 58 ILE HG12 H 6.944 -17.441 -6.524 1.00 . A A . 70 ILE HG12 1 1 14 23985 1 1 58 ILE HG13 H 7.354 -18.398 -5.105 1.00 . A A . 70 ILE HG13 1 1 14 23986 1 1 58 ILE HG21 H 7.684 -15.771 -2.910 1.00 . A A . 70 ILE HG21 1 1 14 23987 1 1 58 ILE HG22 H 9.290 -16.370 -3.326 1.00 . A A . 70 ILE HG22 1 1 14 23988 1 1 58 ILE HG23 H 7.943 -17.497 -3.165 1.00 . A A . 70 ILE HG23 1 1 14 23989 1 1 58 ILE N N 6.976 -14.765 -6.640 1.00 . A A . 70 ILE N 1 1 14 23990 1 1 58 ILE O O 9.231 -13.548 -5.405 1.00 . A A . 70 ILE O 1 1 14 23991 1 1 59 VAL C C 9.178 -12.606 -1.567 1.00 . A A . 71 VAL C 1 1 14 23992 1 1 59 VAL CA C 8.776 -12.255 -2.995 1.00 . A A . 71 VAL CA 1 1 14 23993 1 1 59 VAL CB C 8.049 -10.894 -2.994 1.00 . A A . 71 VAL CB 1 1 14 23994 1 1 59 VAL CG1 C 9.044 -9.759 -2.801 1.00 . A A . 71 VAL CG1 1 1 14 23995 1 1 59 VAL CG2 C 7.254 -10.704 -4.282 1.00 . A A . 71 VAL CG2 1 1 14 23996 1 1 59 VAL H H 7.147 -13.600 -3.093 1.00 . A A . 71 VAL H 1 1 14 23997 1 1 59 VAL HA H 9.668 -12.164 -3.597 1.00 . A A . 71 VAL HA 1 1 14 23998 1 1 59 VAL HB H 7.357 -10.880 -2.165 1.00 . A A . 71 VAL HB 1 1 14 23999 1 1 59 VAL HG11 H 9.771 -10.040 -2.052 1.00 . A A . 71 VAL HG11 1 1 14 24000 1 1 59 VAL HG12 H 8.519 -8.872 -2.477 1.00 . A A . 71 VAL HG12 1 1 14 24001 1 1 59 VAL HG13 H 9.548 -9.559 -3.734 1.00 . A A . 71 VAL HG13 1 1 14 24002 1 1 59 VAL HG21 H 6.273 -11.145 -4.169 1.00 . A A . 71 VAL HG21 1 1 14 24003 1 1 59 VAL HG22 H 7.773 -11.182 -5.101 1.00 . A A . 71 VAL HG22 1 1 14 24004 1 1 59 VAL HG23 H 7.152 -9.649 -4.490 1.00 . A A . 71 VAL HG23 1 1 14 24005 1 1 59 VAL N N 7.946 -13.303 -3.575 1.00 . A A . 71 VAL N 1 1 14 24006 1 1 59 VAL O O 8.372 -12.501 -0.643 1.00 . A A . 71 VAL O 1 1 14 24007 1 1 60 HIS C C 12.186 -12.614 0.287 1.00 . A A . 72 HIS C 1 1 14 24008 1 1 60 HIS CA C 10.926 -13.398 -0.071 1.00 . A A . 72 HIS CA 1 1 14 24009 1 1 60 HIS CB C 11.207 -14.901 -0.011 1.00 . A A . 72 HIS CB 1 1 14 24010 1 1 60 HIS CD2 C 13.541 -15.837 -0.644 1.00 . A A . 72 HIS CD2 1 1 14 24011 1 1 60 HIS CE1 C 13.338 -15.755 -2.826 1.00 . A A . 72 HIS CE1 1 1 14 24012 1 1 60 HIS CG C 12.310 -15.345 -0.921 1.00 . A A . 72 HIS CG 1 1 14 24013 1 1 60 HIS H H 11.025 -13.096 -2.165 1.00 . A A . 72 HIS H 1 1 14 24014 1 1 60 HIS HA H 10.157 -13.159 0.648 1.00 . A A . 72 HIS HA 1 1 14 24015 1 1 60 HIS HB2 H 11.483 -15.168 0.998 1.00 . A A . 72 HIS HB2 1 1 14 24016 1 1 60 HIS HB3 H 10.311 -15.438 -0.287 1.00 . A A . 72 HIS HB3 1 1 14 24017 1 1 60 HIS HD1 H 11.438 -14.996 -2.807 1.00 . A A . 72 HIS HD1 1 1 14 24018 1 1 60 HIS HD2 H 13.958 -16.005 0.339 1.00 . A A . 72 HIS HD2 1 1 14 24019 1 1 60 HIS HE1 H 13.549 -15.840 -3.881 1.00 . A A . 72 HIS HE1 1 1 14 24020 1 1 60 HIS HE2 H 15.092 -16.359 -1.958 1.00 . A A . 72 HIS HE2 1 1 14 24021 1 1 60 HIS N N 10.428 -13.028 -1.391 1.00 . A A . 72 HIS N 1 1 14 24022 1 1 60 HIS ND1 N 12.214 -15.306 -2.296 1.00 . A A . 72 HIS ND1 1 1 14 24023 1 1 60 HIS NE2 N 14.159 -16.083 -1.845 1.00 . A A . 72 HIS NE2 1 1 14 24024 1 1 60 HIS O O 13.290 -12.961 -0.134 1.00 . A A . 72 HIS O 1 1 14 24025 1 1 61 CYS C C 13.084 -10.520 3.016 1.00 . A A . 73 CYS C 1 1 14 24026 1 1 61 CYS CA C 13.128 -10.727 1.506 1.00 . A A . 73 CYS CA 1 1 14 24027 1 1 61 CYS CB C 13.094 -9.376 0.789 1.00 . A A . 73 CYS CB 1 1 14 24028 1 1 61 CYS H H 11.108 -11.339 1.383 1.00 . A A . 73 CYS H 1 1 14 24029 1 1 61 CYS HA H 14.043 -11.240 1.249 1.00 . A A . 73 CYS HA 1 1 14 24030 1 1 61 CYS HB2 H 12.507 -9.467 -0.113 1.00 . A A . 73 CYS HB2 1 1 14 24031 1 1 61 CYS HB3 H 12.635 -8.644 1.438 1.00 . A A . 73 CYS HB3 1 1 14 24032 1 1 61 CYS HG H 15.273 -9.503 0.084 1.00 . A A . 73 CYS HG 1 1 14 24033 1 1 61 CYS N N 12.011 -11.559 1.075 1.00 . A A . 73 CYS N 1 1 14 24034 1 1 61 CYS O O 12.289 -9.725 3.516 1.00 . A A . 73 CYS O 1 1 14 24035 1 1 61 CYS SG S 14.725 -8.752 0.322 1.00 . A A . 73 CYS SG 1 1 14 24036 1 1 62 SER C C 14.380 -9.750 5.634 1.00 . A A . 74 SER C 1 1 14 24037 1 1 62 SER CA C 13.959 -11.135 5.196 1.00 . A A . 74 SER CA 1 1 14 24038 1 1 62 SER CB C 14.885 -12.191 5.802 1.00 . A A . 74 SER CB 1 1 14 24039 1 1 62 SER H H 14.535 -11.872 3.293 1.00 . A A . 74 SER H 1 1 14 24040 1 1 62 SER HA H 12.959 -11.294 5.553 1.00 . A A . 74 SER HA 1 1 14 24041 1 1 62 SER HB2 H 14.961 -13.031 5.128 1.00 . A A . 74 SER HB2 1 1 14 24042 1 1 62 SER HB3 H 15.865 -11.763 5.955 1.00 . A A . 74 SER HB3 1 1 14 24043 1 1 62 SER HG H 14.104 -11.899 7.575 1.00 . A A . 74 SER HG 1 1 14 24044 1 1 62 SER N N 13.930 -11.246 3.742 1.00 . A A . 74 SER N 1 1 14 24045 1 1 62 SER O O 13.714 -9.138 6.471 1.00 . A A . 74 SER O 1 1 14 24046 1 1 62 SER OG O 14.389 -12.649 7.048 1.00 . A A . 74 SER OG 1 1 14 24047 1 1 63 ASN C C 15.463 -6.924 4.334 1.00 . A A . 75 ASN C 1 1 14 24048 1 1 63 ASN CA C 15.872 -7.891 5.427 1.00 . A A . 75 ASN CA 1 1 14 24049 1 1 63 ASN CB C 17.386 -7.840 5.639 1.00 . A A . 75 ASN CB 1 1 14 24050 1 1 63 ASN CG C 17.782 -8.171 7.064 1.00 . A A . 75 ASN CG 1 1 14 24051 1 1 63 ASN H H 15.949 -9.733 4.384 1.00 . A A . 75 ASN H 1 1 14 24052 1 1 63 ASN HA H 15.373 -7.619 6.345 1.00 . A A . 75 ASN HA 1 1 14 24053 1 1 63 ASN HB2 H 17.861 -8.550 4.979 1.00 . A A . 75 ASN HB2 1 1 14 24054 1 1 63 ASN HB3 H 17.742 -6.846 5.407 1.00 . A A . 75 ASN HB3 1 1 14 24055 1 1 63 ASN HD21 H 19.690 -8.324 6.525 1.00 . A A . 75 ASN HD21 1 1 14 24056 1 1 63 ASN HD22 H 19.358 -8.606 8.197 1.00 . A A . 75 ASN HD22 1 1 14 24057 1 1 63 ASN N N 15.455 -9.228 5.064 1.00 . A A . 75 ASN N 1 1 14 24058 1 1 63 ASN ND2 N 19.074 -8.389 7.284 1.00 . A A . 75 ASN ND2 1 1 14 24059 1 1 63 ASN O O 16.200 -6.691 3.376 1.00 . A A . 75 ASN O 1 1 14 24060 1 1 63 ASN OD1 O 16.938 -8.232 7.958 1.00 . A A . 75 ASN OD1 1 1 14 24061 1 1 64 ASP C C 12.615 -4.577 4.149 1.00 . A A . 76 ASP C 1 1 14 24062 1 1 64 ASP CA C 13.751 -5.394 3.540 1.00 . A A . 76 ASP CA 1 1 14 24063 1 1 64 ASP CB C 13.268 -6.111 2.278 1.00 . A A . 76 ASP CB 1 1 14 24064 1 1 64 ASP CG C 13.838 -5.498 1.014 1.00 . A A . 76 ASP CG 1 1 14 24065 1 1 64 ASP H H 13.742 -6.599 5.289 1.00 . A A . 76 ASP H 1 1 14 24066 1 1 64 ASP HA H 14.555 -4.723 3.273 1.00 . A A . 76 ASP HA 1 1 14 24067 1 1 64 ASP HB2 H 13.572 -7.146 2.322 1.00 . A A . 76 ASP HB2 1 1 14 24068 1 1 64 ASP HB3 H 12.190 -6.058 2.229 1.00 . A A . 76 ASP HB3 1 1 14 24069 1 1 64 ASP N N 14.279 -6.356 4.500 1.00 . A A . 76 ASP N 1 1 14 24070 1 1 64 ASP O O 11.816 -5.101 4.925 1.00 . A A . 76 ASP O 1 1 14 24071 1 1 64 ASP OD1 O 14.974 -5.858 0.640 1.00 . A A . 76 ASP OD1 1 1 14 24072 1 1 64 ASP OD2 O 13.148 -4.658 0.399 1.00 . A A . 76 ASP OD2 1 1 14 24073 1 1 65 PRO C C 10.072 -3.044 4.070 1.00 . A A . 77 PRO C 1 1 14 24074 1 1 65 PRO CA C 11.446 -2.427 4.309 1.00 . A A . 77 PRO CA 1 1 14 24075 1 1 65 PRO CB C 11.592 -1.129 3.512 1.00 . A A . 77 PRO CB 1 1 14 24076 1 1 65 PRO CD C 13.405 -2.576 2.865 1.00 . A A . 77 PRO CD 1 1 14 24077 1 1 65 PRO CG C 12.972 -1.140 2.953 1.00 . A A . 77 PRO CG 1 1 14 24078 1 1 65 PRO HA H 11.571 -2.226 5.364 1.00 . A A . 77 PRO HA 1 1 14 24079 1 1 65 PRO HB2 H 10.851 -1.099 2.727 1.00 . A A . 77 PRO HB2 1 1 14 24080 1 1 65 PRO HB3 H 11.453 -0.292 4.172 1.00 . A A . 77 PRO HB3 1 1 14 24081 1 1 65 PRO HD2 H 13.286 -2.946 1.858 1.00 . A A . 77 PRO HD2 1 1 14 24082 1 1 65 PRO HD3 H 14.428 -2.666 3.181 1.00 . A A . 77 PRO HD3 1 1 14 24083 1 1 65 PRO HG2 H 12.969 -0.694 1.970 1.00 . A A . 77 PRO HG2 1 1 14 24084 1 1 65 PRO HG3 H 13.633 -0.592 3.608 1.00 . A A . 77 PRO HG3 1 1 14 24085 1 1 65 PRO N N 12.510 -3.284 3.795 1.00 . A A . 77 PRO N 1 1 14 24086 1 1 65 PRO O O 9.135 -2.821 4.837 1.00 . A A . 77 PRO O 1 1 14 24087 1 1 66 LEU C C 8.403 -5.594 3.667 1.00 . A A . 78 LEU C 1 1 14 24088 1 1 66 LEU CA C 8.716 -4.496 2.657 1.00 . A A . 78 LEU CA 1 1 14 24089 1 1 66 LEU CB C 8.801 -5.088 1.249 1.00 . A A . 78 LEU CB 1 1 14 24090 1 1 66 LEU CD1 C 6.944 -3.777 0.191 1.00 . A A . 78 LEU CD1 1 1 14 24091 1 1 66 LEU CD2 C 7.631 -5.976 -0.781 1.00 . A A . 78 LEU CD2 1 1 14 24092 1 1 66 LEU CG C 7.471 -5.170 0.499 1.00 . A A . 78 LEU CG 1 1 14 24093 1 1 66 LEU H H 10.752 -3.974 2.435 1.00 . A A . 78 LEU H 1 1 14 24094 1 1 66 LEU HA H 7.928 -3.759 2.685 1.00 . A A . 78 LEU HA 1 1 14 24095 1 1 66 LEU HB2 H 9.482 -4.483 0.669 1.00 . A A . 78 LEU HB2 1 1 14 24096 1 1 66 LEU HB3 H 9.208 -6.084 1.323 1.00 . A A . 78 LEU HB3 1 1 14 24097 1 1 66 LEU HD11 H 5.866 -3.776 0.261 1.00 . A A . 78 LEU HD11 1 1 14 24098 1 1 66 LEU HD12 H 7.240 -3.493 -0.809 1.00 . A A . 78 LEU HD12 1 1 14 24099 1 1 66 LEU HD13 H 7.352 -3.073 0.900 1.00 . A A . 78 LEU HD13 1 1 14 24100 1 1 66 LEU HD21 H 7.964 -6.975 -0.538 1.00 . A A . 78 LEU HD21 1 1 14 24101 1 1 66 LEU HD22 H 8.360 -5.499 -1.419 1.00 . A A . 78 LEU HD22 1 1 14 24102 1 1 66 LEU HD23 H 6.683 -6.029 -1.295 1.00 . A A . 78 LEU HD23 1 1 14 24103 1 1 66 LEU HG H 6.744 -5.671 1.122 1.00 . A A . 78 LEU HG 1 1 14 24104 1 1 66 LEU N N 9.966 -3.831 3.002 1.00 . A A . 78 LEU N 1 1 14 24105 1 1 66 LEU O O 7.397 -5.532 4.373 1.00 . A A . 78 LEU O 1 1 14 24106 1 1 67 GLY C C 8.951 -7.176 6.101 1.00 . A A . 79 GLY C 1 1 14 24107 1 1 67 GLY CA C 9.081 -7.682 4.680 1.00 . A A . 79 GLY CA 1 1 14 24108 1 1 67 GLY H H 10.068 -6.586 3.159 1.00 . A A . 79 GLY H 1 1 14 24109 1 1 67 GLY HA2 H 8.183 -8.218 4.413 1.00 . A A . 79 GLY HA2 1 1 14 24110 1 1 67 GLY HA3 H 9.924 -8.354 4.622 1.00 . A A . 79 GLY HA3 1 1 14 24111 1 1 67 GLY N N 9.279 -6.593 3.740 1.00 . A A . 79 GLY N 1 1 14 24112 1 1 67 GLY O O 8.205 -7.735 6.905 1.00 . A A . 79 GLY O 1 1 14 24113 1 1 68 GLU C C 8.321 -4.740 7.916 1.00 . A A . 80 GLU C 1 1 14 24114 1 1 68 GLU CA C 9.636 -5.494 7.724 1.00 . A A . 80 GLU CA 1 1 14 24115 1 1 68 GLU CB C 10.835 -4.552 7.900 1.00 . A A . 80 GLU CB 1 1 14 24116 1 1 68 GLU CD C 10.178 -4.145 10.311 1.00 . A A . 80 GLU CD 1 1 14 24117 1 1 68 GLU CG C 10.675 -3.530 9.017 1.00 . A A . 80 GLU CG 1 1 14 24118 1 1 68 GLU H H 10.238 -5.699 5.709 1.00 . A A . 80 GLU H 1 1 14 24119 1 1 68 GLU HA H 9.696 -6.286 8.457 1.00 . A A . 80 GLU HA 1 1 14 24120 1 1 68 GLU HB2 H 11.712 -5.145 8.113 1.00 . A A . 80 GLU HB2 1 1 14 24121 1 1 68 GLU HB3 H 10.993 -4.018 6.974 1.00 . A A . 80 GLU HB3 1 1 14 24122 1 1 68 GLU HG2 H 11.633 -3.067 9.202 1.00 . A A . 80 GLU HG2 1 1 14 24123 1 1 68 GLU HG3 H 9.970 -2.777 8.697 1.00 . A A . 80 GLU HG3 1 1 14 24124 1 1 68 GLU N N 9.673 -6.102 6.402 1.00 . A A . 80 GLU N 1 1 14 24125 1 1 68 GLU O O 7.814 -4.625 9.031 1.00 . A A . 80 GLU O 1 1 14 24126 1 1 68 GLU OE1 O 10.784 -5.137 10.767 1.00 . A A . 80 GLU OE1 1 1 14 24127 1 1 68 GLU OE2 O 9.183 -3.635 10.867 1.00 . A A . 80 GLU OE2 1 1 14 24128 1 1 69 LEU C C 5.360 -4.431 7.189 1.00 . A A . 81 LEU C 1 1 14 24129 1 1 69 LEU CA C 6.516 -3.501 6.844 1.00 . A A . 81 LEU CA 1 1 14 24130 1 1 69 LEU CB C 6.264 -2.839 5.488 1.00 . A A . 81 LEU CB 1 1 14 24131 1 1 69 LEU CD1 C 4.974 -0.775 6.084 1.00 . A A . 81 LEU CD1 1 1 14 24132 1 1 69 LEU CD2 C 4.576 -1.904 3.890 1.00 . A A . 81 LEU CD2 1 1 14 24133 1 1 69 LEU CG C 4.927 -2.108 5.356 1.00 . A A . 81 LEU CG 1 1 14 24134 1 1 69 LEU H H 8.226 -4.368 5.954 1.00 . A A . 81 LEU H 1 1 14 24135 1 1 69 LEU HA H 6.592 -2.737 7.603 1.00 . A A . 81 LEU HA 1 1 14 24136 1 1 69 LEU HB2 H 7.057 -2.132 5.305 1.00 . A A . 81 LEU HB2 1 1 14 24137 1 1 69 LEU HB3 H 6.305 -3.604 4.727 1.00 . A A . 81 LEU HB3 1 1 14 24138 1 1 69 LEU HD11 H 3.999 -0.311 6.047 1.00 . A A . 81 LEU HD11 1 1 14 24139 1 1 69 LEU HD12 H 5.698 -0.130 5.608 1.00 . A A . 81 LEU HD12 1 1 14 24140 1 1 69 LEU HD13 H 5.257 -0.936 7.113 1.00 . A A . 81 LEU HD13 1 1 14 24141 1 1 69 LEU HD21 H 3.520 -1.697 3.799 1.00 . A A . 81 LEU HD21 1 1 14 24142 1 1 69 LEU HD22 H 4.817 -2.798 3.334 1.00 . A A . 81 LEU HD22 1 1 14 24143 1 1 69 LEU HD23 H 5.141 -1.072 3.497 1.00 . A A . 81 LEU HD23 1 1 14 24144 1 1 69 LEU HG H 4.150 -2.707 5.807 1.00 . A A . 81 LEU HG 1 1 14 24145 1 1 69 LEU N N 7.774 -4.236 6.813 1.00 . A A . 81 LEU N 1 1 14 24146 1 1 69 LEU O O 4.684 -4.255 8.202 1.00 . A A . 81 LEU O 1 1 14 24147 1 1 70 PHE C C 4.375 -7.302 7.724 1.00 . A A . 82 PHE C 1 1 14 24148 1 1 70 PHE CA C 4.070 -6.391 6.539 1.00 . A A . 82 PHE CA 1 1 14 24149 1 1 70 PHE CB C 3.866 -7.230 5.276 1.00 . A A . 82 PHE CB 1 1 14 24150 1 1 70 PHE CD1 C 3.052 -5.235 3.988 1.00 . A A . 82 PHE CD1 1 1 14 24151 1 1 70 PHE CD2 C 4.432 -6.824 2.865 1.00 . A A . 82 PHE CD2 1 1 14 24152 1 1 70 PHE CE1 C 2.974 -4.482 2.831 1.00 . A A . 82 PHE CE1 1 1 14 24153 1 1 70 PHE CE2 C 4.357 -6.075 1.706 1.00 . A A . 82 PHE CE2 1 1 14 24154 1 1 70 PHE CG C 3.782 -6.413 4.018 1.00 . A A . 82 PHE CG 1 1 14 24155 1 1 70 PHE CZ C 3.626 -4.902 1.689 1.00 . A A . 82 PHE CZ 1 1 14 24156 1 1 70 PHE H H 5.718 -5.508 5.545 1.00 . A A . 82 PHE H 1 1 14 24157 1 1 70 PHE HA H 3.163 -5.842 6.746 1.00 . A A . 82 PHE HA 1 1 14 24158 1 1 70 PHE HB2 H 4.694 -7.916 5.171 1.00 . A A . 82 PHE HB2 1 1 14 24159 1 1 70 PHE HB3 H 2.949 -7.793 5.370 1.00 . A A . 82 PHE HB3 1 1 14 24160 1 1 70 PHE HD1 H 2.542 -4.904 4.880 1.00 . A A . 82 PHE HD1 1 1 14 24161 1 1 70 PHE HD2 H 5.003 -7.740 2.877 1.00 . A A . 82 PHE HD2 1 1 14 24162 1 1 70 PHE HE1 H 2.402 -3.566 2.821 1.00 . A A . 82 PHE HE1 1 1 14 24163 1 1 70 PHE HE2 H 4.868 -6.406 0.814 1.00 . A A . 82 PHE HE2 1 1 14 24164 1 1 70 PHE HZ H 3.566 -4.316 0.784 1.00 . A A . 82 PHE HZ 1 1 14 24165 1 1 70 PHE N N 5.142 -5.424 6.334 1.00 . A A . 82 PHE N 1 1 14 24166 1 1 70 PHE O O 3.465 -7.825 8.367 1.00 . A A . 82 PHE O 1 1 14 24167 1 1 71 GLY C C 6.149 -9.799 8.722 1.00 . A A . 83 GLY C 1 1 14 24168 1 1 71 GLY CA C 6.059 -8.338 9.116 1.00 . A A . 83 GLY CA 1 1 14 24169 1 1 71 GLY H H 6.343 -7.047 7.462 1.00 . A A . 83 GLY H 1 1 14 24170 1 1 71 GLY HA2 H 7.024 -8.013 9.475 1.00 . A A . 83 GLY HA2 1 1 14 24171 1 1 71 GLY HA3 H 5.337 -8.235 9.912 1.00 . A A . 83 GLY HA3 1 1 14 24172 1 1 71 GLY N N 5.660 -7.489 8.008 1.00 . A A . 83 GLY N 1 1 14 24173 1 1 71 GLY O O 5.858 -10.685 9.526 1.00 . A A . 83 GLY O 1 1 14 24174 1 1 72 VAL C C 8.014 -11.615 6.267 1.00 . A A . 84 VAL C 1 1 14 24175 1 1 72 VAL CA C 6.682 -11.415 6.982 1.00 . A A . 84 VAL CA 1 1 14 24176 1 1 72 VAL CB C 5.536 -11.770 6.016 1.00 . A A . 84 VAL CB 1 1 14 24177 1 1 72 VAL CG1 C 4.218 -11.879 6.769 1.00 . A A . 84 VAL CG1 1 1 14 24178 1 1 72 VAL CG2 C 5.438 -10.740 4.899 1.00 . A A . 84 VAL CG2 1 1 14 24179 1 1 72 VAL H H 6.772 -9.302 6.889 1.00 . A A . 84 VAL H 1 1 14 24180 1 1 72 VAL HA H 6.634 -12.086 7.827 1.00 . A A . 84 VAL HA 1 1 14 24181 1 1 72 VAL HB H 5.751 -12.731 5.573 1.00 . A A . 84 VAL HB 1 1 14 24182 1 1 72 VAL HG11 H 4.265 -11.279 7.666 1.00 . A A . 84 VAL HG11 1 1 14 24183 1 1 72 VAL HG12 H 4.041 -12.911 7.036 1.00 . A A . 84 VAL HG12 1 1 14 24184 1 1 72 VAL HG13 H 3.414 -11.526 6.141 1.00 . A A . 84 VAL HG13 1 1 14 24185 1 1 72 VAL HG21 H 5.748 -11.191 3.967 1.00 . A A . 84 VAL HG21 1 1 14 24186 1 1 72 VAL HG22 H 6.081 -9.901 5.123 1.00 . A A . 84 VAL HG22 1 1 14 24187 1 1 72 VAL HG23 H 4.418 -10.397 4.811 1.00 . A A . 84 VAL HG23 1 1 14 24188 1 1 72 VAL N N 6.554 -10.051 7.482 1.00 . A A . 84 VAL N 1 1 14 24189 1 1 72 VAL O O 8.649 -10.653 5.835 1.00 . A A . 84 VAL O 1 1 14 24190 1 1 73 GLN C C 9.487 -13.340 3.977 1.00 . A A . 85 GLN C 1 1 14 24191 1 1 73 GLN CA C 9.688 -13.198 5.483 1.00 . A A . 85 GLN CA 1 1 14 24192 1 1 73 GLN CB C 10.266 -14.493 6.062 1.00 . A A . 85 GLN CB 1 1 14 24193 1 1 73 GLN CD C 12.030 -16.293 5.897 1.00 . A A . 85 GLN CD 1 1 14 24194 1 1 73 GLN CG C 11.521 -14.973 5.351 1.00 . A A . 85 GLN CG 1 1 14 24195 1 1 73 GLN H H 7.883 -13.596 6.510 1.00 . A A . 85 GLN H 1 1 14 24196 1 1 73 GLN HA H 10.381 -12.391 5.668 1.00 . A A . 85 GLN HA 1 1 14 24197 1 1 73 GLN HB2 H 10.508 -14.331 7.102 1.00 . A A . 85 GLN HB2 1 1 14 24198 1 1 73 GLN HB3 H 9.519 -15.269 5.991 1.00 . A A . 85 GLN HB3 1 1 14 24199 1 1 73 GLN HE21 H 13.257 -15.336 7.135 1.00 . A A . 85 GLN HE21 1 1 14 24200 1 1 73 GLN HE22 H 13.305 -17.061 7.215 1.00 . A A . 85 GLN HE22 1 1 14 24201 1 1 73 GLN HG2 H 11.298 -15.096 4.303 1.00 . A A . 85 GLN HG2 1 1 14 24202 1 1 73 GLN HG3 H 12.294 -14.228 5.469 1.00 . A A . 85 GLN HG3 1 1 14 24203 1 1 73 GLN N N 8.432 -12.871 6.145 1.00 . A A . 85 GLN N 1 1 14 24204 1 1 73 GLN NE2 N 12.958 -16.223 6.845 1.00 . A A . 85 GLN NE2 1 1 14 24205 1 1 73 GLN O O 10.375 -13.015 3.189 1.00 . A A . 85 GLN O 1 1 14 24206 1 1 73 GLN OE1 O 11.595 -17.363 5.472 1.00 . A A . 85 GLN OE1 1 1 14 24207 1 1 74 GLU C C 6.489 -13.968 1.949 1.00 . A A . 86 GLU C 1 1 14 24208 1 1 74 GLU CA C 7.996 -14.010 2.174 1.00 . A A . 86 GLU CA 1 1 14 24209 1 1 74 GLU CB C 8.563 -15.338 1.670 1.00 . A A . 86 GLU CB 1 1 14 24210 1 1 74 GLU CD C 7.697 -17.690 1.355 1.00 . A A . 86 GLU CD 1 1 14 24211 1 1 74 GLU CG C 7.941 -16.557 2.332 1.00 . A A . 86 GLU CG 1 1 14 24212 1 1 74 GLU H H 7.646 -14.066 4.261 1.00 . A A . 86 GLU H 1 1 14 24213 1 1 74 GLU HA H 8.452 -13.201 1.624 1.00 . A A . 86 GLU HA 1 1 14 24214 1 1 74 GLU HB2 H 8.395 -15.408 0.606 1.00 . A A . 86 GLU HB2 1 1 14 24215 1 1 74 GLU HB3 H 9.627 -15.356 1.859 1.00 . A A . 86 GLU HB3 1 1 14 24216 1 1 74 GLU HG2 H 8.606 -16.908 3.107 1.00 . A A . 86 GLU HG2 1 1 14 24217 1 1 74 GLU HG3 H 6.997 -16.270 2.772 1.00 . A A . 86 GLU HG3 1 1 14 24218 1 1 74 GLU N N 8.314 -13.826 3.585 1.00 . A A . 86 GLU N 1 1 14 24219 1 1 74 GLU O O 5.707 -14.166 2.879 1.00 . A A . 86 GLU O 1 1 14 24220 1 1 74 GLU OE1 O 6.602 -17.731 0.755 1.00 . A A . 86 GLU OE1 1 1 14 24221 1 1 74 GLU OE2 O 8.601 -18.536 1.188 1.00 . A A . 86 GLU OE2 1 1 14 24222 1 1 75 PHE C C 4.463 -13.787 -1.138 1.00 . A A . 87 PHE C 1 1 14 24223 1 1 75 PHE CA C 4.671 -13.645 0.367 1.00 . A A . 87 PHE CA 1 1 14 24224 1 1 75 PHE CB C 4.064 -12.327 0.862 1.00 . A A . 87 PHE CB 1 1 14 24225 1 1 75 PHE CD1 C 5.618 -10.443 0.276 1.00 . A A . 87 PHE CD1 1 1 14 24226 1 1 75 PHE CD2 C 3.618 -10.701 -0.997 1.00 . A A . 87 PHE CD2 1 1 14 24227 1 1 75 PHE CE1 C 5.966 -9.345 -0.487 1.00 . A A . 87 PHE CE1 1 1 14 24228 1 1 75 PHE CE2 C 3.961 -9.604 -1.764 1.00 . A A . 87 PHE CE2 1 1 14 24229 1 1 75 PHE CG C 4.442 -11.132 0.030 1.00 . A A . 87 PHE CG 1 1 14 24230 1 1 75 PHE CZ C 5.137 -8.925 -1.509 1.00 . A A . 87 PHE CZ 1 1 14 24231 1 1 75 PHE H H 6.756 -13.562 0.008 1.00 . A A . 87 PHE H 1 1 14 24232 1 1 75 PHE HA H 4.175 -14.465 0.863 1.00 . A A . 87 PHE HA 1 1 14 24233 1 1 75 PHE HB2 H 2.988 -12.409 0.852 1.00 . A A . 87 PHE HB2 1 1 14 24234 1 1 75 PHE HB3 H 4.395 -12.145 1.874 1.00 . A A . 87 PHE HB3 1 1 14 24235 1 1 75 PHE HD1 H 6.268 -10.770 1.075 1.00 . A A . 87 PHE HD1 1 1 14 24236 1 1 75 PHE HD2 H 2.699 -11.231 -1.197 1.00 . A A . 87 PHE HD2 1 1 14 24237 1 1 75 PHE HE1 H 6.886 -8.816 -0.286 1.00 . A A . 87 PHE HE1 1 1 14 24238 1 1 75 PHE HE2 H 3.311 -9.278 -2.563 1.00 . A A . 87 PHE HE2 1 1 14 24239 1 1 75 PHE HZ H 5.407 -8.067 -2.107 1.00 . A A . 87 PHE HZ 1 1 14 24240 1 1 75 PHE N N 6.086 -13.711 0.709 1.00 . A A . 87 PHE N 1 1 14 24241 1 1 75 PHE O O 5.012 -13.017 -1.926 1.00 . A A . 87 PHE O 1 1 14 24242 1 1 76 SER C C 2.267 -14.080 -3.422 1.00 . A A . 88 SER C 1 1 14 24243 1 1 76 SER CA C 3.377 -15.007 -2.940 1.00 . A A . 88 SER CA 1 1 14 24244 1 1 76 SER CB C 2.975 -16.465 -3.166 1.00 . A A . 88 SER CB 1 1 14 24245 1 1 76 SER H H 3.249 -15.350 -0.855 1.00 . A A . 88 SER H 1 1 14 24246 1 1 76 SER HA H 4.275 -14.797 -3.501 1.00 . A A . 88 SER HA 1 1 14 24247 1 1 76 SER HB2 H 2.990 -16.681 -4.224 1.00 . A A . 88 SER HB2 1 1 14 24248 1 1 76 SER HB3 H 3.674 -17.112 -2.657 1.00 . A A . 88 SER HB3 1 1 14 24249 1 1 76 SER HG H 1.655 -17.578 -2.241 1.00 . A A . 88 SER HG 1 1 14 24250 1 1 76 SER N N 3.662 -14.772 -1.530 1.00 . A A . 88 SER N 1 1 14 24251 1 1 76 SER O O 1.183 -14.042 -2.840 1.00 . A A . 88 SER O 1 1 14 24252 1 1 76 SER OG O 1.672 -16.719 -2.669 1.00 . A A . 88 SER OG 1 1 14 24253 1 1 77 VAL C C 0.292 -13.134 -5.487 1.00 . A A . 89 VAL C 1 1 14 24254 1 1 77 VAL CA C 1.555 -12.402 -5.032 1.00 . A A . 89 VAL CA 1 1 14 24255 1 1 77 VAL CB C 2.102 -11.564 -6.214 1.00 . A A . 89 VAL CB 1 1 14 24256 1 1 77 VAL CG1 C 2.566 -10.201 -5.726 1.00 . A A . 89 VAL CG1 1 1 14 24257 1 1 77 VAL CG2 C 3.228 -12.284 -6.943 1.00 . A A . 89 VAL CG2 1 1 14 24258 1 1 77 VAL H H 3.424 -13.400 -4.904 1.00 . A A . 89 VAL H 1 1 14 24259 1 1 77 VAL HA H 1.286 -11.719 -4.239 1.00 . A A . 89 VAL HA 1 1 14 24260 1 1 77 VAL HB H 1.295 -11.406 -6.915 1.00 . A A . 89 VAL HB 1 1 14 24261 1 1 77 VAL HG11 H 3.447 -9.902 -6.274 1.00 . A A . 89 VAL HG11 1 1 14 24262 1 1 77 VAL HG12 H 2.799 -10.256 -4.672 1.00 . A A . 89 VAL HG12 1 1 14 24263 1 1 77 VAL HG13 H 1.780 -9.477 -5.883 1.00 . A A . 89 VAL HG13 1 1 14 24264 1 1 77 VAL HG21 H 2.946 -13.312 -7.118 1.00 . A A . 89 VAL HG21 1 1 14 24265 1 1 77 VAL HG22 H 4.124 -12.253 -6.341 1.00 . A A . 89 VAL HG22 1 1 14 24266 1 1 77 VAL HG23 H 3.413 -11.795 -7.888 1.00 . A A . 89 VAL HG23 1 1 14 24267 1 1 77 VAL N N 2.542 -13.330 -4.485 1.00 . A A . 89 VAL N 1 1 14 24268 1 1 77 VAL O O -0.744 -12.510 -5.716 1.00 . A A . 89 VAL O 1 1 14 24269 1 1 78 LYS C C -2.005 -14.934 -5.205 1.00 . A A . 90 LYS C 1 1 14 24270 1 1 78 LYS CA C -0.770 -15.257 -6.043 1.00 . A A . 90 LYS CA 1 1 14 24271 1 1 78 LYS CB C -0.444 -16.748 -5.937 1.00 . A A . 90 LYS CB 1 1 14 24272 1 1 78 LYS CD C -0.800 -18.867 -7.240 1.00 . A A . 90 LYS CD 1 1 14 24273 1 1 78 LYS CE C -1.642 -19.452 -8.362 1.00 . A A . 90 LYS CE 1 1 14 24274 1 1 78 LYS CG C -1.460 -17.643 -6.627 1.00 . A A . 90 LYS CG 1 1 14 24275 1 1 78 LYS H H 1.224 -14.907 -5.424 1.00 . A A . 90 LYS H 1 1 14 24276 1 1 78 LYS HA H -0.977 -15.016 -7.075 1.00 . A A . 90 LYS HA 1 1 14 24277 1 1 78 LYS HB2 H 0.523 -16.927 -6.383 1.00 . A A . 90 LYS HB2 1 1 14 24278 1 1 78 LYS HB3 H -0.405 -17.023 -4.893 1.00 . A A . 90 LYS HB3 1 1 14 24279 1 1 78 LYS HD2 H 0.163 -18.584 -7.637 1.00 . A A . 90 LYS HD2 1 1 14 24280 1 1 78 LYS HD3 H -0.668 -19.616 -6.472 1.00 . A A . 90 LYS HD3 1 1 14 24281 1 1 78 LYS HE2 H -2.627 -19.672 -7.978 1.00 . A A . 90 LYS HE2 1 1 14 24282 1 1 78 LYS HE3 H -1.721 -18.722 -9.154 1.00 . A A . 90 LYS HE3 1 1 14 24283 1 1 78 LYS HG2 H -2.192 -17.967 -5.902 1.00 . A A . 90 LYS HG2 1 1 14 24284 1 1 78 LYS HG3 H -1.949 -17.080 -7.408 1.00 . A A . 90 LYS HG3 1 1 14 24285 1 1 78 LYS HZ1 H -0.449 -21.158 -8.193 1.00 . A A . 90 LYS HZ1 1 1 14 24286 1 1 78 LYS HZ2 H -0.464 -20.484 -9.744 1.00 . A A . 90 LYS HZ2 1 1 14 24287 1 1 78 LYS HZ3 H -1.800 -21.363 -9.191 1.00 . A A . 90 LYS HZ3 1 1 14 24288 1 1 78 LYS N N 0.376 -14.457 -5.617 1.00 . A A . 90 LYS N 1 1 14 24289 1 1 78 LYS NZ N -1.047 -20.702 -8.911 1.00 . A A . 90 LYS NZ 1 1 14 24290 1 1 78 LYS O O -3.080 -14.671 -5.743 1.00 . A A . 90 LYS O 1 1 14 24291 1 1 79 GLU C C -3.213 -13.148 -2.940 1.00 . A A . 91 GLU C 1 1 14 24292 1 1 79 GLU CA C -2.941 -14.648 -2.975 1.00 . A A . 91 GLU CA 1 1 14 24293 1 1 79 GLU CB C -2.621 -15.156 -1.568 1.00 . A A . 91 GLU CB 1 1 14 24294 1 1 79 GLU CD C -3.757 -17.377 -1.169 1.00 . A A . 91 GLU CD 1 1 14 24295 1 1 79 GLU CG C -2.457 -16.665 -1.489 1.00 . A A . 91 GLU CG 1 1 14 24296 1 1 79 GLU H H -0.958 -15.160 -3.515 1.00 . A A . 91 GLU H 1 1 14 24297 1 1 79 GLU HA H -3.822 -15.154 -3.341 1.00 . A A . 91 GLU HA 1 1 14 24298 1 1 79 GLU HB2 H -1.703 -14.698 -1.232 1.00 . A A . 91 GLU HB2 1 1 14 24299 1 1 79 GLU HB3 H -3.422 -14.868 -0.903 1.00 . A A . 91 GLU HB3 1 1 14 24300 1 1 79 GLU HG2 H -2.093 -17.025 -2.440 1.00 . A A . 91 GLU HG2 1 1 14 24301 1 1 79 GLU HG3 H -1.737 -16.896 -0.718 1.00 . A A . 91 GLU HG3 1 1 14 24302 1 1 79 GLU N N -1.841 -14.948 -3.885 1.00 . A A . 91 GLU N 1 1 14 24303 1 1 79 GLU O O -2.714 -12.436 -2.068 1.00 . A A . 91 GLU O 1 1 14 24304 1 1 79 GLU OE1 O -4.316 -17.130 -0.079 1.00 . A A . 91 GLU OE1 1 1 14 24305 1 1 79 GLU OE2 O -4.216 -18.181 -2.007 1.00 . A A . 91 GLU OE2 1 1 14 24306 1 1 80 HIS C C -4.948 -10.737 -2.697 1.00 . A A . 92 HIS C 1 1 14 24307 1 1 80 HIS CA C -4.332 -11.257 -3.994 1.00 . A A . 92 HIS CA 1 1 14 24308 1 1 80 HIS CB C -5.295 -11.016 -5.158 1.00 . A A . 92 HIS CB 1 1 14 24309 1 1 80 HIS CD2 C -3.407 -11.430 -6.887 1.00 . A A . 92 HIS CD2 1 1 14 24310 1 1 80 HIS CE1 C -4.660 -11.768 -8.655 1.00 . A A . 92 HIS CE1 1 1 14 24311 1 1 80 HIS CG C -4.699 -11.314 -6.498 1.00 . A A . 92 HIS CG 1 1 14 24312 1 1 80 HIS H H -4.359 -13.293 -4.570 1.00 . A A . 92 HIS H 1 1 14 24313 1 1 80 HIS HA H -3.417 -10.718 -4.181 1.00 . A A . 92 HIS HA 1 1 14 24314 1 1 80 HIS HB2 H -6.164 -11.645 -5.034 1.00 . A A . 92 HIS HB2 1 1 14 24315 1 1 80 HIS HB3 H -5.603 -9.980 -5.153 1.00 . A A . 92 HIS HB3 1 1 14 24316 1 1 80 HIS HD1 H -6.437 -11.513 -7.673 1.00 . A A . 92 HIS HD1 1 1 14 24317 1 1 80 HIS HD2 H -2.536 -11.321 -6.257 1.00 . A A . 92 HIS HD2 1 1 14 24318 1 1 80 HIS HE1 H -4.975 -11.972 -9.667 1.00 . A A . 92 HIS HE1 1 1 14 24319 1 1 80 HIS HE2 H -2.617 -11.771 -8.803 1.00 . A A . 92 HIS HE2 1 1 14 24320 1 1 80 HIS N N -3.999 -12.674 -3.901 1.00 . A A . 92 HIS N 1 1 14 24321 1 1 80 HIS ND1 N -5.458 -11.530 -7.629 1.00 . A A . 92 HIS ND1 1 1 14 24322 1 1 80 HIS NE2 N -3.411 -11.713 -8.231 1.00 . A A . 92 HIS NE2 1 1 14 24323 1 1 80 HIS O O -4.483 -9.747 -2.133 1.00 . A A . 92 HIS O 1 1 14 24324 1 1 81 ARG C C -5.689 -10.738 0.125 1.00 . A A . 93 ARG C 1 1 14 24325 1 1 81 ARG CA C -6.683 -11.005 -1.005 1.00 . A A . 93 ARG CA 1 1 14 24326 1 1 81 ARG CB C -7.678 -12.085 -0.577 1.00 . A A . 93 ARG CB 1 1 14 24327 1 1 81 ARG CD C -9.967 -12.915 -1.208 1.00 . A A . 93 ARG CD 1 1 14 24328 1 1 81 ARG CG C -8.571 -12.572 -1.707 1.00 . A A . 93 ARG CG 1 1 14 24329 1 1 81 ARG CZ C -11.625 -14.721 -1.454 1.00 . A A . 93 ARG CZ 1 1 14 24330 1 1 81 ARG H H -6.327 -12.184 -2.729 1.00 . A A . 93 ARG H 1 1 14 24331 1 1 81 ARG HA H -7.224 -10.094 -1.211 1.00 . A A . 93 ARG HA 1 1 14 24332 1 1 81 ARG HB2 H -7.129 -12.932 -0.191 1.00 . A A . 93 ARG HB2 1 1 14 24333 1 1 81 ARG HB3 H -8.307 -11.689 0.206 1.00 . A A . 93 ARG HB3 1 1 14 24334 1 1 81 ARG HD2 H -9.955 -12.938 -0.129 1.00 . A A . 93 ARG HD2 1 1 14 24335 1 1 81 ARG HD3 H -10.653 -12.151 -1.544 1.00 . A A . 93 ARG HD3 1 1 14 24336 1 1 81 ARG HE H -9.797 -14.730 -2.255 1.00 . A A . 93 ARG HE 1 1 14 24337 1 1 81 ARG HG2 H -8.648 -11.794 -2.452 1.00 . A A . 93 ARG HG2 1 1 14 24338 1 1 81 ARG HG3 H -8.129 -13.453 -2.148 1.00 . A A . 93 ARG HG3 1 1 14 24339 1 1 81 ARG HH11 H -12.253 -13.153 -0.341 1.00 . A A . 93 ARG HH11 1 1 14 24340 1 1 81 ARG HH12 H -13.400 -14.437 -0.528 1.00 . A A . 93 ARG HH12 1 1 14 24341 1 1 81 ARG HH21 H -11.305 -16.419 -2.502 1.00 . A A . 93 ARG HH21 1 1 14 24342 1 1 81 ARG HH22 H -12.862 -16.291 -1.755 1.00 . A A . 93 ARG HH22 1 1 14 24343 1 1 81 ARG N N -5.999 -11.406 -2.232 1.00 . A A . 93 ARG N 1 1 14 24344 1 1 81 ARG NE N -10.421 -14.211 -1.705 1.00 . A A . 93 ARG NE 1 1 14 24345 1 1 81 ARG NH1 N -12.497 -14.048 -0.714 1.00 . A A . 93 ARG NH1 1 1 14 24346 1 1 81 ARG NH2 N -11.958 -15.907 -1.944 1.00 . A A . 93 ARG NH2 1 1 14 24347 1 1 81 ARG O O -5.866 -9.810 0.914 1.00 . A A . 93 ARG O 1 1 14 24348 1 1 82 ARG C C -2.754 -10.187 0.980 1.00 . A A . 94 ARG C 1 1 14 24349 1 1 82 ARG CA C -3.629 -11.414 1.230 1.00 . A A . 94 ARG CA 1 1 14 24350 1 1 82 ARG CB C -2.760 -12.673 1.295 1.00 . A A . 94 ARG CB 1 1 14 24351 1 1 82 ARG CD C -3.342 -14.860 2.397 1.00 . A A . 94 ARG CD 1 1 14 24352 1 1 82 ARG CG C -2.880 -13.427 2.611 1.00 . A A . 94 ARG CG 1 1 14 24353 1 1 82 ARG CZ C -1.281 -16.184 2.671 1.00 . A A . 94 ARG CZ 1 1 14 24354 1 1 82 ARG H H -4.562 -12.282 -0.460 1.00 . A A . 94 ARG H 1 1 14 24355 1 1 82 ARG HA H -4.135 -11.291 2.176 1.00 . A A . 94 ARG HA 1 1 14 24356 1 1 82 ARG HB2 H -3.050 -13.338 0.495 1.00 . A A . 94 ARG HB2 1 1 14 24357 1 1 82 ARG HB3 H -1.725 -12.393 1.160 1.00 . A A . 94 ARG HB3 1 1 14 24358 1 1 82 ARG HD2 H -3.699 -15.253 3.337 1.00 . A A . 94 ARG HD2 1 1 14 24359 1 1 82 ARG HD3 H -4.147 -14.861 1.677 1.00 . A A . 94 ARG HD3 1 1 14 24360 1 1 82 ARG HE H -2.273 -15.952 0.954 1.00 . A A . 94 ARG HE 1 1 14 24361 1 1 82 ARG HG2 H -1.915 -13.440 3.096 1.00 . A A . 94 ARG HG2 1 1 14 24362 1 1 82 ARG HG3 H -3.595 -12.918 3.242 1.00 . A A . 94 ARG HG3 1 1 14 24363 1 1 82 ARG HH11 H -1.943 -15.303 4.367 1.00 . A A . 94 ARG HH11 1 1 14 24364 1 1 82 ARG HH12 H -0.496 -16.240 4.533 1.00 . A A . 94 ARG HH12 1 1 14 24365 1 1 82 ARG HH21 H -0.370 -17.184 1.170 1.00 . A A . 94 ARG HH21 1 1 14 24366 1 1 82 ARG HH22 H 0.398 -17.307 2.718 1.00 . A A . 94 ARG HH22 1 1 14 24367 1 1 82 ARG N N -4.647 -11.559 0.196 1.00 . A A . 94 ARG N 1 1 14 24368 1 1 82 ARG NE N -2.264 -15.715 1.905 1.00 . A A . 94 ARG NE 1 1 14 24369 1 1 82 ARG NH1 N -1.237 -15.884 3.963 1.00 . A A . 94 ARG NH1 1 1 14 24370 1 1 82 ARG NH2 N -0.341 -16.955 2.143 1.00 . A A . 94 ARG NH2 1 1 14 24371 1 1 82 ARG O O -2.156 -9.643 1.909 1.00 . A A . 94 ARG O 1 1 14 24372 1 1 83 ILE C C -2.543 -7.295 -0.219 1.00 . A A . 95 ILE C 1 1 14 24373 1 1 83 ILE CA C -1.867 -8.599 -0.636 1.00 . A A . 95 ILE CA 1 1 14 24374 1 1 83 ILE CB C -1.573 -8.566 -2.152 1.00 . A A . 95 ILE CB 1 1 14 24375 1 1 83 ILE CD1 C -0.324 -9.794 -4.004 1.00 . A A . 95 ILE CD1 1 1 14 24376 1 1 83 ILE CG1 C -0.777 -9.808 -2.560 1.00 . A A . 95 ILE CG1 1 1 14 24377 1 1 83 ILE CG2 C -0.815 -7.298 -2.525 1.00 . A A . 95 ILE CG2 1 1 14 24378 1 1 83 ILE H H -3.170 -10.233 -0.977 1.00 . A A . 95 ILE H 1 1 14 24379 1 1 83 ILE HA H -0.925 -8.682 -0.113 1.00 . A A . 95 ILE HA 1 1 14 24380 1 1 83 ILE HB H -2.514 -8.562 -2.680 1.00 . A A . 95 ILE HB 1 1 14 24381 1 1 83 ILE HD11 H 0.755 -9.811 -4.043 1.00 . A A . 95 ILE HD11 1 1 14 24382 1 1 83 ILE HD12 H -0.688 -8.899 -4.486 1.00 . A A . 95 ILE HD12 1 1 14 24383 1 1 83 ILE HD13 H -0.717 -10.662 -4.512 1.00 . A A . 95 ILE HD13 1 1 14 24384 1 1 83 ILE HG12 H 0.104 -9.883 -1.939 1.00 . A A . 95 ILE HG12 1 1 14 24385 1 1 83 ILE HG13 H -1.390 -10.684 -2.412 1.00 . A A . 95 ILE HG13 1 1 14 24386 1 1 83 ILE HG21 H -0.491 -7.361 -3.553 1.00 . A A . 95 ILE HG21 1 1 14 24387 1 1 83 ILE HG22 H 0.046 -7.192 -1.882 1.00 . A A . 95 ILE HG22 1 1 14 24388 1 1 83 ILE HG23 H -1.462 -6.442 -2.403 1.00 . A A . 95 ILE HG23 1 1 14 24389 1 1 83 ILE N N -2.676 -9.758 -0.276 1.00 . A A . 95 ILE N 1 1 14 24390 1 1 83 ILE O O -2.051 -6.585 0.657 1.00 . A A . 95 ILE O 1 1 14 24391 1 1 84 TYR C C -4.740 -5.675 0.946 1.00 . A A . 96 TYR C 1 1 14 24392 1 1 84 TYR CA C -4.397 -5.753 -0.541 1.00 . A A . 96 TYR CA 1 1 14 24393 1 1 84 TYR CB C -5.679 -5.673 -1.373 1.00 . A A . 96 TYR CB 1 1 14 24394 1 1 84 TYR CD1 C -4.194 -5.691 -3.435 1.00 . A A . 96 TYR CD1 1 1 14 24395 1 1 84 TYR CD2 C -6.514 -5.230 -3.710 1.00 . A A . 96 TYR CD2 1 1 14 24396 1 1 84 TYR CE1 C -4.006 -5.561 -4.798 1.00 . A A . 96 TYR CE1 1 1 14 24397 1 1 84 TYR CE2 C -6.333 -5.097 -5.072 1.00 . A A . 96 TYR CE2 1 1 14 24398 1 1 84 TYR CG C -5.453 -5.528 -2.866 1.00 . A A . 96 TYR CG 1 1 14 24399 1 1 84 TYR CZ C -5.079 -5.264 -5.611 1.00 . A A . 96 TYR CZ 1 1 14 24400 1 1 84 TYR H H -4.016 -7.577 -1.546 1.00 . A A . 96 TYR H 1 1 14 24401 1 1 84 TYR HA H -3.762 -4.918 -0.795 1.00 . A A . 96 TYR HA 1 1 14 24402 1 1 84 TYR HB2 H -6.255 -6.573 -1.215 1.00 . A A . 96 TYR HB2 1 1 14 24403 1 1 84 TYR HB3 H -6.258 -4.823 -1.041 1.00 . A A . 96 TYR HB3 1 1 14 24404 1 1 84 TYR HD1 H -3.354 -5.922 -2.798 1.00 . A A . 96 TYR HD1 1 1 14 24405 1 1 84 TYR HD2 H -7.493 -5.098 -3.286 1.00 . A A . 96 TYR HD2 1 1 14 24406 1 1 84 TYR HE1 H -3.021 -5.692 -5.220 1.00 . A A . 96 TYR HE1 1 1 14 24407 1 1 84 TYR HE2 H -7.174 -4.865 -5.708 1.00 . A A . 96 TYR HE2 1 1 14 24408 1 1 84 TYR HH H -5.625 -5.550 -7.432 1.00 . A A . 96 TYR HH 1 1 14 24409 1 1 84 TYR N N -3.669 -6.978 -0.852 1.00 . A A . 96 TYR N 1 1 14 24410 1 1 84 TYR O O -4.977 -4.592 1.481 1.00 . A A . 96 TYR O 1 1 14 24411 1 1 84 TYR OH O -4.896 -5.133 -6.968 1.00 . A A . 96 TYR OH 1 1 14 24412 1 1 85 ALA C C -3.921 -6.455 3.899 1.00 . A A . 97 ALA C 1 1 14 24413 1 1 85 ALA CA C -5.100 -6.886 3.029 1.00 . A A . 97 ALA CA 1 1 14 24414 1 1 85 ALA CB C -5.547 -8.290 3.408 1.00 . A A . 97 ALA CB 1 1 14 24415 1 1 85 ALA H H -4.585 -7.663 1.129 1.00 . A A . 97 ALA H 1 1 14 24416 1 1 85 ALA HA H -5.927 -6.214 3.206 1.00 . A A . 97 ALA HA 1 1 14 24417 1 1 85 ALA HB1 H -6.603 -8.396 3.212 1.00 . A A . 97 ALA HB1 1 1 14 24418 1 1 85 ALA HB2 H -5.357 -8.457 4.458 1.00 . A A . 97 ALA HB2 1 1 14 24419 1 1 85 ALA HB3 H -4.998 -9.013 2.823 1.00 . A A . 97 ALA HB3 1 1 14 24420 1 1 85 ALA N N -4.775 -6.829 1.608 1.00 . A A . 97 ALA N 1 1 14 24421 1 1 85 ALA O O -4.095 -5.717 4.869 1.00 . A A . 97 ALA O 1 1 14 24422 1 1 86 MET C C -1.151 -5.118 4.153 1.00 . A A . 98 MET C 1 1 14 24423 1 1 86 MET CA C -1.529 -6.589 4.327 1.00 . A A . 98 MET CA 1 1 14 24424 1 1 86 MET CB C -0.361 -7.500 3.926 1.00 . A A . 98 MET CB 1 1 14 24425 1 1 86 MET CE C 2.096 -7.683 0.578 1.00 . A A . 98 MET CE 1 1 14 24426 1 1 86 MET CG C 0.347 -7.087 2.644 1.00 . A A . 98 MET CG 1 1 14 24427 1 1 86 MET H H -2.644 -7.516 2.781 1.00 . A A . 98 MET H 1 1 14 24428 1 1 86 MET HA H -1.757 -6.760 5.369 1.00 . A A . 98 MET HA 1 1 14 24429 1 1 86 MET HB2 H 0.366 -7.503 4.724 1.00 . A A . 98 MET HB2 1 1 14 24430 1 1 86 MET HB3 H -0.736 -8.504 3.793 1.00 . A A . 98 MET HB3 1 1 14 24431 1 1 86 MET HE1 H 1.787 -7.902 -0.433 1.00 . A A . 98 MET HE1 1 1 14 24432 1 1 86 MET HE2 H 3.105 -8.038 0.731 1.00 . A A . 98 MET HE2 1 1 14 24433 1 1 86 MET HE3 H 2.061 -6.616 0.742 1.00 . A A . 98 MET HE3 1 1 14 24434 1 1 86 MET HG2 H -0.352 -6.560 2.015 1.00 . A A . 98 MET HG2 1 1 14 24435 1 1 86 MET HG3 H 1.167 -6.432 2.896 1.00 . A A . 98 MET HG3 1 1 14 24436 1 1 86 MET N N -2.724 -6.925 3.559 1.00 . A A . 98 MET N 1 1 14 24437 1 1 86 MET O O -0.714 -4.465 5.101 1.00 . A A . 98 MET O 1 1 14 24438 1 1 86 MET SD S 0.995 -8.500 1.729 1.00 . A A . 98 MET SD 1 1 14 24439 1 1 87 ILE C C -2.025 -2.269 3.291 1.00 . A A . 99 ILE C 1 1 14 24440 1 1 87 ILE CA C -1.005 -3.208 2.656 1.00 . A A . 99 ILE CA 1 1 14 24441 1 1 87 ILE CB C -0.950 -2.943 1.139 1.00 . A A . 99 ILE CB 1 1 14 24442 1 1 87 ILE CD1 C -3.098 -2.229 -0.019 1.00 . A A . 99 ILE CD1 1 1 14 24443 1 1 87 ILE CG1 C -2.255 -3.384 0.473 1.00 . A A . 99 ILE CG1 1 1 14 24444 1 1 87 ILE CG2 C 0.240 -3.661 0.520 1.00 . A A . 99 ILE CG2 1 1 14 24445 1 1 87 ILE H H -1.683 -5.167 2.226 1.00 . A A . 99 ILE H 1 1 14 24446 1 1 87 ILE HA H -0.031 -2.997 3.073 1.00 . A A . 99 ILE HA 1 1 14 24447 1 1 87 ILE HB H -0.817 -1.883 0.987 1.00 . A A . 99 ILE HB 1 1 14 24448 1 1 87 ILE HD11 H -3.197 -2.288 -1.093 1.00 . A A . 99 ILE HD11 1 1 14 24449 1 1 87 ILE HD12 H -2.621 -1.298 0.248 1.00 . A A . 99 ILE HD12 1 1 14 24450 1 1 87 ILE HD13 H -4.076 -2.277 0.436 1.00 . A A . 99 ILE HD13 1 1 14 24451 1 1 87 ILE HG12 H -2.027 -4.011 -0.376 1.00 . A A . 99 ILE HG12 1 1 14 24452 1 1 87 ILE HG13 H -2.844 -3.946 1.182 1.00 . A A . 99 ILE HG13 1 1 14 24453 1 1 87 ILE HG21 H 0.060 -3.814 -0.534 1.00 . A A . 99 ILE HG21 1 1 14 24454 1 1 87 ILE HG22 H 0.376 -4.617 1.004 1.00 . A A . 99 ILE HG22 1 1 14 24455 1 1 87 ILE HG23 H 1.129 -3.063 0.650 1.00 . A A . 99 ILE HG23 1 1 14 24456 1 1 87 ILE N N -1.327 -4.601 2.942 1.00 . A A . 99 ILE N 1 1 14 24457 1 1 87 ILE O O -1.698 -1.142 3.662 1.00 . A A . 99 ILE O 1 1 14 24458 1 1 88 SER C C -4.134 -1.843 5.525 1.00 . A A . 100 SER C 1 1 14 24459 1 1 88 SER CA C -4.324 -1.947 4.016 1.00 . A A . 100 SER CA 1 1 14 24460 1 1 88 SER CB C -5.690 -2.562 3.703 1.00 . A A . 100 SER CB 1 1 14 24461 1 1 88 SER H H -3.459 -3.651 3.108 1.00 . A A . 100 SER H 1 1 14 24462 1 1 88 SER HA H -4.278 -0.956 3.590 1.00 . A A . 100 SER HA 1 1 14 24463 1 1 88 SER HB2 H -5.729 -2.831 2.658 1.00 . A A . 100 SER HB2 1 1 14 24464 1 1 88 SER HB3 H -5.831 -3.446 4.308 1.00 . A A . 100 SER HB3 1 1 14 24465 1 1 88 SER HG H -6.506 -0.783 3.631 1.00 . A A . 100 SER HG 1 1 14 24466 1 1 88 SER N N -3.260 -2.743 3.419 1.00 . A A . 100 SER N 1 1 14 24467 1 1 88 SER O O -4.493 -0.838 6.139 1.00 . A A . 100 SER O 1 1 14 24468 1 1 88 SER OG O -6.737 -1.647 3.978 1.00 . A A . 100 SER OG 1 1 14 24469 1 1 89 ARG C C -2.196 -1.948 7.931 1.00 . A A . 101 ARG C 1 1 14 24470 1 1 89 ARG CA C -3.316 -2.913 7.552 1.00 . A A . 101 ARG CA 1 1 14 24471 1 1 89 ARG CB C -2.956 -4.330 8.004 1.00 . A A . 101 ARG CB 1 1 14 24472 1 1 89 ARG CD C -3.506 -6.730 7.500 1.00 . A A . 101 ARG CD 1 1 14 24473 1 1 89 ARG CG C -4.066 -5.343 7.775 1.00 . A A . 101 ARG CG 1 1 14 24474 1 1 89 ARG CZ C -2.891 -8.713 8.828 1.00 . A A . 101 ARG CZ 1 1 14 24475 1 1 89 ARG H H -3.294 -3.656 5.571 1.00 . A A . 101 ARG H 1 1 14 24476 1 1 89 ARG HA H -4.224 -2.606 8.049 1.00 . A A . 101 ARG HA 1 1 14 24477 1 1 89 ARG HB2 H -2.082 -4.657 7.460 1.00 . A A . 101 ARG HB2 1 1 14 24478 1 1 89 ARG HB3 H -2.726 -4.311 9.059 1.00 . A A . 101 ARG HB3 1 1 14 24479 1 1 89 ARG HD2 H -4.057 -7.171 6.683 1.00 . A A . 101 ARG HD2 1 1 14 24480 1 1 89 ARG HD3 H -2.466 -6.636 7.223 1.00 . A A . 101 ARG HD3 1 1 14 24481 1 1 89 ARG HE H -4.246 -7.350 9.367 1.00 . A A . 101 ARG HE 1 1 14 24482 1 1 89 ARG HG2 H -4.688 -5.386 8.657 1.00 . A A . 101 ARG HG2 1 1 14 24483 1 1 89 ARG HG3 H -4.658 -5.029 6.929 1.00 . A A . 101 ARG HG3 1 1 14 24484 1 1 89 ARG HH11 H -1.898 -8.539 7.074 1.00 . A A . 101 ARG HH11 1 1 14 24485 1 1 89 ARG HH12 H -1.483 -9.923 8.027 1.00 . A A . 101 ARG HH12 1 1 14 24486 1 1 89 ARG HH21 H -3.701 -9.171 10.621 1.00 . A A . 101 ARG HH21 1 1 14 24487 1 1 89 ARG HH22 H -2.507 -10.283 10.040 1.00 . A A . 101 ARG HH22 1 1 14 24488 1 1 89 ARG N N -3.561 -2.887 6.116 1.00 . A A . 101 ARG N 1 1 14 24489 1 1 89 ARG NE N -3.609 -7.604 8.667 1.00 . A A . 101 ARG NE 1 1 14 24490 1 1 89 ARG NH1 N -2.019 -9.089 7.900 1.00 . A A . 101 ARG NH1 1 1 14 24491 1 1 89 ARG NH2 N -3.046 -9.450 9.919 1.00 . A A . 101 ARG NH2 1 1 14 24492 1 1 89 ARG O O -2.117 -1.493 9.072 1.00 . A A . 101 ARG O 1 1 14 24493 1 1 90 ASN C C -0.583 0.707 6.847 1.00 . A A . 102 ASN C 1 1 14 24494 1 1 90 ASN CA C -0.214 -0.732 7.208 1.00 . A A . 102 ASN CA 1 1 14 24495 1 1 90 ASN CB C 1.014 -1.177 6.408 1.00 . A A . 102 ASN CB 1 1 14 24496 1 1 90 ASN CG C 2.057 -1.851 7.287 1.00 . A A . 102 ASN CG 1 1 14 24497 1 1 90 ASN H H -1.440 -2.038 6.079 1.00 . A A . 102 ASN H 1 1 14 24498 1 1 90 ASN HA H 0.023 -0.773 8.260 1.00 . A A . 102 ASN HA 1 1 14 24499 1 1 90 ASN HB2 H 0.705 -1.867 5.637 1.00 . A A . 102 ASN HB2 1 1 14 24500 1 1 90 ASN HB3 H 1.467 -0.314 5.944 1.00 . A A . 102 ASN HB3 1 1 14 24501 1 1 90 ASN HD21 H 1.216 -3.640 7.021 1.00 . A A . 102 ASN HD21 1 1 14 24502 1 1 90 ASN HD22 H 2.620 -3.612 8.023 1.00 . A A . 102 ASN HD22 1 1 14 24503 1 1 90 ASN N N -1.329 -1.641 6.969 1.00 . A A . 102 ASN N 1 1 14 24504 1 1 90 ASN ND2 N 1.952 -3.168 7.460 1.00 . A A . 102 ASN ND2 1 1 14 24505 1 1 90 ASN O O 0.243 1.458 6.327 1.00 . A A . 102 ASN O 1 1 14 24506 1 1 90 ASN OD1 O 2.950 -1.189 7.817 1.00 . A A . 102 ASN OD1 1 1 14 24507 1 1 91 LEU C C -2.570 3.203 8.131 1.00 . A A . 103 LEU C 1 1 14 24508 1 1 91 LEU CA C -2.296 2.437 6.839 1.00 . A A . 103 LEU CA 1 1 14 24509 1 1 91 LEU CB C -3.563 2.385 5.985 1.00 . A A . 103 LEU CB 1 1 14 24510 1 1 91 LEU CD1 C -4.769 1.536 3.958 1.00 . A A . 103 LEU CD1 1 1 14 24511 1 1 91 LEU CD2 C -2.354 2.167 3.800 1.00 . A A . 103 LEU CD2 1 1 14 24512 1 1 91 LEU CG C -3.438 1.578 4.691 1.00 . A A . 103 LEU CG 1 1 14 24513 1 1 91 LEU H H -2.438 0.448 7.547 1.00 . A A . 103 LEU H 1 1 14 24514 1 1 91 LEU HA H -1.520 2.948 6.289 1.00 . A A . 103 LEU HA 1 1 14 24515 1 1 91 LEU HB2 H -4.355 1.953 6.579 1.00 . A A . 103 LEU HB2 1 1 14 24516 1 1 91 LEU HB3 H -3.840 3.396 5.726 1.00 . A A . 103 LEU HB3 1 1 14 24517 1 1 91 LEU HD11 H -5.082 2.543 3.722 1.00 . A A . 103 LEU HD11 1 1 14 24518 1 1 91 LEU HD12 H -5.512 1.067 4.586 1.00 . A A . 103 LEU HD12 1 1 14 24519 1 1 91 LEU HD13 H -4.660 0.970 3.045 1.00 . A A . 103 LEU HD13 1 1 14 24520 1 1 91 LEU HD21 H -1.415 1.673 4.001 1.00 . A A . 103 LEU HD21 1 1 14 24521 1 1 91 LEU HD22 H -2.256 3.223 4.003 1.00 . A A . 103 LEU HD22 1 1 14 24522 1 1 91 LEU HD23 H -2.623 2.023 2.764 1.00 . A A . 103 LEU HD23 1 1 14 24523 1 1 91 LEU HG H -3.158 0.563 4.933 1.00 . A A . 103 LEU HG 1 1 14 24524 1 1 91 LEU N N -1.825 1.087 7.130 1.00 . A A . 103 LEU N 1 1 14 24525 1 1 91 LEU O O -3.544 2.928 8.830 1.00 . A A . 103 LEU O 1 1 14 24526 1 1 92 VAL C C -3.249 5.571 9.760 1.00 . A A . 104 VAL C 1 1 14 24527 1 1 92 VAL CA C -1.849 4.958 9.661 1.00 . A A . 104 VAL CA 1 1 14 24528 1 1 92 VAL CB C -0.782 6.076 9.762 1.00 . A A . 104 VAL CB 1 1 14 24529 1 1 92 VAL CG1 C 0.436 5.573 10.520 1.00 . A A . 104 VAL CG1 1 1 14 24530 1 1 92 VAL CG2 C -0.376 6.590 8.386 1.00 . A A . 104 VAL CG2 1 1 14 24531 1 1 92 VAL H H -0.940 4.327 7.851 1.00 . A A . 104 VAL H 1 1 14 24532 1 1 92 VAL HA H -1.712 4.292 10.501 1.00 . A A . 104 VAL HA 1 1 14 24533 1 1 92 VAL HB H -1.207 6.899 10.319 1.00 . A A . 104 VAL HB 1 1 14 24534 1 1 92 VAL HG11 H 1.040 6.414 10.830 1.00 . A A . 104 VAL HG11 1 1 14 24535 1 1 92 VAL HG12 H 1.019 4.928 9.878 1.00 . A A . 104 VAL HG12 1 1 14 24536 1 1 92 VAL HG13 H 0.116 5.020 11.391 1.00 . A A . 104 VAL HG13 1 1 14 24537 1 1 92 VAL HG21 H -1.229 6.573 7.729 1.00 . A A . 104 VAL HG21 1 1 14 24538 1 1 92 VAL HG22 H 0.402 5.960 7.982 1.00 . A A . 104 VAL HG22 1 1 14 24539 1 1 92 VAL HG23 H -0.009 7.602 8.474 1.00 . A A . 104 VAL HG23 1 1 14 24540 1 1 92 VAL N N -1.700 4.160 8.445 1.00 . A A . 104 VAL N 1 1 14 24541 1 1 92 VAL O O -4.132 5.007 10.406 1.00 . A A . 104 VAL O 1 1 14 24542 1 1 93 SER C C -5.449 7.275 7.801 1.00 . A A . 105 SER C 1 1 14 24543 1 1 93 SER CA C -4.746 7.391 9.150 1.00 . A A . 105 SER CA 1 1 14 24544 1 1 93 SER CB C -4.574 8.865 9.523 1.00 . A A . 105 SER CB 1 1 14 24545 1 1 93 SER H H -2.717 7.129 8.624 1.00 . A A . 105 SER H 1 1 14 24546 1 1 93 SER HA H -5.353 6.908 9.902 1.00 . A A . 105 SER HA 1 1 14 24547 1 1 93 SER HB2 H -3.945 8.942 10.398 1.00 . A A . 105 SER HB2 1 1 14 24548 1 1 93 SER HB3 H -4.111 9.390 8.700 1.00 . A A . 105 SER HB3 1 1 14 24549 1 1 93 SER HG H -6.215 9.792 8.990 1.00 . A A . 105 SER HG 1 1 14 24550 1 1 93 SER N N -3.451 6.722 9.123 1.00 . A A . 105 SER N 1 1 14 24551 1 1 93 SER O O -4.855 7.538 6.756 1.00 . A A . 105 SER O 1 1 14 24552 1 1 93 SER OG O -5.824 9.469 9.805 1.00 . A A . 105 SER OG 1 1 14 24553 1 1 94 ALA C C -8.450 7.911 6.426 1.00 . A A . 106 ALA C 1 1 14 24554 1 1 94 ALA CA C -7.504 6.730 6.615 1.00 . A A . 106 ALA CA 1 1 14 24555 1 1 94 ALA CB C -8.286 5.425 6.650 1.00 . A A . 106 ALA CB 1 1 14 24556 1 1 94 ALA H H -7.136 6.686 8.698 1.00 . A A . 106 ALA H 1 1 14 24557 1 1 94 ALA HA H -6.821 6.690 5.778 1.00 . A A . 106 ALA HA 1 1 14 24558 1 1 94 ALA HB1 H -8.579 5.154 5.646 1.00 . A A . 106 ALA HB1 1 1 14 24559 1 1 94 ALA HB2 H -9.168 5.550 7.260 1.00 . A A . 106 ALA HB2 1 1 14 24560 1 1 94 ALA HB3 H -7.666 4.645 7.067 1.00 . A A . 106 ALA HB3 1 1 14 24561 1 1 94 ALA N N -6.718 6.880 7.833 1.00 . A A . 106 ALA N 1 1 14 24562 1 1 94 ALA O O -9.198 8.271 7.335 1.00 . A A . 106 ALA O 1 1 14 24563 1 1 95 ASN C C -10.564 9.202 4.273 1.00 . A A . 107 ASN C 1 1 14 24564 1 1 95 ASN CA C -9.266 9.653 4.935 1.00 . A A . 107 ASN CA 1 1 14 24565 1 1 95 ASN CB C -8.528 10.640 4.026 1.00 . A A . 107 ASN CB 1 1 14 24566 1 1 95 ASN CG C -8.240 11.958 4.717 1.00 . A A . 107 ASN CG 1 1 14 24567 1 1 95 ASN H H -7.794 8.180 4.556 1.00 . A A . 107 ASN H 1 1 14 24568 1 1 95 ASN HA H -9.504 10.146 5.866 1.00 . A A . 107 ASN HA 1 1 14 24569 1 1 95 ASN HB2 H -7.589 10.204 3.720 1.00 . A A . 107 ASN HB2 1 1 14 24570 1 1 95 ASN HB3 H -9.130 10.837 3.151 1.00 . A A . 107 ASN HB3 1 1 14 24571 1 1 95 ASN HD21 H -6.419 11.331 5.211 1.00 . A A . 107 ASN HD21 1 1 14 24572 1 1 95 ASN HD22 H -6.829 12.927 5.728 1.00 . A A . 107 ASN HD22 1 1 14 24573 1 1 95 ASN N N -8.412 8.511 5.241 1.00 . A A . 107 ASN N 1 1 14 24574 1 1 95 ASN ND2 N -7.042 12.085 5.275 1.00 . A A . 107 ASN ND2 1 1 14 24575 1 1 95 ASN O O -10.593 8.902 3.080 1.00 . A A . 107 ASN O 1 1 14 24576 1 1 95 ASN OD1 O -9.085 12.853 4.749 1.00 . A A . 107 ASN OD1 1 1 14 24577 1 1 96 VAL C C -13.483 9.706 3.526 1.00 . A A . 108 VAL C 1 1 14 24578 1 1 96 VAL CA C -12.934 8.726 4.553 1.00 . A A . 108 VAL CA 1 1 14 24579 1 1 96 VAL CB C -13.968 8.560 5.688 1.00 . A A . 108 VAL CB 1 1 14 24580 1 1 96 VAL CG1 C -13.969 7.126 6.162 1.00 . A A . 108 VAL CG1 1 1 14 24581 1 1 96 VAL CG2 C -13.690 9.515 6.842 1.00 . A A . 108 VAL CG2 1 1 14 24582 1 1 96 VAL H H -11.548 9.387 6.001 1.00 . A A . 108 VAL H 1 1 14 24583 1 1 96 VAL HA H -12.799 7.764 4.081 1.00 . A A . 108 VAL HA 1 1 14 24584 1 1 96 VAL HB H -14.949 8.784 5.295 1.00 . A A . 108 VAL HB 1 1 14 24585 1 1 96 VAL HG11 H -12.992 6.882 6.553 1.00 . A A . 108 VAL HG11 1 1 14 24586 1 1 96 VAL HG12 H -14.197 6.479 5.325 1.00 . A A . 108 VAL HG12 1 1 14 24587 1 1 96 VAL HG13 H -14.713 6.999 6.933 1.00 . A A . 108 VAL HG13 1 1 14 24588 1 1 96 VAL HG21 H -14.614 9.736 7.357 1.00 . A A . 108 VAL HG21 1 1 14 24589 1 1 96 VAL HG22 H -13.264 10.430 6.458 1.00 . A A . 108 VAL HG22 1 1 14 24590 1 1 96 VAL HG23 H -12.996 9.056 7.530 1.00 . A A . 108 VAL HG23 1 1 14 24591 1 1 96 VAL N N -11.635 9.149 5.059 1.00 . A A . 108 VAL N 1 1 14 24592 1 1 96 VAL O O -13.177 10.898 3.558 1.00 . A A . 108 VAL O 1 1 14 24593 1 1 97 LYS C C -15.952 10.947 2.154 1.00 . A A . 109 LYS C 1 1 14 24594 1 1 97 LYS CA C -14.901 10.008 1.570 1.00 . A A . 109 LYS CA 1 1 14 24595 1 1 97 LYS CB C -15.531 9.119 0.495 1.00 . A A . 109 LYS CB 1 1 14 24596 1 1 97 LYS CD C -16.539 9.912 -1.669 1.00 . A A . 109 LYS CD 1 1 14 24597 1 1 97 LYS CE C -16.460 9.487 -3.126 1.00 . A A . 109 LYS CE 1 1 14 24598 1 1 97 LYS CG C -15.253 9.589 -0.924 1.00 . A A . 109 LYS CG 1 1 14 24599 1 1 97 LYS H H -14.502 8.227 2.647 1.00 . A A . 109 LYS H 1 1 14 24600 1 1 97 LYS HA H -14.117 10.599 1.120 1.00 . A A . 109 LYS HA 1 1 14 24601 1 1 97 LYS HB2 H -15.143 8.117 0.601 1.00 . A A . 109 LYS HB2 1 1 14 24602 1 1 97 LYS HB3 H -16.601 9.097 0.643 1.00 . A A . 109 LYS HB3 1 1 14 24603 1 1 97 LYS HD2 H -17.358 9.392 -1.196 1.00 . A A . 109 LYS HD2 1 1 14 24604 1 1 97 LYS HD3 H -16.712 10.978 -1.623 1.00 . A A . 109 LYS HD3 1 1 14 24605 1 1 97 LYS HE2 H -16.196 10.345 -3.725 1.00 . A A . 109 LYS HE2 1 1 14 24606 1 1 97 LYS HE3 H -15.695 8.730 -3.226 1.00 . A A . 109 LYS HE3 1 1 14 24607 1 1 97 LYS HG2 H -14.640 10.477 -0.884 1.00 . A A . 109 LYS HG2 1 1 14 24608 1 1 97 LYS HG3 H -14.726 8.809 -1.454 1.00 . A A . 109 LYS HG3 1 1 14 24609 1 1 97 LYS HZ1 H -18.002 8.078 -3.080 1.00 . A A . 109 LYS HZ1 1 1 14 24610 1 1 97 LYS HZ2 H -17.682 8.692 -4.623 1.00 . A A . 109 LYS HZ2 1 1 14 24611 1 1 97 LYS HZ3 H -18.511 9.638 -3.492 1.00 . A A . 109 LYS HZ3 1 1 14 24612 1 1 97 LYS N N -14.299 9.188 2.614 1.00 . A A . 109 LYS N 1 1 14 24613 1 1 97 LYS NZ N -17.754 8.935 -3.614 1.00 . A A . 109 LYS NZ 1 1 14 24614 1 1 97 LYS O O -17.007 10.507 2.611 1.00 . A A . 109 LYS O 1 1 14 24615 1 1 98 GLU C C -16.784 13.058 4.162 1.00 . A A . 110 GLU C 1 1 14 24616 1 1 98 GLU CA C -16.575 13.247 2.663 1.00 . A A . 110 GLU CA 1 1 14 24617 1 1 98 GLU CB C -17.920 13.174 1.935 1.00 . A A . 110 GLU CB 1 1 14 24618 1 1 98 GLU CD C -19.608 14.701 3.031 1.00 . A A . 110 GLU CD 1 1 14 24619 1 1 98 GLU CG C -18.650 14.505 1.872 1.00 . A A . 110 GLU CG 1 1 14 24620 1 1 98 GLU H H -14.800 12.533 1.757 1.00 . A A . 110 GLU H 1 1 14 24621 1 1 98 GLU HA H -16.137 14.219 2.493 1.00 . A A . 110 GLU HA 1 1 14 24622 1 1 98 GLU HB2 H -17.751 12.832 0.925 1.00 . A A . 110 GLU HB2 1 1 14 24623 1 1 98 GLU HB3 H -18.554 12.464 2.445 1.00 . A A . 110 GLU HB3 1 1 14 24624 1 1 98 GLU HG2 H -17.922 15.302 1.889 1.00 . A A . 110 GLU HG2 1 1 14 24625 1 1 98 GLU HG3 H -19.210 14.551 0.949 1.00 . A A . 110 GLU HG3 1 1 14 24626 1 1 98 GLU N N -15.657 12.244 2.135 1.00 . A A . 110 GLU N 1 1 14 24627 1 1 98 GLU O O -16.942 11.935 4.641 1.00 . A A . 110 GLU O 1 1 14 24628 1 1 98 GLU OE1 O -19.336 14.160 4.123 1.00 . A A . 110 GLU OE1 1 1 14 24629 1 1 98 GLU OE2 O -20.630 15.394 2.846 1.00 . A A . 110 GLU OE2 1 1 14 24630 1 1 99 SER C C -18.421 14.430 6.713 1.00 . A A . 111 SER C 1 1 14 24631 1 1 99 SER CA C -16.974 14.120 6.344 1.00 . A A . 111 SER CA 1 1 14 24632 1 1 99 SER CB C -16.036 15.114 7.033 1.00 . A A . 111 SER CB 1 1 14 24633 1 1 99 SER H H -16.654 15.031 4.460 1.00 . A A . 111 SER H 1 1 14 24634 1 1 99 SER HA H -16.735 13.122 6.679 1.00 . A A . 111 SER HA 1 1 14 24635 1 1 99 SER HB2 H -16.119 15.000 8.103 1.00 . A A . 111 SER HB2 1 1 14 24636 1 1 99 SER HB3 H -15.019 14.916 6.727 1.00 . A A . 111 SER HB3 1 1 14 24637 1 1 99 SER HG H -16.229 17.018 7.450 1.00 . A A . 111 SER HG 1 1 14 24638 1 1 99 SER N N -16.784 14.164 4.898 1.00 . A A . 111 SER N 1 1 14 24639 1 1 99 SER O O -18.933 15.507 6.410 1.00 . A A . 111 SER O 1 1 14 24640 1 1 99 SER OG O -16.365 16.449 6.689 1.00 . A A . 111 SER OG 1 1 14 24641 1 1 100 SER C C -20.545 14.329 9.145 1.00 . A A . 112 SER C 1 1 14 24642 1 1 100 SER CA C -20.463 13.648 7.782 1.00 . A A . 112 SER CA 1 1 14 24643 1 1 100 SER CB C -21.173 12.294 7.831 1.00 . A A . 112 SER CB 1 1 14 24644 1 1 100 SER H H -18.612 12.640 7.584 1.00 . A A . 112 SER H 1 1 14 24645 1 1 100 SER HA H -20.951 14.275 7.051 1.00 . A A . 112 SER HA 1 1 14 24646 1 1 100 SER HB2 H -20.450 11.518 8.030 1.00 . A A . 112 SER HB2 1 1 14 24647 1 1 100 SER HB3 H -21.913 12.307 8.618 1.00 . A A . 112 SER HB3 1 1 14 24648 1 1 100 SER HG H -22.752 12.218 6.675 1.00 . A A . 112 SER HG 1 1 14 24649 1 1 100 SER N N -19.075 13.478 7.370 1.00 . A A . 112 SER N 1 1 14 24650 1 1 100 SER O O -19.581 14.328 9.910 1.00 . A A . 112 SER O 1 1 14 24651 1 1 100 SER OG O -21.818 12.011 6.602 1.00 . A A . 112 SER OG 1 1 14 24652 1 1 101 GLU C C -21.702 14.640 11.886 1.00 . A A . 113 GLU C 1 1 14 24653 1 1 101 GLU CA C -21.912 15.593 10.714 1.00 . A A . 113 GLU CA 1 1 14 24654 1 1 101 GLU CB C -23.320 16.188 10.772 1.00 . A A . 113 GLU CB 1 1 14 24655 1 1 101 GLU CD C -25.018 15.351 9.098 1.00 . A A . 113 GLU CD 1 1 14 24656 1 1 101 GLU CG C -24.420 15.179 10.480 1.00 . A A . 113 GLU CG 1 1 14 24657 1 1 101 GLU H H -22.436 14.875 8.792 1.00 . A A . 113 GLU H 1 1 14 24658 1 1 101 GLU HA H -21.190 16.392 10.781 1.00 . A A . 113 GLU HA 1 1 14 24659 1 1 101 GLU HB2 H -23.487 16.594 11.759 1.00 . A A . 113 GLU HB2 1 1 14 24660 1 1 101 GLU HB3 H -23.392 16.985 10.047 1.00 . A A . 113 GLU HB3 1 1 14 24661 1 1 101 GLU HG2 H -24.007 14.184 10.556 1.00 . A A . 113 GLU HG2 1 1 14 24662 1 1 101 GLU HG3 H -25.204 15.299 11.213 1.00 . A A . 113 GLU HG3 1 1 14 24663 1 1 101 GLU N N -21.704 14.908 9.443 1.00 . A A . 113 GLU N 1 1 14 24664 1 1 101 GLU O O -22.355 13.600 11.979 1.00 . A A . 113 GLU O 1 1 14 24665 1 1 101 GLU OE1 O -24.247 15.357 8.114 1.00 . A A . 113 GLU OE1 1 1 14 24666 1 1 101 GLU OE2 O -26.256 15.480 8.998 1.00 . A A . 113 GLU OE2 1 1 14 24667 1 1 102 ASP C C -21.373 14.570 15.126 1.00 . A A . 114 ASP C 1 1 14 24668 1 1 102 ASP CA C -20.490 14.179 13.946 1.00 . A A . 114 ASP CA 1 1 14 24669 1 1 102 ASP CB C -19.016 14.315 14.330 1.00 . A A . 114 ASP CB 1 1 14 24670 1 1 102 ASP CG C -18.141 13.287 13.641 1.00 . A A . 114 ASP CG 1 1 14 24671 1 1 102 ASP H H -20.299 15.842 12.650 1.00 . A A . 114 ASP H 1 1 14 24672 1 1 102 ASP HA H -20.691 13.151 13.686 1.00 . A A . 114 ASP HA 1 1 14 24673 1 1 102 ASP HB2 H -18.667 15.299 14.054 1.00 . A A . 114 ASP HB2 1 1 14 24674 1 1 102 ASP HB3 H -18.916 14.189 15.399 1.00 . A A . 114 ASP HB3 1 1 14 24675 1 1 102 ASP N N -20.787 15.002 12.779 1.00 . A A . 114 ASP N 1 1 14 24676 1 1 102 ASP O O -21.763 15.730 15.265 1.00 . A A . 114 ASP O 1 1 14 24677 1 1 102 ASP OD1 O -18.080 12.138 14.127 1.00 . A A . 114 ASP OD1 1 1 14 24678 1 1 102 ASP OD2 O -17.516 13.630 12.616 1.00 . A A . 114 ASP OD2 1 1 14 24679 1 1 103 ILE C C -21.653 13.717 18.410 1.00 . A A . 115 ILE C 1 1 14 24680 1 1 103 ILE CA C -22.492 13.837 17.151 1.00 . A A . 115 ILE CA 1 1 14 24681 1 1 103 ILE CB C -23.669 12.846 17.231 1.00 . A A . 115 ILE CB 1 1 14 24682 1 1 103 ILE CD1 C -25.529 11.771 15.866 1.00 . A A . 115 ILE CD1 1 1 14 24683 1 1 103 ILE CG1 C -24.403 12.781 15.890 1.00 . A A . 115 ILE CG1 1 1 14 24684 1 1 103 ILE CG2 C -24.624 13.247 18.345 1.00 . A A . 115 ILE CG2 1 1 14 24685 1 1 103 ILE H H -21.323 12.709 15.830 1.00 . A A . 115 ILE H 1 1 14 24686 1 1 103 ILE HA H -22.891 14.839 17.085 1.00 . A A . 115 ILE HA 1 1 14 24687 1 1 103 ILE HB H -23.273 11.869 17.464 1.00 . A A . 115 ILE HB 1 1 14 24688 1 1 103 ILE HD11 H -25.365 11.068 15.063 1.00 . A A . 115 ILE HD11 1 1 14 24689 1 1 103 ILE HD12 H -26.468 12.283 15.710 1.00 . A A . 115 ILE HD12 1 1 14 24690 1 1 103 ILE HD13 H -25.560 11.243 16.807 1.00 . A A . 115 ILE HD13 1 1 14 24691 1 1 103 ILE HG12 H -24.823 13.751 15.670 1.00 . A A . 115 ILE HG12 1 1 14 24692 1 1 103 ILE HG13 H -23.700 12.514 15.115 1.00 . A A . 115 ILE HG13 1 1 14 24693 1 1 103 ILE HG21 H -24.542 14.308 18.526 1.00 . A A . 115 ILE HG21 1 1 14 24694 1 1 103 ILE HG22 H -24.373 12.708 19.246 1.00 . A A . 115 ILE HG22 1 1 14 24695 1 1 103 ILE HG23 H -25.637 13.009 18.054 1.00 . A A . 115 ILE HG23 1 1 14 24696 1 1 103 ILE N N -21.674 13.598 15.980 1.00 . A A . 115 ILE N 1 1 14 24697 1 1 103 ILE O O -21.339 12.619 18.868 1.00 . A A . 115 ILE O 1 1 14 24698 1 1 104 PHE C C -21.329 14.578 21.400 1.00 . A A . 116 PHE C 1 1 14 24699 1 1 104 PHE CA C -20.492 14.920 20.172 1.00 . A A . 116 PHE CA 1 1 14 24700 1 1 104 PHE CB C -19.875 16.310 20.331 1.00 . A A . 116 PHE CB 1 1 14 24701 1 1 104 PHE CD1 C -18.162 15.910 18.542 1.00 . A A . 116 PHE CD1 1 1 14 24702 1 1 104 PHE CD2 C -19.264 18.024 18.604 1.00 . A A . 116 PHE CD2 1 1 14 24703 1 1 104 PHE CE1 C -17.433 16.319 17.441 1.00 . A A . 116 PHE CE1 1 1 14 24704 1 1 104 PHE CE2 C -18.538 18.439 17.503 1.00 . A A . 116 PHE CE2 1 1 14 24705 1 1 104 PHE CG C -19.084 16.757 19.135 1.00 . A A . 116 PHE CG 1 1 14 24706 1 1 104 PHE CZ C -17.621 17.585 16.921 1.00 . A A . 116 PHE CZ 1 1 14 24707 1 1 104 PHE H H -21.582 15.688 18.527 1.00 . A A . 116 PHE H 1 1 14 24708 1 1 104 PHE HA H -19.699 14.193 20.078 1.00 . A A . 116 PHE HA 1 1 14 24709 1 1 104 PHE HB2 H -20.663 17.029 20.496 1.00 . A A . 116 PHE HB2 1 1 14 24710 1 1 104 PHE HB3 H -19.213 16.307 21.186 1.00 . A A . 116 PHE HB3 1 1 14 24711 1 1 104 PHE HD1 H -18.014 14.920 18.947 1.00 . A A . 116 PHE HD1 1 1 14 24712 1 1 104 PHE HD2 H -19.979 18.693 19.059 1.00 . A A . 116 PHE HD2 1 1 14 24713 1 1 104 PHE HE1 H -16.718 15.649 16.987 1.00 . A A . 116 PHE HE1 1 1 14 24714 1 1 104 PHE HE2 H -18.687 19.429 17.098 1.00 . A A . 116 PHE HE2 1 1 14 24715 1 1 104 PHE HZ H -17.053 17.906 16.061 1.00 . A A . 116 PHE HZ 1 1 14 24716 1 1 104 PHE N N -21.298 14.861 18.958 1.00 . A A . 116 PHE N 1 1 14 24717 1 1 104 PHE O O -20.813 14.058 22.390 1.00 . A A . 116 PHE O 1 1 14 24718 1 1 105 GLY C C -24.057 15.850 23.085 1.00 . A A . 117 GLY C 1 1 14 24719 1 1 105 GLY CA C -23.510 14.589 22.444 1.00 . A A . 117 GLY CA 1 1 14 24720 1 1 105 GLY H H -22.979 15.286 20.517 1.00 . A A . 117 GLY H 1 1 14 24721 1 1 105 GLY HA2 H -24.336 13.992 22.089 1.00 . A A . 117 GLY HA2 1 1 14 24722 1 1 105 GLY HA3 H -22.966 14.027 23.189 1.00 . A A . 117 GLY HA3 1 1 14 24723 1 1 105 GLY N N -22.623 14.873 21.331 1.00 . A A . 117 GLY N 1 1 14 24724 1 1 105 GLY O O -24.335 15.874 24.284 1.00 . A A . 117 GLY O 1 1 14 24725 1 1 106 ASN C C -25.978 18.585 22.012 1.00 . A A . 118 ASN C 1 1 14 24726 1 1 106 ASN CA C -24.728 18.170 22.781 1.00 . A A . 118 ASN CA 1 1 14 24727 1 1 106 ASN CB C -23.660 19.258 22.667 1.00 . A A . 118 ASN CB 1 1 14 24728 1 1 106 ASN CG C -23.867 20.378 23.668 1.00 . A A . 118 ASN CG 1 1 14 24729 1 1 106 ASN H H -23.972 16.818 21.338 1.00 . A A . 118 ASN H 1 1 14 24730 1 1 106 ASN HA H -24.987 18.039 23.821 1.00 . A A . 118 ASN HA 1 1 14 24731 1 1 106 ASN HB2 H -22.688 18.820 22.842 1.00 . A A . 118 ASN HB2 1 1 14 24732 1 1 106 ASN HB3 H -23.687 19.679 21.673 1.00 . A A . 118 ASN HB3 1 1 14 24733 1 1 106 ASN HD21 H -23.096 19.258 25.119 1.00 . A A . 118 ASN HD21 1 1 14 24734 1 1 106 ASN HD22 H -23.607 20.841 25.584 1.00 . A A . 118 ASN HD22 1 1 14 24735 1 1 106 ASN N N -24.211 16.899 22.285 1.00 . A A . 118 ASN N 1 1 14 24736 1 1 106 ASN ND2 N -23.485 20.134 24.916 1.00 . A A . 118 ASN ND2 1 1 14 24737 1 1 106 ASN O O -25.889 19.212 20.956 1.00 . A A . 118 ASN O 1 1 14 24738 1 1 106 ASN OD1 O -24.364 21.450 23.323 1.00 . A A . 118 ASN OD1 1 1 14 24739 1 1 107 VAL C C -29.083 19.742 22.616 1.00 . A A . 119 VAL C 1 1 14 24740 1 1 107 VAL CA C -28.409 18.569 21.912 1.00 . A A . 119 VAL CA 1 1 14 24741 1 1 107 VAL CB C -29.372 17.367 21.908 1.00 . A A . 119 VAL CB 1 1 14 24742 1 1 107 VAL CG1 C -28.928 16.330 20.888 1.00 . A A . 119 VAL CG1 1 1 14 24743 1 1 107 VAL CG2 C -29.468 16.754 23.297 1.00 . A A . 119 VAL CG2 1 1 14 24744 1 1 107 VAL H H -27.147 17.734 23.392 1.00 . A A . 119 VAL H 1 1 14 24745 1 1 107 VAL HA H -28.206 18.845 20.888 1.00 . A A . 119 VAL HA 1 1 14 24746 1 1 107 VAL HB H -30.354 17.719 21.625 1.00 . A A . 119 VAL HB 1 1 14 24747 1 1 107 VAL HG11 H -29.764 15.695 20.633 1.00 . A A . 119 VAL HG11 1 1 14 24748 1 1 107 VAL HG12 H -28.135 15.729 21.308 1.00 . A A . 119 VAL HG12 1 1 14 24749 1 1 107 VAL HG13 H -28.570 16.829 20.000 1.00 . A A . 119 VAL HG13 1 1 14 24750 1 1 107 VAL HG21 H -29.566 17.540 24.031 1.00 . A A . 119 VAL HG21 1 1 14 24751 1 1 107 VAL HG22 H -28.575 16.182 23.499 1.00 . A A . 119 VAL HG22 1 1 14 24752 1 1 107 VAL HG23 H -30.330 16.106 23.346 1.00 . A A . 119 VAL HG23 1 1 14 24753 1 1 107 VAL N N -27.142 18.232 22.548 1.00 . A A . 119 VAL N 1 1 14 24754 1 1 107 VAL O O -29.176 20.839 22.065 1.00 . A A . 119 VAL O 1 1 14 24755 2 2 1 IMY C1 C 3.028 -8.993 -10.084 1.00 . B A . 120 IMY C1 1 1 14 24756 2 2 1 IMY C13 C 2.894 -7.000 -7.588 1.00 . B A . 120 IMY C13 1 1 14 24757 2 2 1 IMY C14 C 2.413 -5.966 -6.764 1.00 . B A . 120 IMY C14 1 1 14 24758 2 2 1 IMY C15 C 2.625 -5.992 -5.382 1.00 . B A . 120 IMY C15 1 1 14 24759 2 2 1 IMY C16 C 3.291 -7.056 -4.800 1.00 . B A . 120 IMY C16 1 1 14 24760 2 2 1 IMY C17 C 3.809 -8.061 -5.600 1.00 . B A . 120 IMY C17 1 1 14 24761 2 2 1 IMY C18 C 3.620 -8.038 -6.979 1.00 . B A . 120 IMY C18 1 1 14 24762 2 2 1 IMY C19 C 0.037 -7.828 -8.487 1.00 . B A . 120 IMY C19 1 1 14 24763 2 2 1 IMY C20 C -1.049 -6.951 -8.677 1.00 . B A . 120 IMY C20 1 1 14 24764 2 2 1 IMY C21 C -2.148 -6.970 -7.818 1.00 . B A . 120 IMY C21 1 1 14 24765 2 2 1 IMY C22 C -2.166 -7.843 -6.737 1.00 . B A . 120 IMY C22 1 1 14 24766 2 2 1 IMY C23 C -1.097 -8.702 -6.514 1.00 . B A . 120 IMY C23 1 1 14 24767 2 2 1 IMY C24 C -0.025 -8.724 -7.407 1.00 . B A . 120 IMY C24 1 1 14 24768 2 2 1 IMY C25 C 2.879 -11.268 -11.016 1.00 . B A . 120 IMY C25 1 1 14 24769 2 2 1 IMY C26 C 3.415 -12.499 -11.387 1.00 . B A . 120 IMY C26 1 1 14 24770 2 2 1 IMY C27 C 4.794 -12.692 -11.338 1.00 . B A . 120 IMY C27 1 1 14 24771 2 2 1 IMY C28 C 5.627 -11.651 -10.933 1.00 . B A . 120 IMY C28 1 1 14 24772 2 2 1 IMY C29 C 5.099 -10.401 -10.554 1.00 . B A . 120 IMY C29 1 1 14 24773 2 2 1 IMY C3 C 2.537 -6.994 -9.067 1.00 . B A . 120 IMY C3 1 1 14 24774 2 2 1 IMY C30 C 4.698 -14.848 -12.375 1.00 . B A . 120 IMY C30 1 1 14 24775 2 2 1 IMY C31 C 7.225 -9.597 -9.639 1.00 . B A . 120 IMY C31 1 1 14 24776 2 2 1 IMY C32 C 7.813 -8.363 -8.954 1.00 . B A . 120 IMY C32 1 1 14 24777 2 2 1 IMY C33 C 7.123 -10.731 -8.626 1.00 . B A . 120 IMY C33 1 1 14 24778 2 2 1 IMY C34 C 3.702 -10.202 -10.585 1.00 . B A . 120 IMY C34 1 1 14 24779 2 2 1 IMY C4 C 1.217 -7.760 -9.428 1.00 . B A . 120 IMY C4 1 1 14 24780 2 2 1 IMY CL16 CL 3.486 -7.128 -3.095 1.00 . B A . 120 IMY CL16 1 1 14 24781 2 2 1 IMY CL22 CL -3.518 -7.874 -5.680 1.00 . B A . 120 IMY CL22 1 1 14 24782 2 2 1 IMY H14 H 1.869 -5.121 -7.187 1.00 . B A . 120 IMY H14 1 1 14 24783 2 2 1 IMY H15 H 2.282 -5.175 -4.756 1.00 . B A . 120 IMY H15 1 1 14 24784 2 2 1 IMY H17 H 4.384 -8.854 -5.145 1.00 . B A . 120 IMY H17 1 1 14 24785 2 2 1 IMY H18 H 4.039 -8.855 -7.556 1.00 . B A . 120 IMY H18 1 1 14 24786 2 2 1 IMY H20 H -1.060 -6.244 -9.504 1.00 . B A . 120 IMY H20 1 1 14 24787 2 2 1 IMY H21 H -2.980 -6.296 -7.997 1.00 . B A . 120 IMY H21 1 1 14 24788 2 2 1 IMY H23 H -1.095 -9.366 -5.654 1.00 . B A . 120 IMY H23 1 1 14 24789 2 2 1 IMY H24 H 0.768 -9.443 -7.223 1.00 . B A . 120 IMY H24 1 1 14 24790 2 2 1 IMY H25 H 1.796 -11.154 -11.048 1.00 . B A . 120 IMY H25 1 1 14 24791 2 2 1 IMY H26 H 2.739 -13.294 -11.685 1.00 . B A . 120 IMY H26 1 1 14 24792 2 2 1 IMY H28 H 6.692 -11.854 -10.927 1.00 . B A . 120 IMY H28 1 1 14 24793 2 2 1 IMY H3 H 2.489 -5.964 -9.441 1.00 . B A . 120 IMY H3 1 1 14 24794 2 2 1 IMY H30 H 4.373 -14.443 -13.340 1.00 . B A . 120 IMY H30 1 1 14 24795 2 2 1 IMY H301 H 3.848 -15.214 -11.790 1.00 . B A . 120 IMY H301 1 1 14 24796 2 2 1 IMY H302 H 5.359 -15.697 -12.572 1.00 . B A . 120 IMY H302 1 1 14 24797 2 2 1 IMY H31 H 7.871 -9.952 -10.449 1.00 . B A . 120 IMY H31 1 1 14 24798 2 2 1 IMY H321 H 7.219 -8.083 -8.079 1.00 . B A . 120 IMY H321 1 1 14 24799 2 2 1 IMY H322 H 8.838 -8.552 -8.622 1.00 . B A . 120 IMY H322 1 1 14 24800 2 2 1 IMY H323 H 7.820 -7.492 -9.617 1.00 . B A . 120 IMY H323 1 1 14 24801 2 2 1 IMY H331 H 6.730 -11.635 -9.103 1.00 . B A . 120 IMY H331 1 1 14 24802 2 2 1 IMY H332 H 8.102 -10.970 -8.201 1.00 . B A . 120 IMY H332 1 1 14 24803 2 2 1 IMY H333 H 6.433 -10.481 -7.812 1.00 . B A . 120 IMY H333 1 1 14 24804 2 2 1 IMY H4 H 0.864 -7.357 -10.388 1.00 . B A . 120 IMY H4 1 1 14 24805 2 2 1 IMY N2 N 3.510 -7.773 -9.894 1.00 . B A . 120 IMY N2 1 1 14 24806 2 2 1 IMY N5 N 1.740 -9.092 -9.752 1.00 . B A . 120 IMY N5 1 1 14 24807 2 2 1 IMY O2 O 5.447 -13.880 -11.629 1.00 . B A . 120 IMY O2 1 1 14 24808 2 2 1 IMY O3 O 5.884 -9.336 -10.123 1.00 . B A . 120 IMY O3 1 1 15 24809 1 1 1 ASN C C -17.233 22.976 -0.671 1.00 . A A . 13 ASN C 1 1 15 24810 1 1 1 ASN CA C -18.383 22.529 -1.568 1.00 . A A . 13 ASN CA 1 1 15 24811 1 1 1 ASN CB C -19.472 23.604 -1.608 1.00 . A A . 13 ASN CB 1 1 15 24812 1 1 1 ASN CG C -20.033 23.806 -3.001 1.00 . A A . 13 ASN CG 1 1 15 24813 1 1 1 ASN H1 H -19.536 20.851 -1.859 1.00 . A A . 13 ASN H1 1 1 15 24814 1 1 1 ASN H2 H -19.596 21.495 -0.269 1.00 . A A . 13 ASN H2 1 1 15 24815 1 1 1 ASN H3 H -18.210 20.631 -0.796 1.00 . A A . 13 ASN H3 1 1 15 24816 1 1 1 ASN HA H -18.007 22.368 -2.567 1.00 . A A . 13 ASN HA 1 1 15 24817 1 1 1 ASN HB2 H -20.280 23.312 -0.954 1.00 . A A . 13 ASN HB2 1 1 15 24818 1 1 1 ASN HB3 H -19.058 24.541 -1.266 1.00 . A A . 13 ASN HB3 1 1 15 24819 1 1 1 ASN HD21 H -18.276 24.484 -3.638 1.00 . A A . 13 ASN HD21 1 1 15 24820 1 1 1 ASN HD22 H -19.533 24.429 -4.822 1.00 . A A . 13 ASN HD22 1 1 15 24821 1 1 1 ASN N N -18.985 21.262 -1.079 1.00 . A A . 13 ASN N 1 1 15 24822 1 1 1 ASN ND2 N -19.196 24.288 -3.912 1.00 . A A . 13 ASN ND2 1 1 15 24823 1 1 1 ASN O O -16.195 23.429 -1.154 1.00 . A A . 13 ASN O 1 1 15 24824 1 1 1 ASN OD1 O -21.206 23.533 -3.256 1.00 . A A . 13 ASN OD1 1 1 15 24825 1 1 2 HIS C C -15.425 22.089 1.851 1.00 . A A . 14 HIS C 1 1 15 24826 1 1 2 HIS CA C -16.403 23.234 1.603 1.00 . A A . 14 HIS CA 1 1 15 24827 1 1 2 HIS CB C -17.052 23.664 2.920 1.00 . A A . 14 HIS CB 1 1 15 24828 1 1 2 HIS CD2 C -18.304 25.936 2.888 1.00 . A A . 14 HIS CD2 1 1 15 24829 1 1 2 HIS CE1 C -16.621 27.236 3.417 1.00 . A A . 14 HIS CE1 1 1 15 24830 1 1 2 HIS CG C -17.216 25.146 3.049 1.00 . A A . 14 HIS CG 1 1 15 24831 1 1 2 HIS H H -18.273 22.477 0.962 1.00 . A A . 14 HIS H 1 1 15 24832 1 1 2 HIS HA H -15.860 24.071 1.190 1.00 . A A . 14 HIS HA 1 1 15 24833 1 1 2 HIS HB2 H -18.032 23.215 2.993 1.00 . A A . 14 HIS HB2 1 1 15 24834 1 1 2 HIS HB3 H -16.442 23.322 3.743 1.00 . A A . 14 HIS HB3 1 1 15 24835 1 1 2 HIS HD1 H -15.254 25.720 3.560 1.00 . A A . 14 HIS HD1 1 1 15 24836 1 1 2 HIS HD2 H -19.300 25.608 2.625 1.00 . A A . 14 HIS HD2 1 1 15 24837 1 1 2 HIS HE1 H -16.030 28.110 3.648 1.00 . A A . 14 HIS HE1 1 1 15 24838 1 1 2 HIS HE2 H -18.450 28.028 2.953 1.00 . A A . 14 HIS HE2 1 1 15 24839 1 1 2 HIS N N -17.424 22.844 0.638 1.00 . A A . 14 HIS N 1 1 15 24840 1 1 2 HIS ND1 N -16.178 25.992 3.379 1.00 . A A . 14 HIS ND1 1 1 15 24841 1 1 2 HIS NE2 N -17.908 27.229 3.121 1.00 . A A . 14 HIS NE2 1 1 15 24842 1 1 2 HIS O O -15.802 20.918 1.810 1.00 . A A . 14 HIS O 1 1 15 24843 1 1 3 ILE C C -12.263 21.846 3.549 1.00 . A A . 15 ILE C 1 1 15 24844 1 1 3 ILE CA C -13.137 21.438 2.364 1.00 . A A . 15 ILE CA 1 1 15 24845 1 1 3 ILE CB C -12.241 21.227 1.126 1.00 . A A . 15 ILE CB 1 1 15 24846 1 1 3 ILE CD1 C -13.166 22.422 -0.923 1.00 . A A . 15 ILE CD1 1 1 15 24847 1 1 3 ILE CG1 C -13.095 21.129 -0.141 1.00 . A A . 15 ILE CG1 1 1 15 24848 1 1 3 ILE CG2 C -11.387 19.979 1.292 1.00 . A A . 15 ILE CG2 1 1 15 24849 1 1 3 ILE H H -13.929 23.387 2.128 1.00 . A A . 15 ILE H 1 1 15 24850 1 1 3 ILE HA H -13.629 20.503 2.592 1.00 . A A . 15 ILE HA 1 1 15 24851 1 1 3 ILE HB H -11.580 22.076 1.040 1.00 . A A . 15 ILE HB 1 1 15 24852 1 1 3 ILE HD11 H -13.983 23.023 -0.552 1.00 . A A . 15 ILE HD11 1 1 15 24853 1 1 3 ILE HD12 H -13.327 22.202 -1.968 1.00 . A A . 15 ILE HD12 1 1 15 24854 1 1 3 ILE HD13 H -12.240 22.965 -0.808 1.00 . A A . 15 ILE HD13 1 1 15 24855 1 1 3 ILE HG12 H -12.680 20.373 -0.790 1.00 . A A . 15 ILE HG12 1 1 15 24856 1 1 3 ILE HG13 H -14.102 20.849 0.133 1.00 . A A . 15 ILE HG13 1 1 15 24857 1 1 3 ILE HG21 H -11.975 19.199 1.752 1.00 . A A . 15 ILE HG21 1 1 15 24858 1 1 3 ILE HG22 H -10.537 20.206 1.919 1.00 . A A . 15 ILE HG22 1 1 15 24859 1 1 3 ILE HG23 H -11.042 19.647 0.324 1.00 . A A . 15 ILE HG23 1 1 15 24860 1 1 3 ILE N N -14.168 22.436 2.109 1.00 . A A . 15 ILE N 1 1 15 24861 1 1 3 ILE O O -12.264 23.007 3.958 1.00 . A A . 15 ILE O 1 1 15 24862 1 1 4 SER C C -9.226 20.672 4.960 1.00 . A A . 16 SER C 1 1 15 24863 1 1 4 SER CA C -10.644 21.162 5.235 1.00 . A A . 16 SER CA 1 1 15 24864 1 1 4 SER CB C -11.191 20.494 6.498 1.00 . A A . 16 SER CB 1 1 15 24865 1 1 4 SER H H -11.554 19.981 3.735 1.00 . A A . 16 SER H 1 1 15 24866 1 1 4 SER HA H -10.620 22.231 5.386 1.00 . A A . 16 SER HA 1 1 15 24867 1 1 4 SER HB2 H -11.252 19.427 6.341 1.00 . A A . 16 SER HB2 1 1 15 24868 1 1 4 SER HB3 H -10.529 20.698 7.326 1.00 . A A . 16 SER HB3 1 1 15 24869 1 1 4 SER HG H -13.146 20.435 6.387 1.00 . A A . 16 SER HG 1 1 15 24870 1 1 4 SER N N -11.517 20.889 4.099 1.00 . A A . 16 SER N 1 1 15 24871 1 1 4 SER O O -8.862 19.556 5.331 1.00 . A A . 16 SER O 1 1 15 24872 1 1 4 SER OG O -12.483 20.982 6.815 1.00 . A A . 16 SER OG 1 1 15 24873 1 1 5 THR C C -6.991 20.033 2.970 1.00 . A A . 17 THR C 1 1 15 24874 1 1 5 THR CA C -7.048 21.176 3.980 1.00 . A A . 17 THR CA 1 1 15 24875 1 1 5 THR CB C -6.272 20.800 5.244 1.00 . A A . 17 THR CB 1 1 15 24876 1 1 5 THR CG2 C -4.804 20.534 4.987 1.00 . A A . 17 THR CG2 1 1 15 24877 1 1 5 THR H H -8.781 22.391 4.042 1.00 . A A . 17 THR H 1 1 15 24878 1 1 5 THR HA H -6.592 22.049 3.538 1.00 . A A . 17 THR HA 1 1 15 24879 1 1 5 THR HB H -6.701 19.903 5.666 1.00 . A A . 17 THR HB 1 1 15 24880 1 1 5 THR HG1 H -6.123 22.670 5.807 1.00 . A A . 17 THR HG1 1 1 15 24881 1 1 5 THR HG21 H -4.597 20.646 3.933 1.00 . A A . 17 THR HG21 1 1 15 24882 1 1 5 THR HG22 H -4.561 19.529 5.298 1.00 . A A . 17 THR HG22 1 1 15 24883 1 1 5 THR HG23 H -4.207 21.238 5.548 1.00 . A A . 17 THR HG23 1 1 15 24884 1 1 5 THR N N -8.430 21.516 4.309 1.00 . A A . 17 THR N 1 1 15 24885 1 1 5 THR O O -6.662 20.241 1.802 1.00 . A A . 17 THR O 1 1 15 24886 1 1 5 THR OG1 O -6.358 21.831 6.211 1.00 . A A . 17 THR OG1 1 1 15 24887 1 1 6 SER C C -8.714 17.130 2.331 1.00 . A A . 18 SER C 1 1 15 24888 1 1 6 SER CA C -7.300 17.653 2.560 1.00 . A A . 18 SER CA 1 1 15 24889 1 1 6 SER CB C -6.428 16.554 3.170 1.00 . A A . 18 SER CB 1 1 15 24890 1 1 6 SER H H -7.569 18.723 4.366 1.00 . A A . 18 SER H 1 1 15 24891 1 1 6 SER HA H -6.880 17.947 1.610 1.00 . A A . 18 SER HA 1 1 15 24892 1 1 6 SER HB2 H -6.416 16.662 4.244 1.00 . A A . 18 SER HB2 1 1 15 24893 1 1 6 SER HB3 H -6.836 15.588 2.910 1.00 . A A . 18 SER HB3 1 1 15 24894 1 1 6 SER HG H -4.807 17.547 2.697 1.00 . A A . 18 SER HG 1 1 15 24895 1 1 6 SER N N -7.314 18.827 3.426 1.00 . A A . 18 SER N 1 1 15 24896 1 1 6 SER O O -9.366 16.647 3.257 1.00 . A A . 18 SER O 1 1 15 24897 1 1 6 SER OG O -5.097 16.632 2.689 1.00 . A A . 18 SER OG 1 1 15 24898 1 1 7 ASP C C -10.687 15.283 1.046 1.00 . A A . 19 ASP C 1 1 15 24899 1 1 7 ASP CA C -10.521 16.769 0.739 1.00 . A A . 19 ASP CA 1 1 15 24900 1 1 7 ASP CB C -10.798 17.028 -0.743 1.00 . A A . 19 ASP CB 1 1 15 24901 1 1 7 ASP CG C -9.734 16.429 -1.642 1.00 . A A . 19 ASP CG 1 1 15 24902 1 1 7 ASP H H -8.616 17.625 0.397 1.00 . A A . 19 ASP H 1 1 15 24903 1 1 7 ASP HA H -11.231 17.327 1.331 1.00 . A A . 19 ASP HA 1 1 15 24904 1 1 7 ASP HB2 H -11.751 16.594 -1.006 1.00 . A A . 19 ASP HB2 1 1 15 24905 1 1 7 ASP HB3 H -10.831 18.094 -0.915 1.00 . A A . 19 ASP HB3 1 1 15 24906 1 1 7 ASP N N -9.183 17.230 1.092 1.00 . A A . 19 ASP N 1 1 15 24907 1 1 7 ASP O O -11.786 14.821 1.352 1.00 . A A . 19 ASP O 1 1 15 24908 1 1 7 ASP OD1 O -8.620 16.991 -1.700 1.00 . A A . 19 ASP OD1 1 1 15 24909 1 1 7 ASP OD2 O -10.015 15.398 -2.289 1.00 . A A . 19 ASP OD2 1 1 15 24910 1 1 8 GLN C C -9.410 12.826 2.715 1.00 . A A . 20 GLN C 1 1 15 24911 1 1 8 GLN CA C -9.613 13.107 1.230 1.00 . A A . 20 GLN CA 1 1 15 24912 1 1 8 GLN CB C -8.531 12.398 0.413 1.00 . A A . 20 GLN CB 1 1 15 24913 1 1 8 GLN CD C -7.124 13.364 -1.451 1.00 . A A . 20 GLN CD 1 1 15 24914 1 1 8 GLN CG C -8.485 12.834 -1.043 1.00 . A A . 20 GLN CG 1 1 15 24915 1 1 8 GLN H H -8.741 14.965 0.713 1.00 . A A . 20 GLN H 1 1 15 24916 1 1 8 GLN HA H -10.580 12.730 0.933 1.00 . A A . 20 GLN HA 1 1 15 24917 1 1 8 GLN HB2 H -7.569 12.602 0.859 1.00 . A A . 20 GLN HB2 1 1 15 24918 1 1 8 GLN HB3 H -8.713 11.334 0.442 1.00 . A A . 20 GLN HB3 1 1 15 24919 1 1 8 GLN HE21 H -7.664 15.210 -0.950 1.00 . A A . 20 GLN HE21 1 1 15 24920 1 1 8 GLN HE22 H -6.058 15.039 -1.563 1.00 . A A . 20 GLN HE22 1 1 15 24921 1 1 8 GLN HG2 H -8.725 11.986 -1.667 1.00 . A A . 20 GLN HG2 1 1 15 24922 1 1 8 GLN HG3 H -9.218 13.611 -1.196 1.00 . A A . 20 GLN HG3 1 1 15 24923 1 1 8 GLN N N -9.589 14.540 0.962 1.00 . A A . 20 GLN N 1 1 15 24924 1 1 8 GLN NE2 N -6.929 14.670 -1.307 1.00 . A A . 20 GLN NE2 1 1 15 24925 1 1 8 GLN O O -8.589 13.468 3.371 1.00 . A A . 20 GLN O 1 1 15 24926 1 1 8 GLN OE1 O -6.257 12.609 -1.891 1.00 . A A . 20 GLN OE1 1 1 15 24927 1 1 9 GLU C C -9.961 9.987 4.815 1.00 . A A . 21 GLU C 1 1 15 24928 1 1 9 GLU CA C -10.059 11.498 4.649 1.00 . A A . 21 GLU CA 1 1 15 24929 1 1 9 GLU CB C -11.261 12.034 5.428 1.00 . A A . 21 GLU CB 1 1 15 24930 1 1 9 GLU CD C -11.786 13.826 7.129 1.00 . A A . 21 GLU CD 1 1 15 24931 1 1 9 GLU CG C -11.142 13.504 5.794 1.00 . A A . 21 GLU CG 1 1 15 24932 1 1 9 GLU H H -10.797 11.385 2.667 1.00 . A A . 21 GLU H 1 1 15 24933 1 1 9 GLU HA H -9.158 11.946 5.040 1.00 . A A . 21 GLU HA 1 1 15 24934 1 1 9 GLU HB2 H -12.150 11.906 4.828 1.00 . A A . 21 GLU HB2 1 1 15 24935 1 1 9 GLU HB3 H -11.368 11.465 6.339 1.00 . A A . 21 GLU HB3 1 1 15 24936 1 1 9 GLU HG2 H -10.096 13.766 5.844 1.00 . A A . 21 GLU HG2 1 1 15 24937 1 1 9 GLU HG3 H -11.624 14.093 5.028 1.00 . A A . 21 GLU HG3 1 1 15 24938 1 1 9 GLU N N -10.161 11.863 3.240 1.00 . A A . 21 GLU N 1 1 15 24939 1 1 9 GLU O O -10.023 9.242 3.836 1.00 . A A . 21 GLU O 1 1 15 24940 1 1 9 GLU OE1 O -11.685 12.991 8.053 1.00 . A A . 21 GLU OE1 1 1 15 24941 1 1 9 GLU OE2 O -12.390 14.912 7.251 1.00 . A A . 21 GLU OE2 1 1 15 24942 1 1 10 LYS C C -8.389 7.539 5.770 1.00 . A A . 22 LYS C 1 1 15 24943 1 1 10 LYS CA C -9.682 8.109 6.347 1.00 . A A . 22 LYS CA 1 1 15 24944 1 1 10 LYS CB C -10.868 7.358 5.755 1.00 . A A . 22 LYS CB 1 1 15 24945 1 1 10 LYS CD C -13.050 7.095 6.981 1.00 . A A . 22 LYS CD 1 1 15 24946 1 1 10 LYS CE C -13.755 7.898 8.062 1.00 . A A . 22 LYS CE 1 1 15 24947 1 1 10 LYS CG C -12.214 7.989 6.077 1.00 . A A . 22 LYS CG 1 1 15 24948 1 1 10 LYS H H -9.750 10.180 6.797 1.00 . A A . 22 LYS H 1 1 15 24949 1 1 10 LYS HA H -9.679 7.980 7.418 1.00 . A A . 22 LYS HA 1 1 15 24950 1 1 10 LYS HB2 H -10.750 7.336 4.683 1.00 . A A . 22 LYS HB2 1 1 15 24951 1 1 10 LYS HB3 H -10.865 6.345 6.132 1.00 . A A . 22 LYS HB3 1 1 15 24952 1 1 10 LYS HD2 H -13.791 6.587 6.383 1.00 . A A . 22 LYS HD2 1 1 15 24953 1 1 10 LYS HD3 H -12.403 6.368 7.450 1.00 . A A . 22 LYS HD3 1 1 15 24954 1 1 10 LYS HE2 H -13.745 7.330 8.980 1.00 . A A . 22 LYS HE2 1 1 15 24955 1 1 10 LYS HE3 H -13.223 8.827 8.207 1.00 . A A . 22 LYS HE3 1 1 15 24956 1 1 10 LYS HG2 H -12.048 8.932 6.575 1.00 . A A . 22 LYS HG2 1 1 15 24957 1 1 10 LYS HG3 H -12.751 8.156 5.155 1.00 . A A . 22 LYS HG3 1 1 15 24958 1 1 10 LYS HZ1 H -15.279 8.187 6.662 1.00 . A A . 22 LYS HZ1 1 1 15 24959 1 1 10 LYS HZ2 H -15.435 9.141 8.050 1.00 . A A . 22 LYS HZ2 1 1 15 24960 1 1 10 LYS HZ3 H -15.804 7.492 8.113 1.00 . A A . 22 LYS HZ3 1 1 15 24961 1 1 10 LYS N N -9.799 9.537 6.059 1.00 . A A . 22 LYS N 1 1 15 24962 1 1 10 LYS NZ N -15.167 8.201 7.696 1.00 . A A . 22 LYS NZ 1 1 15 24963 1 1 10 LYS O O -8.202 6.324 5.716 1.00 . A A . 22 LYS O 1 1 15 24964 1 1 11 LEU C C -5.324 7.372 5.771 1.00 . A A . 23 LEU C 1 1 15 24965 1 1 11 LEU CA C -6.236 8.022 4.737 1.00 . A A . 23 LEU CA 1 1 15 24966 1 1 11 LEU CB C -5.508 9.219 4.104 1.00 . A A . 23 LEU CB 1 1 15 24967 1 1 11 LEU CD1 C -6.257 11.545 4.679 1.00 . A A . 