NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
538002 | 2lrg | 18364 | cing | 4-filtered-FRED | STAR | entry | full | 1492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lrg # This FRED archive file contains, for PDB entry <2lrg>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2lrg _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2lrg _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 13317.68 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 $Uncharacterized_protein A . 1 1 stop_ save_ save_Uncharacterized_protein _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Uncharacterized protein" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GASDFQTGIHKIVIQQSGDTDSFEVSVSIGGADKGGPAKLYNDKGEYIGDSYSAQIRTATMSCCTNGNAFFMTCAGSVSSISEAGKRLHITVIGYIDDKEVNRLEKEYITDGNTLIETFSVSTKEI _Entity.Number_of_monomers 126 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 GLY . 1 1 2 ALA . 1 1 3 SER . 1 1 4 ASP . 1 1 5 PHE . 1 1 6 GLN . 1 1 7 THR . 1 1 8 GLY . 1 1 9 ILE . 1 1 10 HIS . 1 1 11 LYS . 1 1 12 ILE . 1 1 13 VAL . 1 1 14 ILE . 1 1 15 GLN . 1 1 16 GLN . 1 1 17 SER . 1 1 18 GLY . 1 1 19 ASP . 1 1 20 THR . 1 1 21 ASP . 1 1 22 SER . 1 1 23 PHE . 1 1 24 GLU . 1 1 25 VAL . 1 1 26 SER . 1 1 27 VAL . 1 1 28 SER . 1 1 29 ILE . 1 1 30 GLY . 1 1 31 GLY . 1 1 32 ALA . 1 1 33 ASP . 1 1 34 LYS . 1 1 35 GLY . 1 1 36 GLY . 1 1 37 PRO . 1 1 38 ALA . 1 1 39 LYS . 1 1 40 LEU . 1 1 41 TYR . 1 1 42 ASN . 1 1 43 ASP . 1 1 44 LYS . 1 1 45 GLY . 1 1 46 GLU . 1 1 47 TYR . 1 1 48 ILE . 1 1 49 GLY . 1 1 50 ASP . 1 1 51 SER . 1 1 52 TYR . 1 1 53 SER . 1 1 54 ALA . 1 1 55 GLN . 1 1 56 ILE . 1 1 57 ARG . 1 1 58 THR . 1 1 59 ALA . 1 1 60 THR . 1 1 61 MET . 1 1 62 SER . 1 1 63 CYS . 1 1 64 CYS . 1 1 65 THR . 1 1 66 ASN . 1 1 67 GLY . 1 1 68 ASN . 1 1 69 ALA . 1 1 70 PHE . 1 1 71 PHE . 1 1 72 MET . 1 1 73 THR . 1 1 74 CYS . 1 1 75 ALA . 1 1 76 GLY . 1 1 77 SER . 1 1 78 VAL . 1 1 79 SER . 1 1 80 SER . 1 1 81 ILE . 1 1 82 SER . 1 1 83 GLU . 1 1 84 ALA . 1 1 85 GLY . 1 1 86 LYS . 1 1 87 ARG . 1 1 88 LEU . 1 1 89 HIS . 1 1 90 ILE . 1 1 91 THR . 1 1 92 VAL . 1 1 93 ILE . 1 1 94 GLY . 1 1 95 TYR . 1 1 96 ILE . 1 1 97 ASP . 1 1 98 ASP . 1 1 99 LYS . 1 1 100 GLU . 1 1 101 VAL . 1 1 102 ASN . 1 1 103 ARG . 1 1 104 LEU . 1 1 105 GLU . 1 1 106 LYS . 1 1 107 GLU . 1 1 108 TYR . 1 1 109 ILE . 1 1 110 THR . 1 1 111 ASP . 1 1 112 GLY . 1 1 113 ASN . 1 1 114 THR . 1 1 115 LEU . 1 1 116 ILE . 1 1 117 GLU . 1 1 118 THR . 1 1 119 PHE . 1 1 120 SER . 1 1 121 VAL . 1 1 122 SER . 1 1 123 THR . 1 1 124 LYS . 1 1 125 GLU . 1 1 126 ILE . 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 GLY 1 1 1 1 ALA 2 2 1 1 SER 3 3 1 1 ASP 4 4 1 1 PHE 5 5 1 1 GLN 6 6 1 1 THR 7 7 1 1 GLY 8 8 1 1 ILE 9 9 1 1 HIS 10 10 1 1 LYS 11 11 1 1 ILE 12 12 1 1 VAL 13 13 1 1 ILE 14 14 1 1 GLN 15 15 1 1 GLN 16 16 1 1 SER 17 17 1 1 GLY 18 18 1 1 ASP 19 19 1 1 THR 20 20 1 1 ASP 21 21 1 1 SER 22 22 1 1 PHE 23 23 1 1 GLU 24 24 1 1 VAL 25 25 1 1 SER 26 26 1 1 VAL 27 27 1 1 SER 28 28 1 1 ILE 29 29 1 1 GLY 30 30 1 1 GLY 31 31 1 1 ALA 32 32 1 1 ASP 33 33 1 1 LYS 34 34 1 1 GLY 35 35 1 1 GLY 36 36 1 1 PRO 37 37 1 1 ALA 38 38 1 1 LYS 39 39 1 1 LEU 40 40 1 1 TYR 41 41 1 1 ASN 42 42 1 1 ASP 43 43 1 1 LYS 44 44 1 1 GLY 45 45 1 1 GLU 46 46 1 1 TYR 47 47 1 1 ILE 48 48 1 1 GLY 49 49 1 1 ASP 50 50 1 1 SER 51 51 1 1 TYR 52 52 1 1 SER 53 53 1 1 ALA 54 54 1 1 GLN 55 55 1 1 ILE 56 56 1 1 ARG 57 57 1 1 THR 58 58 1 1 ALA 59 59 1 1 THR 60 60 1 1 MET 61 61 1 1 SER 62 62 1 1 CYS 63 63 1 1 CYS 64 64 1 1 THR 65 65 1 1 ASN 66 66 1 1 GLY 67 67 1 1 ASN 68 68 1 1 ALA 69 69 1 1 PHE 70 70 1 1 PHE 71 71 1 1 MET 72 72 1 1 THR 73 73 1 1 CYS 74 74 1 1 ALA 75 75 1 1 GLY 76 76 1 1 SER 77 77 1 1 VAL 78 78 1 1 SER 79 79 1 1 SER 80 80 1 1 ILE 81 81 1 1 SER 82 82 1 1 GLU 83 83 1 1 ALA 84 84 1 1 GLY 85 85 1 1 LYS 86 86 1 1 ARG 87 87 1 1 LEU 88 88 1 1 HIS 89 89 1 1 ILE 90 90 1 1 THR 91 91 1 1 VAL 92 92 1 1 ILE 93 93 1 1 GLY 94 94 1 1 TYR 95 95 1 1 ILE 96 96 1 1 ASP 97 97 1 1 ASP 98 98 1 1 LYS 99 99 1 1 GLU 100 100 1 1 VAL 101 101 1 1 ASN 102 102 1 1 ARG 103 103 1 1 LEU 104 104 1 1 GLU 105 105 1 1 LYS 106 106 1 1 GLU 107 107 1 1 TYR 108 108 1 1 ILE 109 109 1 1 THR 110 110 1 1 ASP 111 111 1 1 GLY 112 112 1 1 ASN 113 113 1 1 THR 114 114 1 1 LEU 115 115 1 1 ILE 116 116 1 1 GLU 117 117 1 1 THR 118 118 1 1 PHE 119 119 1 1 SER 120 120 1 1 VAL 121 121 1 1 SER 122 122 1 1 THR 123 123 1 1 LYS 124 124 1 1 GLU 125 125 1 1 ILE 126 126 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 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 3 SER H . 3 SER H 1 1 1 1 2 1 1 4 ASP H . 4 ASP H 1 1 2 1 1 1 1 3 SER HA . 3 SER HA 1 1 2 1 2 1 1 4 ASP H . 4 ASP H 1 1 3 1 1 1 1 4 ASP HA . 4 ASP HA 1 1 3 1 2 1 1 5 PHE H . 5 PHE H 1 1 4 1 1 1 1 5 PHE H . 5 PHE H 1 1 4 1 2 1 1 5 PHE HB3 . 5 PHE HB3 1 1 5 1 1 1 1 5 PHE H . 5 PHE H 1 1 5 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 6 1 1 1 1 5 PHE H . 5 PHE H 1 1 6 1 2 1 1 6 GLN H . 6 GLN H 1 1 7 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 7 1 2 1 1 5 PHE QD . 5 PHE QD 1 1 8 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 8 1 2 1 1 6 GLN H . 6 GLN H 1 1 9 1 1 1 1 5 PHE HA . 5 PHE HA 1 1 9 1 2 1 1 7 THR H . 7 THR H 1 1 10 1 1 1 1 5 PHE HB3 . 5 PHE HB3 1 1 10 1 2 1 1 6 GLN H . 6 GLN H 1 1 11 1 1 1 1 5 PHE QD . 5 PHE QD 1 1 11 1 2 1 1 6 GLN H . 6 GLN H 1 1 12 1 1 1 1 6 GLN H . 6 GLN H 1 1 12 1 2 1 1 6 GLN HB3 . 6 GLN HB3 1 1 13 1 1 1 1 6 GLN H . 6 GLN H 1 1 13 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1 14 1 1 1 1 6 GLN H . 6 GLN H 1 1 14 1 2 1 1 7 THR H . 7 THR H 1 1 15 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 15 1 2 1 1 6 GLN HE21 . 6 GLN HE21 1 1 16 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 16 1 2 1 1 6 GLN HG3 . 6 GLN HG3 1 1 17 1 1 1 1 6 GLN HA . 6 GLN HA 1 1 17 1 2 1 1 7 THR H . 7 THR H 1 1 18 1 1 1 1 6 GLN HB3 . 6 GLN HB3 1 1 18 1 2 1 1 7 THR H . 7 THR H 1 1 19 1 1 1 1 7 THR H . 7 THR H 1 1 19 1 2 1 1 7 THR HB . 7 THR HB 1 1 20 1 1 1 1 7 THR H . 7 THR H 1 1 20 1 2 1 1 7 THR MG . 7 THR QG2 1 1 21 1 1 1 1 7 THR H . 7 THR H 1 1 21 1 2 1 1 8 GLY H . 8 GLY H 1 1 22 1 1 1 1 7 THR HA . 7 THR HA 1 1 22 1 2 1 1 7 THR MG . 7 THR QG2 1 1 23 1 1 1 1 7 THR HA . 7 THR HA 1 1 23 1 2 1 1 9 ILE H . 9 ILE H 1 1 24 1 1 1 1 7 THR HB . 7 THR HB 1 1 24 1 2 1 1 8 GLY H . 8 GLY H 1 1 25 1 1 1 1 7 THR MG . 7 THR QG2 1 1 25 1 2 1 1 8 GLY H . 8 GLY H 1 1 26 1 1 1 1 7 THR MG . 7 THR QG2 1 1 26 1 2 1 1 69 ALA H . 69 ALA H 1 1 27 1 1 1 1 7 THR MG . 7 THR QG2 1 1 27 1 2 1 1 70 PHE H . 70 PHE H 1 1 28 1 1 1 1 7 THR MG . 7 THR QG2 1 1 28 1 2 1 1 70 PHE HA . 70 PHE HA 1 1 29 1 1 1 1 7 THR MG . 7 THR QG2 1 1 29 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1 30 1 1 1 1 7 THR MG . 7 THR QG2 1 1 30 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 31 1 1 1 1 7 THR MG . 7 THR QG2 1 1 31 1 2 1 1 70 PHE QE . 70 PHE QE 1 1 32 1 1 1 1 8 GLY H . 8 GLY H 1 1 32 1 2 1 1 9 ILE H . 9 ILE H 1 1 33 1 1 1 1 8 GLY H . 8 GLY H 1 1 33 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1 34 1 1 1 1 8 GLY H . 8 GLY H 1 1 34 1 2 1 1 69 ALA H . 69 ALA H 1 1 35 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1 35 1 2 1 1 9 ILE H . 9 ILE H 1 1 36 1 1 1 1 8 GLY HA3 . 8 GLY HA3 1 1 36 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 37 1 1 1 1 9 ILE H . 9 ILE H 1 1 37 1 2 1 1 9 ILE HB . 9 ILE HB 1 1 38 1 1 1 1 9 ILE H . 9 ILE H 1 1 38 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 39 1 1 1 1 9 ILE H . 9 ILE H 1 1 39 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1 40 1 1 1 1 9 ILE H . 9 ILE H 1 1 40 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 41 1 1 1 1 9 ILE H . 9 ILE H 1 1 41 1 2 1 1 97 ASP H . 97 ASP H 1 1 42 1 1 1 1 9 ILE H . 9 ILE H 1 1 42 1 2 1 1 97 ASP HA . 97 ASP HA 1 1 43 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 43 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 44 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 44 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1 45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 45 1 2 1 1 10 HIS H . 10 HIS H 1 1 46 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 46 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1 47 1 1 1 1 9 ILE HA . 9 ILE HA 1 1 47 1 2 1 1 65 THR H . 65 THR H 1 1 48 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 48 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1 49 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 49 1 2 1 1 97 ASP H . 97 ASP H 1 1 50 1 1 1 1 9 ILE HB . 9 ILE HB 1 1 50 1 2 1 1 97 ASP HA . 97 ASP HA 1 1 51 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 51 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1 52 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1 52 1 2 1 1 97 ASP HA . 97 ASP HA 1 1 53 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 53 1 2 1 1 67 GLY HA2 . 67 GLY HA2 1 1 54 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1 54 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1 55 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 55 1 2 1 1 10 HIS H . 10 HIS H 1 1 56 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 56 1 2 1 1 10 HIS HA . 10 HIS HA 1 1 57 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 57 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1 58 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 58 1 2 1 1 64 CYS HA . 64 CYS HA 1 1 59 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 59 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1 60 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 60 1 2 1 1 65 THR H . 65 THR H 1 1 61 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 61 1 2 1 1 97 ASP H . 97 ASP H 1 1 62 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1 62 1 2 1 1 97 ASP HA . 97 ASP HA 1 1 63 1 1 1 1 10 HIS H . 10 HIS H 1 1 63 1 2 1 1 10 HIS HB3 . 10 HIS HB3 1 1 64 1 1 1 1 10 HIS H . 10 HIS H 1 1 64 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1 65 1 1 1 1 10 HIS H . 10 HIS H 1 1 65 1 2 1 1 65 THR HB . 65 THR HB 1 1 66 1 1 1 1 10 HIS H . 10 HIS H 1 1 66 1 2 1 1 65 THR MG . 65 THR QG2 1 1 67 1 1 1 1 10 HIS H . 10 HIS H 1 1 67 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 68 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 68 1 2 1 1 10 HIS HD2 . 10 HIS HD2 1 1 69 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 69 1 2 1 1 11 LYS H . 11 LYS H 1 1 70 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 70 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 71 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 71 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 72 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 72 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 73 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 73 1 2 1 1 97 ASP H . 97 ASP H 1 1 74 1 1 1 1 10 HIS HA . 10 HIS HA 1 1 74 1 2 1 1 123 THR MG . 123 THR QG2 1 1 75 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1 75 1 2 1 1 11 LYS H . 11 LYS H 1 1 76 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1 76 1 2 1 1 65 THR MG . 65 THR QG2 1 1 77 1 1 1 1 10 HIS HB3 . 10 HIS HB3 1 1 77 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 78 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1 78 1 2 1 1 65 THR MG . 65 THR QG2 1 1 79 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1 79 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 80 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1 80 1 2 1 1 71 PHE HA . 71 PHE HA 1 1 81 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1 81 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 82 1 1 1 1 10 HIS HD2 . 10 HIS HD2 1 1 82 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 83 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 83 1 2 1 1 71 PHE HA . 71 PHE HA 1 1 84 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 84 1 2 1 1 71 PHE HB3 . 71 PHE HB3 1 1 85 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 85 1 2 1 1 72 MET H . 72 MET H 1 1 86 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 86 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 87 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 87 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 88 1 1 1 1 10 HIS HE1 . 10 HIS HE1 1 1 88 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 89 1 1 1 1 11 LYS H . 11 LYS H 1 1 89 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1 90 1 1 1 1 11 LYS H . 11 LYS H 1 1 90 1 2 1 1 12 ILE H . 12 ILE H 1 1 91 1 1 1 1 11 LYS H . 11 LYS H 1 1 91 1 2 1 1 64 CYS HA . 64 CYS HA 1 1 92 1 1 1 1 11 LYS H . 11 LYS H 1 1 92 1 2 1 1 72 MET ME . 72 MET QE 1 1 93 1 1 1 1 11 LYS H . 11 LYS H 1 1 93 1 2 1 1 95 TYR H . 95 TYR H 1 1 94 1 1 1 1 11 LYS H . 11 LYS H 1 1 94 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1 95 1 1 1 1 11 LYS H . 11 LYS H 1 1 95 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 96 1 1 1 1 11 LYS H . 11 LYS H 1 1 96 1 2 1 1 96 ILE HA . 96 ILE HA 1 1 97 1 1 1 1 11 LYS H . 11 LYS H 1 1 97 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 98 1 1 1 1 11 LYS H . 11 LYS H 1 1 98 1 2 1 1 123 THR MG . 123 THR QG2 1 1 99 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 99 1 2 1 1 12 ILE H . 12 ILE H 1 1 100 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 100 1 2 1 1 63 CYS H . 63 CYS H 1 1 101 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 101 1 2 1 1 64 CYS HA . 64 CYS HA 1 1 102 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 102 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1 103 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 103 1 2 1 1 65 THR H . 65 THR H 1 1 104 1 1 1 1 11 LYS HA . 11 LYS HA 1 1 104 1 2 1 1 72 MET ME . 72 MET QE 1 1 105 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 105 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1 106 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 106 1 2 1 1 95 TYR H . 95 TYR H 1 1 107 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 107 1 2 1 1 95 TYR HB3 . 95 TYR HB3 1 1 108 1 1 1 1 11 LYS HB3 . 11 LYS HB3 1 1 108 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 109 1 1 1 1 12 ILE H . 12 ILE H 1 1 109 1 2 1 1 12 ILE HB . 12 ILE HB 1 1 110 1 1 1 1 12 ILE H . 12 ILE H 1 1 110 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 111 1 1 1 1 12 ILE H . 12 ILE H 1 1 111 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 112 1 1 1 1 12 ILE H . 12 ILE H 1 1 112 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 113 1 1 1 1 12 ILE H . 12 ILE H 1 1 113 1 2 1 1 13 VAL H . 13 VAL H 1 1 114 1 1 1 1 12 ILE H . 12 ILE H 1 1 114 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1 115 1 1 1 1 12 ILE H . 12 ILE H 1 1 115 1 2 1 1 64 CYS HA . 64 CYS HA 1 1 116 1 1 1 1 12 ILE H . 12 ILE H 1 1 116 1 2 1 1 64 CYS HB3 . 64 CYS HB3 1 1 117 1 1 1 1 12 ILE H . 12 ILE H 1 1 117 1 2 1 1 72 MET ME . 72 MET QE 1 1 118 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 118 1 2 1 1 12 ILE MD . 12 ILE QD1 1 1 119 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 119 1 2 1 1 12 ILE HG13 . 12 ILE HG13 1 1 120 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 120 1 2 1 1 12 ILE MG . 12 ILE QG2 1 1 121 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 121 1 2 1 1 13 VAL H . 13 VAL H 1 1 122 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 122 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 123 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 123 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1 124 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 124 1 2 1 1 93 ILE H . 93 ILE H 1 1 125 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 125 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 126 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 126 1 2 1 1 95 TYR H . 95 TYR H 1 1 127 1 1 1 1 12 ILE HA . 12 ILE HA 1 1 127 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 128 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 128 1 2 1 1 13 VAL H . 13 VAL H 1 1 129 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 129 1 2 1 1 63 CYS H . 63 CYS H 1 1 130 1 1 1 1 12 ILE HB . 12 ILE HB 1 1 130 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 131 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 131 1 2 1 1 74 CYS H . 74 CYS H 1 1 132 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 132 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 133 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 133 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 134 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 134 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 135 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 135 1 2 1 1 95 TYR H . 95 TYR H 1 1 136 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 136 1 2 1 1 122 SER HA . 122 SER HA 1 1 137 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 137 1 2 1 1 123 THR H . 123 THR H 1 1 138 1 1 1 1 12 ILE MD . 12 ILE QD1 1 1 138 1 2 1 1 123 THR MG . 123 THR QG2 1 1 139 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1 139 1 2 1 1 13 VAL H . 13 VAL H 1 1 140 1 1 1 1 12 ILE HG13 . 12 ILE HG13 1 1 140 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 141 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 141 1 2 1 1 13 VAL H . 13 VAL H 1 1 142 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 142 1 2 1 1 62 SER HA . 62 SER HA 1 1 143 1 1 1 1 12 ILE MG . 12 ILE QG2 1 1 143 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 144 1 1 1 1 13 VAL H . 13 VAL H 1 1 144 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 145 1 1 1 1 13 VAL H . 13 VAL H 1 1 145 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1 146 1 1 1 1 13 VAL H . 13 VAL H 1 1 146 1 2 1 1 14 ILE HA . 14 ILE HA 1 1 147 1 1 1 1 13 VAL H . 13 VAL H 1 1 147 1 2 1 1 93 ILE H . 93 ILE H 1 1 148 1 1 1 1 13 VAL H . 13 VAL H 1 1 148 1 2 1 1 93 ILE HB . 93 ILE HB 1 1 149 1 1 1 1 13 VAL H . 13 VAL H 1 1 149 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 150 1 1 1 1 13 VAL H . 13 VAL H 1 1 150 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 151 1 1 1 1 13 VAL H . 13 VAL H 1 1 151 1 2 1 1 95 TYR H . 95 TYR H 1 1 152 1 1 1 1 13 VAL H . 13 VAL H 1 1 152 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 153 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 153 1 2 1 1 13 VAL QG . 13 VAL QG2 1 1 154 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 154 1 2 1 1 14 ILE H . 14 ILE H 1 1 155 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 155 1 2 1 1 14 ILE HB . 14 ILE HB 1 1 156 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 156 1 2 1 1 62 SER H . 62 SER H 1 1 157 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 157 1 2 1 1 62 SER HA . 62 SER HA 1 1 158 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 158 1 2 1 1 63 CYS H . 63 CYS H 1 1 159 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 159 1 2 1 1 14 ILE HA . 14 ILE HA 1 1 160 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 160 1 2 1 1 93 ILE H . 93 ILE H 1 1 161 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 161 1 2 1 1 93 ILE HB . 93 ILE HB 1 1 162 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 162 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1 163 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 163 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 164 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1 164 1 2 1 1 62 SER HA . 62 SER HA 1 1 165 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1 165 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1 166 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1 166 1 2 1 1 63 CYS H . 63 CYS H 1 1 167 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1 167 1 2 1 1 93 ILE H . 93 ILE H 1 1 168 1 1 1 1 13 VAL QG . 13 VAL QG2 1 1 168 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 169 1 1 1 1 14 ILE H . 14 ILE H 1 1 169 1 2 1 1 14 ILE HB . 14 ILE HB 1 1 170 1 1 1 1 14 ILE H . 14 ILE H 1 1 170 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1 171 1 1 1 1 14 ILE H . 14 ILE H 1 1 171 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1 172 1 1 1 1 14 ILE H . 14 ILE H 1 1 172 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1 173 1 1 1 1 14 ILE H . 14 ILE H 1 1 173 1 2 1 1 61 MET H . 61 MET H 1 1 174 1 1 1 1 14 ILE H . 14 ILE H 1 1 174 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1 175 1 1 1 1 14 ILE H . 14 ILE H 1 1 175 1 2 1 1 61 MET ME . 61 MET QE 1 1 176 1 1 1 1 14 ILE H . 14 ILE H 1 1 176 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 177 1 1 1 1 14 ILE H . 14 ILE H 1 1 177 1 2 1 1 62 SER HA . 62 SER HA 1 1 178 1 1 1 1 14 ILE H . 14 ILE H 1 1 178 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1 179 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 179 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1 180 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 180 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1 181 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 181 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1 182 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 182 1 2 1 1 15 GLN H . 15 GLN H 1 1 183 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 183 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1 184 1 1 1 1 14 ILE HA . 14 ILE HA 1 1 184 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1 185 1 1 1 1 14 ILE HB . 14 ILE HB 1 1 185 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1 186 1 1 1 1 14 ILE HB . 14 ILE HB 1 1 186 1 2 1 1 15 GLN H . 15 GLN H 1 1 187 1 1 1 1 14 ILE HB . 14 ILE HB 1 1 187 1 2 1 1 15 GLN HA . 15 GLN HA 1 1 188 1 1 1 1 14 ILE HB . 14 ILE HB 1 1 188 1 2 1 1 61 MET H . 61 MET H 1 1 189 1 1 1 1 14 ILE HB . 14 ILE HB 1 1 189 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1 190 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1 190 1 2 1 1 61 MET HB3 . 61 MET HB3 1 1 191 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1 191 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1 192 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1 192 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 193 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1 193 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 194 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1 194 1 2 1 1 15 GLN H . 15 GLN H 1 1 195 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1 195 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1 196 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1 196 1 2 1 1 15 GLN H . 15 GLN H 1 1 197 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1 197 1 2 1 1 15 GLN HA . 15 GLN HA 1 1 198 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1 198 1 2 1 1 61 MET H . 61 MET H 1 1 199 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1 199 1 2 1 1 91 THR H . 91 THR H 1 1 200 1 1 1 1 15 GLN H . 15 GLN H 1 1 200 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1 201 1 1 1 1 15 GLN H . 15 GLN H 1 1 201 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1 202 1 1 1 1 15 GLN H . 15 GLN H 1 1 202 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 203 1 1 1 1 15 GLN H . 15 GLN H 1 1 203 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 204 1 1 1 1 15 GLN H . 15 GLN H 1 1 204 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 205 1 1 1 1 15 GLN H . 15 GLN H 1 1 205 1 2 1 1 91 THR H . 91 THR H 1 1 206 1 1 1 1 15 GLN H . 15 GLN H 1 1 206 1 2 1 1 91 THR HB . 91 THR HB 1 1 207 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 207 1 2 1 1 15 GLN QE . 15 GLN HE22 1 1 208 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 208 1 2 1 1 15 GLN HG3 . 15 GLN HG3 1 1 209 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 209 1 2 1 1 16 GLN H . 16 GLN H 1 1 210 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 210 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 211 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 211 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 212 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 212 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 213 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 213 1 2 1 1 60 THR HB . 60 THR HB 1 1 214 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 214 1 2 1 1 60 THR MG . 60 THR QG2 1 1 215 1 1 1 1 15 GLN HA . 15 GLN HA 1 1 215 1 2 1 1 61 MET H . 61 MET H 1 1 216 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1 216 1 2 1 1 16 GLN H . 16 GLN H 1 1 217 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1 217 1 2 1 1 91 THR H . 91 THR H 1 1 218 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1 218 1 2 1 1 91 THR HB . 91 THR HB 1 1 219 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1 219 1 2 1 1 91 THR MG . 91 THR QG2 1 1 220 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1 220 1 2 1 1 60 THR HB . 60 THR HB 1 1 221 1 1 1 1 15 GLN QE . 15 GLN HE21 1 1 221 1 2 1 1 60 THR MG . 60 THR QG2 1 1 222 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1 222 1 2 1 1 91 THR HB . 91 THR HB 1 1 223 1 1 1 1 15 GLN QE . 15 GLN HE22 1 1 223 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1 224 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1 224 1 2 1 1 60 THR HB . 60 THR HB 1 1 225 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1 225 1 2 1 1 60 THR MG . 60 THR QG2 1 1 226 1 1 1 1 15 GLN HG3 . 15 GLN HG3 1 1 226 1 2 1 1 91 THR HB . 91 THR HB 1 1 227 1 1 1 1 16 GLN H . 16 GLN H 1 1 227 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1 228 1 1 1 1 16 GLN H . 16 GLN H 1 1 228 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1 229 1 1 1 1 16 GLN H . 16 GLN H 1 1 229 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 230 1 1 1 1 16 GLN H . 16 GLN H 1 1 230 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 231 1 1 1 1 16 GLN H . 16 GLN H 1 1 231 1 2 1 1 60 THR H . 60 THR H 1 1 232 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 232 1 2 1 1 17 SER H . 17 SER H 1 1 233 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 233 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 234 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 234 1 2 1 1 89 HIS H . 89 HIS H 1 1 235 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 235 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 236 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 236 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 237 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 237 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 238 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 238 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 239 1 1 1 1 16 GLN HA . 16 GLN HA 1 1 239 1 2 1 1 91 THR H . 91 THR H 1 1 240 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 240 1 2 1 1 17 SER H . 17 SER H 1 1 241 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 241 1 2 1 1 20 THR MG . 20 THR QG2 1 1 242 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1 242 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 243 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 243 1 2 1 1 20 THR HB . 20 THR HB 1 1 244 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 244 1 2 1 1 20 THR MG . 20 THR QG2 1 1 245 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 245 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 246 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 246 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 247 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 247 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 248 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 248 1 2 1 1 58 THR H . 58 THR H 1 1 249 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1 249 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 250 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 250 1 2 1 1 20 THR HB . 20 THR HB 1 1 251 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 251 1 2 1 1 20 THR MG . 20 THR QG2 1 1 252 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 252 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1 253 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 253 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 254 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 254 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 255 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 255 1 2 1 1 57 ARG H . 57 ARG H 1 1 256 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 256 1 2 1 1 57 ARG HA . 57 ARG HA 1 1 257 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1 257 1 2 1 1 58 THR H . 58 THR H 1 1 258 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 258 1 2 1 1 17 SER HA . 17 SER HA 1 1 259 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 259 1 2 1 1 20 THR MG . 20 THR QG2 1 1 260 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1 260 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 261 1 1 1 1 17 SER H . 17 SER H 1 1 261 1 2 1 1 20 THR MG . 20 THR QG2 1 1 262 1 1 1 1 17 SER H . 17 SER H 1 1 262 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 263 1 1 1 1 17 SER H . 17 SER H 1 1 263 1 2 1 1 89 HIS HB3 . 89 HIS HB3 1 1 264 1 1 1 1 17 SER H . 17 SER H 1 1 264 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1 265 1 1 1 1 17 SER H . 17 SER H 1 1 265 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 266 1 1 1 1 17 SER HA . 17 SER HA 1 1 266 1 2 1 1 18 GLY H . 18 GLY H 1 1 267 1 1 1 1 17 SER HA . 17 SER HA 1 1 267 1 2 1 1 20 THR MG . 20 THR QG2 1 1 268 1 1 1 1 18 GLY H . 18 GLY H 1 1 268 1 2 1 1 19 ASP H . 19 ASP H 1 1 269 1 1 1 1 18 GLY H . 18 GLY H 1 1 269 1 2 1 1 20 THR H . 20 THR H 1 1 270 1 1 1 1 18 GLY H . 18 GLY H 1 1 270 1 2 1 1 20 THR MG . 20 THR QG2 1 1 271 1 1 1 1 18 GLY H . 18 GLY H 1 1 271 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 272 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1 272 1 2 1 1 19 ASP H . 19 ASP H 1 1 273 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1 273 1 2 1 1 19 ASP H . 19 ASP H 1 1 274 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1 274 1 2 1 1 20 THR H . 20 THR H 1 1 275 1 1 1 1 19 ASP H . 19 ASP H 1 1 275 1 2 1 1 19 ASP HB3 . 19 ASP HB3 1 1 276 1 1 1 1 19 ASP H . 19 ASP H 1 1 276 1 2 1 1 20 THR H . 20 THR H 1 1 277 1 1 1 1 19 ASP H . 19 ASP H 1 1 277 1 2 1 1 20 THR MG . 20 THR QG2 1 1 278 1 1 1 1 19 ASP H . 19 ASP H 1 1 278 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1 279 1 1 1 1 19 ASP H . 19 ASP H 1 1 279 1 2 1 1 87 ARG H . 87 ARG H 1 1 280 1 1 1 1 19 ASP H . 19 ASP H 1 1 280 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1 281 1 1 1 1 19 ASP H . 19 ASP H 1 1 281 1 2 1 1 88 LEU HA . 88 LEU HA 1 1 282 1 1 1 1 19 ASP H . 19 ASP H 1 1 282 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1 283 1 1 1 1 19 ASP H . 19 ASP H 1 1 283 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1 284 1 1 1 1 19 ASP H . 19 ASP H 1 1 284 1 2 1 1 89 HIS H . 89 HIS H 1 1 285 1 1 1 1 19 ASP HA . 19 ASP HA 1 1 285 1 2 1 1 20 THR H . 20 THR H 1 1 286 1 1 1 1 19 ASP HA . 19 ASP HA 1 1 286 1 2 1 1 20 THR MG . 20 THR QG2 1 1 287 1 1 1 1 19 ASP HA . 19 ASP HA 1 1 287 1 2 1 1 21 ASP H . 21 ASP H 1 1 288 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 288 1 2 1 1 20 THR H . 20 THR H 1 1 289 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 289 1 2 1 1 86 LYS HA . 86 LYS HA 1 1 290 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 290 1 2 1 1 86 LYS HB3 . 86 LYS HB3 1 1 291 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 291 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1 292 1 1 1 1 19 ASP HB3 . 19 ASP HB3 1 1 292 1 2 1 1 87 ARG H . 87 ARG H 1 1 293 1 1 1 1 20 THR H . 20 THR H 1 1 293 1 2 1 1 20 THR MG . 20 THR QG2 1 1 294 1 1 1 1 20 THR H . 20 THR H 1 1 294 1 2 1 1 21 ASP H . 21 ASP H 1 1 295 1 1 1 1 20 THR H . 20 THR H 1 1 295 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 296 1 1 1 1 20 THR HA . 20 THR HA 1 1 296 1 2 1 1 20 THR MG . 20 THR QG2 1 1 297 1 1 1 1 20 THR HA . 20 THR HA 1 1 297 1 2 1 1 22 SER H . 22 SER H 1 1 298 1 1 1 1 20 THR HA . 20 THR HA 1 1 298 1 2 1 1 23 PHE H . 23 PHE H 1 1 299 1 1 1 1 20 THR HA . 20 THR HA 1 1 299 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1 300 1 1 1 1 20 THR HB . 20 THR HB 1 1 300 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 301 1 1 1 1 20 THR MG . 20 THR QG2 1 1 301 1 2 1 1 21 ASP H . 21 ASP H 1 1 302 1 1 1 1 20 THR MG . 20 THR QG2 1 1 302 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 303 1 1 1 1 20 THR MG . 20 THR QG2 1 1 303 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 304 1 1 1 1 20 THR MG . 20 THR QG2 1 1 304 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 305 1 1 1 1 21 ASP H . 21 ASP H 1 1 305 1 2 1 1 22 SER H . 22 SER H 1 1 306 1 1 1 1 21 ASP H . 21 ASP H 1 1 306 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1 307 1 1 1 1 21 ASP H . 21 ASP H 1 1 307 1 2 1 1 23 PHE H . 23 PHE H 1 1 308 1 1 1 1 21 ASP H . 21 ASP H 1 1 308 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 309 1 1 1 1 22 SER H . 22 SER H 1 1 309 1 2 1 1 22 SER HB3 . 22 SER HB3 1 1 310 1 1 1 1 22 SER H . 22 SER H 1 1 310 1 2 1 1 23 PHE H . 23 PHE H 1 1 311 1 1 1 1 22 SER HB3 . 22 SER HB3 1 1 311 1 2 1 1 23 PHE H . 23 PHE H 1 1 312 1 1 1 1 23 PHE H . 23 PHE H 1 1 312 1 2 1 1 24 GLU H . 24 GLU H 1 1 313 1 1 1 1 23 PHE H . 23 PHE H 1 1 313 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1 314 1 1 1 1 23 PHE H . 23 PHE H 1 1 314 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 315 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 315 1 2 1 1 24 GLU H . 24 GLU H 1 1 316 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 316 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1 317 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 317 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 318 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 318 1 2 1 1 79 SER H . 79 SER H 1 1 319 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 319 1 2 1 1 80 SER HA . 80 SER HA 1 1 320 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 320 1 2 1 1 81 ILE H . 81 ILE H 1 1 321 1 1 1 1 23 PHE HA . 23 PHE HA 1 1 321 1 2 1 1 88 LEU QD . 88 LEU QD1 1 1 322 1 1 1 1 24 GLU H . 24 GLU H 1 1 322 1 2 1 1 24 GLU HB3 . 24 GLU HB3 1 1 323 1 1 1 1 24 GLU H . 24 GLU H 1 1 323 1 2 1 1 25 VAL H . 25 VAL H 1 1 324 1 1 1 1 24 GLU H . 24 GLU H 1 1 324 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 325 1 1 1 1 24 GLU H . 24 GLU H 1 1 325 1 2 1 1 79 SER H . 79 SER H 1 1 326 1 1 1 1 24 GLU H . 24 GLU H 1 1 326 1 2 1 1 80 SER HA . 80 SER HA 1 1 327 1 1 1 1 24 GLU HA . 24 GLU HA 1 1 327 1 2 1 1 25 VAL H . 25 VAL H 1 1 328 1 1 1 1 24 GLU HA . 24 GLU HA 1 1 328 1 2 1 1 25 VAL HB . 25 VAL HB 1 1 329 1 1 1 1 24 GLU HA . 24 GLU HA 1 1 329 1 2 1 1 55 GLN HE21 . 55 GLN HE22 1 1 330 1 1 1 1 24 GLU HA . 24 GLU HA 1 1 330 1 2 1 1 55 GLN HE22 . 55 GLN HE21 1 1 331 1 1 1 1 24 GLU HA . 24 GLU HA 1 1 331 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1 332 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1 332 1 2 1 1 25 VAL H . 25 VAL H 1 1 333 1 1 1 1 24 GLU HB3 . 24 GLU HB3 1 1 333 1 2 1 1 79 SER H . 79 SER H 1 1 334 1 1 1 1 25 VAL H . 25 VAL H 1 1 334 1 2 1 1 25 VAL HB . 25 VAL HB 1 1 335 1 1 1 1 25 VAL H . 25 VAL H 1 1 335 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1 336 1 1 1 1 25 VAL H . 25 VAL H 1 1 336 1 2 1 1 26 SER H . 