23 LEU CD1 1 1 15 24968 1 1 11 LEU CD2 C -6.023 10.874 2.282 1.00 . A A . 23 LEU CD2 1 1 15 24969 1 1 11 LEU CG C -6.390 10.402 3.683 1.00 . A A . 23 LEU CG 1 1 15 24970 1 1 11 LEU H H -7.725 9.373 5.391 1.00 . A A . 23 LEU H 1 1 15 24971 1 1 11 LEU HA H -6.452 7.299 3.966 1.00 . A A . 23 LEU HA 1 1 15 24972 1 1 11 LEU HB2 H -4.779 9.580 4.815 1.00 . A A . 23 LEU HB2 1 1 15 24973 1 1 11 LEU HB3 H -4.981 8.864 3.231 1.00 . A A . 23 LEU HB3 1 1 15 24974 1 1 11 LEU HD11 H -5.487 12.225 4.344 1.00 . A A . 23 LEU HD11 1 1 15 24975 1 1 11 LEU HD12 H -5.991 11.151 5.649 1.00 . A A . 23 LEU HD12 1 1 15 24976 1 1 11 LEU HD13 H -7.197 12.073 4.750 1.00 . A A . 23 LEU HD13 1 1 15 24977 1 1 11 LEU HD21 H -5.574 11.855 2.337 1.00 . A A . 23 LEU HD21 1 1 15 24978 1 1 11 LEU HD22 H -6.915 10.921 1.674 1.00 . A A . 23 LEU HD22 1 1 15 24979 1 1 11 LEU HD23 H -5.323 10.183 1.838 1.00 . A A . 23 LEU HD23 1 1 15 24980 1 1 11 LEU HG H -7.423 10.087 3.670 1.00 . A A . 23 LEU HG 1 1 15 24981 1 1 11 LEU N N -7.508 8.426 5.327 1.00 . A A . 23 LEU N 1 1 15 24982 1 1 11 LEU O O -5.597 7.404 6.972 1.00 . A A . 23 LEU O 1 1 15 24983 1 1 12 VAL C C -1.895 6.836 6.002 1.00 . A A . 24 VAL C 1 1 15 24984 1 1 12 VAL CA C -3.251 6.150 6.148 1.00 . A A . 24 VAL CA 1 1 15 24985 1 1 12 VAL CB C -3.102 4.645 5.831 1.00 . A A . 24 VAL CB 1 1 15 24986 1 1 12 VAL CG1 C -4.100 3.831 6.639 1.00 . A A . 24 VAL CG1 1 1 15 24987 1 1 12 VAL CG2 C -3.269 4.374 4.340 1.00 . A A . 24 VAL CG2 1 1 15 24988 1 1 12 VAL H H -4.069 6.820 4.321 1.00 . A A . 24 VAL H 1 1 15 24989 1 1 12 VAL HA H -3.591 6.253 7.170 1.00 . A A . 24 VAL HA 1 1 15 24990 1 1 12 VAL HB H -2.107 4.336 6.121 1.00 . A A . 24 VAL HB 1 1 15 24991 1 1 12 VAL HG11 H -3.829 3.862 7.684 1.00 . A A . 24 VAL HG11 1 1 15 24992 1 1 12 VAL HG12 H -4.092 2.807 6.295 1.00 . A A . 24 VAL HG12 1 1 15 24993 1 1 12 VAL HG13 H -5.089 4.245 6.511 1.00 . A A . 24 VAL HG13 1 1 15 24994 1 1 12 VAL HG21 H -2.388 4.708 3.812 1.00 . A A . 24 VAL HG21 1 1 15 24995 1 1 12 VAL HG22 H -4.132 4.906 3.970 1.00 . A A . 24 VAL HG22 1 1 15 24996 1 1 12 VAL HG23 H -3.405 3.314 4.178 1.00 . A A . 24 VAL HG23 1 1 15 24997 1 1 12 VAL N N -4.229 6.797 5.286 1.00 . A A . 24 VAL N 1 1 15 24998 1 1 12 VAL O O -1.665 7.563 5.035 1.00 . A A . 24 VAL O 1 1 15 24999 1 1 13 GLN C C 1.424 6.189 7.040 1.00 . A A . 25 GLN C 1 1 15 25000 1 1 13 GLN CA C 0.319 7.236 6.918 1.00 . A A . 25 GLN CA 1 1 15 25001 1 1 13 GLN CB C 0.451 8.273 8.034 1.00 . A A . 25 GLN CB 1 1 15 25002 1 1 13 GLN CD C 1.783 10.253 7.206 1.00 . A A . 25 GLN CD 1 1 15 25003 1 1 13 GLN CG C 1.790 8.991 8.047 1.00 . A A . 25 GLN CG 1 1 15 25004 1 1 13 GLN H H -1.233 6.035 7.715 1.00 . A A . 25 GLN H 1 1 15 25005 1 1 13 GLN HA H 0.418 7.735 5.966 1.00 . A A . 25 GLN HA 1 1 15 25006 1 1 13 GLN HB2 H -0.327 9.012 7.916 1.00 . A A . 25 GLN HB2 1 1 15 25007 1 1 13 GLN HB3 H 0.324 7.779 8.984 1.00 . A A . 25 GLN HB3 1 1 15 25008 1 1 13 GLN HE21 H 3.608 9.845 6.531 1.00 . A A . 25 GLN HE21 1 1 15 25009 1 1 13 GLN HE22 H 2.893 11.298 5.930 1.00 . A A . 25 GLN HE22 1 1 15 25010 1 1 13 GLN HG2 H 2.032 9.258 9.065 1.00 . A A . 25 GLN HG2 1 1 15 25011 1 1 13 GLN HG3 H 2.546 8.323 7.662 1.00 . A A . 25 GLN HG3 1 1 15 25012 1 1 13 GLN N N -1.001 6.617 6.961 1.00 . A A . 25 GLN N 1 1 15 25013 1 1 13 GLN NE2 N 2.871 10.489 6.483 1.00 . A A . 25 GLN NE2 1 1 15 25014 1 1 13 GLN O O 1.797 5.795 8.143 1.00 . A A . 25 GLN O 1 1 15 25015 1 1 13 GLN OE1 O 0.810 11.008 7.208 1.00 . A A . 25 GLN OE1 1 1 15 25016 1 1 14 PRO C C 4.292 5.205 6.587 1.00 . A A . 26 PRO C 1 1 15 25017 1 1 14 PRO CA C 3.032 4.719 5.882 1.00 . A A . 26 PRO CA 1 1 15 25018 1 1 14 PRO CB C 3.314 4.511 4.388 1.00 . A A . 26 PRO CB 1 1 15 25019 1 1 14 PRO CD C 1.577 6.135 4.540 1.00 . A A . 26 PRO CD 1 1 15 25020 1 1 14 PRO CG C 2.097 5.012 3.691 1.00 . A A . 26 PRO CG 1 1 15 25021 1 1 14 PRO HA H 2.709 3.788 6.324 1.00 . A A . 26 PRO HA 1 1 15 25022 1 1 14 PRO HB2 H 4.191 5.075 4.104 1.00 . A A . 26 PRO HB2 1 1 15 25023 1 1 14 PRO HB3 H 3.478 3.462 4.192 1.00 . A A . 26 PRO HB3 1 1 15 25024 1 1 14 PRO HD2 H 2.051 7.067 4.267 1.00 . A A . 26 PRO HD2 1 1 15 25025 1 1 14 PRO HD3 H 0.504 6.213 4.450 1.00 . A A . 26 PRO HD3 1 1 15 25026 1 1 14 PRO HG2 H 2.358 5.374 2.708 1.00 . A A . 26 PRO HG2 1 1 15 25027 1 1 14 PRO HG3 H 1.362 4.224 3.620 1.00 . A A . 26 PRO HG3 1 1 15 25028 1 1 14 PRO N N 1.964 5.723 5.899 1.00 . A A . 26 PRO N 1 1 15 25029 1 1 14 PRO O O 4.656 6.377 6.489 1.00 . A A . 26 PRO O 1 1 15 25030 1 1 15 THR C C 7.234 5.169 7.026 1.00 . A A . 27 THR C 1 1 15 25031 1 1 15 THR CA C 6.186 4.639 8.001 1.00 . A A . 27 THR CA 1 1 15 25032 1 1 15 THR CB C 6.730 3.415 8.740 1.00 . A A . 27 THR CB 1 1 15 25033 1 1 15 THR CG2 C 6.136 3.236 10.120 1.00 . A A . 27 THR CG2 1 1 15 25034 1 1 15 THR H H 4.626 3.377 7.327 1.00 . A A . 27 THR H 1 1 15 25035 1 1 15 THR HA H 5.952 5.411 8.719 1.00 . A A . 27 THR HA 1 1 15 25036 1 1 15 THR HB H 7.800 3.520 8.850 1.00 . A A . 27 THR HB 1 1 15 25037 1 1 15 THR HG1 H 7.136 2.129 7.319 1.00 . A A . 27 THR HG1 1 1 15 25038 1 1 15 THR HG21 H 6.382 2.253 10.493 1.00 . A A . 27 THR HG21 1 1 15 25039 1 1 15 THR HG22 H 5.063 3.344 10.067 1.00 . A A . 27 THR HG22 1 1 15 25040 1 1 15 THR HG23 H 6.540 3.985 10.786 1.00 . A A . 27 THR HG23 1 1 15 25041 1 1 15 THR N N 4.960 4.298 7.291 1.00 . A A . 27 THR N 1 1 15 25042 1 1 15 THR O O 7.124 4.965 5.817 1.00 . A A . 27 THR O 1 1 15 25043 1 1 15 THR OG1 O 6.473 2.231 8.006 1.00 . A A . 27 THR OG1 1 1 15 25044 1 1 16 PRO C C 9.849 5.403 5.681 1.00 . A A . 28 PRO C 1 1 15 25045 1 1 16 PRO CA C 9.333 6.414 6.700 1.00 . A A . 28 PRO CA 1 1 15 25046 1 1 16 PRO CB C 10.439 6.788 7.702 1.00 . A A . 28 PRO CB 1 1 15 25047 1 1 16 PRO CD C 8.489 6.152 8.953 1.00 . A A . 28 PRO CD 1 1 15 25048 1 1 16 PRO CG C 9.983 6.274 9.031 1.00 . A A . 28 PRO CG 1 1 15 25049 1 1 16 PRO HA H 9.000 7.302 6.181 1.00 . A A . 28 PRO HA 1 1 15 25050 1 1 16 PRO HB2 H 11.368 6.326 7.401 1.00 . A A . 28 PRO HB2 1 1 15 25051 1 1 16 PRO HB3 H 10.559 7.861 7.718 1.00 . A A . 28 PRO HB3 1 1 15 25052 1 1 16 PRO HD2 H 8.141 5.341 9.577 1.00 . A A . 28 PRO HD2 1 1 15 25053 1 1 16 PRO HD3 H 8.017 7.081 9.235 1.00 . A A . 28 PRO HD3 1 1 15 25054 1 1 16 PRO HG2 H 10.427 5.308 9.222 1.00 . A A . 28 PRO HG2 1 1 15 25055 1 1 16 PRO HG3 H 10.261 6.972 9.806 1.00 . A A . 28 PRO HG3 1 1 15 25056 1 1 16 PRO N N 8.269 5.859 7.535 1.00 . A A . 28 PRO N 1 1 15 25057 1 1 16 PRO O O 10.314 5.774 4.602 1.00 . A A . 28 PRO O 1 1 15 25058 1 1 17 LEU C C 9.218 2.877 3.987 1.00 . A A . 29 LEU C 1 1 15 25059 1 1 17 LEU CA C 10.201 3.056 5.139 1.00 . A A . 29 LEU CA 1 1 15 25060 1 1 17 LEU CB C 10.348 1.745 5.915 1.00 . A A . 29 LEU CB 1 1 15 25061 1 1 17 LEU CD1 C 11.914 0.819 4.185 1.00 . A A . 29 LEU CD1 1 1 15 25062 1 1 17 LEU CD2 C 10.986 -0.676 5.963 1.00 . A A . 29 LEU CD2 1 1 15 25063 1 1 17 LEU CG C 10.711 0.523 5.069 1.00 . A A . 29 LEU CG 1 1 15 25064 1 1 17 LEU H H 9.369 3.889 6.896 1.00 . A A . 29 LEU H 1 1 15 25065 1 1 17 LEU HA H 11.163 3.338 4.737 1.00 . A A . 29 LEU HA 1 1 15 25066 1 1 17 LEU HB2 H 11.116 1.880 6.663 1.00 . A A . 29 LEU HB2 1 1 15 25067 1 1 17 LEU HB3 H 9.414 1.543 6.416 1.00 . A A . 29 LEU HB3 1 1 15 25068 1 1 17 LEU HD11 H 11.576 1.101 3.199 1.00 . A A . 29 LEU HD11 1 1 15 25069 1 1 17 LEU HD12 H 12.535 -0.062 4.115 1.00 . A A . 29 LEU HD12 1 1 15 25070 1 1 17 LEU HD13 H 12.486 1.628 4.615 1.00 . A A . 29 LEU HD13 1 1 15 25071 1 1 17 LEU HD21 H 11.305 -1.511 5.358 1.00 . A A . 29 LEU HD21 1 1 15 25072 1 1 17 LEU HD22 H 10.085 -0.942 6.496 1.00 . A A . 29 LEU HD22 1 1 15 25073 1 1 17 LEU HD23 H 11.762 -0.427 6.671 1.00 . A A . 29 LEU HD23 1 1 15 25074 1 1 17 LEU HG H 9.878 0.278 4.426 1.00 . A A . 29 LEU HG 1 1 15 25075 1 1 17 LEU N N 9.755 4.122 6.026 1.00 . A A . 29 LEU N 1 1 15 25076 1 1 17 LEU O O 9.554 3.114 2.826 1.00 . A A . 29 LEU O 1 1 15 25077 1 1 18 LEU C C 6.765 3.548 2.495 1.00 . A A . 30 LEU C 1 1 15 25078 1 1 18 LEU CA C 6.957 2.274 3.311 1.00 . A A . 30 LEU CA 1 1 15 25079 1 1 18 LEU CB C 5.639 1.871 3.977 1.00 . A A . 30 LEU CB 1 1 15 25080 1 1 18 LEU CD1 C 5.034 0.389 2.044 1.00 . A A . 30 LEU CD1 1 1 15 25081 1 1 18 LEU CD2 C 3.327 0.918 3.794 1.00 . A A . 30 LEU CD2 1 1 15 25082 1 1 18 LEU CG C 4.526 1.442 3.017 1.00 . A A . 30 LEU CG 1 1 15 25083 1 1 18 LEU H H 7.783 2.307 5.260 1.00 . A A . 30 LEU H 1 1 15 25084 1 1 18 LEU HA H 7.277 1.482 2.652 1.00 . A A . 30 LEU HA 1 1 15 25085 1 1 18 LEU HB2 H 5.838 1.052 4.653 1.00 . A A . 30 LEU HB2 1 1 15 25086 1 1 18 LEU HB3 H 5.281 2.711 4.554 1.00 . A A . 30 LEU HB3 1 1 15 25087 1 1 18 LEU HD11 H 5.401 -0.464 2.595 1.00 . A A . 30 LEU HD11 1 1 15 25088 1 1 18 LEU HD12 H 5.833 0.804 1.448 1.00 . A A . 30 LEU HD12 1 1 15 25089 1 1 18 LEU HD13 H 4.227 0.078 1.397 1.00 . A A . 30 LEU HD13 1 1 15 25090 1 1 18 LEU HD21 H 3.268 1.421 4.747 1.00 . A A . 30 LEU HD21 1 1 15 25091 1 1 18 LEU HD22 H 3.438 -0.145 3.954 1.00 . A A . 30 LEU HD22 1 1 15 25092 1 1 18 LEU HD23 H 2.425 1.104 3.231 1.00 . A A . 30 LEU HD23 1 1 15 25093 1 1 18 LEU HG H 4.205 2.299 2.443 1.00 . A A . 30 LEU HG 1 1 15 25094 1 1 18 LEU N N 7.995 2.470 4.317 1.00 . A A . 30 LEU N 1 1 15 25095 1 1 18 LEU O O 6.425 3.499 1.313 1.00 . A A . 30 LEU O 1 1 15 25096 1 1 19 LEU C C 7.700 6.050 1.214 1.00 . A A . 31 LEU C 1 1 15 25097 1 1 19 LEU CA C 6.859 5.987 2.488 1.00 . A A . 31 LEU CA 1 1 15 25098 1 1 19 LEU CB C 7.285 7.103 3.448 1.00 . A A . 31 LEU CB 1 1 15 25099 1 1 19 LEU CD1 C 6.771 9.263 4.611 1.00 . A A . 31 LEU CD1 1 1 15 25100 1 1 19 LEU CD2 C 5.492 8.616 2.562 1.00 . A A . 31 LEU CD2 1 1 15 25101 1 1 19 LEU CG C 6.189 8.105 3.814 1.00 . A A . 31 LEU CG 1 1 15 25102 1 1 19 LEU H H 7.265 4.656 4.080 1.00 . A A . 31 LEU H 1 1 15 25103 1 1 19 LEU HA H 5.821 6.123 2.229 1.00 . A A . 31 LEU HA 1 1 15 25104 1 1 19 LEU HB2 H 7.643 6.646 4.359 1.00 . A A . 31 LEU HB2 1 1 15 25105 1 1 19 LEU HB3 H 8.101 7.648 2.997 1.00 . A A . 31 LEU HB3 1 1 15 25106 1 1 19 LEU HD11 H 7.676 8.942 5.103 1.00 . A A . 31 LEU HD11 1 1 15 25107 1 1 19 LEU HD12 H 6.054 9.587 5.351 1.00 . A A . 31 LEU HD12 1 1 15 25108 1 1 19 LEU HD13 H 6.995 10.082 3.944 1.00 . A A . 31 LEU HD13 1 1 15 25109 1 1 19 LEU HD21 H 4.853 7.842 2.165 1.00 . A A . 31 LEU HD21 1 1 15 25110 1 1 19 LEU HD22 H 6.232 8.887 1.824 1.00 . A A . 31 LEU HD22 1 1 15 25111 1 1 19 LEU HD23 H 4.897 9.481 2.811 1.00 . A A . 31 LEU HD23 1 1 15 25112 1 1 19 LEU HG H 5.452 7.614 4.432 1.00 . A A . 31 LEU HG 1 1 15 25113 1 1 19 LEU N N 6.994 4.689 3.139 1.00 . A A . 31 LEU N 1 1 15 25114 1 1 19 LEU O O 7.167 6.167 0.111 1.00 . A A . 31 LEU O 1 1 15 25115 1 1 20 SER C C 9.501 5.090 -0.871 1.00 . A A . 32 SER C 1 1 15 25116 1 1 20 SER CA C 9.943 6.027 0.251 1.00 . A A . 32 SER CA 1 1 15 25117 1 1 20 SER CB C 11.358 5.671 0.716 1.00 . A A . 32 SER CB 1 1 15 25118 1 1 20 SER H H 9.382 5.886 2.285 1.00 . A A . 32 SER H 1 1 15 25119 1 1 20 SER HA H 9.945 7.041 -0.129 1.00 . A A . 32 SER HA 1 1 15 25120 1 1 20 SER HB2 H 12.063 6.347 0.260 1.00 . A A . 32 SER HB2 1 1 15 25121 1 1 20 SER HB3 H 11.414 5.768 1.791 1.00 . A A . 32 SER HB3 1 1 15 25122 1 1 20 SER HG H 12.608 4.323 0.038 1.00 . A A . 32 SER HG 1 1 15 25123 1 1 20 SER N N 9.019 5.976 1.379 1.00 . A A . 32 SER N 1 1 15 25124 1 1 20 SER O O 9.593 5.437 -2.049 1.00 . A A . 32 SER O 1 1 15 25125 1 1 20 SER OG O 11.704 4.343 0.361 1.00 . A A . 32 SER OG 1 1 15 25126 1 1 21 LEU C C 7.507 3.583 -2.402 1.00 . A A . 33 LEU C 1 1 15 25127 1 1 21 LEU CA C 8.559 2.943 -1.504 1.00 . A A . 33 LEU CA 1 1 15 25128 1 1 21 LEU CB C 7.996 1.683 -0.840 1.00 . A A . 33 LEU CB 1 1 15 25129 1 1 21 LEU CD1 C 8.225 -0.143 0.868 1.00 . A A . 33 LEU CD1 1 1 15 25130 1 1 21 LEU CD2 C 10.238 1.162 0.162 1.00 . A A . 33 LEU CD2 1 1 15 25131 1 1 21 LEU CG C 8.738 1.217 0.417 1.00 . A A . 33 LEU CG 1 1 15 25132 1 1 21 LEU H H 8.959 3.680 0.446 1.00 . A A . 33 LEU H 1 1 15 25133 1 1 21 LEU HA H 9.409 2.672 -2.109 1.00 . A A . 33 LEU HA 1 1 15 25134 1 1 21 LEU HB2 H 6.966 1.871 -0.579 1.00 . A A . 33 LEU HB2 1 1 15 25135 1 1 21 LEU HB3 H 8.023 0.881 -1.561 1.00 . A A . 33 LEU HB3 1 1 15 25136 1 1 21 LEU HD11 H 7.246 -0.316 0.447 1.00 . A A . 33 LEU HD11 1 1 15 25137 1 1 21 LEU HD12 H 8.163 -0.165 1.946 1.00 . A A . 33 LEU HD12 1 1 15 25138 1 1 21 LEU HD13 H 8.903 -0.913 0.531 1.00 . A A . 33 LEU HD13 1 1 15 25139 1 1 21 LEU HD21 H 10.431 0.583 -0.730 1.00 . A A . 33 LEU HD21 1 1 15 25140 1 1 21 LEU HD22 H 10.730 0.699 1.005 1.00 . A A . 33 LEU HD22 1 1 15 25141 1 1 21 LEU HD23 H 10.618 2.164 0.030 1.00 . A A . 33 LEU HD23 1 1 15 25142 1 1 21 LEU HG H 8.560 1.922 1.215 1.00 . A A . 33 LEU HG 1 1 15 25143 1 1 21 LEU N N 9.016 3.906 -0.506 1.00 . A A . 33 LEU N 1 1 15 25144 1 1 21 LEU O O 7.531 3.416 -3.622 1.00 . A A . 33 LEU O 1 1 15 25145 1 1 22 LEU C C 6.187 6.204 -3.294 1.00 . A A . 34 LEU C 1 1 15 25146 1 1 22 LEU CA C 5.565 5.039 -2.539 1.00 . A A . 34 LEU CA 1 1 15 25147 1 1 22 LEU CB C 4.469 5.548 -1.595 1.00 . A A . 34 LEU CB 1 1 15 25148 1 1 22 LEU CD1 C 2.873 5.123 0.290 1.00 . A A . 34 LEU CD1 1 1 15 25149 1 1 22 LEU CD2 C 3.357 3.315 -1.370 1.00 . A A . 34 LEU CD2 1 1 15 25150 1 1 22 LEU CG C 3.928 4.506 -0.615 1.00 . A A . 34 LEU CG 1 1 15 25151 1 1 22 LEU H H 6.650 4.456 -0.819 1.00 . A A . 34 LEU H 1 1 15 25152 1 1 22 LEU HA H 5.137 4.346 -3.247 1.00 . A A . 34 LEU HA 1 1 15 25153 1 1 22 LEU HB2 H 4.866 6.377 -1.027 1.00 . A A . 34 LEU HB2 1 1 15 25154 1 1 22 LEU HB3 H 3.645 5.908 -2.191 1.00 . A A . 34 LEU HB3 1 1 15 25155 1 1 22 LEU HD11 H 3.302 5.953 0.830 1.00 . A A . 34 LEU HD11 1 1 15 25156 1 1 22 LEU HD12 H 2.520 4.381 0.990 1.00 . A A . 34 LEU HD12 1 1 15 25157 1 1 22 LEU HD13 H 2.045 5.473 -0.309 1.00 . A A . 34 LEU HD13 1 1 15 25158 1 1 22 LEU HD21 H 3.710 3.335 -2.391 1.00 . A A . 34 LEU HD21 1 1 15 25159 1 1 22 LEU HD22 H 2.279 3.366 -1.361 1.00 . A A . 34 LEU HD22 1 1 15 25160 1 1 22 LEU HD23 H 3.679 2.398 -0.896 1.00 . A A . 34 LEU HD23 1 1 15 25161 1 1 22 LEU HG H 4.736 4.153 0.008 1.00 . A A . 34 LEU HG 1 1 15 25162 1 1 22 LEU N N 6.603 4.344 -1.791 1.00 . A A . 34 LEU N 1 1 15 25163 1 1 22 LEU O O 5.869 6.455 -4.456 1.00 . A A . 34 LEU O 1 1 15 25164 1 1 23 LYS C C 8.380 7.667 -4.564 1.00 . A A . 35 LYS C 1 1 15 25165 1 1 23 LYS CA C 7.796 8.034 -3.202 1.00 . A A . 35 LYS CA 1 1 15 25166 1 1 23 LYS CB C 8.913 8.489 -2.261 1.00 . A A . 35 LYS CB 1 1 15 25167 1 1 23 LYS CD C 7.398 10.136 -1.112 1.00 . A A . 35 LYS CD 1 1 15 25168 1 1 23 LYS CE C 7.354 11.051 0.101 1.00 . A A . 35 LYS CE 1 1 15 25169 1 1 23 LYS CG C 8.410 9.018 -0.927 1.00 . A A . 35 LYS CG 1 1 15 25170 1 1 23 LYS H H 7.309 6.632 -1.699 1.00 . A A . 35 LYS H 1 1 15 25171 1 1 23 LYS HA H 7.087 8.838 -3.327 1.00 . A A . 35 LYS HA 1 1 15 25172 1 1 23 LYS HB2 H 9.564 7.651 -2.066 1.00 . A A . 35 LYS HB2 1 1 15 25173 1 1 23 LYS HB3 H 9.482 9.267 -2.741 1.00 . A A . 35 LYS HB3 1 1 15 25174 1 1 23 LYS HD2 H 7.672 10.717 -1.980 1.00 . A A . 35 LYS HD2 1 1 15 25175 1 1 23 LYS HD3 H 6.420 9.702 -1.261 1.00 . A A . 35 LYS HD3 1 1 15 25176 1 1 23 LYS HE2 H 6.587 11.794 -0.051 1.00 . A A . 35 LYS HE2 1 1 15 25177 1 1 23 LYS HE3 H 7.113 10.460 0.972 1.00 . A A . 35 LYS HE3 1 1 15 25178 1 1 23 LYS HG2 H 7.942 8.210 -0.385 1.00 . A A . 35 LYS HG2 1 1 15 25179 1 1 23 LYS HG3 H 9.250 9.394 -0.361 1.00 . A A . 35 LYS HG3 1 1 15 25180 1 1 23 LYS HZ1 H 9.189 11.793 -0.566 1.00 . A A . 35 LYS HZ1 1 1 15 25181 1 1 23 LYS HZ2 H 9.221 11.215 1.024 1.00 . A A . 35 LYS HZ2 1 1 15 25182 1 1 23 LYS HZ3 H 8.494 12.703 0.680 1.00 . A A . 35 LYS HZ3 1 1 15 25183 1 1 23 LYS N N 7.096 6.899 -2.618 1.00 . A A . 35 LYS N 1 1 15 25184 1 1 23 LYS NZ N 8.655 11.738 0.325 1.00 . A A . 35 LYS NZ 1 1 15 25185 1 1 23 LYS O O 8.268 8.425 -5.527 1.00 . A A . 35 LYS O 1 1 15 25186 1 1 24 SER C C 8.569 5.316 -6.750 1.00 . A A . 36 SER C 1 1 15 25187 1 1 24 SER CA C 9.605 6.012 -5.868 1.00 . A A . 36 SER CA 1 1 15 25188 1 1 24 SER CB C 10.755 5.050 -5.554 1.00 . A A . 36 SER CB 1 1 15 25189 1 1 24 SER H H 9.054 5.938 -3.826 1.00 . A A . 36 SER H 1 1 15 25190 1 1 24 SER HA H 9.997 6.865 -6.399 1.00 . A A . 36 SER HA 1 1 15 25191 1 1 24 SER HB2 H 10.868 4.965 -4.484 1.00 . A A . 36 SER HB2 1 1 15 25192 1 1 24 SER HB3 H 10.534 4.077 -5.970 1.00 . A A . 36 SER HB3 1 1 15 25193 1 1 24 SER HG H 11.903 5.543 -7.063 1.00 . A A . 36 SER HG 1 1 15 25194 1 1 24 SER N N 9.001 6.494 -4.631 1.00 . A A . 36 SER N 1 1 15 25195 1 1 24 SER O O 8.744 5.214 -7.964 1.00 . A A . 36 SER O 1 1 15 25196 1 1 24 SER OG O 11.974 5.516 -6.106 1.00 . A A . 36 SER OG 1 1 15 25197 1 1 25 ALA C C 5.519 5.133 -7.597 1.00 . A A . 37 ALA C 1 1 15 25198 1 1 25 ALA CA C 6.432 4.150 -6.865 1.00 . A A . 37 ALA CA 1 1 15 25199 1 1 25 ALA CB C 5.617 3.282 -5.918 1.00 . A A . 37 ALA CB 1 1 15 25200 1 1 25 ALA H H 7.407 4.946 -5.163 1.00 . A A . 37 ALA H 1 1 15 25201 1 1 25 ALA HA H 6.900 3.502 -7.592 1.00 . A A . 37 ALA HA 1 1 15 25202 1 1 25 ALA HB1 H 4.932 2.674 -6.489 1.00 . A A . 37 ALA HB1 1 1 15 25203 1 1 25 ALA HB2 H 5.060 3.911 -5.239 1.00 . A A . 37 ALA HB2 1 1 15 25204 1 1 25 ALA HB3 H 6.280 2.643 -5.354 1.00 . A A . 37 ALA HB3 1 1 15 25205 1 1 25 ALA N N 7.492 4.837 -6.133 1.00 . A A . 37 ALA N 1 1 15 25206 1 1 25 ALA O O 4.580 4.724 -8.281 1.00 . A A . 37 ALA O 1 1 15 25207 1 1 26 GLY C C 4.149 8.237 -7.115 1.00 . A A . 38 GLY C 1 1 15 25208 1 1 26 GLY CA C 4.975 7.434 -8.102 1.00 . A A . 38 GLY CA 1 1 15 25209 1 1 26 GLY H H 6.546 6.701 -6.891 1.00 . A A . 38 GLY H 1 1 15 25210 1 1 26 GLY HA2 H 5.620 8.107 -8.647 1.00 . A A . 38 GLY HA2 1 1 15 25211 1 1 26 GLY HA3 H 4.309 6.947 -8.799 1.00 . A A . 38 GLY HA3 1 1 15 25212 1 1 26 GLY N N 5.791 6.427 -7.450 1.00 . A A . 38 GLY N 1 1 15 25213 1 1 26 GLY O O 3.205 8.925 -7.499 1.00 . A A . 38 GLY O 1 1 15 25214 1 1 27 ALA C C 4.544 10.160 -4.429 1.00 . A A . 39 ALA C 1 1 15 25215 1 1 27 ALA CA C 3.801 8.867 -4.789 1.00 . A A . 39 ALA CA 1 1 15 25216 1 1 27 ALA CB C 3.640 7.976 -3.566 1.00 . A A . 39 ALA CB 1 1 15 25217 1 1 27 ALA H H 5.271 7.582 -5.594 1.00 . A A . 39 ALA H 1 1 15 25218 1 1 27 ALA HA H 2.817 9.105 -5.167 1.00 . A A . 39 ALA HA 1 1 15 25219 1 1 27 ALA HB1 H 2.621 8.027 -3.217 1.00 . A A . 39 ALA HB1 1 1 15 25220 1 1 27 ALA HB2 H 4.307 8.309 -2.784 1.00 . A A . 39 ALA HB2 1 1 15 25221 1 1 27 ALA HB3 H 3.876 6.955 -3.829 1.00 . A A . 39 ALA HB3 1 1 15 25222 1 1 27 ALA N N 4.509 8.147 -5.838 1.00 . A A . 39 ALA N 1 1 15 25223 1 1 27 ALA O O 5.771 10.208 -4.507 1.00 . A A . 39 ALA O 1 1 15 25224 1 1 28 GLN C C 4.239 12.820 -2.221 1.00 . A A . 40 GLN C 1 1 15 25225 1 1 28 GLN CA C 4.439 12.482 -3.696 1.00 . A A . 40 GLN CA 1 1 15 25226 1 1 28 GLN CB C 3.875 13.606 -4.567 1.00 . A A . 40 GLN CB 1 1 15 25227 1 1 28 GLN CD C 5.599 13.899 -6.389 1.00 . A A . 40 GLN CD 1 1 15 25228 1 1 28 GLN CG C 4.193 13.449 -6.045 1.00 . A A . 40 GLN CG 1 1 15 25229 1 1 28 GLN H H 2.835 11.136 -4.000 1.00 . A A . 40 GLN H 1 1 15 25230 1 1 28 GLN HA H 5.497 12.391 -3.889 1.00 . A A . 40 GLN HA 1 1 15 25231 1 1 28 GLN HB2 H 2.801 13.630 -4.452 1.00 . A A . 40 GLN HB2 1 1 15 25232 1 1 28 GLN HB3 H 4.285 14.547 -4.230 1.00 . A A . 40 GLN HB3 1 1 15 25233 1 1 28 GLN HE21 H 5.126 15.784 -5.968 1.00 . A A . 40 GLN HE21 1 1 15 25234 1 1 28 GLN HE22 H 6.752 15.515 -6.485 1.00 . A A . 40 GLN HE22 1 1 15 25235 1 1 28 GLN HG2 H 4.088 12.409 -6.314 1.00 . A A . 40 GLN HG2 1 1 15 25236 1 1 28 GLN HG3 H 3.491 14.040 -6.615 1.00 . A A . 40 GLN HG3 1 1 15 25237 1 1 28 GLN N N 3.811 11.211 -4.045 1.00 . A A . 40 GLN N 1 1 15 25238 1 1 28 GLN NE2 N 5.851 15.197 -6.269 1.00 . A A . 40 GLN NE2 1 1 15 25239 1 1 28 GLN O O 5.185 12.794 -1.436 1.00 . A A . 40 GLN O 1 1 15 25240 1 1 28 GLN OE1 O 6.449 13.089 -6.759 1.00 . A A . 40 GLN OE1 1 1 15 25241 1 1 29 LYS C C 3.235 12.480 0.516 1.00 . A A . 41 LYS C 1 1 15 25242 1 1 29 LYS CA C 2.678 13.504 -0.472 1.00 . A A . 41 LYS CA 1 1 15 25243 1 1 29 LYS CB C 1.162 13.628 -0.296 1.00 . A A . 41 LYS CB 1 1 15 25244 1 1 29 LYS CD C -0.066 12.557 -2.213 1.00 . A A . 41 LYS CD 1 1 15 25245 1 1 29 LYS CE C -1.419 11.903 -2.443 1.00 . A A . 41 LYS CE 1 1 15 25246 1 1 29 LYS CG C 0.386 12.409 -0.769 1.00 . A A . 41 LYS CG 1 1 15 25247 1 1 29 LYS H H 2.293 13.159 -2.528 1.00 . A A . 41 LYS H 1 1 15 25248 1 1 29 LYS HA H 3.130 14.462 -0.267 1.00 . A A . 41 LYS HA 1 1 15 25249 1 1 29 LYS HB2 H 0.946 13.780 0.751 1.00 . A A . 41 LYS HB2 1 1 15 25250 1 1 29 LYS HB3 H 0.816 14.486 -0.852 1.00 . A A . 41 LYS HB3 1 1 15 25251 1 1 29 LYS HD2 H -0.140 13.608 -2.451 1.00 . A A . 41 LYS HD2 1 1 15 25252 1 1 29 LYS HD3 H 0.664 12.090 -2.858 1.00 . A A . 41 LYS HD3 1 1 15 25253 1 1 29 LYS HE2 H -1.437 10.955 -1.927 1.00 . A A . 41 LYS HE2 1 1 15 25254 1 1 29 LYS HE3 H -2.188 12.546 -2.040 1.00 . A A . 41 LYS HE3 1 1 15 25255 1 1 29 LYS HG2 H 1.018 11.538 -0.688 1.00 . A A . 41 LYS HG2 1 1 15 25256 1 1 29 LYS HG3 H -0.483 12.285 -0.142 1.00 . A A . 41 LYS HG3 1 1 15 25257 1 1 29 LYS HZ1 H -1.437 12.521 -4.438 1.00 . A A . 41 LYS HZ1 1 1 15 25258 1 1 29 LYS HZ2 H -2.693 11.461 -4.037 1.00 . A A . 41 LYS HZ2 1 1 15 25259 1 1 29 LYS HZ3 H -1.121 10.871 -4.234 1.00 . A A . 41 LYS HZ3 1 1 15 25260 1 1 29 LYS N N 3.003 13.148 -1.853 1.00 . A A . 41 LYS N 1 1 15 25261 1 1 29 LYS NZ N -1.686 11.673 -3.889 1.00 . A A . 41 LYS NZ 1 1 15 25262 1 1 29 LYS O O 3.804 11.464 0.119 1.00 . A A . 41 LYS O 1 1 15 25263 1 1 30 GLU C C 2.480 10.884 3.285 1.00 . A A . 42 GLU C 1 1 15 25264 1 1 30 GLU CA C 3.561 11.870 2.851 1.00 . A A . 42 GLU CA 1 1 15 25265 1 1 30 GLU CB C 4.041 12.682 4.055 1.00 . A A . 42 GLU CB 1 1 15 25266 1 1 30 GLU CD C 3.065 15.008 4.186 1.00 . A A . 42 GLU CD 1 1 15 25267 1 1 30 GLU CG C 2.965 13.571 4.658 1.00 . A A . 42 GLU CG 1 1 15 25268 1 1 30 GLU H H 2.613 13.589 2.059 1.00 . A A . 42 GLU H 1 1 15 25269 1 1 30 GLU HA H 4.396 11.315 2.449 1.00 . A A . 42 GLU HA 1 1 15 25270 1 1 30 GLU HB2 H 4.386 12.002 4.820 1.00 . A A . 42 GLU HB2 1 1 15 25271 1 1 30 GLU HB3 H 4.864 13.309 3.747 1.00 . A A . 42 GLU HB3 1 1 15 25272 1 1 30 GLU HG2 H 1.997 13.183 4.378 1.00 . A A . 42 GLU HG2 1 1 15 25273 1 1 30 GLU HG3 H 3.062 13.552 5.734 1.00 . A A . 42 GLU HG3 1 1 15 25274 1 1 30 GLU N N 3.071 12.761 1.805 1.00 . A A . 42 GLU N 1 1 15 25275 1 1 30 GLU O O 2.780 9.772 3.718 1.00 . A A . 42 GLU O 1 1 15 25276 1 1 30 GLU OE1 O 2.504 15.322 3.115 1.00 . A A . 42 GLU OE1 1 1 15 25277 1 1 30 GLU OE2 O 3.704 15.820 4.887 1.00 . A A . 42 GLU OE2 1 1 15 25278 1 1 31 THR C C -0.664 9.981 2.310 1.00 . A A . 43 THR C 1 1 15 25279 1 1 31 THR CA C 0.099 10.448 3.545 1.00 . A A . 43 THR CA 1 1 15 25280 1 1 31 THR CB C -0.843 11.200 4.488 1.00 . A A . 43 THR CB 1 1 15 25281 1 1 31 THR CG2 C -1.364 10.348 5.624 1.00 . A A . 43 THR CG2 1 1 15 25282 1 1 31 THR H H 1.046 12.196 2.813 1.00 . A A . 43 THR H 1 1 15 25283 1 1 31 THR HA H 0.495 9.584 4.058 1.00 . A A . 43 THR HA 1 1 15 25284 1 1 31 THR HB H -1.693 11.550 3.922 1.00 . A A . 43 THR HB 1 1 15 25285 1 1 31 THR HG1 H 0.523 12.027 5.622 1.00 . A A . 43 THR HG1 1 1 15 25286 1 1 31 THR HG21 H -2.199 9.756 5.277 1.00 . A A . 43 THR HG21 1 1 15 25287 1 1 31 THR HG22 H -1.688 10.986 6.433 1.00 . A A . 43 THR HG22 1 1 15 25288 1 1 31 THR HG23 H -0.580 9.694 5.974 1.00 . A A . 43 THR HG23 1 1 15 25289 1 1 31 THR N N 1.223 11.298 3.166 1.00 . A A . 43 THR N 1 1 15 25290 1 1 31 THR O O -0.681 10.663 1.288 1.00 . A A . 43 THR O 1 1 15 25291 1 1 31 THR OG1 O -0.194 12.324 5.057 1.00 . A A . 43 THR OG1 1 1 15 25292 1 1 32 PHE C C -3.209 7.404 1.785 1.00 . A A . 44 PHE C 1 1 15 25293 1 1 32 PHE CA C -2.052 8.265 1.293 1.00 . A A . 44 PHE CA 1 1 15 25294 1 1 32 PHE CB C -1.146 7.417 0.399 1.00 . A A . 44 PHE CB 1 1 15 25295 1 1 32 PHE CD1 C 1.206 8.224 0.723 1.00 . A A . 44 PHE CD1 1 1 15 25296 1 1 32 PHE CD2 C 0.123 8.684 -1.351 1.00 . A A . 44 PHE CD2 1 1 15 25297 1 1 32 PHE CE1 C 2.346 8.862 0.273 1.00 . A A . 44 PHE CE1 1 1 15 25298 1 1 32 PHE CE2 C 1.259 9.326 -1.804 1.00 . A A . 44 PHE CE2 1 1 15 25299 1 1 32 PHE CG C 0.084 8.128 -0.084 1.00 . A A . 44 PHE CG 1 1 15 25300 1 1 32 PHE CZ C 2.371 9.415 -0.992 1.00 . A A . 44 PHE CZ 1 1 15 25301 1 1 32 PHE H H -1.241 8.312 3.248 1.00 . A A . 44 PHE H 1 1 15 25302 1 1 32 PHE HA H -2.445 9.088 0.717 1.00 . A A . 44 PHE HA 1 1 15 25303 1 1 32 PHE HB2 H -0.824 6.549 0.952 1.00 . A A . 44 PHE HB2 1 1 15 25304 1 1 32 PHE HB3 H -1.707 7.097 -0.467 1.00 . A A . 44 PHE HB3 1 1 15 25305 1 1 32 PHE HD1 H 1.185 7.795 1.714 1.00 . A A . 44 PHE HD1 1 1 15 25306 1 1 32 PHE HD2 H -0.747 8.615 -1.988 1.00 . A A . 44 PHE HD2 1 1 15 25307 1 1 32 PHE HE1 H 3.216 8.928 0.908 1.00 . A A . 44 PHE HE1 1 1 15 25308 1 1 32 PHE HE2 H 1.279 9.755 -2.793 1.00 . A A . 44 PHE HE2 1 1 15 25309 1 1 32 PHE HZ H 3.261 9.913 -1.347 1.00 . A A . 44 PHE HZ 1 1 15 25310 1 1 32 PHE N N -1.292 8.815 2.409 1.00 . A A . 44 PHE N 1 1 15 25311 1 1 32 PHE O O -3.116 6.757 2.828 1.00 . A A . 44 PHE O 1 1 15 25312 1 1 33 THR C C -5.197 5.117 1.009 1.00 . A A . 45 THR C 1 1 15 25313 1 1 33 THR CA C -5.456 6.577 1.362 1.00 . A A . 45 THR CA 1 1 15 25314 1 1 33 THR CB C -6.702 7.082 0.631 1.00 . A A . 45 THR CB 1 1 15 25315 1 1 33 THR CG2 C -7.254 8.371 1.203 1.00 . A A . 45 THR CG2 1 1 15 25316 1 1 33 THR H H -4.302 7.906 0.188 1.00 . A A . 45 THR H 1 1 15 25317 1 1 33 THR HA H -5.611 6.657 2.425 1.00 . A A . 45 THR HA 1 1 15 25318 1 1 33 THR HB H -7.476 6.332 0.702 1.00 . A A . 45 THR HB 1 1 15 25319 1 1 33 THR HG1 H -7.182 7.039 -1.267 1.00 . A A . 45 THR HG1 1 1 15 25320 1 1 33 THR HG21 H -6.862 9.209 0.646 1.00 . A A . 45 THR HG21 1 1 15 25321 1 1 33 THR HG22 H -6.963 8.460 2.239 1.00 . A A . 45 THR HG22 1 1 15 25322 1 1 33 THR HG23 H -8.332 8.365 1.132 1.00 . A A . 45 THR HG23 1 1 15 25323 1 1 33 THR N N -4.292 7.382 1.014 1.00 . A A . 45 THR N 1 1 15 25324 1 1 33 THR O O -4.421 4.820 0.101 1.00 . A A . 45 THR O 1 1 15 25325 1 1 33 THR OG1 O -6.425 7.305 -0.740 1.00 . A A . 45 THR OG1 1 1 15 25326 1 1 34 MET C C -5.691 2.432 0.024 1.00 . A A . 46 MET C 1 1 15 25327 1 1 34 MET CA C -5.662 2.780 1.511 1.00 . A A . 46 MET CA 1 1 15 25328 1 1 34 MET CB C -6.737 1.996 2.259 1.00 . A A . 46 MET CB 1 1 15 25329 1 1 34 MET CE C -3.732 0.850 4.291 1.00 . A A . 46 MET CE 1 1 15 25330 1 1 34 MET CG C -6.176 0.808 3.009 1.00 . A A . 46 MET CG 1 1 15 25331 1 1 34 MET H H -6.431 4.501 2.456 1.00 . A A . 46 MET H 1 1 15 25332 1 1 34 MET HA H -4.697 2.504 1.907 1.00 . A A . 46 MET HA 1 1 15 25333 1 1 34 MET HB2 H -7.221 2.652 2.968 1.00 . A A . 46 MET HB2 1 1 15 25334 1 1 34 MET HB3 H -7.470 1.638 1.551 1.00 . A A . 46 MET HB3 1 1 15 25335 1 1 34 MET HE1 H -3.509 0.981 3.240 1.00 . A A . 46 MET HE1 1 1 15 25336 1 1 34 MET HE2 H -3.554 -0.178 4.571 1.00 . A A . 46 MET HE2 1 1 15 25337 1 1 34 MET HE3 H -3.097 1.497 4.878 1.00 . A A . 46 MET HE3 1 1 15 25338 1 1 34 MET HG2 H -6.967 0.094 3.179 1.00 . A A . 46 MET HG2 1 1 15 25339 1 1 34 MET HG3 H -5.410 0.361 2.399 1.00 . A A . 46 MET HG3 1 1 15 25340 1 1 34 MET N N -5.836 4.208 1.739 1.00 . A A . 46 MET N 1 1 15 25341 1 1 34 MET O O -5.053 1.472 -0.406 1.00 . A A . 46 MET O 1 1 15 25342 1 1 34 MET SD S -5.449 1.262 4.593 1.00 . A A . 46 MET SD 1 1 15 25343 1 1 35 LYS C C -5.217 3.368 -2.887 1.00 . A A . 47 LYS C 1 1 15 25344 1 1 35 LYS CA C -6.517 2.976 -2.193 1.00 . A A . 47 LYS CA 1 1 15 25345 1 1 35 LYS CB C -7.692 3.755 -2.790 1.00 . A A . 47 LYS CB 1 1 15 25346 1 1 35 LYS CD C -9.517 2.050 -2.513 1.00 . A A . 47 LYS CD 1 1 15 25347 1 1 35 LYS CE C -10.291 2.937 -1.551 1.00 . A A . 47 LYS CE 1 1 15 25348 1 1 35 LYS CG C -8.706 2.873 -3.501 1.00 . A A . 47 LYS CG 1 1 15 25349 1 1 35 LYS H H -6.910 3.969 -0.364 1.00 . A A . 47 LYS H 1 1 15 25350 1 1 35 LYS HA H -6.681 1.917 -2.342 1.00 . A A . 47 LYS HA 1 1 15 25351 1 1 35 LYS HB2 H -8.199 4.282 -1.997 1.00 . A A . 47 LYS HB2 1 1 15 25352 1 1 35 LYS HB3 H -7.311 4.473 -3.502 1.00 . A A . 47 LYS HB3 1 1 15 25353 1 1 35 LYS HD2 H -10.215 1.434 -3.060 1.00 . A A . 47 LYS HD2 1 1 15 25354 1 1 35 LYS HD3 H -8.845 1.421 -1.947 1.00 . A A . 47 LYS HD3 1 1 15 25355 1 1 35 LYS HE2 H -9.601 3.361 -0.837 1.00 . A A . 47 LYS HE2 1 1 15 25356 1 1 35 LYS HE3 H -10.760 3.731 -2.113 1.00 . A A . 47 LYS HE3 1 1 15 25357 1 1 35 LYS HG2 H -9.378 3.500 -4.068 1.00 . A A . 47 LYS HG2 1 1 15 25358 1 1 35 LYS HG3 H -8.183 2.205 -4.169 1.00 . A A . 47 LYS HG3 1 1 15 25359 1 1 35 LYS HZ1 H -10.978 1.872 0.109 1.00 . A A . 47 LYS HZ1 1 1 15 25360 1 1 35 LYS HZ2 H -11.620 1.337 -1.361 1.00 . A A . 47 LYS HZ2 1 1 15 25361 1 1 35 LYS HZ3 H -12.178 2.776 -0.669 1.00 . A A . 47 LYS HZ3 1 1 15 25362 1 1 35 LYS N N -6.425 3.214 -0.757 1.00 . A A . 47 LYS N 1 1 15 25363 1 1 35 LYS NZ N -11.340 2.177 -0.817 1.00 . A A . 47 LYS NZ 1 1 15 25364 1 1 35 LYS O O -4.619 2.565 -3.602 1.00 . A A . 47 LYS O 1 1 15 25365 1 1 36 GLU C C -2.350 4.297 -2.756 1.00 . A A . 48 GLU C 1 1 15 25366 1 1 36 GLU CA C -3.544 5.091 -3.270 1.00 . A A . 48 GLU CA 1 1 15 25367 1 1 36 GLU CB C -3.346 6.579 -2.975 1.00 . A A . 48 GLU CB 1 1 15 25368 1 1 36 GLU CD C -4.418 8.525 -4.180 1.00 . A A . 48 GLU CD 1 1 15 25369 1 1 36 GLU CG C -4.604 7.412 -3.167 1.00 . A A . 48 GLU CG 1 1 15 25370 1 1 36 GLU H H -5.294 5.199 -2.083 1.00 . A A . 48 GLU H 1 1 15 25371 1 1 36 GLU HA H -3.619 4.953 -4.338 1.00 . A A . 48 GLU HA 1 1 15 25372 1 1 36 GLU HB2 H -3.018 6.689 -1.953 1.00 . A A . 48 GLU HB2 1 1 15 25373 1 1 36 GLU HB3 H -2.581 6.964 -3.632 1.00 . A A . 48 GLU HB3 1 1 15 25374 1 1 36 GLU HG2 H -5.400 6.768 -3.506 1.00 . A A . 48 GLU HG2 1 1 15 25375 1 1 36 GLU HG3 H -4.876 7.852 -2.219 1.00 . A A . 48 GLU HG3 1 1 15 25376 1 1 36 GLU N N -4.779 4.605 -2.667 1.00 . A A . 48 GLU N 1 1 15 25377 1 1 36 GLU O O -1.488 3.882 -3.531 1.00 . A A . 48 GLU O 1 1 15 25378 1 1 36 GLU OE1 O -3.672 9.481 -3.882 1.00 . A A . 48 GLU OE1 1 1 15 25379 1 1 36 GLU OE2 O -5.018 8.439 -5.272 1.00 . A A . 48 GLU OE2 1 1 15 25380 1 1 37 VAL C C -1.063 1.971 -1.518 1.00 . A A . 49 VAL C 1 1 15 25381 1 1 37 VAL CA C -1.223 3.319 -0.830 1.00 . A A . 49 VAL CA 1 1 15 25382 1 1 37 VAL CB C -1.469 3.082 0.674 1.00 . A A . 49 VAL CB 1 1 15 25383 1 1 37 VAL CG1 C -0.215 2.536 1.339 1.00 . A A . 49 VAL CG1 1 1 15 25384 1 1 37 VAL CG2 C -1.931 4.362 1.358 1.00 . A A . 49 VAL CG2 1 1 15 25385 1 1 37 VAL H H -3.031 4.424 -0.879 1.00 . A A . 49 VAL H 1 1 15 25386 1 1 37 VAL HA H -0.311 3.886 -0.944 1.00 . A A . 49 VAL HA 1 1 15 25387 1 1 37 VAL HB H -2.252 2.344 0.776 1.00 . A A . 49 VAL HB 1 1 15 25388 1 1 37 VAL HG11 H -0.268 1.458 1.378 1.00 . A A . 49 VAL HG11 1 1 15 25389 1 1 37 VAL HG12 H -0.139 2.930 2.342 1.00 . A A . 49 VAL HG12 1 1 15 25390 1 1 37 VAL HG13 H 0.653 2.833 0.769 1.00 . A A . 49 VAL HG13 1 1 15 25391 1 1 37 VAL HG21 H -2.096 5.129 0.617 1.00 . A A . 49 VAL HG21 1 1 15 25392 1 1 37 VAL HG22 H -1.175 4.693 2.054 1.00 . A A . 49 VAL HG22 1 1 15 25393 1 1 37 VAL HG23 H -2.852 4.173 1.890 1.00 . A A . 49 VAL HG23 1 1 15 25394 1 1 37 VAL N N -2.310 4.077 -1.444 1.00 . A A . 49 VAL N 1 1 15 25395 1 1 37 VAL O O -0.006 1.660 -2.069 1.00 . A A . 49 VAL O 1 1 15 25396 1 1 38 LEU C C -1.873 -0.025 -3.622 1.00 . A A . 50 LEU C 1 1 15 25397 1 1 38 LEU CA C -2.128 -0.134 -2.117 1.00 . A A . 50 LEU CA 1 1 15 25398 1 1 38 LEU CB C -3.466 -0.833 -1.860 1.00 . A A . 50 LEU CB 1 1 15 25399 1 1 38 LEU CD1 C -4.671 -2.792 -0.864 1.00 . A A . 50 LEU CD1 1 1 15 25400 1 1 38 LEU CD2 C -2.990 -3.157 -2.678 1.00 . A A . 50 LEU CD2 1 1 15 25401 1 1 38 LEU CG C -3.363 -2.308 -1.472 1.00 . A A . 50 LEU CG 1 1 15 25402 1 1 38 LEU H H -2.941 1.493 -1.038 1.00 . A A . 50 LEU H 1 1 15 25403 1 1 38 LEU HA H -1.336 -0.715 -1.670 1.00 . A A . 50 LEU HA 1 1 15 25404 1 1 38 LEU HB2 H -3.969 -0.309 -1.060 1.00 . A A . 50 LEU HB2 1 1 15 25405 1 1 38 LEU HB3 H -4.071 -0.755 -2.751 1.00 . A A . 50 LEU HB3 1 1 15 25406 1 1 38 LEU HD11 H -4.801 -3.842 -1.078 1.00 . A A . 50 LEU HD11 1 1 15 25407 1 1 38 LEU HD12 H -5.493 -2.234 -1.288 1.00 . A A . 50 LEU HD12 1 1 15 25408 1 1 38 LEU HD13 H -4.648 -2.642 0.205 1.00 . A A . 50 LEU HD13 1 1 15 25409 1 1 38 LEU HD21 H -2.039 -2.828 -3.069 1.00 . A A . 50 LEU HD21 1 1 15 25410 1 1 38 LEU HD22 H -3.749 -3.053 -3.440 1.00 . A A . 50 LEU HD22 1 1 15 25411 1 1 38 LEU HD23 H -2.918 -4.193 -2.379 1.00 . A A . 50 LEU HD23 1 1 15 25412 1 1 38 LEU HG H -2.588 -2.423 -0.729 1.00 . A A . 50 LEU HG 1 1 15 25413 1 1 38 LEU N N -2.128 1.180 -1.490 1.00 . A A . 50 LEU N 1 1 15 25414 1 1 38 LEU O O -1.516 -1.008 -4.271 1.00 . A A . 50 LEU O 1 1 15 25415 1 1 39 TYR C C -0.376 1.538 -5.942 1.00 . A A . 51 TYR C 1 1 15 25416 1 1 39 TYR CA C -1.860 1.401 -5.601 1.00 . A A . 51 TYR CA 1 1 15 25417 1 1 39 TYR CB C -2.620 2.649 -6.058 1.00 . A A . 51 TYR CB 1 1 15 25418 1 1 39 TYR CD1 C -3.999 1.984 -8.066 1.00 . A A . 51 TYR CD1 1 1 15 25419 1 1 39 TYR CD2 C -2.096 3.376 -8.420 1.00 . A A . 51 TYR CD2 1 1 15 25420 1 1 39 TYR CE1 C -4.268 2.000 -9.421 1.00 . A A . 51 TYR CE1 1 1 15 25421 1 1 39 TYR CE2 C -2.359 3.397 -9.776 1.00 . A A . 51 TYR CE2 1 1 15 25422 1 1 39 TYR CG C -2.911 2.670 -7.542 1.00 . A A . 51 TYR CG 1 1 15 25423 1 1 39 TYR CZ C -3.446 2.708 -10.272 1.00 . A A . 51 TYR CZ 1 1 15 25424 1 1 39 TYR H H -2.355 1.919 -3.609 1.00 . A A . 51 TYR H 1 1 15 25425 1 1 39 TYR HA H -2.254 0.545 -6.126 1.00 . A A . 51 TYR HA 1 1 15 25426 1 1 39 TYR HB2 H -3.563 2.699 -5.537 1.00 . A A . 51 TYR HB2 1 1 15 25427 1 1 39 TYR HB3 H -2.037 3.527 -5.822 1.00 . A A . 51 TYR HB3 1 1 15 25428 1 1 39 TYR HD1 H -4.642 1.431 -7.397 1.00 . A A . 51 TYR HD1 1 1 15 25429 1 1 39 TYR HD2 H -1.246 3.914 -8.028 1.00 . A A . 51 TYR HD2 1 1 15 25430 1 1 39 TYR HE1 H -5.120 1.461 -9.809 1.00 . A A . 51 TYR HE1 1 1 15 25431 1 1 39 TYR HE2 H -1.714 3.951 -10.442 1.00 . A A . 51 TYR HE2 1 1 15 25432 1 1 39 TYR HH H -4.001 1.856 -11.903 1.00 . A A . 51 TYR HH 1 1 15 25433 1 1 39 TYR N N -2.064 1.174 -4.173 1.00 . A A . 51 TYR N 1 1 15 25434 1 1 39 TYR O O 0.137 0.810 -6.792 1.00 . A A . 51 TYR O 1 1 15 25435 1 1 39 TYR OH O -3.710 2.726 -11.622 1.00 . A A . 51 TYR OH 1 1 15 25436 1 1 40 HIS C C 2.552 1.490 -5.057 1.00 . A A . 52 HIS C 1 1 15 25437 1 1 40 HIS CA C 1.734 2.679 -5.544 1.00 . A A . 52 HIS CA 1 1 15 25438 1 1 40 HIS CB C 2.244 3.957 -4.870 1.00 . A A . 52 HIS CB 1 1 15 25439 1 1 40 HIS CD2 C 0.557 5.642 -3.850 1.00 . A A . 52 HIS CD2 1 1 15 25440 1 1 40 HIS CE1 C 0.059 6.744 -5.677 1.00 . A A . 52 HIS CE1 1 1 15 25441 1 1 40 HIS CG C 1.262 5.087 -4.864 1.00 . A A . 52 HIS CG 1 1 15 25442 1 1 40 HIS H H -0.142 3.026 -4.618 1.00 . A A . 52 HIS H 1 1 15 25443 1 1 40 HIS HA H 1.863 2.772 -6.612 1.00 . A A . 52 HIS HA 1 1 15 25444 1 1 40 HIS HB2 H 2.499 3.737 -3.847 1.00 . A A . 52 HIS HB2 1 1 15 25445 1 1 40 HIS HB3 H 3.130 4.294 -5.388 1.00 . A A . 52 HIS HB3 1 1 15 25446 1 1 40 HIS HD1 H 1.272 5.637 -6.898 1.00 . A A . 52 HIS HD1 1 1 15 25447 1 1 40 HIS HD2 H 0.573 5.332 -2.814 1.00 . A A . 52 HIS HD2 1 1 15 25448 1 1 40 HIS HE1 H -0.374 7.458 -6.360 1.00 . A A . 52 HIS HE1 1 1 15 25449 1 1 40 HIS HE2 H -0.669 7.343 -3.862 1.00 . A A . 52 HIS HE2 1 1 15 25450 1 1 40 HIS N N 0.312 2.471 -5.285 1.00 . A A . 52 HIS N 1 1 15 25451 1 1 40 HIS ND1 N 0.926 5.799 -5.995 1.00 . A A . 52 HIS ND1 1 1 15 25452 1 1 40 HIS NE2 N -0.182 6.670 -4.381 1.00 . A A . 52 HIS NE2 1 1 15 25453 1 1 40 HIS O O 3.580 1.151 -5.643 1.00 . A A . 52 HIS O 1 1 15 25454 1 1 41 LEU C C 2.817 -1.426 -4.437 1.00 . A A . 53 LEU C 1 1 15 25455 1 1 41 LEU CA C 2.778 -0.285 -3.425 1.00 . A A . 53 LEU CA 1 1 15 25456 1 1 41 LEU CB C 2.082 -0.724 -2.141 1.00 . A A . 53 LEU CB 1 1 15 25457 1 1 41 LEU CD1 C 4.082 -1.827 -1.144 1.00 . A A . 53 LEU CD1 1 1 15 25458 1 1 41 LEU CD2 C 1.788 -2.443 -0.349 1.00 . A A . 53 LEU CD2 1 1 15 25459 1 1 41 LEU CG C 2.625 -2.007 -1.541 1.00 . A A . 53 LEU CG 1 1 15 25460 1 1 41 LEU H H 1.269 1.163 -3.558 1.00 . A A . 53 LEU H 1 1 15 25461 1 1 41 LEU HA H 3.791 0.012 -3.195 1.00 . A A . 53 LEU HA 1 1 15 25462 1 1 41 LEU HB2 H 2.185 0.066 -1.410 1.00 . A A . 53 LEU HB2 1 1 15 25463 1 1 41 LEU HB3 H 1.033 -0.865 -2.351 1.00 . A A . 53 LEU HB3 1 1 15 25464 1 1 41 LEU HD11 H 4.717 -2.067 -1.985 1.00 . A A . 53 LEU HD11 1 1 15 25465 1 1 41 LEU HD12 H 4.315 -2.481 -0.317 1.00 . A A . 53 LEU HD12 1 1 15 25466 1 1 41 LEU HD13 H 4.250 -0.800 -0.850 1.00 . A A . 53 LEU HD13 1 1 15 25467 1 1 41 LEU HD21 H 0.843 -2.836 -0.697 1.00 . A A . 53 LEU HD21 1 1 15 25468 1 1 41 LEU HD22 H 1.610 -1.595 0.296 1.00 . A A . 53 LEU HD22 1 1 15 25469 1 1 41 LEU HD23 H 2.315 -3.209 0.200 1.00 . A A . 53 LEU HD23 1 1 15 25470 1 1 41 LEU HG H 2.573 -2.775 -2.292 1.00 . A A . 53 LEU HG 1 1 15 25471 1 1 41 LEU N N 2.092 0.858 -3.983 1.00 . A A . 53 LEU N 1 1 15 25472 1 1 41 LEU O O 3.847 -2.075 -4.616 1.00 . A A . 53 LEU O 1 1 15 25473 1 1 42 GLY C C 2.592 -2.416 -7.254 1.00 . A A . 54 GLY C 1 1 15 25474 1 1 42 GLY CA C 1.639 -2.699 -6.114 1.00 . A A . 54 GLY CA 1 1 15 25475 1 1 42 GLY H H 0.907 -1.094 -4.941 1.00 . A A . 54 GLY H 1 1 15 25476 1 1 42 GLY HA2 H 1.905 -3.641 -5.656 1.00 . A A . 54 GLY HA2 1 1 15 25477 1 1 42 GLY HA3 H 0.634 -2.765 -6.502 1.00 . A A . 54 GLY HA3 1 1 15 25478 1 1 42 GLY N N 1.694 -1.652 -5.112 1.00 . A A . 54 GLY N 1 1 15 25479 1 1 42 GLY O O 3.218 -3.327 -7.797 1.00 . A A . 54 GLY O 1 1 15 25480 1 1 43 GLN C C 5.058 -0.775 -8.190 1.00 . A A . 55 GLN C 1 1 15 25481 1 1 43 GLN CA C 3.610 -0.717 -8.668 1.00 . A A . 55 GLN CA 1 1 15 25482 1 1 43 GLN CB C 3.266 0.702 -9.126 1.00 . A A . 55 GLN CB 1 1 15 25483 1 1 43 GLN CD C 1.481 2.291 -9.944 1.00 . A A . 55 GLN CD 1 1 15 25484 1 1 43 GLN CG C 1.835 0.854 -9.612 1.00 . A A . 55 GLN CG 1 1 15 25485 1 1 43 GLN H H 2.197 -0.461 -7.118 1.00 . A A . 55 GLN H 1 1 15 25486 1 1 43 GLN HA H 3.486 -1.397 -9.497 1.00 . A A . 55 GLN HA 1 1 15 25487 1 1 43 GLN HB2 H 3.417 1.381 -8.299 1.00 . A A . 55 GLN HB2 1 1 15 25488 1 1 43 GLN HB3 H 3.929 0.978 -9.932 1.00 . A A . 55 GLN HB3 1 1 15 25489 1 1 43 GLN HE21 H 0.514 2.478 -8.217 1.00 . A A . 55 GLN HE21 1 1 15 25490 1 1 43 GLN HE22 H 0.526 3.880 -9.227 1.00 . A A . 55 GLN HE22 1 1 15 25491 1 1 43 GLN HG2 H 1.704 0.253 -10.500 1.00 . A A . 55 GLN HG2 1 1 15 25492 1 1 43 GLN HG3 H 1.166 0.503 -8.840 1.00 . A A . 55 GLN HG3 1 1 15 25493 1 1 43 GLN N N 2.714 -1.138 -7.602 1.00 . A A . 55 GLN N 1 1 15 25494 1 1 43 GLN NE2 N 0.768 2.949 -9.038 1.00 . A A . 55 GLN NE2 1 1 15 25495 1 1 43 GLN O O 5.980 -0.957 -8.984 1.00 . A A . 55 GLN O 1 1 15 25496 1 1 43 GLN OE1 O 1.846 2.803 -11.003 1.00 . A A . 55 GLN OE1 1 1 15 25497 1 1 44 TYR C C 7.206 -2.046 -6.504 1.00 . A A . 56 TYR C 1 1 15 25498 1 1 44 TYR CA C 6.576 -0.673 -6.288 1.00 . A A . 56 TYR CA 1 1 15 25499 1 1 44 TYR CB C 6.499 -0.357 -4.789 1.00 . A A . 56 TYR CB 1 1 15 25500 1 1 44 TYR CD1 C 8.091 -1.838 -3.511 1.00 . A A . 56 TYR CD1 1 1 15 25501 1 1 44 TYR CD2 C 8.729 0.425 -3.894 1.00 . A A . 56 TYR CD2 1 1 15 25502 1 1 44 TYR CE1 C 9.275 -2.064 -2.839 1.00 . A A . 56 TYR CE1 1 1 15 25503 1 1 44 TYR CE2 C 9.919 0.207 -3.225 1.00 . A A . 56 TYR CE2 1 1 15 25504 1 1 44 TYR CG C 7.796 -0.593 -4.048 1.00 . A A . 56 TYR CG 1 1 15 25505 1 1 44 TYR CZ C 10.186 -1.039 -2.699 1.00 . A A . 56 TYR CZ 1 1 15 25506 1 1 44 TYR H H 4.470 -0.492 -6.298 1.00 . A A . 56 TYR H 1 1 15 25507 1 1 44 TYR HA H 7.184 0.073 -6.776 1.00 . A A . 56 TYR HA 1 1 15 25508 1 1 44 TYR HB2 H 6.227 0.679 -4.659 1.00 . A A . 56 TYR HB2 1 1 15 25509 1 1 44 TYR HB3 H 5.742 -0.980 -4.337 1.00 . A A . 56 TYR HB3 1 1 15 25510 1 1 44 TYR HD1 H 7.376 -2.640 -3.622 1.00 . A A . 56 TYR HD1 1 1 15 25511 1 1 44 TYR HD2 H 8.513 1.402 -4.301 1.00 . A A . 56 TYR HD2 1 1 15 25512 1 1 44 TYR HE1 H 9.483 -3.039 -2.426 1.00 . A A . 56 TYR HE1 1 1 15 25513 1 1 44 TYR HE2 H 10.634 1.009 -3.118 1.00 . A A . 56 TYR HE2 1 1 15 25514 1 1 44 TYR HH H 11.704 -2.131 -2.256 1.00 . A A . 56 TYR HH 1 1 15 25515 1 1 44 TYR N N 5.246 -0.628 -6.881 1.00 . A A . 56 TYR N 1 1 15 25516 1 1 44 TYR O O 8.421 -2.168 -6.653 1.00 . A A . 56 TYR O 1 1 15 25517 1 1 44 TYR OH O 11.369 -1.260 -2.032 1.00 . A A . 56 TYR OH 1 1 15 25518 1 1 45 ILE C C 7.205 -4.703 -8.166 1.00 . A A . 57 ILE C 1 1 15 25519 1 1 45 ILE CA C 6.832 -4.444 -6.709 1.00 . A A . 57 ILE CA 1 1 15 25520 1 1 45 ILE CB C 5.763 -5.465 -6.275 1.00 . A A . 57 ILE CB 1 1 15 25521 1 1 45 ILE CD1 C 4.170 -6.071 -4.387 1.00 . A A . 57 ILE CD1 1 1 15 25522 1 1 45 ILE CG1 C 5.264 -5.143 -4.866 1.00 . A A . 57 ILE CG1 1 1 15 25523 1 1 45 ILE CG2 C 6.318 -6.880 -6.336 1.00 . A A . 57 ILE CG2 1 1 15 25524 1 1 45 ILE H H 5.408 -2.913 -6.388 1.00 . A A . 57 ILE H 1 1 15 25525 1 1 45 ILE HA H 7.708 -4.588 -6.093 1.00 . A A . 57 ILE HA 1 1 15 25526 1 1 45 ILE HB H 4.935 -5.400 -6.965 1.00 . A A . 57 ILE HB 1 1 15 25527 1 1 45 ILE HD11 H 4.121 -6.043 -3.308 1.00 . A A . 57 ILE HD11 1 1 15 25528 1 1 45 ILE HD12 H 4.383 -7.078 -4.712 1.00 . A A . 57 ILE HD12 1 1 15 25529 1 1 45 ILE HD13 H 3.223 -5.753 -4.798 1.00 . A A . 57 ILE HD13 1 1 15 25530 1 1 45 ILE HG12 H 6.089 -5.219 -4.173 1.00 . A A . 57 ILE HG12 1 1 15 25531 1 1 45 ILE HG13 H 4.877 -4.135 -4.849 1.00 . A A . 57 ILE HG13 1 1 15 25532 1 1 45 ILE HG21 H 7.177 -6.902 -6.991 1.00 . A A . 57 ILE HG21 1 1 15 25533 1 1 45 ILE HG22 H 5.559 -7.548 -6.715 1.00 . A A . 57 ILE HG22 1 1 15 25534 1 1 45 ILE HG23 H 6.613 -7.194 -5.345 1.00 . A A . 57 ILE HG23 1 1 15 25535 1 1 45 ILE N N 6.366 -3.077 -6.516 1.00 . A A . 57 ILE N 1 1 15 25536 1 1 45 ILE O O 8.313 -5.149 -8.462 1.00 . A A . 57 ILE O 1 1 15 25537 1 1 46 MET C C 7.726 -3.847 -10.974 1.00 . A A . 58 MET C 1 1 15 25538 1 1 46 MET CA C 6.508 -4.634 -10.498 1.00 . A A . 58 MET CA 1 1 15 25539 1 1 46 MET CB C 5.274 -4.234 -11.309 1.00 . A A . 58 MET CB 1 1 15 25540 1 1 46 MET CE C 3.611 -0.595 -12.362 1.00 . A A . 58 MET CE 1 1 15 25541 1 1 46 MET CG C 4.969 -2.747 -11.264 1.00 . A A . 58 MET CG 1 1 15 25542 1 1 46 MET H H 5.405 -4.073 -8.777 1.00 . A A . 58 MET H 1 1 15 25543 1 1 46 MET HA H 6.698 -5.686 -10.647 1.00 . A A . 58 MET HA 1 1 15 25544 1 1 46 MET HB2 H 5.428 -4.517 -12.340 1.00 . A A . 58 MET HB2 1 1 15 25545 1 1 46 MET HB3 H 4.416 -4.767 -10.924 1.00 . A A . 58 MET HB3 1 1 15 25546 1 1 46 MET HE1 H 4.189 -0.145 -11.569 1.00 . A A . 58 MET HE1 1 1 15 25547 1 1 46 MET HE2 H 2.647 -0.112 -12.423 1.00 . A A . 58 MET HE2 1 1 15 25548 1 1 46 MET HE3 H 4.132 -0.477 -13.300 1.00 . A A . 58 MET HE3 1 1 15 25549 1 1 46 MET HG2 H 4.952 -2.429 -10.233 1.00 . A A . 58 MET HG2 1 1 15 25550 1 1 46 MET HG3 H 5.750 -2.217 -11.789 1.00 . A A . 58 MET HG3 1 1 15 25551 1 1 46 MET N N 6.272 -4.424 -9.073 1.00 . A A . 58 MET N 1 1 15 25552 1 1 46 MET O O 8.543 -4.356 -11.742 1.00 . A A . 58 MET O 1 1 15 25553 1 1 46 MET SD S 3.384 -2.338 -12.020 1.00 . A A . 58 MET SD 1 1 15 25554 1 1 47 ALA C C 10.286 -2.351 -10.412 1.00 . A A . 59 ALA C 1 1 15 25555 1 1 47 ALA CA C 8.968 -1.757 -10.896 1.00 . A A . 59 ALA CA 1 1 15 25556 1 1 47 ALA CB C 8.782 -0.351 -10.344 1.00 . A A . 59 ALA CB 1 1 15 25557 1 1 47 ALA H H 7.164 -2.252 -9.903 1.00 . A A . 59 ALA H 1 1 15 25558 1 1 47 ALA HA H 8.987 -1.696 -11.975 1.00 . A A . 59 ALA HA 1 1 15 25559 1 1 47 ALA HB1 H 9.720 0.008 -9.947 1.00 . A A . 59 ALA HB1 1 1 15 25560 1 1 47 ALA HB2 H 8.042 -0.367 -9.559 1.00 . A A . 59 ALA HB2 1 1 15 25561 1 1 47 ALA HB3 H 8.452 0.306 -11.136 1.00 . A A . 59 ALA HB3 1 1 15 25562 1 1 47 ALA N N 7.845 -2.605 -10.513 1.00 . A A . 59 ALA N 1 1 15 25563 1 1 47 ALA O O 11.180 -2.636 -11.208 1.00 . A A . 59 ALA O 1 1 15 25564 1 1 48 LYS C C 11.819 -4.542 -8.991 1.00 . A A . 60 LYS C 1 1 15 25565 1 1 48 LYS CA C 11.601 -3.109 -8.510 1.00 . A A . 60 LYS CA 1 1 15 25566 1 1 48 LYS CB C 11.494 -3.078 -6.986 1.00 . A A . 60 LYS CB 1 1 15 25567 1 1 48 LYS CD C 11.658 -0.554 -7.028 1.00 . A A . 60 LYS CD 1 1 15 25568 1 1 48 LYS CE C 10.403 0.013 -6.384 1.00 . A A . 60 LYS CE 1 1 15 25569 1 1 48 LYS CG C 12.105 -1.839 -6.345 1.00 . A A . 60 LYS CG 1 1 15 25570 1 1 48 LYS H H 9.650 -2.298 -8.514 1.00 . A A . 60 LYS H 1 1 15 25571 1 1 48 LYS HA H 12.441 -2.504 -8.818 1.00 . A A . 60 LYS HA 1 1 15 25572 1 1 48 LYS HB2 H 10.451 -3.119 -6.710 1.00 . A A . 60 LYS HB2 1 1 15 25573 1 1 48 LYS HB3 H 11.996 -3.946 -6.585 1.00 . A A . 60 LYS HB3 1 1 15 25574 1 1 48 LYS HD2 H 12.450 0.176 -6.948 1.00 . A A . 60 LYS HD2 1 1 15 25575 1 1 48 LYS HD3 H 11.459 -0.756 -8.069 1.00 . A A . 60 LYS HD3 1 1 15 25576 1 1 48 LYS HE2 H 9.932 -0.762 -5.800 1.00 . A A . 60 LYS HE2 1 1 15 25577 1 1 48 LYS HE3 H 10.684 0.831 -5.737 1.00 . A A . 60 LYS HE3 1 1 15 25578 1 1 48 LYS HG2 H 11.799 -1.802 -5.313 1.00 . A A . 60 LYS HG2 1 1 15 25579 1 1 48 LYS HG3 H 13.182 -1.912 -6.400 1.00 . A A . 60 LYS HG3 1 1 15 25580 1 1 48 LYS HZ1 H 9.944 0.951 -8.193 1.00 . A A . 60 LYS HZ1 1 1 15 25581 1 1 48 LYS HZ2 H 8.800 1.215 -6.974 1.00 . A A . 60 LYS HZ2 1 1 15 25582 1 1 48 LYS HZ3 H 8.864 -0.279 -7.765 1.00 . A A . 60 LYS HZ3 1 1 15 25583 1 1 48 LYS N N 10.397 -2.542 -9.101 1.00 . A A . 60 LYS N 1 1 15 25584 1 1 48 LYS NZ N 9.435 0.510 -7.400 1.00 . A A . 60 LYS NZ 1 1 15 25585 1 1 48 LYS O O 12.945 -5.040 -8.999 1.00 . A A . 60 LYS O 1 1 15 25586 1 1 49 GLN C C 11.119 -7.540 -8.739 1.00 . A A . 61 GLN C 1 1 15 25587 1 1 49 GLN CA C 10.799 -6.574 -9.876 1.00 . A A . 61 GLN CA 1 1 15 25588 1 1 49 GLN CB C 11.847 -6.702 -10.986 1.00 . A A . 61 GLN CB 1 1 15 25589 1 1 49 GLN CD C 11.166 -7.370 -13.326 1.00 . A A . 61 GLN CD 1 1 15 25590 1 1 49 GLN CG C 11.579 -7.848 -11.948 1.00 . A A . 61 GLN CG 1 1 15 25591 1 1 49 GLN H H 9.864 -4.748 -9.362 1.00 . A A . 61 GLN H 1 1 15 25592 1 1 49 GLN HA H 9.831 -6.827 -10.281 1.00 . A A . 61 GLN HA 1 1 15 25593 1 1 49 GLN HB2 H 11.868 -5.782 -11.552 1.00 . A A . 61 GLN HB2 1 1 15 25594 1 1 49 GLN HB3 H 12.816 -6.858 -10.534 1.00 . A A . 61 GLN HB3 1 1 15 25595 1 1 49 GLN HE21 H 9.856 -6.107 -12.524 1.00 . A A . 61 GLN HE21 1 1 15 25596 1 1 49 GLN HE22 H 9.939 -6.106 -14.249 1.00 . A A . 61 GLN HE22 1 1 15 25597 1 1 49 GLN HG2 H 12.478 -8.439 -12.044 1.00 . A A . 61 GLN HG2 1 1 15 25598 1 1 49 GLN HG3 H 10.788 -8.463 -11.543 1.00 . A A . 61 GLN HG3 1 1 15 25599 1 1 49 GLN N N 10.733 -5.199 -9.392 1.00 . A A . 61 GLN N 1 1 15 25600 1 1 49 GLN NE2 N 10.226 -6.433 -13.371 1.00 . A A . 61 GLN NE2 1 1 15 25601 1 1 49 GLN O O 12.154 -8.207 -8.746 1.00 . A A . 61 GLN O 1 1 15 25602 1 1 49 GLN OE1 O 11.685 -7.838 -14.340 1.00 . A A . 61 GLN OE1 1 1 15 25603 1 1 50 LEU C C 9.608 -9.798 -6.796 1.00 . A A . 62 LEU C 1 1 15 25604 1 1 50 LEU CA C 10.399 -8.502 -6.620 1.00 . A A . 62 LEU CA 1 1 15 25605 1 1 50 LEU CB C 9.967 -7.804 -5.328 1.00 . A A . 62 LEU CB 1 1 15 25606 1 1 50 LEU CD1 C 10.080 -5.833 -3.787 1.00 . A A . 62 LEU CD1 1 1 15 25607 1 1 50 LEU CD2 C 12.065 -6.438 -5.179 1.00 . A A . 62 LEU CD2 1 1 15 25608 1 1 50 LEU CG C 10.545 -6.404 -5.117 1.00 . A A . 62 LEU CG 1 1 15 25609 1 1 50 LEU H H 9.411 -7.060 -7.815 1.00 . A A . 62 LEU H 1 1 15 25610 1 1 50 LEU HA H 11.449 -8.744 -6.552 1.00 . A A . 62 LEU HA 1 1 15 25611 1 1 50 LEU HB2 H 8.889 -7.729 -5.330 1.00 . A A . 62 LEU HB2 1 1 15 25612 1 1 50 LEU HB3 H 10.265 -8.421 -4.494 1.00 . A A . 62 LEU HB3 1 1 15 25613 1 1 50 LEU HD11 H 10.362 -6.505 -2.989 1.00 . A A . 62 LEU HD11 1 1 15 25614 1 1 50 LEU HD12 H 9.006 -5.719 -3.800 1.00 . A A . 62 LEU HD12 1 1 15 25615 1 1 50 LEU HD13 H 10.543 -4.870 -3.627 1.00 . A A . 62 LEU HD13 1 1 15 25616 1 1 50 LEU HD21 H 12.379 -7.128 -5.948 1.00 . A A . 62 LEU HD21 1 1 15 25617 1 1 50 LEU HD22 H 12.456 -6.759 -4.225 1.00 . A A . 62 LEU HD22 1 1 15 25618 1 1 50 LEU HD23 H 12.439 -5.452 -5.406 1.00 . A A . 62 LEU HD23 1 1 15 25619 1 1 50 LEU HG H 10.192 -5.752 -5.903 1.00 . A A . 62 LEU HG 1 1 15 25620 1 1 50 LEU N N 10.218 -7.614 -7.763 1.00 . A A . 62 LEU N 1 1 15 25621 1 1 50 LEU O O 9.684 -10.697 -5.958 1.00 . A A . 62 LEU O 1 1 15 25622 1 1 51 TYR C C 8.914 -12.190 -8.748 1.00 . A A . 63 TYR C 1 1 15 25623 1 1 51 TYR CA C 8.050 -11.080 -8.158 1.00 . A A . 63 TYR CA 1 1 15 25624 1 1 51 TYR CB C 6.904 -10.741 -9.113 1.00 . A A . 63 TYR CB 1 1 15 25625 1 1 51 TYR CD1 C 7.940 -10.933 -11.407 1.00 . A A . 63 TYR CD1 1 1 15 25626 1 1 51 TYR CD2 C 7.225 -8.781 -10.672 1.00 . A A . 63 TYR CD2 1 1 15 25627 1 1 51 TYR CE1 C 8.365 -10.388 -12.604 1.00 . A A . 63 TYR CE1 1 1 15 25628 1 1 51 TYR CE2 C 7.646 -8.228 -11.867 1.00 . A A . 63 TYR CE2 1 1 15 25629 1 1 51 TYR CG C 7.365 -10.141 -10.422 1.00 . A A . 63 TYR CG 1 1 15 25630 1 1 51 TYR CZ C 8.216 -9.036 -12.829 1.00 . A A . 63 TYR CZ 1 1 15 25631 1 1 51 TYR H H 8.824 -9.145 -8.519 1.00 . A A . 63 TYR H 1 1 15 25632 1 1 51 TYR HA H 7.636 -11.422 -7.222 1.00 . A A . 63 TYR HA 1 1 15 25633 1 1 51 TYR HB2 H 6.352 -11.641 -9.336 1.00 . A A . 63 TYR HB2 1 1 15 25634 1 1 51 TYR HB3 H 6.245 -10.030 -8.635 1.00 . A A . 63 TYR HB3 1 1 15 25635 1 1 51 TYR HD1 H 8.056 -11.992 -11.228 1.00 . A A . 63 TYR HD1 1 1 15 25636 1 1 51 TYR HD2 H 6.779 -8.151 -9.916 1.00 . A A . 63 TYR HD2 1 1 15 25637 1 1 51 TYR HE1 H 8.810 -11.021 -13.357 1.00 . A A . 63 TYR HE1 1 1 15 25638 1 1 51 TYR HE2 H 7.530 -7.169 -12.042 1.00 . A A . 63 TYR HE2 1 1 15 25639 1 1 51 TYR HH H 9.454 -8.910 -14.295 1.00 . A A . 63 TYR HH 1 1 15 25640 1 1 51 TYR N N 8.848 -9.891 -7.885 1.00 . A A . 63 TYR N 1 1 15 25641 1 1 51 TYR O O 9.971 -11.928 -9.321 1.00 . A A . 63 TYR O 1 1 15 25642 1 1 51 TYR OH O 8.636 -8.489 -14.019 1.00 . A A . 63 TYR OH 1 1 15 25643 1 1 52 ASP C C 8.779 -14.903 -10.544 1.00 . A A . 64 ASP C 1 1 15 25644 1 1 52 ASP CA C 9.193 -14.581 -9.112 1.00 . A A . 64 ASP CA 1 1 15 25645 1 1 52 ASP CB C 8.958 -15.798 -8.216 1.00 . A A . 64 ASP CB 1 1 15 25646 1 1 52 ASP CG C 9.768 -17.004 -8.652 1.00 . A A . 64 ASP CG 1 1 15 25647 1 1 52 ASP H H 7.611 -13.574 -8.130 1.00 . A A . 64 ASP H 1 1 15 25648 1 1 52 ASP HA H 10.244 -14.335 -9.101 1.00 . A A . 64 ASP HA 1 1 15 25649 1 1 52 ASP HB2 H 9.235 -15.550 -7.203 1.00 . A A . 64 ASP HB2 1 1 15 25650 1 1 52 ASP HB3 H 7.911 -16.062 -8.245 1.00 . A A . 64 ASP HB3 1 1 15 25651 1 1 52 ASP N N 8.459 -13.429 -8.599 1.00 . A A . 64 ASP N 1 1 15 25652 1 1 52 ASP O O 7.616 -14.747 -10.915 1.00 . A A . 64 ASP O 1 1 15 25653 1 1 52 ASP OD1 O 10.729 -16.824 -9.430 1.00 . A A . 64 ASP OD1 1 1 15 25654 1 1 52 ASP OD2 O 9.443 -18.127 -8.215 1.00 . A A . 64 ASP OD2 1 1 15 25655 1 1 53 GLU C C 8.491 -16.876 -12.813 1.00 . A A . 65 GLU C 1 1 15 25656 1 1 53 GLU CA C 9.470 -15.709 -12.734 1.00 . A A . 65 GLU CA 1 1 15 25657 1 1 53 GLU CB C 10.771 -16.065 -13.455 1.00 . A A . 65 GLU CB 1 1 15 25658 1 1 53 GLU CD C 10.507 -14.385 -15.322 1.00 . A A . 65 GLU CD 1 1 15 25659 1 1 53 GLU CG C 11.392 -14.896 -14.202 1.00 . A A . 65 GLU CG 1 1 15 25660 1 1 53 GLU H H 10.646 -15.466 -10.990 1.00 . A A . 65 GLU H 1 1 15 25661 1 1 53 GLU HA H 9.024 -14.849 -13.213 1.00 . A A . 65 GLU HA 1 1 15 25662 1 1 53 GLU HB2 H 11.487 -16.420 -12.728 1.00 . A A . 65 GLU HB2 1 1 15 25663 1 1 53 GLU HB3 H 10.572 -16.854 -14.166 1.00 . A A . 65 GLU HB3 1 1 15 25664 1 1 53 GLU HG2 H 11.564 -14.090 -13.505 1.00 . A A . 65 GLU HG2 1 1 15 25665 1 1 53 GLU HG3 H 12.334 -15.214 -14.624 1.00 . A A . 65 GLU HG3 1 1 15 25666 1 1 53 GLU N N 9.738 -15.359 -11.344 1.00 . A A . 65 GLU N 1 1 15 25667 1 1 53 GLU O O 7.478 -16.801 -13.508 1.00 . A A . 65 GLU O 1 1 15 25668 1 1 53 GLU OE1 O 9.957 -15.219 -16.072 1.00 . A A . 65 GLU OE1 1 1 15 25669 1 1 53 GLU OE2 O 10.364 -13.151 -15.450 1.00 . A A . 65 GLU OE2 1 1 15 25670 1 1 54 LYS C C 6.498 -18.728 -11.731 1.00 . A A . 66 LYS C 1 1 15 25671 1 1 54 LYS CA C 7.930 -19.127 -12.071 1.00 . A A . 66 LYS CA 1 1 15 25672 1 1 54 LYS CB C 8.447 -20.151 -11.060 1.00 . A A . 66 LYS CB 1 1 15 25673 1 1 54 LYS CD C 10.845 -19.913 -10.339 1.00 . A A . 66 LYS CD 1 1 15 25674 1 1 54 LYS CE C 12.209 -19.690 -10.970 1.00 . A A . 66 LYS CE 1 1 15 25675 1 1 54 LYS CG C 9.884 -20.579 -11.311 1.00 . A A . 66 LYS CG 1 1 15 25676 1 1 54 LYS H H 9.611 -17.951 -11.548 1.00 . A A . 66 LYS H 1 1 15 25677 1 1 54 LYS HA H 7.945 -19.565 -13.058 1.00 . A A . 66 LYS HA 1 1 15 25678 1 1 54 LYS HB2 H 8.388 -19.723 -10.069 1.00 . A A . 66 LYS HB2 1 1 15 25679 1 1 54 LYS HB3 H 7.819 -21.029 -11.101 1.00 . A A . 66 LYS HB3 1 1 15 25680 1 1 54 LYS HD2 H 10.437 -18.959 -10.042 1.00 . A A . 66 LYS HD2 1 1 15 25681 1 1 54 LYS HD3 H 10.958 -20.545 -9.470 1.00 . A A . 66 LYS HD3 1 1 15 25682 1 1 54 LYS HE2 H 12.950 -19.638 -10.187 1.00 . A A . 66 LYS HE2 1 1 15 25683 1 1 54 LYS HE3 H 12.432 -20.523 -11.621 1.00 . A A . 66 LYS HE3 1 1 15 25684 1 1 54 LYS HG2 H 9.955 -21.649 -11.194 1.00 . A A . 66 LYS HG2 1 1 15 25685 1 1 54 LYS HG3 H 10.159 -20.306 -12.319 1.00 . A A . 66 LYS HG3 1 1 15 25686 1 1 54 LYS HZ1 H 12.218 -17.607 -11.129 1.00 . A A . 66 LYS HZ1 1 1 15 25687 1 1 54 LYS HZ2 H 11.447 -18.388 -12.416 1.00 . A A . 66 LYS HZ2 1 1 15 25688 1 1 54 LYS HZ3 H 13.136 -18.388 -12.316 1.00 . A A . 66 LYS HZ3 1 1 15 25689 1 1 54 LYS N N 8.793 -17.951 -12.088 1.00 . A A . 66 LYS N 1 1 15 25690 1 1 54 LYS NZ N 12.256 -18.430 -11.763 1.00 . A A . 66 LYS NZ 1 1 15 25691 1 1 54 LYS O O 5.592 -18.864 -12.553 1.00 . A A . 66 LYS O 1 1 15 25692 1 1 55 GLN C C 4.890 -16.259 -10.173 1.00 . A A . 67 GLN C 1 1 15 25693 1 1 55 GLN CA C 4.993 -17.776 -10.078 1.00 . A A . 67 GLN CA 1 1 15 25694 1 1 55 GLN CB C 4.734 -18.223 -8.637 1.00 . A A . 67 GLN CB 1 1 15 25695 1 1 55 GLN CD C 3.861 -20.413 -9.568 1.00 . A A . 67 GLN CD 1 1 15 25696 1 1 55 GLN CG C 4.643 -19.732 -8.459 1.00 . A A . 67 GLN CG 1 1 15 25697 1 1 55 GLN H H 7.069 -18.120 -9.913 1.00 . A A . 67 GLN H 1 1 15 25698 1 1 55 GLN HA H 4.254 -18.222 -10.727 1.00 . A A . 67 GLN HA 1 1 15 25699 1 1 55 GLN HB2 H 5.536 -17.859 -8.012 1.00 . A A . 67 GLN HB2 1 1 15 25700 1 1 55 GLN HB3 H 3.807 -17.788 -8.304 1.00 . A A . 67 GLN HB3 1 1 15 25701 1 1 55 GLN HE21 H 5.538 -20.727 -10.591 1.00 . A A . 67 GLN HE21 1 1 15 25702 1 1 55 GLN HE22 H 4.088 -21.303 -11.332 1.00 . A A . 67 GLN HE22 1 1 15 25703 1 1 55 GLN HG2 H 5.641 -20.140 -8.441 1.00 . A A . 67 GLN HG2 1 1 15 25704 1 1 55 GLN HG3 H 4.155 -19.940 -7.518 1.00 . A A . 67 GLN HG3 1 1 15 25705 1 1 55 GLN N N 6.306 -18.216 -10.519 1.00 . A A . 67 GLN N 1 1 15 25706 1 1 55 GLN NE2 N 4.567 -20.859 -10.601 1.00 . A A . 67 GLN NE2 1 1 15 25707 1 1 55 GLN O O 5.693 -15.536 -9.583 1.00 . A A . 67 GLN O 1 1 15 25708 1 1 55 GLN OE1 O 2.639 -20.537 -9.497 1.00 . A A . 67 GLN OE1 1 1 15 25709 1 1 56 GLN C C 2.982 -13.735 -9.888 1.00 . A A . 68 GLN C 1 1 15 25710 1 1 56 GLN CA C 3.709 -14.344 -11.087 1.00 . A A . 68 GLN CA 1 1 15 25711 1 1 56 GLN CB C 2.933 -14.060 -12.374 1.00 . A A . 68 GLN CB 1 1 15 25712 1 1 56 GLN CD C 4.168 -15.113 -14.310 1.00 . A A . 68 GLN CD 1 1 15 25713 1 1 56 GLN CG C 3.828 -13.828 -13.581 1.00 . A A . 68 GLN CG 1 1 15 25714 1 1 56 GLN H H 3.294 -16.401 -11.368 1.00 . A A . 68 GLN H 1 1 15 25715 1 1 56 GLN HA H 4.685 -13.889 -11.164 1.00 . A A . 68 GLN HA 1 1 15 25716 1 1 56 GLN HB2 H 2.288 -14.900 -12.585 1.00 . A A . 68 GLN HB2 1 1 15 25717 1 1 56 GLN HB3 H 2.325 -13.179 -12.228 1.00 . A A . 68 GLN HB3 1 1 15 25718 1 1 56 GLN HE21 H 6.105 -14.833 -13.953 1.00 . A A . 68 GLN HE21 1 1 15 25719 1 1 56 GLN HE22 H 5.704 -16.260 -14.840 1.00 . A A . 68 GLN HE22 1 1 15 25720 1 1 56 GLN HG2 H 3.321 -13.166 -14.267 1.00 . A A . 68 GLN HG2 1 1 15 25721 1 1 56 GLN HG3 H 4.747 -13.366 -13.248 1.00 . A A . 68 GLN HG3 1 1 15 25722 1 1 56 GLN N N 3.903 -15.779 -10.919 1.00 . A A . 68 GLN N 1 1 15 25723 1 1 56 GLN NE2 N 5.456 -15.434 -14.374 1.00 . A A . 68 GLN NE2 1 1 15 25724 1 1 56 GLN O O 2.749 -12.527 -9.845 1.00 . A A . 68 GLN O 1 1 15 25725 1 1 56 GLN OE1 O 3.285 -15.809 -14.810 1.00 . A A . 68 GLN OE1 1 1 15 25726 1 1 57 HIS C C 2.800 -14.302 -6.469 1.00 . A A . 69 HIS C 1 1 15 25727 1 1 57 HIS CA C 1.940 -14.103 -7.719 1.00 . A A . 69 HIS CA 1 1 15 25728 1 1 57 HIS CB C 0.590 -14.815 -7.566 1.00 . A A . 69 HIS CB 1 1 15 25729 1 1 57 HIS CD2 C 0.710 -17.402 -7.767 1.00 . A A . 69 HIS CD2 1 1 15 25730 1 1 57 HIS CE1 C 0.827 -17.885 -5.632 1.00 . A A . 69 HIS CE1 1 1 15 25731 1 1 57 HIS CG C 0.689 -16.232 -7.084 1.00 . A A . 69 HIS CG 1 1 15 25732 1 1 57 HIS H H 2.846 -15.523 -8.996 1.00 . A A . 69 HIS H 1 1 15 25733 1 1 57 HIS HA H 1.760 -13.045 -7.843 1.00 . A A . 69 HIS HA 1 1 15 25734 1 1 57 HIS HB2 H -0.018 -14.269 -6.860 1.00 . A A . 69 HIS HB2 1 1 15 25735 1 1 57 HIS HB3 H 0.090 -14.826 -8.523 1.00 . A A . 69 HIS HB3 1 1 15 25736 1 1 57 HIS HD1 H 0.772 -15.940 -4.998 1.00 . A A . 69 HIS HD1 1 1 15 25737 1 1 57 HIS HD2 H 0.661 -17.518 -8.841 1.00 . A A . 69 HIS HD2 1 1 15 25738 1 1 57 HIS HE1 H 0.885 -18.435 -4.705 1.00 . A A . 69 HIS HE1 1 1 15 25739 1 1 57 HIS HE2 H 0.919 -19.362 -7.047 1.00 . A A . 69 HIS HE2 1 1 15 25740 1 1 57 HIS N N 2.631 -14.572 -8.913 1.00 . A A . 69 HIS N 1 1 15 25741 1 1 57 HIS ND1 N 0.765 -16.570 -5.749 1.00 . A A . 69 HIS ND1 1 1 15 25742 1 1 57 HIS NE2 N 0.796 -18.412 -6.842 1.00 . A A . 69 HIS NE2 1 1 15 25743 1 1 57 HIS O O 2.310 -14.192 -5.345 1.00 . A A . 69 HIS O 1 1 15 25744 1 1 58 ILE C C 6.051 -13.680 -5.511 1.00 . A A . 70 ILE C 1 1 15 25745 1 1 58 ILE CA C 5.009 -14.790 -5.561 1.00 . A A . 70 ILE CA 1 1 15 25746 1 1 58 ILE CB C 5.735 -16.145 -5.659 1.00 . A A . 70 ILE CB 1 1 15 25747 1 1 58 ILE CD1 C 3.951 -17.441 -4.388 1.00 . A A . 70 ILE CD1 1 1 15 25748 1 1 58 ILE CG1 C 4.724 -17.290 -5.679 1.00 . A A . 70 ILE CG1 1 1 15 25749 1 1 58 ILE CG2 C 6.711 -16.316 -4.502 1.00 . A A . 70 ILE CG2 1 1 15 25750 1 1 58 ILE H H 4.423 -14.656 -7.589 1.00 . A A . 70 ILE H 1 1 15 25751 1 1 58 ILE HA H 4.437 -14.776 -4.645 1.00 . A A . 70 ILE HA 1 1 15 25752 1 1 58 ILE HB H 6.300 -16.159 -6.579 1.00 . A A . 70 ILE HB 1 1 15 25753 1 1 58 ILE HD11 H 3.104 -16.772 -4.395 1.00 . A A . 70 ILE HD11 1 1 15 25754 1 1 58 ILE HD12 H 4.593 -17.202 -3.554 1.00 . A A . 70 ILE HD12 1 1 15 25755 1 1 58 ILE HD13 H 3.605 -18.460 -4.296 1.00 . A A . 70 ILE HD13 1 1 15 25756 1 1 58 ILE HG12 H 4.013 -17.121 -6.473 1.00 . A A . 70 ILE HG12 1 1 15 25757 1 1 58 ILE HG13 H 5.248 -18.213 -5.861 1.00 . A A . 70 ILE HG13 1 1 15 25758 1 1 58 ILE HG21 H 6.683 -17.338 -4.154 1.00 . A A . 70 ILE HG21 1 1 15 25759 1 1 58 ILE HG22 H 6.433 -15.654 -3.695 1.00 . A A . 70 ILE HG22 1 1 15 25760 1 1 58 ILE HG23 H 7.710 -16.077 -4.835 1.00 . A A . 70 ILE HG23 1 1 15 25761 1 1 58 ILE N N 4.086 -14.587 -6.672 1.00 . A A . 70 ILE N 1 1 15 25762 1 1 58 ILE O O 6.616 -13.295 -6.535 1.00 . A A . 70 ILE O 1 1 15 25763 1 1 59 VAL C C 8.297 -12.489 -3.043 1.00 . A A . 71 VAL C 1 1 15 25764 1 1 59 VAL CA C 7.283 -12.115 -4.119 1.00 . A A . 71 VAL CA 1 1 15 25765 1 1 59 VAL CB C 6.608 -10.785 -3.735 1.00 . A A . 71 VAL CB 1 1 15 25766 1 1 59 VAL CG1 C 7.607 -9.639 -3.811 1.00 . A A . 71 VAL CG1 1 1 15 25767 1 1 59 VAL CG2 C 5.407 -10.515 -4.630 1.00 . A A . 71 VAL CG2 1 1 15 25768 1 1 59 VAL H H 5.823 -13.535 -3.535 1.00 . A A . 71 VAL H 1 1 15 25769 1 1 59 VAL HA H 7.805 -11.972 -5.053 1.00 . A A . 71 VAL HA 1 1 15 25770 1 1 59 VAL HB H 6.260 -10.862 -2.715 1.00 . A A . 71 VAL HB 1 1 15 25771 1 1 59 VAL HG11 H 7.905 -9.489 -4.838 1.00 . A A . 71 VAL HG11 1 1 15 25772 1 1 59 VAL HG12 H 8.476 -9.878 -3.215 1.00 . A A . 71 VAL HG12 1 1 15 25773 1 1 59 VAL HG13 H 7.149 -8.737 -3.434 1.00 . A A . 71 VAL HG13 1 1 15 25774 1 1 59 VAL HG21 H 5.257 -9.449 -4.721 1.00 . A A . 71 VAL HG21 1 1 15 25775 1 1 59 VAL HG22 H 4.526 -10.966 -4.197 1.00 . A A . 71 VAL HG22 1 1 15 25776 1 1 59 VAL HG23 H 5.584 -10.938 -5.609 1.00 . A A . 71 VAL HG23 1 1 15 25777 1 1 59 VAL N N 6.303 -13.177 -4.311 1.00 . A A . 71 VAL N 1 1 15 25778 1 1 59 VAL O O 8.015 -12.378 -1.850 1.00 . A A . 71 VAL O 1 1 15 25779 1 1 60 HIS C C 11.821 -12.557 -2.810 1.00 . A A . 72 HIS C 1 1 15 25780 1 1 60 HIS CA C 10.525 -13.313 -2.527 1.00 . A A . 72 HIS CA 1 1 15 25781 1 1 60 HIS CB C 10.767 -14.824 -2.585 1.00 . A A . 72 HIS CB 1 1 15 25782 1 1 60 HIS CD2 C 12.548 -15.877 -4.150 1.00 . A A . 72 HIS CD2 1 1 15 25783 1 1 60 HIS CE1 C 11.468 -15.678 -6.047 1.00 . A A . 72 HIS CE1 1 1 15 25784 1 1 60 HIS CG C 11.356 -15.295 -3.879 1.00 . A A . 72 HIS CG 1 1 15 25785 1 1 60 HIS H H 9.649 -12.996 -4.430 1.00 . A A . 72 HIS H 1 1 15 25786 1 1 60 HIS HA H 10.186 -13.052 -1.535 1.00 . A A . 72 HIS HA 1 1 15 25787 1 1 60 HIS HB2 H 11.447 -15.103 -1.793 1.00 . A A . 72 HIS HB2 1 1 15 25788 1 1 60 HIS HB3 H 9.827 -15.337 -2.440 1.00 . A A . 72 HIS HB3 1 1 15 25789 1 1 60 HIS HD1 H 9.810 -14.803 -5.226 1.00 . A A . 72 HIS HD1 1 1 15 25790 1 1 60 HIS HD2 H 13.321 -16.118 -3.433 1.00 . A A . 72 HIS HD2 1 1 15 25791 1 1 60 HIS HE1 H 11.217 -15.722 -7.096 1.00 . A A . 72 HIS HE1 1 1 15 25792 1 1 60 HIS HE2 H 13.296 -16.597 -5.975 1.00 . A A . 72 HIS HE2 1 1 15 25793 1 1 60 HIS N N 9.478 -12.930 -3.467 1.00 . A A . 72 HIS N 1 1 15 25794 1 1 60 HIS ND1 N 10.703 -15.184 -5.089 1.00 . A A . 72 HIS ND1 1 1 15 25795 1 1 60 HIS NE2 N 12.592 -16.104 -5.503 1.00 . A A . 72 HIS NE2 1 1 15 25796 1 1 60 HIS O O 12.596 -12.931 -3.690 1.00 . A A . 72 HIS O 1 1 15 25797 1 1 61 CYS C C 13.914 -10.455 -0.845 1.00 . A A . 73 CYS C 1 1 15 25798 1 1 61 CYS CA C 13.250 -10.683 -2.200 1.00 . A A . 73 CYS CA 1 1 15 25799 1 1 61 CYS CB C 12.907 -9.344 -2.855 1.00 . A A . 73 CYS CB 1 1 15 25800 1 1 61 CYS H H 11.396 -11.251 -1.360 1.00 . A A . 73 CYS H 1 1 15 25801 1 1 61 CYS HA H 13.936 -11.221 -2.837 1.00 . A A . 73 CYS HA 1 1 15 25802 1 1 61 CYS HB2 H 11.832 -9.237 -2.899 1.00 . A A . 73 CYS HB2 1 1 15 25803 1 1 61 CYS HB3 H 13.319 -8.543 -2.261 1.00 . A A . 73 CYS HB3 1 1 15 25804 1 1 61 CYS HG H 14.186 -8.453 -4.538 1.00 . A A . 73 CYS HG 1 1 15 25805 1 1 61 CYS N N 12.050 -11.494 -2.048 1.00 . A A . 73 CYS N 1 1 15 25806 1 1 61 CYS O O 13.450 -9.639 -0.049 1.00 . A A . 73 CYS O 1 1 15 25807 1 1 61 CYS SG S 13.545 -9.167 -4.538 1.00 . A A . 73 CYS SG 1 1 15 25808 1 1 62 SER C C 16.224 -9.652 0.889 1.00 . A A . 74 SER C 1 1 15 25809 1 1 62 SER CA C 15.697 -11.057 0.690 1.00 . A A . 74 SER CA 1 1 15 25810 1 1 62 SER CB C 16.839 -12.070 0.781 1.00 . A A . 74 SER CB 1 1 15 25811 1 1 62 SER H H 15.314 -11.827 -1.247 1.00 . A A . 74 SER H 1 1 15 25812 1 1 62 SER HA H 14.989 -11.249 1.476 1.00 . A A . 74 SER HA 1 1 15 25813 1 1 62 SER HB2 H 17.550 -11.881 -0.009 1.00 . A A . 74 SER HB2 1 1 15 25814 1 1 62 SER HB3 H 17.330 -11.972 1.738 1.00 . A A . 74 SER HB3 1 1 15 25815 1 1 62 SER HG H 15.718 -13.436 -0.066 1.00 . A A . 74 SER HG 1 1 15 25816 1 1 62 SER N N 14.992 -11.185 -0.580 1.00 . A A . 74 SER N 1 1 15 25817 1 1 62 SER O O 16.012 -9.055 1.946 1.00 . A A . 74 SER O 1 1 15 25818 1 1 62 SER OG O 16.356 -13.396 0.651 1.00 . A A . 74 SER OG 1 1 15 25819 1 1 63 ASN C C 16.418 -6.792 -0.674 1.00 . A A . 75 ASN C 1 1 15 25820 1 1 63 ASN CA C 17.378 -7.748 0.009 1.00 . A A . 75 ASN CA 1 1 15 25821 1 1 63 ASN CB C 18.773 -7.625 -0.607 1.00 . A A . 75 ASN CB 1 1 15 25822 1 1 63 ASN CG C 19.876 -7.851 0.409 1.00 . A A . 75 ASN CG 1 1 15 25823 1 1 63 ASN H H 17.013 -9.598 -0.954 1.00 . A A . 75 ASN H 1 1 15 25824 1 1 63 ASN HA H 17.429 -7.505 1.060 1.00 . A A . 75 ASN HA 1 1 15 25825 1 1 63 ASN HB2 H 18.879 -8.357 -1.393 1.00 . A A . 75 ASN HB2 1 1 15 25826 1 1 63 ASN HB3 H 18.890 -6.636 -1.024 1.00 . A A . 75 ASN HB3 1 1 15 25827 1 1 63 ASN HD21 H 18.877 -9.383 1.190 1.00 . A A . 75 ASN HD21 1 1 15 25828 1 1 63 ASN HD22 H 20.395 -9.022 1.930 1.00 . A A . 75 ASN HD22 1 1 15 25829 1 1 63 ASN N N 16.882 -9.101 -0.119 1.00 . A A . 75 ASN N 1 1 15 25830 1 1 63 ASN ND2 N 19.698 -8.853 1.263 1.00 . A A . 75 ASN ND2 1 1 15 25831 1 1 63 ASN O O 16.520 -6.532 -1.873 1.00 . A A . 75 ASN O 1 1 15 25832 1 1 63 ASN OD1 O 20.876 -7.134 0.427 1.00 . A A . 75 ASN OD1 1 1 15 25833 1 1 64 ASP C C 13.850 -4.537 0.731 1.00 . A A . 76 ASP C 1 1 15 25834 1 1 64 ASP CA C 14.500 -5.326 -0.403 1.00 . A A . 76 ASP CA 1 1 15 25835 1 1 64 ASP CB C 13.429 -6.064 -1.206 1.00 . A A . 76 ASP CB 1 1 15 25836 1 1 64 ASP CG C 12.578 -5.123 -2.035 1.00 . A A . 76 ASP CG 1 1 15 25837 1 1 64 ASP H H 15.463 -6.531 1.058 1.00 . A A . 76 ASP H 1 1 15 25838 1 1 64 ASP HA H 15.013 -4.637 -1.057 1.00 . A A . 76 ASP HA 1 1 15 25839 1 1 64 ASP HB2 H 13.909 -6.764 -1.873 1.00 . A A . 76 ASP HB2 1 1 15 25840 1 1 64 ASP HB3 H 12.785 -6.602 -0.527 1.00 . A A . 76 ASP HB3 1 1 15 25841 1 1 64 ASP N N 15.488 -6.267 0.109 1.00 . A A . 76 ASP N 1 1 15 25842 1 1 64 ASP O O 13.495 -5.106 1.763 1.00 . A A . 76 ASP O 1 1 15 25843 1 1 64 ASP OD1 O 12.979 -4.807 -3.175 1.00 . A A . 76 ASP OD1 1 1 15 25844 1 1 64 ASP OD2 O 11.510 -4.702 -1.544 1.00 . A A . 76 ASP OD2 1 1 15 25845 1 1 65 PRO C C 11.679 -2.896 1.981 1.00 . A A . 77 PRO C 1 1 15 25846 1 1 65 PRO CA C 13.056 -2.376 1.578 1.00 . A A . 77 PRO CA 1 1 15 25847 1 1 65 PRO CB C 12.931 -1.002 0.914 1.00 . A A . 77 PRO CB 1 1 15 25848 1 1 65 PRO CD C 14.062 -2.451 -0.640 1.00 . A A . 77 PRO CD 1 1 15 25849 1 1 65 PRO CG C 13.862 -1.016 -0.247 1.00 . A A . 77 PRO CG 1 1 15 25850 1 1 65 PRO HA H 13.680 -2.300 2.456 1.00 . A A . 77 PRO HA 1 1 15 25851 1 1 65 PRO HB2 H 11.911 -0.844 0.598 1.00 . A A . 77 PRO HB2 1 1 15 25852 1 1 65 PRO HB3 H 13.212 -0.242 1.621 1.00 . A A . 77 PRO HB3 1 1 15 25853 1 1 65 PRO HD2 H 13.433 -2.705 -1.479 1.00 . A A . 77 PRO HD2 1 1 15 25854 1 1 65 PRO HD3 H 15.097 -2.620 -0.880 1.00 . A A . 77 PRO HD3 1 1 15 25855 1 1 65 PRO HG2 H 13.428 -0.465 -1.067 1.00 . A A . 77 PRO HG2 1 1 15 25856 1 1 65 PRO HG3 H 14.805 -0.573 0.040 1.00 . A A . 77 PRO HG3 1 1 15 25857 1 1 65 PRO N N 13.676 -3.215 0.557 1.00 . A A . 77 PRO N 1 1 15 25858 1 1 65 PRO O O 11.219 -2.667 3.099 1.00 . A A . 77 PRO O 1 1 15 25859 1 1 66 LEU C C 9.790 -5.315 2.305 1.00 . A A . 78 LEU C 1 1 15 25860 1 1 66 LEU CA C 9.706 -4.159 1.315 1.00 . A A . 78 LEU CA 1 1 15 25861 1 1 66 LEU CB C 9.072 -4.640 0.009 1.00 . A A . 78 LEU CB 1 1 15 25862 1 1 66 LEU CD1 C 7.172 -3.091 -0.522 1.00 . A A . 78 LEU CD1 1 1 15 25863 1 1 66 LEU CD2 C 6.964 -5.536 -1.006 1.00 . A A . 78 LEU CD2 1 1 15 25864 1 1 66 LEU CG C 7.552 -4.492 -0.068 1.00 . A A . 78 LEU CG 1 1 15 25865 1 1 66 LEU H H 11.448 -3.751 0.188 1.00 . A A . 78 LEU H 1 1 15 25866 1 1 66 LEU HA H 9.091 -3.379 1.738 1.00 . A A . 78 LEU HA 1 1 15 25867 1 1 66 LEU HB2 H 9.509 -4.080 -0.804 1.00 . A A . 78 LEU HB2 1 1 15 25868 1 1 66 LEU HB3 H 9.317 -5.683 -0.123 1.00 . A A . 78 LEU HB3 1 1 15 25869 1 1 66 LEU HD11 H 8.005 -2.423 -0.360 1.00 . A A . 78 LEU HD11 1 1 15 25870 1 1 66 LEU HD12 H 6.320 -2.748 0.046 1.00 . A A . 78 LEU HD12 1 1 15 25871 1 1 66 LEU HD13 H 6.922 -3.108 -1.572 1.00 . A A . 78 LEU HD13 1 1 15 25872 1 1 66 LEU HD21 H 5.886 -5.483 -0.974 1.00 . A A . 78 LEU HD21 1 1 15 25873 1 1 66 LEU HD22 H 7.286 -6.519 -0.698 1.00 . A A . 78 LEU HD22 1 1 15 25874 1 1 66 LEU HD23 H 7.303 -5.346 -2.014 1.00 . A A . 78 LEU HD23 1 1 15 25875 1 1 66 LEU HG H 7.132 -4.650 0.915 1.00 . A A . 78 LEU HG 1 1 15 25876 1 1 66 LEU N N 11.028 -3.601 1.060 1.00 . A A . 78 LEU N 1 1 15 25877 1 1 66 LEU O O 9.068 -5.348 3.301 1.00 . A A . 78 LEU O 1 1 15 25878 1 1 67 GLY C C 11.209 -7.009 4.314 1.00 . A A . 79 GLY C 1 1 15 25879 1 1 67 GLY CA C 10.847 -7.408 2.897 1.00 . A A . 79 GLY CA 1 1 15 25880 1 1 67 GLY H H 11.229 -6.180 1.216 1.00 . A A . 79 GLY H 1 1 15 25881 1 1 67 GLY HA2 H 9.924 -7.968 2.918 1.00 . A A . 79 GLY HA2 1 1 15 25882 1 1 67 GLY HA3 H 11.630 -8.038 2.501 1.00 . A A . 79 GLY HA3 1 1 15 25883 1 1 67 GLY N N 10.680 -6.262 2.024 1.00 . A A . 79 GLY N 1 1 15 25884 1 1 67 GLY O O 10.691 -7.575 5.277 1.00 . A A . 79 GLY O 1 1 15 25885 1 1 68 GLU C C 11.370 -4.868 6.482 1.00 . A A . 80 GLU C 1 1 15 25886 1 1 68 GLU CA C 12.524 -5.557 5.756 1.00 . A A . 80 GLU CA 1 1 15 25887 1 1 68 GLU CB C 13.725 -4.610 5.622 1.00 . A A . 80 GLU CB 1 1 15 25888 1 1 68 GLU CD C 13.477 -2.256 6.508 1.00 . A A . 80 GLU CD 1 1 15 25889 1 1 68 GLU CG C 13.356 -3.169 5.304 1.00 . A A . 80 GLU CG 1 1 15 25890 1 1 68 GLU H H 12.476 -5.614 3.640 1.00 . A A . 80 GLU H 1 1 15 25891 1 1 68 GLU HA H 12.824 -6.420 6.331 1.00 . A A . 80 GLU HA 1 1 15 25892 1 1 68 GLU HB2 H 14.278 -4.618 6.549 1.00 . A A . 80 GLU HB2 1 1 15 25893 1 1 68 GLU HB3 H 14.365 -4.973 4.831 1.00 . A A . 80 GLU HB3 1 1 15 25894 1 1 68 GLU HG2 H 14.015 -2.806 4.532 1.00 . A A . 80 GLU HG2 1 1 15 25895 1 1 68 GLU HG3 H 12.337 -3.142 4.950 1.00 . A A . 80 GLU HG3 1 1 15 25896 1 1 68 GLU N N 12.099 -6.029 4.444 1.00 . A A . 80 GLU N 1 1 15 25897 1 1 68 GLU O O 11.340 -4.816 7.712 1.00 . A A . 80 GLU O 1 1 15 25898 1 1 68 GLU OE1 O 12.636 -2.366 7.424 1.00 . A A . 80 GLU OE1 1 1 15 25899 1 1 68 GLU OE2 O 14.413 -1.429 6.533 1.00 . A A . 80 GLU OE2 1 1 15 25900 1 1 69 LEU C C 8.281 -4.672 6.870 1.00 . A A . 81 LEU C 1 1 15 25901 1 1 69 LEU CA C 9.262 -3.665 6.283 1.00 . A A . 81 LEU CA 1 1 15 25902 1 1 69 LEU CB C 8.559 -2.828 5.213 1.00 . A A . 81 LEU CB 1 1 15 25903 1 1 69 LEU CD1 C 7.538 -1.288 6.909 1.00 . A A . 81 LEU CD1 1 1 15 25904 1 1 69 LEU CD2 C 6.701 -1.280 4.552 1.00 . A A . 81 LEU CD2 1 1 15 25905 1 1 69 LEU CG C 7.275 -2.133 5.672 1.00 . A A . 81 LEU CG 1 1 15 25906 1 1 69 LEU H H 10.496 -4.419 4.738 1.00 . A A . 81 LEU H 1 1 15 25907 1 1 69 LEU HA H 9.610 -3.013 7.070 1.00 . A A . 81 LEU HA 1 1 15 25908 1 1 69 LEU HB2 H 9.248 -2.074 4.865 1.00 . A A . 81 LEU HB2 1 1 15 25909 1 1 69 LEU HB3 H 8.313 -3.475 4.385 1.00 . A A . 81 LEU HB3 1 1 15 25910 1 1 69 LEU HD11 H 8.132 -0.429 6.638 1.00 . A A . 81 LEU HD11 1 1 15 25911 1 1 69 LEU HD12 H 8.070 -1.877 7.641 1.00 . A A . 81 LEU HD12 1 1 15 25912 1 1 69 LEU HD13 H 6.597 -0.959 7.326 1.00 . A A . 81 LEU HD13 1 1 15 25913 1 1 69 LEU HD21 H 5.715 -0.937 4.829 1.00 . A A . 81 LEU HD21 1 1 15 25914 1 1 69 LEU HD22 H 6.637 -1.868 3.648 1.00 . A A . 81 LEU HD22 1 1 15 25915 1 1 69 LEU HD23 H 7.344 -0.429 4.382 1.00 . A A . 81 LEU HD23 1 1 15 25916 1 1 69 LEU HG H 6.542 -2.883 5.931 1.00 . A A . 81 LEU HG 1 1 15 25917 1 1 69 LEU N N 10.419 -4.344 5.713 1.00 . A A . 81 LEU N 1 1 15 25918 1 1 69 LEU O O 8.003 -4.661 8.069 1.00 . A A . 81 LEU O 1 1 15 25919 1 1 70 PHE C C 7.430 -7.503 7.460 1.00 . A A . 82 PHE C 1 1 15 25920 1 1 70 PHE CA C 6.804 -6.558 6.438 1.00 . A A . 82 PHE CA 1 1 15 25921 1 1 70 PHE CB C 6.302 -7.355 5.231 1.00 . A A . 82 PHE CB 1 1 15 25922 1 1 70 PHE CD1 C 4.974 -5.365 4.464 1.00 . A A . 82 PHE CD1 1 1 15 25923 1 1 70 PHE CD2 C 5.860 -6.841 2.815 1.00 . A A . 82 PHE CD2 1 1 15 25924 1 1 70 PHE CE1 C 4.420 -4.581 3.471 1.00 . A A . 82 PHE CE1 1 1 15 25925 1 1 70 PHE CE2 C 5.307 -6.061 1.817 1.00 . A A . 82 PHE CE2 1 1 15 25926 1 1 70 PHE CG C 5.700 -6.503 4.149 1.00 . A A . 82 PHE CG 1 1 15 25927 1 1 70 PHE CZ C 4.586 -4.929 2.145 1.00 . A A . 82 PHE CZ 1 1 15 25928 1 1 70 PHE H H 8.019 -5.493 5.067 1.00 . A A . 82 PHE H 1 1 15 25929 1 1 70 PHE HA H 5.967 -6.055 6.898 1.00 . A A . 82 PHE HA 1 1 15 25930 1 1 70 PHE HB2 H 7.129 -7.901 4.801 1.00 . A A . 82 PHE HB2 1 1 15 25931 1 1 70 PHE HB3 H 5.549 -8.056 5.561 1.00 . A A . 82 PHE HB3 1 1 15 25932 1 1 70 PHE HD1 H 4.844 -5.091 5.500 1.00 . A A . 82 PHE HD1 1 1 15 25933 1 1 70 PHE HD2 H 6.423 -7.725 2.556 1.00 . A A . 82 PHE HD2 1 1 15 25934 1 1 70 PHE HE1 H 3.856 -3.697 3.731 1.00 . A A . 82 PHE HE1 1 1 15 25935 1 1 70 PHE HE2 H 5.438 -6.336 0.781 1.00 . A A . 82 PHE HE2 1 1 15 25936 1 1 70 PHE HZ H 4.154 -4.319 1.367 1.00 . A A . 82 PHE HZ 1 1 15 25937 1 1 70 PHE N N 7.758 -5.540 6.012 1.00 . A A . 82 PHE N 1 1 15 25938 1 1 70 PHE O O 6.731 -8.087 8.288 1.00 . A A . 82 PHE O 1 1 15 25939 1 1 71 GLY C C 9.569 -9.943 7.799 1.00 . A A . 83 GLY C 1 1 15 25940 1 1 71 GLY CA C 9.442 -8.526 8.324 1.00 . A A . 83 GLY CA 1 1 15 25941 1 1 71 GLY H H 9.257 -7.161 6.716 1.00 . A A . 83 GLY H 1 1 15 25942 1 1 71 GLY HA2 H 10.431 -8.131 8.505 1.00 . A A . 83 GLY HA2 1 1 15 25943 1 1 71 GLY HA3 H 8.898 -8.548 9.257 1.00 . A A . 83 GLY HA3 1 1 15 25944 1 1 71 GLY N N 8.750 -7.650 7.397 1.00 . A A . 83 GLY N 1 1 15 25945 1 1 71 GLY O O 9.636 -10.896 8.575 1.00 . A A . 83 GLY O 1 1 15 25946 1 1 72 VAL C C 10.524 -11.304 4.553 1.00 . A A . 84 VAL C 1 1 15 25947 1 1 72 VAL CA C 9.724 -11.390 5.848 1.00 . A A . 84 VAL CA 1 1 15 25948 1 1 72 VAL CB C 8.342 -11.997 5.544 1.00 . A A . 84 VAL CB 1 1 15 25949 1 1 72 VAL CG1 C 7.597 -12.304 6.834 1.00 . A A . 84 VAL CG1 1 1 15 25950 1 1 72 VAL CG2 C 7.530 -11.063 4.660 1.00 . A A . 84 VAL CG2 1 1 15 25951 1 1 72 VAL H H 9.547 -9.282 5.912 1.00 . A A . 84 VAL H 1 1 15 25952 1 1 72 VAL HA H 10.239 -12.045 6.536 1.00 . A A . 84 VAL HA 1 1 15 25953 1 1 72 VAL HB H 8.488 -12.925 5.011 1.00 . A A . 84 VAL HB 1 1 15 25954 1 1 72 VAL HG11 H 6.705 -12.870 6.609 1.00 . A A . 84 VAL HG11 1 1 15 25955 1 1 72 VAL HG12 H 7.323 -11.379 7.320 1.00 . A A . 84 VAL HG12 1 1 15 25956 1 1 72 VAL HG13 H 8.233 -12.880 7.489 1.00 . A A . 84 VAL HG13 1 1 15 25957 1 1 72 VAL HG21 H 7.897 -11.118 3.646 1.00 . A A . 84 VAL HG21 1 1 15 25958 1 1 72 VAL HG22 H 7.627 -10.050 5.023 1.00 . A A . 84 VAL HG22 1 1 15 25959 1 1 72 VAL HG23 H 6.491 -11.356 4.684 1.00 . A A . 84 VAL HG23 1 1 15 25960 1 1 72 VAL N N 9.604 -10.080 6.477 1.00 . A A . 84 VAL N 1 1 15 25961 1 1 72 VAL O O 10.800 -10.214 4.054 1.00 . A A . 84 VAL O 1 1 15 25962 1 1 73 GLN C C 10.764 -12.852 1.590 1.00 . A A . 85 GLN C 1 1 15 25963 1 1 73 GLN CA C 11.663 -12.516 2.776 1.00 . A A . 85 GLN CA 1 1 15 25964 1 1 73 GLN CB C 12.783 -13.551 2.891 1.00 . A A . 