26 SER H 1 1 337 1 1 1 1 25 VAL H . 25 VAL H 1 1 337 1 2 1 1 55 GLN HE21 . 55 GLN HE22 1 1 338 1 1 1 1 25 VAL H . 25 VAL H 1 1 338 1 2 1 1 55 GLN HE22 . 55 GLN HE21 1 1 339 1 1 1 1 25 VAL H . 25 VAL H 1 1 339 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1 340 1 1 1 1 25 VAL H . 25 VAL H 1 1 340 1 2 1 1 56 ILE H . 56 ILE H 1 1 341 1 1 1 1 25 VAL H . 25 VAL H 1 1 341 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 342 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 342 1 2 1 1 25 VAL QG . 25 VAL QG1 1 1 343 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 343 1 2 1 1 26 SER H . 26 SER H 1 1 344 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 344 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 345 1 1 1 1 25 VAL HA . 25 VAL HA 1 1 345 1 2 1 1 79 SER H . 79 SER H 1 1 346 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 346 1 2 1 1 26 SER H . 26 SER H 1 1 347 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 347 1 2 1 1 56 ILE H . 56 ILE H 1 1 348 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 348 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 349 1 1 1 1 25 VAL HB . 25 VAL HB 1 1 349 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 350 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 350 1 2 1 1 26 SER H . 26 SER H 1 1 351 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 351 1 2 1 1 26 SER HA . 26 SER HA 1 1 352 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1 352 1 2 1 1 56 ILE H . 56 ILE H 1 1 353 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 353 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 354 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 354 1 2 1 1 77 SER H . 77 SER H 1 1 355 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 355 1 2 1 1 78 VAL HA . 78 VAL HA 1 1 356 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1 356 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 357 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1 357 1 2 1 1 79 SER H . 79 SER H 1 1 358 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1 358 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1 359 1 1 1 1 25 VAL QG . 25 VAL QG1 1 1 359 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 360 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 360 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 361 1 1 1 1 25 VAL QG . 25 VAL QG2 1 1 361 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 362 1 1 1 1 26 SER H . 26 SER H 1 1 362 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1 363 1 1 1 1 26 SER H . 26 SER H 1 1 363 1 2 1 1 27 VAL H . 27 VAL H 1 1 364 1 1 1 1 26 SER H . 26 SER H 1 1 364 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1 365 1 1 1 1 26 SER H . 26 SER H 1 1 365 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 366 1 1 1 1 26 SER H . 26 SER H 1 1 366 1 2 1 1 77 SER H . 77 SER H 1 1 367 1 1 1 1 26 SER H . 26 SER H 1 1 367 1 2 1 1 78 VAL HA . 78 VAL HA 1 1 368 1 1 1 1 26 SER HA . 26 SER HA 1 1 368 1 2 1 1 27 VAL H . 27 VAL H 1 1 369 1 1 1 1 26 SER HA . 26 SER HA 1 1 369 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1 370 1 1 1 1 26 SER HA . 26 SER HA 1 1 370 1 2 1 1 55 GLN H . 55 GLN H 1 1 371 1 1 1 1 26 SER HA . 26 SER HA 1 1 371 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 372 1 1 1 1 26 SER HA . 26 SER HA 1 1 372 1 2 1 1 56 ILE H . 56 ILE H 1 1 373 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1 373 1 2 1 1 27 VAL H . 27 VAL H 1 1 374 1 1 1 1 27 VAL H . 27 VAL H 1 1 374 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1 375 1 1 1 1 27 VAL H . 27 VAL H 1 1 375 1 2 1 1 28 SER H . 28 SER H 1 1 376 1 1 1 1 27 VAL H . 27 VAL H 1 1 376 1 2 1 1 53 SER HA . 53 SER HA 1 1 377 1 1 1 1 27 VAL H . 27 VAL H 1 1 377 1 2 1 1 54 ALA H . 54 ALA H 1 1 378 1 1 1 1 27 VAL H . 27 VAL H 1 1 378 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 379 1 1 1 1 27 VAL H . 27 VAL H 1 1 379 1 2 1 1 55 GLN HA . 55 GLN HA 1 1 380 1 1 1 1 27 VAL H . 27 VAL H 1 1 380 1 2 1 1 56 ILE H . 56 ILE H 1 1 381 1 1 1 1 27 VAL H . 27 VAL H 1 1 381 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 382 1 1 1 1 27 VAL H . 27 VAL H 1 1 382 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 383 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 383 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1 384 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 384 1 2 1 1 28 SER H . 28 SER H 1 1 385 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 385 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 386 1 1 1 1 27 VAL HA . 27 VAL HA 1 1 386 1 2 1 1 77 SER H . 77 SER H 1 1 387 1 1 1 1 27 VAL HB . 27 VAL HB 1 1 387 1 2 1 1 28 SER H . 28 SER H 1 1 388 1 1 1 1 27 VAL HB . 27 VAL HB 1 1 388 1 2 1 1 54 ALA H . 54 ALA H 1 1 389 1 1 1 1 27 VAL HB . 27 VAL HB 1 1 389 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 390 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 390 1 2 1 1 28 SER H . 28 SER H 1 1 391 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 391 1 2 1 1 76 GLY H . 76 GLY H 1 1 392 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 392 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 393 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 393 1 2 1 1 77 SER H . 77 SER H 1 1 394 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 394 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 395 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1 395 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 396 1 1 1 1 28 SER H . 28 SER H 1 1 396 1 2 1 1 28 SER HB3 . 28 SER HB3 1 1 397 1 1 1 1 28 SER H . 28 SER H 1 1 397 1 2 1 1 29 ILE H . 29 ILE H 1 1 398 1 1 1 1 28 SER H . 28 SER H 1 1 398 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 399 1 1 1 1 28 SER H . 28 SER H 1 1 399 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 400 1 1 1 1 28 SER H . 28 SER H 1 1 400 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 401 1 1 1 1 28 SER H . 28 SER H 1 1 401 1 2 1 1 76 GLY H . 76 GLY H 1 1 402 1 1 1 1 28 SER H . 28 SER H 1 1 402 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 403 1 1 1 1 28 SER HA . 28 SER HA 1 1 403 1 2 1 1 29 ILE H . 29 ILE H 1 1 404 1 1 1 1 28 SER HA . 28 SER HA 1 1 404 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 405 1 1 1 1 28 SER HA . 28 SER HA 1 1 405 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 406 1 1 1 1 28 SER HB3 . 28 SER HB3 1 1 406 1 2 1 1 29 ILE H . 29 ILE H 1 1 407 1 1 1 1 29 ILE H . 29 ILE H 1 1 407 1 2 1 1 29 ILE HB . 29 ILE HB 1 1 408 1 1 1 1 29 ILE H . 29 ILE H 1 1 408 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 409 1 1 1 1 29 ILE H . 29 ILE H 1 1 409 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 410 1 1 1 1 29 ILE H . 29 ILE H 1 1 410 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 411 1 1 1 1 29 ILE H . 29 ILE H 1 1 411 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1 412 1 1 1 1 29 ILE H . 29 ILE H 1 1 412 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1 413 1 1 1 1 29 ILE H . 29 ILE H 1 1 413 1 2 1 1 52 TYR H . 52 TYR H 1 1 414 1 1 1 1 29 ILE H . 29 ILE H 1 1 414 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 415 1 1 1 1 29 ILE H . 29 ILE H 1 1 415 1 2 1 1 53 SER H . 53 SER H 1 1 416 1 1 1 1 29 ILE H . 29 ILE H 1 1 416 1 2 1 1 54 ALA H . 54 ALA H 1 1 417 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 417 1 2 1 1 29 ILE MD . 29 ILE QD1 1 1 418 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 418 1 2 1 1 29 ILE HG13 . 29 ILE HG13 1 1 419 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 419 1 2 1 1 29 ILE MG . 29 ILE QG2 1 1 420 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 420 1 2 1 1 30 GLY H . 30 GLY H 1 1 421 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 421 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1 422 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 422 1 2 1 1 52 TYR H . 52 TYR H 1 1 423 1 1 1 1 29 ILE HA . 29 ILE HA 1 1 423 1 2 1 1 73 THR H . 73 THR H 1 1 424 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 424 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1 425 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 425 1 2 1 1 52 TYR H . 52 TYR H 1 1 426 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 426 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 427 1 1 1 1 29 ILE HB . 29 ILE HB 1 1 427 1 2 1 1 54 ALA H . 54 ALA H 1 1 428 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 428 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 429 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 429 1 2 1 1 52 TYR HE1 . 52 TYR HE1 1 1 430 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 430 1 2 1 1 54 ALA H . 54 ALA H 1 1 431 1 1 1 1 29 ILE MD . 29 ILE QD1 1 1 431 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1 432 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 432 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 433 1 1 1 1 29 ILE HG13 . 29 ILE HG13 1 1 433 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 434 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 434 1 2 1 1 30 GLY H . 30 GLY H 1 1 435 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 435 1 2 1 1 30 GLY HA2 . 30 GLY HA3 1 1 436 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 436 1 2 1 1 30 GLY HA3 . 30 GLY HA2 1 1 437 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 437 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 438 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 438 1 2 1 1 52 TYR H . 52 TYR H 1 1 439 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 439 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 440 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 440 1 2 1 1 52 TYR HE1 . 52 TYR HE1 1 1 441 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 441 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 442 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 442 1 2 1 1 72 MET ME . 72 MET QE 1 1 443 1 1 1 1 29 ILE MG . 29 ILE QG2 1 1 443 1 2 1 1 73 THR H . 73 THR H 1 1 444 1 1 1 1 30 GLY H . 30 GLY H 1 1 444 1 2 1 1 31 GLY H . 31 GLY H 1 1 445 1 1 1 1 30 GLY H . 30 GLY H 1 1 445 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1 446 1 1 1 1 30 GLY H . 30 GLY H 1 1 446 1 2 1 1 72 MET ME . 72 MET QE 1 1 447 1 1 1 1 30 GLY H . 30 GLY H 1 1 447 1 2 1 1 73 THR H . 73 THR H 1 1 448 1 1 1 1 30 GLY H . 30 GLY H 1 1 448 1 2 1 1 73 THR HB . 73 THR HB 1 1 449 1 1 1 1 30 GLY H . 30 GLY H 1 1 449 1 2 1 1 73 THR MG . 73 THR QG2 1 1 450 1 1 1 1 30 GLY HA2 . 30 GLY HA3 1 1 450 1 2 1 1 31 GLY H . 31 GLY H 1 1 451 1 1 1 1 30 GLY HA2 . 30 GLY HA3 1 1 451 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1 452 1 1 1 1 30 GLY HA2 . 30 GLY HA3 1 1 452 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 453 1 1 1 1 30 GLY HA2 . 30 GLY HA3 1 1 453 1 2 1 1 72 MET ME . 72 MET QE 1 1 454 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 454 1 2 1 1 31 GLY H . 31 GLY H 1 1 455 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1 455 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1 456 1 1 1 1 31 GLY H . 31 GLY H 1 1 456 1 2 1 1 32 ALA H . 32 ALA H 1 1 457 1 1 1 1 31 GLY H . 31 GLY H 1 1 457 1 2 1 1 38 ALA H . 38 ALA H 1 1 458 1 1 1 1 31 GLY H . 31 GLY H 1 1 458 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 459 1 1 1 1 31 GLY H . 31 GLY H 1 1 459 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1 460 1 1 1 1 31 GLY H . 31 GLY H 1 1 460 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 461 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 461 1 2 1 1 32 ALA H . 32 ALA H 1 1 462 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 462 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 463 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 463 1 2 1 1 71 PHE QD . 71 PHE QD 1 1 464 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 464 1 2 1 1 72 MET HA . 72 MET HA 1 1 465 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 465 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1 466 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 466 1 2 1 1 73 THR H . 73 THR H 1 1 467 1 1 1 1 31 GLY HA2 . 31 GLY HA3 1 1 467 1 2 1 1 73 THR MG . 73 THR QG2 1 1 468 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 468 1 2 1 1 32 ALA H . 32 ALA H 1 1 469 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 469 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 470 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 470 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 471 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 471 1 2 1 1 72 MET HA . 72 MET HA 1 1 472 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 472 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1 473 1 1 1 1 31 GLY HA3 . 31 GLY HA2 1 1 473 1 2 1 1 73 THR H . 73 THR H 1 1 474 1 1 1 1 32 ALA H . 32 ALA H 1 1 474 1 2 1 1 32 ALA MB . 32 ALA QB 1 1 475 1 1 1 1 32 ALA H . 32 ALA H 1 1 475 1 2 1 1 33 ASP H . 33 ASP H 1 1 476 1 1 1 1 32 ALA H . 32 ALA H 1 1 476 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 477 1 1 1 1 32 ALA H . 32 ALA H 1 1 477 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 478 1 1 1 1 32 ALA H . 32 ALA H 1 1 478 1 2 1 1 70 PHE H . 70 PHE H 1 1 479 1 1 1 1 32 ALA H . 32 ALA H 1 1 479 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1 480 1 1 1 1 32 ALA H . 32 ALA H 1 1 480 1 2 1 1 71 PHE H . 71 PHE H 1 1 481 1 1 1 1 32 ALA H . 32 ALA H 1 1 481 1 2 1 1 72 MET HA . 72 MET HA 1 1 482 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 482 1 2 1 1 33 ASP H . 33 ASP H 1 1 483 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 483 1 2 1 1 33 ASP HA . 33 ASP HA 1 1 484 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 484 1 2 1 1 36 GLY H . 36 GLY H 1 1 485 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 485 1 2 1 1 37 PRO HA . 37 PRO HA 1 1 486 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 486 1 2 1 1 38 ALA H . 38 ALA H 1 1 487 1 1 1 1 32 ALA HA . 32 ALA HA 1 1 487 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 488 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 488 1 2 1 1 33 ASP H . 33 ASP H 1 1 489 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 489 1 2 1 1 35 GLY H . 35 GLY H 1 1 490 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 490 1 2 1 1 36 GLY H . 36 GLY H 1 1 491 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 491 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1 492 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 492 1 2 1 1 37 PRO HA . 37 PRO HA 1 1 493 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 493 1 2 1 1 70 PHE H . 70 PHE H 1 1 494 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 494 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1 495 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 495 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 496 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 496 1 2 1 1 71 PHE H . 71 PHE H 1 1 497 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 497 1 2 1 1 71 PHE QD . 71 PHE QD 1 1 498 1 1 1 1 32 ALA MB . 32 ALA QB 1 1 498 1 2 1 1 71 PHE QE . 71 PHE QE 1 1 499 1 1 1 1 33 ASP H . 33 ASP H 1 1 499 1 2 1 1 34 LYS H . 34 LYS H 1 1 500 1 1 1 1 33 ASP H . 33 ASP H 1 1 500 1 2 1 1 35 GLY H . 35 GLY H 1 1 501 1 1 1 1 33 ASP H . 33 ASP H 1 1 501 1 2 1 1 36 GLY H . 36 GLY H 1 1 502 1 1 1 1 33 ASP H . 33 ASP H 1 1 502 1 2 1 1 36 GLY HA2 . 36 GLY HA2 1 1 503 1 1 1 1 33 ASP H . 33 ASP H 1 1 503 1 2 1 1 37 PRO HA . 37 PRO HA 1 1 504 1 1 1 1 33 ASP H . 33 ASP H 1 1 504 1 2 1 1 38 ALA H . 38 ALA H 1 1 505 1 1 1 1 33 ASP H . 33 ASP H 1 1 505 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 506 1 1 1 1 33 ASP H . 33 ASP H 1 1 506 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 507 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 507 1 2 1 1 34 LYS H . 34 LYS H 1 1 508 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 508 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 509 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 509 1 2 1 1 69 ALA HA . 69 ALA HA 1 1 510 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 510 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 511 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 511 1 2 1 1 70 PHE H . 70 PHE H 1 1 512 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 512 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 513 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 513 1 2 1 1 70 PHE QE . 70 PHE QE 1 1 514 1 1 1 1 33 ASP HA . 33 ASP HA 1 1 514 1 2 1 1 71 PHE H . 71 PHE H 1 1 515 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 515 1 2 1 1 34 LYS H . 34 LYS H 1 1 516 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 516 1 2 1 1 34 LYS HA . 34 LYS HA 1 1 517 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 517 1 2 1 1 35 GLY H . 35 GLY H 1 1 518 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 518 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 519 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 519 1 2 1 1 69 ALA HA . 69 ALA HA 1 1 520 1 1 1 1 33 ASP HB3 . 33 ASP HB3 1 1 520 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 521 1 1 1 1 34 LYS H . 34 LYS H 1 1 521 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 522 1 1 1 1 34 LYS H . 34 LYS H 1 1 522 1 2 1 1 35 GLY H . 35 GLY H 1 1 523 1 1 1 1 34 LYS H . 34 LYS H 1 1 523 1 2 1 1 36 GLY H . 36 GLY H 1 1 524 1 1 1 1 34 LYS H . 34 LYS H 1 1 524 1 2 1 1 69 ALA HA . 69 ALA HA 1 1 525 1 1 1 1 34 LYS H . 34 LYS H 1 1 525 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 526 1 1 1 1 34 LYS H . 34 LYS H 1 1 526 1 2 1 1 70 PHE QE . 70 PHE QE 1 1 527 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 527 1 2 1 1 34 LYS HB3 . 34 LYS HB3 1 1 528 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 528 1 2 1 1 36 GLY H . 36 GLY H 1 1 529 1 1 1 1 34 LYS HA . 34 LYS HA 1 1 529 1 2 1 1 70 PHE QE . 70 PHE QE 1 1 530 1 1 1 1 34 LYS HB3 . 34 LYS HB3 1 1 530 1 2 1 1 70 PHE QE . 70 PHE QE 1 1 531 1 1 1 1 35 GLY H . 35 GLY H 1 1 531 1 2 1 1 36 GLY H . 36 GLY H 1 1 532 1 1 1 1 37 PRO HA . 37 PRO HA 1 1 532 1 2 1 1 38 ALA H . 38 ALA H 1 1 533 1 1 1 1 37 PRO HB3 . 37 PRO HB3 1 1 533 1 2 1 1 38 ALA H . 38 ALA H 1 1 534 1 1 1 1 37 PRO HG3 . 37 PRO HG3 1 1 534 1 2 1 1 38 ALA H . 38 ALA H 1 1 535 1 1 1 1 38 ALA H . 38 ALA H 1 1 535 1 2 1 1 38 ALA MB . 38 ALA QB 1 1 536 1 1 1 1 38 ALA H . 38 ALA H 1 1 536 1 2 1 1 39 LYS H . 39 LYS H 1 1 537 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 537 1 2 1 1 39 LYS H . 39 LYS H 1 1 538 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 538 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1 539 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 539 1 2 1 1 39 LYS H . 39 LYS H 1 1 540 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 540 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 541 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 541 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1 542 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 542 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1 543 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 543 1 2 1 1 69 ALA HA . 69 ALA HA 1 1 544 1 1 1 1 38 ALA MB . 38 ALA QB 1 1 544 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 545 1 1 1 1 39 LYS H . 39 LYS H 1 1 545 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1 546 1 1 1 1 39 LYS H . 39 LYS H 1 1 546 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1 547 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 547 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1 548 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 548 1 2 1 1 39 LYS HG3 . 39 LYS HG3 1 1 549 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 549 1 2 1 1 40 LEU H . 40 LEU H 1 1 550 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 550 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 551 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 551 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 552 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 552 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 553 1 1 1 1 39 LYS HD3 . 39 LYS HD3 1 1 553 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 554 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1 554 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 555 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1 555 1 2 1 1 50 ASP H . 50 ASP H 1 1 556 1 1 1 1 40 LEU H . 40 LEU H 1 1 556 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1 557 1 1 1 1 40 LEU H . 40 LEU H 1 1 557 1 2 1 1 40 LEU QD . 40 LEU QD1 1 1 558 1 1 1 1 40 LEU H . 40 LEU H 1 1 558 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 559 1 1 1 1 40 LEU H . 40 LEU H 1 1 559 1 2 1 1 41 TYR H . 41 TYR H 1 1 560 1 1 1 1 40 LEU H . 40 LEU H 1 1 560 1 2 1 1 41 TYR QE . 41 TYR QE 1 1 561 1 1 1 1 40 LEU H . 40 LEU H 1 1 561 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 562 1 1 1 1 40 LEU H . 40 LEU H 1 1 562 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 563 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 563 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 564 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 564 1 2 1 1 40 LEU HG . 40 LEU HG 1 1 565 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 565 1 2 1 1 41 TYR H . 41 TYR H 1 1 566 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 566 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 567 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 567 1 2 1 1 41 TYR QE . 41 TYR QE 1 1 568 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 568 1 2 1 1 65 THR HA . 65 THR HA 1 1 569 1 1 1 1 40 LEU HA . 40 LEU HA 1 1 569 1 2 1 1 66 ASN H . 66 ASN H 1 1 570 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 570 1 2 1 1 40 LEU QD . 40 LEU QD2 1 1 571 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 571 1 2 1 1 41 TYR H . 41 TYR H 1 1 572 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 572 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1 573 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1 573 1 2 1 1 64 CYS H . 64 CYS H 1 1 574 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1 574 1 2 1 1 41 TYR H . 41 TYR H 1 1 575 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1 575 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 576 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 576 1 2 1 1 50 ASP H . 50 ASP H 1 1 577 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1 577 1 2 1 1 50 ASP HA . 50 ASP HA 1 1 578 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1 578 1 2 1 1 51 SER H . 51 SER H 1 1 579 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1 579 1 2 1 1 51 SER HA . 51 SER HA 1 1 580 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1 580 1 2 1 1 51 SER HB3 . 51 SER HB3 1 1 581 1 1 1 1 40 LEU QD . 40 LEU QD1 1 1 581 1 2 1 1 52 TYR H . 52 TYR H 1 1 582 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 582 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 583 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 583 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 584 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1 584 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1 585 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1 585 1 2 1 1 64 CYS H . 64 CYS H 1 1 586 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1 586 1 2 1 1 65 THR HA . 65 THR HA 1 1 587 1 1 1 1 40 LEU QD . 40 LEU QD2 1 1 587 1 2 1 1 65 THR MG . 65 THR QG2 1 1 588 1 1 1 1 40 LEU HG . 40 LEU HG 1 1 588 1 2 1 1 51 SER H . 51 SER H 1 1 589 1 1 1 1 41 TYR H . 41 TYR H 1 1 589 1 2 1 1 41 TYR HB3 . 41 TYR HB3 1 1 590 1 1 1 1 41 TYR H . 41 TYR H 1 1 590 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 591 1 1 1 1 41 TYR H . 41 TYR H 1 1 591 1 2 1 1 41 TYR QE . 41 TYR QE 1 1 592 1 1 1 1 41 TYR H . 41 TYR H 1 1 592 1 2 1 1 42 ASN H . 42 ASN H 1 1 593 1 1 1 1 41 TYR H . 41 TYR H 1 1 593 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 594 1 1 1 1 41 TYR H . 41 TYR H 1 1 594 1 2 1 1 64 CYS H . 64 CYS H 1 1 595 1 1 1 1 41 TYR H . 41 TYR H 1 1 595 1 2 1 1 65 THR HA . 65 THR HA 1 1 596 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 596 1 2 1 1 41 TYR QD . 41 TYR QD 1 1 597 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 597 1 2 1 1 41 TYR QE . 41 TYR QE 1 1 598 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 598 1 2 1 1 42 ASN H . 42 ASN H 1 1 599 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 599 1 2 1 1 46 GLU H . 46 GLU H 1 1 600 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 600 1 2 1 1 47 TYR H . 47 TYR H 1 1 601 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 601 1 2 1 1 47 TYR HA . 47 TYR HA 1 1 602 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 602 1 2 1 1 48 ILE H . 48 ILE H 1 1 603 1 1 1 1 41 TYR HA . 41 TYR HA 1 1 603 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 604 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 604 1 2 1 1 42 ASN H . 42 ASN H 1 1 605 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 605 1 2 1 1 45 GLY H . 45 GLY H 1 1 606 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 606 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 607 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 607 1 2 1 1 45 GLY HA3 . 45 GLY HA3 1 1 608 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 608 1 2 1 1 46 GLU H . 46 GLU H 1 1 609 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 609 1 2 1 1 47 TYR HA . 47 TYR HA 1 1 610 1 1 1 1 41 TYR HB3 . 41 TYR HB3 1 1 610 1 2 1 1 64 CYS H . 64 CYS H 1 1 611 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 611 1 2 1 1 42 ASN H . 42 ASN H 1 1 612 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 612 1 2 1 1 45 GLY H . 45 GLY H 1 1 613 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 613 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 614 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 614 1 2 1 1 46 GLU H . 46 GLU H 1 1 615 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 615 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 616 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 616 1 2 1 1 47 TYR H . 47 TYR H 1 1 617 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 617 1 2 1 1 64 CYS H . 64 CYS H 1 1 618 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 618 1 2 1 1 65 THR HA . 65 THR HA 1 1 619 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 619 1 2 1 1 65 THR MG . 65 THR QG2 1 1 620 1 1 1 1 41 TYR QD . 41 TYR QD 1 1 620 1 2 1 1 66 ASN H . 66 ASN H 1 1 621 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 621 1 2 1 1 47 TYR H . 47 TYR H 1 1 622 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 622 1 2 1 1 47 TYR HA . 47 TYR HA 1 1 623 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 623 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 624 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 624 1 2 1 1 65 THR HA . 65 THR HA 1 1 625 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 625 1 2 1 1 66 ASN H . 66 ASN H 1 1 626 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 626 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1 627 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 627 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1 628 1 1 1 1 41 TYR QE . 41 TYR QE 1 1 628 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1 629 1 1 1 1 42 ASN H . 42 ASN H 1 1 629 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1 630 1 1 1 1 42 ASN H . 42 ASN H 1 1 630 1 2 1 1 48 ILE H . 48 ILE H 1 1 631 1 1 1 1 42 ASN H . 42 ASN H 1 1 631 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 632 1 1 1 1 42 ASN H . 42 ASN H 1 1 632 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 633 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 633 1 2 1 1 43 ASP H . 43 ASP H 1 1 634 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 634 1 2 1 1 44 LYS H . 44 LYS H 1 1 635 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 635 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 636 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 636 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 637 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 637 1 2 1 1 64 CYS H . 64 CYS H 1 1 638 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 638 1 2 1 1 43 ASP H . 43 ASP H 1 1 639 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 639 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 640 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 640 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 641 1 1 1 1 42 ASN HD21 . 42 ASN HD22 1 1 641 1 2 1 1 43 ASP H . 43 ASP H 1 1 642 1 1 1 1 42 ASN HD21 . 42 ASN HD22 1 1 642 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 643 1 1 1 1 42 ASN HD21 . 42 ASN HD22 1 1 643 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 644 1 1 1 1 42 ASN HD21 . 42 ASN HD22 1 1 644 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 645 1 1 1 1 42 ASN HD21 . 42 ASN HD22 1 1 645 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 646 1 1 1 1 42 ASN HD22 . 42 ASN HD21 1 1 646 1 2 1 1 44 LYS H . 44 LYS H 1 1 647 1 1 1 1 42 ASN HD22 . 42 ASN HD21 1 1 647 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 648 1 1 1 1 42 ASN HD22 . 42 ASN HD21 1 1 648 1 2 1 1 46 GLU HA . 46 GLU HA 1 1 649 1 1 1 1 42 ASN HD22 . 42 ASN HD21 1 1 649 1 2 1 1 46 GLU HB3 . 46 GLU HB3 1 1 650 1 1 1 1 42 ASN HD22 . 42 ASN HD21 1 1 650 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 651 1 1 1 1 43 ASP H . 43 ASP H 1 1 651 1 2 1 1 44 LYS H . 44 LYS H 1 1 652 1 1 1 1 43 ASP H . 43 ASP H 1 1 652 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 653 1 1 1 1 43 ASP H . 43 ASP H 1 1 653 1 2 1 1 45 GLY H . 45 GLY H 1 1 654 1 1 1 1 43 ASP H . 43 ASP H 1 1 654 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 655 1 1 1 1 43 ASP H . 43 ASP H 1 1 655 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 656 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 656 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 657 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 657 1 2 1 1 45 GLY H . 45 GLY H 1 1 658 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 658 1 2 1 1 44 LYS H . 44 LYS H 1 1 659 1 1 1 1 44 LYS H . 44 LYS H 1 1 659 1 2 1 1 44 LYS HB3 . 44 LYS HB3 1 1 660 1 1 1 1 44 LYS H . 44 LYS H 1 1 660 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 661 1 1 1 1 44 LYS H . 44 LYS H 1 1 661 1 2 1 1 45 GLY H . 45 GLY H 1 1 662 1 1 1 1 44 LYS H . 44 LYS H 1 1 662 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 663 1 1 1 1 44 LYS H . 44 LYS H 1 1 663 1 2 1 1 46 GLU H . 46 GLU H 1 1 664 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 664 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 665 1 1 1 1 44 LYS HA . 44 LYS HA 1 1 665 1 2 1 1 45 GLY HA2 . 45 GLY HA2 1 1 666 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 666 1 2 1 1 45 GLY H . 45 GLY H 1 1 667 1 1 1 1 44 LYS HB3 . 44 LYS HB3 1 1 667 1 2 1 1 46 GLU H . 46 GLU H 1 1 668 1 1 1 1 44 LYS HE3 . 44 LYS HE3 1 1 668 1 2 1 1 44 LYS HG3 . 44 LYS HG3 1 1 669 1 1 1 1 45 GLY H . 45 GLY H 1 1 669 1 2 1 1 46 GLU H . 46 GLU H 1 1 670 1 1 1 1 46 GLU H . 46 GLU H 1 1 670 1 2 1 1 47 TYR H . 47 TYR H 1 1 671 1 1 1 1 46 GLU H . 46 GLU H 1 1 671 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 672 1 1 1 1 46 GLU HA . 46 GLU HA 1 1 672 1 2 1 1 47 TYR H . 47 TYR H 1 1 673 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 673 1 2 1 1 47 TYR H . 47 TYR H 1 1 674 1 1 1 1 46 GLU HB3 . 46 GLU HB3 1 1 674 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 675 1 1 1 1 47 TYR H . 47 TYR H 1 1 675 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1 676 1 1 1 1 47 TYR H . 47 TYR H 1 1 676 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 677 1 1 1 1 47 TYR H . 47 TYR H 1 1 677 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 678 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 678 1 2 1 1 47 TYR QD . 47 TYR QD 1 1 679 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 679 1 2 1 1 48 ILE H . 48 ILE H 1 1 680 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 680 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 681 1 1 1 1 47 TYR HA . 47 TYR HA 1 1 681 1 2 1 1 49 GLY H . 49 GLY H 1 1 682 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1 682 1 2 1 1 48 ILE H . 48 ILE H 1 1 683 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 683 1 2 1 1 48 ILE H . 48 ILE H 1 1 684 1 1 1 1 47 TYR QD . 47 TYR QD 1 1 684 1 2 1 1 49 GLY H . 49 GLY H 1 1 685 1 1 1 1 47 TYR QE . 47 TYR QE 1 1 685 1 2 1 1 48 ILE H . 48 ILE H 1 1 686 1 1 1 1 48 ILE H . 48 ILE H 1 1 686 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 687 1 1 1 1 48 ILE H . 48 ILE H 1 1 687 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 688 1 1 1 1 48 ILE H . 48 ILE H 1 1 688 1 2 1 1 49 GLY H . 49 GLY H 1 1 689 1 1 1 1 48 ILE H . 48 ILE H 1 1 689 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 690 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 690 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 691 1 1 1 1 48 ILE HA . 48 ILE HA 1 1 691 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 692 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 692 1 2 1 1 48 ILE MD . 48 ILE QD1 1 1 693 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 693 1 2 1 1 49 GLY H . 49 GLY H 1 1 694 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 694 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 695 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 695 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 696 1 1 1 1 48 ILE HB . 48 ILE HB 1 1 696 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 697 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 697 1 2 1 1 48 ILE MG . 48 ILE QG2 1 1 698 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 698 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 699 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 699 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 700 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 700 1 2 1 1 52 TYR HE1 . 52 TYR HE1 1 1 701 1 1 1 1 48 ILE MD . 48 ILE QD1 1 1 701 1 2 1 1 52 TYR QE . 52 TYR QE 1 1 702 1 1 1 1 48 ILE MG . 48 ILE QG2 1 1 702 1 2 1 1 49 GLY H . 49 GLY H 1 1 703 1 1 1 1 49 GLY H . 49 GLY H 1 1 703 1 2 1 1 51 SER H . 51 SER H 1 1 704 1 1 1 1 49 GLY H . 49 GLY H 1 1 704 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 705 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1 705 1 2 1 1 50 ASP H . 50 ASP H 1 1 706 1 1 1 1 49 GLY HA2 . 49 GLY HA2 1 1 706 1 2 1 1 51 SER H . 51 SER H 1 1 707 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1 707 1 2 1 1 50 ASP H . 50 ASP H 1 1 708 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1 708 1 2 1 1 51 SER H . 51 SER H 1 1 709 1 1 1 1 49 GLY HA3 . 49 GLY HA3 1 1 709 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 710 1 1 1 1 50 ASP H . 50 ASP H 1 1 710 1 2 1 1 51 SER H . 51 SER H 1 1 711 1 1 1 1 50 ASP H . 50 ASP H 1 1 711 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 712 1 1 1 1 50 ASP HA . 50 ASP HA 1 1 712 1 2 1 1 52 TYR HE2 . 52 TYR HE2 1 1 713 1 1 1 1 51 SER H . 51 SER H 1 1 713 1 2 1 1 52 TYR H . 52 TYR H 1 1 714 1 1 1 1 51 SER H . 51 SER H 1 1 714 1 2 1 1 52 TYR HA . 