85 GLN CB 1 1 15 25965 1 1 73 GLN CD C 14.235 -11.967 4.219 1.00 . A A . 85 GLN CD 1 1 15 25966 1 1 73 GLN CG C 13.658 -13.365 4.120 1.00 . A A . 85 GLN CG 1 1 15 25967 1 1 73 GLN H H 10.644 -13.298 4.458 1.00 . A A . 85 GLN H 1 1 15 25968 1 1 73 GLN HA H 12.100 -11.542 2.615 1.00 . A A . 85 GLN HA 1 1 15 25969 1 1 73 GLN HB2 H 12.344 -14.537 2.934 1.00 . A A . 85 GLN HB2 1 1 15 25970 1 1 73 GLN HB3 H 13.411 -13.484 2.015 1.00 . A A . 85 GLN HB3 1 1 15 25971 1 1 73 GLN HE21 H 16.083 -12.700 4.180 1.00 . A A . 85 GLN HE21 1 1 15 25972 1 1 73 GLN HE22 H 15.960 -10.981 4.296 1.00 . A A . 85 GLN HE22 1 1 15 25973 1 1 73 GLN HG2 H 13.064 -13.556 5.001 1.00 . A A . 85 GLN HG2 1 1 15 25974 1 1 73 GLN HG3 H 14.473 -14.073 4.076 1.00 . A A . 85 GLN HG3 1 1 15 25975 1 1 73 GLN N N 10.894 -12.461 4.013 1.00 . A A . 85 GLN N 1 1 15 25976 1 1 73 GLN NE2 N 15.560 -11.873 4.233 1.00 . A A . 85 GLN NE2 1 1 15 25977 1 1 73 GLN O O 11.026 -12.433 0.462 1.00 . A A . 85 GLN O 1 1 15 25978 1 1 73 GLN OE1 O 13.499 -10.982 4.281 1.00 . A A . 85 GLN OE1 1 1 15 25979 1 1 74 GLU C C 7.327 -13.797 1.255 1.00 . A A . 86 GLU C 1 1 15 25980 1 1 74 GLU CA C 8.768 -14.001 0.803 1.00 . A A . 86 GLU CA 1 1 15 25981 1 1 74 GLU CB C 8.989 -15.464 0.413 1.00 . A A . 86 GLU CB 1 1 15 25982 1 1 74 GLU CD C 8.296 -17.742 1.254 1.00 . A A . 86 GLU CD 1 1 15 25983 1 1 74 GLU CG C 8.956 -16.420 1.594 1.00 . A A . 86 GLU CG 1 1 15 25984 1 1 74 GLU H H 9.548 -13.914 2.769 1.00 . A A . 86 GLU H 1 1 15 25985 1 1 74 GLU HA H 8.954 -13.377 -0.057 1.00 . A A . 86 GLU HA 1 1 15 25986 1 1 74 GLU HB2 H 8.218 -15.759 -0.284 1.00 . A A . 86 GLU HB2 1 1 15 25987 1 1 74 GLU HB3 H 9.951 -15.554 -0.069 1.00 . A A . 86 GLU HB3 1 1 15 25988 1 1 74 GLU HG2 H 9.969 -16.613 1.913 1.00 . A A . 86 GLU HG2 1 1 15 25989 1 1 74 GLU HG3 H 8.407 -15.957 2.400 1.00 . A A . 86 GLU HG3 1 1 15 25990 1 1 74 GLU N N 9.704 -13.610 1.851 1.00 . A A . 86 GLU N 1 1 15 25991 1 1 74 GLU O O 7.020 -13.883 2.444 1.00 . A A . 86 GLU O 1 1 15 25992 1 1 74 GLU OE1 O 7.175 -17.722 0.703 1.00 . A A . 86 GLU OE1 1 1 15 25993 1 1 74 GLU OE2 O 8.899 -18.798 1.539 1.00 . A A . 86 GLU OE2 1 1 15 25994 1 1 75 PHE C C 4.182 -13.471 -0.657 1.00 . A A . 87 PHE C 1 1 15 25995 1 1 75 PHE CA C 5.035 -13.312 0.598 1.00 . A A . 87 PHE CA 1 1 15 25996 1 1 75 PHE CB C 4.823 -11.922 1.205 1.00 . A A . 87 PHE CB 1 1 15 25997 1 1 75 PHE CD1 C 6.347 -10.264 0.097 1.00 . A A . 87 PHE CD1 1 1 15 25998 1 1 75 PHE CD2 C 4.042 -10.268 -0.513 1.00 . A A . 87 PHE CD2 1 1 15 25999 1 1 75 PHE CE1 C 6.582 -9.227 -0.786 1.00 . A A . 87 PHE CE1 1 1 15 26000 1 1 75 PHE CE2 C 4.270 -9.231 -1.398 1.00 . A A . 87 PHE CE2 1 1 15 26001 1 1 75 PHE CG C 5.076 -10.796 0.243 1.00 . A A . 87 PHE CG 1 1 15 26002 1 1 75 PHE CZ C 5.542 -8.710 -1.534 1.00 . A A . 87 PHE CZ 1 1 15 26003 1 1 75 PHE H H 6.750 -13.474 -0.632 1.00 . A A . 87 PHE H 1 1 15 26004 1 1 75 PHE HA H 4.734 -14.058 1.318 1.00 . A A . 87 PHE HA 1 1 15 26005 1 1 75 PHE HB2 H 3.803 -11.840 1.549 1.00 . A A . 87 PHE HB2 1 1 15 26006 1 1 75 PHE HB3 H 5.490 -11.799 2.045 1.00 . A A . 87 PHE HB3 1 1 15 26007 1 1 75 PHE HD1 H 7.161 -10.667 0.681 1.00 . A A . 87 PHE HD1 1 1 15 26008 1 1 75 PHE HD2 H 3.047 -10.675 -0.407 1.00 . A A . 87 PHE HD2 1 1 15 26009 1 1 75 PHE HE1 H 7.577 -8.821 -0.891 1.00 . A A . 87 PHE HE1 1 1 15 26010 1 1 75 PHE HE2 H 3.456 -8.829 -1.982 1.00 . A A . 87 PHE HE2 1 1 15 26011 1 1 75 PHE HZ H 5.723 -7.900 -2.225 1.00 . A A . 87 PHE HZ 1 1 15 26012 1 1 75 PHE N N 6.445 -13.527 0.298 1.00 . A A . 87 PHE N 1 1 15 26013 1 1 75 PHE O O 4.374 -12.760 -1.644 1.00 . A A . 87 PHE O 1 1 15 26014 1 1 76 SER C C 1.180 -13.685 -1.730 1.00 . A A . 88 SER C 1 1 15 26015 1 1 76 SER CA C 2.356 -14.655 -1.743 1.00 . A A . 88 SER CA 1 1 15 26016 1 1 76 SER CB C 1.845 -16.096 -1.712 1.00 . A A . 88 SER CB 1 1 15 26017 1 1 76 SER H H 3.135 -14.940 0.204 1.00 . A A . 88 SER H 1 1 15 26018 1 1 76 SER HA H 2.924 -14.502 -2.648 1.00 . A A . 88 SER HA 1 1 15 26019 1 1 76 SER HB2 H 2.648 -16.755 -1.416 1.00 . A A . 88 SER HB2 1 1 15 26020 1 1 76 SER HB3 H 1.036 -16.174 -1.001 1.00 . A A . 88 SER HB3 1 1 15 26021 1 1 76 SER HG H 1.298 -17.455 -3.013 1.00 . A A . 88 SER HG 1 1 15 26022 1 1 76 SER N N 3.240 -14.406 -0.611 1.00 . A A . 88 SER N 1 1 15 26023 1 1 76 SER O O 0.388 -13.668 -0.788 1.00 . A A . 88 SER O 1 1 15 26024 1 1 76 SER OG O 1.374 -16.498 -2.987 1.00 . A A . 88 SER OG 1 1 15 26025 1 1 77 VAL C C -1.376 -12.581 -2.913 1.00 . A A . 89 VAL C 1 1 15 26026 1 1 77 VAL CA C -0.008 -11.902 -2.881 1.00 . A A . 89 VAL CA 1 1 15 26027 1 1 77 VAL CB C 0.139 -11.009 -4.128 1.00 . A A . 89 VAL CB 1 1 15 26028 1 1 77 VAL CG1 C 1.158 -9.910 -3.876 1.00 . A A . 89 VAL CG1 1 1 15 26029 1 1 77 VAL CG2 C 0.526 -11.833 -5.346 1.00 . A A . 89 VAL CG2 1 1 15 26030 1 1 77 VAL H H 1.736 -12.934 -3.498 1.00 . A A . 89 VAL H 1 1 15 26031 1 1 77 VAL HA H 0.042 -11.268 -2.008 1.00 . A A . 89 VAL HA 1 1 15 26032 1 1 77 VAL HB H -0.815 -10.543 -4.325 1.00 . A A . 89 VAL HB 1 1 15 26033 1 1 77 VAL HG11 H 1.521 -9.532 -4.820 1.00 . A A . 89 VAL HG11 1 1 15 26034 1 1 77 VAL HG12 H 1.984 -10.309 -3.306 1.00 . A A . 89 VAL HG12 1 1 15 26035 1 1 77 VAL HG13 H 0.691 -9.109 -3.322 1.00 . A A . 89 VAL HG13 1 1 15 26036 1 1 77 VAL HG21 H 0.339 -11.259 -6.242 1.00 . A A . 89 VAL HG21 1 1 15 26037 1 1 77 VAL HG22 H -0.061 -12.740 -5.370 1.00 . A A . 89 VAL HG22 1 1 15 26038 1 1 77 VAL HG23 H 1.575 -12.084 -5.293 1.00 . A A . 89 VAL HG23 1 1 15 26039 1 1 77 VAL N N 1.072 -12.876 -2.779 1.00 . A A . 89 VAL N 1 1 15 26040 1 1 77 VAL O O -2.400 -11.936 -2.693 1.00 . A A . 89 VAL O 1 1 15 26041 1 1 78 LYS C C -3.475 -14.402 -1.984 1.00 . A A . 90 LYS C 1 1 15 26042 1 1 78 LYS CA C -2.637 -14.642 -3.238 1.00 . A A . 90 LYS CA 1 1 15 26043 1 1 78 LYS CB C -2.346 -16.136 -3.393 1.00 . A A . 90 LYS CB 1 1 15 26044 1 1 78 LYS CD C -3.358 -18.395 -2.960 1.00 . A A . 90 LYS CD 1 1 15 26045 1 1 78 LYS CE C -4.636 -19.217 -2.962 1.00 . A A . 90 LYS CE 1 1 15 26046 1 1 78 LYS CG C -3.597 -16.992 -3.496 1.00 . A A . 90 LYS CG 1 1 15 26047 1 1 78 LYS H H -0.544 -14.350 -3.350 1.00 . A A . 90 LYS H 1 1 15 26048 1 1 78 LYS HA H -3.194 -14.302 -4.098 1.00 . A A . 90 LYS HA 1 1 15 26049 1 1 78 LYS HB2 H -1.758 -16.285 -4.287 1.00 . A A . 90 LYS HB2 1 1 15 26050 1 1 78 LYS HB3 H -1.777 -16.470 -2.538 1.00 . A A . 90 LYS HB3 1 1 15 26051 1 1 78 LYS HD2 H -2.624 -18.887 -3.581 1.00 . A A . 90 LYS HD2 1 1 15 26052 1 1 78 LYS HD3 H -2.986 -18.324 -1.948 1.00 . A A . 90 LYS HD3 1 1 15 26053 1 1 78 LYS HE2 H -5.444 -18.604 -2.593 1.00 . A A . 90 LYS HE2 1 1 15 26054 1 1 78 LYS HE3 H -4.851 -19.523 -3.975 1.00 . A A . 90 LYS HE3 1 1 15 26055 1 1 78 LYS HG2 H -4.387 -16.530 -2.924 1.00 . A A . 90 LYS HG2 1 1 15 26056 1 1 78 LYS HG3 H -3.891 -17.058 -4.533 1.00 . A A . 90 LYS HG3 1 1 15 26057 1 1 78 LYS HZ1 H -3.536 -20.771 -2.102 1.00 . A A . 90 LYS HZ1 1 1 15 26058 1 1 78 LYS HZ2 H -5.136 -21.184 -2.466 1.00 . A A . 90 LYS HZ2 1 1 15 26059 1 1 78 LYS HZ3 H -4.799 -20.205 -1.128 1.00 . A A . 90 LYS HZ3 1 1 15 26060 1 1 78 LYS N N -1.390 -13.885 -3.184 1.00 . A A . 90 LYS N 1 1 15 26061 1 1 78 LYS NZ N -4.519 -20.429 -2.105 1.00 . A A . 90 LYS NZ 1 1 15 26062 1 1 78 LYS O O -4.704 -14.462 -2.025 1.00 . A A . 90 LYS O 1 1 15 26063 1 1 79 GLU C C -3.611 -12.374 0.641 1.00 . A A . 91 GLU C 1 1 15 26064 1 1 79 GLU CA C -3.479 -13.873 0.392 1.00 . A A . 91 GLU CA 1 1 15 26065 1 1 79 GLU CB C -2.719 -14.530 1.546 1.00 . A A . 91 GLU CB 1 1 15 26066 1 1 79 GLU CD C -3.847 -16.469 2.708 1.00 . A A . 91 GLU CD 1 1 15 26067 1 1 79 GLU CG C -2.894 -16.038 1.610 1.00 . A A . 91 GLU CG 1 1 15 26068 1 1 79 GLU H H -1.821 -14.091 -0.904 1.00 . A A . 91 GLU H 1 1 15 26069 1 1 79 GLU HA H -4.467 -14.304 0.331 1.00 . A A . 91 GLU HA 1 1 15 26070 1 1 79 GLU HB2 H -1.666 -14.316 1.436 1.00 . A A . 91 GLU HB2 1 1 15 26071 1 1 79 GLU HB3 H -3.067 -14.108 2.477 1.00 . A A . 91 GLU HB3 1 1 15 26072 1 1 79 GLU HG2 H -3.281 -16.383 0.663 1.00 . A A . 91 GLU HG2 1 1 15 26073 1 1 79 GLU HG3 H -1.931 -16.492 1.791 1.00 . A A . 91 GLU HG3 1 1 15 26074 1 1 79 GLU N N -2.800 -14.127 -0.872 1.00 . A A . 91 GLU N 1 1 15 26075 1 1 79 GLU O O -2.805 -11.780 1.357 1.00 . A A . 91 GLU O 1 1 15 26076 1 1 79 GLU OE1 O -4.840 -15.750 2.948 1.00 . A A . 91 GLU OE1 1 1 15 26077 1 1 79 GLU OE2 O -3.601 -17.526 3.327 1.00 . A A . 91 GLU OE2 1 1 15 26078 1 1 80 HIS C C -4.976 -9.942 1.656 1.00 . A A . 92 HIS C 1 1 15 26079 1 1 80 HIS CA C -4.868 -10.336 0.186 1.00 . A A . 92 HIS CA 1 1 15 26080 1 1 80 HIS CB C -6.144 -9.936 -0.555 1.00 . A A . 92 HIS CB 1 1 15 26081 1 1 80 HIS CD2 C -4.867 -9.892 -2.813 1.00 . A A . 92 HIS CD2 1 1 15 26082 1 1 80 HIS CE1 C -6.596 -9.797 -4.157 1.00 . A A . 92 HIS CE1 1 1 15 26083 1 1 80 HIS CG C -5.981 -9.888 -2.043 1.00 . A A . 92 HIS CG 1 1 15 26084 1 1 80 HIS H H -5.233 -12.297 -0.524 1.00 . A A . 92 HIS H 1 1 15 26085 1 1 80 HIS HA H -4.030 -9.813 -0.253 1.00 . A A . 92 HIS HA 1 1 15 26086 1 1 80 HIS HB2 H -6.923 -10.650 -0.330 1.00 . A A . 92 HIS HB2 1 1 15 26087 1 1 80 HIS HB3 H -6.454 -8.956 -0.222 1.00 . A A . 92 HIS HB3 1 1 15 26088 1 1 80 HIS HD1 H -7.994 -9.809 -2.663 1.00 . A A . 92 HIS HD1 1 1 15 26089 1 1 80 HIS HD2 H -3.845 -9.932 -2.462 1.00 . A A . 92 HIS HD2 1 1 15 26090 1 1 80 HIS HE1 H -7.203 -9.748 -5.049 1.00 . A A . 92 HIS HE1 1 1 15 26091 1 1 80 HIS HE2 H -4.694 -9.922 -4.905 1.00 . A A . 92 HIS HE2 1 1 15 26092 1 1 80 HIS N N -4.629 -11.768 0.038 1.00 . A A . 92 HIS N 1 1 15 26093 1 1 80 HIS ND1 N -7.047 -9.827 -2.916 1.00 . A A . 92 HIS ND1 1 1 15 26094 1 1 80 HIS NE2 N -5.277 -9.835 -4.122 1.00 . A A . 92 HIS NE2 1 1 15 26095 1 1 80 HIS O O -4.469 -8.899 2.068 1.00 . A A . 92 HIS O 1 1 15 26096 1 1 81 ARG C C -4.467 -10.395 4.570 1.00 . A A . 93 ARG C 1 1 15 26097 1 1 81 ARG CA C -5.816 -10.520 3.867 1.00 . A A . 93 ARG CA 1 1 15 26098 1 1 81 ARG CB C -6.643 -11.635 4.513 1.00 . A A . 93 ARG CB 1 1 15 26099 1 1 81 ARG CD C -8.086 -10.778 6.383 1.00 . A A . 93 ARG CD 1 1 15 26100 1 1 81 ARG CG C -8.040 -11.196 4.922 1.00 . A A . 93 ARG CG 1 1 15 26101 1 1 81 ARG CZ C -10.433 -10.146 6.789 1.00 . A A . 93 ARG CZ 1 1 15 26102 1 1 81 ARG H H -6.024 -11.597 2.056 1.00 . A A . 93 ARG H 1 1 15 26103 1 1 81 ARG HA H -6.348 -9.585 3.968 1.00 . A A . 93 ARG HA 1 1 15 26104 1 1 81 ARG HB2 H -6.737 -12.450 3.811 1.00 . A A . 93 ARG HB2 1 1 15 26105 1 1 81 ARG HB3 H -6.128 -11.988 5.394 1.00 . A A . 93 ARG HB3 1 1 15 26106 1 1 81 ARG HD2 H -8.251 -11.655 6.991 1.00 . A A . 93 ARG HD2 1 1 15 26107 1 1 81 ARG HD3 H -7.138 -10.332 6.646 1.00 . A A . 93 ARG HD3 1 1 15 26108 1 1 81 ARG HE H -8.902 -8.869 6.710 1.00 . A A . 93 ARG HE 1 1 15 26109 1 1 81 ARG HG2 H -8.339 -10.360 4.309 1.00 . A A . 93 ARG HG2 1 1 15 26110 1 1 81 ARG HG3 H -8.724 -12.019 4.771 1.00 . A A . 93 ARG HG3 1 1 15 26111 1 1 81 ARG HH11 H -10.133 -12.130 6.530 1.00 . A A . 93 ARG HH11 1 1 15 26112 1 1 81 ARG HH12 H -11.774 -11.659 6.816 1.00 . A A . 93 ARG HH12 1 1 15 26113 1 1 81 ARG HH21 H -11.061 -8.248 7.086 1.00 . A A . 93 ARG HH21 1 1 15 26114 1 1 81 ARG HH22 H -12.301 -9.455 7.130 1.00 . A A . 93 ARG HH22 1 1 15 26115 1 1 81 ARG N N -5.641 -10.782 2.443 1.00 . A A . 93 ARG N 1 1 15 26116 1 1 81 ARG NE N -9.153 -9.814 6.642 1.00 . A A . 93 ARG NE 1 1 15 26117 1 1 81 ARG NH1 N -10.811 -11.416 6.705 1.00 . A A . 93 ARG NH1 1 1 15 26118 1 1 81 ARG NH2 N -11.339 -9.206 7.021 1.00 . A A . 93 ARG NH2 1 1 15 26119 1 1 81 ARG O O -4.319 -9.622 5.517 1.00 . A A . 93 ARG O 1 1 15 26120 1 1 82 ARG C C -1.446 -9.817 4.392 1.00 . A A . 94 ARG C 1 1 15 26121 1 1 82 ARG CA C -2.152 -11.138 4.685 1.00 . A A . 94 ARG CA 1 1 15 26122 1 1 82 ARG CB C -1.319 -12.303 4.149 1.00 . A A . 94 ARG CB 1 1 15 26123 1 1 82 ARG CD C 0.935 -11.780 5.132 1.00 . A A . 94 ARG CD 1 1 15 26124 1 1 82 ARG CG C -0.227 -12.760 5.103 1.00 . A A . 94 ARG CG 1 1 15 26125 1 1 82 ARG CZ C 2.781 -13.065 4.125 1.00 . A A . 94 ARG CZ 1 1 15 26126 1 1 82 ARG H H -3.668 -11.757 3.344 1.00 . A A . 94 ARG H 1 1 15 26127 1 1 82 ARG HA H -2.257 -11.246 5.754 1.00 . A A . 94 ARG HA 1 1 15 26128 1 1 82 ARG HB2 H -1.973 -13.140 3.957 1.00 . A A . 94 ARG HB2 1 1 15 26129 1 1 82 ARG HB3 H -0.854 -12.002 3.222 1.00 . A A . 94 ARG HB3 1 1 15 26130 1 1 82 ARG HD2 H 0.893 -11.165 4.245 1.00 . A A . 94 ARG HD2 1 1 15 26131 1 1 82 ARG HD3 H 0.840 -11.155 6.007 1.00 . A A . 94 ARG HD3 1 1 15 26132 1 1 82 ARG HE H 2.704 -12.474 6.029 1.00 . A A . 94 ARG HE 1 1 15 26133 1 1 82 ARG HG2 H -0.641 -12.840 6.097 1.00 . A A . 94 ARG HG2 1 1 15 26134 1 1 82 ARG HG3 H 0.136 -13.726 4.783 1.00 . A A . 94 ARG HG3 1 1 15 26135 1 1 82 ARG HH11 H 1.276 -12.619 2.849 1.00 . A A . 94 ARG HH11 1 1 15 26136 1 1 82 ARG HH12 H 2.585 -13.524 2.165 1.00 . A A . 94 ARG HH12 1 1 15 26137 1 1 82 ARG HH21 H 4.427 -13.664 5.133 1.00 . A A . 94 ARG HH21 1 1 15 26138 1 1 82 ARG HH22 H 4.374 -14.117 3.462 1.00 . A A . 94 ARG HH22 1 1 15 26139 1 1 82 ARG N N -3.488 -11.161 4.100 1.00 . A A . 94 ARG N 1 1 15 26140 1 1 82 ARG NE N 2.226 -12.463 5.174 1.00 . A A . 94 ARG NE 1 1 15 26141 1 1 82 ARG NH1 N 2.163 -13.070 2.950 1.00 . A A . 94 ARG NH1 1 1 15 26142 1 1 82 ARG NH2 N 3.957 -13.664 4.250 1.00 . A A . 94 ARG NH2 1 1 15 26143 1 1 82 ARG O O -0.791 -9.247 5.264 1.00 . A A . 94 ARG O 1 1 15 26144 1 1 83 ILE C C -1.632 -6.888 3.405 1.00 . A A . 95 ILE C 1 1 15 26145 1 1 83 ILE CA C -0.949 -8.087 2.757 1.00 . A A . 95 ILE CA 1 1 15 26146 1 1 83 ILE CB C -0.969 -7.914 1.228 1.00 . A A . 95 ILE CB 1 1 15 26147 1 1 83 ILE CD1 C -0.278 -9.042 -0.946 1.00 . A A . 95 ILE CD1 1 1 15 26148 1 1 83 ILE CG1 C -0.416 -9.171 0.554 1.00 . A A . 95 ILE CG1 1 1 15 26149 1 1 83 ILE CG2 C -0.166 -6.684 0.823 1.00 . A A . 95 ILE CG2 1 1 15 26150 1 1 83 ILE H H -2.112 -9.838 2.506 1.00 . A A . 95 ILE H 1 1 15 26151 1 1 83 ILE HA H 0.082 -8.118 3.078 1.00 . A A . 95 ILE HA 1 1 15 26152 1 1 83 ILE HB H -1.991 -7.766 0.916 1.00 . A A . 95 ILE HB 1 1 15 26153 1 1 83 ILE HD11 H 0.716 -9.343 -1.241 1.00 . A A . 95 ILE HD11 1 1 15 26154 1 1 83 ILE HD12 H -0.446 -8.016 -1.235 1.00 . A A . 95 ILE HD12 1 1 15 26155 1 1 83 ILE HD13 H -1.005 -9.677 -1.429 1.00 . A A . 95 ILE HD13 1 1 15 26156 1 1 83 ILE HG12 H 0.561 -9.388 0.958 1.00 . A A . 95 ILE HG12 1 1 15 26157 1 1 83 ILE HG13 H -1.077 -10.000 0.757 1.00 . A A . 95 ILE HG13 1 1 15 26158 1 1 83 ILE HG21 H 0.889 -6.909 0.876 1.00 . A A . 95 ILE HG21 1 1 15 26159 1 1 83 ILE HG22 H -0.395 -5.869 1.493 1.00 . A A . 95 ILE HG22 1 1 15 26160 1 1 83 ILE HG23 H -0.424 -6.403 -0.187 1.00 . A A . 95 ILE HG23 1 1 15 26161 1 1 83 ILE N N -1.580 -9.338 3.160 1.00 . A A . 95 ILE N 1 1 15 26162 1 1 83 ILE O O -1.013 -6.149 4.170 1.00 . A A . 95 ILE O 1 1 15 26163 1 1 84 TYR C C -3.456 -5.464 5.160 1.00 . A A . 96 TYR C 1 1 15 26164 1 1 84 TYR CA C -3.684 -5.590 3.655 1.00 . A A . 96 TYR CA 1 1 15 26165 1 1 84 TYR CB C -5.175 -5.783 3.369 1.00 . A A . 96 TYR CB 1 1 15 26166 1 1 84 TYR CD1 C -6.211 -3.567 2.742 1.00 . A A . 96 TYR CD1 1 1 15 26167 1 1 84 TYR CD2 C -6.616 -4.419 4.932 1.00 . A A . 96 TYR CD2 1 1 15 26168 1 1 84 TYR CE1 C -6.980 -2.454 3.029 1.00 . A A . 96 TYR CE1 1 1 15 26169 1 1 84 TYR CE2 C -7.387 -3.310 5.226 1.00 . A A . 96 TYR CE2 1 1 15 26170 1 1 84 TYR CG C -6.016 -4.567 3.687 1.00 . A A . 96 TYR CG 1 1 15 26171 1 1 84 TYR CZ C -7.565 -2.331 4.271 1.00 . A A . 96 TYR CZ 1 1 15 26172 1 1 84 TYR H H -3.354 -7.324 2.483 1.00 . A A . 96 TYR H 1 1 15 26173 1 1 84 TYR HA H -3.350 -4.682 3.175 1.00 . A A . 96 TYR HA 1 1 15 26174 1 1 84 TYR HB2 H -5.307 -6.012 2.323 1.00 . A A . 96 TYR HB2 1 1 15 26175 1 1 84 TYR HB3 H -5.544 -6.607 3.962 1.00 . A A . 96 TYR HB3 1 1 15 26176 1 1 84 TYR HD1 H -5.752 -3.667 1.770 1.00 . A A . 96 TYR HD1 1 1 15 26177 1 1 84 TYR HD2 H -6.475 -5.188 5.677 1.00 . A A . 96 TYR HD2 1 1 15 26178 1 1 84 TYR HE1 H -7.119 -1.688 2.281 1.00 . A A . 96 TYR HE1 1 1 15 26179 1 1 84 TYR HE2 H -7.844 -3.213 6.199 1.00 . A A . 96 TYR HE2 1 1 15 26180 1 1 84 TYR HH H -7.768 -0.525 4.899 1.00 . A A . 96 TYR HH 1 1 15 26181 1 1 84 TYR N N -2.914 -6.701 3.098 1.00 . A A . 96 TYR N 1 1 15 26182 1 1 84 TYR O O -3.525 -4.369 5.720 1.00 . A A . 96 TYR O 1 1 15 26183 1 1 84 TYR OH O -8.331 -1.225 4.560 1.00 . A A . 96 TYR OH 1 1 15 26184 1 1 85 ALA C C -1.562 -6.028 7.575 1.00 . A A . 97 ALA C 1 1 15 26185 1 1 85 ALA CA C -2.934 -6.606 7.241 1.00 . A A . 97 ALA CA 1 1 15 26186 1 1 85 ALA CB C -3.055 -8.024 7.780 1.00 . A A . 97 ALA CB 1 1 15 26187 1 1 85 ALA H H -3.132 -7.431 5.305 1.00 . A A . 97 ALA H 1 1 15 26188 1 1 85 ALA HA H -3.693 -6.001 7.714 1.00 . A A . 97 ALA HA 1 1 15 26189 1 1 85 ALA HB1 H -2.380 -8.151 8.614 1.00 . A A . 97 ALA HB1 1 1 15 26190 1 1 85 ALA HB2 H -2.803 -8.728 7.001 1.00 . A A . 97 ALA HB2 1 1 15 26191 1 1 85 ALA HB3 H -4.069 -8.198 8.109 1.00 . A A . 97 ALA HB3 1 1 15 26192 1 1 85 ALA N N -3.177 -6.591 5.806 1.00 . A A . 97 ALA N 1 1 15 26193 1 1 85 ALA O O -1.459 -4.974 8.202 1.00 . A A . 97 ALA O 1 1 15 26194 1 1 86 MET C C 1.066 -4.826 7.025 1.00 . A A . 98 MET C 1 1 15 26195 1 1 86 MET CA C 0.861 -6.290 7.417 1.00 . A A . 98 MET CA 1 1 15 26196 1 1 86 MET CB C 1.857 -7.192 6.676 1.00 . A A . 98 MET CB 1 1 15 26197 1 1 86 MET CE C 2.639 -7.602 2.602 1.00 . A A . 98 MET CE 1 1 15 26198 1 1 86 MET CG C 2.044 -6.847 5.207 1.00 . A A . 98 MET CG 1 1 15 26199 1 1 86 MET H H -0.657 -7.562 6.665 1.00 . A A . 98 MET H 1 1 15 26200 1 1 86 MET HA H 1.035 -6.383 8.480 1.00 . A A . 98 MET HA 1 1 15 26201 1 1 86 MET HB2 H 2.818 -7.121 7.163 1.00 . A A . 98 MET HB2 1 1 15 26202 1 1 86 MET HB3 H 1.508 -8.213 6.737 1.00 . A A . 98 MET HB3 1 1 15 26203 1 1 86 MET HE1 H 1.816 -8.124 2.137 1.00 . A A . 98 MET HE1 1 1 15 26204 1 1 86 MET HE2 H 3.546 -7.794 2.048 1.00 . A A . 98 MET HE2 1 1 15 26205 1 1 86 MET HE3 H 2.436 -6.541 2.607 1.00 . A A . 98 MET HE3 1 1 15 26206 1 1 86 MET HG2 H 1.077 -6.651 4.770 1.00 . A A . 98 MET HG2 1 1 15 26207 1 1 86 MET HG3 H 2.657 -5.961 5.133 1.00 . A A . 98 MET HG3 1 1 15 26208 1 1 86 MET N N -0.509 -6.728 7.156 1.00 . A A . 98 MET N 1 1 15 26209 1 1 86 MET O O 1.698 -4.063 7.756 1.00 . A A . 98 MET O 1 1 15 26210 1 1 86 MET SD S 2.837 -8.179 4.285 1.00 . A A . 98 MET SD 1 1 15 26211 1 1 87 ILE C C -0.098 -2.112 6.348 1.00 . A A . 99 ILE C 1 1 15 26212 1 1 87 ILE CA C 0.647 -3.059 5.413 1.00 . A A . 99 ILE CA 1 1 15 26213 1 1 87 ILE CB C 0.101 -2.888 3.982 1.00 . A A . 99 ILE CB 1 1 15 26214 1 1 87 ILE CD1 C -2.366 -2.269 3.898 1.00 . A A . 99 ILE CD1 1 1 15 26215 1 1 87 ILE CG1 C -1.343 -3.384 3.900 1.00 . A A . 99 ILE CG1 1 1 15 26216 1 1 87 ILE CG2 C 0.981 -3.628 2.985 1.00 . A A . 99 ILE CG2 1 1 15 26217 1 1 87 ILE H H 0.023 -5.082 5.337 1.00 . A A . 99 ILE H 1 1 15 26218 1 1 87 ILE HA H 1.696 -2.798 5.413 1.00 . A A . 99 ILE HA 1 1 15 26219 1 1 87 ILE HB H 0.128 -1.837 3.734 1.00 . A A . 99 ILE HB 1 1 15 26220 1 1 87 ILE HD11 H -2.430 -1.842 2.908 1.00 . A A . 99 ILE HD11 1 1 15 26221 1 1 87 ILE HD12 H -2.068 -1.505 4.601 1.00 . A A . 99 ILE HD12 1 1 15 26222 1 1 87 ILE HD13 H -3.330 -2.664 4.182 1.00 . A A . 99 ILE HD13 1 1 15 26223 1 1 87 ILE HG12 H -1.472 -3.953 2.992 1.00 . A A . 99 ILE HG12 1 1 15 26224 1 1 87 ILE HG13 H -1.545 -4.018 4.750 1.00 . A A . 99 ILE HG13 1 1 15 26225 1 1 87 ILE HG21 H 1.511 -4.421 3.492 1.00 . A A . 99 ILE HG21 1 1 15 26226 1 1 87 ILE HG22 H 1.692 -2.940 2.551 1.00 . A A . 99 ILE HG22 1 1 15 26227 1 1 87 ILE HG23 H 0.365 -4.050 2.204 1.00 . A A . 99 ILE HG23 1 1 15 26228 1 1 87 ILE N N 0.523 -4.435 5.877 1.00 . A A . 99 ILE N 1 1 15 26229 1 1 87 ILE O O 0.277 -0.950 6.501 1.00 . A A . 99 ILE O 1 1 15 26230 1 1 88 SER C C -1.201 -1.587 9.204 1.00 . A A . 100 SER C 1 1 15 26231 1 1 88 SER CA C -1.955 -1.827 7.899 1.00 . A A . 100 SER CA 1 1 15 26232 1 1 88 SER CB C -3.287 -2.525 8.184 1.00 . A A . 100 SER CB 1 1 15 26233 1 1 88 SER H H -1.405 -3.556 6.811 1.00 . A A . 100 SER H 1 1 15 26234 1 1 88 SER HA H -2.152 -0.874 7.431 1.00 . A A . 100 SER HA 1 1 15 26235 1 1 88 SER HB2 H -3.198 -3.575 7.949 1.00 . A A . 100 SER HB2 1 1 15 26236 1 1 88 SER HB3 H -3.535 -2.410 9.229 1.00 . A A . 100 SER HB3 1 1 15 26237 1 1 88 SER HG H -4.029 -1.856 6.499 1.00 . A A . 100 SER HG 1 1 15 26238 1 1 88 SER N N -1.157 -2.622 6.974 1.00 . A A . 100 SER N 1 1 15 26239 1 1 88 SER O O -1.240 -0.489 9.760 1.00 . A A . 100 SER O 1 1 15 26240 1 1 88 SER OG O -4.331 -1.970 7.403 1.00 . A A . 100 SER OG 1 1 15 26241 1 1 89 ARG C C 1.546 -1.716 10.707 1.00 . A A . 101 ARG C 1 1 15 26242 1 1 89 ARG CA C 0.255 -2.502 10.929 1.00 . A A . 101 ARG CA 1 1 15 26243 1 1 89 ARG CB C 0.586 -3.878 11.531 1.00 . A A . 101 ARG CB 1 1 15 26244 1 1 89 ARG CD C 0.881 -6.344 11.225 1.00 . A A . 101 ARG CD 1 1 15 26245 1 1 89 ARG CG C 0.582 -5.022 10.540 1.00 . A A . 101 ARG CG 1 1 15 26246 1 1 89 ARG CZ C 2.710 -7.989 11.367 1.00 . A A . 101 ARG CZ 1 1 15 26247 1 1 89 ARG H H -0.514 -3.463 9.197 1.00 . A A . 101 ARG H 1 1 15 26248 1 1 89 ARG HA H -0.357 -1.961 11.631 1.00 . A A . 101 ARG HA 1 1 15 26249 1 1 89 ARG HB2 H 1.567 -3.835 11.976 1.00 . A A . 101 ARG HB2 1 1 15 26250 1 1 89 ARG HB3 H -0.136 -4.104 12.302 1.00 . A A . 101 ARG HB3 1 1 15 26251 1 1 89 ARG HD2 H 0.855 -6.197 12.294 1.00 . A A . 101 ARG HD2 1 1 15 26252 1 1 89 ARG HD3 H 0.121 -7.054 10.944 1.00 . A A . 101 ARG HD3 1 1 15 26253 1 1 89 ARG HE H 2.709 -6.377 10.189 1.00 . A A . 101 ARG HE 1 1 15 26254 1 1 89 ARG HG2 H -0.392 -5.076 10.084 1.00 . A A . 101 ARG HG2 1 1 15 26255 1 1 89 ARG HG3 H 1.330 -4.836 9.786 1.00 . A A . 101 ARG HG3 1 1 15 26256 1 1 89 ARG HH11 H 1.128 -8.390 12.562 1.00 . A A . 101 ARG HH11 1 1 15 26257 1 1 89 ARG HH12 H 2.429 -9.528 12.648 1.00 . A A . 101 ARG HH12 1 1 15 26258 1 1 89 ARG HH21 H 4.424 -7.874 10.303 1.00 . A A . 101 ARG HH21 1 1 15 26259 1 1 89 ARG HH22 H 4.301 -9.236 11.367 1.00 . A A . 101 ARG HH22 1 1 15 26260 1 1 89 ARG N N -0.511 -2.617 9.687 1.00 . A A . 101 ARG N 1 1 15 26261 1 1 89 ARG NE N 2.190 -6.876 10.853 1.00 . A A . 101 ARG NE 1 1 15 26262 1 1 89 ARG NH1 N 2.033 -8.693 12.266 1.00 . A A . 101 ARG NH1 1 1 15 26263 1 1 89 ARG NH2 N 3.910 -8.400 10.980 1.00 . A A . 101 ARG NH2 1 1 15 26264 1 1 89 ARG O O 2.243 -1.372 11.662 1.00 . A A . 101 ARG O 1 1 15 26265 1 1 90 ASN C C 2.751 0.766 8.810 1.00 . A A . 102 ASN C 1 1 15 26266 1 1 90 ASN CA C 3.071 -0.695 9.108 1.00 . A A . 102 ASN CA 1 1 15 26267 1 1 90 ASN CB C 3.761 -1.340 7.907 1.00 . A A . 102 ASN CB 1 1 15 26268 1 1 90 ASN CG C 4.236 -2.747 8.213 1.00 . A A . 102 ASN CG 1 1 15 26269 1 1 90 ASN H H 1.273 -1.737 8.724 1.00 . A A . 102 ASN H 1 1 15 26270 1 1 90 ASN HA H 3.735 -0.739 9.958 1.00 . A A . 102 ASN HA 1 1 15 26271 1 1 90 ASN HB2 H 3.066 -1.385 7.081 1.00 . A A . 102 ASN HB2 1 1 15 26272 1 1 90 ASN HB3 H 4.615 -0.744 7.623 1.00 . A A . 102 ASN HB3 1 1 15 26273 1 1 90 ASN HD21 H 4.492 -3.118 6.277 1.00 . A A . 102 ASN HD21 1 1 15 26274 1 1 90 ASN HD22 H 4.869 -4.420 7.350 1.00 . A A . 102 ASN HD22 1 1 15 26275 1 1 90 ASN N N 1.863 -1.436 9.445 1.00 . A A . 102 ASN N 1 1 15 26276 1 1 90 ASN ND2 N 4.567 -3.503 7.175 1.00 . A A . 102 ASN ND2 1 1 15 26277 1 1 90 ASN O O 3.429 1.410 8.010 1.00 . A A . 102 ASN O 1 1 15 26278 1 1 90 ASN OD1 O 4.304 -3.150 9.374 1.00 . A A . 102 ASN OD1 1 1 15 26279 1 1 91 LEU C C 1.232 3.395 10.612 1.00 . A A . 103 LEU C 1 1 15 26280 1 1 91 LEU CA C 1.305 2.668 9.274 1.00 . A A . 103 LEU CA 1 1 15 26281 1 1 91 LEU CB C -0.054 2.728 8.574 1.00 . A A . 103 LEU CB 1 1 15 26282 1 1 91 LEU CD1 C -1.537 1.515 6.958 1.00 . A A . 103 LEU CD1 1 1 15 26283 1 1 91 LEU CD2 C 0.359 2.911 6.106 1.00 . A A . 103 LEU CD2 1 1 15 26284 1 1 91 LEU CG C -0.121 2.002 7.229 1.00 . A A . 103 LEU CG 1 1 15 26285 1 1 91 LEU H H 1.217 0.718 10.089 1.00 . A A . 103 LEU H 1 1 15 26286 1 1 91 LEU HA H 2.043 3.152 8.653 1.00 . A A . 103 LEU HA 1 1 15 26287 1 1 91 LEU HB2 H -0.793 2.295 9.232 1.00 . A A . 103 LEU HB2 1 1 15 26288 1 1 91 LEU HB3 H -0.306 3.765 8.411 1.00 . A A . 103 LEU HB3 1 1 15 26289 1 1 91 LEU HD11 H -1.502 0.649 6.314 1.00 . A A . 103 LEU HD11 1 1 15 26290 1 1 91 LEU HD12 H -2.101 2.299 6.477 1.00 . A A . 103 LEU HD12 1 1 15 26291 1 1 91 LEU HD13 H -2.011 1.250 7.892 1.00 . A A . 103 LEU HD13 1 1 15 26292 1 1 91 LEU HD21 H 1.162 2.427 5.570 1.00 . A A . 103 LEU HD21 1 1 15 26293 1 1 91 LEU HD22 H 0.715 3.842 6.522 1.00 . A A . 103 LEU HD22 1 1 15 26294 1 1 91 LEU HD23 H -0.457 3.110 5.427 1.00 . A A . 103 LEU HD23 1 1 15 26295 1 1 91 LEU HG H 0.527 1.139 7.262 1.00 . A A . 103 LEU HG 1 1 15 26296 1 1 91 LEU N N 1.716 1.282 9.462 1.00 . A A . 103 LEU N 1 1 15 26297 1 1 91 LEU O O 0.466 3.012 11.496 1.00 . A A . 103 LEU O 1 1 15 26298 1 1 92 VAL C C 0.703 5.860 12.261 1.00 . A A . 104 VAL C 1 1 15 26299 1 1 92 VAL CA C 2.060 5.216 11.991 1.00 . A A . 104 VAL CA 1 1 15 26300 1 1 92 VAL CB C 3.147 6.311 11.955 1.00 . A A . 104 VAL CB 1 1 15 26301 1 1 92 VAL CG1 C 4.532 5.683 11.942 1.00 . A A . 104 VAL CG1 1 1 15 26302 1 1 92 VAL CG2 C 2.959 7.227 10.753 1.00 . A A . 104 VAL CG2 1 1 15 26303 1 1 92 VAL H H 2.627 4.699 10.018 1.00 . A A . 104 VAL H 1 1 15 26304 1 1 92 VAL HA H 2.290 4.539 12.801 1.00 . A A . 104 VAL HA 1 1 15 26305 1 1 92 VAL HB H 3.056 6.907 12.852 1.00 . A A . 104 VAL HB 1 1 15 26306 1 1 92 VAL HG11 H 4.735 5.278 10.962 1.00 . A A . 104 VAL HG11 1 1 15 26307 1 1 92 VAL HG12 H 4.575 4.891 12.675 1.00 . A A . 104 VAL HG12 1 1 15 26308 1 1 92 VAL HG13 H 5.270 6.435 12.181 1.00 . A A . 104 VAL HG13 1 1 15 26309 1 1 92 VAL HG21 H 2.064 7.815 10.884 1.00 . A A . 104 VAL HG21 1 1 15 26310 1 1 92 VAL HG22 H 2.872 6.634 9.856 1.00 . A A . 104 VAL HG22 1 1 15 26311 1 1 92 VAL HG23 H 3.811 7.885 10.667 1.00 . A A . 104 VAL HG23 1 1 15 26312 1 1 92 VAL N N 2.036 4.442 10.757 1.00 . A A . 104 VAL N 1 1 15 26313 1 1 92 VAL O O 0.168 5.762 13.365 1.00 . A A . 104 VAL O 1 1 15 26314 1 1 93 SER C C -2.218 6.410 10.596 1.00 . A A . 105 SER C 1 1 15 26315 1 1 93 SER CA C -1.146 7.171 11.370 1.00 . A A . 105 SER CA 1 1 15 26316 1 1 93 SER CB C -1.062 8.613 10.867 1.00 . A A . 105 SER CB 1 1 15 26317 1 1 93 SER H H 0.625 6.552 10.390 1.00 . A A . 105 SER H 1 1 15 26318 1 1 93 SER HA H -1.412 7.179 12.416 1.00 . A A . 105 SER HA 1 1 15 26319 1 1 93 SER HB2 H -0.034 8.944 10.900 1.00 . A A . 105 SER HB2 1 1 15 26320 1 1 93 SER HB3 H -1.423 8.659 9.850 1.00 . A A . 105 SER HB3 1 1 15 26321 1 1 93 SER HG H -1.655 9.317 12.596 1.00 . A A . 105 SER HG 1 1 15 26322 1 1 93 SER N N 0.151 6.514 11.245 1.00 . A A . 105 SER N 1 1 15 26323 1 1 93 SER O O -2.307 6.518 9.373 1.00 . A A . 105 SER O 1 1 15 26324 1 1 93 SER OG O -1.845 9.479 11.669 1.00 . A A . 105 SER OG 1 1 15 26325 1 1 94 ALA C C -5.471 5.389 11.100 1.00 . A A . 106 ALA C 1 1 15 26326 1 1 94 ALA CA C -4.098 4.867 10.689 1.00 . A A . 106 ALA CA 1 1 15 26327 1 1 94 ALA CB C -3.962 3.395 11.050 1.00 . A A . 106 ALA CB 1 1 15 26328 1 1 94 ALA H H -2.913 5.596 12.286 1.00 . A A . 106 ALA H 1 1 15 26329 1 1 94 ALA HA H -3.994 4.961 9.618 1.00 . A A . 106 ALA HA 1 1 15 26330 1 1 94 ALA HB1 H -3.566 3.305 12.051 1.00 . A A . 106 ALA HB1 1 1 15 26331 1 1 94 ALA HB2 H -3.291 2.914 10.353 1.00 . A A . 106 ALA HB2 1 1 15 26332 1 1 94 ALA HB3 H -4.931 2.922 11.002 1.00 . A A . 106 ALA HB3 1 1 15 26333 1 1 94 ALA N N -3.032 5.642 11.314 1.00 . A A . 106 ALA N 1 1 15 26334 1 1 94 ALA O O -5.914 5.175 12.228 1.00 . A A . 106 ALA O 1 1 15 26335 1 1 95 ASN C C -8.445 5.519 10.830 1.00 . A A . 107 ASN C 1 1 15 26336 1 1 95 ASN CA C -7.465 6.624 10.447 1.00 . A A . 107 ASN CA 1 1 15 26337 1 1 95 ASN CB C -7.984 7.383 9.224 1.00 . A A . 107 ASN CB 1 1 15 26338 1 1 95 ASN CG C -8.691 8.671 9.601 1.00 . A A . 107 ASN CG 1 1 15 26339 1 1 95 ASN H H -5.736 6.211 9.294 1.00 . A A . 107 ASN H 1 1 15 26340 1 1 95 ASN HA H -7.375 7.311 11.274 1.00 . A A . 107 ASN HA 1 1 15 26341 1 1 95 ASN HB2 H -7.153 7.627 8.580 1.00 . A A . 107 ASN HB2 1 1 15 26342 1 1 95 ASN HB3 H -8.679 6.756 8.686 1.00 . A A . 107 ASN HB3 1 1 15 26343 1 1 95 ASN HD21 H -6.968 9.661 9.549 1.00 . A A . 107 ASN HD21 1 1 15 26344 1 1 95 ASN HD22 H -8.360 10.599 9.956 1.00 . A A . 107 ASN HD22 1 1 15 26345 1 1 95 ASN N N -6.141 6.073 10.177 1.00 . A A . 107 ASN N 1 1 15 26346 1 1 95 ASN ND2 N -7.930 9.753 9.713 1.00 . A A . 107 ASN ND2 1 1 15 26347 1 1 95 ASN O O -8.496 4.470 10.187 1.00 . A A . 107 ASN O 1 1 15 26348 1 1 95 ASN OD1 O -9.907 8.693 9.789 1.00 . A A . 107 ASN OD1 1 1 15 26349 1 1 96 VAL C C -11.460 4.818 11.491 1.00 . A A . 108 VAL C 1 1 15 26350 1 1 96 VAL CA C -10.198 4.789 12.350 1.00 . A A . 108 VAL CA 1 1 15 26351 1 1 96 VAL CB C -10.571 5.029 13.831 1.00 . A A . 108 VAL CB 1 1 15 26352 1 1 96 VAL CG1 C -11.639 6.106 13.964 1.00 . A A . 108 VAL CG1 1 1 15 26353 1 1 96 VAL CG2 C -11.031 3.732 14.479 1.00 . A A . 108 VAL CG2 1 1 15 26354 1 1 96 VAL H H -9.135 6.615 12.352 1.00 . A A . 108 VAL H 1 1 15 26355 1 1 96 VAL HA H -9.750 3.809 12.271 1.00 . A A . 108 VAL HA 1 1 15 26356 1 1 96 VAL HB H -9.687 5.369 14.350 1.00 . A A . 108 VAL HB 1 1 15 26357 1 1 96 VAL HG11 H -11.314 7.000 13.452 1.00 . A A . 108 VAL HG11 1 1 15 26358 1 1 96 VAL HG12 H -11.800 6.327 15.008 1.00 . A A . 108 VAL HG12 1 1 15 26359 1 1 96 VAL HG13 H -12.560 5.753 13.523 1.00 . A A . 108 VAL HG13 1 1 15 26360 1 1 96 VAL HG21 H -10.656 3.683 15.491 1.00 . A A . 108 VAL HG21 1 1 15 26361 1 1 96 VAL HG22 H -10.653 2.893 13.914 1.00 . A A . 108 VAL HG22 1 1 15 26362 1 1 96 VAL HG23 H -12.110 3.700 14.494 1.00 . A A . 108 VAL HG23 1 1 15 26363 1 1 96 VAL N N -9.222 5.762 11.881 1.00 . A A . 108 VAL N 1 1 15 26364 1 1 96 VAL O O -11.733 5.800 10.801 1.00 . A A . 108 VAL O 1 1 15 26365 1 1 97 LYS C C -14.642 4.166 11.565 1.00 . A A . 109 LYS C 1 1 15 26366 1 1 97 LYS CA C -13.456 3.628 10.770 1.00 . A A . 109 LYS CA 1 1 15 26367 1 1 97 LYS CB C -13.709 2.173 10.370 1.00 . A A . 109 LYS CB 1 1 15 26368 1 1 97 LYS CD C -15.614 2.453 8.755 1.00 . A A . 109 LYS CD 1 1 15 26369 1 1 97 LYS CE C -16.357 1.558 7.777 1.00 . A A . 109 LYS CE 1 1 15 26370 1 1 97 LYS CG C -14.171 2.008 8.932 1.00 . A A . 109 LYS CG 1 1 15 26371 1 1 97 LYS H H -11.950 2.987 12.112 1.00 . A A . 109 LYS H 1 1 15 26372 1 1 97 LYS HA H -13.339 4.222 9.876 1.00 . A A . 109 LYS HA 1 1 15 26373 1 1 97 LYS HB2 H -12.795 1.613 10.498 1.00 . A A . 109 LYS HB2 1 1 15 26374 1 1 97 LYS HB3 H -14.468 1.759 11.019 1.00 . A A . 109 LYS HB3 1 1 15 26375 1 1 97 LYS HD2 H -16.112 2.415 9.712 1.00 . A A . 109 LYS HD2 1 1 15 26376 1 1 97 LYS HD3 H -15.625 3.467 8.382 1.00 . A A . 109 LYS HD3 1 1 15 26377 1 1 97 LYS HE2 H -16.197 1.930 6.776 1.00 . A A . 109 LYS HE2 1 1 15 26378 1 1 97 LYS HE3 H -15.963 0.556 7.855 1.00 . A A . 109 LYS HE3 1 1 15 26379 1 1 97 LYS HG2 H -13.540 2.606 8.291 1.00 . A A . 109 LYS HG2 1 1 15 26380 1 1 97 LYS HG3 H -14.088 0.968 8.654 1.00 . A A . 109 LYS HG3 1 1 15 26381 1 1 97 LYS HZ1 H -18.306 2.250 7.484 1.00 . A A . 109 LYS HZ1 1 1 15 26382 1 1 97 LYS HZ2 H -17.998 1.717 9.059 1.00 . A A . 109 LYS HZ2 1 1 15 26383 1 1 97 LYS HZ3 H -18.209 0.593 7.814 1.00 . A A . 109 LYS HZ3 1 1 15 26384 1 1 97 LYS N N -12.223 3.734 11.541 1.00 . A A . 109 LYS N 1 1 15 26385 1 1 97 LYS NZ N -17.820 1.527 8.053 1.00 . A A . 109 LYS NZ 1 1 15 26386 1 1 97 LYS O O -15.232 3.453 12.376 1.00 . A A . 109 LYS O 1 1 15 26387 1 1 98 GLU C C -17.322 6.158 11.111 1.00 . A A . 110 GLU C 1 1 15 26388 1 1 98 GLU CA C -16.101 6.060 12.020 1.00 . A A . 110 GLU CA 1 1 15 26389 1 1 98 GLU CB C -15.701 7.454 12.507 1.00 . A A . 110 GLU CB 1 1 15 26390 1 1 98 GLU CD C -15.884 9.771 11.516 1.00 . A A . 110 GLU CD 1 1 15 26391 1 1 98 GLU CG C -15.272 8.389 11.388 1.00 . A A . 110 GLU CG 1 1 15 26392 1 1 98 GLU H H -14.477 5.945 10.668 1.00 . A A . 110 GLU H 1 1 15 26393 1 1 98 GLU HA H -16.351 5.448 12.873 1.00 . A A . 110 GLU HA 1 1 15 26394 1 1 98 GLU HB2 H -16.543 7.899 13.018 1.00 . A A . 110 GLU HB2 1 1 15 26395 1 1 98 GLU HB3 H -14.880 7.358 13.202 1.00 . A A . 110 GLU HB3 1 1 15 26396 1 1 98 GLU HG2 H -14.197 8.485 11.409 1.00 . A A . 110 GLU HG2 1 1 15 26397 1 1 98 GLU HG3 H -15.577 7.963 10.444 1.00 . A A . 110 GLU HG3 1 1 15 26398 1 1 98 GLU N N -14.986 5.427 11.326 1.00 . A A . 110 GLU N 1 1 15 26399 1 1 98 GLU O O -17.205 6.096 9.887 1.00 . A A . 110 GLU O 1 1 15 26400 1 1 98 GLU OE1 O -15.873 10.324 12.636 1.00 . A A . 110 GLU OE1 1 1 15 26401 1 1 98 GLU OE2 O -16.373 10.300 10.496 1.00 . A A . 110 GLU OE2 1 1 15 26402 1 1 99 SER C C -20.301 7.835 11.044 1.00 . A A . 111 SER C 1 1 15 26403 1 1 99 SER CA C -19.738 6.420 10.964 1.00 . A A . 111 SER CA 1 1 15 26404 1 1 99 SER CB C -20.768 5.419 11.493 1.00 . A A . 111 SER CB 1 1 15 26405 1 1 99 SER H H -18.524 6.355 12.697 1.00 . A A . 111 SER H 1 1 15 26406 1 1 99 SER HA H -19.521 6.188 9.932 1.00 . A A . 111 SER HA 1 1 15 26407 1 1 99 SER HB2 H -21.619 5.397 10.829 1.00 . A A . 111 SER HB2 1 1 15 26408 1 1 99 SER HB3 H -20.321 4.436 11.537 1.00 . A A . 111 SER HB3 1 1 15 26409 1 1 99 SER HG H -20.527 5.573 13.431 1.00 . A A . 111 SER HG 1 1 15 26410 1 1 99 SER N N -18.495 6.312 11.718 1.00 . A A . 111 SER N 1 1 15 26411 1 1 99 SER O O -20.936 8.207 12.031 1.00 . A A . 111 SER O 1 1 15 26412 1 1 99 SER OG O -21.211 5.779 12.790 1.00 . A A . 111 SER OG 1 1 15 26413 1 1 100 SER C C -21.368 10.240 8.688 1.00 . A A . 112 SER C 1 1 15 26414 1 1 100 SER CA C -20.546 9.996 9.950 1.00 . A A . 112 SER CA 1 1 15 26415 1 1 100 SER CB C -19.371 10.973 10.004 1.00 . A A . 112 SER CB 1 1 15 26416 1 1 100 SER H H -19.551 8.267 9.241 1.00 . A A . 112 SER H 1 1 15 26417 1 1 100 SER HA H -21.176 10.157 10.812 1.00 . A A . 112 SER HA 1 1 15 26418 1 1 100 SER HB2 H -18.636 10.690 9.265 1.00 . A A . 112 SER HB2 1 1 15 26419 1 1 100 SER HB3 H -19.726 11.972 9.794 1.00 . A A . 112 SER HB3 1 1 15 26420 1 1 100 SER HG H -19.233 11.557 11.869 1.00 . A A . 112 SER HG 1 1 15 26421 1 1 100 SER N N -20.063 8.620 9.998 1.00 . A A . 112 SER N 1 1 15 26422 1 1 100 SER O O -21.257 9.501 7.710 1.00 . A A . 112 SER O 1 1 15 26423 1 1 100 SER OG O -18.758 10.965 11.282 1.00 . A A . 112 SER OG 1 1 15 26424 1 1 101 GLU C C -22.502 12.862 6.861 1.00 . A A . 113 GLU C 1 1 15 26425 1 1 101 GLU CA C -23.033 11.625 7.577 1.00 . A A . 113 GLU CA 1 1 15 26426 1 1 101 GLU CB C -24.474 11.864 8.032 1.00 . A A . 113 GLU CB 1 1 15 26427 1 1 101 GLU CD C -25.470 9.575 7.647 1.00 . A A . 113 GLU CD 1 1 15 26428 1 1 101 GLU CG C -25.123 10.644 8.664 1.00 . A A . 113 GLU CG 1 1 15 26429 1 1 101 GLU H H -22.236 11.834 9.527 1.00 . A A . 113 GLU H 1 1 15 26430 1 1 101 GLU HA H -23.016 10.792 6.890 1.00 . A A . 113 GLU HA 1 1 15 26431 1 1 101 GLU HB2 H -24.482 12.666 8.755 1.00 . A A . 113 GLU HB2 1 1 15 26432 1 1 101 GLU HB3 H -25.065 12.157 7.177 1.00 . A A . 113 GLU HB3 1 1 15 26433 1 1 101 GLU HG2 H -24.440 10.223 9.387 1.00 . A A . 113 GLU HG2 1 1 15 26434 1 1 101 GLU HG3 H -26.030 10.953 9.164 1.00 . A A . 113 GLU HG3 1 1 15 26435 1 1 101 GLU N N -22.193 11.282 8.718 1.00 . A A . 113 GLU N 1 1 15 26436 1 1 101 GLU O O -22.423 13.943 7.445 1.00 . A A . 113 GLU O 1 1 15 26437 1 1 101 GLU OE1 O -24.555 9.121 6.927 1.00 . A A . 113 GLU OE1 1 1 15 26438 1 1 101 GLU OE2 O -26.656 9.191 7.569 1.00 . A A . 113 GLU OE2 1 1 15 26439 1 1 102 ASP C C -22.649 14.281 3.786 1.00 . A A . 114 ASP C 1 1 15 26440 1 1 102 ASP CA C -21.614 13.801 4.799 1.00 . A A . 114 ASP CA 1 1 15 26441 1 1 102 ASP CB C -20.336 13.374 4.075 1.00 . A A . 114 ASP CB 1 1 15 26442 1 1 102 ASP CG C -20.527 12.110 3.260 1.00 . A A . 114 ASP CG 1 1 15 26443 1 1 102 ASP H H -22.225 11.811 5.184 1.00 . A A . 114 ASP H 1 1 15 26444 1 1 102 ASP HA H -21.383 14.613 5.471 1.00 . A A . 114 ASP HA 1 1 15 26445 1 1 102 ASP HB2 H -20.025 14.165 3.409 1.00 . A A . 114 ASP HB2 1 1 15 26446 1 1 102 ASP HB3 H -19.559 13.197 4.805 1.00 . A A . 114 ASP HB3 1 1 15 26447 1 1 102 ASP N N -22.138 12.697 5.594 1.00 . A A . 114 ASP N 1 1 15 26448 1 1 102 ASP O O -23.179 13.491 3.004 1.00 . A A . 114 ASP O 1 1 15 26449 1 1 102 ASP OD1 O -20.439 11.009 3.843 1.00 . A A . 114 ASP OD1 1 1 15 26450 1 1 102 ASP OD2 O -20.765 12.221 2.039 1.00 . A A . 114 ASP OD2 1 1 15 26451 1 1 103 ILE C C -23.158 17.051 1.873 1.00 . A A . 115 ILE C 1 1 15 26452 1 1 103 ILE CA C -23.875 16.169 2.879 1.00 . A A . 115 ILE CA 1 1 15 26453 1 1 103 ILE CB C -24.935 17.006 3.621 1.00 . A A . 115 ILE CB 1 1 15 26454 1 1 103 ILE CD1 C -26.386 17.047 5.712 1.00 . A A . 115 ILE CD1 1 1 15 26455 1 1 103 ILE CG1 C -25.507 16.218 4.800 1.00 . A A . 115 ILE CG1 1 1 15 26456 1 1 103 ILE CG2 C -26.044 17.423 2.666 1.00 . A A . 115 ILE CG2 1 1 15 26457 1 1 103 ILE H H -22.460 16.158 4.423 1.00 . A A . 115 ILE H 1 1 15 26458 1 1 103 ILE HA H -24.376 15.368 2.355 1.00 . A A . 115 ILE HA 1 1 15 26459 1 1 103 ILE HB H -24.459 17.901 3.992 1.00 . A A . 115 ILE HB 1 1 15 26460 1 1 103 ILE HD11 H -25.867 17.954 5.984 1.00 . A A . 115 ILE HD11 1 1 15 26461 1 1 103 ILE HD12 H -26.614 16.481 6.603 1.00 . A A . 115 ILE HD12 1 1 15 26462 1 1 103 ILE HD13 H -27.302 17.296 5.198 1.00 . A A . 115 ILE HD13 1 1 15 26463 1 1 103 ILE HG12 H -26.101 15.399 4.423 1.00 . A A . 115 ILE HG12 1 1 15 26464 1 1 103 ILE HG13 H -24.693 15.824 5.391 1.00 . A A . 115 ILE HG13 1 1 15 26465 1 1 103 ILE HG21 H -26.878 16.745 2.766 1.00 . A A . 115 ILE HG21 1 1 15 26466 1 1 103 ILE HG22 H -25.676 17.393 1.652 1.00 . A A . 115 ILE HG22 1 1 15 26467 1 1 103 ILE HG23 H -26.365 18.426 2.904 1.00 . A A . 115 ILE HG23 1 1 15 26468 1 1 103 ILE N N -22.922 15.581 3.798 1.00 . A A . 115 ILE N 1 1 15 26469 1 1 103 ILE O O -22.770 18.179 2.173 1.00 . A A . 115 ILE O 1 1 15 26470 1 1 104 PHE C C -23.285 17.531 -1.544 1.00 . A A . 116 PHE C 1 1 15 26471 1 1 104 PHE CA C -22.319 17.235 -0.400 1.00 . A A . 116 PHE CA 1 1 15 26472 1 1 104 PHE CB C -21.132 16.422 -0.917 1.00 . A A . 116 PHE CB 1 1 15 26473 1 1 104 PHE CD1 C -19.422 18.035 -0.039 1.00 . A A . 116 PHE CD1 1 1 15 26474 1 1 104 PHE CD2 C -19.051 15.701 0.285 1.00 . A A . 116 PHE CD2 1 1 15 26475 1 1 104 PHE CE1 C -18.236 18.317 0.612 1.00 . A A . 116 PHE CE1 1 1 15 26476 1 1 104 PHE CE2 C -17.864 15.978 0.937 1.00 . A A . 116 PHE CE2 1 1 15 26477 1 1 104 PHE CG C -19.842 16.725 -0.209 1.00 . A A . 116 PHE CG 1 1 15 26478 1 1 104 PHE CZ C -17.456 17.287 1.101 1.00 . A A . 116 PHE CZ 1 1 15 26479 1 1 104 PHE H H -23.319 15.614 0.527 1.00 . A A . 116 PHE H 1 1 15 26480 1 1 104 PHE HA H -21.956 18.170 -0.001 1.00 . A A . 116 PHE HA 1 1 15 26481 1 1 104 PHE HB2 H -21.341 15.370 -0.789 1.00 . A A . 116 PHE HB2 1 1 15 26482 1 1 104 PHE HB3 H -20.993 16.630 -1.968 1.00 . A A . 116 PHE HB3 1 1 15 26483 1 1 104 PHE HD1 H -20.031 18.841 -0.420 1.00 . A A . 116 PHE HD1 1 1 15 26484 1 1 104 PHE HD2 H -19.368 14.677 0.158 1.00 . A A . 116 PHE HD2 1 1 15 26485 1 1 104 PHE HE1 H -17.920 19.342 0.739 1.00 . A A . 116 PHE HE1 1 1 15 26486 1 1 104 PHE HE2 H -17.256 15.170 1.319 1.00 . A A . 116 PHE HE2 1 1 15 26487 1 1 104 PHE HZ H -16.529 17.505 1.610 1.00 . A A . 116 PHE HZ 1 1 15 26488 1 1 104 PHE N N -22.990 16.519 0.680 1.00 . A A . 116 PHE N 1 1 15 26489 1 1 104 PHE O O -23.127 18.519 -2.261 1.00 . A A . 116 PHE O 1 1 15 26490 1 1 105 GLY C C -24.953 16.024 -3.999 1.00 . A A . 117 GLY C 1 1 15 26491 1 1 105 GLY CA C -25.257 16.859 -2.769 1.00 . A A . 117 GLY CA 1 1 15 26492 1 1 105 GLY H H -24.361 15.899 -1.109 1.00 . A A . 117 GLY H 1 1 15 26493 1 1 105 GLY HA2 H -26.234 16.587 -2.397 1.00 . A A . 117 GLY HA2 1 1 15 26494 1 1 105 GLY HA3 H -25.268 17.901 -3.050 1.00 . A A . 117 GLY HA3 1 1 15 26495 1 1 105 GLY N N -24.284 16.669 -1.710 1.00 . A A . 117 GLY N 1 1 15 26496 1 1 105 GLY O O -25.833 15.783 -4.825 1.00 . A A . 117 GLY O 1 1 15 26497 1 1 106 ASN C C -23.178 13.299 -4.868 1.00 . A A . 118 ASN C 1 1 15 26498 1 1 106 ASN CA C -23.291 14.769 -5.260 1.00 . A A . 118 ASN CA 1 1 15 26499 1 1 106 ASN CB C -21.953 15.267 -5.808 1.00 . A A . 118 ASN CB 1 1 15 26500 1 1 106 ASN CG C -22.124 16.346 -6.859 1.00 . A A . 118 ASN CG 1 1 15 26501 1 1 106 ASN H H -23.047 15.805 -3.431 1.00 . A A . 118 ASN H 1 1 15 26502 1 1 106 ASN HA H -24.044 14.868 -6.028 1.00 . A A . 118 ASN HA 1 1 15 26503 1 1 106 ASN HB2 H -21.366 15.671 -4.997 1.00 . A A . 118 ASN HB2 1 1 15 26504 1 1 106 ASN HB3 H -21.422 14.437 -6.252 1.00 . A A . 118 ASN HB3 1 1 15 26505 1 1 106 ASN HD21 H -20.835 15.419 -8.056 1.00 . A A . 118 ASN HD21 1 1 15 26506 1 1 106 ASN HD22 H -21.509 16.886 -8.672 1.00 . A A . 118 ASN HD22 1 1 15 26507 1 1 106 ASN N N -23.705 15.581 -4.121 1.00 . A A . 118 ASN N 1 1 15 26508 1 1 106 ASN ND2 N -21.418 16.202 -7.975 1.00 . A A . 118 ASN ND2 1 1 15 26509 1 1 106 ASN O O -22.895 12.974 -3.715 1.00 . A A . 118 ASN O 1 1 15 26510 1 1 106 ASN OD1 O -22.881 17.298 -6.671 1.00 . A A . 118 ASN OD1 1 1 15 26511 1 1 107 VAL C C -21.987 10.415 -6.056 1.00 . A A . 119 VAL C 1 1 15 26512 1 1 107 VAL CA C -23.325 10.980 -5.591 1.00 . A A . 119 VAL CA 1 1 15 26513 1 1 107 VAL CB C -24.462 10.227 -6.306 1.00 . A A . 119 VAL CB 1 1 15 26514 1 1 107 VAL CG1 C -25.796 10.507 -5.630 1.00 . A A . 119 VAL CG1 1 1 15 26515 1 1 107 VAL CG2 C -24.512 10.606 -7.778 1.00 . A A . 119 VAL CG2 1 1 15 26516 1 1 107 VAL H H -23.623 12.736 -6.734 1.00 . A A . 119 VAL H 1 1 15 26517 1 1 107 VAL HA H -23.424 10.817 -4.528 1.00 . A A . 119 VAL HA 1 1 15 26518 1 1 107 VAL HB H -24.265 9.167 -6.235 1.00 . A A . 119 VAL HB 1 1 15 26519 1 1 107 VAL HG11 H -25.975 9.766 -4.865 1.00 . A A . 119 VAL HG11 1 1 15 26520 1 1 107 VAL HG12 H -26.587 10.466 -6.364 1.00 . A A . 119 VAL HG12 1 1 15 26521 1 1 107 VAL HG13 H -25.773 11.489 -5.181 1.00 . A A . 119 VAL HG13 1 1 15 26522 1 1 107 VAL HG21 H -23.534 10.935 -8.098 1.00 . A A . 119 VAL HG21 1 1 15 26523 1 1 107 VAL HG22 H -25.224 11.405 -7.920 1.00 . A A . 119 VAL HG22 1 1 15 26524 1 1 107 VAL HG23 H -24.812 9.748 -8.361 1.00 . A A . 119 VAL HG23 1 1 15 26525 1 1 107 VAL N N -23.401 12.415 -5.835 1.00 . A A . 119 VAL N 1 1 15 26526 1 1 107 VAL O O -21.028 11.157 -6.267 1.00 . A A . 119 VAL O 1 1 15 26527 2 2 1 IMY C1 C -0.957 -8.026 -7.883 1.00 . B A . 120 IMY C1 1 1 15 26528 2 2 1 IMY C13 C 0.000 -5.995 -5.606 1.00 . B A . 120 IMY C13 1 1 15 26529 2 2 1 IMY C14 C -0.202 -5.051 -4.584 1.00 . B A . 120 IMY C14 1 1 15 26530 2 2 1 IMY C15 C 0.566 -5.083 -3.415 1.00 . B A . 120 IMY C15 1 1 15 26531 2 2 1 IMY C16 C 1.523 -6.066 -3.239 1.00 . B A . 120 IMY C16 1 1 15 26532 2 2 1 IMY C17 C 1.764 -6.978 -4.253 1.00 . B A . 120 IMY C17 1 1 15 26533 2 2 1 IMY C18 C 1.019 -6.946 -5.427 1.00 . B A . 120 IMY C18 1 1 15 26534 2 2 1 IMY C19 C -2.990 -6.748 -5.221 1.00 . B A . 120 IMY C19 1 1 15 26535 2 2 1 IMY C20 C -3.948 -5.760 -4.920 1.00 . B A . 120 IMY C20 1 1 15 26536 2 2 1 IMY C21 C -4.589 -5.731 -3.682 1.00 . B A . 120 IMY C21 1 1 15 26537 2 2 1 IMY C22 C -4.260 -6.671 -2.712 1.00 . B A . 120 IMY C22 1 1 15 26538 2 2 1 IMY C23 C -3.301 -7.642 -2.974 1.00 . B A . 120 IMY C23 1 1 15 26539 2 2 1 IMY C24 C -2.704 -7.705 -4.234 1.00 . B A . 120 IMY C24 1 1 15 26540 2 2 1 IMY C25 C -1.400 -10.396 -8.389 1.00 . B A . 120 IMY C25 1 1 15 26541 2 2 1 IMY C26 C -1.059 -11.643 -8.906 1.00 . B A . 120 IMY C26 1 1 15 26542 2 2 1 IMY C27 C 0.118 -11.786 -9.638 1.00 . B A . 120 IMY C27 1 1 15 26543 2 2 1 IMY C28 C 0.937 -10.680 -9.861 1.00 . B A . 120 IMY C28 1 1 15 26544 2 2 1 IMY C29 C 0.604 -9.413 -9.344 1.00 . B A . 120 IMY C29 1 1 15 26545 2 2 1 IMY C3 C -0.937 -5.999 -6.804 1.00 . B A . 120 IMY C3 1 1 15 26546 2 2 1 IMY C30 C -0.352 -14.047 -10.270 1.00 . B A . 120 IMY C30 1 1 15 26547 2 2 1 IMY C31 C 2.792 -8.444 -9.870 1.00 . B A . 120 IMY C31 1 1 15 26548 2 2 1 IMY C32 C 3.555 -7.129 -9.712 1.00 . B A . 120 IMY C32 1 1 15 26549 2 2 1 IMY C33 C 3.374 -9.481 -8.917 1.00 . B A . 120 IMY C33 1 1 15 26550 2 2 1 IMY C34 C -0.578 -9.263 -8.586 1.00 . B A . 120 IMY C34 1 1 15 26551 2 2 1 IMY C4 C -2.305 -6.729 -6.569 1.00 . B A . 120 IMY C4 1 1 15 26552 2 2 1 IMY CL16 CL 2.414 -6.154 -1.773 1.00 . B A . 120 IMY CL16 1 1 15 26553 2 2 1 IMY CL22 CL -5.047 -6.644 -1.187 1.00 . B A . 120 IMY CL22 1 1 15 26554 2 2 1 IMY H14 H -0.958 -4.272 -4.682 1.00 . B A . 120 IMY H14 1 1 15 26555 2 2 1 IMY H15 H 0.430 -4.331 -2.645 1.00 . B A . 120 IMY H15 1 1 15 26556 2 2 1 IMY H17 H 2.557 -7.702 -4.132 1.00 . B A . 120 IMY H17 1 1 15 26557 2 2 1 IMY H18 H 1.245 -7.689 -6.184 1.00 . B A . 120 IMY H18 1 1 15 26558 2 2 1 IMY H20 H -4.218 -5.000 -5.653 1.00 . B A . 120 IMY H20 1 1 15 26559 2 2 1 IMY H21 H -5.337 -4.971 -3.482 1.00 . B A . 120 IMY H21 1 1 15 26560 2 2 1 IMY H23 H -3.021 -8.359 -2.208 1.00 . B A . 120 IMY H23 1 1 15 26561 2 2 1 IMY H24 H -1.995 -8.508 -4.414 1.00 . B A . 120 IMY H24 1 1 15 26562 2 2 1 IMY H25 H -2.316 -10.320 -7.805 1.00 . B A . 120 IMY H25 1 1 15 26563 2 2 1 IMY H26 H -1.710 -12.487 -8.704 1.00 . B A . 120 IMY H26 1 1 15 26564 2 2 1 IMY H28 H 1.832 -10.848 -10.449 1.00 . B A . 120 IMY H28 1 1 15 26565 2 2 1 IMY H3 H -1.114 -4.973 -7.151 1.00 . B A . 120 IMY H3 1 1 15 26566 2 2 1 IMY H30 H -1.190 -13.772 -10.919 1.00 . B A . 120 IMY H30 1 1 15 26567 2 2 1 IMY H301 H -0.700 -14.359 -9.280 1.00 . B A . 120 IMY H301 1 1 15 26568 2 2 1 IMY H302 H 0.161 -14.898 -10.727 1.00 . B A . 120 IMY H302 1 1 15 26569 2 2 1 IMY H31 H 2.897 -8.851 -10.881 1.00 . B A . 120 IMY H31 1 1 15 26570 2 2 1 IMY H321 H 3.537 -6.789 -8.672 1.00 . B A . 120 IMY H321 1 1 15 26571 2 2 1 IMY H322 H 4.602 -7.246 -10.012 1.00 . B A . 120 IMY H322 1 1 15 26572 2 2 1 IMY H323 H 3.115 -6.325 -10.309 1.00 . B A . 120 IMY H323 1 1 15 26573 2 2 1 IMY H331 H 2.862 -10.439 -9.032 1.00 . B A . 120 IMY H331 1 1 15 26574 2 2 1 IMY H332 H 4.440 -9.639 -9.109 1.00 . B A . 120 IMY H332 1 1 15 26575 2 2 1 IMY H333 H 3.246 -9.180 -7.870 1.00 . B A . 120 IMY H333 1 1 15 26576 2 2 1 IMY H4 H -3.015 -6.330 -7.306 1.00 . B A . 120 IMY H4 1 1 15 26577 2 2 1 IMY N2 N -0.412 -6.819 -7.941 1.00 . B A . 120 IMY N2 1 1 15 26578 2 2 1 IMY N5 N -1.992 -8.080 -7.044 1.00 . B A . 120 IMY N5 1 1 15 26579 2 2 1 IMY O2 O 0.595 -12.978 -10.161 1.00 . B A . 120 IMY O2 1 1 15 26580 2 2 1 IMY O3 O 1.395 -8.282 -9.520 1.00 . B A . 120 IMY O3 1 1 16 26581 1 1 1 ASN C C -19.210 19.907 6.238 1.00 . A A . 13 ASN C 1 1 16 26582 1 1 1 ASN CA C -18.834 20.605 7.541 1.00 . A A . 13 ASN CA 1 1 16 26583 1 1 1 ASN CB C -19.188 19.717 8.736 1.00 . A A . 13 ASN CB 1 1 16 26584 1 1 1 ASN CG C -20.685 19.552 8.910 1.00 . A A . 13 ASN CG 1 1 16 26585 1 1 1 ASN H1 H -19.086 22.590 7.061 1.00 . A A . 13 ASN H1 1 1 16 26586 1 1 1 ASN H2 H -19.485 22.189 8.681 1.00 . A A . 13 ASN H2 1 1 16 26587 1 1 1 ASN H3 H -20.539 21.748 7.401 1.00 . A A . 13 ASN H3 1 1 16 26588 1 1 1 ASN HA H -17.772 20.798 7.544 1.00 . A A . 13 ASN HA 1 1 16 26589 1 1 1 ASN HB2 H -18.752 18.740 8.593 1.00 . A A . 13 ASN HB2 1 1 16 26590 1 1 1 ASN HB3 H -18.786 20.159 9.636 1.00 . A A . 13 ASN HB3 1 1 16 26591 1 1 1 ASN HD21 H -20.530 17.594 8.606 1.00 . A A . 13 ASN HD21 1 1 16 26592 1 1 1 ASN HD22 H -22.127 18.183 8.902 1.00 . A A . 13 ASN HD22 1 1 16 26593 1 1 1 ASN N N -19.551 21.900 7.684 1.00 . A A . 13 ASN N 1 1 16 26594 1 1 1 ASN ND2 N -21.162 18.318 8.795 1.00 . A A . 13 ASN ND2 1 1 16 26595 1 1 1 ASN O O -19.213 18.679 6.159 1.00 . A A . 13 ASN O 1 1 16 26596 1 1 1 ASN OD1 O -21.405 20.523 9.146 1.00 . A A . 13 ASN OD1 1 1 16 26597 1 1 2 HIS C C -18.858 20.497 2.862 1.00 . A A . 14 HIS C 1 1 16 26598 1 1 2 HIS CA C -19.905 20.156 3.918 1.00 . A A . 14 HIS CA 1 1 16 26599 1 1 2 HIS CB C -21.272 20.696 3.495 1.00 . A A . 14 HIS CB 1 1 16 26600 1 1 2 HIS CD2 C -21.955 18.399 2.502 1.00 . A A . 14 HIS CD2 1 1 16 26601 1 1 2 HIS CE1 C -24.126 18.703 2.455 1.00 . A A . 14 HIS CE1 1 1 16 26602 1 1 2 HIS CG C -22.203 19.638 2.989 1.00 . A A . 14 HIS CG 1 1 16 26603 1 1 2 HIS H H -19.506 21.670 5.343 1.00 . A A . 14 HIS H 1 1 16 26604 1 1 2 HIS HA H -19.966 19.082 4.013 1.00 . A A . 14 HIS HA 1 1 16 26605 1 1 2 HIS HB2 H -21.742 21.172 4.343 1.00 . A A . 14 HIS HB2 1 1 16 26606 1 1 2 HIS HB3 H -21.138 21.426 2.709 1.00 . A A . 14 HIS HB3 1 1 16 26607 1 1 2 HIS HD1 H -24.065 20.595 3.232 1.00 . A A . 14 HIS HD1 1 1 16 26608 1 1 2 HIS HD2 H -20.985 17.937 2.390 1.00 . A A . 14 HIS HD2 1 1 16 26609 1 1 2 HIS HE1 H -25.183 18.543 2.305 1.00 . A A . 14 HIS HE1 1 1 16 26610 1 1 2 HIS HE2 H -23.293 16.983 1.720 1.00 . A A . 14 HIS HE2 1 1 16 26611 1 1 2 HIS N N -19.527 20.698 5.219 1.00 . A A . 14 HIS N 1 1 16 26612 1 1 2 HIS ND1 N -23.572 19.798 2.945 1.00 . A A . 14 HIS ND1 1 1 16 26613 1 1 2 HIS NE2 N -23.167 17.840 2.177 1.00 . A A . 14 HIS NE2 1 1 16 26614 1 1 2 HIS O O -18.195 21.531 2.941 1.00 . A A . 14 HIS O 1 1 16 26615 1 1 3 ILE C C -18.427 19.726 -0.565 1.00 . A A . 15 ILE C 1 1 16 26616 1 1 3 ILE CA C -17.748 19.826 0.801 1.00 . A A . 15 ILE CA 1 1 16 26617 1 1 3 ILE CB C -16.598 18.799 0.876 1.00 . A A . 15 ILE CB 1 1 16 26618 1 1 3 ILE CD1 C -15.740 17.260 2.713 1.00 . A A . 15 ILE CD1 1 1 16 26619 1 1 3 ILE CG1 C -16.075 18.679 2.309 1.00 . A A . 15 ILE CG1 1 1 16 26620 1 1 3 ILE CG2 C -15.473 19.192 -0.068 1.00 . A A . 15 ILE CG2 1 1 16 26621 1 1 3 ILE H H -19.272 18.813 1.866 1.00 . A A . 15 ILE H 1 1 16 26622 1 1 3 ILE HA H -17.331 20.816 0.918 1.00 . A A . 15 ILE HA 1 1 16 26623 1 1 3 ILE HB H -16.981 17.841 0.559 1.00 . A A . 15 ILE HB 1 1 16 26624 1 1 3 ILE HD11 H -15.802 16.616 1.848 1.00 . A A . 15 ILE HD11 1 1 16 26625 1 1 3 ILE HD12 H -16.442 16.924 3.463 1.00 . A A . 15 ILE HD12 1 1 16 26626 1 1 3 ILE HD13 H -14.739 17.227 3.116 1.00 . A A . 15 ILE HD13 1 1 16 26627 1 1 3 ILE HG12 H -15.177 19.271 2.408 1.00 . A A . 15 ILE HG12 1 1 16 26628 1 1 3 ILE HG13 H -16.822 19.052 2.994 1.00 . A A . 15 ILE HG13 1 1 16 26629 1 1 3 ILE HG21 H -15.650 18.756 -1.039 1.00 . A A . 15 ILE HG21 1 1 16 26630 1 1 3 ILE HG22 H -14.533 18.831 0.323 1.00 . A A . 15 ILE HG22 1 1 16 26631 1 1 3 ILE HG23 H -15.436 20.268 -0.157 1.00 . A A . 15 ILE HG23 1 1 16 26632 1 1 3 ILE N N -18.714 19.619 1.874 1.00 . A A . 15 ILE N 1 1 16 26633 1 1 3 ILE O O -19.537 19.205 -0.675 1.00 . A A . 15 ILE O 1 1 16 26634 1 1 4 SER C C -17.435 19.379 -3.895 1.00 . A A . 16 SER C 1 1 16 26635 1 1 4 SER CA C -18.320 20.193 -2.954 1.00 . A A . 16 SER CA 1 1 16 26636 1 1 4 SER CB C -18.491 21.614 -3.494 1.00 . A A . 16 SER CB 1 1 16 26637 1 1 4 SER H H -16.884 20.638 -1.464 1.00 . A A . 16 SER H 1 1 16 26638 1 1 4 SER HA H -19.291 19.722 -2.897 1.00 . A A . 16 SER HA 1 1 16 26639 1 1 4 SER HB2 H -18.831 21.569 -4.518 1.00 . A A . 16 SER HB2 1 1 16 26640 1 1 4 SER HB3 H -19.220 22.140 -2.895 1.00 . A A . 16 SER HB3 1 1 16 26641 1 1 4 SER HG H -16.620 21.886 -4.008 1.00 . A A . 16 SER HG 1 1 16 26642 1 1 4 SER N N -17.763 20.230 -1.605 1.00 . A A . 16 SER N 1 1 16 26643 1 1 4 SER O O -16.842 19.919 -4.829 1.00 . A A . 16 SER O 1 1 16 26644 1 1 4 SER OG O -17.266 22.327 -3.452 1.00 . A A . 16 SER OG 1 1 16 26645 1 1 5 THR C C -15.116 17.692 -4.614 1.00 . A A . 17 THR C 1 1 16 26646 1 1 5 THR CA C -16.548 17.180 -4.472 1.00 . A A . 17 THR CA 1 1 16 26647 1 1 5 THR CB C -17.181 17.020 -5.856 1.00 . A A . 17 THR CB 1 1 16 26648 1 1 5 THR CG2 C -18.680 16.813 -5.810 1.00 . A A . 17 THR CG2 1 1 16 26649 1 1 5 THR H H -17.855 17.704 -2.889 1.00 . A A . 17 THR H 1 1 16 26650 1 1 5 THR HA H -16.525 16.216 -3.986 1.00 . A A . 17 THR HA 1 1 16 26651 1 1 5 THR HB H -16.744 16.159 -6.342 1.00 . A A . 17 THR HB 1 1 16 26652 1 1 5 THR HG1 H -17.444 18.901 -6.337 1.00 . A A . 17 THR HG1 1 1 16 26653 1 1 5 THR HG21 H -18.948 16.322 -4.886 1.00 . A A . 17 THR HG21 1 1 16 26654 1 1 5 THR HG22 H -18.985 16.200 -6.645 1.00 . A A . 17 THR HG22 1 1 16 26655 1 1 5 THR HG23 H -19.178 17.770 -5.866 1.00 . A A . 17 THR HG23 1 1 16 26656 1 1 5 THR N N -17.356 18.075 -3.646 1.00 . A A . 17 THR N 1 1 16 26657 1 1 5 THR O O -14.424 17.365 -5.578 1.00 . A A . 17 THR O 1 1 16 26658 1 1 5 THR OG1 O -16.928 18.159 -6.659 1.00 . A A . 17 THR OG1 1 1 16 26659 1 1 6 SER C C -12.483 18.455 -2.544 1.00 . A A . 18 SER C 1 1 16 26660 1 1 6 SER CA C -13.327 19.045 -3.669 1.00 . A A . 18 SER CA 1 1 16 26661 1 1 6 SER CB C -13.374 20.569 -3.542 1.00 . A A . 18 SER CB 1 1 16 26662 1 1 6 SER H H -15.272 18.717 -2.905 1.00 . A A . 18 SER H 1 1 16 26663 1 1 6 SER HA H -12.876 18.785 -4.615 1.00 . A A . 18 SER HA 1 1 16 26664 1 1 6 SER HB2 H -13.690 20.835 -2.545 1.00 . A A . 18 SER HB2 1 1 16 26665 1 1 6 SER HB3 H -12.391 20.974 -3.729 1.00 . A A . 18 SER HB3 1 1 16 26666 1 1 6 SER HG H -14.106 20.778 -5.348 1.00 . A A . 18 SER HG 1 1 16 26667 1 1 6 SER N N -14.676 18.493 -3.649 1.00 . A A . 18 SER N 1 1 16 26668 1 1 6 SER O O -13.015 17.972 -1.544 1.00 . A A . 18 SER O 1 1 16 26669 1 1 6 SER OG O -14.284 21.130 -4.473 1.00 . A A . 18 SER OG 1 1 16 26670 1 1 7 ASP C C -10.425 16.464 -1.548 1.00 . A A . 19 ASP C 1 1 16 26671 1 1 7 ASP CA C -10.246 17.970 -1.711 1.00 . A A . 19 ASP CA 1 1 16 26672 1 1 7 ASP CB C -10.463 18.669 -0.367 1.00 . A A . 19 ASP CB 1 1 16 26673 1 1 7 ASP CG C -9.322 18.426 0.601 1.00 . A A . 19 ASP CG 1 1 16 26674 1 1 7 ASP H H -10.802 18.898 -3.531 1.00 . A A . 19 ASP H 1 1 16 26675 1 1 7 ASP HA H -9.240 18.165 -2.049 1.00 . A A . 19 ASP HA 1 1 16 26676 1 1 7 ASP HB2 H -10.550 19.732 -0.532 1.00 . A A . 19 ASP HB2 1 1 16 26677 1 1 7 ASP HB3 H -11.375 18.301 0.080 1.00 . A A . 19 ASP HB3 1 1 16 26678 1 1 7 ASP N N -11.165 18.499 -2.713 1.00 . A A . 19 ASP N 1 1 16 26679 1 1 7 ASP O O -11.548 15.969 -1.443 1.00 . A A . 19 ASP O 1 1 16 26680 1 1 7 ASP OD1 O -8.168 18.298 0.140 1.00 . A A . 19 ASP OD1 1 1 16 26681 1 1 7 ASP OD2 O -9.582 18.364 1.821 1.00 . A A . 19 ASP OD2 1 1 16 26682 1 1 8 GLN C C -8.735 13.884 -0.032 1.00 . A A . 20 GLN C 1 1 16 26683 1 1 8 GLN CA C -9.339 14.293 -1.373 1.00 . A A . 20 GLN CA 1 1 16 26684 1 1 8 GLN CB C -8.582 13.631 -2.530 1.00 . A A . 20 GLN CB 1 1 16 26685 1 1 8 GLN CD C -7.422 11.570 -3.420 1.00 . A A . 20 GLN CD 1 1 16 26686 1 1 8 GLN CG C -8.140 12.205 -2.245 1.00 . A A . 20 GLN CG 1 1 16 26687 1 1 8 GLN H H -8.446 16.193 -1.612 1.00 . A A . 20 GLN H 1 1 16 26688 1 1 8 GLN HA H -10.372 13.977 -1.401 1.00 . A A . 20 GLN HA 1 1 16 26689 1 1 8 GLN HB2 H -9.221 13.617 -3.400 1.00 . A A . 20 GLN HB2 1 1 16 26690 1 1 8 GLN HB3 H -7.703 14.219 -2.751 1.00 . A A . 20 GLN HB3 1 1 16 26691 1 1 8 GLN HE21 H -6.226 13.151 -3.576 1.00 . A A . 20 GLN HE21 1 1 16 26692 1 1 8 GLN HE22 H -5.952 11.888 -4.722 1.00 . A A . 20 GLN HE22 1 1 16 26693 1 1 8 GLN HG2 H -7.472 12.216 -1.398 1.00 . A A . 20 GLN HG2 1 1 16 26694 1 1 8 GLN HG3 H -9.011 11.611 -2.009 1.00 . A A . 20 GLN HG3 1 1 16 26695 1 1 8 GLN N N -9.311 15.741 -1.525 1.00 . A A . 20 GLN N 1 1 16 26696 1 1 8 GLN NE2 N -6.434 12.274 -3.960 1.00 . A A . 20 GLN NE2 1 1 16 26697 1 1 8 GLN O O -7.881 14.583 0.514 1.00 . A A . 20 GLN O 1 1 16 26698 1 1 8 GLN OE1 O -7.751 10.460 -3.838 1.00 . A A . 20 GLN OE1 1 1 16 26699 1 1 9 GLU C C -8.741 10.726 1.819 1.00 . A A . 21 GLU C 1 1 16 26700 1 1 9 GLU CA C -8.687 12.251 1.772 1.00 . A A . 21 GLU CA 1 1 16 26701 1 1 9 GLU CB C -9.501 12.847 2.924 1.00 . A A . 21 GLU CB 1 1 16 26702 1 1 9 GLU CD C -10.326 14.959 4.038 1.00 . A A . 21 GLU CD 1 1 16 26703 1 1 9 GLU CG C -9.770 14.336 2.773 1.00 . A A . 21 GLU CG 1 1 16 26704 1 1 9 GLU H H -9.867 12.236 0.013 1.00 . A A . 21 GLU H 1 1 16 26705 1 1 9 GLU HA H -7.658 12.562 1.869 1.00 . A A . 21 GLU HA 1 1 16 26706 1 1 9 GLU HB2 H -10.450 12.336 2.982 1.00 . A A . 21 GLU HB2 1 1 16 26707 1 1 9 GLU HB3 H -8.962 12.693 3.847 1.00 . A A . 21 GLU HB3 1 1 16 26708 1 1 9 GLU HG2 H -8.844 14.833 2.523 1.00 . A A . 21 GLU HG2 1 1 16 26709 1 1 9 GLU HG3 H -10.482 14.481 1.974 1.00 . A A . 21 GLU HG3 1 1 16 26710 1 1 9 GLU N N -9.184 12.749 0.494 1.00 . A A . 21 GLU N 1 1 16 26711 1 1 9 GLU O O -8.813 10.070 0.780 1.00 . A A . 21 GLU O 1 1 16 26712 1 1 9 GLU OE1 O -9.522 15.397 4.888 1.00 . A A . 21 GLU OE1 1 1 16 26713 1 1 9 GLU OE2 O -11.566 15.009 4.179 1.00 . A A . 21 GLU OE2 1 1 16 26714 1 1 10 LYS C C -7.399 8.078 2.823 1.00 . A A . 22 LYS C 1 1 16 26715 1 1 10 LYS CA C -8.733 8.714 3.209 1.00 . A A . 22 LYS CA 1 1 16 26716 1 1 10 LYS CB C -9.851 8.097 2.371 1.00 . A A . 22 LYS CB 1 1 16 26717 1 1 10 LYS CD C -12.150 8.128 3.393 1.00 . A A . 22 LYS CD 1 1 16 26718 1 1 10 LYS CE C -13.324 7.542 2.623 1.00 . A A . 22 LYS CE 1 1 16 26719 1 1 10 LYS CG C -11.174 8.842 2.470 1.00 . A A . 22 LYS CG 1 1 16 26720 1 1 10 LYS H H -8.632 10.740 3.819 1.00 . A A . 22 LYS H 1 1 16 26721 1 1 10 LYS HA H -8.925 8.515 4.253 1.00 . A A . 22 LYS HA 1 1 16 26722 1 1 10 LYS HB2 H -9.540 8.092 1.338 1.00 . A A . 22 LYS HB2 1 1 16 26723 1 1 10 LYS HB3 H -10.009 7.079 2.696 1.00 . A A . 22 LYS HB3 1 1 16 26724 1 1 10 LYS HD2 H -11.633 7.329 3.902 1.00 . A A . 22 LYS HD2 1 1 16 26725 1 1 10 LYS HD3 H -12.525 8.836 4.119 1.00 . A A . 22 LYS HD3 1 1 16 26726 1 1 10 LYS HE2 H -14.207 8.125 2.839 1.00 . A A . 22 LYS HE2 1 1 16 26727 1 1 10 LYS HE3 H -13.108 7.594 1.566 1.00 . A A . 22 LYS HE3 1 1 16 26728 1 1 10 LYS HG2 H -10.990 9.833 2.855 1.00 . A A . 22 LYS HG2 1 1 16 26729 1 1 10 LYS HG3 H -11.609 8.912 1.484 1.00 . A A . 22 LYS HG3 1 1 16 26730 1 1 10 LYS HZ1 H -12.699 5.676 3.325 1.00 . A A . 22 LYS HZ1 1 1 16 26731 1 1 10 LYS HZ2 H -13.936 5.596 2.174 1.00 . A A . 22 LYS HZ2 1 1 16 26732 1 1 10 LYS HZ3 H -14.285 6.075 3.758 1.00 . A A . 22 LYS HZ3 1 1 16 26733 1 1 10 LYS N N -8.697 10.165 3.029 1.00 . A A . 22 LYS N 1 1 16 26734 1 1 10 LYS NZ N -13.579 6.123 2.996 1.00 . A A . 22 LYS NZ 1 1 16 26735 1 1 10 LYS O O -7.273 6.854 2.786 1.00 . A A . 22 LYS O 1 1 16 26736 1 1 11 LEU C C -4.399 7.727 3.308 1.00 . A A . 23 LEU C 1 1 16 26737 1 1 11 LEU CA C -5.088 8.429 2.143 1.00 . A A . 23 LEU CA 1 1 16 26738 1 1 11 LEU CB C -4.195 9.576 1.645 1.00 . A A . 23 LEU CB 1 1 16 26739 1 1 11 LEU CD1 C -4.856 11.970 2.012 1.00 . A A . 23 LEU CD1 1 1 16 26740 1 1 11 LEU CD2 C -4.324 11.170 -0.294 1.00 . A A . 23 LEU CD2 1 1 16 26741 1 1 11 LEU CG C -4.923 10.790 1.054 1.00 . A A . 23 LEU CG 1 1 16 26742 1 1 11 LEU H H -6.572 9.875 2.576 1.00 . A A . 23 LEU H 1 1 16 26743 1 1 11 LEU HA H -5.224 7.719 1.343 1.00 . A A . 23 LEU HA 1 1 16 26744 1 1 11 LEU HB2 H -3.594 9.917 2.476 1.00 . A A . 23 LEU HB2 1 1 16 26745 1 1 11 LEU HB3 H -3.534 9.179 0.889 1.00 . A A . 23 LEU HB3 1 1 16 26746 1 1 11 LEU HD11 H -5.675 12.645 1.811 1.00 . A A . 23 LEU HD11 1 1 16 26747 1 1 11 LEU HD12 H -3.919 12.491 1.876 1.00 . A A . 23 LEU HD12 1 1 16 26748 1 1 11 LEU HD13 H -4.924 11.614 3.029 1.00 . A A . 23 LEU HD13 1 1 16 26749 1 1 11 LEU HD21 H -3.772 10.332 -0.692 1.00 . A A . 23 LEU HD21 1 1 16 26750 1 1 11 LEU HD22 H -3.659 12.011 -0.168 1.00 . A A . 23 LEU HD22 1 1 16 26751 1 1 11 LEU HD23 H -5.117 11.437 -0.977 1.00 . A A . 23 LEU HD23 1 1 16 26752 1 1 11 LEU HG H -5.963 10.541 0.900 1.00 . A A . 23 LEU HG 1 1 16 26753 1 1 11 LEU N N -6.409 8.914 2.532 1.00 . A A . 23 LEU N 1 1 16 26754 1 1 11 LEU O O -4.860 7.786 4.448 1.00 . A A . 23 LEU O 1 1 16 26755 1 1 12 VAL C C -1.100 6.957 4.103 1.00 . A A . 24 VAL C 1 1 16 26756 1 1 12 VAL CA C -2.508 6.371 4.021 1.00 . A A . 24 VAL CA 1 1 16 26757 1 1 12 VAL CB C -2.423 4.857 3.731 1.00 . A A . 24 VAL CB 1 1 16 26758 1 1 12 VAL CG1 C -3.634 4.138 4.306 1.00 . A A . 24 VAL CG1 1 1 16 26759 1 1 12 VAL CG2 C -2.301 4.591 2.236 1.00 . A A . 24 VAL CG2 1 1 16 26760 1 1 12 VAL H H -2.963 7.076 2.083 1.00 . A A . 24 VAL H 1 1 16 26761 1 1 12 VAL HA H -3.005 6.510 4.972 1.00 . A A . 24 VAL HA 1 1 16 26762 1 1 12 VAL HB H -1.539 4.468 4.217 1.00 . A A . 24 VAL HB 1 1 16 26763 1 1 12 VAL HG11 H -3.799 4.468 5.321 1.00 . A A . 24 VAL HG11 1 1 16 26764 1 1 12 VAL HG12 H -3.458 3.073 4.298 1.00 . A A . 24 VAL HG12 1 1 16 26765 1 1 12 VAL HG13 H -4.504 4.364 3.708 1.00 . A A . 24 VAL HG13 1 1 16 26766 1 1 12 VAL HG21 H -3.062 5.146 1.708 1.00 . A A . 24 VAL HG21 1 1 16 26767 1 1 12 VAL HG22 H -2.431 3.535 2.045 1.00 . A A . 24 VAL HG22 1 1 16 26768 1 1 12 VAL HG23 H -1.325 4.901 1.893 1.00 . A A . 24 VAL HG23 1 1 16 26769 1 1 12 VAL N N -3.282 7.074 3.009 1.00 . A A . 24 VAL N 1 1 16 26770 1 1 12 VAL O O -0.653 7.632 3.176 1.00 . A A . 24 VAL O 1 1 16 26771 1 1 13 GLN C C 1.948 6.132 5.679 1.00 . A A . 25 GLN C 1 1 16 26772 1 1 13 GLN CA C 0.943 7.245 5.384 1.00 . A A . 25 GLN CA 1 1 16 26773 1 1 13 GLN CB C 0.957 8.278 6.513 1.00 . A A . 25 GLN CB 1 1 16 26774 1 1 13 GLN CD C 2.503 10.240 6.134 1.00 . A A . 25 GLN CD 1 1 16 26775 1 1 13 GLN CG C 2.328 8.879 6.779 1.00 . A A . 25 GLN CG 1 1 16 26776 1 1 13 GLN H H -0.804 6.178 5.927 1.00 . A A . 25 GLN H 1 1 16 26777 1 1 13 GLN HA H 1.226 7.733 4.464 1.00 . A A . 25 GLN HA 1 1 16 26778 1 1 13 GLN HB2 H 0.281 9.081 6.257 1.00 . A A . 25 GLN HB2 1 1 16 26779 1 1 13 GLN HB3 H 0.612 7.807 7.420 1.00 . A A . 25 GLN HB3 1 1 16 26780 1 1 13 GLN HE21 H 0.980 10.962 7.188 1.00 . A A . 25 GLN HE21 1 1 16 26781 1 1 13 GLN HE22 H 1.749 12.079 6.119 1.00 . A A . 25 GLN HE22 1 1 16 26782 1 1 13 GLN HG2 H 2.461 8.984 7.845 1.00 . A A . 25 GLN HG2 1 1 16 26783 1 1 13 GLN HG3 H 3.082 8.212 6.388 1.00 . A A . 25 GLN HG3 1 1 16 26784 1 1 13 GLN N N -0.404 6.714 5.211 1.00 . A A . 25 GLN N 1 1 16 26785 1 1 13 GLN NE2 N 1.659 11.190 6.519 1.00 . A A . 25 GLN NE2 1 1 16 26786 1 1 13 GLN O O 2.122 5.729 6.829 1.00 . A A . 25 GLN O 1 1 16 26787 1 1 13 GLN OE1 O 3.387 10.436 5.300 1.00 . A A . 25 GLN OE1 1 1 16 26788 1 1 14 PRO C C 4.777 4.966 5.700 1.00 . A A . 26 PRO C 1 1 16 26789 1 1 14 PRO CA C 3.629 4.558 4.785 1.00 . A A . 26 PRO CA 1 1 16 26790 1 1 14 PRO CB C 4.147 4.345 3.357 1.00 . A A . 26 PRO CB 1 1 16 26791 1 1 14 PRO CD C 2.486 6.047 3.233 1.00 . A A . 26 PRO CD 1 1 16 26792 1 1 14 PRO CG C 3.077 4.893 2.477 1.00 . A A . 26 PRO CG 1 1 16 26793 1 1 14 PRO HA H 3.184 3.645 5.151 1.00 . A A . 26 PRO HA 1 1 16 26794 1 1 14 PRO HB2 H 5.077 4.879 3.226 1.00 . A A . 26 PRO HB2 1 1 16 26795 1 1 14 PRO HB3 H 4.304 3.292 3.179 1.00 . A A . 26 PRO HB3 1 1 16 26796 1 1 14 PRO HD2 H 3.044 6.952 3.041 1.00 . A A . 26 PRO HD2 1 1 16 26797 1 1 14 PRO HD3 H 1.446 6.177 2.974 1.00 . A A . 26 PRO HD3 1 1 16 26798 1 1 14 PRO HG2 H 3.504 5.233 1.546 1.00 . A A . 26 PRO HG2 1 1 16 26799 1 1 14 PRO HG3 H 2.326 4.139 2.296 1.00 . A A . 26 PRO HG3 1 1 16 26800 1 1 14 PRO N N 2.631 5.624 4.637 1.00 . A A . 26 PRO N 1 1 16 26801 1 1 14 PRO O O 5.183 6.128 5.721 1.00 . A A . 26 PRO O 1 1 16 26802 1 1 15 THR C C 7.639 4.728 6.570 1.00 . A A . 27 THR C 1 1 16 26803 1 1 15 THR CA C 6.413 4.266 7.354 1.00 . A A . 27 THR CA 1 1 16 26804 1 1 15 THR CB C 6.748 3.010 8.160 1.00 . A A . 27 THR CB 1 1 16 26805 1 1 15 THR CG2 C 5.924 2.872 9.422 1.00 . A A . 27 THR CG2 1 1 16 26806 1 1 15 THR H H 4.943 3.094 6.382 1.00 . A A . 27 THR H 1 1 16 26807 1 1 15 THR HA H 6.112 5.052 8.030 1.00 . A A . 27 THR HA 1 1 16 26808 1 1 15 THR HB H 7.789 3.046 8.447 1.00 . A A . 27 THR HB 1 1 16 26809 1 1 15 THR HG1 H 7.354 1.616 6.925 1.00 . A A . 27 THR HG1 1 1 16 26810 1 1 15 THR HG21 H 6.338 3.504 10.194 1.00 . A A . 27 THR HG21 1 1 16 26811 1 1 15 THR HG22 H 5.941 1.844 9.752 1.00 . A A . 27 THR HG22 1 1 16 26812 1 1 15 THR HG23 H 4.905 3.169 9.221 1.00 . A A . 27 THR HG23 1 1 16 26813 1 1 15 THR N N 5.303 4.003 6.447 1.00 . A A . 27 THR N 1 1 16 26814 1 1 15 THR O O 7.714 4.537 5.357 1.00 . A A . 27 THR O 1 1 16 26815 1 1 15 THR OG1 O 6.541 1.845 7.382 1.00 . A A . 27 THR OG1 1 1 16 26816 1 1 16 PRO C C 10.457 4.786 5.681 1.00 . A A . 28 PRO C 1 1 16 26817 1 1 16 PRO CA C 9.842 5.831 6.608 1.00 . A A . 28 PRO CA 1 1 16 26818 1 1 16 PRO CB C 10.787 6.137 7.781 1.00 . A A . 28 PRO CB 1 1 16 26819 1 1 16 PRO CD C 8.625 5.617 8.691 1.00 . A A . 28 PRO CD 1 1 16 26820 1 1 16 PRO CG C 10.092 5.647 9.011 1.00 . A A . 28 PRO CG 1 1 16 26821 1 1 16 PRO HA H 9.655 6.736 6.048 1.00 . A A . 28 PRO HA 1 1 16 26822 1 1 16 PRO HB2 H 11.725 5.623 7.631 1.00 . A A . 28 PRO HB2 1 1 16 26823 1 1 16 PRO HB3 H 10.963 7.202 7.830 1.00 . A A . 28 PRO HB3 1 1 16 26824 1 1 16 PRO HD2 H 8.133 4.827 9.238 1.00 . A A . 28 PRO HD2 1 1 16 26825 1 1 16 PRO HD3 H 8.170 6.572 8.905 1.00 . A A . 28 PRO HD3 1 1 16 26826 1 1 16 PRO HG2 H 10.440 4.655 9.258 1.00 . A A . 28 PRO HG2 1 1 16 26827 1 1 16 PRO HG3 H 10.280 6.324 9.830 1.00 . A A . 28 PRO HG3 1 1 16 26828 1 1 16 PRO N N 8.620 5.345 7.251 1.00 . A A . 28 PRO N 1 1 16 26829 1 1 16 PRO O O 11.051 5.122 4.657 1.00 . A A . 28 PRO O 1 1 16 26830 1 1 17 LEU C C 10.015 2.248 3.968 1.00 . A A . 29 LEU C 1 1 16 26831 1 1 17 LEU CA C 10.833 2.422 5.243 1.00 . A A . 29 LEU CA 1 1 16 26832 1 1 17 LEU CB C 10.828 1.123 6.051 1.00 . A A . 29 LEU CB 1 1 16 26833 1 1 17 LEU CD1 C 12.697 0.148 4.693 1.00 . A A . 29 LEU CD1 1 1 16 26834 1 1 17 LEU CD2 C 11.367 -1.316 6.222 1.00 . A A . 29 LEU CD2 1 1 16 26835 1 1 17 LEU CG C 11.325 -0.111 5.296 1.00 . A A . 29 LEU CG 1 1 16 26836 1 1 17 LEU H H 9.812 3.313 6.869 1.00 . A A . 29 LEU H 1 1 16 26837 1 1 17 LEU HA H 11.850 2.668 4.976 1.00 . A A . 29 LEU HA 1 1 16 26838 1 1 17 LEU HB2 H 11.452 1.263 6.921 1.00 . A A . 29 LEU HB2 1 1 16 26839 1 1 17 LEU HB3 H 9.818 0.932 6.380 1.00 . A A . 29 LEU HB3 1 1 16 26840 1 1 17 LEU HD11 H 13.008 -0.715 4.123 1.00 . A A . 29 LEU HD11 1 1 16 26841 1 1 17 LEU HD12 H 13.409 0.333 5.484 1.00 . A A . 29 LEU HD12 1 1 16 26842 1 1 17 LEU HD13 H 12.648 1.010 4.044 1.00 . A A . 29 LEU HD13 1 1 16 26843 1 1 17 LEU HD21 H 10.382 -1.495 6.627 1.00 . A A . 29 LEU HD21 1 1 16 26844 1 1 17 LEU HD22 H 12.058 -1.126 7.030 1.00 . A A . 29 LEU HD22 1 1 16 26845 1 1 17 LEU HD23 H 11.692 -2.184 5.668 1.00 . A A . 29 LEU HD23 1 1 16 26846 1 1 17 LEU HG H 10.641 -0.332 4.489 1.00 . A A . 29 LEU HG 1 1 16 26847 1 1 17 LEU N N 10.301 3.517 6.045 1.00 . A A . 29 LEU N 1 1 16 26848 1 1 17 LEU O O 10.535 2.387 2.859 1.00 . A A . 29 LEU O 1 1 16 26849 1 1 18 LEU C C 7.901 2.989 2.074 1.00 . A A . 30 LEU C 1 1 16 26850 1 1 18 LEU CA C 7.835 1.775 2.994 1.00 . A A . 30 LEU CA 1 1 16 26851 1 1 18 LEU CB C 6.397 1.556 3.475 1.00 . A A . 30 LEU CB 1 1 16 26852 1 1 18 LEU CD1 C 6.007 0.008 1.534 1.00 . A A . 30 LEU CD1 1 1 16 26853 1 1 18 LEU CD2 C 4.106 0.638 3.032 1.00 . A A . 30 LEU CD2 1 1 16 26854 1 1 18 LEU CG C 5.406 1.109 2.396 1.00 . A A . 30 LEU CG 1 1 16 26855 1 1 18 LEU H H 8.370 1.866 5.041 1.00 . A A . 30 LEU H 1 1 16 26856 1 1 18 LEU HA H 8.161 0.903 2.449 1.00 . A A . 30 LEU HA 1 1 16 26857 1 1 18 LEU HB2 H 6.412 0.807 4.253 1.00 . A A . 30 LEU HB2 1 1 16 26858 1 1 18 LEU HB3 H 6.038 2.482 3.899 1.00 . A A . 30 LEU HB3 1 1 16 26859 1 1 18 LEU HD11 H 6.640 -0.620 2.142 1.00 . A A . 30 LEU HD11 1 1 16 26860 1 1 18 LEU HD12 H 6.593 0.451 0.742 1.00 . A A . 30 LEU HD12 1 1 16 26861 1 1 18 LEU HD13 H 5.214 -0.587 1.105 1.00 . A A . 30 LEU HD13 1 1 16 26862 1 1 18 LEU HD21 H 3.997 1.091 4.007 1.00 . A A . 30 LEU HD21 1 1 16 26863 1 1 18 LEU HD22 H 4.124 -0.437 3.136 1.00 . A A . 30 LEU HD22 1 1 16 26864 1 1 18 LEU HD23 H 3.274 0.926 2.407 1.00 . A A . 30 LEU HD23 1 1 16 26865 1 1 18 LEU HG H 5.180 1.948 1.755 1.00 . A A . 30 LEU HG 1 1 16 26866 1 1 18 LEU N N 8.728 1.955 4.133 1.00 . A A . 30 LEU N 1 1 16 26867 1 1 18 LEU O O 7.803 2.866 0.854 1.00 . A A . 30 LEU O 1 1 16 26868 1 1 19 LEU C C 9.223 5.320 0.828 1.00 . A A . 31 LEU C 1 1 16 26869 1 1 19 LEU CA C 8.170 5.411 1.931 1.00 . A A . 31 LEU CA 1 1 16 26870 1 1 19 LEU CB C 8.510 6.564 2.881 1.00 . A A . 31 LEU CB 1 1 16 26871 1 1 19 LEU CD1 C 7.782 8.576 4.186 1.00 . A A . 31 LEU CD1 1 1 16 26872 1 1 19 LEU CD2 C 6.853 8.166 1.900 1.00 . A A . 31 LEU CD2 1 1 16 26873 1 1 19 LEU CG C 7.354 7.517 3.182 1.00 . A A . 31 LEU CG 1 1 16 26874 1 1 19 LEU H H 8.152 4.184 3.654 1.00 . A A . 31 LEU H 1 1 16 26875 1 1 19 LEU HA H 7.208 5.601 1.480 1.00 . A A . 31 LEU HA 1 1 16 26876 1 1 19 LEU HB2 H 8.854 6.143 3.814 1.00 . A A . 31 LEU HB2 1 1 16 26877 1 1 19 LEU HB3 H 9.315 7.138 2.447 1.00 . A A . 31 LEU HB3 1 1 16 26878 1 1 19 LEU HD11 H 8.814 8.841 4.011 1.00 . A A . 31 LEU HD11 1 1 16 26879 1 1 19 LEU HD12 H 7.676 8.186 5.188 1.00 . A A . 31 LEU HD12 1 1 16 26880 1 1 19 LEU HD13 H 7.161 9.452 4.074 1.00 . A A . 31 LEU HD13 1 1 16 26881 1 1 19 LEU HD21 H 5.773 8.177 1.900 1.00 . A A . 31 LEU HD21 1 1 16 26882 1 1 19 LEU HD22 H 7.207 7.603 1.049 1.00 . A A . 31 LEU HD22 1 1 16 26883 1 1 19 LEU HD23 H 7.223 9.179 1.841 1.00 . A A . 31 LEU HD23 1 1 16 26884 1 1 19 LEU HG H 6.538 6.957 3.616 1.00 . A A . 31 LEU HG 1 1 16 26885 1 1 19 LEU N N 8.078 4.161 2.677 1.00 . A A . 31 LEU N 1 1 16 26886 1 1 19 LEU O O 8.905 5.431 -0.356 1.00 . A A . 31 LEU O 1 1 16 26887 1 1 20 SER C C 11.232 4.076 -0.879 1.00 . A A . 32 SER C 1 1 16 26888 1 1 20 SER CA C 11.582 5.017 0.271 1.00 . A A . 32 SER CA 1 1 16 26889 1 1 20 SER CB C 12.850 4.531 0.976 1.00 . A A . 32 SER CB 1 1 16 26890 1 1 20 SER H H 10.668 5.042 2.184 1.00 . A A . 32 SER H 1 1 16 26891 1 1 20 SER HA H 11.763 6.007 -0.135 1.00 . A A . 32 SER HA 1 1 16 26892 1 1 20 SER HB2 H 12.798 4.789 2.023 1.00 . A A . 32 SER HB2 1 1 16 26893 1 1 20 SER HB3 H 12.927 3.458 0.873 1.00 . A A . 32 SER HB3 1 1 16 26894 1 1 20 SER HG H 14.787 4.656 0.715 1.00 . A A . 32 SER HG 1 1 16 26895 1 1 20 SER N N 10.478 5.120 1.225 1.00 . A A . 32 SER N 1 1 16 26896 1 1 20 SER O O 11.539 4.359 -2.036 1.00 . A A . 32 SER O 1 1 16 26897 1 1 20 SER OG O 14.006 5.128 0.416 1.00 . A A . 32 SER OG 1 1 16 26898 1 1 21 LEU C C 9.354 2.720 -2.661 1.00 . A A . 33 LEU C 1 1 16 26899 1 1 21 LEU CA C 10.185 2.007 -1.601 1.00 . A A . 33 LEU CA 1 1 16 26900 1 1 21 LEU CB C 9.390 0.836 -1.014 1.00 . A A . 33 LEU CB 1 1 16 26901 1 1 21 LEU CD1 C 9.039 -0.847 0.812 1.00 . A A . 33 LEU CD1 1 1 16 26902 1 1 21 LEU CD2 C 11.286 0.209 0.508 1.00 . A A . 33 LEU CD2 1 1 16 26903 1 1 21 LEU CG C 9.781 0.417 0.407 1.00 . A A . 33 LEU CG 1 1 16 26904 1 1 21 LEU H H 10.346 2.784 0.372 1.00 . A A . 33 LEU H 1 1 16 26905 1 1 21 LEU HA H 11.086 1.629 -2.061 1.00 . A A . 33 LEU HA 1 1 16 26906 1 1 21 LEU HB2 H 8.347 1.104 -1.019 1.00 . A A . 33 LEU HB2 1 1 16 26907 1 1 21 LEU HB3 H 9.520 -0.016 -1.659 1.00 . A A . 33 LEU HB3 1 1 16 26908 1 1 21 LEU HD11 H 8.930 -0.872 1.887 1.00 . A A . 33 LEU HD11 1 1 16 26909 1 1 21 LEU HD12 H 9.598 -1.712 0.487 1.00 . A A . 33 LEU HD12 1 1 16 26910 1 1 21 LEU HD13 H 8.063 -0.855 0.351 1.00 . A A . 33 LEU HD13 1 1 16 26911 1 1 21 LEU HD21 H 11.639 -0.300 -0.376 1.00 . A A . 33 LEU HD21 1 1 16 26912 1 1 21 LEU HD22 H 11.510 -0.387 1.380 1.00 . A A . 33 LEU HD22 1 1 16 26913 1 1 21 LEU HD23 H 11.777 1.168 0.591 1.00 . A A . 33 LEU HD23 1 1 16 26914 1 1 21 LEU HG H 9.503 1.201 1.096 1.00 . A A . 33 LEU HG 1 1 16 26915 1 1 21 LEU N N 10.577 2.960 -0.564 1.00 . A A . 33 LEU N 1 1 16 26916 1 1 21 LEU O O 9.440 2.414 -3.850 1.00 . A A . 33 LEU O 1 1 16 26917 1 1 22 LEU C C 8.609 5.524 -3.819 1.00 . A A . 34 LEU C 1 1 16 26918 1 1 22 LEU CA C 7.742 4.491 -3.112 1.00 . A A . 34 LEU CA 1 1 16 26919 1 1 22 LEU CB C 6.622 5.191 -2.334 1.00 . A A . 34 LEU CB 1 1 16 26920 1 1 22 LEU CD1 C 5.075 5.158 -0.361 1.00 . A A . 34 LEU CD1 1 1 16 26921 1 1 22 LEU CD2 C 4.963 3.334 -2.070 1.00 . A A . 34 LEU CD2 1 1 16 26922 1 1 22 LEU CG C 5.873 4.307 -1.336 1.00 . A A . 34 LEU CG 1 1 16 26923 1 1 22 LEU H H 8.567 3.904 -1.256 1.00 . A A . 34 LEU H 1 1 16 26924 1 1 22 LEU HA H 7.309 3.828 -3.846 1.00 . A A . 34 LEU HA 1 1 16 26925 1 1 22 LEU HB2 H 7.050 6.024 -1.796 1.00 . A A . 34 LEU HB2 1 1 16 26926 1 1 22 LEU HB3 H 5.905 5.578 -3.042 1.00 . A A . 34 LEU HB3 1 1 16 26927 1 1 22 LEU HD11 H 5.430 6.178 -0.397 1.00 . A A . 34 LEU HD11 1 1 16 26928 1 1 22 LEU HD12 H 5.199 4.770 0.639 1.00 . A A . 34 LEU HD12 1 1 16 26929 1 1 22 LEU HD13 H 4.030 5.131 -0.630 1.00 . A A . 34 LEU HD13 1 1 16 26930 1 1 22 LEU HD21 H 4.039 3.220 -1.522 1.00 . A A . 34 LEU HD21 1 1 16 26931 1 1 22 LEU HD22 H 5.453 2.375 -2.154 1.00 . A A . 34 LEU HD22 1 1 16 26932 1 1 22 LEU HD23 H 4.751 3.717 -3.057 1.00 . A A . 34 LEU HD23 1 1 16 26933 1 1 22 LEU HG H 6.587 3.732 -0.767 1.00 . A A . 34 LEU HG 1 1 16 26934 1 1 22 LEU N N 8.570 3.698 -2.214 1.00 . A A . 34 LEU N 1 1 16 26935 1 1 22 LEU O O 8.384 5.858 -4.982 1.00 . A A . 34 LEU O 1 1 16 26936 1 1 23 LYS C C 11.209 6.476 -4.903 1.00 . A A . 35 LYS C 1 1 16 26937 1 1 23 LYS CA C 10.542 7.002 -3.636 1.00 . A A . 35 LYS CA 1 1 16 26938 1 1 23 LYS CB C 11.605 7.345 -2.587 1.00 . A A . 35 LYS CB 1 1 16 26939 1 1 23 LYS CD C 9.816 8.261 -1.065 1.00 . A A . 35 LYS CD 1 1 16 26940 1 1 23 LYS CE C 9.335 9.492 -0.314 1.00 . A A . 35 LYS CE 1 1 16 26941 1 1 23 LYS CG C 11.207 8.470 -1.643 1.00 . A A . 35 LYS CG 1 1 16 26942 1 1 23 LYS H H 9.741 5.697 -2.181 1.00 . A A . 35 LYS H 1 1 16 26943 1 1 23 LYS HA H 9.981 7.891 -3.879 1.00 . A A . 35 LYS HA 1 1 16 26944 1 1 23 LYS HB2 H 11.802 6.467 -1.995 1.00 . A A . 35 LYS HB2 1 1 16 26945 1 1 23 LYS HB3 H 12.513 7.634 -3.091 1.00 . A A . 35 LYS HB3 1 1 16 26946 1 1 23 LYS HD2 H 9.129 8.053 -1.872 1.00 . A A . 35 LYS HD2 1 1 16 26947 1 1 23 LYS HD3 H 9.842 7.423 -0.386 1.00 . A A . 35 LYS HD3 1 1 16 26948 1 1 23 LYS HE2 H 9.270 10.318 -1.006 1.00 . A A . 35 LYS HE2 1 1 16 26949 1 1 23 LYS HE3 H 8.356 9.288 0.095 1.00 . A A . 35 LYS HE3 1 1 16 26950 1 1 23 LYS HG2 H 11.917 8.512 -0.831 1.00 . A A . 35 LYS HG2 1 1 16 26951 1 1 23 LYS HG3 H 11.226 9.401 -2.184 1.00 . A A . 35 LYS HG3 1 1 16 26952 1 1 23 LYS HZ1 H 10.987 10.517 0.450 1.00 . A A . 