52 TYR HA 1 1 715 1 1 1 1 51 SER HA . 51 SER HA 1 1 715 1 2 1 1 52 TYR H . 52 TYR H 1 1 716 1 1 1 1 51 SER HA . 51 SER HA 1 1 716 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 717 1 1 1 1 51 SER HB3 . 51 SER HB3 1 1 717 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 718 1 1 1 1 52 TYR H . 52 TYR H 1 1 718 1 2 1 1 52 TYR HB3 . 52 TYR HB3 1 1 719 1 1 1 1 52 TYR H . 52 TYR H 1 1 719 1 2 1 1 52 TYR QD . 52 TYR QD 1 1 720 1 1 1 1 52 TYR H . 52 TYR H 1 1 720 1 2 1 1 53 SER H . 53 SER H 1 1 721 1 1 1 1 52 TYR HA . 52 TYR HA 1 1 721 1 2 1 1 53 SER H . 53 SER H 1 1 722 1 1 1 1 52 TYR HB3 . 52 TYR HB3 1 1 722 1 2 1 1 53 SER H . 53 SER H 1 1 723 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 723 1 2 1 1 53 SER H . 53 SER H 1 1 724 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 724 1 2 1 1 53 SER HA . 53 SER HA 1 1 725 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 725 1 2 1 1 54 ALA H . 54 ALA H 1 1 726 1 1 1 1 52 TYR QD . 52 TYR QD 1 1 726 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 727 1 1 1 1 52 TYR QE . 52 TYR QE 1 1 727 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 728 1 1 1 1 52 TYR HE1 . 52 TYR HE1 1 1 728 1 2 1 1 53 SER H . 53 SER H 1 1 729 1 1 1 1 52 TYR HE1 . 52 TYR HE1 1 1 729 1 2 1 1 54 ALA H . 54 ALA H 1 1 730 1 1 1 1 53 SER H . 53 SER H 1 1 730 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 731 1 1 1 1 53 SER HA . 53 SER HA 1 1 731 1 2 1 1 54 ALA H . 54 ALA H 1 1 732 1 1 1 1 53 SER HA . 53 SER HA 1 1 732 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 733 1 1 1 1 53 SER HA . 53 SER HA 1 1 733 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 734 1 1 1 1 54 ALA H . 54 ALA H 1 1 734 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 735 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 735 1 2 1 1 55 GLN H . 55 GLN H 1 1 736 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 736 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1 737 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 737 1 2 1 1 55 GLN H . 55 GLN H 1 1 738 1 1 1 1 55 GLN H . 55 GLN H 1 1 738 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1 739 1 1 1 1 55 GLN H . 55 GLN H 1 1 739 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1 740 1 1 1 1 55 GLN H . 55 GLN H 1 1 740 1 2 1 1 56 ILE H . 56 ILE H 1 1 741 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 741 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1 742 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 742 1 2 1 1 56 ILE H . 56 ILE H 1 1 743 1 1 1 1 55 GLN HA . 55 GLN HA 1 1 743 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 744 1 1 1 1 55 GLN HB3 . 55 GLN HB3 1 1 744 1 2 1 1 55 GLN HE21 . 55 GLN HE22 1 1 745 1 1 1 1 55 GLN HE21 . 55 GLN HE22 1 1 745 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1 746 1 1 1 1 55 GLN HE21 . 55 GLN HE22 1 1 746 1 2 1 1 56 ILE H . 56 ILE H 1 1 747 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1 747 1 2 1 1 56 ILE H . 56 ILE H 1 1 748 1 1 1 1 56 ILE H . 56 ILE H 1 1 748 1 2 1 1 56 ILE HB . 56 ILE HB 1 1 749 1 1 1 1 56 ILE H . 56 ILE H 1 1 749 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 750 1 1 1 1 56 ILE H . 56 ILE H 1 1 750 1 2 1 1 56 ILE HG13 . 56 ILE HG13 1 1 751 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 751 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 752 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 752 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 753 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 753 1 2 1 1 57 ARG H . 57 ARG H 1 1 754 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 754 1 2 1 1 58 THR H . 58 THR H 1 1 755 1 1 1 1 56 ILE HA . 56 ILE HA 1 1 755 1 2 1 1 61 MET ME . 61 MET QE 1 1 756 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 756 1 2 1 1 56 ILE MD . 56 ILE QD1 1 1 757 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 757 1 2 1 1 57 ARG H . 57 ARG H 1 1 758 1 1 1 1 56 ILE HB . 56 ILE HB 1 1 758 1 2 1 1 58 THR H . 58 THR H 1 1 759 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 759 1 2 1 1 56 ILE MG . 56 ILE QG2 1 1 760 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 760 1 2 1 1 57 ARG H . 57 ARG H 1 1 761 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 761 1 2 1 1 58 THR H . 58 THR H 1 1 762 1 1 1 1 56 ILE MD . 56 ILE QD1 1 1 762 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 763 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 763 1 2 1 1 57 ARG H . 57 ARG H 1 1 764 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 764 1 2 1 1 58 THR H . 58 THR H 1 1 765 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 765 1 2 1 1 58 THR HA . 58 THR HA 1 1 766 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 766 1 2 1 1 61 MET H . 61 MET H 1 1 767 1 1 1 1 56 ILE MG . 56 ILE QG2 1 1 767 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 768 1 1 1 1 57 ARG H . 57 ARG H 1 1 768 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1 769 1 1 1 1 57 ARG H . 57 ARG H 1 1 769 1 2 1 1 58 THR H . 58 THR H 1 1 770 1 1 1 1 57 ARG H . 57 ARG H 1 1 770 1 2 1 1 58 THR HA . 58 THR HA 1 1 771 1 1 1 1 57 ARG H . 57 ARG H 1 1 771 1 2 1 1 58 THR MG . 58 THR QG2 1 1 772 1 1 1 1 57 ARG HA . 57 ARG HA 1 1 772 1 2 1 1 58 THR H . 58 THR H 1 1 773 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1 773 1 2 1 1 58 THR H . 58 THR H 1 1 774 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1 774 1 2 1 1 58 THR MG . 58 THR QG2 1 1 775 1 1 1 1 58 THR H . 58 THR H 1 1 775 1 2 1 1 58 THR HB . 58 THR HB 1 1 776 1 1 1 1 58 THR H . 58 THR H 1 1 776 1 2 1 1 58 THR MG . 58 THR QG2 1 1 777 1 1 1 1 58 THR H . 58 THR H 1 1 777 1 2 1 1 59 ALA H . 59 ALA H 1 1 778 1 1 1 1 58 THR HA . 58 THR HA 1 1 778 1 2 1 1 58 THR MG . 58 THR QG2 1 1 779 1 1 1 1 58 THR HA . 58 THR HA 1 1 779 1 2 1 1 59 ALA H . 59 ALA H 1 1 780 1 1 1 1 58 THR HA . 58 THR HA 1 1 780 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 781 1 1 1 1 58 THR HB . 58 THR HB 1 1 781 1 2 1 1 59 ALA H . 59 ALA H 1 1 782 1 1 1 1 58 THR HB . 58 THR HB 1 1 782 1 2 1 1 60 THR H . 60 THR H 1 1 783 1 1 1 1 58 THR MG . 58 THR QG2 1 1 783 1 2 1 1 59 ALA H . 59 ALA H 1 1 784 1 1 1 1 58 THR MG . 58 THR QG2 1 1 784 1 2 1 1 60 THR H . 60 THR H 1 1 785 1 1 1 1 58 THR MG . 58 THR QG2 1 1 785 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 786 1 1 1 1 59 ALA H . 59 ALA H 1 1 786 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 787 1 1 1 1 59 ALA H . 59 ALA H 1 1 787 1 2 1 1 60 THR H . 60 THR H 1 1 788 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 788 1 2 1 1 60 THR H . 60 THR H 1 1 789 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 789 1 2 1 1 60 THR HA . 60 THR HA 1 1 790 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 790 1 2 1 1 60 THR MG . 60 THR QG2 1 1 791 1 1 1 1 60 THR H . 60 THR H 1 1 791 1 2 1 1 60 THR HB . 60 THR HB 1 1 792 1 1 1 1 60 THR H . 60 THR H 1 1 792 1 2 1 1 60 THR MG . 60 THR QG2 1 1 793 1 1 1 1 60 THR H . 60 THR H 1 1 793 1 2 1 1 61 MET H . 61 MET H 1 1 794 1 1 1 1 60 THR HA . 60 THR HA 1 1 794 1 2 1 1 60 THR MG . 60 THR QG2 1 1 795 1 1 1 1 60 THR HA . 60 THR HA 1 1 795 1 2 1 1 61 MET H . 61 MET H 1 1 796 1 1 1 1 60 THR HB . 60 THR HB 1 1 796 1 2 1 1 61 MET H . 61 MET H 1 1 797 1 1 1 1 60 THR MG . 60 THR QG2 1 1 797 1 2 1 1 61 MET H . 61 MET H 1 1 798 1 1 1 1 61 MET H . 61 MET H 1 1 798 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 799 1 1 1 1 61 MET H . 61 MET H 1 1 799 1 2 1 1 62 SER H . 62 SER H 1 1 800 1 1 1 1 61 MET HA . 61 MET HA 1 1 800 1 2 1 1 61 MET HG3 . 61 MET HG3 1 1 801 1 1 1 1 61 MET HA . 61 MET HA 1 1 801 1 2 1 1 62 SER H . 62 SER H 1 1 802 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1 802 1 2 1 1 61 MET ME . 61 MET QE 1 1 803 1 1 1 1 61 MET HB3 . 61 MET HB3 1 1 803 1 2 1 1 62 SER H . 62 SER H 1 1 804 1 1 1 1 61 MET ME . 61 MET QE 1 1 804 1 2 1 1 62 SER H . 62 SER H 1 1 805 1 1 1 1 61 MET ME . 61 MET QE 1 1 805 1 2 1 1 62 SER HA . 62 SER HA 1 1 806 1 1 1 1 61 MET ME . 61 MET QE 1 1 806 1 2 1 1 63 CYS H . 63 CYS H 1 1 807 1 1 1 1 61 MET HG3 . 61 MET HG3 1 1 807 1 2 1 1 62 SER H . 62 SER H 1 1 808 1 1 1 1 62 SER H . 62 SER H 1 1 808 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1 809 1 1 1 1 62 SER H . 62 SER H 1 1 809 1 2 1 1 63 CYS H . 63 CYS H 1 1 810 1 1 1 1 62 SER HA . 62 SER HA 1 1 810 1 2 1 1 63 CYS H . 63 CYS H 1 1 811 1 1 1 1 63 CYS H . 63 CYS H 1 1 811 1 2 1 1 64 CYS H . 64 CYS H 1 1 812 1 1 1 1 63 CYS HA . 63 CYS HA 1 1 812 1 2 1 1 64 CYS H . 64 CYS H 1 1 813 1 1 1 1 63 CYS HA . 63 CYS HA 1 1 813 1 2 1 1 72 MET ME . 72 MET QE 1 1 814 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1 814 1 2 1 1 64 CYS H . 64 CYS H 1 1 815 1 1 1 1 63 CYS HB3 . 63 CYS HB3 1 1 815 1 2 1 1 72 MET ME . 72 MET QE 1 1 816 1 1 1 1 64 CYS H . 64 CYS H 1 1 816 1 2 1 1 72 MET ME . 72 MET QE 1 1 817 1 1 1 1 64 CYS HA . 64 CYS HA 1 1 817 1 2 1 1 65 THR H . 65 THR H 1 1 818 1 1 1 1 64 CYS HA . 64 CYS HA 1 1 818 1 2 1 1 65 THR MG . 65 THR QG2 1 1 819 1 1 1 1 64 CYS HA . 64 CYS HA 1 1 819 1 2 1 1 72 MET ME . 72 MET QE 1 1 820 1 1 1 1 64 CYS HB3 . 64 CYS HB3 1 1 820 1 2 1 1 65 THR H . 65 THR H 1 1 821 1 1 1 1 64 CYS HB3 . 64 CYS HB3 1 1 821 1 2 1 1 65 THR MG . 65 THR QG2 1 1 822 1 1 1 1 65 THR H . 65 THR H 1 1 822 1 2 1 1 65 THR MG . 65 THR QG2 1 1 823 1 1 1 1 65 THR H . 65 THR H 1 1 823 1 2 1 1 66 ASN H . 66 ASN H 1 1 824 1 1 1 1 65 THR H . 65 THR H 1 1 824 1 2 1 1 72 MET ME . 72 MET QE 1 1 825 1 1 1 1 65 THR HA . 65 THR HA 1 1 825 1 2 1 1 65 THR MG . 65 THR QG2 1 1 826 1 1 1 1 65 THR HA . 65 THR HA 1 1 826 1 2 1 1 66 ASN H . 66 ASN H 1 1 827 1 1 1 1 65 THR HA . 65 THR HA 1 1 827 1 2 1 1 72 MET ME . 72 MET QE 1 1 828 1 1 1 1 65 THR HB . 65 THR HB 1 1 828 1 2 1 1 66 ASN H . 66 ASN H 1 1 829 1 1 1 1 65 THR HB . 65 THR HB 1 1 829 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1 830 1 1 1 1 65 THR HB . 65 THR HB 1 1 830 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 831 1 1 1 1 65 THR MG . 65 THR QG2 1 1 831 1 2 1 1 66 ASN H . 66 ASN H 1 1 832 1 1 1 1 65 THR MG . 65 THR QG2 1 1 832 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 833 1 1 1 1 65 THR MG . 65 THR QG2 1 1 833 1 2 1 1 72 MET ME . 72 MET QE 1 1 834 1 1 1 1 65 THR MG . 65 THR QG2 1 1 834 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1 835 1 1 1 1 66 ASN H . 66 ASN H 1 1 835 1 2 1 1 66 ASN HB3 . 66 ASN HB3 1 1 836 1 1 1 1 66 ASN H . 66 ASN H 1 1 836 1 2 1 1 66 ASN HD21 . 66 ASN HD21 1 1 837 1 1 1 1 66 ASN H . 66 ASN H 1 1 837 1 2 1 1 66 ASN HD22 . 66 ASN HD22 1 1 838 1 1 1 1 66 ASN H . 66 ASN H 1 1 838 1 2 1 1 67 GLY H . 67 GLY H 1 1 839 1 1 1 1 66 ASN H . 66 ASN H 1 1 839 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 840 1 1 1 1 66 ASN HA . 66 ASN HA 1 1 840 1 2 1 1 67 GLY H . 67 GLY H 1 1 841 1 1 1 1 66 ASN HA . 66 ASN HA 1 1 841 1 2 1 1 67 GLY HA3 . 67 GLY HA3 1 1 842 1 1 1 1 66 ASN HB3 . 66 ASN HB3 1 1 842 1 2 1 1 67 GLY H . 67 GLY H 1 1 843 1 1 1 1 66 ASN HD21 . 66 ASN HD21 1 1 843 1 2 1 1 67 GLY H . 67 GLY H 1 1 844 1 1 1 1 66 ASN HD22 . 66 ASN HD22 1 1 844 1 2 1 1 67 GLY H . 67 GLY H 1 1 845 1 1 1 1 69 ALA H . 69 ALA H 1 1 845 1 2 1 1 69 ALA MB . 69 ALA QB 1 1 846 1 1 1 1 69 ALA HA . 69 ALA HA 1 1 846 1 2 1 1 70 PHE H . 70 PHE H 1 1 847 1 1 1 1 69 ALA HA . 69 ALA HA 1 1 847 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 848 1 1 1 1 69 ALA HA . 69 ALA HA 1 1 848 1 2 1 1 71 PHE H . 71 PHE H 1 1 849 1 1 1 1 69 ALA MB . 69 ALA QB 1 1 849 1 2 1 1 70 PHE H . 70 PHE H 1 1 850 1 1 1 1 69 ALA MB . 69 ALA QB 1 1 850 1 2 1 1 71 PHE H . 71 PHE H 1 1 851 1 1 1 1 70 PHE H . 70 PHE H 1 1 851 1 2 1 1 70 PHE HB3 . 70 PHE HB3 1 1 852 1 1 1 1 70 PHE H . 70 PHE H 1 1 852 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 853 1 1 1 1 70 PHE H . 70 PHE H 1 1 853 1 2 1 1 71 PHE H . 71 PHE H 1 1 854 1 1 1 1 70 PHE HA . 70 PHE HA 1 1 854 1 2 1 1 70 PHE QD . 70 PHE QD 1 1 855 1 1 1 1 70 PHE HB3 . 70 PHE HB3 1 1 855 1 2 1 1 71 PHE H . 71 PHE H 1 1 856 1 1 1 1 71 PHE H . 71 PHE H 1 1 856 1 2 1 1 72 MET H . 72 MET H 1 1 857 1 1 1 1 71 PHE HA . 71 PHE HA 1 1 857 1 2 1 1 71 PHE QD . 71 PHE QD 1 1 858 1 1 1 1 71 PHE HA . 71 PHE HA 1 1 858 1 2 1 1 72 MET H . 72 MET H 1 1 859 1 1 1 1 71 PHE HA . 71 PHE HA 1 1 859 1 2 1 1 123 THR H . 123 THR H 1 1 860 1 1 1 1 71 PHE HA . 71 PHE HA 1 1 860 1 2 1 1 123 THR MG . 123 THR QG2 1 1 861 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1 861 1 2 1 1 72 MET H . 72 MET H 1 1 862 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1 862 1 2 1 1 123 THR H . 123 THR H 1 1 863 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1 863 1 2 1 1 124 LYS H . 124 LYS H 1 1 864 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1 864 1 2 1 1 124 LYS HA . 124 LYS HA 1 1 865 1 1 1 1 71 PHE HB3 . 71 PHE HB3 1 1 865 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1 866 1 1 1 1 71 PHE QD . 71 PHE QD 1 1 866 1 2 1 1 72 MET H . 72 MET H 1 1 867 1 1 1 1 71 PHE QD . 71 PHE QD 1 1 867 1 2 1 1 73 THR H . 73 THR H 1 1 868 1 1 1 1 71 PHE QD . 71 PHE QD 1 1 868 1 2 1 1 73 THR MG . 73 THR QG2 1 1 869 1 1 1 1 71 PHE QD . 71 PHE QD 1 1 869 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1 870 1 1 1 1 71 PHE QE . 71 PHE QE 1 1 870 1 2 1 1 72 MET HA . 72 MET HA 1 1 871 1 1 1 1 71 PHE QE . 71 PHE QE 1 1 871 1 2 1 1 73 THR HB . 73 THR HB 1 1 872 1 1 1 1 71 PHE QE . 71 PHE QE 1 1 872 1 2 1 1 73 THR MG . 73 THR QG2 1 1 873 1 1 1 1 72 MET H . 72 MET H 1 1 873 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1 874 1 1 1 1 72 MET H . 72 MET H 1 1 874 1 2 1 1 123 THR H . 123 THR H 1 1 875 1 1 1 1 72 MET H . 72 MET H 1 1 875 1 2 1 1 123 THR MG . 123 THR QG2 1 1 876 1 1 1 1 72 MET H . 72 MET H 1 1 876 1 2 1 1 124 LYS H . 124 LYS H 1 1 877 1 1 1 1 72 MET HA . 72 MET HA 1 1 877 1 2 1 1 72 MET HG3 . 72 MET HG3 1 1 878 1 1 1 1 72 MET HA . 72 MET HA 1 1 878 1 2 1 1 73 THR H . 73 THR H 1 1 879 1 1 1 1 72 MET HA . 72 MET HA 1 1 879 1 2 1 1 73 THR MG . 73 THR QG2 1 1 880 1 1 1 1 72 MET HG3 . 72 MET HG3 1 1 880 1 2 1 1 73 THR H . 73 THR H 1 1 881 1 1 1 1 73 THR H . 73 THR H 1 1 881 1 2 1 1 73 THR HB . 73 THR HB 1 1 882 1 1 1 1 73 THR H . 73 THR H 1 1 882 1 2 1 1 73 THR MG . 73 THR QG2 1 1 883 1 1 1 1 73 THR HA . 73 THR HA 1 1 883 1 2 1 1 73 THR MG . 73 THR QG2 1 1 884 1 1 1 1 73 THR HA . 73 THR HA 1 1 884 1 2 1 1 74 CYS H . 74 CYS H 1 1 885 1 1 1 1 73 THR HA . 73 THR HA 1 1 885 1 2 1 1 122 SER H . 122 SER H 1 1 886 1 1 1 1 73 THR HA . 73 THR HA 1 1 886 1 2 1 1 122 SER HA . 122 SER HA 1 1 887 1 1 1 1 73 THR HA . 73 THR HA 1 1 887 1 2 1 1 122 SER HB3 . 122 SER HB3 1 1 888 1 1 1 1 73 THR HA . 73 THR HA 1 1 888 1 2 1 1 123 THR H . 123 THR H 1 1 889 1 1 1 1 73 THR HB . 73 THR HB 1 1 889 1 2 1 1 74 CYS H . 74 CYS H 1 1 890 1 1 1 1 73 THR HB . 73 THR HB 1 1 890 1 2 1 1 122 SER HA . 122 SER HA 1 1 891 1 1 1 1 73 THR MG . 73 THR QG2 1 1 891 1 2 1 1 74 CYS H . 74 CYS H 1 1 892 1 1 1 1 73 THR MG . 73 THR QG2 1 1 892 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 893 1 1 1 1 73 THR MG . 73 THR QG2 1 1 893 1 2 1 1 75 ALA H . 75 ALA H 1 1 894 1 1 1 1 73 THR MG . 73 THR QG2 1 1 894 1 2 1 1 122 SER HB3 . 122 SER HB3 1 1 895 1 1 1 1 74 CYS H . 74 CYS H 1 1 895 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 896 1 1 1 1 74 CYS H . 74 CYS H 1 1 896 1 2 1 1 120 SER HA . 120 SER HA 1 1 897 1 1 1 1 74 CYS H . 74 CYS H 1 1 897 1 2 1 1 121 VAL HB . 121 VAL HB 1 1 898 1 1 1 1 74 CYS H . 74 CYS H 1 1 898 1 2 1 1 122 SER H . 122 SER H 1 1 899 1 1 1 1 74 CYS H . 74 CYS H 1 1 899 1 2 1 1 122 SER HA . 122 SER HA 1 1 900 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 900 1 2 1 1 75 ALA H . 75 ALA H 1 1 901 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 901 1 2 1 1 75 ALA H . 75 ALA H 1 1 902 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 902 1 2 1 1 121 VAL H . 121 VAL H 1 1 903 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 903 1 2 1 1 121 VAL HB . 121 VAL HB 1 1 904 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 904 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 905 1 1 1 1 75 ALA H . 75 ALA H 1 1 905 1 2 1 1 75 ALA MB . 75 ALA QB 1 1 906 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 906 1 2 1 1 76 GLY H . 76 GLY H 1 1 907 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 907 1 2 1 1 76 GLY QA . 76 GLY QA 1 1 908 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 908 1 2 1 1 119 PHE H . 119 PHE H 1 1 909 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 909 1 2 1 1 120 SER HA . 120 SER HA 1 1 910 1 1 1 1 75 ALA HA . 75 ALA HA 1 1 910 1 2 1 1 121 VAL H . 121 VAL H 1 1 911 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 911 1 2 1 1 76 GLY H . 76 GLY H 1 1 912 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 912 1 2 1 1 119 PHE H . 119 PHE H 1 1 913 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 913 1 2 1 1 120 SER HA . 120 SER HA 1 1 914 1 1 1 1 75 ALA MB . 75 ALA QB 1 1 914 1 2 1 1 121 VAL H . 121 VAL H 1 1 915 1 1 1 1 76 GLY H . 76 GLY H 1 1 915 1 2 1 1 77 SER H . 77 SER H 1 1 916 1 1 1 1 76 GLY H . 76 GLY H 1 1 916 1 2 1 1 118 THR HA . 118 THR HA 1 1 917 1 1 1 1 76 GLY H . 76 GLY H 1 1 917 1 2 1 1 118 THR HB . 118 THR HB 1 1 918 1 1 1 1 76 GLY H . 76 GLY H 1 1 918 1 2 1 1 118 THR MG . 118 THR QG2 1 1 919 1 1 1 1 76 GLY H . 76 GLY H 1 1 919 1 2 1 1 119 PHE H . 119 PHE H 1 1 920 1 1 1 1 76 GLY H . 76 GLY H 1 1 920 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 921 1 1 1 1 76 GLY H . 76 GLY H 1 1 921 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 922 1 1 1 1 76 GLY H . 76 GLY H 1 1 922 1 2 1 1 120 SER HA . 120 SER HA 1 1 923 1 1 1 1 76 GLY QA . 76 GLY QA 1 1 923 1 2 1 1 77 SER H . 77 SER H 1 1 924 1 1 1 1 76 GLY QA . 76 GLY QA 1 1 924 1 2 1 1 77 SER HA . 77 SER HA 1 1 925 1 1 1 1 76 GLY QA . 76 GLY QA 1 1 925 1 2 1 1 119 PHE H . 119 PHE H 1 1 926 1 1 1 1 76 GLY QA . 76 GLY QA 1 1 926 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 927 1 1 1 1 76 GLY QA . 76 GLY QA 1 1 927 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 928 1 1 1 1 77 SER H . 77 SER H 1 1 928 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 929 1 1 1 1 77 SER H . 77 SER H 1 1 929 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 930 1 1 1 1 77 SER HA . 77 SER HA 1 1 930 1 2 1 1 78 VAL H . 78 VAL H 1 1 931 1 1 1 1 77 SER HA . 77 SER HA 1 1 931 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 932 1 1 1 1 77 SER HA . 77 SER HA 1 1 932 1 2 1 1 78 VAL QG . 78 VAL QG1 1 1 933 1 1 1 1 77 SER HA . 77 SER HA 1 1 933 1 2 1 1 118 THR HA . 118 THR HA 1 1 934 1 1 1 1 77 SER HA . 77 SER HA 1 1 934 1 2 1 1 118 THR MG . 118 THR QG2 1 1 935 1 1 1 1 77 SER HA . 77 SER HA 1 1 935 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 936 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1 936 1 2 1 1 78 VAL H . 78 VAL H 1 1 937 1 1 1 1 77 SER HB3 . 77 SER HB3 1 1 937 1 2 1 1 119 PHE H . 119 PHE H 1 1 938 1 1 1 1 78 VAL H . 78 VAL H 1 1 938 1 2 1 1 78 VAL HB . 78 VAL HB 1 1 939 1 1 1 1 78 VAL H . 78 VAL H 1 1 939 1 2 1 1 78 VAL QG . 78 VAL QG2 1 1 940 1 1 1 1 78 VAL H . 78 VAL H 1 1 940 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 941 1 1 1 1 78 VAL H . 78 VAL H 1 1 941 1 2 1 1 118 THR HA . 118 THR HA 1 1 942 1 1 1 1 78 VAL H . 78 VAL H 1 1 942 1 2 1 1 118 THR HB . 118 THR HB 1 1 943 1 1 1 1 78 VAL H . 78 VAL H 1 1 943 1 2 1 1 118 THR MG . 118 THR QG2 1 1 944 1 1 1 1 78 VAL H . 78 VAL H 1 1 944 1 2 1 1 119 PHE H . 119 PHE H 1 1 945 1 1 1 1 78 VAL H . 78 VAL H 1 1 945 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 946 1 1 1 1 78 VAL H . 78 VAL H 1 1 946 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 947 1 1 1 1 78 VAL HA . 78 VAL HA 1 1 947 1 2 1 1 79 SER H . 79 SER H 1 1 948 1 1 1 1 78 VAL HB . 78 VAL HB 1 1 948 1 2 1 1 79 SER H . 79 SER H 1 1 949 1 1 1 1 78 VAL HB . 78 VAL HB 1 1 949 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 950 1 1 1 1 78 VAL HB . 78 VAL HB 1 1 950 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 951 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 951 1 2 1 1 79 SER H . 79 SER H 1 1 952 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 952 1 2 1 1 79 SER HA . 79 SER HA 1 1 953 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 953 1 2 1 1 80 SER H . 80 SER H 1 1 954 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 954 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 955 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 955 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 956 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 956 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 957 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 957 1 2 1 1 117 GLU H . 117 GLU H 1 1 958 1 1 1 1 78 VAL QG . 78 VAL QG2 1 1 958 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 959 1 1 1 1 78 VAL QG . 78 VAL QG1 1 1 959 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 960 1 1 1 1 79 SER HA . 79 SER HA 1 1 960 1 2 1 1 80 SER H . 80 SER H 1 1 961 1 1 1 1 79 SER HA . 79 SER HA 1 1 961 1 2 1 1 80 SER HA . 80 SER HA 1 1 962 1 1 1 1 79 SER HA . 79 SER HA 1 1 962 1 2 1 1 115 LEU H . 115 LEU H 1 1 963 1 1 1 1 79 SER HA . 79 SER HA 1 1 963 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 964 1 1 1 1 79 SER HA . 79 SER HA 1 1 964 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 965 1 1 1 1 79 SER HA . 79 SER HA 1 1 965 1 2 1 1 116 ILE H . 116 ILE H 1 1 966 1 1 1 1 79 SER HA . 79 SER HA 1 1 966 1 2 1 1 116 ILE HA . 116 ILE HA 1 1 967 1 1 1 1 79 SER HA . 79 SER HA 1 1 967 1 2 1 1 116 ILE HB . 116 ILE HB 1 1 968 1 1 1 1 79 SER HA . 79 SER HA 1 1 968 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1 969 1 1 1 1 79 SER HA . 79 SER HA 1 1 969 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1 970 1 1 1 1 79 SER HA . 79 SER HA 1 1 970 1 2 1 1 117 GLU H . 117 GLU H 1 1 971 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1 971 1 2 1 1 80 SER H . 80 SER H 1 1 972 1 1 1 1 79 SER HB3 . 79 SER HB3 1 1 972 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1 973 1 1 1 1 80 SER H . 80 SER H 1 1 973 1 2 1 1 80 SER HB3 . 80 SER HB3 1 1 974 1 1 1 1 80 SER H . 80 SER H 1 1 974 1 2 1 1 81 ILE H . 81 ILE H 1 1 975 1 1 1 1 80 SER H . 80 SER H 1 1 975 1 2 1 1 114 THR HA . 114 THR HA 1 1 976 1 1 1 1 80 SER H . 80 SER H 1 1 976 1 2 1 1 115 LEU H . 115 LEU H 1 1 977 1 1 1 1 80 SER H . 80 SER H 1 1 977 1 2 1 1 115 LEU HA . 115 LEU HA 1 1 978 1 1 1 1 80 SER H . 80 SER H 1 1 978 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 979 1 1 1 1 80 SER H . 80 SER H 1 1 979 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1 980 1 1 1 1 80 SER H . 80 SER H 1 1 980 1 2 1 1 116 ILE HA . 116 ILE HA 1 1 981 1 1 1 1 80 SER HA . 80 SER HA 1 1 981 1 2 1 1 81 ILE H . 81 ILE H 1 1 982 1 1 1 1 80 SER HA . 80 SER HA 1 1 982 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1 983 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1 983 1 2 1 1 81 ILE H . 81 ILE H 1 1 984 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1 984 1 2 1 1 110 THR MG . 110 THR QG2 1 1 985 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1 985 1 2 1 1 115 LEU H . 115 LEU H 1 1 986 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1 986 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 987 1 1 1 1 80 SER HB3 . 80 SER HB3 1 1 987 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 988 1 1 1 1 81 ILE H . 81 ILE H 1 1 988 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1 989 1 1 1 1 81 ILE H . 81 ILE H 1 1 989 1 2 1 1 81 ILE HG13 . 81 ILE HG13 1 1 990 1 1 1 1 81 ILE H . 81 ILE H 1 1 990 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1 991 1 1 1 1 81 ILE H . 81 ILE H 1 1 991 1 2 1 1 82 SER H . 82 SER H 1 1 992 1 1 1 1 81 ILE H . 81 ILE H 1 1 992 1 2 1 1 82 SER HA . 82 SER HA 1 1 993 1 1 1 1 81 ILE H . 81 ILE H 1 1 993 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1 994 1 1 1 1 81 ILE HA . 81 ILE HA 1 1 994 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1 995 1 1 1 1 81 ILE HA . 81 ILE HA 1 1 995 1 2 1 1 81 ILE MG . 81 ILE QG2 1 1 996 1 1 1 1 81 ILE HA . 81 ILE HA 1 1 996 1 2 1 1 82 SER H . 82 SER H 1 1 997 1 1 1 1 81 ILE HA . 81 ILE HA 1 1 997 1 2 1 1 114 THR HA . 114 THR HA 1 1 998 1 1 1 1 81 ILE HB . 81 ILE HB 1 1 998 1 2 1 1 81 ILE MD . 81 ILE QD1 1 1 999 1 1 1 1 81 ILE HB . 81 ILE HB 1 1 999 1 2 1 1 82 SER H . 82 SER H 1 1 1000 1 1 1 1 81 ILE HB . 81 ILE HB 1 1 1000 1 2 1 1 82 SER HA . 82 SER HA 1 1 1001 1 1 1 1 81 ILE MD . 81 ILE QD1 1 1 1001 1 2 1 1 82 SER H . 82 SER H 1 1 1002 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1 1002 1 2 1 1 114 THR HA . 114 THR HA 1 1 1003 1 1 1 1 81 ILE MG . 81 ILE QG2 1 1 1003 1 2 1 1 115 LEU H . 115 LEU H 1 1 1004 1 1 1 1 82 SER H . 82 SER H 1 1 1004 1 2 1 1 82 SER HB3 . 82 SER HB3 1 1 1005 1 1 1 1 82 SER H . 82 SER H 1 1 1005 1 2 1 1 83 GLU HA . 83 GLU HA 1 1 1006 1 1 1 1 82 SER H . 82 SER H 1 1 1006 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1007 1 1 1 1 82 SER HA . 82 SER HA 1 1 1007 1 2 1 1 83 GLU H . 83 GLU H 1 1 1008 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1 1008 1 2 1 1 83 GLU H . 83 GLU H 1 1 1009 1 1 1 1 82 SER HB3 . 82 SER HB3 1 1 1009 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1010 1 1 1 1 83 GLU H . 83 GLU H 1 1 1010 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1011 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1011 1 2 1 1 84 ALA H . 84 ALA H 1 1 1012 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1012 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1013 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1013 1 2 1 1 112 GLY H . 112 GLY H 1 1 1014 1 1 1 1 83 GLU HA . 83 GLU HA 1 1 1014 1 2 1 1 112 GLY HA2 . 112 GLY HA2 1 1 1015 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1015 1 2 1 1 84 ALA HA . 84 ALA HA 1 1 1016 1 1 1 1 83 GLU HB3 . 83 GLU HB3 1 1 1016 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1017 1 1 1 1 84 ALA H . 84 ALA H 1 1 1017 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1018 1 1 1 1 84 ALA H . 84 ALA H 1 1 1018 1 2 1 1 85 GLY H . 85 GLY H 1 1 1019 1 1 1 1 84 ALA H . 84 ALA H 1 1 1019 1 2 1 1 110 THR HB . 110 THR HB 1 1 1020 1 1 1 1 84 ALA H . 84 ALA H 1 1 1020 1 2 1 1 112 GLY HA2 . 112 GLY HA2 1 1 1021 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1021 1 2 1 1 85 GLY H . 85 GLY H 1 1 1022 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1022 1 2 1 1 110 THR H . 110 THR H 1 1 1023 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1023 1 2 1 1 110 THR HB . 110 THR HB 1 1 1024 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1024 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1025 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1025 1 2 1 1 111 ASP H . 111 ASP H 1 1 1026 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1026 1 2 1 1 111 ASP HA . 111 ASP HA 1 1 1027 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1027 1 2 1 1 85 GLY H . 85 GLY H 1 1 1028 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1028 1 2 1 1 85 GLY HA2 . 85 GLY HA2 1 1 1029 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1029 1 2 1 1 85 GLY HA3 . 85 GLY HA3 1 1 1030 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1030 1 2 1 1 111 ASP H . 111 ASP H 1 1 1031 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1031 1 2 1 1 111 ASP HA . 111 ASP HA 1 1 1032 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1032 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1 1033 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1033 1 2 1 1 112 GLY H . 112 GLY H 1 1 1034 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1034 1 2 1 1 112 GLY HA2 . 112 GLY HA2 1 1 1035 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1035 1 2 1 1 112 GLY HA3 . 112 GLY HA3 1 1 1036 1 1 1 1 85 GLY H . 85 GLY H 1 1 1036 1 2 1 1 86 LYS H . 86 LYS H 1 1 1037 1 1 1 1 85 GLY H . 85 GLY H 1 1 1037 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1038 1 1 1 1 85 GLY H . 85 GLY H 1 1 1038 1 2 1 1 110 THR H . 110 THR H 1 1 1039 1 1 1 1 85 GLY H . 85 GLY H 1 1 1039 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1040 1 1 1 1 85 GLY H . 85 GLY H 1 1 1040 1 2 1 1 111 ASP H . 111 ASP H 1 1 1041 1 1 1 1 85 GLY H . 85 GLY H 1 1 1041 1 2 1 1 111 ASP HA . 111 ASP HA 1 1 1042 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1 1042 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1043 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1 1043 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1044 1 1 1 1 85 GLY HA2 . 85 GLY HA2 1 1 1044 1 2 1 1 110 THR H . 110 THR H 1 1 1045 1 1 1 1 85 GLY HA3 . 85 GLY HA3 1 1 1045 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1046 1 1 1 1 86 LYS H . 86 LYS H 1 1 1046 1 2 1 1 86 LYS HD3 . 86 LYS HD3 1 1 1047 1 1 1 1 86 LYS H . 86 LYS H 1 1 1047 1 2 1 1 87 ARG H . 87 ARG H 1 1 1048 1 1 1 1 86 LYS H . 86 LYS H 1 1 1048 1 2 1 1 109 ILE HA . 109 ILE HA 1 1 1049 1 1 1 1 86 LYS H . 86 LYS H 1 1 1049 1 2 1 1 110 THR H . 110 THR H 1 1 1050 1 1 1 1 86 LYS H . 86 LYS H 1 1 1050 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1051 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1051 1 2 1 1 87 ARG H . 87 ARG H 1 1 1052 1 1 1 1 86 LYS HA . 86 LYS HA 1 1 1052 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1053 1 1 1 1 86 LYS HB3 . 86 LYS HB3 1 1 1053 1 2 1 1 87 ARG H . 87 ARG H 1 1 1054 1 1 1 1 86 LYS HD3 . 86 LYS HD3 1 1 1054 1 2 1 1 87 ARG H . 87 ARG H 1 1 1055 1 1 1 1 87 ARG H . 87 ARG H 1 1 1055 1 2 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1056 1 1 1 1 87 ARG H . 87 ARG H 1 1 1056 1 2 1 1 87 ARG HG3 . 87 ARG HG3 1 1 1057 1 1 1 1 87 ARG H . 87 ARG H 1 1 1057 1 2 1 1 88 LEU H . 88 LEU H 1 1 1058 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1058 1 2 1 1 88 LEU H . 88 LEU H 1 1 1059 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1059 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1060 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1060 1 2 1 1 108 TYR H . 108 TYR H 1 1 1061 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1061 1 2 1 1 109 ILE HA . 109 ILE HA 1 1 1062 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1062 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1063 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1063 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1064 1 1 1 1 87 ARG HA . 87 ARG HA 1 1 1064 1 2 1 1 110 THR H . 110 THR H 1 1 1065 1 1 1 1 87 ARG HB3 . 87 ARG HB3 1 1 1065 1 2 1 1 88 LEU H . 88 LEU H 1 1 1066 1 1 1 1 88 LEU H . 88 LEU H 1 1 1066 1 2 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1067 1 1 1 1 88 LEU H . 88 LEU H 1 1 1067 1 2 1 1 108 TYR H . 108 TYR H 1 1 1068 1 1 1 1 88 LEU H . 88 LEU H 1 1 1068 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1069 1 1 1 1 88 LEU H . 88 LEU H 1 1 1069 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1070 1 1 1 1 88 LEU H . 88 LEU H 1 1 1070 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1071 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1071 1 2 1 1 88 LEU QD . 88 LEU QD2 1 1 1072 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1072 1 2 1 1 89 HIS H . 89 HIS H 1 1 1073 1 1 1 1 88 LEU HA . 88 LEU HA 1 1 1073 1 2 1 1 89 HIS HB3 . 89 HIS HB3 1 1 1074 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1074 1 2 1 1 89 HIS H . 89 HIS H 1 1 1075 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1075 1 2 1 1 108 TYR H . 108 TYR H 1 1 1076 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1076 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1077 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1077 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1078 1 1 1 1 88 LEU HB3 . 88 LEU HB3 1 1 1078 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1079 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1079 1 2 1 1 89 HIS H . 89 HIS H 1 1 1080 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1080 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 1081 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1081 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1082 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1082 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1083 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1083 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1084 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1084 1 2 1 1 108 TYR H . 108 TYR H 1 1 1085 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1085 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1086 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1086 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1087 1 1 1 1 88 LEU QD . 88 LEU QD2 1 1 1087 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1088 1 1 1 1 89 HIS H . 89 HIS H 1 1 1088 1 2 1 1 89 HIS HB3 . 89 HIS HB3 1 1 1089 1 1 1 1 89 HIS H . 89 HIS H 1 1 1089 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1090 1 1 1 1 89 HIS HA . 89 HIS HA 1 1 1090 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1091 1 1 1 1 89 HIS HA . 89 HIS HA 1 1 1091 1 2 1 1 90 ILE H . 90 ILE H 1 1 1092 1 1 1 1 89 HIS HA . 89 HIS HA 1 1 1092 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1093 1 1 1 1 89 HIS HA . 89 HIS HA 1 1 1093 1 2 1 1 107 GLU H . 107 GLU H 1 1 1094 1 1 1 1 89 HIS HA . 89 HIS HA 1 1 1094 1 2 1 1 108 TYR H . 108 TYR H 1 1 1095 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1 1095 1 2 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1096 1 1 1 1 89 HIS HB3 . 89 HIS HB3 1 1 1096 1 2 1 1 90 ILE H . 90 ILE H 1 1 1097 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1097 1 2 1 1 90 ILE H . 90 ILE H 1 1 1098 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1098 1 2 1 1 90 ILE HA . 90 ILE HA 1 1 1099 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1099 1 2 1 1 91 THR H . 91 THR H 1 1 1100 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1100 1 2 1 1 91 THR HB . 91 THR HB 1 1 1101 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1101 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1102 1 1 1 1 89 HIS HD2 . 89 HIS HD2 1 1 1102 1 2 1 1 106 LYS H . 106 LYS H 1 1 1103 1 1 1 1 90 ILE H . 90 ILE H 1 1 1103 1 2 1 1 90 ILE HB . 90 ILE HB 1 1 1104 1 1 1 1 90 ILE H . 90 ILE H 1 1 1104 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1105 1 1 1 1 90 ILE H . 90 ILE H 1 1 1105 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1106 1 1 1 1 90 ILE H . 90 ILE H 1 1 1106 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1107 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1107 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1 1108 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1108 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1109 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1109 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1110 1 1 1 1 90 ILE HA . 90 ILE HA 1 1 1110 1 2 1 1 91 THR H . 91 THR H 1 1 1111 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1111 1 2 1 1 91 THR H . 91 THR H 1 1 1112 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1112 1 2 1 1 106 LYS H . 106 LYS H 1 1 1113 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1113 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1114 1 1 1 1 90 ILE HB . 90 ILE HB 1 1 1114 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1115 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1115 1 2 1 1 91 THR H . 