35 LYS HZ1 1 1 16 26953 1 1 23 LYS HZ2 H 10.721 9.011 1.173 1.00 . A A . 35 LYS HZ2 1 1 16 26954 1 1 23 LYS HZ3 H 9.726 10.323 1.562 1.00 . A A . 35 LYS HZ3 1 1 16 26955 1 1 23 LYS N N 9.615 6.015 -3.099 1.00 . A A . 35 LYS N 1 1 16 26956 1 1 23 LYS NZ N 10.256 9.861 0.795 1.00 . A A . 35 LYS NZ 1 1 16 26957 1 1 23 LYS O O 11.521 7.239 -5.818 1.00 . A A . 35 LYS O 1 1 16 26958 1 1 24 SER C C 10.988 4.006 -7.073 1.00 . A A . 36 SER C 1 1 16 26959 1 1 24 SER CA C 12.044 4.526 -6.101 1.00 . A A . 36 SER CA 1 1 16 26960 1 1 24 SER CB C 12.949 3.378 -5.647 1.00 . A A . 36 SER CB 1 1 16 26961 1 1 24 SER H H 11.145 4.611 -4.188 1.00 . A A . 36 SER H 1 1 16 26962 1 1 24 SER HA H 12.646 5.268 -6.605 1.00 . A A . 36 SER HA 1 1 16 26963 1 1 24 SER HB2 H 13.037 3.395 -4.571 1.00 . A A . 36 SER HB2 1 1 16 26964 1 1 24 SER HB3 H 12.518 2.437 -5.956 1.00 . A A . 36 SER HB3 1 1 16 26965 1 1 24 SER HG H 14.751 2.704 -6.014 1.00 . A A . 36 SER HG 1 1 16 26966 1 1 24 SER N N 11.420 5.164 -4.948 1.00 . A A . 36 SER N 1 1 16 26967 1 1 24 SER O O 11.263 3.815 -8.258 1.00 . A A . 36 SER O 1 1 16 26968 1 1 24 SER OG O 14.243 3.494 -6.211 1.00 . A A . 36 SER OG 1 1 16 26969 1 1 25 ALA C C 8.004 4.418 -8.162 1.00 . A A . 37 ALA C 1 1 16 26970 1 1 25 ALA CA C 8.683 3.285 -7.391 1.00 . A A . 37 ALA CA 1 1 16 26971 1 1 25 ALA CB C 7.666 2.549 -6.528 1.00 . A A . 37 ALA CB 1 1 16 26972 1 1 25 ALA H H 9.618 3.952 -5.615 1.00 . A A . 37 ALA H 1 1 16 26973 1 1 25 ALA HA H 9.093 2.580 -8.099 1.00 . A A . 37 ALA HA 1 1 16 26974 1 1 25 ALA HB1 H 7.355 3.186 -5.713 1.00 . A A . 37 ALA HB1 1 1 16 26975 1 1 25 ALA HB2 H 8.114 1.651 -6.132 1.00 . A A . 37 ALA HB2 1 1 16 26976 1 1 25 ALA HB3 H 6.806 2.288 -7.127 1.00 . A A . 37 ALA HB3 1 1 16 26977 1 1 25 ALA N N 9.778 3.781 -6.566 1.00 . A A . 37 ALA N 1 1 16 26978 1 1 25 ALA O O 7.023 4.192 -8.871 1.00 . A A . 37 ALA O 1 1 16 26979 1 1 26 GLY C C 7.057 7.598 -7.800 1.00 . A A . 38 GLY C 1 1 16 26980 1 1 26 GLY CA C 7.944 6.773 -8.709 1.00 . A A . 38 GLY CA 1 1 16 26981 1 1 26 GLY H H 9.303 5.765 -7.439 1.00 . A A . 38 GLY H 1 1 16 26982 1 1 26 GLY HA2 H 8.741 7.398 -9.084 1.00 . A A . 38 GLY HA2 1 1 16 26983 1 1 26 GLY HA3 H 7.357 6.416 -9.541 1.00 . A A . 38 GLY HA3 1 1 16 26984 1 1 26 GLY N N 8.524 5.636 -8.019 1.00 . A A . 38 GLY N 1 1 16 26985 1 1 26 GLY O O 6.014 8.097 -8.221 1.00 . A A . 38 GLY O 1 1 16 26986 1 1 27 ALA C C 7.496 9.731 -5.104 1.00 . A A . 39 ALA C 1 1 16 26987 1 1 27 ALA CA C 6.715 8.494 -5.563 1.00 . A A . 39 ALA CA 1 1 16 26988 1 1 27 ALA CB C 6.378 7.610 -4.374 1.00 . A A . 39 ALA CB 1 1 16 26989 1 1 27 ALA H H 8.312 7.307 -6.274 1.00 . A A . 39 ALA H 1 1 16 26990 1 1 27 ALA HA H 5.789 8.798 -6.031 1.00 . A A . 39 ALA HA 1 1 16 26991 1 1 27 ALA HB1 H 7.148 7.706 -3.624 1.00 . A A . 39 ALA HB1 1 1 16 26992 1 1 27 ALA HB2 H 6.315 6.582 -4.697 1.00 . A A . 39 ALA HB2 1 1 16 26993 1 1 27 ALA HB3 H 5.431 7.913 -3.959 1.00 . A A . 39 ALA HB3 1 1 16 26994 1 1 27 ALA N N 7.474 7.734 -6.546 1.00 . A A . 39 ALA N 1 1 16 26995 1 1 27 ALA O O 8.725 9.701 -5.046 1.00 . A A . 39 ALA O 1 1 16 26996 1 1 28 GLN C C 7.005 12.423 -2.923 1.00 . A A . 40 GLN C 1 1 16 26997 1 1 28 GLN CA C 7.450 12.043 -4.332 1.00 . A A . 40 GLN CA 1 1 16 26998 1 1 28 GLN CB C 7.152 13.189 -5.301 1.00 . A A . 40 GLN CB 1 1 16 26999 1 1 28 GLN CD C 8.976 13.065 -7.044 1.00 . A A . 40 GLN CD 1 1 16 27000 1 1 28 GLN CG C 7.503 12.870 -6.745 1.00 . A A . 40 GLN CG 1 1 16 27001 1 1 28 GLN H H 5.813 10.804 -4.836 1.00 . A A . 40 GLN H 1 1 16 27002 1 1 28 GLN HA H 8.514 11.860 -4.323 1.00 . A A . 40 GLN HA 1 1 16 27003 1 1 28 GLN HB2 H 6.099 13.422 -5.251 1.00 . A A . 40 GLN HB2 1 1 16 27004 1 1 28 GLN HB3 H 7.719 14.057 -4.998 1.00 . A A . 40 GLN HB3 1 1 16 27005 1 1 28 GLN HE21 H 8.613 13.008 -8.998 1.00 . A A . 40 GLN HE21 1 1 16 27006 1 1 28 GLN HE22 H 10.266 13.230 -8.548 1.00 . A A . 40 GLN HE22 1 1 16 27007 1 1 28 GLN HG2 H 7.244 11.842 -6.947 1.00 . A A . 40 GLN HG2 1 1 16 27008 1 1 28 GLN HG3 H 6.930 13.518 -7.392 1.00 . A A . 40 GLN HG3 1 1 16 27009 1 1 28 GLN N N 6.791 10.820 -4.778 1.00 . A A . 40 GLN N 1 1 16 27010 1 1 28 GLN NE2 N 9.320 13.105 -8.326 1.00 . A A . 40 GLN NE2 1 1 16 27011 1 1 28 GLN O O 7.804 12.416 -1.986 1.00 . A A . 40 GLN O 1 1 16 27012 1 1 28 GLN OE1 O 9.796 13.179 -6.133 1.00 . A A . 40 GLN OE1 1 1 16 27013 1 1 29 LYS C C 5.455 12.084 -0.424 1.00 . A A . 41 LYS C 1 1 16 27014 1 1 29 LYS CA C 5.175 13.147 -1.483 1.00 . A A . 41 LYS CA 1 1 16 27015 1 1 29 LYS CB C 3.667 13.388 -1.592 1.00 . A A . 41 LYS CB 1 1 16 27016 1 1 29 LYS CD C 2.704 12.310 -3.650 1.00 . A A . 41 LYS CD 1 1 16 27017 1 1 29 LYS CE C 1.379 11.706 -4.088 1.00 . A A . 41 LYS CE 1 1 16 27018 1 1 29 LYS CG C 2.895 12.201 -2.146 1.00 . A A . 41 LYS CG 1 1 16 27019 1 1 29 LYS H H 5.139 12.748 -3.563 1.00 . A A . 41 LYS H 1 1 16 27020 1 1 29 LYS HA H 5.654 14.067 -1.184 1.00 . A A . 41 LYS HA 1 1 16 27021 1 1 29 LYS HB2 H 3.279 13.614 -0.610 1.00 . A A . 41 LYS HB2 1 1 16 27022 1 1 29 LYS HB3 H 3.496 14.235 -2.239 1.00 . A A . 41 LYS HB3 1 1 16 27023 1 1 29 LYS HD2 H 2.723 13.353 -3.932 1.00 . A A . 41 LYS HD2 1 1 16 27024 1 1 29 LYS HD3 H 3.509 11.787 -4.145 1.00 . A A . 41 LYS HD3 1 1 16 27025 1 1 29 LYS HE2 H 1.046 11.013 -3.330 1.00 . A A . 41 LYS HE2 1 1 16 27026 1 1 29 LYS HE3 H 0.653 12.500 -4.192 1.00 . A A . 41 LYS HE3 1 1 16 27027 1 1 29 LYS HG2 H 3.441 11.296 -1.928 1.00 . A A . 41 LYS HG2 1 1 16 27028 1 1 29 LYS HG3 H 1.926 12.164 -1.671 1.00 . A A . 41 LYS HG3 1 1 16 27029 1 1 29 LYS HZ1 H 1.641 9.968 -5.216 1.00 . A A . 41 LYS HZ1 1 1 16 27030 1 1 29 LYS HZ2 H 2.308 11.352 -5.925 1.00 . A A . 41 LYS HZ2 1 1 16 27031 1 1 29 LYS HZ3 H 0.633 11.115 -5.947 1.00 . A A . 41 LYS HZ3 1 1 16 27032 1 1 29 LYS N N 5.725 12.759 -2.779 1.00 . A A . 41 LYS N 1 1 16 27033 1 1 29 LYS NZ N 1.499 10.985 -5.385 1.00 . A A . 41 LYS NZ 1 1 16 27034 1 1 29 LYS O O 6.071 11.057 -0.708 1.00 . A A . 41 LYS O 1 1 16 27035 1 1 30 GLU C C 3.967 10.552 2.137 1.00 . A A . 42 GLU C 1 1 16 27036 1 1 30 GLU CA C 5.206 11.410 1.904 1.00 . A A . 42 GLU CA 1 1 16 27037 1 1 30 GLU CB C 5.559 12.173 3.182 1.00 . A A . 42 GLU CB 1 1 16 27038 1 1 30 GLU CD C 5.962 14.611 2.655 1.00 . A A . 42 GLU CD 1 1 16 27039 1 1 30 GLU CG C 6.592 13.268 2.972 1.00 . A A . 42 GLU CG 1 1 16 27040 1 1 30 GLU H H 4.521 13.179 0.964 1.00 . A A . 42 GLU H 1 1 16 27041 1 1 30 GLU HA H 6.032 10.765 1.643 1.00 . A A . 42 GLU HA 1 1 16 27042 1 1 30 GLU HB2 H 4.661 12.626 3.576 1.00 . A A . 42 GLU HB2 1 1 16 27043 1 1 30 GLU HB3 H 5.949 11.475 3.908 1.00 . A A . 42 GLU HB3 1 1 16 27044 1 1 30 GLU HG2 H 7.181 13.368 3.871 1.00 . A A . 42 GLU HG2 1 1 16 27045 1 1 30 GLU HG3 H 7.235 12.986 2.151 1.00 . A A . 42 GLU HG3 1 1 16 27046 1 1 30 GLU N N 5.002 12.342 0.799 1.00 . A A . 42 GLU N 1 1 16 27047 1 1 30 GLU O O 4.064 9.427 2.627 1.00 . A A . 42 GLU O 1 1 16 27048 1 1 30 GLU OE1 O 5.291 15.176 3.544 1.00 . A A . 42 GLU OE1 1 1 16 27049 1 1 30 GLU OE2 O 6.141 15.097 1.519 1.00 . A A . 42 GLU OE2 1 1 16 27050 1 1 31 THR C C 1.011 9.879 0.613 1.00 . A A . 43 THR C 1 1 16 27051 1 1 31 THR CA C 1.547 10.360 1.957 1.00 . A A . 43 THR CA 1 1 16 27052 1 1 31 THR CB C 0.507 11.243 2.647 1.00 . A A . 43 THR CB 1 1 16 27053 1 1 31 THR CG2 C -0.281 10.517 3.715 1.00 . A A . 43 THR CG2 1 1 16 27054 1 1 31 THR H H 2.784 11.987 1.396 1.00 . A A . 43 THR H 1 1 16 27055 1 1 31 THR HA H 1.746 9.500 2.579 1.00 . A A . 43 THR HA 1 1 16 27056 1 1 31 THR HB H -0.194 11.600 1.907 1.00 . A A . 43 THR HB 1 1 16 27057 1 1 31 THR HG1 H 0.998 13.139 2.700 1.00 . A A . 43 THR HG1 1 1 16 27058 1 1 31 THR HG21 H 0.315 9.712 4.118 1.00 . A A . 43 THR HG21 1 1 16 27059 1 1 31 THR HG22 H -1.186 10.113 3.283 1.00 . A A . 43 THR HG22 1 1 16 27060 1 1 31 THR HG23 H -0.537 11.206 4.506 1.00 . A A . 43 THR HG23 1 1 16 27061 1 1 31 THR N N 2.802 11.086 1.783 1.00 . A A . 43 THR N 1 1 16 27062 1 1 31 THR O O 1.310 10.460 -0.428 1.00 . A A . 43 THR O 1 1 16 27063 1 1 31 THR OG1 O 1.122 12.366 3.255 1.00 . A A . 43 THR OG1 1 1 16 27064 1 1 32 PHE C C -1.635 7.490 -0.283 1.00 . A A . 44 PHE C 1 1 16 27065 1 1 32 PHE CA C -0.350 8.255 -0.577 1.00 . A A . 44 PHE CA 1 1 16 27066 1 1 32 PHE CB C 0.651 7.315 -1.250 1.00 . A A . 44 PHE CB 1 1 16 27067 1 1 32 PHE CD1 C 2.963 7.953 -0.520 1.00 . A A . 44 PHE CD1 1 1 16 27068 1 1 32 PHE CD2 C 2.292 8.475 -2.748 1.00 . A A . 44 PHE CD2 1 1 16 27069 1 1 32 PHE CE1 C 4.205 8.508 -0.760 1.00 . A A . 44 PHE CE1 1 1 16 27070 1 1 32 PHE CE2 C 3.532 9.034 -2.992 1.00 . A A . 44 PHE CE2 1 1 16 27071 1 1 32 PHE CG C 1.994 7.931 -1.510 1.00 . A A . 44 PHE CG 1 1 16 27072 1 1 32 PHE CZ C 4.489 9.049 -1.997 1.00 . A A . 44 PHE CZ 1 1 16 27073 1 1 32 PHE H H 0.020 8.388 1.503 1.00 . A A . 44 PHE H 1 1 16 27074 1 1 32 PHE HA H -0.572 9.072 -1.246 1.00 . A A . 44 PHE HA 1 1 16 27075 1 1 32 PHE HB2 H 0.804 6.455 -0.616 1.00 . A A . 44 PHE HB2 1 1 16 27076 1 1 32 PHE HB3 H 0.246 6.989 -2.196 1.00 . A A . 44 PHE HB3 1 1 16 27077 1 1 32 PHE HD1 H 2.739 7.533 0.449 1.00 . A A . 44 PHE HD1 1 1 16 27078 1 1 32 PHE HD2 H 1.543 8.462 -3.528 1.00 . A A . 44 PHE HD2 1 1 16 27079 1 1 32 PHE HE1 H 4.953 8.516 0.018 1.00 . A A . 44 PHE HE1 1 1 16 27080 1 1 32 PHE HE2 H 3.754 9.455 -3.960 1.00 . A A . 44 PHE HE2 1 1 16 27081 1 1 32 PHE HZ H 5.460 9.484 -2.186 1.00 . A A . 44 PHE HZ 1 1 16 27082 1 1 32 PHE N N 0.221 8.812 0.643 1.00 . A A . 44 PHE N 1 1 16 27083 1 1 32 PHE O O -1.766 6.856 0.764 1.00 . A A . 44 PHE O 1 1 16 27084 1 1 33 THR C C -3.635 5.344 -1.361 1.00 . A A . 45 THR C 1 1 16 27085 1 1 33 THR CA C -3.835 6.826 -1.070 1.00 . A A . 45 THR CA 1 1 16 27086 1 1 33 THR CB C -4.896 7.408 -2.007 1.00 . A A . 45 THR CB 1 1 16 27087 1 1 33 THR CG2 C -5.481 8.714 -1.514 1.00 . A A . 45 THR CG2 1 1 16 27088 1 1 33 THR H H -2.408 8.047 -2.041 1.00 . A A . 45 THR H 1 1 16 27089 1 1 33 THR HA H -4.162 6.941 -0.049 1.00 . A A . 45 THR HA 1 1 16 27090 1 1 33 THR HB H -5.706 6.698 -2.102 1.00 . A A . 45 THR HB 1 1 16 27091 1 1 33 THR HG1 H -4.459 6.850 -3.833 1.00 . A A . 45 THR HG1 1 1 16 27092 1 1 33 THR HG21 H -6.545 8.726 -1.699 1.00 . A A . 45 THR HG21 1 1 16 27093 1 1 33 THR HG22 H -5.015 9.536 -2.037 1.00 . A A . 45 THR HG22 1 1 16 27094 1 1 33 THR HG23 H -5.299 8.813 -0.454 1.00 . A A . 45 THR HG23 1 1 16 27095 1 1 33 THR N N -2.573 7.535 -1.223 1.00 . A A . 45 THR N 1 1 16 27096 1 1 33 THR O O -2.738 4.969 -2.117 1.00 . A A . 45 THR O 1 1 16 27097 1 1 33 THR OG1 O -4.355 7.639 -3.296 1.00 . A A . 45 THR OG1 1 1 16 27098 1 1 34 MET C C -4.157 2.679 -2.392 1.00 . A A . 46 MET C 1 1 16 27099 1 1 34 MET CA C -4.363 3.060 -0.927 1.00 . A A . 46 MET CA 1 1 16 27100 1 1 34 MET CB C -5.610 2.376 -0.374 1.00 . A A . 46 MET CB 1 1 16 27101 1 1 34 MET CE C -3.183 1.166 2.307 1.00 . A A . 46 MET CE 1 1 16 27102 1 1 34 MET CG C -5.286 1.195 0.518 1.00 . A A . 46 MET CG 1 1 16 27103 1 1 34 MET H H -5.146 4.858 -0.147 1.00 . A A . 46 MET H 1 1 16 27104 1 1 34 MET HA H -3.507 2.721 -0.364 1.00 . A A . 46 MET HA 1 1 16 27105 1 1 34 MET HB2 H -6.178 3.093 0.202 1.00 . A A . 46 MET HB2 1 1 16 27106 1 1 34 MET HB3 H -6.215 2.025 -1.197 1.00 . A A . 46 MET HB3 1 1 16 27107 1 1 34 MET HE1 H -2.727 1.241 1.330 1.00 . A A . 46 MET HE1 1 1 16 27108 1 1 34 MET HE2 H -3.136 0.142 2.649 1.00 . A A . 46 MET HE2 1 1 16 27109 1 1 34 MET HE3 H -2.655 1.802 3.001 1.00 . A A . 46 MET HE3 1 1 16 27110 1 1 34 MET HG2 H -6.131 0.525 0.535 1.00 . A A . 46 MET HG2 1 1 16 27111 1 1 34 MET HG3 H -4.430 0.686 0.104 1.00 . A A . 46 MET HG3 1 1 16 27112 1 1 34 MET N N -4.461 4.503 -0.747 1.00 . A A . 46 MET N 1 1 16 27113 1 1 34 MET O O -3.531 1.664 -2.691 1.00 . A A . 46 MET O 1 1 16 27114 1 1 34 MET SD S -4.896 1.682 2.207 1.00 . A A . 46 MET SD 1 1 16 27115 1 1 35 LYS C C -3.107 3.499 -5.188 1.00 . A A . 47 LYS C 1 1 16 27116 1 1 35 LYS CA C -4.534 3.223 -4.728 1.00 . A A . 47 LYS CA 1 1 16 27117 1 1 35 LYS CB C -5.520 4.070 -5.536 1.00 . A A . 47 LYS CB 1 1 16 27118 1 1 35 LYS CD C -7.296 2.296 -5.303 1.00 . A A . 47 LYS CD 1 1 16 27119 1 1 35 LYS CE C -6.924 1.723 -6.662 1.00 . A A . 47 LYS CE 1 1 16 27120 1 1 35 LYS CG C -6.980 3.783 -5.215 1.00 . A A . 47 LYS CG 1 1 16 27121 1 1 35 LYS H H -5.166 4.291 -3.010 1.00 . A A . 47 LYS H 1 1 16 27122 1 1 35 LYS HA H -4.752 2.176 -4.890 1.00 . A A . 47 LYS HA 1 1 16 27123 1 1 35 LYS HB2 H -5.329 5.114 -5.334 1.00 . A A . 47 LYS HB2 1 1 16 27124 1 1 35 LYS HB3 H -5.361 3.881 -6.587 1.00 . A A . 47 LYS HB3 1 1 16 27125 1 1 35 LYS HD2 H -6.741 1.774 -4.539 1.00 . A A . 47 LYS HD2 1 1 16 27126 1 1 35 LYS HD3 H -8.355 2.154 -5.141 1.00 . A A . 47 LYS HD3 1 1 16 27127 1 1 35 LYS HE2 H -7.320 2.368 -7.431 1.00 . A A . 47 LYS HE2 1 1 16 27128 1 1 35 LYS HE3 H -5.847 1.690 -6.741 1.00 . A A . 47 LYS HE3 1 1 16 27129 1 1 35 LYS HG2 H -7.192 4.125 -4.213 1.00 . A A . 47 LYS HG2 1 1 16 27130 1 1 35 LYS HG3 H -7.603 4.316 -5.918 1.00 . A A . 47 LYS HG3 1 1 16 27131 1 1 35 LYS HZ1 H -8.192 0.146 -6.138 1.00 . A A . 47 LYS HZ1 1 1 16 27132 1 1 35 LYS HZ2 H -6.704 -0.352 -6.768 1.00 . A A . 47 LYS HZ2 1 1 16 27133 1 1 35 LYS HZ3 H -7.894 0.264 -7.800 1.00 . A A . 47 LYS HZ3 1 1 16 27134 1 1 35 LYS N N -4.678 3.493 -3.302 1.00 . A A . 47 LYS N 1 1 16 27135 1 1 35 LYS NZ N -7.467 0.349 -6.856 1.00 . A A . 47 LYS NZ 1 1 16 27136 1 1 35 LYS O O -2.481 2.660 -5.835 1.00 . A A . 47 LYS O 1 1 16 27137 1 1 36 GLU C C -0.224 4.136 -4.537 1.00 . A A . 48 GLU C 1 1 16 27138 1 1 36 GLU CA C -1.234 5.049 -5.220 1.00 . A A . 48 GLU CA 1 1 16 27139 1 1 36 GLU CB C -0.953 6.506 -4.849 1.00 . A A . 48 GLU CB 1 1 16 27140 1 1 36 GLU CD C -1.597 8.507 -6.254 1.00 . A A . 48 GLU CD 1 1 16 27141 1 1 36 GLU CG C -2.062 7.464 -5.255 1.00 . A A . 48 GLU CG 1 1 16 27142 1 1 36 GLU H H -3.136 5.304 -4.323 1.00 . A A . 48 GLU H 1 1 16 27143 1 1 36 GLU HA H -1.140 4.935 -6.289 1.00 . A A . 48 GLU HA 1 1 16 27144 1 1 36 GLU HB2 H -0.821 6.573 -3.781 1.00 . A A . 48 GLU HB2 1 1 16 27145 1 1 36 GLU HB3 H -0.041 6.819 -5.335 1.00 . A A . 48 GLU HB3 1 1 16 27146 1 1 36 GLU HG2 H -2.866 6.897 -5.700 1.00 . A A . 48 GLU HG2 1 1 16 27147 1 1 36 GLU HG3 H -2.425 7.969 -4.372 1.00 . A A . 48 GLU HG3 1 1 16 27148 1 1 36 GLU N N -2.593 4.676 -4.845 1.00 . A A . 48 GLU N 1 1 16 27149 1 1 36 GLU O O 0.689 3.614 -5.177 1.00 . A A . 48 GLU O 1 1 16 27150 1 1 36 GLU OE1 O -0.669 9.274 -5.923 1.00 . A A . 48 GLU OE1 1 1 16 27151 1 1 36 GLU OE2 O -2.162 8.556 -7.367 1.00 . A A . 48 GLU OE2 1 1 16 27152 1 1 37 VAL C C 0.595 1.699 -3.103 1.00 . A A . 49 VAL C 1 1 16 27153 1 1 37 VAL CA C 0.493 3.077 -2.462 1.00 . A A . 49 VAL CA 1 1 16 27154 1 1 37 VAL CB C 0.010 2.912 -1.007 1.00 . A A . 49 VAL CB 1 1 16 27155 1 1 37 VAL CG1 C 1.089 2.257 -0.159 1.00 . A A . 49 VAL CG1 1 1 16 27156 1 1 37 VAL CG2 C -0.403 4.254 -0.416 1.00 . A A . 49 VAL CG2 1 1 16 27157 1 1 37 VAL H H -1.152 4.374 -2.782 1.00 . A A . 49 VAL H 1 1 16 27158 1 1 37 VAL HA H 1.472 3.534 -2.449 1.00 . A A . 49 VAL HA 1 1 16 27159 1 1 37 VAL HB H -0.855 2.264 -1.009 1.00 . A A . 49 VAL HB 1 1 16 27160 1 1 37 VAL HG11 H 0.943 1.186 -0.155 1.00 . A A . 49 VAL HG11 1 1 16 27161 1 1 37 VAL HG12 H 1.029 2.631 0.853 1.00 . A A . 49 VAL HG12 1 1 16 27162 1 1 37 VAL HG13 H 2.060 2.486 -0.571 1.00 . A A . 49 VAL HG13 1 1 16 27163 1 1 37 VAL HG21 H 0.249 4.501 0.409 1.00 . A A . 49 VAL HG21 1 1 16 27164 1 1 37 VAL HG22 H -1.422 4.193 -0.064 1.00 . A A . 49 VAL HG22 1 1 16 27165 1 1 37 VAL HG23 H -0.331 5.020 -1.173 1.00 . A A . 49 VAL HG23 1 1 16 27166 1 1 37 VAL N N -0.400 3.937 -3.233 1.00 . A A . 49 VAL N 1 1 16 27167 1 1 37 VAL O O 1.665 1.285 -3.550 1.00 . A A . 49 VAL O 1 1 16 27168 1 1 38 LEU C C -0.070 -0.315 -5.178 1.00 . A A . 50 LEU C 1 1 16 27169 1 1 38 LEU CA C -0.585 -0.334 -3.740 1.00 . A A . 50 LEU CA 1 1 16 27170 1 1 38 LEU CB C -2.021 -0.861 -3.705 1.00 . A A . 50 LEU CB 1 1 16 27171 1 1 38 LEU CD1 C -3.618 -2.752 -3.315 1.00 . A A . 50 LEU CD1 1 1 16 27172 1 1 38 LEU CD2 C -1.279 -3.229 -4.060 1.00 . A A . 50 LEU CD2 1 1 16 27173 1 1 38 LEU CG C -2.166 -2.308 -3.237 1.00 . A A . 50 LEU CG 1 1 16 27174 1 1 38 LEU H H -1.351 1.387 -2.778 1.00 . A A . 50 LEU H 1 1 16 27175 1 1 38 LEU HA H 0.043 -0.985 -3.152 1.00 . A A . 50 LEU HA 1 1 16 27176 1 1 38 LEU HB2 H -2.592 -0.234 -3.037 1.00 . A A . 50 LEU HB2 1 1 16 27177 1 1 38 LEU HB3 H -2.444 -0.779 -4.696 1.00 . A A . 50 LEU HB3 1 1 16 27178 1 1 38 LEU HD11 H -4.171 -2.322 -2.493 1.00 . A A . 50 LEU HD11 1 1 16 27179 1 1 38 LEU HD12 H -3.669 -3.829 -3.258 1.00 . A A . 50 LEU HD12 1 1 16 27180 1 1 38 LEU HD13 H -4.046 -2.421 -4.250 1.00 . A A . 50 LEU HD13 1 1 16 27181 1 1 38 LEU HD21 H -0.258 -2.881 -4.014 1.00 . A A . 50 LEU HD21 1 1 16 27182 1 1 38 LEU HD22 H -1.614 -3.230 -5.086 1.00 . A A . 50 LEU HD22 1 1 16 27183 1 1 38 LEU HD23 H -1.336 -4.232 -3.661 1.00 . A A . 50 LEU HD23 1 1 16 27184 1 1 38 LEU HG H -1.852 -2.373 -2.207 1.00 . A A . 50 LEU HG 1 1 16 27185 1 1 38 LEU N N -0.531 0.997 -3.149 1.00 . A A . 50 LEU N 1 1 16 27186 1 1 38 LEU O O 0.399 -1.329 -5.694 1.00 . A A . 50 LEU O 1 1 16 27187 1 1 39 TYR C C 1.807 0.997 -7.292 1.00 . A A . 51 TYR C 1 1 16 27188 1 1 39 TYR CA C 0.282 0.998 -7.200 1.00 . A A . 51 TYR CA 1 1 16 27189 1 1 39 TYR CB C -0.281 2.286 -7.806 1.00 . A A . 51 TYR CB 1 1 16 27190 1 1 39 TYR CD1 C 1.282 3.077 -9.625 1.00 . A A . 51 TYR CD1 1 1 16 27191 1 1 39 TYR CD2 C -0.775 2.060 -10.272 1.00 . A A . 51 TYR CD2 1 1 16 27192 1 1 39 TYR CE1 C 1.617 3.255 -10.954 1.00 . A A . 51 TYR CE1 1 1 16 27193 1 1 39 TYR CE2 C -0.447 2.234 -11.603 1.00 . A A . 51 TYR CE2 1 1 16 27194 1 1 39 TYR CG C 0.082 2.479 -9.262 1.00 . A A . 51 TYR CG 1 1 16 27195 1 1 39 TYR CZ C 0.749 2.831 -11.939 1.00 . A A . 51 TYR CZ 1 1 16 27196 1 1 39 TYR H H -0.556 1.614 -5.354 1.00 . A A . 51 TYR H 1 1 16 27197 1 1 39 TYR HA H -0.096 0.157 -7.761 1.00 . A A . 51 TYR HA 1 1 16 27198 1 1 39 TYR HB2 H -1.358 2.269 -7.734 1.00 . A A . 51 TYR HB2 1 1 16 27199 1 1 39 TYR HB3 H 0.098 3.134 -7.255 1.00 . A A . 51 TYR HB3 1 1 16 27200 1 1 39 TYR HD1 H 1.959 3.407 -8.852 1.00 . A A . 51 TYR HD1 1 1 16 27201 1 1 39 TYR HD2 H -1.712 1.593 -10.005 1.00 . A A . 51 TYR HD2 1 1 16 27202 1 1 39 TYR HE1 H 2.554 3.722 -11.217 1.00 . A A . 51 TYR HE1 1 1 16 27203 1 1 39 TYR HE2 H -1.127 1.902 -12.374 1.00 . A A . 51 TYR HE2 1 1 16 27204 1 1 39 TYR HH H 0.918 2.190 -13.744 1.00 . A A . 51 TYR HH 1 1 16 27205 1 1 39 TYR N N -0.168 0.845 -5.819 1.00 . A A . 51 TYR N 1 1 16 27206 1 1 39 TYR O O 2.391 0.180 -8.008 1.00 . A A . 51 TYR O 1 1 16 27207 1 1 39 TYR OH O 1.079 3.005 -13.263 1.00 . A A . 51 TYR OH 1 1 16 27208 1 1 40 HIS C C 4.520 0.628 -6.249 1.00 . A A . 52 HIS C 1 1 16 27209 1 1 40 HIS CA C 3.916 1.984 -6.592 1.00 . A A . 52 HIS CA 1 1 16 27210 1 1 40 HIS CB C 4.443 3.048 -5.622 1.00 . A A . 52 HIS CB 1 1 16 27211 1 1 40 HIS CD2 C 2.972 4.846 -4.464 1.00 . A A . 52 HIS CD2 1 1 16 27212 1 1 40 HIS CE1 C 2.536 6.083 -6.221 1.00 . A A . 52 HIS CE1 1 1 16 27213 1 1 40 HIS CG C 3.587 4.274 -5.527 1.00 . A A . 52 HIS CG 1 1 16 27214 1 1 40 HIS H H 1.949 2.535 -6.012 1.00 . A A . 52 HIS H 1 1 16 27215 1 1 40 HIS HA H 4.213 2.249 -7.596 1.00 . A A . 52 HIS HA 1 1 16 27216 1 1 40 HIS HB2 H 4.523 2.619 -4.638 1.00 . A A . 52 HIS HB2 1 1 16 27217 1 1 40 HIS HB3 H 5.424 3.358 -5.949 1.00 . A A . 52 HIS HB3 1 1 16 27218 1 1 40 HIS HD1 H 3.595 4.922 -7.532 1.00 . A A . 52 HIS HD1 1 1 16 27219 1 1 40 HIS HD2 H 2.985 4.486 -3.445 1.00 . A A . 52 HIS HD2 1 1 16 27220 1 1 40 HIS HE1 H 2.157 6.870 -6.855 1.00 . A A . 52 HIS HE1 1 1 16 27221 1 1 40 HIS HE2 H 1.858 6.623 -4.366 1.00 . A A . 52 HIS HE2 1 1 16 27222 1 1 40 HIS N N 2.457 1.909 -6.568 1.00 . A A . 52 HIS N 1 1 16 27223 1 1 40 HIS ND1 N 3.293 5.073 -6.612 1.00 . A A . 52 HIS ND1 1 1 16 27224 1 1 40 HIS NE2 N 2.327 5.968 -4.923 1.00 . A A . 52 HIS NE2 1 1 16 27225 1 1 40 HIS O O 5.455 0.173 -6.906 1.00 . A A . 52 HIS O 1 1 16 27226 1 1 41 LEU C C 4.616 -2.255 -5.990 1.00 . A A . 53 LEU C 1 1 16 27227 1 1 41 LEU CA C 4.441 -1.323 -4.797 1.00 . A A . 53 LEU CA 1 1 16 27228 1 1 41 LEU CB C 3.459 -1.914 -3.790 1.00 . A A . 53 LEU CB 1 1 16 27229 1 1 41 LEU CD1 C 4.855 -1.037 -1.901 1.00 . A A . 53 LEU CD1 1 1 16 27230 1 1 41 LEU CD2 C 2.978 -2.632 -1.439 1.00 . A A . 53 LEU CD2 1 1 16 27231 1 1 41 LEU CG C 4.062 -2.224 -2.427 1.00 . A A . 53 LEU CG 1 1 16 27232 1 1 41 LEU H H 3.227 0.386 -4.737 1.00 . A A . 53 LEU H 1 1 16 27233 1 1 41 LEU HA H 5.397 -1.189 -4.315 1.00 . A A . 53 LEU HA 1 1 16 27234 1 1 41 LEU HB2 H 2.648 -1.213 -3.654 1.00 . A A . 53 LEU HB2 1 1 16 27235 1 1 41 LEU HB3 H 3.058 -2.829 -4.199 1.00 . A A . 53 LEU HB3 1 1 16 27236 1 1 41 LEU HD11 H 4.500 -0.131 -2.369 1.00 . A A . 53 LEU HD11 1 1 16 27237 1 1 41 LEU HD12 H 5.903 -1.176 -2.132 1.00 . A A . 53 LEU HD12 1 1 16 27238 1 1 41 LEU HD13 H 4.728 -0.964 -0.831 1.00 . A A . 53 LEU HD13 1 1 16 27239 1 1 41 LEU HD21 H 3.251 -2.300 -0.449 1.00 . A A . 53 LEU HD21 1 1 16 27240 1 1 41 LEU HD22 H 2.875 -3.707 -1.443 1.00 . A A . 53 LEU HD22 1 1 16 27241 1 1 41 LEU HD23 H 2.041 -2.179 -1.726 1.00 . A A . 53 LEU HD23 1 1 16 27242 1 1 41 LEU HG H 4.741 -3.044 -2.538 1.00 . A A . 53 LEU HG 1 1 16 27243 1 1 41 LEU N N 3.971 -0.020 -5.221 1.00 . A A . 53 LEU N 1 1 16 27244 1 1 41 LEU O O 5.662 -2.883 -6.151 1.00 . A A . 53 LEU O 1 1 16 27245 1 1 42 GLY C C 4.894 -2.831 -8.848 1.00 . A A . 54 GLY C 1 1 16 27246 1 1 42 GLY CA C 3.675 -3.169 -8.017 1.00 . A A . 54 GLY CA 1 1 16 27247 1 1 42 GLY H H 2.788 -1.793 -6.672 1.00 . A A . 54 GLY H 1 1 16 27248 1 1 42 GLY HA2 H 3.732 -4.203 -7.708 1.00 . A A . 54 GLY HA2 1 1 16 27249 1 1 42 GLY HA3 H 2.789 -3.027 -8.617 1.00 . A A . 54 GLY HA3 1 1 16 27250 1 1 42 GLY N N 3.593 -2.326 -6.839 1.00 . A A . 54 GLY N 1 1 16 27251 1 1 42 GLY O O 5.545 -3.714 -9.406 1.00 . A A . 54 GLY O 1 1 16 27252 1 1 43 GLN C C 7.641 -1.247 -8.830 1.00 . A A . 55 GLN C 1 1 16 27253 1 1 43 GLN CA C 6.370 -1.070 -9.656 1.00 . A A . 55 GLN CA 1 1 16 27254 1 1 43 GLN CB C 6.195 0.401 -10.040 1.00 . A A . 55 GLN CB 1 1 16 27255 1 1 43 GLN CD C 5.133 2.052 -11.630 1.00 . A A . 55 GLN CD 1 1 16 27256 1 1 43 GLN CG C 5.129 0.632 -11.098 1.00 . A A . 55 GLN CG 1 1 16 27257 1 1 43 GLN H H 4.653 -0.889 -8.430 1.00 . A A . 55 GLN H 1 1 16 27258 1 1 43 GLN HA H 6.451 -1.662 -10.555 1.00 . A A . 55 GLN HA 1 1 16 27259 1 1 43 GLN HB2 H 5.923 0.961 -9.157 1.00 . A A . 55 GLN HB2 1 1 16 27260 1 1 43 GLN HB3 H 7.135 0.777 -10.418 1.00 . A A . 55 GLN HB3 1 1 16 27261 1 1 43 GLN HE21 H 4.626 2.750 -9.838 1.00 . A A . 55 GLN HE21 1 1 16 27262 1 1 43 GLN HE22 H 4.826 3.937 -11.078 1.00 . A A . 55 GLN HE22 1 1 16 27263 1 1 43 GLN HG2 H 5.304 -0.045 -11.921 1.00 . A A . 55 GLN HG2 1 1 16 27264 1 1 43 GLN HG3 H 4.160 0.428 -10.665 1.00 . A A . 55 GLN HG3 1 1 16 27265 1 1 43 GLN N N 5.210 -1.541 -8.910 1.00 . A A . 55 GLN N 1 1 16 27266 1 1 43 GLN NE2 N 4.831 3.010 -10.761 1.00 . A A . 55 GLN NE2 1 1 16 27267 1 1 43 GLN O O 8.734 -1.397 -9.376 1.00 . A A . 55 GLN O 1 1 16 27268 1 1 43 GLN OE1 O 5.404 2.285 -12.807 1.00 . A A . 55 GLN OE1 1 1 16 27269 1 1 44 TYR C C 9.164 -2.820 -6.681 1.00 . A A . 56 TYR C 1 1 16 27270 1 1 44 TYR CA C 8.615 -1.398 -6.599 1.00 . A A . 56 TYR CA 1 1 16 27271 1 1 44 TYR CB C 8.189 -1.077 -5.160 1.00 . A A . 56 TYR CB 1 1 16 27272 1 1 44 TYR CD1 C 10.329 -0.615 -3.899 1.00 . A A . 56 TYR CD1 1 1 16 27273 1 1 44 TYR CD2 C 9.119 -2.600 -3.375 1.00 . A A . 56 TYR CD2 1 1 16 27274 1 1 44 TYR CE1 C 11.291 -0.949 -2.965 1.00 . A A . 56 TYR CE1 1 1 16 27275 1 1 44 TYR CE2 C 10.074 -2.939 -2.435 1.00 . A A . 56 TYR CE2 1 1 16 27276 1 1 44 TYR CG C 9.229 -1.434 -4.120 1.00 . A A . 56 TYR CG 1 1 16 27277 1 1 44 TYR CZ C 11.159 -2.111 -2.236 1.00 . A A . 56 TYR CZ 1 1 16 27278 1 1 44 TYR H H 6.589 -1.113 -7.133 1.00 . A A . 56 TYR H 1 1 16 27279 1 1 44 TYR HA H 9.388 -0.707 -6.900 1.00 . A A . 56 TYR HA 1 1 16 27280 1 1 44 TYR HB2 H 7.988 -0.020 -5.077 1.00 . A A . 56 TYR HB2 1 1 16 27281 1 1 44 TYR HB3 H 7.290 -1.629 -4.930 1.00 . A A . 56 TYR HB3 1 1 16 27282 1 1 44 TYR HD1 H 10.423 0.299 -4.462 1.00 . A A . 56 TYR HD1 1 1 16 27283 1 1 44 TYR HD2 H 8.266 -3.244 -3.532 1.00 . A A . 56 TYR HD2 1 1 16 27284 1 1 44 TYR HE1 H 12.140 -0.299 -2.810 1.00 . A A . 56 TYR HE1 1 1 16 27285 1 1 44 TYR HE2 H 9.970 -3.849 -1.865 1.00 . A A . 56 TYR HE2 1 1 16 27286 1 1 44 TYR HH H 11.718 -2.467 -0.431 1.00 . A A . 56 TYR HH 1 1 16 27287 1 1 44 TYR N N 7.487 -1.234 -7.507 1.00 . A A . 56 TYR N 1 1 16 27288 1 1 44 TYR O O 10.371 -3.025 -6.810 1.00 . A A . 56 TYR O 1 1 16 27289 1 1 44 TYR OH O 12.115 -2.448 -1.305 1.00 . A A . 56 TYR OH 1 1 16 27290 1 1 45 ILE C C 9.335 -5.517 -8.004 1.00 . A A . 57 ILE C 1 1 16 27291 1 1 45 ILE CA C 8.659 -5.202 -6.674 1.00 . A A . 57 ILE CA 1 1 16 27292 1 1 45 ILE CB C 7.445 -6.135 -6.488 1.00 . A A . 57 ILE CB 1 1 16 27293 1 1 45 ILE CD1 C 5.517 -6.684 -4.921 1.00 . A A . 57 ILE CD1 1 1 16 27294 1 1 45 ILE CG1 C 6.717 -5.802 -5.185 1.00 . A A . 57 ILE CG1 1 1 16 27295 1 1 45 ILE CG2 C 7.884 -7.593 -6.497 1.00 . A A . 57 ILE CG2 1 1 16 27296 1 1 45 ILE H H 7.319 -3.573 -6.505 1.00 . A A . 57 ILE H 1 1 16 27297 1 1 45 ILE HA H 9.359 -5.392 -5.872 1.00 . A A . 57 ILE HA 1 1 16 27298 1 1 45 ILE HB H 6.772 -5.982 -7.317 1.00 . A A . 57 ILE HB 1 1 16 27299 1 1 45 ILE HD11 H 4.744 -6.467 -5.644 1.00 . A A . 57 ILE HD11 1 1 16 27300 1 1 45 ILE HD12 H 5.142 -6.494 -3.926 1.00 . A A . 57 ILE HD12 1 1 16 27301 1 1 45 ILE HD13 H 5.807 -7.721 -5.004 1.00 . A A . 57 ILE HD13 1 1 16 27302 1 1 45 ILE HG12 H 7.401 -5.919 -4.358 1.00 . A A . 57 ILE HG12 1 1 16 27303 1 1 45 ILE HG13 H 6.375 -4.778 -5.222 1.00 . A A . 57 ILE HG13 1 1 16 27304 1 1 45 ILE HG21 H 7.013 -8.231 -6.535 1.00 . A A . 57 ILE HG21 1 1 16 27305 1 1 45 ILE HG22 H 8.447 -7.805 -5.600 1.00 . A A . 57 ILE HG22 1 1 16 27306 1 1 45 ILE HG23 H 8.503 -7.778 -7.363 1.00 . A A . 57 ILE HG23 1 1 16 27307 1 1 45 ILE N N 8.267 -3.800 -6.606 1.00 . A A . 57 ILE N 1 1 16 27308 1 1 45 ILE O O 10.469 -5.996 -8.036 1.00 . A A . 57 ILE O 1 1 16 27309 1 1 46 MET C C 10.489 -4.748 -10.631 1.00 . A A . 58 MET C 1 1 16 27310 1 1 46 MET CA C 9.176 -5.497 -10.432 1.00 . A A . 58 MET CA 1 1 16 27311 1 1 46 MET CB C 8.167 -5.087 -11.507 1.00 . A A . 58 MET CB 1 1 16 27312 1 1 46 MET CE C 8.611 -1.167 -12.601 1.00 . A A . 58 MET CE 1 1 16 27313 1 1 46 MET CG C 7.852 -3.600 -11.510 1.00 . A A . 58 MET CG 1 1 16 27314 1 1 46 MET H H 7.737 -4.861 -9.014 1.00 . A A . 58 MET H 1 1 16 27315 1 1 46 MET HA H 9.365 -6.557 -10.514 1.00 . A A . 58 MET HA 1 1 16 27316 1 1 46 MET HB2 H 8.563 -5.354 -12.475 1.00 . A A . 58 MET HB2 1 1 16 27317 1 1 46 MET HB3 H 7.246 -5.627 -11.343 1.00 . A A . 58 MET HB3 1 1 16 27318 1 1 46 MET HE1 H 8.153 -0.945 -11.648 1.00 . A A . 58 MET HE1 1 1 16 27319 1 1 46 MET HE2 H 8.268 -0.457 -13.339 1.00 . A A . 58 MET HE2 1 1 16 27320 1 1 46 MET HE3 H 9.685 -1.098 -12.508 1.00 . A A . 58 MET HE3 1 1 16 27321 1 1 46 MET HG2 H 6.811 -3.467 -11.258 1.00 . A A . 58 MET HG2 1 1 16 27322 1 1 46 MET HG3 H 8.466 -3.114 -10.766 1.00 . A A . 58 MET HG3 1 1 16 27323 1 1 46 MET N N 8.635 -5.244 -9.101 1.00 . A A . 58 MET N 1 1 16 27324 1 1 46 MET O O 11.365 -5.195 -11.372 1.00 . A A . 58 MET O 1 1 16 27325 1 1 46 MET SD S 8.160 -2.824 -13.109 1.00 . A A . 58 MET SD 1 1 16 27326 1 1 47 ALA C C 12.968 -3.443 -9.261 1.00 . A A . 59 ALA C 1 1 16 27327 1 1 47 ALA CA C 11.833 -2.803 -10.052 1.00 . A A . 59 ALA CA 1 1 16 27328 1 1 47 ALA CB C 11.568 -1.390 -9.554 1.00 . A A . 59 ALA CB 1 1 16 27329 1 1 47 ALA H H 9.893 -3.308 -9.377 1.00 . A A . 59 ALA H 1 1 16 27330 1 1 47 ALA HA H 12.117 -2.748 -11.093 1.00 . A A . 59 ALA HA 1 1 16 27331 1 1 47 ALA HB1 H 10.899 -1.426 -8.707 1.00 . A A . 59 ALA HB1 1 1 16 27332 1 1 47 ALA HB2 H 11.117 -0.808 -10.345 1.00 . A A . 59 ALA HB2 1 1 16 27333 1 1 47 ALA HB3 H 12.500 -0.932 -9.258 1.00 . A A . 59 ALA HB3 1 1 16 27334 1 1 47 ALA N N 10.623 -3.609 -9.957 1.00 . A A . 59 ALA N 1 1 16 27335 1 1 47 ALA O O 14.020 -3.763 -9.814 1.00 . A A . 59 ALA O 1 1 16 27336 1 1 48 LYS C C 14.017 -5.687 -7.521 1.00 . A A . 60 LYS C 1 1 16 27337 1 1 48 LYS CA C 13.743 -4.246 -7.098 1.00 . A A . 60 LYS CA 1 1 16 27338 1 1 48 LYS CB C 13.273 -4.211 -5.643 1.00 . A A . 60 LYS CB 1 1 16 27339 1 1 48 LYS CD C 13.000 -1.711 -5.704 1.00 . A A . 60 LYS CD 1 1 16 27340 1 1 48 LYS CE C 13.371 -0.392 -5.044 1.00 . A A . 60 LYS CE 1 1 16 27341 1 1 48 LYS CG C 13.563 -2.897 -4.937 1.00 . A A . 60 LYS CG 1 1 16 27342 1 1 48 LYS H H 11.882 -3.363 -7.583 1.00 . A A . 60 LYS H 1 1 16 27343 1 1 48 LYS HA H 14.654 -3.675 -7.188 1.00 . A A . 60 LYS HA 1 1 16 27344 1 1 48 LYS HB2 H 12.207 -4.381 -5.617 1.00 . A A . 60 LYS HB2 1 1 16 27345 1 1 48 LYS HB3 H 13.767 -5.003 -5.100 1.00 . A A . 60 LYS HB3 1 1 16 27346 1 1 48 LYS HD2 H 13.395 -1.723 -6.707 1.00 . A A . 60 LYS HD2 1 1 16 27347 1 1 48 LYS HD3 H 11.923 -1.796 -5.738 1.00 . A A . 60 LYS HD3 1 1 16 27348 1 1 48 LYS HE2 H 12.500 0.246 -5.029 1.00 . A A . 60 LYS HE2 1 1 16 27349 1 1 48 LYS HE3 H 13.691 -0.588 -4.031 1.00 . A A . 60 LYS HE3 1 1 16 27350 1 1 48 LYS HG2 H 13.114 -2.922 -3.957 1.00 . A A . 60 LYS HG2 1 1 16 27351 1 1 48 LYS HG3 H 14.633 -2.778 -4.843 1.00 . A A . 60 LYS HG3 1 1 16 27352 1 1 48 LYS HZ1 H 15.127 -0.393 -6.176 1.00 . A A . 60 LYS HZ1 1 1 16 27353 1 1 48 LYS HZ2 H 14.991 0.924 -5.124 1.00 . A A . 60 LYS HZ2 1 1 16 27354 1 1 48 LYS HZ3 H 14.075 0.880 -6.545 1.00 . A A . 60 LYS HZ3 1 1 16 27355 1 1 48 LYS N N 12.743 -3.634 -7.965 1.00 . A A . 60 LYS N 1 1 16 27356 1 1 48 LYS NZ N 14.468 0.303 -5.773 1.00 . A A . 60 LYS NZ 1 1 16 27357 1 1 48 LYS O O 15.088 -6.230 -7.252 1.00 . A A . 60 LYS O 1 1 16 27358 1 1 49 GLN C C 13.148 -8.655 -7.476 1.00 . A A . 61 GLN C 1 1 16 27359 1 1 49 GLN CA C 13.169 -7.680 -8.650 1.00 . A A . 61 GLN CA 1 1 16 27360 1 1 49 GLN CB C 14.459 -7.856 -9.457 1.00 . A A . 61 GLN CB 1 1 16 27361 1 1 49 GLN CD C 14.444 -8.776 -11.812 1.00 . A A . 61 GLN CD 1 1 16 27362 1 1 49 GLN CG C 14.464 -9.100 -10.330 1.00 . A A . 61 GLN CG 1 1 16 27363 1 1 49 GLN H H 12.209 -5.815 -8.370 1.00 . A A . 61 GLN H 1 1 16 27364 1 1 49 GLN HA H 12.325 -7.892 -9.289 1.00 . A A . 61 GLN HA 1 1 16 27365 1 1 49 GLN HB2 H 14.590 -6.994 -10.094 1.00 . A A . 61 GLN HB2 1 1 16 27366 1 1 49 GLN HB3 H 15.292 -7.918 -8.773 1.00 . A A . 61 GLN HB3 1 1 16 27367 1 1 49 GLN HE21 H 12.921 -7.526 -11.542 1.00 . A A . 61 GLN HE21 1 1 16 27368 1 1 49 GLN HE22 H 13.489 -7.677 -13.166 1.00 . A A . 61 GLN HE22 1 1 16 27369 1 1 49 GLN HG2 H 15.356 -9.671 -10.116 1.00 . A A . 61 GLN HG2 1 1 16 27370 1 1 49 GLN HG3 H 13.593 -9.694 -10.095 1.00 . A A . 61 GLN HG3 1 1 16 27371 1 1 49 GLN N N 13.039 -6.301 -8.187 1.00 . A A . 61 GLN N 1 1 16 27372 1 1 49 GLN NE2 N 13.525 -7.905 -12.214 1.00 . A A . 61 GLN NE2 1 1 16 27373 1 1 49 GLN O O 14.139 -9.331 -7.198 1.00 . A A . 61 GLN O 1 1 16 27374 1 1 49 GLN OE1 O 15.244 -9.301 -12.585 1.00 . A A . 61 GLN OE1 1 1 16 27375 1 1 50 LEU C C 10.970 -10.816 -5.994 1.00 . A A . 62 LEU C 1 1 16 27376 1 1 50 LEU CA C 11.857 -9.619 -5.650 1.00 . A A . 62 LEU CA 1 1 16 27377 1 1 50 LEU CB C 11.264 -8.864 -4.457 1.00 . A A . 62 LEU CB 1 1 16 27378 1 1 50 LEU CD1 C 11.158 -6.802 -3.037 1.00 . A A . 62 LEU CD1 1 1 16 27379 1 1 50 LEU CD2 C 13.231 -7.315 -4.335 1.00 . A A . 62 LEU CD2 1 1 16 27380 1 1 50 LEU CG C 11.713 -7.408 -4.316 1.00 . A A . 62 LEU CG 1 1 16 27381 1 1 50 LEU H H 11.255 -8.161 -7.063 1.00 . A A . 62 LEU H 1 1 16 27382 1 1 50 LEU HA H 12.838 -9.980 -5.381 1.00 . A A . 62 LEU HA 1 1 16 27383 1 1 50 LEU HB2 H 10.188 -8.879 -4.549 1.00 . A A . 62 LEU HB2 1 1 16 27384 1 1 50 LEU HB3 H 11.537 -9.390 -3.554 1.00 . A A . 62 LEU HB3 1 1 16 27385 1 1 50 LEU HD11 H 11.205 -7.532 -2.242 1.00 . A A . 62 LEU HD11 1 1 16 27386 1 1 50 LEU HD12 H 10.131 -6.507 -3.195 1.00 . A A . 62 LEU HD12 1 1 16 27387 1 1 50 LEU HD13 H 11.743 -5.935 -2.765 1.00 . A A . 62 LEU HD13 1 1 16 27388 1 1 50 LEU HD21 H 13.653 -8.212 -3.908 1.00 . A A . 62 LEU HD21 1 1 16 27389 1 1 50 LEU HD22 H 13.546 -6.459 -3.757 1.00 . A A . 62 LEU HD22 1 1 16 27390 1 1 50 LEU HD23 H 13.573 -7.207 -5.354 1.00 . A A . 62 LEU HD23 1 1 16 27391 1 1 50 LEU HG H 11.331 -6.837 -5.149 1.00 . A A . 62 LEU HG 1 1 16 27392 1 1 50 LEU N N 12.010 -8.724 -6.793 1.00 . A A . 62 LEU N 1 1 16 27393 1 1 50 LEU O O 10.748 -11.691 -5.157 1.00 . A A . 62 LEU O 1 1 16 27394 1 1 51 TYR C C 10.428 -13.169 -8.044 1.00 . A A . 63 TYR C 1 1 16 27395 1 1 51 TYR CA C 9.603 -11.943 -7.664 1.00 . A A . 63 TYR CA 1 1 16 27396 1 1 51 TYR CB C 8.749 -11.500 -8.853 1.00 . A A . 63 TYR CB 1 1 16 27397 1 1 51 TYR CD1 C 10.268 -11.851 -10.838 1.00 . A A . 63 TYR CD1 1 1 16 27398 1 1 51 TYR CD2 C 9.618 -9.622 -10.300 1.00 . A A . 63 TYR CD2 1 1 16 27399 1 1 51 TYR CE1 C 11.012 -11.381 -11.904 1.00 . A A . 63 TYR CE1 1 1 16 27400 1 1 51 TYR CE2 C 10.359 -9.144 -11.364 1.00 . A A . 63 TYR CE2 1 1 16 27401 1 1 51 TYR CG C 9.560 -10.981 -10.019 1.00 . A A . 63 TYR CG 1 1 16 27402 1 1 51 TYR CZ C 11.054 -10.027 -12.162 1.00 . A A . 63 TYR CZ 1 1 16 27403 1 1 51 TYR H H 10.672 -10.128 -7.851 1.00 . A A . 63 TYR H 1 1 16 27404 1 1 51 TYR HA H 8.953 -12.203 -6.842 1.00 . A A . 63 TYR HA 1 1 16 27405 1 1 51 TYR HB2 H 8.165 -12.338 -9.201 1.00 . A A . 63 TYR HB2 1 1 16 27406 1 1 51 TYR HB3 H 8.083 -10.711 -8.534 1.00 . A A . 63 TYR HB3 1 1 16 27407 1 1 51 TYR HD1 H 10.233 -12.911 -10.634 1.00 . A A . 63 TYR HD1 1 1 16 27408 1 1 51 TYR HD2 H 9.072 -8.933 -9.672 1.00 . A A . 63 TYR HD2 1 1 16 27409 1 1 51 TYR HE1 H 11.556 -12.073 -12.530 1.00 . A A . 63 TYR HE1 1 1 16 27410 1 1 51 TYR HE2 H 10.392 -8.083 -11.565 1.00 . A A . 63 TYR HE2 1 1 16 27411 1 1 51 TYR HH H 11.248 -8.979 -13.763 1.00 . A A . 63 TYR HH 1 1 16 27412 1 1 51 TYR N N 10.464 -10.851 -7.225 1.00 . A A . 63 TYR N 1 1 16 27413 1 1 51 TYR O O 11.601 -13.054 -8.401 1.00 . A A . 63 TYR O 1 1 16 27414 1 1 51 TYR OH O 11.794 -9.555 -13.222 1.00 . A A . 63 TYR OH 1 1 16 27415 1 1 52 ASP C C 10.465 -15.834 -9.804 1.00 . A A . 64 ASP C 1 1 16 27416 1 1 52 ASP CA C 10.483 -15.590 -8.298 1.00 . A A . 64 ASP CA 1 1 16 27417 1 1 52 ASP CB C 9.820 -16.762 -7.571 1.00 . A A . 64 ASP CB 1 1 16 27418 1 1 52 ASP CG C 10.510 -18.083 -7.852 1.00 . A A . 64 ASP CG 1 1 16 27419 1 1 52 ASP H H 8.872 -14.368 -7.672 1.00 . A A . 64 ASP H 1 1 16 27420 1 1 52 ASP HA H 11.509 -15.509 -7.971 1.00 . A A . 64 ASP HA 1 1 16 27421 1 1 52 ASP HB2 H 9.851 -16.581 -6.507 1.00 . A A . 64 ASP HB2 1 1 16 27422 1 1 52 ASP HB3 H 8.791 -16.839 -7.889 1.00 . A A . 64 ASP HB3 1 1 16 27423 1 1 52 ASP N N 9.807 -14.341 -7.964 1.00 . A A . 64 ASP N 1 1 16 27424 1 1 52 ASP O O 9.499 -15.493 -10.487 1.00 . A A . 64 ASP O 1 1 16 27425 1 1 52 ASP OD1 O 11.756 -18.097 -7.931 1.00 . A A . 64 ASP OD1 1 1 16 27426 1 1 52 ASP OD2 O 9.804 -19.104 -7.993 1.00 . A A . 64 ASP OD2 1 1 16 27427 1 1 53 GLU C C 10.633 -17.779 -12.155 1.00 . A A . 65 GLU C 1 1 16 27428 1 1 53 GLU CA C 11.647 -16.717 -11.741 1.00 . A A . 65 GLU CA 1 1 16 27429 1 1 53 GLU CB C 13.065 -17.183 -12.083 1.00 . A A . 65 GLU CB 1 1 16 27430 1 1 53 GLU CD C 14.770 -16.611 -13.857 1.00 . A A . 65 GLU CD 1 1 16 27431 1 1 53 GLU CG C 13.927 -16.097 -12.706 1.00 . A A . 65 GLU CG 1 1 16 27432 1 1 53 GLU H H 12.278 -16.675 -9.720 1.00 . A A . 65 GLU H 1 1 16 27433 1 1 53 GLU HA H 11.437 -15.806 -12.281 1.00 . A A . 65 GLU HA 1 1 16 27434 1 1 53 GLU HB2 H 13.548 -17.521 -11.178 1.00 . A A . 65 GLU HB2 1 1 16 27435 1 1 53 GLU HB3 H 13.004 -18.007 -12.778 1.00 . A A . 65 GLU HB3 1 1 16 27436 1 1 53 GLU HG2 H 13.284 -15.312 -13.075 1.00 . A A . 65 GLU HG2 1 1 16 27437 1 1 53 GLU HG3 H 14.584 -15.697 -11.948 1.00 . A A . 65 GLU HG3 1 1 16 27438 1 1 53 GLU N N 11.540 -16.426 -10.315 1.00 . A A . 65 GLU N 1 1 16 27439 1 1 53 GLU O O 9.910 -17.610 -13.137 1.00 . A A . 65 GLU O 1 1 16 27440 1 1 53 GLU OE1 O 15.881 -17.120 -13.598 1.00 . A A . 65 GLU OE1 1 1 16 27441 1 1 53 GLU OE2 O 14.319 -16.505 -15.017 1.00 . A A . 65 GLU OE2 1 1 16 27442 1 1 54 LYS C C 8.218 -19.450 -11.723 1.00 . A A . 66 LYS C 1 1 16 27443 1 1 54 LYS CA C 9.656 -19.960 -11.689 1.00 . A A . 66 LYS CA 1 1 16 27444 1 1 54 LYS CB C 9.796 -21.068 -10.647 1.00 . A A . 66 LYS CB 1 1 16 27445 1 1 54 LYS CD C 10.072 -22.830 -12.418 1.00 . A A . 66 LYS CD 1 1 16 27446 1 1 54 LYS CE C 10.575 -24.245 -12.647 1.00 . A A . 66 LYS CE 1 1 16 27447 1 1 54 LYS CG C 10.629 -22.242 -11.131 1.00 . A A . 66 LYS CG 1 1 16 27448 1 1 54 LYS H H 11.185 -18.949 -10.629 1.00 . A A . 66 LYS H 1 1 16 27449 1 1 54 LYS HA H 9.907 -20.362 -12.658 1.00 . A A . 66 LYS HA 1 1 16 27450 1 1 54 LYS HB2 H 10.265 -20.660 -9.764 1.00 . A A . 66 LYS HB2 1 1 16 27451 1 1 54 LYS HB3 H 8.814 -21.433 -10.388 1.00 . A A . 66 LYS HB3 1 1 16 27452 1 1 54 LYS HD2 H 8.994 -22.847 -12.358 1.00 . A A . 66 LYS HD2 1 1 16 27453 1 1 54 LYS HD3 H 10.378 -22.209 -13.248 1.00 . A A . 66 LYS HD3 1 1 16 27454 1 1 54 LYS HE2 H 11.654 -24.241 -12.606 1.00 . A A . 66 LYS HE2 1 1 16 27455 1 1 54 LYS HE3 H 10.189 -24.882 -11.865 1.00 . A A . 66 LYS HE3 1 1 16 27456 1 1 54 LYS HG2 H 11.639 -21.906 -11.309 1.00 . A A . 66 LYS HG2 1 1 16 27457 1 1 54 LYS HG3 H 10.630 -23.003 -10.371 1.00 . A A . 66 LYS HG3 1 1 16 27458 1 1 54 LYS HZ1 H 9.192 -24.433 -14.201 1.00 . A A . 66 LYS HZ1 1 1 16 27459 1 1 54 LYS HZ2 H 10.123 -25.821 -13.941 1.00 . A A . 66 LYS HZ2 1 1 16 27460 1 1 54 LYS HZ3 H 10.805 -24.478 -14.710 1.00 . A A . 66 LYS HZ3 1 1 16 27461 1 1 54 LYS N N 10.584 -18.872 -11.400 1.00 . A A . 66 LYS N 1 1 16 27462 1 1 54 LYS NZ N 10.144 -24.782 -13.967 1.00 . A A . 66 LYS NZ 1 1 16 27463 1 1 54 LYS O O 7.498 -19.655 -12.700 1.00 . A A . 66 LYS O 1 1 16 27464 1 1 55 GLN C C 6.517 -16.721 -10.320 1.00 . A A . 67 GLN C 1 1 16 27465 1 1 55 GLN CA C 6.464 -18.227 -10.558 1.00 . A A . 67 GLN CA 1 1 16 27466 1 1 55 GLN CB C 5.675 -18.907 -9.434 1.00 . A A . 67 GLN CB 1 1 16 27467 1 1 55 GLN CD C 7.176 -20.769 -8.620 1.00 . A A . 67 GLN CD 1 1 16 27468 1 1 55 GLN CG C 6.542 -19.430 -8.298 1.00 . A A . 67 GLN CG 1 1 16 27469 1 1 55 GLN H H 8.435 -18.642 -9.908 1.00 . A A . 67 GLN H 1 1 16 27470 1 1 55 GLN HA H 5.965 -18.411 -11.498 1.00 . A A . 67 GLN HA 1 1 16 27471 1 1 55 GLN HB2 H 4.974 -18.197 -9.022 1.00 . A A . 67 GLN HB2 1 1 16 27472 1 1 55 GLN HB3 H 5.126 -19.739 -9.849 1.00 . A A . 67 GLN HB3 1 1 16 27473 1 1 55 GLN HE21 H 8.491 -20.528 -7.148 1.00 . A A . 67 GLN HE21 1 1 16 27474 1 1 55 GLN HE22 H 8.633 -21.996 -8.048 1.00 . A A . 67 GLN HE22 1 1 16 27475 1 1 55 GLN HG2 H 7.326 -18.715 -8.102 1.00 . A A . 67 GLN HG2 1 1 16 27476 1 1 55 GLN HG3 H 5.928 -19.542 -7.417 1.00 . A A . 67 GLN HG3 1 1 16 27477 1 1 55 GLN N N 7.812 -18.777 -10.652 1.00 . A A . 67 GLN N 1 1 16 27478 1 1 55 GLN NE2 N 8.204 -21.135 -7.862 1.00 . A A . 67 GLN NE2 1 1 16 27479 1 1 55 GLN O O 7.127 -16.256 -9.358 1.00 . A A . 67 GLN O 1 1 16 27480 1 1 55 GLN OE1 O 6.746 -21.468 -9.537 1.00 . A A . 67 GLN OE1 1 1 16 27481 1 1 56 GLN C C 4.872 -14.047 -10.028 1.00 . A A . 68 GLN C 1 1 16 27482 1 1 56 GLN CA C 5.859 -14.511 -11.097 1.00 . A A . 68 GLN CA 1 1 16 27483 1 1 56 GLN CB C 5.500 -13.884 -12.445 1.00 . A A . 68 GLN CB 1 1 16 27484 1 1 56 GLN CD C 6.897 -15.143 -14.132 1.00 . A A . 68 GLN CD 1 1 16 27485 1 1 56 GLN CG C 6.666 -13.825 -13.418 1.00 . A A . 68 GLN CG 1 1 16 27486 1 1 56 GLN H H 5.415 -16.394 -11.955 1.00 . A A . 68 GLN H 1 1 16 27487 1 1 56 GLN HA H 6.850 -14.188 -10.816 1.00 . A A . 68 GLN HA 1 1 16 27488 1 1 56 GLN HB2 H 4.709 -14.462 -12.899 1.00 . A A . 68 GLN HB2 1 1 16 27489 1 1 56 GLN HB3 H 5.147 -12.877 -12.279 1.00 . A A . 68 GLN HB3 1 1 16 27490 1 1 56 GLN HE21 H 8.430 -15.552 -12.934 1.00 . A A . 68 GLN HE21 1 1 16 27491 1 1 56 GLN HE22 H 8.073 -16.746 -14.130 1.00 . A A . 68 GLN HE22 1 1 16 27492 1 1 56 GLN HG2 H 6.465 -13.064 -14.157 1.00 . A A . 68 GLN HG2 1 1 16 27493 1 1 56 GLN HG3 H 7.562 -13.567 -12.871 1.00 . A A . 68 GLN HG3 1 1 16 27494 1 1 56 GLN N N 5.879 -15.965 -11.207 1.00 . A A . 68 GLN N 1 1 16 27495 1 1 56 GLN NE2 N 7.901 -15.889 -13.687 1.00 . A A . 68 GLN NE2 1 1 16 27496 1 1 56 GLN O O 4.933 -12.904 -9.573 1.00 . A A . 68 GLN O 1 1 16 27497 1 1 56 GLN OE1 O 6.180 -15.486 -15.072 1.00 . A A . 68 GLN OE1 1 1 16 27498 1 1 57 HIS C C 3.500 -14.853 -7.204 1.00 . A A . 69 HIS C 1 1 16 27499 1 1 57 HIS CA C 2.968 -14.598 -8.616 1.00 . A A . 69 HIS CA 1 1 16 27500 1 1 57 HIS CB C 1.680 -15.395 -8.853 1.00 . A A . 69 HIS CB 1 1 16 27501 1 1 57 HIS CD2 C 1.283 -17.517 -7.413 1.00 . A A . 69 HIS CD2 1 1 16 27502 1 1 57 HIS CE1 C 2.386 -18.954 -8.648 1.00 . A A . 69 HIS CE1 1 1 16 27503 1 1 57 HIS CG C 1.784 -16.841 -8.474 1.00 . A A . 69 HIS CG 1 1 16 27504 1 1 57 HIS H H 3.957 -15.828 -10.027 1.00 . A A . 69 HIS H 1 1 16 27505 1 1 57 HIS HA H 2.746 -13.545 -8.713 1.00 . A A . 69 HIS HA 1 1 16 27506 1 1 57 HIS HB2 H 0.882 -14.955 -8.273 1.00 . A A . 69 HIS HB2 1 1 16 27507 1 1 57 HIS HB3 H 1.424 -15.343 -9.901 1.00 . A A . 69 HIS HB3 1 1 16 27508 1 1 57 HIS HD1 H 2.947 -17.588 -10.064 1.00 . A A . 69 HIS HD1 1 1 16 27509 1 1 57 HIS HD2 H 0.688 -17.103 -6.611 1.00 . A A . 69 HIS HD2 1 1 16 27510 1 1 57 HIS HE1 H 2.828 -19.869 -9.013 1.00 . A A . 69 HIS HE1 1 1 16 27511 1 1 57 HIS HE2 H 1.531 -19.533 -6.880 1.00 . A A . 69 HIS HE2 1 1 16 27512 1 1 57 HIS N N 3.962 -14.933 -9.631 1.00 . A A . 69 HIS N 1 1 16 27513 1 1 57 HIS ND1 N 2.470 -17.770 -9.228 1.00 . A A . 69 HIS ND1 1 1 16 27514 1 1 57 HIS NE2 N 1.672 -18.827 -7.545 1.00 . A A . 69 HIS NE2 1 1 16 27515 1 1 57 HIS O O 2.753 -14.775 -6.230 1.00 . A A . 69 HIS O 1 1 16 27516 1 1 58 ILE C C 6.566 -14.438 -5.556 1.00 . A A . 70 ILE C 1 1 16 27517 1 1 58 ILE CA C 5.414 -15.406 -5.805 1.00 . A A . 70 ILE CA 1 1 16 27518 1 1 58 ILE CB C 5.937 -16.854 -5.702 1.00 . A A . 70 ILE CB 1 1 16 27519 1 1 58 ILE CD1 C 3.576 -17.611 -5.112 1.00 . A A . 70 ILE CD1 1 1 16 27520 1 1 58 ILE CG1 C 4.805 -17.850 -5.963 1.00 . A A . 70 ILE CG1 1 1 16 27521 1 1 58 ILE CG2 C 6.560 -17.101 -4.334 1.00 . A A . 70 ILE CG2 1 1 16 27522 1 1 58 ILE H H 5.344 -15.195 -7.906 1.00 . A A . 70 ILE H 1 1 16 27523 1 1 58 ILE HA H 4.664 -15.260 -5.040 1.00 . A A . 70 ILE HA 1 1 16 27524 1 1 58 ILE HB H 6.704 -16.989 -6.449 1.00 . A A . 70 ILE HB 1 1 16 27525 1 1 58 ILE HD11 H 2.915 -16.924 -5.618 1.00 . A A . 70 ILE HD11 1 1 16 27526 1 1 58 ILE HD12 H 3.872 -17.192 -4.162 1.00 . A A . 70 ILE HD12 1 1 16 27527 1 1 58 ILE HD13 H 3.065 -18.548 -4.948 1.00 . A A . 70 ILE HD13 1 1 16 27528 1 1 58 ILE HG12 H 4.508 -17.785 -6.998 1.00 . A A . 70 ILE HG12 1 1 16 27529 1 1 58 ILE HG13 H 5.162 -18.848 -5.757 1.00 . A A . 70 ILE HG13 1 1 16 27530 1 1 58 ILE HG21 H 7.635 -17.020 -4.410 1.00 . A A . 70 ILE HG21 1 1 16 27531 1 1 58 ILE HG22 H 6.297 -18.091 -3.991 1.00 . A A . 70 ILE HG22 1 1 16 27532 1 1 58 ILE HG23 H 6.193 -16.367 -3.632 1.00 . A A . 70 ILE HG23 1 1 16 27533 1 1 58 ILE N N 4.794 -15.151 -7.098 1.00 . A A . 70 ILE N 1 1 16 27534 1 1 58 ILE O O 7.389 -14.196 -6.438 1.00 . A A . 70 ILE O 1 1 16 27535 1 1 59 VAL C C 8.364 -13.372 -2.697 1.00 . A A . 71 VAL C 1 1 16 27536 1 1 59 VAL CA C 7.664 -12.944 -3.982 1.00 . A A . 71 VAL CA 1 1 16 27537 1 1 59 VAL CB C 7.101 -11.522 -3.793 1.00 . A A . 71 VAL CB 1 1 16 27538 1 1 59 VAL CG1 C 8.231 -10.507 -3.710 1.00 . A A . 71 VAL CG1 1 1 16 27539 1 1 59 VAL CG2 C 6.135 -11.170 -4.918 1.00 . A A . 71 VAL CG2 1 1 16 27540 1 1 59 VAL H H 5.930 -14.121 -3.689 1.00 . A A . 71 VAL H 1 1 16 27541 1 1 59 VAL HA H 8.387 -12.919 -4.784 1.00 . A A . 71 VAL HA 1 1 16 27542 1 1 59 VAL HB H 6.557 -11.495 -2.860 1.00 . A A . 71 VAL HB 1 1 16 27543 1 1 59 VAL HG11 H 7.852 -9.578 -3.312 1.00 . A A . 71 VAL HG11 1 1 16 27544 1 1 59 VAL HG12 H 8.636 -10.338 -4.697 1.00 . A A . 71 VAL HG12 1 1 16 27545 1 1 59 VAL HG13 H 9.009 -10.886 -3.062 1.00 . A A . 71 VAL HG13 1 1 16 27546 1 1 59 VAL HG21 H 6.215 -10.117 -5.145 1.00 . A A . 71 VAL HG21 1 1 16 27547 1 1 59 VAL HG22 H 5.124 -11.396 -4.609 1.00 . A A . 71 VAL HG22 1 1 16 27548 1 1 59 VAL HG23 H 6.381 -11.747 -5.798 1.00 . A A . 71 VAL HG23 1 1 16 27549 1 1 59 VAL N N 6.615 -13.887 -4.349 1.00 . A A . 71 VAL N 1 1 16 27550 1 1 59 VAL O O 7.828 -13.199 -1.603 1.00 . A A . 71 VAL O 1 1 16 27551 1 1 60 HIS C C 11.734 -13.775 -1.676 1.00 . A A . 72 HIS C 1 1 16 27552 1 1 60 HIS CA C 10.328 -14.370 -1.670 1.00 . A A . 72 HIS CA 1 1 16 27553 1 1 60 HIS CB C 10.400 -15.900 -1.632 1.00 . A A . 72 HIS CB 1 1 16 27554 1 1 60 HIS CD2 C 12.329 -17.228 -2.747 1.00 . A A . 72 HIS CD2 1 1 16 27555 1 1 60 HIS CE1 C 11.712 -16.998 -4.838 1.00 . A A . 72 HIS CE1 1 1 16 27556 1 1 60 HIS CG C 11.188 -16.498 -2.756 1.00 . A A . 72 HIS CG 1 1 16 27557 1 1 60 HIS H H 9.947 -14.037 -3.728 1.00 . A A . 72 HIS H 1 1 16 27558 1 1 60 HIS HA H 9.813 -14.024 -0.788 1.00 . A A . 72 HIS HA 1 1 16 27559 1 1 60 HIS HB2 H 10.861 -16.207 -0.705 1.00 . A A . 72 HIS HB2 1 1 16 27560 1 1 60 HIS HB3 H 9.398 -16.300 -1.678 1.00 . A A . 72 HIS HB3 1 1 16 27561 1 1 60 HIS HD1 H 10.040 -15.895 -4.417 1.00 . A A . 72 HIS HD1 1 1 16 27562 1 1 60 HIS HD2 H 12.895 -17.522 -1.874 1.00 . A A . 72 HIS HD2 1 1 16 27563 1 1 60 HIS HE1 H 11.688 -17.064 -5.915 1.00 . A A . 72 HIS HE1 1 1 16 27564 1 1 60 HIS HE2 H 13.358 -18.114 -4.348 1.00 . A A . 72 HIS HE2 1 1 16 27565 1 1 60 HIS N N 9.566 -13.927 -2.832 1.00 . A A . 72 HIS N 1 1 16 27566 1 1 60 HIS ND1 N 10.828 -16.372 -4.081 1.00 . A A . 72 HIS ND1 1 1 16 27567 1 1 60 HIS NE2 N 12.633 -17.525 -4.052 1.00 . A A . 72 HIS NE2 1 1 16 27568 1 1 60 HIS O O 12.635 -14.278 -2.348 1.00 . A A . 72 HIS O 1 1 16 27569 1 1 61 CYS C C 13.574 -11.812 0.651 1.00 . A A . 73 CYS C 1 1 16 27570 1 1 61 CYS CA C 13.205 -12.038 -0.812 1.00 . A A . 73 CYS CA 1 1 16 27571 1 1 61 CYS CB C 13.175 -10.706 -1.566 1.00 . A A . 73 CYS CB 1 1 16 27572 1 1 61 CYS H H 11.157 -12.356 -0.395 1.00 . A A . 73 CYS H 1 1 16 27573 1 1 61 CYS HA H 13.946 -12.681 -1.263 1.00 . A A . 73 CYS HA 1 1 16 27574 1 1 61 CYS HB2 H 12.148 -10.442 -1.775 1.00 . A A . 73 CYS HB2 1 1 16 27575 1 1 61 CYS HB3 H 13.621 -9.940 -0.949 1.00 . A A . 73 CYS HB3 1 1 16 27576 1 1 61 CYS HG H 14.790 -10.109 -3.081 1.00 . A A . 73 CYS HG 1 1 16 27577 1 1 61 CYS N N 11.913 -12.704 -0.912 1.00 . A A . 73 CYS N 1 1 16 27578 1 1 61 CYS O O 13.043 -10.912 1.301 1.00 . A A . 73 CYS O 1 1 16 27579 1 1 61 CYS SG S 14.065 -10.736 -3.139 1.00 . A A . 73 CYS SG 1 1 16 27580 1 1 62 SER C C 15.597 -11.214 2.827 1.00 . A A . 74 SER C 1 1 16 27581 1 1 62 SER CA C 14.891 -12.527 2.563 1.00 . A A . 74 SER CA 1 1 16 27582 1 1 62 SER CB C 15.789 -13.701 2.956 1.00 . A A . 74 SER CB 1 1 16 27583 1 1 62 SER H H 14.858 -13.346 0.609 1.00 . A A . 74 SER H 1 1 16 27584 1 1 62 SER HA H 14.004 -12.542 3.170 1.00 . A A . 74 SER HA 1 1 16 27585 1 1 62 SER HB2 H 16.823 -13.429 2.802 1.00 . A A . 74 SER HB2 1 1 16 27586 1 1 62 SER HB3 H 15.631 -13.939 3.998 1.00 . A A . 74 SER HB3 1 1 16 27587 1 1 62 SER HG H 15.596 -15.636 2.717 1.00 . A A . 74 SER HG 1 1 16 27588 1 1 62 SER N N 14.475 -12.640 1.170 1.00 . A A . 74 SER N 1 1 16 27589 1 1 62 SER O O 15.266 -10.516 3.786 1.00 . A A . 74 SER O 1 1 16 27590 1 1 62 SER OG O 15.500 -14.848 2.176 1.00 . A A . 74 SER OG 1 1 16 27591 1 1 63 ASN C C 16.623 -8.532 1.279 1.00 . A A . 75 ASN C 1 1 16 27592 1 1 63 ASN CA C 17.235 -9.592 2.178 1.00 . A A . 75 ASN CA 1 1 16 27593 1 1 63 ASN CB C 18.727 -9.740 1.878 1.00 . A A . 75 ASN CB 1 1 16 27594 1 1 63 ASN CG C 19.484 -10.390 3.019 1.00 . A A . 75 ASN CG 1 1 16 27595 1 1 63 ASN H H 16.777 -11.423 1.217 1.00 . A A . 75 ASN H 1 1 16 27596 1 1 63 ASN HA H 17.106 -9.296 3.209 1.00 . A A . 75 ASN HA 1 1 16 27597 1 1 63 ASN HB2 H 18.853 -10.348 0.995 1.00 . A A . 75 ASN HB2 1 1 16 27598 1 1 63 ASN HB3 H 19.151 -8.762 1.700 1.00 . A A . 75 ASN HB3 1 1 16 27599 1 1 63 ASN HD21 H 21.183 -9.566 2.396 1.00 . A A . 75 ASN HD21 1 1 16 27600 1 1 63 ASN HD22 H 21.302 -10.553 3.808 1.00 . A A . 75 ASN HD22 1 1 16 27601 1 1 63 ASN N N 16.550 -10.852 1.980 1.00 . A A . 75 ASN N 1 1 16 27602 1 1 63 ASN ND2 N 20.788 -10.145 3.080 1.00 . A A . 75 ASN ND2 1 1 16 27603 1 1 63 ASN O O 17.023 -8.362 0.128 1.00 . A A . 75 ASN O 1 1 16 27604 1 1 63 ASN OD1 O 18.904 -11.105 3.836 1.00 . A A . 75 ASN OD1 1 1 16 27605 1 1 64 ASP C C 14.243 -5.811 2.046 1.00 . A A . 76 ASP C 1 1 16 27606 1 1 64 ASP CA C 14.978 -6.752 1.096 1.00 . A A . 76 ASP CA 1 1 16 27607 1 1 64 ASP CB C 14.001 -7.344 0.077 1.00 . A A . 76 ASP CB 1 1 16 27608 1 1 64 ASP CG C 14.477 -7.156 -1.349 1.00 . A A . 76 ASP CG 1 1 16 27609 1 1 64 ASP H H 15.383 -8.015 2.755 1.00 . A A . 76 ASP H 1 1 16 27610 1 1 64 ASP HA H 15.734 -6.189 0.568 1.00 . A A . 76 ASP HA 1 1 16 27611 1 1 64 ASP HB2 H 13.892 -8.401 0.265 1.00 . A A . 76 ASP HB2 1 1 16 27612 1 1 64 ASP HB3 H 13.040 -6.861 0.183 1.00 . A A . 76 ASP HB3 1 1 16 27613 1 1 64 ASP N N 15.654 -7.816 1.829 1.00 . A A . 76 ASP N 1 1 16 27614 1 1 64 ASP O O 13.681 -6.250 3.049 1.00 . A A . 76 ASP O 1 1 16 27615 1 1 64 ASP OD1 O 14.511 -5.998 -1.815 1.00 . A A . 76 ASP OD1 1 1 16 27616 1 1 64 ASP OD2 O 14.819 -8.166 -1.999 1.00 . A A . 76 ASP OD2 1 1 16 27617 1 1 65 PRO C C 12.077 -3.912 2.808 1.00 . A A . 77 PRO C 1 1 16 27618 1 1 65 PRO CA C 13.533 -3.523 2.578 1.00 . A A . 77 PRO CA 1 1 16 27619 1 1 65 PRO CB C 13.611 -2.220 1.779 1.00 . A A . 77 PRO CB 1 1 16 27620 1 1 65 PRO CD C 14.855 -3.888 0.561 1.00 . A A . 77 PRO CD 1 1 16 27621 1 1 65 PRO CG C 14.693 -2.410 0.774 1.00 . A A . 77 PRO CG 1 1 16 27622 1 1 65 PRO HA H 14.027 -3.400 3.532 1.00 . A A . 77 PRO HA 1 1 16 27623 1 1 65 PRO HB2 H 12.662 -2.030 1.302 1.00 . A A . 77 PRO HB2 1 1 16 27624 1 1 65 PRO HB3 H 13.847 -1.410 2.448 1.00 . A A . 77 PRO HB3 1 1 16 27625 1 1 65 PRO HD2 H 14.356 -4.196 -0.346 1.00 . A A . 77 PRO HD2 1 1 16 27626 1 1 65 PRO HD3 H 15.900 -4.138 0.518 1.00 . A A . 77 PRO HD3 1 1 16 27627 1 1 65 PRO HG2 H 14.415 -1.932 -0.153 1.00 . A A . 77 PRO HG2 1 1 16 27628 1 1 65 PRO HG3 H 15.613 -1.985 1.148 1.00 . A A . 77 PRO HG3 1 1 16 27629 1 1 65 PRO N N 14.222 -4.501 1.741 1.00 . A A . 77 PRO N 1 1 16 27630 1 1 65 PRO O O 11.482 -3.567 3.828 1.00 . A A . 77 PRO O 1 1 16 27631 1 1 66 LEU C C 9.999 -6.236 2.929 1.00 . A A . 78 LEU C 1 1 16 27632 1 1 66 LEU CA C 10.129 -5.087 1.937 1.00 . A A . 78 LEU CA 1 1 16 27633 1 1 66 LEU CB C 9.628 -5.527 0.560 1.00 . A A . 78 LEU CB 1 1 16 27634 1 1 66 LEU CD1 C 7.507 -4.212 0.786 1.00 . A A . 78 LEU CD1 1 1 16 27635 1 1 66 LEU CD2 C 7.728 -5.925 -1.023 1.00 . A A . 78 LEU CD2 1 1 16 27636 1 1 66 LEU CG C 8.108 -5.555 0.403 1.00 . A A . 78 LEU CG 1 1 16 27637 1 1 66 LEU H H 12.042 -4.884 1.061 1.00 . A A . 78 LEU H 1 1 16 27638 1 1 66 LEU HA H 9.532 -4.256 2.281 1.00 . A A . 78 LEU HA 1 1 16 27639 1 1 66 LEU HB2 H 10.034 -4.851 -0.179 1.00 . A A . 78 LEU HB2 1 1 16 27640 1 1 66 LEU HB3 H 10.007 -6.518 0.363 1.00 . A A . 78 LEU HB3 1 1 16 27641 1 1 66 LEU HD11 H 8.185 -3.420 0.503 1.00 . A A . 78 LEU HD11 1 1 16 27642 1 1 66 LEU HD12 H 7.343 -4.181 1.853 1.00 . A A . 78 LEU HD12 1 1 16 27643 1 1 66 LEU HD13 H 6.565 -4.079 0.273 1.00 . A A . 78 LEU HD13 1 1 16 27644 1 1 66 LEU HD21 H 7.784 -6.996 -1.144 1.00 . A A . 78 LEU HD21 1 1 16 27645 1 1 66 LEU HD22 H 8.409 -5.448 -1.712 1.00 . A A . 78 LEU HD22 1 1 16 27646 1 1 66 LEU HD23 H 6.720 -5.592 -1.224 1.00 . A A . 78 LEU HD23 1 1 16 27647 1 1 66 LEU HG H 7.700 -6.305 1.064 1.00 . A A . 78 LEU HG 1 1 16 27648 1 1 66 LEU N N 11.513 -4.640 1.848 1.00 . A A . 78 LEU N 1 1 16 27649 1 1 66 LEU O O 9.147 -6.209 3.818 1.00 . A A . 78 LEU O 1 1 16 27650 1 1 67 GLY C C 11.012 -7.983 5.117 1.00 . A A . 79 GLY C 1 1 16 27651 1 1 67 GLY CA C 10.823 -8.385 3.669 1.00 . A A . 79 GLY CA 1 1 16 27652 1 1 67 GLY H H 11.514 -7.207 2.051 1.00 . A A . 79 GLY H 1 1 16 27653 1 1 67 GLY HA2 H 9.871 -8.884 3.565 1.00 . A A . 79 GLY HA2 1 1 16 27654 1 1 67 GLY HA3 H 11.610 -9.070 3.390 1.00 . A A . 79 GLY HA3 1 1 16 27655 1 1 67 GLY N N 10.854 -7.243 2.775 1.00 . A A . 79 GLY N 1 1 16 27656 1 1 67 GLY O O 10.410 -8.569 6.016 1.00 . A A . 79 GLY O 1 1 16 27657 1 1 68 GLU C C 10.926 -5.674 7.208 1.00 . A A . 80 GLU C 1 1 16 27658 1 1 68 GLU CA C 12.112 -6.485 6.688 1.00 . A A . 80 GLU CA 1 1 16 27659 1 1 68 GLU CB C 13.396 -5.642 6.706 1.00 . A A . 80 GLU CB 1 1 16 27660 1 1 68 GLU CD C 13.208 -3.270 7.557 1.00 . A A . 80 GLU CD 1 1 16 27661 1 1 68 GLU CG C 13.189 -4.178 6.343 1.00 . A A . 80 GLU CG 1 1 16 27662 1 1 68 GLU H H 12.294 -6.545 4.581 1.00 . A A . 80 GLU H 1 1 16 27663 1 1 68 GLU HA H 12.249 -7.345 7.328 1.00 . A A . 80 GLU HA 1 1 16 27664 1 1 68 GLU HB2 H 13.825 -5.685 7.695 1.00 . A A . 80 GLU HB2 1 1 16 27665 1 1 68 GLU HB3 H 14.097 -6.065 6.002 1.00 . A A . 80 GLU HB3 1 1 16 27666 1 1 68 GLU HG2 H 13.977 -3.872 5.672 1.00 . A A . 80 GLU HG2 1 1 16 27667 1 1 68 GLU HG3 H 12.235 -4.074 5.849 1.00 . A A . 80 GLU HG3 1 1 16 27668 1 1 68 GLU N N 11.848 -6.974 5.341 1.00 . A A . 80 GLU N 1 1 16 27669 1 1 68 GLU O O 10.714 -5.568 8.416 1.00 . A A . 80 GLU O 1 1 16 27670 1 1 68 GLU OE1 O 12.274 -3.359 8.381 1.00 . A A . 80 GLU OE1 1 1 16 27671 1 1 68 GLU OE2 O 14.158 -2.468 7.684 1.00 . A A . 80 GLU OE2 1 1 16 27672 1 1 69 LEU C C 7.791 -5.201 6.937 1.00 . A A . 81 LEU C 1 1 16 27673 1 1 69 LEU CA C 8.989 -4.307 6.640 1.00 . A A . 81 LEU CA 1 1 16 27674 1 1 69 LEU CB C 8.648 -3.338 5.505 1.00 . A A . 81 LEU CB 1 1 16 27675 1 1 69 LEU CD1 C 7.713 -1.520 6.962 1.00 . A A . 81 LEU CD1 1 1 16 27676 1 1 69 LEU CD2 C 7.134 -1.597 4.529 1.00 . A A . 81 LEU CD2 1 1 16 27677 1 1 69 LEU CG C 7.449 -2.424 5.767 1.00 . A A . 81 LEU CG 1 1 16 27678 1 1 69 LEU H H 10.375 -5.229 5.336 1.00 . A A . 81 LEU H 1 1 16 27679 1 1 69 LEU HA H 9.232 -3.741 7.526 1.00 . A A . 81 LEU HA 1 1 16 27680 1 1 69 LEU HB2 H 9.513 -2.720 5.317 1.00 . A A . 81 LEU HB2 1 1 16 27681 1 1 69 LEU HB3 H 8.442 -3.917 4.617 1.00 . A A . 81 LEU HB3 1 1 16 27682 1 1 69 LEU HD11 H 6.846 -1.512 7.605 1.00 . A A . 81 LEU HD11 1 1 16 27683 1 1 69 LEU HD12 H 7.915 -0.516 6.618 1.00 . A A . 81 LEU HD12 1 1 16 27684 1 1 69 LEU HD13 H 8.566 -1.889 7.513 1.00 . A A . 81 LEU HD13 1 1 16 27685 1 1 69 LEU HD21 H 7.884 -0.830 4.407 1.00 . A A . 81 LEU HD21 1 1 16 27686 1 1 69 LEU HD22 H 6.163 -1.136 4.641 1.00 . A A . 81 LEU HD22 1 1 16 27687 1 1 69 LEU HD23 H 7.129 -2.238 3.659 1.00 . A A . 81 LEU HD23 1 1 16 27688 1 1 69 LEU HG H 6.585 -3.031 5.993 1.00 . A A . 81 LEU HG 1 1 16 27689 1 1 69 LEU N N 10.155 -5.106 6.283 1.00 . A A . 81 LEU N 1 1 16 27690 1 1 69 LEU O O 7.263 -5.200 8.049 1.00 . A A . 81 LEU O 1 1 16 27691 1 1 70 PHE C C 6.510 -7.912 7.167 1.00 . A A . 82 PHE C 1 1 16 27692 1 1 70 PHE CA C 6.233 -6.868 6.089 1.00 . A A . 82 PHE CA 1 1 16 27693 1 1 70 PHE CB C 5.918 -7.562 4.760 1.00 . A A . 82 PHE CB 1 1 16 27694 1 1 70 PHE CD1 C 4.873 -5.412 3.964 1.00 . A A . 82 PHE CD1 1 1 16 27695 1 1 70 PHE CD2 C 5.659 -6.966 2.335 1.00 . A A . 82 PHE CD2 1 1 16 27696 1 1 70 PHE CE1 C 4.465 -4.558 2.957 1.00 . A A . 82 PHE CE1 1 1 16 27697 1 1 70 PHE CE2 C 5.253 -6.115 1.324 1.00 . A A . 82 PHE CE2 1 1 16 27698 1 1 70 PHE CG C 5.475 -6.626 3.666 1.00 . A A . 82 PHE CG 1 1 16 27699 1 1 70 PHE CZ C 4.656 -4.910 1.636 1.00 . A A . 82 PHE CZ 1 1 16 27700 1 1 70 PHE H H 7.832 -5.922 5.073 1.00 . A A . 82 PHE H 1 1 16 27701 1 1 70 PHE HA H 5.380 -6.280 6.389 1.00 . A A . 82 PHE HA 1 1 16 27702 1 1 70 PHE HB2 H 6.801 -8.077 4.415 1.00 . A A . 82 PHE HB2 1 1 16 27703 1 1 70 PHE HB3 H 5.129 -8.283 4.920 1.00 . A A . 82 PHE HB3 1 1 16 27704 1 1 70 PHE HD1 H 4.724 -5.134 4.996 1.00 . A A . 82 PHE HD1 1 1 16 27705 1 1 70 PHE HD2 H 6.126 -7.908 2.089 1.00 . A A . 82 PHE HD2 1 1 16 27706 1 1 70 PHE HE1 H 3.998 -3.616 3.204 1.00 . A A . 82 PHE HE1 1 1 16 27707 1 1 70 PHE HE2 H 5.403 -6.393 0.291 1.00 . A A . 82 PHE HE2 1 1 16 27708 1 1 70 PHE HZ H 4.338 -4.244 0.847 1.00 . A A . 82 PHE HZ 1 1 16 27709 1 1 70 PHE N N 7.369 -5.965 5.936 1.00 . A A . 82 PHE N 1 1 16 27710 1 1 70 PHE O O 5.586 -8.430 7.794 1.00 . A A . 82 PHE O 1 1 16 27711 1 1 71 GLY C C 7.961 -10.623 7.902 1.00 . A A . 83 GLY C 1 1 16 27712 1 1 71 GLY CA C 8.158 -9.198 8.380 1.00 . A A . 83 GLY CA 1 1 16 27713 1 1 71 GLY H H 8.482 -7.774 6.848 1.00 . A A . 83 GLY H 1 1 16 27714 1 1 71 GLY HA2 H 9.198 -9.057 8.637 1.00 . A A . 83 GLY HA2 1 1 16 27715 1 1 71 GLY HA3 H 7.556 -9.040 9.263 1.00 . A A . 83 GLY HA3 1 1 16 27716 1 1 71 GLY N N 7.787 -8.218 7.377 1.00 . A A . 83 GLY N 1 1 16 27717 1 1 71 GLY O O 7.533 -11.488 8.666 1.00 . A A . 83 GLY O 1 1 16 27718 1 1 72 VAL C C 9.201 -12.460 5.004 1.00 . A A . 84 VAL C 1 1 16 27719 1 1 72 VAL CA C 8.127 -12.197 6.054 1.00 . A A . 84 VAL CA 1 1 16 27720 1 1 72 VAL CB C 6.739 -12.382 5.411 1.00 . A A . 84 VAL CB 1 1 16 27721 1 1 72 VAL CG1 C 5.646 -12.294 6.464 1.00 . A A . 84 VAL CG1 1 1 16 27722 1 1 72 VAL CG2 C 6.516 -11.352 4.314 1.00 . A A . 84 VAL CG2 1 1 16 27723 1 1 72 VAL H H 8.609 -10.136 6.074 1.00 . A A . 84 VAL H 1 1 16 27724 1 1 72 VAL HA H 8.231 -12.920 6.850 1.00 . A A . 84 VAL HA 1 1 16 27725 1 1 72 VAL HB H 6.700 -13.365 4.965 1.00 . A A . 84 VAL HB 1 1 16 27726 1 1 72 VAL HG11 H 5.738 -13.125 7.149 1.00 . A A . 84 VAL HG11 1 1 16 27727 1 1 72 VAL HG12 H 4.679 -12.330 5.983 1.00 . A A . 84 VAL HG12 1 1 16 27728 1 1 72 VAL HG13 H 5.743 -11.367 7.008 1.00 . A A . 84 VAL HG13 1 1 16 27729 1 1 72 VAL HG21 H 6.919 -10.400 4.627 1.00 . A A . 84 VAL HG21 1 1 16 27730 1 1 72 VAL HG22 H 5.458 -11.250 4.124 1.00 . A A . 84 VAL HG22 1 1 16 27731 1 1 72 VAL HG23 H 7.014 -11.674 3.411 1.00 . A A . 84 VAL HG23 1 1 16 27732 1 1 72 VAL N N 8.272 -10.867 6.633 1.00 . A A . 84 VAL N 1 1 16 27733 1 1 72 VAL O O 9.677 -11.537 4.344 1.00 . A A . 84 VAL O 1 1 16 27734 1 1 73 GLN C C 9.971 -14.343 2.509 1.00 . A A . 85 GLN C 1 1 16 27735 1 1 73 GLN CA C 10.593 -14.112 3.884 1.00 . A A . 85 GLN CA 1 1 16 27736 1 1 73 GLN CB C 11.316 -15.376 4.354 1.00 . A A . 85 GLN CB 1 1 16 27737 1 1 73 GLN CD C 12.951 -17.219 3.796 1.00 . A A . 85 GLN CD 1 1 16 27738 1 1 73 GLN CG C 12.322 -15.914 3.350 1.00 . A A . 85 GLN CG 1 1 16 27739 1 1 73 GLN H H 9.160 -14.418 5.407 1.00 . A A . 85 GLN H 1 1 16 27740 1 1 73 GLN HA H 11.306 -13.305 3.812 1.00 . A A . 85 GLN HA 1 1 16 27741 1 1 73 GLN HB2 H 11.841 -15.156 5.272 1.00 . A A . 85 GLN HB2 1 1 16 27742 1 1 73 GLN HB3 H 10.583 -16.146 4.545 1.00 . A A . 85 GLN HB3 1 1 16 27743 1 1 73 GLN HE21 H 11.190 -18.136 3.678 1.00 . A A . 85 GLN HE21 1 1 16 27744 1 1 73 GLN HE22 H 12.517 -19.121 4.182 1.00 . A A . 85 GLN HE22 1 1 16 27745 1 1 73 GLN HG2 H 11.817 -16.078 2.411 1.00 . A A . 85 GLN HG2 1 1 16 27746 1 1 73 GLN HG3 H 13.104 -15.181 3.215 1.00 . A A . 85 GLN HG3 1 1 16 27747 1 1 73 GLN N N 9.577 -13.726 4.853 1.00 . A A . 85 GLN N 1 1 16 27748 1 1 73 GLN NE2 N 12.137 -18.264 3.896 1.00 . A A . 85 GLN NE2 1 1 16 27749 1 1 73 GLN O O 10.620 -14.148 1.482 1.00 . A A . 85 GLN O 1 1 16 27750 1 1 73 GLN OE1 O 14.153 -17.288 4.049 1.00 . A A . 85 GLN OE1 1 1 16 27751 1 1 74 GLU C C 6.504 -14.757 1.414 1.00 . A A . 86 GLU C 1 1 16 27752 1 1 74 GLU CA C 7.998 -15.015 1.251 1.00 . A A . 86 GLU CA 1 1 16 27753 1 1 74 GLU CB C 8.232 -16.456 0.793 1.00 . A A . 86 GLU CB 1 1 16 27754 1 1 74 GLU CD C 8.649 -18.806 1.620 1.00 . A A . 86 GLU CD 1 1 16 27755 1 1 74 GLU CG C 7.937 -17.490 1.867 1.00 . A A . 86 GLU CG 1 1 16 27756 1 1 74 GLU H H 8.242 -14.895 3.350 1.00 . A A . 86 GLU H 1 1 16 27757 1 1 74 GLU HA H 8.387 -14.341 0.503 1.00 . A A . 86 GLU HA 1 1 16 27758 1 1 74 GLU HB2 H 7.597 -16.659 -0.056 1.00 . A A . 86 GLU HB2 1 1 16 27759 1 1 74 GLU HB3 H 9.264 -16.563 0.494 1.00 . A A . 86 GLU HB3 1 1 16 27760 1 1 74 GLU HG2 H 8.255 -17.100 2.822 1.00 . A A . 86 GLU HG2 1 1 16 27761 1 1 74 GLU HG3 H 6.872 -17.673 1.890 1.00 . A A . 86 GLU HG3 1 1 16 27762 1 1 74 GLU N N 8.708 -14.758 2.498 1.00 . A A . 86 GLU N 1 1 16 27763 1 1 74 GLU O O 5.951 -14.921 2.502 1.00 . A A . 86 GLU O 1 1 16 27764 1 1 74 GLU OE1 O 9.886 -18.852 1.789 1.00 . A A . 86 GLU OE1 1 1 16 27765 1 1 74 GLU OE2 O 7.971 -19.790 1.259 1.00 . A A . 86 GLU OE2 1 1 16 27766 1 1 75 PHE C C 3.842 -14.068 -1.055 1.00 . A A . 87 PHE C 1 1 16 27767 1 1 75 PHE CA C 4.426 -14.071 0.354 1.00 . A A . 87 PHE CA 1 1 16 27768 1 1 75 PHE CB C 4.162 -12.723 1.031 1.00 . A A . 87 PHE CB 1 1 16 27769 1 1 75 PHE CD1 C 5.993 -11.117 0.424 1.00 . A A . 87 PHE CD1 1 1 16 27770 1 1 75 PHE CD2 C 3.872 -10.871 -0.639 1.00 . A A . 87 PHE CD2 1 1 16 27771 1 1 75 PHE CE1 C 6.478 -10.036 -0.287 1.00 . A A . 87 PHE CE1 1 1 16 27772 1 1 75 PHE CE2 C 4.352 -9.790 -1.352 1.00 . A A . 87 PHE CE2 1 1 16 27773 1 1 75 PHE CG C 4.686 -11.547 0.257 1.00 . A A . 87 PHE CG 1 1 16 27774 1 1 75 PHE CZ C 5.656 -9.371 -1.176 1.00 . A A . 87 PHE CZ 1 1 16 27775 1 1 75 PHE H H 6.350 -14.239 -0.511 1.00 . A A . 87 PHE H 1 1 16 27776 1 1 75 PHE HA H 3.946 -14.850 0.927 1.00 . A A . 87 PHE HA 1 1 16 27777 1 1 75 PHE HB2 H 3.097 -12.592 1.151 1.00 . A A . 87 PHE HB2 1 1 16 27778 1 1 75 PHE HB3 H 4.631 -12.718 2.003 1.00 . A A . 87 PHE HB3 1 1 16 27779 1 1 75 PHE HD1 H 6.637 -11.636 1.119 1.00 . A A . 87 PHE HD1 1 1 16 27780 1 1 75 PHE HD2 H 2.852 -11.197 -0.777 1.00 . A A . 87 PHE HD2 1 1 16 27781 1 1 75 PHE HE1 H 7.499 -9.711 -0.148 1.00 . A A . 87 PHE HE1 1 1 16 27782 1 1 75 PHE HE2 H 3.707 -9.272 -2.048 1.00 . A A . 87 PHE HE2 1 1 16 27783 1 1 75 PHE HZ H 6.033 -8.526 -1.733 1.00 . A A . 87 PHE HZ 1 1 16 27784 1 1 75 PHE N N 5.856 -14.352 0.328 1.00 . A A . 87 PHE N 1 1 16 27785 1 1 75 PHE O O 4.318 -13.349 -1.934 1.00 . A A . 87 PHE O 1 1 16 27786 1 1 76 SER C C 1.237 -13.756 -2.777 1.00 . A A . 88 SER C 1 1 16 27787 1 1 76 SER CA C 2.153 -14.955 -2.563 1.00 . A A . 88 SER CA 1 1 16 27788 1 1 76 SER CB C 1.350 -16.253 -2.674 1.00 . A A . 88 SER CB 1 1 16 27789 1 1 76 SER H H 2.468 -15.418 -0.522 1.00 . A A . 88 SER H 1 1 16 27790 1 1 76 SER HA H 2.920 -14.949 -3.322 1.00 . A A . 88 SER HA 1 1 16 27791 1 1 76 SER HB2 H 0.476 -16.188 -2.043 1.00 . A A . 88 SER HB2 1 1 16 27792 1 1 76 SER HB3 H 1.043 -16.396 -3.700 1.00 . A A . 88 SER HB3 1 1 16 27793 1 1 76 SER HG H 2.269 -17.330 -1.321 1.00 . A A . 88 SER HG 1 1 16 27794 1 1 76 SER N N 2.805 -14.872 -1.262 1.00 . A A . 88 SER N 1 1 16 27795 1 1 76 SER O O 0.612 -13.267 -1.836 1.00 . A A . 88 SER O 1 1 16 27796 1 1 76 SER OG O 2.124 -17.368 -2.269 1.00 . A A . 88 SER OG 1 1 16 27797 1 1 77 VAL C C -1.102 -12.565 -4.706 1.00 . A A . 89 VAL C 1 1 16 27798 1 1 77 VAL CA C 0.317 -12.136 -4.337 1.00 . A A . 89 VAL CA 1 1 16 27799 1 1 77 VAL CB C 0.901 -11.288 -5.485 1.00 . A A . 89 VAL CB 1 1 16 27800 1 1 77 VAL CG1 C 1.954 -10.333 -4.951 1.00 . A A . 89 VAL CG1 1 1 16 27801 1 1 77 VAL CG2 C 1.478 -12.169 -6.582 1.00 . A A . 89 VAL CG2 1 1 16 27802 1 1 77 VAL H H 1.682 -13.711 -4.726 1.00 . A A . 89 VAL H 1 1 16 27803 1 1 77 VAL HA H 0.270 -11.513 -3.456 1.00 . A A . 89 VAL HA 1 1 16 27804 1 1 77 VAL HB H 0.100 -10.700 -5.910 1.00 . A A . 89 VAL HB 1 1 16 27805 1 1 77 VAL HG11 H 1.472 -9.440 -4.583 1.00 . A A . 89 VAL HG11 1 1 16 27806 1 1 77 VAL HG12 H 2.640 -10.074 -5.744 1.00 . A A . 89 VAL HG12 1 1 16 27807 1 1 77 VAL HG13 H 2.496 -10.807 -4.146 1.00 . A A . 89 VAL HG13 1 1 16 27808 1 1 77 VAL HG21 H 0.792 -12.974 -6.797 1.00 . A A . 89 VAL HG21 1 1 16 27809 1 1 77 VAL HG22 H 2.423 -12.577 -6.255 1.00 . A A . 89 VAL HG22 1 1 16 27810 1 1 77 VAL HG23 H 1.632 -11.577 -7.472 1.00 . A A . 89 VAL HG23 1 1 16 27811 1 1 77 VAL N N 1.161 -13.282 -4.016 1.00 . A A . 89 VAL N 1 1 16 27812 1 1 77 VAL O O -1.887 -11.763 -5.212 1.00 . A A . 89 VAL O 1 1 16 27813 1 1 78 LYS C C -3.751 -13.947 -3.660 1.00 . A A . 90 LYS C 1 1 16 27814 1 1 78 LYS CA C -2.759 -14.347 -4.747 1.00 . A A . 90 LYS CA 1 1 16 27815 1 1 78 LYS CB C -2.717 -15.871 -4.885 1.00 . A A . 90 LYS CB 1 1 16 27816 1 1 78 LYS CD C -2.274 -17.838 -6.384 1.00 . A A . 90 LYS CD 1 1 16 27817 1 1 78 LYS CE C -2.777 -18.447 -7.682 1.00 . A A . 90 LYS CE 1 1 16 27818 1 1 78 LYS CG C -2.560 -16.347 -6.320 1.00 . A A . 90 LYS CG 1 1 16 27819 1 1 78 LYS H H -0.769 -14.423 -4.037 1.00 . A A . 90 LYS H 1 1 16 27820 1 1 78 LYS HA H -3.078 -13.918 -5.685 1.00 . A A . 90 LYS HA 1 1 16 27821 1 1 78 LYS HB2 H -1.885 -16.250 -4.310 1.00 . A A . 90 LYS HB2 1 1 16 27822 1 1 78 LYS HB3 H -3.634 -16.283 -4.489 1.00 . A A . 90 LYS HB3 1 1 16 27823 1 1 78 LYS HD2 H -1.208 -17.994 -6.315 1.00 . A A . 90 LYS HD2 1 1 16 27824 1 1 78 LYS HD3 H -2.765 -18.325 -5.554 1.00 . A A . 90 LYS HD3 1 1 16 27825 1 1 78 LYS HE2 H -3.734 -18.914 -7.500 1.00 . A A . 90 LYS HE2 1 1 16 27826 1 1 78 LYS HE3 H -2.896 -17.660 -8.412 1.00 . A A . 90 LYS HE3 1 1 16 27827 1 1 78 LYS HG2 H -3.474 -16.143 -6.858 1.00 . A A . 90 LYS HG2 1 1 16 27828 1 1 78 LYS HG3 H -1.742 -15.812 -6.779 1.00 . A A . 90 LYS HG3 1 1 16 27829 1 1 78 LYS HZ1 H -2.049 -20.401 -7.811 1.00 . A A . 90 LYS HZ1 1 1 16 27830 1 1 78 LYS HZ2 H -0.857 -19.213 -7.979 1.00 . A A . 90 LYS HZ2 1 1 16 27831 1 1 78 LYS HZ3 H -1.923 -19.526 -9.254 1.00 . A A . 90 LYS HZ3 1 1 16 27832 1 1 78 LYS N N -1.431 -13.828 -4.445 1.00 . A A . 90 LYS N 1 1 16 27833 1 1 78 LYS NZ N -1.836 -19.468 -8.219 1.00 . A A . 90 LYS NZ 1 1 16 27834 1 1 78 LYS O O -4.933 -13.733 -3.931 1.00 . A A . 90 LYS O 1 1 16 27835 1 1 79 GLU C C -3.992 -11.969 -1.027 1.00 . A A . 91 GLU C 1 1 16 27836 1 1 79 GLU CA C -4.098 -13.466 -1.298 1.00 . A A . 91 GLU CA 1 1 16 27837 1 1 79 GLU CB C -3.696 -14.253 -0.050 1.00 . A A . 91 GLU CB 1 1 16 27838 1 1 79 GLU CD C -4.965 -16.151 1.035 1.00 . A A . 91 GLU CD 1 1 16 27839 1 1 79 GLU CG C -4.070 -15.725 -0.112 1.00 . A A . 91 GLU CG 1 1 16 27840 1 1 79 GLU H H -2.308 -14.026 -2.278 1.00 . A A . 91 GLU H 1 1 16 27841 1 1 79 GLU HA H -5.121 -13.703 -1.549 1.00 . A A . 91 GLU HA 1 1 16 27842 1 1 79 GLU HB2 H -2.626 -14.180 0.078 1.00 . A A . 91 GLU HB2 1 1 16 27843 1 1 79 GLU HB3 H -4.182 -13.816 0.810 1.00 . A A . 91 GLU HB3 1 1 16 27844 1 1 79 GLU HG2 H -4.588 -15.913 -1.041 1.00 . A A . 91 GLU HG2 1 1 16 27845 1 1 79 GLU HG3 H -3.165 -16.315 -0.081 1.00 . A A . 91 GLU HG3 1 1 16 27846 1 1 79 GLU N N -3.260 -13.845 -2.429 1.00 . A A . 91 GLU N 1 1 16 27847 1 1 79 GLU O O -3.238 -11.536 -0.155 1.00 . A A . 91 GLU O 1 1 16 27848 1 1 79 GLU OE1 O -5.823 -15.344 1.449 1.00 . A A . 91 GLU OE1 1 1 16 27849 1 1 79 GLU OE2 O -4.808 -17.291 1.520 1.00 . A A . 91 GLU OE2 1 1 16 27850 1 1 80 HIS C C -5.066 -9.321 -0.201 1.00 . A A . 92 HIS C 1 1 16 27851 1 1 80 HIS CA C -4.742 -9.731 -1.635 1.00 . A A . 92 HIS CA 1 1 16 27852 1 1 80 HIS CB C -5.748 -9.098 -2.598 1.00 . A A . 92 HIS CB 1 1 16 27853 1 1 80 HIS CD2 C -4.104 -9.350 -4.590 1.00 . A A . 92 HIS CD2 1 1 16 27854 1 1 80 HIS CE1 C -5.548 -9.135 -6.226 1.00 . A A . 92 HIS CE1 1 1 16 27855 1 1 80 HIS CG C -5.325 -9.165 -4.033 1.00 . A A . 92 HIS CG 1 1 16 27856 1 1 80 HIS H H -5.327 -11.589 -2.465 1.00 . A A . 92 HIS H 1 1 16 27857 1 1 80 HIS HA H -3.752 -9.379 -1.882 1.00 . A A . 92 HIS HA 1 1 16 27858 1 1 80 HIS HB2 H -6.694 -9.611 -2.507 1.00 . A A . 92 HIS HB2 1 1 16 27859 1 1 80 HIS HB3 H -5.881 -8.059 -2.337 1.00 . A A . 92 HIS HB3 1 1 16 27860 1 1 80 HIS HD1 H -7.173 -8.887 -5.007 1.00 . A A . 92 HIS HD1 1 1 16 27861 1 1 80 HIS HD2 H -3.171 -9.490 -4.061 1.00 . A A . 92 HIS HD2 1 1 16 27862 1 1 80 HIS HE1 H -5.981 -9.071 -7.213 1.00 . A A . 92 HIS HE1 1 1 16 27863 1 1 80 HIS HE2 H -3.574 -9.515 -6.616 1.00 . A A . 92 HIS HE2 1 1 16 27864 1 1 80 HIS N N -4.750 -11.183 -1.785 1.00 . A A . 92 HIS N 1 1 16 27865 1 1 80 HIS ND1 N -6.207 -9.033 -5.085 1.00 . A A . 92 HIS ND1 1 1 16 27866 1 1 80 HIS NE2 N -4.271 -9.327 -5.953 1.00 . A A . 92 HIS NE2 1 1 16 27867 1 1 80 HIS O O -4.625 -8.271 0.268 1.00 . A A . 92 HIS O 1 1 16 27868 1 1 81 ARG C C -5.000 -9.845 2.783 1.00 . A A . 93 ARG C 1 1 16 27869 1 1 81 ARG CA C -6.222 -9.870 1.869 1.00 . A A . 93 ARG CA 1 1 16 27870 1 1 81 ARG CB C -7.222 -10.916 2.367 1.00 . A A . 93 ARG CB 1 1 16 27871 1 1 81 ARG CD C -9.140 -11.468 3.894 1.00 . A A . 93 ARG CD 1 1 16 27872 1 1 81 ARG CG C -8.184 -10.386 3.418 1.00 . A A . 93 ARG CG 1 1 16 27873 1 1 81 ARG CZ C -11.568 -11.718 4.228 1.00 . A A . 93 ARG CZ 1 1 16 27874 1 1 81 ARG H H -6.162 -10.972 0.063 1.00 . A A . 93 ARG H 1 1 16 27875 1 1 81 ARG HA H -6.692 -8.899 1.891 1.00 . A A . 93 ARG HA 1 1 16 27876 1 1 81 ARG HB2 H -7.800 -11.272 1.527 1.00 . A A . 93 ARG HB2 1 1 16 27877 1 1 81 ARG HB3 H -6.676 -11.744 2.794 1.00 . A A . 93 ARG HB3 1 1 16 27878 1 1 81 ARG HD2 H -9.182 -12.247 3.147 1.00 . A A . 93 ARG HD2 1 1 16 27879 1 1 81 ARG HD3 H -8.766 -11.878 4.820 1.00 . A A . 93 ARG HD3 1 1 16 27880 1 1 81 ARG HE H -10.593 -9.977 4.180 1.00 . A A . 93 ARG HE 1 1 16 27881 1 1 81 ARG HG2 H -7.616 -10.025 4.262 1.00 . A A . 93 ARG HG2 1 1 16 27882 1 1 81 ARG HG3 H -8.755 -9.575 2.992 1.00 . A A . 93 ARG HG3 1 1 16 27883 1 1 81 ARG HH11 H -10.571 -13.462 3.995 1.00 . A A . 93 ARG HH11 1 1 16 27884 1 1 81 ARG HH12 H -12.280 -13.610 4.232 1.00 . A A . 93 ARG HH12 1 1 16 27885 1 1 81 ARG HH21 H -12.841 -10.170 4.491 1.00 . A A . 93 ARG HH21 1 1 16 27886 1 1 81 ARG HH22 H -13.569 -11.741 4.513 1.00 . A A . 93 ARG HH22 1 1 16 27887 1 1 81 ARG N N -5.840 -10.152 0.490 1.00 . A A . 93 ARG N 1 1 16 27888 1 1 81 ARG NE N -10.488 -10.949 4.114 1.00 . A A . 93 ARG NE 1 1 16 27889 1 1 81 ARG NH1 N -11.464 -13.038 4.145 1.00 . A A . 93 ARG NH1 1 1 16 27890 1 1 81 ARG NH2 N -12.757 -11.164 4.427 1.00 . A A . 93 ARG NH2 1 1 16 27891 1 1 81 ARG O O -4.911 -9.021 3.693 1.00 . A A . 93 ARG O 1 1 16 27892 1 1 82 ARG C C -1.983 -9.590 3.154 1.00 . A A . 94 ARG C 1 1 16 27893 1 1 82 ARG CA C -2.846 -10.836 3.336 1.00 . A A . 94 ARG CA 1 1 16 27894 1 1 82 ARG CB C -2.047 -12.084 2.957 1.00 . A A . 94 ARG CB 1 1 16 27895 1 1 82 ARG CD C -0.558 -13.964 3.707 1.00 . A A . 94 ARG CD 1 1 16 27896 1 1 82 ARG CG C -1.395 -12.774 4.145 1.00 . A A . 94 ARG CG 1 1 16 27897 1 1 82 ARG CZ C -0.712 -15.572 5.568 1.00 . A A . 94 ARG CZ 1 1 16 27898 1 1 82 ARG H H -4.191 -11.384 1.796 1.00 . A A . 94 ARG H 1 1 16 27899 1 1 82 ARG HA H -3.138 -10.908 4.373 1.00 . A A . 94 ARG HA 1 1 16 27900 1 1 82 ARG HB2 H -2.709 -12.790 2.478 1.00 . A A . 94 ARG HB2 1 1 16 27901 1 1 82 ARG HB3 H -1.270 -11.803 2.261 1.00 . A A . 94 ARG HB3 1 1 16 27902 1 1 82 ARG HD2 H -1.178 -14.630 3.125 1.00 . A A . 94 ARG HD2 1 1 16 27903 1 1 82 ARG HD3 H 0.258 -13.609 3.096 1.00 . A A . 94 ARG HD3 1 1 16 27904 1 1 82 ARG HE H 0.923 -14.536 5.084 1.00 . A A . 94 ARG HE 1 1 16 27905 1 1 82 ARG HG2 H -0.758 -12.067 4.655 1.00 . A A . 94 ARG HG2 1 1 16 27906 1 1 82 ARG HG3 H -2.167 -13.116 4.818 1.00 . A A . 94 ARG HG3 1 1 16 27907 1 1 82 ARG HH11 H -2.421 -15.351 4.509 1.00 . A A . 94 ARG HH11 1 1 16 27908 1 1 82 ARG HH12 H -2.502 -16.477 5.822 1.00 . A A . 94 ARG HH12 1 1 16 27909 1 1 82 ARG HH21 H 0.818 -16.016 6.812 1.00 . A A . 94 ARG HH21 1 1 16 27910 1 1 82 ARG HH22 H -0.664 -16.854 7.130 1.00 . A A . 94 ARG HH22 1 1 16 27911 1 1 82 ARG N N -4.062 -10.753 2.535 1.00 . A A . 94 ARG N 1 1 16 27912 1 1 82 ARG NE N -0.013 -14.700 4.845 1.00 . A A . 94 ARG NE 1 1 16 27913 1 1 82 ARG NH1 N -1.983 -15.820 5.275 1.00 . A A . 94 ARG NH1 1 1 16 27914 1 1 82 ARG NH2 N -0.139 -16.199 6.587 1.00 . A A . 94 ARG NH2 1 1 16 27915 1 1 82 ARG O O -1.515 -8.999 4.127 1.00 . A A . 94 ARG O 1 1 16 27916 1 1 83 ILE C C -1.634 -6.747 2.084 1.00 . A A . 95 ILE C 1 1 16 27917 1 1 83 ILE CA C -0.967 -8.026 1.589 1.00 . A A . 95 ILE CA 1 1 16 27918 1 1 83 ILE CB C -0.713 -7.913 0.075 1.00 . A A . 95 ILE CB 1 1 16 27919 1 1 83 ILE CD1 C 0.269 -9.159 -1.916 1.00 . A A . 95 ILE CD1 1 1 16 27920 1 1 83 ILE CG1 C -0.095 -9.210 -0.450 1.00 . A A . 95 ILE CG1 1 1 16 27921 1 1 83 ILE CG2 C 0.187 -6.723 -0.229 1.00 . A A . 95 ILE CG2 1 1 16 27922 1 1 83 ILE H H -2.174 -9.713 1.168 1.00 . A A . 95 ILE H 1 1 16 27923 1 1 83 ILE HA H -0.012 -8.139 2.084 1.00 . A A . 95 ILE HA 1 1 16 27924 1 1 83 ILE HB H -1.661 -7.750 -0.415 1.00 . A A . 95 ILE HB 1 1 16 27925 1 1 83 ILE HD11 H 0.968 -9.950 -2.140 1.00 . A A . 95 ILE HD11 1 1 16 27926 1 1 83 ILE HD12 H 0.720 -8.204 -2.140 1.00 . A A . 95 ILE HD12 1 1 16 27927 1 1 83 ILE HD13 H -0.622 -9.286 -2.511 1.00 . A A . 95 ILE HD13 1 1 16 27928 1 1 83 ILE HG12 H 0.805 -9.424 0.106 1.00 . A A . 95 ILE HG12 1 1 16 27929 1 1 83 ILE HG13 H -0.798 -10.018 -0.310 1.00 . A A . 95 ILE HG13 1 1 16 27930 1 1 83 ILE HG21 H 0.489 -6.755 -1.265 1.00 . A A . 95 ILE HG21 1 1 16 27931 1 1 83 ILE HG22 H 1.062 -6.761 0.403 1.00 . A A . 95 ILE HG22 1 1 16 27932 1 1 83 ILE HG23 H -0.353 -5.806 -0.040 1.00 . A A . 95 ILE HG23 1 1 16 27933 1 1 83 ILE N N -1.775 -9.199 1.901 1.00 . A A . 95 ILE N 1 1 16 27934 1 1 83 ILE O O -1.061 -6.004 2.880 1.00 . A A . 95 ILE O 1 1 16 27935 1 1 84 TYR C C -3.558 -5.101 3.515 1.00 . A A . 96 TYR C 1 1 16 27936 1 1 84 TYR CA C -3.600 -5.304 2.001 1.00 . A A . 96 TYR CA 1 1 16 27937 1 1 84 TYR CB C -5.051 -5.416 1.532 1.00 . A A . 96 TYR CB 1 1 16 27938 1 1 84 TYR CD1 C -5.639 -3.186 0.503 1.00 . A A . 96 TYR CD1 1 1 16 27939 1 1 84 TYR CD2 C -6.656 -3.772 2.579 1.00 . A A . 96 TYR CD2 1 1 16 27940 1 1 84 TYR CE1 C -6.319 -1.982 0.506 1.00 . A A . 96 TYR CE1 1 1 16 27941 1 1 84 TYR CE2 C -7.339 -2.571 2.588 1.00 . A A . 96 TYR CE2 1 1 16 27942 1 1 84 TYR CG C -5.796 -4.100 1.538 1.00 . A A . 96 TYR CG 1 1 16 27943 1 1 84 TYR CZ C -7.168 -1.680 1.550 1.00 . A A . 