91 THR H 1 1 1116 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1116 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1117 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1117 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 1118 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1 1118 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 1119 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1119 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1 1120 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1120 1 2 1 1 91 THR H . 91 THR H 1 1 1121 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1121 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1122 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1 1122 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1123 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1123 1 2 1 1 91 THR H . 91 THR H 1 1 1124 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1124 1 2 1 1 106 LYS H . 106 LYS H 1 1 1125 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1 1125 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1126 1 1 1 1 91 THR H . 91 THR H 1 1 1126 1 2 1 1 91 THR HB . 91 THR HB 1 1 1127 1 1 1 1 91 THR H . 91 THR H 1 1 1127 1 2 1 1 92 VAL H . 92 VAL H 1 1 1128 1 1 1 1 91 THR H . 91 THR H 1 1 1128 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1 1129 1 1 1 1 91 THR HA . 91 THR HA 1 1 1129 1 2 1 1 91 THR MG . 91 THR QG2 1 1 1130 1 1 1 1 91 THR HA . 91 THR HA 1 1 1130 1 2 1 1 92 VAL H . 92 VAL H 1 1 1131 1 1 1 1 91 THR HA . 91 THR HA 1 1 1131 1 2 1 1 105 GLU H . 105 GLU H 1 1 1132 1 1 1 1 91 THR HA . 91 THR HA 1 1 1132 1 2 1 1 105 GLU HA . 105 GLU HA 1 1 1133 1 1 1 1 91 THR HA . 91 THR HA 1 1 1133 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1 1134 1 1 1 1 91 THR HA . 91 THR HA 1 1 1134 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1 1135 1 1 1 1 91 THR HB . 91 THR HB 1 1 1135 1 2 1 1 92 VAL H . 92 VAL H 1 1 1136 1 1 1 1 91 THR HB . 91 THR HB 1 1 1136 1 2 1 1 92 VAL QG . 92 VAL QG2 1 1 1137 1 1 1 1 91 THR HB . 91 THR HB 1 1 1137 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1 1138 1 1 1 1 91 THR MG . 91 THR QG2 1 1 1138 1 2 1 1 92 VAL H . 92 VAL H 1 1 1139 1 1 1 1 91 THR MG . 91 THR QG2 1 1 1139 1 2 1 1 93 ILE HA . 93 ILE HA 1 1 1140 1 1 1 1 91 THR MG . 91 THR QG2 1 1 1140 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1 1141 1 1 1 1 91 THR MG . 91 THR QG2 1 1 1141 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1 1142 1 1 1 1 92 VAL H . 92 VAL H 1 1 1142 1 2 1 1 92 VAL HB . 92 VAL HB 1 1 1143 1 1 1 1 92 VAL H . 92 VAL H 1 1 1143 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1 1144 1 1 1 1 92 VAL H . 92 VAL H 1 1 1144 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1 1145 1 1 1 1 92 VAL H . 92 VAL H 1 1 1145 1 2 1 1 105 GLU HA . 105 GLU HA 1 1 1146 1 1 1 1 92 VAL H . 92 VAL H 1 1 1146 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1 1147 1 1 1 1 92 VAL H . 92 VAL H 1 1 1147 1 2 1 1 106 LYS H . 106 LYS H 1 1 1148 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1148 1 2 1 1 92 VAL QG . 92 VAL QG1 1 1 1149 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1149 1 2 1 1 93 ILE H . 93 ILE H 1 1 1150 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1150 1 2 1 1 93 ILE HB . 93 ILE HB 1 1 1151 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1151 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1 1152 1 1 1 1 92 VAL HA . 92 VAL HA 1 1 1152 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1 1153 1 1 1 1 92 VAL HB . 92 VAL HB 1 1 1153 1 2 1 1 93 ILE H . 93 ILE H 1 1 1154 1 1 1 1 92 VAL HB . 92 VAL HB 1 1 1154 1 2 1 1 104 LEU H . 104 LEU H 1 1 1155 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1155 1 2 1 1 104 LEU H . 104 LEU H 1 1 1156 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1156 1 2 1 1 104 LEU HA . 104 LEU HA 1 1 1157 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1157 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1 1158 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1158 1 2 1 1 104 LEU HG . 104 LEU HG 1 1 1159 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1159 1 2 1 1 105 GLU H . 105 GLU H 1 1 1160 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1160 1 2 1 1 105 GLU HA . 105 GLU HA 1 1 1161 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1161 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 1162 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1 1162 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 1163 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1 1163 1 2 1 1 119 PHE HZ . 119 PHE HZ 1 1 1164 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1164 1 2 1 1 120 SER H . 120 SER H 1 1 1165 1 1 1 1 92 VAL QG . 92 VAL QG2 1 1 1165 1 2 1 1 121 VAL HB . 121 VAL HB 1 1 1166 1 1 1 1 92 VAL QG . 92 VAL QG1 1 1 1166 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1167 1 1 1 1 93 ILE H . 93 ILE H 1 1 1167 1 2 1 1 93 ILE HB . 93 ILE HB 1 1 1168 1 1 1 1 93 ILE H . 93 ILE H 1 1 1168 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1 1169 1 1 1 1 93 ILE H . 93 ILE H 1 1 1169 1 2 1 1 93 ILE HG13 . 93 ILE HG13 1 1 1170 1 1 1 1 93 ILE H . 93 ILE H 1 1 1170 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1 1171 1 1 1 1 93 ILE H . 93 ILE H 1 1 1171 1 2 1 1 94 GLY H . 94 GLY H 1 1 1172 1 1 1 1 93 ILE H . 93 ILE H 1 1 1172 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1173 1 1 1 1 93 ILE HA . 93 ILE HA 1 1 1173 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1 1174 1 1 1 1 93 ILE HA . 93 ILE HA 1 1 1174 1 2 1 1 94 GLY H . 94 GLY H 1 1 1175 1 1 1 1 93 ILE HA . 93 ILE HA 1 1 1175 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1 1176 1 1 1 1 93 ILE HA . 93 ILE HA 1 1 1176 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1177 1 1 1 1 93 ILE HA . 93 ILE HA 1 1 1177 1 2 1 1 103 ARG HA . 103 ARG HA 1 1 1178 1 1 1 1 93 ILE HB . 93 ILE HB 1 1 1178 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1 1179 1 1 1 1 93 ILE HB . 93 ILE HB 1 1 1179 1 2 1 1 94 GLY H . 94 GLY H 1 1 1180 1 1 1 1 93 ILE HB . 93 ILE HB 1 1 1180 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1181 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1 1181 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1 1182 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1 1182 1 2 1 1 94 GLY H . 94 GLY H 1 1 1183 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1 1183 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1184 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1184 1 2 1 1 94 GLY H . 94 GLY H 1 1 1185 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1185 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1186 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1186 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1187 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1187 1 2 1 1 100 GLU HA . 100 GLU HA 1 1 1188 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1188 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1189 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1189 1 2 1 1 101 VAL H . 101 VAL H 1 1 1190 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1190 1 2 1 1 102 ASN H . 102 ASN H 1 1 1191 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1191 1 2 1 1 103 ARG HA . 103 ARG HA 1 1 1192 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1 1192 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1 1193 1 1 1 1 94 GLY H . 94 GLY H 1 1 1193 1 2 1 1 95 TYR H . 95 TYR H 1 1 1194 1 1 1 1 94 GLY H . 94 GLY H 1 1 1194 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1195 1 1 1 1 94 GLY H . 94 GLY H 1 1 1195 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1196 1 1 1 1 94 GLY H . 94 GLY H 1 1 1196 1 2 1 1 102 ASN H . 102 ASN H 1 1 1197 1 1 1 1 94 GLY H . 94 GLY H 1 1 1197 1 2 1 1 102 ASN HB3 . 102 ASN HB3 1 1 1198 1 1 1 1 94 GLY H . 94 GLY H 1 1 1198 1 2 1 1 103 ARG HA . 103 ARG HA 1 1 1199 1 1 1 1 94 GLY H . 94 GLY H 1 1 1199 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 1200 1 1 1 1 94 GLY H . 94 GLY H 1 1 1200 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1201 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1 1201 1 2 1 1 95 TYR H . 95 TYR H 1 1 1202 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1 1202 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1203 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1 1203 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1204 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1204 1 2 1 1 95 TYR H . 95 TYR H 1 1 1205 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1205 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1206 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1206 1 2 1 1 102 ASN H . 102 ASN H 1 1 1207 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1207 1 2 1 1 123 THR HA . 123 THR HA 1 1 1208 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1 1208 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1209 1 1 1 1 95 TYR H . 95 TYR H 1 1 1209 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1210 1 1 1 1 95 TYR H . 95 TYR H 1 1 1210 1 2 1 1 96 ILE H . 96 ILE H 1 1 1211 1 1 1 1 95 TYR H . 95 TYR H 1 1 1211 1 2 1 1 101 VAL H . 101 VAL H 1 1 1212 1 1 1 1 95 TYR H . 95 TYR H 1 1 1212 1 2 1 1 101 VAL QG . 101 VAL QG1 1 1 1213 1 1 1 1 95 TYR H . 95 TYR H 1 1 1213 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1214 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1214 1 2 1 1 95 TYR QR . 95 TYR QR 1 1 1215 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1215 1 2 1 1 96 ILE H . 96 ILE H 1 1 1216 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1216 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1217 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1217 1 2 1 1 99 LYS H . 99 LYS H 1 1 1218 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1218 1 2 1 1 100 GLU HA . 100 GLU HA 1 1 1219 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1219 1 2 1 1 101 VAL H . 101 VAL H 1 1 1220 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1220 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1221 1 1 1 1 95 TYR HA . 95 TYR HA 1 1 1221 1 2 1 1 102 ASN H . 102 ASN H 1 1 1222 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1 1222 1 2 1 1 96 ILE H . 96 ILE H 1 1 1223 1 1 1 1 95 TYR HB3 . 95 TYR HB3 1 1 1223 1 2 1 1 99 LYS H . 99 LYS H 1 1 1224 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1224 1 2 1 1 96 ILE H . 96 ILE H 1 1 1225 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1225 1 2 1 1 99 LYS H . 99 LYS H 1 1 1226 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1226 1 2 1 1 99 LYS HA . 99 LYS HA 1 1 1227 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1227 1 2 1 1 100 GLU H . 100 GLU H 1 1 1228 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1228 1 2 1 1 100 GLU HA . 100 GLU HA 1 1 1229 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1229 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1 1230 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1230 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1231 1 1 1 1 95 TYR QR . 95 TYR QR 1 1 1231 1 2 1 1 101 VAL H . 101 VAL H 1 1 1232 1 1 1 1 96 ILE H . 96 ILE H 1 1 1232 1 2 1 1 96 ILE HB . 96 ILE HB 1 1 1233 1 1 1 1 96 ILE H . 96 ILE H 1 1 1233 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 1234 1 1 1 1 96 ILE H . 96 ILE H 1 1 1234 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1235 1 1 1 1 96 ILE H . 96 ILE H 1 1 1235 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1236 1 1 1 1 96 ILE H . 96 ILE H 1 1 1236 1 2 1 1 97 ASP H . 97 ASP H 1 1 1237 1 1 1 1 96 ILE H . 96 ILE H 1 1 1237 1 2 1 1 99 LYS H . 99 LYS H 1 1 1238 1 1 1 1 96 ILE H . 96 ILE H 1 1 1238 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 1239 1 1 1 1 96 ILE H . 96 ILE H 1 1 1239 1 2 1 1 100 GLU HA . 100 GLU HA 1 1 1240 1 1 1 1 96 ILE H . 96 ILE H 1 1 1240 1 2 1 1 101 VAL H . 101 VAL H 1 1 1241 1 1 1 1 96 ILE H . 96 ILE H 1 1 1241 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1242 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1242 1 2 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1243 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1243 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1244 1 1 1 1 96 ILE HA . 96 ILE HA 1 1 1244 1 2 1 1 97 ASP H . 97 ASP H 1 1 1245 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1245 1 2 1 1 96 ILE MD . 96 ILE QD1 1 1 1246 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1246 1 2 1 1 97 ASP H . 97 ASP H 1 1 1247 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1247 1 2 1 1 99 LYS H . 99 LYS H 1 1 1248 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1248 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1249 1 1 1 1 96 ILE HB . 96 ILE HB 1 1 1249 1 2 1 1 123 THR HB . 123 THR HB 1 1 1250 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1250 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1251 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1251 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1252 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1252 1 2 1 1 123 THR HB . 123 THR HB 1 1 1253 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1253 1 2 1 1 124 LYS H . 124 LYS H 1 1 1254 1 1 1 1 96 ILE MD . 96 ILE QD1 1 1 1254 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1 1255 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1255 1 2 1 1 96 ILE MG . 96 ILE QG2 1 1 1256 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1256 1 2 1 1 97 ASP H . 97 ASP H 1 1 1257 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1257 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1258 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1258 1 2 1 1 123 THR HB . 123 THR HB 1 1 1259 1 1 1 1 96 ILE HG13 . 96 ILE HG13 1 1 1259 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1260 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1260 1 2 1 1 97 ASP H . 97 ASP H 1 1 1261 1 1 1 1 96 ILE MG . 96 ILE QG2 1 1 1261 1 2 1 1 99 LYS H . 99 LYS H 1 1 1262 1 1 1 1 97 ASP H . 97 ASP H 1 1 1262 1 2 1 1 98 ASP HA . 98 ASP HA 1 1 1263 1 1 1 1 97 ASP H . 97 ASP H 1 1 1263 1 2 1 1 99 LYS H . 99 LYS H 1 1 1264 1 1 1 1 97 ASP HA . 97 ASP HA 1 1 1264 1 2 1 1 98 ASP HA . 98 ASP HA 1 1 1265 1 1 1 1 98 ASP H . 98 ASP H 1 1 1265 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1 1266 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 1266 1 2 1 1 99 LYS H . 99 LYS H 1 1 1267 1 1 1 1 99 LYS H . 99 LYS H 1 1 1267 1 2 1 1 99 LYS HB3 . 99 LYS HB3 1 1 1268 1 1 1 1 99 LYS H . 99 LYS H 1 1 1268 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1 1269 1 1 1 1 99 LYS H . 99 LYS H 1 1 1269 1 2 1 1 100 GLU H . 100 GLU H 1 1 1270 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1270 1 2 1 1 99 LYS HG3 . 99 LYS HG3 1 1 1271 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1271 1 2 1 1 100 GLU H . 100 GLU H 1 1 1272 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1272 1 2 1 1 100 GLU HA . 100 GLU HA 1 1 1273 1 1 1 1 99 LYS HA . 99 LYS HA 1 1 1273 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1 1274 1 1 1 1 99 LYS HB3 . 99 LYS HB3 1 1 1274 1 2 1 1 100 GLU H . 100 GLU H 1 1 1275 1 1 1 1 99 LYS HG3 . 99 LYS HG3 1 1 1275 1 2 1 1 100 GLU H . 100 GLU H 1 1 1276 1 1 1 1 100 GLU H . 100 GLU H 1 1 1276 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1 1277 1 1 1 1 100 GLU H . 100 GLU H 1 1 1277 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1278 1 1 1 1 100 GLU HA . 100 GLU HA 1 1 1278 1 2 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1279 1 1 1 1 100 GLU HA . 100 GLU HA 1 1 1279 1 2 1 1 101 VAL H . 101 VAL H 1 1 1280 1 1 1 1 100 GLU HA . 100 GLU HA 1 1 1280 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1281 1 1 1 1 100 GLU HA . 100 GLU HA 1 1 1281 1 2 1 1 102 ASN H . 102 ASN H 1 1 1282 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1282 1 2 1 1 101 VAL H . 101 VAL H 1 1 1283 1 1 1 1 100 GLU HG3 . 100 GLU HG3 1 1 1283 1 2 1 1 102 ASN H . 102 ASN H 1 1 1284 1 1 1 1 101 VAL H . 101 VAL H 1 1 1284 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1285 1 1 1 1 101 VAL H . 101 VAL H 1 1 1285 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1286 1 1 1 1 101 VAL H . 101 VAL H 1 1 1286 1 2 1 1 102 ASN H . 102 ASN H 1 1 1287 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 1287 1 2 1 1 101 VAL HB . 101 VAL HB 1 1 1288 1 1 1 1 101 VAL HA . 101 VAL HA 1 1 1288 1 2 1 1 101 VAL QG . 101 VAL QG2 1 1 1289 1 1 1 1 101 VAL QG . 101 VAL QG2 1 1 1289 1 2 1 1 102 ASN H . 102 ASN H 1 1 1290 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1 1290 1 2 1 1 123 THR HA . 123 THR HA 1 1 1291 1 1 1 1 101 VAL QG . 101 VAL QG1 1 1 1291 1 2 1 1 123 THR HB . 123 THR HB 1 1 1292 1 1 1 1 102 ASN H . 102 ASN H 1 1 1292 1 2 1 1 103 ARG H . 103 ARG H 1 1 1293 1 1 1 1 102 ASN HA . 102 ASN HA 1 1 1293 1 2 1 1 103 ARG H . 103 ARG H 1 1 1294 1 1 1 1 102 ASN HA . 102 ASN HA 1 1 1294 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1 1295 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1 1295 1 2 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1296 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1 1296 1 2 1 1 103 ARG H . 103 ARG H 1 1 1297 1 1 1 1 102 ASN HB3 . 102 ASN HB3 1 1 1297 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 1298 1 1 1 1 102 ASN HD21 . 102 ASN HD21 1 1 1298 1 2 1 1 103 ARG H . 103 ARG H 1 1 1299 1 1 1 1 102 ASN HD21 . 102 ASN HD21 1 1 1299 1 2 1 1 121 VAL HA . 121 VAL HA 1 1 1300 1 1 1 1 102 ASN HD21 . 102 ASN HD21 1 1 1300 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 1301 1 1 1 1 102 ASN HD21 . 102 ASN HD21 1 1 1301 1 2 1 1 122 SER H . 122 SER H 1 1 1302 1 1 1 1 102 ASN HD21 . 102 ASN HD21 1 1 1302 1 2 1 1 123 THR HA . 123 THR HA 1 1 1303 1 1 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1303 1 2 1 1 103 ARG H . 103 ARG H 1 1 1304 1 1 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1304 1 2 1 1 121 VAL HA . 121 VAL HA 1 1 1305 1 1 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1305 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1306 1 1 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1306 1 2 1 1 122 SER H . 122 SER H 1 1 1307 1 1 1 1 102 ASN HD22 . 102 ASN HD22 1 1 1307 1 2 1 1 123 THR HA . 123 THR HA 1 1 1308 1 1 1 1 103 ARG H . 103 ARG H 1 1 1308 1 2 1 1 103 ARG HB3 . 103 ARG HB3 1 1 1309 1 1 1 1 103 ARG H . 103 ARG H 1 1 1309 1 2 1 1 104 LEU H . 104 LEU H 1 1 1310 1 1 1 1 103 ARG H . 103 ARG H 1 1 1310 1 2 1 1 104 LEU HA . 104 LEU HA 1 1 1311 1 1 1 1 103 ARG H . 103 ARG H 1 1 1311 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 1312 1 1 1 1 103 ARG HA . 103 ARG HA 1 1 1312 1 2 1 1 104 LEU H . 104 LEU H 1 1 1313 1 1 1 1 103 ARG HA . 103 ARG HA 1 1 1313 1 2 1 1 104 LEU HG . 104 LEU HG 1 1 1314 1 1 1 1 103 ARG HB3 . 103 ARG HB3 1 1 1314 1 2 1 1 104 LEU H . 104 LEU H 1 1 1315 1 1 1 1 104 LEU H . 104 LEU H 1 1 1315 1 2 1 1 104 LEU MD1 . 104 LEU QD2 1 1 1316 1 1 1 1 104 LEU H . 104 LEU H 1 1 1316 1 2 1 1 104 LEU HG . 104 LEU HG 1 1 1317 1 1 1 1 104 LEU H . 104 LEU H 1 1 1317 1 2 1 1 105 GLU H . 105 GLU H 1 1 1318 1 1 1 1 104 LEU H . 104 LEU H 1 1 1318 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1319 1 1 1 1 104 LEU HA . 104 LEU HA 1 1 1319 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1 1320 1 1 1 1 104 LEU HA . 104 LEU HA 1 1 1320 1 2 1 1 104 LEU HG . 104 LEU HG 1 1 1321 1 1 1 1 104 LEU HA . 104 LEU HA 1 1 1321 1 2 1 1 105 GLU H . 105 GLU H 1 1 1322 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1 1322 1 2 1 1 106 LYS HA . 106 LYS HA 1 1 1323 1 1 1 1 104 LEU MD1 . 104 LEU QD2 1 1 1323 1 2 1 1 105 GLU H . 105 GLU H 1 1 1324 1 1 1 1 104 LEU HG . 104 LEU HG 1 1 1324 1 2 1 1 105 GLU HA . 105 GLU HA 1 1 1325 1 1 1 1 105 GLU H . 105 GLU H 1 1 1325 1 2 1 1 105 GLU HB3 . 105 GLU HB3 1 1 1326 1 1 1 1 105 GLU H . 105 GLU H 1 1 1326 1 2 1 1 106 LYS H . 106 LYS H 1 1 1327 1 1 1 1 105 GLU HA . 105 GLU HA 1 1 1327 1 2 1 1 105 GLU HG3 . 105 GLU HG3 1 1 1328 1 1 1 1 105 GLU HA . 105 GLU HA 1 1 1328 1 2 1 1 106 LYS H . 106 LYS H 1 1 1329 1 1 1 1 105 GLU HB3 . 105 GLU HB3 1 1 1329 1 2 1 1 106 LYS H . 106 LYS H 1 1 1330 1 1 1 1 106 LYS H . 106 LYS H 1 1 1330 1 2 1 1 106 LYS HB3 . 106 LYS HB3 1 1 1331 1 1 1 1 106 LYS H . 106 LYS H 1 1 1331 1 2 1 1 107 GLU H . 107 GLU H 1 1 1332 1 1 1 1 106 LYS HA . 106 LYS HA 1 1 1332 1 2 1 1 107 GLU H . 107 GLU H 1 1 1333 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1 1333 1 2 1 1 107 GLU H . 107 GLU H 1 1 1334 1 1 1 1 106 LYS HB3 . 106 LYS HB3 1 1 1334 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1335 1 1 1 1 107 GLU H . 107 GLU H 1 1 1335 1 2 1 1 107 GLU HB3 . 107 GLU HB3 1 1 1336 1 1 1 1 107 GLU H . 107 GLU H 1 1 1336 1 2 1 1 108 TYR H . 108 TYR H 1 1 1337 1 1 1 1 107 GLU HA . 107 GLU HA 1 1 1337 1 2 1 1 108 TYR H . 108 TYR H 1 1 1338 1 1 1 1 107 GLU HA . 107 GLU HA 1 1 1338 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1339 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1 1339 1 2 1 1 108 TYR H . 108 TYR H 1 1 1340 1 1 1 1 107 GLU HB3 . 107 GLU HB3 1 1 1340 1 2 1 1 108 TYR HA . 108 TYR HA 1 1 1341 1 1 1 1 108 TYR H . 108 TYR H 1 1 1341 1 2 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1342 1 1 1 1 108 TYR H . 108 TYR H 1 1 1342 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1343 1 1 1 1 108 TYR H . 108 TYR H 1 1 1343 1 2 1 1 108 TYR QE . 108 TYR QE 1 1 1344 1 1 1 1 108 TYR HA . 108 TYR HA 1 1 1344 1 2 1 1 108 TYR QD . 108 TYR QD 1 1 1345 1 1 1 1 108 TYR HA . 108 TYR HA 1 1 1345 1 2 1 1 109 ILE H . 109 ILE H 1 1 1346 1 1 1 1 108 TYR HA . 108 TYR HA 1 1 1346 1 2 1 1 109 ILE HA . 109 ILE HA 1 1 1347 1 1 1 1 108 TYR HA . 108 TYR HA 1 1 1347 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1348 1 1 1 1 108 TYR HA . 108 TYR HA 1 1 1348 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1 1349 1 1 1 1 108 TYR HB3 . 108 TYR HB3 1 1 1349 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1350 1 1 1 1 108 TYR QD . 108 TYR QD 1 1 1350 1 2 1 1 109 ILE H . 109 ILE H 1 1 1351 1 1 1 1 108 TYR QD . 108 TYR QD 1 1 1351 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1352 1 1 1 1 108 TYR QD . 108 TYR QD 1 1 1352 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1353 1 1 1 1 108 TYR QE . 108 TYR QE 1 1 1353 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1354 1 1 1 1 108 TYR QE . 108 TYR QE 1 1 1354 1 2 1 1 117 GLU HA . 117 GLU HA 1 1 1355 1 1 1 1 108 TYR QE . 108 TYR QE 1 1 1355 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 1356 1 1 1 1 108 TYR QE . 108 TYR QE 1 1 1356 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1357 1 1 1 1 108 TYR QE . 108 TYR QE 1 1 1357 1 2 1 1 118 THR H . 118 THR H 1 1 1358 1 1 1 1 109 ILE H . 109 ILE H 1 1 1358 1 2 1 1 109 ILE HB . 109 ILE HB 1 1 1359 1 1 1 1 109 ILE H . 109 ILE H 1 1 1359 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1360 1 1 1 1 109 ILE H . 109 ILE H 1 1 1360 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1 1361 1 1 1 1 109 ILE H . 109 ILE H 1 1 1361 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1362 1 1 1 1 109 ILE H . 109 ILE H 1 1 1362 1 2 1 1 110 THR H . 110 THR H 1 1 1363 1 1 1 1 109 ILE H . 109 ILE H 1 1 1363 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1364 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1364 1 2 1 1 109 ILE MD . 109 ILE QD1 1 1 1365 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1365 1 2 1 1 109 ILE HG13 . 109 ILE HG13 1 1 1366 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1366 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1367 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1367 1 2 1 1 110 THR H . 110 THR H 1 1 1368 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1368 1 2 1 1 110 THR HA . 110 THR HA 1 1 1369 1 1 1 1 109 ILE HA . 109 ILE HA 1 1 1369 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1370 1 1 1 1 109 ILE HB . 109 ILE HB 1 1 1370 1 2 1 1 110 THR H . 110 THR H 1 1 1371 1 1 1 1 109 ILE MD . 109 ILE QD1 1 1 1371 1 2 1 1 110 THR H . 110 THR H 1 1 1372 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1 1372 1 2 1 1 109 ILE MG . 109 ILE QG2 1 1 1373 1 1 1 1 109 ILE HG13 . 109 ILE HG13 1 1 1373 1 2 1 1 110 THR H . 110 THR H 1 1 1374 1 1 1 1 109 ILE MG . 109 ILE QG2 1 1 1374 1 2 1 1 110 THR H . 110 THR H 1 1 1375 1 1 1 1 110 THR H . 110 THR H 1 1 1375 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1376 1 1 1 1 110 THR H . 110 THR H 1 1 1376 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1377 1 1 1 1 110 THR HA . 110 THR HA 1 1 1377 1 2 1 1 110 THR MG . 110 THR QG2 1 1 1378 1 1 1 1 110 THR HA . 110 THR HA 1 1 1378 1 2 1 1 111 ASP H . 111 ASP H 1 1 1379 1 1 1 1 110 THR HA . 110 THR HA 1 1 1379 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1 1380 1 1 1 1 110 THR HA . 110 THR HA 1 1 1380 1 2 1 1 112 GLY H . 112 GLY H 1 1 1381 1 1 1 1 110 THR HA . 110 THR HA 1 1 1381 1 2 1 1 113 ASN H . 113 ASN H 1 1 1382 1 1 1 1 110 THR HA . 110 THR HA 1 1 1382 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 1383 1 1 1 1 110 THR HB . 110 THR HB 1 1 1383 1 2 1 1 111 ASP H . 111 ASP H 1 1 1384 1 1 1 1 110 THR HB . 110 THR HB 1 1 1384 1 2 1 1 112 GLY H . 112 GLY H 1 1 1385 1 1 1 1 110 THR MG . 110 THR QG2 1 1 1385 1 2 1 1 111 ASP H . 111 ASP H 1 1 1386 1 1 1 1 110 THR MG . 110 THR QG2 1 1 1386 1 2 1 1 112 GLY H . 112 GLY H 1 1 1387 1 1 1 1 110 THR MG . 110 THR QG2 1 1 1387 1 2 1 1 115 LEU H . 115 LEU H 1 1 1388 1 1 1 1 111 ASP H . 111 ASP H 1 1 1388 1 2 1 1 112 GLY H . 112 GLY H 1 1 1389 1 1 1 1 111 ASP H . 111 ASP H 1 1 1389 1 2 1 1 112 GLY HA2 . 112 GLY HA2 1 1 1390 1 1 1 1 111 ASP H . 111 ASP H 1 1 1390 1 2 1 1 113 ASN H . 113 ASN H 1 1 1391 1 1 1 1 111 ASP HB3 . 111 ASP HB3 1 1 1391 1 2 1 1 112 GLY H . 112 GLY H 1 1 1392 1 1 1 1 113 ASN H . 113 ASN H 1 1 1392 1 2 1 1 113 ASN HB3 . 113 ASN HB3 1 1 1393 1 1 1 1 113 ASN H . 113 ASN H 1 1 1393 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1 1394 1 1 1 1 113 ASN H . 113 ASN H 1 1 1394 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1 1395 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 1395 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1 1396 1 1 1 1 113 ASN HA . 113 ASN HA 1 1 1396 1 2 1 1 114 THR H . 114 THR H 1 1 1397 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 1397 1 2 1 1 113 ASN HD21 . 113 ASN HD21 1 1 1398 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 1398 1 2 1 1 113 ASN HD22 . 113 ASN HD22 1 1 1399 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 1399 1 2 1 1 114 THR H . 114 THR H 1 1 1400 1 1 1 1 113 ASN HB3 . 113 ASN HB3 1 1 1400 1 2 1 1 114 THR HA . 114 THR HA 1 1 1401 1 1 1 1 113 ASN HD21 . 113 ASN HD21 1 1 1401 1 2 1 1 114 THR H . 114 THR H 1 1 1402 1 1 1 1 114 THR H . 114 THR H 1 1 1402 1 2 1 1 114 THR HB . 114 THR HB 1 1 1403 1 1 1 1 114 THR H . 114 THR H 1 1 1403 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1404 1 1 1 1 114 THR HA . 114 THR HA 1 1 1404 1 2 1 1 114 THR MG . 114 THR QG2 1 1 1405 1 1 1 1 114 THR HA . 114 THR HA 1 1 1405 1 2 1 1 115 LEU H . 115 LEU H 1 1 1406 1 1 1 1 114 THR HB . 114 THR HB 1 1 1406 1 2 1 1 115 LEU H . 115 LEU H 1 1 1407 1 1 1 1 114 THR HB . 114 THR HB 1 1 1407 1 2 1 1 116 ILE HB . 116 ILE HB 1 1 1408 1 1 1 1 114 THR HB . 114 THR HB 1 1 1408 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1 1409 1 1 1 1 114 THR MG . 114 THR QG2 1 1 1409 1 2 1 1 115 LEU H . 115 LEU H 1 1 1410 1 1 1 1 115 LEU H . 115 LEU H 1 1 1410 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 1411 1 1 1 1 115 LEU H . 115 LEU H 1 1 1411 1 2 1 1 115 LEU QD . 115 LEU QD2 1 1 1412 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1412 1 2 1 1 115 LEU QD . 115 LEU QD1 1 1 1413 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1413 1 2 1 1 116 ILE H . 116 ILE H 1 1 1414 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 1414 1 2 1 1 116 ILE HB . 116 ILE HB 1 1 1415 1 1 1 1 115 LEU QD . 115 LEU QD2 1 1 1415 1 2 1 1 116 ILE H . 116 ILE H 1 1 1416 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1 1416 1 2 1 1 116 ILE HA . 116 ILE HA 1 1 1417 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1 1417 1 2 1 1 117 GLU H . 117 GLU H 1 1 1418 1 1 1 1 115 LEU QD . 115 LEU QD1 1 1 1418 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1419 1 1 1 1 116 ILE H . 116 ILE H 1 1 1419 1 2 1 1 116 ILE HB . 116 ILE HB 1 1 1420 1 1 1 1 116 ILE H . 116 ILE H 1 1 1420 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1 1421 1 1 1 1 116 ILE H . 116 ILE H 1 1 1421 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1 1422 1 1 1 1 116 ILE H . 116 ILE H 1 1 1422 1 2 1 1 117 GLU H . 117 GLU H 1 1 1423 1 1 1 1 116 ILE H . 116 ILE H 1 1 1423 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1424 1 1 1 1 116 ILE HA . 116 ILE HA 1 1 1424 1 2 1 1 116 ILE MD . 116 ILE QD1 1 1 1425 1 1 1 1 116 ILE HA . 116 ILE HA 1 1 1425 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1 1426 1 1 1 1 116 ILE HA . 116 ILE HA 1 1 1426 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1 1427 1 1 1 1 116 ILE HA . 116 ILE HA 1 1 1427 1 2 1 1 117 GLU H . 117 GLU H 1 1 1428 1 1 1 1 116 ILE HB . 116 ILE HB 1 1 1428 1 2 1 1 117 GLU H . 117 GLU H 1 1 1429 1 1 1 1 116 ILE HG13 . 116 ILE HG13 1 1 1429 1 2 1 1 116 ILE MG . 116 ILE QG2 1 1 1430 1 1 1 1 116 ILE HG13 . 116 ILE HG13 1 1 1430 1 2 1 1 117 GLU H . 117 GLU H 1 1 1431 1 1 1 1 116 ILE MG . 116 ILE QG2 1 1 1431 1 2 1 1 117 GLU H . 117 GLU H 1 1 1432 1 1 1 1 117 GLU H . 117 GLU H 1 1 1432 1 2 1 1 117 GLU HB3 . 117 GLU HB3 1 1 1433 1 1 1 1 117 GLU H . 117 GLU H 1 1 1433 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1434 1 1 1 1 117 GLU H . 117 GLU H 1 1 1434 1 2 1 1 118 THR H . 118 THR H 1 1 1435 1 1 1 1 117 GLU HA . 117 GLU HA 1 1 1435 1 2 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1436 1 1 1 1 117 GLU HA . 117 GLU HA 1 1 1436 1 2 1 1 118 THR H . 118 THR H 1 1 1437 1 1 1 1 117 GLU HA . 117 GLU HA 1 1 1437 1 2 1 1 118 THR MG . 118 THR QG2 1 1 1438 1 1 1 1 117 GLU HB3 . 117 GLU HB3 1 1 1438 1 2 1 1 118 THR H . 118 THR H 1 1 1439 1 1 1 1 117 GLU HG3 . 117 GLU HG3 1 1 1439 1 2 1 1 118 THR H . 118 THR H 1 1 1440 1 1 1 1 118 THR H . 118 THR H 1 1 1440 1 2 1 1 118 THR MG . 118 THR QG2 1 1 1441 1 1 1 1 118 THR H . 118 THR H 1 1 1441 1 2 1 1 119 PHE H . 119 PHE H 1 1 1442 1 1 1 1 118 THR HA . 118 THR HA 1 1 1442 1 2 1 1 118 THR MG . 118 THR QG2 1 1 1443 1 1 1 1 118 THR HA . 118 THR HA 1 1 1443 1 2 1 1 119 PHE H . 119 PHE H 1 1 1444 1 1 1 1 118 THR HA . 118 THR HA 1 1 1444 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 1445 1 1 1 1 118 THR HB . 118 THR HB 1 1 1445 1 2 1 1 119 PHE H . 119 PHE H 1 1 1446 1 1 1 1 118 THR MG . 118 THR QG2 1 1 1446 1 2 1 1 119 PHE H . 119 PHE H 1 1 1447 1 1 1 1 119 PHE H . 119 PHE H 1 1 1447 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 1448 1 1 1 1 119 PHE H . 119 PHE H 1 1 1448 1 2 1 1 119 PHE QE . 119 PHE QE 1 1 1449 1 1 1 1 119 PHE H . 119 PHE H 1 1 1449 1 2 1 1 120 SER H . 120 SER H 1 1 1450 1 1 1 1 119 PHE H . 119 PHE H 1 1 1450 1 2 1 1 120 SER HA . 120 SER HA 1 1 1451 1 1 1 1 119 PHE HA . 119 PHE HA 1 1 1451 1 2 1 1 119 PHE QD . 119 PHE QD 1 1 1452 1 1 1 1 119 PHE HA . 119 PHE HA 1 1 1452 1 2 1 1 120 SER H . 120 SER H 1 1 1453 1 1 1 1 119 PHE QD . 119 PHE QD 1 1 1453 1 2 1 1 120 SER H . 120 SER H 1 1 1454 1 1 1 1 119 PHE QD . 119 PHE QD 1 1 1454 1 2 1 1 120 SER HA . 120 SER HA 1 1 1455 1 1 1 1 119 PHE QD . 119 PHE QD 1 1 1455 1 2 1 1 121 VAL H . 121 VAL H 1 1 1456 1 1 1 1 119 PHE QD . 119 PHE QD 1 1 1456 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1457 1 1 1 1 120 SER H . 120 SER H 1 1 1457 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1458 1 1 1 1 120 SER HA . 120 SER HA 1 1 1458 1 2 1 1 121 VAL H . 121 VAL H 1 1 1459 1 1 1 1 120 SER HA . 120 SER HA 1 1 1459 1 2 1 1 121 VAL HB . 121 VAL HB 1 1 1460 1 1 1 1 120 SER HA . 120 SER HA 1 1 1460 1 2 1 1 121 VAL QG . 121 VAL QG2 1 1 1461 1 1 1 1 121 VAL H . 121 VAL H 1 1 1461 1 2 1 1 121 VAL HB . 121 VAL HB 1 1 1462 1 1 1 1 121 VAL H . 121 VAL H 1 1 1462 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1463 1 1 1 1 121 VAL H . 121 VAL H 1 1 1463 1 2 1 1 122 SER H . 122 SER H 1 1 1464 1 1 1 1 121 VAL HA . 121 VAL HA 1 1 1464 1 2 1 1 121 VAL QG . 121 VAL QG1 1 1 1465 1 1 1 1 121 VAL HA . 121 VAL HA 1 1 1465 1 2 1 1 122 SER H . 122 SER H 1 1 1466 1 1 1 1 121 VAL HA . 121 VAL HA 1 1 1466 1 2 1 1 122 SER HA . 122 SER HA 1 1 1467 1 1 1 1 121 VAL HB . 121 VAL HB 1 1 1467 1 2 1 1 122 SER H . 122 SER H 1 1 1468 1 1 1 1 121 VAL QG . 121 VAL QG2 1 1 1468 1 2 1 1 122 SER H . 122 SER H 1 1 1469 1 1 1 1 121 VAL QG . 121 VAL QG2 1 1 1469 1 2 1 1 122 SER HA . 122 SER HA 1 1 1470 1 1 1 1 122 SER H . 122 SER H 1 1 1470 1 2 1 1 122 SER HB3 . 122 SER HB3 1 1 1471 1 1 1 1 122 SER HA . 122 SER HA 1 1 1471 1 2 1 1 123 THR H . 123 THR H 1 1 1472 1 1 1 1 122 SER HA . 122 SER HA 1 1 1472 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1473 1 1 1 1 122 SER HA . 122 SER HA 1 1 1473 1 2 1 1 124 LYS H . 124 LYS H 1 1 1474 1 1 1 1 122 SER HB3 . 122 SER HB3 1 1 1474 1 2 1 1 123 THR H . 123 THR H 1 1 1475 1 1 1 1 122 SER HB3 . 122 SER HB3 1 1 1475 1 2 1 1 124 LYS H . 124 LYS H 1 1 1476 1 1 1 1 123 THR H . 123 THR H 1 1 1476 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1477 1 1 1 1 123 THR H . 123 THR H 1 1 1477 1 2 1 1 124 LYS H . 124 LYS H 1 1 1478 1 1 1 1 123 THR HA . 123 THR HA 1 1 1478 1 2 1 1 123 THR MG . 123 THR QG2 1 1 1479 1 1 1 1 123 THR HB . 123 THR HB 1 1 1479 1 2 1 1 124 LYS H . 124 LYS H 1 1 1480 1 1 1 1 123 THR MG . 123 THR QG2 1 1 1480 1 2 1 1 124 LYS H . 124 LYS H 1 1 1481 1 1 1 1 124 LYS H . 124 LYS H 1 1 1481 1 2 1 1 124 LYS HB3 . 124 LYS HB3 1 1 1482 1 1 1 1 124 LYS H . 124 LYS H 1 1 1482 1 2 1 1 125 GLU H . 125 GLU H 1 1 1483 1 1 1 1 124 LYS HA . 124 LYS HA 1 1 1483 1 2 1 1 125 GLU H . 125 GLU H 1 1 1484 1 1 1 1 124 LYS HB3 . 124 LYS HB3 1 1 1484 1 2 1 1 125 GLU H . 125 GLU H 1 1 1485 1 1 1 1 125 GLU H . 125 GLU H 1 1 1485 1 2 1 1 125 GLU HB3 . 125 GLU HB3 1 1 1486 1 1 1 1 125 GLU H . 125 GLU H 1 1 1486 1 2 1 1 126 ILE H . 126 ILE H 1 1 1487 1 1 1 1 125 GLU HA . 125 GLU HA 1 1 1487 1 2 1 1 126 ILE H . 126 ILE H 1 1 1488 1 1 1 1 125 GLU HA . 125 GLU HA 1 1 1488 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1 1489 1 1 1 1 126 ILE H . 126 ILE H 1 1 1489 1 2 1 1 126 ILE HB . 126 ILE HB 1 1 1490 1 1 1 1 126 ILE H . 126 ILE H 1 1 1490 1 2 1 1 126 ILE MD . 126 ILE QD1 1 1 1491 1 1 1 1 126 ILE H . 126 ILE H 1 1 1491 1 2 1 1 126 ILE HG13 . 126 ILE HG13 1 1 1492 1 1 1 1 126 ILE HA . 126 ILE HA 1 1 1492 1 2 1 1 126 ILE MD . 126 ILE QD1 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 . . . . . . . 4.3 1 1 2 1 . . . . . . . 3.44 1 1 3 1 . . . . . . . 3.02 1 1 4 1 . . . . . . . 3.29 1 1 5 1 . . . . . . . 4.06 1 1 6 1 . . . . . . . 3.86 1 1 7 1 . . . . . . . 3.46 1 1 8 1 . . . . . . . 2.84 1 1 9 1 . . . . . . . 5.5 1 1 10 1 . . . . . . . 4.43 1 1 11 1 . . . . . . . 4.58 1 1 12 1 . . . . . . . 3.26 1 1 13 1 . . . . . . . 4.18 1 1 14 1 . . . . . . . 4.01 1 1 15 1 . . . . . . . 5.5 1 1 16 1 . . . . . . . 3.95 1 1 17 1 . . . . . . . 2.7 1 1 18 1 . . . . . . . 4.71 1 1 19 1 . . . . . . . 3.79 1 1 20 1 . . . . . . . 3.42 1 1 21 1 . . . . . . . 4.77 1 1 22 1 . . . . . . . 3.09 1 1 23 1 . . . . . . . 5.21 1 1 24 1 . . . . . . . 3.55 1 1 25 1 . . . . . . . 4.18 1 1 26 1 . . . . . . . 