96 TYR CZ 1 1 16 27944 1 1 84 TYR H H -3.254 -7.124 0.974 1.00 . A A . 96 TYR H 1 1 16 27945 1 1 84 TYR HA H -3.142 -4.450 1.524 1.00 . A A . 96 TYR HA 1 1 16 27946 1 1 84 TYR HB2 H -5.067 -5.799 0.522 1.00 . A A . 96 TYR HB2 1 1 16 27947 1 1 84 TYR HB3 H -5.580 -6.100 2.179 1.00 . A A . 96 TYR HB3 1 1 16 27948 1 1 84 TYR HD1 H -4.974 -3.426 -0.313 1.00 . A A . 96 TYR HD1 1 1 16 27949 1 1 84 TYR HD2 H -6.788 -4.472 3.391 1.00 . A A . 96 TYR HD2 1 1 16 27950 1 1 84 TYR HE1 H -6.184 -1.285 -0.307 1.00 . A A . 96 TYR HE1 1 1 16 27951 1 1 84 TYR HE2 H -8.003 -2.335 3.406 1.00 . A A . 96 TYR HE2 1 1 16 27952 1 1 84 TYR HH H -8.453 -0.456 0.813 1.00 . A A . 96 TYR HH 1 1 16 27953 1 1 84 TYR N N -2.850 -6.495 1.607 1.00 . A A . 96 TYR N 1 1 16 27954 1 1 84 TYR O O -3.650 -3.975 4.004 1.00 . A A . 96 TYR O 1 1 16 27955 1 1 84 TYR OH O -7.847 -0.484 1.556 1.00 . A A . 96 TYR OH 1 1 16 27956 1 1 85 ALA C C -2.002 -5.663 6.198 1.00 . A A . 97 ALA C 1 1 16 27957 1 1 85 ALA CA C -3.365 -6.142 5.707 1.00 . A A . 97 ALA CA 1 1 16 27958 1 1 85 ALA CB C -3.690 -7.506 6.298 1.00 . A A . 97 ALA CB 1 1 16 27959 1 1 85 ALA H H -3.351 -7.069 3.806 1.00 . A A . 97 ALA H 1 1 16 27960 1 1 85 ALA HA H -4.121 -5.445 6.039 1.00 . A A . 97 ALA HA 1 1 16 27961 1 1 85 ALA HB1 H -4.161 -7.377 7.261 1.00 . A A . 97 ALA HB1 1 1 16 27962 1 1 85 ALA HB2 H -2.778 -8.073 6.416 1.00 . A A . 97 ALA HB2 1 1 16 27963 1 1 85 ALA HB3 H -4.360 -8.035 5.637 1.00 . A A . 97 ALA HB3 1 1 16 27964 1 1 85 ALA N N -3.419 -6.199 4.252 1.00 . A A . 97 ALA N 1 1 16 27965 1 1 85 ALA O O -1.904 -4.640 6.875 1.00 . A A . 97 ALA O 1 1 16 27966 1 1 86 MET C C 0.786 -4.660 5.819 1.00 . A A . 98 MET C 1 1 16 27967 1 1 86 MET CA C 0.404 -6.065 6.276 1.00 . A A . 98 MET CA 1 1 16 27968 1 1 86 MET CB C 1.403 -7.099 5.743 1.00 . A A . 98 MET CB 1 1 16 27969 1 1 86 MET CE C 2.748 -7.958 1.891 1.00 . A A . 98 MET CE 1 1 16 27970 1 1 86 MET CG C 1.736 -6.947 4.267 1.00 . A A . 98 MET CG 1 1 16 27971 1 1 86 MET H H -1.096 -7.218 5.322 1.00 . A A . 98 MET H 1 1 16 27972 1 1 86 MET HA H 0.430 -6.085 7.356 1.00 . A A . 98 MET HA 1 1 16 27973 1 1 86 MET HB2 H 2.321 -7.018 6.304 1.00 . A A . 98 MET HB2 1 1 16 27974 1 1 86 MET HB3 H 0.989 -8.086 5.890 1.00 . A A . 98 MET HB3 1 1 16 27975 1 1 86 MET HE1 H 2.041 -8.293 1.147 1.00 . A A . 98 MET HE1 1 1 16 27976 1 1 86 MET HE2 H 3.722 -8.370 1.673 1.00 . A A . 98 MET HE2 1 1 16 27977 1 1 86 MET HE3 H 2.800 -6.880 1.879 1.00 . A A . 98 MET HE3 1 1 16 27978 1 1 86 MET HG2 H 0.868 -6.565 3.753 1.00 . A A . 98 MET HG2 1 1 16 27979 1 1 86 MET HG3 H 2.551 -6.247 4.165 1.00 . A A . 98 MET HG3 1 1 16 27980 1 1 86 MET N N -0.953 -6.411 5.860 1.00 . A A . 98 MET N 1 1 16 27981 1 1 86 MET O O 1.441 -3.918 6.552 1.00 . A A . 98 MET O 1 1 16 27982 1 1 86 MET SD S 2.217 -8.511 3.509 1.00 . A A . 98 MET SD 1 1 16 27983 1 1 87 ILE C C -0.110 -1.900 4.844 1.00 . A A . 99 ILE C 1 1 16 27984 1 1 87 ILE CA C 0.666 -2.968 4.083 1.00 . A A . 99 ILE CA 1 1 16 27985 1 1 87 ILE CB C 0.327 -2.868 2.584 1.00 . A A . 99 ILE CB 1 1 16 27986 1 1 87 ILE CD1 C -2.020 -2.018 2.090 1.00 . A A . 99 ILE CD1 1 1 16 27987 1 1 87 ILE CG1 C -1.142 -3.223 2.345 1.00 . A A . 99 ILE CG1 1 1 16 27988 1 1 87 ILE CG2 C 1.239 -3.777 1.773 1.00 . A A . 99 ILE CG2 1 1 16 27989 1 1 87 ILE H H -0.157 -4.919 4.075 1.00 . A A . 99 ILE H 1 1 16 27990 1 1 87 ILE HA H 1.725 -2.787 4.207 1.00 . A A . 99 ILE HA 1 1 16 27991 1 1 87 ILE HB H 0.500 -1.851 2.266 1.00 . A A . 99 ILE HB 1 1 16 27992 1 1 87 ILE HD11 H -3.027 -2.230 2.419 1.00 . A A . 99 ILE HD11 1 1 16 27993 1 1 87 ILE HD12 H -2.026 -1.794 1.034 1.00 . A A . 99 ILE HD12 1 1 16 27994 1 1 87 ILE HD13 H -1.635 -1.170 2.636 1.00 . A A . 99 ILE HD13 1 1 16 27995 1 1 87 ILE HG12 H -1.215 -3.873 1.486 1.00 . A A . 99 ILE HG12 1 1 16 27996 1 1 87 ILE HG13 H -1.526 -3.737 3.214 1.00 . A A . 99 ILE HG13 1 1 16 27997 1 1 87 ILE HG21 H 2.227 -3.345 1.723 1.00 . A A . 99 ILE HG21 1 1 16 27998 1 1 87 ILE HG22 H 0.842 -3.887 0.774 1.00 . A A . 99 ILE HG22 1 1 16 27999 1 1 87 ILE HG23 H 1.294 -4.747 2.246 1.00 . A A . 99 ILE HG23 1 1 16 28000 1 1 87 ILE N N 0.368 -4.292 4.614 1.00 . A A . 99 ILE N 1 1 16 28001 1 1 87 ILE O O 0.346 -0.765 4.982 1.00 . A A . 99 ILE O 1 1 16 28002 1 1 88 SER C C -1.575 -1.164 7.510 1.00 . A A . 100 SER C 1 1 16 28003 1 1 88 SER CA C -2.123 -1.355 6.100 1.00 . A A . 100 SER CA 1 1 16 28004 1 1 88 SER CB C -3.561 -1.874 6.164 1.00 . A A . 100 SER CB 1 1 16 28005 1 1 88 SER H H -1.592 -3.196 5.205 1.00 . A A . 100 SER H 1 1 16 28006 1 1 88 SER HA H -2.114 -0.404 5.591 1.00 . A A . 100 SER HA 1 1 16 28007 1 1 88 SER HB2 H -3.551 -2.953 6.203 1.00 . A A . 100 SER HB2 1 1 16 28008 1 1 88 SER HB3 H -4.042 -1.486 7.049 1.00 . A A . 100 SER HB3 1 1 16 28009 1 1 88 SER HG H -3.931 -1.875 4.240 1.00 . A A . 100 SER HG 1 1 16 28010 1 1 88 SER N N -1.284 -2.276 5.344 1.00 . A A . 100 SER N 1 1 16 28011 1 1 88 SER O O -1.494 -0.042 8.010 1.00 . A A . 100 SER O 1 1 16 28012 1 1 88 SER OG O -4.301 -1.467 5.026 1.00 . A A . 100 SER OG 1 1 16 28013 1 1 89 ARG C C 0.732 -1.564 9.518 1.00 . A A . 101 ARG C 1 1 16 28014 1 1 89 ARG CA C -0.648 -2.219 9.499 1.00 . A A . 101 ARG CA 1 1 16 28015 1 1 89 ARG CB C -0.565 -3.620 10.112 1.00 . A A . 101 ARG CB 1 1 16 28016 1 1 89 ARG CD C -0.583 -6.035 9.451 1.00 . A A . 101 ARG CD 1 1 16 28017 1 1 89 ARG CG C 0.013 -4.661 9.185 1.00 . A A . 101 ARG CG 1 1 16 28018 1 1 89 ARG CZ C 0.261 -8.257 10.105 1.00 . A A . 101 ARG CZ 1 1 16 28019 1 1 89 ARG H H -1.283 -3.132 7.694 1.00 . A A . 101 ARG H 1 1 16 28020 1 1 89 ARG HA H -1.317 -1.627 10.092 1.00 . A A . 101 ARG HA 1 1 16 28021 1 1 89 ARG HB2 H 0.058 -3.581 10.986 1.00 . A A . 101 ARG HB2 1 1 16 28022 1 1 89 ARG HB3 H -1.557 -3.936 10.399 1.00 . A A . 101 ARG HB3 1 1 16 28023 1 1 89 ARG HD2 H -1.128 -6.006 10.383 1.00 . A A . 101 ARG HD2 1 1 16 28024 1 1 89 ARG HD3 H -1.260 -6.280 8.646 1.00 . A A . 101 ARG HD3 1 1 16 28025 1 1 89 ARG HE H 1.324 -6.865 9.149 1.00 . A A . 101 ARG HE 1 1 16 28026 1 1 89 ARG HG2 H -0.198 -4.372 8.172 1.00 . A A . 101 ARG HG2 1 1 16 28027 1 1 89 ARG HG3 H 1.082 -4.707 9.334 1.00 . A A . 101 ARG HG3 1 1 16 28028 1 1 89 ARG HH11 H -1.665 -7.909 10.619 1.00 . A A . 101 ARG HH11 1 1 16 28029 1 1 89 ARG HH12 H -1.046 -9.463 11.067 1.00 . A A . 101 ARG HH12 1 1 16 28030 1 1 89 ARG HH21 H 2.138 -8.908 9.736 1.00 . A A . 101 ARG HH21 1 1 16 28031 1 1 89 ARG HH22 H 1.113 -10.031 10.567 1.00 . A A . 101 ARG HH22 1 1 16 28032 1 1 89 ARG N N -1.195 -2.269 8.146 1.00 . A A . 101 ARG N 1 1 16 28033 1 1 89 ARG NE N 0.447 -7.068 9.536 1.00 . A A . 101 ARG NE 1 1 16 28034 1 1 89 ARG NH1 N -0.913 -8.568 10.641 1.00 . A A . 101 ARG NH1 1 1 16 28035 1 1 89 ARG NH2 N 1.252 -9.137 10.139 1.00 . A A . 101 ARG NH2 1 1 16 28036 1 1 89 ARG O O 1.268 -1.261 10.584 1.00 . A A . 101 ARG O 1 1 16 28037 1 1 90 ASN C C 2.515 0.751 7.900 1.00 . A A . 102 ASN C 1 1 16 28038 1 1 90 ASN CA C 2.625 -0.735 8.229 1.00 . A A . 102 ASN CA 1 1 16 28039 1 1 90 ASN CB C 3.450 -1.450 7.160 1.00 . A A . 102 ASN CB 1 1 16 28040 1 1 90 ASN CG C 3.963 -2.794 7.638 1.00 . A A . 102 ASN CG 1 1 16 28041 1 1 90 ASN H H 0.838 -1.614 7.519 1.00 . A A . 102 ASN H 1 1 16 28042 1 1 90 ASN HA H 3.118 -0.844 9.183 1.00 . A A . 102 ASN HA 1 1 16 28043 1 1 90 ASN HB2 H 2.836 -1.608 6.286 1.00 . A A . 102 ASN HB2 1 1 16 28044 1 1 90 ASN HB3 H 4.296 -0.835 6.893 1.00 . A A . 102 ASN HB3 1 1 16 28045 1 1 90 ASN HD21 H 4.419 -3.316 5.774 1.00 . A A . 102 ASN HD21 1 1 16 28046 1 1 90 ASN HD22 H 4.763 -4.493 6.990 1.00 . A A . 102 ASN HD22 1 1 16 28047 1 1 90 ASN N N 1.307 -1.350 8.336 1.00 . A A . 102 ASN N 1 1 16 28048 1 1 90 ASN ND2 N 4.430 -3.617 6.707 1.00 . A A . 102 ASN ND2 1 1 16 28049 1 1 90 ASN O O 3.385 1.315 7.236 1.00 . A A . 102 ASN O 1 1 16 28050 1 1 90 ASN OD1 O 3.939 -3.090 8.832 1.00 . A A . 102 ASN OD1 1 1 16 28051 1 1 91 LEU C C 1.186 3.579 9.445 1.00 . A A . 103 LEU C 1 1 16 28052 1 1 91 LEU CA C 1.227 2.805 8.131 1.00 . A A . 103 LEU CA 1 1 16 28053 1 1 91 LEU CB C -0.077 3.025 7.364 1.00 . A A . 103 LEU CB 1 1 16 28054 1 1 91 LEU CD1 C -1.829 2.035 5.875 1.00 . A A . 103 LEU CD1 1 1 16 28055 1 1 91 LEU CD2 C 0.510 2.310 5.034 1.00 . A A . 103 LEU CD2 1 1 16 28056 1 1 91 LEU CG C -0.356 2.015 6.250 1.00 . A A . 103 LEU CG 1 1 16 28057 1 1 91 LEU H H 0.787 0.880 8.898 1.00 . A A . 103 LEU H 1 1 16 28058 1 1 91 LEU HA H 2.051 3.171 7.537 1.00 . A A . 103 LEU HA 1 1 16 28059 1 1 91 LEU HB2 H -0.895 2.986 8.068 1.00 . A A . 103 LEU HB2 1 1 16 28060 1 1 91 LEU HB3 H -0.049 4.011 6.925 1.00 . A A . 103 LEU HB3 1 1 16 28061 1 1 91 LEU HD11 H -2.370 1.343 6.503 1.00 . A A . 103 LEU HD11 1 1 16 28062 1 1 91 LEU HD12 H -1.941 1.745 4.841 1.00 . A A . 103 LEU HD12 1 1 16 28063 1 1 91 LEU HD13 H -2.222 3.030 6.015 1.00 . A A . 103 LEU HD13 1 1 16 28064 1 1 91 LEU HD21 H 0.864 1.382 4.611 1.00 . A A . 103 LEU HD21 1 1 16 28065 1 1 91 LEU HD22 H 1.353 2.915 5.331 1.00 . A A . 103 LEU HD22 1 1 16 28066 1 1 91 LEU HD23 H -0.073 2.842 4.297 1.00 . A A . 103 LEU HD23 1 1 16 28067 1 1 91 LEU HG H -0.114 1.023 6.603 1.00 . A A . 103 LEU HG 1 1 16 28068 1 1 91 LEU N N 1.445 1.382 8.373 1.00 . A A . 103 LEU N 1 1 16 28069 1 1 91 LEU O O 0.390 3.271 10.332 1.00 . A A . 103 LEU O 1 1 16 28070 1 1 92 VAL C C 0.830 6.230 10.930 1.00 . A A . 104 VAL C 1 1 16 28071 1 1 92 VAL CA C 2.101 5.400 10.770 1.00 . A A . 104 VAL CA 1 1 16 28072 1 1 92 VAL CB C 3.326 6.338 10.769 1.00 . A A . 104 VAL CB 1 1 16 28073 1 1 92 VAL CG1 C 4.614 5.533 10.840 1.00 . A A . 104 VAL CG1 1 1 16 28074 1 1 92 VAL CG2 C 3.321 7.240 9.541 1.00 . A A . 104 VAL CG2 1 1 16 28075 1 1 92 VAL H H 2.655 4.784 8.822 1.00 . A A . 104 VAL H 1 1 16 28076 1 1 92 VAL HA H 2.188 4.733 11.615 1.00 . A A . 104 VAL HA 1 1 16 28077 1 1 92 VAL HB H 3.273 6.965 11.648 1.00 . A A . 104 VAL HB 1 1 16 28078 1 1 92 VAL HG11 H 4.511 4.754 11.580 1.00 . A A . 104 VAL HG11 1 1 16 28079 1 1 92 VAL HG12 H 5.431 6.184 11.113 1.00 . A A . 104 VAL HG12 1 1 16 28080 1 1 92 VAL HG13 H 4.814 5.089 9.876 1.00 . A A . 104 VAL HG13 1 1 16 28081 1 1 92 VAL HG21 H 4.329 7.566 9.331 1.00 . A A . 104 VAL HG21 1 1 16 28082 1 1 92 VAL HG22 H 2.697 8.101 9.730 1.00 . A A . 104 VAL HG22 1 1 16 28083 1 1 92 VAL HG23 H 2.935 6.695 8.693 1.00 . A A . 104 VAL HG23 1 1 16 28084 1 1 92 VAL N N 2.046 4.585 9.563 1.00 . A A . 104 VAL N 1 1 16 28085 1 1 92 VAL O O 0.204 6.227 11.990 1.00 . A A . 104 VAL O 1 1 16 28086 1 1 93 SER C C -1.853 7.147 9.040 1.00 . A A . 105 SER C 1 1 16 28087 1 1 93 SER CA C -0.747 7.768 9.889 1.00 . A A . 105 SER CA 1 1 16 28088 1 1 93 SER CB C -0.428 9.175 9.382 1.00 . A A . 105 SER CB 1 1 16 28089 1 1 93 SER H H 0.988 6.894 9.052 1.00 . A A . 105 SER H 1 1 16 28090 1 1 93 SER HA H -1.088 7.832 10.911 1.00 . A A . 105 SER HA 1 1 16 28091 1 1 93 SER HB2 H 0.580 9.438 9.668 1.00 . A A . 105 SER HB2 1 1 16 28092 1 1 93 SER HB3 H -0.514 9.196 8.306 1.00 . A A . 105 SER HB3 1 1 16 28093 1 1 93 SER HG H -2.222 9.895 9.697 1.00 . A A . 105 SER HG 1 1 16 28094 1 1 93 SER N N 0.452 6.937 9.869 1.00 . A A . 105 SER N 1 1 16 28095 1 1 93 SER O O -1.707 6.998 7.827 1.00 . A A . 105 SER O 1 1 16 28096 1 1 93 SER OG O -1.321 10.129 9.930 1.00 . A A . 105 SER OG 1 1 16 28097 1 1 94 ALA C C -5.299 7.114 8.994 1.00 . A A . 106 ALA C 1 1 16 28098 1 1 94 ALA CA C -4.088 6.187 8.983 1.00 . A A . 106 ALA CA 1 1 16 28099 1 1 94 ALA CB C -4.442 4.846 9.609 1.00 . A A . 106 ALA CB 1 1 16 28100 1 1 94 ALA H H -3.018 6.933 10.651 1.00 . A A . 106 ALA H 1 1 16 28101 1 1 94 ALA HA H -3.791 6.012 7.960 1.00 . A A . 106 ALA HA 1 1 16 28102 1 1 94 ALA HB1 H -4.462 4.944 10.684 1.00 . A A . 106 ALA HB1 1 1 16 28103 1 1 94 ALA HB2 H -3.702 4.111 9.329 1.00 . A A . 106 ALA HB2 1 1 16 28104 1 1 94 ALA HB3 H -5.414 4.530 9.259 1.00 . A A . 106 ALA HB3 1 1 16 28105 1 1 94 ALA N N -2.959 6.789 9.684 1.00 . A A . 106 ALA N 1 1 16 28106 1 1 94 ALA O O -5.897 7.356 10.043 1.00 . A A . 106 ALA O 1 1 16 28107 1 1 95 ASN C C -8.071 7.754 7.372 1.00 . A A . 107 ASN C 1 1 16 28108 1 1 95 ASN CA C -6.799 8.529 7.703 1.00 . A A . 107 ASN CA 1 1 16 28109 1 1 95 ASN CB C -6.536 9.584 6.627 1.00 . A A . 107 ASN CB 1 1 16 28110 1 1 95 ASN CG C -5.747 10.765 7.156 1.00 . A A . 107 ASN CG 1 1 16 28111 1 1 95 ASN H H -5.143 7.400 7.019 1.00 . A A . 107 ASN H 1 1 16 28112 1 1 95 ASN HA H -6.931 9.024 8.654 1.00 . A A . 107 ASN HA 1 1 16 28113 1 1 95 ASN HB2 H -5.977 9.134 5.820 1.00 . A A . 107 ASN HB2 1 1 16 28114 1 1 95 ASN HB3 H -7.480 9.946 6.247 1.00 . A A . 107 ASN HB3 1 1 16 28115 1 1 95 ASN HD21 H -4.366 10.504 5.749 1.00 . A A . 107 ASN HD21 1 1 16 28116 1 1 95 ASN HD22 H -4.090 11.818 6.837 1.00 . A A . 107 ASN HD22 1 1 16 28117 1 1 95 ASN N N -5.657 7.630 7.822 1.00 . A A . 107 ASN N 1 1 16 28118 1 1 95 ASN ND2 N -4.621 11.059 6.516 1.00 . A A . 107 ASN ND2 1 1 16 28119 1 1 95 ASN O O -8.284 7.351 6.229 1.00 . A A . 107 ASN O 1 1 16 28120 1 1 95 ASN OD1 O -6.145 11.407 8.128 1.00 . A A . 107 ASN OD1 1 1 16 28121 1 1 96 VAL C C -11.326 7.782 7.964 1.00 . A A . 108 VAL C 1 1 16 28122 1 1 96 VAL CA C -10.161 6.822 8.199 1.00 . A A . 108 VAL CA 1 1 16 28123 1 1 96 VAL CB C -10.471 5.913 9.410 1.00 . A A . 108 VAL CB 1 1 16 28124 1 1 96 VAL CG1 C -11.132 6.700 10.534 1.00 . A A . 108 VAL CG1 1 1 16 28125 1 1 96 VAL CG2 C -11.347 4.744 8.985 1.00 . A A . 108 VAL CG2 1 1 16 28126 1 1 96 VAL H H -8.685 7.895 9.270 1.00 . A A . 108 VAL H 1 1 16 28127 1 1 96 VAL HA H -10.051 6.194 7.327 1.00 . A A . 108 VAL HA 1 1 16 28128 1 1 96 VAL HB H -9.538 5.517 9.782 1.00 . A A . 108 VAL HB 1 1 16 28129 1 1 96 VAL HG11 H -10.520 7.554 10.784 1.00 . A A . 108 VAL HG11 1 1 16 28130 1 1 96 VAL HG12 H -11.239 6.066 11.402 1.00 . A A . 108 VAL HG12 1 1 16 28131 1 1 96 VAL HG13 H -12.106 7.036 10.210 1.00 . A A . 108 VAL HG13 1 1 16 28132 1 1 96 VAL HG21 H -11.178 4.529 7.940 1.00 . A A . 108 VAL HG21 1 1 16 28133 1 1 96 VAL HG22 H -12.385 4.998 9.137 1.00 . A A . 108 VAL HG22 1 1 16 28134 1 1 96 VAL HG23 H -11.098 3.875 9.576 1.00 . A A . 108 VAL HG23 1 1 16 28135 1 1 96 VAL N N -8.911 7.549 8.381 1.00 . A A . 108 VAL N 1 1 16 28136 1 1 96 VAL O O -11.250 8.962 8.303 1.00 . A A . 108 VAL O 1 1 16 28137 1 1 97 LYS C C -14.418 8.259 8.367 1.00 . A A . 109 LYS C 1 1 16 28138 1 1 97 LYS CA C -13.583 8.069 7.103 1.00 . A A . 109 LYS CA 1 1 16 28139 1 1 97 LYS CB C -14.419 7.406 6.003 1.00 . A A . 109 LYS CB 1 1 16 28140 1 1 97 LYS CD C -16.592 7.296 4.745 1.00 . A A . 109 LYS CD 1 1 16 28141 1 1 97 LYS CE C -17.064 5.900 5.119 1.00 . A A . 109 LYS CE 1 1 16 28142 1 1 97 LYS CG C -15.832 7.952 5.887 1.00 . A A . 109 LYS CG 1 1 16 28143 1 1 97 LYS H H -12.405 6.317 7.140 1.00 . A A . 109 LYS H 1 1 16 28144 1 1 97 LYS HA H -13.250 9.037 6.757 1.00 . A A . 109 LYS HA 1 1 16 28145 1 1 97 LYS HB2 H -13.923 7.551 5.055 1.00 . A A . 109 LYS HB2 1 1 16 28146 1 1 97 LYS HB3 H -14.481 6.347 6.206 1.00 . A A . 109 LYS HB3 1 1 16 28147 1 1 97 LYS HD2 H -17.452 7.902 4.503 1.00 . A A . 109 LYS HD2 1 1 16 28148 1 1 97 LYS HD3 H -15.942 7.229 3.885 1.00 . A A . 109 LYS HD3 1 1 16 28149 1 1 97 LYS HE2 H -16.891 5.239 4.282 1.00 . A A . 109 LYS HE2 1 1 16 28150 1 1 97 LYS HE3 H -16.495 5.557 5.970 1.00 . A A . 109 LYS HE3 1 1 16 28151 1 1 97 LYS HG2 H -16.354 7.760 6.811 1.00 . A A . 109 LYS HG2 1 1 16 28152 1 1 97 LYS HG3 H -15.783 9.017 5.712 1.00 . A A . 109 LYS HG3 1 1 16 28153 1 1 97 LYS HZ1 H -19.029 6.566 4.879 1.00 . A A . 109 LYS HZ1 1 1 16 28154 1 1 97 LYS HZ2 H -18.647 6.116 6.464 1.00 . A A . 109 LYS HZ2 1 1 16 28155 1 1 97 LYS HZ3 H -18.906 4.929 5.287 1.00 . A A . 109 LYS HZ3 1 1 16 28156 1 1 97 LYS N N -12.402 7.264 7.383 1.00 . A A . 109 LYS N 1 1 16 28157 1 1 97 LYS NZ N -18.513 5.876 5.461 1.00 . A A . 109 LYS NZ 1 1 16 28158 1 1 97 LYS O O -14.805 7.289 9.019 1.00 . A A . 109 LYS O 1 1 16 28159 1 1 98 GLU C C -16.144 11.198 9.754 1.00 . A A . 110 GLU C 1 1 16 28160 1 1 98 GLU CA C -15.481 9.831 9.892 1.00 . A A . 110 GLU CA 1 1 16 28161 1 1 98 GLU CB C -14.597 9.805 11.140 1.00 . A A . 110 GLU CB 1 1 16 28162 1 1 98 GLU CD C -12.114 10.112 11.494 1.00 . A A . 110 GLU CD 1 1 16 28163 1 1 98 GLU CG C -13.417 10.761 11.070 1.00 . A A . 110 GLU CG 1 1 16 28164 1 1 98 GLU H H -14.356 10.245 8.147 1.00 . A A . 110 GLU H 1 1 16 28165 1 1 98 GLU HA H -16.249 9.079 9.989 1.00 . A A . 110 GLU HA 1 1 16 28166 1 1 98 GLU HB2 H -15.197 10.070 11.998 1.00 . A A . 110 GLU HB2 1 1 16 28167 1 1 98 GLU HB3 H -14.214 8.804 11.274 1.00 . A A . 110 GLU HB3 1 1 16 28168 1 1 98 GLU HG2 H -13.313 11.110 10.054 1.00 . A A . 110 GLU HG2 1 1 16 28169 1 1 98 GLU HG3 H -13.612 11.601 11.720 1.00 . A A . 110 GLU HG3 1 1 16 28170 1 1 98 GLU N N -14.692 9.514 8.707 1.00 . A A . 110 GLU N 1 1 16 28171 1 1 98 GLU O O -15.633 12.200 10.252 1.00 . A A . 110 GLU O 1 1 16 28172 1 1 98 GLU OE1 O -12.100 9.440 12.547 1.00 . A A . 110 GLU OE1 1 1 16 28173 1 1 98 GLU OE2 O -11.107 10.276 10.774 1.00 . A A . 110 GLU OE2 1 1 16 28174 1 1 99 SER C C -18.823 12.841 10.113 1.00 . A A . 111 SER C 1 1 16 28175 1 1 99 SER CA C -18.020 12.473 8.870 1.00 . A A . 111 SER CA 1 1 16 28176 1 1 99 SER CB C -18.953 12.348 7.664 1.00 . A A . 111 SER CB 1 1 16 28177 1 1 99 SER H H -17.643 10.397 8.700 1.00 . A A . 111 SER H 1 1 16 28178 1 1 99 SER HA H -17.300 13.255 8.677 1.00 . A A . 111 SER HA 1 1 16 28179 1 1 99 SER HB2 H -18.593 11.565 7.014 1.00 . A A . 111 SER HB2 1 1 16 28180 1 1 99 SER HB3 H -19.948 12.104 8.006 1.00 . A A . 111 SER HB3 1 1 16 28181 1 1 99 SER HG H -19.251 13.374 6.022 1.00 . A A . 111 SER HG 1 1 16 28182 1 1 99 SER N N -17.286 11.230 9.074 1.00 . A A . 111 SER N 1 1 16 28183 1 1 99 SER O O -19.355 11.970 10.801 1.00 . A A . 111 SER O 1 1 16 28184 1 1 99 SER OG O -19.006 13.560 6.932 1.00 . A A . 111 SER OG 1 1 16 28185 1 1 100 SER C C -21.088 14.946 11.186 1.00 . A A . 112 SER C 1 1 16 28186 1 1 100 SER CA C -19.645 14.621 11.556 1.00 . A A . 112 SER CA 1 1 16 28187 1 1 100 SER CB C -18.965 15.860 12.140 1.00 . A A . 112 SER CB 1 1 16 28188 1 1 100 SER H H -18.460 14.784 9.810 1.00 . A A . 112 SER H 1 1 16 28189 1 1 100 SER HA H -19.644 13.837 12.299 1.00 . A A . 112 SER HA 1 1 16 28190 1 1 100 SER HB2 H -18.730 16.549 11.342 1.00 . A A . 112 SER HB2 1 1 16 28191 1 1 100 SER HB3 H -19.632 16.337 12.843 1.00 . A A . 112 SER HB3 1 1 16 28192 1 1 100 SER HG H -17.240 16.306 12.955 1.00 . A A . 112 SER HG 1 1 16 28193 1 1 100 SER N N -18.906 14.137 10.396 1.00 . A A . 112 SER N 1 1 16 28194 1 1 100 SER O O -21.354 15.914 10.473 1.00 . A A . 112 SER O 1 1 16 28195 1 1 100 SER OG O -17.765 15.515 12.811 1.00 . A A . 112 SER OG 1 1 16 28196 1 1 101 GLU C C -23.937 15.623 12.029 1.00 . A A . 113 GLU C 1 1 16 28197 1 1 101 GLU CA C -23.434 14.331 11.393 1.00 . A A . 113 GLU CA 1 1 16 28198 1 1 101 GLU CB C -24.250 13.144 11.909 1.00 . A A . 113 GLU CB 1 1 16 28199 1 1 101 GLU CD C -24.581 10.640 11.917 1.00 . A A . 113 GLU CD 1 1 16 28200 1 1 101 GLU CG C -23.707 11.795 11.468 1.00 . A A . 113 GLU CG 1 1 16 28201 1 1 101 GLU H H -21.743 13.375 12.235 1.00 . A A . 113 GLU H 1 1 16 28202 1 1 101 GLU HA H -23.553 14.400 10.322 1.00 . A A . 113 GLU HA 1 1 16 28203 1 1 101 GLU HB2 H -24.258 13.169 12.988 1.00 . A A . 113 GLU HB2 1 1 16 28204 1 1 101 GLU HB3 H -25.264 13.235 11.548 1.00 . A A . 113 GLU HB3 1 1 16 28205 1 1 101 GLU HG2 H -23.645 11.781 10.390 1.00 . A A . 113 GLU HG2 1 1 16 28206 1 1 101 GLU HG3 H -22.720 11.664 11.886 1.00 . A A . 113 GLU HG3 1 1 16 28207 1 1 101 GLU N N -22.017 14.130 11.673 1.00 . A A . 113 GLU N 1 1 16 28208 1 1 101 GLU O O -23.699 15.879 13.209 1.00 . A A . 113 GLU O 1 1 16 28209 1 1 101 GLU OE1 O -24.768 10.478 13.141 1.00 . A A . 113 GLU OE1 1 1 16 28210 1 1 101 GLU OE2 O -25.077 9.897 11.044 1.00 . A A . 113 GLU OE2 1 1 16 28211 1 1 102 ASP C C -26.568 17.509 12.306 1.00 . A A . 114 ASP C 1 1 16 28212 1 1 102 ASP CA C -25.171 17.699 11.724 1.00 . A A . 114 ASP CA 1 1 16 28213 1 1 102 ASP CB C -25.212 18.727 10.592 1.00 . A A . 114 ASP CB 1 1 16 28214 1 1 102 ASP CG C -26.080 18.278 9.434 1.00 . A A . 114 ASP CG 1 1 16 28215 1 1 102 ASP H H -24.791 16.173 10.307 1.00 . A A . 114 ASP H 1 1 16 28216 1 1 102 ASP HA H -24.516 18.059 12.503 1.00 . A A . 114 ASP HA 1 1 16 28217 1 1 102 ASP HB2 H -25.606 19.657 10.973 1.00 . A A . 114 ASP HB2 1 1 16 28218 1 1 102 ASP HB3 H -24.209 18.889 10.225 1.00 . A A . 114 ASP HB3 1 1 16 28219 1 1 102 ASP N N -24.634 16.433 11.239 1.00 . A A . 114 ASP N 1 1 16 28220 1 1 102 ASP O O -27.428 16.880 11.689 1.00 . A A . 114 ASP O 1 1 16 28221 1 1 102 ASP OD1 O -25.599 17.474 8.608 1.00 . A A . 114 ASP OD1 1 1 16 28222 1 1 102 ASP OD2 O -27.242 18.729 9.353 1.00 . A A . 114 ASP OD2 1 1 16 28223 1 1 103 ILE C C -28.755 19.338 14.169 1.00 . A A . 115 ILE C 1 1 16 28224 1 1 103 ILE CA C -28.078 17.978 14.146 1.00 . A A . 115 ILE CA 1 1 16 28225 1 1 103 ILE CB C -27.941 17.449 15.583 1.00 . A A . 115 ILE CB 1 1 16 28226 1 1 103 ILE CD1 C -27.986 15.024 14.800 1.00 . A A . 115 ILE CD1 1 1 16 28227 1 1 103 ILE CG1 C -27.242 16.091 15.576 1.00 . A A . 115 ILE CG1 1 1 16 28228 1 1 103 ILE CG2 C -29.307 17.343 16.249 1.00 . A A . 115 ILE CG2 1 1 16 28229 1 1 103 ILE H H -26.083 18.570 13.920 1.00 . A A . 115 ILE H 1 1 16 28230 1 1 103 ILE HA H -28.690 17.287 13.591 1.00 . A A . 115 ILE HA 1 1 16 28231 1 1 103 ILE HB H -27.345 18.150 16.148 1.00 . A A . 115 ILE HB 1 1 16 28232 1 1 103 ILE HD11 H -27.676 15.048 13.765 1.00 . A A . 115 ILE HD11 1 1 16 28233 1 1 103 ILE HD12 H -29.049 15.207 14.863 1.00 . A A . 115 ILE HD12 1 1 16 28234 1 1 103 ILE HD13 H -27.763 14.054 15.219 1.00 . A A . 115 ILE HD13 1 1 16 28235 1 1 103 ILE HG12 H -26.263 16.198 15.135 1.00 . A A . 115 ILE HG12 1 1 16 28236 1 1 103 ILE HG13 H -27.140 15.749 16.588 1.00 . A A . 115 ILE HG13 1 1 16 28237 1 1 103 ILE HG21 H -30.068 17.222 15.492 1.00 . A A . 115 ILE HG21 1 1 16 28238 1 1 103 ILE HG22 H -29.502 18.241 16.815 1.00 . A A . 115 ILE HG22 1 1 16 28239 1 1 103 ILE HG23 H -29.319 16.489 16.911 1.00 . A A . 115 ILE HG23 1 1 16 28240 1 1 103 ILE N N -26.792 18.070 13.490 1.00 . A A . 115 ILE N 1 1 16 28241 1 1 103 ILE O O -28.420 20.206 14.975 1.00 . A A . 115 ILE O 1 1 16 28242 1 1 104 PHE C C -31.892 20.571 13.650 1.00 . A A . 116 PHE C 1 1 16 28243 1 1 104 PHE CA C -30.456 20.753 13.167 1.00 . A A . 116 PHE CA 1 1 16 28244 1 1 104 PHE CB C -30.448 21.251 11.720 1.00 . A A . 116 PHE CB 1 1 16 28245 1 1 104 PHE CD1 C -29.706 23.630 12.008 1.00 . A A . 116 PHE CD1 1 1 16 28246 1 1 104 PHE CD2 C -28.339 22.165 10.715 1.00 . A A . 116 PHE CD2 1 1 16 28247 1 1 104 PHE CE1 C -28.815 24.663 11.785 1.00 . A A . 116 PHE CE1 1 1 16 28248 1 1 104 PHE CE2 C -27.445 23.195 10.488 1.00 . A A . 116 PHE CE2 1 1 16 28249 1 1 104 PHE CG C -29.478 22.371 11.476 1.00 . A A . 116 PHE CG 1 1 16 28250 1 1 104 PHE CZ C -27.683 24.445 11.024 1.00 . A A . 116 PHE CZ 1 1 16 28251 1 1 104 PHE H H -29.907 18.770 12.668 1.00 . A A . 116 PHE H 1 1 16 28252 1 1 104 PHE HA H -29.969 21.486 13.793 1.00 . A A . 116 PHE HA 1 1 16 28253 1 1 104 PHE HB2 H -30.181 20.433 11.067 1.00 . A A . 116 PHE HB2 1 1 16 28254 1 1 104 PHE HB3 H -31.436 21.603 11.461 1.00 . A A . 116 PHE HB3 1 1 16 28255 1 1 104 PHE HD1 H -30.591 23.802 12.603 1.00 . A A . 116 PHE HD1 1 1 16 28256 1 1 104 PHE HD2 H -28.152 21.188 10.295 1.00 . A A . 116 PHE HD2 1 1 16 28257 1 1 104 PHE HE1 H -29.004 25.640 12.205 1.00 . A A . 116 PHE HE1 1 1 16 28258 1 1 104 PHE HE2 H -26.560 23.021 9.894 1.00 . A A . 116 PHE HE2 1 1 16 28259 1 1 104 PHE HZ H -26.986 25.251 10.849 1.00 . A A . 116 PHE HZ 1 1 16 28260 1 1 104 PHE N N -29.708 19.506 13.276 1.00 . A A . 116 PHE N 1 1 16 28261 1 1 104 PHE O O -32.515 21.512 14.141 1.00 . A A . 116 PHE O 1 1 16 28262 1 1 105 GLY C C -34.677 18.709 12.775 1.00 . A A . 117 GLY C 1 1 16 28263 1 1 105 GLY CA C -33.769 19.074 13.933 1.00 . A A . 117 GLY CA 1 1 16 28264 1 1 105 GLY H H -31.867 18.644 13.108 1.00 . A A . 117 GLY H 1 1 16 28265 1 1 105 GLY HA2 H -33.752 18.253 14.635 1.00 . A A . 117 GLY HA2 1 1 16 28266 1 1 105 GLY HA3 H -34.169 19.947 14.428 1.00 . A A . 117 GLY HA3 1 1 16 28267 1 1 105 GLY N N -32.411 19.356 13.507 1.00 . A A . 117 GLY N 1 1 16 28268 1 1 105 GLY O O -35.859 19.053 12.771 1.00 . A A . 117 GLY O 1 1 16 28269 1 1 106 ASN C C -34.793 16.090 10.409 1.00 . A A . 118 ASN C 1 1 16 28270 1 1 106 ASN CA C -34.890 17.598 10.620 1.00 . A A . 118 ASN CA 1 1 16 28271 1 1 106 ASN CB C -34.392 18.331 9.373 1.00 . A A . 118 ASN CB 1 1 16 28272 1 1 106 ASN CG C -35.517 18.672 8.415 1.00 . A A . 118 ASN CG 1 1 16 28273 1 1 106 ASN H H -33.176 17.766 11.850 1.00 . A A . 118 ASN H 1 1 16 28274 1 1 106 ASN HA H -35.923 17.859 10.791 1.00 . A A . 118 ASN HA 1 1 16 28275 1 1 106 ASN HB2 H -33.909 19.249 9.672 1.00 . A A . 118 ASN HB2 1 1 16 28276 1 1 106 ASN HB3 H -33.680 17.705 8.855 1.00 . A A . 118 ASN HB3 1 1 16 28277 1 1 106 ASN HD21 H -34.282 18.505 6.866 1.00 . A A . 118 ASN HD21 1 1 16 28278 1 1 106 ASN HD22 H -35.914 18.920 6.483 1.00 . A A . 118 ASN HD22 1 1 16 28279 1 1 106 ASN N N -34.123 18.010 11.789 1.00 . A A . 118 ASN N 1 1 16 28280 1 1 106 ASN ND2 N -35.206 18.702 7.124 1.00 . A A . 118 ASN ND2 1 1 16 28281 1 1 106 ASN O O -33.736 15.570 10.053 1.00 . A A . 118 ASN O 1 1 16 28282 1 1 106 ASN OD1 O -36.652 18.906 8.830 1.00 . A A . 118 ASN OD1 1 1 16 28283 1 1 107 VAL C C -36.221 13.566 9.016 1.00 . A A . 119 VAL C 1 1 16 28284 1 1 107 VAL CA C -35.944 13.946 10.466 1.00 . A A . 119 VAL CA 1 1 16 28285 1 1 107 VAL CB C -37.018 13.308 11.366 1.00 . A A . 119 VAL CB 1 1 16 28286 1 1 107 VAL CG1 C -36.620 13.410 12.830 1.00 . A A . 119 VAL CG1 1 1 16 28287 1 1 107 VAL CG2 C -38.371 13.960 11.127 1.00 . A A . 119 VAL CG2 1 1 16 28288 1 1 107 VAL H H -36.715 15.866 10.913 1.00 . A A . 119 VAL H 1 1 16 28289 1 1 107 VAL HA H -34.981 13.551 10.755 1.00 . A A . 119 VAL HA 1 1 16 28290 1 1 107 VAL HB H -37.097 12.261 11.110 1.00 . A A . 119 VAL HB 1 1 16 28291 1 1 107 VAL HG11 H -35.957 14.252 12.965 1.00 . A A . 119 VAL HG11 1 1 16 28292 1 1 107 VAL HG12 H -36.115 12.503 13.130 1.00 . A A . 119 VAL HG12 1 1 16 28293 1 1 107 VAL HG13 H -37.504 13.547 13.435 1.00 . A A . 119 VAL HG13 1 1 16 28294 1 1 107 VAL HG21 H -39.146 13.209 11.172 1.00 . A A . 119 VAL HG21 1 1 16 28295 1 1 107 VAL HG22 H -38.379 14.428 10.153 1.00 . A A . 119 VAL HG22 1 1 16 28296 1 1 107 VAL HG23 H -38.550 14.707 11.886 1.00 . A A . 119 VAL HG23 1 1 16 28297 1 1 107 VAL N N -35.903 15.394 10.632 1.00 . A A . 119 VAL N 1 1 16 28298 1 1 107 VAL O O -37.046 14.188 8.348 1.00 . A A . 119 VAL O 1 1 16 28299 2 2 1 IMY C1 C 0.796 -8.161 -9.310 1.00 . B A . 120 IMY C1 1 1 16 28300 2 2 1 IMY C13 C 1.655 -6.202 -6.933 1.00 . B A . 120 IMY C13 1 1 16 28301 2 2 1 IMY C14 C 1.436 -5.217 -5.954 1.00 . B A . 120 IMY C14 1 1 16 28302 2 2 1 IMY C15 C 2.044 -5.306 -4.697 1.00 . B A . 120 IMY C15 1 1 16 28303 2 2 1 IMY C16 C 2.853 -6.387 -4.390 1.00 . B A . 120 IMY C16 1 1 16 28304 2 2 1 IMY C17 C 3.113 -7.344 -5.356 1.00 . B A . 120 IMY C17 1 1 16 28305 2 2 1 IMY C18 C 2.528 -7.258 -6.617 1.00 . B A . 120 IMY C18 1 1 16 28306 2 2 1 IMY C19 C -1.420 -6.653 -6.929 1.00 . B A . 120 IMY C19 1 1 16 28307 2 2 1 IMY C20 C -2.414 -5.661 -6.822 1.00 . B A . 120 IMY C20 1 1 16 28308 2 2 1 IMY C21 C -3.204 -5.554 -5.678 1.00 . B A . 120 IMY C21 1 1 16 28309 2 2 1 IMY C22 C -2.993 -6.416 -4.609 1.00 . B A . 120 IMY C22 1 1 16 28310 2 2 1 IMY C23 C -2.002 -7.388 -4.679 1.00 . B A . 120 IMY C23 1 1 16 28311 2 2 1 IMY C24 C -1.253 -7.533 -5.846 1.00 . B A . 120 IMY C24 1 1 16 28312 2 2 1 IMY C25 C 0.112 -10.409 -10.050 1.00 . B A . 120 IMY C25 1 1 16 28313 2 2 1 IMY C26 C 0.364 -11.691 -10.528 1.00 . B A . 120 IMY C26 1 1 16 28314 2 2 1 IMY C27 C 1.652 -12.034 -10.933 1.00 . B A . 120 IMY C27 1 1 16 28315 2 2 1 IMY C28 C 2.675 -11.090 -10.869 1.00 . B A . 120 IMY C28 1 1 16 28316 2 2 1 IMY C29 C 2.436 -9.788 -10.385 1.00 . B A . 120 IMY C29 1 1 16 28317 2 2 1 IMY C3 C 0.881 -6.132 -8.240 1.00 . B A . 120 IMY C3 1 1 16 28318 2 2 1 IMY C30 C 0.995 -14.169 -11.795 1.00 . B A . 120 IMY C30 1 1 16 28319 2 2 1 IMY C31 C 4.815 -9.220 -10.261 1.00 . B A . 120 IMY C31 1 1 16 28320 2 2 1 IMY C32 C 5.711 -8.084 -9.766 1.00 . B A . 120 IMY C32 1 1 16 28321 2 2 1 IMY C33 C 4.923 -10.399 -9.303 1.00 . B A . 120 IMY C33 1 1 16 28322 2 2 1 IMY C34 C 1.136 -9.438 -9.958 1.00 . B A . 120 IMY C34 1 1 16 28323 2 2 1 IMY C4 C -0.572 -6.720 -8.178 1.00 . B A . 120 IMY C4 1 1 16 28324 2 2 1 IMY CL16 CL 3.538 -6.539 -2.823 1.00 . B A . 120 IMY CL16 1 1 16 28325 2 2 1 IMY CL22 CL -3.965 -6.292 -3.199 1.00 . B A . 120 IMY CL22 1 1 16 28326 2 2 1 IMY H14 H 0.792 -4.361 -6.155 1.00 . B A . 120 IMY H14 1 1 16 28327 2 2 1 IMY H15 H 1.899 -4.525 -3.958 1.00 . B A . 120 IMY H15 1 1 16 28328 2 2 1 IMY H17 H 3.796 -8.149 -5.130 1.00 . B A . 120 IMY H17 1 1 16 28329 2 2 1 IMY H18 H 2.760 -8.039 -7.331 1.00 . B A . 120 IMY H18 1 1 16 28330 2 2 1 IMY H20 H -2.596 -4.960 -7.636 1.00 . B A . 120 IMY H20 1 1 16 28331 2 2 1 IMY H21 H -3.978 -4.792 -5.628 1.00 . B A . 120 IMY H21 1 1 16 28332 2 2 1 IMY H23 H -1.815 -8.044 -3.834 1.00 . B A . 120 IMY H23 1 1 16 28333 2 2 1 IMY H24 H -0.521 -8.334 -5.879 1.00 . B A . 120 IMY H24 1 1 16 28334 2 2 1 IMY H25 H -0.901 -10.176 -9.725 1.00 . B A . 120 IMY H25 1 1 16 28335 2 2 1 IMY H26 H -0.451 -12.409 -10.554 1.00 . B A . 120 IMY H26 1 1 16 28336 2 2 1 IMY H28 H 3.654 -11.407 -11.209 1.00 . B A . 120 IMY H28 1 1 16 28337 2 2 1 IMY H3 H 0.852 -5.097 -8.608 1.00 . B A . 120 IMY H3 1 1 16 28338 2 2 1 IMY H30 H 0.460 -13.772 -12.663 1.00 . B A . 120 IMY H30 1 1 16 28339 2 2 1 IMY H301 H 0.311 -14.374 -10.965 1.00 . B A . 120 IMY H301 1 1 16 28340 2 2 1 IMY H302 H 1.456 -15.117 -12.089 1.00 . B A . 120 IMY H302 1 1 16 28341 2 2 1 IMY H31 H 5.131 -9.582 -11.244 1.00 . B A . 120 IMY H31 1 1 16 28342 2 2 1 IMY H321 H 5.457 -7.806 -8.739 1.00 . B A . 120 IMY H321 1 1 16 28343 2 2 1 IMY H322 H 6.764 -8.382 -9.785 1.00 . B A . 120 IMY H322 1 1 16 28344 2 2 1 IMY H323 H 5.598 -7.181 -10.370 1.00 . B A . 120 IMY H323 1 1 16 28345 2 2 1 IMY H331 H 4.311 -11.236 -9.652 1.00 . B A . 120 IMY H331 1 1 16 28346 2 2 1 IMY H332 H 5.957 -10.747 -9.220 1.00 . B A . 120 IMY H332 1 1 16 28347 2 2 1 IMY H333 H 4.556 -10.140 -8.303 1.00 . B A . 120 IMY H333 1 1 16 28348 2 2 1 IMY H4 H -1.140 -6.262 -9.000 1.00 . B A . 120 IMY H4 1 1 16 28349 2 2 1 IMY N2 N 1.461 -7.014 -9.300 1.00 . B A . 120 IMY N2 1 1 16 28350 2 2 1 IMY N5 N -0.337 -8.101 -8.609 1.00 . B A . 120 IMY N5 1 1 16 28351 2 2 1 IMY O2 O 2.045 -13.287 -11.379 1.00 . B A . 120 IMY O2 1 1 16 28352 2 2 1 IMY O3 O 3.423 -8.815 -10.282 1.00 . B A . 120 IMY O3 1 1 17 28353 1 1 1 ASN C C -23.535 8.899 -5.091 1.00 . A A . 13 ASN C 1 1 17 28354 1 1 1 ASN CA C -23.902 8.175 -3.800 1.00 . A A . 13 ASN CA 1 1 17 28355 1 1 1 ASN CB C -22.638 7.675 -3.098 1.00 . A A . 13 ASN CB 1 1 17 28356 1 1 1 ASN CG C -21.929 6.591 -3.886 1.00 . A A . 13 ASN CG 1 1 17 28357 1 1 1 ASN H1 H -25.705 7.377 -4.385 1.00 . A A . 13 ASN H1 1 1 17 28358 1 1 1 ASN H2 H -24.878 6.471 -3.185 1.00 . A A . 13 ASN H2 1 1 17 28359 1 1 1 ASN H3 H -24.337 6.438 -4.814 1.00 . A A . 13 ASN H3 1 1 17 28360 1 1 1 ASN HA H -24.424 8.859 -3.149 1.00 . A A . 13 ASN HA 1 1 17 28361 1 1 1 ASN HB2 H -21.956 8.501 -2.965 1.00 . A A . 13 ASN HB2 1 1 17 28362 1 1 1 ASN HB3 H -22.906 7.275 -2.131 1.00 . A A . 13 ASN HB3 1 1 17 28363 1 1 1 ASN HD21 H -20.452 6.555 -2.555 1.00 . A A . 13 ASN HD21 1 1 17 28364 1 1 1 ASN HD22 H -20.296 5.457 -3.879 1.00 . A A . 13 ASN HD22 1 1 17 28365 1 1 1 ASN N N -24.785 7.010 -4.071 1.00 . A A . 13 ASN N 1 1 17 28366 1 1 1 ASN ND2 N -20.776 6.157 -3.390 1.00 . A A . 13 ASN ND2 1 1 17 28367 1 1 1 ASN O O -23.277 8.269 -6.117 1.00 . A A . 13 ASN O 1 1 17 28368 1 1 1 ASN OD1 O -22.411 6.148 -4.928 1.00 . A A . 13 ASN OD1 1 1 17 28369 1 1 2 HIS C C -21.670 11.251 -6.296 1.00 . A A . 14 HIS C 1 1 17 28370 1 1 2 HIS CA C -23.178 11.037 -6.198 1.00 . A A . 14 HIS CA 1 1 17 28371 1 1 2 HIS CB C -23.895 12.388 -6.129 1.00 . A A . 14 HIS CB 1 1 17 28372 1 1 2 HIS CD2 C -25.562 13.439 -7.817 1.00 . A A . 14 HIS CD2 1 1 17 28373 1 1 2 HIS CE1 C -27.004 11.790 -7.911 1.00 . A A . 14 HIS CE1 1 1 17 28374 1 1 2 HIS CG C -25.116 12.461 -6.993 1.00 . A A . 14 HIS CG 1 1 17 28375 1 1 2 HIS H H -23.728 10.672 -4.187 1.00 . A A . 14 HIS H 1 1 17 28376 1 1 2 HIS HA H -23.512 10.507 -7.078 1.00 . A A . 14 HIS HA 1 1 17 28377 1 1 2 HIS HB2 H -24.199 12.575 -5.110 1.00 . A A . 14 HIS HB2 1 1 17 28378 1 1 2 HIS HB3 H -23.216 13.166 -6.446 1.00 . A A . 14 HIS HB3 1 1 17 28379 1 1 2 HIS HD1 H -26.001 10.591 -6.591 1.00 . A A . 14 HIS HD1 1 1 17 28380 1 1 2 HIS HD2 H -25.082 14.390 -8.000 1.00 . A A . 14 HIS HD2 1 1 17 28381 1 1 2 HIS HE1 H -27.864 11.190 -8.171 1.00 . A A . 14 HIS HE1 1 1 17 28382 1 1 2 HIS HE2 H -27.241 13.458 -9.077 1.00 . A A . 14 HIS HE2 1 1 17 28383 1 1 2 HIS N N -23.513 10.227 -5.033 1.00 . A A . 14 HIS N 1 1 17 28384 1 1 2 HIS ND1 N -26.043 11.442 -7.075 1.00 . A A . 14 HIS ND1 1 1 17 28385 1 1 2 HIS NE2 N -26.736 12.997 -8.374 1.00 . A A . 14 HIS NE2 1 1 17 28386 1 1 2 HIS O O -20.960 11.202 -5.292 1.00 . A A . 14 HIS O 1 1 17 28387 1 1 3 ILE C C -19.400 13.176 -7.543 1.00 . A A . 15 ILE C 1 1 17 28388 1 1 3 ILE CA C -19.766 11.709 -7.741 1.00 . A A . 15 ILE CA 1 1 17 28389 1 1 3 ILE CB C -19.351 11.275 -9.160 1.00 . A A . 15 ILE CB 1 1 17 28390 1 1 3 ILE CD1 C -19.856 9.525 -10.937 1.00 . A A . 15 ILE CD1 1 1 17 28391 1 1 3 ILE CG1 C -19.883 9.874 -9.465 1.00 . A A . 15 ILE CG1 1 1 17 28392 1 1 3 ILE CG2 C -17.837 11.316 -9.304 1.00 . A A . 15 ILE CG2 1 1 17 28393 1 1 3 ILE H H -21.805 11.515 -8.274 1.00 . A A . 15 ILE H 1 1 17 28394 1 1 3 ILE HA H -19.217 11.112 -7.029 1.00 . A A . 15 ILE HA 1 1 17 28395 1 1 3 ILE HB H -19.773 11.975 -9.865 1.00 . A A . 15 ILE HB 1 1 17 28396 1 1 3 ILE HD11 H -18.907 9.072 -11.183 1.00 . A A . 15 ILE HD11 1 1 17 28397 1 1 3 ILE HD12 H -19.989 10.423 -11.523 1.00 . A A . 15 ILE HD12 1 1 17 28398 1 1 3 ILE HD13 H -20.654 8.830 -11.157 1.00 . A A . 15 ILE HD13 1 1 17 28399 1 1 3 ILE HG12 H -19.283 9.146 -8.941 1.00 . A A . 15 ILE HG12 1 1 17 28400 1 1 3 ILE HG13 H -20.906 9.803 -9.125 1.00 . A A . 15 ILE HG13 1 1 17 28401 1 1 3 ILE HG21 H -17.384 10.733 -8.515 1.00 . A A . 15 ILE HG21 1 1 17 28402 1 1 3 ILE HG22 H -17.496 12.338 -9.238 1.00 . A A . 15 ILE HG22 1 1 17 28403 1 1 3 ILE HG23 H -17.555 10.904 -10.262 1.00 . A A . 15 ILE HG23 1 1 17 28404 1 1 3 ILE N N -21.189 11.488 -7.512 1.00 . A A . 15 ILE N 1 1 17 28405 1 1 3 ILE O O -18.423 13.496 -6.867 1.00 . A A . 15 ILE O 1 1 17 28406 1 1 4 SER C C -18.690 15.904 -8.792 1.00 . A A . 16 SER C 1 1 17 28407 1 1 4 SER CA C -19.949 15.507 -8.029 1.00 . A A . 16 SER CA 1 1 17 28408 1 1 4 SER CB C -19.815 15.915 -6.559 1.00 . A A . 16 SER CB 1 1 17 28409 1 1 4 SER H H -20.956 13.741 -8.666 1.00 . A A . 16 SER H 1 1 17 28410 1 1 4 SER HA H -20.793 16.029 -8.460 1.00 . A A . 16 SER HA 1 1 17 28411 1 1 4 SER HB2 H -18.856 15.592 -6.183 1.00 . A A . 16 SER HB2 1 1 17 28412 1 1 4 SER HB3 H -19.890 16.990 -6.478 1.00 . A A . 16 SER HB3 1 1 17 28413 1 1 4 SER HG H -21.149 15.962 -5.124 1.00 . A A . 16 SER HG 1 1 17 28414 1 1 4 SER N N -20.192 14.064 -8.139 1.00 . A A . 16 SER N 1 1 17 28415 1 1 4 SER O O -18.758 16.612 -9.796 1.00 . A A . 16 SER O 1 1 17 28416 1 1 4 SER OG O -20.835 15.326 -5.771 1.00 . A A . 16 SER OG 1 1 17 28417 1 1 5 THR C C -15.199 14.734 -8.548 1.00 . A A . 17 THR C 1 1 17 28418 1 1 5 THR CA C -16.266 15.749 -8.948 1.00 . A A . 17 THR CA 1 1 17 28419 1 1 5 THR CB C -15.810 17.159 -8.572 1.00 . A A . 17 THR CB 1 1 17 28420 1 1 5 THR CG2 C -15.837 17.418 -7.082 1.00 . A A . 17 THR CG2 1 1 17 28421 1 1 5 THR H H -17.550 14.881 -7.507 1.00 . A A . 17 THR H 1 1 17 28422 1 1 5 THR HA H -16.410 15.699 -10.017 1.00 . A A . 17 THR HA 1 1 17 28423 1 1 5 THR HB H -16.465 17.876 -9.045 1.00 . A A . 17 THR HB 1 1 17 28424 1 1 5 THR HG1 H -14.402 17.095 -9.933 1.00 . A A . 17 THR HG1 1 1 17 28425 1 1 5 THR HG21 H -14.842 17.303 -6.678 1.00 . A A . 17 THR HG21 1 1 17 28426 1 1 5 THR HG22 H -16.502 16.711 -6.606 1.00 . A A . 17 THR HG22 1 1 17 28427 1 1 5 THR HG23 H -16.187 18.422 -6.897 1.00 . A A . 17 THR HG23 1 1 17 28428 1 1 5 THR N N -17.540 15.442 -8.310 1.00 . A A . 17 THR N 1 1 17 28429 1 1 5 THR O O -14.451 14.240 -9.392 1.00 . A A . 17 THR O 1 1 17 28430 1 1 5 THR OG1 O -14.489 17.396 -9.025 1.00 . A A . 17 THR OG1 1 1 17 28431 1 1 6 SER C C -14.831 12.153 -6.380 1.00 . A A . 18 SER C 1 1 17 28432 1 1 6 SER CA C -14.160 13.473 -6.746 1.00 . A A . 18 SER CA 1 1 17 28433 1 1 6 SER CB C -13.442 14.049 -5.524 1.00 . A A . 18 SER CB 1 1 17 28434 1 1 6 SER H H -15.758 14.856 -6.632 1.00 . A A . 18 SER H 1 1 17 28435 1 1 6 SER HA H -13.435 13.291 -7.525 1.00 . A A . 18 SER HA 1 1 17 28436 1 1 6 SER HB2 H -13.132 13.242 -4.877 1.00 . A A . 18 SER HB2 1 1 17 28437 1 1 6 SER HB3 H -12.573 14.604 -5.848 1.00 . A A . 18 SER HB3 1 1 17 28438 1 1 6 SER HG H -14.076 15.829 -5.004 1.00 . A A . 18 SER HG 1 1 17 28439 1 1 6 SER N N -15.135 14.429 -7.257 1.00 . A A . 18 SER N 1 1 17 28440 1 1 6 SER O O -15.481 12.042 -5.341 1.00 . A A . 18 SER O 1 1 17 28441 1 1 6 SER OG O -14.292 14.917 -4.794 1.00 . A A . 18 SER OG 1 1 17 28442 1 1 7 ASP C C -14.689 9.206 -5.740 1.00 . A A . 19 ASP C 1 1 17 28443 1 1 7 ASP CA C -15.255 9.840 -7.008 1.00 . A A . 19 ASP CA 1 1 17 28444 1 1 7 ASP CB C -15.001 8.923 -8.206 1.00 . A A . 19 ASP CB 1 1 17 28445 1 1 7 ASP CG C -13.537 8.874 -8.598 1.00 . A A . 19 ASP CG 1 1 17 28446 1 1 7 ASP H H -14.136 11.303 -8.051 1.00 . A A . 19 ASP H 1 1 17 28447 1 1 7 ASP HA H -16.319 9.971 -6.885 1.00 . A A . 19 ASP HA 1 1 17 28448 1 1 7 ASP HB2 H -15.322 7.922 -7.960 1.00 . A A . 19 ASP HB2 1 1 17 28449 1 1 7 ASP HB3 H -15.570 9.280 -9.052 1.00 . A A . 19 ASP HB3 1 1 17 28450 1 1 7 ASP N N -14.666 11.153 -7.241 1.00 . A A . 19 ASP N 1 1 17 28451 1 1 7 ASP O O -15.350 8.395 -5.092 1.00 . A A . 19 ASP O 1 1 17 28452 1 1 7 ASP OD1 O -12.690 8.666 -7.705 1.00 . A A . 19 ASP OD1 1 1 17 28453 1 1 7 ASP OD2 O -13.239 9.041 -9.800 1.00 . A A . 19 ASP OD2 1 1 17 28454 1 1 8 GLN C C -13.416 9.652 -2.938 1.00 . A A . 20 GLN C 1 1 17 28455 1 1 8 GLN CA C -12.807 9.050 -4.204 1.00 . A A . 20 GLN CA 1 1 17 28456 1 1 8 GLN CB C -11.300 9.334 -4.269 1.00 . A A . 20 GLN CB 1 1 17 28457 1 1 8 GLN CD C -9.124 9.656 -3.023 1.00 . A A . 20 GLN CD 1 1 17 28458 1 1 8 GLN CG C -10.615 9.406 -2.912 1.00 . A A . 20 GLN CG 1 1 17 28459 1 1 8 GLN H H -12.984 10.231 -5.948 1.00 . A A . 20 GLN H 1 1 17 28460 1 1 8 GLN HA H -12.963 7.981 -4.191 1.00 . A A . 20 GLN HA 1 1 17 28461 1 1 8 GLN HB2 H -10.825 8.552 -4.843 1.00 . A A . 20 GLN HB2 1 1 17 28462 1 1 8 GLN HB3 H -11.148 10.277 -4.774 1.00 . A A . 20 GLN HB3 1 1 17 28463 1 1 8 GLN HE21 H -8.925 8.085 -4.226 1.00 . A A . 20 GLN HE21 1 1 17 28464 1 1 8 GLN HE22 H -7.471 8.950 -3.873 1.00 . A A . 20 GLN HE22 1 1 17 28465 1 1 8 GLN HG2 H -11.058 10.210 -2.344 1.00 . A A . 20 GLN HG2 1 1 17 28466 1 1 8 GLN HG3 H -10.772 8.471 -2.393 1.00 . A A . 20 GLN HG3 1 1 17 28467 1 1 8 GLN N N -13.462 9.581 -5.392 1.00 . A A . 20 GLN N 1 1 17 28468 1 1 8 GLN NE2 N -8.437 8.812 -3.784 1.00 . A A . 20 GLN NE2 1 1 17 28469 1 1 8 GLN O O -13.407 10.868 -2.752 1.00 . A A . 20 GLN O 1 1 17 28470 1 1 8 GLN OE1 O -8.595 10.597 -2.431 1.00 . A A . 20 GLN OE1 1 1 17 28471 1 1 9 GLU C C -14.473 8.154 0.245 1.00 . A A . 21 GLU C 1 1 17 28472 1 1 9 GLU CA C -14.549 9.239 -0.825 1.00 . A A . 21 GLU CA 1 1 17 28473 1 1 9 GLU CB C -16.006 9.643 -1.059 1.00 . A A . 21 GLU CB 1 1 17 28474 1 1 9 GLU CD C -17.479 11.567 -1.774 1.00 . A A . 21 GLU CD 1 1 17 28475 1 1 9 GLU CG C -16.162 10.843 -1.978 1.00 . A A . 21 GLU CG 1 1 17 28476 1 1 9 GLU H H -13.917 7.832 -2.274 1.00 . A A . 21 GLU H 1 1 17 28477 1 1 9 GLU HA H -13.997 10.101 -0.482 1.00 . A A . 21 GLU HA 1 1 17 28478 1 1 9 GLU HB2 H -16.533 8.809 -1.499 1.00 . A A . 21 GLU HB2 1 1 17 28479 1 1 9 GLU HB3 H -16.459 9.883 -0.109 1.00 . A A . 21 GLU HB3 1 1 17 28480 1 1 9 GLU HG2 H -15.356 11.535 -1.786 1.00 . A A . 21 GLU HG2 1 1 17 28481 1 1 9 GLU HG3 H -16.108 10.506 -3.003 1.00 . A A . 21 GLU HG3 1 1 17 28482 1 1 9 GLU N N -13.941 8.790 -2.071 1.00 . A A . 21 GLU N 1 1 17 28483 1 1 9 GLU O O -15.338 8.065 1.116 1.00 . A A . 21 GLU O 1 1 17 28484 1 1 9 GLU OE1 O -17.572 12.374 -0.826 1.00 . A A . 21 GLU OE1 1 1 17 28485 1 1 9 GLU OE2 O -18.417 11.326 -2.563 1.00 . A A . 21 GLU OE2 1 1 17 28486 1 1 10 LYS C C -11.740 6.073 1.418 1.00 . A A . 22 LYS C 1 1 17 28487 1 1 10 LYS CA C -13.227 6.266 1.143 1.00 . A A . 22 LYS CA 1 1 17 28488 1 1 10 LYS CB C -13.864 4.959 0.649 1.00 . A A . 22 LYS CB 1 1 17 28489 1 1 10 LYS CD C -13.156 4.982 -1.759 1.00 . A A . 22 LYS CD 1 1 17 28490 1 1 10 LYS CE C -11.809 5.020 -2.463 1.00 . A A . 22 LYS CE 1 1 17 28491 1 1 10 LYS CG C -13.073 4.243 -0.436 1.00 . A A . 22 LYS CG 1 1 17 28492 1 1 10 LYS H H -12.768 7.467 -0.536 1.00 . A A . 22 LYS H 1 1 17 28493 1 1 10 LYS HA H -13.710 6.562 2.058 1.00 . A A . 22 LYS HA 1 1 17 28494 1 1 10 LYS HB2 H -13.967 4.286 1.486 1.00 . A A . 22 LYS HB2 1 1 17 28495 1 1 10 LYS HB3 H -14.847 5.180 0.258 1.00 . A A . 22 LYS HB3 1 1 17 28496 1 1 10 LYS HD2 H -13.869 4.482 -2.396 1.00 . A A . 22 LYS HD2 1 1 17 28497 1 1 10 LYS HD3 H -13.484 5.993 -1.571 1.00 . A A . 22 LYS HD3 1 1 17 28498 1 1 10 LYS HE2 H -11.032 4.829 -1.738 1.00 . A A . 22 LYS HE2 1 1 17 28499 1 1 10 LYS HE3 H -11.791 4.250 -3.220 1.00 . A A . 22 LYS HE3 1 1 17 28500 1 1 10 LYS HG2 H -12.039 4.177 -0.134 1.00 . A A . 22 LYS HG2 1 1 17 28501 1 1 10 LYS HG3 H -13.476 3.249 -0.564 1.00 . A A . 22 LYS HG3 1 1 17 28502 1 1 10 LYS HZ1 H -11.811 6.299 -4.114 1.00 . A A . 22 LYS HZ1 1 1 17 28503 1 1 10 LYS HZ2 H -10.550 6.589 -3.025 1.00 . A A . 22 LYS HZ2 1 1 17 28504 1 1 10 LYS HZ3 H -12.123 7.076 -2.644 1.00 . A A . 22 LYS HZ3 1 1 17 28505 1 1 10 LYS N N -13.427 7.339 0.177 1.00 . A A . 22 LYS N 1 1 17 28506 1 1 10 LYS NZ N -11.555 6.338 -3.106 1.00 . A A . 22 LYS NZ 1 1 17 28507 1 1 10 LYS O O -10.938 5.966 0.490 1.00 . A A . 22 LYS O 1 1 17 28508 1 1 11 LEU C C -9.741 4.668 3.953 1.00 . A A . 23 LEU C 1 1 17 28509 1 1 11 LEU CA C -9.968 5.891 3.068 1.00 . A A . 23 LEU CA 1 1 17 28510 1 1 11 LEU CB C -9.461 7.145 3.791 1.00 . A A . 23 LEU CB 1 1 17 28511 1 1 11 LEU CD1 C -10.707 9.213 4.481 1.00 . A A . 23 LEU CD1 1 1 17 28512 1 1 11 LEU CD2 C -9.012 9.337 2.649 1.00 . A A . 23 LEU CD2 1 1 17 28513 1 1 11 LEU CG C -10.070 8.470 3.317 1.00 . A A . 23 LEU CG 1 1 17 28514 1 1 11 LEU H H -12.045 6.155 3.396 1.00 . A A . 23 LEU H 1 1 17 28515 1 1 11 LEU HA H -9.401 5.766 2.161 1.00 . A A . 23 LEU HA 1 1 17 28516 1 1 11 LEU HB2 H -9.669 7.033 4.845 1.00 . A A . 23 LEU HB2 1 1 17 28517 1 1 11 LEU HB3 H -8.391 7.199 3.659 1.00 . A A . 23 LEU HB3 1 1 17 28518 1 1 11 LEU HD11 H -10.986 10.208 4.165 1.00 . A A . 23 LEU HD11 1 1 17 28519 1 1 11 LEU HD12 H -10.001 9.279 5.296 1.00 . A A . 23 LEU HD12 1 1 17 28520 1 1 11 LEU HD13 H -11.588 8.680 4.809 1.00 . A A . 23 LEU HD13 1 1 17 28521 1 1 11 LEU HD21 H -9.452 9.865 1.816 1.00 . A A . 23 LEU HD21 1 1 17 28522 1 1 11 LEU HD22 H -8.206 8.712 2.294 1.00 . A A . 23 LEU HD22 1 1 17 28523 1 1 11 LEU HD23 H -8.627 10.050 3.364 1.00 . A A . 23 LEU HD23 1 1 17 28524 1 1 11 LEU HG H -10.842 8.266 2.589 1.00 . A A . 23 LEU HG 1 1 17 28525 1 1 11 LEU N N -11.368 6.049 2.695 1.00 . A A . 23 LEU N 1 1 17 28526 1 1 11 LEU O O -10.652 4.188 4.636 1.00 . A A . 23 LEU O 1 1 17 28527 1 1 12 VAL C C -6.966 3.439 5.682 1.00 . A A . 24 VAL C 1 1 17 28528 1 1 12 VAL CA C -8.112 3.040 4.754 1.00 . A A . 24 VAL CA 1 1 17 28529 1 1 12 VAL CB C -7.689 1.832 3.885 1.00 . A A . 24 VAL CB 1 1 17 28530 1 1 12 VAL CG1 C -8.894 0.954 3.585 1.00 . A A . 24 VAL CG1 1 1 17 28531 1 1 12 VAL CG2 C -7.020 2.286 2.591 1.00 . A A . 24 VAL CG2 1 1 17 28532 1 1 12 VAL H H -7.826 4.628 3.393 1.00 . A A . 24 VAL H 1 1 17 28533 1 1 12 VAL HA H -8.966 2.752 5.351 1.00 . A A . 24 VAL HA 1 1 17 28534 1 1 12 VAL HB H -6.977 1.244 4.447 1.00 . A A . 24 VAL HB 1 1 17 28535 1 1 12 VAL HG11 H -9.177 0.414 4.476 1.00 . A A . 24 VAL HG11 1 1 17 28536 1 1 12 VAL HG12 H -8.643 0.253 2.803 1.00 . A A . 24 VAL HG12 1 1 17 28537 1 1 12 VAL HG13 H -9.719 1.572 3.262 1.00 . A A . 24 VAL HG13 1 1 17 28538 1 1 12 VAL HG21 H -6.030 2.657 2.809 1.00 . A A . 24 VAL HG21 1 1 17 28539 1 1 12 VAL HG22 H -7.607 3.070 2.137 1.00 . A A . 24 VAL HG22 1 1 17 28540 1 1 12 VAL HG23 H -6.949 1.449 1.908 1.00 . A A . 24 VAL HG23 1 1 17 28541 1 1 12 VAL N N -8.503 4.186 3.946 1.00 . A A . 24 VAL N 1 1 17 28542 1 1 12 VAL O O -6.290 4.439 5.437 1.00 . A A . 24 VAL O 1 1 17 28543 1 1 13 GLN C C -4.714 1.856 7.889 1.00 . A A . 25 GLN C 1 1 17 28544 1 1 13 GLN CA C -5.698 3.012 7.707 1.00 . A A . 25 GLN CA 1 1 17 28545 1 1 13 GLN CB C -6.313 3.396 9.056 1.00 . A A . 25 GLN CB 1 1 17 28546 1 1 13 GLN CD C -5.094 5.206 10.331 1.00 . A A . 25 GLN CD 1 1 17 28547 1 1 13 GLN CG C -5.289 3.716 10.134 1.00 . A A . 25 GLN CG 1 1 17 28548 1 1 13 GLN H H -7.328 1.905 6.923 1.00 . A A . 25 GLN H 1 1 17 28549 1 1 13 GLN HA H -5.163 3.865 7.319 1.00 . A A . 25 GLN HA 1 1 17 28550 1 1 13 GLN HB2 H -6.939 4.265 8.918 1.00 . A A . 25 GLN HB2 1 1 17 28551 1 1 13 GLN HB3 H -6.924 2.578 9.403 1.00 . A A . 25 GLN HB3 1 1 17 28552 1 1 13 GLN HE21 H -3.663 4.868 11.669 1.00 . A A . 25 GLN HE21 1 1 17 28553 1 1 13 GLN HE22 H -4.017 6.529 11.354 1.00 . A A . 25 GLN HE22 1 1 17 28554 1 1 13 GLN HG2 H -5.621 3.286 11.067 1.00 . A A . 25 GLN HG2 1 1 17 28555 1 1 13 GLN HG3 H -4.343 3.278 9.855 1.00 . A A . 25 GLN HG3 1 1 17 28556 1 1 13 GLN N N -6.756 2.684 6.757 1.00 . A A . 25 GLN N 1 1 17 28557 1 1 13 GLN NE2 N -4.164 5.571 11.206 1.00 . A A . 25 GLN NE2 1 1 17 28558 1 1 13 GLN O O -4.995 0.898 8.607 1.00 . A A . 25 GLN O 1 1 17 28559 1 1 13 GLN OE1 O -5.771 6.021 9.704 1.00 . A A . 25 GLN OE1 1 1 17 28560 1 1 14 PRO C C -1.980 0.749 8.769 1.00 . A A . 26 PRO C 1 1 17 28561 1 1 14 PRO CA C -2.498 0.905 7.344 1.00 . A A . 26 PRO CA 1 1 17 28562 1 1 14 PRO CB C -1.374 1.428 6.439 1.00 . A A . 26 PRO CB 1 1 17 28563 1 1 14 PRO CD C -3.115 3.047 6.369 1.00 . A A . 26 PRO CD 1 1 17 28564 1 1 14 PRO CG C -2.032 2.420 5.543 1.00 . A A . 26 PRO CG 1 1 17 28565 1 1 14 PRO HA H -2.849 -0.049 6.979 1.00 . A A . 26 PRO HA 1 1 17 28566 1 1 14 PRO HB2 H -0.610 1.893 7.045 1.00 . A A . 26 PRO HB2 1 1 17 28567 1 1 14 PRO HB3 H -0.945 0.612 5.879 1.00 . A A . 26 PRO HB3 1 1 17 28568 1 1 14 PRO HD2 H -2.722 3.871 6.947 1.00 . A A . 26 PRO HD2 1 1 17 28569 1 1 14 PRO HD3 H -3.930 3.375 5.742 1.00 . A A . 26 PRO HD3 1 1 17 28570 1 1 14 PRO HG2 H -1.318 3.166 5.230 1.00 . A A . 26 PRO HG2 1 1 17 28571 1 1 14 PRO HG3 H -2.456 1.919 4.686 1.00 . A A . 26 PRO HG3 1 1 17 28572 1 1 14 PRO N N -3.536 1.940 7.243 1.00 . A A . 26 PRO N 1 1 17 28573 1 1 14 PRO O O -2.240 1.591 9.630 1.00 . A A . 26 PRO O 1 1 17 28574 1 1 15 THR C C 0.607 0.259 10.510 1.00 . A A . 27 THR C 1 1 17 28575 1 1 15 THR CA C -0.660 -0.571 10.326 1.00 . A A . 27 THR CA 1 1 17 28576 1 1 15 THR CB C -0.341 -2.058 10.497 1.00 . A A . 27 THR CB 1 1 17 28577 1 1 15 THR CG2 C -1.573 -2.922 10.652 1.00 . A A . 27 THR CG2 1 1 17 28578 1 1 15 THR H H -1.048 -0.950 8.281 1.00 . A A . 27 THR H 1 1 17 28579 1 1 15 THR HA H -1.386 -0.275 11.068 1.00 . A A . 27 THR HA 1 1 17 28580 1 1 15 THR HB H 0.265 -2.186 11.382 1.00 . A A . 27 THR HB 1 1 17 28581 1 1 15 THR HG1 H 1.329 -2.471 9.563 1.00 . A A . 27 THR HG1 1 1 17 28582 1 1 15 THR HG21 H -1.447 -3.581 11.498 1.00 . A A . 27 THR HG21 1 1 17 28583 1 1 15 THR HG22 H -1.716 -3.509 9.756 1.00 . A A . 27 THR HG22 1 1 17 28584 1 1 15 THR HG23 H -2.437 -2.293 10.811 1.00 . A A . 27 THR HG23 1 1 17 28585 1 1 15 THR N N -1.231 -0.321 9.009 1.00 . A A . 27 THR N 1 1 17 28586 1 1 15 THR O O 1.215 0.693 9.531 1.00 . A A . 27 THR O 1 1 17 28587 1 1 15 THR OG1 O 0.388 -2.545 9.386 1.00 . A A . 27 THR OG1 1 1 17 28588 1 1 16 PRO C C 3.407 0.867 11.171 1.00 . A A . 28 PRO C 1 1 17 28589 1 1 16 PRO CA C 2.232 1.275 12.055 1.00 . A A . 28 PRO CA 1 1 17 28590 1 1 16 PRO CB C 2.528 0.967 13.533 1.00 . A A . 28 PRO CB 1 1 17 28591 1 1 16 PRO CD C 0.385 0.023 12.991 1.00 . A A . 28 PRO CD 1 1 17 28592 1 1 16 PRO CG C 1.541 -0.081 13.944 1.00 . A A . 28 PRO CG 1 1 17 28593 1 1 16 PRO HA H 2.048 2.334 11.934 1.00 . A A . 28 PRO HA 1 1 17 28594 1 1 16 PRO HB2 H 3.542 0.608 13.629 1.00 . A A . 28 PRO HB2 1 1 17 28595 1 1 16 PRO HB3 H 2.408 1.868 14.117 1.00 . A A . 28 PRO HB3 1 1 17 28596 1 1 16 PRO HD2 H -0.075 -0.943 12.845 1.00 . A A . 28 PRO HD2 1 1 17 28597 1 1 16 PRO HD3 H -0.338 0.741 13.348 1.00 . A A . 28 PRO HD3 1 1 17 28598 1 1 16 PRO HG2 H 1.995 -1.058 13.874 1.00 . A A . 28 PRO HG2 1 1 17 28599 1 1 16 PRO HG3 H 1.211 0.106 14.954 1.00 . A A . 28 PRO HG3 1 1 17 28600 1 1 16 PRO N N 1.030 0.494 11.763 1.00 . A A . 28 PRO N 1 1 17 28601 1 1 16 PRO O O 4.273 1.684 10.856 1.00 . A A . 28 PRO O 1 1 17 28602 1 1 17 LEU C C 4.265 -0.447 8.467 1.00 . A A . 29 LEU C 1 1 17 28603 1 1 17 LEU CA C 4.483 -0.910 9.903 1.00 . A A . 29 LEU CA 1 1 17 28604 1 1 17 LEU CB C 4.530 -2.438 9.964 1.00 . A A . 29 LEU CB 1 1 17 28605 1 1 17 LEU CD1 C 7.017 -2.416 9.624 1.00 . A A . 29 LEU CD1 1 1 17 28606 1 1 17 LEU CD2 C 5.760 -4.576 9.522 1.00 . A A . 29 LEU CD2 1 1 17 28607 1 1 17 LEU CG C 5.708 -3.084 9.231 1.00 . A A . 29 LEU CG 1 1 17 28608 1 1 17 LEU H H 2.700 -0.999 11.040 1.00 . A A . 29 LEU H 1 1 17 28609 1 1 17 LEU HA H 5.422 -0.513 10.260 1.00 . A A . 29 LEU HA 1 1 17 28610 1 1 17 LEU HB2 H 4.573 -2.735 11.002 1.00 . A A . 29 LEU HB2 1 1 17 28611 1 1 17 LEU HB3 H 3.616 -2.822 9.536 1.00 . A A . 29 LEU HB3 1 1 17 28612 1 1 17 LEU HD11 H 7.801 -3.158 9.669 1.00 . A A . 29 LEU HD11 1 1 17 28613 1 1 17 LEU HD12 H 6.907 -1.951 10.593 1.00 . A A . 29 LEU HD12 1 1 17 28614 1 1 17 LEU HD13 H 7.274 -1.666 8.891 1.00 . A A . 29 LEU HD13 1 1 17 28615 1 1 17 LEU HD21 H 6.512 -5.039 8.900 1.00 . A A . 29 LEU HD21 1 1 17 28616 1 1 17 LEU HD22 H 4.798 -5.018 9.312 1.00 . A A . 29 LEU HD22 1 1 17 28617 1 1 17 LEU HD23 H 6.008 -4.731 10.562 1.00 . A A . 29 LEU HD23 1 1 17 28618 1 1 17 LEU HG H 5.575 -2.955 8.166 1.00 . A A . 29 LEU HG 1 1 17 28619 1 1 17 LEU N N 3.423 -0.398 10.763 1.00 . A A . 29 LEU N 1 1 17 28620 1 1 17 LEU O O 5.135 0.189 7.869 1.00 . A A . 29 LEU O 1 1 17 28621 1 1 18 LEU C C 2.871 1.163 6.426 1.00 . A A . 30 LEU C 1 1 17 28622 1 1 18 LEU CA C 2.749 -0.350 6.564 1.00 . A A . 30 LEU CA 1 1 17 28623 1 1 18 LEU CB C 1.328 -0.800 6.215 1.00 . A A . 30 LEU CB 1 1 17 28624 1 1 18 LEU CD1 C 2.062 -1.323 3.870 1.00 . A A . 30 LEU CD1 1 1 17 28625 1 1 18 LEU CD2 C -0.364 -1.420 4.472 1.00 . A A . 30 LEU CD2 1 1 17 28626 1 1 18 LEU CG C 0.962 -0.719 4.730 1.00 . A A . 30 LEU CG 1 1 17 28627 1 1 18 LEU H H 2.431 -1.249 8.454 1.00 . A A . 30 LEU H 1 1 17 28628 1 1 18 LEU HA H 3.447 -0.824 5.891 1.00 . A A . 30 LEU HA 1 1 17 28629 1 1 18 LEU HB2 H 1.209 -1.824 6.538 1.00 . A A . 30 LEU HB2 1 1 17 28630 1 1 18 LEU HB3 H 0.633 -0.185 6.767 1.00 . A A . 30 LEU HB3 1 1 17 28631 1 1 18 LEU HD11 H 2.715 -0.538 3.518 1.00 . A A . 30 LEU HD11 1 1 17 28632 1 1 18 LEU HD12 H 1.622 -1.831 3.025 1.00 . A A . 30 LEU HD12 1 1 17 28633 1 1 18 LEU HD13 H 2.632 -2.028 4.457 1.00 . A A . 30 LEU HD13 1 1 17 28634 1 1 18 LEU HD21 H -0.186 -2.470 4.288 1.00 . A A . 30 LEU HD21 1 1 17 28635 1 1 18 LEU HD22 H -0.842 -0.980 3.609 1.00 . A A . 30 LEU HD22 1 1 17 28636 1 1 18 LEU HD23 H -1.004 -1.309 5.334 1.00 . A A . 30 LEU HD23 1 1 17 28637 1 1 18 LEU HG H 0.852 0.319 4.450 1.00 . A A . 30 LEU HG 1 1 17 28638 1 1 18 LEU N N 3.089 -0.753 7.924 1.00 . A A . 30 LEU N 1 1 17 28639 1 1 18 LEU O O 3.305 1.677 5.395 1.00 . A A . 30 LEU O 1 1 17 28640 1 1 19 LEU C C 3.952 3.820 7.140 1.00 . A A . 31 LEU C 1 1 17 28641 1 1 19 LEU CA C 2.559 3.323 7.524 1.00 . A A . 31 LEU CA 1 1 17 28642 1 1 19 LEU CB C 2.199 3.826 8.925 1.00 . A A . 31 LEU CB 1 1 17 28643 1 1 19 LEU CD1 C 0.530 4.830 10.502 1.00 . A A . 31 LEU CD1 1 1 17 28644 1 1 19 LEU CD2 C 0.647 5.621 8.133 1.00 . A A . 31 LEU CD2 1 1 17 28645 1 1 19 LEU CG C 0.801 4.427 9.060 1.00 . A A . 31 LEU CG 1 1 17 28646 1 1 19 LEU H H 2.160 1.387 8.277 1.00 . A A . 31 LEU H 1 1 17 28647 1 1 19 LEU HA H 1.841 3.707 6.816 1.00 . A A . 31 LEU HA 1 1 17 28648 1 1 19 LEU HB2 H 2.280 2.997 9.613 1.00 . A A . 31 LEU HB2 1 1 17 28649 1 1 19 LEU HB3 H 2.918 4.580 9.211 1.00 . A A . 31 LEU HB3 1 1 17 28650 1 1 19 LEU HD11 H -0.096 5.710 10.518 1.00 . A A . 31 LEU HD11 1 1 17 28651 1 1 19 LEU HD12 H 1.466 5.045 10.996 1.00 . A A . 31 LEU HD12 1 1 17 28652 1 1 19 LEU HD13 H 0.030 4.022 11.014 1.00 . A A . 31 LEU HD13 1 1 17 28653 1 1 19 LEU HD21 H 1.385 5.563 7.346 1.00 . A A . 31 LEU HD21 1 1 17 28654 1 1 19 LEU HD22 H 0.791 6.532 8.695 1.00 . A A . 31 LEU HD22 1 1 17 28655 1 1 19 LEU HD23 H -0.342 5.617 7.701 1.00 . A A . 31 LEU HD23 1 1 17 28656 1 1 19 LEU HG H 0.068 3.685 8.778 1.00 . A A . 31 LEU HG 1 1 17 28657 1 1 19 LEU N N 2.492 1.865 7.489 1.00 . A A . 31 LEU N 1 1 17 28658 1 1 19 LEU O O 4.116 4.539 6.154 1.00 . A A . 31 LEU O 1 1 17 28659 1 1 20 SER C C 6.716 3.653 6.219 1.00 . A A . 32 SER C 1 1 17 28660 1 1 20 SER CA C 6.335 3.841 7.684 1.00 . A A . 32 SER CA 1 1 17 28661 1 1 20 SER CB C 7.289 3.045 8.577 1.00 . A A . 32 SER CB 1 1 17 28662 1 1 20 SER H H 4.754 2.864 8.703 1.00 . A A . 32 SER H 1 1 17 28663 1 1 20 SER HA H 6.420 4.892 7.929 1.00 . A A . 32 SER HA 1 1 17 28664 1 1 20 SER HB2 H 7.129 3.322 9.608 1.00 . A A . 32 SER HB2 1 1 17 28665 1 1 20 SER HB3 H 7.098 1.989 8.453 1.00 . A A . 32 SER HB3 1 1 17 28666 1 1 20 SER HG H 8.776 4.255 8.173 1.00 . A A . 32 SER HG 1 1 17 28667 1 1 20 SER N N 4.952 3.434 7.931 1.00 . A A . 32 SER N 1 1 17 28668 1 1 20 SER O O 7.390 4.500 5.634 1.00 . A A . 32 SER O 1 1 17 28669 1 1 20 SER OG O 8.641 3.307 8.240 1.00 . A A . 32 SER OG 1 1 17 28670 1 1 21 LEU C C 6.072 3.440 3.366 1.00 . A A . 33 LEU C 1 1 17 28671 1 1 21 LEU CA C 6.576 2.284 4.217 1.00 . A A . 33 LEU CA 1 1 17 28672 1 1 21 LEU CB C 5.944 0.970 3.740 1.00 . A A . 33 LEU CB 1 1 17 28673 1 1 21 LEU CD1 C 5.271 -1.405 4.190 1.00 . A A . 33 LEU CD1 1 1 17 28674 1 1 21 LEU CD2 C 7.037 -0.325 5.592 1.00 . A A . 33 LEU CD2 1 1 17 28675 1 1 21 LEU CG C 5.747 -0.102 4.816 1.00 . A A . 33 LEU CG 1 1 17 28676 1 1 21 LEU H H 5.732 1.910 6.132 1.00 . A A . 33 LEU H 1 1 17 28677 1 1 21 LEU HA H 7.649 2.219 4.115 1.00 . A A . 33 LEU HA 1 1 17 28678 1 1 21 LEU HB2 H 4.987 1.199 3.304 1.00 . A A . 33 LEU HB2 1 1 17 28679 1 1 21 LEU HB3 H 6.573 0.556 2.969 1.00 . A A . 33 LEU HB3 1 1 17 28680 1 1 21 LEU HD11 H 4.594 -1.187 3.377 1.00 . A A . 33 LEU HD11 1 1 17 28681 1 1 21 LEU HD12 H 4.761 -1.998 4.934 1.00 . A A . 33 LEU HD12 1 1 17 28682 1 1 21 LEU HD13 H 6.121 -1.954 3.812 1.00 . A A . 33 LEU HD13 1 1 17 28683 1 1 21 LEU HD21 H 6.958 -1.235 6.167 1.00 . A A . 33 LEU HD21 1 1 17 28684 1 1 21 LEU HD22 H 7.205 0.508 6.259 1.00 . A A . 33 LEU HD22 1 1 17 28685 1 1 21 LEU HD23 H 7.864 -0.405 4.902 1.00 . A A . 33 LEU HD23 1 1 17 28686 1 1 21 LEU HG H 4.991 0.228 5.511 1.00 . A A . 33 LEU HG 1 1 17 28687 1 1 21 LEU N N 6.274 2.547 5.623 1.00 . A A . 33 LEU N 1 1 17 28688 1 1 21 LEU O O 6.762 3.912 2.462 1.00 . A A . 33 LEU O 1 1 17 28689 1 1 22 LEU C C 5.038 6.302 3.322 1.00 . A A . 34 LEU C 1 1 17 28690 1 1 22 LEU CA C 4.276 5.033 2.980 1.00 . A A . 34 LEU CA 1 1 17 28691 1 1 22 LEU CB C 2.803 5.191 3.368 1.00 . A A . 34 LEU CB 1 1 17 28692 1 1 22 LEU CD1 C 0.719 4.014 4.114 1.00 . A A . 34 LEU CD1 1 1 17 28693 1 1 22 LEU CD2 C 1.593 3.670 1.793 1.00 . A A . 34 LEU CD2 1 1 17 28694 1 1 22 LEU CG C 1.965 3.919 3.247 1.00 . A A . 34 LEU CG 1 1 17 28695 1 1 22 LEU H H 4.382 3.501 4.432 1.00 . A A . 34 LEU H 1 1 17 28696 1 1 22 LEU HA H 4.350 4.846 1.920 1.00 . A A . 34 LEU HA 1 1 17 28697 1 1 22 LEU HB2 H 2.756 5.534 4.391 1.00 . A A . 34 LEU HB2 1 1 17 28698 1 1 22 LEU HB3 H 2.362 5.946 2.735 1.00 . A A . 34 LEU HB3 1 1 17 28699 1 1 22 LEU HD11 H 0.548 3.066 4.602 1.00 . A A . 34 LEU HD11 1 1 17 28700 1 1 22 LEU HD12 H -0.132 4.260 3.496 1.00 . A A . 34 LEU HD12 1 1 17 28701 1 1 22 LEU HD13 H 0.857 4.783 4.859 1.00 . A A . 34 LEU HD13 1 1 17 28702 1 1 22 LEU HD21 H 1.860 4.534 1.203 1.00 . A A . 34 LEU HD21 1 1 17 28703 1 1 22 LEU HD22 H 0.530 3.496 1.716 1.00 . A A . 34 LEU HD22 1 1 17 28704 1 1 22 LEU HD23 H 2.127 2.806 1.427 1.00 . A A . 34 LEU HD23 1 1 17 28705 1 1 22 LEU HG H 2.547 3.077 3.592 1.00 . A A . 34 LEU HG 1 1 17 28706 1 1 22 LEU N N 4.870 3.909 3.687 1.00 . A A . 34 LEU N 1 1 17 28707 1 1 22 LEU O O 5.373 7.102 2.449 1.00 . A A . 34 LEU O 1 1 17 28708 1 1 23 LYS C C 7.299 7.876 4.272 1.00 . A A . 35 LYS C 1 1 17 28709 1 1 23 LYS CA C 6.049 7.622 5.109 1.00 . A A . 35 LYS CA 1 1 17 28710 1 1 23 LYS CB C 6.430 7.396 6.575 1.00 . A A . 35 LYS CB 1 1 17 28711 1 1 23 LYS CD C 4.463 8.812 7.277 1.00 . A A . 35 LYS CD 1 1 17 28712 1 1 23 LYS CE C 3.465 9.087 8.391 1.00 . A A . 35 LYS CE 1 1 17 28713 1 1 23 LYS CG C 5.266 7.547 7.545 1.00 . A A . 35 LYS CG 1 1 17 28714 1 1 23 LYS H H 5.024 5.781 5.249 1.00 . A A . 35 LYS H 1 1 17 28715 1 1 23 LYS HA H 5.401 8.482 5.039 1.00 . A A . 35 LYS HA 1 1 17 28716 1 1 23 LYS HB2 H 6.823 6.395 6.678 1.00 . A A . 35 LYS HB2 1 1 17 28717 1 1 23 LYS HB3 H 7.196 8.100 6.850 1.00 . A A . 35 LYS HB3 1 1 17 28718 1 1 23 LYS HD2 H 5.140 9.648 7.200 1.00 . A A . 35 LYS HD2 1 1 17 28719 1 1 23 LYS HD3 H 3.926 8.694 6.347 1.00 . A A . 35 LYS HD3 1 1 17 28720 1 1 23 LYS HE2 H 3.120 10.106 8.304 1.00 . A A . 35 LYS HE2 1 1 17 28721 1 1 23 LYS HE3 H 2.628 8.413 8.281 1.00 . A A . 35 LYS HE3 1 1 17 28722 1 1 23 LYS HG2 H 4.614 6.693 7.444 1.00 . A A . 35 LYS HG2 1 1 17 28723 1 1 23 LYS HG3 H 5.655 7.586 8.553 1.00 . A A . 35 LYS HG3 1 1 17 28724 1 1 23 LYS HZ1 H 4.056 7.887 9.996 1.00 . A A . 35 LYS HZ1 1 1 17 28725 1 1 23 LYS HZ2 H 3.531 9.429 10.451 1.00 . A A . 35 LYS HZ2 1 1 17 28726 1 1 23 LYS HZ3 H 5.053 9.230 9.741 1.00 . A A . 35 LYS HZ3 1 1 17 28727 1 1 23 LYS N N 5.316 6.466 4.611 1.00 . A A . 35 LYS N 1 1 17 28728 1 1 23 LYS NZ N 4.068 8.895 9.739 1.00 . A A . 35 LYS NZ 1 1 17 28729 1 1 23 LYS O O 7.657 9.022 4.000 1.00 . A A . 35 LYS O 1 1 17 28730 1 1 24 SER C C 8.815 6.867 1.559 1.00 . A A . 36 SER C 1 1 17 28731 1 1 24 SER CA C 9.158 6.890 3.049 1.00 . A A . 36 SER CA 1 1 17 28732 1 1 24 SER CB C 10.115 5.742 3.384 1.00 . A A . 36 SER CB 1 1 17 28733 1 1 24 SER H H 7.612 5.911 4.110 1.00 . A A . 36 SER H 1 1 17 28734 1 1 24 SER HA H 9.641 7.828 3.280 1.00 . A A . 36 SER HA 1 1 17 28735 1 1 24 SER HB2 H 9.686 5.138 4.170 1.00 . A A . 36 SER HB2 1 1 17 28736 1 1 24 SER HB3 H 10.268 5.133 2.506 1.00 . A A . 36 SER HB3 1 1 17 28737 1 1 24 SER HG H 12.031 6.072 3.147 1.00 . A A . 36 SER HG 1 1 17 28738 1 1 24 SER N N 7.952 6.796 3.862 1.00 . A A . 36 SER N 1 1 17 28739 1 1 24 SER O O 9.596 7.327 0.726 1.00 . A A . 36 SER O 1 1 17 28740 1 1 24 SER OG O 11.369 6.235 3.823 1.00 . A A . 36 SER OG 1 1 17 28741 1 1 25 ALA C C 6.698 7.588 -0.673 1.00 . A A . 37 ALA C 1 1 17 28742 1 1 25 ALA CA C 7.201 6.239 -0.157 1.00 . A A . 37 ALA CA 1 1 17 28743 1 1 25 ALA CB C 6.117 5.179 -0.299 1.00 . A A . 37 ALA CB 1 1 17 28744 1 1 25 ALA H H 7.066 5.972 1.938 1.00 . A A . 37 ALA H 1 1 17 28745 1 1 25 ALA HA H 8.047 5.933 -0.755 1.00 . A A . 37 ALA HA 1 1 17 28746 1 1 25 ALA HB1 H 5.812 5.112 -1.333 1.00 . A A . 37 ALA HB1 1 1 17 28747 1 1 25 ALA HB2 H 5.266 5.448 0.309 1.00 . A A . 37 ALA HB2 1 1 17 28748 1 1 25 ALA HB3 H 6.503 4.224 0.025 1.00 . A A . 37 ALA HB3 1 1 17 28749 1 1 25 ALA N N 7.644 6.325 1.231 1.00 . A A . 37 ALA N 1 1 17 28750 1 1 25 ALA O O 6.487 7.758 -1.874 1.00 . A A . 37 ALA O 1 1 17 28751 1 1 26 GLY C C 4.663 10.177 0.407 1.00 . A A . 38 GLY C 1 1 17 28752 1 1 26 GLY CA C 6.030 9.857 -0.164 1.00 . A A . 38 GLY CA 1 1 17 28753 1 1 26 GLY H H 6.690 8.357 1.178 1.00 . A A . 38 GLY H 1 1 17 28754 1 1 26 GLY HA2 H 6.734 10.602 0.177 1.00 . A A . 38 GLY HA2 1 1 17 28755 1 1 26 GLY HA3 H 5.976 9.896 -1.242 1.00 . A A . 38 GLY HA3 1 1 17 28756 1 1 26 GLY N N 6.507 8.543 0.234 1.00 . A A . 38 GLY N 1 1 17 28757 1 1 26 GLY O O 3.830 10.790 -0.261 1.00 . A A . 38 GLY O 1 1 17 28758 1 1 27 ALA C C 3.300 11.068 3.401 1.00 . A A . 39 ALA C 1 1 17 28759 1 1 27 ALA CA C 3.156 9.996 2.312 1.00 . A A . 39 ALA CA 1 1 17 28760 1 1 27 ALA CB C 2.629 8.699 2.902 1.00 . A A . 39 ALA CB 1 1 17 28761 1 1 27 ALA H H 5.135 9.272 2.125 1.00 . A A . 39 ALA H 1 1 17 28762 1 1 27 ALA HA H 2.456 10.334 1.561 1.00 . A A . 39 ALA HA 1 1 17 28763 1 1 27 ALA HB1 H 3.383 7.935 2.816 1.00 . A A . 39 ALA HB1 1 1 17 28764 1 1 27 ALA HB2 H 1.747 8.390 2.362 1.00 . A A . 39 ALA HB2 1 1 17 28765 1 1 27 ALA HB3 H 2.385 8.847 3.942 1.00 . A A . 39 ALA HB3 1 1 17 28766 1 1 27 ALA N N 4.431 9.757 1.646 1.00 . A A . 39 ALA N 1 1 17 28767 1 1 27 ALA O O 4.359 11.182 4.019 1.00 . A A . 39 ALA O 1 1 17 28768 1 1 28 GLN C C 1.176 12.788 5.674 1.00 . A A . 40 GLN C 1 1 17 28769 1 1 28 GLN CA C 2.304 12.913 4.647 1.00 . A A . 40 GLN CA 1 1 17 28770 1 1 28 GLN CB C 2.244 14.288 3.977 1.00 . A A . 40 GLN CB 1 1 17 28771 1 1 28 GLN CD C 3.868 16.174 3.546 1.00 . A A . 40 GLN CD 1 1 17 28772 1 1 28 GLN CG C 3.193 15.304 4.589 1.00 . A A . 40 GLN CG 1 1 17 28773 1 1 28 GLN H H 1.422 11.744 3.120 1.00 . A A . 40 GLN H 1 1 17 28774 1 1 28 GLN HA H 3.249 12.821 5.161 1.00 . A A . 40 GLN HA 1 1 17 28775 1 1 28 GLN HB2 H 2.494 14.177 2.932 1.00 . A A . 40 GLN HB2 1 1 17 28776 1 1 28 GLN HB3 H 1.238 14.672 4.059 1.00 . A A . 40 GLN HB3 1 1 17 28777 1 1 28 GLN HE21 H 5.473 15.000 3.569 1.00 . A A . 40 GLN HE21 1 1 17 28778 1 1 28 GLN HE22 H 5.543 16.347 2.490 1.00 . A A . 40 GLN HE22 1 1 17 28779 1 1 28 GLN HG2 H 2.636 15.941 5.260 1.00 . A A . 40 GLN HG2 1 1 17 28780 1 1 28 GLN HG3 H 3.955 14.777 5.145 1.00 . A A . 40 GLN HG3 1 1 17 28781 1 1 28 GLN N N 2.247 11.861 3.635 1.00 . A A . 40 GLN N 1 1 17 28782 1 1 28 GLN NE2 N 5.084 15.803 3.163 1.00 . A A . 40 GLN NE2 1 1 17 28783 1 1 28 GLN O O 0.954 13.703 6.467 1.00 . A A . 40 GLN O 1 1 17 28784 1 1 28 GLN OE1 O 3.302 17.167 3.089 1.00 . A A . 40 GLN OE1 1 1 17 28785 1 1 29 LYS C C -0.593 10.026 7.175 1.00 . A A . 41 LYS C 1 1 17 28786 1 1 29 LYS CA C -0.622 11.445 6.616 1.00 . A A . 41 LYS CA 1 1 17 28787 1 1 29 LYS CB C -1.978 11.723 5.960 1.00 . A A . 41 LYS CB 1 1 17 28788 1 1 29 LYS CD C -1.418 11.718 3.511 1.00 . A A . 41 LYS CD 1 1 17 28789 1 1 29 LYS CE C -2.159 11.616 2.188 1.00 . A A . 41 LYS CE 1 1 17 28790 1 1 29 LYS CG C -2.175 11.020 4.628 1.00 . A A . 41 LYS CG 1 1 17 28791 1 1 29 LYS H H 0.688 10.957 5.020 1.00 . A A . 41 LYS H 1 1 17 28792 1 1 29 LYS HA H -0.483 12.137 7.433 1.00 . A A . 41 LYS HA 1 1 17 28793 1 1 29 LYS HB2 H -2.760 11.400 6.630 1.00 . A A . 41 LYS HB2 1 1 17 28794 1 1 29 LYS HB3 H -2.074 12.786 5.798 1.00 . A A . 41 LYS HB3 1 1 17 28795 1 1 29 LYS HD2 H -1.299 12.761 3.766 1.00 . A A . 41 LYS HD2 1 1 17 28796 1 1 29 LYS HD3 H -0.447 11.258 3.406 1.00 . A A . 41 LYS HD3 1 1 17 28797 1 1 29 LYS HE2 H -2.807 10.754 2.218 1.00 . A A . 41 LYS HE2 1 1 17 28798 1 1 29 LYS HE3 H -2.753 12.508 2.053 1.00 . A A . 41 LYS HE3 1 1 17 28799 1 1 29 LYS HG2 H -1.820 10.006 4.712 1.00 . A A . 41 LYS HG2 1 1 17 28800 1 1 29 LYS HG3 H -3.229 11.016 4.388 1.00 . A A . 41 LYS HG3 1 1 17 28801 1 1 29 LYS HZ1 H -0.372 12.053 1.197 1.00 . A A . 41 LYS HZ1 1 1 17 28802 1 1 29 LYS HZ2 H -1.685 11.799 0.161 1.00 . A A . 41 LYS HZ2 1 1 17 28803 1 1 29 LYS HZ3 H -0.942 10.484 0.922 1.00 . A A . 41 LYS HZ3 1 1 17 28804 1 1 29 LYS N N 0.470 11.659 5.667 1.00 . A A . 41 LYS N 1 1 17 28805 1 1 29 LYS NZ N -1.224 11.478 1.037 1.00 . A A . 41 LYS NZ 1 1 17 28806 1 1 29 LYS O O 0.276 9.228 6.827 1.00 . A A . 41 LYS O 1 1 17 28807 1 1 30 GLU C C -2.632 7.514 7.943 1.00 . A A . 42 GLU C 1 1 17 28808 1 1 30 GLU CA C -1.623 8.400 8.667 1.00 . A A . 42 GLU CA 1 1 17 28809 1 1 30 GLU CB C -2.005 8.524 10.143 1.00 . A A . 42 GLU CB 1 1 17 28810 1 1 30 GLU CD C -3.072 10.763 10.625 1.00 . A A . 42 GLU CD 1 1 17 28811 1 1 30 GLU CG C -3.300 9.285 10.374 1.00 . A A . 42 GLU CG 1 1 17 28812 1 1 30 GLU H H -2.206 10.402 8.296 1.00 . A A . 42 GLU H 1 1 17 28813 1 1 30 GLU HA H -0.647 7.944 8.596 1.00 . A A . 42 GLU HA 1 1 17 28814 1 1 30 GLU HB2 H -2.115 7.534 10.559 1.00 . A A . 42 GLU HB2 1 1 17 28815 1 1 30 GLU HB3 H -1.212 9.039 10.666 1.00 . A A . 42 GLU HB3 1 1 17 28816 1 1 30 GLU HG2 H -3.927 9.177 9.502 1.00 . A A . 42 GLU HG2 1 1 17 28817 1 1 30 GLU HG3 H -3.803 8.862 11.232 1.00 . A A . 42 GLU HG3 1 1 17 28818 1 1 30 GLU N N -1.544 9.721 8.053 1.00 . A A . 42 GLU N 1 1 17 28819 1 1 30 GLU O O -2.492 6.291 7.920 1.00 . A A . 42 GLU O 1 1 17 28820 1 1 30 GLU OE1 O -2.790 11.493 9.653 1.00 . A A . 42 GLU OE1 1 1 17 28821 1 1 30 GLU OE2 O -3.175 11.189 11.795 1.00 . A A . 42 GLU OE2 1 1 17 28822 1 1 31 THR C C -4.632 7.712 5.140 1.00 . A A . 43 THR C 1 1 17 28823 1 1 31 THR CA C -4.678 7.393 6.630 1.00 . A A . 43 THR CA 1 1 17 28824 1 1 31 THR CB C -6.064 7.715 7.193 1.00 . A A . 43 THR CB 1 1 17 28825 1 1 31 THR CG2 C -6.977 6.510 7.262 1.00 . A A . 43 THR CG2 1 1 17 28826 1 1 31 THR H H -3.709 9.112 7.404 1.00 . A A . 43 THR H 1 1 17 28827 1 1 31 THR HA H -4.481 6.339 6.765 1.00 . A A . 43 THR HA 1 1 17 28828 1 1 31 THR HB H -6.537 8.450 6.559 1.00 . A A . 43 THR HB 1 1 17 28829 1 1 31 THR HG1 H -5.499 7.633 9.066 1.00 . A A . 43 THR HG1 1 1 17 28830 1 1 31 THR HG21 H -6.414 5.650 7.591 1.00 . A A . 43 THR HG21 1 1 17 28831 1 1 31 THR HG22 H -7.391 6.316 6.283 1.00 . A A . 43 THR HG22 1 1 17 28832 1 1 31 THR HG23 H -7.778 6.704 7.960 1.00 . A A . 43 THR HG23 1 1 17 28833 1 1 31 THR N N -3.649 8.134 7.353 1.00 . A A . 43 THR N 1 1 17 28834 1 1 31 THR O O -4.433 8.861 4.746 1.00 . A A . 43 THR O 1 1 17 28835 1 1 31 THR OG1 O -5.964 8.253 8.500 1.00 . A A . 43 THR OG1 1 1 17 28836 1 1 32 PHE C C -5.852 5.987 2.197 1.00 . A A . 44 PHE C 1 1 17 28837 1 1 32 PHE CA C -4.794 6.853 2.867 1.00 . A A . 44 PHE CA 1 1 17 28838 1 1 32 PHE CB C -3.423 6.473 2.304 1.00 . A A . 44 PHE CB 1 1 17 28839 1 1 32 PHE CD1 C -1.859 6.716 4.246 1.00 . A A . 44 PHE CD1 1 1 17 28840 1 1 32 PHE CD2 C -1.579 8.164 2.372 1.00 . A A . 44 PHE CD2 1 1 17 28841 1 1 32 PHE CE1 C -0.785 7.316 4.875 1.00 . A A . 44 PHE CE1 1 1 17 28842 1 1 32 PHE CE2 C -0.506 8.768 2.997 1.00 . A A . 44 PHE CE2 1 1 17 28843 1 1 32 PHE CG C -2.267 7.134 2.990 1.00 . A A . 44 PHE CG 1 1 17 28844 1 1 32 PHE CZ C -0.109 8.343 4.249 1.00 . A A . 44 PHE CZ 1 1 17 28845 1 1 32 PHE H H -4.969 5.793 4.691 1.00 . A A . 44 PHE H 1 1 17 28846 1 1 32 PHE HA H -4.993 7.890 2.645 1.00 . A A . 44 PHE HA 1 1 17 28847 1 1 32 PHE HB2 H -3.291 5.407 2.397 1.00 . A A . 44 PHE HB2 1 1 17 28848 1 1 32 PHE HB3 H -3.387 6.743 1.258 1.00 . A A . 44 PHE HB3 1 1 17 28849 1 1 32 PHE HD1 H -2.389 5.912 4.736 1.00 . A A . 44 PHE HD1 1 1 17 28850 1 1 32 PHE HD2 H -1.889 8.495 1.390 1.00 . A A . 44 PHE HD2 1 1 17 28851 1 1 32 PHE HE1 H -0.474 6.982 5.853 1.00 . A A . 44 PHE HE1 1 1 17 28852 1 1 32 PHE HE2 H 0.024 9.569 2.506 1.00 . A A . 44 PHE HE2 1 1 17 28853 1 1 32 PHE HZ H 0.729 8.815 4.738 1.00 . A A . 44 PHE HZ 1 1 17 28854 1 1 32 PHE N N -4.816 6.685 4.316 1.00 . A A . 44 PHE N 1 1 17 28855 1 1 32 PHE O O -6.168 4.897 2.674 1.00 . A A . 44 PHE O 1 1 17 28856 1 1 33 THR C C -6.671 4.606 -0.467 1.00 . A A . 45 THR C 1 1 17 28857 1 1 33 THR CA C -7.365 5.709 0.322 1.00 . A A . 45 THR CA 1 1 17 28858 1 1 33 THR CB C -8.143 6.627 -0.625 1.00 . A A . 45 THR CB 1 1 17 28859 1 1 33 THR CG2 C -8.883 7.739 0.089 1.00 . A A . 45 THR CG2 1 1 17 28860 1 1 33 THR H H -6.068 7.327 0.730 1.00 . A A . 45 THR H 1 1 17 28861 1 1 33 THR HA H -8.047 5.259 1.025 1.00 . A A . 45 THR HA 1 1 17 28862 1 1 33 THR HB H -8.871 6.037 -1.162 1.00 . A A . 45 THR HB 1 1 17 28863 1 1 33 THR HG1 H -7.202 6.662 -2.342 1.00 . A A . 45 THR HG1 1 1 17 28864 1 1 33 THR HG21 H -8.242 8.605 0.169 1.00 . A A . 45 THR HG21 1 1 17 28865 1 1 33 THR HG22 H -9.165 7.408 1.077 1.00 . A A . 45 THR HG22 1 1 17 28866 1 1 33 THR HG23 H -9.771 7.999 -0.470 1.00 . A A . 45 THR HG23 1 1 17 28867 1 1 33 THR N N -6.372 6.462 1.071 1.00 . A A . 45 THR N 1 1 17 28868 1 1 33 THR O O -5.517 4.758 -0.869 1.00 . A A . 45 THR O 1 1 17 28869 1 1 33 THR OG1 O -7.273 7.226 -1.568 1.00 . A A . 45 THR OG1 1 1 17 28870 1 1 34 MET C C -5.898 2.767 -2.532 1.00 . A A . 46 MET C 1 1 17 28871 1 1 34 MET CA C -6.817 2.347 -1.385 1.00 . A A . 46 MET CA 1 1 17 28872 1 1 34 MET CB C -7.946 1.462 -1.908 1.00 . A A . 46 MET CB 1 1 17 28873 1 1 34 MET CE C -6.559 -0.794 0.825 1.00 . A A . 46 MET CE 1 1 17 28874 1 1 34 MET CG C -7.785 0.010 -1.508 1.00 . A A . 46 MET CG 1 1 17 28875 1 1 34 MET H H -8.276 3.427 -0.305 1.00 . A A . 46 MET H 1 1 17 28876 1 1 34 MET HA H -6.234 1.774 -0.678 1.00 . A A . 46 MET HA 1 1 17 28877 1 1 34 MET HB2 H -8.885 1.823 -1.514 1.00 . A A . 46 MET HB2 1 1 17 28878 1 1 34 MET HB3 H -7.969 1.518 -2.986 1.00 . A A . 46 MET HB3 1 1 17 28879 1 1 34 MET HE1 H -5.792 -0.192 0.355 1.00 . A A . 46 MET HE1 1 1 17 28880 1 1 34 MET HE2 H -6.399 -1.834 0.582 1.00 . A A . 46 MET HE2 1 1 17 28881 1 1 34 MET HE3 H -6.514 -0.662 1.896 1.00 . A A . 46 MET HE3 1 1 17 28882 1 1 34 MET HG2 H -8.437 -0.598 -2.117 1.00 . A A . 46 MET HG2 1 1 17 28883 1 1 34 MET HG3 H -6.760 -0.274 -1.680 1.00 . A A . 46 MET HG3 1 1 17 28884 1 1 34 MET N N -7.369 3.491 -0.666 1.00 . A A . 46 MET N 1 1 17 28885 1 1 34 MET O O -4.798 2.236 -2.677 1.00 . A A . 46 MET O 1 1 17 28886 1 1 34 MET SD S -8.168 -0.283 0.227 1.00 . A A . 46 MET SD 1 1 17 28887 1 1 35 LYS C C -4.173 4.674 -3.998 1.00 . A A . 47 LYS C 1 1 17 28888 1 1 35 LYS CA C -5.546 4.196 -4.468 1.00 . A A . 47 LYS CA 1 1 17 28889 1 1 35 LYS CB C -6.277 5.324 -5.201 1.00 . A A . 47 LYS CB 1 1 17 28890 1 1 35 LYS CD C -7.474 3.781 -6.783 1.00 . A A . 47 LYS CD 1 1 17 28891 1 1 35 LYS CE C -8.843 4.026 -6.170 1.00 . A A . 47 LYS CE 1 1 17 28892 1 1 35 LYS CG C -6.581 5.005 -6.656 1.00 . A A . 47 LYS CG 1 1 17 28893 1 1 35 LYS H H -7.229 4.112 -3.180 1.00 . A A . 47 LYS H 1 1 17 28894 1 1 35 LYS HA H -5.406 3.366 -5.147 1.00 . A A . 47 LYS HA 1 1 17 28895 1 1 35 LYS HB2 H -7.211 5.520 -4.696 1.00 . A A . 47 LYS HB2 1 1 17 28896 1 1 35 LYS HB3 H -5.668 6.215 -5.171 1.00 . A A . 47 LYS HB3 1 1 17 28897 1 1 35 LYS HD2 H -7.596 3.543 -7.829 1.00 . A A . 47 LYS HD2 1 1 17 28898 1 1 35 LYS HD3 H -7.005 2.951 -6.275 1.00 . A A . 47 LYS HD3 1 1 17 28899 1 1 35 LYS HE2 H -8.720 4.233 -5.117 1.00 . A A . 47 LYS HE2 1 1 17 28900 1 1 35 LYS HE3 H -9.292 4.881 -6.654 1.00 . A A . 47 LYS HE3 1 1 17 28901 1 1 35 LYS HG2 H -7.081 5.850 -7.103 1.00 . A A . 47 LYS HG2 1 1 17 28902 1 1 35 LYS HG3 H -5.652 4.817 -7.175 1.00 . A A . 47 LYS HG3 1 1 17 28903 1 1 35 LYS HZ1 H -10.391 2.783 -5.519 1.00 . A A . 47 LYS HZ1 1 1 17 28904 1 1 35 LYS HZ2 H -9.183 1.976 -6.385 1.00 . A A . 47 LYS HZ2 1 1 17 28905 1 1 35 LYS HZ3 H -10.303 2.945 -7.201 1.00 . A A . 47 LYS HZ3 1 1 17 28906 1 1 35 LYS N N -6.346 3.720 -3.342 1.00 . A A . 47 LYS N 1 1 17 28907 1 1 35 LYS NZ N -9.743 2.850 -6.330 1.00 . A A . 47 LYS NZ 1 1 17 28908 1 1 35 LYS O O -3.148 4.105 -4.374 1.00 . A A . 47 LYS O 1 1 17 28909 1 1 36 GLU C C -2.078 5.158 -1.991 1.00 . A A . 48 GLU C 1 1 17 28910 1 1 36 GLU CA C -2.901 6.257 -2.652 1.00 . A A . 48 GLU CA 1 1 17 28911 1 1 36 GLU CB C -3.164 7.385 -1.653 1.00 . A A . 48 GLU CB 1 1 17 28912 1 1 36 GLU CD C -5.152 8.603 -2.630 1.00 . A A . 48 GLU CD 1 1 17 28913 1 1 36 GLU CG C -3.674 8.664 -2.297 1.00 . A A . 48 GLU CG 1 1 17 28914 1 1 36 GLU H H -5.005 6.129 -2.902 1.00 . A A . 48 GLU H 1 1 17 28915 1 1 36 GLU HA H -2.342 6.653 -3.485 1.00 . A A . 48 GLU HA 1 1 17 28916 1 1 36 GLU HB2 H -3.892 7.050 -0.934 1.00 . A A . 48 GLU HB2 1 1 17 28917 1 1 36 GLU HB3 H -2.243 7.612 -1.137 1.00 . A A . 48 GLU HB3 1 1 17 28918 1 1 36 GLU HG2 H -3.509 9.485 -1.615 1.00 . A A . 48 GLU HG2 1 1 17 28919 1 1 36 GLU HG3 H -3.122 8.837 -3.208 1.00 . A A . 48 GLU HG3 1 1 17 28920 1 1 36 GLU N N -4.157 5.718 -3.171 1.00 . A A . 48 GLU N 1 1 17 28921 1 1 36 GLU O O -0.884 5.021 -2.253 1.00 . A A . 48 GLU O 1 1 17 28922 1 1 36 GLU OE1 O -5.517 7.880 -3.580 1.00 . A A . 48 GLU OE1 1 1 17 28923 1 1 36 GLU OE2 O -5.944 9.279 -1.940 1.00 . A A . 48 GLU OE2 1 1 17 28924 1 1 37 VAL C C -1.368 2.358 -1.467 1.00 . A A . 49 VAL C 1 1 17 28925 1 1 37 VAL CA C -2.054 3.267 -0.457 1.00 . A A . 49 VAL CA 1 1 17 28926 1 1 37 VAL CB C -3.038 2.425 0.380 1.00 . A A . 49 VAL CB 1 1 17 28927 1 1 37 VAL CG1 C -2.282 1.455 1.275 1.00 . A A . 49 VAL CG1 1 1 17 28928 1 1 37 VAL CG2 C -3.956 3.318 1.204 1.00 . A A . 49 VAL CG2 1 1 17 28929 1 1 37 VAL H H -3.683 4.516 -0.983 1.00 . A A . 49 VAL H 1 1 17 28930 1 1 37 VAL HA H -1.310 3.687 0.205 1.00 . A A . 49 VAL HA 1 1 17 28931 1 1 37 VAL HB H -3.649 1.847 -0.298 1.00 . A A . 49 VAL HB 1 1 17 28932 1 1 37 VAL HG11 H -1.672 2.010 1.973 1.00 . A A . 49 VAL HG11 1 1 17 28933 1 1 37 VAL HG12 H -1.650 0.823 0.669 1.00 . A A . 49 VAL HG12 1 1 17 28934 1 1 37 VAL HG13 H -2.986 0.844 1.820 1.00 . A A . 