5.16 1 1 27 1 . . . . . . . 5.22 1 1 28 1 . . . . . . . 4.76 1 1 29 1 . . . . . . . 4.99 1 1 30 1 . . . . . . . 3.23 1 1 31 1 . . . . . . . 3.47 1 1 32 1 . . . . . . . 4.99 1 1 33 1 . . . . . . . 4.41 1 1 34 1 . . . . . . . 5.5 1 1 35 1 . . . . . . . 3.25 1 1 36 1 . . . . . . . 4.42 1 1 37 1 . . . . . . . 3.29 1 1 38 1 . . . . . . . 3.95 1 1 39 1 . . . . . . . 4.51 1 1 40 1 . . . . . . . 4.37 1 1 41 1 . . . . . . . 4.02 1 1 42 1 . . . . . . . 4.29 1 1 43 1 . . . . . . . 4.1 1 1 44 1 . . . . . . . 3.38 1 1 45 1 . . . . . . . 3.02 1 1 46 1 . . . . . . . 3.69 1 1 47 1 . . . . . . . 4.99 1 1 48 1 . . . . . . . 3.28 1 1 49 1 . . . . . . . 4.1 1 1 50 1 . . . . . . . 3.89 1 1 51 1 . . . . . . . 4.74 1 1 52 1 . . . . . . . 4.83 1 1 53 1 . . . . . . . 4.44 1 1 54 1 . . . . . . . 4.92 1 1 55 1 . . . . . . . 3.51 1 1 56 1 . . . . . . . 4.71 1 1 57 1 . . . . . . . 5.4 1 1 58 1 . . . . . . . 4.56 1 1 59 1 . . . . . . . 4.01 1 1 60 1 . . . . . . . 3.88 1 1 61 1 . . . . . . . 5.06 1 1 62 1 . . . . . . . 5.01 1 1 63 1 . . . . . . . 4.18 1 1 64 1 . . . . . . . 3.25 1 1 65 1 . . . . . . . 5.2 1 1 66 1 . . . . . . . 4.0 1 1 67 1 . . . . . . . 5.05 1 1 68 1 . . . . . . . 4.16 1 1 69 1 . . . . . . . 2.85 1 1 70 1 . . . . . . . 3.54 1 1 71 1 . . . . . . . 4.71 1 1 72 1 . . . . . . . 4.52 1 1 73 1 . . . . . . . 4.48 1 1 74 1 . . . . . . . 4.73 1 1 75 1 . . . . . . . 3.61 1 1 76 1 . . . . . . . 4.26 1 1 77 1 . . . . . . . 5.5 1 1 78 1 . . . . . . . 5.37 1 1 79 1 . . . . . . . 3.05 1 1 80 1 . . . . . . . 4.94 1 1 81 1 . . . . . . . 5.5 1 1 82 1 . . . . . . . 4.62 1 1 83 1 . . . . . . . 3.37 1 1 84 1 . . . . . . . 4.65 1 1 85 1 . . . . . . . 5.5 1 1 86 1 . . . . . . . 3.09 1 1 87 1 . . . . . . . 3.94 1 1 88 1 . . . . . . . 4.42 1 1 89 1 . . . . . . . 3.75 1 1 90 1 . . . . . . . 4.92 1 1 91 1 . . . . . . . 5.48 1 1 92 1 . . . . . . . 5.23 1 1 93 1 . . . . . . . 3.69 1 1 94 1 . . . . . . . 5.43 1 1 95 1 . . . . . . . 5.03 1 1 96 1 . . . . . . . 4.3 1 1 97 1 . . . . . . . 5.5 1 1 98 1 . . . . . . . 4.37 1 1 99 1 . . . . . . . 2.88 1 1 100 1 . . . . . . . 5.17 1 1 101 1 . . . . . . . 3.17 1 1 102 1 . . . . . . . 4.17 1 1 103 1 . . . . . . . 4.22 1 1 104 1 . . . . . . . 3.42 1 1 105 1 . . . . . . . 4.16 1 1 106 1 . . . . . . . 4.87 1 1 107 1 . . . . . . . 4.9 1 1 108 1 . . . . . . . 4.6 1 1 109 1 . . . . . . . 3.36 1 1 110 1 . . . . . . . 4.88 1 1 111 1 . . . . . . . 4.64 1 1 112 1 . . . . . . . 4.2 1 1 113 1 . . . . . . . 4.71 1 1 114 1 . . . . . . . 4.23 1 1 115 1 . . . . . . . 3.98 1 1 116 1 . . . . . . . 4.98 1 1 117 1 . . . . . . . 3.28 1 1 118 1 . . . . . . . 3.31 1 1 119 1 . . . . . . . 3.81 1 1 120 1 . . . . . . . 3.42 1 1 121 1 . . . . . . . 2.88 1 1 122 1 . . . . . . . 4.8 1 1 123 1 . . . . . . . 4.89 1 1 124 1 . . . . . . . 4.88 1 1 125 1 . . . . . . . 4.4 1 1 126 1 . . . . . . . 4.29 1 1 127 1 . . . . . . . 4.67 1 1 128 1 . . . . . . . 4.46 1 1 129 1 . . . . . . . 4.28 1 1 130 1 . . . . . . . 4.55 1 1 131 1 . . . . . . . 4.39 1 1 132 1 . . . . . . . 3.75 1 1 133 1 . . . . . . . 4.23 1 1 134 1 . . . . . . . 4.02 1 1 135 1 . . . . . . . 4.73 1 1 136 1 . . . . . . . 4.23 1 1 137 1 . . . . . . . 4.88 1 1 138 1 . . . . . . . 3.31 1 1 139 1 . . . . . . . 5.1 1 1 140 1 . . . . . . . 5.16 1 1 141 1 . . . . . . . 3.41 1 1 142 1 . . . . . . . 4.98 1 1 143 1 . . . . . . . 3.58 1 1 144 1 . . . . . . . 3.42 1 1 145 1 . . . . . . . 3.6 1 1 146 1 . . . . . . . 5.13 1 1 147 1 . . . . . . . 3.92 1 1 148 1 . . . . . . . 4.28 1 1 149 1 . . . . . . . 5.17 1 1 150 1 . . . . . . . 5.02 1 1 151 1 . . . . . . . 5.5 1 1 152 1 . . . . . . . 3.81 1 1 153 1 . . . . . . . 3.3 1 1 154 1 . . . . . . . 2.77 1 1 155 1 . . . . . . . 4.8 1 1 156 1 . . . . . . . 4.42 1 1 157 1 . . . . . . . 3.21 1 1 158 1 . . . . . . . 4.6 1 1 159 1 . . . . . . . 5.5 1 1 160 1 . . . . . . . 4.21 1 1 161 1 . . . . . . . 3.6 1 1 162 1 . . . . . . . 5.07 1 1 163 1 . . . . . . . 3.55 1 1 164 1 . . . . . . . 4.1 1 1 165 1 . . . . . . . 3.34 1 1 166 1 . . . . . . . 4.32 1 1 167 1 . . . . . . . 5.5 1 1 168 1 . . . . . . . 3.08 1 1 169 1 . . . . . . . 3.32 1 1 170 1 . . . . . . . 4.21 1 1 171 1 . . . . . . . 4.79 1 1 172 1 . . . . . . . 4.22 1 1 173 1 . . . . . . . 3.78 1 1 174 1 . . . . . . . 5.04 1 1 175 1 . . . . . . . 4.71 1 1 176 1 . . . . . . . 5.5 1 1 177 1 . . . . . . . 3.85 1 1 178 1 . . . . . . . 5.5 1 1 179 1 . . . . . . . 4.12 1 1 180 1 . . . . . . . 3.73 1 1 181 1 . . . . . . . 3.19 1 1 182 1 . . . . . . . 2.75 1 1 183 1 . . . . . . . 4.66 1 1 184 1 . . . . . . . 5.41 1 1 185 1 . . . . . . . 3.59 1 1 186 1 . . . . . . . 4.22 1 1 187 1 . . . . . . . 4.63 1 1 188 1 . . . . . . . 4.09 1 1 189 1 . . . . . . . 4.84 1 1 190 1 . . . . . . . 4.65 1 1 191 1 . . . . . . . 4.02 1 1 192 1 . . . . . . . 4.49 1 1 193 1 . . . . . . . 4.58 1 1 194 1 . . . . . . . 4.84 1 1 195 1 . . . . . . . 4.36 1 1 196 1 . . . . . . . 3.39 1 1 197 1 . . . . . . . 4.86 1 1 198 1 . . . . . . . 4.48 1 1 199 1 . . . . . . . 5.48 1 1 200 1 . . . . . . . 3.69 1 1 201 1 . . . . . . . 4.18 1 1 202 1 . . . . . . . 4.74 1 1 203 1 . . . . . . . 4.91 1 1 204 1 . . . . . . . 5.5 1 1 205 1 . . . . . . . 3.7 1 1 206 1 . . . . . . . 4.0 1 1 207 1 . . . . . . . 5.5 1 1 208 1 . . . . . . . 3.87 1 1 209 1 . . . . . . . 2.76 1 1 210 1 . . . . . . . 4.65 1 1 211 1 . . . . . . . 5.09 1 1 212 1 . . . . . . . 5.08 1 1 213 1 . . . . . . . 4.94 1 1 214 1 . . . . . . . 4.44 1 1 215 1 . . . . . . . 4.35 1 1 216 1 . . . . . . . 4.83 1 1 217 1 . . . . . . . 4.47 1 1 218 1 . . . . . . . 3.24 1 1 219 1 . . . . . . . 5.33 1 1 220 1 . . . . . . . 5.5 1 1 221 1 . . . . . . . 5.02 1 1 222 1 . . . . . . . 5.5 1 1 223 1 . . . . . . . 3.71 1 1 224 1 . . . . . . . 4.76 1 1 225 1 . . . . . . . 4.57 1 1 226 1 . . . . . . . 4.9 1 1 227 1 . . . . . . . 5.29 1 1 228 1 . . . . . . . 3.8 1 1 229 1 . . . . . . . 5.36 1 1 230 1 . . . . . . . 3.85 1 1 231 1 . . . . . . . 5.5 1 1 232 1 . . . . . . . 2.81 1 1 233 1 . . . . . . . 4.85 1 1 234 1 . . . . . . . 4.91 1 1 235 1 . . . . . . . 3.42 1 1 236 1 . . . . . . . 5.5 1 1 237 1 . . . . . . . 4.29 1 1 238 1 . . . . . . . 4.56 1 1 239 1 . . . . . . . 4.27 1 1 240 1 . . . . . . . 3.8 1 1 241 1 . . . . . . . 4.68 1 1 242 1 . . . . . . . 3.5 1 1 243 1 . . . . . . . 4.84 1 1 244 1 . . . . . . . 4.97 1 1 245 1 . . . . . . . 4.97 1 1 246 1 . . . . . . . 3.57 1 1 247 1 . . . . . . . 5.33 1 1 248 1 . . . . . . . 5.0 1 1 249 1 . . . . . . . 4.57 1 1 250 1 . . . . . . . 5.18 1 1 251 1 . . . . . . . 4.57 1 1 252 1 . . . . . . . 5.12 1 1 253 1 . . . . . . . 4.64 1 1 254 1 . . . . . . . 3.72 1 1 255 1 . . . . . . . 5.5 1 1 256 1 . . . . . . . 3.76 1 1 257 1 . . . . . . . 4.62 1 1 258 1 . . . . . . . 4.6 1 1 259 1 . . . . . . . 4.3 1 1 260 1 . . . . . . . 3.9 1 1 261 1 . . . . . . . 3.83 1 1 262 1 . . . . . . . 3.77 1 1 263 1 . . . . . . . 4.3 1 1 264 1 . . . . . . . 5.5 1 1 265 1 . . . . . . . 4.18 1 1 266 1 . . . . . . . 2.81 1 1 267 1 . . . . . . . 3.33 1 1 268 1 . . . . . . . 4.47 1 1 269 1 . . . . . . . 5.37 1 1 270 1 . . . . . . . 4.26 1 1 271 1 . . . . . . . 5.5 1 1 272 1 . . . . . . . 3.45 1 1 273 1 . . . . . . . 3.01 1 1 274 1 . . . . . . . 5.36 1 1 275 1 . . . . . . . 3.97 1 1 276 1 . . . . . . . 4.46 1 1 277 1 . . . . . . . 4.68 1 1 278 1 . . . . . . . 5.16 1 1 279 1 . . . . . . . 4.21 1 1 280 1 . . . . . . . 5.08 1 1 281 1 . . . . . . . 3.95 1 1 282 1 . . . . . . . 5.5 1 1 283 1 . . . . . . . 4.4 1 1 284 1 . . . . . . . 5.17 1 1 285 1 . . . . . . . 2.88 1 1 286 1 . . . . . . . 4.89 1 1 287 1 . . . . . . . 4.11 1 1 288 1 . . . . . . . 5.4 1 1 289 1 . . . . . . . 4.99 1 1 290 1 . . . . . . . 4.62 1 1 291 1 . . . . . . . 4.63 1 1 292 1 . . . . . . . 4.18 1 1 293 1 . . . . . . . 2.92 1 1 294 1 . . . . . . . 3.47 1 1 295 1 . . . . . . . 4.44 1 1 296 1 . . . . . . . 3.16 1 1 297 1 . . . . . . . 4.22 1 1 298 1 . . . . . . . 4.55 1 1 299 1 . . . . . . . 3.21 1 1 300 1 . . . . . . . 5.42 1 1 301 1 . . . . . . . 4.59 1 1 302 1 . . . . . . . 4.94 1 1 303 1 . . . . . . . 5.5 1 1 304 1 . . . . . . . 3.32 1 1 305 1 . . . . . . . 3.47 1 1 306 1 . . . . . . . 5.05 1 1 307 1 . . . . . . . 4.57 1 1 308 1 . . . . . . . 5.5 1 1 309 1 . . . . . . . 3.22 1 1 310 1 . . . . . . . 3.18 1 1 311 1 . . . . . . . 4.25 1 1 312 1 . . . . . . . 4.74 1 1 313 1 . . . . . . . 5.5 1 1 314 1 . . . . . . . 5.5 1 1 315 1 . . . . . . . 2.96 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 5.41 1 1 318 1 . . . . . . . 4.86 1 1 319 1 . . . . . . . 4.39 1 1 320 1 . . . . . . . 5.5 1 1 321 1 . . . . . . . 5.5 1 1 322 1 . . . . . . . 3.75 1 1 323 1 . . . . . . . 4.64 1 1 324 1 . . . . . . . 5.13 1 1 325 1 . . . . . . . 3.59 1 1 326 1 . . . . . . . 4.63 1 1 327 1 . . . . . . . 2.81 1 1 328 1 . . . . . . . 5.04 1 1 329 1 . . . . . . . 4.03 1 1 330 1 . . . . . . . 4.75 1 1 331 1 . . . . . . . 4.33 1 1 332 1 . . . . . . . 4.46 1 1 333 1 . . . . . . . 4.71 1 1 334 1 . . . . . . . 3.35 1 1 335 1 . . . . . . . 3.53 1 1 336 1 . . . . . . . 4.76 1 1 337 1 . . . . . . . 4.43 1 1 338 1 . . . . . . . 5.37 1 1 339 1 . . . . . . . 4.73 1 1 340 1 . . . . . . . 4.14 1 1 341 1 . . . . . . . 5.5 1 1 342 1 . . . . . . . 3.3 1 1 343 1 . . . . . . . 2.87 1 1 344 1 . . . . . . . 4.74 1 1 345 1 . . . . . . . 3.89 1 1 346 1 . . . . . . . 5.06 1 1 347 1 . . . . . . . 4.02 1 1 348 1 . . . . . . . 3.65 1 1 349 1 . . . . . . . 4.9 1 1 350 1 . . . . . . . 3.45 1 1 351 1 . . . . . . . 5.29 1 1 352 1 . . . . . . . 4.39 1 1 353 1 . . . . . . . 3.59 1 1 354 1 . . . . . . . 4.6 1 1 355 1 . . . . . . . 4.34 1 1 356 1 . . . . . . . 4.18 1 1 357 1 . . . . . . . 4.67 1 1 358 1 . . . . . . . 3.23 1 1 359 1 . . . . . . . 3.16 1 1 360 1 . . . . . . . 2.96 1 1 361 1 . . . . . . . 4.22 1 1 362 1 . . . . . . . 3.5 1 1 363 1 . . . . . . . 5.38 1 1 364 1 . . . . . . . 4.88 1 1 365 1 . . . . . . . 5.11 1 1 366 1 . . . . . . . 3.61 1 1 367 1 . . . . . . . 3.97 1 1 368 1 . . . . . . . 2.76 1 1 369 1 . . . . . . . 4.24 1 1 370 1 . . . . . . . 4.63 1 1 371 1 . . . . . . . 3.12 1 1 372 1 . . . . . . . 3.76 1 1 373 1 . . . . . . . 4.0 1 1 374 1 . . . . . . . 4.01 1 1 375 1 . . . . . . . 4.47 1 1 376 1 . . . . . . . 4.77 1 1 377 1 . . . . . . . 4.04 1 1 378 1 . . . . . . . 5.19 1 1 379 1 . . . . . . . 3.83 1 1 380 1 . . . . . . . 4.36 1 1 381 1 . . . . . . . 5.1 1 1 382 1 . . . . . . . 5.5 1 1 383 1 . . . . . . . 3.18 1 1 384 1 . . . . . . . 2.77 1 1 385 1 . . . . . . . 3.76 1 1 386 1 . . . . . . . 3.91 1 1 387 1 . . . . . . . 3.41 1 1 388 1 . . . . . . . 5.5 1 1 389 1 . . . . . . . 4.76 1 1 390 1 . . . . . . . 3.76 1 1 391 1 . . . . . . . 5.5 1 1 392 1 . . . . . . . 4.15 1 1 393 1 . . . . . . . 4.41 1 1 394 1 . . . . . . . 3.91 1 1 395 1 . . . . . . . 2.95 1 1 396 1 . . . . . . . 3.57 1 1 397 1 . . . . . . . 4.75 1 1 398 1 . . . . . . . 5.22 1 1 399 1 . . . . . . . 4.51 1 1 400 1 . . . . . . . 4.74 1 1 401 1 . . . . . . . 5.5 1 1 402 1 . . . . . . . 5.45 1 1 403 1 . . . . . . . 2.84 1 1 404 1 . . . . . . . 4.52 1 1 405 1 . . . . . . . 4.3 1 1 406 1 . . . . . . . 4.39 1 1 407 1 . . . . . . . 3.3 1 1 408 1 . . . . . . . 4.48 1 1 409 1 . . . . . . . 4.23 1 1 410 1 . . . . . . . 4.19 1 1 411 1 . . . . . . . 5.5 1 1 412 1 . . . . . . . 5.5 1 1 413 1 . . . . . . . 3.65 1 1 414 1 . . . . . . . 3.88 1 1 415 1 . . . . . . . 5.5 1 1 416 1 . . . . . . . 5.09 1 1 417 1 . . . . . . . 4.09 1 1 418 1 . . . . . . . 3.65 1 1 419 1 . . . . . . . 3.2 1 1 420 1 . . . . . . . 2.8 1 1 421 1 . . . . . . . 4.69 1 1 422 1 . . . . . . . 5.47 1 1 423 1 . . . . . . . 5.5 1 1 424 1 . . . . . . . 4.51 1 1 425 1 . . . . . . . 3.97 1 1 426 1 . . . . . . . 3.07 1 1 427 1 . . . . . . . 5.01 1 1 428 1 . . . . . . . 3.87 1 1 429 1 . . . . . . . 4.77 1 1 430 1 . . . . . . . 5.01 1 1 431 1 . . . . . . . 3.7 1 1 432 1 . . . . . . . 4.87 1 1 433 1 . . . . . . . 4.3 1 1 434 1 . . . . . . . 3.2 1 1 435 1 . . . . . . . 4.54 1 1 436 1 . . . . . . . 4.79 1 1 437 1 . . . . . . . 3.46 1 1 438 1 . . . . . . . 5.16 1 1 439 1 . . . . . . . 4.07 1 1 440 1 . . . . . . . 4.1 1 1 441 1 . . . . . . . 2.9 1 1 442 1 . . . . . . . 2.86 1 1 443 1 . . . . . . . 5.42 1 1 444 1 . . . . . . . 4.67 1 1 445 1 . . . . . . . 5.09 1 1 446 1 . . . . . . . 4.51 1 1 447 1 . . . . . . . 4.1 1 1 448 1 . . . . . . . 5.5 1 1 449 1 . . . . . . . 4.32 1 1 450 1 . . . . . . . 3.02 1 1 451 1 . . . . . . . 3.33 1 1 452 1 . . . . . . . 5.15 1 1 453 1 . . . . . . . 5.27 1 1 454 1 . . . . . . . 3.28 1 1 455 1 . . . . . . . 4.13 1 1 456 1 . . . . . . . 4.83 1 1 457 1 . . . . . . . 4.06 1 1 458 1 . . . . . . . 4.12 1 1 459 1 . . . . . . . 4.22 1 1 460 1 . . . . . . . 5.5 1 1 461 1 . . . . . . . 3.49 1 1 462 1 . . . . . . . 4.48 1 1 463 1 . . . . . . . 4.23 1 1 464 1 . . . . . . . 3.45 1 1 465 1 . . . . . . . 5.34 1 1 466 1 . . . . . . . 4.06 1 1 467 1 . . . . . . . 5.5 1 1 468 1 . . . . . . . 3.41 1 1 469 1 . . . . . . . 3.72 1 1 470 1 . . . . . . . 4.79 1 1 471 1 . . . . . . . 3.56 1 1 472 1 . . . . . . . 5.15 1 1 473 1 . . . . . . . 4.51 1 1 474 1 . . . . . . . 3.4 1 1 475 1 . . . . . . . 4.97 1 1 476 1 . . . . . . . 4.02 1 1 477 1 . . . . . . . 5.24 1 1 478 1 . . . . . . . 4.92 1 1 479 1 . . . . . . . 5.37 1 1 480 1 . . . . . . . 4.45 1 1 481 1 . . . . . . . 4.82 1 1 482 1 . . . . . . . 2.75 1 1 483 1 . . . . . . . 4.65 1 1 484 1 . . . . . . . 5.4 1 1 485 1 . . . . . . . 3.56 1 1 486 1 . . . . . . . 3.33 1 1 487 1 . . . . . . . 4.84 1 1 488 1 . . . . . . . 3.29 1 1 489 1 . . . . . . . 5.5 1 1 490 1 . . . . . . . 5.06 1 1 491 1 . . . . . . . 5.42 1 1 492 1 . . . . . . . 4.06 1 1 493 1 . . . . . . . 5.16 1 1 494 1 . . . . . . . 3.96 1 1 495 1 . . . . . . . 4.01 1 1 496 1 . . . . . . . 5.35 1 1 497 1 . . . . . . . 3.54 1 1 498 1 . . . . . . . 3.41 1 1 499 1 . . . . . . . 5.13 1 1 500 1 . . . . . . . 5.28 1 1 501 1 . . . . . . . 3.58 1 1 502 1 . . . . . . . 4.96 1 1 503 1 . . . . . . . 4.28 1 1 504 1 . . . . . . . 4.27 1 1 505 1 . . . . . . . 4.85 1 1 506 1 . . . . . . . 4.27 1 1 507 1 . . . . . . . 3.37 1 1 508 1 . . . . . . . 4.59 1 1 509 1 . . . . . . . 3.58 1 1 510 1 . . . . . . . 4.5 1 1 511 1 . . . . . . . 3.55 1 1 512 1 . . . . . . . 3.53 1 1 513 1 . . . . . . . 4.1 1 1 514 1 . . . . . . . 5.5 1 1 515 1 . . . . . . . 3.15 1 1 516 1 . . . . . . . 4.79 1 1 517 1 . . . . . . . 4.82 1 1 518 1 . . . . . . . 4.92 1 1 519 1 . . . . . . . 3.58 1 1 520 1 . . . . . . . 4.76 1 1 521 1 . . . . . . . 3.31 1 1 522 1 . . . . . . . 3.7 1 1 523 1 . . . . . . . 5.03 1 1 524 1 . . . . . . . 4.67 1 1 525 1 . . . . . . . 4.62 1 1 526 1 . . . . . . . 3.86 1 1 527 1 . . . . . . . 2.99 1 1 528 1 . . . . . . . 4.66 1 1 529 1 . . . . . . . 3.03 1 1 530 1 . . . . . . . 4.15 1 1 531 1 . . . . . . . 3.01 1 1 532 1 . . . . . . . 2.9 1 1 533 1 . . . . . . . 3.97 1 1 534 1 . . . . . . . 5.39 1 1 535 1 . . . . . . . 3.18 1 1 536 1 . . . . . . . 5.49 1 1 537 1 . . . . . . . 2.85 1 1 538 1 . . . . . . . 5.24 1 1 539 1 . . . . . . . 3.68 1 1 540 1 . . . . . . . 4.45 1 1 541 1 . . . . . . . 5.5 1 1 542 1 . . . . . . . 5.4 1 1 543 1 . . . . . . . 5.5 1 1 544 1 . . . . . . . 3.65 1 1 545 1 . . . . . . . 5.09 1 1 546 1 . . . . . . . 3.47 1 1 547 1 . . . . . . . 4.84 1 1 548 1 . . . . . . . 3.84 1 1 549 1 . . . . . . . 3.03 1 1 550 1 . . . . . . . 5.5 1 1 551 1 . . . . . . . 5.23 1 1 552 1 . . . . . . . 3.85 1 1 553 1 . . . . . . . 4.72 1 1 554 1 . . . . . . . 5.19 1 1 555 1 . . . . . . . 5.5 1 1 556 1 . . . . . . . 4.12 1 1 557 1 . . . . . . . 4.24 1 1 558 1 . . . . . . . 3.98 1 1 559 1 . . . . . . . 5.31 1 1 560 1 . . . . . . . 5.45 1 1 561 1 . . . . . . . 4.0 1 1 562 1 . . . . . . . 3.71 1 1 563 1 . . . . . . . 3.16 1 1 564 1 . . . . . . . 4.14 1 1 565 1 . . . . . . . 3.04 1 1 566 1 . . . . . . . 3.4 1 1 567 1 . . . . . . . 4.25 1 1 568 1 . . . . . . . 4.09 1 1 569 1 . . . . . . . 4.67 1 1 570 1 . . . . . . . 3.13 1 1 571 1 . . . . . . . 3.89 1 1 572 1 . . . . . . . 5.02 1 1 573 1 . . . . . . . 5.16 1 1 574 1 . . . . . . . 4.14 1 1 575 1 . . . . . . . 5.5 1 1 576 1 . . . . . . . 5.5 1 1 577 1 . . . . . . . 4.34 1 1 578 1 . . . . . . . 4.17 1 1 579 1 . . . . . . . 3.51 1 1 580 1 . . . . . . . 5.25 1 1 581 1 . . . . . . . 3.9 1 1 582 1 . . . . . . . 3.62 1 1 583 1 . . . . . . . 4.85 1 1 584 1 . . . . . . . 4.23 1 1 585 1 . . . . . . . 5.5 1 1 586 1 . . . . . . . 4.0 1 1 587 1 . . . . . . . 3.45 1 1 588 1 . . . . . . . 5.5 1 1 589 1 . . . . . . . 4.1 1 1 590 1 . . . . . . . 2.96 1 1 591 1 . . . . . . . 5.15 1 1 592 1 . . . . . . . 5.44 1 1 593 1 . . . . . . . 5.14 1 1 594 1 . . . . . . . 3.48 1 1 595 1 . . . . . . . 4.39 1 1 596 1 . . . . . . . 3.32 1 1 597 1 . . . . . . . 4.73 1 1 598 1 . . . . . . . 3.12 1 1 599 1 . . . . . . . 5.33 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 3.74 1 1 602 1 . . . . . . . 4.01 1 1 603 1 . . . . . . . 4.73 1 1 604 1 . . . . . . . 3.96 1 1 605 1 . . . . . . . 5.5 1 1 606 1 . . . . . . . 4.44 1 1 607 1 . . . . . . . 5.32 1 1 608 1 . . . . . . . 5.26 1 1 609 1 . . . . . . . 5.48 1 1 610 1 . . . . . . . 4.89 1 1 611 1 . . . . . . . 3.99 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 4.07 1 1 614 1 . . . . . . . 5.31 1 1 615 1 . . . . . . . 3.63 1 1 616 1 . . . . . . . 3.78 1 1 617 1 . . . . . . . 5.32 1 1 618 1 . . . . . . . 3.3 1 1 619 1 . . . . . . . 4.79 1 1 620 1 . . . . . . . 3.77 1 1 621 1 . . . . . . . 3.99 1 1 622 1 . . . . . . . 4.21 1 1 623 1 . . . . . . . 3.96 1 1 624 1 . . . . . . . 3.86 1 1 625 1 . . . . . . . 3.64 1 1 626 1 . . . . . . . 3.12 1 1 627 1 . . . . . . . 3.96 1 1 628 1 . . . . . . . 5.5 1 1 629 1 . . . . . . . 3.48 1 1 630 1 . . . . . . . 4.78 1 1 631 1 . . . . . . . 4.5 1 1 632 1 . . . . . . . 3.92 1 1 633 1 . . . . . . . 3.37 1 1 634 1 . . . . . . . 5.29 1 1 635 1 . . . . . . . 4.59 1 1 636 1 . . . . . . . 4.81 1 1 637 1 . . . . . . . 4.57 1 1 638 1 . . . . . . . 3.6 1 1 639 1 . . . . . . . 3.84 1 1 640 1 . . . . . . . 3.42 1 1 641 1 . . . . . . . 5.4 1 1 642 1 . . . . . . . 5.5 1 1 643 1 . . . . . . . 5.08 1 1 644 1 . . . . . . . 5.5 1 1 645 1 . . . . . . . 4.2 1 1 646 1 . . . . . . . 5.4 1 1 647 1 . . . . . . . 4.85 1 1 648 1 . . . . . . . 5.5 1 1 649 1 . . . . . . . 3.67 1 1 650 1 . . . . . . . 4.86 1 1 651 1 . . . . . . . 3.52 1 1 652 1 . . . . . . . 5.09 1 1 653 1 . . . . . . . 5.5 1 1 654 1 . . . . . . . 5.5 1 1 655 1 . . . . . . . 5.5 1 1 656 1 . . . . . . . 2.88 1 1 657 1 . . . . . . . 4.28 1 1 658 1 . . . . . . . 5.18 1 1 659 1 . . . . . . . 3.26 1 1 660 1 . . . . . . . 3.98 1 1 661 1 . . . . . . . 3.14 1 1 662 1 . . . . . . . 4.39 1 1 663 1 . . . . . . . 4.06 1 1 664 1 . . . . . . . 3.68 1 1 665 1 . . . . . . . 5.15 1 1 666 1 . . . . . . . 4.61 1 1 667 1 . . . . . . . 4.03 1 1 668 1 . . . . . . . 3.91 1 1 669 1 . . . . . . . 3.47 1 1 670 1 . . . . . . . 4.9 1 1 671 1 . . . . . . . 5.5 1 1 672 1 . . . . . . . 2.85 1 1 673 1 . . . . . . . 3.84 1 1 674 1 . . . . . . . 5.0 1 1 675 1 . . . . . . . 3.54 1 1 676 1 . . . . . . . 3.96 1 1 677 1 . . . . . . . 5.5 1 1 678 1 . . . . . . . 4.09 1 1 679 1 . . . . . . . 3.07 1 1 680 1 . . . . . . . 4.83 1 1 681 1 . . . . . . . 4.33 1 1 682 1 . . . . . . . 4.96 1 1 683 1 . . . . . . . 3.14 1 1 684 1 . . . . . . . 3.19 1 1 685 1 . . . . . . . 5.1 1 1 686 1 . . . . . . . 4.38 1 1 687 1 . . . . . . . 3.9 1 1 688 1 . . . . . . . 3.41 1 1 689 1 . . . . . . . 5.36 1 1 690 1 . . . . . . . 4.56 1 1 691 1 . . . . . . . 3.17 1 1 692 1 . . . . . . . 3.37 1 1 693 1 . . . . . . . 4.61 1 1 694 1 . . . . . . . 4.72 1 1 695 1 . . . . . . . 3.95 1 1 696 1 . . . . . . . 5.02 1 1 697 1 . . . . . . . 3.39 1 1 698 1 . . . . . . . 4.97 1 1 699 1 . . . . . . . 3.97 1 1 700 1 . . . . . . . 4.82 1 1 701 1 . . . . . . . 3.6 1 1 702 1 . . . . . . . 5.47 1 1 703 1 . . . . . . . 5.5 1 1 704 1 . . . . . . . 5.14 1 1 705 1 . . . . . . . 3.22 1 1 706 1 . . . . . . . 4.45 1 1 707 1 . . . . . . . 3.39 1 1 708 1 . . . . . . . 4.24 1 1 709 1 . . . . . . . 4.9 1 1 710 1 . . . . . . . 2.96 1 1 711 1 . . . . . . . 5.1 1 1 712 1 . . . . . . . 4.98 1 1 713 1 . . . . . . . 4.97 1 1 714 1 . . . . . . . 5.36 1 1 715 1 . . . . . . . 2.86 1 1 716 1 . . . . . . . 5.22 1 1 717 1 . . . . . . . 5.28 1 1 718 1 . . . . . . . 3.94 1 1 719 1 . . . . . . . 4.0 1 1 720 1 . . . . . . . 4.82 1 1 721 1 . . . . . . . 2.75 1 1 722 1 . . . . . . . 4.7 1 1 723 1 . . . . . . . 3.46 1 1 724 1 . . . . . . . 3.72 1 1 725 1 . . . . . . . 5.5 1 1 726 1 . . . . . . . 3.39 1 1 727 1 . . . . . . . 2.88 1 1 728 1 . . . . . . . 5.5 1 1 729 1 . . . . . . . 5.5 1 1 730 1 . . . . . . . 5.11 1 1 731 1 . . . . . . . 2.65 1 1 732 1 . . . . . . . 4.44 1 1 733 1 . . . . . . . 4.43 1 1 734 1 . . . . . . . 2.78 1 1 735 1 . . . . . . . 2.6 1 1 736 1 . . . . . . . 4.59 1 1 737 1 . . . . . . . 3.33 1 1 738 1 . . . . . . . 3.26 1 1 739 1 . . . . . . . 4.52 1 1 740 1 . . . . . . . 4.6 1 1 741 1 . . . . . . . 3.95 1 1 742 1 . . . . . . . 2.9 1 1 743 1 . . . . . . . 4.95 1 1 744 1 . . . . . . . 4.53 1 1 745 1 . . . . . . . 3.51 1 1 746 1 . . . . . . . 5.5 1 1 747 1 . . . . . . . 3.89 1 1 748 1 . . . . . . . 3.32 1 1 749 1 . . . . . . . 4.06 1 1 750 1 . . . . . . . 3.61 1 1 751 1 . . . . . . . 3.46 1 1 752 1 . . . . . . . 3.32 1 1 753 1 . . . . . . . 2.85 1 1 754 1 . . . . . . . 3.85 1 1 755 1 . . . . . . . 5.41 1 1 756 1 . . . . . . . 3.59 1 1 757 1 . . . . . . . 5.05 1 1 758 1 . . . . . . . 4.73 1 1 759 1 . . . . . . . 2.99 1 1 760 1 . . . . . . . 5.24 1 1 761 1 . . . . . . . 5.07 1 1 762 1 . . . . . . . 4.07 1 1 763 1 . . . . . . . 4.57 1 1 764 1 . . . . . . . 3.28 1 1 765 1 . . . . . . . 5.3 1 1 766 1 . . . . . . . 4.45 1 1 767 1 . . . . . . . 4.35 1 1 768 1 . . . . . . . 3.85 1 1 769 1 . . . . . . . 2.99 1 1 770 1 . . . . . . . 5.44 1 1 771 1 . . . . . . . 4.33 1 1 772 1 . . . . . . . 3.52 1 1 773 1 . . . . . . . 4.62 1 1 774 1 . . . . . . . 4.56 1 1 775 1 . . . . . . . 4.21 1 1 776 1 . . . . . . . 3.4 1 1 777 1 . . . . . . . 4.84 1 1 778 1 . . . . . . . 2.64 1 1 779 1 . . . . . . . 2.72 1 1 780 1 . . . . . . . 4.99 1 1 781 1 . . . . . . . 3.45 1 1 782 1 . . . . . . . 3.33 1 1 783 1 . . . . . . . 3.96 1 1 784 1 . . . . . . . 4.18 1 1 785 1 . . . . . . . 5.5 1 1 786 1 . . . . . . . 3.05 1 1 787 1 . . . . . . . 3.2 1 1 788 1 . . . . . . . 3.31 1 1 789 1 . . . . . . . 4.67 1 1 790 1 . . . . . . . 3.43 1 1 791 1 . . . . . . . 3.73 1 1 792 1 . . . . . . . 3.57 1 1 793 1 . . . . . . . 4.7 1 1 794 1 . . . . . . . 3.25 1 1 795 1 . . . . . . . 2.76 1 1 796 1 . . . . . . . 3.66 1 1 797 1 . . . . . . . 3.7 1 1 798 1 . . . . . . . 4.56 1 1 799 1 . . . . . . . 4.76 1 1 800 1 . . . . . . . 3.64 1 1 801 1 . . . . . . . 2.79 1 1 802 1 . . . . . . . 3.33 1 1 803 1 . . . . . . . 3.75 1 1 804 1 . . . . . . . 3.92 1 1 805 1 . . . . . . . 4.31 1 1 806 1 . . . . . . . 4.49 1 1 807 1 . . . . . . . 3.91 1 1 808 1 . . . . . . . 3.6 1 1 809 1 . . . . . . . 5.0 1 1 810 1 . . . . . . . 2.83 1 1 811 1 . . . . . . . 4.54 1 1 812 1 . . . . . . . 2.8 1 1 813 1 . . . . . . . 4.23 1 1 814 1 . . . . . . . 3.69 1 1 815 1 . . . . . . . 3.93 1 1 816 1 . . . . . . . 4.08 1 1 817 1 . . . . . . . 3.07 1 1 818 1 . . . . . . . 4.45 1 1 819 1 . . . . . . . 3.16 1 1 820 1 . . . . . . . 3.82 1 1 821 1 . . . . . . . 4.91 1 1 822 1 . . . . . . . 3.42 1 1 823 1 . . . . . . . 4.72 1 1 824 1 . . . . . . . 4.71 1 1 825 1 . . . . . . . 3.41 1 1 826 1 . . . . . . . 3.3 1 1 827 1 . . . . . . . 5.1 1 1 828 1 . . . . . . . 3.51 1 1 829 1 . . . . . . . 5.5 1 1 830 1 . . . . . . . 3.55 1 1 831 1 . . . . . . . 4.14 1 1 832 1 . . . . . . . 3.39 1 1 833 1 . . . . . . . 3.24 1 1 834 1 . . . . . . . 4.53 1 1 835 1 . . . . . . . 4.16 1 1 836 1 . . . . . . . 5.5 1 1 837 1 . . . . . . . 5.5 1 1 838 1 . . . . . . . 4.84 1 1 839 1 . . . . . . . 4.48 1 1 840 1 . . . . . . . 3.49 1 1 841 1 . . . . . . . 4.92 1 1 842 1 . . . . . . . 3.68 1 1 843 1 . . . . . . . 5.14 1 1 844 1 . . . . . . . 5.5 1 1 845 1 . . . . . . . 3.3 1 1 846 1 . . . . . . . 3.12 1 1 847 1 . . . . . . . 4.11 1 1 848 1 . . . . . . . 4.24 1 1 849 1 . . . . . . . 3.43 1 1 850 1 . . . . . . . 3.95 1 1 851 1 . . . . . . . 3.06 1 1 852 1 . . . . . . . 3.6 1 1 853 1 . . . . . . . 3.14 1 1 854 1 . . . . . . . 2.76 1 1 855 1 . . . . . . . 4.06 1 1 856 1 . . . . . . . 5.19 1 1 857 1 . . . . . . . 4.02 1 1 858 1 . . . . . . . 3.21 1 1 859 1 . . . . . . . 5.18 1 1 860 1 . . . . . . . 5.3 1 1 861 1 . . . . . . . 3.89 1 1 862 1 . . . . . . . 4.77 1 1 863 1 . . . . . . . 4.34 1 1 864 1 . . . . . . . 4.75 1 1 865 1 . . . . . . . 5.07 1 1 866 1 . . . . . . . 4.19 1 1 867 1 . . . . . . . 4.35 1 1 868 1 . . . . . . . 4.0 1 1 869 1 . . . . . . . 4.88 1 1 870 1 . . . . . . . 4.66 1 1 871 1 . . . . . . . 4.29 1 1 872 1 . . . . . . . 3.66 1 1 873 1 . . . . . . . 4.96 1 1 874 1 . . . . . . . 3.86 1 1 875 1 . . . . . . . 4.52 1 1 876 1 . . . . . . . 4.89 1 1 877 1 . . . . . . . 4.15 1 1 878 1 . . . . . . . 3.0 1 1 879 1 . . . . . . . 4.62 1 1 880 1 . . . . . . . 4.14 1 1 881 1 . . . . . . . 3.61 1 1 882 1 . . . . . . . 3.76 1 1 883 1 . . . . . . . 3.4 1 1 884 1 . . . . . . . 2.83 1 1 885 1 . . . . . . . 5.17 1 1 886 1 . . . . . . . 3.15 1 1 887 1 . . . . . . . 4.83 1 1 888 1 . . . . . . . 4.26 1 1 889 1 . . . . . . . 3.99 1 1 890 1 . . . . . . . 4.47 1 1 891 1 . . . . . . . 3.71 1 1 892 1 . . . . . . . 4.66 1 1 893 1 . . . . . . . 4.56 1 1 894 1 . . . . . . . 4.78 1 1 895 1 . . . . . . . 3.94 1 1 896 1 . . . . . . . 5.02 1 1 897 1 . . . . . . . 5.0 1 1 898 1 . . . . . . . 5.5 1 1 899 1 . . . . . . . 3.92 1 1 900 1 . . . . . . . 2.88 1 1 901 1 . . . . . . . 4.94 1 1 902 1 . . . . . . . 5.41 1 1 903 1 . . . . . . . 4.82 1 1 904 1 . . . . . . . 4.09 1 1 905 1 . . . . . . . 3.1 1 1 906 1 . . . . . . . 2.8 1 1 907 1 . . . . . . . 4.44 1 1 908 1 . . . . . . . 4.74 1 1 909 1 . . . . . . . 3.13 1 1 910 1 . . . . . . . 3.88 1 1 911 1 . . . . . . . 3.55 1 1 912 1 . . . . . . . 5.5 1 1 913 1 . . . . . . . 4.45 1 1 914 1 . . . . . . . 5.5 1 1 915 1 . . . . . . . 4.93 1 1 916 1 . . . . . . . 4.52 1 1 917 1 . . . . . . . 4.87 1 1 918 1 . . . . . . . 5.2 1 1 919 1 . . . . . . . 3.55 1 1 920 1 . . . . . . . 4.12 1 1 921 1 . . . . . . . 4.26 1 1 922 1 . . . . . . . 3.95 1 1 923 1 . . . . . . . 3.29 1 1 924 1 . . . . . . . 4.45 1 1 925 1 . . . . . . . 4.66 1 1 926 1 . . . . . . . 3.71 1 1 927 1 . . . . . . . 3.74 1 1 928 1 . . . . . . . 4.33 1 1 929 1 . . . . . . . 5.34 1 1 930 1 . . . . . . . 2.81 1 1 931 1 . . . . . . . 5.1 1 1 932 1 . . . . . . . 4.29 1 1 933 1 . . . . . . . 3.2 1 1 934 1 . . . . . . . 4.09 1 1 935 1 . . . . . . . 3.99 1 1 936 1 . . . . . . . 3.64 1 1 937 1 . . . . . . . 5.34 1 1 938 1 . . . . . . . 3.3 1 1 939 1 . . . . . . . 3.56 1 1 940 1 . . . . . . . 5.25 1 1 941 1 . . . . . . . 3.81 1 1 942 1 . . . . . . . 5.5 1 1 943 1 . . . . . . . 4.49 1 1 944 1 . . . . . . . 5.3 1 1 945 1 . . . . . . . 5.5 1 1 946 1 . . . . . . . 4.46 1 1 947 1 . . . . . . . 2.92 1 1 948 1 . . . . . . . 4.7 1 1 949 1 . . . . . . . 5.4 1 1 950 1 . . . . . . . 5.41 1 1 951 1 . . . . . . . 3.6 1 1 952 1 . . . . . . . 4.6 1 1 953 1 . . . . . . . 5.5 1 1 954 1 . . . . . . . 4.4 1 1 955 1 . . . . . . . 3.84 1 1 956 1 . . . . . . . 3.11 1 1 957 1 . . . . . . . 5.5 1 1 958 1 . . . . . . . 4.53 1 1 959 1 . . . . . . . 3.31 1 1 960 1 . . . . . . . 2.88 1 1 961 1 . . . . . . . 4.94 1 1 962 1 . . . . . . . 5.13 1 1 963 1 . . . . . . . 5.05 1 1 964 1 . . . . . . . 3.57 1 1 965 1 . . . . . . . 5.5 1 1 966 1 . . . . . . . 3.45 1 1 967 1 . . . . . . . 5.1 1 1 968 1 . . . . . . . 4.79 1 1 969 1 . . . . . . . 4.71 1 1 970 1 . . . . . . . 4.62 1 1 971 1 . . . . . . . 3.62 1 1 972 1 . . . . . . . 5.21 1 1 973 1 . . . . . . . 3.97 1 1 974 1 . . . . . . . 5.12 1 1 975 1 . . . . . . . 5.06 1 1 976 1 . . . . . . . 3.94 1 1 977 1 . . . . . . . 4.48 1 1 978 1 . . . . . . . 4.07 1 1 979 1 . . . . . . . 4.46 1 1 980 1 . . . . . . . 4.77 1 1 981 1 . . . . . . . 2.89 1 1 982 1 . . . . . . . 5.34 1 1 983 1 . . . . . . . 4.77 1 1 984 1 . . . . . . . 3.6 1 1 985 1 . . . . . . . 4.99 1 1 986 1 . . . . . . . 4.36 1 1 987 1 . . . . . . . 3.93 1 1 988 1 . . . . . . . 3.9 1 1 989 1 . . . . . . . 3.83 1 1 990 1 . . . . . . . 3.89 1 1 991 1 . . . . . . . 3.19 1 1 992 1 . . . . . . . 4.66 1 1 993 1 . . . . . . . 4.88 1 1 994 1 . . . . . . . 4.47 1 1 995 1 . . . . . . . 3.02 1 1 996 1 . . . . . . . 3.34 1 1 997 1 . . . . . . . 3.61 1 1 998 1 . . . . . . . 3.16 1 1 999 1 . . . . . . . 4.9 1 1 1000 1 . . . . . . . 4.95 1 1 1001 1 . . . . . . . 4.9 1 1 1002 1 . . . . . . . 3.9 1 1 1003 1 . . . . . . . 5.11 1 1 1004 1 . . . . . . . 3.43 1 1 1005 1 . . . . . . . 5.5 1 1 1006 1 . . . . . . . 3.85 1 1 1007 1 . . . . . . . 2.84 1 1 1008 1 . . . . . . . 3.46 1 1 1009 1 . . . . . . . 4.38 1 1 1010 1 . . . . . . . 5.5 1 1 1011 1 . . . . . . . 2.74 1 1 1012 1 . . . . . . . 4.07 1 1 1013 1 . . . . . . . 5.5 1 1 1014 1 . . . . . . . 4.18 1 1 1015 1 . . . . . . . 5.2 1 1 1016 1 . . . . . . . 5.2 1 1 1017 1 . . . . . . . 2.91 1 1 1018 1 . . . . . . . 5.21 1 1 1019 1 . . . . . . . 4.05 1 1 1020 1 . . . . . . . 4.34 1 1 1021 1 . . . . . . . 3.06 1 1 1022 1 . . . . . . . 5.04 1 1 1023 1 . . . . . . . 3.85 1 1 1024 1 . . . . . . . 3.75 1 1 1025 1 . . . . . . . 4.81 1 1 1026 1 . . . . . . . 3.81 1 1 1027 1 . . . . . . . 3.4 1 1 1028 1 . . . . . . . 5.21 1 1 1029 1 . . . . . . . 5.28 1 1 1030 1 . . . . . . . 4.9 1 1 1031 1 . . . . . . . 3.3 1 1 1032 1 . . . . . . . 4.98 1 1 1033 1 . . . . . . . 4.22 1 1 1034 1 . . . . . . . 4.58 1 1 1035 1 . . . . . . . 4.29 1 1 1036 1 . . . . . . . 3.45 1 1 1037 1 . . . . . . . 4.09 1 1 1038 1 . . . . . . . 4.49 1 1 1039 1 . . . . . . . 4.87 1 1 1040 1 . . . . . . . 5.5 1 1 1041 1 . . . . . . . 3.9 1 1 1042 1 . . . . . . . 5.13 1 1 1043 1 . . . . . . . 3.71 1 1 1044 1 . . . . . . . 5.5 1 1 1045 1 . . . . . . . 4.74 1 1 1046 1 . . . . . . . 4.98 1 1 1047 1 . . . . . . . 5.0 1 1 1048 1 . . . . . . . 5.44 1 1 1049 1 . . . . . . . 3.79 1 1 1050 1 . . . . . . . 4.78 1 1 1051 1 . . . . . . . 3.06 1 1 1052 1 . . . . . . . 4.93 1 1 1053 1 . . . . . . . 3.39 1 1 1054 1 . . . . . . . 4.18 1 1 1055 1 . . . . . . . 3.87 1 1 1056 1 . . . . . . . 4.13 1 1 1057 1 . . . . . . . 4.95 1 1 1058 1 . . . . . . . 2.87 1 1 1059 1 . . . . . . . 4.83 1 1 1060 1 . . . . . . . 5.1 1 1 1061 1 . . . . . . . 3.43 1 1 1062 1 . . . . . . . 5.02 1 1 1063 1 . . . . . . . 4.46 1 1 1064 1 . . . . . . . 4.46 1 1 1065 1 . . . . . . . 4.33 1 1 1066 1 . . . . . . . 3.97 1 1 1067 1 . . . . . . . 3.84 1 1 1068 1 . . . . . . . 4.38 1 1 1069 1 . . . . . . . 4.76 1 1 1070 1 . . . . . . . 5.5 1 1 1071 1 . . . . . . . 3.14 1 1 1072 1 . . . . . . . 2.95 1 1 1073 1 . . . . . . . 4.83 1 1 1074 1 . . . . . . . 4.73 1 1 1075 1 . . . . . . . 5.4 1 1 1076 1 . . . . . . . 4.58 1 1 1077 1 . . . . . . . 3.87 1 1 1078 1 . . . . . . . 4.53 1 1 1079 1 . . . . . . . 3.55 1 1 1080 1 . . . . . . . 5.02 1 1 1081 1 . . . . . . . 5.1 1 1 1082 1 . . . . . . . 3.52 1 1 1083 1 . . . . . . . 4.38 1 1 1084 1 . . . . . . . 5.5 1 1 1085 1 . . . . . . . 4.85 1 1 1086 1 . . . . . . . 3.12 1 1 1087 1 . . . . . . . 4.99 1 1 1088 1 . . . . . . . 3.61 1 1 1089 1 . . . . . . . 4.8 1 1 1090 1 . . . . . . . 3.95 1 1 1091 1 . . . . . . . 2.82 1 1 1092 1 . . . . . . . 4.8 1 1 1093 1 . . . . . . . 5.28 1 1 1094 1 . . . . . . . 4.3 1 1 1095 1 . . . . . . . 3.52 1 1 1096 1 . . . . . . . 4.82 1 1 1097 1 . . . . . . . 4.86 1 1 1098 1 . . . . . . . 4.33 1 1 1099 1 . . . . . . . 5.5 1 1 1100 1 . . . . . . . 4.44 1 1 1101 1 . . . . . . . 4.59 1 1 1102 1 . . . . . . . 4.31 1 1 1103 1 . . . . . . . 3.33 1 1 1104 1 . . . . . . . 4.27 1 1 1105 1 . . . . . . . 4.5 1 1 1106 1 . . . . . . . 5.39 1 1 1107 1 . . . . . . . 3.69 1 1 1108 1 . . . . . . . 4.23 1 1 1109 1 . . . . . . . 3.35 1 1 1110 1 . . . . . . . 2.7 1 1 1111 1 . . . . . . . 4.69 1 1 1112 1 . . . . . . . 4.48 1 1 1113 1 . . . . . . . 5.08 1 1 1114 1 . . . . . . . 3.86 1 1 1115 1 . . . . . . . 4.86 1 1 1116 1 . . . . . . . 4.13 1 1 1117 1 . . . . . . . 3.98 1 1 1118 1 . . . . . . . 4.58 1 1 1119 1 . . . . . . . 3.47 1 1 1120 1 . . . . . . . 5.31 1 1 1121 1 . . . . . . . 5.17 1 1 1122 1 . . . . . . . 3.41 1 1 1123 1 . . . . . . . 3.46 1 1 1124 1 . . . . . . . 4.71 1 1 1125 1 . . . . . . . 3.99 1 1 1126 1 . . . . . . . 3.4 1 1 1127 1 . . . . . . . 5.12 1 1 1128 1 . . . . . . . 4.68 1 1 1129 1 . . . . . . . 3.09 1 1 1130 1 . . . . . . . 2.74 1 1 1131 1 . . . . . . . 5.5 1 1 1132 1 . . . . . . . 3.33 1 1 1133 1 . . . . . . . 5.38 1 1 1134 1 . . . . . . . 4.66 1 1 1135 1 . . . . . . . 4.75 1 1 1136 1 . . . . . . . 5.27 1 1 1137 1 . . . . . . . 4.31 1 1 1138 1 . . . . . . . 3.51 1 1 1139 1 . . . . . . . 5.5 1 1 1140 1 . . . . . . . 4.16 1 1 1141 1 . . . . . . . 4.38 1 1 1142 1 . . . . . . . 3.59 1 1 1143 1 . . . . . . . 3.6 1 1 1144 1 . . . . . . . 3.94 1 1 1145 1 . . . . . . . 4.26 1 1 1146 1 . . . . . . . 5.22 1 1 1147 1 . . . . . . . 5.4 1 1 1148 1 . . . . . . . 3.1 1 1 1149 1 . . . . . . . 2.85 1 1 1150 1 . . . . . . . 4.76 1 1 1151 1 . . . . . . . 5.5 1 1 1152 1 . . . . . . . 4.57 1 1 1153 1 . . . . . . . 4.9 1 1 1154 1 . . . . . . . 4.06 1 1 1155 1 . . . . . . . 4.65 1 1 1156 1 . . . . . . . 4.38 1 1 1157 1 . . . . . . . 2.94 1 1 1158 1 . . . . . . . 3.36 1 1 1159 1 . . . . . . . 4.51 1 1 1160 1 . . . . . . . 4.85 1 1 1161 1 . . . . . . . 3.84 1 1 1162 1 . . . . . . . 3.08 1 1 1163 1 . . . . . . . 4.48 1 1 1164 1 . . . . . . . 4.38 1 1 1165 1 . . . . . . . 5.26 1 1 1166 1 . . . . . . . 3.42 1 1 1167 1 . . . . . . . 3.63 1 1 1168 1 . . . . . . . 4.08 1 1 1169 1 . . . . . . . 3.95 1 1 1170 1 . . . . . . . 4.33 1 1 1171 1 . . . . . . . 5.05 1 1 1172 1 . . . . . . . 5.11 1 1 1173 1 . . . . . . . 3.28 1 1 1174 1 . . . . . . . 2.93 1 1 1175 1 . . . . . . . 5.12 1 1 1176 1 . . . . . . . 4.58 1 1 1177 1 . . . . . . . 3.37 1 1 1178 1 . . . . . . . 3.29 1 1 1179 1 . . . . . . . 4.81 1 1 1180 1 . . . . . . . 3.52 1 1 1181 1 . . . . . . . 3.23 1 1 1182 1 . . . . . . . 4.97 1 1 1183 1 . . . . . . . 4.43 1 1 1184 1 . . . . . . . 3.38 1 1 1185 1 . . . . . . . 5.02 1 1 1186 1 . . . . . . . 3.6 1 1 1187 1 . . . . . . . 4.21 1 1 1188 1 . . . . . . . 4.03 1 1 1189 1 . . . . . . . 4.56 1 1 1190 1 . . . . . . . 4.49 1 1 1191 1 . . . . . . . 4.3 1 1 1192 1 . . . . . . . 5.5 1 1 1193 1 . . . . . . . 4.63 1 1 1194 1 . . . . . . . 5.5 1 1 1195 1 . . . . . . . 4.99 1 1 1196 1 . . . . . . . 3.82 1 1 1197 1 . . . . . . . 5.28 1 1 1198 1 . . . . . . . 3.95 1 1 1199 1 . . . . . . . 4.69 1 1 1200 1 . . . . . . . 4.62 1 1 1201 1 . . . . . . . 3.04 1 1 1202 1 . . . . . . . 4.7 1 1 1203 1 . . . . . . . 3.81 1 1 1204 1 . . . . . . . 3.45 1 1 1205 1 . . . . . . . 5.33 1 1 1206 1 . . . . . . . 4.79 1 1 1207 1 . . . . . . . 4.85 1 1 1208 1 . . . . . . . 3.25 1 1 1209 1 . . . . . . . 3.73 1 1 1210 1 . . . . . . . 5.18 1 1 1211 1 . . . . . . . 5.5 1 1 1212 1 . . . . . . . 5.15 1 1 1213 1 . . . . . . . 3.7 1 1 1214 1 . . . . . . . 3.37 1 1 1215 1 . . . . . . . 2.94 1 1 1216 1 . . . . . . . 5.04 1 1 1217 1 . . . . . . . 4.66 1 1 1218 1 . . . . . . . 3.45 1 1 1219 1 . . . . . . . 3.63 1 1 1220 1 . . . . . . . 3.65 1 1 1221 1 . . . . . . . 5.1 1 1 1222 1 . . . . . . . 3.81 1 1 1223 1 . . . . . . . 4.16 1 1 1224 1 . . . . . . . 3.77 1 1 1225 1 . . . . . . . 3.85 1 1 1226 1 . . . . . . . 3.81 1 1 1227 1 . . . . . . . 3.7 1 1 1228 1 . . . . . . . 3.38 1 1 1229 1 . . . . . . . 4.41 1 1 1230 1 . . . . . . . 5.39 1 1 1231 1 . . . . . . . 5.14 1 1 1232 1 . . . . . . . 3.43 1 1 1233 1 . . . . . . . 4.86 1 1 1234 1 . . . . . . . 4.96 1 1 1235 1 . . . . . . . 4.42 1 1 1236 1 . . . . . . . 5.01 1 1 1237 1 . . . . . . . 3.92 1 1 1238 1 . . . . . . . 4.52 1 1 1239 1 . . . . . . . 4.51 1 1 1240 1 . . . . . . . 4.52 1 1 1241 1 . . . . . . . 3.68 1 1 1242 1 . . . . . . . 4.08 1 1 1243 1 . . . . . . . 3.32 1 1 1244 1 . . . . . . . 2.92 1 1 1245 1 . . . . . . . 3.5 1 1 1246 1 . . . . . . . 5.05 1 1 1247 1 . . . . . . . 4.81 1 1 1248 1 . . . . . . . 3.4 1 1 1249 1 . . . . . . . 5.15 1 1 1250 1 . . . . . . . 3.22 1 1 1251 1 . . . . . . . 4.91 1 1 1252 1 . . . . . . . 3.63 1 1 1253 1 . . . . . . . 5.14 1 1 1254 1 . . . . . . . 5.42 1 1 1255 1 . . . . . . . 3.61 1 1 1256 1 . . . . . . . 5.5 1 1 1257 1 . . . . . . . 3.91 1 1 1258 1 . . . . . . . 4.91 1 1 1259 1 . . . . . . . 4.68 1 1 1260 1 . . . . . . . 3.72 1 1 1261 1 . . . . . . . 5.5 1 1 1262 1 . . . . . . . 5.5 1 1 1263 1 . . . . . . . 5.46 1 1 1264 1 . . . . . . . 4.77 1 1 1265 1 . . . . . . . 3.95 1 1 1266 1 . . . . . . . 4.55 1 1 1267 1 . . . . . . . 3.76 1 1 1268 1 . . . . . . . 4.53 1 1 1269 1 . . . . . . . 5.08 1 1 1270 1 . . . . . . . 4.2 1 1 1271 1 . . . . . . . 2.88 1 1 1272 1 . . . . . . . 4.43 1 1 1273 1 . . . . . . . 4.78 1 1 1274 1 . . . . . . . 4.37 1 1 1275 1 . . . . . . . 4.51 1 1 1276 1 . . . . . . . 3.28 1 1 1277 1 . . . . . . . 4.77 1 1 1278 1 . . . . . . . 4.09 1 1 1279 1 . . . . . . . 3.02 1 1 1280 1 . . . . . . . 4.2 1 1 1281 1 . . . . . . . 3.98 1 1 1282 1 . . . . . . . 4.33 1 1 1283 1 . . . . . . . 3.98 1 1 1284 1 . . . . . . . 4.2 1 1 1285 1 . . . . . . . 3.16 1 1 1286 1 . . . . . . . 2.9 1 1 1287 1 . . . . . . . 2.93 1 1 1288 1 . . . . . . . 2.94 1 1 1289 1 . . . . . . . 3.79 1 1 1290 1 . . . . . . . 3.47 1 1 1291 1 . . . . . . . 3.33 1 1 1292 1 . . . . . . . 4.28 1 1 1293 1 . . . . . . . 2.8 1 1 1294 1 . . . . . . . 5.27 1 1 1295 1 . . . . . . . 3.57 1 1 1296 1 . . . . . . . 4.01 1 1 1297 1 . . . . . . . 3.68 1 1 1298 1 . . . . . . . 5.5 1 1 1299 1 . . . . . . . 4.87 1 1 1300 1 . . . . . . . 4.23 1 1 1301 1 . . . . . . . 4.35 1 1 1302 1 . . . . . . . 4.79 1 1 1303 1 . . . . . . . 5.5 1 1 1304 1 . . . . . . . 5.05 1 1 1305 1 . . . . . . . 3.9 1 1 1306 1 . . . . . . . 4.03 1 1 1307 1 . . . . . . . 4.87 1 1 1308 1 . . . . . . . 3.75 1 1 1309 1 . . . . . . . 4.49 1 1 1310 1 . . . . . . . 5.28 1 1 1311 1 . . . . . . . 5.5 1 1 1312 1 . . . . . . . 2.87 1 1 1313 1 . . . . . . . 4.24 1 1 1314 1 . . . . . . . 4.43 1 1 1315 1 . . . . . . . 4.64 1 1 1316 1 . . . . . . . 4.06 1 1 1317 1 . . . . . . . 4.68 1 1 1318 1 . . . . . . . 4.53 1 1 1319 1 . . . . . . . 3.61 1 1 1320 1 . . . . . . . 3.72 1 1 1321 1 . . . . . . . 2.76 1 1 1322 1 . . . . . . . 4.32 1 1 1323 1 . . . . . . . 3.98 1 1 1324 1 . . . . . . . 4.78 1 1 1325 1 . . . . . . . 3.44 1 1 1326 1 . . . . . . . 4.54 1 1 1327 1 . . . . . . . 4.14 1 1 1328 1 . . . . . . . 2.73 1 1 1329 1 . . . . . . . 4.5 1 1 1330 1 . . . . . . . 3.81 1 1 1331 1 . . . . . . . 4.66 1 1 1332 1 . . . . . . . 2.64 1 1 1333 1 . . . . . . . 3.97 1 1 1334 1 . . . . . . . 4.32 1 1 1335 1 . . . . . . . 3.45 1 1 1336 1 . . . . . . . 4.87 1 1 1337 1 . . . . . . . 2.9 1 1 1338 1 . . . . . . . 5.5 1 1 1339 1 . . . . . . . 4.46 1 1 1340 1 . . . . . . . 4.54 1 1 1341 1 . . . . . . . 3.86 1 1 1342 1 . . . . . . . 3.15 1 1 1343 1 . . . . . . . 4.89 1 1 1344 1 . . . . . . . 2.93 1 1 1345 1 . . . . . . . 2.84 1 1 1346 1 . . . . . . . 4.46 1 1 1347 1 . . . . . . . 4.83 1 1 1348 1 . . . . . . . 3.88 1 1 1349 1 . . . . . . . 3.46 1 1 1350 1 . . . . . . . 4.47 1 1 1351 1 . . . . . . . 3.54 1 1 1352 1 . . . . . . . 4.6 1 1 1353 1 . . . . . . . 5.05 1 1 1354 1 . . . . . . . 4.55 1 1 1355 1 . . . . . . . 4.1 1 1 1356 1 . . . . . . . 4.42 1 1 1357 1 . . . . . . . 5.5 1 1 1358 1 . . . . . . . 3.43 1 1 1359 1 . . . . . . . 4.54 1 1 1360 1 . . . . . . . 4.22 1 1 1361 1 . . . . . . . 4.0 1 1 1362 1 . . . . . . . 5.23 1 1 1363 1 . . . . . . . 4.52 1 1 1364 1 . . . . . . . 4.36 1 1 1365 1 . . . . . . . 3.87 1 1 1366 1 . . . . . . . 3.22 1 1 1367 1 . . . . . . . 2.93 1 1 1368 1 . . . . . . . 4.92 1 1 1369 1 . . . . . . . 4.58 1 1 1370 1 . . . . . . . 4.59 1 1 1371 1 . . . . . . . 5.04 1 1 1372 1 . . . . . . . 3.63 1 1 1373 1 . . . . . . . 5.21 1 1 1374 1 . . . . . . . 3.51 1 1 1375 1 . . . . . . . 3.36 1 1 1376 1 . . . . . . . 5.47 1 1 1377 1 . . . . . . . 3.3 1 1 1378 1 . . . . . . . 2.9 1 1 1379 1 . . . . . . . 5.42 1 1 1380 1 . . . . . . . 4.09 1 1 1381 1 . . . . . . . 4.93 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 3.71 1 1 1384 1 . . . . . . . 3.77 1 1 1385 1 . . . . . . . 4.11 1 1 1386 1 . . . . . . . 4.4 1 1 1387 1 . . . . . . . 5.5 1 1 1388 1 . . . . . . . 3.19 1 1 1389 1 . . . . . . . 5.08 1 1 1390 1 . . . . . . . 3.85 1 1 1391 1 . . . . . . . 5.5 1 1 1392 1 . . . . . . . 3.17 1 1 1393 1 . . . . . . . 4.13 1 1 1394 1 . . . . . . . 4.89 1 1 1395 1 . . . . . . . 5.5 1 1 1396 1 . . . . . . . 3.13 1 1 1397 1 . . . . . . . 3.38 1 1 1398 1 . . . . . . . 3.96 1 1 1399 1 . . . . . . . 3.78 1 1 1400 1 . . . . . . . 5.22 1 1 1401 1 . . . . . . . 5.5 1 1 1402 1 . . . . . . . 3.59 1 1 1403 1 . . . . . . . 4.26 1 1 1404 1 . . . . . . . 3.18 1 1 1405 1 . . . . . . . 2.92 1 1 1406 1 . . . . . . . 4.27 1 1 1407 1 . . . . . . . 5.05 1 1 1408 1 . . . . . . . 5.36 1 1 1409 1 . . . . . . . 3.5 1 1 1410 1 . . . . . . . 3.74 1 1 1411 1 . . . . . . . 5.08 1 1 1412 1 . . . . . . . 3.99 1 1 1413 1 . . . . . . . 2.74 1 1 1414 1 . . . . . . . 4.77 1 1 1415 1 . . . . . . . 4.07 1 1 1416 1 . . . . . . . 3.9 1 1 1417 1 . . . . . . . 4.64 1 1 1418 1 . . . . . . . 4.48 1 1 1419 1 . . . . . . . 3.58 1 1 1420 1 . . . . . . . 5.34 1 1 1421 1 . . . . . . . 4.42 1 1 1422 1 . . . . . . . 4.78 1 1 1423 1 . . . . . . . 5.13 1 1 1424 1 . . . . . . . 3.87 1 1 1425 1 . . . . . . . 4.08 1 1 1426 1 . . . . . . . 3.33 1 1 1427 1 . . . . . . . 3.1 1 1 1428 1 . . . . . . . 4.45 1 1 1429 1 . . . . . . . 3.49 1 1 1430 1 . . . . . . . 4.92 1 1 1431 1 . . . . . . . 3.73 1 1 1432 1 . . . . . . . 4.13 1 1 1433 1 . . . . . . . 5.14 1 1 1434 1 . . . . . . . 4.9 1 1 1435 1 . . . . . . . 4.09 1 1 1436 1 . . . . . . . 2.76 1 1 1437 1 . . . . . . . 4.5 1 1 1438 1 . . . . . . . 3.48 1 1 1439 1 . . . . . . . 4.49 1 1 1440 1 . . . . . . . 3.47 1 1 1441 1 . . . . . . . 4.72 1 1 1442 1 . . . . . . . 3.14 1 1 1443 1 . . . . . . . 2.83 1 1 1444 1 . . . . . . . 4.34 1 1 1445 1 . . . . . . . 3.04 1 1 1446 1 . . . . . . . 3.83 1 1 1447 1 . . . . . . . 3.63 1 1 1448 1 . . . . . . . 4.59 1 1 1449 1 . . . . . . . 5.45 1 1 1450 1 . . . . . . . 5.05 1 1 1451 1 . . . . . . . 4.01 1 1 1452 1 . . . . . . . 2.91 1 1 1453 1 . . . . . . . 3.99 1 1 1454 1 . . . . . . . 3.64 1 1 1455 1 . . . . . . . 4.76 1 1 1456 1 . . . . . . . 3.76 1 1 1457 1 . . . . . . . 4.84 1 1 1458 1 . . . . . . . 2.8 1 1 1459 1 . . . . . . . 4.81 1 1 1460 1 . . . . . . . 5.34 1 1 1461 1 . . . . . . . 3.49 1 1 1462 1 . . . . . . . 3.96 1 1 1463 1 . . . . . . . 4.88 1 1 1464 1 . . . . . . . 3.23 1 1 1465 1 . . . . . . . 2.68 1 1 1466 1 . . . . . . . 5.15 1 1 1467 1 . . . . . . . 4.54 1 1 1468 1 . . . . . . . 3.5 1 1 1469 1 . . . . . . . 4.57 1 1 1470 1 . . . . . . . 4.11 1 1 1471 1 . . . . . . . 3.0 1 1 1472 1 . . . . . . . 5.08 1 1 1473 1 . . . . . . . 4.36 1 1 1474 1 . . . . . . . 4.28 1 1 1475 1 . . . . . . . 4.26 1 1 1476 1 . . . . . . . 3.49 1 1 1477 1 . . . . . . . 3.34 1 1 1478 1 . . . . . . . 3.21 1 1 1479 1 . . . . . . . 4.98 1 1 1480 1 . . . . . . . 4.51 1 1 1481 1 . . . . . . . 3.65 1 1 1482 1 . . . . . . . 4.0 1 1 1483 1 . . . . . . . 2.73 1 1 1484 1 . . . . . . . 3.93 1 1 1485 1 . . . . . . . 3.22 1 1 1486 1 . . . . . . . 4.27 1 1 1487 1 . . . . . . . 2.72 1 1 1488 1 . . . . . . . 5.5 1 1 1489 1 . . . . . . . 3.64 1 1 1490 1 . . . . . . . 4.55 1 1 1491 1 . . . . . . . 4.09 1 1 1492 1 . . . . . . . 4.78 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 GLY C C 9.371 -19.840 13.171 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 10.051 -20.344 11.917 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 9.650 -22.371 12.247 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 11.126 -20.430 12.085 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 9.868 -19.651 11.097 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 9.518 -21.658 11.558 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 8.182 -20.084 13.367 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 ALA C C 10.176 -17.025 15.146 1.00 . A A . 2 ALA C 1 1 1 9 1 1 2 ALA CA C 9.598 -18.436 15.197 1.00 . A A . 2 ALA CA 1 1 1 10 1 1 2 ALA CB C 9.986 -19.211 16.459 1.00 . A A . 2 ALA CB 1 1 1 11 1 1 2 ALA H H 11.057 -18.881 13.755 1.00 . A A . 2 ALA H 1 1 1 12 1 1 2 ALA HA H 8.509 -18.371 15.158 1.00 . A A . 2 ALA HA 1 1 1 13 1 1 2 ALA HB1 H 9.655 -18.652 17.334 1.00 . A A . 2 ALA HB1 1 1 1 14 1 1 2 ALA HB2 H 9.501 -20.187 16.459 1.00 . A A . 2 ALA HB2 1 1 1 15 1 1 2 ALA HB3 H 11.069 -19.349 16.506 1.00 . A A . 2 ALA HB3 1 1 1 16 1 1 2 ALA N N 10.102 -19.122 14.018 1.00 . A A . 2 ALA N 1 1 1 17 1 1 2 ALA O O 11.170 -16.720 15.810 1.00 . A A . 2 ALA O 1 1 1 18 1 1 3 SER C C 8.764 -14.192 13.238 1.00 . A A . 3 SER C 1 1 1 19 1 1 3 SER CA C 9.961 -14.817 13.980 1.00 . A A . 3 SER CA 1 1 1 20 1 1 3 SER CB C 11.281 -14.714 13.195 1.00 . A A . 3 SER CB 1 1 1 21 1 1 3 SER H H 8.815 -16.539 13.746 1.00 . A A . 3 SER H 1 1 1 22 1 1 3 SER HA H 10.077 -14.301 14.934 1.00 . A A . 3 SER HA 1 1 1 23 1 1 3 SER HB3 H 11.476 -13.675 12.927 1.00 . A A . 3 SER HB3 1 1 1 24 1 1 3 SER HG H 11.993 -15.836 14.613 1.00 . A A . 3 SER HG 1 1 1 25 1 1 3 SER N N 9.632 -16.213 14.242 1.00 . A A . 3 SER N 1 1 1 26 1 1 3 SER O O 7.659 -14.737 13.256 1.00 . A A . 3 SER O 1 1 1 27 1 1 3 SER OG O 12.364 -15.186 13.980 1.00 . A A . 3 SER OG 1 1 1 28 1 1 4 ASP C C 7.423 -12.690 10.687 1.00 . A A . 4 ASP C 1 1 1 29 1 1 4 ASP CA C 7.968 -12.151 12.014 1.00 . A A . 4 ASP CA 1 1 1 30 1 1 4 ASP CB C 8.563 -10.751 11.840 1.00 . A A . 4 ASP CB 1 1 1 31 1 1 4 ASP CG C 9.869 -10.693 11.028 1.00 . A A . 4 ASP CG 1 1 1 32 1 1 4 ASP H H 9.895 -12.634 12.598 1.00 . A A . 4 ASP H 1 1 1 33 1 1 4 ASP HA H 7.124 -12.049 12.694 1.00 . A A . 4 ASP HA 1 1 1 34 1 1 4 ASP HB3 H 8.747 -10.334 12.824 1.00 . A A . 4 ASP HB3 1 1 1 35 1 1 4 ASP N N 8.955 -13.016 12.651 1.00 . A A . 4 ASP N 1 1 1 36 1 1 4 ASP O O 7.829 -12.266 9.606 1.00 . A A . 4 ASP O 1 1 1 37 1 1 4 ASP OD1 O 10.847 -11.408 11.352 1.00 . A A . 4 ASP OD1 1 1 1 38 1 1 4 ASP OD2 O 9.965 -9.819 10.149 1.00 . A A . 4 ASP OD2 1 1 1 39 1 1 5 PHE C C 4.223 -14.058 9.959 1.00 . A A . 5 PHE C 1 1 1 40 1 1 5 PHE CA C 5.702 -14.122 9.631 1.00 . A A . 5 PHE CA 1 1 1 41 1 1 5 PHE CB C 6.161 -15.566 9.351 1.00 . A A . 5 PHE CB 1 1 1 42 1 1 5 PHE CD1 C 8.470 -15.140 8.393 1.00 . A A . 5 PHE CD1 1 1 1 43 1 1 5 PHE CD2 C 8.264 -16.513 10.395 1.00 . A A . 5 PHE CD2 1 1 1 44 1 1 5 PHE CE1 C 9.868 -15.265 8.456 1.00 . A A . 5 PHE CE1 1 1 1 45 1 1 5 PHE CE2 C 9.661 -16.641 10.451 1.00 . A A . 5 PHE CE2 1 1 1 46 1 1 5 PHE CG C 7.665 -15.759 9.368 1.00 . A A . 5 PHE CG 1 1 1 47 1 1 5 PHE CZ C 10.465 -16.011 9.486 1.00 . A A . 5 PHE CZ 1 1 1 48 1 1 5 PHE H H 6.114 -13.874 11.681 1.00 . A A . 5 PHE H 1 1 1 49 1 1 5 PHE HA H 5.867 -13.520 8.736 1.00 . A A . 5 PHE HA 1 1 1 50 1 1 5 PHE HB3 H 5.778 -15.868 8.378 1.00 . A A . 5 PHE HB3 1 1 1 51 1 1 5 PHE HD1 H 8.018 -14.542 7.613 1.00 . A A . 5 PHE HD1 1 1 1 52 1 1 5 PHE HD2 H 7.646 -16.985 11.147 1.00 . A A . 5 PHE HD2 1 1 1 53 1 1 5 PHE HE1 H 10.484 -14.780 7.710 1.00 . A A . 5 PHE HE1 1 1 1 54 1 1 5 PHE HE2 H 10.120 -17.221 11.235 1.00 . A A . 5 PHE HE2 1 1 1 55 1 1 5 PHE HZ H 11.543 -16.104 9.523 1.00 . A A . 5 PHE HZ 1 1 1 56 1 1 5 PHE N N 6.419 -13.564 10.769 1.00 . A A . 5 PHE N 1 1 1 57 1 1 5 PHE O O 3.749 -14.817 10.801 1.00 . A A . 5 PHE O 1 1 1 58 1 1 6 GLN C C 1.629 -12.494 8.016 1.00 . A A . 6 GLN C 1 1 1 59 1 1 6 GLN CA C 2.069 -12.978 9.403 1.00 . A A . 6 GLN CA 1 1 1 60 1 1 6 GLN CB C 1.704 -11.979 10.511 1.00 . A A . 6 GLN CB 1 1 1 61 1 1 6 GLN CD C 1.278 -11.807 13.091 1.00 . A A . 6 GLN CD 1 1 1 62 1 1 6 GLN CG C 1.719 -12.659 11.897 1.00 . A A . 6 GLN CG 1 1 1 63 1 1 6 GLN H H 3.917 -12.402 8.785 1.00 . A A . 6 GLN H 1 1 1 64 1 1 6 GLN HA H 1.610 -13.946 9.603 1.00 . A A . 6 GLN HA 1 1 1 65 1 1 6 GLN HB3 H 0.717 -11.609 10.283 1.00 . A A . 6 GLN HB3 1 1 1 66 1 1 6 GLN HE21 H 0.921 -10.132 12.007 1.00 . A A . 6 GLN HE21 1 1 1 67 1 1 6 GLN HE22 H 0.605 -10.026 13.699 1.00 . A A . 6 GLN HE22 1 1 1 68 1 1 6 GLN HG3 H 2.737 -12.974 12.114 1.00 . A A . 6 GLN HG3 1 1 1 69 1 1 6 GLN N N 3.503 -13.112 9.360 1.00 . A A . 6 GLN N 1 1 1 70 1 1 6 GLN NE2 N 1.086 -10.505 12.946 1.00 . A A . 6 GLN NE2 1 1 1 71 1 1 6 GLN O O 2.176 -11.519 7.501 1.00 . A A . 6 GLN O 1 1 1 72 1 1 6 GLN OE1 O 1.191 -12.286 14.219 1.00 . A A . 6 GLN OE1 1 1 1 73 1 1 7 THR C C -1.455 -13.043 6.181 1.00 . A A . 7 THR C 1 1 1 74 1 1 7 THR CA C 0.076 -12.935 6.094 1.00 . A A . 7 THR CA 1 1 1 75 1 1 7 THR CB C 0.640 -13.934 5.052 1.00 . A A . 7 THR CB 1 1 1 76 1 1 7 THR CG2 C 1.942 -13.478 4.401 1.00 . A A . 7 THR CG2 1 1 1 77 1 1 7 THR H H 0.378 -14.042 7.871 1.00 . A A . 7 THR H 1 1 1 78 1 1 7 THR HA H 0.299 -11.917 5.770 1.00 . A A . 7 THR HA 1 1 1 79 1 1 7 THR HB H -0.080 -14.051 4.241 1.00 . A A . 7 THR HB 1 1 1 80 1 1 7 THR HG1 H 1.820 -15.334 5.717 1.00 . A A . 7 THR HG1 1 1 1 81 1 1 7 THR HG21 H 1.766 -12.564 3.832 1.00 . A A . 7 THR HG21 1 1 1 82 1 1 7 THR HG22 H 2.284 -14.254 3.713 1.00 . A A . 7 THR HG22 1 1 1 83 1 1 7 THR HG23 H 2.711 -13.294 5.154 1.00 . A A . 7 THR HG23 1 1 1 84 1 1 7 THR N N 0.674 -13.195 7.411 1.00 . A A . 7 THR N 1 1 1 85 1 1 7 THR O O -2.010 -13.370 7.238 1.00 . A A . 7 THR O 1 1 1 86 1 1 7 THR OG1 O 0.854 -15.211 5.629 1.00 . A A . 7 THR OG1 1 1 1 87 1 1 8 GLY C C -4.399 -12.261 4.323 1.00 . A A . 8 GLY C 1 1 1 88 1 1 8 GLY CA C -3.491 -13.345 4.845 1.00 . A A . 8 GLY CA 1 1 1 89 1 1 8 GLY H H -1.691 -12.456 4.234 1.00 . A A . 8 GLY H 1 1 1 90 1 1 8 GLY HA2 H -3.453 -14.144 4.107 1.00 . A A . 8 GLY HA2 1 1 1 91 1 1 8 GLY HA3 H -3.905 -13.740 5.768 1.00 . A A . 8 GLY HA3 1 1 1 92 1 1 8 GLY N N -2.149 -12.825 5.059 1.00 . A A . 8 GLY N 1 1 1 93 1 1 8 GLY O O -4.404 -12.006 3.122 1.00 . A A . 8 GLY O 1 1 1 94 1 1 9 ILE C C -4.817 -9.279 5.025 1.00 . A A . 9 ILE C 1 1 1 95 1 1 9 ILE CA C -5.854 -10.392 4.900 1.00 . A A . 9 ILE CA 1 1 1 96 1 1 9 ILE CB C -7.080 -10.162 5.819 1.00 . A A . 9 ILE CB 1 1 1 97 1 1 9 ILE CD1 C -7.719 -12.391 6.972 1.00 . A A . 9 ILE CD1 1 1 1 98 1 1 9 ILE CG1 C -8.049 -11.369 5.879 1.00 . A A . 9 ILE CG1 1 1 1 99 1 1 9 ILE CG2 C -7.870 -8.948 5.294 1.00 . A A . 9 ILE CG2 1 1 1 100 1 1 9 ILE H H -4.961 -11.807 6.199 1.00 . A A . 9 ILE H 1 1 1 101 1 1 9 ILE HA H -6.201 -10.463 3.870 1.00 . A A . 9 ILE HA 1 1 1 102 1 1 9 ILE HB H -6.740 -9.932 6.831 1.00 . A A . 9 ILE HB 1 1 1 103 1 1 9 ILE HD11 H -7.702 -11.898 7.944 1.00 . A A . 9 ILE HD11 1 1 1 104 1 1 9 ILE HD12 H -8.487 -13.165 6.989 1.00 . A A . 9 ILE HD12 1 1 1 105 1 1 9 ILE HD13 H -6.759 -12.867 6.792 1.00 . A A . 9 ILE HD13 1 1 1 106 1 1 9 ILE HG13 H -8.065 -11.869 4.912 1.00 . A A . 9 ILE HG13 1 1 1 107 1 1 9 ILE HG21 H -8.246 -9.144 4.290 1.00 . A A . 9 ILE HG21 1 1 1 108 1 1 9 ILE HG22 H -8.716 -8.741 5.952 1.00 . A A . 9 ILE HG22 1 1 1 109 1 1 9 ILE HG23 H -7.243 -8.057 5.275 1.00 . A A . 9 ILE HG23 1 1 1 110 1 1 9 ILE N N -5.129 -11.608 5.223 1.00 . A A . 9 ILE N 1 1 1 111 1 1 9 ILE O O -4.157 -9.167 6.056 1.00 . A A . 9 ILE O 1 1 1 112 1 1 10 HIS C C -4.830 -6.071 4.006 1.00 . A A . 10 HIS C 1 1 1 113 1 1 10 HIS CA C -3.851 -7.249 4.035 1.00 . A A . 10 HIS CA 1 1 1 114 1 1 10 HIS CB C -2.856 -7.263 2.865 1.00 . A A . 10 HIS CB 1 1 1 115 1 1 10 HIS CD2 C -1.873 -9.647 2.994 1.00 . A A . 10 HIS CD2 1 1 1 116 1 1 10 HIS CE1 C 0.248 -9.181 3.305 1.00 . A A . 10 HIS CE1 1 1 1 117 1 1 10 HIS CG C -1.741 -8.284 2.993 1.00 . A A . 10 HIS CG 1 1 1 118 1 1 10 HIS H H -5.267 -8.555 3.189 1.00 . A A . 10 HIS H 1 1 1 119 1 1 10 HIS HA H -3.278 -7.203 4.960 1.00 . A A . 10 HIS HA 1 1 1 120 1 1 10 HIS HB3 H -2.402 -6.276 2.797 1.00 . A A . 10 HIS HB3 1 1 1 121 1 1 10 HIS HD1 H 0.028 -7.088 3.211 1.00 . A A . 10 HIS HD1 1 1 1 122 1 1 10 HIS HD2 H -2.800 -10.186 2.891 1.00 . A A . 10 HIS HD2 1 1 1 123 1 1 10 HIS HE1 H 1.312 -9.270 3.493 1.00 . A A . 10 HIS HE1 1 1 1 124 1 1 10 HIS N N -4.659 -8.456 3.996 1.00 . A A . 10 HIS N 1 1 1 125 1 1 10 HIS ND1 N -0.400 -8.010 3.154 1.00 . A A . 10 HIS ND1 1 1 1 126 1 1 10 HIS NE2 N -0.606 -10.212 3.184 1.00 . A A . 10 HIS NE2 1 1 1 127 1 1 10 HIS O O -5.875 -6.139 3.351 1.00 . A A . 10 HIS O 1 1 1 128 1 1 11 LYS C C -4.502 -2.586 4.779 1.00 . A A . 11 LYS C 1 1 1 129 1 1 11 LYS CA C -5.401 -3.815 4.847 1.00 . A A . 11 LYS CA 1 1 1 130 1 1 11 LYS CB C -6.275 -3.857 6.127 1.00 . A A . 11 LYS CB 1 1 1 131 1 1 11 LYS CD C -8.095 -5.197 7.413 1.00 . A A . 11 LYS CD 1 1 1 132 1 1 11 LYS CE C -7.549 -5.040 8.841 1.00 . A A . 11 LYS CE 1 1 1 133 1 1 11 LYS CG C -6.999 -5.203 6.337 1.00 . A A . 11 LYS CG 1 1 1 134 1 1 11 LYS H H -3.655 -4.962 5.247 1.00 . A A . 11 LYS H 1 1 1 135 1 1 11 LYS HA H -6.063 -3.785 3.986 1.00 . A A . 11 LYS HA 1 1 1 136 1 1 11 LYS HB3 H -7.017 -3.061 6.054 1.00 . A A . 11 LYS HB3 1 1 1 137 1 1 11 LYS HD3 H -8.625 -6.146 7.346 1.00 . A A . 11 LYS HD3 1 1 1 138 1 1 11 LYS HE3 H -7.144 -4.033 8.958 1.00 . A A . 11 LYS HE3 1 1 1 139 1 1 11 LYS HG3 H -6.270 -5.972 6.597 1.00 . A A . 11 LYS HG3 1 1 1 140 1 1 11 LYS HZ1 H -9.443 -4.724 9.612 1.00 . A A . 11 LYS HZ1 1 1 1 141 1 1 11 LYS HZ2 H -8.338 -4.918 10.779 1.00 . A A . 11 LYS HZ2 1 1 1 142 1 1 11 LYS HZ3 H -8.876 -6.219 9.958 1.00 . A A . 11 LYS HZ3 1 1 1 143 1 1 11 LYS N N -4.542 -5.001 4.748 1.00 . A A . 11 LYS N 1 1 1 144 1 1 11 LYS NZ N -8.605 -5.246 9.855 1.00 . A A . 11 LYS NZ 1 1 1 145 1 1 11 LYS O O -3.312 -2.688 5.101 1.00 . A A . 11 LYS O 1 1 1 146 1 1 12 ILE C C -5.055 0.944 4.460 1.00 . A A . 12 ILE C 1 1 1 147 1 1 12 ILE CA C -4.184 -0.258 4.128 1.00 . A A . 12 ILE CA 1 1 1 148 1 1 12 ILE CB C -3.682 -0.288 2.670 1.00 . A A . 12 ILE CB 1 1 1 149 1 1 12 ILE CD1 C -1.251 -0.359 1.950 1.00 . A A . 12 ILE CD1 1 1 1 150 1 1 12 ILE CG1 C -2.382 0.501 2.525 1.00 . A A . 12 ILE CG1 1 1 1 151 1 1 12 ILE CG2 C -4.687 0.186 1.607 1.00 . A A . 12 ILE CG2 1 1 1 152 1 1 12 ILE H H -5.900 -1.336 3.899 1.00 . A A . 12 ILE H 1 1 1 153 1 1 12 ILE HA H -3.341 -0.287 4.820 1.00 . A A . 12 ILE HA 1 1 1 154 1 1 12 ILE HB H -3.477 -1.326 2.433 1.00 . A A . 12 ILE HB 1 1 1 155 1 1 12 ILE HD11 H -0.412 0.283 1.686 1.00 . A A . 12 ILE HD11 1 1 1 156 1 1 12 ILE HD12 H -0.928 -1.086 2.695 1.00 . A A . 12 ILE HD12 1 1 1 157 1 1 12 ILE HD13 H -1.593 -0.887 1.059 1.00 . A A . 12 ILE HD13 1 1 1 158 1 1 12 ILE HG13 H -2.068 0.872 3.489 1.00 . A A . 12 ILE HG13 1 1 1 159 1 1 12 ILE HG21 H -4.994 1.217 1.790 1.00 . A A . 12 ILE HG21 1 1 1 160 1 1 12 ILE HG22 H -4.219 0.150 0.622 1.00 . A A . 12 ILE HG22 1 1 1 161 1 1 12 ILE HG23 H -5.561 -0.458 1.601 1.00 . A A . 12 ILE HG23 1 1 1 162 1 1 12 ILE N N -4.984 -1.443 4.312 1.00 . A A . 12 ILE N 1 1 1 163 1 1 12 ILE O O -6.275 0.868 4.315 1.00 . A A . 12 ILE O 1 1 1 164 1 1 13 VAL C C -4.298 4.416 4.599 1.00 . A A . 13 VAL C 1 1 1 165 1 1 13 VAL CA C -5.104 3.289 5.239 1.00 . A A . 13 VAL CA 1 1 1 166 1 1 13 VAL CB C -5.167 3.411 6.781 1.00 . A A . 13 VAL CB 1 1 1 167 1 1 13 VAL CG1 C -6.067 4.579 7.207 1.00 . A A . 13 VAL CG1 1 1 1 168 1 1 13 VAL CG2 C -5.685 2.136 7.467 1.00 . A A . 13 VAL CG2 1 1 1 169 1 1 13 VAL H H -3.429 2.053 4.981 1.00 . A A . 13 VAL H 1 1 1 170 1 1 13 VAL HA H -6.117 3.297 4.838 1.00 . A A . 13 VAL HA 1 1 1 171 1 1 13 VAL HB H -4.162 3.594 7.157 1.00 . A A . 13 VAL HB 1 1 1 172 1 1 13 VAL HG11 H -6.106 4.645 8.293 1.00 . A A . 13 VAL HG11 1 1 1 173 1 1 13 VAL HG12 H -5.679 5.522 6.827 1.00 . A A . 13 VAL HG12 1 1 1 174 1 1 13 VAL HG13 H -7.082 4.432 6.835 1.00 . A A . 13 VAL HG13 1 1 1 175 1 1 13 VAL HG21 H -6.660 1.859 7.065 1.00 . A A . 13 VAL HG21 1 1 1 176 1 1 13 VAL HG22 H -4.986 1.314 7.328 1.00 . A A . 13 VAL HG22 1 1 1 177 1 1 13 VAL HG23 H -5.773 2.306 8.540 1.00 . A A . 13 VAL HG23 1 1 1 178 1 1 13 VAL N N -4.441 2.049 4.863 1.00 . A A . 13 VAL N 1 1 1 179 1 1 13 VAL O O -3.064 4.335 4.520 1.00 . A A . 13 VAL O 1 1 1 180 1 1 14 ILE C C -5.108 7.828 4.229 1.00 . A A . 14 ILE C 1 1 1 181 1 1 14 ILE CA C -4.333 6.668 3.629 1.00 . A A . 14 ILE CA 1 1 1 182 1 1 14 ILE CB C -4.303 6.728 2.084 1.00 . A A . 14 ILE CB 1 1 1 183 1 1 14 ILE CD1 C -3.672 5.389 -0.010 1.00 . A A . 14 ILE CD1 1 1 1 184 1 1 14 ILE CG1 C -3.773 5.398 1.506 1.00 . A A . 14 ILE CG1 1 1 1 185 1 1 14 ILE CG2 C -3.496 7.954 1.605 1.00 . A A . 14 ILE CG2 1 1 1 186 1 1 14 ILE H H -5.994 5.502 4.169 1.00 . A A . 14 ILE H 1 1 1 187 1 1 14 ILE HA H -3.311 6.698 4.003 1.00 . A A . 14 ILE HA 1 1 1 188 1 1 14 ILE HB H -5.320 6.860 1.726 1.00 . A A . 14 ILE HB 1 1 1 189 1 1 14 ILE HD11 H -3.538 4.369 -0.339 1.00 . A A . 14 ILE HD11 1 1 1 190 1 1 14 ILE HD12 H -4.600 5.762 -0.429 1.00 . A A . 14 ILE HD12 1 1 1 191 1 1 14 ILE HD13 H -2.827 5.990 -0.341 1.00 . A A . 14 ILE HD13 1 1 1 192 1 1 14 ILE HG13 H -4.457 4.593 1.771 1.00 . A A . 14 ILE HG13 1 1 1 193 1 1 14 ILE HG21 H -3.384 7.966 0.523 1.00 . A A . 14 ILE HG21 1 1 1 194 1 1 14 ILE HG22 H -4.018 8.874 1.871 1.00 . A A . 14 ILE HG22 1 1 1 195 1 1 14 ILE HG23 H -2.515 7.966 2.072 1.00 . A A . 14 ILE HG23 1 1 1 196 1 1 14 ILE N N -4.975 5.455 4.111 1.00 . A A . 14 ILE N 1 1 1 197 1 1 14 ILE O O -6.318 7.743 4.429 1.00 . A A . 14 ILE O 1 1 1 198 1 1 15 GLN C C -4.391 11.283 4.124 1.00 . A A . 15 GLN C 1 1 1 199 1 1 15 GLN CA C -5.037 10.168 4.916 1.00 . A A . 15 GLN CA 1 1 1 200 1 1 15 GLN CB C -4.783 10.370 6.413 1.00 . A A . 15 GLN CB 1 1 1 201 1 1 15 GLN CD C -5.139 9.531 8.772 1.00 . A A . 15 GLN CD 1 1 1 202 1 1 15 GLN CG C -5.320 9.228 7.287 1.00 . A A . 15 GLN CG 1 1 1 203 1 1 15 GLN H H -3.426 8.965 4.318 1.00 . A A . 15 GLN H 1 1 1 204 1 1 15 GLN HA H -6.104 10.157 4.697 1.00 . A A . 15 GLN HA 1 1 1 205 1 1 15 GLN HB3 H -5.253 11.299 6.716 1.00 . A A . 15 GLN HB3 1 1 1 206 1 1 15 GLN HE21 H -4.541 7.631 9.252 1.00 . A A . 15 GLN HE21 1 1 1 207 1 1 15 GLN HE22 H -4.507 8.781 10.555 1.00 . A A . 15 GLN HE22 1 1 1 208 1 1 15 GLN HG3 H -4.800 8.300 7.050 1.00 . A A . 15 GLN HG3 1 1 1 209 1 1 15 GLN N N -4.428 8.930 4.490 1.00 . A A . 15 GLN N 1 1 1 210 1 1 15 GLN NE2 N -4.695 8.588 9.581 1.00 . A A . 15 GLN NE2 1 1 1 211 1 1 15 GLN O O -3.231 11.145 3.714 1.00 . A A . 15 GLN O 1 1 1 212 1 1 15 GLN OE1 O -5.421 10.632 9.239 1.00 . A A . 15 GLN OE1 1 1 1 213 1 1 16 GLN C C -5.109 14.804 4.178 1.00 . A A . 16 GLN C 1 1 1 214 1 1 16 GLN CA C -4.503 13.607 3.461 1.00 . A A . 16 GLN CA 1 1 1 215 1 1 16 GLN CB C -4.614 13.714 1.930 1.00 . A A . 16 GLN CB 1 1 1 216 1 1 16 GLN CD C -6.088 14.131 -0.100 1.00 . A A . 16 GLN CD 1 1 1 217 1 1 16 GLN CG C -6.003 14.115 1.426 1.00 . A A . 16 GLN CG 1 1 1 218 1 1 16 GLN H H -6.086 12.461 4.263 1.00 . A A . 16 GLN H 1 1 1 219 1 1 16 GLN HA H -3.442 13.576 3.712 1.00 . A A . 16 GLN HA 1 1 1 220 1 1 16 GLN HB3 H -4.361 12.745 1.495 1.00 . A A . 16 GLN HB3 1 1 1 221 1 1 16 GLN HE21 H -7.845 15.135 -0.032 1.00 . A A . 16 GLN HE21 1 1 1 222 1 1 16 GLN HE22 H -7.188 14.853 -1.643 1.00 . A A . 16 GLN HE22 1 1 1 223 1 1 16 GLN HG3 H -6.227 15.112 1.786 1.00 . A A . 16 GLN HG3 1 1 1 224 1 1 16 GLN N N -5.119 12.384 3.936 1.00 . A A . 16 GLN N 1 1 1 225 1 1 16 GLN NE2 N -7.120 14.756 -0.633 1.00 . A A . 16 GLN NE2 1 1 1 226 1 1 16 GLN O O -6.275 14.794 4.591 1.00 . A A . 16 GLN O 1 1 1 227 1 1 16 GLN OE1 O -5.234 13.600 -0.801 1.00 . A A . 16 GLN OE1 1 1 1 228 1 1 17 SER C C -4.003 18.268 4.113 1.00 . A A . 17 SER C 1 1 1 229 1 1 17 SER CA C -4.811 17.146 4.755 1.00 . A A . 17 SER CA 1 1 1 230 1 1 17 SER CB C -4.767 17.155 6.294 1.00 . A A . 17 SER CB 1 1 1 231 1 1 17 SER H H -3.366 15.846 3.954 1.00 . A A . 17 SER H 1 1 1 232 1 1 17 SER HA H -5.842 17.255 4.417 1.00 . A A . 17 SER HA 1 1 1 233 1 1 17 SER HB3 H -5.647 16.633 6.670 1.00 . A A . 17 SER HB3 1 1 1 234 1 1 17 SER HG H -3.769 16.414 7.773 1.00 . A A . 17 SER HG 1 1 1 235 1 1 17 SER N N -4.335 15.873 4.265 1.00 . A A . 17 SER N 1 1 1 236 1 1 17 SER O O -3.041 18.018 3.384 1.00 . A A . 17 SER O 1 1 1 237 1 1 17 SER OG O -3.627 16.491 6.810 1.00 . A A . 17 SER OG 1 1 1 238 1 1 18 GLY C C -4.761 21.081 2.545 1.00 . A A . 18 GLY C 1 1 1 239 1 1 18 GLY CA C -3.879 20.689 3.721 1.00 . A A . 18 GLY CA 1 1 1 240 1 1 18 GLY H H -5.272 19.638 4.883 1.00 . A A . 18 GLY H 1 1 1 241 1 1 18 GLY HA2 H -3.891 21.500 4.446 1.00 . A A . 18 GLY HA2 1 1 1 242 1 1 18 GLY HA3 H -2.857 20.510 3.397 1.00 . A A . 18 GLY HA3 1 1 1 243 1 1 18 GLY N N -4.418 19.507 4.357 1.00 . A A . 18 GLY N 1 1 1 244 1 1 18 GLY O O -5.987 21.002 2.646 1.00 . A A . 18 GLY O 1 1 1 245 1 1 19 ASP C C -5.361 20.808 -0.575 1.00 . A A . 19 ASP C 1 1 1 246 1 1 19 ASP CA C -4.838 21.993 0.241 1.00 . A A . 19 ASP CA 1 1 1 247 1 1 19 ASP CB C -3.926 22.900 -0.600 1.00 . A A . 19 ASP CB 1 1 1 248 1 1 19 ASP CG C -4.645 23.365 -1.866 1.00 . A A . 19 ASP CG 1 1 1 249 1 1 19 ASP H H -3.137 21.585 1.442 1.00 . A A . 19 ASP H 1 1 1 250 1 1 19 ASP HA H -5.707 22.580 0.536 1.00 . A A . 19 ASP HA 1 1 1 251 1 1 19 ASP HB3 H -3.006 22.385 -0.874 1.00 . A A . 19 ASP HB3 1 1 1 252 1 1 19 ASP N N -4.153 21.564 1.461 1.00 . A A . 19 ASP N 1 1 1 253 1 1 19 ASP O O -4.924 20.543 -1.689 1.00 . A A . 19 ASP O 1 1 1 254 1 1 19 ASP OD1 O -5.801 23.839 -1.740 1.00 . A A . 19 ASP OD1 1 1 1 255 1 1 19 ASP OD2 O -4.017 23.362 -2.944 1.00 . A A . 19 ASP OD2 1 1 1 256 1 1 20 THR C C -7.597 19.346 -2.011 1.00 . A A . 20 THR C 1 1 1 257 1 1 20 THR CA C -6.880 18.909 -0.727 1.00 . A A . 20 THR CA 1 1 1 258 1 1 20 THR CB C -7.803 18.139 0.229 1.00 . A A . 20 THR CB 1 1 1 259 1 1 20 THR CG2 C -7.062 17.734 1.514 1.00 . A A . 20 THR CG2 1 1 1 260 1 1 20 THR H H -6.672 20.305 0.889 1.00 . A A . 20 THR H 1 1 1 261 1 1 20 THR HA H -6.061 18.247 -1.020 1.00 . A A . 20 THR HA 1 1 1 262 1 1 20 THR HB H -8.151 17.244 -0.282 1.00 . A A . 20 THR HB 1 1 1 263 1 1 20 THR HG1 H -9.478 19.019 -0.174 1.00 . A A . 20 THR HG1 1 1 1 264 1 1 20 THR HG21 H -6.888 18.598 2.150 1.00 . A A . 20 THR HG21 1 1 1 265 1 1 20 THR HG22 H -6.100 17.292 1.254 1.00 . A A . 20 THR HG22 1 1 1 266 1 1 20 THR HG23 H -7.652 17.007 2.071 1.00 . A A . 20 THR HG23 1 1 1 267 1 1 20 THR N N -6.321 20.066 -0.034 1.00 . A A . 20 THR N 1 1 1 268 1 1 20 THR O O -7.629 18.613 -2.995 1.00 . A A . 20 THR O 1 1 1 269 1 1 20 THR OG1 O -8.932 18.911 0.616 1.00 . A A . 20 THR OG1 1 1 1 270 1 1 21 ASP C C -8.148 21.147 -4.409 1.00 . A A . 21 ASP C 1 1 1 271 1 1 21 ASP CA C -8.943 21.122 -3.104 1.00 . A A . 21 ASP CA 1 1 1 272 1 1 21 ASP CB C -9.414 22.547 -2.766 1.00 . A A . 21 ASP CB 1 1 1 273 1 1 21 ASP CG C -10.638 22.570 -1.852 1.00 . A A . 21 ASP CG 1 1 1 274 1 1 21 ASP H H -8.033 21.133 -1.177 1.00 . A A . 21 ASP H 1 1 1 275 1 1 21 ASP HA H -9.821 20.494 -3.264 1.00 . A A . 21 ASP HA 1 1 1 276 1 1 21 ASP HB3 H -9.691 23.055 -3.689 1.00 . A A . 21 ASP HB3 1 1 1 277 1 1 21 ASP N N -8.156 20.564 -2.008 1.00 . A A . 21 ASP N 1 1 1 278 1 1 21 ASP O O -8.739 20.971 -5.474 1.00 . A A . 21 ASP O 1 1 1 279 1 1 21 ASP OD1 O -11.704 22.056 -2.247 1.00 . A A . 21 ASP OD1 1 1 1 280 1 1 21 ASP OD2 O -10.551 23.101 -0.717 1.00 . A A . 21 ASP OD2 1 1 1 281 1 1 22 SER C C -4.748 20.644 -5.556 1.00 . A A . 22 SER C 1 1 1 282 1 1 22 SER CA C -5.965 21.584 -5.481 1.00 . A A . 22 SER CA 1 1 1 283 1 1 22 SER CB C -5.618 23.081 -5.442 1.00 . A A . 22 SER CB 1 1 1 284 1 1 22 SER H H -6.387 21.376 -3.428 1.00 . A A . 22 SER H 1 1 1 285 1 1 22 SER HA H -6.527 21.398 -6.395 1.00 . A A . 22 SER HA 1 1 1 286 1 1 22 SER HB3 H -4.551 23.245 -5.543 1.00 . A A . 22 SER HB3 1 1 1 287 1 1 22 SER HG H -6.876 24.429 -6.000 1.00 . A A . 22 SER HG 1 1 1 288 1 1 22 SER N N -6.823 21.300 -4.340 1.00 . A A . 22 SER N 1 1 1 289 1 1 22 SER O O -3.741 20.989 -6.180 1.00 . A A . 22 SER O 1 1 1 290 1 1 22 SER OG O -6.307 23.776 -6.461 1.00 . A A . 22 SER OG 1 1 1 291 1 1 23 PHE C C -4.528 17.118 -5.570 1.00 . A A . 23 PHE C 1 1 1 292 1 1 23 PHE CA C -3.828 18.394 -5.092 1.00 . A A . 23 PHE CA 1 1 1 293 1 1 23 PHE CB C -3.085 18.156 -3.769 1.00 . A A . 23 PHE CB 1 1 1 294 1 1 23 PHE CD1 C -2.117 20.433 -3.135 1.00 . A A . 23 PHE CD1 1 1 1 295 1 1 23 PHE CD2 C -0.605 18.577 -3.452 1.00 . A A . 23 PHE CD2 1 1 1 296 1 1 23 PHE CE1 C -1.037 21.239 -2.739 1.00 . A A . 23 PHE CE1 1 1 1 297 1 1 23 PHE CE2 C 0.473 19.373 -3.027 1.00 . A A . 23 PHE CE2 1 1 1 298 1 1 23 PHE CG C -1.916 19.085 -3.476 1.00 . A A . 23 PHE CG 1 1 1 299 1 1 23 PHE CZ C 0.261 20.713 -2.673 1.00 . A A . 23 PHE CZ 1 1 1 300 1 1 23 PHE H H -5.670 19.216 -4.451 1.00 . A A . 23 PHE H 1 1 1 301 1 1 23 PHE HA H -3.083 18.675 -5.837 1.00 . A A . 23 PHE HA 1 1 1 302 1 1 23 PHE HB3 H -2.700 17.136 -3.789 1.00 . A A . 23 PHE HB3 1 1 1 303 1 1 23 PHE HD1 H -3.103 20.863 -3.174 1.00 . A A . 23 PHE HD1 1 1 1 304 1 1 23 PHE HD2 H -0.436 17.552 -3.721 1.00 . A A . 23 PHE HD2 1 1 1 305 1 1 23 PHE HE1 H -1.206 22.275 -2.495 1.00 . A A . 23 PHE HE1 1 1 1 306 1 1 23 PHE HE2 H 1.464 18.952 -2.962 1.00 . A A . 23 PHE HE2 1 1 1 307 1 1 23 PHE HZ H 1.083 21.344 -2.359 1.00 . A A . 23 PHE HZ 1 1 1 308 1 1 23 PHE N N -4.826 19.453 -4.954 1.00 . A A . 23 PHE N 1 1 1 309 1 1 23 PHE O O -5.416 16.590 -4.885 1.00 . A A . 23 PHE O 1 1 1 310 1 1 24 GLU C C -3.435 14.335 -6.501 1.00 . A A . 24 GLU C 1 1 1 311 1 1 24 GLU CA C -4.432 15.269 -7.195 1.00 . A A . 24 GLU CA 1 1 1 312 1 1 24 GLU CB C -4.297 15.182 -8.723 1.00 . A A . 24 GLU CB 1 1 1 313 1 1 24 GLU CD C -5.967 15.364 -10.681 1.00 . A A . 24 GLU CD 1 1 1 314 1 1 24 GLU CG C -5.356 16.040 -9.447 1.00 . A A . 24 GLU CG 1 1 1 315 1 1 24 GLU H H -3.394 17.089 -7.244 1.00 . A A . 24 GLU H 1 1 1 316 1 1 24 GLU HA H -5.450 14.985 -6.920 1.00 . A A . 24 GLU HA 1 1 1 317 1 1 24 GLU HB3 H -4.405 14.138 -8.995 1.00 . A A . 24 GLU HB3 1 1 1 318 1 1 24 GLU HG3 H -4.897 16.983 -9.742 1.00 . A A . 24 GLU HG3 1 1 1 319 1 1 24 GLU N N -4.145 16.624 -6.747 1.00 . A A . 24 GLU N 1 1 1 320 1 1 24 GLU O O -2.245 14.649 -6.411 1.00 . A A . 24 GLU O 1 1 1 321 1 1 24 GLU OE1 O -5.251 15.122 -11.682 1.00 . A A . 24 GLU OE1 1 1 1 322 1 1 24 GLU OE2 O -7.185 15.073 -10.640 1.00 . A A . 24 GLU OE2 1 1 1 323 1 1 25 VAL C C -3.658 10.832 -5.791 1.00 . A A . 25 VAL C 1 1 1 324 1 1 25 VAL CA C -3.104 12.178 -5.342 1.00 . A A . 25 VAL CA 1 1 1 325 1 1 25 VAL CB C -3.208 12.313 -3.805 1.00 . A A . 25 VAL CB 1 1 1 326 1 1 25 VAL CG1 C -2.309 11.280 -3.107 1.00 . A A . 25 VAL CG1 1 1 1 327 1 1 25 VAL CG2 C -2.882 13.711 -3.281 1.00 . A A . 25 VAL CG2 1 1 1 328 1 1 25 VAL H H -4.887 12.964 -6.117 1.00 . A A . 25 VAL H 1 1 1 329 1 1 25 VAL HA H -2.068 12.284 -5.648 1.00 . A A . 25 VAL HA 1 1 1 330 1 1 25 VAL HB H -4.234 12.113 -3.507 1.00 . A A . 25 VAL HB 1 1 1 331 1 1 25 VAL HG11 H -2.632 10.272 -3.364 1.00 . A A . 25 VAL HG11 1 1 1 332 1 1 25 VAL HG12 H -1.277 11.407 -3.423 1.00 . A A . 25 VAL HG12 1 1 1 333 1 1 25 VAL HG13 H -2.385 11.398 -2.028 1.00 . A A . 25 VAL HG13 1 1 1 334 1 1 25 VAL HG21 H -1.895 14.020 -3.616 1.00 . A A . 25 VAL HG21 1 1 1 335 1 1 25 VAL HG22 H -3.634 14.412 -3.638 1.00 . A A . 25 VAL HG22 1 1 1 336 1 1 25 VAL HG23 H -2.931 13.707 -2.193 1.00 . A A . 25 VAL HG23 1 1 1 337 1 1 25 VAL N N -3.910 13.190 -6.011 1.00 . A A . 25 VAL N 1 1 1 338 1 1 25 VAL O O -4.781 10.520 -5.404 1.00 . A A . 25 VAL O 1 1 1 339 1 1 26 SER C C -2.647 7.614 -6.851 1.00 . A A . 26 SER C 1 1 1 340 1 1 26 SER CA C -3.503 8.827 -7.185 1.00 . A A . 26 SER CA 1 1 1 341 1 1 26 SER CB C -3.647 9.018 -8.692 1.00 . A A . 26 SER CB 1 1 1 342 1 1 26 SER H H -2.009 10.302 -6.870 1.00 . A A . 26 SER H 1 1 1 343 1 1 26 SER HA H -4.491 8.639 -6.789 1.00 . A A . 26 SER HA 1 1 1 344 1 1 26 SER HB3 H -4.316 8.250 -9.069 1.00 . A A . 26 SER HB3 1 1 1 345 1 1 26 SER HG H -3.872 10.464 -9.939 1.00 . A A . 26 SER HG 1 1 1 346 1 1 26 SER N N -2.944 10.034 -6.582 1.00 . A A . 26 SER N 1 1 1 347 1 1 26 SER O O -1.439 7.634 -7.090 1.00 . A A . 26 SER O 1 1 1 348 1 1 26 SER OG O -4.179 10.289 -9.027 1.00 . A A . 26 SER OG 1 1 1 349 1 1 27 VAL C C -3.114 4.159 -6.717 1.00 . A A . 27 VAL C 1 1 1 350 1 1 27 VAL CA C -2.600 5.329 -5.885 1.00 . A A . 27 VAL CA 1 1 1 351 1 1 27 VAL CB C -2.783 5.074 -4.370 1.00 . A A . 27 VAL CB 1 1 1 352 1 1 27 VAL CG1 C -1.920 6.042 -3.554 1.00 . A A . 27 VAL CG1 1 1 1 353 1 1 27 VAL CG2 C -4.228 5.187 -3.856 1.00 . A A . 27 VAL CG2 1 1 1 354 1 1 27 VAL H H -4.272 6.599 -6.205 1.00 . A A . 27 VAL H 1 1 1 355 1 1 27 VAL HA H -1.534 5.415 -6.079 1.00 . A A . 27 VAL HA 1 1 1 356 1 1 27 VAL HB H -2.429 4.064 -4.156 1.00 . A A . 27 VAL HB 1 1 1 357 1 1 27 VAL HG11 H -2.069 5.864 -2.492 1.00 . A A . 27 VAL HG11 1 1 1 358 1 1 27 VAL HG12 H -0.869 5.873 -3.777 1.00 . A A . 27 VAL HG12 1 1 1 359 1 1 27 VAL HG13 H -2.188 7.072 -3.788 1.00 . A A . 27 VAL HG13 1 1 1 360 1 1 27 VAL HG21 H -4.890 4.552 -4.442 1.00 . A A . 27 VAL HG21 1 1 1 361 1 1 27 VAL HG22 H -4.279 4.857 -2.820 1.00 . A A . 27 VAL HG22 1 1 1 362 1 1 27 VAL HG23 H -4.579 6.216 -3.920 1.00 . A A . 27 VAL HG23 1 1 1 363 1 1 27 VAL N N -3.262 6.562 -6.307 1.00 . A A . 27 VAL N 1 1 1 364 1 1 27 VAL O O -4.321 3.968 -6.848 1.00 . A A . 27 VAL O 1 1 1 365 1 1 28 SER C C -2.632 1.091 -6.634 1.00 . A A . 28 SER C 1 1 1 366 1 1 28 SER CA C -2.499 2.049 -7.820 1.00 . A A . 28 SER CA 1 1 1 367 1 1 28 SER CB C -1.361 1.633 -8.761 1.00 . A A . 28 SER CB 1 1 1 368 1 1 28 SER H H -1.227 3.522 -7.076 1.00 . A A . 28 SER H 1 1 1 369 1 1 28 SER HA H -3.430 2.077 -8.380 1.00 . A A . 28 SER HA 1 1 1 370 1 1 28 SER HB3 H -1.683 0.778 -9.356 1.00 . A A . 28 SER HB3 1 1 1 371 1 1 28 SER HG H -1.431 2.603 -10.478 1.00 . A A . 28 SER HG 1 1 1 372 1 1 28 SER N N -2.207 3.360 -7.264 1.00 . A A . 28 SER N 1 1 1 373 1 1 28 SER O O -1.744 1.063 -5.772 1.00 . A A . 28 SER O 1 1 1 374 1 1 28 SER OG O -0.977 2.705 -9.617 1.00 . A A . 28 SER OG 1 1 1 375 1 1 29 ILE C C -4.001 -1.975 -6.072 1.00 . A A . 29 ILE C 1 1 1 376 1 1 29 ILE CA C -4.039 -0.571 -5.461 1.00 . A A . 29 ILE CA 1 1 1 377 1 1 29 ILE CB C -5.396 -0.152 -4.837 1.00 . A A . 29 ILE CB 1 1 1 378 1 1 29 ILE CD1 C -6.602 1.942 -3.977 1.00 . A A . 29 ILE CD1 1 1 1 379 1 1 29 ILE CG1 C -5.259 1.232 -4.146 1.00 . A A . 29 ILE CG1 1 1 1 380 1 1 29 ILE CG2 C -5.969 -1.163 -3.821 1.00 . A A . 29 ILE CG2 1 1 1 381 1 1 29 ILE H H -4.445 0.362 -7.296 1.00 . A A . 29 ILE H 1 1 1 382 1 1 29 ILE HA H -3.272 -0.499 -4.691 1.00 . A A . 29 ILE HA 1 1 1 383 1 1 29 ILE HB H -6.114 -0.070 -5.657 1.00 . A A . 29 ILE HB 1 1 1 384 1 1 29 ILE HD11 H -7.298 1.302 -3.438 1.00 . A A . 29 ILE HD11 1 1 1 385 1 1 29 ILE HD12 H -6.455 2.863 -3.415 1.00 . A A . 29 ILE HD12 1 1 1 386 1 1 29 ILE HD13 H -7.007 2.183 -4.961 1.00 . A A . 29 ILE HD13 1 1 1 387 1 1 29 ILE HG13 H -4.617 1.897 -4.723 1.00 . A A . 29 ILE HG13 1 1 1 388 1 1 29 ILE HG21 H -6.901 -1.566 -4.216 1.00 . A A . 29 ILE HG21 1 1 1 389 1 1 29 ILE HG22 H -5.273 -1.976 -3.629 1.00 . A A . 29 ILE HG22 1 1 1 390 1 1 29 ILE HG23 H -6.204 -0.691 -2.865 1.00 . A A . 29 ILE HG23 1 1 1 391 1 1 29 ILE N N -3.735 0.345 -6.557 1.00 . A A . 29 ILE N 1 1 1 392 1 1 29 ILE O O -4.420 -2.180 -7.215 1.00 . A A . 29 ILE O 1 1 1 393 1 1 30 GLY C C -2.499 -5.204 -4.961 1.00 . A A . 30 GLY C 1 1 1 394 1 1 30 GLY CA C -3.254 -4.281 -5.903 1.00 . A A . 30 GLY CA 1 1 1 395 1 1 30 GLY H H -3.034 -2.772 -4.442 1.00 . A A . 30 GLY H 1 1 1 396 1 1 30 GLY HA2 H -4.225 -4.712 -6.116 1.00 . A A . 30 GLY HA2 1 1 1 397 1 1 30 GLY HA3 H -2.711 -4.203 -6.839 1.00 . A A . 30 GLY HA3 1 1 1 398 1 1 30 GLY N N -3.426 -2.945 -5.359 1.00 . A A . 