49 VAL HG13 1 1 17 28935 1 1 37 VAL HG21 H -4.982 3.019 1.047 1.00 . A A . 49 VAL HG21 1 1 17 28936 1 1 37 VAL HG22 H -3.831 4.345 0.899 1.00 . A A . 49 VAL HG22 1 1 17 28937 1 1 37 VAL HG23 H -3.710 3.221 2.251 1.00 . A A . 49 VAL HG23 1 1 17 28938 1 1 37 VAL N N -2.728 4.365 -1.142 1.00 . A A . 49 VAL N 1 1 17 28939 1 1 37 VAL O O -0.149 2.191 -1.448 1.00 . A A . 49 VAL O 1 1 17 28940 1 1 38 LEU C C -0.668 1.626 -4.301 1.00 . A A . 50 LEU C 1 1 17 28941 1 1 38 LEU CA C -1.660 0.897 -3.392 1.00 . A A . 50 LEU CA 1 1 17 28942 1 1 38 LEU CB C -2.825 0.347 -4.220 1.00 . A A . 50 LEU CB 1 1 17 28943 1 1 38 LEU CD1 C -4.262 -1.605 -4.845 1.00 . A A . 50 LEU CD1 1 1 17 28944 1 1 38 LEU CD2 C -1.782 -1.759 -5.098 1.00 . A A . 50 LEU CD2 1 1 17 28945 1 1 38 LEU CG C -2.920 -1.178 -4.275 1.00 . A A . 50 LEU CG 1 1 17 28946 1 1 38 LEU H H -3.132 1.966 -2.316 1.00 . A A . 50 LEU H 1 1 17 28947 1 1 38 LEU HA H -1.153 0.076 -2.909 1.00 . A A . 50 LEU HA 1 1 17 28948 1 1 38 LEU HB2 H -3.744 0.725 -3.799 1.00 . A A . 50 LEU HB2 1 1 17 28949 1 1 38 LEU HB3 H -2.736 0.718 -5.230 1.00 . A A . 50 LEU HB3 1 1 17 28950 1 1 38 LEU HD11 H -4.528 -2.575 -4.454 1.00 . A A . 50 LEU HD11 1 1 17 28951 1 1 38 LEU HD12 H -4.195 -1.656 -5.922 1.00 . A A . 50 LEU HD12 1 1 17 28952 1 1 38 LEU HD13 H -5.018 -0.885 -4.566 1.00 . A A . 50 LEU HD13 1 1 17 28953 1 1 38 LEU HD21 H -0.839 -1.514 -4.633 1.00 . A A . 50 LEU HD21 1 1 17 28954 1 1 38 LEU HD22 H -1.810 -1.346 -6.095 1.00 . A A . 50 LEU HD22 1 1 17 28955 1 1 38 LEU HD23 H -1.888 -2.833 -5.150 1.00 . A A . 50 LEU HD23 1 1 17 28956 1 1 38 LEU HG H -2.844 -1.572 -3.271 1.00 . A A . 50 LEU HG 1 1 17 28957 1 1 38 LEU N N -2.169 1.783 -2.356 1.00 . A A . 50 LEU N 1 1 17 28958 1 1 38 LEU O O 0.128 0.995 -4.997 1.00 . A A . 50 LEU O 1 1 17 28959 1 1 39 TYR C C 1.565 3.856 -4.527 1.00 . A A . 51 TYR C 1 1 17 28960 1 1 39 TYR CA C 0.162 3.764 -5.127 1.00 . A A . 51 TYR CA 1 1 17 28961 1 1 39 TYR CB C -0.419 5.167 -5.324 1.00 . A A . 51 TYR CB 1 1 17 28962 1 1 39 TYR CD1 C 0.374 5.983 -7.578 1.00 . A A . 51 TYR CD1 1 1 17 28963 1 1 39 TYR CD2 C 1.308 6.984 -5.627 1.00 . A A . 51 TYR CD2 1 1 17 28964 1 1 39 TYR CE1 C 1.155 6.799 -8.375 1.00 . A A . 51 TYR CE1 1 1 17 28965 1 1 39 TYR CE2 C 2.092 7.803 -6.417 1.00 . A A . 51 TYR CE2 1 1 17 28966 1 1 39 TYR CG C 0.437 6.062 -6.193 1.00 . A A . 51 TYR CG 1 1 17 28967 1 1 39 TYR CZ C 2.012 7.706 -7.790 1.00 . A A . 51 TYR CZ 1 1 17 28968 1 1 39 TYR H H -1.384 3.406 -3.727 1.00 . A A . 51 TYR H 1 1 17 28969 1 1 39 TYR HA H 0.233 3.281 -6.091 1.00 . A A . 51 TYR HA 1 1 17 28970 1 1 39 TYR HB2 H -1.389 5.083 -5.792 1.00 . A A . 51 TYR HB2 1 1 17 28971 1 1 39 TYR HB3 H -0.530 5.644 -4.362 1.00 . A A . 51 TYR HB3 1 1 17 28972 1 1 39 TYR HD1 H -0.299 5.272 -8.034 1.00 . A A . 51 TYR HD1 1 1 17 28973 1 1 39 TYR HD2 H 1.369 7.057 -4.551 1.00 . A A . 51 TYR HD2 1 1 17 28974 1 1 39 TYR HE1 H 1.091 6.723 -9.451 1.00 . A A . 51 TYR HE1 1 1 17 28975 1 1 39 TYR HE2 H 2.763 8.514 -5.958 1.00 . A A . 51 TYR HE2 1 1 17 28976 1 1 39 TYR HH H 2.667 9.435 -8.317 1.00 . A A . 51 TYR HH 1 1 17 28977 1 1 39 TYR N N -0.726 2.957 -4.296 1.00 . A A . 51 TYR N 1 1 17 28978 1 1 39 TYR O O 2.548 3.484 -5.172 1.00 . A A . 51 TYR O 1 1 17 28979 1 1 39 TYR OH O 2.791 8.520 -8.580 1.00 . A A . 51 TYR OH 1 1 17 28980 1 1 40 HIS C C 3.689 3.144 -2.626 1.00 . A A . 52 HIS C 1 1 17 28981 1 1 40 HIS CA C 2.963 4.483 -2.642 1.00 . A A . 52 HIS CA 1 1 17 28982 1 1 40 HIS CB C 2.826 5.018 -1.213 1.00 . A A . 52 HIS CB 1 1 17 28983 1 1 40 HIS CD2 C 0.646 6.089 -0.297 1.00 . A A . 52 HIS CD2 1 1 17 28984 1 1 40 HIS CE1 C 0.778 8.015 -1.333 1.00 . A A . 52 HIS CE1 1 1 17 28985 1 1 40 HIS CG C 1.773 6.071 -1.048 1.00 . A A . 52 HIS CG 1 1 17 28986 1 1 40 HIS H H 0.854 4.637 -2.821 1.00 . A A . 52 HIS H 1 1 17 28987 1 1 40 HIS HA H 3.549 5.183 -3.220 1.00 . A A . 52 HIS HA 1 1 17 28988 1 1 40 HIS HB2 H 2.590 4.202 -0.551 1.00 . A A . 52 HIS HB2 1 1 17 28989 1 1 40 HIS HB3 H 3.769 5.448 -0.913 1.00 . A A . 52 HIS HB3 1 1 17 28990 1 1 40 HIS HD1 H 2.526 7.585 -2.305 1.00 . A A . 52 HIS HD1 1 1 17 28991 1 1 40 HIS HD2 H 0.284 5.291 0.335 1.00 . A A . 52 HIS HD2 1 1 17 28992 1 1 40 HIS HE1 H 0.558 9.016 -1.673 1.00 . A A . 52 HIS HE1 1 1 17 28993 1 1 40 HIS HE2 H -0.693 7.665 0.044 1.00 . A A . 52 HIS HE2 1 1 17 28994 1 1 40 HIS N N 1.664 4.354 -3.295 1.00 . A A . 52 HIS N 1 1 17 28995 1 1 40 HIS ND1 N 1.825 7.291 -1.686 1.00 . A A . 52 HIS ND1 1 1 17 28996 1 1 40 HIS NE2 N 0.046 7.309 -0.491 1.00 . A A . 52 HIS NE2 1 1 17 28997 1 1 40 HIS O O 4.877 3.074 -2.931 1.00 . A A . 52 HIS O 1 1 17 28998 1 1 41 LEU C C 4.379 0.465 -3.468 1.00 . A A . 53 LEU C 1 1 17 28999 1 1 41 LEU CA C 3.533 0.746 -2.230 1.00 . A A . 53 LEU CA 1 1 17 29000 1 1 41 LEU CB C 2.411 -0.281 -2.102 1.00 . A A . 53 LEU CB 1 1 17 29001 1 1 41 LEU CD1 C 2.699 -0.285 0.389 1.00 . A A . 53 LEU CD1 1 1 17 29002 1 1 41 LEU CD2 C 1.231 -1.996 -0.706 1.00 . A A . 53 LEU CD2 1 1 17 29003 1 1 41 LEU CG C 2.484 -1.144 -0.849 1.00 . A A . 53 LEU CG 1 1 17 29004 1 1 41 LEU H H 2.023 2.192 -2.046 1.00 . A A . 53 LEU H 1 1 17 29005 1 1 41 LEU HA H 4.163 0.685 -1.357 1.00 . A A . 53 LEU HA 1 1 17 29006 1 1 41 LEU HB2 H 1.467 0.246 -2.100 1.00 . A A . 53 LEU HB2 1 1 17 29007 1 1 41 LEU HB3 H 2.441 -0.931 -2.963 1.00 . A A . 53 LEU HB3 1 1 17 29008 1 1 41 LEU HD11 H 2.172 -0.721 1.226 1.00 . A A . 53 LEU HD11 1 1 17 29009 1 1 41 LEU HD12 H 2.325 0.711 0.206 1.00 . A A . 53 LEU HD12 1 1 17 29010 1 1 41 LEU HD13 H 3.756 -0.239 0.614 1.00 . A A . 53 LEU HD13 1 1 17 29011 1 1 41 LEU HD21 H 0.591 -1.570 0.052 1.00 . A A . 53 LEU HD21 1 1 17 29012 1 1 41 LEU HD22 H 1.509 -3.000 -0.421 1.00 . A A . 53 LEU HD22 1 1 17 29013 1 1 41 LEU HD23 H 0.704 -2.023 -1.648 1.00 . A A . 53 LEU HD23 1 1 17 29014 1 1 41 LEU HG H 3.327 -1.798 -0.940 1.00 . A A . 53 LEU HG 1 1 17 29015 1 1 41 LEU N N 2.965 2.080 -2.276 1.00 . A A . 53 LEU N 1 1 17 29016 1 1 41 LEU O O 5.521 0.020 -3.361 1.00 . A A . 53 LEU O 1 1 17 29017 1 1 42 GLY C C 5.875 1.279 -5.861 1.00 . A A . 54 GLY C 1 1 17 29018 1 1 42 GLY CA C 4.556 0.535 -5.873 1.00 . A A . 54 GLY CA 1 1 17 29019 1 1 42 GLY H H 2.911 1.114 -4.669 1.00 . A A . 54 GLY H 1 1 17 29020 1 1 42 GLY HA2 H 4.746 -0.522 -5.993 1.00 . A A . 54 GLY HA2 1 1 17 29021 1 1 42 GLY HA3 H 3.962 0.884 -6.705 1.00 . A A . 54 GLY HA3 1 1 17 29022 1 1 42 GLY N N 3.820 0.747 -4.642 1.00 . A A . 54 GLY N 1 1 17 29023 1 1 42 GLY O O 6.900 0.757 -6.303 1.00 . A A . 54 GLY O 1 1 17 29024 1 1 43 GLN C C 7.910 2.874 -4.066 1.00 . A A . 55 GLN C 1 1 17 29025 1 1 43 GLN CA C 7.044 3.323 -5.241 1.00 . A A . 55 GLN CA 1 1 17 29026 1 1 43 GLN CB C 6.665 4.796 -5.079 1.00 . A A . 55 GLN CB 1 1 17 29027 1 1 43 GLN CD C 6.096 6.883 -6.384 1.00 . A A . 55 GLN CD 1 1 17 29028 1 1 43 GLN CG C 5.948 5.377 -6.286 1.00 . A A . 55 GLN CG 1 1 17 29029 1 1 43 GLN H H 4.995 2.850 -4.990 1.00 . A A . 55 GLN H 1 1 17 29030 1 1 43 GLN HA H 7.603 3.201 -6.156 1.00 . A A . 55 GLN HA 1 1 17 29031 1 1 43 GLN HB2 H 6.018 4.897 -4.220 1.00 . A A . 55 GLN HB2 1 1 17 29032 1 1 43 GLN HB3 H 7.564 5.370 -4.910 1.00 . A A . 55 GLN HB3 1 1 17 29033 1 1 43 GLN HE21 H 7.223 6.692 -8.011 1.00 . A A . 55 GLN HE21 1 1 17 29034 1 1 43 GLN HE22 H 6.939 8.311 -7.481 1.00 . A A . 55 GLN HE22 1 1 17 29035 1 1 43 GLN HG2 H 6.358 4.932 -7.181 1.00 . A A . 55 GLN HG2 1 1 17 29036 1 1 43 GLN HG3 H 4.897 5.137 -6.215 1.00 . A A . 55 GLN HG3 1 1 17 29037 1 1 43 GLN N N 5.845 2.499 -5.335 1.00 . A A . 55 GLN N 1 1 17 29038 1 1 43 GLN NE2 N 6.826 7.342 -7.394 1.00 . A A . 55 GLN NE2 1 1 17 29039 1 1 43 GLN O O 9.131 3.030 -4.085 1.00 . A A . 55 GLN O 1 1 17 29040 1 1 43 GLN OE1 O 5.560 7.625 -5.561 1.00 . A A . 55 GLN OE1 1 1 17 29041 1 1 44 TYR C C 8.887 0.669 -2.216 1.00 . A A . 56 TYR C 1 1 17 29042 1 1 44 TYR CA C 7.967 1.834 -1.860 1.00 . A A . 56 TYR CA 1 1 17 29043 1 1 44 TYR CB C 6.958 1.405 -0.785 1.00 . A A . 56 TYR CB 1 1 17 29044 1 1 44 TYR CD1 C 8.292 1.270 1.357 1.00 . A A . 56 TYR CD1 1 1 17 29045 1 1 44 TYR CD2 C 7.454 -0.756 0.423 1.00 . A A . 56 TYR CD2 1 1 17 29046 1 1 44 TYR CE1 C 8.874 0.560 2.389 1.00 . A A . 56 TYR CE1 1 1 17 29047 1 1 44 TYR CE2 C 8.028 -1.474 1.455 1.00 . A A . 56 TYR CE2 1 1 17 29048 1 1 44 TYR CG C 7.574 0.626 0.357 1.00 . A A . 56 TYR CG 1 1 17 29049 1 1 44 TYR CZ C 8.738 -0.812 2.434 1.00 . A A . 56 TYR CZ 1 1 17 29050 1 1 44 TYR H H 6.292 2.215 -3.093 1.00 . A A . 56 TYR H 1 1 17 29051 1 1 44 TYR HA H 8.565 2.647 -1.477 1.00 . A A . 56 TYR HA 1 1 17 29052 1 1 44 TYR HB2 H 6.488 2.283 -0.371 1.00 . A A . 56 TYR HB2 1 1 17 29053 1 1 44 TYR HB3 H 6.204 0.782 -1.242 1.00 . A A . 56 TYR HB3 1 1 17 29054 1 1 44 TYR HD1 H 8.386 2.343 1.324 1.00 . A A . 56 TYR HD1 1 1 17 29055 1 1 44 TYR HD2 H 6.893 -1.270 -0.344 1.00 . A A . 56 TYR HD2 1 1 17 29056 1 1 44 TYR HE1 H 9.429 1.080 3.156 1.00 . A A . 56 TYR HE1 1 1 17 29057 1 1 44 TYR HE2 H 7.921 -2.548 1.489 1.00 . A A . 56 TYR HE2 1 1 17 29058 1 1 44 TYR HH H 8.660 -2.101 3.859 1.00 . A A . 56 TYR HH 1 1 17 29059 1 1 44 TYR N N 7.265 2.312 -3.046 1.00 . A A . 56 TYR N 1 1 17 29060 1 1 44 TYR O O 10.066 0.664 -1.862 1.00 . A A . 56 TYR O 1 1 17 29061 1 1 44 TYR OH O 9.316 -1.524 3.461 1.00 . A A . 56 TYR OH 1 1 17 29062 1 1 45 ILE C C 10.299 -1.091 -4.187 1.00 . A A . 57 ILE C 1 1 17 29063 1 1 45 ILE CA C 9.106 -1.488 -3.324 1.00 . A A . 57 ILE CA 1 1 17 29064 1 1 45 ILE CB C 8.230 -2.493 -4.099 1.00 . A A . 57 ILE CB 1 1 17 29065 1 1 45 ILE CD1 C 6.108 -3.890 -3.945 1.00 . A A . 57 ILE CD1 1 1 17 29066 1 1 45 ILE CG1 C 7.011 -2.886 -3.263 1.00 . A A . 57 ILE CG1 1 1 17 29067 1 1 45 ILE CG2 C 9.038 -3.726 -4.479 1.00 . A A . 57 ILE CG2 1 1 17 29068 1 1 45 ILE H H 7.393 -0.255 -3.171 1.00 . A A . 57 ILE H 1 1 17 29069 1 1 45 ILE HA H 9.468 -1.974 -2.429 1.00 . A A . 57 ILE HA 1 1 17 29070 1 1 45 ILE HB H 7.896 -2.018 -5.009 1.00 . A A . 57 ILE HB 1 1 17 29071 1 1 45 ILE HD11 H 5.491 -4.379 -3.205 1.00 . A A . 57 ILE HD11 1 1 17 29072 1 1 45 ILE HD12 H 6.709 -4.626 -4.457 1.00 . A A . 57 ILE HD12 1 1 17 29073 1 1 45 ILE HD13 H 5.477 -3.380 -4.659 1.00 . A A . 57 ILE HD13 1 1 17 29074 1 1 45 ILE HG12 H 7.345 -3.320 -2.333 1.00 . A A . 57 ILE HG12 1 1 17 29075 1 1 45 ILE HG13 H 6.427 -2.002 -3.053 1.00 . A A . 57 ILE HG13 1 1 17 29076 1 1 45 ILE HG21 H 9.865 -3.435 -5.109 1.00 . A A . 57 ILE HG21 1 1 17 29077 1 1 45 ILE HG22 H 8.406 -4.421 -5.013 1.00 . A A . 57 ILE HG22 1 1 17 29078 1 1 45 ILE HG23 H 9.416 -4.198 -3.584 1.00 . A A . 57 ILE HG23 1 1 17 29079 1 1 45 ILE N N 8.338 -0.317 -2.919 1.00 . A A . 57 ILE N 1 1 17 29080 1 1 45 ILE O O 11.439 -1.438 -3.881 1.00 . A A . 57 ILE O 1 1 17 29081 1 1 46 MET C C 12.145 0.886 -5.409 1.00 . A A . 58 MET C 1 1 17 29082 1 1 46 MET CA C 11.091 0.081 -6.166 1.00 . A A . 58 MET CA 1 1 17 29083 1 1 46 MET CB C 10.508 0.916 -7.309 1.00 . A A . 58 MET CB 1 1 17 29084 1 1 46 MET CE C 10.108 4.786 -8.015 1.00 . A A . 58 MET CE 1 1 17 29085 1 1 46 MET CG C 9.972 2.267 -6.868 1.00 . A A . 58 MET CG 1 1 17 29086 1 1 46 MET H H 9.103 -0.112 -5.459 1.00 . A A . 58 MET H 1 1 17 29087 1 1 46 MET HA H 11.560 -0.800 -6.579 1.00 . A A . 58 MET HA 1 1 17 29088 1 1 46 MET HB2 H 11.280 1.082 -8.046 1.00 . A A . 58 MET HB2 1 1 17 29089 1 1 46 MET HB3 H 9.700 0.363 -7.765 1.00 . A A . 58 MET HB3 1 1 17 29090 1 1 46 MET HE1 H 9.597 5.363 -7.259 1.00 . A A . 58 MET HE1 1 1 17 29091 1 1 46 MET HE2 H 10.101 5.330 -8.948 1.00 . A A . 58 MET HE2 1 1 17 29092 1 1 46 MET HE3 H 11.129 4.612 -7.708 1.00 . A A . 58 MET HE3 1 1 17 29093 1 1 46 MET HG2 H 9.203 2.109 -6.127 1.00 . A A . 58 MET HG2 1 1 17 29094 1 1 46 MET HG3 H 10.780 2.834 -6.429 1.00 . A A . 58 MET HG3 1 1 17 29095 1 1 46 MET N N 10.032 -0.360 -5.265 1.00 . A A . 58 MET N 1 1 17 29096 1 1 46 MET O O 13.320 0.887 -5.775 1.00 . A A . 58 MET O 1 1 17 29097 1 1 46 MET SD S 9.274 3.216 -8.233 1.00 . A A . 58 MET SD 1 1 17 29098 1 1 47 ALA C C 13.504 1.473 -2.671 1.00 . A A . 59 ALA C 1 1 17 29099 1 1 47 ALA CA C 12.621 2.366 -3.536 1.00 . A A . 59 ALA CA 1 1 17 29100 1 1 47 ALA CB C 11.835 3.337 -2.668 1.00 . A A . 59 ALA CB 1 1 17 29101 1 1 47 ALA H H 10.767 1.520 -4.104 1.00 . A A . 59 ALA H 1 1 17 29102 1 1 47 ALA HA H 13.249 2.939 -4.203 1.00 . A A . 59 ALA HA 1 1 17 29103 1 1 47 ALA HB1 H 11.291 4.024 -3.299 1.00 . A A . 59 ALA HB1 1 1 17 29104 1 1 47 ALA HB2 H 12.517 3.889 -2.039 1.00 . A A . 59 ALA HB2 1 1 17 29105 1 1 47 ALA HB3 H 11.141 2.786 -2.051 1.00 . A A . 59 ALA HB3 1 1 17 29106 1 1 47 ALA N N 11.715 1.564 -4.348 1.00 . A A . 59 ALA N 1 1 17 29107 1 1 47 ALA O O 14.730 1.515 -2.767 1.00 . A A . 59 ALA O 1 1 17 29108 1 1 48 LYS C C 14.346 -1.305 -1.775 1.00 . A A . 60 LYS C 1 1 17 29109 1 1 48 LYS CA C 13.599 -0.253 -0.958 1.00 . A A . 60 LYS CA 1 1 17 29110 1 1 48 LYS CB C 12.638 -0.934 0.018 1.00 . A A . 60 LYS CB 1 1 17 29111 1 1 48 LYS CD C 11.794 1.287 0.843 1.00 . A A . 60 LYS CD 1 1 17 29112 1 1 48 LYS CE C 11.552 2.161 2.063 1.00 . A A . 60 LYS CE 1 1 17 29113 1 1 48 LYS CG C 12.304 -0.090 1.237 1.00 . A A . 60 LYS CG 1 1 17 29114 1 1 48 LYS H H 11.891 0.665 -1.806 1.00 . A A . 60 LYS H 1 1 17 29115 1 1 48 LYS HA H 14.316 0.328 -0.398 1.00 . A A . 60 LYS HA 1 1 17 29116 1 1 48 LYS HB2 H 11.717 -1.159 -0.500 1.00 . A A . 60 LYS HB2 1 1 17 29117 1 1 48 LYS HB3 H 13.084 -1.857 0.358 1.00 . A A . 60 LYS HB3 1 1 17 29118 1 1 48 LYS HD2 H 12.526 1.765 0.211 1.00 . A A . 60 LYS HD2 1 1 17 29119 1 1 48 LYS HD3 H 10.866 1.175 0.302 1.00 . A A . 60 LYS HD3 1 1 17 29120 1 1 48 LYS HE2 H 10.694 2.789 1.876 1.00 . A A . 60 LYS HE2 1 1 17 29121 1 1 48 LYS HE3 H 11.353 1.524 2.913 1.00 . A A . 60 LYS HE3 1 1 17 29122 1 1 48 LYS HG2 H 11.542 -0.593 1.812 1.00 . A A . 60 LYS HG2 1 1 17 29123 1 1 48 LYS HG3 H 13.195 0.024 1.838 1.00 . A A . 60 LYS HG3 1 1 17 29124 1 1 48 LYS HZ1 H 12.755 3.242 3.385 1.00 . A A . 60 LYS HZ1 1 1 17 29125 1 1 48 LYS HZ2 H 12.662 3.916 1.837 1.00 . A A . 60 LYS HZ2 1 1 17 29126 1 1 48 LYS HZ3 H 13.606 2.539 2.103 1.00 . A A . 60 LYS HZ3 1 1 17 29127 1 1 48 LYS N N 12.871 0.658 -1.833 1.00 . A A . 60 LYS N 1 1 17 29128 1 1 48 LYS NZ N 12.726 3.025 2.369 1.00 . A A . 60 LYS NZ 1 1 17 29129 1 1 48 LYS O O 15.328 -1.884 -1.310 1.00 . A A . 60 LYS O 1 1 17 29130 1 1 49 GLN C C 14.232 -3.947 -3.415 1.00 . A A . 61 GLN C 1 1 17 29131 1 1 49 GLN CA C 14.494 -2.520 -3.890 1.00 . A A . 61 GLN CA 1 1 17 29132 1 1 49 GLN CB C 16.001 -2.270 -3.997 1.00 . A A . 61 GLN CB 1 1 17 29133 1 1 49 GLN CD C 17.375 -2.036 -6.106 1.00 . A A . 61 GLN CD 1 1 17 29134 1 1 49 GLN CG C 16.654 -2.986 -5.169 1.00 . A A . 61 GLN CG 1 1 17 29135 1 1 49 GLN H H 13.090 -1.047 -3.312 1.00 . A A . 61 GLN H 1 1 17 29136 1 1 49 GLN HA H 14.051 -2.397 -4.867 1.00 . A A . 61 GLN HA 1 1 17 29137 1 1 49 GLN HB2 H 16.170 -1.209 -4.111 1.00 . A A . 61 GLN HB2 1 1 17 29138 1 1 49 GLN HB3 H 16.476 -2.605 -3.088 1.00 . A A . 61 GLN HB3 1 1 17 29139 1 1 49 GLN HE21 H 15.851 -0.761 -6.027 1.00 . A A . 61 GLN HE21 1 1 17 29140 1 1 49 GLN HE22 H 17.180 -0.280 -7.020 1.00 . A A . 61 GLN HE22 1 1 17 29141 1 1 49 GLN HG2 H 17.369 -3.698 -4.785 1.00 . A A . 61 GLN HG2 1 1 17 29142 1 1 49 GLN HG3 H 15.890 -3.508 -5.726 1.00 . A A . 61 GLN HG3 1 1 17 29143 1 1 49 GLN N N 13.875 -1.543 -2.998 1.00 . A A . 61 GLN N 1 1 17 29144 1 1 49 GLN NE2 N 16.737 -0.912 -6.416 1.00 . A A . 61 GLN NE2 1 1 17 29145 1 1 49 GLN O O 15.161 -4.684 -3.083 1.00 . A A . 61 GLN O 1 1 17 29146 1 1 49 GLN OE1 O 18.491 -2.308 -6.547 1.00 . A A . 61 GLN OE1 1 1 17 29147 1 1 50 LEU C C 12.296 -6.576 -4.172 1.00 . A A . 62 LEU C 1 1 17 29148 1 1 50 LEU CA C 12.575 -5.675 -2.968 1.00 . A A . 62 LEU CA 1 1 17 29149 1 1 50 LEU CB C 11.336 -5.620 -2.070 1.00 . A A . 62 LEU CB 1 1 17 29150 1 1 50 LEU CD1 C 10.116 -4.577 -0.146 1.00 . A A . 62 LEU CD1 1 1 17 29151 1 1 50 LEU CD2 C 12.559 -4.143 -0.450 1.00 . A A . 62 LEU CD2 1 1 17 29152 1 1 50 LEU CG C 11.236 -4.394 -1.158 1.00 . A A . 62 LEU CG 1 1 17 29153 1 1 50 LEU H H 12.265 -3.703 -3.674 1.00 . A A . 62 LEU H 1 1 17 29154 1 1 50 LEU HA H 13.397 -6.093 -2.406 1.00 . A A . 62 LEU HA 1 1 17 29155 1 1 50 LEU HB2 H 10.461 -5.643 -2.702 1.00 . A A . 62 LEU HB2 1 1 17 29156 1 1 50 LEU HB3 H 11.331 -6.503 -1.448 1.00 . A A . 62 LEU HB3 1 1 17 29157 1 1 50 LEU HD11 H 10.173 -5.570 0.277 1.00 . A A . 62 LEU HD11 1 1 17 29158 1 1 50 LEU HD12 H 9.163 -4.449 -0.638 1.00 . A A . 62 LEU HD12 1 1 17 29159 1 1 50 LEU HD13 H 10.218 -3.844 0.640 1.00 . A A . 62 LEU HD13 1 1 17 29160 1 1 50 LEU HD21 H 13.091 -3.348 -0.952 1.00 . A A . 62 LEU HD21 1 1 17 29161 1 1 50 LEU HD22 H 13.155 -5.043 -0.471 1.00 . A A . 62 LEU HD22 1 1 17 29162 1 1 50 LEU HD23 H 12.371 -3.860 0.575 1.00 . A A . 62 LEU HD23 1 1 17 29163 1 1 50 LEU HG H 11.006 -3.526 -1.758 1.00 . A A . 62 LEU HG 1 1 17 29164 1 1 50 LEU N N 12.960 -4.333 -3.393 1.00 . A A . 62 LEU N 1 1 17 29165 1 1 50 LEU O O 12.078 -7.778 -4.019 1.00 . A A . 62 LEU O 1 1 17 29166 1 1 51 TYR C C 13.290 -7.503 -7.033 1.00 . A A . 63 TYR C 1 1 17 29167 1 1 51 TYR CA C 12.044 -6.744 -6.589 1.00 . A A . 63 TYR CA 1 1 17 29168 1 1 51 TYR CB C 11.580 -5.804 -7.702 1.00 . A A . 63 TYR CB 1 1 17 29169 1 1 51 TYR CD1 C 13.719 -5.052 -8.812 1.00 . A A . 63 TYR CD1 1 1 17 29170 1 1 51 TYR CD2 C 12.432 -3.429 -7.632 1.00 . A A . 63 TYR CD2 1 1 17 29171 1 1 51 TYR CE1 C 14.652 -4.084 -9.134 1.00 . A A . 63 TYR CE1 1 1 17 29172 1 1 51 TYR CE2 C 13.360 -2.455 -7.951 1.00 . A A . 63 TYR CE2 1 1 17 29173 1 1 51 TYR CG C 12.596 -4.742 -8.057 1.00 . A A . 63 TYR CG 1 1 17 29174 1 1 51 TYR CZ C 14.468 -2.788 -8.702 1.00 . A A . 63 TYR CZ 1 1 17 29175 1 1 51 TYR H H 12.478 -5.029 -5.431 1.00 . A A . 63 TYR H 1 1 17 29176 1 1 51 TYR HA H 11.259 -7.455 -6.381 1.00 . A A . 63 TYR HA 1 1 17 29177 1 1 51 TYR HB2 H 11.377 -6.382 -8.591 1.00 . A A . 63 TYR HB2 1 1 17 29178 1 1 51 TYR HB3 H 10.674 -5.306 -7.388 1.00 . A A . 63 TYR HB3 1 1 17 29179 1 1 51 TYR HD1 H 13.861 -6.068 -9.149 1.00 . A A . 63 TYR HD1 1 1 17 29180 1 1 51 TYR HD2 H 11.563 -3.171 -7.045 1.00 . A A . 63 TYR HD2 1 1 17 29181 1 1 51 TYR HE1 H 15.519 -4.345 -9.723 1.00 . A A . 63 TYR HE1 1 1 17 29182 1 1 51 TYR HE2 H 13.216 -1.440 -7.611 1.00 . A A . 63 TYR HE2 1 1 17 29183 1 1 51 TYR HH H 15.005 -1.196 -9.636 1.00 . A A . 63 TYR HH 1 1 17 29184 1 1 51 TYR N N 12.301 -5.990 -5.368 1.00 . A A . 63 TYR N 1 1 17 29185 1 1 51 TYR O O 14.412 -7.019 -6.881 1.00 . A A . 63 TYR O 1 1 17 29186 1 1 51 TYR OH O 15.394 -1.822 -9.021 1.00 . A A . 63 TYR OH 1 1 17 29187 1 1 52 ASP C C 14.762 -8.993 -9.356 1.00 . A A . 64 ASP C 1 1 17 29188 1 1 52 ASP CA C 14.189 -9.527 -8.047 1.00 . A A . 64 ASP CA 1 1 17 29189 1 1 52 ASP CB C 13.721 -10.972 -8.234 1.00 . A A . 64 ASP CB 1 1 17 29190 1 1 52 ASP CG C 14.848 -11.897 -8.651 1.00 . A A . 64 ASP CG 1 1 17 29191 1 1 52 ASP H H 12.167 -9.028 -7.673 1.00 . A A . 64 ASP H 1 1 17 29192 1 1 52 ASP HA H 14.962 -9.504 -7.293 1.00 . A A . 64 ASP HA 1 1 17 29193 1 1 52 ASP HB2 H 13.310 -11.334 -7.304 1.00 . A A . 64 ASP HB2 1 1 17 29194 1 1 52 ASP HB3 H 12.955 -11.001 -8.995 1.00 . A A . 64 ASP HB3 1 1 17 29195 1 1 52 ASP N N 13.084 -8.697 -7.581 1.00 . A A . 64 ASP N 1 1 17 29196 1 1 52 ASP O O 14.030 -8.473 -10.198 1.00 . A A . 64 ASP O 1 1 17 29197 1 1 52 ASP OD1 O 15.928 -11.835 -8.028 1.00 . A A . 64 ASP OD1 1 1 17 29198 1 1 52 ASP OD2 O 14.650 -12.683 -9.602 1.00 . A A . 64 ASP OD2 1 1 17 29199 1 1 53 GLU C C 16.226 -9.413 -11.952 1.00 . A A . 65 GLU C 1 1 17 29200 1 1 53 GLU CA C 16.741 -8.659 -10.732 1.00 . A A . 65 GLU CA 1 1 17 29201 1 1 53 GLU CB C 18.256 -8.831 -10.608 1.00 . A A . 65 GLU CB 1 1 17 29202 1 1 53 GLU CD C 18.701 -6.347 -10.704 1.00 . A A . 65 GLU CD 1 1 17 29203 1 1 53 GLU CG C 18.952 -7.645 -9.962 1.00 . A A . 65 GLU CG 1 1 17 29204 1 1 53 GLU H H 16.606 -9.550 -8.816 1.00 . A A . 65 GLU H 1 1 17 29205 1 1 53 GLU HA H 16.513 -7.609 -10.852 1.00 . A A . 65 GLU HA 1 1 17 29206 1 1 53 GLU HB2 H 18.459 -9.709 -10.013 1.00 . A A . 65 GLU HB2 1 1 17 29207 1 1 53 GLU HB3 H 18.672 -8.971 -11.595 1.00 . A A . 65 GLU HB3 1 1 17 29208 1 1 53 GLU HG2 H 18.590 -7.539 -8.950 1.00 . A A . 65 GLU HG2 1 1 17 29209 1 1 53 GLU HG3 H 20.015 -7.834 -9.945 1.00 . A A . 65 GLU HG3 1 1 17 29210 1 1 53 GLU N N 16.074 -9.126 -9.522 1.00 . A A . 65 GLU N 1 1 17 29211 1 1 53 GLU O O 15.732 -8.808 -12.904 1.00 . A A . 65 GLU O 1 1 17 29212 1 1 53 GLU OE1 O 17.659 -5.708 -10.447 1.00 . A A . 65 GLU OE1 1 1 17 29213 1 1 53 GLU OE2 O 19.547 -5.969 -11.541 1.00 . A A . 65 GLU OE2 1 1 17 29214 1 1 54 LYS C C 14.406 -11.252 -13.332 1.00 . A A . 66 LYS C 1 1 17 29215 1 1 54 LYS CA C 15.862 -11.571 -13.017 1.00 . A A . 66 LYS CA 1 1 17 29216 1 1 54 LYS CB C 16.013 -13.053 -12.669 1.00 . A A . 66 LYS CB 1 1 17 29217 1 1 54 LYS CD C 17.585 -13.507 -10.760 1.00 . A A . 66 LYS CD 1 1 17 29218 1 1 54 LYS CE C 18.890 -12.871 -10.307 1.00 . A A . 66 LYS CE 1 1 17 29219 1 1 54 LYS CG C 17.428 -13.443 -12.271 1.00 . A A . 66 LYS CG 1 1 17 29220 1 1 54 LYS H H 16.726 -11.167 -11.126 1.00 . A A . 66 LYS H 1 1 17 29221 1 1 54 LYS HA H 16.466 -11.347 -13.885 1.00 . A A . 66 LYS HA 1 1 17 29222 1 1 54 LYS HB2 H 15.353 -13.287 -11.848 1.00 . A A . 66 LYS HB2 1 1 17 29223 1 1 54 LYS HB3 H 15.729 -13.644 -13.528 1.00 . A A . 66 LYS HB3 1 1 17 29224 1 1 54 LYS HD2 H 16.762 -12.981 -10.299 1.00 . A A . 66 LYS HD2 1 1 17 29225 1 1 54 LYS HD3 H 17.572 -14.542 -10.450 1.00 . A A . 66 LYS HD3 1 1 17 29226 1 1 54 LYS HE2 H 19.710 -13.498 -10.625 1.00 . A A . 66 LYS HE2 1 1 17 29227 1 1 54 LYS HE3 H 18.981 -11.899 -10.769 1.00 . A A . 66 LYS HE3 1 1 17 29228 1 1 54 LYS HG2 H 17.654 -14.413 -12.688 1.00 . A A . 66 LYS HG2 1 1 17 29229 1 1 54 LYS HG3 H 18.117 -12.710 -12.665 1.00 . A A . 66 LYS HG3 1 1 17 29230 1 1 54 LYS HZ1 H 17.985 -12.687 -8.434 1.00 . A A . 66 LYS HZ1 1 1 17 29231 1 1 54 LYS HZ2 H 19.435 -11.828 -8.582 1.00 . A A . 66 LYS HZ2 1 1 17 29232 1 1 54 LYS HZ3 H 19.464 -13.510 -8.403 1.00 . A A . 66 LYS HZ3 1 1 17 29233 1 1 54 LYS N N 16.332 -10.739 -11.915 1.00 . A A . 66 LYS N 1 1 17 29234 1 1 54 LYS NZ N 18.947 -12.713 -8.828 1.00 . A A . 66 LYS NZ 1 1 17 29235 1 1 54 LYS O O 14.089 -10.734 -14.402 1.00 . A A . 66 LYS O 1 1 17 29236 1 1 55 GLN C C 11.748 -9.959 -11.871 1.00 . A A . 67 GLN C 1 1 17 29237 1 1 55 GLN CA C 12.109 -11.279 -12.544 1.00 . A A . 67 GLN CA 1 1 17 29238 1 1 55 GLN CB C 11.286 -12.414 -11.938 1.00 . A A . 67 GLN CB 1 1 17 29239 1 1 55 GLN CD C 11.393 -14.869 -11.353 1.00 . A A . 67 GLN CD 1 1 17 29240 1 1 55 GLN CG C 11.745 -13.798 -12.366 1.00 . A A . 67 GLN CG 1 1 17 29241 1 1 55 GLN H H 13.838 -11.950 -11.547 1.00 . A A . 67 GLN H 1 1 17 29242 1 1 55 GLN HA H 11.896 -11.208 -13.600 1.00 . A A . 67 GLN HA 1 1 17 29243 1 1 55 GLN HB2 H 11.349 -12.355 -10.861 1.00 . A A . 67 GLN HB2 1 1 17 29244 1 1 55 GLN HB3 H 10.258 -12.292 -12.235 1.00 . A A . 67 GLN HB3 1 1 17 29245 1 1 55 GLN HE21 H 12.987 -14.396 -10.262 1.00 . A A . 67 GLN HE21 1 1 17 29246 1 1 55 GLN HE22 H 12.008 -15.679 -9.644 1.00 . A A . 67 GLN HE22 1 1 17 29247 1 1 55 GLN HG2 H 11.272 -14.043 -13.303 1.00 . A A . 67 GLN HG2 1 1 17 29248 1 1 55 GLN HG3 H 12.816 -13.785 -12.498 1.00 . A A . 67 GLN HG3 1 1 17 29249 1 1 55 GLN N N 13.526 -11.550 -12.382 1.00 . A A . 67 GLN N 1 1 17 29250 1 1 55 GLN NE2 N 12.212 -14.994 -10.315 1.00 . A A . 67 GLN NE2 1 1 17 29251 1 1 55 GLN O O 11.982 -9.779 -10.676 1.00 . A A . 67 GLN O 1 1 17 29252 1 1 55 GLN OE1 O 10.396 -15.576 -11.500 1.00 . A A . 67 GLN OE1 1 1 17 29253 1 1 56 GLN C C 9.428 -7.796 -11.441 1.00 . A A . 68 GLN C 1 1 17 29254 1 1 56 GLN CA C 10.800 -7.736 -12.108 1.00 . A A . 68 GLN CA 1 1 17 29255 1 1 56 GLN CB C 10.804 -6.685 -13.218 1.00 . A A . 68 GLN CB 1 1 17 29256 1 1 56 GLN CD C 13.079 -6.671 -14.316 1.00 . A A . 68 GLN CD 1 1 17 29257 1 1 56 GLN CG C 12.135 -5.965 -13.363 1.00 . A A . 68 GLN CG 1 1 17 29258 1 1 56 GLN H H 11.023 -9.235 -13.587 1.00 . A A . 68 GLN H 1 1 17 29259 1 1 56 GLN HA H 11.532 -7.459 -11.364 1.00 . A A . 68 GLN HA 1 1 17 29260 1 1 56 GLN HB2 H 10.575 -7.167 -14.157 1.00 . A A . 68 GLN HB2 1 1 17 29261 1 1 56 GLN HB3 H 10.042 -5.949 -13.005 1.00 . A A . 68 GLN HB3 1 1 17 29262 1 1 56 GLN HE21 H 14.549 -6.555 -12.983 1.00 . A A . 68 GLN HE21 1 1 17 29263 1 1 56 GLN HE22 H 14.950 -7.325 -14.477 1.00 . A A . 68 GLN HE22 1 1 17 29264 1 1 56 GLN HG2 H 11.953 -4.968 -13.733 1.00 . A A . 68 GLN HG2 1 1 17 29265 1 1 56 GLN HG3 H 12.607 -5.908 -12.391 1.00 . A A . 68 GLN HG3 1 1 17 29266 1 1 56 GLN N N 11.183 -9.038 -12.641 1.00 . A A . 68 GLN N 1 1 17 29267 1 1 56 GLN NE2 N 14.318 -6.870 -13.882 1.00 . A A . 68 GLN NE2 1 1 17 29268 1 1 56 GLN O O 9.080 -6.926 -10.644 1.00 . A A . 68 GLN O 1 1 17 29269 1 1 56 GLN OE1 O 12.699 -7.033 -15.430 1.00 . A A . 68 GLN OE1 1 1 17 29270 1 1 57 HIS C C 7.381 -9.854 -9.923 1.00 . A A . 69 HIS C 1 1 17 29271 1 1 57 HIS CA C 7.327 -8.996 -11.188 1.00 . A A . 69 HIS CA 1 1 17 29272 1 1 57 HIS CB C 6.377 -9.621 -12.213 1.00 . A A . 69 HIS CB 1 1 17 29273 1 1 57 HIS CD2 C 6.061 -12.196 -12.136 1.00 . A A . 69 HIS CD2 1 1 17 29274 1 1 57 HIS CE1 C 7.754 -12.765 -13.407 1.00 . A A . 69 HIS CE1 1 1 17 29275 1 1 57 HIS CG C 6.681 -11.056 -12.521 1.00 . A A . 69 HIS CG 1 1 17 29276 1 1 57 HIS H H 8.985 -9.494 -12.404 1.00 . A A . 69 HIS H 1 1 17 29277 1 1 57 HIS HA H 6.959 -8.016 -10.924 1.00 . A A . 69 HIS HA 1 1 17 29278 1 1 57 HIS HB2 H 5.367 -9.570 -11.835 1.00 . A A . 69 HIS HB2 1 1 17 29279 1 1 57 HIS HB3 H 6.438 -9.063 -13.136 1.00 . A A . 69 HIS HB3 1 1 17 29280 1 1 57 HIS HD1 H 8.381 -10.848 -13.750 1.00 . A A . 69 HIS HD1 1 1 17 29281 1 1 57 HIS HD2 H 5.188 -12.268 -11.502 1.00 . A A . 69 HIS HD2 1 1 17 29282 1 1 57 HIS HE1 H 8.469 -13.352 -13.964 1.00 . A A . 69 HIS HE1 1 1 17 29283 1 1 57 HIS HE2 H 6.476 -14.184 -12.667 1.00 . A A . 69 HIS HE2 1 1 17 29284 1 1 57 HIS N N 8.655 -8.828 -11.766 1.00 . A A . 69 HIS N 1 1 17 29285 1 1 57 HIS ND1 N 7.738 -11.447 -13.316 1.00 . A A . 69 HIS ND1 1 1 17 29286 1 1 57 HIS NE2 N 6.747 -13.243 -12.699 1.00 . A A . 69 HIS NE2 1 1 17 29287 1 1 57 HIS O O 6.350 -10.308 -9.428 1.00 . A A . 69 HIS O 1 1 17 29288 1 1 58 ILE C C 9.397 -10.040 -7.085 1.00 . A A . 70 ILE C 1 1 17 29289 1 1 58 ILE CA C 8.771 -10.869 -8.199 1.00 . A A . 70 ILE CA 1 1 17 29290 1 1 58 ILE CB C 9.660 -12.099 -8.463 1.00 . A A . 70 ILE CB 1 1 17 29291 1 1 58 ILE CD1 C 7.690 -13.310 -9.532 1.00 . A A . 70 ILE CD1 1 1 17 29292 1 1 58 ILE CG1 C 9.137 -12.887 -9.664 1.00 . A A . 70 ILE CG1 1 1 17 29293 1 1 58 ILE CG2 C 9.728 -12.986 -7.226 1.00 . A A . 70 ILE CG2 1 1 17 29294 1 1 58 ILE H H 9.375 -9.682 -9.840 1.00 . A A . 70 ILE H 1 1 17 29295 1 1 58 ILE HA H 7.800 -11.215 -7.876 1.00 . A A . 70 ILE HA 1 1 17 29296 1 1 58 ILE HB H 10.659 -11.751 -8.679 1.00 . A A . 70 ILE HB 1 1 17 29297 1 1 58 ILE HD11 H 7.390 -13.845 -10.421 1.00 . A A . 70 ILE HD11 1 1 17 29298 1 1 58 ILE HD12 H 7.069 -12.436 -9.409 1.00 . A A . 70 ILE HD12 1 1 17 29299 1 1 58 ILE HD13 H 7.581 -13.954 -8.671 1.00 . A A . 70 ILE HD13 1 1 17 29300 1 1 58 ILE HG12 H 9.223 -12.279 -10.551 1.00 . A A . 70 ILE HG12 1 1 17 29301 1 1 58 ILE HG13 H 9.733 -13.778 -9.784 1.00 . A A . 70 ILE HG13 1 1 17 29302 1 1 58 ILE HG21 H 9.263 -13.937 -7.437 1.00 . A A . 70 ILE HG21 1 1 17 29303 1 1 58 ILE HG22 H 9.210 -12.506 -6.408 1.00 . A A . 70 ILE HG22 1 1 17 29304 1 1 58 ILE HG23 H 10.762 -13.143 -6.954 1.00 . A A . 70 ILE HG23 1 1 17 29305 1 1 58 ILE N N 8.589 -10.070 -9.404 1.00 . A A . 70 ILE N 1 1 17 29306 1 1 58 ILE O O 10.323 -9.263 -7.319 1.00 . A A . 70 ILE O 1 1 17 29307 1 1 59 VAL C C 9.760 -10.438 -3.585 1.00 . A A . 71 VAL C 1 1 17 29308 1 1 59 VAL CA C 9.395 -9.485 -4.718 1.00 . A A . 71 VAL CA 1 1 17 29309 1 1 59 VAL CB C 8.367 -8.459 -4.204 1.00 . A A . 71 VAL CB 1 1 17 29310 1 1 59 VAL CG1 C 8.973 -7.595 -3.106 1.00 . A A . 71 VAL CG1 1 1 17 29311 1 1 59 VAL CG2 C 7.851 -7.601 -5.352 1.00 . A A . 71 VAL CG2 1 1 17 29312 1 1 59 VAL H H 8.152 -10.851 -5.752 1.00 . A A . 71 VAL H 1 1 17 29313 1 1 59 VAL HA H 10.283 -8.952 -5.024 1.00 . A A . 71 VAL HA 1 1 17 29314 1 1 59 VAL HB H 7.531 -8.999 -3.784 1.00 . A A . 71 VAL HB 1 1 17 29315 1 1 59 VAL HG11 H 10.035 -7.784 -3.041 1.00 . A A . 71 VAL HG11 1 1 17 29316 1 1 59 VAL HG12 H 8.508 -7.834 -2.162 1.00 . A A . 71 VAL HG12 1 1 17 29317 1 1 59 VAL HG13 H 8.807 -6.552 -3.335 1.00 . A A . 71 VAL HG13 1 1 17 29318 1 1 59 VAL HG21 H 8.631 -7.477 -6.091 1.00 . A A . 71 VAL HG21 1 1 17 29319 1 1 59 VAL HG22 H 7.558 -6.633 -4.974 1.00 . A A . 71 VAL HG22 1 1 17 29320 1 1 59 VAL HG23 H 6.998 -8.083 -5.807 1.00 . A A . 71 VAL HG23 1 1 17 29321 1 1 59 VAL N N 8.887 -10.214 -5.873 1.00 . A A . 71 VAL N 1 1 17 29322 1 1 59 VAL O O 8.884 -10.971 -2.905 1.00 . A A . 71 VAL O 1 1 17 29323 1 1 60 HIS C C 12.547 -10.839 -1.429 1.00 . A A . 72 HIS C 1 1 17 29324 1 1 60 HIS CA C 11.527 -11.535 -2.324 1.00 . A A . 72 HIS CA 1 1 17 29325 1 1 60 HIS CB C 12.134 -12.809 -2.921 1.00 . A A . 72 HIS CB 1 1 17 29326 1 1 60 HIS CD2 C 13.784 -11.426 -4.379 1.00 . A A . 72 HIS CD2 1 1 17 29327 1 1 60 HIS CE1 C 14.492 -13.044 -5.677 1.00 . A A . 72 HIS CE1 1 1 17 29328 1 1 60 HIS CG C 13.145 -12.559 -4.000 1.00 . A A . 72 HIS CG 1 1 17 29329 1 1 60 HIS H H 11.711 -10.192 -3.953 1.00 . A A . 72 HIS H 1 1 17 29330 1 1 60 HIS HA H 10.672 -11.807 -1.723 1.00 . A A . 72 HIS HA 1 1 17 29331 1 1 60 HIS HB2 H 12.621 -13.366 -2.136 1.00 . A A . 72 HIS HB2 1 1 17 29332 1 1 60 HIS HB3 H 11.341 -13.411 -3.342 1.00 . A A . 72 HIS HB3 1 1 17 29333 1 1 60 HIS HD1 H 13.337 -14.495 -4.812 1.00 . A A . 72 HIS HD1 1 1 17 29334 1 1 60 HIS HD2 H 13.662 -10.444 -3.944 1.00 . A A . 72 HIS HD2 1 1 17 29335 1 1 60 HIS HE1 H 15.020 -13.589 -6.445 1.00 . A A . 72 HIS HE1 1 1 17 29336 1 1 60 HIS HE2 H 15.138 -11.121 -5.955 1.00 . A A . 72 HIS HE2 1 1 17 29337 1 1 60 HIS N N 11.058 -10.646 -3.382 1.00 . A A . 72 HIS N 1 1 17 29338 1 1 60 HIS ND1 N 13.611 -13.554 -4.835 1.00 . A A . 72 HIS ND1 1 1 17 29339 1 1 60 HIS NE2 N 14.614 -11.755 -5.422 1.00 . A A . 72 HIS NE2 1 1 17 29340 1 1 60 HIS O O 13.730 -10.756 -1.759 1.00 . A A . 72 HIS O 1 1 17 29341 1 1 61 CYS C C 12.738 -10.237 2.070 1.00 . A A . 73 CYS C 1 1 17 29342 1 1 61 CYS CA C 12.943 -9.669 0.670 1.00 . A A . 73 CYS CA 1 1 17 29343 1 1 61 CYS CB C 12.662 -8.166 0.666 1.00 . A A . 73 CYS CB 1 1 17 29344 1 1 61 CYS H H 11.128 -10.456 -0.077 1.00 . A A . 73 CYS H 1 1 17 29345 1 1 61 CYS HA H 13.967 -9.838 0.371 1.00 . A A . 73 CYS HA 1 1 17 29346 1 1 61 CYS HB2 H 12.158 -7.901 -0.253 1.00 . A A . 73 CYS HB2 1 1 17 29347 1 1 61 CYS HB3 H 12.022 -7.925 1.503 1.00 . A A . 73 CYS HB3 1 1 17 29348 1 1 61 CYS HG H 13.873 -6.248 1.012 1.00 . A A . 73 CYS HG 1 1 17 29349 1 1 61 CYS N N 12.079 -10.350 -0.287 1.00 . A A . 73 CYS N 1 1 17 29350 1 1 61 CYS O O 11.749 -9.926 2.734 1.00 . A A . 73 CYS O 1 1 17 29351 1 1 61 CYS SG S 14.147 -7.143 0.795 1.00 . A A . 73 CYS SG 1 1 17 29352 1 1 62 SER C C 13.645 -10.645 4.926 1.00 . A A . 74 SER C 1 1 17 29353 1 1 62 SER CA C 13.564 -11.687 3.833 1.00 . A A . 74 SER CA 1 1 17 29354 1 1 62 SER CB C 14.646 -12.750 4.027 1.00 . A A . 74 SER CB 1 1 17 29355 1 1 62 SER H H 14.431 -11.297 1.939 1.00 . A A . 74 SER H 1 1 17 29356 1 1 62 SER HA H 12.596 -12.149 3.902 1.00 . A A . 74 SER HA 1 1 17 29357 1 1 62 SER HB2 H 14.428 -13.602 3.401 1.00 . A A . 74 SER HB2 1 1 17 29358 1 1 62 SER HB3 H 15.606 -12.337 3.750 1.00 . A A . 74 SER HB3 1 1 17 29359 1 1 62 SER HG H 13.816 -13.332 5.702 1.00 . A A . 74 SER HG 1 1 17 29360 1 1 62 SER N N 13.667 -11.077 2.512 1.00 . A A . 74 SER N 1 1 17 29361 1 1 62 SER O O 12.806 -10.628 5.827 1.00 . A A . 74 SER O 1 1 17 29362 1 1 62 SER OG O 14.705 -13.178 5.376 1.00 . A A . 74 SER OG 1 1 17 29363 1 1 63 ASN C C 14.173 -7.420 5.292 1.00 . A A . 75 ASN C 1 1 17 29364 1 1 63 ASN CA C 14.720 -8.719 5.853 1.00 . A A . 75 ASN CA 1 1 17 29365 1 1 63 ASN CB C 16.172 -8.533 6.295 1.00 . A A . 75 ASN CB 1 1 17 29366 1 1 63 ASN CG C 16.783 -9.814 6.828 1.00 . A A . 75 ASN CG 1 1 17 29367 1 1 63 ASN H H 15.261 -9.784 4.105 1.00 . A A . 75 ASN H 1 1 17 29368 1 1 63 ASN HA H 14.123 -9.015 6.703 1.00 . A A . 75 ASN HA 1 1 17 29369 1 1 63 ASN HB2 H 16.759 -8.200 5.452 1.00 . A A . 75 ASN HB2 1 1 17 29370 1 1 63 ASN HB3 H 16.212 -7.785 7.073 1.00 . A A . 75 ASN HB3 1 1 17 29371 1 1 63 ASN HD21 H 17.362 -10.329 4.997 1.00 . A A . 75 ASN HD21 1 1 17 29372 1 1 63 ASN HD22 H 17.765 -11.445 6.253 1.00 . A A . 75 ASN HD22 1 1 17 29373 1 1 63 ASN N N 14.623 -9.755 4.848 1.00 . A A . 75 ASN N 1 1 17 29374 1 1 63 ASN ND2 N 17.362 -10.610 5.936 1.00 . A A . 75 ASN ND2 1 1 17 29375 1 1 63 ASN O O 14.895 -6.633 4.680 1.00 . A A . 75 ASN O 1 1 17 29376 1 1 63 ASN OD1 O 16.737 -10.085 8.028 1.00 . A A . 75 ASN OD1 1 1 17 29377 1 1 64 ASP C C 10.907 -5.769 5.806 1.00 . A A . 76 ASP C 1 1 17 29378 1 1 64 ASP CA C 12.221 -5.992 5.061 1.00 . A A . 76 ASP CA 1 1 17 29379 1 1 64 ASP CB C 11.971 -6.061 3.553 1.00 . A A . 76 ASP CB 1 1 17 29380 1 1 64 ASP CG C 12.449 -4.814 2.836 1.00 . A A . 76 ASP CG 1 1 17 29381 1 1 64 ASP H H 12.373 -7.884 6.017 1.00 . A A . 76 ASP H 1 1 17 29382 1 1 64 ASP HA H 12.879 -5.161 5.267 1.00 . A A . 76 ASP HA 1 1 17 29383 1 1 64 ASP HB2 H 12.497 -6.911 3.145 1.00 . A A . 76 ASP HB2 1 1 17 29384 1 1 64 ASP HB3 H 10.913 -6.175 3.370 1.00 . A A . 76 ASP HB3 1 1 17 29385 1 1 64 ASP N N 12.887 -7.203 5.524 1.00 . A A . 76 ASP N 1 1 17 29386 1 1 64 ASP O O 10.175 -6.720 6.082 1.00 . A A . 76 ASP O 1 1 17 29387 1 1 64 ASP OD1 O 13.629 -4.778 2.430 1.00 . A A . 76 ASP OD1 1 1 17 29388 1 1 64 ASP OD2 O 11.643 -3.873 2.682 1.00 . A A . 76 ASP OD2 1 1 17 29389 1 1 65 PRO C C 8.120 -4.756 6.114 1.00 . A A . 77 PRO C 1 1 17 29390 1 1 65 PRO CA C 9.337 -4.186 6.835 1.00 . A A . 77 PRO CA 1 1 17 29391 1 1 65 PRO CB C 9.290 -2.657 6.830 1.00 . A A . 77 PRO CB 1 1 17 29392 1 1 65 PRO CD C 11.381 -3.310 5.838 1.00 . A A . 77 PRO CD 1 1 17 29393 1 1 65 PRO CG C 10.683 -2.202 6.571 1.00 . A A . 77 PRO CG 1 1 17 29394 1 1 65 PRO HA H 9.351 -4.549 7.854 1.00 . A A . 77 PRO HA 1 1 17 29395 1 1 65 PRO HB2 H 8.616 -2.317 6.059 1.00 . A A . 77 PRO HB2 1 1 17 29396 1 1 65 PRO HB3 H 8.947 -2.311 7.789 1.00 . A A . 77 PRO HB3 1 1 17 29397 1 1 65 PRO HD2 H 11.398 -3.109 4.777 1.00 . A A . 77 PRO HD2 1 1 17 29398 1 1 65 PRO HD3 H 12.381 -3.421 6.216 1.00 . A A . 77 PRO HD3 1 1 17 29399 1 1 65 PRO HG2 H 10.667 -1.309 5.965 1.00 . A A . 77 PRO HG2 1 1 17 29400 1 1 65 PRO HG3 H 11.181 -2.005 7.510 1.00 . A A . 77 PRO HG3 1 1 17 29401 1 1 65 PRO N N 10.577 -4.507 6.134 1.00 . A A . 77 PRO N 1 1 17 29402 1 1 65 PRO O O 7.118 -5.102 6.739 1.00 . A A . 77 PRO O 1 1 17 29403 1 1 66 LEU C C 6.927 -6.871 4.273 1.00 . A A . 78 LEU C 1 1 17 29404 1 1 66 LEU CA C 7.137 -5.391 3.977 1.00 . A A . 78 LEU CA 1 1 17 29405 1 1 66 LEU CB C 7.437 -5.190 2.491 1.00 . A A . 78 LEU CB 1 1 17 29406 1 1 66 LEU CD1 C 5.284 -4.002 2.004 1.00 . A A . 78 LEU CD1 1 1 17 29407 1 1 66 LEU CD2 C 6.627 -4.969 0.129 1.00 . A A . 78 LEU CD2 1 1 17 29408 1 1 66 LEU CG C 6.208 -5.134 1.582 1.00 . A A . 78 LEU CG 1 1 17 29409 1 1 66 LEU H H 9.049 -4.568 4.352 1.00 . A A . 78 LEU H 1 1 17 29410 1 1 66 LEU HA H 6.235 -4.853 4.230 1.00 . A A . 78 LEU HA 1 1 17 29411 1 1 66 LEU HB2 H 7.985 -4.267 2.379 1.00 . A A . 78 LEU HB2 1 1 17 29412 1 1 66 LEU HB3 H 8.065 -6.002 2.158 1.00 . A A . 78 LEU HB3 1 1 17 29413 1 1 66 LEU HD11 H 4.584 -3.793 1.208 1.00 . A A . 78 LEU HD11 1 1 17 29414 1 1 66 LEU HD12 H 5.869 -3.118 2.210 1.00 . A A . 78 LEU HD12 1 1 17 29415 1 1 66 LEU HD13 H 4.743 -4.291 2.893 1.00 . A A . 78 LEU HD13 1 1 17 29416 1 1 66 LEU HD21 H 5.766 -5.093 -0.510 1.00 . A A . 78 LEU HD21 1 1 17 29417 1 1 66 LEU HD22 H 7.369 -5.714 -0.118 1.00 . A A . 78 LEU HD22 1 1 17 29418 1 1 66 LEU HD23 H 7.045 -3.984 -0.016 1.00 . A A . 78 LEU HD23 1 1 17 29419 1 1 66 LEU HG H 5.661 -6.061 1.671 1.00 . A A . 78 LEU HG 1 1 17 29420 1 1 66 LEU N N 8.222 -4.856 4.791 1.00 . A A . 78 LEU N 1 1 17 29421 1 1 66 LEU O O 5.876 -7.271 4.774 1.00 . A A . 78 LEU O 1 1 17 29422 1 1 67 GLY C C 7.531 -9.398 5.679 1.00 . A A . 79 GLY C 1 1 17 29423 1 1 67 GLY CA C 7.847 -9.107 4.227 1.00 . A A . 79 GLY CA 1 1 17 29424 1 1 67 GLY H H 8.757 -7.306 3.582 1.00 . A A . 79 GLY H 1 1 17 29425 1 1 67 GLY HA2 H 7.068 -9.525 3.606 1.00 . A A . 79 GLY HA2 1 1 17 29426 1 1 67 GLY HA3 H 8.788 -9.572 3.973 1.00 . A A . 79 GLY HA3 1 1 17 29427 1 1 67 GLY N N 7.940 -7.681 3.972 1.00 . A A . 79 GLY N 1 1 17 29428 1 1 67 GLY O O 6.864 -10.383 5.996 1.00 . A A . 79 GLY O 1 1 17 29429 1 1 68 GLU C C 6.307 -8.336 8.314 1.00 . A A . 80 GLU C 1 1 17 29430 1 1 68 GLU CA C 7.763 -8.666 7.990 1.00 . A A . 80 GLU CA 1 1 17 29431 1 1 68 GLU CB C 8.717 -7.751 8.772 1.00 . A A . 80 GLU CB 1 1 17 29432 1 1 68 GLU CD C 7.870 -8.702 10.959 1.00 . A A . 80 GLU CD 1 1 17 29433 1 1 68 GLU CG C 8.279 -7.455 10.199 1.00 . A A . 80 GLU CG 1 1 17 29434 1 1 68 GLU H H 8.517 -7.753 6.240 1.00 . A A . 80 GLU H 1 1 17 29435 1 1 68 GLU HA H 7.958 -9.694 8.259 1.00 . A A . 80 GLU HA 1 1 17 29436 1 1 68 GLU HB2 H 9.690 -8.219 8.811 1.00 . A A . 80 GLU HB2 1 1 17 29437 1 1 68 GLU HB3 H 8.804 -6.812 8.245 1.00 . A A . 80 GLU HB3 1 1 17 29438 1 1 68 GLU HG2 H 9.098 -6.987 10.723 1.00 . A A . 80 GLU HG2 1 1 17 29439 1 1 68 GLU HG3 H 7.439 -6.777 10.168 1.00 . A A . 80 GLU HG3 1 1 17 29440 1 1 68 GLU N N 8.002 -8.523 6.561 1.00 . A A . 80 GLU N 1 1 17 29441 1 1 68 GLU O O 5.735 -8.866 9.266 1.00 . A A . 80 GLU O 1 1 17 29442 1 1 68 GLU OE1 O 8.594 -9.717 10.869 1.00 . A A . 80 GLU OE1 1 1 17 29443 1 1 68 GLU OE2 O 6.828 -8.664 11.646 1.00 . A A . 80 GLU OE2 1 1 17 29444 1 1 69 LEU C C 3.381 -8.158 7.225 1.00 . A A . 81 LEU C 1 1 17 29445 1 1 69 LEU CA C 4.326 -7.059 7.695 1.00 . A A . 81 LEU CA 1 1 17 29446 1 1 69 LEU CB C 4.044 -5.769 6.922 1.00 . A A . 81 LEU CB 1 1 17 29447 1 1 69 LEU CD1 C 2.195 -4.926 8.392 1.00 . A A . 81 LEU CD1 1 1 17 29448 1 1 69 LEU CD2 C 2.399 -4.095 6.042 1.00 . A A . 81 LEU CD2 1 1 17 29449 1 1 69 LEU CG C 2.593 -5.286 6.969 1.00 . A A . 81 LEU CG 1 1 17 29450 1 1 69 LEU H H 6.224 -7.077 6.763 1.00 . A A . 81 LEU H 1 1 17 29451 1 1 69 LEU HA H 4.166 -6.883 8.748 1.00 . A A . 81 LEU HA 1 1 17 29452 1 1 69 LEU HB2 H 4.674 -4.991 7.322 1.00 . A A . 81 LEU HB2 1 1 17 29453 1 1 69 LEU HB3 H 4.311 -5.929 5.888 1.00 . A A . 81 LEU HB3 1 1 17 29454 1 1 69 LEU HD11 H 2.856 -5.422 9.087 1.00 . A A . 81 LEU HD11 1 1 17 29455 1 1 69 LEU HD12 H 1.179 -5.245 8.572 1.00 . A A . 81 LEU HD12 1 1 17 29456 1 1 69 LEU HD13 H 2.266 -3.858 8.526 1.00 . A A . 81 LEU HD13 1 1 17 29457 1 1 69 LEU HD21 H 3.053 -3.290 6.346 1.00 . A A . 81 LEU HD21 1 1 17 29458 1 1 69 LEU HD22 H 1.373 -3.763 6.092 1.00 . A A . 81 LEU HD22 1 1 17 29459 1 1 69 LEU HD23 H 2.634 -4.386 5.028 1.00 . A A . 81 LEU HD23 1 1 17 29460 1 1 69 LEU HG H 1.945 -6.082 6.633 1.00 . A A . 81 LEU HG 1 1 17 29461 1 1 69 LEU N N 5.715 -7.460 7.507 1.00 . A A . 81 LEU N 1 1 17 29462 1 1 69 LEU O O 2.601 -8.701 8.008 1.00 . A A . 81 LEU O 1 1 17 29463 1 1 70 PHE C C 2.926 -10.881 5.958 1.00 . A A . 82 PHE C 1 1 17 29464 1 1 70 PHE CA C 2.616 -9.514 5.354 1.00 . A A . 82 PHE CA 1 1 17 29465 1 1 70 PHE CB C 2.813 -9.559 3.838 1.00 . A A . 82 PHE CB 1 1 17 29466 1 1 70 PHE CD1 C 1.370 -7.540 3.468 1.00 . A A . 82 PHE CD1 1 1 17 29467 1 1 70 PHE CD2 C 3.382 -7.741 2.204 1.00 . A A . 82 PHE CD2 1 1 17 29468 1 1 70 PHE CE1 C 1.093 -6.340 2.842 1.00 . A A . 82 PHE CE1 1 1 17 29469 1 1 70 PHE CE2 C 3.111 -6.541 1.575 1.00 . A A . 82 PHE CE2 1 1 17 29470 1 1 70 PHE CG C 2.516 -8.254 3.156 1.00 . A A . 82 PHE CG 1 1 17 29471 1 1 70 PHE CZ C 1.965 -5.840 1.894 1.00 . A A . 82 PHE CZ 1 1 17 29472 1 1 70 PHE H H 4.103 -8.008 5.370 1.00 . A A . 82 PHE H 1 1 17 29473 1 1 70 PHE HA H 1.588 -9.264 5.566 1.00 . A A . 82 PHE HA 1 1 17 29474 1 1 70 PHE HB2 H 3.839 -9.820 3.622 1.00 . A A . 82 PHE HB2 1 1 17 29475 1 1 70 PHE HB3 H 2.160 -10.310 3.419 1.00 . A A . 82 PHE HB3 1 1 17 29476 1 1 70 PHE HD1 H 0.689 -7.930 4.209 1.00 . A A . 82 PHE HD1 1 1 17 29477 1 1 70 PHE HD2 H 4.279 -8.289 1.953 1.00 . A A . 82 PHE HD2 1 1 17 29478 1 1 70 PHE HE1 H 0.196 -5.794 3.094 1.00 . A A . 82 PHE HE1 1 1 17 29479 1 1 70 PHE HE2 H 3.794 -6.152 0.834 1.00 . A A . 82 PHE HE2 1 1 17 29480 1 1 70 PHE HZ H 1.750 -4.902 1.404 1.00 . A A . 82 PHE HZ 1 1 17 29481 1 1 70 PHE N N 3.460 -8.480 5.940 1.00 . A A . 82 PHE N 1 1 17 29482 1 1 70 PHE O O 2.066 -11.762 5.998 1.00 . A A . 82 PHE O 1 1 17 29483 1 1 71 GLY C C 5.050 -13.312 5.995 1.00 . A A . 83 GLY C 1 1 17 29484 1 1 71 GLY CA C 4.557 -12.314 7.024 1.00 . A A . 83 GLY CA 1 1 17 29485 1 1 71 GLY H H 4.801 -10.316 6.370 1.00 . A A . 83 GLY H 1 1 17 29486 1 1 71 GLY HA2 H 5.347 -12.129 7.737 1.00 . A A . 83 GLY HA2 1 1 17 29487 1 1 71 GLY HA3 H 3.711 -12.738 7.544 1.00 . A A . 83 GLY HA3 1 1 17 29488 1 1 71 GLY N N 4.158 -11.052 6.428 1.00 . A A . 83 GLY N 1 1 17 29489 1 1 71 GLY O O 4.905 -14.521 6.173 1.00 . A A . 83 GLY O 1 1 17 29490 1 1 72 VAL C C 7.530 -13.195 3.395 1.00 . A A . 84 VAL C 1 1 17 29491 1 1 72 VAL CA C 6.151 -13.659 3.854 1.00 . A A . 84 VAL CA 1 1 17 29492 1 1 72 VAL CB C 5.199 -13.691 2.643 1.00 . A A . 84 VAL CB 1 1 17 29493 1 1 72 VAL CG1 C 3.842 -14.248 3.046 1.00 . A A . 84 VAL CG1 1 1 17 29494 1 1 72 VAL CG2 C 5.055 -12.303 2.037 1.00 . A A . 84 VAL CG2 1 1 17 29495 1 1 72 VAL H H 5.721 -11.832 4.830 1.00 . A A . 84 VAL H 1 1 17 29496 1 1 72 VAL HA H 6.234 -14.663 4.246 1.00 . A A . 84 VAL HA 1 1 17 29497 1 1 72 VAL HB H 5.622 -14.345 1.895 1.00 . A A . 84 VAL HB 1 1 17 29498 1 1 72 VAL HG11 H 3.160 -14.173 2.212 1.00 . A A . 84 VAL HG11 1 1 17 29499 1 1 72 VAL HG12 H 3.454 -13.681 3.880 1.00 . A A . 84 VAL HG12 1 1 17 29500 1 1 72 VAL HG13 H 3.949 -15.283 3.333 1.00 . A A . 84 VAL HG13 1 1 17 29501 1 1 72 VAL HG21 H 4.999 -11.569 2.827 1.00 . A A . 84 VAL HG21 1 1 17 29502 1 1 72 VAL HG22 H 4.154 -12.261 1.442 1.00 . A A . 84 VAL HG22 1 1 17 29503 1 1 72 VAL HG23 H 5.910 -12.094 1.410 1.00 . A A . 84 VAL HG23 1 1 17 29504 1 1 72 VAL N N 5.635 -12.804 4.915 1.00 . A A . 84 VAL N 1 1 17 29505 1 1 72 VAL O O 7.833 -12.002 3.418 1.00 . A A . 84 VAL O 1 1 17 29506 1 1 73 GLN C C 9.708 -13.499 1.030 1.00 . A A . 85 GLN C 1 1 17 29507 1 1 73 GLN CA C 9.707 -13.837 2.518 1.00 . A A . 85 GLN CA 1 1 17 29508 1 1 73 GLN CB C 10.636 -15.022 2.789 1.00 . A A . 85 GLN CB 1 1 17 29509 1 1 73 GLN CD C 12.851 -16.101 2.233 1.00 . A A . 85 GLN CD 1 1 17 29510 1 1 73 GLN CG C 12.051 -14.814 2.280 1.00 . A A . 85 GLN CG 1 1 17 29511 1 1 73 GLN H H 8.064 -15.077 2.987 1.00 . A A . 85 GLN H 1 1 17 29512 1 1 73 GLN HA H 10.060 -12.980 3.071 1.00 . A A . 85 GLN HA 1 1 17 29513 1 1 73 GLN HB2 H 10.682 -15.192 3.855 1.00 . A A . 85 GLN HB2 1 1 17 29514 1 1 73 GLN HB3 H 10.230 -15.900 2.311 1.00 . A A . 85 GLN HB3 1 1 17 29515 1 1 73 GLN HE21 H 13.947 -15.395 0.731 1.00 . A A . 85 GLN HE21 1 1 17 29516 1 1 73 GLN HE22 H 14.342 -16.991 1.264 1.00 . A A . 85 GLN HE22 1 1 17 29517 1 1 73 GLN HG2 H 12.002 -14.402 1.284 1.00 . A A . 85 GLN HG2 1 1 17 29518 1 1 73 GLN HG3 H 12.555 -14.117 2.933 1.00 . A A . 85 GLN HG3 1 1 17 29519 1 1 73 GLN N N 8.361 -14.145 2.981 1.00 . A A . 85 GLN N 1 1 17 29520 1 1 73 GLN NE2 N 13.810 -16.169 1.317 1.00 . A A . 85 GLN NE2 1 1 17 29521 1 1 73 GLN O O 10.554 -12.741 0.556 1.00 . A A . 85 GLN O 1 1 17 29522 1 1 73 GLN OE1 O 12.609 -17.024 3.011 1.00 . A A . 85 GLN OE1 1 1 17 29523 1 1 74 GLU C C 7.197 -13.906 -1.595 1.00 . A A . 86 GLU C 1 1 17 29524 1 1 74 GLU CA C 8.649 -13.827 -1.138 1.00 . A A . 86 GLU CA 1 1 17 29525 1 1 74 GLU CB C 9.496 -14.840 -1.912 1.00 . A A . 86 GLU CB 1 1 17 29526 1 1 74 GLU CD C 10.271 -17.241 -2.047 1.00 . A A . 86 GLU CD 1 1 17 29527 1 1 74 GLU CG C 9.212 -16.285 -1.533 1.00 . A A . 86 GLU CG 1 1 17 29528 1 1 74 GLU H H 8.109 -14.664 0.730 1.00 . A A . 86 GLU H 1 1 17 29529 1 1 74 GLU HA H 9.022 -12.834 -1.336 1.00 . A A . 86 GLU HA 1 1 17 29530 1 1 74 GLU HB2 H 9.301 -14.722 -2.967 1.00 . A A . 86 GLU HB2 1 1 17 29531 1 1 74 GLU HB3 H 10.540 -14.639 -1.722 1.00 . A A . 86 GLU HB3 1 1 17 29532 1 1 74 GLU HG2 H 9.173 -16.361 -0.457 1.00 . A A . 86 GLU HG2 1 1 17 29533 1 1 74 GLU HG3 H 8.257 -16.571 -1.949 1.00 . A A . 86 GLU HG3 1 1 17 29534 1 1 74 GLU N N 8.756 -14.068 0.296 1.00 . A A . 86 GLU N 1 1 17 29535 1 1 74 GLU O O 6.403 -14.668 -1.043 1.00 . A A . 86 GLU O 1 1 17 29536 1 1 74 GLU OE1 O 11.419 -17.174 -1.558 1.00 . A A . 86 GLU OE1 1 1 17 29537 1 1 74 GLU OE2 O 9.953 -18.057 -2.937 1.00 . A A . 86 GLU OE2 1 1 17 29538 1 1 75 PHE C C 5.455 -12.477 -4.525 1.00 . A A . 87 PHE C 1 1 17 29539 1 1 75 PHE CA C 5.495 -13.097 -3.132 1.00 . A A . 87 PHE CA 1 1 17 29540 1 1 75 PHE CB C 4.572 -12.321 -2.191 1.00 . A A . 87 PHE CB 1 1 17 29541 1 1 75 PHE CD1 C 5.920 -10.478 -1.149 1.00 . A A . 87 PHE CD1 1 1 17 29542 1 1 75 PHE CD2 C 4.311 -9.904 -2.813 1.00 . A A . 87 PHE CD2 1 1 17 29543 1 1 75 PHE CE1 C 6.263 -9.146 -1.016 1.00 . A A . 87 PHE CE1 1 1 17 29544 1 1 75 PHE CE2 C 4.649 -8.570 -2.685 1.00 . A A . 87 PHE CE2 1 1 17 29545 1 1 75 PHE CG C 4.942 -10.872 -2.048 1.00 . A A . 87 PHE CG 1 1 17 29546 1 1 75 PHE CZ C 5.626 -8.191 -1.785 1.00 . A A . 87 PHE CZ 1 1 17 29547 1 1 75 PHE H H 7.530 -12.528 -3.006 1.00 . A A . 87 PHE H 1 1 17 29548 1 1 75 PHE HA H 5.152 -14.119 -3.196 1.00 . A A . 87 PHE HA 1 1 17 29549 1 1 75 PHE HB2 H 3.561 -12.370 -2.567 1.00 . A A . 87 PHE HB2 1 1 17 29550 1 1 75 PHE HB3 H 4.608 -12.772 -1.210 1.00 . A A . 87 PHE HB3 1 1 17 29551 1 1 75 PHE HD1 H 6.419 -11.224 -0.548 1.00 . A A . 87 PHE HD1 1 1 17 29552 1 1 75 PHE HD2 H 3.547 -10.200 -3.517 1.00 . A A . 87 PHE HD2 1 1 17 29553 1 1 75 PHE HE1 H 7.027 -8.852 -0.312 1.00 . A A . 87 PHE HE1 1 1 17 29554 1 1 75 PHE HE2 H 4.150 -7.825 -3.287 1.00 . A A . 87 PHE HE2 1 1 17 29555 1 1 75 PHE HZ H 5.892 -7.149 -1.683 1.00 . A A . 87 PHE HZ 1 1 17 29556 1 1 75 PHE N N 6.854 -13.114 -2.605 1.00 . A A . 87 PHE N 1 1 17 29557 1 1 75 PHE O O 5.983 -11.387 -4.745 1.00 . A A . 87 PHE O 1 1 17 29558 1 1 76 SER C C 3.551 -11.709 -6.958 1.00 . A A . 88 SER C 1 1 17 29559 1 1 76 SER CA C 4.709 -12.692 -6.830 1.00 . A A . 88 SER CA 1 1 17 29560 1 1 76 SER CB C 4.510 -13.863 -7.794 1.00 . A A . 88 SER CB 1 1 17 29561 1 1 76 SER H H 4.419 -14.038 -5.223 1.00 . A A . 88 SER H 1 1 17 29562 1 1 76 SER HA H 5.628 -12.183 -7.079 1.00 . A A . 88 SER HA 1 1 17 29563 1 1 76 SER HB2 H 3.914 -13.537 -8.634 1.00 . A A . 88 SER HB2 1 1 17 29564 1 1 76 SER HB3 H 5.472 -14.204 -8.146 1.00 . A A . 88 SER HB3 1 1 17 29565 1 1 76 SER HG H 4.496 -15.582 -6.855 1.00 . A A . 88 SER HG 1 1 17 29566 1 1 76 SER N N 4.823 -13.177 -5.460 1.00 . A A . 88 SER N 1 1 17 29567 1 1 76 SER O O 2.423 -12.010 -6.568 1.00 . A A . 88 SER O 1 1 17 29568 1 1 76 SER OG O 3.848 -14.941 -7.157 1.00 . A A . 88 SER OG 1 1 17 29569 1 1 77 VAL C C 1.810 -9.888 -8.768 1.00 . A A . 89 VAL C 1 1 17 29570 1 1 77 VAL CA C 2.812 -9.506 -7.679 1.00 . A A . 89 VAL CA 1 1 17 29571 1 1 77 VAL CB C 3.428 -8.136 -8.021 1.00 . A A . 89 VAL CB 1 1 17 29572 1 1 77 VAL CG1 C 4.008 -7.491 -6.773 1.00 . A A . 89 VAL CG1 1 1 17 29573 1 1 77 VAL CG2 C 4.490 -8.273 -9.101 1.00 . A A . 89 VAL CG2 1 1 17 29574 1 1 77 VAL H H 4.753 -10.347 -7.795 1.00 . A A . 89 VAL H 1 1 17 29575 1 1 77 VAL HA H 2.284 -9.410 -6.741 1.00 . A A . 89 VAL HA 1 1 17 29576 1 1 77 VAL HB H 2.643 -7.496 -8.397 1.00 . A A . 89 VAL HB 1 1 17 29577 1 1 77 VAL HG11 H 4.583 -8.222 -6.224 1.00 . A A . 89 VAL HG11 1 1 17 29578 1 1 77 VAL HG12 H 3.204 -7.125 -6.153 1.00 . A A . 89 VAL HG12 1 1 17 29579 1 1 77 VAL HG13 H 4.647 -6.669 -7.057 1.00 . A A . 89 VAL HG13 1 1 17 29580 1 1 77 VAL HG21 H 5.455 -8.422 -8.639 1.00 . A A . 89 VAL HG21 1 1 17 29581 1 1 77 VAL HG22 H 4.513 -7.372 -9.697 1.00 . A A . 89 VAL HG22 1 1 17 29582 1 1 77 VAL HG23 H 4.256 -9.118 -9.731 1.00 . A A . 89 VAL HG23 1 1 17 29583 1 1 77 VAL N N 3.835 -10.531 -7.505 1.00 . A A . 89 VAL N 1 1 17 29584 1 1 77 VAL O O 0.785 -9.227 -8.935 1.00 . A A . 89 VAL O 1 1 17 29585 1 1 78 LYS C C -0.200 -11.612 -10.060 1.00 . A A . 90 LYS C 1 1 17 29586 1 1 78 LYS CA C 1.224 -11.417 -10.574 1.00 . A A . 90 LYS CA 1 1 17 29587 1 1 78 LYS CB C 1.747 -12.728 -11.166 1.00 . A A . 90 LYS CB 1 1 17 29588 1 1 78 LYS CD C 2.403 -12.802 -13.594 1.00 . A A . 90 LYS CD 1 1 17 29589 1 1 78 LYS CE C 2.346 -13.852 -14.692 1.00 . A A . 90 LYS CE 1 1 17 29590 1 1 78 LYS CG C 1.276 -12.983 -12.589 1.00 . A A . 90 LYS CG 1 1 17 29591 1 1 78 LYS H H 2.936 -11.447 -9.331 1.00 . A A . 90 LYS H 1 1 17 29592 1 1 78 LYS HA H 1.215 -10.662 -11.346 1.00 . A A . 90 LYS HA 1 1 17 29593 1 1 78 LYS HB2 H 2.827 -12.704 -11.165 1.00 . A A . 90 LYS HB2 1 1 17 29594 1 1 78 LYS HB3 H 1.413 -13.547 -10.547 1.00 . A A . 90 LYS HB3 1 1 17 29595 1 1 78 LYS HD2 H 2.320 -11.823 -14.041 1.00 . A A . 90 LYS HD2 1 1 17 29596 1 1 78 LYS HD3 H 3.349 -12.885 -13.078 1.00 . A A . 90 LYS HD3 1 1 17 29597 1 1 78 LYS HE2 H 1.377 -13.804 -15.167 1.00 . A A . 90 LYS HE2 1 1 17 29598 1 1 78 LYS HE3 H 3.114 -13.635 -15.420 1.00 . A A . 90 LYS HE3 1 1 17 29599 1 1 78 LYS HG2 H 0.905 -13.995 -12.659 1.00 . A A . 90 LYS HG2 1 1 17 29600 1 1 78 LYS HG3 H 0.481 -12.290 -12.825 1.00 . A A . 90 LYS HG3 1 1 17 29601 1 1 78 LYS HZ1 H 3.323 -15.223 -13.456 1.00 . A A . 90 LYS HZ1 1 1 17 29602 1 1 78 LYS HZ2 H 2.811 -15.874 -14.931 1.00 . A A . 90 LYS HZ2 1 1 17 29603 1 1 78 LYS HZ3 H 1.686 -15.571 -13.705 1.00 . A A . 90 LYS HZ3 1 1 17 29604 1 1 78 LYS N N 2.107 -10.957 -9.507 1.00 . A A . 90 LYS N 1 1 17 29605 1 1 78 LYS NZ N 2.556 -15.226 -14.159 1.00 . A A . 90 LYS NZ 1 1 17 29606 1 1 78 LYS O O -1.169 -11.375 -10.781 1.00 . A A . 90 LYS O 1 1 17 29607 1 1 79 GLU C C -2.085 -11.019 -7.443 1.00 . A A . 91 GLU C 1 1 17 29608 1 1 79 GLU CA C -1.622 -12.263 -8.194 1.00 . A A . 91 GLU CA 1 1 17 29609 1 1 79 GLU CB C -1.566 -13.459 -7.241 1.00 . A A . 91 GLU CB 1 1 17 29610 1 1 79 GLU CD C -2.928 -15.475 -7.919 1.00 . A A . 91 GLU CD 1 1 17 29611 1 1 79 GLU CG C -1.569 -14.803 -7.951 1.00 . A A . 91 GLU CG 1 1 17 29612 1 1 79 GLU H H 0.492 -12.210 -8.282 1.00 . A A . 91 GLU H 1 1 17 29613 1 1 79 GLU HA H -2.327 -12.476 -8.984 1.00 . A A . 91 GLU HA 1 1 17 29614 1 1 79 GLU HB2 H -0.665 -13.391 -6.650 1.00 . A A . 91 GLU HB2 1 1 17 29615 1 1 79 GLU HB3 H -2.421 -13.421 -6.584 1.00 . A A . 91 GLU HB3 1 1 17 29616 1 1 79 GLU HG2 H -1.284 -14.652 -8.982 1.00 . A A . 91 GLU HG2 1 1 17 29617 1 1 79 GLU HG3 H -0.851 -15.451 -7.471 1.00 . A A . 91 GLU HG3 1 1 17 29618 1 1 79 GLU N N -0.318 -12.041 -8.807 1.00 . A A . 91 GLU N 1 1 17 29619 1 1 79 GLU O O -1.894 -10.904 -6.233 1.00 . A A . 91 GLU O 1 1 17 29620 1 1 79 GLU OE1 O -3.943 -14.757 -7.801 1.00 . A A . 91 GLU OE1 1 1 17 29621 1 1 79 GLU OE2 O -2.976 -16.720 -8.011 1.00 . A A . 91 GLU OE2 1 1 17 29622 1 1 80 HIS C C -4.217 -9.125 -6.499 1.00 . A A . 92 HIS C 1 1 17 29623 1 1 80 HIS CA C -3.176 -8.847 -7.580 1.00 . A A . 92 HIS CA 1 1 17 29624 1 1 80 HIS CB C -3.775 -7.944 -8.659 1.00 . A A . 92 HIS CB 1 1 17 29625 1 1 80 HIS CD2 C -1.403 -7.183 -9.385 1.00 . A A . 92 HIS CD2 1 1 17 29626 1 1 80 HIS CE1 C -1.954 -6.135 -11.230 1.00 . A A . 92 HIS CE1 1 1 17 29627 1 1 80 HIS CG C -2.747 -7.281 -9.522 1.00 . A A . 92 HIS CG 1 1 17 29628 1 1 80 HIS H H -2.809 -10.236 -9.134 1.00 . A A . 92 HIS H 1 1 17 29629 1 1 80 HIS HA H -2.334 -8.344 -7.130 1.00 . A A . 92 HIS HA 1 1 17 29630 1 1 80 HIS HB2 H -4.414 -8.534 -9.299 1.00 . A A . 92 HIS HB2 1 1 17 29631 1 1 80 HIS HB3 H -4.363 -7.171 -8.186 1.00 . A A . 92 HIS HB3 1 1 17 29632 1 1 80 HIS HD1 H -3.959 -6.507 -11.063 1.00 . A A . 92 HIS HD1 1 1 17 29633 1 1 80 HIS HD2 H -0.809 -7.593 -8.579 1.00 . A A . 92 HIS HD2 1 1 17 29634 1 1 80 HIS HE1 H -1.893 -5.568 -12.147 1.00 . A A . 92 HIS HE1 1 1 17 29635 1 1 80 HIS HE2 H 0.008 -6.303 -10.667 1.00 . A A . 92 HIS HE2 1 1 17 29636 1 1 80 HIS N N -2.690 -10.087 -8.172 1.00 . A A . 92 HIS N 1 1 17 29637 1 1 80 HIS ND1 N -3.060 -6.613 -10.688 1.00 . A A . 92 HIS ND1 1 1 17 29638 1 1 80 HIS NE2 N -0.935 -6.467 -10.458 1.00 . A A . 92 HIS NE2 1 1 17 29639 1 1 80 HIS O O -4.196 -8.512 -5.432 1.00 . A A . 92 HIS O 1 1 17 29640 1 1 81 ARG C C -5.595 -10.790 -4.480 1.00 . A A . 93 ARG C 1 1 17 29641 1 1 81 ARG CA C -6.180 -10.407 -5.837 1.00 . A A . 93 ARG CA 1 1 17 29642 1 1 81 ARG CB C -7.019 -11.563 -6.386 1.00 . A A . 93 ARG CB 1 1 17 29643 1 1 81 ARG CD C -6.751 -13.402 -8.079 1.00 . A A . 93 ARG CD 1 1 17 29644 1 1 81 ARG CG C -6.192 -12.764 -6.817 1.00 . A A . 93 ARG CG 1 1 17 29645 1 1 81 ARG CZ C -6.840 -12.917 -10.493 1.00 . A A . 93 ARG CZ 1 1 17 29646 1 1 81 ARG H H -5.094 -10.504 -7.652 1.00 . A A . 93 ARG H 1 1 17 29647 1 1 81 ARG HA H -6.816 -9.544 -5.709 1.00 . A A . 93 ARG HA 1 1 17 29648 1 1 81 ARG HB2 H -7.711 -11.885 -5.622 1.00 . A A . 93 ARG HB2 1 1 17 29649 1 1 81 ARG HB3 H -7.578 -11.212 -7.241 1.00 . A A . 93 ARG HB3 1 1 17 29650 1 1 81 ARG HD2 H -6.218 -14.321 -8.268 1.00 . A A . 93 ARG HD2 1 1 17 29651 1 1 81 ARG HD3 H -7.798 -13.618 -7.924 1.00 . A A . 93 ARG HD3 1 1 17 29652 1 1 81 ARG HE H -6.339 -11.600 -9.080 1.00 . A A . 93 ARG HE 1 1 17 29653 1 1 81 ARG HG2 H -5.179 -12.442 -7.007 1.00 . A A . 93 ARG HG2 1 1 17 29654 1 1 81 ARG HG3 H -6.197 -13.495 -6.022 1.00 . A A . 93 ARG HG3 1 1 17 29655 1 1 81 ARG HH11 H -7.328 -14.818 -10.001 1.00 . A A . 93 ARG HH11 1 1 17 29656 1 1 81 ARG HH12 H -7.382 -14.452 -11.693 1.00 . A A . 93 ARG HH12 1 1 17 29657 1 1 81 ARG HH21 H -6.411 -11.117 -11.304 1.00 . A A . 93 ARG HH21 1 1 17 29658 1 1 81 ARG HH22 H -6.862 -12.351 -12.433 1.00 . A A . 93 ARG HH22 1 1 17 29659 1 1 81 ARG N N -5.128 -10.051 -6.784 1.00 . A A . 93 ARG N 1 1 17 29660 1 1 81 ARG NE N -6.614 -12.527 -9.241 1.00 . A A . 93 ARG NE 1 1 17 29661 1 1 81 ARG NH1 N -7.214 -14.165 -10.750 1.00 . A A . 93 ARG NH1 1 1 17 29662 1 1 81 ARG NH2 N -6.692 -12.058 -11.492 1.00 . A A . 93 ARG NH2 1 1 17 29663 1 1 81 ARG O O -6.222 -10.581 -3.442 1.00 . A A . 93 ARG O 1 1 17 29664 1 1 82 ARG C C -3.289 -10.551 -2.448 1.00 . A A . 94 ARG C 1 1 17 29665 1 1 82 ARG CA C -3.724 -11.763 -3.266 1.00 . A A . 94 ARG CA 1 1 17 29666 1 1 82 ARG CB C -2.511 -12.639 -3.588 1.00 . A A . 94 ARG CB 1 1 17 29667 1 1 82 ARG CD C -1.730 -14.894 -2.793 1.00 . A A . 94 ARG CD 1 1 17 29668 1 1 82 ARG CG C -2.809 -14.130 -3.543 1.00 . A A . 94 ARG CG 1 1 17 29669 1 1 82 ARG CZ C -0.945 -15.072 -0.464 1.00 . A A . 94 ARG CZ 1 1 17 29670 1 1 82 ARG H H -3.941 -11.493 -5.355 1.00 . A A . 94 ARG H 1 1 17 29671 1 1 82 ARG HA H -4.428 -12.340 -2.685 1.00 . A A . 94 ARG HA 1 1 17 29672 1 1 82 ARG HB2 H -2.158 -12.394 -4.578 1.00 . A A . 94 ARG HB2 1 1 17 29673 1 1 82 ARG HB3 H -1.729 -12.428 -2.873 1.00 . A A . 94 ARG HB3 1 1 17 29674 1 1 82 ARG HD2 H -1.764 -15.930 -3.095 1.00 . A A . 94 ARG HD2 1 1 17 29675 1 1 82 ARG HD3 H -0.767 -14.477 -3.051 1.00 . A A . 94 ARG HD3 1 1 17 29676 1 1 82 ARG HE H -2.794 -14.558 -1.013 1.00 . A A . 94 ARG HE 1 1 17 29677 1 1 82 ARG HG2 H -3.755 -14.283 -3.046 1.00 . A A . 94 ARG HG2 1 1 17 29678 1 1 82 ARG HG3 H -2.867 -14.505 -4.555 1.00 . A A . 94 ARG HG3 1 1 17 29679 1 1 82 ARG HH11 H 0.459 -15.500 -1.855 1.00 . A A . 94 ARG HH11 1 1 17 29680 1 1 82 ARG HH12 H 0.985 -15.616 -0.209 1.00 . A A . 94 ARG HH12 1 1 17 29681 1 1 82 ARG HH21 H -2.104 -14.710 1.152 1.00 . A A . 94 ARG HH21 1 1 17 29682 1 1 82 ARG HH22 H -0.470 -15.168 1.498 1.00 . A A . 94 ARG HH22 1 1 17 29683 1 1 82 ARG N N -4.391 -11.352 -4.496 1.00 . A A . 94 ARG N 1 1 17 29684 1 1 82 ARG NE N -1.909 -14.816 -1.346 1.00 . A A . 94 ARG NE 1 1 17 29685 1 1 82 ARG NH1 N 0.266 -15.425 -0.877 1.00 . A A . 94 ARG NH1 1 1 17 29686 1 1 82 ARG NH2 N -1.193 -14.975 0.835 1.00 . A A . 94 ARG NH2 1 1 17 29687 1 1 82 ARG O O -3.620 -10.434 -1.269 1.00 . A A . 94 ARG O 1 1 17 29688 1 1 83 ILE C C -3.210 -7.657 -1.795 1.00 . A A . 95 ILE C 1 1 17 29689 1 1 83 ILE CA C -2.061 -8.446 -2.416 1.00 . A A . 95 ILE CA 1 1 17 29690 1 1 83 ILE CB C -1.289 -7.538 -3.392 1.00 . A A . 95 ILE CB 1 1 17 29691 1 1 83 ILE CD1 C 0.719 -7.485 -4.955 1.00 . A A . 95 ILE CD1 1 1 17 29692 1 1 83 ILE CG1 C -0.153 -8.324 -4.050 1.00 . A A . 95 ILE CG1 1 1 17 29693 1 1 83 ILE CG2 C -0.750 -6.310 -2.666 1.00 . A A . 95 ILE CG2 1 1 17 29694 1 1 83 ILE H H -2.314 -9.801 -4.024 1.00 . A A . 95 ILE H 1 1 17 29695 1 1 83 ILE HA H -1.381 -8.750 -1.633 1.00 . A A . 95 ILE HA 1 1 17 29696 1 1 83 ILE HB H -1.975 -7.202 -4.155 1.00 . A A . 95 ILE HB 1 1 17 29697 1 1 83 ILE HD11 H 0.330 -6.479 -4.995 1.00 . A A . 95 ILE HD11 1 1 17 29698 1 1 83 ILE HD12 H 0.722 -7.911 -5.947 1.00 . A A . 95 ILE HD12 1 1 17 29699 1 1 83 ILE HD13 H 1.726 -7.467 -4.567 1.00 . A A . 95 ILE HD13 1 1 17 29700 1 1 83 ILE HG12 H 0.477 -8.744 -3.281 1.00 . A A . 95 ILE HG12 1 1 17 29701 1 1 83 ILE HG13 H -0.573 -9.124 -4.641 1.00 . A A . 95 ILE HG13 1 1 17 29702 1 1 83 ILE HG21 H 0.290 -6.169 -2.918 1.00 . A A . 95 ILE HG21 1 1 17 29703 1 1 83 ILE HG22 H -0.844 -6.452 -1.599 1.00 . A A . 95 ILE HG22 1 1 17 29704 1 1 83 ILE HG23 H -1.314 -5.439 -2.964 1.00 . A A . 95 ILE HG23 1 1 17 29705 1 1 83 ILE N N -2.544 -9.651 -3.084 1.00 . A A . 95 ILE N 1 1 17 29706 1 1 83 ILE O O -3.161 -7.294 -0.620 1.00 . A A . 95 ILE O 1 1 17 29707 1 1 84 TYR C C -5.927 -7.231 -0.803 1.00 . A A . 96 TYR C 1 1 17 29708 1 1 84 TYR CA C -5.408 -6.652 -2.117 1.00 . A A . 96 TYR CA 1 1 17 29709 1 1 84 TYR CB C -6.518 -6.682 -3.170 1.00 . A A . 96 TYR CB 1 1 17 29710 1 1 84 TYR CD1 C -5.685 -5.579 -5.285 1.00 . A A . 96 TYR CD1 1 1 17 29711 1 1 84 TYR CD2 C -7.223 -4.375 -3.917 1.00 . A A . 96 TYR CD2 1 1 17 29712 1 1 84 TYR CE1 C -5.646 -4.524 -6.177 1.00 . A A . 96 TYR CE1 1 1 17 29713 1 1 84 TYR CE2 C -7.190 -3.316 -4.805 1.00 . A A . 96 TYR CE2 1 1 17 29714 1 1 84 TYR CG C -6.473 -5.523 -4.141 1.00 . A A . 96 TYR CG 1 1 17 29715 1 1 84 TYR CZ C -6.400 -3.396 -5.933 1.00 . A A . 96 TYR CZ 1 1 17 29716 1 1 84 TYR H H -4.225 -7.714 -3.517 1.00 . A A . 96 TYR H 1 1 17 29717 1 1 84 TYR HA H -5.106 -5.627 -1.952 1.00 . A A . 96 TYR HA 1 1 17 29718 1 1 84 TYR HB2 H -6.437 -7.594 -3.741 1.00 . A A . 96 TYR HB2 1 1 17 29719 1 1 84 TYR HB3 H -7.477 -6.660 -2.671 1.00 . A A . 96 TYR HB3 1 1 17 29720 1 1 84 TYR HD1 H -5.095 -6.463 -5.473 1.00 . A A . 96 TYR HD1 1 1 17 29721 1 1 84 TYR HD2 H -7.840 -4.315 -3.033 1.00 . A A . 96 TYR HD2 1 1 17 29722 1 1 84 TYR HE1 H -5.029 -4.589 -7.061 1.00 . A A . 96 TYR HE1 1 1 17 29723 1 1 84 TYR HE2 H -7.779 -2.432 -4.613 1.00 . A A . 96 TYR HE2 1 1 17 29724 1 1 84 TYR HH H -7.134 -2.380 -7.390 1.00 . A A . 96 TYR HH 1 1 17 29725 1 1 84 TYR N N -4.244 -7.396 -2.590 1.00 . A A . 96 TYR N 1 1 17 29726 1 1 84 TYR O O -6.265 -6.492 0.121 1.00 . A A . 96 TYR O 1 1 17 29727 1 1 84 TYR OH O -6.364 -2.344 -6.819 1.00 . A A . 96 TYR OH 1 1 17 29728 1 1 85 ALA C C -5.433 -9.160 1.593 1.00 . A A . 97 ALA C 1 1 17 29729 1 1 85 ALA CA C -6.461 -9.238 0.470 1.00 . A A . 97 ALA CA 1 1 17 29730 1 1 85 ALA CB C -6.793 -10.689 0.155 1.00 . A A . 97 ALA CB 1 1 17 29731 1 1 85 ALA H H -5.700 -9.091 -1.500 1.00 . A A . 97 ALA H 1 1 17 29732 1 1 85 ALA HA H -7.369 -8.748 0.792 1.00 . A A . 97 ALA HA 1 1 17 29733 1 1 85 ALA HB1 H -7.510 -10.727 -0.652 1.00 . A A . 97 ALA HB1 1 1 17 29734 1 1 85 ALA HB2 H -7.212 -11.160 1.031 1.00 . A A . 97 ALA HB2 1 1 17 29735 1 1 85 ALA HB3 H -5.893 -11.208 -0.138 1.00 . A A . 97 ALA HB3 1 1 17 29736 1 1 85 ALA N N -5.985 -8.557 -0.729 1.00 . A A . 97 ALA N 1 1 17 29737 1 1 85 ALA O O -5.789 -9.066 2.768 1.00 . A A . 97 ALA O 1 1 17 29738 1 1 86 MET C C -3.153 -7.839 3.011 1.00 . A A . 98 MET C 1 1 17 29739 1 1 86 MET CA C -3.077 -9.133 2.207 1.00 . A A . 98 MET CA 1 1 17 29740 1 1 86 MET CB C -1.718 -9.235 1.512 1.00 . A A . 98 MET CB 1 1 17 29741 1 1 86 MET CE C 1.055 -10.252 -0.243 1.00 . A A . 98 MET CE 1 1 17 29742 1 1 86 MET CG C -1.461 -10.588 0.869 1.00 . A A . 98 MET CG 1 1 17 29743 1 1 86 MET H H -3.935 -9.276 0.275 1.00 . A A . 98 MET H 1 1 17 29744 1 1 86 MET HA H -3.191 -9.969 2.882 1.00 . A A . 98 MET HA 1 1 17 29745 1 1 86 MET HB2 H -1.661 -8.478 0.742 1.00 . A A . 98 MET HB2 1 1 17 29746 1 1 86 MET HB3 H -0.940 -9.053 2.238 1.00 . A A . 98 MET HB3 1 1 17 29747 1 1 86 MET HE1 H 0.785 -10.688 -1.193 1.00 . A A . 98 MET HE1 1 1 17 29748 1 1 86 MET HE2 H 2.125 -10.310 -0.111 1.00 . A A . 98 MET HE2 1 1 17 29749 1 1 86 MET HE3 H 0.745 -9.217 -0.221 1.00 . A A . 98 MET HE3 1 1 17 29750 1 1 86 MET HG2 H -2.121 -11.316 1.317 1.00 . A A . 98 MET HG2 1 1 17 29751 1 1 86 MET HG3 H -1.674 -10.515 -0.188 1.00 . A A . 98 MET HG3 1 1 17 29752 1 1 86 MET N N -4.156 -9.200 1.227 1.00 . A A . 98 MET N 1 1 17 29753 1 1 86 MET O O -3.487 -7.849 4.196 1.00 . A A . 98 MET O 1 1 17 29754 1 1 86 MET SD S 0.241 -11.146 1.078 1.00 . A A . 98 MET SD 1 1 17 29755 1 1 87 ILE C C -4.174 -5.188 3.757 1.00 . A A . 99 ILE C 1 1 17 29756 1 1 87 ILE CA C -2.867 -5.416 3.002 1.00 . A A . 99 ILE CA 1 1 17 29757 1 1 87 ILE CB C -2.676 -4.279 1.978 1.00 . A A . 99 ILE CB 1 1 17 29758 1 1 87 ILE CD1 C -4.959 -3.807 0.953 1.00 . A A . 99 ILE CD1 1 1 17 29759 1 1 87 ILE CG1 C -3.611 -4.470 0.780 1.00 . A A . 99 ILE CG1 1 1 17 29760 1 1 87 ILE CG2 C -1.227 -4.218 1.520 1.00 . A A . 99 ILE CG2 1 1 17 29761 1 1 87 ILE H H -2.578 -6.786 1.414 1.00 . A A . 99 ILE H 1 1 17 29762 1 1 87 ILE HA H -2.048 -5.374 3.706 1.00 . A A . 99 ILE HA 1 1 17 29763 1 1 87 ILE HB H -2.913 -3.345 2.464 1.00 . A A . 99 ILE HB 1 1 17 29764 1 1 87 ILE HD11 H -5.249 -3.335 0.026 1.00 . A A . 99 ILE HD11 1 1 17 29765 1 1 87 ILE HD12 H -4.897 -3.061 1.732 1.00 . A A . 99 ILE HD12 1 1 17 29766 1 1 87 ILE HD13 H -5.694 -4.550 1.223 1.00 . A A . 99 ILE HD13 1 1 17 29767 1 1 87 ILE HG12 H -3.147 -4.050 -0.100 1.00 . A A . 99 ILE HG12 1 1 17 29768 1 1 87 ILE HG13 H -3.778 -5.525 0.623 1.00 . A A . 99 ILE HG13 1 1 17 29769 1 1 87 ILE HG21 H -0.606 -3.876 2.335 1.00 . A A . 99 ILE HG21 1 1 17 29770 1 1 87 ILE HG22 H -1.141 -3.532 0.690 1.00 . A A . 99 ILE HG22 1 1 17 29771 1 1 87 ILE HG23 H -0.905 -5.201 1.210 1.00 . A A . 99 ILE HG23 1 1 17 29772 1 1 87 ILE N N -2.839 -6.725 2.356 1.00 . A A . 99 ILE N 1 1 17 29773 1 1 87 ILE O O -4.187 -4.556 4.813 1.00 . A A . 99 ILE O 1 1 17 29774 1 1 88 SER C C -6.562 -6.055 5.280 1.00 . A A . 100 SER C 1 1 17 29775 1 1 88 SER CA C -6.583 -5.551 3.840 1.00 . A A . 100 SER CA 1 1 17 29776 1 1 88 SER CB C -7.651 -6.301 3.040 1.00 . A A . 100 SER CB 1 1 17 29777 1 1 88 SER H H -5.202 -6.198 2.368 1.00 . A A . 100 SER H 1 1 17 29778 1 1 88 SER HA H -6.824 -4.499 3.845 1.00 . A A . 100 SER HA 1 1 17 29779 1 1 88 SER HB2 H -8.614 -5.846 3.217 1.00 . A A . 100 SER HB2 1 1 17 29780 1 1 88 SER HB3 H -7.415 -6.245 1.988 1.00 . A A . 100 SER HB3 1 1 17 29781 1 1 88 SER HG H -8.250 -8.149 2.789 1.00 . A A . 100 SER HG 1 1 17 29782 1 1 88 SER N N -5.273 -5.704 3.211 1.00 . A A . 100 SER N 1 1 17 29783 1 1 88 SER O O -6.995 -5.358 6.198 1.00 . A A . 100 SER O 1 1 17 29784 1 1 88 SER OG O -7.716 -7.664 3.422 1.00 . A A . 100 SER OG 1 1 17 29785 1 1 89 ARG C C -5.147 -6.986 7.740 1.00 . A A . 101 ARG C 1 1 17 29786 1 1 89 ARG CA C -5.971 -7.862 6.799 1.00 . A A . 101 ARG CA 1 1 17 29787 1 1 89 ARG CB C -5.356 -9.261 6.719 1.00 . A A . 101 ARG CB 1 1 17 29788 1 1 89 ARG CD C -5.129 -11.258 5.207 1.00 . A A . 101 ARG CD 1 1 17 29789 1 1 89 ARG CG C -6.064 -10.183 5.739 1.00 . A A . 101 ARG CG 1 1 17 29790 1 1 89 ARG CZ C -5.022 -12.982 6.966 1.00 . A A . 101 ARG CZ 1 1 17 29791 1 1 89 ARG H H -5.720 -7.772 4.699 1.00 . A A . 101 ARG H 1 1 17 29792 1 1 89 ARG HA H -6.975 -7.942 7.188 1.00 . A A . 101 ARG HA 1 1 17 29793 1 1 89 ARG HB2 H -4.324 -9.170 6.412 1.00 . A A . 101 ARG HB2 1 1 17 29794 1 1 89 ARG HB3 H -5.393 -9.714 7.698 1.00 . A A . 101 ARG HB3 1 1 17 29795 1 1 89 ARG HD2 H -5.229 -11.304 4.133 1.00 . A A . 101 ARG HD2 1 1 17 29796 1 1 89 ARG HD3 H -4.113 -10.993 5.462 1.00 . A A . 101 ARG HD3 1 1 17 29797 1 1 89 ARG HE H -5.967 -13.185 5.221 1.00 . A A . 101 ARG HE 1 1 17 29798 1 1 89 ARG HG2 H -6.892 -10.659 6.243 1.00 . A A . 101 ARG HG2 1 1 17 29799 1 1 89 ARG HG3 H -6.433 -9.598 4.910 1.00 . A A . 101 ARG HG3 1 1 17 29800 1 1 89 ARG HH11 H -4.049 -11.267 7.418 1.00 . A A . 101 ARG HH11 1 1 17 29801 1 1 89 ARG HH12 H -3.990 -12.496 8.636 1.00 . A A . 101 ARG HH12 1 1 17 29802 1 1 89 ARG HH21 H -5.890 -14.801 6.822 1.00 . A A . 101 ARG HH21 1 1 17 29803 1 1 89 ARG HH22 H -5.035 -14.502 8.298 1.00 . A A . 101 ARG HH22 1 1 17 29804 1 1 89 ARG N N -6.052 -7.267 5.470 1.00 . A A . 101 ARG N 1 1 17 29805 1 1 89 ARG NE N -5.431 -12.574 5.767 1.00 . A A . 101 ARG NE 1 1 17 29806 1 1 89 ARG NH1 N -4.294 -12.182 7.736 1.00 . A A . 101 ARG NH1 1 1 17 29807 1 1 89 ARG NH2 N -5.342 -14.195 7.398 1.00 . A A . 101 ARG NH2 1 1 17 29808 1 1 89 ARG O O -5.300 -7.052 8.959 1.00 . A A . 101 ARG O 1 1 17 29809 1 1 90 ASN C C -4.156 -3.993 8.309 1.00 . A A . 102 ASN C 1 1 17 29810 1 1 90 ASN CA C -3.420 -5.281 7.947 1.00 . A A . 102 ASN CA 1 1 17 29811 1 1 90 ASN CB C -2.146 -4.953 7.166 1.00 . A A . 102 ASN CB 1 1 17 29812 1 1 90 ASN CG C -1.276 -6.175 6.942 1.00 . A A . 102 ASN CG 1 1 17 29813 1 1 90 ASN H H -4.192 -6.163 6.187 1.00 . A A . 102 ASN H 1 1 17 29814 1 1 90 ASN HA H -3.151 -5.796 8.856 1.00 . A A . 102 ASN HA 1 1 17 29815 1 1 90 ASN HB2 H -2.417 -4.545 6.203 1.00 . A A . 102 ASN HB2 1 1 17 29816 1 1 90 ASN HB3 H -1.573 -4.220 7.713 1.00 . A A . 102 ASN HB3 1 1 17 29817 1 1 90 ASN HD21 H -0.213 -5.202 5.571 1.00 . A A . 102 ASN HD21 1 1 17 29818 1 1 90 ASN HD22 H 0.266 -6.834 5.874 1.00 . A A . 102 ASN HD22 1 1 17 29819 1 1 90 ASN N N -4.271 -6.168 7.163 1.00 . A A . 102 ASN N 1 1 17 29820 1 1 90 ASN ND2 N -0.310 -6.058 6.038 1.00 . A A . 102 ASN ND2 1 1 17 29821 1 1 90 ASN O O -3.917 -3.406 9.363 1.00 . A A . 102 ASN O 1 1 17 29822 1 1 90 ASN OD1 O -1.470 -7.212 7.575 1.00 . A A . 102 ASN OD1 1 1 17 29823 1 1 91 LEU C C -6.509 -2.361 9.013 1.00 . A A . 103 LEU C 1 1 17 29824 1 1 91 LEU CA C -5.821 -2.339 7.650 1.00 . A A . 103 LEU CA 1 1 17 29825 1 1 91 LEU CB C -6.865 -2.162 6.545 1.00 . A A . 103 LEU CB 1 1 17 29826 1 1 91 LEU CD1 C -7.420 -1.913 4.111 1.00 . A A . 103 LEU CD1 1 1 17 29827 1 1 91 LEU CD2 C -5.217 -1.105 4.982 1.00 . A A . 103 LEU CD2 1 1 17 29828 1 1 91 LEU CG C -6.308 -2.157 5.121 1.00 . A A . 103 LEU CG 1 1 17 29829 1 1 91 LEU H H -5.195 -4.071 6.604 1.00 . A A . 103 LEU H 1 1 17 29830 1 1 91 LEU HA H -5.136 -1.505 7.620 1.00 . A A . 103 LEU HA 1 1 17 29831 1 1 91 LEU HB2 H -7.583 -2.967 6.626 1.00 . A A . 103 LEU HB2 1 1 17 29832 1 1 91 LEU HB3 H -7.379 -1.227 6.710 1.00 . A A . 103 LEU HB3 1 1 17 29833 1 1 91 LEU HD11 H -8.378 -1.983 4.605 1.00 . A A . 103 LEU HD11 1 1 17 29834 1 1 91 LEU HD12 H -7.364 -2.656 3.329 1.00 . A A . 103 LEU HD12 1 1 17 29835 1 1 91 LEU HD13 H -7.307 -0.930 3.681 1.00 . A A . 103 LEU HD13 1 1 17 29836 1 1 91 LEU HD21 H -4.338 -1.424 5.523 1.00 . A A . 103 LEU HD21 1 1 17 29837 1 1 91 LEU HD22 H -5.567 -0.167 5.385 1.00 . A A . 103 LEU HD22 1 1 17 29838 1 1 91 LEU HD23 H -4.970 -0.979 3.938 1.00 . A A . 103 LEU HD23 1 1 17 29839 1 1 91 LEU HG H -5.872 -3.121 4.908 1.00 . A A . 103 LEU HG 1 1 17 29840 1 1 91 LEU N N -5.050 -3.559 7.426 1.00 . A A . 103 LEU N 1 1 17 29841 1 1 91 LEU O O -7.347 -3.221 9.282 1.00 . A A . 103 LEU O 1 1 17 29842 1 1 92 VAL C C -8.057 -0.561 11.178 1.00 . A A . 104 VAL C 1 1 17 29843 1 1 92 VAL CA C -6.733 -1.322 11.202 1.00 . A A . 104 VAL CA 1 1 17 29844 1 1 92 VAL CB C -5.771 -0.643 12.201 1.00 . A A . 104 VAL CB 1 1 17 29845 1 1 92 VAL CG1 C -4.459 -1.409 12.281 1.00 . A A . 104 VAL CG1 1 1 17 29846 1 1 92 VAL CG2 C -5.521 0.811 11.820 1.00 . A A . 104 VAL CG2 1 1 17 29847 1 1 92 VAL H H -5.475 -0.751 9.598 1.00 . A A . 104 VAL H 1 1 17 29848 1 1 92 VAL HA H -6.919 -2.329 11.547 1.00 . A A . 104 VAL HA 1 1 17 29849 1 1 92 VAL HB H -6.230 -0.662 13.179 1.00 . A A . 104 VAL HB 1 1 17 29850 1 1 92 VAL HG11 H -3.760 -1.003 11.564 1.00 . A A . 104 VAL HG11 1 1 17 29851 1 1 92 VAL HG12 H -4.637 -2.451 12.059 1.00 . A A . 104 VAL HG12 1 1 17 29852 1 1 92 VAL HG13 H -4.049 -1.318 13.276 1.00 . A A . 104 VAL HG13 1 1 17 29853 1 1 92 VAL HG21 H -6.424 1.383 11.971 1.00 . A A . 104 VAL HG21 1 1 17 29854 1 1 92 VAL HG22 H -5.228 0.868 10.782 1.00 . A A . 104 VAL HG22 1 1 17 29855 1 1 92 VAL HG23 H -4.732 1.215 12.438 1.00 . A A . 104 VAL HG23 1 1 17 29856 1 1 92 VAL N N -6.149 -1.409 9.869 1.00 . A A . 104 VAL N 1 1 17 29857 1 1 92 VAL O O -9.051 -1.007 11.750 1.00 . A A . 104 VAL O 1 1 17 29858 1 1 93 SER C C -9.845 1.355 9.000 1.00 . A A . 105 SER C 1 1 17 29859 1 1 93 SER CA C -9.261 1.412 10.409 1.00 . A A . 105 SER CA 1 1 17 29860 1 1 93 SER CB C -8.947 2.861 10.787 1.00 . A A . 105 SER CB 1 1 17 29861 1 1 93 SER H H -7.239 0.889 10.074 1.00 . A A . 105 SER H 1 1 17 29862 1 1 93 SER HA H -9.990 1.020 11.102 1.00 . A A . 105 SER HA 1 1 17 29863 1 1 93 SER HB2 H -8.083 2.883 11.433 1.00 . A A . 105 SER HB2 1 1 17 29864 1 1 93 SER HB3 H -8.740 3.428 9.890 1.00 . A A . 105 SER HB3 1 1 17 29865 1 1 93 SER HG H -10.853 3.264 10.996 1.00 . A A . 105 SER HG 1 1 17 29866 1 1 93 SER N N -8.061 0.589 10.511 1.00 . A A . 105 SER N 1 1 17 29867 1 1 93 SER O O -9.113 1.244 8.017 1.00 . A A . 105 SER O 1 1 17 29868 1 1 93 SER OG O -10.038 3.460 11.464 1.00 . A A . 105 SER OG 1 1 17 29869 1 1 94 ALA C C -12.533 2.720 7.318 1.00 . A A . 106 ALA C 1 1 17 29870 1 1 94 ALA CA C -11.859 1.387 7.629 1.00 . A A . 106 ALA CA 1 1 17 29871 1 1 94 ALA CB C -12.882 0.261 7.619 1.00 . A A . 106 ALA CB 1 1 17 29872 1 1 94 ALA H H -11.696 1.517 9.734 1.00 . A A . 106 ALA H 1 1 17 29873 1 1 94 ALA HA H -11.124 1.180 6.864 1.00 . A A . 106 ALA HA 1 1 17 29874 1 1 94 ALA HB1 H -12.400 -0.660 7.327 1.00 . A A . 106 ALA HB1 1 1 17 29875 1 1 94 ALA HB2 H -13.667 0.495 6.916 1.00 . A A . 106 ALA HB2 1 1 17 29876 1 1 94 ALA HB3 H -13.304 0.150 8.607 1.00 . A A . 106 ALA HB3 1 1 17 29877 1 1 94 ALA N N -11.169 1.431 8.913 1.00 . A A . 106 ALA N 1 1 17 29878 1 1 94 ALA O O -12.867 3.484 8.224 1.00 . A A . 106 ALA O 1 1 17 29879 1 1 95 ASN C C -14.742 4.394 6.236 1.00 . A A . 107 ASN C 1 1 17 29880 1 1 95 ASN CA C -13.365 4.234 5.598 1.00 . A A . 107 ASN CA 1 1 17 29881 1 1 95 ASN CB C -13.506 4.242 4.076 1.00 . A A . 107 ASN CB 1 1 17 29882 1 1 95 ASN CG C -14.218 3.007 3.559 1.00 . A A . 107 ASN CG 1 1 17 29883 1 1 95 ASN H H -12.438 2.350 5.354 1.00 . A A . 107 ASN H 1 1 17 29884 1 1 95 ASN HA H -12.737 5.058 5.901 1.00 . A A . 107 ASN HA 1 1 17 29885 1 1 95 ASN HB2 H -14.071 5.112 3.776 1.00 . A A . 107 ASN HB2 1 1 17 29886 1 1 95 ASN HB3 H -12.526 4.282 3.628 1.00 . A A . 107 ASN HB3 1 1 17 29887 1 1 95 ASN HD21 H -15.976 3.917 3.732 1.00 . A A . 107 ASN HD21 1 1 17 29888 1 1 95 ASN HD22 H -16.025 2.297 3.135 1.00 . A A . 107 ASN HD22 1 1 17 29889 1 1 95 ASN N N -12.731 2.994 6.031 1.00 . A A . 107 ASN N 1 1 17 29890 1 1 95 ASN ND2 N -15.540 3.081 3.466 1.00 . A A . 107 ASN ND2 1 1 17 29891 1 1 95 ASN O O -15.652 3.604 5.983 1.00 . A A . 107 ASN O 1 1 17 29892 1 1 95 ASN OD1 O -13.586 1.997 3.247 1.00 . A A . 107 ASN OD1 1 1 17 29893 1 1 96 VAL C C -16.614 7.125 7.485 1.00 . A A . 108 VAL C 1 1 17 29894 1 1 96 VAL CA C -16.151 5.692 7.739 1.00 . A A . 108 VAL CA 1 1 17 29895 1 1 96 VAL CB C -16.048 5.441 9.260 1.00 . A A . 108 VAL CB 1 1 17 29896 1 1 96 VAL CG1 C -15.450 6.643 9.977 1.00 . A A . 108 VAL CG1 1 1 17 29897 1 1 96 VAL CG2 C -17.414 5.097 9.834 1.00 . A A . 108 VAL CG2 1 1 17 29898 1 1 96 VAL H H -14.125 6.018 7.225 1.00 . A A . 108 VAL H 1 1 17 29899 1 1 96 VAL HA H -16.890 5.014 7.335 1.00 . A A . 108 VAL HA 1 1 17 29900 1 1 96 VAL HB H -15.395 4.596 9.419 1.00 . A A . 108 VAL HB 1 1 17 29901 1 1 96 VAL HG11 H -16.129 7.479 9.900 1.00 . A A . 108 VAL HG11 1 1 17 29902 1 1 96 VAL HG12 H -14.506 6.901 9.521 1.00 . A A . 108 VAL HG12 1 1 17 29903 1 1 96 VAL HG13 H -15.293 6.401 11.018 1.00 . A A . 108 VAL HG13 1 1 17 29904 1 1 96 VAL HG21 H -17.920 6.005 10.128 1.00 . A A . 108 VAL HG21 1 1 17 29905 1 1 96 VAL HG22 H -17.292 4.458 10.696 1.00 . A A . 108 VAL HG22 1 1 17 29906 1 1 96 VAL HG23 H -18.001 4.585 9.086 1.00 . A A . 108 VAL HG23 1 1 17 29907 1 1 96 VAL N N -14.887 5.423 7.064 1.00 . A A . 108 VAL N 1 1 17 29908 1 1 96 VAL O O -15.817 7.991 7.125 1.00 . A A . 108 VAL O 1 1 17 29909 1 1 97 LYS C C -17.845 9.708 8.418 1.00 . A A . 109 LYS C 1 1 17 29910 1 1 97 LYS CA C -18.474 8.693 7.468 1.00 . A A . 109 LYS CA 1 1 17 29911 1 1 97 LYS CB C -19.989 8.659 7.669 1.00 . A A . 109 LYS CB 1 1 17 29912 1 1 97 LYS CD C -21.054 6.731 6.459 1.00 . A A . 109 LYS CD 1 1 17 29913 1 1 97 LYS CE C -20.983 6.125 5.067 1.00 . A A . 109 LYS CE 1 1 17 29914 1 1 97 LYS CG C -20.758 8.222 6.433 1.00 . A A . 109 LYS CG 1 1 17 29915 1 1 97 LYS H H -18.489 6.636 7.965 1.00 . A A . 109 LYS H 1 1 17 29916 1 1 97 LYS HA H -18.261 8.990 6.452 1.00 . A A . 109 LYS HA 1 1 17 29917 1 1 97 LYS HB2 H -20.219 7.973 8.471 1.00 . A A . 109 LYS HB2 1 1 17 29918 1 1 97 LYS HB3 H -20.327 9.647 7.946 1.00 . A A . 109 LYS HB3 1 1 17 29919 1 1 97 LYS HD2 H -20.329 6.241 7.092 1.00 . A A . 109 LYS HD2 1 1 17 29920 1 1 97 LYS HD3 H -22.045 6.578 6.859 1.00 . A A . 109 LYS HD3 1 1 17 29921 1 1 97 LYS HE2 H -21.642 6.677 4.414 1.00 . A A . 