30 GLY N 1 1 1 399 1 1 30 GLY O O -2.077 -4.795 -3.874 1.00 . A A . 30 GLY O 1 1 1 400 1 1 31 GLY C C -1.633 -8.792 -5.471 1.00 . A A . 31 GLY C 1 1 1 401 1 1 31 GLY CA C -1.568 -7.476 -4.703 1.00 . A A . 31 GLY CA 1 1 1 402 1 1 31 GLY H H -2.703 -6.715 -6.301 1.00 . A A . 31 GLY H 1 1 1 403 1 1 31 GLY HA2 H -0.535 -7.158 -4.610 1.00 . A A . 31 GLY HA2 1 1 1 404 1 1 31 GLY HA3 H -1.982 -7.606 -3.709 1.00 . A A . 31 GLY HA3 1 1 1 405 1 1 31 GLY N N -2.312 -6.445 -5.401 1.00 . A A . 31 GLY N 1 1 1 406 1 1 31 GLY O O -2.215 -8.851 -6.558 1.00 . A A . 31 GLY O 1 1 1 407 1 1 32 ALA C C -1.345 -12.233 -4.403 1.00 . A A . 32 ALA C 1 1 1 408 1 1 32 ALA CA C -1.089 -11.198 -5.491 1.00 . A A . 32 ALA CA 1 1 1 409 1 1 32 ALA CB C 0.231 -11.515 -6.200 1.00 . A A . 32 ALA CB 1 1 1 410 1 1 32 ALA H H -0.642 -9.791 -3.993 1.00 . A A . 32 ALA H 1 1 1 411 1 1 32 ALA HA H -1.897 -11.256 -6.217 1.00 . A A . 32 ALA HA 1 1 1 412 1 1 32 ALA HB1 H 1.014 -11.680 -5.458 1.00 . A A . 32 ALA HB1 1 1 1 413 1 1 32 ALA HB2 H 0.120 -12.433 -6.775 1.00 . A A . 32 ALA HB2 1 1 1 414 1 1 32 ALA HB3 H 0.512 -10.702 -6.870 1.00 . A A . 32 ALA HB3 1 1 1 415 1 1 32 ALA N N -1.050 -9.859 -4.916 1.00 . A A . 32 ALA N 1 1 1 416 1 1 32 ALA O O -1.068 -11.988 -3.221 1.00 . A A . 32 ALA O 1 1 1 417 1 1 33 ASP C C -1.654 -15.852 -4.722 1.00 . A A . 33 ASP C 1 1 1 418 1 1 33 ASP CA C -2.007 -14.568 -3.982 1.00 . A A . 33 ASP CA 1 1 1 419 1 1 33 ASP CB C -3.413 -14.595 -3.367 1.00 . A A . 33 ASP CB 1 1 1 420 1 1 33 ASP CG C -4.542 -15.265 -4.161 1.00 . A A . 33 ASP CG 1 1 1 421 1 1 33 ASP H H -2.000 -13.555 -5.821 1.00 . A A . 33 ASP H 1 1 1 422 1 1 33 ASP HA H -1.305 -14.481 -3.152 1.00 . A A . 33 ASP HA 1 1 1 423 1 1 33 ASP HB3 H -3.701 -13.575 -3.126 1.00 . A A . 33 ASP HB3 1 1 1 424 1 1 33 ASP N N -1.812 -13.406 -4.829 1.00 . A A . 33 ASP N 1 1 1 425 1 1 33 ASP O O -1.147 -15.829 -5.848 1.00 . A A . 33 ASP O 1 1 1 426 1 1 33 ASP OD1 O -4.604 -16.511 -4.117 1.00 . A A . 33 ASP OD1 1 1 1 427 1 1 33 ASP OD2 O -5.437 -14.564 -4.684 1.00 . A A . 33 ASP OD2 1 1 1 428 1 1 34 LYS C C -2.915 -18.613 -5.497 1.00 . A A . 34 LYS C 1 1 1 429 1 1 34 LYS CA C -1.735 -18.330 -4.551 1.00 . A A . 34 LYS CA 1 1 1 430 1 1 34 LYS CB C -1.746 -19.254 -3.329 1.00 . A A . 34 LYS CB 1 1 1 431 1 1 34 LYS CD C -1.921 -21.533 -2.414 1.00 . A A . 34 LYS CD 1 1 1 432 1 1 34 LYS CE C -1.070 -22.753 -2.096 1.00 . A A . 34 LYS CE 1 1 1 433 1 1 34 LYS CG C -1.415 -20.719 -3.615 1.00 . A A . 34 LYS CG 1 1 1 434 1 1 34 LYS H H -2.408 -16.882 -3.202 1.00 . A A . 34 LYS H 1 1 1 435 1 1 34 LYS HA H -0.788 -18.410 -5.075 1.00 . A A . 34 LYS HA 1 1 1 436 1 1 34 LYS HB3 H -2.727 -19.177 -2.866 1.00 . A A . 34 LYS HB3 1 1 1 437 1 1 34 LYS HD3 H -2.951 -21.841 -2.605 1.00 . A A . 34 LYS HD3 1 1 1 438 1 1 34 LYS HE3 H -0.040 -22.435 -1.928 1.00 . A A . 34 LYS HE3 1 1 1 439 1 1 34 LYS HG3 H -0.336 -20.818 -3.735 1.00 . A A . 34 LYS HG3 1 1 1 440 1 1 34 LYS HZ1 H -0.922 -24.143 -0.569 1.00 . A A . 34 LYS HZ1 1 1 1 441 1 1 34 LYS HZ2 H -2.448 -23.911 -1.085 1.00 . A A . 34 LYS HZ2 1 1 1 442 1 1 34 LYS HZ3 H -1.748 -22.780 -0.125 1.00 . A A . 34 LYS HZ3 1 1 1 443 1 1 34 LYS N N -1.854 -16.977 -4.043 1.00 . A A . 34 LYS N 1 1 1 444 1 1 34 LYS NZ N -1.574 -23.432 -0.885 1.00 . A A . 34 LYS NZ 1 1 1 445 1 1 34 LYS O O -3.736 -19.490 -5.218 1.00 . A A . 34 LYS O 1 1 1 446 1 1 35 GLY C C -4.353 -16.453 -8.154 1.00 . A A . 35 GLY C 1 1 1 447 1 1 35 GLY CA C -4.305 -17.699 -7.281 1.00 . A A . 35 GLY CA 1 1 1 448 1 1 35 GLY H H -2.343 -17.117 -6.697 1.00 . A A . 35 GLY H 1 1 1 449 1 1 35 GLY HA2 H -4.450 -18.571 -7.917 1.00 . A A . 35 GLY HA2 1 1 1 450 1 1 35 GLY HA3 H -5.120 -17.645 -6.556 1.00 . A A . 35 GLY HA3 1 1 1 451 1 1 35 GLY N N -3.049 -17.829 -6.558 1.00 . A A . 35 GLY N 1 1 1 452 1 1 35 GLY O O -5.444 -15.993 -8.499 1.00 . A A . 35 GLY O 1 1 1 453 1 1 36 GLY C C -3.050 -13.438 -8.735 1.00 . A A . 36 GLY C 1 1 1 454 1 1 36 GLY CA C -3.167 -14.775 -9.464 1.00 . A A . 36 GLY CA 1 1 1 455 1 1 36 GLY H H -2.329 -16.303 -8.198 1.00 . A A . 36 GLY H 1 1 1 456 1 1 36 GLY HA2 H -2.305 -14.897 -10.114 1.00 . A A . 36 GLY HA2 1 1 1 457 1 1 36 GLY HA3 H -4.061 -14.796 -10.083 1.00 . A A . 36 GLY HA3 1 1 1 458 1 1 36 GLY N N -3.199 -15.892 -8.527 1.00 . A A . 36 GLY N 1 1 1 459 1 1 36 GLY O O -2.415 -13.374 -7.676 1.00 . A A . 36 GLY O 1 1 1 460 1 1 37 PRO C C -4.730 -11.292 -7.471 1.00 . A A . 37 PRO C 1 1 1 461 1 1 37 PRO CA C -3.693 -11.076 -8.577 1.00 . A A . 37 PRO CA 1 1 1 462 1 1 37 PRO CB C -4.130 -10.041 -9.610 1.00 . A A . 37 PRO CB 1 1 1 463 1 1 37 PRO CD C -4.125 -12.211 -10.639 1.00 . A A . 37 PRO CD 1 1 1 464 1 1 37 PRO CG C -4.891 -10.892 -10.621 1.00 . A A . 37 PRO CG 1 1 1 465 1 1 37 PRO HA H -2.760 -10.748 -8.133 1.00 . A A . 37 PRO HA 1 1 1 466 1 1 37 PRO HB3 H -3.249 -9.611 -10.084 1.00 . A A . 37 PRO HB3 1 1 1 467 1 1 37 PRO HD3 H -3.345 -12.173 -11.398 1.00 . A A . 37 PRO HD3 1 1 1 468 1 1 37 PRO HG3 H -4.934 -10.427 -11.601 1.00 . A A . 37 PRO HG3 1 1 1 469 1 1 37 PRO N N -3.518 -12.321 -9.321 1.00 . A A . 37 PRO N 1 1 1 470 1 1 37 PRO O O -5.697 -12.030 -7.668 1.00 . A A . 37 PRO O 1 1 1 471 1 1 38 ALA C C -6.651 -9.890 -5.425 1.00 . A A . 38 ALA C 1 1 1 472 1 1 38 ALA CA C -5.459 -10.816 -5.192 1.00 . A A . 38 ALA CA 1 1 1 473 1 1 38 ALA CB C -4.748 -10.444 -3.886 1.00 . A A . 38 ALA CB 1 1 1 474 1 1 38 ALA H H -3.811 -9.969 -6.263 1.00 . A A . 38 ALA H 1 1 1 475 1 1 38 ALA HA H -5.797 -11.852 -5.146 1.00 . A A . 38 ALA HA 1 1 1 476 1 1 38 ALA HB1 H -4.390 -9.415 -3.945 1.00 . A A . 38 ALA HB1 1 1 1 477 1 1 38 ALA HB2 H -5.450 -10.530 -3.057 1.00 . A A . 38 ALA HB2 1 1 1 478 1 1 38 ALA HB3 H -3.915 -11.122 -3.710 1.00 . A A . 38 ALA HB3 1 1 1 479 1 1 38 ALA N N -4.529 -10.681 -6.305 1.00 . A A . 38 ALA N 1 1 1 480 1 1 38 ALA O O -6.473 -8.809 -5.978 1.00 . A A . 38 ALA O 1 1 1 481 1 1 39 LYS C C -8.739 -8.210 -3.937 1.00 . A A . 39 LYS C 1 1 1 482 1 1 39 LYS CA C -8.985 -9.320 -4.947 1.00 . A A . 39 LYS CA 1 1 1 483 1 1 39 LYS CB C -10.285 -10.039 -4.573 1.00 . A A . 39 LYS CB 1 1 1 484 1 1 39 LYS CD C -11.917 -10.228 -6.552 1.00 . A A . 39 LYS CD 1 1 1 485 1 1 39 LYS CE C -12.539 -11.325 -7.414 1.00 . A A . 39 LYS CE 1 1 1 486 1 1 39 LYS CG C -10.839 -10.905 -5.704 1.00 . A A . 39 LYS CG 1 1 1 487 1 1 39 LYS H H -7.930 -11.139 -4.479 1.00 . A A . 39 LYS H 1 1 1 488 1 1 39 LYS HA H -9.092 -8.876 -5.937 1.00 . A A . 39 LYS HA 1 1 1 489 1 1 39 LYS HB3 H -11.044 -9.310 -4.285 1.00 . A A . 39 LYS HB3 1 1 1 490 1 1 39 LYS HD3 H -11.467 -9.450 -7.172 1.00 . A A . 39 LYS HD3 1 1 1 491 1 1 39 LYS HE3 H -13.025 -12.054 -6.760 1.00 . A A . 39 LYS HE3 1 1 1 492 1 1 39 LYS HG3 H -11.281 -11.779 -5.235 1.00 . A A . 39 LYS HG3 1 1 1 493 1 1 39 LYS HZ1 H -13.798 -11.619 -8.965 1.00 . A A . 39 LYS HZ1 1 1 1 494 1 1 39 LYS HZ2 H -13.129 -10.108 -8.975 1.00 . A A . 39 LYS HZ2 1 1 1 495 1 1 39 LYS HZ3 H -14.369 -10.539 -7.886 1.00 . A A . 39 LYS HZ3 1 1 1 496 1 1 39 LYS N N -7.847 -10.250 -4.951 1.00 . A A . 39 LYS N 1 1 1 497 1 1 39 LYS NZ N -13.530 -10.829 -8.385 1.00 . A A . 39 LYS NZ 1 1 1 498 1 1 39 LYS O O -8.198 -8.471 -2.857 1.00 . A A . 39 LYS O 1 1 1 499 1 1 40 LEU C C -10.780 -5.583 -3.082 1.00 . A A . 40 LEU C 1 1 1 500 1 1 40 LEU CA C -9.309 -5.888 -3.353 1.00 . A A . 40 LEU CA 1 1 1 501 1 1 40 LEU CB C -8.740 -4.669 -4.086 1.00 . A A . 40 LEU CB 1 1 1 502 1 1 40 LEU CD1 C -6.280 -5.068 -3.518 1.00 . A A . 40 LEU CD1 1 1 1 503 1 1 40 LEU CD2 C -7.116 -5.416 -5.890 1.00 . A A . 40 LEU CD2 1 1 1 504 1 1 40 LEU CG C -7.291 -4.647 -4.588 1.00 . A A . 40 LEU CG 1 1 1 505 1 1 40 LEU H H -9.608 -6.799 -5.153 1.00 . A A . 40 LEU H 1 1 1 506 1 1 40 LEU HA H -8.789 -6.123 -2.418 1.00 . A A . 40 LEU HA 1 1 1 507 1 1 40 LEU HB3 H -8.884 -3.797 -3.463 1.00 . A A . 40 LEU HB3 1 1 1 508 1 1 40 LEU HD11 H -6.431 -6.113 -3.243 1.00 . A A . 40 LEU HD11 1 1 1 509 1 1 40 LEU HD12 H -6.400 -4.434 -2.640 1.00 . A A . 40 LEU HD12 1 1 1 510 1 1 40 LEU HD13 H -5.268 -4.948 -3.896 1.00 . A A . 40 LEU HD13 1 1 1 511 1 1 40 LEU HD21 H -7.959 -5.222 -6.553 1.00 . A A . 40 LEU HD21 1 1 1 512 1 1 40 LEU HD22 H -7.029 -6.475 -5.683 1.00 . A A . 40 LEU HD22 1 1 1 513 1 1 40 LEU HD23 H -6.220 -5.081 -6.400 1.00 . A A . 40 LEU HD23 1 1 1 514 1 1 40 LEU HG H -7.087 -3.626 -4.869 1.00 . A A . 40 LEU HG 1 1 1 515 1 1 40 LEU N N -9.231 -7.015 -4.236 1.00 . A A . 40 LEU N 1 1 1 516 1 1 40 LEU O O -11.670 -5.850 -3.897 1.00 . A A . 40 LEU O 1 1 1 517 1 1 41 TYR C C -12.225 -3.128 -0.965 1.00 . A A . 41 TYR C 1 1 1 518 1 1 41 TYR CA C -12.286 -4.598 -1.367 1.00 . A A . 41 TYR CA 1 1 1 519 1 1 41 TYR CB C -12.604 -5.497 -0.158 1.00 . A A . 41 TYR CB 1 1 1 520 1 1 41 TYR CD1 C -11.760 -7.778 -0.951 1.00 . A A . 41 TYR CD1 1 1 1 521 1 1 41 TYR CD2 C -14.070 -7.556 -0.246 1.00 . A A . 41 TYR CD2 1 1 1 522 1 1 41 TYR CE1 C -11.980 -9.126 -1.278 1.00 . A A . 41 TYR CE1 1 1 1 523 1 1 41 TYR CE2 C -14.296 -8.912 -0.527 1.00 . A A . 41 TYR CE2 1 1 1 524 1 1 41 TYR CG C -12.811 -6.974 -0.467 1.00 . A A . 41 TYR CG 1 1 1 525 1 1 41 TYR CZ C -13.252 -9.704 -1.055 1.00 . A A . 41 TYR CZ 1 1 1 526 1 1 41 TYR H H -10.227 -4.780 -1.316 1.00 . A A . 41 TYR H 1 1 1 527 1 1 41 TYR HA H -13.057 -4.729 -2.120 1.00 . A A . 41 TYR HA 1 1 1 528 1 1 41 TYR HB3 H -13.508 -5.111 0.318 1.00 . A A . 41 TYR HB3 1 1 1 529 1 1 41 TYR HD1 H -10.772 -7.373 -1.080 1.00 . A A . 41 TYR HD1 1 1 1 530 1 1 41 TYR HD2 H -14.873 -6.956 0.144 1.00 . A A . 41 TYR HD2 1 1 1 531 1 1 41 TYR HE1 H -11.155 -9.707 -1.662 1.00 . A A . 41 TYR HE1 1 1 1 532 1 1 41 TYR HE2 H -15.270 -9.344 -0.339 1.00 . A A . 41 TYR HE2 1 1 1 533 1 1 41 TYR HH H -13.962 -11.410 -0.541 1.00 . A A . 41 TYR HH 1 1 1 534 1 1 41 TYR N N -11.006 -4.957 -1.934 1.00 . A A . 41 TYR N 1 1 1 535 1 1 41 TYR O O -11.151 -2.599 -0.643 1.00 . A A . 41 TYR O 1 1 1 536 1 1 41 TYR OH O -13.458 -11.030 -1.284 1.00 . A A . 41 TYR OH 1 1 1 537 1 1 42 ASN C C -14.048 -1.030 0.869 1.00 . A A . 42 ASN C 1 1 1 538 1 1 42 ASN CA C -13.581 -1.092 -0.580 1.00 . A A . 42 ASN CA 1 1 1 539 1 1 42 ASN CB C -14.578 -0.356 -1.492 1.00 . A A . 42 ASN CB 1 1 1 540 1 1 42 ASN CG C -16.039 -0.616 -1.174 1.00 . A A . 42 ASN CG 1 1 1 541 1 1 42 ASN H H -14.211 -3.052 -1.161 1.00 . A A . 42 ASN H 1 1 1 542 1 1 42 ASN HA H -12.624 -0.580 -0.648 1.00 . A A . 42 ASN HA 1 1 1 543 1 1 42 ASN HB3 H -14.377 -0.582 -2.528 1.00 . A A . 42 ASN HB3 1 1 1 544 1 1 42 ASN HD21 H -16.063 -2.573 -1.847 1.00 . A A . 42 ASN HD21 1 1 1 545 1 1 42 ASN HD22 H -17.575 -1.872 -1.345 1.00 . A A . 42 ASN HD22 1 1 1 546 1 1 42 ASN N N -13.388 -2.480 -0.994 1.00 . A A . 42 ASN N 1 1 1 547 1 1 42 ASN ND2 N -16.575 -1.795 -1.435 1.00 . A A . 42 ASN ND2 1 1 1 548 1 1 42 ASN O O -14.376 -2.047 1.477 1.00 . A A . 42 ASN O 1 1 1 549 1 1 42 ASN OD1 O -16.707 0.262 -0.658 1.00 . A A . 42 ASN OD1 1 1 1 550 1 1 43 ASP C C -15.995 0.311 3.108 1.00 . A A . 43 ASP C 1 1 1 551 1 1 43 ASP CA C -14.495 0.471 2.800 1.00 . A A . 43 ASP CA 1 1 1 552 1 1 43 ASP CB C -13.951 1.838 3.229 1.00 . A A . 43 ASP CB 1 1 1 553 1 1 43 ASP CG C -13.888 1.983 4.752 1.00 . A A . 43 ASP CG 1 1 1 554 1 1 43 ASP H H -13.895 0.947 0.776 1.00 . A A . 43 ASP H 1 1 1 555 1 1 43 ASP HA H -13.983 -0.262 3.409 1.00 . A A . 43 ASP HA 1 1 1 556 1 1 43 ASP HB3 H -14.596 2.599 2.807 1.00 . A A . 43 ASP HB3 1 1 1 557 1 1 43 ASP N N -14.140 0.184 1.403 1.00 . A A . 43 ASP N 1 1 1 558 1 1 43 ASP O O -16.515 0.862 4.078 1.00 . A A . 43 ASP O 1 1 1 559 1 1 43 ASP OD1 O -13.529 0.993 5.430 1.00 . A A . 43 ASP OD1 1 1 1 560 1 1 43 ASP OD2 O -14.136 3.097 5.273 1.00 . A A . 43 ASP OD2 1 1 1 561 1 1 44 LYS C C -17.924 -2.532 2.693 1.00 . A A . 44 LYS C 1 1 1 562 1 1 44 LYS CA C -18.024 -1.016 2.518 1.00 . A A . 44 LYS CA 1 1 1 563 1 1 44 LYS CB C -18.965 -0.655 1.364 1.00 . A A . 44 LYS CB 1 1 1 564 1 1 44 LYS CD C -20.247 1.360 2.182 1.00 . A A . 44 LYS CD 1 1 1 565 1 1 44 LYS CE C -20.393 2.874 2.058 1.00 . A A . 44 LYS CE 1 1 1 566 1 1 44 LYS CG C -19.151 0.863 1.234 1.00 . A A . 44 LYS CG 1 1 1 567 1 1 44 LYS H H -16.215 -0.777 1.451 1.00 . A A . 44 LYS H 1 1 1 568 1 1 44 LYS HA H -18.438 -0.589 3.429 1.00 . A A . 44 LYS HA 1 1 1 569 1 1 44 LYS HB3 H -19.936 -1.128 1.517 1.00 . A A . 44 LYS HB3 1 1 1 570 1 1 44 LYS HD3 H -19.989 1.102 3.212 1.00 . A A . 44 LYS HD3 1 1 1 571 1 1 44 LYS HE3 H -20.553 3.132 1.009 1.00 . A A . 44 LYS HE3 1 1 1 572 1 1 44 LYS HG3 H -19.413 1.079 0.205 1.00 . A A . 44 LYS HG3 1 1 1 573 1 1 44 LYS HZ1 H -22.400 2.990 2.602 1.00 . A A . 44 LYS HZ1 1 1 1 574 1 1 44 LYS HZ2 H -21.539 4.403 2.793 1.00 . A A . 44 LYS HZ2 1 1 1 575 1 1 44 LYS HZ3 H -21.378 3.165 3.856 1.00 . A A . 44 LYS HZ3 1 1 1 576 1 1 44 LYS N N -16.701 -0.451 2.274 1.00 . A A . 44 LYS N 1 1 1 577 1 1 44 LYS NZ N -21.508 3.386 2.876 1.00 . A A . 44 LYS NZ 1 1 1 578 1 1 44 LYS O O -18.946 -3.214 2.738 1.00 . A A . 44 LYS O 1 1 1 579 1 1 45 GLY C C -16.740 -5.298 1.622 1.00 . A A . 45 GLY C 1 1 1 580 1 1 45 GLY CA C -16.462 -4.505 2.894 1.00 . A A . 45 GLY CA 1 1 1 581 1 1 45 GLY H H -15.890 -2.499 2.643 1.00 . A A . 45 GLY H 1 1 1 582 1 1 45 GLY HA2 H -15.418 -4.651 3.177 1.00 . A A . 45 GLY HA2 1 1 1 583 1 1 45 GLY HA3 H -17.101 -4.894 3.689 1.00 . A A . 45 GLY HA3 1 1 1 584 1 1 45 GLY N N -16.709 -3.085 2.738 1.00 . A A . 45 GLY N 1 1 1 585 1 1 45 GLY O O -16.683 -6.523 1.675 1.00 . A A . 45 GLY O 1 1 1 586 1 1 46 GLU C C -16.211 -5.358 -1.701 1.00 . A A . 46 GLU C 1 1 1 587 1 1 46 GLU CA C -17.394 -5.346 -0.740 1.00 . A A . 46 GLU CA 1 1 1 588 1 1 46 GLU CB C -18.590 -4.660 -1.397 1.00 . A A . 46 GLU CB 1 1 1 589 1 1 46 GLU CD C -21.089 -4.455 -1.256 1.00 . A A . 46 GLU CD 1 1 1 590 1 1 46 GLU CG C -19.795 -4.538 -0.458 1.00 . A A . 46 GLU CG 1 1 1 591 1 1 46 GLU H H -16.967 -3.652 0.469 1.00 . A A . 46 GLU H 1 1 1 592 1 1 46 GLU HA H -17.680 -6.375 -0.511 1.00 . A A . 46 GLU HA 1 1 1 593 1 1 46 GLU HB3 H -18.862 -5.244 -2.275 1.00 . A A . 46 GLU HB3 1 1 1 594 1 1 46 GLU HG3 H -19.693 -3.637 0.147 1.00 . A A . 46 GLU HG3 1 1 1 595 1 1 46 GLU N N -17.027 -4.657 0.489 1.00 . A A . 46 GLU N 1 1 1 596 1 1 46 GLU O O -15.461 -4.376 -1.766 1.00 . A A . 46 GLU O 1 1 1 597 1 1 46 GLU OE1 O -21.216 -3.553 -2.119 1.00 . A A . 46 GLU OE1 1 1 1 598 1 1 46 GLU OE2 O -21.966 -5.325 -1.064 1.00 . A A . 46 GLU OE2 1 1 1 599 1 1 47 TYR C C -15.296 -5.537 -4.568 1.00 . A A . 47 TYR C 1 1 1 600 1 1 47 TYR CA C -15.011 -6.556 -3.461 1.00 . A A . 47 TYR CA 1 1 1 601 1 1 47 TYR CB C -14.918 -7.981 -4.025 1.00 . A A . 47 TYR CB 1 1 1 602 1 1 47 TYR CD1 C -17.172 -8.458 -5.081 1.00 . A A . 47 TYR CD1 1 1 1 603 1 1 47 TYR CD2 C -15.230 -8.186 -6.533 1.00 . A A . 47 TYR CD2 1 1 1 604 1 1 47 TYR CE1 C -17.987 -8.658 -6.207 1.00 . A A . 47 TYR CE1 1 1 1 605 1 1 47 TYR CE2 C -16.042 -8.390 -7.665 1.00 . A A . 47 TYR CE2 1 1 1 606 1 1 47 TYR CG C -15.791 -8.242 -5.241 1.00 . A A . 47 TYR CG 1 1 1 607 1 1 47 TYR CZ C -17.423 -8.636 -7.501 1.00 . A A . 47 TYR CZ 1 1 1 608 1 1 47 TYR H H -16.713 -7.210 -2.369 1.00 . A A . 47 TYR H 1 1 1 609 1 1 47 TYR HA H -14.060 -6.325 -2.986 1.00 . A A . 47 TYR HA 1 1 1 610 1 1 47 TYR HB3 H -15.162 -8.707 -3.248 1.00 . A A . 47 TYR HB3 1 1 1 611 1 1 47 TYR HD1 H -17.621 -8.452 -4.096 1.00 . A A . 47 TYR HD1 1 1 1 612 1 1 47 TYR HD2 H -14.181 -7.953 -6.650 1.00 . A A . 47 TYR HD2 1 1 1 613 1 1 47 TYR HE1 H -19.047 -8.823 -6.086 1.00 . A A . 47 TYR HE1 1 1 1 614 1 1 47 TYR HE2 H -15.627 -8.325 -8.661 1.00 . A A . 47 TYR HE2 1 1 1 615 1 1 47 TYR HH H -17.882 -9.479 -9.189 1.00 . A A . 47 TYR HH 1 1 1 616 1 1 47 TYR N N -16.052 -6.453 -2.448 1.00 . A A . 47 TYR N 1 1 1 617 1 1 47 TYR O O -16.459 -5.227 -4.840 1.00 . A A . 47 TYR O 1 1 1 618 1 1 47 TYR OH O -18.226 -8.800 -8.583 1.00 . A A . 47 TYR OH 1 1 1 619 1 1 48 ILE C C -13.350 -4.385 -7.473 1.00 . A A . 48 ILE C 1 1 1 620 1 1 48 ILE CA C -14.359 -4.115 -6.343 1.00 . A A . 48 ILE CA 1 1 1 621 1 1 48 ILE CB C -14.317 -2.649 -5.837 1.00 . A A . 48 ILE CB 1 1 1 622 1 1 48 ILE CD1 C -12.821 -0.891 -4.805 1.00 . A A . 48 ILE CD1 1 1 1 623 1 1 48 ILE CG1 C -13.154 -2.384 -4.866 1.00 . A A . 48 ILE CG1 1 1 1 624 1 1 48 ILE CG2 C -15.642 -2.243 -5.156 1.00 . A A . 48 ILE CG2 1 1 1 625 1 1 48 ILE H H -13.319 -5.350 -4.925 1.00 . A A . 48 ILE H 1 1 1 626 1 1 48 ILE HA H -15.337 -4.259 -6.805 1.00 . A A . 48 ILE HA 1 1 1 627 1 1 48 ILE HB H -14.175 -2.006 -6.708 1.00 . A A . 48 ILE HB 1 1 1 628 1 1 48 ILE HD11 H -12.190 -0.718 -3.943 1.00 . A A . 48 ILE HD11 1 1 1 629 1 1 48 ILE HD12 H -12.309 -0.586 -5.720 1.00 . A A . 48 ILE HD12 1 1 1 630 1 1 48 ILE HD13 H -13.716 -0.289 -4.686 1.00 . A A . 48 ILE HD13 1 1 1 631 1 1 48 ILE HG13 H -12.268 -2.923 -5.189 1.00 . A A . 48 ILE HG13 1 1 1 632 1 1 48 ILE HG21 H -15.751 -2.745 -4.194 1.00 . A A . 48 ILE HG21 1 1 1 633 1 1 48 ILE HG22 H -15.682 -1.167 -4.992 1.00 . A A . 48 ILE HG22 1 1 1 634 1 1 48 ILE HG23 H -16.483 -2.516 -5.792 1.00 . A A . 48 ILE HG23 1 1 1 635 1 1 48 ILE N N -14.243 -5.063 -5.234 1.00 . A A . 48 ILE N 1 1 1 636 1 1 48 ILE O O -13.364 -3.669 -8.472 1.00 . A A . 48 ILE O 1 1 1 637 1 1 49 GLY C C -10.408 -6.566 -7.938 1.00 . A A . 49 GLY C 1 1 1 638 1 1 49 GLY CA C -11.624 -5.831 -8.483 1.00 . A A . 49 GLY CA 1 1 1 639 1 1 49 GLY H H -12.410 -5.939 -6.527 1.00 . A A . 49 GLY H 1 1 1 640 1 1 49 GLY HA2 H -12.174 -6.495 -9.152 1.00 . A A . 49 GLY HA2 1 1 1 641 1 1 49 GLY HA3 H -11.285 -4.955 -9.042 1.00 . A A . 49 GLY HA3 1 1 1 642 1 1 49 GLY N N -12.500 -5.415 -7.387 1.00 . A A . 49 GLY N 1 1 1 643 1 1 49 GLY O O -10.344 -6.819 -6.740 1.00 . A A . 49 GLY O 1 1 1 644 1 1 50 ASP C C -6.987 -6.548 -9.025 1.00 . A A . 50 ASP C 1 1 1 645 1 1 50 ASP CA C -8.116 -7.439 -8.477 1.00 . A A . 50 ASP CA 1 1 1 646 1 1 50 ASP CB C -7.959 -8.921 -8.877 1.00 . A A . 50 ASP CB 1 1 1 647 1 1 50 ASP CG C -8.359 -9.306 -10.304 1.00 . A A . 50 ASP CG 1 1 1 648 1 1 50 ASP H H -9.642 -6.852 -9.793 1.00 . A A . 50 ASP H 1 1 1 649 1 1 50 ASP HA H -8.008 -7.422 -7.396 1.00 . A A . 50 ASP HA 1 1 1 650 1 1 50 ASP HB3 H -8.581 -9.506 -8.200 1.00 . A A . 50 ASP HB3 1 1 1 651 1 1 50 ASP N N -9.452 -6.905 -8.799 1.00 . A A . 50 ASP N 1 1 1 652 1 1 50 ASP O O -5.811 -6.764 -8.716 1.00 . A A . 50 ASP O 1 1 1 653 1 1 50 ASP OD1 O -9.068 -8.527 -10.981 1.00 . A A . 50 ASP OD1 1 1 1 654 1 1 50 ASP OD2 O -8.189 -10.499 -10.644 1.00 . A A . 50 ASP OD2 1 1 1 655 1 1 51 SER C C -7.374 -3.112 -10.260 1.00 . A A . 51 SER C 1 1 1 656 1 1 51 SER CA C -6.489 -4.329 -10.027 1.00 . A A . 51 SER CA 1 1 1 657 1 1 51 SER CB C -5.676 -4.579 -11.298 1.00 . A A . 51 SER CB 1 1 1 658 1 1 51 SER H H -8.303 -5.349 -10.013 1.00 . A A . 51 SER H 1 1 1 659 1 1 51 SER HA H -5.827 -4.137 -9.182 1.00 . A A . 51 SER HA 1 1 1 660 1 1 51 SER HB3 H -5.420 -3.628 -11.765 1.00 . A A . 51 SER HB3 1 1 1 661 1 1 51 SER HG H -3.967 -4.606 -10.441 1.00 . A A . 51 SER HG 1 1 1 662 1 1 51 SER N N -7.337 -5.480 -9.746 1.00 . A A . 51 SER N 1 1 1 663 1 1 51 SER O O -8.427 -3.227 -10.893 1.00 . A A . 51 SER O 1 1 1 664 1 1 51 SER OG O -4.472 -5.246 -10.974 1.00 . A A . 51 SER OG 1 1 1 665 1 1 52 TYR C C -6.496 0.406 -9.482 1.00 . A A . 52 TYR C 1 1 1 666 1 1 52 TYR CA C -7.416 -0.627 -10.137 1.00 . A A . 52 TYR CA 1 1 1 667 1 1 52 TYR CB C -8.860 -0.418 -9.657 1.00 . A A . 52 TYR CB 1 1 1 668 1 1 52 TYR CD1 C -8.794 0.227 -7.221 1.00 . A A . 52 TYR CD1 1 1 1 669 1 1 52 TYR CD2 C -9.606 -1.996 -7.826 1.00 . A A . 52 TYR CD2 1 1 1 670 1 1 52 TYR CE1 C -9.048 -0.040 -5.870 1.00 . A A . 52 TYR CE1 1 1 1 671 1 1 52 TYR CE2 C -9.860 -2.274 -6.472 1.00 . A A . 52 TYR CE2 1 1 1 672 1 1 52 TYR CG C -9.093 -0.739 -8.198 1.00 . A A . 52 TYR CG 1 1 1 673 1 1 52 TYR CZ C -9.567 -1.295 -5.486 1.00 . A A . 52 TYR CZ 1 1 1 674 1 1 52 TYR H H -6.092 -1.919 -9.211 1.00 . A A . 52 TYR H 1 1 1 675 1 1 52 TYR HA H -7.374 -0.509 -11.219 1.00 . A A . 52 TYR HA 1 1 1 676 1 1 52 TYR HB3 H -9.544 -1.005 -10.268 1.00 . A A . 52 TYR HB3 1 1 1 677 1 1 52 TYR HD1 H -8.362 1.177 -7.494 1.00 . A A . 52 TYR HD1 1 1 1 678 1 1 52 TYR HD2 H -9.799 -2.743 -8.589 1.00 . A A . 52 TYR HD2 1 1 1 679 1 1 52 TYR HE1 H -8.837 0.733 -5.147 1.00 . A A . 52 TYR HE1 1 1 1 680 1 1 52 TYR HE2 H -10.304 -3.228 -6.218 1.00 . A A . 52 TYR HE2 1 1 1 681 1 1 52 TYR HH H -9.856 -0.694 -3.682 1.00 . A A . 52 TYR HH 1 1 1 682 1 1 52 TYR N N -6.929 -1.951 -9.785 1.00 . A A . 52 TYR N 1 1 1 683 1 1 52 TYR O O -5.627 0.067 -8.680 1.00 . A A . 52 TYR O 1 1 1 684 1 1 52 TYR OH O -9.798 -1.536 -4.167 1.00 . A A . 52 TYR OH 1 1 1 685 1 1 53 SER C C -7.332 3.639 -8.447 1.00 . A A . 53 SER C 1 1 1 686 1 1 53 SER CA C -6.192 2.798 -9.004 1.00 . A A . 53 SER CA 1 1 1 687 1 1 53 SER CB C -5.281 3.604 -9.926 1.00 . A A . 53 SER CB 1 1 1 688 1 1 53 SER H H -7.466 1.940 -10.400 1.00 . A A . 53 SER H 1 1 1 689 1 1 53 SER HA H -5.614 2.425 -8.161 1.00 . A A . 53 SER HA 1 1 1 690 1 1 53 SER HB3 H -4.381 3.023 -10.129 1.00 . A A . 53 SER HB3 1 1 1 691 1 1 53 SER HG H -5.201 4.143 -11.763 1.00 . A A . 53 SER HG 1 1 1 692 1 1 53 SER N N -6.746 1.681 -9.746 1.00 . A A . 53 SER N 1 1 1 693 1 1 53 SER O O -8.462 3.561 -8.936 1.00 . A A . 53 SER O 1 1 1 694 1 1 53 SER OG O -5.925 3.878 -11.156 1.00 . A A . 53 SER OG 1 1 1 695 1 1 54 ALA C C -7.253 6.646 -6.534 1.00 . A A . 54 ALA C 1 1 1 696 1 1 54 ALA CA C -7.985 5.351 -6.820 1.00 . A A . 54 ALA CA 1 1 1 697 1 1 54 ALA CB C -8.591 4.739 -5.550 1.00 . A A . 54 ALA CB 1 1 1 698 1 1 54 ALA H H -6.092 4.471 -7.071 1.00 . A A . 54 ALA H 1 1 1 699 1 1 54 ALA HA H -8.770 5.575 -7.536 1.00 . A A . 54 ALA HA 1 1 1 700 1 1 54 ALA HB1 H -9.349 5.411 -5.148 1.00 . A A . 54 ALA HB1 1 1 1 701 1 1 54 ALA HB2 H -9.047 3.772 -5.775 1.00 . A A . 54 ALA HB2 1 1 1 702 1 1 54 ALA HB3 H -7.814 4.601 -4.800 1.00 . A A . 54 ALA HB3 1 1 1 703 1 1 54 ALA N N -7.048 4.429 -7.419 1.00 . A A . 54 ALA N 1 1 1 704 1 1 54 ALA O O -6.170 6.644 -5.949 1.00 . A A . 54 ALA O 1 1 1 705 1 1 55 GLN C C -7.989 9.251 -5.082 1.00 . A A . 55 GLN C 1 1 1 706 1 1 55 GLN CA C -7.430 9.056 -6.487 1.00 . A A . 55 GLN CA 1 1 1 707 1 1 55 GLN CB C -7.887 10.121 -7.490 1.00 . A A . 55 GLN CB 1 1 1 708 1 1 55 GLN CD C -7.559 12.553 -8.188 1.00 . A A . 55 GLN CD 1 1 1 709 1 1 55 GLN CG C -7.150 11.442 -7.237 1.00 . A A . 55 GLN CG 1 1 1 710 1 1 55 GLN H H -8.714 7.704 -7.474 1.00 . A A . 55 GLN H 1 1 1 711 1 1 55 GLN HA H -6.348 9.074 -6.408 1.00 . A A . 55 GLN HA 1 1 1 712 1 1 55 GLN HB3 H -8.968 10.236 -7.411 1.00 . A A . 55 GLN HB3 1 1 1 713 1 1 55 GLN HE21 H -6.221 11.949 -9.555 1.00 . A A . 55 GLN HE21 1 1 1 714 1 1 55 GLN HE22 H -7.126 13.403 -9.970 1.00 . A A . 55 GLN HE22 1 1 1 715 1 1 55 GLN HG3 H -6.085 11.268 -7.369 1.00 . A A . 55 GLN HG3 1 1 1 716 1 1 55 GLN N N -7.846 7.756 -6.958 1.00 . A A . 55 GLN N 1 1 1 717 1 1 55 GLN NE2 N -6.917 12.634 -9.329 1.00 . A A . 55 GLN NE2 1 1 1 718 1 1 55 GLN O O -9.131 8.872 -4.800 1.00 . A A . 55 GLN O 1 1 1 719 1 1 55 GLN OE1 O -8.402 13.382 -7.882 1.00 . A A . 55 GLN OE1 1 1 1 720 1 1 56 ILE C C -8.431 11.533 -3.138 1.00 . A A . 56 ILE C 1 1 1 721 1 1 56 ILE CA C -7.594 10.285 -2.882 1.00 . A A . 56 ILE CA 1 1 1 722 1 1 56 ILE CB C -6.390 10.546 -1.949 1.00 . A A . 56 ILE CB 1 1 1 723 1 1 56 ILE CD1 C -5.639 8.111 -1.507 1.00 . A A . 56 ILE CD1 1 1 1 724 1 1 56 ILE CG1 C -5.279 9.482 -2.074 1.00 . A A . 56 ILE CG1 1 1 1 725 1 1 56 ILE CG2 C -6.856 10.680 -0.483 1.00 . A A . 56 ILE CG2 1 1 1 726 1 1 56 ILE H H -6.275 10.164 -4.513 1.00 . A A . 56 ILE H 1 1 1 727 1 1 56 ILE HA H -8.216 9.509 -2.437 1.00 . A A . 56 ILE HA 1 1 1 728 1 1 56 ILE HB H -5.939 11.491 -2.240 1.00 . A A . 56 ILE HB 1 1 1 729 1 1 56 ILE HD11 H -5.734 8.164 -0.421 1.00 . A A . 56 ILE HD11 1 1 1 730 1 1 56 ILE HD12 H -6.573 7.757 -1.943 1.00 . A A . 56 ILE HD12 1 1 1 731 1 1 56 ILE HD13 H -4.838 7.427 -1.770 1.00 . A A . 56 ILE HD13 1 1 1 732 1 1 56 ILE HG13 H -4.389 9.856 -1.586 1.00 . A A . 56 ILE HG13 1 1 1 733 1 1 56 ILE HG21 H -5.993 10.829 0.167 1.00 . A A . 56 ILE HG21 1 1 1 734 1 1 56 ILE HG22 H -7.509 11.548 -0.383 1.00 . A A . 56 ILE HG22 1 1 1 735 1 1 56 ILE HG23 H -7.406 9.797 -0.152 1.00 . A A . 56 ILE HG23 1 1 1 736 1 1 56 ILE N N -7.187 9.845 -4.199 1.00 . A A . 56 ILE N 1 1 1 737 1 1 56 ILE O O -7.917 12.637 -3.322 1.00 . A A . 56 ILE O 1 1 1 738 1 1 57 ARG C C -11.651 12.179 -2.038 1.00 . A A . 57 ARG C 1 1 1 739 1 1 57 ARG CA C -10.737 12.384 -3.232 1.00 . A A . 57 ARG CA 1 1 1 740 1 1 57 ARG CB C -11.481 12.401 -4.567 1.00 . A A . 57 ARG CB 1 1 1 741 1 1 57 ARG CD C -10.217 14.355 -5.578 1.00 . A A . 57 ARG CD 1 1 1 742 1 1 57 ARG CG C -10.649 12.893 -5.766 1.00 . A A . 57 ARG CG 1 1 1 743 1 1 57 ARG CZ C -10.773 16.292 -7.091 1.00 . A A . 57 ARG CZ 1 1 1 744 1 1 57 ARG H H -10.062 10.368 -3.200 1.00 . A A . 57 ARG H 1 1 1 745 1 1 57 ARG HA H -10.255 13.353 -3.089 1.00 . A A . 57 ARG HA 1 1 1 746 1 1 57 ARG HB3 H -12.345 13.054 -4.424 1.00 . A A . 57 ARG HB3 1 1 1 747 1 1 57 ARG HD3 H -9.199 14.373 -5.183 1.00 . A A . 57 ARG HD3 1 1 1 748 1 1 57 ARG HE H -9.754 14.600 -7.593 1.00 . A A . 57 ARG HE 1 1 1 749 1 1 57 ARG HG3 H -11.248 12.796 -6.671 1.00 . A A . 57 ARG HG3 1 1 1 750 1 1 57 ARG HH11 H -10.884 16.875 -5.140 1.00 . A A . 57 ARG HH11 1 1 1 751 1 1 57 ARG HH12 H -11.689 17.943 -6.242 1.00 . A A . 57 ARG HH12 1 1 1 752 1 1 57 ARG HH21 H -10.582 16.074 -9.110 1.00 . A A . 57 ARG HH21 1 1 1 753 1 1 57 ARG HH22 H -11.334 17.558 -8.619 1.00 . A A . 57 ARG HH22 1 1 1 754 1 1 57 ARG N N -9.740 11.328 -3.216 1.00 . A A . 57 ARG N 1 1 1 755 1 1 57 ARG NE N -10.244 15.093 -6.846 1.00 . A A . 57 ARG NE 1 1 1 756 1 1 57 ARG NH1 N -11.195 17.065 -6.098 1.00 . A A . 57 ARG NH1 1 1 1 757 1 1 57 ARG NH2 N -10.915 16.679 -8.353 1.00 . A A . 57 ARG NH2 1 1 1 758 1 1 57 ARG O O -12.879 12.216 -2.155 1.00 . A A . 57 ARG O 1 1 1 759 1 1 58 THR C C -10.691 12.470 1.403 1.00 . A A . 58 THR C 1 1 1 760 1 1 58 THR CA C -11.694 11.903 0.396 1.00 . A A . 58 THR CA 1 1 1 761 1 1 58 THR CB C -12.149 10.483 0.798 1.00 . A A . 58 THR CB 1 1 1 762 1 1 58 THR CG2 C -13.419 10.054 0.072 1.00 . A A . 58 THR CG2 1 1 1 763 1 1 58 THR H H -10.034 11.896 -0.852 1.00 . A A . 58 THR H 1 1 1 764 1 1 58 THR HA H -12.550 12.579 0.305 1.00 . A A . 58 THR HA 1 1 1 765 1 1 58 THR HB H -12.362 10.477 1.866 1.00 . A A . 58 THR HB 1 1 1 766 1 1 58 THR HG1 H -10.899 9.148 1.416 1.00 . A A . 58 THR HG1 1 1 1 767 1 1 58 THR HG21 H -14.183 10.808 0.243 1.00 . A A . 58 THR HG21 1 1 1 768 1 1 58 THR HG22 H -13.761 9.097 0.466 1.00 . A A . 58 THR HG22 1 1 1 769 1 1 58 THR HG23 H -13.252 9.971 -1.001 1.00 . A A . 58 THR HG23 1 1 1 770 1 1 58 THR N N -11.044 11.890 -0.894 1.00 . A A . 58 THR N 1 1 1 771 1 1 58 THR O O -9.499 12.575 1.104 1.00 . A A . 58 THR O 1 1 1 772 1 1 58 THR OG1 O -11.163 9.495 0.544 1.00 . A A . 58 THR OG1 1 1 1 773 1 1 59 ALA C C -9.415 12.003 4.142 1.00 . A A . 59 ALA C 1 1 1 774 1 1 59 ALA CA C -10.274 13.199 3.724 1.00 . A A . 59 ALA CA 1 1 1 775 1 1 59 ALA CB C -11.166 13.656 4.885 1.00 . A A . 59 ALA CB 1 1 1 776 1 1 59 ALA H H -12.142 12.807 2.762 1.00 . A A . 59 ALA H 1 1 1 777 1 1 59 ALA HA H -9.594 14.008 3.444 1.00 . A A . 59 ALA HA 1 1 1 778 1 1 59 ALA HB1 H -11.628 14.614 4.646 1.00 . A A . 59 ALA HB1 1 1 1 779 1 1 59 ALA HB2 H -11.942 12.916 5.085 1.00 . A A . 59 ALA HB2 1 1 1 780 1 1 59 ALA HB3 H -10.560 13.767 5.778 1.00 . A A . 59 ALA HB3 1 1 1 781 1 1 59 ALA N N -11.138 12.838 2.602 1.00 . A A . 59 ALA N 1 1 1 782 1 1 59 ALA O O -8.200 12.115 4.315 1.00 . A A . 59 ALA O 1 1 1 783 1 1 60 THR C C -9.793 8.501 3.800 1.00 . A A . 60 THR C 1 1 1 784 1 1 60 THR CA C -9.402 9.625 4.751 1.00 . A A . 60 THR CA 1 1 1 785 1 1 60 THR CB C -9.741 9.362 6.231 1.00 . A A . 60 THR CB 1 1 1 786 1 1 60 THR CG2 C -9.109 10.436 7.122 1.00 . A A . 60 THR CG2 1 1 1 787 1 1 60 THR H H -11.051 10.787 4.152 1.00 . A A . 60 THR H 1 1 1 788 1 1 60 THR HA H -8.323 9.742 4.672 1.00 . A A . 60 THR HA 1 1 1 789 1 1 60 THR HB H -9.336 8.397 6.530 1.00 . A A . 60 THR HB 1 1 1 790 1 1 60 THR HG1 H -11.548 8.553 6.241 1.00 . A A . 60 THR HG1 1 1 1 791 1 1 60 THR HG21 H -9.217 10.160 8.169 1.00 . A A . 60 THR HG21 1 1 1 792 1 1 60 THR HG22 H -9.595 11.397 6.951 1.00 . A A . 60 THR HG22 1 1 1 793 1 1 60 THR HG23 H -8.051 10.542 6.889 1.00 . A A . 60 THR HG23 1 1 1 794 1 1 60 THR N N -10.054 10.848 4.308 1.00 . A A . 60 THR N 1 1 1 795 1 1 60 THR O O -10.802 8.592 3.091 1.00 . A A . 60 THR O 1 1 1 796 1 1 60 THR OG1 O -11.142 9.415 6.481 1.00 . A A . 60 THR OG1 1 1 1 797 1 1 61 MET C C -8.628 5.083 3.494 1.00 . A A . 61 MET C 1 1 1 798 1 1 61 MET CA C -9.128 6.351 2.827 1.00 . A A . 61 MET CA 1 1 1 799 1 1 61 MET CB C -8.285 6.641 1.579 1.00 . A A . 61 MET CB 1 1 1 800 1 1 61 MET CE C -7.093 4.579 -0.683 1.00 . A A . 61 MET CE 1 1 1 801 1 1 61 MET CG C -9.044 6.243 0.329 1.00 . A A . 61 MET CG 1 1 1 802 1 1 61 MET H H -8.080 7.475 4.204 1.00 . A A . 61 MET H 1 1 1 803 1 1 61 MET HA H -10.184 6.231 2.580 1.00 . A A . 61 MET HA 1 1 1 804 1 1 61 MET HB3 H -7.341 6.107 1.637 1.00 . A A . 61 MET HB3 1 1 1 805 1 1 61 MET HE1 H -6.908 5.421 -1.351 1.00 . A A . 61 MET HE1 1 1 1 806 1 1 61 MET HE2 H -6.486 4.696 0.213 1.00 . A A . 61 MET HE2 1 1 1 807 1 1 61 MET HE3 H -6.810 3.655 -1.183 1.00 . A A . 61 MET HE3 1 1 1 808 1 1 61 MET HG3 H -8.705 6.897 -0.459 1.00 . A A . 61 MET HG3 1 1 1 809 1 1 61 MET N N -8.977 7.462 3.731 1.00 . A A . 61 MET N 1 1 1 810 1 1 61 MET O O -7.811 5.130 4.409 1.00 . A A . 61 MET O 1 1 1 811 1 1 61 MET SD S -8.842 4.538 -0.220 1.00 . A A . 61 MET SD 1 1 1 812 1 1 62 SER C C -9.039 1.631 2.309 1.00 . A A . 62 SER C 1 1 1 813 1 1 62 SER CA C -8.557 2.636 3.344 1.00 . A A . 62 SER CA 1 1 1 814 1 1 62 SER CB C -8.996 2.267 4.771 1.00 . A A . 62 SER CB 1 1 1 815 1 1 62 SER H H -9.663 3.968 2.173 1.00 . A A . 62 SER H 1 1 1 816 1 1 62 SER HA H -7.471 2.676 3.298 1.00 . A A . 62 SER HA 1 1 1 817 1 1 62 SER HB3 H -8.453 2.898 5.470 1.00 . A A . 62 SER HB3 1 1 1 818 1 1 62 SER HG H -10.798 1.591 4.870 1.00 . A A . 62 SER HG 1 1 1 819 1 1 62 SER N N -9.068 3.944 2.986 1.00 . A A . 62 SER N 1 1 1 820 1 1 62 SER O O -10.055 1.865 1.638 1.00 . A A . 62 SER O 1 1 1 821 1 1 62 SER OG O -10.382 2.468 4.977 1.00 . A A . 62 SER OG 1 1 1 822 1 1 63 CYS C C -8.292 -1.875 2.020 1.00 . A A . 63 CYS C 1 1 1 823 1 1 63 CYS CA C -8.733 -0.590 1.313 1.00 . A A . 63 CYS CA 1 1 1 824 1 1 63 CYS CB C -8.135 -0.466 -0.106 1.00 . A A . 63 CYS CB 1 1 1 825 1 1 63 CYS H H -7.493 0.347 2.729 1.00 . A A . 63 CYS H 1 1 1 826 1 1 63 CYS HA H -9.822 -0.588 1.241 1.00 . A A . 63 CYS HA 1 1 1 827 1 1 63 CYS HB3 H -8.753 -1.049 -0.784 1.00 . A A . 63 CYS HB3 1 1 1 828 1 1 63 CYS HG H -9.244 1.608 -0.166 1.00 . A A . 63 CYS HG 1 1 1 829 1 1 63 CYS N N -8.316 0.523 2.151 1.00 . A A . 63 CYS N 1 1 1 830 1 1 63 CYS O O -7.359 -1.845 2.825 1.00 . A A . 63 CYS O 1 1 1 831 1 1 63 CYS SG S -8.091 1.230 -0.737 1.00 . A A . 63 CYS SG 1 1 1 832 1 1 64 CYS C C -8.722 -5.417 1.294 1.00 . A A . 64 CYS C 1 1 1 833 1 1 64 CYS CA C -8.562 -4.296 2.308 1.00 . A A . 64 CYS CA 1 1 1 834 1 1 64 CYS CB C -9.380 -4.531 3.586 1.00 . A A . 64 CYS CB 1 1 1 835 1 1 64 CYS H H -9.683 -3.013 1.053 1.00 . A A . 64 CYS H 1 1 1 836 1 1 64 CYS HA H -7.507 -4.277 2.576 1.00 . A A . 64 CYS HA 1 1 1 837 1 1 64 CYS HB3 H -8.919 -3.931 4.367 1.00 . A A . 64 CYS HB3 1 1 1 838 1 1 64 CYS HG H -11.613 -5.218 3.012 1.00 . A A . 64 CYS HG 1 1 1 839 1 1 64 CYS N N -8.920 -3.009 1.720 1.00 . A A . 64 CYS N 1 1 1 840 1 1 64 CYS O O -9.261 -5.205 0.209 1.00 . A A . 64 CYS O 1 1 1 841 1 1 64 CYS SG S -11.122 -4.028 3.401 1.00 . A A . 64 CYS SG 1 1 1 842 1 1 65 THR C C -9.389 -8.694 1.405 1.00 . A A . 65 THR C 1 1 1 843 1 1 65 THR CA C -8.337 -7.777 0.770 1.00 . A A . 65 THR CA 1 1 1 844 1 1 65 THR CB C -6.934 -8.394 0.594 1.00 . A A . 65 THR CB 1 1 1 845 1 1 65 THR CG2 C -5.910 -7.345 0.136 1.00 . A A . 65 THR CG2 1 1 1 846 1 1 65 THR H H -7.714 -6.725 2.479 1.00 . A A . 65 THR H 1 1 1 847 1 1 65 THR HA H -8.691 -7.493 -0.221 1.00 . A A . 65 THR HA 1 1 1 848 1 1 65 THR HB H -6.981 -9.176 -0.160 1.00 . A A . 65 THR HB 1 1 1 849 1 1 65 THR HG1 H -6.760 -9.895 1.803 1.00 . A A . 65 THR HG1 1 1 1 850 1 1 65 THR HG21 H -5.840 -6.518 0.844 1.00 . A A . 65 THR HG21 1 1 1 851 1 1 65 THR HG22 H -6.199 -6.952 -0.839 1.00 . A A . 65 THR HG22 1 1 1 852 1 1 65 THR HG23 H -4.933 -7.811 0.065 1.00 . A A . 65 THR HG23 1 1 1 853 1 1 65 THR N N -8.229 -6.601 1.615 1.00 . A A . 65 THR N 1 1 1 854 1 1 65 THR O O -10.065 -8.297 2.360 1.00 . A A . 65 THR O 1 1 1 855 1 1 65 THR OG1 O -6.444 -8.965 1.789 1.00 . A A . 65 THR OG1 1 1 1 856 1 1 66 ASN C C -8.673 -11.896 2.055 1.00 . A A . 66 ASN C 1 1 1 857 1 1 66 ASN CA C -9.910 -11.042 1.771 1.00 . A A . 66 ASN CA 1 1 1 858 1 1 66 ASN CB C -11.135 -11.801 1.228 1.00 . A A . 66 ASN CB 1 1 1 859 1 1 66 ASN CG C -10.827 -12.996 0.332 1.00 . A A . 66 ASN CG 1 1 1 860 1 1 66 ASN H H -8.952 -10.150 0.095 1.00 . A A . 66 ASN H 1 1 1 861 1 1 66 ASN HA H -10.213 -10.632 2.733 1.00 . A A . 66 ASN HA 1 1 1 862 1 1 66 ASN HB3 H -11.795 -11.109 0.714 1.00 . A A . 66 ASN HB3 1 1 1 863 1 1 66 ASN HD21 H -9.866 -11.894 -1.090 1.00 . A A . 66 ASN HD21 1 1 1 864 1 1 66 ASN HD22 H -9.954 -13.611 -1.352 1.00 . A A . 66 ASN HD22 1 1 1 865 1 1 66 ASN N N -9.515 -9.922 0.913 1.00 . A A . 66 ASN N 1 1 1 866 1 1 66 ASN ND2 N -10.247 -12.799 -0.835 1.00 . A A . 66 ASN ND2 1 1 1 867 1 1 66 ASN O O -7.551 -11.430 1.833 1.00 . A A . 66 ASN O 1 1 1 868 1 1 66 ASN OD1 O -11.102 -14.132 0.711 1.00 . A A . 66 ASN OD1 1 1 1 869 1 1 67 GLY C C -7.247 -14.470 1.350 1.00 . A A . 67 GLY C 1 1 1 870 1 1 67 GLY CA C -7.772 -14.070 2.728 1.00 . A A . 67 GLY CA 1 1 1 871 1 1 67 GLY H H -9.789 -13.431 2.757 1.00 . A A . 67 GLY H 1 1 1 872 1 1 67 GLY HA2 H -6.957 -13.637 3.307 1.00 . A A . 67 GLY HA2 1 1 1 873 1 1 67 GLY HA3 H -8.143 -14.960 3.238 1.00 . A A . 67 GLY HA3 1 1 1 874 1 1 67 GLY N N -8.848 -13.096 2.611 1.00 . A A . 67 GLY N 1 1 1 875 1 1 67 GLY O O -7.838 -14.156 0.317 1.00 . A A . 67 GLY O 1 1 1 876 1 1 68 ASN C C -4.756 -14.107 -0.300 1.00 . A A . 68 ASN C 1 1 1 877 1 1 68 ASN CA C -5.316 -15.456 0.164 1.00 . A A . 68 ASN CA 1 1 1 878 1 1 68 ASN CB C -5.988 -16.224 -1.008 1.00 . A A . 68 ASN CB 1 1 1 879 1 1 68 ASN CG C -6.956 -17.333 -0.639 1.00 . A A . 68 ASN CG 1 1 1 880 1 1 68 ASN H H -5.796 -15.560 2.222 1.00 . A A . 68 ASN H 1 1 1 881 1 1 68 ASN HA H -4.484 -16.072 0.496 1.00 . A A . 68 ASN HA 1 1 1 882 1 1 68 ASN HB3 H -5.198 -16.651 -1.623 1.00 . A A . 68 ASN HB3 1 1 1 883 1 1 68 ASN HD21 H -8.432 -15.987 -0.381 1.00 . A A . 68 ASN HD21 1 1 1 884 1 1 68 ASN HD22 H -8.944 -17.667 -0.269 1.00 . A A . 68 ASN HD22 1 1 1 885 1 1 68 ASN N N -6.160 -15.239 1.334 1.00 . A A . 68 ASN N 1 1 1 886 1 1 68 ASN ND2 N -8.204 -16.978 -0.391 1.00 . A A . 68 ASN ND2 1 1 1 887 1 1 68 ASN O O -5.285 -13.494 -1.230 1.00 . A A . 68 ASN O 1 1 1 888 1 1 68 ASN OD1 O -6.589 -18.507 -0.596 1.00 . A A . 68 ASN OD1 1 1 1 889 1 1 69 ALA C C -1.364 -12.891 0.418 1.00 . A A . 69 ALA C 1 1 1 890 1 1 69 ALA CA C -2.718 -12.710 -0.269 1.00 . A A . 69 ALA CA 1 1 1 891 1 1 69 ALA CB C -3.236 -11.272 -0.120 1.00 . A A . 69 ALA CB 1 1 1 892 1 1 69 ALA H H -3.300 -14.118 1.141 1.00 . A A . 69 ALA H 1 1 1 893 1 1 69 ALA HA H -2.582 -12.937 -1.326 1.00 . A A . 69 ALA HA 1 1 1 894 1 1 69 ALA HB1 H -4.182 -11.159 -0.651 1.00 . A A . 69 ALA HB1 1 1 1 895 1 1 69 ALA HB2 H -3.398 -11.041 0.930 1.00 . A A . 69 ALA HB2 1 1 1 896 1 1 69 ALA HB3 H -2.507 -10.576 -0.534 1.00 . A A . 