109 LYS HE2 1 1 17 29922 1 1 97 LYS HE3 H -19.968 6.205 4.705 1.00 . A A . 109 LYS HE3 1 1 17 29923 1 1 97 LYS HG2 H -21.691 8.763 6.391 1.00 . A A . 109 LYS HG2 1 1 17 29924 1 1 97 LYS HG3 H -20.168 8.448 5.557 1.00 . A A . 109 LYS HG3 1 1 17 29925 1 1 97 LYS HZ1 H -22.380 4.601 5.361 1.00 . A A . 109 LYS HZ1 1 1 17 29926 1 1 97 LYS HZ2 H -20.790 4.150 5.720 1.00 . A A . 109 LYS HZ2 1 1 17 29927 1 1 97 LYS HZ3 H -21.284 4.294 4.109 1.00 . A A . 109 LYS HZ3 1 1 17 29928 1 1 97 LYS N N -17.905 7.366 7.675 1.00 . A A . 109 LYS N 1 1 17 29929 1 1 97 LYS NZ N -21.388 4.692 5.064 1.00 . A A . 109 LYS NZ 1 1 17 29930 1 1 97 LYS O O -18.312 9.892 9.542 1.00 . A A . 109 LYS O 1 1 17 29931 1 1 98 GLU C C -15.564 12.496 7.899 1.00 . A A . 110 GLU C 1 1 17 29932 1 1 98 GLU CA C -16.091 11.358 8.768 1.00 . A A . 110 GLU CA 1 1 17 29933 1 1 98 GLU CB C -14.937 10.710 9.534 1.00 . A A . 110 GLU CB 1 1 17 29934 1 1 98 GLU CD C -14.355 10.534 11.986 1.00 . A A . 110 GLU CD 1 1 17 29935 1 1 98 GLU CG C -15.340 10.164 10.895 1.00 . A A . 110 GLU CG 1 1 17 29936 1 1 98 GLU H H -16.459 10.171 7.054 1.00 . A A . 110 GLU H 1 1 17 29937 1 1 98 GLU HA H -16.800 11.761 9.476 1.00 . A A . 110 GLU HA 1 1 17 29938 1 1 98 GLU HB2 H -14.543 9.894 8.945 1.00 . A A . 110 GLU HB2 1 1 17 29939 1 1 98 GLU HB3 H -14.159 11.444 9.680 1.00 . A A . 110 GLU HB3 1 1 17 29940 1 1 98 GLU HG2 H -16.309 10.563 11.155 1.00 . A A . 110 GLU HG2 1 1 17 29941 1 1 98 GLU HG3 H -15.400 9.088 10.833 1.00 . A A . 110 GLU HG3 1 1 17 29942 1 1 98 GLU N N -16.784 10.363 7.958 1.00 . A A . 110 GLU N 1 1 17 29943 1 1 98 GLU O O -15.793 12.524 6.690 1.00 . A A . 110 GLU O 1 1 17 29944 1 1 98 GLU OE1 O -13.808 11.656 11.937 1.00 . A A . 110 GLU OE1 1 1 17 29945 1 1 98 GLU OE2 O -14.131 9.702 12.891 1.00 . A A . 110 GLU OE2 1 1 17 29946 1 1 99 SER C C -12.774 14.514 7.800 1.00 . A A . 111 SER C 1 1 17 29947 1 1 99 SER CA C -14.298 14.573 7.808 1.00 . A A . 111 SER CA 1 1 17 29948 1 1 99 SER CB C -14.765 15.882 8.447 1.00 . A A . 111 SER CB 1 1 17 29949 1 1 99 SER H H -14.710 13.355 9.490 1.00 . A A . 111 SER H 1 1 17 29950 1 1 99 SER HA H -14.654 14.533 6.790 1.00 . A A . 111 SER HA 1 1 17 29951 1 1 99 SER HB2 H -15.808 15.798 8.716 1.00 . A A . 111 SER HB2 1 1 17 29952 1 1 99 SER HB3 H -14.180 16.077 9.334 1.00 . A A . 111 SER HB3 1 1 17 29953 1 1 99 SER HG H -15.372 17.011 6.965 1.00 . A A . 111 SER HG 1 1 17 29954 1 1 99 SER N N -14.858 13.433 8.524 1.00 . A A . 111 SER N 1 1 17 29955 1 1 99 SER O O -12.146 14.278 8.832 1.00 . A A . 111 SER O 1 1 17 29956 1 1 99 SER OG O -14.613 16.970 7.552 1.00 . A A . 111 SER OG 1 1 17 29957 1 1 100 SER C C -10.141 16.094 6.674 1.00 . A A . 112 SER C 1 1 17 29958 1 1 100 SER CA C -10.734 14.702 6.485 1.00 . A A . 112 SER CA 1 1 17 29959 1 1 100 SER CB C -10.347 14.152 5.111 1.00 . A A . 112 SER CB 1 1 17 29960 1 1 100 SER H H -12.740 14.914 5.841 1.00 . A A . 112 SER H 1 1 17 29961 1 1 100 SER HA H -10.339 14.048 7.248 1.00 . A A . 112 SER HA 1 1 17 29962 1 1 100 SER HB2 H -9.317 13.831 5.131 1.00 . A A . 112 SER HB2 1 1 17 29963 1 1 100 SER HB3 H -10.981 13.311 4.870 1.00 . A A . 112 SER HB3 1 1 17 29964 1 1 100 SER HG H -9.648 15.302 3.687 1.00 . A A . 112 SER HG 1 1 17 29965 1 1 100 SER N N -12.185 14.730 6.628 1.00 . A A . 112 SER N 1 1 17 29966 1 1 100 SER O O -10.660 17.078 6.145 1.00 . A A . 112 SER O 1 1 17 29967 1 1 100 SER OG O -10.497 15.140 4.105 1.00 . A A . 112 SER OG 1 1 17 29968 1 1 101 GLU C C -7.914 18.083 6.388 1.00 . A A . 113 GLU C 1 1 17 29969 1 1 101 GLU CA C -8.387 17.442 7.689 1.00 . A A . 113 GLU CA 1 1 17 29970 1 1 101 GLU CB C -7.200 17.239 8.632 1.00 . A A . 113 GLU CB 1 1 17 29971 1 1 101 GLU CD C -7.095 14.978 9.752 1.00 . A A . 113 GLU CD 1 1 17 29972 1 1 101 GLU CG C -7.539 16.423 9.869 1.00 . A A . 113 GLU CG 1 1 17 29973 1 1 101 GLU H H -8.685 15.351 7.824 1.00 . A A . 113 GLU H 1 1 17 29974 1 1 101 GLU HA H -9.102 18.099 8.160 1.00 . A A . 113 GLU HA 1 1 17 29975 1 1 101 GLU HB2 H -6.412 16.731 8.097 1.00 . A A . 113 GLU HB2 1 1 17 29976 1 1 101 GLU HB3 H -6.841 18.206 8.953 1.00 . A A . 113 GLU HB3 1 1 17 29977 1 1 101 GLU HG2 H -7.049 16.866 10.723 1.00 . A A . 113 GLU HG2 1 1 17 29978 1 1 101 GLU HG3 H -8.609 16.445 10.017 1.00 . A A . 113 GLU HG3 1 1 17 29979 1 1 101 GLU N N -9.051 16.170 7.430 1.00 . A A . 113 GLU N 1 1 17 29980 1 1 101 GLU O O -7.801 17.415 5.360 1.00 . A A . 113 GLU O 1 1 17 29981 1 1 101 GLU OE1 O -7.064 14.456 8.618 1.00 . A A . 113 GLU OE1 1 1 17 29982 1 1 101 GLU OE2 O -6.778 14.368 10.795 1.00 . A A . 113 GLU OE2 1 1 17 29983 1 1 102 ASP C C -5.653 20.100 5.182 1.00 . A A . 114 ASP C 1 1 17 29984 1 1 102 ASP CA C -7.176 20.113 5.266 1.00 . A A . 114 ASP CA 1 1 17 29985 1 1 102 ASP CB C -7.684 21.555 5.305 1.00 . A A . 114 ASP CB 1 1 17 29986 1 1 102 ASP CG C -7.348 22.251 6.610 1.00 . A A . 114 ASP CG 1 1 17 29987 1 1 102 ASP H H -7.746 19.860 7.288 1.00 . A A . 114 ASP H 1 1 17 29988 1 1 102 ASP HA H -7.577 19.623 4.392 1.00 . A A . 114 ASP HA 1 1 17 29989 1 1 102 ASP HB2 H -7.234 22.111 4.497 1.00 . A A . 114 ASP HB2 1 1 17 29990 1 1 102 ASP HB3 H -8.757 21.555 5.184 1.00 . A A . 114 ASP HB3 1 1 17 29991 1 1 102 ASP N N -7.637 19.382 6.440 1.00 . A A . 114 ASP N 1 1 17 29992 1 1 102 ASP O O -4.966 20.005 6.199 1.00 . A A . 114 ASP O 1 1 17 29993 1 1 102 ASP OD1 O -6.287 21.942 7.191 1.00 . A A . 114 ASP OD1 1 1 17 29994 1 1 102 ASP OD2 O -8.146 23.105 7.049 1.00 . A A . 114 ASP OD2 1 1 17 29995 1 1 103 ILE C C -3.257 21.601 3.286 1.00 . A A . 115 ILE C 1 1 17 29996 1 1 103 ILE CA C -3.702 20.224 3.744 1.00 . A A . 115 ILE CA 1 1 17 29997 1 1 103 ILE CB C -3.279 19.180 2.693 1.00 . A A . 115 ILE CB 1 1 17 29998 1 1 103 ILE CD1 C -3.672 16.781 1.937 1.00 . A A . 115 ILE CD1 1 1 17 29999 1 1 103 ILE CG1 C -3.905 17.821 3.012 1.00 . A A . 115 ILE CG1 1 1 17 30000 1 1 103 ILE CG2 C -1.763 19.071 2.635 1.00 . A A . 115 ILE CG2 1 1 17 30001 1 1 103 ILE H H -5.723 20.299 3.202 1.00 . A A . 115 ILE H 1 1 17 30002 1 1 103 ILE HA H -3.215 19.987 4.679 1.00 . A A . 115 ILE HA 1 1 17 30003 1 1 103 ILE HB H -3.629 19.512 1.727 1.00 . A A . 115 ILE HB 1 1 17 30004 1 1 103 ILE HD11 H -3.647 17.263 0.970 1.00 . A A . 115 ILE HD11 1 1 17 30005 1 1 103 ILE HD12 H -4.472 16.056 1.958 1.00 . A A . 115 ILE HD12 1 1 17 30006 1 1 103 ILE HD13 H -2.730 16.284 2.115 1.00 . A A . 115 ILE HD13 1 1 17 30007 1 1 103 ILE HG12 H -3.484 17.444 3.932 1.00 . A A . 115 ILE HG12 1 1 17 30008 1 1 103 ILE HG13 H -4.971 17.942 3.132 1.00 . A A . 115 ILE HG13 1 1 17 30009 1 1 103 ILE HG21 H -1.336 20.056 2.519 1.00 . A A . 115 ILE HG21 1 1 17 30010 1 1 103 ILE HG22 H -1.478 18.454 1.795 1.00 . A A . 115 ILE HG22 1 1 17 30011 1 1 103 ILE HG23 H -1.398 18.626 3.549 1.00 . A A . 115 ILE HG23 1 1 17 30012 1 1 103 ILE N N -5.133 20.209 3.964 1.00 . A A . 115 ILE N 1 1 17 30013 1 1 103 ILE O O -3.427 21.976 2.126 1.00 . A A . 115 ILE O 1 1 17 30014 1 1 104 PHE C C -0.721 23.673 3.567 1.00 . A A . 116 PHE C 1 1 17 30015 1 1 104 PHE CA C -2.202 23.690 3.935 1.00 . A A . 116 PHE CA 1 1 17 30016 1 1 104 PHE CB C -2.427 24.595 5.147 1.00 . A A . 116 PHE CB 1 1 17 30017 1 1 104 PHE CD1 C -4.503 25.692 4.261 1.00 . A A . 116 PHE CD1 1 1 17 30018 1 1 104 PHE CD2 C -4.537 24.832 6.486 1.00 . A A . 116 PHE CD2 1 1 17 30019 1 1 104 PHE CE1 C -5.813 26.110 4.400 1.00 . A A . 116 PHE CE1 1 1 17 30020 1 1 104 PHE CE2 C -5.847 25.248 6.630 1.00 . A A . 116 PHE CE2 1 1 17 30021 1 1 104 PHE CG C -3.851 25.049 5.301 1.00 . A A . 116 PHE CG 1 1 17 30022 1 1 104 PHE CZ C -6.486 25.888 5.586 1.00 . A A . 116 PHE CZ 1 1 17 30023 1 1 104 PHE H H -2.597 21.974 5.110 1.00 . A A . 116 PHE H 1 1 17 30024 1 1 104 PHE HA H -2.763 24.078 3.098 1.00 . A A . 116 PHE HA 1 1 17 30025 1 1 104 PHE HB2 H -2.151 24.060 6.043 1.00 . A A . 116 PHE HB2 1 1 17 30026 1 1 104 PHE HB3 H -1.806 25.474 5.052 1.00 . A A . 116 PHE HB3 1 1 17 30027 1 1 104 PHE HD1 H -3.978 25.866 3.334 1.00 . A A . 116 PHE HD1 1 1 17 30028 1 1 104 PHE HD2 H -4.038 24.332 7.303 1.00 . A A . 116 PHE HD2 1 1 17 30029 1 1 104 PHE HE1 H -6.310 26.610 3.582 1.00 . A A . 116 PHE HE1 1 1 17 30030 1 1 104 PHE HE2 H -6.370 25.073 7.558 1.00 . A A . 116 PHE HE2 1 1 17 30031 1 1 104 PHE HZ H -7.509 26.214 5.696 1.00 . A A . 116 PHE HZ 1 1 17 30032 1 1 104 PHE N N -2.686 22.343 4.212 1.00 . A A . 116 PHE N 1 1 17 30033 1 1 104 PHE O O -0.248 24.525 2.816 1.00 . A A . 116 PHE O 1 1 17 30034 1 1 105 GLY C C 2.255 23.563 4.628 1.00 . A A . 117 GLY C 1 1 17 30035 1 1 105 GLY CA C 1.425 22.588 3.817 1.00 . A A . 117 GLY CA 1 1 17 30036 1 1 105 GLY H H -0.424 22.045 4.694 1.00 . A A . 117 GLY H 1 1 17 30037 1 1 105 GLY HA2 H 1.749 21.583 4.041 1.00 . A A . 117 GLY HA2 1 1 17 30038 1 1 105 GLY HA3 H 1.586 22.782 2.767 1.00 . A A . 117 GLY HA3 1 1 17 30039 1 1 105 GLY N N 0.006 22.697 4.102 1.00 . A A . 117 GLY N 1 1 17 30040 1 1 105 GLY O O 3.324 23.990 4.193 1.00 . A A . 117 GLY O 1 1 17 30041 1 1 106 ASN C C 3.289 24.098 7.728 1.00 . A A . 118 ASN C 1 1 17 30042 1 1 106 ASN CA C 2.466 24.847 6.685 1.00 . A A . 118 ASN CA 1 1 17 30043 1 1 106 ASN CB C 1.472 25.781 7.378 1.00 . A A . 118 ASN CB 1 1 17 30044 1 1 106 ASN CG C 2.138 27.020 7.942 1.00 . A A . 118 ASN CG 1 1 17 30045 1 1 106 ASN H H 0.905 23.542 6.103 1.00 . A A . 118 ASN H 1 1 17 30046 1 1 106 ASN HA H 3.133 25.436 6.074 1.00 . A A . 118 ASN HA 1 1 17 30047 1 1 106 ASN HB2 H 0.722 26.091 6.665 1.00 . A A . 118 ASN HB2 1 1 17 30048 1 1 106 ASN HB3 H 0.994 25.250 8.188 1.00 . A A . 118 ASN HB3 1 1 17 30049 1 1 106 ASN HD21 H 0.375 27.736 8.518 1.00 . A A . 118 ASN HD21 1 1 17 30050 1 1 106 ASN HD22 H 1.742 28.731 8.874 1.00 . A A . 118 ASN HD22 1 1 17 30051 1 1 106 ASN N N 1.762 23.916 5.811 1.00 . A A . 118 ASN N 1 1 17 30052 1 1 106 ASN ND2 N 1.337 27.920 8.501 1.00 . A A . 118 ASN ND2 1 1 17 30053 1 1 106 ASN O O 2.747 23.342 8.534 1.00 . A A . 118 ASN O 1 1 17 30054 1 1 106 ASN OD1 O 3.359 27.167 7.876 1.00 . A A . 118 ASN OD1 1 1 17 30055 1 1 107 VAL C C 5.480 22.145 8.466 1.00 . A A . 119 VAL C 1 1 17 30056 1 1 107 VAL CA C 5.498 23.658 8.651 1.00 . A A . 119 VAL CA 1 1 17 30057 1 1 107 VAL CB C 5.121 23.990 10.107 1.00 . A A . 119 VAL CB 1 1 17 30058 1 1 107 VAL CG1 C 6.176 23.461 11.066 1.00 . A A . 119 VAL CG1 1 1 17 30059 1 1 107 VAL CG2 C 4.935 25.490 10.282 1.00 . A A . 119 VAL CG2 1 1 17 30060 1 1 107 VAL H H 4.973 24.927 7.040 1.00 . A A . 119 VAL H 1 1 17 30061 1 1 107 VAL HA H 6.498 24.022 8.468 1.00 . A A . 119 VAL HA 1 1 17 30062 1 1 107 VAL HB H 4.184 23.504 10.335 1.00 . A A . 119 VAL HB 1 1 17 30063 1 1 107 VAL HG11 H 5.785 23.473 12.073 1.00 . A A . 119 VAL HG11 1 1 17 30064 1 1 107 VAL HG12 H 7.056 24.084 11.014 1.00 . A A . 119 VAL HG12 1 1 17 30065 1 1 107 VAL HG13 H 6.435 22.448 10.793 1.00 . A A . 119 VAL HG13 1 1 17 30066 1 1 107 VAL HG21 H 4.481 25.687 11.241 1.00 . A A . 119 VAL HG21 1 1 17 30067 1 1 107 VAL HG22 H 4.297 25.868 9.497 1.00 . A A . 119 VAL HG22 1 1 17 30068 1 1 107 VAL HG23 H 5.897 25.980 10.232 1.00 . A A . 119 VAL HG23 1 1 17 30069 1 1 107 VAL N N 4.600 24.313 7.707 1.00 . A A . 119 VAL N 1 1 17 30070 1 1 107 VAL O O 6.500 21.477 8.635 1.00 . A A . 119 VAL O 1 1 17 30071 2 2 1 IMY C1 C 1.412 -3.112 -10.446 1.00 . B A . 120 IMY C1 1 1 17 30072 2 2 1 IMY C13 C 1.654 -2.433 -7.330 1.00 . B A . 120 IMY C13 1 1 17 30073 2 2 1 IMY C14 C 1.194 -2.020 -6.067 1.00 . B A . 120 IMY C14 1 1 17 30074 2 2 1 IMY C15 C 1.664 -2.628 -4.897 1.00 . B A . 120 IMY C15 1 1 17 30075 2 2 1 IMY C16 C 2.572 -3.669 -4.970 1.00 . B A . 120 IMY C16 1 1 17 30076 2 2 1 IMY C17 C 3.068 -4.060 -6.203 1.00 . B A . 120 IMY C17 1 1 17 30077 2 2 1 IMY C18 C 2.623 -3.451 -7.373 1.00 . B A . 120 IMY C18 1 1 17 30078 2 2 1 IMY C19 C -1.279 -3.134 -8.076 1.00 . B A . 120 IMY C19 1 1 17 30079 2 2 1 IMY C20 C -2.300 -2.335 -7.527 1.00 . B A . 120 IMY C20 1 1 17 30080 2 2 1 IMY C21 C -3.212 -2.859 -6.612 1.00 . B A . 120 IMY C21 1 1 17 30081 2 2 1 IMY C22 C -3.101 -4.184 -6.208 1.00 . B A . 120 IMY C22 1 1 17 30082 2 2 1 IMY C23 C -2.089 -4.988 -6.716 1.00 . B A . 120 IMY C23 1 1 17 30083 2 2 1 IMY C24 C -1.212 -4.479 -7.674 1.00 . B A . 120 IMY C24 1 1 17 30084 2 2 1 IMY C25 C 1.183 -4.702 -12.313 1.00 . B A . 120 IMY C25 1 1 17 30085 2 2 1 IMY C26 C 1.687 -5.572 -13.275 1.00 . B A . 120 IMY C26 1 1 17 30086 2 2 1 IMY C27 C 3.064 -5.648 -13.480 1.00 . B A . 120 IMY C27 1 1 17 30087 2 2 1 IMY C28 C 3.923 -4.846 -12.731 1.00 . B A . 120 IMY C28 1 1 17 30088 2 2 1 IMY C29 C 3.426 -3.963 -11.752 1.00 . B A . 120 IMY C29 1 1 17 30089 2 2 1 IMY C3 C 1.029 -1.831 -8.579 1.00 . B A . 120 IMY C3 1 1 17 30090 2 2 1 IMY C30 C 2.870 -7.079 -15.390 1.00 . B A . 120 IMY C30 1 1 17 30091 2 2 1 IMY C31 C 5.642 -3.496 -10.816 1.00 . B A . 120 IMY C31 1 1 17 30092 2 2 1 IMY C32 C 6.291 -2.678 -9.700 1.00 . B A . 120 IMY C32 1 1 17 30093 2 2 1 IMY C33 C 5.706 -4.975 -10.456 1.00 . B A . 120 IMY C33 1 1 17 30094 2 2 1 IMY C34 C 2.035 -3.891 -11.528 1.00 . B A . 120 IMY C34 1 1 17 30095 2 2 1 IMY C4 C -0.299 -2.519 -9.049 1.00 . B A . 120 IMY C4 1 1 17 30096 2 2 1 IMY CL16 CL 3.092 -4.468 -3.542 1.00 . B A . 120 IMY CL16 1 1 17 30097 2 2 1 IMY CL22 CL -4.224 -4.838 -5.085 1.00 . B A . 120 IMY CL22 1 1 17 30098 2 2 1 IMY H14 H 0.467 -1.215 -5.972 1.00 . B A . 120 IMY H14 1 1 17 30099 2 2 1 IMY H15 H 1.332 -2.280 -3.924 1.00 . B A . 120 IMY H15 1 1 17 30100 2 2 1 IMY H17 H 3.826 -4.830 -6.246 1.00 . B A . 120 IMY H17 1 1 17 30101 2 2 1 IMY H18 H 3.037 -3.803 -8.311 1.00 . B A . 120 IMY H18 1 1 17 30102 2 2 1 IMY H20 H -2.407 -1.289 -7.812 1.00 . B A . 120 IMY H20 1 1 17 30103 2 2 1 IMY H21 H -4.003 -2.227 -6.218 1.00 . B A . 120 IMY H21 1 1 17 30104 2 2 1 IMY H23 H -1.981 -6.015 -6.379 1.00 . B A . 120 IMY H23 1 1 17 30105 2 2 1 IMY H24 H -0.465 -5.152 -8.081 1.00 . B A . 120 IMY H24 1 1 17 30106 2 2 1 IMY H25 H 0.104 -4.678 -12.163 1.00 . B A . 120 IMY H25 1 1 17 30107 2 2 1 IMY H26 H 0.993 -6.192 -13.834 1.00 . B A . 120 IMY H26 1 1 17 30108 2 2 1 IMY H28 H 4.982 -4.938 -12.942 1.00 . B A . 120 IMY H28 1 1 17 30109 2 2 1 IMY H3 H 0.866 -0.755 -8.439 1.00 . B A . 120 IMY H3 1 1 17 30110 2 2 1 IMY H30 H 2.358 -6.304 -15.970 1.00 . B A . 120 IMY H30 1 1 17 30111 2 2 1 IMY H301 H 2.157 -7.789 -14.960 1.00 . B A . 120 IMY H301 1 1 17 30112 2 2 1 IMY H302 H 3.523 -7.632 -16.071 1.00 . B A . 120 IMY H302 1 1 17 30113 2 2 1 IMY H31 H 6.177 -3.377 -11.764 1.00 . B A . 120 IMY H31 1 1 17 30114 2 2 1 IMY H321 H 5.820 -2.890 -8.735 1.00 . B A . 120 IMY H321 1 1 17 30115 2 2 1 IMY H322 H 7.358 -2.912 -9.613 1.00 . B A . 120 IMY H322 1 1 17 30116 2 2 1 IMY H323 H 6.189 -1.602 -9.867 1.00 . B A . 120 IMY H323 1 1 17 30117 2 2 1 IMY H331 H 5.272 -5.584 -11.255 1.00 . B A . 120 IMY H331 1 1 17 30118 2 2 1 IMY H332 H 6.740 -5.301 -10.305 1.00 . B A . 120 IMY H332 1 1 17 30119 2 2 1 IMY H333 H 5.132 -5.193 -9.549 1.00 . B A . 120 IMY H333 1 1 17 30120 2 2 1 IMY H4 H -0.842 -1.787 -9.662 1.00 . B A . 120 IMY H4 1 1 17 30121 2 2 1 IMY N2 N 1.866 -2.046 -9.801 1.00 . B A . 120 IMY N2 1 1 17 30122 2 2 1 IMY N5 N 0.214 -3.502 -10.008 1.00 . B A . 120 IMY N5 1 1 17 30123 2 2 1 IMY O2 O 3.694 -6.507 -14.368 1.00 . B A . 120 IMY O2 1 1 17 30124 2 2 1 IMY O3 O 4.241 -3.156 -10.965 1.00 . B A . 120 IMY O3 1 1 18 30125 1 1 1 ASN C C -9.569 0.847 -12.081 1.00 . A A . 13 ASN C 1 1 18 30126 1 1 1 ASN CA C -9.486 -0.660 -11.861 1.00 . A A . 13 ASN CA 1 1 18 30127 1 1 1 ASN CB C -8.973 -1.353 -13.126 1.00 . A A . 13 ASN CB 1 1 18 30128 1 1 1 ASN CG C -7.909 -2.391 -12.825 1.00 . A A . 13 ASN CG 1 1 18 30129 1 1 1 ASN H1 H -11.278 -0.573 -10.855 1.00 . A A . 13 ASN H1 1 1 18 30130 1 1 1 ASN H2 H -10.661 -2.158 -11.082 1.00 . A A . 13 ASN H2 1 1 18 30131 1 1 1 ASN H3 H -11.362 -1.310 -12.399 1.00 . A A . 13 ASN H3 1 1 18 30132 1 1 1 ASN HA H -8.807 -0.860 -11.046 1.00 . A A . 13 ASN HA 1 1 18 30133 1 1 1 ASN HB2 H -9.798 -1.844 -13.620 1.00 . A A . 13 ASN HB2 1 1 18 30134 1 1 1 ASN HB3 H -8.551 -0.613 -13.790 1.00 . A A . 13 ASN HB3 1 1 18 30135 1 1 1 ASN HD21 H -9.157 -3.355 -11.614 1.00 . A A . 13 ASN HD21 1 1 18 30136 1 1 1 ASN HD22 H -7.582 -4.046 -11.774 1.00 . A A . 13 ASN HD22 1 1 18 30137 1 1 1 ASN N N -10.817 -1.226 -11.518 1.00 . A A . 13 ASN N 1 1 18 30138 1 1 1 ASN ND2 N -8.250 -3.362 -11.986 1.00 . A A . 13 ASN ND2 1 1 18 30139 1 1 1 ASN O O -8.710 1.600 -11.623 1.00 . A A . 13 ASN O 1 1 18 30140 1 1 1 ASN OD1 O -6.794 -2.321 -13.341 1.00 . A A . 13 ASN OD1 1 1 18 30141 1 1 2 HIS C C -11.967 3.258 -12.250 1.00 . A A . 14 HIS C 1 1 18 30142 1 1 2 HIS CA C -10.805 2.698 -13.067 1.00 . A A . 14 HIS CA 1 1 18 30143 1 1 2 HIS CB C -11.065 2.910 -14.561 1.00 . A A . 14 HIS CB 1 1 18 30144 1 1 2 HIS CD2 C -9.672 4.920 -15.427 1.00 . A A . 14 HIS CD2 1 1 18 30145 1 1 2 HIS CE1 C -8.094 3.797 -16.455 1.00 . A A . 14 HIS CE1 1 1 18 30146 1 1 2 HIS CG C -9.943 3.602 -15.271 1.00 . A A . 14 HIS CG 1 1 18 30147 1 1 2 HIS H H -11.260 0.632 -13.125 1.00 . A A . 14 HIS H 1 1 18 30148 1 1 2 HIS HA H -9.901 3.219 -12.792 1.00 . A A . 14 HIS HA 1 1 18 30149 1 1 2 HIS HB2 H -11.213 1.950 -15.033 1.00 . A A . 14 HIS HB2 1 1 18 30150 1 1 2 HIS HB3 H -11.957 3.507 -14.686 1.00 . A A . 14 HIS HB3 1 1 18 30151 1 1 2 HIS HD1 H -8.850 1.952 -15.996 1.00 . A A . 14 HIS HD1 1 1 18 30152 1 1 2 HIS HD2 H -10.255 5.744 -15.041 1.00 . A A . 14 HIS HD2 1 1 18 30153 1 1 2 HIS HE1 H -7.210 3.555 -17.027 1.00 . A A . 14 HIS HE1 1 1 18 30154 1 1 2 HIS HE2 H -8.035 5.842 -16.364 1.00 . A A . 14 HIS HE2 1 1 18 30155 1 1 2 HIS N N -10.609 1.281 -12.786 1.00 . A A . 14 HIS N 1 1 18 30156 1 1 2 HIS ND1 N -8.936 2.926 -15.928 1.00 . A A . 14 HIS ND1 1 1 18 30157 1 1 2 HIS NE2 N -8.519 5.013 -16.166 1.00 . A A . 14 HIS NE2 1 1 18 30158 1 1 2 HIS O O -13.125 3.168 -12.660 1.00 . A A . 14 HIS O 1 1 18 30159 1 1 3 ILE C C -13.745 3.369 -9.884 1.00 . A A . 15 ILE C 1 1 18 30160 1 1 3 ILE CA C -12.675 4.410 -10.221 1.00 . A A . 15 ILE CA 1 1 18 30161 1 1 3 ILE CB C -13.346 5.657 -10.852 1.00 . A A . 15 ILE CB 1 1 18 30162 1 1 3 ILE CD1 C -12.874 5.865 -13.349 1.00 . A A . 15 ILE CD1 1 1 18 30163 1 1 3 ILE CG1 C -12.465 6.269 -11.949 1.00 . A A . 15 ILE CG1 1 1 18 30164 1 1 3 ILE CG2 C -13.641 6.695 -9.778 1.00 . A A . 15 ILE CG2 1 1 18 30165 1 1 3 ILE H H -10.714 3.878 -10.818 1.00 . A A . 15 ILE H 1 1 18 30166 1 1 3 ILE HA H -12.190 4.716 -9.304 1.00 . A A . 15 ILE HA 1 1 18 30167 1 1 3 ILE HB H -14.286 5.350 -11.285 1.00 . A A . 15 ILE HB 1 1 18 30168 1 1 3 ILE HD11 H -13.072 6.749 -13.936 1.00 . A A . 15 ILE HD11 1 1 18 30169 1 1 3 ILE HD12 H -13.766 5.257 -13.302 1.00 . A A . 15 ILE HD12 1 1 18 30170 1 1 3 ILE HD13 H -12.077 5.299 -13.808 1.00 . A A . 15 ILE HD13 1 1 18 30171 1 1 3 ILE HG12 H -12.523 7.345 -11.888 1.00 . A A . 15 ILE HG12 1 1 18 30172 1 1 3 ILE HG13 H -11.442 5.960 -11.799 1.00 . A A . 15 ILE HG13 1 1 18 30173 1 1 3 ILE HG21 H -12.869 7.450 -9.786 1.00 . A A . 15 ILE HG21 1 1 18 30174 1 1 3 ILE HG22 H -13.666 6.216 -8.811 1.00 . A A . 15 ILE HG22 1 1 18 30175 1 1 3 ILE HG23 H -14.597 7.156 -9.976 1.00 . A A . 15 ILE HG23 1 1 18 30176 1 1 3 ILE N N -11.653 3.836 -11.093 1.00 . A A . 15 ILE N 1 1 18 30177 1 1 3 ILE O O -13.522 2.170 -10.050 1.00 . A A . 15 ILE O 1 1 18 30178 1 1 4 SER C C -15.705 2.225 -7.722 1.00 . A A . 16 SER C 1 1 18 30179 1 1 4 SER CA C -16.000 2.923 -9.045 1.00 . A A . 16 SER CA 1 1 18 30180 1 1 4 SER CB C -16.224 1.879 -10.144 1.00 . A A . 16 SER CB 1 1 18 30181 1 1 4 SER H H -15.020 4.795 -9.291 1.00 . A A . 16 SER H 1 1 18 30182 1 1 4 SER HA H -16.902 3.510 -8.932 1.00 . A A . 16 SER HA 1 1 18 30183 1 1 4 SER HB2 H -16.060 2.335 -11.109 1.00 . A A . 16 SER HB2 1 1 18 30184 1 1 4 SER HB3 H -15.531 1.062 -10.009 1.00 . A A . 16 SER HB3 1 1 18 30185 1 1 4 SER HG H -17.769 0.985 -10.953 1.00 . A A . 16 SER HG 1 1 18 30186 1 1 4 SER N N -14.903 3.828 -9.407 1.00 . A A . 16 SER N 1 1 18 30187 1 1 4 SER O O -15.134 1.135 -7.696 1.00 . A A . 16 SER O 1 1 18 30188 1 1 4 SER OG O -17.545 1.369 -10.101 1.00 . A A . 16 SER OG 1 1 18 30189 1 1 5 THR C C -14.416 2.465 -4.854 1.00 . A A . 17 THR C 1 1 18 30190 1 1 5 THR CA C -15.877 2.318 -5.285 1.00 . A A . 17 THR CA 1 1 18 30191 1 1 5 THR CB C -16.289 0.844 -5.232 1.00 . A A . 17 THR CB 1 1 18 30192 1 1 5 THR CG2 C -16.802 0.414 -3.875 1.00 . A A . 17 THR CG2 1 1 18 30193 1 1 5 THR H H -16.545 3.733 -6.712 1.00 . A A . 17 THR H 1 1 18 30194 1 1 5 THR HA H -16.495 2.876 -4.598 1.00 . A A . 17 THR HA 1 1 18 30195 1 1 5 THR HB H -15.431 0.232 -5.470 1.00 . A A . 17 THR HB 1 1 18 30196 1 1 5 THR HG1 H -17.324 -0.368 -6.371 1.00 . A A . 17 THR HG1 1 1 18 30197 1 1 5 THR HG21 H -16.220 0.893 -3.102 1.00 . A A . 17 THR HG21 1 1 18 30198 1 1 5 THR HG22 H -16.714 -0.658 -3.780 1.00 . A A . 17 THR HG22 1 1 18 30199 1 1 5 THR HG23 H -17.839 0.701 -3.775 1.00 . A A . 17 THR HG23 1 1 18 30200 1 1 5 THR N N -16.097 2.866 -6.622 1.00 . A A . 17 THR N 1 1 18 30201 1 1 5 THR O O -14.035 2.018 -3.773 1.00 . A A . 17 THR O 1 1 18 30202 1 1 5 THR OG1 O -17.305 0.573 -6.181 1.00 . A A . 17 THR OG1 1 1 18 30203 1 1 6 SER C C -11.888 4.773 -5.178 1.00 . A A . 18 SER C 1 1 18 30204 1 1 6 SER CA C -12.190 3.294 -5.395 1.00 . A A . 18 SER CA 1 1 18 30205 1 1 6 SER CB C -11.319 2.743 -6.526 1.00 . A A . 18 SER CB 1 1 18 30206 1 1 6 SER H H -13.957 3.432 -6.547 1.00 . A A . 18 SER H 1 1 18 30207 1 1 6 SER HA H -11.968 2.756 -4.486 1.00 . A A . 18 SER HA 1 1 18 30208 1 1 6 SER HB2 H -11.894 2.718 -7.440 1.00 . A A . 18 SER HB2 1 1 18 30209 1 1 6 SER HB3 H -10.459 3.382 -6.660 1.00 . A A . 18 SER HB3 1 1 18 30210 1 1 6 SER HG H -11.628 0.844 -6.156 1.00 . A A . 18 SER HG 1 1 18 30211 1 1 6 SER N N -13.602 3.093 -5.701 1.00 . A A . 18 SER N 1 1 18 30212 1 1 6 SER O O -11.794 5.544 -6.133 1.00 . A A . 18 SER O 1 1 18 30213 1 1 6 SER OG O -10.872 1.431 -6.233 1.00 . A A . 18 SER OG 1 1 18 30214 1 1 7 ASP C C -11.168 6.705 -2.088 1.00 . A A . 19 ASP C 1 1 18 30215 1 1 7 ASP CA C -11.445 6.552 -3.580 1.00 . A A . 19 ASP CA 1 1 18 30216 1 1 7 ASP CB C -12.611 7.454 -3.990 1.00 . A A . 19 ASP CB 1 1 18 30217 1 1 7 ASP CG C -12.149 8.822 -4.454 1.00 . A A . 19 ASP CG 1 1 18 30218 1 1 7 ASP H H -11.823 4.505 -3.197 1.00 . A A . 19 ASP H 1 1 18 30219 1 1 7 ASP HA H -10.564 6.848 -4.129 1.00 . A A . 19 ASP HA 1 1 18 30220 1 1 7 ASP HB2 H -13.153 6.985 -4.798 1.00 . A A . 19 ASP HB2 1 1 18 30221 1 1 7 ASP HB3 H -13.272 7.584 -3.146 1.00 . A A . 19 ASP HB3 1 1 18 30222 1 1 7 ASP N N -11.737 5.164 -3.917 1.00 . A A . 19 ASP N 1 1 18 30223 1 1 7 ASP O O -11.216 5.733 -1.334 1.00 . A A . 19 ASP O 1 1 18 30224 1 1 7 ASP OD1 O -11.004 9.203 -4.131 1.00 . A A . 19 ASP OD1 1 1 18 30225 1 1 7 ASP OD2 O -12.933 9.512 -5.139 1.00 . A A . 19 ASP OD2 1 1 18 30226 1 1 8 GLN C C -11.857 8.139 0.577 1.00 . A A . 20 GLN C 1 1 18 30227 1 1 8 GLN CA C -10.588 8.213 -0.266 1.00 . A A . 20 GLN CA 1 1 18 30228 1 1 8 GLN CB C -9.948 9.594 -0.123 1.00 . A A . 20 GLN CB 1 1 18 30229 1 1 8 GLN CD C -7.803 10.923 -0.230 1.00 . A A . 20 GLN CD 1 1 18 30230 1 1 8 GLN CG C -8.531 9.667 -0.667 1.00 . A A . 20 GLN CG 1 1 18 30231 1 1 8 GLN H H -10.851 8.666 -2.317 1.00 . A A . 20 GLN H 1 1 18 30232 1 1 8 GLN HA H -9.893 7.466 0.085 1.00 . A A . 20 GLN HA 1 1 18 30233 1 1 8 GLN HB2 H -10.552 10.315 -0.653 1.00 . A A . 20 GLN HB2 1 1 18 30234 1 1 8 GLN HB3 H -9.922 9.860 0.924 1.00 . A A . 20 GLN HB3 1 1 18 30235 1 1 8 GLN HE21 H -6.607 9.851 0.943 1.00 . A A . 20 GLN HE21 1 1 18 30236 1 1 8 GLN HE22 H -6.323 11.555 0.938 1.00 . A A . 20 GLN HE22 1 1 18 30237 1 1 8 GLN HG2 H -7.979 8.809 -0.315 1.00 . A A . 20 GLN HG2 1 1 18 30238 1 1 8 GLN HG3 H -8.572 9.650 -1.747 1.00 . A A . 20 GLN HG3 1 1 18 30239 1 1 8 GLN N N -10.875 7.932 -1.668 1.00 . A A . 20 GLN N 1 1 18 30240 1 1 8 GLN NE2 N -6.811 10.760 0.638 1.00 . A A . 20 GLN NE2 1 1 18 30241 1 1 8 GLN O O -12.878 8.735 0.234 1.00 . A A . 20 GLN O 1 1 18 30242 1 1 8 GLN OE1 O -8.128 12.027 -0.667 1.00 . A A . 20 GLN OE1 1 1 18 30243 1 1 9 GLU C C -12.467 6.917 3.987 1.00 . A A . 21 GLU C 1 1 18 30244 1 1 9 GLU CA C -12.925 7.253 2.576 1.00 . A A . 21 GLU CA 1 1 18 30245 1 1 9 GLU CB C -13.866 6.163 2.060 1.00 . A A . 21 GLU CB 1 1 18 30246 1 1 9 GLU CD C -15.375 5.378 0.194 1.00 . A A . 21 GLU CD 1 1 18 30247 1 1 9 GLU CG C -14.332 6.387 0.631 1.00 . A A . 21 GLU CG 1 1 18 30248 1 1 9 GLU H H -10.942 6.954 1.901 1.00 . A A . 21 GLU H 1 1 18 30249 1 1 9 GLU HA H -13.450 8.187 2.601 1.00 . A A . 21 GLU HA 1 1 18 30250 1 1 9 GLU HB2 H -13.356 5.213 2.104 1.00 . A A . 21 GLU HB2 1 1 18 30251 1 1 9 GLU HB3 H -14.737 6.124 2.698 1.00 . A A . 21 GLU HB3 1 1 18 30252 1 1 9 GLU HG2 H -14.757 7.377 0.555 1.00 . A A . 21 GLU HG2 1 1 18 30253 1 1 9 GLU HG3 H -13.480 6.311 -0.028 1.00 . A A . 21 GLU HG3 1 1 18 30254 1 1 9 GLU N N -11.784 7.404 1.682 1.00 . A A . 21 GLU N 1 1 18 30255 1 1 9 GLU O O -12.747 7.646 4.938 1.00 . A A . 21 GLU O 1 1 18 30256 1 1 9 GLU OE1 O -15.455 4.298 0.817 1.00 . A A . 21 GLU OE1 1 1 18 30257 1 1 9 GLU OE2 O -16.113 5.666 -0.772 1.00 . A A . 21 GLU OE2 1 1 18 30258 1 1 10 LYS C C -9.721 5.278 5.378 1.00 . A A . 22 LYS C 1 1 18 30259 1 1 10 LYS CA C -11.245 5.357 5.396 1.00 . A A . 22 LYS CA 1 1 18 30260 1 1 10 LYS CB C -11.844 3.996 5.788 1.00 . A A . 22 LYS CB 1 1 18 30261 1 1 10 LYS CD C -11.549 2.861 3.573 1.00 . A A . 22 LYS CD 1 1 18 30262 1 1 10 LYS CE C -10.978 1.476 3.830 1.00 . A A . 22 LYS CE 1 1 18 30263 1 1 10 LYS CG C -12.538 3.267 4.649 1.00 . A A . 22 LYS CG 1 1 18 30264 1 1 10 LYS H H -11.574 5.285 3.304 1.00 . A A . 22 LYS H 1 1 18 30265 1 1 10 LYS HA H -11.537 6.086 6.132 1.00 . A A . 22 LYS HA 1 1 18 30266 1 1 10 LYS HB2 H -11.053 3.362 6.159 1.00 . A A . 22 LYS HB2 1 1 18 30267 1 1 10 LYS HB3 H -12.565 4.151 6.577 1.00 . A A . 22 LYS HB3 1 1 18 30268 1 1 10 LYS HD2 H -12.050 2.863 2.616 1.00 . A A . 22 LYS HD2 1 1 18 30269 1 1 10 LYS HD3 H -10.742 3.578 3.561 1.00 . A A . 22 LYS HD3 1 1 18 30270 1 1 10 LYS HE2 H -11.611 0.966 4.541 1.00 . A A . 22 LYS HE2 1 1 18 30271 1 1 10 LYS HE3 H -10.968 0.926 2.900 1.00 . A A . 22 LYS HE3 1 1 18 30272 1 1 10 LYS HG2 H -13.015 2.380 5.039 1.00 . A A . 22 LYS HG2 1 1 18 30273 1 1 10 LYS HG3 H -13.282 3.919 4.216 1.00 . A A . 22 LYS HG3 1 1 18 30274 1 1 10 LYS HZ1 H -8.903 1.376 3.609 1.00 . A A . 22 LYS HZ1 1 1 18 30275 1 1 10 LYS HZ2 H -9.461 0.808 5.101 1.00 . A A . 22 LYS HZ2 1 1 18 30276 1 1 10 LYS HZ3 H -9.414 2.470 4.795 1.00 . A A . 22 LYS HZ3 1 1 18 30277 1 1 10 LYS N N -11.759 5.809 4.106 1.00 . A A . 22 LYS N 1 1 18 30278 1 1 10 LYS NZ N -9.592 1.537 4.372 1.00 . A A . 22 LYS NZ 1 1 18 30279 1 1 10 LYS O O -9.132 4.578 4.554 1.00 . A A . 22 LYS O 1 1 18 30280 1 1 11 LEU C C -7.118 4.868 7.226 1.00 . A A . 23 LEU C 1 1 18 30281 1 1 11 LEU CA C -7.632 6.025 6.376 1.00 . A A . 23 LEU CA 1 1 18 30282 1 1 11 LEU CB C -7.149 7.355 6.963 1.00 . A A . 23 LEU CB 1 1 18 30283 1 1 11 LEU CD1 C -8.192 9.531 7.654 1.00 . A A . 23 LEU CD1 1 1 18 30284 1 1 11 LEU CD2 C -7.137 9.316 5.399 1.00 . A A . 23 LEU CD2 1 1 18 30285 1 1 11 LEU CG C -7.914 8.594 6.489 1.00 . A A . 23 LEU CG 1 1 18 30286 1 1 11 LEU H H -9.610 6.548 6.918 1.00 . A A . 23 LEU H 1 1 18 30287 1 1 11 LEU HA H -7.241 5.923 5.377 1.00 . A A . 23 LEU HA 1 1 18 30288 1 1 11 LEU HB2 H -7.227 7.297 8.040 1.00 . A A . 23 LEU HB2 1 1 18 30289 1 1 11 LEU HB3 H -6.109 7.481 6.703 1.00 . A A . 23 LEU HB3 1 1 18 30290 1 1 11 LEU HD11 H -8.868 10.311 7.336 1.00 . A A . 23 LEU HD11 1 1 18 30291 1 1 11 LEU HD12 H -7.265 9.973 7.989 1.00 . A A . 23 LEU HD12 1 1 18 30292 1 1 11 LEU HD13 H -8.639 8.975 8.465 1.00 . A A . 23 LEU HD13 1 1 18 30293 1 1 11 LEU HD21 H -6.587 10.138 5.833 1.00 . A A . 23 LEU HD21 1 1 18 30294 1 1 11 LEU HD22 H -7.824 9.695 4.656 1.00 . A A . 23 LEU HD22 1 1 18 30295 1 1 11 LEU HD23 H -6.448 8.628 4.933 1.00 . A A . 23 LEU HD23 1 1 18 30296 1 1 11 LEU HG H -8.864 8.288 6.076 1.00 . A A . 23 LEU HG 1 1 18 30297 1 1 11 LEU N N -9.087 6.007 6.290 1.00 . A A . 23 LEU N 1 1 18 30298 1 1 11 LEU O O -7.679 4.558 8.276 1.00 . A A . 23 LEU O 1 1 18 30299 1 1 12 VAL C C -4.101 3.531 8.097 1.00 . A A . 24 VAL C 1 1 18 30300 1 1 12 VAL CA C -5.446 3.121 7.497 1.00 . A A . 24 VAL CA 1 1 18 30301 1 1 12 VAL CB C -5.260 1.871 6.603 1.00 . A A . 24 VAL CB 1 1 18 30302 1 1 12 VAL CG1 C -6.434 0.920 6.780 1.00 . A A . 24 VAL CG1 1 1 18 30303 1 1 12 VAL CG2 C -5.095 2.253 5.135 1.00 . A A . 24 VAL CG2 1 1 18 30304 1 1 12 VAL H H -5.632 4.534 5.930 1.00 . A A . 24 VAL H 1 1 18 30305 1 1 12 VAL HA H -6.121 2.863 8.302 1.00 . A A . 24 VAL HA 1 1 18 30306 1 1 12 VAL HB H -4.363 1.358 6.922 1.00 . A A . 24 VAL HB 1 1 18 30307 1 1 12 VAL HG11 H -6.574 0.711 7.831 1.00 . A A . 24 VAL HG11 1 1 18 30308 1 1 12 VAL HG12 H -6.233 -0.001 6.252 1.00 . A A . 24 VAL HG12 1 1 18 30309 1 1 12 VAL HG13 H -7.328 1.375 6.381 1.00 . A A . 24 VAL HG13 1 1 18 30310 1 1 12 VAL HG21 H -5.140 1.362 4.521 1.00 . A A . 24 VAL HG21 1 1 18 30311 1 1 12 VAL HG22 H -4.140 2.737 4.994 1.00 . A A . 24 VAL HG22 1 1 18 30312 1 1 12 VAL HG23 H -5.887 2.927 4.846 1.00 . A A . 24 VAL HG23 1 1 18 30313 1 1 12 VAL N N -6.041 4.237 6.769 1.00 . A A . 24 VAL N 1 1 18 30314 1 1 12 VAL O O -3.513 4.531 7.684 1.00 . A A . 24 VAL O 1 1 18 30315 1 1 13 GLN C C -1.281 2.046 9.429 1.00 . A A . 25 GLN C 1 1 18 30316 1 1 13 GLN CA C -2.355 3.086 9.735 1.00 . A A . 25 GLN CA 1 1 18 30317 1 1 13 GLN CB C -2.539 3.159 11.248 1.00 . A A . 25 GLN CB 1 1 18 30318 1 1 13 GLN CD C -2.655 5.657 11.586 1.00 . A A . 25 GLN CD 1 1 18 30319 1 1 13 GLN CG C -3.374 4.329 11.728 1.00 . A A . 25 GLN CG 1 1 18 30320 1 1 13 GLN H H -4.134 1.991 9.381 1.00 . A A . 25 GLN H 1 1 18 30321 1 1 13 GLN HA H -2.025 4.049 9.377 1.00 . A A . 25 GLN HA 1 1 18 30322 1 1 13 GLN HB2 H -3.016 2.251 11.581 1.00 . A A . 25 GLN HB2 1 1 18 30323 1 1 13 GLN HB3 H -1.565 3.231 11.709 1.00 . A A . 25 GLN HB3 1 1 18 30324 1 1 13 GLN HE21 H -3.917 6.504 12.869 1.00 . A A . 25 GLN HE21 1 1 18 30325 1 1 13 GLN HE22 H -2.691 7.538 12.227 1.00 . A A . 25 GLN HE22 1 1 18 30326 1 1 13 GLN HG2 H -4.288 4.366 11.154 1.00 . A A . 25 GLN HG2 1 1 18 30327 1 1 13 GLN HG3 H -3.606 4.171 12.772 1.00 . A A . 25 GLN HG3 1 1 18 30328 1 1 13 GLN N N -3.622 2.771 9.081 1.00 . A A . 25 GLN N 1 1 18 30329 1 1 13 GLN NE2 N -3.136 6.668 12.300 1.00 . A A . 25 GLN NE2 1 1 18 30330 1 1 13 GLN O O -1.216 1.006 10.083 1.00 . A A . 25 GLN O 1 1 18 30331 1 1 13 GLN OE1 O -1.679 5.772 10.845 1.00 . A A . 25 GLN OE1 1 1 18 30332 1 1 14 PRO C C 1.686 1.254 9.215 1.00 . A A . 26 PRO C 1 1 18 30333 1 1 14 PRO CA C 0.670 1.392 8.087 1.00 . A A . 26 PRO CA 1 1 18 30334 1 1 14 PRO CB C 1.328 2.051 6.865 1.00 . A A . 26 PRO CB 1 1 18 30335 1 1 14 PRO CD C -0.392 3.526 7.615 1.00 . A A . 26 PRO CD 1 1 18 30336 1 1 14 PRO CG C 0.343 3.067 6.390 1.00 . A A . 26 PRO CG 1 1 18 30337 1 1 14 PRO HA H 0.290 0.417 7.822 1.00 . A A . 26 PRO HA 1 1 18 30338 1 1 14 PRO HB2 H 2.257 2.515 7.162 1.00 . A A . 26 PRO HB2 1 1 18 30339 1 1 14 PRO HB3 H 1.521 1.305 6.110 1.00 . A A . 26 PRO HB3 1 1 18 30340 1 1 14 PRO HD2 H 0.146 4.325 8.105 1.00 . A A . 26 PRO HD2 1 1 18 30341 1 1 14 PRO HD3 H -1.395 3.837 7.364 1.00 . A A . 26 PRO HD3 1 1 18 30342 1 1 14 PRO HG2 H 0.861 3.896 5.932 1.00 . A A . 26 PRO HG2 1 1 18 30343 1 1 14 PRO HG3 H -0.342 2.616 5.688 1.00 . A A . 26 PRO HG3 1 1 18 30344 1 1 14 PRO N N -0.410 2.314 8.445 1.00 . A A . 26 PRO N 1 1 18 30345 1 1 14 PRO O O 2.241 2.249 9.683 1.00 . A A . 26 PRO O 1 1 18 30346 1 1 15 THR C C 4.180 0.544 10.496 1.00 . A A . 27 THR C 1 1 18 30347 1 1 15 THR CA C 2.886 -0.237 10.724 1.00 . A A . 27 THR CA 1 1 18 30348 1 1 15 THR CB C 3.189 -1.733 10.819 1.00 . A A . 27 THR CB 1 1 18 30349 1 1 15 THR CG2 C 1.946 -2.591 10.910 1.00 . A A . 27 THR CG2 1 1 18 30350 1 1 15 THR H H 1.459 -0.734 9.239 1.00 . A A . 27 THR H 1 1 18 30351 1 1 15 THR HA H 2.440 0.092 11.650 1.00 . A A . 27 THR HA 1 1 18 30352 1 1 15 THR HB H 3.782 -1.914 11.705 1.00 . A A . 27 THR HB 1 1 18 30353 1 1 15 THR HG1 H 3.407 -2.040 8.897 1.00 . A A . 27 THR HG1 1 1 18 30354 1 1 15 THR HG21 H 1.073 -1.957 10.948 1.00 . A A . 27 THR HG21 1 1 18 30355 1 1 15 THR HG22 H 1.990 -3.195 11.804 1.00 . A A . 27 THR HG22 1 1 18 30356 1 1 15 THR HG23 H 1.887 -3.233 10.044 1.00 . A A . 27 THR HG23 1 1 18 30357 1 1 15 THR N N 1.930 0.020 9.649 1.00 . A A . 27 THR N 1 1 18 30358 1 1 15 THR O O 4.496 0.916 9.366 1.00 . A A . 27 THR O 1 1 18 30359 1 1 15 THR OG1 O 3.930 -2.168 9.692 1.00 . A A . 27 THR OG1 1 1 18 30360 1 1 16 PRO C C 7.063 1.092 10.299 1.00 . A A . 28 PRO C 1 1 18 30361 1 1 16 PRO CA C 6.205 1.551 11.473 1.00 . A A . 28 PRO CA 1 1 18 30362 1 1 16 PRO CB C 6.891 1.239 12.800 1.00 . A A . 28 PRO CB 1 1 18 30363 1 1 16 PRO CD C 4.647 0.405 12.956 1.00 . A A . 28 PRO CD 1 1 18 30364 1 1 16 PRO CG C 5.769 1.016 13.756 1.00 . A A . 28 PRO CG 1 1 18 30365 1 1 16 PRO HA H 6.029 2.616 11.394 1.00 . A A . 28 PRO HA 1 1 18 30366 1 1 16 PRO HB2 H 7.503 0.355 12.693 1.00 . A A . 28 PRO HB2 1 1 18 30367 1 1 16 PRO HB3 H 7.504 2.075 13.099 1.00 . A A . 28 PRO HB3 1 1 18 30368 1 1 16 PRO HD2 H 4.656 -0.670 13.055 1.00 . A A . 28 PRO HD2 1 1 18 30369 1 1 16 PRO HD3 H 3.696 0.805 13.276 1.00 . A A . 28 PRO HD3 1 1 18 30370 1 1 16 PRO HG2 H 6.083 0.339 14.537 1.00 . A A . 28 PRO HG2 1 1 18 30371 1 1 16 PRO HG3 H 5.457 1.959 14.180 1.00 . A A . 28 PRO HG3 1 1 18 30372 1 1 16 PRO N N 4.946 0.808 11.568 1.00 . A A . 28 PRO N 1 1 18 30373 1 1 16 PRO O O 7.825 1.874 9.730 1.00 . A A . 28 PRO O 1 1 18 30374 1 1 17 LEU C C 7.122 -0.241 7.495 1.00 . A A . 29 LEU C 1 1 18 30375 1 1 17 LEU CA C 7.684 -0.738 8.823 1.00 . A A . 29 LEU CA 1 1 18 30376 1 1 17 LEU CB C 7.651 -2.267 8.873 1.00 . A A . 29 LEU CB 1 1 18 30377 1 1 17 LEU CD1 C 9.943 -2.275 7.833 1.00 . A A . 29 LEU CD1 1 1 18 30378 1 1 17 LEU CD2 C 8.775 -4.433 8.308 1.00 . A A . 29 LEU CD2 1 1 18 30379 1 1 17 LEU CG C 8.595 -2.980 7.899 1.00 . A A . 29 LEU CG 1 1 18 30380 1 1 17 LEU H H 6.300 -0.752 10.423 1.00 . A A . 29 LEU H 1 1 18 30381 1 1 17 LEU HA H 8.707 -0.404 8.916 1.00 . A A . 29 LEU HA 1 1 18 30382 1 1 17 LEU HB2 H 7.904 -2.577 9.876 1.00 . A A . 29 LEU HB2 1 1 18 30383 1 1 17 LEU HB3 H 6.644 -2.589 8.660 1.00 . A A . 29 LEU HB3 1 1 18 30384 1 1 17 LEU HD11 H 9.804 -1.264 7.480 1.00 . A A . 29 LEU HD11 1 1 18 30385 1 1 17 LEU HD12 H 10.595 -2.807 7.155 1.00 . A A . 29 LEU HD12 1 1 18 30386 1 1 17 LEU HD13 H 10.387 -2.254 8.817 1.00 . A A . 29 LEU HD13 1 1 18 30387 1 1 17 LEU HD21 H 9.526 -4.498 9.082 1.00 . A A . 29 LEU HD21 1 1 18 30388 1 1 17 LEU HD22 H 9.088 -5.012 7.453 1.00 . A A . 29 LEU HD22 1 1 18 30389 1 1 17 LEU HD23 H 7.839 -4.820 8.682 1.00 . A A . 29 LEU HD23 1 1 18 30390 1 1 17 LEU HG H 8.161 -2.962 6.909 1.00 . A A . 29 LEU HG 1 1 18 30391 1 1 17 LEU N N 6.928 -0.179 9.935 1.00 . A A . 29 LEU N 1 1 18 30392 1 1 17 LEU O O 7.830 0.385 6.705 1.00 . A A . 29 LEU O 1 1 18 30393 1 1 18 LEU C C 5.310 1.441 5.884 1.00 . A A . 30 LEU C 1 1 18 30394 1 1 18 LEU CA C 5.181 -0.071 6.035 1.00 . A A . 30 LEU CA 1 1 18 30395 1 1 18 LEU CB C 3.705 -0.476 6.047 1.00 . A A . 30 LEU CB 1 1 18 30396 1 1 18 LEU CD1 C 3.787 -0.958 3.583 1.00 . A A . 30 LEU CD1 1 1 18 30397 1 1 18 LEU CD2 C 1.592 -0.950 4.783 1.00 . A A . 30 LEU CD2 1 1 18 30398 1 1 18 LEU CG C 2.978 -0.327 4.707 1.00 . A A . 30 LEU CG 1 1 18 30399 1 1 18 LEU H H 5.322 -1.000 7.933 1.00 . A A . 30 LEU H 1 1 18 30400 1 1 18 LEU HA H 5.674 -0.551 5.203 1.00 . A A . 30 LEU HA 1 1 18 30401 1 1 18 LEU HB2 H 3.640 -1.510 6.354 1.00 . A A . 30 LEU HB2 1 1 18 30402 1 1 18 LEU HB3 H 3.193 0.131 6.778 1.00 . A A . 30 LEU HB3 1 1 18 30403 1 1 18 LEU HD11 H 4.380 -0.198 3.097 1.00 . A A . 30 LEU HD11 1 1 18 30404 1 1 18 LEU HD12 H 3.116 -1.406 2.865 1.00 . A A . 30 LEU HD12 1 1 18 30405 1 1 18 LEU HD13 H 4.437 -1.718 3.991 1.00 . A A . 30 LEU HD13 1 1 18 30406 1 1 18 LEU HD21 H 0.937 -0.460 4.078 1.00 . A A . 30 LEU HD21 1 1 18 30407 1 1 18 LEU HD22 H 1.198 -0.831 5.782 1.00 . A A . 30 LEU HD22 1 1 18 30408 1 1 18 LEU HD23 H 1.656 -2.002 4.544 1.00 . A A . 30 LEU HD23 1 1 18 30409 1 1 18 LEU HG H 2.861 0.724 4.484 1.00 . A A . 30 LEU HG 1 1 18 30410 1 1 18 LEU N N 5.839 -0.508 7.262 1.00 . A A . 30 LEU N 1 1 18 30411 1 1 18 LEU O O 5.486 1.957 4.780 1.00 . A A . 30 LEU O 1 1 18 30412 1 1 19 LEU C C 6.584 4.063 6.276 1.00 . A A . 31 LEU C 1 1 18 30413 1 1 19 LEU CA C 5.344 3.594 7.036 1.00 . A A . 31 LEU CA 1 1 18 30414 1 1 19 LEU CB C 5.407 4.089 8.485 1.00 . A A . 31 LEU CB 1 1 18 30415 1 1 19 LEU CD1 C 4.329 5.236 10.434 1.00 . A A . 31 LEU CD1 1 1 18 30416 1 1 19 LEU CD2 C 3.853 6.017 8.106 1.00 . A A . 31 LEU CD2 1 1 18 30417 1 1 19 LEU CG C 4.156 4.812 8.984 1.00 . A A . 31 LEU CG 1 1 18 30418 1 1 19 LEU H H 5.091 1.661 7.855 1.00 . A A . 31 LEU H 1 1 18 30419 1 1 19 LEU HA H 4.466 4.006 6.562 1.00 . A A . 31 LEU HA 1 1 18 30420 1 1 19 LEU HB2 H 5.582 3.236 9.125 1.00 . A A . 31 LEU HB2 1 1 18 30421 1 1 19 LEU HB3 H 6.245 4.763 8.579 1.00 . A A . 31 LEU HB3 1 1 18 30422 1 1 19 LEU HD11 H 4.424 4.359 11.056 1.00 . A A . 31 LEU HD11 1 1 18 30423 1 1 19 LEU HD12 H 3.468 5.809 10.747 1.00 . A A . 31 LEU HD12 1 1 18 30424 1 1 19 LEU HD13 H 5.218 5.842 10.528 1.00 . A A . 31 LEU HD13 1 1 18 30425 1 1 19 LEU HD21 H 4.371 5.916 7.164 1.00 . A A . 31 LEU HD21 1 1 18 30426 1 1 19 LEU HD22 H 4.183 6.917 8.604 1.00 . A A . 31 LEU HD22 1 1 18 30427 1 1 19 LEU HD23 H 2.789 6.073 7.928 1.00 . A A . 31 LEU HD23 1 1 18 30428 1 1 19 LEU HG H 3.314 4.139 8.932 1.00 . A A . 31 LEU HG 1 1 18 30429 1 1 19 LEU N N 5.229 2.140 7.012 1.00 . A A . 31 LEU N 1 1 18 30430 1 1 19 LEU O O 6.480 4.744 5.257 1.00 . A A . 31 LEU O 1 1 18 30431 1 1 20 SER C C 9.011 3.854 4.662 1.00 . A A . 32 SER C 1 1 18 30432 1 1 20 SER CA C 9.028 4.088 6.172 1.00 . A A . 32 SER CA 1 1 18 30433 1 1 20 SER CB C 10.184 3.313 6.806 1.00 . A A . 32 SER CB 1 1 18 30434 1 1 20 SER H H 7.774 3.163 7.608 1.00 . A A . 32 SER H 1 1 18 30435 1 1 20 SER HA H 9.173 5.147 6.355 1.00 . A A . 32 SER HA 1 1 18 30436 1 1 20 SER HB2 H 9.816 2.375 7.195 1.00 . A A . 32 SER HB2 1 1 18 30437 1 1 20 SER HB3 H 10.940 3.121 6.059 1.00 . A A . 32 SER HB3 1 1 18 30438 1 1 20 SER HG H 11.250 4.798 7.512 1.00 . A A . 32 SER HG 1 1 18 30439 1 1 20 SER N N 7.759 3.700 6.789 1.00 . A A . 32 SER N 1 1 18 30440 1 1 20 SER O O 9.489 4.689 3.895 1.00 . A A . 32 SER O 1 1 18 30441 1 1 20 SER OG O 10.768 4.048 7.868 1.00 . A A . 32 SER OG 1 1 18 30442 1 1 21 LEU C C 7.627 3.554 2.093 1.00 . A A . 33 LEU C 1 1 18 30443 1 1 21 LEU CA C 8.382 2.434 2.798 1.00 . A A . 33 LEU CA 1 1 18 30444 1 1 21 LEU CB C 7.704 1.086 2.516 1.00 . A A . 33 LEU CB 1 1 18 30445 1 1 21 LEU CD1 C 7.091 -1.240 3.233 1.00 . A A . 33 LEU CD1 1 1 18 30446 1 1 21 LEU CD2 C 9.128 -0.139 4.180 1.00 . A A . 33 LEU CD2 1 1 18 30447 1 1 21 LEU CG C 7.710 0.079 3.671 1.00 . A A . 33 LEU CG 1 1 18 30448 1 1 21 LEU H H 8.076 2.095 4.877 1.00 . A A . 33 LEU H 1 1 18 30449 1 1 21 LEU HA H 9.394 2.407 2.418 1.00 . A A . 33 LEU HA 1 1 18 30450 1 1 21 LEU HB2 H 6.682 1.277 2.233 1.00 . A A . 33 LEU HB2 1 1 18 30451 1 1 21 LEU HB3 H 8.203 0.630 1.677 1.00 . A A . 33 LEU HB3 1 1 18 30452 1 1 21 LEU HD11 H 7.786 -1.771 2.599 1.00 . A A . 33 LEU HD11 1 1 18 30453 1 1 21 LEU HD12 H 6.181 -1.046 2.686 1.00 . A A . 33 LEU HD12 1 1 18 30454 1 1 21 LEU HD13 H 6.867 -1.839 4.103 1.00 . A A . 33 LEU HD13 1 1 18 30455 1 1 21 LEU HD21 H 9.214 -1.133 4.594 1.00 . A A . 33 LEU HD21 1 1 18 30456 1 1 21 LEU HD22 H 9.353 0.589 4.945 1.00 . A A . 33 LEU HD22 1 1 18 30457 1 1 21 LEU HD23 H 9.826 -0.030 3.363 1.00 . A A . 33 LEU HD23 1 1 18 30458 1 1 21 LEU HG H 7.118 0.469 4.484 1.00 . A A . 33 LEU HG 1 1 18 30459 1 1 21 LEU N N 8.452 2.726 4.229 1.00 . A A . 33 LEU N 1 1 18 30460 1 1 21 LEU O O 7.967 3.948 0.978 1.00 . A A . 33 LEU O 1 1 18 30461 1 1 22 LEU C C 6.619 6.475 2.341 1.00 . A A . 34 LEU C 1 1 18 30462 1 1 22 LEU CA C 5.820 5.181 2.251 1.00 . A A . 34 LEU CA 1 1 18 30463 1 1 22 LEU CB C 4.510 5.318 3.036 1.00 . A A . 34 LEU CB 1 1 18 30464 1 1 22 LEU CD1 C 2.664 4.149 4.261 1.00 . A A . 34 LEU CD1 1 1 18 30465 1 1 22 LEU CD2 C 2.977 3.761 1.812 1.00 . A A . 34 LEU CD2 1 1 18 30466 1 1 22 LEU CG C 3.677 4.040 3.132 1.00 . A A . 34 LEU CG 1 1 18 30467 1 1 22 LEU H H 6.412 3.734 3.671 1.00 . A A . 34 LEU H 1 1 18 30468 1 1 22 LEU HA H 5.598 4.972 1.215 1.00 . A A . 34 LEU HA 1 1 18 30469 1 1 22 LEU HB2 H 4.749 5.645 4.038 1.00 . A A . 34 LEU HB2 1 1 18 30470 1 1 22 LEU HB3 H 3.907 6.080 2.565 1.00 . A A . 34 LEU HB3 1 1 18 30471 1 1 22 LEU HD11 H 1.758 3.630 3.983 1.00 . A A . 34 LEU HD11 1 1 18 30472 1 1 22 LEU HD12 H 2.441 5.189 4.445 1.00 . A A . 34 LEU HD12 1 1 18 30473 1 1 22 LEU HD13 H 3.073 3.704 5.156 1.00 . A A . 34 LEU HD13 1 1 18 30474 1 1 22 LEU HD21 H 2.815 4.691 1.289 1.00 . A A . 34 LEU HD21 1 1 18 30475 1 1 22 LEU HD22 H 2.027 3.283 2.001 1.00 . A A . 34 LEU HD22 1 1 18 30476 1 1 22 LEU HD23 H 3.593 3.111 1.208 1.00 . A A . 34 LEU HD23 1 1 18 30477 1 1 22 LEU HG H 4.330 3.207 3.349 1.00 . A A . 34 LEU HG 1 1 18 30478 1 1 22 LEU N N 6.615 4.081 2.778 1.00 . A A . 34 LEU N 1 1 18 30479 1 1 22 LEU O O 6.518 7.348 1.480 1.00 . A A . 34 LEU O 1 1 18 30480 1 1 23 LYS C C 9.163 8.005 2.415 1.00 . A A . 35 LYS C 1 1 18 30481 1 1 23 LYS CA C 8.266 7.746 3.621 1.00 . A A . 35 LYS CA 1 1 18 30482 1 1 23 LYS CB C 9.122 7.539 4.875 1.00 . A A . 35 LYS CB 1 1 18 30483 1 1 23 LYS CD C 7.031 7.528 6.289 1.00 . A A . 35 LYS CD 1 1 18 30484 1 1 23 LYS CE C 6.287 8.266 7.389 1.00 . A A . 35 LYS CE 1 1 18 30485 1 1 23 LYS CG C 8.467 8.016 6.164 1.00 . A A . 35 LYS CG 1 1 18 30486 1 1 23 LYS H H 7.463 5.836 4.037 1.00 . A A . 35 LYS H 1 1 18 30487 1 1 23 LYS HA H 7.621 8.598 3.767 1.00 . A A . 35 LYS HA 1 1 18 30488 1 1 23 LYS HB2 H 9.334 6.488 4.979 1.00 . A A . 35 LYS HB2 1 1 18 30489 1 1 23 LYS HB3 H 10.052 8.071 4.754 1.00 . A A . 35 LYS HB3 1 1 18 30490 1 1 23 LYS HD2 H 6.521 7.690 5.352 1.00 . A A . 35 LYS HD2 1 1 18 30491 1 1 23 LYS HD3 H 7.040 6.473 6.519 1.00 . A A . 35 LYS HD3 1 1 18 30492 1 1 23 LYS HE2 H 6.531 9.316 7.329 1.00 . A A . 35 LYS HE2 1 1 18 30493 1 1 23 LYS HE3 H 5.225 8.135 7.238 1.00 . A A . 35 LYS HE3 1 1 18 30494 1 1 23 LYS HG2 H 9.034 7.641 7.002 1.00 . A A . 35 LYS HG2 1 1 18 30495 1 1 23 LYS HG3 H 8.473 9.092 6.179 1.00 . A A . 35 LYS HG3 1 1 18 30496 1 1 23 LYS HZ1 H 5.831 7.825 9.380 1.00 . A A . 35 LYS HZ1 1 1 18 30497 1 1 23 LYS HZ2 H 7.428 8.326 9.138 1.00 . A A . 35 LYS HZ2 1 1 18 30498 1 1 23 LYS HZ3 H 6.954 6.768 8.683 1.00 . A A . 35 LYS HZ3 1 1 18 30499 1 1 23 LYS N N 7.426 6.576 3.395 1.00 . A A . 35 LYS N 1 1 18 30500 1 1 23 LYS NZ N 6.650 7.761 8.742 1.00 . A A . 35 LYS NZ 1 1 18 30501 1 1 23 LYS O O 9.445 9.152 2.070 1.00 . A A . 35 LYS O 1 1 18 30502 1 1 24 SER C C 9.636 7.014 -0.682 1.00 . A A . 36 SER C 1 1 18 30503 1 1 24 SER CA C 10.463 7.028 0.602 1.00 . A A . 36 SER CA 1 1 18 30504 1 1 24 SER CB C 11.476 5.880 0.586 1.00 . A A . 36 SER CB 1 1 18 30505 1 1 24 SER H H 9.339 6.039 2.097 1.00 . A A . 36 SER H 1 1 18 30506 1 1 24 SER HA H 10.995 7.965 0.662 1.00 . A A . 36 SER HA 1 1 18 30507 1 1 24 SER HB2 H 11.375 5.301 1.492 1.00 . A A . 36 SER HB2 1 1 18 30508 1 1 24 SER HB3 H 11.287 5.246 -0.268 1.00 . A A . 36 SER HB3 1 1 18 30509 1 1 24 SER HG H 12.847 7.065 -0.158 1.00 . A A . 36 SER HG 1 1 18 30510 1 1 24 SER N N 9.603 6.926 1.775 1.00 . A A . 36 SER N 1 1 18 30511 1 1 24 SER O O 10.087 7.483 -1.727 1.00 . A A . 36 SER O 1 1 18 30512 1 1 24 SER OG O 12.802 6.372 0.505 1.00 . A A . 36 SER OG 1 1 18 30513 1 1 25 ALA C C 6.914 7.763 -2.066 1.00 . A A . 37 ALA C 1 1 18 30514 1 1 25 ALA CA C 7.534 6.402 -1.749 1.00 . A A . 37 ALA CA 1 1 18 30515 1 1 25 ALA CB C 6.445 5.364 -1.510 1.00 . A A . 37 ALA CB 1 1 18 30516 1 1 25 ALA H H 8.116 6.117 0.264 1.00 . A A . 37 ALA H 1 1 18 30517 1 1 25 ALA HA H 8.120 6.081 -2.598 1.00 . A A . 37 ALA HA 1 1 18 30518 1 1 25 ALA HB1 H 5.884 5.626 -0.624 1.00 . A A . 37 ALA HB1 1 1 18 30519 1 1 25 ALA HB2 H 6.896 4.393 -1.375 1.00 . A A . 37 ALA HB2 1 1 18 30520 1 1 25 ALA HB3 H 5.779 5.336 -2.360 1.00 . A A . 37 ALA HB3 1 1 18 30521 1 1 25 ALA N N 8.422 6.474 -0.595 1.00 . A A . 37 ALA N 1 1 18 30522 1 1 25 ALA O O 6.213 7.914 -3.067 1.00 . A A . 37 ALA O 1 1 18 30523 1 1 26 GLY C C 5.500 10.400 -0.465 1.00 . A A . 38 GLY C 1 1 18 30524 1 1 26 GLY CA C 6.623 10.079 -1.428 1.00 . A A . 38 GLY CA 1 1 18 30525 1 1 26 GLY H H 7.733 8.580 -0.427 1.00 . A A . 38 GLY H 1 1 18 30526 1 1 26 GLY HA2 H 7.411 10.807 -1.303 1.00 . A A . 38 GLY HA2 1 1 18 30527 1 1 26 GLY HA3 H 6.246 10.141 -2.438 1.00 . A A . 38 GLY HA3 1 1 18 30528 1 1 26 GLY N N 7.171 8.752 -1.211 1.00 . A A . 38 GLY N 1 1 18 30529 1 1 26 GLY O O 4.511 11.031 -0.838 1.00 . A A . 38 GLY O 1 1 18 30530 1 1 27 ALA C C 5.177 11.080 2.924 1.00 . A A . 39 ALA C 1 1 18 30531 1 1 27 ALA CA C 4.638 10.183 1.802 1.00 . A A . 39 ALA CA 1 1 18 30532 1 1 27 ALA CB C 4.167 8.858 2.372 1.00 . A A . 39 ALA CB 1 1 18 30533 1 1 27 ALA H H 6.457 9.450 1.010 1.00 . A A . 39 ALA H 1 1 18 30534 1 1 27 ALA HA H 3.796 10.662 1.323 1.00 . A A . 39 ALA HA 1 1 18 30535 1 1 27 ALA HB1 H 5.011 8.316 2.770 1.00 . A A . 39 ALA HB1 1 1 18 30536 1 1 27 ALA HB2 H 3.698 8.275 1.593 1.00 . A A . 39 ALA HB2 1 1 18 30537 1 1 27 ALA HB3 H 3.457 9.043 3.159 1.00 . A A . 39 ALA HB3 1 1 18 30538 1 1 27 ALA N N 5.649 9.953 0.778 1.00 . A A . 39 ALA N 1 1 18 30539 1 1 27 ALA O O 6.366 11.033 3.237 1.00 . A A . 39 ALA O 1 1 18 30540 1 1 28 GLN C C 4.000 12.445 5.914 1.00 . A A . 40 GLN C 1 1 18 30541 1 1 28 GLN CA C 4.725 12.782 4.612 1.00 . A A . 40 GLN CA 1 1 18 30542 1 1 28 GLN CB C 4.461 14.240 4.232 1.00 . A A . 40 GLN CB 1 1 18 30543 1 1 28 GLN CD C 5.498 14.782 1.993 1.00 . A A . 40 GLN CD 1 1 18 30544 1 1 28 GLN CG C 5.620 14.897 3.500 1.00 . A A . 40 GLN CG 1 1 18 30545 1 1 28 GLN H H 3.366 11.898 3.256 1.00 . A A . 40 GLN H 1 1 18 30546 1 1 28 GLN HA H 5.786 12.645 4.760 1.00 . A A . 40 GLN HA 1 1 18 30547 1 1 28 GLN HB2 H 3.591 14.282 3.594 1.00 . A A . 40 GLN HB2 1 1 18 30548 1 1 28 GLN HB3 H 4.265 14.804 5.132 1.00 . A A . 40 GLN HB3 1 1 18 30549 1 1 28 GLN HE21 H 7.466 14.985 1.794 1.00 . A A . 40 GLN HE21 1 1 18 30550 1 1 28 GLN HE22 H 6.579 14.788 0.324 1.00 . A A . 40 GLN HE22 1 1 18 30551 1 1 28 GLN HG2 H 5.648 15.944 3.764 1.00 . A A . 40 GLN HG2 1 1 18 30552 1 1 28 GLN HG3 H 6.540 14.424 3.810 1.00 . A A . 40 GLN HG3 1 1 18 30553 1 1 28 GLN N N 4.306 11.894 3.532 1.00 . A A . 40 GLN N 1 1 18 30554 1 1 28 GLN NE2 N 6.628 14.859 1.301 1.00 . A A . 40 GLN NE2 1 1 18 30555 1 1 28 GLN O O 4.620 12.341 6.972 1.00 . A A . 40 GLN O 1 1 18 30556 1 1 28 GLN OE1 O 4.401 14.625 1.458 1.00 . A A . 40 GLN OE1 1 1 18 30557 1 1 29 LYS C C 2.143 10.537 7.486 1.00 . A A . 41 LYS C 1 1 18 30558 1 1 29 LYS CA C 1.872 11.958 7.001 1.00 . A A . 41 LYS CA 1 1 18 30559 1 1 29 LYS CB C 0.384 12.122 6.683 1.00 . A A . 41 LYS CB 1 1 18 30560 1 1 29 LYS CD C -0.142 12.331 4.234 1.00 . A A . 41 LYS CD 1 1 18 30561 1 1 29 LYS CE C -1.355 12.024 3.370 1.00 . A A . 41 LYS CE 1 1 18 30562 1 1 29 LYS CG C -0.054 11.390 5.425 1.00 . A A . 41 LYS CG 1 1 18 30563 1 1 29 LYS H H 2.244 12.377 4.958 1.00 . A A . 41 LYS H 1 1 18 30564 1 1 29 LYS HA H 2.139 12.649 7.786 1.00 . A A . 41 LYS HA 1 1 18 30565 1 1 29 LYS HB2 H -0.193 11.742 7.513 1.00 . A A . 41 LYS HB2 1 1 18 30566 1 1 29 LYS HB3 H 0.168 13.172 6.557 1.00 . A A . 41 LYS HB3 1 1 18 30567 1 1 29 LYS HD2 H -0.218 13.346 4.593 1.00 . A A . 41 LYS HD2 1 1 18 30568 1 1 29 LYS HD3 H 0.751 12.224 3.636 1.00 . A A . 41 LYS HD3 1 1 18 30569 1 1 29 LYS HE2 H -1.195 11.080 2.869 1.00 . A A . 41 LYS HE2 1 1 18 30570 1 1 29 LYS HE3 H -2.225 11.950 4.006 1.00 . A A . 41 LYS HE3 1 1 18 30571 1 1 29 LYS HG2 H 0.662 10.614 5.205 1.00 . A A . 41 LYS HG2 1 1 18 30572 1 1 29 LYS HG3 H -1.025 10.949 5.597 1.00 . A A . 41 LYS HG3 1 1 18 30573 1 1 29 LYS HZ1 H -1.627 14.015 2.800 1.00 . A A . 41 LYS HZ1 1 1 18 30574 1 1 29 LYS HZ2 H -2.492 12.909 1.857 1.00 . A A . 41 LYS HZ2 1 1 18 30575 1 1 29 LYS HZ3 H -0.822 13.076 1.646 1.00 . A A . 41 LYS HZ3 1 1 18 30576 1 1 29 LYS N N 2.683 12.279 5.829 1.00 . A A . 41 LYS N 1 1 18 30577 1 1 29 LYS NZ N -1.591 13.080 2.347 1.00 . A A . 41 LYS NZ 1 1 18 30578 1 1 29 LYS O O 2.958 9.817 6.911 1.00 . A A . 41 LYS O 1 1 18 30579 1 1 30 GLU C C 0.462 7.895 8.711 1.00 . A A . 42 GLU C 1 1 18 30580 1 1 30 GLU CA C 1.614 8.808 9.120 1.00 . A A . 42 GLU CA 1 1 18 30581 1 1 30 GLU CB C 1.698 8.889 10.645 1.00 . A A . 42 GLU CB 1 1 18 30582 1 1 30 GLU CD C 4.104 8.854 11.414 1.00 . A A . 42 GLU CD 1 1 18 30583 1 1 30 GLU CG C 2.878 9.705 11.147 1.00 . A A . 42 GLU CG 1 1 18 30584 1 1 30 GLU H H 0.818 10.763 8.967 1.00 . A A . 42 GLU H 1 1 18 30585 1 1 30 GLU HA H 2.537 8.394 8.740 1.00 . A A . 42 GLU HA 1 1 18 30586 1 1 30 GLU HB2 H 0.791 9.339 11.021 1.00 . A A . 42 GLU HB2 1 1 18 30587 1 1 30 GLU HB3 H 1.785 7.889 11.043 1.00 . A A . 42 GLU HB3 1 1 18 30588 1 1 30 GLU HG2 H 3.129 10.446 10.403 1.00 . A A . 42 GLU HG2 1 1 18 30589 1 1 30 GLU HG3 H 2.593 10.199 12.064 1.00 . A A . 42 GLU HG3 1 1 18 30590 1 1 30 GLU N N 1.452 10.142 8.552 1.00 . A A . 42 GLU N 1 1 18 30591 1 1 30 GLU O O 0.627 6.680 8.609 1.00 . A A . 42 GLU O 1 1 18 30592 1 1 30 GLU OE1 O 4.127 8.156 12.449 1.00 . A A . 42 GLU OE1 1 1 18 30593 1 1 30 GLU OE2 O 5.039 8.885 10.587 1.00 . A A . 42 GLU OE2 1 1 18 30594 1 1 31 THR C C -2.137 7.863 6.580 1.00 . A A . 43 THR C 1 1 18 30595 1 1 31 THR CA C -1.882 7.720 8.076 1.00 . A A . 43 THR CA 1 1 18 30596 1 1 31 THR CB C -3.113 8.177 8.859 1.00 . A A . 43 THR CB 1 1 18 30597 1 1 31 THR CG2 C -3.996 7.031 9.305 1.00 . A A . 43 THR CG2 1 1 18 30598 1 1 31 THR H H -0.778 9.461 8.571 1.00 . A A . 43 THR H 1 1 18 30599 1 1 31 THR HA H -1.690 6.681 8.298 1.00 . A A . 43 THR HA 1 1 18 30600 1 1 31 THR HB H -3.706 8.823 8.230 1.00 . A A . 43 THR HB 1 1 18 30601 1 1 31 THR HG1 H -2.092 8.397 10.516 1.00 . A A . 43 THR HG1 1 1 18 30602 1 1 31 THR HG21 H -4.852 6.960 8.650 1.00 . A A . 43 THR HG21 1 1 18 30603 1 1 31 THR HG22 H -4.331 7.207 10.317 1.00 . A A . 43 THR HG22 1 1 18 30604 1 1 31 THR HG23 H -3.436 6.109 9.266 1.00 . A A . 43 THR HG23 1 1 18 30605 1 1 31 THR N N -0.706 8.487 8.476 1.00 . A A . 43 THR N 1 1 18 30606 1 1 31 THR O O -1.771 8.869 5.972 1.00 . A A . 43 THR O 1 1 18 30607 1 1 31 THR OG1 O -2.735 8.904 10.015 1.00 . A A . 43 THR OG1 1 1 18 30608 1 1 32 PHE C C -4.259 5.983 4.242 1.00 . A A . 44 PHE C 1 1 18 30609 1 1 32 PHE CA C -3.061 6.866 4.564 1.00 . A A . 44 PHE CA 1 1 18 30610 1 1 32 PHE CB C -1.854 6.376 3.764 1.00 . A A . 44 PHE CB 1 1 18 30611 1 1 32 PHE CD1 C 0.183 6.652 5.195 1.00 . A A . 44 PHE CD1 1 1 18 30612 1 1 32 PHE CD2 C -0.101 8.111 3.331 1.00 . A A . 44 PHE CD2 1 1 18 30613 1 1 32 PHE CE1 C 1.375 7.274 5.506 1.00 . A A . 44 PHE CE1 1 1 18 30614 1 1 32 PHE CE2 C 1.089 8.738 3.639 1.00 . A A . 44 PHE CE2 1 1 18 30615 1 1 32 PHE CG C -0.567 7.063 4.106 1.00 . A A . 44 PHE CG 1 1 18 30616 1 1 32 PHE CZ C 1.828 8.319 4.728 1.00 . A A . 44 PHE CZ 1 1 18 30617 1 1 32 PHE H H -3.028 6.073 6.526 1.00 . A A . 44 PHE H 1 1 18 30618 1 1 32 PHE HA H -3.285 7.883 4.279 1.00 . A A . 44 PHE HA 1 1 18 30619 1 1 32 PHE HB2 H -1.718 5.322 3.948 1.00 . A A . 44 PHE HB2 1 1 18 30620 1 1 32 PHE HB3 H -2.044 6.530 2.712 1.00 . A A . 44 PHE HB3 1 1 18 30621 1 1 32 PHE HD1 H -0.174 5.836 5.807 1.00 . A A . 44 PHE HD1 1 1 18 30622 1 1 32 PHE HD2 H -0.679 8.439 2.478 1.00 . A A . 44 PHE HD2 1 1 18 30623 1 1 32 PHE HE1 H 1.954 6.943 6.354 1.00 . A A . 44 PHE HE1 1 1 18 30624 1 1 32 PHE HE2 H 1.444 9.555 3.029 1.00 . A A . 44 PHE HE2 1 1 18 30625 1 1 32 PHE HZ H 2.760 8.807 4.969 1.00 . A A . 44 PHE HZ 1 1 18 30626 1 1 32 PHE N N -2.763 6.850 5.991 1.00 . A A . 44 PHE N 1 1 18 30627 1 1 32 PHE O O -4.441 4.926 4.845 1.00 . A A . 44 PHE O 1 1 18 30628 1 1 33 THR C C -5.773 4.486 1.960 1.00 . A A . 45 THR C 1 1 18 30629 1 1 33 THR CA C -6.218 5.635 2.853 1.00 . A A . 45 THR CA 1 1 18 30630 1 1 33 THR CB C -7.222 6.521 2.113 1.00 . A A . 45 THR CB 1 1 18 30631 1 1 33 THR CG2 C -7.816 7.610 2.981 1.00 . A A . 45 THR CG2 1 1 18 30632 1 1 33 THR H H -4.853 7.249 2.813 1.00 . A A . 45 THR H 1 1 18 30633 1 1 33 THR HA H -6.686 5.229 3.737 1.00 . A A . 45 THR HA 1 1 18 30634 1 1 33 THR HB H -8.034 5.905 1.754 1.00 . A A . 45 THR HB 1 1 18 30635 1 1 33 THR HG1 H -7.014 6.819 0.188 1.00 . A A . 45 THR HG1 1 1 18 30636 1 1 33 THR HG21 H -7.818 7.287 4.012 1.00 . A A . 45 THR HG21 1 1 18 30637 1 1 33 THR HG22 H -8.829 7.810 2.665 1.00 . A A . 45 THR HG22 1 1 18 30638 1 1 33 THR HG23 H -7.225 8.508 2.886 1.00 . A A . 45 THR HG23 1 1 18 30639 1 1 33 THR N N -5.058 6.408 3.270 1.00 . A A . 45 THR N 1 1 18 30640 1 1 33 THR O O -4.742 4.575 1.293 1.00 . A A . 45 THR O 1 1 18 30641 1 1 33 THR OG1 O -6.613 7.146 0.997 1.00 . A A . 45 THR OG1 1 1 18 30642 1 1 34 MET C C -5.776 2.617 -0.257 1.00 . A A . 46 MET C 1 1 18 30643 1 1 34 MET CA C -6.211 2.233 1.156 1.00 . A A . 46 MET CA 1 1 18 30644 1 1 34 MET CB C -7.400 1.276 1.108 1.00 . A A . 46 MET CB 1 1 18 30645 1 1 34 MET CE C -5.105 -0.839 3.355 1.00 . A A . 46 MET CE 1 1 18 30646 1 1 34 MET CG C -7.032 -0.135 1.517 1.00 . A A . 46 MET CG 1 1 18 30647 1 1 34 MET H H -7.343 3.382 2.518 1.00 . A A . 46 MET H 1 1 18 30648 1 1 34 MET HA H -5.386 1.731 1.641 1.00 . A A . 46 MET HA 1 1 18 30649 1 1 34 MET HB2 H -8.169 1.637 1.775 1.00 . A A . 46 MET HB2 1 1 18 30650 1 1 34 MET HB3 H -7.790 1.248 0.101 1.00 . A A . 46 MET HB3 1 1 18 30651 1 1 34 MET HE1 H -4.527 -0.257 2.649 1.00 . A A . 46 MET HE1 1 1 18 30652 1 1 34 MET HE2 H -5.040 -1.887 3.096 1.00 . A A . 46 MET HE2 1 1 18 30653 1 1 34 MET HE3 H -4.716 -0.687 4.350 1.00 . A A . 46 MET HE3 1 1 18 30654 1 1 34 MET HG2 H -7.806 -0.810 1.189 1.00 . A A . 46 MET HG2 1 1 18 30655 1 1 34 MET HG3 H -6.102 -0.391 1.039 1.00 . A A . 46 MET HG3 1 1 18 30656 1 1 34 MET N N -6.541 3.402 1.958 1.00 . A A . 46 MET N 1 1 18 30657 1 1 34 MET O O -4.989 1.910 -0.884 1.00 . A A . 46 MET O 1 1 18 30658 1 1 34 MET SD S -6.818 -0.316 3.296 1.00 . A A . 46 MET SD 1 1 18 30659 1 1 35 LYS C C -4.506 4.767 -2.100 1.00 . A A . 47 LYS C 1 1 18 30660 1 1 35 LYS CA C -5.925 4.207 -2.088 1.00 . A A . 47 LYS CA 1 1 18 30661 1 1 35 LYS CB C -6.914 5.271 -2.567 1.00 . A A . 47 LYS CB 1 1 18 30662 1 1 35 LYS CD C -8.160 3.697 -4.096 1.00 . A A . 47 LYS CD 1 1 18 30663 1 1 35 LYS CE C -7.336 4.236 -5.257 1.00 . A A . 47 LYS CE 1 1 18 30664 1 1 35 LYS CG C -8.272 4.711 -2.964 1.00 . A A . 47 LYS CG 1 1 18 30665 1 1 35 LYS H H -6.900 4.272 -0.209 1.00 . A A . 47 LYS H 1 1 18 30666 1 1 35 LYS HA H -5.966 3.358 -2.756 1.00 . A A . 47 LYS HA 1 1 18 30667 1 1 35 LYS HB2 H -7.063 5.989 -1.774 1.00 . A A . 47 LYS HB2 1 1 18 30668 1 1 35 LYS HB3 H -6.493 5.777 -3.423 1.00 . A A . 47 LYS HB3 1 1 18 30669 1 1 35 LYS HD2 H -7.689 2.802 -3.719 1.00 . A A . 47 LYS HD2 1 1 18 30670 1 1 35 LYS HD3 H -9.152 3.460 -4.451 1.00 . A A . 47 LYS HD3 1 1 18 30671 1 1 35 LYS HE2 H -7.551 5.287 -5.376 1.00 . A A . 47 LYS HE2 1 1 18 30672 1 1 35 LYS HE3 H -6.288 4.108 -5.027 1.00 . A A . 47 LYS HE3 1 1 18 30673 1 1 35 LYS HG2 H -8.715 4.227 -2.107 1.00 . A A . 47 LYS HG2 1 1 18 30674 1 1 35 LYS HG3 H -8.905 5.526 -3.285 1.00 . A A . 47 LYS HG3 1 1 18 30675 1 1 35 LYS HZ1 H -8.522 2.984 -6.438 1.00 . A A . 47 LYS HZ1 1 1 18 30676 1 1 35 LYS HZ2 H -6.869 2.881 -6.777 1.00 . A A . 47 LYS HZ2 1 1 18 30677 1 1 35 LYS HZ3 H -7.757 4.221 -7.303 1.00 . A A . 47 LYS HZ3 1 1 18 30678 1 1 35 LYS N N -6.282 3.741 -0.753 1.00 . A A . 47 LYS N 1 1 18 30679 1 1 35 LYS NZ N -7.642 3.531 -6.533 1.00 . A A . 47 LYS NZ 1 1 18 30680 1 1 35 LYS O O -3.692 4.399 -2.947 1.00 . A A . 47 LYS O 1 1 18 30681 1 1 36 GLU C C -1.855 5.187 -0.672 1.00 . A A . 48 GLU C 1 1 18 30682 1 1 36 GLU CA C -2.882 6.245 -1.054 1.00 . A A . 48 GLU CA 1 1 18 30683 1 1 36 GLU CB C -2.867 7.379 -0.027 1.00 . A A . 48 GLU CB 1 1 18 30684 1 1 36 GLU CD C -3.735 9.741 -0.270 1.00 . A A . 48 GLU CD 1 1 18 30685 1 1 36 GLU CG C -4.092 8.278 -0.089 1.00 . A A . 48 GLU CG 1 1 18 30686 1 1 36 GLU H H -4.897 5.899 -0.496 1.00 . A A . 48 GLU H 1 1 18 30687 1 1 36 GLU HA H -2.626 6.645 -2.023 1.00 . A A . 48 GLU HA 1 1 18 30688 1 1 36 GLU HB2 H -2.810 6.951 0.961 1.00 . A A . 48 GLU HB2 1 1 18 30689 1 1 36 GLU HB3 H -1.992 7.988 -0.196 1.00 . A A . 48 GLU HB3 1 1 18 30690 1 1 36 GLU HG2 H -4.709 7.969 -0.920 1.00 . A A . 48 GLU HG2 1 1 18 30691 1 1 36 GLU HG3 H -4.648 8.170 0.831 1.00 . A A . 48 GLU HG3 1 1 18 30692 1 1 36 GLU N N -4.211 5.650 -1.149 1.00 . A A . 48 GLU N 1 1 18 30693 1 1 36 GLU O O -0.792 5.091 -1.283 1.00 . A A . 48 GLU O 1 1 18 30694 1 1 36 GLU OE1 O -2.800 10.212 0.411 1.00 . A A . 48 GLU OE1 1 1 18 30695 1 1 36 GLU OE2 O -4.390 10.414 -1.093 1.00 . A A . 48 GLU OE2 1 1 18 30696 1 1 37 VAL C C -0.880 2.441 -0.383 1.00 . A A . 49 VAL C 1 1 18 30697 1 1 37 VAL CA C -1.295 3.320 0.788 1.00 . A A . 49 VAL CA 1 1 18 30698 1 1 37 VAL CB C -1.959 2.433 1.861 1.00 . A A . 49 VAL CB 1 1 18 30699 1 1 37 VAL CG1 C -0.931 1.512 2.501 1.00 . A A . 49 VAL CG1 1 1 18 30700 1 1 37 VAL CG2 C -2.654 3.283 2.917 1.00 . A A . 49 VAL CG2 1 1 18 30701 1 1 37 VAL H H -3.054 4.501 0.775 1.00 . A A . 49 VAL H 1 1 18 30702 1 1 37 VAL HA H -0.415 3.778 1.217 1.00 . A A . 49 VAL HA 1 1 18 30703 1 1 37 VAL HB H -2.705 1.819 1.377 1.00 . A A . 49 VAL HB 1 1 18 30704 1 1 37 VAL HG11 H -1.352 0.523 2.608 1.00 . A A . 49 VAL HG11 1 1 18 30705 1 1 37 VAL HG12 H -0.660 1.895 3.473 1.00 . A A . 49 VAL HG12 1 1 18 30706 1 1 37 VAL HG13 H -0.052 1.463 1.875 1.00 . A A . 49 VAL HG13 1 1 18 30707 1 1 37 VAL HG21 H -2.654 4.316 2.607 1.00 . A A . 49 VAL HG21 1 1 18 30708 1 1 37 VAL HG22 H -2.131 3.190 3.857 1.00 . A A . 49 VAL HG22 1 1 18 30709 1 1 37 VAL HG23 H -3.673 2.944 3.037 1.00 . A A . 49 VAL HG23 1 1 18 30710 1 1 37 VAL N N -2.187 4.383 0.335 1.00 . A A . 49 VAL N 1 1 18 30711 1 1 37 VAL O O 0.300 2.352 -0.724 1.00 . A A . 49 VAL O 1 1 18 30712 1 1 38 LEU C C -0.948 1.703 -3.280 1.00 . A A . 50 LEU C 1 1 18 30713 1 1 38 LEU CA C -1.622 0.935 -2.144 1.00 . A A . 50 LEU CA 1 1 18 30714 1 1 38 LEU CB C -2.942 0.332 -2.629 1.00 . A A . 50 LEU CB 1 1 18 30715 1 1 38 LEU CD1 C -4.260 -1.661 -3.382 1.00 . A A . 50 LEU CD1 1 1 18 30716 1 1 38 LEU CD2 C -1.863 -1.424 -4.053 1.00 . A A . 50 LEU CD2 1 1 18 30717 1 1 38 LEU CG C -2.888 -1.157 -2.963 1.00 . A A . 50 LEU CG 1 1 18 30718 1 1 38 LEU H H -2.785 1.923 -0.680 1.00 . A A . 50 LEU H 1 1 18 30719 1 1 38 LEU HA H -0.968 0.138 -1.824 1.00 . A A . 50 LEU HA 1 1 18 30720 1 1 38 LEU HB2 H -3.681 0.477 -1.855 1.00 . A A . 50 LEU HB2 1 1 18 30721 1 1 38 LEU HB3 H -3.262 0.868 -3.511 1.00 . A A . 50 LEU HB3 1 1 18 30722 1 1 38 LEU HD11 H -4.185 -2.693 -3.693 1.00 . A A . 50 LEU HD11 1 1 18 30723 1 1 38 LEU HD12 H -4.627 -1.064 -4.204 1.00 . A A . 50 LEU HD12 1 1 18 30724 1 1 38 LEU HD13 H -4.941 -1.584 -2.548 1.00 . A A . 50 LEU HD13 1 1 18 30725 1 1 38 LEU HD21 H -2.200 -0.985 -4.980 1.00 . A A . 50 LEU HD21 1 1 18 30726 1 1 38 LEU HD22 H -1.745 -2.490 -4.181 1.00 . A A . 50 LEU HD22 1 1 18 30727 1 1 38 LEU HD23 H -0.916 -0.988 -3.772 1.00 . A A . 50 LEU HD23 1 1 18 30728 1 1 38 LEU HG H -2.587 -1.701 -2.081 1.00 . A A . 50 LEU HG 1 1 18 30729 1 1 38 LEU N N -1.866 1.803 -1.000 1.00 . A A . 50 LEU N 1 1 18 30730 1 1 38 LEU O O -0.274 1.115 -4.125 1.00 . A A . 50 LEU O 1 1 18 30731 1 1 39 TYR C C 0.956 4.008 -4.150 1.00 . A A . 51 TYR C 1 1 18 30732 1 1 39 TYR CA C -0.555 3.866 -4.332 1.00 . A A . 51 TYR CA 1 1 18 30733 1 1 39 TYR CB C -1.220 5.245 -4.335 1.00 . A A . 51 TYR CB 1 1 18 30734 1 1 39 TYR CD1 C 0.419 7.004 -5.107 1.00 . A A . 51 TYR CD1 1 1 18 30735 1 1 39 TYR CD2 C -1.234 6.251 -6.651 1.00 . A A . 51 TYR CD2 1 1 18 30736 1 1 39 TYR CE1 C 0.926 7.863 -6.063 1.00 . A A . 51 TYR CE1 1 1 18 30737 1 1 39 TYR CE2 C -0.733 7.108 -7.612 1.00 . A A . 51 TYR CE2 1 1 18 30738 1 1 39 TYR CG C -0.668 6.184 -5.384 1.00 . A A . 51 TYR CG 1 1 18 30739 1 1 39 TYR CZ C 0.347 7.912 -7.314 1.00 . A A . 51 TYR CZ 1 1 18 30740 1 1 39 TYR H H -1.691 3.429 -2.598 1.00 . A A . 51 TYR H 1 1 18 30741 1 1 39 TYR HA H -0.741 3.390 -5.283 1.00 . A A . 51 TYR HA 1 1 18 30742 1 1 39 TYR HB2 H -2.276 5.126 -4.522 1.00 . A A . 51 TYR HB2 1 1 18 30743 1 1 39 TYR HB3 H -1.083 5.708 -3.370 1.00 . A A . 51 TYR HB3 1 1 18 30744 1 1 39 TYR HD1 H 0.871 6.963 -4.127 1.00 . A A . 51 TYR HD1 1 1 18 30745 1 1 39 TYR HD2 H -2.080 5.620 -6.882 1.00 . A A . 51 TYR HD2 1 1 18 30746 1 1 39 TYR HE1 H 1.772 8.493 -5.829 1.00 . A A . 51 TYR HE1 1 1 18 30747 1 1 39 TYR HE2 H -1.187 7.145 -8.592 1.00 . A A . 51 TYR HE2 1 1 18 30748 1 1 39 TYR HH H 1.796 8.636 -8.349 1.00 . A A . 51 TYR HH 1 1 18 30749 1 1 39 TYR N N -1.140 3.019 -3.296 1.00 . A A . 51 TYR N 1 1 18 30750 1 1 39 TYR O O 1.730 3.666 -5.047 1.00 . A A . 51 TYR O 1 1 18 30751 1 1 39 TYR OH O 0.849 8.766 -8.268 1.00 . A A . 51 TYR OH 1 1 18 30752 1 1 40 HIS C C 3.546 3.366 -2.939 1.00 . A A . 52 HIS C 1 1 18 30753 1 1 40 HIS CA C 2.808 4.682 -2.727 1.00 . A A . 52 HIS CA 1 1 18 30754 1 1 40 HIS CB C 3.062 5.201 -1.308 1.00 . A A . 52 HIS CB 1 1 18 30755 1 1 40 HIS CD2 C 1.178 6.193 0.176 1.00 . A A . 52 HIS CD2 1 1 18 30756 1 1 40 HIS CE1 C 0.997 8.146 -0.803 1.00 . A A . 52 HIS CE1 1 1 18 30757 1 1 40 HIS CG C 2.071 6.222 -0.842 1.00 . A A . 52 HIS CG 1 1 18 30758 1 1 40 HIS H H 0.730 4.766 -2.305 1.00 . A A . 52 HIS H 1 1 18 30759 1 1 40 HIS HA H 3.186 5.405 -3.436 1.00 . A A . 52 HIS HA 1 1 18 30760 1 1 40 HIS HB2 H 3.040 4.373 -0.619 1.00 . A A . 52 HIS HB2 1 1 18 30761 1 1 40 HIS HB3 H 4.040 5.655 -1.276 1.00 . A A . 52 HIS HB3 1 1 18 30762 1 1 40 HIS HD1 H 2.441 7.785 -2.206 1.00 . A A . 52 HIS HD1 1 1 18 30763 1 1 40 HIS HD2 H 1.012 5.372 0.860 1.00 . A A . 52 HIS HD2 1 1 18 30764 1 1 40 HIS HE1 H 0.678 9.149 -1.044 1.00 . A A . 52 HIS HE1 1 1 18 30765 1 1 40 HIS HE2 H -0.258 7.621 0.727 1.00 . A A . 52 HIS HE2 1 1 18 30766 1 1 40 HIS N N 1.382 4.510 -2.990 1.00 . A A . 52 HIS N 1 1 18 30767 1 1 40 HIS ND1 N 1.931 7.459 -1.435 1.00 . A A . 52 HIS ND1 1 1 18 30768 1 1 40 HIS NE2 N 0.524 7.400 0.179 1.00 . A A . 52 HIS NE2 1 1 18 30769 1 1 40 HIS O O 4.625 3.340 -3.529 1.00 . A A . 52 HIS O 1 1 18 30770 1 1 41 LEU C C 4.006 0.726 -4.046 1.00 . A A . 53 LEU C 1 1 18 30771 1 1 41 LEU CA C 3.541 0.954 -2.612 1.00 . A A . 53 LEU CA 1 1 18 30772 1 1 41 LEU CB C 2.525 -0.109 -2.204 1.00 . A A . 53 LEU CB 1 1 18 30773 1 1 41 LEU CD1 C 3.397 -0.071 0.146 1.00 . A A . 53 LEU CD1 1 1 18 30774 1 1 41 LEU CD2 C 1.801 -1.864 -0.570 1.00 . A A . 53 LEU CD2 1 1 18 30775 1 1 41 LEU CG C 2.939 -0.953 -1.005 1.00 . A A . 53 LEU CG 1 1 18 30776 1 1 41 LEU H H 2.091 2.350 -2.009 1.00 . A A . 53 LEU H 1 1 18 30777 1 1 41 LEU HA H 4.393 0.896 -1.953 1.00 . A A . 53 LEU HA 1 1 18 30778 1 1 41 LEU HB2 H 1.592 0.383 -1.969 1.00 . A A . 53 LEU HB2 1 1 18 30779 1 1 41 LEU HB3 H 2.364 -0.769 -3.043 1.00 . A A . 53 LEU HB3 1 1 18 30780 1 1 41 LEU HD11 H 2.977 0.918 0.032 1.00 . A A . 53 LEU HD11 1 1 18 30781 1 1 41 LEU HD12 H 4.477 -0.007 0.141 1.00 . A A . 53 LEU HD12 1 1 18 30782 1 1 41 LEU HD13 H 3.066 -0.497 1.082 1.00 . A A . 53 LEU HD13 1 1 18 30783 1 1 41 LEU HD21 H 1.913 -2.830 -1.039 1.00 . A A . 53 LEU HD21 1 1 18 30784 1 1 41 LEU HD22 H 0.858 -1.427 -0.866 1.00 . A A . 53 LEU HD22 1 1 18 30785 1 1 41 LEU HD23 H 1.823 -1.980 0.503 1.00 . A A . 53 LEU HD23 1 1 18 30786 1 1 41 LEU HG H 3.769 -1.568 -1.294 1.00 . A A . 53 LEU HG 1 1 18 30787 1 1 41 LEU N N 2.951 2.272 -2.465 1.00 . A A . 53 LEU N 1 1 18 30788 1 1 41 LEU O O 5.153 0.345 -4.282 1.00 . A A . 53 LEU O 1 1 18 30789 1 1 42 GLY C C 4.724 1.599 -6.740 1.00 . A A . 54 GLY C 1 1 18 30790 1 1 42 GLY CA C 3.473 0.818 -6.398 1.00 . A A . 54 GLY CA 1 1 18 30791 1 1 42 GLY H H 2.222 1.299 -4.758 1.00 . A A . 54 GLY H 1 1 18 30792 1 1 42 GLY HA2 H 3.644 -0.230 -6.598 1.00 . A A . 54 GLY HA2 1 1 18 30793 1 1 42 GLY HA3 H 2.659 1.169 -7.015 1.00 . A A . 54 GLY HA3 1 1 18 30794 1 1 42 GLY N N 3.117 0.983 -5.002 1.00 . A A . 54 GLY N 1 1 18 30795 1 1 42 GLY O O 5.561 1.145 -7.520 1.00 . A A . 54 GLY O 1 1 18 30796 1 1 43 GLN C C 7.189 3.146 -5.497 1.00 . A A . 55 GLN C 1 1 18 30797 1 1 43 GLN CA C 6.015 3.625 -6.348 1.00 . A A . 55 GLN CA 1 1 18 30798 1 1 43 GLN CB C 5.682 5.079 -6.008 1.00 . A A . 55 GLN CB 1 1 18 30799 1 1 43 GLN CD C 4.936 7.123 -7.291 1.00 . A A . 55 GLN CD 1 1 18 30800 1 1 43 GLN CG C 4.624 5.688 -6.914 1.00 . A A . 55 GLN CG 1 1 18 30801 1 1 43 GLN H H 4.152 3.070 -5.511 1.00 . A A . 55 GLN H 1 1 18 30802 1 1 43 GLN HA H 6.287 3.559 -7.390 1.00 . A A . 55 GLN HA 1 1 18 30803 1 1 43 GLN HB2 H 5.323 5.126 -4.991 1.00 . A A . 55 GLN HB2 1 1 18 30804 1 1 43 GLN HB3 H 6.581 5.671 -6.091 1.00 . A A . 55 GLN HB3 1 1 18 30805 1 1 43 GLN HE21 H 3.276 7.223 -8.381 1.00 . A A . 55 GLN HE21 1 1 18 30806 1 1 43 GLN HE22 H 4.238 8.657 -8.346 1.00 . A A . 55 GLN HE22 1 1 18 30807 1 1 43 GLN HG2 H 4.561 5.101 -7.818 1.00 . A A . 55 GLN HG2 1 1 18 30808 1 1 43 GLN HG3 H 3.673 5.663 -6.403 1.00 . A A . 55 GLN HG3 1 1 18 30809 1 1 43 GLN N N 4.853 2.774 -6.132 1.00 . A A . 55 GLN N 1 1 18 30810 1 1 43 GLN NE2 N 4.062 7.729 -8.086 1.00 . A A . 55 GLN NE2 1 1 18 30811 1 1 43 GLN O O 8.351 3.323 -5.864 1.00 . A A . 55 GLN O 1 1 18 30812 1 1 43 GLN OE1 O 5.950 7.681 -6.872 1.00 . A A . 55 GLN OE1 1 1 18 30813 1 1 44 TYR C C 8.653 0.864 -4.096 1.00 . A A . 56 TYR C 1 1 18 30814 1 1 44 TYR CA C 7.889 2.018 -3.450 1.00 . A A . 56 TYR CA 1 1 18 30815 1 1 44 TYR CB C 7.242 1.553 -2.137 1.00 . A A . 56 TYR CB 1 1 18 30816 1 1 44 TYR CD1 C 9.210 1.405 -0.563 1.00 . A A . 56 TYR CD1 1 1 18 30817 1 1 44 TYR CD2 C 8.032 -0.601 -1.082 1.00 . A A . 56 TYR CD2 1 1 18 30818 1 1 44 TYR CE1 C 10.078 0.694 0.242 1.00 . A A . 56 TYR CE1 1 1 18 30819 1 1 44 TYR CE2 C 8.893 -1.320 -0.273 1.00 . A A . 56 TYR CE2 1 1 18 30820 1 1 44 TYR CG C 8.175 0.772 -1.238 1.00 . A A . 56 TYR CG 1 1 18 30821 1 1 44 TYR CZ C 9.916 -0.668 0.385 1.00 . A A . 56 TYR CZ 1 1 18 30822 1 1 44 TYR H H 5.927 2.420 -4.126 1.00 . A A . 56 TYR H 1 1 18 30823 1 1 44 TYR HA H 8.581 2.819 -3.237 1.00 . A A . 56 TYR HA 1 1 18 30824 1 1 44 TYR HB2 H 6.899 2.417 -1.588 1.00 . A A . 56 TYR HB2 1 1 18 30825 1 1 44 TYR HB3 H 6.398 0.921 -2.368 1.00 . A A . 56 TYR HB3 1 1 18 30826 1 1 44 TYR HD1 H 9.326 2.471 -0.667 1.00 . A A . 56 TYR HD1 1 1 18 30827 1 1 44 TYR HD2 H 7.228 -1.106 -1.596 1.00 . A A . 56 TYR HD2 1 1 18 30828 1 1 44 TYR HE1 H 10.878 1.207 0.757 1.00 . A A . 56 TYR HE1 1 1 18 30829 1 1 44 TYR HE2 H 8.765 -2.387 -0.162 1.00 . A A . 56 TYR HE2 1 1 18 30830 1 1 44 TYR HH H 10.282 -1.814 1.885 1.00 . A A . 56 TYR HH 1 1 18 30831 1 1 44 TYR N N 6.872 2.532 -4.359 1.00 . A A . 56 TYR N 1 1 18 30832 1 1 44 TYR O O 9.883 0.837 -4.088 1.00 . A A . 56 TYR O 1 1 18 30833 1 1 44 TYR OH O 10.778 -1.380 1.186 1.00 . A A . 56 TYR OH 1 1 18 30834 1 1 45 ILE C C 9.386 -0.822 -6.481 1.00 . A A . 57 ILE C 1 1 18 30835 1 1 45 ILE CA C 8.513 -1.245 -5.305 1.00 . A A . 57 ILE CA 1 1 18 30836 1 1 45 ILE CB C 7.437 -2.233 -5.800 1.00 . A A . 57 ILE CB 1 1 18 30837 1 1 45 ILE CD1 C 5.429 -3.605 -5.048 1.00 . A A . 57 ILE CD1 1 1 18 30838 1 1 45 ILE CG1 C 6.498 -2.612 -4.652 1.00 . A A . 57 ILE CG1 1 1 18 30839 1 1 45 ILE CG2 C 8.083 -3.477 -6.396 1.00 . A A . 57 ILE CG2 1 1 18 30840 1 1 45 ILE H H 6.935 -0.009 -4.628 1.00 . A A . 57 ILE H 1 1 18 30841 1 1 45 ILE HA H 9.129 -1.752 -4.576 1.00 . A A . 57 ILE HA 1 1 18 30842 1 1 45 ILE HB H 6.865 -1.747 -6.576 1.00 . A A . 57 ILE HB 1 1 18 30843 1 1 45 ILE HD11 H 5.006 -4.053 -4.161 1.00 . A A . 57 ILE HD11 1 1 18 30844 1 1 45 ILE HD12 H 5.864 -4.376 -5.668 1.00 . A A . 57 ILE HD12 1 1 18 30845 1 1 45 ILE HD13 H 4.652 -3.097 -5.600 1.00 . A A . 57 ILE HD13 1 1 18 30846 1 1 45 ILE HG12 H 7.077 -3.051 -3.853 1.00 . A A . 57 ILE HG12 1 1 18 30847 1 1 45 ILE HG13 H 6.007 -1.722 -4.288 1.00 . A A . 57 ILE HG13 1 1 18 30848 1 1 45 ILE HG21 H 7.989 -4.299 -5.703 1.00 . A A . 57 ILE HG21 1 1 18 30849 1 1 45 ILE HG22 H 9.128 -3.285 -6.587 1.00 . A A . 57 ILE HG22 1 1 18 30850 1 1 45 ILE HG23 H 7.588 -3.729 -7.323 1.00 . A A . 57 ILE HG23 1 1 18 30851 1 1 45 ILE N N 7.911 -0.087 -4.654 1.00 . A A . 57 ILE N 1 1 18 30852 1 1 45 ILE O O 10.565 -1.171 -6.546 1.00 . A A . 57 ILE O 1 1 18 30853 1 1 46 MET C C 10.779 1.180 -8.165 1.00 . A A . 58 MET C 1 1 18 30854 1 1 46 MET CA C 9.537 0.397 -8.581 1.00 . A A . 58 MET CA 1 1 18 30855 1 1 46 MET CB C 8.637 1.265 -9.465 1.00 . A A . 58 MET CB 1 1 18 30856 1 1 46 MET CE C 8.397 4.641 -10.719 1.00 . A A . 58 MET CE 1 1 18 30857 1 1 46 MET CG C 8.278 2.604 -8.843 1.00 . A A . 58 MET CG 1 1 18 30858 1 1 46 MET H H 7.861 0.178 -7.305 1.00 . A A . 58 MET H 1 1 18 30859 1 1 46 MET HA H 9.847 -0.471 -9.143 1.00 . A A . 58 MET HA 1 1 18 30860 1 1 46 MET HB2 H 9.143 1.452 -10.400 1.00 . A A . 58 MET HB2 1 1 18 30861 1 1 46 MET HB3 H 7.721 0.727 -9.662 1.00 . A A . 58 MET HB3 1 1 18 30862 1 1 46 MET HE1 H 8.851 5.302 -9.996 1.00 . A A . 58 MET HE1 1 1 18 30863 1 1 46 MET HE2 H 7.901 5.226 -11.480 1.00 . A A . 58 MET HE2 1 1 18 30864 1 1 46 MET HE3 H 9.159 4.028 -11.176 1.00 . A A . 58 MET HE3 1 1 18 30865 1 1 46 MET HG2 H 7.775 2.426 -7.904 1.00 . A A . 58 MET HG2 1 1 18 30866 1 1 46 MET HG3 H 9.188 3.158 -8.662 1.00 . A A . 58 MET HG3 1 1 18 30867 1 1 46 MET N N 8.804 -0.070 -7.410 1.00 . A A . 58 MET N 1 1 18 30868 1 1 46 MET O O 11.796 1.165 -8.859 1.00 . A A . 58 MET O 1 1 18 30869 1 1 46 MET SD S 7.199 3.592 -9.898 1.00 . A A . 58 MET SD 1 1 18 30870 1 1 47 ALA C C 12.925 1.721 -6.023 1.00 . A A . 59 ALA C 1 1 18 30871 1 1 47 ALA CA C 11.809 2.637 -6.511 1.00 . A A . 59 ALA CA 1 1 18 30872 1 1 47 ALA CB C 11.344 3.553 -5.389 1.00 . A A . 59 ALA CB 1 1 18 30873 1 1 47 ALA H H 9.855 1.825 -6.513 1.00 . A A . 59 ALA H 1 1 18 30874 1 1 47 ALA HA H 12.185 3.251 -7.317 1.00 . A A . 59 ALA HA 1 1 18 30875 1 1 47 ALA HB1 H 10.489 3.115 -4.897 1.00 . A A . 59 ALA HB1 1 1 18 30876 1 1 47 ALA HB2 H 11.070 4.514 -5.799 1.00 . A A . 59 ALA HB2 1 1 18 30877 1 1 47 ALA HB3 H 12.144 3.682 -4.675 1.00 . A A . 59 ALA HB3 1 1 18 30878 1 1 47 ALA N N 10.690 1.856 -7.024 1.00 . A A . 59 ALA N 1 1 18 30879 1 1 47 ALA O O 14.054 1.788 -6.509 1.00 . A A . 59 ALA O 1 1 18 30880 1 1 48 LYS C C 13.996 -1.096 -5.575 1.00 . A A . 60 LYS C 1 1 18 30881 1 1 48 LYS CA C 13.569 -0.079 -4.519 1.00 . A A . 60 LYS CA 1 1 18 30882 1 1 48 LYS CB C 12.981 -0.803 -3.308 1.00 . A A . 60 LYS CB 1 1 18 30883 1 1 48 LYS CD C 12.530 1.377 -2.135 1.00 . A A . 60 LYS CD 1 1 18 30884 1 1 48 LYS CE C 12.788 2.199 -0.882 1.00 . A A . 60 LYS CE 1 1 18 30885 1 1 48 LYS CG C 13.103 -0.025 -2.008 1.00 . A A . 60 LYS CG 1 1 18 30886 1 1 48 LYS H H 11.680 0.849 -4.722 1.00 . A A . 60 LYS H 1 1 18 30887 1 1 48 LYS HA H 14.435 0.485 -4.205 1.00 . A A . 60 LYS HA 1 1 18 30888 1 1 48 LYS HB2 H 11.934 -0.994 -3.491 1.00 . A A . 60 LYS HB2 1 1 18 30889 1 1 48 LYS HB3 H 13.493 -1.746 -3.186 1.00 . A A . 60 LYS HB3 1 1 18 30890 1 1 48 LYS HD2 H 12.991 1.869 -2.976 1.00 . A A . 60 LYS HD2 1 1 18 30891 1 1 48 LYS HD3 H 11.465 1.306 -2.296 1.00 . A A . 60 LYS HD3 1 1 18 30892 1 1 48 LYS HE2 H 12.065 3.000 -0.837 1.00 . A A . 60 LYS HE2 1 1 18 30893 1 1 48 LYS HE3 H 12.672 1.561 -0.018 1.00 . A A . 60 LYS HE3 1 1 18 30894 1 1 48 LYS HG2 H 12.564 -0.552 -1.236 1.00 . A A . 60 LYS HG2 1 1 18 30895 1 1 48 LYS HG3 H 14.147 0.044 -1.738 1.00 . A A . 60 LYS HG3 1 1 18 30896 1 1 48 LYS HZ1 H 14.827 2.115 -0.438 1.00 . A A . 60 LYS HZ1 1 1 18 30897 1 1 48 LYS HZ2 H 14.166 3.668 -0.329 1.00 . A A . 60 LYS HZ2 1 1 18 30898 1 1 48 LYS HZ3 H 14.467 2.983 -1.846 1.00 . A A . 60 LYS HZ3 1 1 18 30899 1 1 48 LYS N N 12.598 0.859 -5.066 1.00 . A A . 60 LYS N 1 1 18 30900 1 1 48 LYS NZ N 14.158 2.782 -0.873 1.00 . A A . 60 LYS NZ 1 1 18 30901 1 1 48 LYS O O 15.066 -1.697 -5.475 1.00 . A A . 60 LYS O 1 1 18 30902 1 1 49 GLN C C 13.273 -3.670 -7.189 1.00 . A A . 61 GLN C 1 1 18 30903 1 1 49 GLN CA C 13.433 -2.229 -7.666 1.00 . A A . 61 GLN CA 1 1 18 30904 1 1 49 GLN CB C 14.845 -2.010 -8.219 1.00 . A A . 61 GLN CB 1 1 18 30905 1 1 49 GLN CD C 15.510 -1.628 -10.627 1.00 . A A . 61 GLN CD 1 1 18 30906 1 1 49 GLN CG C 15.067 -2.637 -9.586 1.00 . A A . 61 GLN CG 1 1 18 30907 1 1 49 GLN H H 12.313 -0.776 -6.611 1.00 . A A . 61 GLN H 1 1 18 30908 1 1 49 GLN HA H 12.719 -2.047 -8.456 1.00 . A A . 61 GLN HA 1 1 18 30909 1 1 49 GLN HB2 H 15.026 -0.949 -8.299 1.00 . A A . 61 GLN HB2 1 1 18 30910 1 1 49 GLN HB3 H 15.559 -2.438 -7.530 1.00 . A A . 61 GLN HB3 1 1 18 30911 1 1 49 GLN HE21 H 14.150 -0.328 -9.983 1.00 . A A . 61 GLN HE21 1 1 18 30912 1 1 49 GLN HE22 H 15.131 0.204 -11.301 1.00 . A A . 61 GLN HE22 1 1 18 30913 1 1 49 GLN HG2 H 15.828 -3.398 -9.499 1.00 . A A . 61 GLN HG2 1 1 18 30914 1 1 49 GLN HG3 H 14.142 -3.090 -9.914 1.00 . A A . 61 GLN HG3 1 1 18 30915 1 1 49 GLN N N 13.150 -1.285 -6.588 1.00 . A A . 61 GLN N 1 1 18 30916 1 1 49 GLN NE2 N 14.865 -0.467 -10.638 1.00 . A A . 61 GLN NE2 1 1 18 30917 1 1 49 GLN O O 14.214 -4.462 -7.240 1.00 . A A . 61 GLN O 1 1 18 30918 1 1 49 GLN OE1 O 16.421 -1.888 -11.413 1.00 . A A . 61 GLN OE1 1 1 18 30919 1 1 50 LEU C C 11.227 -6.235 -7.359 1.00 . A A . 62 LEU C 1 1 18 30920 1 1 50 LEU CA C 11.782 -5.349 -6.244 1.00 . A A . 62 LEU CA 1 1 18 30921 1 1 50 LEU CB C 10.782 -5.295 -5.086 1.00 . A A . 62 LEU CB 1 1 18 30922 1 1 50 LEU CD1 C 10.205 -4.512 -2.780 1.00 . A A . 62 LEU CD1 1 1 18 30923 1 1 50 LEU CD2 C 12.566 -4.369 -3.581 1.00 . A A . 62 LEU CD2 1 1 18 30924 1 1 50 LEU CG C 11.102 -4.281 -3.985 1.00 . A A . 62 LEU CG 1 1 18 30925 1 1 50 LEU H H 11.361 -3.328 -6.714 1.00 . A A . 62 LEU H 1 1 18 30926 1 1 50 LEU HA H 12.706 -5.777 -5.887 1.00 . A A . 62 LEU HA 1 1 18 30927 1 1 50 LEU HB2 H 9.811 -5.055 -5.492 1.00 . A A . 62 LEU HB2 1 1 18 30928 1 1 50 LEU HB3 H 10.732 -6.275 -4.637 1.00 . A A . 62 LEU HB3 1 1 18 30929 1 1 50 LEU HD11 H 10.264 -3.660 -2.118 1.00 . A A . 62 LEU HD11 1 1 18 30930 1 1 50 LEU HD12 H 10.529 -5.399 -2.256 1.00 . A A . 62 LEU HD12 1 1 18 30931 1 1 50 LEU HD13 H 9.185 -4.641 -3.110 1.00 . A A . 62 LEU HD13 1 1 18 30932 1 1 50 LEU HD21 H 13.187 -4.339 -4.463 1.00 . A A . 62 LEU HD21 1 1 18 30933 1 1 50 LEU HD22 H 12.737 -5.294 -3.051 1.00 . A A . 62 LEU HD22 1 1 18 30934 1 1 50 LEU HD23 H 12.811 -3.537 -2.939 1.00 . A A . 62 LEU HD23 1 1 18 30935 1 1 50 LEU HG H 10.914 -3.284 -4.356 1.00 . A A . 62 LEU HG 1 1 18 30936 1 1 50 LEU N N 12.071 -4.003 -6.728 1.00 . A A . 62 LEU N 1 1 18 30937 1 1 50 LEU O O 11.105 -7.448 -7.193 1.00 . A A . 62 LEU O 1 1 18 30938 1 1 51 TYR C C 11.452 -7.061 -10.410 1.00 . A A . 63 TYR C 1 1 18 30939 1 1 51 TYR CA C 10.343 -6.368 -9.624 1.00 . A A . 63 TYR CA 1 1 18 30940 1 1 51 TYR CB C 9.558 -5.430 -10.543 1.00 . A A . 63 TYR CB 1 1 18 30941 1 1 51 TYR CD1 C 11.211 -4.596 -12.261 1.00 . A A . 63 TYR CD1 1 1 18 30942 1 1 51 TYR CD2 C 10.403 -3.052 -10.633 1.00 . A A . 63 TYR CD2 1 1 18 30943 1 1 51 TYR CE1 C 11.989 -3.602 -12.823 1.00 . A A . 63 TYR CE1 1 1 18 30944 1 1 51 TYR CE2 C 11.179 -2.053 -11.190 1.00 . A A . 63 TYR CE2 1 1 18 30945 1 1 51 TYR CG C 10.406 -4.339 -11.158 1.00 . A A . 63 TYR CG 1 1 18 30946 1 1 51 TYR CZ C 11.970 -2.333 -12.284 1.00 . A A . 63 TYR CZ 1 1 18 30947 1 1 51 TYR H H 11.002 -4.656 -8.570 1.00 . A A . 63 TYR H 1 1 18 30948 1 1 51 TYR HA H 9.672 -7.119 -9.234 1.00 . A A . 63 TYR HA 1 1 18 30949 1 1 51 TYR HB2 H 9.122 -6.005 -11.345 1.00 . A A . 63 TYR HB2 1 1 18 30950 1 1 51 TYR HB3 H 8.770 -4.958 -9.975 1.00 . A A . 63 TYR HB3 1 1 18 30951 1 1 51 TYR HD1 H 11.224 -5.591 -12.680 1.00 . A A . 63 TYR HD1 1 1 18 30952 1 1 51 TYR HD2 H 9.782 -2.836 -9.777 1.00 . A A . 63 TYR HD2 1 1 18 30953 1 1 51 TYR HE1 H 12.608 -3.822 -13.680 1.00 . A A . 63 TYR HE1 1 1 18 30954 1 1 51 TYR HE2 H 11.164 -1.059 -10.767 1.00 . A A . 63 TYR HE2 1 1 18 30955 1 1 51 TYR HH H 13.101 -0.784 -12.147 1.00 . A A . 63 TYR HH 1 1 18 30956 1 1 51 TYR N N 10.888 -5.626 -8.493 1.00 . A A . 63 TYR N 1 1 18 30957 1 1 51 TYR O O 12.592 -6.597 -10.435 1.00 . A A . 63 TYR O 1 1 18 30958 1 1 51 TYR OH O 12.743 -1.341 -12.842 1.00 . A A . 63 TYR OH 1 1 18 30959 1 1 52 ASP C C 12.148 -8.415 -13.266 1.00 . A A . 64 ASP C 1 1 18 30960 1 1 52 ASP CA C 12.072 -8.938 -11.835 1.00 . A A . 64 ASP CA 1 1 18 30961 1 1 52 ASP CB C 11.691 -10.420 -11.846 1.00 . A A . 64 ASP CB 1 1 18 30962 1 1 52 ASP CG C 12.719 -11.276 -12.558 1.00 . A A . 64 ASP CG 1 1 18 30963 1 1 52 ASP H H 10.183 -8.494 -10.988 1.00 . A A . 64 ASP H 1 1 18 30964 1 1 52 ASP HA H 13.040 -8.828 -11.372 1.00 . A A . 64 ASP HA 1 1 18 30965 1 1 52 ASP HB2 H 11.601 -10.770 -10.829 1.00 . A A . 64 ASP HB2 1 1 18 30966 1 1 52 ASP HB3 H 10.742 -10.537 -12.348 1.00 . A A . 64 ASP HB3 1 1 18 30967 1 1 52 ASP N N 11.108 -8.175 -11.049 1.00 . A A . 64 ASP N 1 1 18 30968 1 1 52 ASP O O 11.143 -7.990 -13.836 1.00 . A A . 64 ASP O 1 1 18 30969 1 1 52 ASP OD1 O 13.925 -10.968 -12.453 1.00 . A A . 64 ASP OD1 1 1 18 30970 1 1 52 ASP OD2 O 12.319 -12.256 -13.222 1.00 . A A . 64 ASP OD2 1 1 18 30971 1 1 53 GLU C C 12.701 -8.809 -16.183 1.00 . A A . 65 GLU C 1 1 18 30972 1 1 53 GLU CA C 13.546 -7.992 -15.213 1.00 . A A . 65 GLU CA 1 1 18 30973 1 1 53 GLU CB C 15.024 -8.085 -15.597 1.00 . A A . 65 GLU CB 1 1 18 30974 1 1 53 GLU CD C 16.765 -6.482 -16.481 1.00 . A A . 65 GLU CD 1 1 18 30975 1 1 53 GLU CG C 15.797 -6.798 -15.358 1.00 . A A . 65 GLU CG 1 1 18 30976 1 1 53 GLU H H 14.108 -8.810 -13.343 1.00 . A A . 65 GLU H 1 1 18 30977 1 1 53 GLU HA H 13.231 -6.960 -15.263 1.00 . A A . 65 GLU HA 1 1 18 30978 1 1 53 GLU HB2 H 15.486 -8.870 -15.017 1.00 . A A . 65 GLU HB2 1 1 18 30979 1 1 53 GLU HB3 H 15.097 -8.333 -16.646 1.00 . A A . 65 GLU HB3 1 1 18 30980 1 1 53 GLU HG2 H 15.094 -5.983 -15.269 1.00 . A A . 65 GLU HG2 1 1 18 30981 1 1 53 GLU HG3 H 16.354 -6.894 -14.438 1.00 . A A . 65 GLU HG3 1 1 18 30982 1 1 53 GLU N N 13.345 -8.456 -13.845 1.00 . A A . 65 GLU N 1 1 18 30983 1 1 53 GLU O O 11.894 -8.259 -16.933 1.00 . A A . 65 GLU O 1 1 18 30984 1 1 53 GLU OE1 O 16.302 -6.262 -17.620 1.00 . A A . 65 GLU OE1 1 1 18 30985 1 1 53 GLU OE2 O 17.986 -6.453 -16.222 1.00 . A A . 65 GLU OE2 1 1 18 30986 1 1 54 LYS C C 10.628 -10.761 -16.874 1.00 . A A . 66 LYS C 1 1 18 30987 1 1 54 LYS CA C 12.123 -11.018 -17.027 1.00 . A A . 66 LYS CA 1 1 18 30988 1 1 54 LYS CB C 12.444 -12.475 -16.706 1.00 . A A . 66 LYS CB 1 1 18 30989 1 1 54 LYS CD C 12.823 -13.188 -19.083 1.00 . A A . 66 LYS CD 1 1 18 30990 1 1 54 LYS CE C 13.903 -13.371 -20.137 1.00 . A A . 66 LYS CE 1 1 18 30991 1 1 54 LYS CG C 13.417 -13.102 -17.687 1.00 . A A . 66 LYS CG 1 1 18 30992 1 1 54 LYS H H 13.532 -10.510 -15.533 1.00 . A A . 66 LYS H 1 1 18 30993 1 1 54 LYS HA H 12.413 -10.814 -18.046 1.00 . A A . 66 LYS HA 1 1 18 30994 1 1 54 LYS HB2 H 12.875 -12.528 -15.717 1.00 . A A . 66 LYS HB2 1 1 18 30995 1 1 54 LYS HB3 H 11.528 -13.049 -16.722 1.00 . A A . 66 LYS HB3 1 1 18 30996 1 1 54 LYS HD2 H 12.147 -14.029 -19.125 1.00 . A A . 66 LYS HD2 1 1 18 30997 1 1 54 LYS HD3 H 12.281 -12.277 -19.289 1.00 . A A . 66 LYS HD3 1 1 18 30998 1 1 54 LYS HE2 H 14.782 -13.782 -19.666 1.00 . A A . 66 LYS HE2 1 1 18 30999 1 1 54 LYS HE3 H 13.542 -14.059 -20.888 1.00 . A A . 66 LYS HE3 1 1 18 31000 1 1 54 LYS HG2 H 14.313 -12.502 -17.724 1.00 . A A . 66 LYS HG2 1 1 18 31001 1 1 54 LYS HG3 H 13.660 -14.094 -17.348 1.00 . A A . 66 LYS HG3 1 1 18 31002 1 1 54 LYS HZ1 H 15.282 -12.059 -20.997 1.00 . A A . 66 LYS HZ1 1 1 18 31003 1 1 54 LYS HZ2 H 14.027 -11.286 -20.168 1.00 . A A . 66 LYS HZ2 1 1 18 31004 1 1 54 LYS HZ3 H 13.738 -11.977 -21.684 1.00 . A A . 66 LYS HZ3 1 1 18 31005 1 1 54 LYS N N 12.881 -10.128 -16.157 1.00 . A A . 66 LYS N 1 1 18 31006 1 1 54 LYS NZ N 14.263 -12.083 -20.792 1.00 . A A . 66 LYS NZ 1 1 18 31007 1 1 54 LYS O O 9.973 -10.272 -17.795 1.00 . A A . 66 LYS O 1 1 18 31008 1 1 55 GLN C C 8.502 -9.560 -14.653 1.00 . A A . 67 GLN C 1 1 18 31009 1 1 55 GLN CA C 8.693 -10.869 -15.411 1.00 . A A . 67 GLN CA 1 1 18 31010 1 1 55 GLN CB C 8.147 -12.034 -14.587 1.00 . A A . 67 GLN CB 1 1 18 31011 1 1 55 GLN CD C 8.565 -14.471 -14.070 1.00 . A A . 67 GLN CD 1 1 18 31012 1 1 55 GLN CG C 8.517 -13.399 -15.141 1.00 . A A . 67 GLN CG 1 1 18 31013 1 1 55 GLN H H 10.674 -11.455 -15.000 1.00 . A A . 67 GLN H 1 1 18 31014 1 1 55 GLN HA H 8.161 -10.816 -16.349 1.00 . A A . 67 GLN HA 1 1 18 31015 1 1 55 GLN HB2 H 8.533 -11.961 -13.581 1.00 . A A . 67 GLN HB2 1 1 18 31016 1 1 55 GLN HB3 H 7.074 -11.961 -14.556 1.00 . A A . 67 GLN HB3 1 1 18 31017 1 1 55 GLN HE21 H 10.529 -14.225 -13.879 1.00 . A A . 67 GLN HE21 1 1 18 31018 1 1 55 GLN HE22 H 9.819 -15.420 -12.853 1.00 . A A . 67 GLN HE22 1 1 18 31019 1 1 55 GLN HG2 H 7.782 -13.682 -15.877 1.00 . A A . 67 GLN HG2 1 1 18 31020 1 1 55 GLN HG3 H 9.487 -13.335 -15.610 1.00 . A A . 67 GLN HG3 1 1 18 31021 1 1 55 GLN N N 10.100 -11.079 -15.697 1.00 . A A . 67 GLN N 1 1 18 31022 1 1 55 GLN NE2 N 9.758 -14.732 -13.548 1.00 . A A . 67 GLN NE2 1 1 18 31023 1 1 55 GLN O O 9.088 -9.359 -13.589 1.00 . A A . 67 GLN O 1 1 18 31024 1 1 55 GLN OE1 O 7.543 -15.057 -13.715 1.00 . A A . 67 GLN OE1 1 1 18 31025 1 1 56 GLN C C 6.352 -7.496 -13.502 1.00 . A A . 68 GLN C 1 1 18 31026 1 1 56 GLN CA C 7.431 -7.382 -14.575 1.00 . A A . 68 GLN CA 1 1 18 31027 1 1 56 GLN CB C 7.022 -6.348 -15.626 1.00 . A A . 68 GLN CB 1 1 18 31028 1 1 56 GLN CD C 8.803 -6.183 -17.411 1.00 . A A . 68 GLN CD 1 1 18 31029 1 1 56 GLN CG C 8.194 -5.550 -16.176 1.00 . A A . 68 GLN CG 1 1 18 31030 1 1 56 GLN H H 7.249 -8.884 -16.056 1.00 . A A . 68 GLN H 1 1 18 31031 1 1 56 GLN HA H 8.349 -7.058 -14.108 1.00 . A A . 68 GLN HA 1 1 18 31032 1 1 56 GLN HB2 H 6.543 -6.858 -16.449 1.00 . A A . 68 GLN HB2 1 1 18 31033 1 1 56 GLN HB3 H 6.320 -5.658 -15.183 1.00 . A A . 68 GLN HB3 1 1 18 31034 1 1 56 GLN HE21 H 10.595 -6.205 -16.548 1.00 . A A . 68 GLN HE21 1 1 18 31035 1 1 56 GLN HE22 H 10.526 -6.847 -18.150 1.00 . A A . 68 GLN HE22 1 1 18 31036 1 1 56 GLN HG2 H 7.850 -4.559 -16.430 1.00 . A A . 68 GLN HG2 1 1 18 31037 1 1 56 GLN HG3 H 8.956 -5.481 -15.412 1.00 . A A . 68 GLN HG3 1 1 18 31038 1 1 56 GLN N N 7.686 -8.671 -15.205 1.00 . A A . 68 GLN N 1 1 18 31039 1 1 56 GLN NE2 N 10.106 -6.437 -17.365 1.00 . A A . 68 GLN NE2 1 1 18 31040 1 1 56 GLN O O 6.256 -6.647 -12.615 1.00 . A A . 68 GLN O 1 1 18 31041 1 1 56 GLN OE1 O 8.111 -6.442 -18.396 1.00 . A A . 68 GLN OE1 1 1 18 31042 1 1 57 HIS C C 4.960 -9.635 -11.448 1.00 . A A . 69 HIS C 1 1 18 31043 1 1 57 HIS CA C 4.478 -8.766 -12.611 1.00 . A A . 69 HIS CA 1 1 18 31044 1 1 57 HIS CB C 3.263 -9.406 -13.290 1.00 . A A . 69 HIS CB 1 1 18 31045 1 1 57 HIS CD2 C 2.902 -11.965 -13.046 1.00 . A A . 69 HIS CD2 1 1 18 31046 1 1 57 HIS CE1 C 4.219 -12.631 -14.667 1.00 . A A . 69 HIS CE1 1 1 18 31047 1 1 57 HIS CG C 3.442 -10.859 -13.611 1.00 . A A . 69 HIS CG 1 1 18 31048 1 1 57 HIS H H 5.666 -9.194 -14.309 1.00 . A A . 69 HIS H 1 1 18 31049 1 1 57 HIS HA H 4.190 -7.801 -12.221 1.00 . A A . 69 HIS HA 1 1 18 31050 1 1 57 HIS HB2 H 2.405 -9.313 -12.640 1.00 . A A . 69 HIS HB2 1 1 18 31051 1 1 57 HIS HB3 H 3.062 -8.884 -14.215 1.00 . A A . 69 HIS HB3 1 1 18 31052 1 1 57 HIS HD1 H 4.797 -10.748 -15.222 1.00 . A A . 69 HIS HD1 1 1 18 31053 1 1 57 HIS HD2 H 2.207 -11.987 -12.218 1.00 . A A . 69 HIS HD2 1 1 18 31054 1 1 57 HIS HE1 H 4.761 -13.258 -15.359 1.00 . A A . 69 HIS HE1 1 1 18 31055 1 1 57 HIS HE2 H 3.125 -13.982 -13.585 1.00 . A A . 69 HIS HE2 1 1 18 31056 1 1 57 HIS N N 5.543 -8.549 -13.583 1.00 . A A . 69 HIS N 1 1 18 31057 1 1 57 HIS ND1 N 4.263 -11.311 -14.624 1.00 . A A . 69 HIS ND1 1 1 18 31058 1 1 57 HIS NE2 N 3.401 -13.052 -13.720 1.00 . A A . 69 HIS NE2 1 1 18 31059 1 1 57 HIS O O 4.156 -10.127 -10.656 1.00 . A A . 69 HIS O 1 1 18 31060 1 1 58 ILE C C 7.747 -9.768 -9.384 1.00 . A A . 70 ILE C 1 1 18 31061 1 1 58 ILE CA C 6.857 -10.619 -10.279 1.00 . A A . 70 ILE CA 1 1 18 31062 1 1 58 ILE CB C 7.683 -11.794 -10.836 1.00 . A A . 70 ILE CB 1 1 18 31063 1 1 58 ILE CD1 C 5.544 -13.135 -11.174 1.00 . A A . 70 ILE CD1 1 1 18 31064 1 1 58 ILE CG1 C 6.835 -12.639 -11.787 1.00 . A A . 70 ILE CG1 1 1 18 31065 1 1 58 ILE CG2 C 8.229 -12.651 -9.701 1.00 . A A . 70 ILE CG2 1 1 18 31066 1 1 58 ILE H H 6.869 -9.398 -12.004 1.00 . A A . 70 ILE H 1 1 18 31067 1 1 58 ILE HA H 6.048 -11.023 -9.687 1.00 . A A . 70 ILE HA 1 1 18 31068 1 1 58 ILE HB H 8.522 -11.387 -11.381 1.00 . A A . 70 ILE HB 1 1 18 31069 1 1 58 ILE HD11 H 5.766 -13.757 -10.320 1.00 . A A . 70 ILE HD11 1 1 18 31070 1 1 58 ILE HD12 H 4.998 -13.712 -11.907 1.00 . A A . 70 ILE HD12 1 1 18 31071 1 1 58 ILE HD13 H 4.946 -12.292 -10.861 1.00 . A A . 70 ILE HD13 1 1 18 31072 1 1 58 ILE HG12 H 6.583 -12.050 -12.655 1.00 . A A . 70 ILE HG12 1 1 18 31073 1 1 58 ILE HG13 H 7.408 -13.500 -12.094 1.00 . A A . 70 ILE HG13 1 1 18 31074 1 1 58 ILE HG21 H 7.701 -12.419 -8.788 1.00 . A A . 70 ILE HG21 1 1 18 31075 1 1 58 ILE HG22 H 9.282 -12.444 -9.570 1.00 . A A . 70 ILE HG22 1 1 18 31076 1 1 58 ILE HG23 H 8.095 -13.695 -9.940 1.00 . A A . 70 ILE HG23 1 1 18 31077 1 1 58 ILE N N 6.276 -9.817 -11.348 1.00 . A A . 70 ILE N 1 1 18 31078 1 1 58 ILE O O 8.549 -8.968 -9.866 1.00 . A A . 70 ILE O 1 1 18 31079 1 1 59 VAL C C 9.082 -10.129 -6.123 1.00 . A A . 71 VAL C 1 1 18 31080 1 1 59 VAL CA C 8.388 -9.198 -7.110 1.00 . A A . 71 VAL CA 1 1 18 31081 1 1 59 VAL CB C 7.510 -8.203 -6.326 1.00 . A A . 71 VAL CB 1 1 18 31082 1 1 59 VAL CG1 C 8.365 -7.329 -5.419 1.00 . A A . 71 VAL CG1 1 1 18 31083 1 1 59 VAL CG2 C 6.683 -7.353 -7.282 1.00 . A A . 71 VAL CG2 1 1 18 31084 1 1 59 VAL H H 6.943 -10.602 -7.760 1.00 . A A . 71 VAL H 1 1 18 31085 1 1 59 VAL HA H 9.136 -8.637 -7.650 1.00 . A A . 71 VAL HA 1 1 18 31086 1 1 59 VAL HB H 6.831 -8.769 -5.705 1.00 . A A . 71 VAL HB 1 1 18 31087 1 1 59 VAL HG11 H 8.360 -6.314 -5.788 1.00 . A A . 71 VAL HG11 1 1 18 31088 1 1 59 VAL HG12 H 9.379 -7.703 -5.405 1.00 . A A . 71 VAL HG12 1 1 18 31089 1 1 59 VAL HG13 H 7.961 -7.348 -4.417 1.00 . A A . 71 VAL HG13 1 1 18 31090 1 1 59 VAL HG21 H 6.558 -6.364 -6.868 1.00 . A A . 71 VAL HG21 1 1 18 31091 1 1 59 VAL HG22 H 5.713 -7.809 -7.423 1.00 . A A . 71 VAL HG22 1 1 18 31092 1 1 59 VAL HG23 H 7.190 -7.284 -8.235 1.00 . A A . 71 VAL HG23 1 1 18 31093 1 1 59 VAL N N 7.599 -9.948 -8.079 1.00 . A A . 71 VAL N 1 1 18 31094 1 1 59 VAL O O 8.465 -10.608 -5.171 1.00 . A A . 71 VAL O 1 1 18 31095 1 1 60 HIS C C 12.409 -10.567 -4.979 1.00 . A A . 72 HIS C 1 1 18 31096 1 1 60 HIS CA C 11.132 -11.253 -5.461 1.00 . A A . 72 HIS CA 1 1 18 31097 1 1 60 HIS CB C 11.467 -12.572 -6.168 1.00 . A A . 72 HIS CB 1 1 18 31098 1 1 60 HIS CD2 C 13.699 -12.962 -7.433 1.00 . A A . 72 HIS CD2 1 1 18 31099 1 1 60 HIS CE1 C 13.286 -11.736 -9.203 1.00 . A A . 72 HIS CE1 1 1 18 31100 1 1 60 HIS CG C 12.461 -12.432 -7.281 1.00 . A A . 72 HIS CG 1 1 18 31101 1 1 60 HIS H H 10.813 -9.970 -7.117 1.00 . A A . 72 HIS H 1 1 18 31102 1 1 60 HIS HA H 10.515 -11.467 -4.602 1.00 . A A . 72 HIS HA 1 1 18 31103 1 1 60 HIS HB2 H 11.874 -13.264 -5.447 1.00 . A A . 72 HIS HB2 1 1 18 31104 1 1 60 HIS HB3 H 10.560 -12.987 -6.583 1.00 . A A . 72 HIS HB3 1 1 18 31105 1 1 60 HIS HD1 H 11.420 -11.156 -8.596 1.00 . A A . 72 HIS HD1 1 1 18 31106 1 1 60 HIS HD2 H 14.206 -13.616 -6.737 1.00 . A A . 72 HIS HD2 1 1 18 31107 1 1 60 HIS HE1 H 13.392 -11.237 -10.154 1.00 . A A . 72 HIS HE1 1 1 18 31108 1 1 60 HIS HE2 H 15.035 -12.790 -9.043 1.00 . A A . 72 HIS HE2 1 1 18 31109 1 1 60 HIS N N 10.369 -10.381 -6.347 1.00 . A A . 72 HIS N 1 1 18 31110 1 1 60 HIS ND1 N 12.233 -11.669 -8.407 1.00 . A A . 72 HIS ND1 1 1 18 31111 1 1 60 HIS NE2 N 14.189 -12.513 -8.634 1.00 . A A . 72 HIS NE2 1 1 18 31112 1 1 60 HIS O O 13.422 -10.545 -5.678 1.00 . A A . 72 HIS O 1 1 18 31113 1 1 61 CYS C C 13.737 -9.842 -1.759 1.00 . A A . 73 CYS C 1 1 18 31114 1 1 61 CYS CA C 13.499 -9.341 -3.180 1.00 . A A . 73 CYS CA 1 1 18 31115 1 1 61 CYS CB C 13.287 -7.824 -3.185 1.00 . A A . 73 CYS CB 1 1 18 31116 1 1 61 CYS H H 11.517 -10.076 -3.261 1.00 . A A . 73 CYS H 1 1 18 31117 1 1 61 CYS HA H 14.365 -9.577 -3.780 1.00 . A A . 73 CYS HA 1 1 18 31118 1 1 61 CYS HB2 H 12.308 -7.603 -3.590 1.00 . A A . 73 CYS HB2 1 1 18 31119 1 1 61 CYS HB3 H 13.343 -7.456 -2.172 1.00 . A A . 73 CYS HB3 1 1 18 31120 1 1 61 CYS HG H 14.088 -6.124 -4.501 1.00 . A A . 73 CYS HG 1 1 18 31121 1 1 61 CYS N N 12.351 -10.018 -3.772 1.00 . A A . 73 CYS N 1 1 18 31122 1 1 61 CYS O O 13.019 -9.467 -0.832 1.00 . A A . 73 CYS O 1 1 18 31123 1 1 61 CYS SG S 14.506 -6.920 -4.169 1.00 . A A . 73 CYS SG 1 1 18 31124 1 1 62 SER C C 15.423 -10.176 0.707 1.00 . A A . 74 SER C 1 1 18 31125 1 1 62 SER CA C 15.049 -11.260 -0.282 1.00 . A A . 74 SER CA 1 1 18 31126 1 1 62 SER CB C 16.170 -12.294 -0.388 1.00 . A A . 74 SER CB 1 1 18 31127 1 1 62 SER H H 15.270 -10.974 -2.370 1.00 . A A . 74 SER H 1 1 18 31128 1 1 62 SER HA H 14.160 -11.740 0.087 1.00 . A A . 74 SER HA 1 1 18 31129 1 1 62 SER HB2 H 17.112 -11.786 -0.535 1.00 . A A . 74 SER HB2 1 1 18 31130 1 1 62 SER HB3 H 16.211 -12.872 0.523 1.00 . A A . 74 SER HB3 1 1 18 31131 1 1 62 SER HG H 15.588 -14.000 -1.154 1.00 . A A . 74 SER HG 1 1 18 31132 1 1 62 SER N N 14.737 -10.702 -1.593 1.00 . A A . 74 SER N 1 1 18 31133 1 1 62 SER O O 14.897 -10.146 1.821 1.00 . A A . 74 SER O 1 1 18 31134 1 1 62 SER OG O 15.952 -13.173 -1.478 1.00 . A A . 74 SER OG 1 1 18 31135 1 1 63 ASN C C 15.833 -6.977 0.923 1.00 . A A . 75 ASN C 1 1 18 31136 1 1 63 ASN CA C 16.682 -8.201 1.213 1.00 . A A . 75 ASN CA 1 1 18 31137 1 1 63 ASN CB C 18.166 -7.864 1.057 1.00 . A A . 75 ASN CB 1 1 18 31138 1 1 63 ASN CG C 18.724 -7.140 2.267 1.00 . A A . 75 ASN CG 1 1 18 31139 1 1 63 ASN H H 16.694 -9.319 -0.586 1.00 . A A . 75 ASN H 1 1 18 31140 1 1 63 ASN HA H 16.495 -8.529 2.225 1.00 . A A . 75 ASN HA 1 1 18 31141 1 1 63 ASN HB2 H 18.724 -8.777 0.919 1.00 . A A . 75 ASN HB2 1 1 18 31142 1 1 63 ASN HB3 H 18.296 -7.232 0.191 1.00 . A A . 75 ASN HB3 1 1 18 31143 1 1 63 ASN HD21 H 20.515 -7.038 1.410 1.00 . A A . 75 ASN HD21 1 1 18 31144 1 1 63 ASN HD22 H 20.395 -6.335 2.983 1.00 . A A . 75 ASN HD22 1 1 18 31145 1 1 63 ASN N N 16.308 -9.273 0.314 1.00 . A A . 75 ASN N 1 1 18 31146 1 1 63 ASN ND2 N 20.008 -6.804 2.215 1.00 . A A . 75 ASN ND2 1 1 18 31147 1 1 63 ASN O O 16.171 -6.154 0.072 1.00 . A A . 75 ASN O 1 1 18 31148 1 1 63 ASN OD1 O 18.010 -6.886 3.237 1.00 . A A . 75 ASN OD1 1 1 18 31149 1 1 64 ASP C C 12.902 -5.585 2.694 1.00 . A A . 76 ASP C 1 1 18 31150 1 1 64 ASP CA C 13.823 -5.735 1.486 1.00 . A A . 76 ASP CA 1 1 18 31151 1 1 64 ASP CB C 12.991 -5.904 0.214 1.00 . A A . 76 ASP CB 1 1 18 31152 1 1 64 ASP CG C 13.006 -4.660 -0.651 1.00 . A A . 76 ASP CG 1 1 18 31153 1 1 64 ASP H H 14.519 -7.566 2.306 1.00 . A A . 76 ASP H 1 1 18 31154 1 1 64 ASP HA H 14.424 -4.844 1.393 1.00 . A A . 76 ASP HA 1 1 18 31155 1 1 64 ASP HB2 H 13.389 -6.725 -0.362 1.00 . A A . 76 ASP HB2 1 1 18 31156 1 1 64 ASP HB3 H 11.968 -6.121 0.484 1.00 . A A . 76 ASP HB3 1 1 18 31157 1 1 64 ASP N N 14.731 -6.864 1.649 1.00 . A A . 76 ASP N 1 1 18 31158 1 1 64 ASP O O 12.380 -6.574 3.209 1.00 . A A . 76 ASP O 1 1 18 31159 1 1 64 ASP OD1 O 14.051 -4.385 -1.278 1.00 . A A . 76 ASP OD1 1 1 18 31160 1 1 64 ASP OD2 O 11.973 -3.959 -0.701 1.00 . A A . 76 ASP OD2 1 1 18 31161 1 1 65 PRO C C 10.405 -4.671 4.077 1.00 . A A . 77 PRO C 1 1 18 31162 1 1 65 PRO CA C 11.800 -4.093 4.300 1.00 . A A . 77 PRO CA 1 1 18 31163 1 1 65 PRO CB C 11.731 -2.567 4.397 1.00 . A A . 77 PRO CB 1 1 18 31164 1 1 65 PRO CD C 13.245 -3.104 2.605 1.00 . A A . 77 PRO CD 1 1 18 31165 1 1 65 PRO CG C 12.879 -2.047 3.605 1.00 . A A . 77 PRO CG 1 1 18 31166 1 1 65 PRO HA H 12.214 -4.500 5.212 1.00 . A A . 77 PRO HA 1 1 18 31167 1 1 65 PRO HB2 H 10.790 -2.220 3.997 1.00 . A A . 77 PRO HB2 1 1 18 31168 1 1 65 PRO HB3 H 11.814 -2.275 5.429 1.00 . A A . 77 PRO HB3 1 1 18 31169 1 1 65 PRO HD2 H 12.814 -2.878 1.641 1.00 . A A . 77 PRO HD2 1 1 18 31170 1 1 65 PRO HD3 H 14.315 -3.179 2.531 1.00 . A A . 77 PRO HD3 1 1 18 31171 1 1 65 PRO HG2 H 12.588 -1.141 3.095 1.00 . A A . 77 PRO HG2 1 1 18 31172 1 1 65 PRO HG3 H 13.713 -1.851 4.262 1.00 . A A . 77 PRO HG3 1 1 18 31173 1 1 65 PRO N N 12.676 -4.343 3.160 1.00 . A A . 77 PRO N 1 1 18 31174 1 1 65 PRO O O 9.683 -4.964 5.029 1.00 . A A . 77 PRO O 1 1 18 31175 1 1 66 LEU C C 8.702 -6.890 2.685 1.00 . A A . 78 LEU C 1 1 18 31176 1 1 66 LEU CA C 8.732 -5.383 2.455 1.00 . A A . 78 LEU CA 1 1 18 31177 1 1 66 LEU CB C 8.403 -5.071 0.993 1.00 . A A . 78 LEU CB 1 1 18 31178 1 1 66 LEU CD1 C 6.369 -3.622 1.207 1.00 . A A . 78 LEU CD1 1 1 18 31179 1 1 66 LEU CD2 C 6.675 -5.051 -0.822 1.00 . A A . 78 LEU CD2 1 1 18 31180 1 1 66 LEU CG C 6.913 -4.939 0.677 1.00 . A A . 78 LEU CG 1 1 18 31181 1 1 66 LEU H H 10.656 -4.587 2.093 1.00 . A A . 78 LEU H 1 1 18 31182 1 1 66 LEU HA H 7.992 -4.918 3.089 1.00 . A A . 78 LEU HA 1 1 18 31183 1 1 66 LEU HB2 H 8.890 -4.144 0.728 1.00 . A A . 78 LEU HB2 1 1 18 31184 1 1 66 LEU HB3 H 8.810 -5.860 0.378 1.00 . A A . 78 LEU HB3 1 1 18 31185 1 1 66 LEU HD11 H 6.672 -3.495 2.236 1.00 . A A . 78 LEU HD11 1 1 18 31186 1 1 66 LEU HD12 H 5.291 -3.628 1.148 1.00 . A A . 78 LEU HD12 1 1 18 31187 1 1 66 LEU HD13 H 6.758 -2.807 0.615 1.00 . A A . 78 LEU HD13 1 1 18 31188 1 1 66 LEU HD21 H 5.706 -4.639 -1.064 1.00 . A A . 78 LEU HD21 1 1 18 31189 1 1 66 LEU HD22 H 6.708 -6.090 -1.115 1.00 . A A . 78 LEU HD22 1 1 18 31190 1 1 66 LEU HD23 H 7.442 -4.504 -1.350 1.00 . A A . 78 LEU HD23 1 1 18 31191 1 1 66 LEU HG H 6.376 -5.741 1.163 1.00 . A A . 78 LEU HG 1 1 18 31192 1 1 66 LEU N N 10.036 -4.836 2.809 1.00 . A A . 78 LEU N 1 1 18 31193 1 1 66 LEU O O 7.769 -7.418 3.291 1.00 . A A . 78 LEU O 1 1 18 31194 1 1 67 GLY C C 9.779 -9.420 3.830 1.00 . A A . 79 GLY C 1 1 18 31195 1 1 67 GLY CA C 9.811 -9.015 2.371 1.00 . A A . 79 GLY CA 1 1 18 31196 1 1 67 GLY H H 10.451 -7.101 1.732 1.00 . A A . 79 GLY H 1 1 18 31197 1 1 67 GLY HA2 H 8.976 -9.473 1.861 1.00 . A A . 79 GLY HA2 1 1 18 31198 1 1 67 GLY HA3 H 10.730 -9.371 1.929 1.00 . A A . 79 GLY HA3 1 1 18 31199 1 1 67 GLY N N 9.734 -7.576 2.202 1.00 . A A . 79 GLY N 1 1 18 31200 1 1 67 GLY O O 9.209 -10.452 4.185 1.00 . A A . 79 GLY O 1 1 18 31201 1 1 68 GLU C C 9.077 -8.527 6.753 1.00 . A A . 80 GLU C 1 1 18 31202 1 1 68 GLU CA C 10.422 -8.867 6.111 1.00 . A A . 80 GLU CA 1 1 18 31203 1 1 68 GLU CB C 11.556 -8.071 6.773 1.00 . A A . 80 GLU CB 1 1 18 31204 1 1 68 GLU CD C 10.937 -6.498 8.652 1.00 . A A . 80 GLU CD 1 1 18 31205 1 1 68 GLU CG C 11.180 -6.648 7.163 1.00 . A A . 80 GLU CG 1 1 18 31206 1 1 68 GLU H H 10.818 -7.789 4.335 1.00 . A A . 80 GLU H 1 1 18 31207 1 1 68 GLU HA H 10.611 -9.922 6.243 1.00 . A A . 80 GLU HA 1 1 18 31208 1 1 68 GLU HB2 H 11.870 -8.592 7.665 1.00 . A A . 80 GLU HB2 1 1 18 31209 1 1 68 GLU HB3 H 12.390 -8.021 6.087 1.00 . A A . 80 GLU HB3 1 1 18 31210 1 1 68 GLU HG2 H 11.984 -5.986 6.877 1.00 . A A . 80 GLU HG2 1 1 18 31211 1 1 68 GLU HG3 H 10.281 -6.370 6.636 1.00 . A A . 80 GLU HG3 1 1 18 31212 1 1 68 GLU N N 10.387 -8.598 4.679 1.00 . A A . 80 GLU N 1 1 18 31213 1 1 68 GLU O O 8.715 -9.079 7.792 1.00 . A A . 80 GLU O 1 1 18 31214 1 1 68 GLU OE1 O 10.183 -7.318 9.216 1.00 . A A . 80 GLU OE1 1 1 18 31215 1 1 68 GLU OE2 O 11.502 -5.560 9.254 1.00 . A A . 80 GLU OE2 1 1 18 31216 1 1 69 LEU C C 5.965 -8.219 6.251 1.00 . A A . 81 LEU C 1 1 18 31217 1 1 69 LEU CA C 7.036 -7.199 6.619 1.00 . A A . 81 LEU CA 1 1 18 31218 1 1 69 LEU CB C 6.670 -5.828 6.045 1.00 . A A . 81 LEU CB 1 1 18 31219 1 1 69 LEU CD1 C 5.280 -5.082 7.997 1.00 . A A . 81 LEU CD1 1 1 18 31220 1 1 69 LEU CD2 C 5.024 -3.958 5.777 1.00 . A A . 81 LEU CD2 1 1 18 31221 1 1 69 LEU CG C 5.315 -5.272 6.488 1.00 . A A . 81 LEU CG 1 1 18 31222 1 1 69 LEU H H 8.684 -7.214 5.296 1.00 . A A . 81 LEU H 1 1 18 31223 1 1 69 LEU HA H 7.098 -7.127 7.694 1.00 . A A . 81 LEU HA 1 1 18 31224 1 1 69 LEU HB2 H 7.436 -5.125 6.333 1.00 . A A . 81 LEU HB2 1 1 18 31225 1 1 69 LEU HB3 H 6.665 -5.905 4.968 1.00 . A A . 81 LEU HB3 1 1 18 31226 1 1 69 LEU HD11 H 6.057 -5.675 8.455 1.00 . A A . 81 LEU HD11 1 1 18 31227 1 1 69 LEU HD12 H 4.318 -5.394 8.377 1.00 . A A . 81 LEU HD12 1 1 18 31228 1 1 69 LEU HD13 H 5.437 -4.040 8.232 1.00 . A A . 81 LEU HD13 1 1 18 31229 1 1 69 LEU HD21 H 5.351 -4.025 4.749 1.00 . A A . 81 LEU HD21 1 1 18 31230 1 1 69 LEU HD22 H 5.552 -3.156 6.270 1.00 . A A . 81 LEU HD22 1 1 18 31231 1 1 69 LEU HD23 H 3.962 -3.761 5.805 1.00 . A A . 81 LEU HD23 1 1 18 31232 1 1 69 LEU HG H 4.540 -5.976 6.223 1.00 . A A . 81 LEU HG 1 1 18 31233 1 1 69 LEU N N 8.341 -7.616 6.121 1.00 . A A . 81 LEU N 1 1 18 31234 1 1 69 LEU O O 5.333 -8.814 7.123 1.00 . A A . 81 LEU O 1 1 18 31235 1 1 70 PHE C C 5.114 -10.787 4.914 1.00 . A A . 82 PHE C 1 1 18 31236 1 1 70 PHE CA C 4.777 -9.368 4.463 1.00 . A A . 82 PHE CA 1 1 18 31237 1 1 70 PHE CB C 4.694 -9.316 2.934 1.00 . A A . 82 PHE CB 1 1 18 31238 1 1 70 PHE CD1 C 3.850 -6.954 3.223 1.00 . A A . 82 PHE CD1 1 1 18 31239 1 1 70 PHE CD2 C 4.014 -7.846 1.016 1.00 . A A . 82 PHE CD2 1 1 18 31240 1 1 70 PHE CE1 C 3.376 -5.762 2.708 1.00 . A A . 82 PHE CE1 1 1 18 31241 1 1 70 PHE CE2 C 3.540 -6.656 0.497 1.00 . A A . 82 PHE CE2 1 1 18 31242 1 1 70 PHE CG C 4.176 -8.011 2.383 1.00 . A A . 82 PHE CG 1 1 18 31243 1 1 70 PHE CZ C 3.221 -5.613 1.344 1.00 . A A . 82 PHE CZ 1 1 18 31244 1 1 70 PHE H H 6.308 -7.912 4.306 1.00 . A A . 82 PHE H 1 1 18 31245 1 1 70 PHE HA H 3.820 -9.089 4.877 1.00 . A A . 82 PHE HA 1 1 18 31246 1 1 70 PHE HB2 H 5.678 -9.478 2.523 1.00 . A A . 82 PHE HB2 1 1 18 31247 1 1 70 PHE HB3 H 4.037 -10.103 2.593 1.00 . A A . 82 PHE HB3 1 1 18 31248 1 1 70 PHE HD1 H 3.971 -7.066 4.289 1.00 . A A . 82 PHE HD1 1 1 18 31249 1 1 70 PHE HD2 H 4.263 -8.661 0.352 1.00 . A A . 82 PHE HD2 1 1 18 31250 1 1 70 PHE HE1 H 3.126 -4.948 3.372 1.00 . A A . 82 PHE HE1 1 1 18 31251 1 1 70 PHE HE2 H 3.419 -6.543 -0.570 1.00 . A A . 82 PHE HE2 1 1 18 31252 1 1 70 PHE HZ H 2.850 -4.683 0.940 1.00 . A A . 82 PHE HZ 1 1 18 31253 1 1 70 PHE N N 5.770 -8.417 4.952 1.00 . A A . 82 PHE N 1 1 18 31254 1 1 70 PHE O O 4.228 -11.630 5.055 1.00 . A A . 82 PHE O 1 1 18 31255 1 1 71 GLY C C 7.143 -13.280 4.409 1.00 . A A . 83 GLY C 1 1 18 31256 1 1 71 GLY CA C 6.827 -12.361 5.572 1.00 . A A . 83 GLY CA 1 1 18 31257 1 1 71 GLY H H 7.061 -10.334 5.012 1.00 . A A . 83 GLY H 1 1 18 31258 1 1 71 GLY HA2 H 7.710 -12.257 6.185 1.00 . A A . 83 GLY HA2 1 1 18 31259 1 1 71 GLY HA3 H 6.041 -12.806 6.165 1.00 . A A . 83 GLY HA3 1 1 18 31260 1 1 71 GLY N N 6.399 -11.044 5.140 1.00 . A A . 83 GLY N 1 1 18 31261 1 1 71 GLY O O 6.929 -14.490 4.489 1.00 . A A . 83 GLY O 1 1 18 31262 1 1 72 VAL C C 9.138 -12.827 1.365 1.00 . A A . 84 VAL C 1 1 18 31263 1 1 72 VAL CA C 8.000 -13.482 2.140 1.00 . A A . 84 VAL CA 1 1 18 31264 1 1 72 VAL CB C 6.788 -13.650 1.204 1.00 . A A . 84 VAL CB 1 1 18 31265 1 1 72 VAL CG1 C 5.782 -14.621 1.802 1.00 . A A . 84 VAL CG1 1 1 18 31266 1 1 72 VAL CG2 C 6.139 -12.303 0.924 1.00 . A A . 84 VAL CG2 1 1 18 31267 1 1 72 VAL H H 7.802 -11.737 3.321 1.00 . A A . 84 VAL H 1 1 18 31268 1 1 72 VAL HA H 8.316 -14.463 2.464 1.00 . A A . 84 VAL HA 1 1 18 31269 1 1 72 VAL HB H 7.136 -14.059 0.267 1.00 . A A . 84 VAL HB 1 1 18 31270 1 1 72 VAL HG11 H 6.231 -15.599 1.885 1.00 . A A . 84 VAL HG11 1 1 18 31271 1 1 72 VAL HG12 H 4.912 -14.677 1.163 1.00 . A A . 84 VAL HG12 1 1 18 31272 1 1 72 VAL HG13 H 5.487 -14.276 2.782 1.00 . A A . 84 VAL HG13 1 1 18 31273 1 1 72 VAL HG21 H 5.292 -12.168 1.580 1.00 . A A . 84 VAL HG21 1 1 18 31274 1 1 72 VAL HG22 H 5.809 -12.269 -0.103 1.00 . A A . 84 VAL HG22 1 1 18 31275 1 1 72 VAL HG23 H 6.857 -11.515 1.097 1.00 . A A . 84 VAL HG23 1 1 18 31276 1 1 72 VAL N N 7.654 -12.706 3.324 1.00 . A A . 84 VAL N 1 1 18 31277 1 1 72 VAL O O 9.472 -11.665 1.597 1.00 . A A . 84 VAL O 1 1 18 31278 1 1 73 GLN C C 10.563 -13.284 -1.855 1.00 . A A . 85 GLN C 1 1 18 31279 1 1 73 GLN CA C 10.832 -13.072 -0.367 1.00 . A A . 85 GLN CA 1 1 18 31280 1 1 73 GLN CB C 12.140 -13.759 0.029 1.00 . A A . 85 GLN CB 1 1 18 31281 1 1 73 GLN CD C 12.947 -12.542 2.091 1.00 . A A . 85 GLN CD 1 1 18 31282 1 1 73 GLN CG C 12.362 -13.825 1.531 1.00 . A A . 85 GLN CG 1 1 18 31283 1 1 73 GLN H H 9.419 -14.499 0.304 1.00 . A A . 85 GLN H 1 1 18 31284 1 1 73 GLN HA H 10.922 -12.012 -0.177 1.00 . A A . 85 GLN HA 1 1 18 31285 1 1 73 GLN HB2 H 12.133 -14.768 -0.356 1.00 . A A . 85 GLN HB2 1 1 18 31286 1 1 73 GLN HB3 H 12.964 -13.221 -0.413 1.00 . A A . 85 GLN HB3 1 1 18 31287 1 1 73 GLN HE21 H 14.720 -13.415 2.305 1.00 . A A . 85 GLN HE21 1 1 18 31288 1 1 73 GLN HE22 H 14.633 -11.761 2.796 1.00 . A A . 85 GLN HE22 1 1 18 31289 1 1 73 GLN HG2 H 11.415 -14.011 2.015 1.00 . A A . 85 GLN HG2 1 1 18 31290 1 1 73 GLN HG3 H 13.041 -14.637 1.746 1.00 . A A . 85 GLN HG3 1 1 18 31291 1 1 73 GLN N N 9.730 -13.580 0.443 1.00 . A A . 85 GLN N 1 1 18 31292 1 1 73 GLN NE2 N 14.230 -12.576 2.432 1.00 . A A . 85 GLN NE2 1 1 18 31293 1 1 73 GLN O O 11.490 -13.303 -2.665 1.00 . A A . 85 GLN O 1 1 18 31294 1 1 73 GLN OE1 O 12.253 -11.533 2.214 1.00 . A A . 85 GLN OE1 1 1 18 31295 1 1 74 GLU C C 7.401 -13.902 -3.708 1.00 . A A . 86 GLU C 1 1 18 31296 1 1 74 GLU CA C 8.901 -13.656 -3.600 1.00 . A A . 86 GLU CA 1 1 18 31297 1 1 74 GLU CB C 9.666 -14.841 -4.196 1.00 . A A . 86 GLU CB 1 1 18 31298 1 1 74 GLU CD C 11.007 -16.758 -3.242 1.00 . A A . 86 GLU CD 1 1 18 31299 1 1 74 GLU CG C 9.654 -16.078 -3.312 1.00 . A A . 86 GLU CG 1 1 18 31300 1 1 74 GLU H H 8.596 -13.420 -1.519 1.00 . A A . 86 GLU H 1 1 18 31301 1 1 74 GLU HA H 9.148 -12.763 -4.154 1.00 . A A . 86 GLU HA 1 1 18 31302 1 1 74 GLU HB2 H 9.223 -15.099 -5.146 1.00 . A A . 86 GLU HB2 1 1 18 31303 1 1 74 GLU HB3 H 10.694 -14.548 -4.355 1.00 . A A . 86 GLU HB3 1 1 18 31304 1 1 74 GLU HG2 H 9.362 -15.789 -2.314 1.00 . A A . 86 GLU HG2 1 1 18 31305 1 1 74 GLU HG3 H 8.935 -16.780 -3.708 1.00 . A A . 86 GLU HG3 1 1 18 31306 1 1 74 GLU N N 9.291 -13.445 -2.209 1.00 . A A . 86 GLU N 1 1 18 31307 1 1 74 GLU O O 6.860 -14.792 -3.052 1.00 . A A . 86 GLU O 1 1 18 31308 1 1 74 GLU OE1 O 11.595 -17.023 -4.311 1.00 . A A . 86 GLU OE1 1 1 18 31309 1 1 74 GLU OE2 O 11.479 -17.025 -2.117 1.00 . A A . 86 GLU OE2 1 1 18 31310 1 1 75 PHE C C 4.839 -12.560 -6.010 1.00 . A A . 87 PHE C 1 1 18 31311 1 1 75 PHE CA C 5.293 -13.244 -4.724 1.00 . A A . 87 PHE CA 1 1 18 31312 1 1 75 PHE CB C 4.545 -12.652 -3.526 1.00 . A A . 87 PHE CB 1 1 18 31313 1 1 75 PHE CD1 C 5.728 -10.580 -2.742 1.00 . A A . 87 PHE CD1 1 1 18 31314 1 1 75 PHE CD2 C 3.714 -10.330 -3.995 1.00 . A A . 87 PHE CD2 1 1 18 31315 1 1 75 PHE CE1 C 5.840 -9.206 -2.643 1.00 . A A . 87 PHE CE1 1 1 18 31316 1 1 75 PHE CE2 C 3.820 -8.955 -3.899 1.00 . A A . 87 PHE CE2 1 1 18 31317 1 1 75 PHE CG C 4.665 -11.157 -3.418 1.00 . A A . 87 PHE CG 1 1 18 31318 1 1 75 PHE CZ C 4.885 -8.393 -3.222 1.00 . A A . 87 PHE CZ 1 1 18 31319 1 1 75 PHE H H 7.217 -12.415 -5.033 1.00 . A A . 87 PHE H 1 1 18 31320 1 1 75 PHE HA H 5.067 -14.297 -4.792 1.00 . A A . 87 PHE HA 1 1 18 31321 1 1 75 PHE HB2 H 3.497 -12.895 -3.609 1.00 . A A . 87 PHE HB2 1 1 18 31322 1 1 75 PHE HB3 H 4.939 -13.084 -2.617 1.00 . A A . 87 PHE HB3 1 1 18 31323 1 1 75 PHE HD1 H 6.475 -11.215 -2.290 1.00 . A A . 87 PHE HD1 1 1 18 31324 1 1 75 PHE HD2 H 2.880 -10.769 -4.523 1.00 . A A . 87 PHE HD2 1 1 18 31325 1 1 75 PHE HE1 H 6.674 -8.769 -2.114 1.00 . A A . 87 PHE HE1 1 1 18 31326 1 1 75 PHE HE2 H 3.072 -8.321 -4.353 1.00 . A A . 87 PHE HE2 1 1 18 31327 1 1 75 PHE HZ H 4.971 -7.319 -3.146 1.00 . A A . 87 PHE HZ 1 1 18 31328 1 1 75 PHE N N 6.732 -13.108 -4.537 1.00 . A A . 87 PHE N 1 1 18 31329 1 1 75 PHE O O 5.412 -11.554 -6.427 1.00 . A A . 87 PHE O 1 1 18 31330 1 1 76 SER C C 2.118 -11.589 -7.553 1.00 . A A . 88 SER C 1 1 18 31331 1 1 76 SER CA C 3.261 -12.550 -7.861 1.00 . A A . 88 SER CA 1 1 18 31332 1 1 76 SER CB C 2.772 -13.667 -8.785 1.00 . A A . 88 SER CB 1 1 18 31333 1 1 76 SER H H 3.381 -13.908 -6.243 1.00 . A A . 88 SER H 1 1 18 31334 1 1 76 SER HA H 4.052 -12.005 -8.353 1.00 . A A . 88 SER HA 1 1 18 31335 1 1 76 SER HB2 H 2.073 -13.259 -9.500 1.00 . A A . 88 SER HB2 1 1 18 31336 1 1 76 SER HB3 H 3.615 -14.093 -9.308 1.00 . A A . 88 SER HB3 1 1 18 31337 1 1 76 SER HG H 2.783 -15.236 -7.612 1.00 . A A . 88 SER HG 1 1 18 31338 1 1 76 SER N N 3.800 -13.110 -6.628 1.00 . A A . 88 SER N 1 1 18 31339 1 1 76 SER O O 1.158 -11.951 -6.872 1.00 . A A . 88 SER O 1 1 18 31340 1 1 76 SER OG O 2.125 -14.691 -8.050 1.00 . A A . 88 SER OG 1 1 18 31341 1 1 77 VAL C C -0.110 -9.710 -8.524 1.00 . A A . 89 VAL C 1 1 18 31342 1 1 77 VAL CA C 1.199 -9.355 -7.822 1.00 . A A . 89 VAL CA 1 1 18 31343 1 1 77 VAL CB C 1.660 -7.961 -8.284 1.00 . A A . 89 VAL CB 1 1 18 31344 1 1 77 VAL CG1 C 2.810 -7.472 -7.420 1.00 . A A . 89 VAL CG1 1 1 18 31345 1 1 77 VAL CG2 C 2.058 -7.981 -9.751 1.00 . A A . 89 VAL CG2 1 1 18 31346 1 1 77 VAL H H 3.015 -10.130 -8.586 1.00 . A A . 89 VAL H 1 1 18 31347 1 1 77 VAL HA H 1.019 -9.310 -6.758 1.00 . A A . 89 VAL HA 1 1 18 31348 1 1 77 VAL HB H 0.834 -7.275 -8.166 1.00 . A A . 89 VAL HB 1 1 18 31349 1 1 77 VAL HG11 H 2.836 -8.038 -6.501 1.00 . A A . 89 VAL HG11 1 1 18 31350 1 1 77 VAL HG12 H 2.668 -6.428 -7.195 1.00 . A A . 89 VAL HG12 1 1 18 31351 1 1 77 VAL HG13 H 3.741 -7.603 -7.951 1.00 . A A . 89 VAL HG13 1 1 18 31352 1 1 77 VAL HG21 H 2.028 -6.975 -10.143 1.00 . A A . 89 VAL HG21 1 1 18 31353 1 1 77 VAL HG22 H 1.370 -8.603 -10.303 1.00 . A A . 89 VAL HG22 1 1 18 31354 1 1 77 VAL HG23 H 3.058 -8.375 -9.847 1.00 . A A . 89 VAL HG23 1 1 18 31355 1 1 77 VAL N N 2.226 -10.363 -8.053 1.00 . A A . 89 VAL N 1 1 18 31356 1 1 77 VAL O O -1.142 -9.087 -8.275 1.00 . A A . 89 VAL O 1 1 18 31357 1 1 78 LYS C C -2.422 -11.386 -9.161 1.00 . A A . 90 LYS C 1 1 18 31358 1 1 78 LYS CA C -1.261 -11.145 -10.123 1.00 . A A . 90 LYS CA 1 1 18 31359 1 1 78 LYS CB C -0.967 -12.418 -10.918 1.00 . A A . 90 LYS CB 1 1 18 31360 1 1 78 LYS CD C -1.270 -13.468 -13.180 1.00 . A A . 90 LYS CD 1 1 18 31361 1 1 78 LYS CE C -1.434 -14.958 -12.928 1.00 . A A . 90 LYS CE 1 1 18 31362 1 1 78 LYS CG C -1.919 -12.642 -12.081 1.00 . A A . 90 LYS CG 1 1 18 31363 1 1 78 LYS H H 0.778 -11.179 -9.558 1.00 . A A . 90 LYS H 1 1 18 31364 1 1 78 LYS HA H -1.534 -10.357 -10.809 1.00 . A A . 90 LYS HA 1 1 18 31365 1 1 78 LYS HB2 H 0.038 -12.360 -11.309 1.00 . A A . 90 LYS HB2 1 1 18 31366 1 1 78 LYS HB3 H -1.037 -13.267 -10.254 1.00 . A A . 90 LYS HB3 1 1 18 31367 1 1 78 LYS HD2 H -1.732 -13.220 -14.124 1.00 . A A . 90 LYS HD2 1 1 18 31368 1 1 78 LYS HD3 H -0.216 -13.232 -13.219 1.00 . A A . 90 LYS HD3 1 1 18 31369 1 1 78 LYS HE2 H -1.219 -15.160 -11.889 1.00 . A A . 90 LYS HE2 1 1 18 31370 1 1 78 LYS HE3 H -2.454 -15.236 -13.145 1.00 . A A . 90 LYS HE3 1 1 18 31371 1 1 78 LYS HG2 H -2.794 -13.164 -11.723 1.00 . A A . 90 LYS HG2 1 1 18 31372 1 1 78 LYS HG3 H -2.209 -11.684 -12.486 1.00 . A A . 90 LYS HG3 1 1 18 31373 1 1 78 LYS HZ1 H -0.304 -15.261 -14.659 1.00 . A A . 90 LYS HZ1 1 1 18 31374 1 1 78 LYS HZ2 H -0.963 -16.679 -14.014 1.00 . A A . 90 LYS HZ2 1 1 18 31375 1 1 78 LYS HZ3 H 0.371 -15.953 -13.270 1.00 . A A . 90 LYS HZ3 1 1 18 31376 1 1 78 LYS N N -0.069 -10.715 -9.398 1.00 . A A . 90 LYS N 1 1 18 31377 1 1 78 LYS NZ N -0.518 -15.769 -13.777 1.00 . A A . 90 LYS NZ 1 1 18 31378 1 1 78 LYS O O -3.588 -11.253 -9.533 1.00 . A A . 90 LYS O 1 1 18 31379 1 1 79 GLU C C -3.363 -10.728 -6.081 1.00 . A A . 91 GLU C 1 1 18 31380 1 1 79 GLU CA C -3.104 -11.988 -6.902 1.00 . A A . 91 GLU CA 1 1 18 31381 1 1 79 GLU CB C -2.662 -13.131 -5.985 1.00 . A A . 91 GLU CB 1 1 18 31382 1 1 79 GLU CD C -3.986 -15.196 -6.590 1.00 . A A . 91 GLU CD 1 1 18 31383 1 1 79 GLU CG C -2.648 -14.489 -6.670 1.00 . A A . 91 GLU CG 1 1 18 31384 1 1 79 GLU H H -1.145 -11.821 -7.684 1.00 . A A . 91 GLU H 1 1 18 31385 1 1 79 GLU HA H -4.017 -12.271 -7.404 1.00 . A A . 91 GLU HA 1 1 18 31386 1 1 79 GLU HB2 H -1.666 -12.924 -5.624 1.00 . A A . 91 GLU HB2 1 1 18 31387 1 1 79 GLU HB3 H -3.337 -13.184 -5.144 1.00 . A A . 91 GLU HB3 1 1 18 31388 1 1 79 GLU HG2 H -2.392 -14.351 -7.710 1.00 . A A . 91 GLU HG2 1 1 18 31389 1 1 79 GLU HG3 H -1.901 -15.108 -6.195 1.00 . A A . 91 GLU HG3 1 1 18 31390 1 1 79 GLU N N -2.092 -11.736 -7.921 1.00 . A A . 91 GLU N 1 1 18 31391 1 1 79 GLU O O -3.009 -10.655 -4.904 1.00 . A A . 91 GLU O 1 1 18 31392 1 1 79 GLU OE1 O -4.898 -14.829 -7.361 1.00 . A A . 91 GLU OE1 1 1 18 31393 1 1 79 GLU OE2 O -4.122 -16.118 -5.758 1.00 . A A . 91 GLU OE2 1 1 18 31394 1 1 80 HIS C C -5.045 -8.697 -4.752 1.00 . A A . 92 HIS C 1 1 18 31395 1 1 80 HIS CA C -4.286 -8.470 -6.057 1.00 . A A . 92 HIS CA 1 1 18 31396 1 1 80 HIS CB C -5.105 -7.578 -6.990 1.00 . A A . 92 HIS CB 1 1 18 31397 1 1 80 HIS CD2 C -2.965 -6.895 -8.291 1.00 . A A . 92 HIS CD2 1 1 18 31398 1 1 80 HIS CE1 C -3.930 -5.993 -10.041 1.00 . A A . 92 HIS CE1 1 1 18 31399 1 1 80 HIS CG C -4.305 -6.992 -8.112 1.00 . A A . 92 HIS CG 1 1 18 31400 1 1 80 HIS H H -4.231 -9.856 -7.656 1.00 . A A . 92 HIS H 1 1 18 31401 1 1 80 HIS HA H -3.351 -7.978 -5.833 1.00 . A A . 92 HIS HA 1 1 18 31402 1 1 80 HIS HB2 H -5.905 -8.160 -7.422 1.00 . A A . 92 HIS HB2 1 1 18 31403 1 1 80 HIS HB3 H -5.528 -6.763 -6.420 1.00 . A A . 92 HIS HB3 1 1 18 31404 1 1 80 HIS HD1 H -5.842 -6.332 -9.394 1.00 . A A . 92 HIS HD1 1 1 18 31405 1 1 80 HIS HD2 H -2.199 -7.242 -7.610 1.00 . A A . 92 HIS HD2 1 1 18 31406 1 1 80 HIS HE1 H -4.085 -5.502 -10.990 1.00 . A A . 92 HIS HE1 1 1 18 31407 1 1 80 HIS HE2 H -1.892 -5.977 -9.844 1.00 . A A . 92 HIS HE2 1 1 18 31408 1 1 80 HIS N N -3.979 -9.736 -6.717 1.00 . A A . 92 HIS N 1 1 18 31409 1 1 80 HIS ND1 N -4.880 -6.417 -9.226 1.00 . A A . 92 HIS ND1 1 1 18 31410 1 1 80 HIS NE2 N -2.760 -6.270 -9.496 1.00 . A A . 92 HIS NE2 1 1 18 31411 1 1 80 HIS O O -4.957 -7.892 -3.824 1.00 . A A . 92 HIS O 1 1 18 31412 1 1 81 ARG C C -5.637 -10.473 -2.329 1.00 . A A . 93 ARG C 1 1 18 31413 1 1 81 ARG CA C -6.560 -10.124 -3.492 1.00 . A A . 93 ARG CA 1 1 18 31414 1 1 81 ARG CB C -7.506 -11.292 -3.776 1.00 . A A . 93 ARG CB 1 1 18 31415 1 1 81 ARG CD C -9.854 -11.981 -3.188 1.00 . A A . 93 ARG CD 1 1 18 31416 1 1 81 ARG CG C -8.494 -11.561 -2.651 1.00 . A A . 93 ARG CG 1 1 18 31417 1 1 81 ARG CZ C -12.210 -11.370 -2.799 1.00 . A A . 93 ARG CZ 1 1 18 31418 1 1 81 ARG H H -5.820 -10.401 -5.456 1.00 . A A . 93 ARG H 1 1 18 31419 1 1 81 ARG HA H -7.143 -9.256 -3.225 1.00 . A A . 93 ARG HA 1 1 18 31420 1 1 81 ARG HB2 H -8.066 -11.077 -4.674 1.00 . A A . 93 ARG HB2 1 1 18 31421 1 1 81 ARG HB3 H -6.920 -12.186 -3.932 1.00 . A A . 93 ARG HB3 1 1 18 31422 1 1 81 ARG HD2 H -9.813 -11.999 -4.267 1.00 . A A . 93 ARG HD2 1 1 18 31423 1 1 81 ARG HD3 H -10.081 -12.971 -2.821 1.00 . A A . 93 ARG HD3 1 1 18 31424 1 1 81 ARG HE H -10.646 -10.179 -2.451 1.00 . A A . 93 ARG HE 1 1 18 31425 1 1 81 ARG HG2 H -8.106 -12.351 -2.026 1.00 . A A . 93 ARG HG2 1 1 18 31426 1 1 81 ARG HG3 H -8.611 -10.660 -2.066 1.00 . A A . 93 ARG HG3 1 1 18 31427 1 1 81 ARG HH11 H -11.938 -13.238 -3.526 1.00 . A A . 93 ARG HH11 1 1 18 31428 1 1 81 ARG HH12 H -13.585 -12.784 -3.243 1.00 . A A . 93 ARG HH12 1 1 18 31429 1 1 81 ARG HH21 H -12.812 -9.580 -2.079 1.00 . A A . 93 ARG HH21 1 1 18 31430 1 1 81 ARG HH22 H -14.081 -10.707 -2.422 1.00 . A A . 93 ARG HH22 1 1 18 31431 1 1 81 ARG N N -5.789 -9.796 -4.686 1.00 . A A . 93 ARG N 1 1 18 31432 1 1 81 ARG NE N -10.914 -11.066 -2.770 1.00 . A A . 93 ARG NE 1 1 18 31433 1 1 81 ARG NH1 N -12.610 -12.562 -3.224 1.00 . A A . 93 ARG NH1 1 1 18 31434 1 1 81 ARG NH2 N -13.108 -10.479 -2.401 1.00 . A A . 93 ARG NH2 1 1 18 31435 1 1 81 ARG O O -5.962 -10.222 -1.168 1.00 . A A . 93 ARG O 1 1 18 31436 1 1 82 ARG C C -2.875 -10.209 -0.991 1.00 . A A . 94 ARG C 1 1 18 31437 1 1 82 ARG CA C -3.514 -11.439 -1.629 1.00 . A A . 94 ARG CA 1 1 18 31438 1 1 82 ARG CB C -2.434 -12.337 -2.238 1.00 . A A . 94 ARG CB 1 1 18 31439 1 1 82 ARG CD C -1.278 -14.568 -2.226 1.00 . A A . 94 ARG CD 1 1 18 31440 1 1 82 ARG CG C -2.459 -13.762 -1.710 1.00 . A A . 94 ARG CG 1 1 18 31441 1 1 82 ARG CZ C -0.611 -16.936 -2.372 1.00 . A A . 94 ARG CZ 1 1 18 31442 1 1 82 ARG H H -4.283 -11.230 -3.590 1.00 . A A . 94 ARG H 1 1 18 31443 1 1 82 ARG HA H -4.039 -11.993 -0.865 1.00 . A A . 94 ARG HA 1 1 18 31444 1 1 82 ARG HB2 H -2.572 -12.371 -3.309 1.00 . A A . 94 ARG HB2 1 1 18 31445 1 1 82 ARG HB3 H -1.464 -11.913 -2.023 1.00 . A A . 94 ARG HB3 1 1 18 31446 1 1 82 ARG HD2 H -1.252 -14.495 -3.303 1.00 . A A . 94 ARG HD2 1 1 18 31447 1 1 82 ARG HD3 H -0.369 -14.154 -1.816 1.00 . A A . 94 ARG HD3 1 1 18 31448 1 1 82 ARG HE H -2.035 -16.220 -1.171 1.00 . A A . 94 ARG HE 1 1 18 31449 1 1 82 ARG HG2 H -2.420 -13.736 -0.631 1.00 . A A . 94 ARG HG2 1 1 18 31450 1 1 82 ARG HG3 H -3.375 -14.237 -2.028 1.00 . A A . 94 ARG HG3 1 1 18 31451 1 1 82 ARG HH11 H 0.417 -15.699 -3.599 1.00 . A A . 94 ARG HH11 1 1 18 31452 1 1 82 ARG HH12 H 0.866 -17.369 -3.682 1.00 . A A . 94 ARG HH12 1 1 18 31453 1 1 82 ARG HH21 H -1.446 -18.416 -1.279 1.00 . A A . 94 ARG HH21 1 1 18 31454 1 1 82 ARG HH22 H -0.191 -18.912 -2.366 1.00 . A A . 94 ARG HH22 1 1 18 31455 1 1 82 ARG N N -4.485 -11.055 -2.648 1.00 . A A . 94 ARG N 1 1 18 31456 1 1 82 ARG NE N -1.371 -15.976 -1.849 1.00 . A A . 94 ARG NE 1 1 18 31457 1 1 82 ARG NH1 N 0.298 -16.644 -3.294 1.00 . A A . 94 ARG NH1 1 1 18 31458 1 1 82 ARG NH2 N -0.762 -18.191 -1.973 1.00 . A A . 94 ARG NH2 1 1 18 31459 1 1 82 ARG O O -2.948 -10.019 0.223 1.00 . A A . 94 ARG O 1 1 18 31460 1 1 83 ILE C C -2.541 -7.326 -0.481 1.00 . A A . 95 ILE C 1 1 18 31461 1 1 83 ILE CA C -1.593 -8.164 -1.337 1.00 . A A . 95 ILE CA 1 1 18 31462 1 1 83 ILE CB C -1.071 -7.309 -2.511 1.00 . A A . 95 ILE CB 1 1 18 31463 1 1 83 ILE CD1 C -0.544 -8.237 -4.823 1.00 . A A . 95 ILE CD1 1 1 18 31464 1 1 83 ILE CG1 C -0.111 -8.128 -3.378 1.00 . A A . 95 ILE CG1 1 1 18 31465 1 1 83 ILE CG2 C -0.386 -6.050 -1.997 1.00 . A A . 95 ILE CG2 1 1 18 31466 1 1 83 ILE H H -2.224 -9.585 -2.776 1.00 . A A . 95 ILE H 1 1 18 31467 1 1 83 ILE HA H -0.747 -8.461 -0.731 1.00 . A A . 95 ILE HA 1 1 18 31468 1 1 83 ILE HB H -1.917 -7.008 -3.110 1.00 . A A . 95 ILE HB 1 1 18 31469 1 1 83 ILE HD11 H -0.807 -9.261 -5.044 1.00 . A A . 95 ILE HD11 1 1 18 31470 1 1 83 ILE HD12 H 0.266 -7.926 -5.466 1.00 . A A . 95 ILE HD12 1 1 18 31471 1 1 83 ILE HD13 H -1.402 -7.602 -4.990 1.00 . A A . 95 ILE HD13 1 1 18 31472 1 1 83 ILE HG12 H 0.865 -7.667 -3.360 1.00 . A A . 95 ILE HG12 1 1 18 31473 1 1 83 ILE HG13 H -0.037 -9.129 -2.977 1.00 . A A . 95 ILE HG13 1 1 18 31474 1 1 83 ILE HG21 H -1.055 -5.520 -1.336 1.00 . A A . 95 ILE HG21 1 1 18 31475 1 1 83 ILE HG22 H -0.127 -5.415 -2.832 1.00 . A A . 95 ILE HG22 1 1 18 31476 1 1 83 ILE HG23 H 0.511 -6.321 -1.460 1.00 . A A . 95 ILE HG23 1 1 18 31477 1 1 83 ILE N N -2.248 -9.377 -1.818 1.00 . A A . 95 ILE N 1 1 18 31478 1 1 83 ILE O O -2.214 -6.966 0.650 1.00 . A A . 95 ILE O 1 1 18 31479 1 1 84 TYR C C -4.955 -6.806 1.088 1.00 . A A . 96 TYR C 1 1 18 31480 1 1 84 TYR CA C -4.714 -6.233 -0.305 1.00 . A A . 96 TYR CA 1 1 18 31481 1 1 84 TYR CB C -6.026 -6.199 -1.091 1.00 . A A . 96 TYR CB 1 1 18 31482 1 1 84 TYR CD1 C -7.873 -5.265 0.352 1.00 . A A . 96 TYR CD1 1 1 18 31483 1 1 84 TYR CD2 C -6.919 -3.848 -1.311 1.00 . A A . 96 TYR CD2 1 1 18 31484 1 1 84 TYR CE1 C -8.729 -4.249 0.733 1.00 . A A . 96 TYR CE1 1 1 18 31485 1 1 84 TYR CE2 C -7.772 -2.827 -0.935 1.00 . A A . 96 TYR CE2 1 1 18 31486 1 1 84 TYR CG C -6.956 -5.082 -0.675 1.00 . A A . 96 TYR CG 1 1 18 31487 1 1 84 TYR CZ C -8.674 -3.033 0.087 1.00 . A A . 96 TYR CZ 1 1 18 31488 1 1 84 TYR H H -3.922 -7.343 -1.928 1.00 . A A . 96 TYR H 1 1 18 31489 1 1 84 TYR HA H -4.335 -5.226 -0.207 1.00 . A A . 96 TYR HA 1 1 18 31490 1 1 84 TYR HB2 H -5.806 -6.072 -2.140 1.00 . A A . 96 TYR HB2 1 1 18 31491 1 1 84 TYR HB3 H -6.546 -7.135 -0.948 1.00 . A A . 96 TYR HB3 1 1 18 31492 1 1 84 TYR HD1 H -7.912 -6.218 0.857 1.00 . A A . 96 TYR HD1 1 1 18 31493 1 1 84 TYR HD2 H -6.210 -3.690 -2.111 1.00 . A A . 96 TYR HD2 1 1 18 31494 1 1 84 TYR HE1 H -9.436 -4.411 1.533 1.00 . A A . 96 TYR HE1 1 1 18 31495 1 1 84 TYR HE2 H -7.729 -1.874 -1.441 1.00 . A A . 96 TYR HE2 1 1 18 31496 1 1 84 TYR HH H -9.853 -1.569 -0.320 1.00 . A A . 96 TYR HH 1 1 18 31497 1 1 84 TYR N N -3.717 -7.024 -1.024 1.00 . A A . 96 TYR N 1 1 18 31498 1 1 84 TYR O O -5.144 -6.064 2.052 1.00 . A A . 96 TYR O 1 1 18 31499 1 1 84 TYR OH O -9.526 -2.020 0.463 1.00 . A A . 96 TYR OH 1 1 18 31500 1 1 85 ALA C C -3.884 -8.722 3.321 1.00 . A A . 97 ALA C 1 1 18 31501 1 1 85 ALA CA C -5.141 -8.805 2.462 1.00 . A A . 97 ALA CA 1 1 18 31502 1 1 85 ALA CB C -5.539 -10.256 2.236 1.00 . A A . 97 ALA CB 1 1 18 31503 1 1 85 ALA H H -4.772 -8.668 0.383 1.00 . A A . 97 ALA H 1 1 18 31504 1 1 85 ALA HA H -5.951 -8.308 2.976 1.00 . A A . 97 ALA HA 1 1 18 31505 1 1 85 ALA HB1 H -4.678 -10.892 2.376 1.00 . A A . 97 ALA HB1 1 1 18 31506 1 1 85 ALA HB2 H -5.915 -10.374 1.231 1.00 . A A . 97 ALA HB2 1 1 18 31507 1 1 85 ALA HB3 H -6.309 -10.532 2.942 1.00 . A A . 97 ALA HB3 1 1 18 31508 1 1 85 ALA N N -4.935 -8.131 1.187 1.00 . A A . 97 ALA N 1 1 18 31509 1 1 85 ALA O O -3.959 -8.522 4.533 1.00 . A A . 97 ALA O 1 1 18 31510 1 1 86 MET C C -1.278 -7.447 4.054 1.00 . A A . 98 MET C 1 1 18 31511 1 1 86 MET CA C -1.449 -8.803 3.378 1.00 . A A . 98 MET CA 1 1 18 31512 1 1 86 MET CB C -0.294 -9.049 2.403 1.00 . A A . 98 MET CB 1 1 18 31513 1 1 86 MET CE C 1.479 -10.078 -0.274 1.00 . A A . 98 MET CE 1 1 18 31514 1 1 86 MET CG C -0.250 -10.466 1.856 1.00 . A A . 98 MET CG 1 1 18 31515 1 1 86 MET H H -2.737 -9.021 1.711 1.00 . A A . 98 MET H 1 1 18 31516 1 1 86 MET HA H -1.443 -9.574 4.135 1.00 . A A . 98 MET HA 1 1 18 31517 1 1 86 MET HB2 H -0.387 -8.366 1.571 1.00 . A A . 98 MET HB2 1 1 18 31518 1 1 86 MET HB3 H 0.638 -8.854 2.912 1.00 . A A . 98 MET HB3 1 1 18 31519 1 1 86 MET HE1 H 0.605 -10.314 -0.862 1.00 . A A . 98 MET HE1 1 1 18 31520 1 1 86 MET HE2 H 2.366 -10.386 -0.808 1.00 . A A . 98 MET HE2 1 1 18 31521 1 1 86 MET HE3 H 1.517 -9.013 -0.097 1.00 . A A . 98 MET HE3 1 1 18 31522 1 1 86 MET HG2 H -0.559 -11.148 2.633 1.00 . A A . 98 MET HG2 1 1 18 31523 1 1 86 MET HG3 H -0.934 -10.537 1.023 1.00 . A A . 98 MET HG3 1 1 18 31524 1 1 86 MET N N -2.728 -8.870 2.679 1.00 . A A . 98 MET N 1 1 18 31525 1 1 86 MET O O -1.215 -7.354 5.280 1.00 . A A . 98 MET O 1 1 18 31526 1 1 86 MET SD S 1.396 -10.941 1.293 1.00 . A A . 98 MET SD 1 1 18 31527 1 1 87 ILE C C -2.165 -4.704 4.752 1.00 . A A . 99 ILE C 1 1 18 31528 1 1 87 ILE CA C -1.058 -5.039 3.758 1.00 . A A . 99 ILE CA 1 1 18 31529 1 1 87 ILE CB C -1.073 -4.001 2.619 1.00 . A A . 99 ILE CB 1 1 18 31530 1 1 87 ILE CD1 C -3.358 -3.196 1.839 1.00 . A A . 99 ILE CD1 1 1 18 31531 1 1 87 ILE CG1 C -2.271 -4.237 1.695 1.00 . A A . 99 ILE CG1 1 1 18 31532 1 1 87 ILE CG2 C 0.230 -4.057 1.836 1.00 . A A . 99 ILE CG2 1 1 18 31533 1 1 87 ILE H H -1.275 -6.534 2.275 1.00 . A A . 99 ILE H 1 1 18 31534 1 1 87 ILE HA H -0.104 -4.978 4.261 1.00 . A A . 99 ILE HA 1 1 18 31535 1 1 87 ILE HB H -1.156 -3.019 3.060 1.00 . A A . 99 ILE HB 1 1 18 31536 1 1 87 ILE HD11 H -3.277 -2.477 1.038 1.00 . A A . 99 ILE HD11 1 1 18 31537 1 1 87 ILE HD12 H -3.249 -2.693 2.788 1.00 . A A . 99 ILE HD12 1 1 18 31538 1 1 87 ILE HD13 H -4.325 -3.677 1.795 1.00 . A A . 99 ILE HD13 1 1 18 31539 1 1 87 ILE HG12 H -1.935 -4.224 0.668 1.00 . A A . 99 ILE HG12 1 1 18 31540 1 1 87 ILE HG13 H -2.704 -5.202 1.914 1.00 . A A . 99 ILE HG13 1 1 18 31541 1 1 87 ILE HG21 H 0.529 -5.087 1.708 1.00 . A A . 99 ILE HG21 1 1 18 31542 1 1 87 ILE HG22 H 0.998 -3.523 2.377 1.00 . A A . 99 ILE HG22 1 1 18 31543 1 1 87 ILE HG23 H 0.088 -3.600 0.868 1.00 . A A . 99 ILE HG23 1 1 18 31544 1 1 87 ILE N N -1.213 -6.395 3.243 1.00 . A A . 99 ILE N 1 1 18 31545 1 1 87 ILE O O -1.980 -3.882 5.650 1.00 . A A . 99 ILE O 1 1 18 31546 1 1 88 SER C C -4.120 -5.555 6.896 1.00 . A A . 100 SER C 1 1 18 31547 1 1 88 SER CA C -4.453 -5.125 5.472 1.00 . A A . 100 SER CA 1 1 18 31548 1 1 88 SER CB C -5.677 -5.891 4.967 1.00 . A A . 100 SER CB 1 1 18 31549 1 1 88 SER H H -3.403 -5.995 3.855 1.00 . A A . 100 SER H 1 1 18 31550 1 1 88 SER HA H -4.672 -4.068 5.468 1.00 . A A . 100 SER HA 1 1 18 31551 1 1 88 SER HB2 H -5.352 -6.756 4.409 1.00 . A A . 100 SER HB2 1 1 18 31552 1 1 88 SER HB3 H -6.273 -6.209 5.810 1.00 . A A . 100 SER HB3 1 1 18 31553 1 1 88 SER HG H -7.403 -5.270 4.279 1.00 . A A . 100 SER HG 1 1 18 31554 1 1 88 SER N N -3.316 -5.349 4.587 1.00 . A A . 100 SER N 1 1 18 31555 1 1 88 SER O O -4.543 -4.922 7.863 1.00 . A A . 100 SER O 1 1 18 31556 1 1 88 SER OG O -6.475 -5.078 4.124 1.00 . A A . 100 SER OG 1 1 18 31557 1 1 89 ARG C C -1.837 -6.304 8.929 1.00 . A A . 101 ARG C 1 1 18 31558 1 1 89 ARG CA C -2.958 -7.148 8.323 1.00 . A A . 101 ARG CA 1 1 18 31559 1 1 89 ARG CB C -2.505 -8.604 8.205 1.00 . A A . 101 ARG CB 1 1 18 31560 1 1 89 ARG CD C -2.803 -10.598 6.702 1.00 . A A . 101 ARG CD 1 1 18 31561 1 1 89 ARG CG C -3.502 -9.496 7.483 1.00 . A A . 101 ARG CG 1 1 18 31562 1 1 89 ARG CZ C -2.075 -12.271 8.362 1.00 . A A . 101 ARG CZ 1 1 18 31563 1 1 89 ARG H H -3.045 -7.094 6.209 1.00 . A A . 101 ARG H 1 1 18 31564 1 1 89 ARG HA H -3.819 -7.100 8.973 1.00 . A A . 101 ARG HA 1 1 18 31565 1 1 89 ARG HB2 H -1.570 -8.635 7.665 1.00 . A A . 101 ARG HB2 1 1 18 31566 1 1 89 ARG HB3 H -2.350 -9.003 9.197 1.00 . A A . 101 ARG HB3 1 1 18 31567 1 1 89 ARG HD2 H -3.266 -10.681 5.730 1.00 . A A . 101 ARG HD2 1 1 18 31568 1 1 89 ARG HD3 H -1.762 -10.333 6.581 1.00 . A A . 101 ARG HD3 1 1 18 31569 1 1 89 ARG HE H -3.592 -12.508 7.086 1.00 . A A . 101 ARG HE 1 1 18 31570 1 1 89 ARG HG2 H -4.159 -9.947 8.211 1.00 . A A . 101 ARG HG2 1 1 18 31571 1 1 89 ARG HG3 H -4.079 -8.892 6.798 1.00 . A A . 101 ARG HG3 1 1 18 31572 1 1 89 ARG HH11 H -0.989 -10.564 8.369 1.00 . A A . 101 ARG HH11 1 1 18 31573 1 1 89 ARG HH12 H -0.504 -11.758 9.525 1.00 . A A . 101 ARG HH12 1 1 18 31574 1 1 89 ARG HH21 H -2.951 -14.076 8.606 1.00 . A A . 101 ARG HH21 1 1 18 31575 1 1 89 ARG HH22 H -1.615 -13.750 9.660 1.00 . A A . 101 ARG HH22 1 1 18 31576 1 1 89 ARG N N -3.354 -6.634 7.017 1.00 . A A . 101 ARG N 1 1 18 31577 1 1 89 ARG NE N -2.889 -11.890 7.379 1.00 . A A . 101 ARG NE 1 1 18 31578 1 1 89 ARG NH1 N -1.110 -11.464 8.786 1.00 . A A . 101 ARG NH1 1 1 18 31579 1 1 89 ARG NH2 N -2.226 -13.463 8.922 1.00 . A A . 101 ARG NH2 1 1 18 31580 1 1 89 ARG O O -1.543 -6.412 10.119 1.00 . A A . 101 ARG O 1 1 18 31581 1 1 90 ASN C C -0.632 -3.221 8.940 1.00 . A A . 102 ASN C 1 1 18 31582 1 1 90 ASN CA C -0.124 -4.611 8.562 1.00 . A A . 102 ASN CA 1 1 18 31583 1 1 90 ASN CB C 0.948 -4.497 7.477 1.00 . A A . 102 ASN CB 1 1 18 31584 1 1 90 ASN CG C 1.484 -5.850 7.053 1.00 . A A . 102 ASN CG 1 1 18 31585 1 1 90 ASN H H -1.487 -5.425 7.163 1.00 . A A . 102 ASN H 1 1 18 31586 1 1 90 ASN HA H 0.311 -5.071 9.436 1.00 . A A . 102 ASN HA 1 1 18 31587 1 1 90 ASN HB2 H 0.524 -4.011 6.610 1.00 . A A . 102 ASN HB2 1 1 18 31588 1 1 90 ASN HB3 H 1.769 -3.904 7.851 1.00 . A A . 102 ASN HB3 1 1 18 31589 1 1 90 ASN HD21 H 2.364 -5.033 5.468 1.00 . A A . 102 ASN HD21 1 1 18 31590 1 1 90 ASN HD22 H 2.574 -6.739 5.648 1.00 . A A . 102 ASN HD22 1 1 18 31591 1 1 90 ASN N N -1.213 -5.466 8.103 1.00 . A A . 102 ASN N 1 1 18 31592 1 1 90 ASN ND2 N 2.214 -5.877 5.945 1.00 . A A . 102 ASN ND2 1 1 18 31593 1 1 90 ASN O O 0.101 -2.237 8.847 1.00 . A A . 102 ASN O 1 1 18 31594 1 1 90 ASN OD1 O 1.245 -6.860 7.715 1.00 . A A . 102 ASN OD1 1 1 18 31595 1 1 91 LEU C C -2.799 -1.871 11.259 1.00 . A A . 103 LEU C 1 1 18 31596 1 1 91 LEU CA C -2.488 -1.877 9.767 1.00 . A A . 103 LEU CA 1 1 18 31597 1 1 91 LEU CB C -3.770 -1.618 8.971 1.00 . A A . 103 LEU CB 1 1 18 31598 1 1 91 LEU CD1 C -5.147 -2.127 6.942 1.00 . A A . 103 LEU CD1 1 1 18 31599 1 1 91 LEU CD2 C -2.848 -1.176 6.684 1.00 . A A . 103 LEU CD2 1 1 18 31600 1 1 91 LEU CG C -3.739 -2.086 7.516 1.00 . A A . 103 LEU CG 1 1 18 31601 1 1 91 LEU H H -2.424 -3.965 9.427 1.00 . A A . 103 LEU H 1 1 18 31602 1 1 91 LEU HA H -1.777 -1.093 9.555 1.00 . A A . 103 LEU HA 1 1 18 31603 1 1 91 LEU HB2 H -4.585 -2.120 9.472 1.00 . A A . 103 LEU HB2 1 1 18 31604 1 1 91 LEU HB3 H -3.965 -0.556 8.980 1.00 . A A . 103 LEU HB3 1 1 18 31605 1 1 91 LEU HD11 H -5.125 -1.814 5.909 1.00 . A A . 103 LEU HD11 1 1 18 31606 1 1 91 LEU HD12 H -5.785 -1.463 7.506 1.00 . A A . 103 LEU HD12 1 1 18 31607 1 1 91 LEU HD13 H -5.532 -3.134 7.005 1.00 . A A . 103 LEU HD13 1 1 18 31608 1 1 91 LEU HD21 H -3.203 -1.158 5.664 1.00 . A A . 103 LEU HD21 1 1 18 31609 1 1 91 LEU HD22 H -1.834 -1.548 6.706 1.00 . A A . 103 LEU HD22 1 1 18 31610 1 1 91 LEU HD23 H -2.873 -0.176 7.092 1.00 . A A . 103 LEU HD23 1 1 18 31611 1 1 91 LEU HG H -3.332 -3.085 7.474 1.00 . A A . 103 LEU HG 1 1 18 31612 1 1 91 LEU N N -1.889 -3.147 9.371 1.00 . A A . 103 LEU N 1 1 18 31613 1 1 91 LEU O O -3.669 -2.609 11.723 1.00 . A A . 103 LEU O 1 1 18 31614 1 1 92 VAL C C -3.752 -0.695 13.803 1.00 . A A . 104 VAL C 1 1 18 31615 1 1 92 VAL CA C -2.285 -0.959 13.456 1.00 . A A . 104 VAL CA 1 1 18 31616 1 1 92 VAL CB C -1.395 0.122 14.116 1.00 . A A . 104 VAL CB 1 1 18 31617 1 1 92 VAL CG1 C 0.020 -0.403 14.301 1.00 . A A . 104 VAL CG1 1 1 18 31618 1 1 92 VAL CG2 C -1.380 1.413 13.306 1.00 . A A . 104 VAL CG2 1 1 18 31619 1 1 92 VAL H H -1.394 -0.485 11.587 1.00 . A A . 104 VAL H 1 1 18 31620 1 1 92 VAL HA H -2.007 -1.916 13.875 1.00 . A A . 104 VAL HA 1 1 18 31621 1 1 92 VAL HB H -1.800 0.341 15.094 1.00 . A A . 104 VAL HB 1 1 18 31622 1 1 92 VAL HG11 H 0.483 -0.538 13.334 1.00 . A A . 104 VAL HG11 1 1 18 31623 1 1 92 VAL HG12 H -0.012 -1.350 14.820 1.00 . A A . 104 VAL HG12 1 1 18 31624 1 1 92 VAL HG13 H 0.595 0.305 14.879 1.00 . A A . 104 VAL HG13 1 1 18 31625 1 1 92 VAL HG21 H -0.425 1.902 13.430 1.00 . A A . 104 VAL HG21 1 1 18 31626 1 1 92 VAL HG22 H -2.168 2.073 13.651 1.00 . A A . 104 VAL HG22 1 1 18 31627 1 1 92 VAL HG23 H -1.533 1.186 12.265 1.00 . A A . 104 VAL HG23 1 1 18 31628 1 1 92 VAL N N -2.080 -1.043 12.011 1.00 . A A . 104 VAL N 1 1 18 31629 1 1 92 VAL O O -4.429 -1.562 14.355 1.00 . A A . 104 VAL O 1 1 18 31630 1 1 93 SER C C -6.446 0.923 12.474 1.00 . A A . 105 SER C 1 1 18 31631 1 1 93 SER CA C -5.623 0.862 13.757 1.00 . A A . 105 SER CA 1 1 18 31632 1 1 93 SER CB C -5.680 2.211 14.476 1.00 . A A . 105 SER CB 1 1 18 31633 1 1 93 SER H H -3.660 1.147 13.036 1.00 . A A . 105 SER H 1 1 18 31634 1 1 93 SER HA H -6.040 0.104 14.402 1.00 . A A . 105 SER HA 1 1 18 31635 1 1 93 SER HB2 H -4.823 2.804 14.193 1.00 . A A . 105 SER HB2 1 1 18 31636 1 1 93 SER HB3 H -6.585 2.729 14.193 1.00 . A A . 105 SER HB3 1 1 18 31637 1 1 93 SER HG H -4.921 2.508 16.257 1.00 . A A . 105 SER HG 1 1 18 31638 1 1 93 SER N N -4.239 0.498 13.477 1.00 . A A . 105 SER N 1 1 18 31639 1 1 93 SER O O -5.900 1.071 11.381 1.00 . A A . 105 SER O 1 1 18 31640 1 1 93 SER OG O -5.672 2.041 15.883 1.00 . A A . 105 SER OG 1 1 18 31641 1 1 94 ALA C C -9.522 2.138 11.534 1.00 . A A . 106 ALA C 1 1 18 31642 1 1 94 ALA CA C -8.665 0.878 11.476 1.00 . A A . 106 ALA CA 1 1 18 31643 1 1 94 ALA CB C -9.545 -0.362 11.435 1.00 . A A . 106 ALA CB 1 1 18 31644 1 1 94 ALA H H -8.137 0.714 13.518 1.00 . A A . 106 ALA H 1 1 18 31645 1 1 94 ALA HA H -8.066 0.900 10.575 1.00 . A A . 106 ALA HA 1 1 18 31646 1 1 94 ALA HB1 H -10.505 -0.138 11.876 1.00 . A A . 106 ALA HB1 1 1 18 31647 1 1 94 ALA HB2 H -9.071 -1.159 11.989 1.00 . A A . 106 ALA HB2 1 1 18 31648 1 1 94 ALA HB3 H -9.684 -0.671 10.409 1.00 . A A . 106 ALA HB3 1 1 18 31649 1 1 94 ALA N N -7.762 0.821 12.619 1.00 . A A . 106 ALA N 1 1 18 31650 1 1 94 ALA O O -10.571 2.157 12.177 1.00 . A A . 106 ALA O 1 1 18 31651 1 1 95 ASN C C -10.963 4.409 9.879 1.00 . A A . 107 ASN C 1 1 18 31652 1 1 95 ASN CA C -9.789 4.459 10.852 1.00 . A A . 107 ASN CA 1 1 18 31653 1 1 95 ASN CB C -8.847 5.606 10.479 1.00 . A A . 107 ASN CB 1 1 18 31654 1 1 95 ASN CG C -8.895 6.742 11.482 1.00 . A A . 107 ASN CG 1 1 18 31655 1 1 95 ASN H H -8.219 3.119 10.376 1.00 . A A . 107 ASN H 1 1 18 31656 1 1 95 ASN HA H -10.172 4.630 11.847 1.00 . A A . 107 ASN HA 1 1 18 31657 1 1 95 ASN HB2 H -7.835 5.232 10.436 1.00 . A A . 107 ASN HB2 1 1 18 31658 1 1 95 ASN HB3 H -9.124 5.994 9.509 1.00 . A A . 107 ASN HB3 1 1 18 31659 1 1 95 ASN HD21 H -7.349 5.971 12.467 1.00 . A A . 107 ASN HD21 1 1 18 31660 1 1 95 ASN HD22 H -7.996 7.435 13.115 1.00 . A A . 107 ASN HD22 1 1 18 31661 1 1 95 ASN N N -9.065 3.193 10.866 1.00 . A A . 107 ASN N 1 1 18 31662 1 1 95 ASN ND2 N -7.988 6.713 12.453 1.00 . A A . 107 ASN ND2 1 1 18 31663 1 1 95 ASN O O -10.903 3.738 8.849 1.00 . A A . 107 ASN O 1 1 18 31664 1 1 95 ASN OD1 O -9.735 7.636 11.385 1.00 . A A . 107 ASN OD1 1 1 18 31665 1 1 96 VAL C C -13.608 6.606 9.046 1.00 . A A . 108 VAL C 1 1 18 31666 1 1 96 VAL CA C -13.222 5.166 9.379 1.00 . A A . 108 VAL CA 1 1 18 31667 1 1 96 VAL CB C -14.415 4.451 10.052 1.00 . A A . 108 VAL CB 1 1 18 31668 1 1 96 VAL CG1 C -15.117 5.368 11.044 1.00 . A A . 108 VAL CG1 1 1 18 31669 1 1 96 VAL CG2 C -15.392 3.947 9.001 1.00 . A A . 108 VAL CG2 1 1 18 31670 1 1 96 VAL H H -12.017 5.638 11.052 1.00 . A A . 108 VAL H 1 1 18 31671 1 1 96 VAL HA H -12.995 4.648 8.459 1.00 . A A . 108 VAL HA 1 1 18 31672 1 1 96 VAL HB H -14.035 3.598 10.595 1.00 . A A . 108 VAL HB 1 1 18 31673 1 1 96 VAL HG11 H -15.578 6.186 10.510 1.00 . A A . 108 VAL HG11 1 1 18 31674 1 1 96 VAL HG12 H -14.396 5.757 11.747 1.00 . A A . 108 VAL HG12 1 1 18 31675 1 1 96 VAL HG13 H -15.875 4.811 11.575 1.00 . A A . 108 VAL HG13 1 1 18 31676 1 1 96 VAL HG21 H -15.881 4.787 8.532 1.00 . A A . 108 VAL HG21 1 1 18 31677 1 1 96 VAL HG22 H -16.132 3.316 9.471 1.00 . A A . 108 VAL HG22 1 1 18 31678 1 1 96 VAL HG23 H -14.856 3.379 8.255 1.00 . A A . 108 VAL HG23 1 1 18 31679 1 1 96 VAL N N -12.031 5.125 10.217 1.00 . A A . 108 VAL N 1 1 18 31680 1 1 96 VAL O O -13.207 7.543 9.737 1.00 . A A . 108 VAL O 1 1 18 31681 1 1 97 LYS C C -15.781 8.706 8.585 1.00 . A A . 109 LYS C 1 1 18 31682 1 1 97 LYS CA C -14.829 8.097 7.561 1.00 . A A . 109 LYS CA 1 1 18 31683 1 1 97 LYS CB C -15.512 8.017 6.194 1.00 . A A . 109 LYS CB 1 1 18 31684 1 1 97 LYS CD C -16.313 9.954 4.800 1.00 . A A . 109 LYS CD 1 1 18 31685 1 1 97 LYS CE C -15.912 11.045 3.821 1.00 . A A . 109 LYS CE 1 1 18 31686 1 1 97 LYS CG C -15.110 9.138 5.247 1.00 . A A . 109 LYS CG 1 1 18 31687 1 1 97 LYS H H -14.677 5.987 7.477 1.00 . A A . 109 LYS H 1 1 18 31688 1 1 97 LYS HA H -13.955 8.726 7.480 1.00 . A A . 109 LYS HA 1 1 18 31689 1 1 97 LYS HB2 H -15.255 7.075 5.731 1.00 . A A . 109 LYS HB2 1 1 18 31690 1 1 97 LYS HB3 H -16.582 8.058 6.335 1.00 . A A . 109 LYS HB3 1 1 18 31691 1 1 97 LYS HD2 H -17.023 9.297 4.321 1.00 . A A . 109 LYS HD2 1 1 18 31692 1 1 97 LYS HD3 H -16.769 10.409 5.667 1.00 . A A . 109 LYS HD3 1 1 18 31693 1 1 97 LYS HE2 H -15.563 10.584 2.910 1.00 . A A . 109 LYS HE2 1 1 18 31694 1 1 97 LYS HE3 H -16.779 11.654 3.606 1.00 . A A . 109 LYS HE3 1 1 18 31695 1 1 97 LYS HG2 H -14.414 9.790 5.753 1.00 . A A . 109 LYS HG2 1 1 18 31696 1 1 97 LYS HG3 H -14.635 8.707 4.378 1.00 . A A . 109 LYS HG3 1 1 18 31697 1 1 97 LYS HZ1 H -13.907 11.462 4.231 1.00 . A A . 109 LYS HZ1 1 1 18 31698 1 1 97 LYS HZ2 H -14.983 12.073 5.385 1.00 . A A . 109 LYS HZ2 1 1 18 31699 1 1 97 LYS HZ3 H -14.834 12.834 3.882 1.00 . A A . 109 LYS HZ3 1 1 18 31700 1 1 97 LYS N N -14.388 6.773 7.985 1.00 . A A . 109 LYS N 1 1 18 31701 1 1 97 LYS NZ N -14.834 11.914 4.368 1.00 . A A . 109 LYS NZ 1 1 18 31702 1 1 97 LYS O O -16.814 8.121 8.912 1.00 . A A . 109 LYS O 1 1 18 31703 1 1 98 GLU C C -16.813 11.870 9.508 1.00 . A A . 110 GLU C 1 1 18 31704 1 1 98 GLU CA C -16.249 10.572 10.078 1.00 . A A . 110 GLU CA 1 1 18 31705 1 1 98 GLU CB C -15.433 10.866 11.338 1.00 . A A . 110 GLU CB 1 1 18 31706 1 1 98 GLU CD C -15.187 10.106 13.734 1.00 . A A . 110 GLU CD 1 1 18 31707 1 1 98 GLU CG C -15.331 9.682 12.286 1.00 . A A . 110 GLU CG 1 1 18 31708 1 1 98 GLU H H -14.591 10.300 8.790 1.00 . A A . 110 GLU H 1 1 18 31709 1 1 98 GLU HA H -17.071 9.920 10.336 1.00 . A A . 110 GLU HA 1 1 18 31710 1 1 98 GLU HB2 H -14.433 11.153 11.046 1.00 . A A . 110 GLU HB2 1 1 18 31711 1 1 98 GLU HB3 H -15.894 11.686 11.868 1.00 . A A . 110 GLU HB3 1 1 18 31712 1 1 98 GLU HG2 H -16.224 9.083 12.190 1.00 . A A . 110 GLU HG2 1 1 18 31713 1 1 98 GLU HG3 H -14.470 9.091 12.012 1.00 . A A . 110 GLU HG3 1 1 18 31714 1 1 98 GLU N N -15.426 9.884 9.089 1.00 . A A . 110 GLU N 1 1 18 31715 1 1 98 GLU O O -16.297 12.404 8.526 1.00 . A A . 110 GLU O 1 1 18 31716 1 1 98 GLU OE1 O -14.560 11.156 13.986 1.00 . A A . 110 GLU OE1 1 1 18 31717 1 1 98 GLU OE2 O -15.703 9.389 14.617 1.00 . A A . 110 GLU OE2 1 1 18 31718 1 1 99 SER C C -18.401 14.691 10.756 1.00 . A A . 111 SER C 1 1 18 31719 1 1 99 SER CA C -18.509 13.608 9.687 1.00 . A A . 111 SER CA 1 1 18 31720 1 1 99 SER CB C -19.979 13.356 9.346 1.00 . A A . 111 SER CB 1 1 18 31721 1 1 99 SER H H -18.240 11.900 10.908 1.00 . A A . 111 SER H 1 1 18 31722 1 1 99 SER HA H -17.995 13.943 8.798 1.00 . A A . 111 SER HA 1 1 18 31723 1 1 99 SER HB2 H -20.526 14.285 9.412 1.00 . A A . 111 SER HB2 1 1 18 31724 1 1 99 SER HB3 H -20.052 12.967 8.341 1.00 . A A . 111 SER HB3 1 1 18 31725 1 1 99 SER HG H -20.758 11.609 9.770 1.00 . A A . 111 SER HG 1 1 18 31726 1 1 99 SER N N -17.874 12.372 10.131 1.00 . A A . 111 SER N 1 1 18 31727 1 1 99 SER O O -19.089 14.641 11.776 1.00 . A A . 111 SER O 1 1 18 31728 1 1 99 SER OG O -20.558 12.422 10.240 1.00 . A A . 111 SER OG 1 1 18 31729 1 1 100 SER C C -17.308 18.107 10.730 1.00 . A A . 112 SER C 1 1 18 31730 1 1 100 SER CA C -17.338 16.766 11.456 1.00 . A A . 112 SER CA 1 1 18 31731 1 1 100 SER CB C -16.039 16.567 12.238 1.00 . A A . 112 SER CB 1 1 18 31732 1 1 100 SER H H -17.017 15.654 9.683 1.00 . A A . 112 SER H 1 1 18 31733 1 1 100 SER HA H -18.168 16.762 12.147 1.00 . A A . 112 SER HA 1 1 18 31734 1 1 100 SER HB2 H -15.244 17.119 11.759 1.00 . A A . 112 SER HB2 1 1 18 31735 1 1 100 SER HB3 H -16.170 16.927 13.248 1.00 . A A . 112 SER HB3 1 1 18 31736 1 1 100 SER HG H -15.389 14.973 13.174 1.00 . A A . 112 SER HG 1 1 18 31737 1 1 100 SER N N -17.535 15.669 10.514 1.00 . A A . 112 SER N 1 1 18 31738 1 1 100 SER O O -16.444 18.348 9.887 1.00 . A A . 112 SER O 1 1 18 31739 1 1 100 SER OG O -15.676 15.197 12.286 1.00 . A A . 112 SER OG 1 1 18 31740 1 1 101 GLU C C -17.920 21.385 11.423 1.00 . A A . 113 GLU C 1 1 18 31741 1 1 101 GLU CA C -18.338 20.294 10.443 1.00 . A A . 113 GLU CA 1 1 18 31742 1 1 101 GLU CB C -19.760 20.557 9.944 1.00 . A A . 113 GLU CB 1 1 18 31743 1 1 101 GLU CD C -19.664 19.801 7.536 1.00 . A A . 113 GLU CD 1 1 18 31744 1 1 101 GLU CG C -20.241 19.547 8.915 1.00 . A A . 113 GLU CG 1 1 18 31745 1 1 101 GLU H H -18.917 18.726 11.742 1.00 . A A . 113 GLU H 1 1 18 31746 1 1 101 GLU HA H -17.663 20.306 9.600 1.00 . A A . 113 GLU HA 1 1 18 31747 1 1 101 GLU HB2 H -20.436 20.530 10.786 1.00 . A A . 113 GLU HB2 1 1 18 31748 1 1 101 GLU HB3 H -19.796 21.539 9.496 1.00 . A A . 113 GLU HB3 1 1 18 31749 1 1 101 GLU HG2 H -19.946 18.558 9.235 1.00 . A A . 113 GLU HG2 1 1 18 31750 1 1 101 GLU HG3 H -21.318 19.598 8.855 1.00 . A A . 113 GLU HG3 1 1 18 31751 1 1 101 GLU N N -18.256 18.976 11.063 1.00 . A A . 113 GLU N 1 1 18 31752 1 1 101 GLU O O -18.163 21.280 12.625 1.00 . A A . 113 GLU O 1 1 18 31753 1 1 101 GLU OE1 O -18.502 20.249 7.452 1.00 . A A . 113 GLU OE1 1 1 18 31754 1 1 101 GLU OE2 O -20.375 19.550 6.540 1.00 . A A . 113 GLU OE2 1 1 18 31755 1 1 102 ASP C C -17.730 24.767 11.532 1.00 . A A . 114 ASP C 1 1 18 31756 1 1 102 ASP CA C -16.839 23.544 11.728 1.00 . A A . 114 ASP CA 1 1 18 31757 1 1 102 ASP CB C -15.388 23.897 11.397 1.00 . A A . 114 ASP CB 1 1 18 31758 1 1 102 ASP CG C -15.150 24.028 9.906 1.00 . A A . 114 ASP CG 1 1 18 31759 1 1 102 ASP H H -17.127 22.459 9.934 1.00 . A A . 114 ASP H 1 1 18 31760 1 1 102 ASP HA H -16.898 23.234 12.761 1.00 . A A . 114 ASP HA 1 1 18 31761 1 1 102 ASP HB2 H -15.137 24.837 11.866 1.00 . A A . 114 ASP HB2 1 1 18 31762 1 1 102 ASP HB3 H -14.740 23.123 11.781 1.00 . A A . 114 ASP HB3 1 1 18 31763 1 1 102 ASP N N -17.291 22.433 10.900 1.00 . A A . 114 ASP N 1 1 18 31764 1 1 102 ASP O O -18.206 25.030 10.428 1.00 . A A . 114 ASP O 1 1 18 31765 1 1 102 ASP OD1 O -16.077 24.467 9.193 1.00 . A A . 114 ASP OD1 1 1 18 31766 1 1 102 ASP OD2 O -14.037 23.691 9.450 1.00 . A A . 114 ASP OD2 1 1 18 31767 1 1 103 ILE C C -17.887 27.948 12.739 1.00 . A A . 115 ILE C 1 1 18 31768 1 1 103 ILE CA C -18.754 26.714 12.557 1.00 . A A . 115 ILE CA 1 1 18 31769 1 1 103 ILE CB C -19.853 26.694 13.633 1.00 . A A . 115 ILE CB 1 1 18 31770 1 1 103 ILE CD1 C -21.468 25.422 12.128 1.00 . A A . 115 ILE CD1 1 1 18 31771 1 1 103 ILE CG1 C -20.736 25.461 13.453 1.00 . A A . 115 ILE CG1 1 1 18 31772 1 1 103 ILE CG2 C -20.691 27.965 13.569 1.00 . A A . 115 ILE CG2 1 1 18 31773 1 1 103 ILE H H -17.524 25.273 13.447 1.00 . A A . 115 ILE H 1 1 18 31774 1 1 103 ILE HA H -19.231 26.754 11.591 1.00 . A A . 115 ILE HA 1 1 18 31775 1 1 103 ILE HB H -19.380 26.652 14.601 1.00 . A A . 115 ILE HB 1 1 18 31776 1 1 103 ILE HD11 H -21.667 26.430 11.796 1.00 . A A . 115 ILE HD11 1 1 18 31777 1 1 103 ILE HD12 H -22.402 24.893 12.250 1.00 . A A . 115 ILE HD12 1 1 18 31778 1 1 103 ILE HD13 H -20.860 24.914 11.395 1.00 . A A . 115 ILE HD13 1 1 18 31779 1 1 103 ILE HG12 H -20.125 24.575 13.519 1.00 . A A . 115 ILE HG12 1 1 18 31780 1 1 103 ILE HG13 H -21.471 25.445 14.236 1.00 . A A . 115 ILE HG13 1 1 18 31781 1 1 103 ILE HG21 H -21.718 27.731 13.810 1.00 . A A . 115 ILE HG21 1 1 18 31782 1 1 103 ILE HG22 H -20.641 28.380 12.573 1.00 . A A . 115 ILE HG22 1 1 18 31783 1 1 103 ILE HG23 H -20.309 28.684 14.278 1.00 . A A . 115 ILE HG23 1 1 18 31784 1 1 103 ILE N N -17.940 25.518 12.608 1.00 . A A . 115 ILE N 1 1 18 31785 1 1 103 ILE O O -17.481 28.286 13.851 1.00 . A A . 115 ILE O 1 1 18 31786 1 1 104 PHE C C -17.658 31.080 11.601 1.00 . A A . 116 PHE C 1 1 18 31787 1 1 104 PHE CA C -16.795 29.819 11.641 1.00 . A A . 116 PHE CA 1 1 18 31788 1 1 104 PHE CB C -15.800 29.822 10.471 1.00 . A A . 116 PHE CB 1 1 18 31789 1 1 104 PHE CD1 C -17.549 29.346 8.734 1.00 . A A . 116 PHE CD1 1 1 18 31790 1 1 104 PHE CD2 C -15.462 28.204 8.582 1.00 . A A . 116 PHE CD2 1 1 18 31791 1 1 104 PHE CE1 C -17.992 28.695 7.598 1.00 . A A . 116 PHE CE1 1 1 18 31792 1 1 104 PHE CE2 C -15.899 27.550 7.445 1.00 . A A . 116 PHE CE2 1 1 18 31793 1 1 104 PHE CG C -16.282 29.108 9.238 1.00 . A A . 116 PHE CG 1 1 18 31794 1 1 104 PHE CZ C -17.166 27.796 6.952 1.00 . A A . 116 PHE CZ 1 1 18 31795 1 1 104 PHE H H -17.971 28.270 10.795 1.00 . A A . 116 PHE H 1 1 18 31796 1 1 104 PHE HA H -16.238 29.822 12.564 1.00 . A A . 116 PHE HA 1 1 18 31797 1 1 104 PHE HB2 H -15.587 30.844 10.196 1.00 . A A . 116 PHE HB2 1 1 18 31798 1 1 104 PHE HB3 H -14.883 29.347 10.792 1.00 . A A . 116 PHE HB3 1 1 18 31799 1 1 104 PHE HD1 H -18.194 30.045 9.240 1.00 . A A . 116 PHE HD1 1 1 18 31800 1 1 104 PHE HD2 H -14.472 28.010 8.966 1.00 . A A . 116 PHE HD2 1 1 18 31801 1 1 104 PHE HE1 H -18.983 28.890 7.216 1.00 . A A . 116 PHE HE1 1 1 18 31802 1 1 104 PHE HE2 H -15.251 26.848 6.942 1.00 . A A . 116 PHE HE2 1 1 18 31803 1 1 104 PHE HZ H -17.510 27.287 6.064 1.00 . A A . 116 PHE HZ 1 1 18 31804 1 1 104 PHE N N -17.615 28.610 11.635 1.00 . A A . 116 PHE N 1 1 18 31805 1 1 104 PHE O O -17.184 32.173 11.914 1.00 . A A . 116 PHE O 1 1 18 31806 1 1 105 GLY C C -19.321 33.166 10.246 1.00 . A A . 117 GLY C 1 1 18 31807 1 1 105 GLY CA C -19.824 32.067 11.163 1.00 . A A . 117 GLY CA 1 1 18 31808 1 1 105 GLY H H -19.254 30.034 10.989 1.00 . A A . 117 GLY H 1 1 18 31809 1 1 105 GLY HA2 H -20.786 31.732 10.807 1.00 . A A . 117 GLY HA2 1 1 18 31810 1 1 105 GLY HA3 H -19.941 32.470 12.158 1.00 . A A . 117 GLY HA3 1 1 18 31811 1 1 105 GLY N N -18.925 30.927 11.223 1.00 . A A . 117 GLY N 1 1 18 31812 1 1 105 GLY O O -19.434 34.349 10.567 1.00 . A A . 117 GLY O 1 1 18 31813 1 1 106 ASN C C -18.891 33.542 6.772 1.00 . A A . 118 ASN C 1 1 18 31814 1 1 106 ASN CA C -18.245 33.740 8.139 1.00 . A A . 118 ASN CA 1 1 18 31815 1 1 106 ASN CB C -16.726 33.606 8.022 1.00 . A A . 118 ASN CB 1 1 18 31816 1 1 106 ASN CG C -16.124 34.642 7.093 1.00 . A A . 118 ASN CG 1 1 18 31817 1 1 106 ASN H H -18.704 31.822 8.903 1.00 . A A . 118 ASN H 1 1 18 31818 1 1 106 ASN HA H -18.484 34.730 8.497 1.00 . A A . 118 ASN HA 1 1 18 31819 1 1 106 ASN HB2 H -16.283 33.728 9.000 1.00 . A A . 118 ASN HB2 1 1 18 31820 1 1 106 ASN HB3 H -16.485 32.624 7.642 1.00 . A A . 118 ASN HB3 1 1 18 31821 1 1 106 ASN HD21 H -16.956 36.108 8.147 1.00 . A A . 118 ASN HD21 1 1 18 31822 1 1 106 ASN HD22 H -16.016 36.603 6.785 1.00 . A A . 118 ASN HD22 1 1 18 31823 1 1 106 ASN N N -18.765 32.778 9.103 1.00 . A A . 118 ASN N 1 1 18 31824 1 1 106 ASN ND2 N -16.392 35.913 7.370 1.00 . A A . 118 ASN ND2 1 1 18 31825 1 1 106 ASN O O -18.848 32.450 6.206 1.00 . A A . 118 ASN O 1 1 18 31826 1 1 106 ASN OD1 O -15.425 34.304 6.137 1.00 . A A . 118 ASN OD1 1 1 18 31827 1 1 107 VAL C C -19.653 35.666 4.032 1.00 . A A . 119 VAL C 1 1 18 31828 1 1 107 VAL CA C -20.146 34.549 4.946 1.00 . A A . 119 VAL CA 1 1 18 31829 1 1 107 VAL CB C -21.676 34.652 5.082 1.00 . A A . 119 VAL CB 1 1 18 31830 1 1 107 VAL CG1 C -22.351 34.378 3.747 1.00 . A A . 119 VAL CG1 1 1 18 31831 1 1 107 VAL CG2 C -22.183 33.695 6.151 1.00 . A A . 119 VAL CG2 1 1 18 31832 1 1 107 VAL H H -19.492 35.449 6.746 1.00 . A A . 119 VAL H 1 1 18 31833 1 1 107 VAL HA H -19.909 33.596 4.494 1.00 . A A . 119 VAL HA 1 1 18 31834 1 1 107 VAL HB H -21.923 35.659 5.384 1.00 . A A . 119 VAL HB 1 1 18 31835 1 1 107 VAL HG11 H -22.277 33.326 3.515 1.00 . A A . 119 VAL HG11 1 1 18 31836 1 1 107 VAL HG12 H -21.864 34.952 2.973 1.00 . A A . 119 VAL HG12 1 1 18 31837 1 1 107 VAL HG13 H -23.392 34.662 3.805 1.00 . A A . 119 VAL HG13 1 1 18 31838 1 1 107 VAL HG21 H -22.113 32.681 5.788 1.00 . A A . 119 VAL HG21 1 1 18 31839 1 1 107 VAL HG22 H -23.213 33.925 6.380 1.00 . A A . 119 VAL HG22 1 1 18 31840 1 1 107 VAL HG23 H -21.583 33.802 7.042 1.00 . A A . 119 VAL HG23 1 1 18 31841 1 1 107 VAL N N -19.490 34.606 6.247 1.00 . A A . 119 VAL N 1 1 18 31842 1 1 107 VAL O O -19.216 36.717 4.500 1.00 . A A . 119 VAL O 1 1 18 31843 2 2 1 IMY C1 C 1.377 -2.766 -10.093 1.00 . B A . 120 IMY C1 1 1 18 31844 2 2 1 IMY C13 C 1.501 -2.286 -6.934 1.00 . B A . 120 IMY C13 1 1 18 31845 2 2 1 IMY C14 C 1.260 -1.723 -5.669 1.00 . B A . 120 IMY C14 1 1 18 31846 2 2 1 IMY C15 C 1.603 -2.409 -4.500 1.00 . B A . 120 IMY C15 1 1 18 31847 2 2 1 IMY C16 C 2.163 -3.673 -4.573 1.00 . B A . 120 IMY C16 1 1 18 31848 2 2 1 IMY C17 C 2.446 -4.225 -5.811 1.00 . B A . 120 IMY C17 1 1 18 31849 2 2 1 IMY C18 C 2.127 -3.544 -6.983 1.00 . B A . 120 IMY C18 1 1 18 31850 2 2 1 IMY C19 C -1.436 -2.674 -7.872 1.00 . B A . 120 IMY C19 1 1 18 31851 2 2 1 IMY C20 C -2.327 -1.803 -7.216 1.00 . B A . 120 IMY C20 1 1 18 31852 2 2 1 IMY C21 C -3.329 -2.294 -6.379 1.00 . B A . 120 IMY C21 1 1 18 31853 2 2 1 IMY C22 C -3.437 -3.662 -6.160 1.00 . B A . 120 IMY C22 1 1 18 31854 2 2 1 IMY C23 C -2.555 -4.542 -6.776 1.00 . B A . 120 IMY C23 1 1 18 31855 2 2 1 IMY C24 C -1.591 -4.054 -7.658 1.00 . B A . 120 IMY C24 1 1 18 31856 2 2 1 IMY C25 C 1.188 -4.521 -11.811 1.00 . B A . 120 IMY C25 1 1 18 31857 2 2 1 IMY C26 C 1.710 -5.388 -12.767 1.00 . B A . 120 IMY C26 1 1 18 31858 2 2 1 IMY C27 C 3.053 -5.289 -13.127 1.00 . B A . 120 IMY C27 1 1 18 31859 2 2 1 IMY C28 C 3.859 -4.316 -12.538 1.00 . B A . 120 IMY C28 1 1 18 31860 2 2 1 IMY C29 C 3.345 -3.432 -11.569 1.00 . B A . 120 IMY C29 1 1 18 31861 2 2 1 IMY C3 C 1.004 -1.561 -8.175 1.00 . B A . 120 IMY C3 1 1 18 31862 2 2 1 IMY C30 C 2.870 -6.886 -14.901 1.00 . B A . 120 IMY C30 1 1 18 31863 2 2 1 IMY C31 C 5.553 -2.586 -10.932 1.00 . B A . 120 IMY C31 1 1 18 31864 2 2 1 IMY C32 C 6.189 -1.605 -9.947 1.00 . B A . 120 IMY C32 1 1 18 31865 2 2 1 IMY C33 C 5.874 -4.012 -10.499 1.00 . B A . 120 IMY C33 1 1 18 31866 2 2 1 IMY C34 C 1.989 -3.537 -11.188 1.00 . B A . 120 IMY C34 1 1 18 31867 2 2 1 IMY C4 C -0.351 -2.098 -8.754 1.00 . B A . 120 IMY C4 1 1 18 31868 2 2 1 IMY CL16 CL 2.514 -4.550 -3.140 1.00 . B A . 120 IMY CL16 1 1 18 31869 2 2 1 IMY CL22 CL -4.670 -4.274 -5.134 1.00 . B A . 120 IMY CL22 1 1 18 31870 2 2 1 IMY H14 H 0.805 -0.737 -5.573 1.00 . B A . 120 IMY H14 1 1 18 31871 2 2 1 IMY H15 H 1.446 -1.954 -3.527 1.00 . B A . 120 IMY H15 1 1 18 31872 2 2 1 IMY H17 H 2.943 -5.184 -5.859 1.00 . B A . 120 IMY H17 1 1 18 31873 2 2 1 IMY H18 H 2.363 -4.028 -7.923 1.00 . B A . 120 IMY H18 1 1 18 31874 2 2 1 IMY H20 H -2.260 -0.725 -7.354 1.00 . B A . 120 IMY H20 1 1 18 31875 2 2 1 IMY H21 H -4.015 -1.602 -5.900 1.00 . B A . 120 IMY H21 1 1 18 31876 2 2 1 IMY H23 H -2.619 -5.609 -6.584 1.00 . B A . 120 IMY H23 1 1 18 31877 2 2 1 IMY H24 H -0.953 -4.777 -8.156 1.00 . B A . 120 IMY H24 1 1 18 31878 2 2 1 IMY H25 H 0.140 -4.635 -11.539 1.00 . B A . 120 IMY H25 1 1 18 31879 2 2 1 IMY H26 H 1.060 -6.143 -13.197 1.00 . B A . 120 IMY H26 1 1 18 31880 2 2 1 IMY H28 H 4.891 -4.276 -12.866 1.00 . B A . 120 IMY H28 1 1 18 31881 2 2 1 IMY H3 H 0.928 -0.483 -7.979 1.00 . B A . 120 IMY H3 1 1 18 31882 2 2 1 IMY H30 H 2.290 -6.237 -15.565 1.00 . B A . 120 IMY H30 1 1 18 31883 2 2 1 IMY H301 H 2.219 -7.555 -14.330 1.00 . B A . 120 IMY H301 1 1 18 31884 2 2 1 IMY H302 H 3.523 -7.505 -15.523 1.00 . B A . 120 IMY H302 1 1 18 31885 2 2 1 IMY H31 H 5.961 -2.463 -11.941 1.00 . B A . 120 IMY H31 1 1 18 31886 2 2 1 IMY H321 H 5.859 -1.810 -8.923 1.00 . B A . 120 IMY H321 1 1 18 31887 2 2 1 IMY H322 H 7.281 -1.680 -9.970 1.00 . B A . 120 IMY H322 1 1 18 31888 2 2 1 IMY H323 H 5.911 -0.570 -10.162 1.00 . B A . 120 IMY H323 1 1 18 31889 2 2 1 IMY H331 H 5.452 -4.731 -11.206 1.00 . B A . 120 IMY H331 1 1 18 31890 2 2 1 IMY H332 H 6.955 -4.176 -10.450 1.00 . B A . 120 IMY H332 1 1 18 31891 2 2 1 IMY H333 H 5.437 -4.241 -9.520 1.00 . B A . 120 IMY H333 1 1 18 31892 2 2 1 IMY H4 H -0.792 -1.286 -9.349 1.00 . B A . 120 IMY H4 1 1 18 31893 2 2 1 IMY N2 N 1.886 -1.783 -9.363 1.00 . B A . 120 IMY N2 1 1 18 31894 2 2 1 IMY N5 N 0.127 -3.069 -9.742 1.00 . B A . 120 IMY N5 1 1 18 31895 2 2 1 IMY O2 O 3.705 -6.122 -14.023 1.00 . B A . 120 IMY O2 1 1 18 31896 2 2 1 IMY O3 O 4.110 -2.457 -10.938 1.00 . B A . 120 IMY O3 1 1 stop_ save_
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