69 ALA HB3 1 1 1 897 1 1 69 ALA N N -3.656 -13.663 0.310 1.00 . A A . 69 ALA N 1 1 1 898 1 1 69 ALA O O -1.272 -13.551 1.461 1.00 . A A . 69 ALA O 1 1 1 899 1 1 70 PHE C C 1.761 -11.032 0.338 1.00 . A A . 70 PHE C 1 1 1 900 1 1 70 PHE CA C 1.059 -12.381 0.329 1.00 . A A . 70 PHE CA 1 1 1 901 1 1 70 PHE CB C 1.863 -13.378 -0.508 1.00 . A A . 70 PHE CB 1 1 1 902 1 1 70 PHE CD1 C 1.186 -15.389 0.857 1.00 . A A . 70 PHE CD1 1 1 1 903 1 1 70 PHE CD2 C 0.974 -15.488 -1.565 1.00 . A A . 70 PHE CD2 1 1 1 904 1 1 70 PHE CE1 C 0.694 -16.696 0.969 1.00 . A A . 70 PHE CE1 1 1 1 905 1 1 70 PHE CE2 C 0.505 -16.803 -1.459 1.00 . A A . 70 PHE CE2 1 1 1 906 1 1 70 PHE CG C 1.336 -14.788 -0.405 1.00 . A A . 70 PHE CG 1 1 1 907 1 1 70 PHE CZ C 0.352 -17.409 -0.196 1.00 . A A . 70 PHE CZ 1 1 1 908 1 1 70 PHE H H -0.477 -11.876 -1.075 1.00 . A A . 70 PHE H 1 1 1 909 1 1 70 PHE HA H 1.043 -12.715 1.367 1.00 . A A . 70 PHE HA 1 1 1 910 1 1 70 PHE HB3 H 2.898 -13.382 -0.169 1.00 . A A . 70 PHE HB3 1 1 1 911 1 1 70 PHE HD1 H 1.422 -14.841 1.755 1.00 . A A . 70 PHE HD1 1 1 1 912 1 1 70 PHE HD2 H 1.062 -15.021 -2.536 1.00 . A A . 70 PHE HD2 1 1 1 913 1 1 70 PHE HE1 H 0.586 -17.113 1.964 1.00 . A A . 70 PHE HE1 1 1 1 914 1 1 70 PHE HE2 H 0.289 -17.337 -2.369 1.00 . A A . 70 PHE HE2 1 1 1 915 1 1 70 PHE HZ H -0.030 -18.416 -0.125 1.00 . A A . 70 PHE HZ 1 1 1 916 1 1 70 PHE N N -0.315 -12.319 -0.178 1.00 . A A . 70 PHE N 1 1 1 917 1 1 70 PHE O O 2.930 -10.940 0.705 1.00 . A A . 70 PHE O 1 1 1 918 1 1 71 PHE C C 0.097 -7.867 -0.328 1.00 . A A . 71 PHE C 1 1 1 919 1 1 71 PHE CA C 1.359 -8.599 0.103 1.00 . A A . 71 PHE CA 1 1 1 920 1 1 71 PHE CB C 2.577 -8.123 -0.705 1.00 . A A . 71 PHE CB 1 1 1 921 1 1 71 PHE CD1 C 2.534 -9.305 -2.938 1.00 . A A . 71 PHE CD1 1 1 1 922 1 1 71 PHE CD2 C 2.122 -6.908 -2.875 1.00 . A A . 71 PHE CD2 1 1 1 923 1 1 71 PHE CE1 C 2.381 -9.282 -4.333 1.00 . A A . 71 PHE CE1 1 1 1 924 1 1 71 PHE CE2 C 1.969 -6.891 -4.270 1.00 . A A . 71 PHE CE2 1 1 1 925 1 1 71 PHE CG C 2.398 -8.113 -2.206 1.00 . A A . 71 PHE CG 1 1 1 926 1 1 71 PHE CZ C 2.088 -8.084 -5.002 1.00 . A A . 71 PHE CZ 1 1 1 927 1 1 71 PHE H H 0.120 -10.138 -0.424 1.00 . A A . 71 PHE H 1 1 1 928 1 1 71 PHE HA H 1.543 -8.429 1.164 1.00 . A A . 71 PHE HA 1 1 1 929 1 1 71 PHE HB3 H 3.426 -8.756 -0.478 1.00 . A A . 71 PHE HB3 1 1 1 930 1 1 71 PHE HD1 H 2.765 -10.236 -2.434 1.00 . A A . 71 PHE HD1 1 1 1 931 1 1 71 PHE HD2 H 2.062 -5.980 -2.327 1.00 . A A . 71 PHE HD2 1 1 1 932 1 1 71 PHE HE1 H 2.492 -10.189 -4.900 1.00 . A A . 71 PHE HE1 1 1 1 933 1 1 71 PHE HE2 H 1.763 -5.961 -4.781 1.00 . A A . 71 PHE HE2 1 1 1 934 1 1 71 PHE HZ H 1.962 -8.083 -6.075 1.00 . A A . 71 PHE HZ 1 1 1 935 1 1 71 PHE N N 1.070 -9.996 -0.109 1.00 . A A . 71 PHE N 1 1 1 936 1 1 71 PHE O O -0.830 -8.461 -0.891 1.00 . A A . 71 PHE O 1 1 1 937 1 1 72 MET C C 0.172 -4.434 -1.089 1.00 . A A . 72 MET C 1 1 1 938 1 1 72 MET CA C -0.743 -5.627 -0.847 1.00 . A A . 72 MET CA 1 1 1 939 1 1 72 MET CB C -1.934 -5.300 0.048 1.00 . A A . 72 MET CB 1 1 1 940 1 1 72 MET CE C -5.485 -3.293 0.043 1.00 . A A . 72 MET CE 1 1 1 941 1 1 72 MET CG C -2.965 -4.333 -0.522 1.00 . A A . 72 MET CG 1 1 1 942 1 1 72 MET H H 0.859 -6.115 0.356 1.00 . A A . 72 MET H 1 1 1 943 1 1 72 MET HA H -1.086 -6.055 -1.791 1.00 . A A . 72 MET HA 1 1 1 944 1 1 72 MET HB3 H -1.537 -4.882 0.968 1.00 . A A . 72 MET HB3 1 1 1 945 1 1 72 MET HE1 H -6.136 -2.774 0.744 1.00 . A A . 72 MET HE1 1 1 1 946 1 1 72 MET HE2 H -5.379 -2.697 -0.863 1.00 . A A . 72 MET HE2 1 1 1 947 1 1 72 MET HE3 H -5.927 -4.257 -0.209 1.00 . A A . 72 MET HE3 1 1 1 948 1 1 72 MET HG3 H -3.646 -4.889 -1.169 1.00 . A A . 72 MET HG3 1 1 1 949 1 1 72 MET N N 0.096 -6.563 -0.136 1.00 . A A . 72 MET N 1 1 1 950 1 1 72 MET O O 1.046 -4.151 -0.259 1.00 . A A . 72 MET O 1 1 1 951 1 1 72 MET SD S -3.885 -3.553 0.830 1.00 . A A . 72 MET SD 1 1 1 952 1 1 73 THR C C -0.165 -1.411 -2.675 1.00 . A A . 73 THR C 1 1 1 953 1 1 73 THR CA C 0.785 -2.593 -2.578 1.00 . A A . 73 THR CA 1 1 1 954 1 1 73 THR CB C 1.581 -2.860 -3.866 1.00 . A A . 73 THR CB 1 1 1 955 1 1 73 THR CG2 C 0.712 -3.116 -5.098 1.00 . A A . 73 THR CG2 1 1 1 956 1 1 73 THR H H -0.739 -4.023 -2.858 1.00 . A A . 73 THR H 1 1 1 957 1 1 73 THR HA H 1.506 -2.385 -1.788 1.00 . A A . 73 THR HA 1 1 1 958 1 1 73 THR HB H 2.197 -3.740 -3.700 1.00 . A A . 73 THR HB 1 1 1 959 1 1 73 THR HG1 H 3.076 -2.079 -4.802 1.00 . A A . 73 THR HG1 1 1 1 960 1 1 73 THR HG21 H 0.169 -4.048 -4.969 1.00 . A A . 73 THR HG21 1 1 1 961 1 1 73 THR HG22 H 1.344 -3.209 -5.978 1.00 . A A . 73 THR HG22 1 1 1 962 1 1 73 THR HG23 H 0.013 -2.298 -5.258 1.00 . A A . 73 THR HG23 1 1 1 963 1 1 73 THR N N 0.009 -3.763 -2.219 1.00 . A A . 73 THR N 1 1 1 964 1 1 73 THR O O -1.355 -1.562 -2.978 1.00 . A A . 73 THR O 1 1 1 965 1 1 73 THR OG1 O 2.433 -1.769 -4.138 1.00 . A A . 73 THR OG1 1 1 1 966 1 1 74 CYS C C 0.742 2.047 -2.897 1.00 . A A . 74 CYS C 1 1 1 967 1 1 74 CYS CA C -0.321 1.027 -2.508 1.00 . A A . 74 CYS CA 1 1 1 968 1 1 74 CYS CB C -0.989 1.328 -1.165 1.00 . A A . 74 CYS CB 1 1 1 969 1 1 74 CYS H H 1.342 -0.182 -2.122 1.00 . A A . 74 CYS H 1 1 1 970 1 1 74 CYS HA H -1.074 0.960 -3.298 1.00 . A A . 74 CYS HA 1 1 1 971 1 1 74 CYS HB3 H -0.306 1.868 -0.510 1.00 . A A . 74 CYS HB3 1 1 1 972 1 1 74 CYS HG H -3.255 1.167 -1.769 1.00 . A A . 74 CYS HG 1 1 1 973 1 1 74 CYS N N 0.371 -0.228 -2.397 1.00 . A A . 74 CYS N 1 1 1 974 1 1 74 CYS O O 1.412 2.613 -2.026 1.00 . A A . 74 CYS O 1 1 1 975 1 1 74 CYS SG S -2.505 2.250 -1.482 1.00 . A A . 74 CYS SG 1 1 1 976 1 1 75 ALA C C 1.368 4.111 -5.617 1.00 . A A . 75 ALA C 1 1 1 977 1 1 75 ALA CA C 2.011 3.043 -4.755 1.00 . A A . 75 ALA CA 1 1 1 978 1 1 75 ALA CB C 2.964 2.168 -5.566 1.00 . A A . 75 ALA CB 1 1 1 979 1 1 75 ALA H H 0.311 1.786 -4.857 1.00 . A A . 75 ALA H 1 1 1 980 1 1 75 ALA HA H 2.566 3.535 -3.963 1.00 . A A . 75 ALA HA 1 1 1 981 1 1 75 ALA HB1 H 3.754 2.798 -5.962 1.00 . A A . 75 ALA HB1 1 1 1 982 1 1 75 ALA HB2 H 3.407 1.404 -4.927 1.00 . A A . 75 ALA HB2 1 1 1 983 1 1 75 ALA HB3 H 2.429 1.686 -6.388 1.00 . A A . 75 ALA HB3 1 1 1 984 1 1 75 ALA N N 0.951 2.219 -4.198 1.00 . A A . 75 ALA N 1 1 1 985 1 1 75 ALA O O 0.462 3.792 -6.391 1.00 . A A . 75 ALA O 1 1 1 986 1 1 76 GLY C C 1.900 7.694 -6.236 1.00 . A A . 76 GLY C 1 1 1 987 1 1 76 GLY CA C 1.059 6.456 -6.092 1.00 . A A . 76 GLY CA 1 1 1 988 1 1 76 GLY H H 2.622 5.649 -4.975 1.00 . A A . 76 GLY H 1 1 1 989 1 1 76 GLY HA2 H 0.693 6.175 -7.078 1.00 . A A . 76 GLY HA2 1 1 1 990 1 1 76 GLY HA3 H 0.215 6.694 -5.450 1.00 . A A . 76 GLY HA3 1 1 1 991 1 1 76 GLY N N 1.799 5.365 -5.509 1.00 . A A . 76 GLY N 1 1 1 992 1 1 76 GLY O O 3.107 7.688 -5.975 1.00 . A A . 76 GLY O 1 1 1 993 1 1 77 SER C C 0.993 11.160 -6.484 1.00 . A A . 77 SER C 1 1 1 994 1 1 77 SER CA C 1.862 10.013 -6.971 1.00 . A A . 77 SER CA 1 1 1 995 1 1 77 SER CB C 2.161 10.059 -8.468 1.00 . A A . 77 SER CB 1 1 1 996 1 1 77 SER H H 0.250 8.692 -6.886 1.00 . A A . 77 SER H 1 1 1 997 1 1 77 SER HA H 2.801 10.082 -6.439 1.00 . A A . 77 SER HA 1 1 1 998 1 1 77 SER HB3 H 2.826 9.235 -8.724 1.00 . A A . 77 SER HB3 1 1 1 999 1 1 77 SER HG H 1.248 9.980 -10.183 1.00 . A A . 77 SER HG 1 1 1 1000 1 1 77 SER N N 1.240 8.753 -6.671 1.00 . A A . 77 SER N 1 1 1 1001 1 1 77 SER O O -0.163 10.971 -6.100 1.00 . A A . 77 SER O 1 1 1 1002 1 1 77 SER OG O 0.985 9.927 -9.245 1.00 . A A . 77 SER OG 1 1 1 1003 1 1 78 VAL C C 1.236 14.566 -7.292 1.00 . A A . 78 VAL C 1 1 1 1004 1 1 78 VAL CA C 0.958 13.613 -6.131 1.00 . A A . 78 VAL CA 1 1 1 1005 1 1 78 VAL CB C 1.565 14.135 -4.808 1.00 . A A . 78 VAL CB 1 1 1 1006 1 1 78 VAL CG1 C 0.950 15.471 -4.378 1.00 . A A . 78 VAL CG1 1 1 1 1007 1 1 78 VAL CG2 C 1.362 13.138 -3.659 1.00 . A A . 78 VAL CG2 1 1 1 1008 1 1 78 VAL H H 2.566 12.379 -6.733 1.00 . A A . 78 VAL H 1 1 1 1009 1 1 78 VAL HA H -0.117 13.478 -6.023 1.00 . A A . 78 VAL HA 1 1 1 1010 1 1 78 VAL HB H 2.638 14.284 -4.940 1.00 . A A . 78 VAL HB 1 1 1 1011 1 1 78 VAL HG11 H 1.350 15.776 -3.410 1.00 . A A . 78 VAL HG11 1 1 1 1012 1 1 78 VAL HG12 H 1.195 16.246 -5.099 1.00 . A A . 78 VAL HG12 1 1 1 1013 1 1 78 VAL HG13 H -0.134 15.376 -4.313 1.00 . A A . 78 VAL HG13 1 1 1 1014 1 1 78 VAL HG21 H 1.934 12.232 -3.849 1.00 . A A . 78 VAL HG21 1 1 1 1015 1 1 78 VAL HG22 H 1.717 13.575 -2.732 1.00 . A A . 78 VAL HG22 1 1 1 1016 1 1 78 VAL HG23 H 0.305 12.905 -3.564 1.00 . A A . 78 VAL HG23 1 1 1 1017 1 1 78 VAL N N 1.584 12.347 -6.470 1.00 . A A . 78 VAL N 1 1 1 1018 1 1 78 VAL O O 2.321 14.493 -7.884 1.00 . A A . 78 VAL O 1 1 1 1019 1 1 79 SER C C -0.119 17.916 -7.718 1.00 . A A . 79 SER C 1 1 1 1020 1 1 79 SER CA C 0.682 16.732 -8.261 1.00 . A A . 79 SER CA 1 1 1 1021 1 1 79 SER CB C 0.529 16.584 -9.783 1.00 . A A . 79 SER CB 1 1 1 1022 1 1 79 SER H H -0.604 15.470 -7.149 1.00 . A A . 79 SER H 1 1 1 1023 1 1 79 SER HA H 1.735 16.936 -8.054 1.00 . A A . 79 SER HA 1 1 1 1024 1 1 79 SER HB3 H 1.461 16.175 -10.166 1.00 . A A . 79 SER HB3 1 1 1 1025 1 1 79 SER HG H -1.335 16.295 -10.199 1.00 . A A . 79 SER HG 1 1 1 1026 1 1 79 SER N N 0.324 15.496 -7.575 1.00 . A A . 79 SER N 1 1 1 1027 1 1 79 SER O O -1.177 17.737 -7.111 1.00 . A A . 79 SER O 1 1 1 1028 1 1 79 SER OG O -0.530 15.735 -10.195 1.00 . A A . 79 SER OG 1 1 1 1029 1 1 80 SER C C 0.168 21.367 -8.862 1.00 . A A . 80 SER C 1 1 1 1030 1 1 80 SER CA C -0.364 20.373 -7.825 1.00 . A A . 80 SER CA 1 1 1 1031 1 1 80 SER CB C -0.311 20.868 -6.366 1.00 . A A . 80 SER CB 1 1 1 1032 1 1 80 SER H H 1.255 19.227 -8.472 1.00 . A A . 80 SER H 1 1 1 1033 1 1 80 SER HA H -1.405 20.173 -8.068 1.00 . A A . 80 SER HA 1 1 1 1034 1 1 80 SER HB3 H 0.430 20.308 -5.799 1.00 . A A . 80 SER HB3 1 1 1 1035 1 1 80 SER HG H -0.663 22.602 -5.571 1.00 . A A . 80 SER HG 1 1 1 1036 1 1 80 SER N N 0.377 19.129 -7.967 1.00 . A A . 80 SER N 1 1 1 1037 1 1 80 SER O O 1.301 21.229 -9.340 1.00 . A A . 80 SER O 1 1 1 1038 1 1 80 SER OG O -0.044 22.244 -6.232 1.00 . A A . 80 SER OG 1 1 1 1039 1 1 81 ILE C C -0.982 24.690 -9.843 1.00 . A A . 81 ILE C 1 1 1 1040 1 1 81 ILE CA C -0.456 23.311 -10.288 1.00 . A A . 81 ILE CA 1 1 1 1041 1 1 81 ILE CB C -1.112 22.807 -11.596 1.00 . A A . 81 ILE CB 1 1 1 1042 1 1 81 ILE CD1 C -2.907 20.951 -11.157 1.00 . A A . 81 ILE CD1 1 1 1 1043 1 1 81 ILE CG1 C -2.607 22.425 -11.433 1.00 . A A . 81 ILE CG1 1 1 1 1044 1 1 81 ILE CG2 C -0.275 21.709 -12.267 1.00 . A A . 81 ILE CG2 1 1 1 1045 1 1 81 ILE H H -1.574 22.389 -8.782 1.00 . A A . 81 ILE H 1 1 1 1046 1 1 81 ILE HA H 0.616 23.407 -10.457 1.00 . A A . 81 ILE HA 1 1 1 1047 1 1 81 ILE HB H -1.075 23.644 -12.288 1.00 . A A . 81 ILE HB 1 1 1 1048 1 1 81 ILE HD11 H -2.622 20.349 -12.018 1.00 . A A . 81 ILE HD11 1 1 1 1049 1 1 81 ILE HD12 H -2.363 20.607 -10.282 1.00 . A A . 81 ILE HD12 1 1 1 1050 1 1 81 ILE HD13 H -3.977 20.829 -10.985 1.00 . A A . 81 ILE HD13 1 1 1 1051 1 1 81 ILE HG13 H -3.121 22.687 -12.351 1.00 . A A . 81 ILE HG13 1 1 1 1052 1 1 81 ILE HG21 H -0.152 20.845 -11.615 1.00 . A A . 81 ILE HG21 1 1 1 1053 1 1 81 ILE HG22 H -0.760 21.393 -13.188 1.00 . A A . 81 ILE HG22 1 1 1 1054 1 1 81 ILE HG23 H 0.703 22.116 -12.514 1.00 . A A . 81 ILE HG23 1 1 1 1055 1 1 81 ILE N N -0.670 22.344 -9.223 1.00 . A A . 81 ILE N 1 1 1 1056 1 1 81 ILE O O -1.812 25.303 -10.527 1.00 . A A . 81 ILE O 1 1 1 1057 1 1 82 SER C C 0.035 27.271 -7.550 1.00 . A A . 82 SER C 1 1 1 1058 1 1 82 SER CA C -1.099 26.353 -8.018 1.00 . A A . 82 SER CA 1 1 1 1059 1 1 82 SER CB C -2.007 25.936 -6.860 1.00 . A A . 82 SER CB 1 1 1 1060 1 1 82 SER H H -0.010 24.544 -8.063 1.00 . A A . 82 SER H 1 1 1 1061 1 1 82 SER HA H -1.695 26.916 -8.736 1.00 . A A . 82 SER HA 1 1 1 1062 1 1 82 SER HB3 H -2.858 25.383 -7.247 1.00 . A A . 82 SER HB3 1 1 1 1063 1 1 82 SER HG H -1.799 24.414 -5.607 1.00 . A A . 82 SER HG 1 1 1 1064 1 1 82 SER N N -0.588 25.137 -8.650 1.00 . A A . 82 SER N 1 1 1 1065 1 1 82 SER O O 1.218 27.052 -7.846 1.00 . A A . 82 SER O 1 1 1 1066 1 1 82 SER OG O -1.245 25.121 -5.999 1.00 . A A . 82 SER OG 1 1 1 1067 1 1 83 GLU C C 1.378 28.596 -5.101 1.00 . A A . 83 GLU C 1 1 1 1068 1 1 83 GLU CA C 0.629 29.252 -6.220 1.00 . A A . 83 GLU CA 1 1 1 1069 1 1 83 GLU CB C -0.023 30.478 -5.589 1.00 . A A . 83 GLU CB 1 1 1 1070 1 1 83 GLU CD C -2.588 30.153 -5.222 1.00 . A A . 83 GLU CD 1 1 1 1071 1 1 83 GLU CG C -1.191 30.241 -4.606 1.00 . A A . 83 GLU CG 1 1 1 1072 1 1 83 GLU H H -1.306 28.507 -6.685 1.00 . A A . 83 GLU H 1 1 1 1073 1 1 83 GLU HA H 1.342 29.581 -6.977 1.00 . A A . 83 GLU HA 1 1 1 1074 1 1 83 GLU HB3 H -0.262 31.099 -6.405 1.00 . A A . 83 GLU HB3 1 1 1 1075 1 1 83 GLU HG3 H -1.194 31.067 -3.894 1.00 . A A . 83 GLU HG3 1 1 1 1076 1 1 83 GLU N N -0.315 28.349 -6.848 1.00 . A A . 83 GLU N 1 1 1 1077 1 1 83 GLU O O 0.949 27.592 -4.527 1.00 . A A . 83 GLU O 1 1 1 1078 1 1 83 GLU OE1 O -2.765 29.528 -6.285 1.00 . A A . 83 GLU OE1 1 1 1 1079 1 1 83 GLU OE2 O -3.535 30.629 -4.545 1.00 . A A . 83 GLU OE2 1 1 1 1080 1 1 84 ALA C C 2.484 28.887 -2.283 1.00 . A A . 84 ALA C 1 1 1 1081 1 1 84 ALA CA C 3.239 28.874 -3.616 1.00 . A A . 84 ALA CA 1 1 1 1082 1 1 84 ALA CB C 4.536 29.688 -3.560 1.00 . A A . 84 ALA CB 1 1 1 1083 1 1 84 ALA H H 2.751 30.063 -5.272 1.00 . A A . 84 ALA H 1 1 1 1084 1 1 84 ALA HA H 3.401 27.871 -3.933 1.00 . A A . 84 ALA HA 1 1 1 1085 1 1 84 ALA HB1 H 4.317 30.717 -3.275 1.00 . A A . 84 ALA HB1 1 1 1 1086 1 1 84 ALA HB2 H 5.210 29.255 -2.824 1.00 . A A . 84 ALA HB2 1 1 1 1087 1 1 84 ALA HB3 H 5.020 29.696 -4.533 1.00 . A A . 84 ALA HB3 1 1 1 1088 1 1 84 ALA N N 2.447 29.284 -4.719 1.00 . A A . 84 ALA N 1 1 1 1089 1 1 84 ALA O O 1.474 29.581 -2.111 1.00 . A A . 84 ALA O 1 1 1 1090 1 1 85 GLY C C 1.283 27.307 0.287 1.00 . A A . 85 GLY C 1 1 1 1091 1 1 85 GLY CA C 2.539 28.152 0.064 1.00 . A A . 85 GLY CA 1 1 1 1092 1 1 85 GLY H H 3.822 27.581 -1.535 1.00 . A A . 85 GLY H 1 1 1 1093 1 1 85 GLY HA2 H 3.332 27.766 0.703 1.00 . A A . 85 GLY HA2 1 1 1 1094 1 1 85 GLY HA3 H 2.329 29.177 0.373 1.00 . A A . 85 GLY HA3 1 1 1 1095 1 1 85 GLY N N 3.020 28.163 -1.306 1.00 . A A . 85 GLY N 1 1 1 1096 1 1 85 GLY O O 0.805 27.275 1.421 1.00 . A A . 85 GLY O 1 1 1 1097 1 1 86 LYS C C 0.485 24.397 0.080 1.00 . A A . 86 LYS C 1 1 1 1098 1 1 86 LYS CA C -0.247 25.559 -0.559 1.00 . A A . 86 LYS CA 1 1 1 1099 1 1 86 LYS CB C -0.858 25.102 -1.893 1.00 . A A . 86 LYS CB 1 1 1 1100 1 1 86 LYS CD C -2.933 26.546 -2.134 1.00 . A A . 86 LYS CD 1 1 1 1101 1 1 86 LYS CE C -3.581 27.600 -3.036 1.00 . A A . 86 LYS CE 1 1 1 1102 1 1 86 LYS CG C -1.555 26.205 -2.687 1.00 . A A . 86 LYS CG 1 1 1 1103 1 1 86 LYS H H 1.256 26.604 -1.606 1.00 . A A . 86 LYS H 1 1 1 1104 1 1 86 LYS HA H -1.044 25.895 0.096 1.00 . A A . 86 LYS HA 1 1 1 1105 1 1 86 LYS HB3 H -1.583 24.323 -1.662 1.00 . A A . 86 LYS HB3 1 1 1 1106 1 1 86 LYS HD3 H -2.871 26.866 -1.092 1.00 . A A . 86 LYS HD3 1 1 1 1107 1 1 86 LYS HE3 H -4.606 27.292 -3.262 1.00 . A A . 86 LYS HE3 1 1 1 1108 1 1 86 LYS HG3 H -1.695 25.849 -3.703 1.00 . A A . 86 LYS HG3 1 1 1 1109 1 1 86 LYS HZ1 H -2.709 29.132 -1.969 1.00 . A A . 86 LYS HZ1 1 1 1 1110 1 1 86 LYS HZ2 H -4.323 28.917 -1.653 1.00 . A A . 86 LYS HZ2 1 1 1 1111 1 1 86 LYS HZ3 H -3.824 29.640 -3.061 1.00 . A A . 86 LYS HZ3 1 1 1 1112 1 1 86 LYS N N 0.748 26.618 -0.729 1.00 . A A . 86 LYS N 1 1 1 1113 1 1 86 LYS NZ N -3.612 28.916 -2.378 1.00 . A A . 86 LYS NZ 1 1 1 1114 1 1 86 LYS O O 1.410 23.860 -0.525 1.00 . A A . 86 LYS O 1 1 1 1115 1 1 87 ARG C C -0.095 21.748 2.055 1.00 . A A . 87 ARG C 1 1 1 1116 1 1 87 ARG CA C 0.797 22.981 2.065 1.00 . A A . 87 ARG CA 1 1 1 1117 1 1 87 ARG CB C 1.159 23.438 3.494 1.00 . A A . 87 ARG CB 1 1 1 1118 1 1 87 ARG CD C 2.094 25.320 4.965 1.00 . A A . 87 ARG CD 1 1 1 1119 1 1 87 ARG CG C 1.616 24.905 3.576 1.00 . A A . 87 ARG CG 1 1 1 1120 1 1 87 ARG CZ C 1.152 24.813 7.225 1.00 . A A . 87 ARG CZ 1 1 1 1121 1 1 87 ARG H H -0.690 24.519 1.682 1.00 . A A . 87 ARG H 1 1 1 1122 1 1 87 ARG HA H 1.723 22.723 1.550 1.00 . A A . 87 ARG HA 1 1 1 1123 1 1 87 ARG HB3 H 1.949 22.791 3.878 1.00 . A A . 87 ARG HB3 1 1 1 1124 1 1 87 ARG HD3 H 2.446 26.349 4.923 1.00 . A A . 87 ARG HD3 1 1 1 1125 1 1 87 ARG HE H 0.086 25.465 5.641 1.00 . A A . 87 ARG HE 1 1 1 1126 1 1 87 ARG HG3 H 0.793 25.562 3.301 1.00 . A A . 87 ARG HG3 1 1 1 1127 1 1 87 ARG HH11 H 3.190 24.847 7.217 1.00 . A A . 87 ARG HH11 1 1 1 1128 1 1 87 ARG HH12 H 2.462 24.035 8.587 1.00 . A A . 87 ARG HH12 1 1 1 1129 1 1 87 ARG HH21 H -0.852 24.809 7.513 1.00 . A A . 87 ARG HH21 1 1 1 1130 1 1 87 ARG HH22 H 0.032 24.153 8.847 1.00 . A A . 87 ARG HH22 1 1 1 1131 1 1 87 ARG N N 0.125 24.042 1.308 1.00 . A A . 87 ARG N 1 1 1 1132 1 1 87 ARG NE N 1.022 25.240 5.968 1.00 . A A . 87 ARG NE 1 1 1 1133 1 1 87 ARG NH1 N 2.359 24.572 7.737 1.00 . A A . 87 ARG NH1 1 1 1 1134 1 1 87 ARG NH2 N 0.053 24.612 7.939 1.00 . A A . 87 ARG NH2 1 1 1 1135 1 1 87 ARG O O -1.319 21.883 1.940 1.00 . A A . 87 ARG O 1 1 1 1136 1 1 88 LEU C C 0.438 18.426 3.260 1.00 . A A . 88 LEU C 1 1 1 1137 1 1 88 LEU CA C -0.221 19.284 2.192 1.00 . A A . 88 LEU CA 1 1 1 1138 1 1 88 LEU CB C -0.087 18.628 0.798 1.00 . A A . 88 LEU CB 1 1 1 1139 1 1 88 LEU CD1 C -2.507 18.214 0.135 1.00 . A A . 88 LEU CD1 1 1 1 1140 1 1 88 LEU CD2 C -0.750 16.536 -0.498 1.00 . A A . 88 LEU CD2 1 1 1 1141 1 1 88 LEU CG C -1.183 17.563 0.552 1.00 . A A . 88 LEU CG 1 1 1 1142 1 1 88 LEU H H 1.442 20.442 2.514 1.00 . A A . 88 LEU H 1 1 1 1143 1 1 88 LEU HA H -1.268 19.436 2.432 1.00 . A A . 88 LEU HA 1 1 1 1144 1 1 88 LEU HB3 H 0.901 18.168 0.731 1.00 . A A . 88 LEU HB3 1 1 1 1145 1 1 88 LEU HD11 H -2.377 18.779 -0.787 1.00 . A A . 88 LEU HD11 1 1 1 1146 1 1 88 LEU HD12 H -2.855 18.895 0.909 1.00 . A A . 88 LEU HD12 1 1 1 1147 1 1 88 LEU HD13 H -3.267 17.449 -0.018 1.00 . A A . 88 LEU HD13 1 1 1 1148 1 1 88 LEU HD21 H -0.399 17.044 -1.392 1.00 . A A . 88 LEU HD21 1 1 1 1149 1 1 88 LEU HD22 H -1.585 15.886 -0.759 1.00 . A A . 88 LEU HD22 1 1 1 1150 1 1 88 LEU HD23 H 0.056 15.925 -0.100 1.00 . A A . 88 LEU HD23 1 1 1 1151 1 1 88 LEU HG H -1.366 17.000 1.464 1.00 . A A . 88 LEU HG 1 1 1 1152 1 1 88 LEU N N 0.472 20.557 2.234 1.00 . A A . 88 LEU N 1 1 1 1153 1 1 88 LEU O O 1.582 18.683 3.656 1.00 . A A . 88 LEU O 1 1 1 1154 1 1 89 HIS C C -0.389 15.041 4.085 1.00 . A A . 89 HIS C 1 1 1 1155 1 1 89 HIS CA C 0.324 16.325 4.498 1.00 . A A . 89 HIS CA 1 1 1 1156 1 1 89 HIS CB C 0.208 16.682 5.972 1.00 . A A . 89 HIS CB 1 1 1 1157 1 1 89 HIS CD2 C 0.712 14.440 7.131 1.00 . A A . 89 HIS CD2 1 1 1 1158 1 1 89 HIS CE1 C 2.649 14.914 8.045 1.00 . A A . 89 HIS CE1 1 1 1 1159 1 1 89 HIS CG C 1.012 15.750 6.850 1.00 . A A . 89 HIS CG 1 1 1 1160 1 1 89 HIS H H -1.213 17.242 3.421 1.00 . A A . 89 HIS H 1 1 1 1161 1 1 89 HIS HA H 1.383 16.248 4.265 1.00 . A A . 89 HIS HA 1 1 1 1162 1 1 89 HIS HB3 H -0.837 16.664 6.280 1.00 . A A . 89 HIS HB3 1 1 1 1163 1 1 89 HIS HD1 H 2.737 16.909 7.387 1.00 . A A . 89 HIS HD1 1 1 1 1164 1 1 89 HIS HD2 H -0.142 13.877 6.770 1.00 . A A . 89 HIS HD2 1 1 1 1165 1 1 89 HIS HE1 H 3.586 14.826 8.574 1.00 . A A . 89 HIS HE1 1 1 1 1166 1 1 89 HIS N N -0.253 17.395 3.721 1.00 . A A . 89 HIS N 1 1 1 1167 1 1 89 HIS ND1 N 2.229 16.033 7.427 1.00 . A A . 89 HIS ND1 1 1 1 1168 1 1 89 HIS NE2 N 1.755 13.920 7.902 1.00 . A A . 89 HIS NE2 1 1 1 1169 1 1 89 HIS O O -1.563 15.073 3.718 1.00 . A A . 89 HIS O 1 1 1 1170 1 1 90 ILE C C 0.387 11.651 4.767 1.00 . A A . 90 ILE C 1 1 1 1171 1 1 90 ILE CA C -0.120 12.600 3.689 1.00 . A A . 90 ILE CA 1 1 1 1172 1 1 90 ILE CB C 0.430 12.226 2.288 1.00 . A A . 90 ILE CB 1 1 1 1173 1 1 90 ILE CD1 C -1.583 12.429 0.659 1.00 . A A . 90 ILE CD1 1 1 1 1174 1 1 90 ILE CG1 C -0.260 13.020 1.152 1.00 . A A . 90 ILE CG1 1 1 1 1175 1 1 90 ILE CG2 C 0.362 10.707 2.013 1.00 . A A . 90 ILE CG2 1 1 1 1176 1 1 90 ILE H H 1.290 13.958 4.439 1.00 . A A . 90 ILE H 1 1 1 1177 1 1 90 ILE HA H -1.210 12.583 3.673 1.00 . A A . 90 ILE HA 1 1 1 1178 1 1 90 ILE HB H 1.487 12.495 2.273 1.00 . A A . 90 ILE HB 1 1 1 1179 1 1 90 ILE HD11 H -2.083 13.150 0.011 1.00 . A A . 90 ILE HD11 1 1 1 1180 1 1 90 ILE HD12 H -1.402 11.514 0.094 1.00 . A A . 90 ILE HD12 1 1 1 1181 1 1 90 ILE HD13 H -2.216 12.201 1.511 1.00 . A A . 90 ILE HD13 1 1 1 1182 1 1 90 ILE HG13 H 0.416 13.068 0.303 1.00 . A A . 90 ILE HG13 1 1 1 1183 1 1 90 ILE HG21 H -0.645 10.332 2.208 1.00 . A A . 90 ILE HG21 1 1 1 1184 1 1 90 ILE HG22 H 0.625 10.491 0.981 1.00 . A A . 90 ILE HG22 1 1 1 1185 1 1 90 ILE HG23 H 1.068 10.183 2.653 1.00 . A A . 90 ILE HG23 1 1 1 1186 1 1 90 ILE N N 0.338 13.923 4.083 1.00 . A A . 90 ILE N 1 1 1 1187 1 1 90 ILE O O 1.533 11.749 5.213 1.00 . A A . 90 ILE O 1 1 1 1188 1 1 91 THR C C -0.535 8.331 5.400 1.00 . A A . 91 THR C 1 1 1 1189 1 1 91 THR CA C -0.106 9.636 6.084 1.00 . A A . 91 THR CA 1 1 1 1190 1 1 91 THR CB C -0.825 9.945 7.414 1.00 . A A . 91 THR CB 1 1 1 1191 1 1 91 THR CG2 C -0.295 9.129 8.597 1.00 . A A . 91 THR CG2 1 1 1 1192 1 1 91 THR H H -1.374 10.655 4.737 1.00 . A A . 91 THR H 1 1 1 1193 1 1 91 THR HA H 0.971 9.617 6.256 1.00 . A A . 91 THR HA 1 1 1 1194 1 1 91 THR HB H -1.887 9.747 7.287 1.00 . A A . 91 THR HB 1 1 1 1195 1 1 91 THR HG1 H 0.209 11.583 7.720 1.00 . A A . 91 THR HG1 1 1 1 1196 1 1 91 THR HG21 H -0.144 8.090 8.307 1.00 . A A . 91 THR HG21 1 1 1 1197 1 1 91 THR HG22 H -1.012 9.173 9.417 1.00 . A A . 91 THR HG22 1 1 1 1198 1 1 91 THR HG23 H 0.650 9.537 8.949 1.00 . A A . 91 THR HG23 1 1 1 1199 1 1 91 THR N N -0.439 10.683 5.133 1.00 . A A . 91 THR N 1 1 1 1200 1 1 91 THR O O -1.663 8.246 4.911 1.00 . A A . 91 THR O 1 1 1 1201 1 1 91 THR OG1 O -0.715 11.311 7.766 1.00 . A A . 91 THR OG1 1 1 1 1202 1 1 92 VAL C C 0.631 4.945 5.311 1.00 . A A . 92 VAL C 1 1 1 1203 1 1 92 VAL CA C 0.175 6.140 4.472 1.00 . A A . 92 VAL CA 1 1 1 1204 1 1 92 VAL CB C 0.923 6.239 3.120 1.00 . A A . 92 VAL CB 1 1 1 1205 1 1 92 VAL CG1 C 0.011 6.766 2.015 1.00 . A A . 92 VAL CG1 1 1 1 1206 1 1 92 VAL CG2 C 2.171 7.129 3.103 1.00 . A A . 92 VAL CG2 1 1 1 1207 1 1 92 VAL H H 1.298 7.455 5.669 1.00 . A A . 92 VAL H 1 1 1 1208 1 1 92 VAL HA H -0.888 6.006 4.267 1.00 . A A . 92 VAL HA 1 1 1 1209 1 1 92 VAL HB H 1.229 5.235 2.842 1.00 . A A . 92 VAL HB 1 1 1 1210 1 1 92 VAL HG11 H -0.295 7.785 2.243 1.00 . A A . 92 VAL HG11 1 1 1 1211 1 1 92 VAL HG12 H 0.548 6.750 1.068 1.00 . A A . 92 VAL HG12 1 1 1 1212 1 1 92 VAL HG13 H -0.855 6.121 1.928 1.00 . A A . 92 VAL HG13 1 1 1 1213 1 1 92 VAL HG21 H 2.711 7.025 2.158 1.00 . A A . 92 VAL HG21 1 1 1 1214 1 1 92 VAL HG22 H 1.924 8.180 3.240 1.00 . A A . 92 VAL HG22 1 1 1 1215 1 1 92 VAL HG23 H 2.814 6.820 3.917 1.00 . A A . 92 VAL HG23 1 1 1 1216 1 1 92 VAL N N 0.366 7.353 5.273 1.00 . A A . 92 VAL N 1 1 1 1217 1 1 92 VAL O O 1.787 4.899 5.730 1.00 . A A . 92 VAL O 1 1 1 1218 1 1 93 ILE C C -0.653 1.708 6.241 1.00 . A A . 93 ILE C 1 1 1 1219 1 1 93 ILE CA C -0.110 3.049 6.715 1.00 . A A . 93 ILE CA 1 1 1 1220 1 1 93 ILE CB C -0.836 3.478 8.011 1.00 . A A . 93 ILE CB 1 1 1 1221 1 1 93 ILE CD1 C -1.859 5.799 7.710 1.00 . A A . 93 ILE CD1 1 1 1 1222 1 1 93 ILE CG1 C -0.718 4.983 8.335 1.00 . A A . 93 ILE CG1 1 1 1 1223 1 1 93 ILE CG2 C -0.316 2.659 9.205 1.00 . A A . 93 ILE CG2 1 1 1 1224 1 1 93 ILE H H -1.219 4.077 5.247 1.00 . A A . 93 ILE H 1 1 1 1225 1 1 93 ILE HA H 0.955 2.948 6.928 1.00 . A A . 93 ILE HA 1 1 1 1226 1 1 93 ILE HB H -1.894 3.235 7.910 1.00 . A A . 93 ILE HB 1 1 1 1227 1 1 93 ILE HD11 H -1.950 6.760 8.211 1.00 . A A . 93 ILE HD11 1 1 1 1228 1 1 93 ILE HD12 H -1.680 5.967 6.652 1.00 . A A . 93 ILE HD12 1 1 1 1229 1 1 93 ILE HD13 H -2.798 5.264 7.805 1.00 . A A . 93 ILE HD13 1 1 1 1230 1 1 93 ILE HG13 H 0.237 5.380 8.004 1.00 . A A . 93 ILE HG13 1 1 1 1231 1 1 93 ILE HG21 H 0.742 2.847 9.360 1.00 . A A . 93 ILE HG21 1 1 1 1232 1 1 93 ILE HG22 H -0.862 2.919 10.113 1.00 . A A . 93 ILE HG22 1 1 1 1233 1 1 93 ILE HG23 H -0.453 1.594 9.025 1.00 . A A . 93 ILE HG23 1 1 1 1234 1 1 93 ILE N N -0.286 4.030 5.647 1.00 . A A . 93 ILE N 1 1 1 1235 1 1 93 ILE O O -1.785 1.627 5.766 1.00 . A A . 93 ILE O 1 1 1 1236 1 1 94 GLY C C -0.290 -1.656 7.152 1.00 . A A . 94 GLY C 1 1 1 1237 1 1 94 GLY CA C -0.189 -0.695 5.974 1.00 . A A . 94 GLY CA 1 1 1 1238 1 1 94 GLY H H 0.980 0.793 6.949 1.00 . A A . 94 GLY H 1 1 1 1239 1 1 94 GLY HA2 H -1.128 -0.695 5.422 1.00 . A A . 94 GLY HA2 1 1 1 1240 1 1 94 GLY HA3 H 0.593 -1.029 5.302 1.00 . A A . 94 GLY HA3 1 1 1 1241 1 1 94 GLY N N 0.129 0.650 6.414 1.00 . A A . 94 GLY N 1 1 1 1242 1 1 94 GLY O O 0.499 -1.604 8.100 1.00 . A A . 94 GLY O 1 1 1 1243 1 1 95 TYR C C -1.755 -4.901 7.425 1.00 . A A . 95 TYR C 1 1 1 1244 1 1 95 TYR CA C -1.658 -3.521 8.069 1.00 . A A . 95 TYR CA 1 1 1 1245 1 1 95 TYR CB C -3.031 -3.111 8.627 1.00 . A A . 95 TYR CB 1 1 1 1246 1 1 95 TYR CD1 C -2.971 -0.602 9.064 1.00 . A A . 95 TYR CD1 1 1 1 1247 1 1 95 TYR CD2 C -3.174 -2.125 10.951 1.00 . A A . 95 TYR CD2 1 1 1 1248 1 1 95 TYR CE1 C -2.996 0.495 9.947 1.00 . A A . 95 TYR CE1 1 1 1 1249 1 1 95 TYR CE2 C -3.203 -1.037 11.837 1.00 . A A . 95 TYR CE2 1 1 1 1250 1 1 95 TYR CG C -3.042 -1.918 9.566 1.00 . A A . 95 TYR CG 1 1 1 1251 1 1 95 TYR CZ C -3.097 0.278 11.340 1.00 . A A . 95 TYR CZ 1 1 1 1252 1 1 95 TYR H H -1.835 -2.587 6.225 1.00 . A A . 95 TYR H 1 1 1 1253 1 1 95 TYR HA H -0.929 -3.558 8.881 1.00 . A A . 95 TYR HA 1 1 1 1254 1 1 95 TYR HB3 H -3.448 -3.965 9.159 1.00 . A A . 95 TYR HB3 1 1 1 1255 1 1 95 TYR HD1 H -2.907 -0.417 8.001 1.00 . A A . 95 TYR HD1 1 1 1 1256 1 1 95 TYR HD2 H -3.259 -3.122 11.358 1.00 . A A . 95 TYR HD2 1 1 1 1257 1 1 95 TYR HE1 H -2.958 1.500 9.550 1.00 . A A . 95 TYR HE1 1 1 1 1258 1 1 95 TYR HE2 H -3.289 -1.203 12.904 1.00 . A A . 95 TYR HE2 1 1 1 1259 1 1 95 TYR HH H -2.939 2.179 11.817 1.00 . A A . 95 TYR HH 1 1 1 1260 1 1 95 TYR N N -1.256 -2.563 7.058 1.00 . A A . 95 TYR N 1 1 1 1261 1 1 95 TYR O O -2.050 -5.033 6.233 1.00 . A A . 95 TYR O 1 1 1 1262 1 1 95 TYR OH O -3.100 1.314 12.220 1.00 . A A . 95 TYR OH 1 1 1 1263 1 1 96 ILE C C -2.731 -7.815 9.051 1.00 . A A . 96 ILE C 1 1 1 1264 1 1 96 ILE CA C -1.893 -7.321 7.884 1.00 . A A . 96 ILE CA 1 1 1 1265 1 1 96 ILE CB C -0.612 -8.174 7.701 1.00 . A A . 96 ILE CB 1 1 1 1266 1 1 96 ILE CD1 C 1.659 -8.335 6.514 1.00 . A A . 96 ILE CD1 1 1 1 1267 1 1 96 ILE CG1 C 0.331 -7.576 6.644 1.00 . A A . 96 ILE CG1 1 1 1 1268 1 1 96 ILE CG2 C -0.970 -9.620 7.310 1.00 . A A . 96 ILE CG2 1 1 1 1269 1 1 96 ILE H H -1.407 -5.768 9.217 1.00 . A A . 96 ILE H 1 1 1 1270 1 1 96 ILE HA H -2.482 -7.354 6.968 1.00 . A A . 96 ILE HA 1 1 1 1271 1 1 96 ILE HB H -0.077 -8.196 8.651 1.00 . A A . 96 ILE HB 1 1 1 1272 1 1 96 ILE HD11 H 2.374 -7.730 5.968 1.00 . A A . 96 ILE HD11 1 1 1 1273 1 1 96 ILE HD12 H 2.069 -8.547 7.501 1.00 . A A . 96 ILE HD12 1 1 1 1274 1 1 96 ILE HD13 H 1.516 -9.270 5.974 1.00 . A A . 96 ILE HD13 1 1 1 1275 1 1 96 ILE HG13 H 0.563 -6.553 6.916 1.00 . A A . 96 ILE HG13 1 1 1 1276 1 1 96 ILE HG21 H -1.605 -10.077 8.062 1.00 . A A . 96 ILE HG21 1 1 1 1277 1 1 96 ILE HG22 H -1.475 -9.643 6.341 1.00 . A A . 96 ILE HG22 1 1 1 1278 1 1 96 ILE HG23 H -0.069 -10.224 7.271 1.00 . A A . 96 ILE HG23 1 1 1 1279 1 1 96 ILE N N -1.581 -5.940 8.228 1.00 . A A . 96 ILE N 1 1 1 1280 1 1 96 ILE O O -2.397 -7.516 10.196 1.00 . A A . 96 ILE O 1 1 1 1281 1 1 97 ASP C C -5.100 -8.521 10.836 1.00 . A A . 97 ASP C 1 1 1 1282 1 1 97 ASP CA C -4.614 -9.371 9.657 1.00 . A A . 97 ASP CA 1 1 1 1283 1 1 97 ASP CB C -3.850 -10.660 10.003 1.00 . A A . 97 ASP CB 1 1 1 1284 1 1 97 ASP CG C -4.701 -11.807 10.536 1.00 . A A . 97 ASP CG 1 1 1 1285 1 1 97 ASP H H -3.953 -8.736 7.778 1.00 . A A . 97 ASP H 1 1 1 1286 1 1 97 ASP HA H -5.500 -9.664 9.091 1.00 . A A . 97 ASP HA 1 1 1 1287 1 1 97 ASP HB3 H -3.054 -10.439 10.714 1.00 . A A . 97 ASP HB3 1 1 1 1288 1 1 97 ASP N N -3.772 -8.587 8.761 1.00 . A A . 97 ASP N 1 1 1 1289 1 1 97 ASP O O -6.113 -7.835 10.684 1.00 . A A . 97 ASP O 1 1 1 1290 1 1 97 ASP OD1 O -5.881 -11.947 10.153 1.00 . A A . 97 ASP OD1 1 1 1 1291 1 1 97 ASP OD2 O -4.115 -12.661 11.238 1.00 . A A . 97 ASP OD2 1 1 1 1292 1 1 98 ASP C C -3.573 -6.658 13.607 1.00 . A A . 98 ASP C 1 1 1 1293 1 1 98 ASP CA C -4.717 -7.559 13.089 1.00 . A A . 98 ASP CA 1 1 1 1294 1 1 98 ASP CB C -5.301 -8.476 14.168 1.00 . A A . 98 ASP CB 1 1 1 1295 1 1 98 ASP CG C -6.029 -7.690 15.256 1.00 . A A . 98 ASP CG 1 1 1 1296 1 1 98 ASP H H -3.493 -8.921 12.008 1.00 . A A . 98 ASP H 1 1 1 1297 1 1 98 ASP HA H -5.516 -6.881 12.794 1.00 . A A . 98 ASP HA 1 1 1 1298 1 1 98 ASP HB3 H -4.499 -9.071 14.610 1.00 . A A . 98 ASP HB3 1 1 1 1299 1 1 98 ASP N N -4.348 -8.385 11.932 1.00 . A A . 98 ASP N 1 1 1 1300 1 1 98 ASP O O -3.658 -6.111 14.711 1.00 . A A . 98 ASP O 1 1 1 1301 1 1 98 ASP OD1 O -6.914 -6.861 14.945 1.00 . A A . 98 ASP OD1 1 1 1 1302 1 1 98 ASP OD2 O -5.735 -7.926 16.449 1.00 . A A . 98 ASP OD2 1 1 1 1303 1 1 99 LYS C C -1.086 -4.577 12.087 1.00 . A A . 99 LYS C 1 1 1 1304 1 1 99 LYS CA C -1.365 -5.596 13.173 1.00 . A A . 99 LYS CA 1 1 1 1305 1 1 99 LYS CB C -0.086 -6.417 13.429 1.00 . A A . 99 LYS CB 1 1 1 1306 1 1 99 LYS CD C 1.672 -6.990 15.189 1.00 . A A . 99 LYS CD 1 1 1 1307 1 1 99 LYS CE C 2.737 -6.067 14.575 1.00 . A A . 99 LYS CE 1 1 1 1308 1 1 99 LYS CG C 0.255 -6.471 14.923 1.00 . A A . 99 LYS CG 1 1 1 1309 1 1 99 LYS H H -2.470 -6.862 11.896 1.00 . A A . 99 LYS H 1 1 1 1310 1 1 99 LYS HA H -1.611 -5.041 14.076 1.00 . A A . 99 LYS HA 1 1 1 1311 1 1 99 LYS HB3 H 0.743 -5.954 12.893 1.00 . A A . 99 LYS HB3 1 1 1 1312 1 1 99 LYS HD3 H 1.779 -7.994 14.782 1.00 . A A . 99 LYS HD3 1 1 1 1313 1 1 99 LYS HE3 H 2.381 -5.034 14.599 1.00 . A A . 99 LYS HE3 1 1 1 1314 1 1 99 LYS HG3 H -0.465 -7.116 15.430 1.00 . A A . 99 LYS HG3 1 1 1 1315 1 1 99 LYS HZ1 H 4.719 -5.568 14.867 1.00 . A A . 99 LYS HZ1 1 1 1 1316 1 1 99 LYS HZ2 H 4.320 -7.094 15.413 1.00 . A A . 99 LYS HZ2 1 1 1 1317 1 1 99 LYS HZ3 H 3.863 -5.722 16.238 1.00 . A A . 99 LYS HZ3 1 1 1 1318 1 1 99 LYS N N -2.501 -6.453 12.825 1.00 . A A . 99 LYS N 1 1 1 1319 1 1 99 LYS NZ N 4.005 -6.134 15.321 1.00 . A A . 99 LYS NZ 1 1 1 1320 1 1 99 LYS O O -1.403 -4.781 10.917 1.00 . A A . 99 LYS O 1 1 1 1321 1 1 100 GLU C C 1.608 -3.012 11.409 1.00 . A A . 100 GLU C 1 1 1 1322 1 1 100 GLU CA C 0.198 -2.488 11.682 1.00 . A A . 100 GLU CA 1 1 1 1323 1 1 100 GLU CB C 0.249 -1.217 12.536 1.00 . A A . 100 GLU CB 1 1 1 1324 1 1 100 GLU CD C 1.058 1.104 12.916 1.00 . A A . 100 GLU CD 1 1 1 1325 1 1 100 GLU CG C 0.774 0.043 11.848 1.00 . A A . 100 GLU CG 1 1 1 1326 1 1 100 GLU H H -0.170 -3.453 13.474 1.00 . A A . 100 GLU H 1 1 1 1327 1 1 100 GLU HA H -0.354 -2.314 10.758 1.00 . A A . 100 GLU HA 1 1 1 1328 1 1 100 GLU HB3 H 0.872 -1.419 13.412 1.00 . A A . 100 GLU HB3 1 1 1 1329 1 1 100 GLU HG3 H 0.028 0.410 11.143 1.00 . A A . 100 GLU HG3 1 1 1 1330 1 1 100 GLU N N -0.457 -3.488 12.506 1.00 . A A . 100 GLU N 1 1 1 1331 1 1 100 GLU O O 2.256 -3.486 12.345 1.00 . A A . 100 GLU O 1 1 1 1332 1 1 100 GLU OE1 O 0.139 1.469 13.687 1.00 . A A . 100 GLU OE1 1 1 1 1333 1 1 100 GLU OE2 O 2.239 1.490 13.065 1.00 . A A . 100 GLU OE2 1 1 1 1334 1 1 101 VAL C C 4.176 -2.511 8.850 1.00 . A A . 101 VAL C 1 1 1 1335 1 1 101 VAL CA C 3.405 -3.454 9.787 1.00 . A A . 101 VAL CA 1 1 1 1336 1 1 101 VAL CB C 3.272 -4.870 9.179 1.00 . A A . 101 VAL CB 1 1 1 1337 1 1 101 VAL CG1 C 2.557 -5.871 10.102 1.00 . A A . 101 VAL CG1 1 1 1 1338 1 1 101 VAL CG2 C 2.560 -4.849 7.820 1.00 . A A . 101 VAL CG2 1 1 1 1339 1 1 101 VAL H H 1.507 -2.543 9.430 1.00 . A A . 101 VAL H 1 1 1 1340 1 1 101 VAL HA H 4.015 -3.549 10.687 1.00 . A A . 101 VAL HA 1 1 1 1341 1 1 101 VAL HB H 4.278 -5.255 9.024 1.00 . A A . 101 VAL HB 1 1 1 1342 1 1 101 VAL HG11 H 2.619 -6.870 9.670 1.00 . A A . 101 VAL HG11 1 1 1 1343 1 1 101 VAL HG12 H 3.049 -5.883 11.075 1.00 . A A . 101 VAL HG12 1 1 1 1344 1 1 101 VAL HG13 H 1.507 -5.611 10.226 1.00 . A A . 101 VAL HG13 1 1 1 1345 1 1 101 VAL HG21 H 2.631 -5.842 7.381 1.00 . A A . 101 VAL HG21 1 1 1 1346 1 1 101 VAL HG22 H 1.517 -4.557 7.931 1.00 . A A . 101 VAL HG22 1 1 1 1347 1 1 101 VAL HG23 H 3.066 -4.166 7.140 1.00 . A A . 101 VAL HG23 1 1 1 1348 1 1 101 VAL N N 2.088 -2.928 10.167 1.00 . A A . 101 VAL N 1 1 1 1349 1 1 101 VAL O O 5.292 -2.837 8.436 1.00 . A A . 101 VAL O 1 1 1 1350 1 1 102 ASN C C 3.690 0.997 7.834 1.00 . A A . 102 ASN C 1 1 1 1351 1 1 102 ASN CA C 4.316 -0.383 7.639 1.00 . A A . 102 ASN CA 1 1 1 1352 1 1 102 ASN CB C 4.243 -0.781 6.150 1.00 . A A . 102 ASN CB 1 1 1 1353 1 1 102 ASN CG C 5.405 -0.210 5.352 1.00 . A A . 102 ASN CG 1 1 1 1354 1 1 102 ASN H H 2.678 -1.097 8.763 1.00 . A A . 102 ASN H 1 1 1 1355 1 1 102 ASN HA H 5.359 -0.361 7.961 1.00 . A A . 102 ASN HA 1 1 1 1356 1 1 102 ASN HB3 H 3.302 -0.438 5.717 1.00 . A A . 102 ASN HB3 1 1 1 1357 1 1 102 ASN HD21 H 5.112 -1.521 3.811 1.00 . A A . 102 ASN HD21 1 1 1 1358 1 1 102 ASN HD22 H 6.510 -0.514 3.687 1.00 . A A . 102 ASN HD22 1 1 1 1359 1 1 102 ASN N N 3.603 -1.368 8.449 1.00 . A A . 102 ASN N 1 1 1 1360 1 1 102 ASN ND2 N 5.662 -0.745 4.174 1.00 . A A . 102 ASN ND2 1 1 1 1361 1 1 102 ASN O O 2.467 1.091 7.958 1.00 . A A . 102 ASN O 1 1 1 1362 1 1 102 ASN OD1 O 6.128 0.672 5.811 1.00 . A A . 102 ASN OD1 1 1 1 1363 1 1 103 ARG C C 5.049 4.369 7.233 1.00 . A A . 103 ARG C 1 1 1 1364 1 1 103 ARG CA C 3.986 3.451 7.783 1.00 . A A . 103 ARG CA 1 1 1 1365 1 1 103 ARG CB C 3.596 3.909 9.202 1.00 . A A . 103 ARG CB 1 1 1 1366 1 1 103 ARG CD C 2.119 5.605 10.424 1.00 . A A . 103 ARG CD 1 1 1 1367 1 1 103 ARG CG C 3.025 5.342 9.218 1.00 . A A . 103 ARG CG 1 1 1 1368 1 1 103 ARG CZ C 2.328 5.165 12.890 1.00 . A A . 103 ARG CZ 1 1 1 1369 1 1 103 ARG H H 5.477 1.940 7.672 1.00 . A A . 103 ARG H 1 1 1 1370 1 1 103 ARG HA H 3.126 3.538 7.116 1.00 . A A . 103 ARG HA 1 1 1 1371 1 1 103 ARG HB3 H 4.474 3.867 9.850 1.00 . A A . 103 ARG HB3 1 1 1 1372 1 1 103 ARG HD3 H 1.274 4.920 10.387 1.00 . A A . 103 ARG HD3 1 1 1 1373 1 1 103 ARG HE H 3.856 5.334 11.606 1.00 . A A . 103 ARG HE 1 1 1 1374 1 1 103 ARG HG3 H 2.438 5.511 8.316 1.00 . A A . 103 ARG HG3 1 1 1 1375 1 1 103 ARG HH11 H 0.359 5.484 12.403 1.00 . A A . 103 ARG HH11 1 1 1 1376 1 1 103 ARG HH12 H 0.631 4.871 13.990 1.00 . A A . 103 ARG HH12 1 1 1 1377 1 1 103 ARG HH21 H 4.162 4.824 13.646 1.00 . A A . 103 ARG HH21 1 1 1 1378 1 1 103 ARG HH22 H 2.898 4.779 14.841 1.00 . A A . 103 ARG HH22 1 1 1 1379 1 1 103 ARG N N 4.479 2.073 7.807 1.00 . A A . 103 ARG N 1 1 1 1380 1 1 103 ARG NE N 2.839 5.401 11.682 1.00 . A A . 103 ARG NE 1 1 1 1381 1 1 103 ARG NH1 N 1.021 5.217 13.110 1.00 . A A . 103 ARG NH1 1 1 1 1382 1 1 103 ARG NH2 N 3.171 4.911 13.876 1.00 . A A . 103 ARG NH2 1 1 1 1383 1 1 103 ARG O O 6.232 4.244 7.572 1.00 . A A . 103 ARG O 1 1 1 1384 1 1 104 LEU C C 4.422 7.752 6.306 1.00 . A A . 104 LEU C 1 1 1 1385 1 1 104 LEU CA C 5.375 6.572 6.310 1.00 . A A . 104 LEU CA 1 1 1 1386 1 1 104 LEU CB C 6.311 6.465 5.091 1.00 . A A . 104 LEU CB 1 1 1 1387 1 1 104 LEU CD1 C 5.328 7.846 3.140 1.00 . A A . 104 LEU CD1 1 1 1 1388 1 1 104 LEU CD2 C 6.488 5.735 2.677 1.00 . A A . 104 LEU CD2 1 1 1 1389 1 1 104 LEU CG C 5.618 6.451 3.716 1.00 . A A . 104 LEU CG 1 1 1 1390 1 1 104 LEU H H 3.633 5.424 6.194 1.00 . A A . 104 LEU H 1 1 1 1391 1 1 104 LEU HA H 5.992 6.701 7.197 1.00 . A A . 104 LEU HA 1 1 1 1392 1 1 104 LEU HB3 H 6.855 5.528 5.209 1.00 . A A . 104 LEU HB3 1 1 1 1393 1 1 104 LEU HD11 H 4.622 8.392 3.759 1.00 . A A . 104 LEU HD11 1 1 1 1394 1 1 104 LEU HD12 H 4.911 7.758 2.138 1.00 . A A . 104 LEU HD12 1 1 1 1395 1 1 104 LEU HD13 H 6.251 8.422 3.073 1.00 . A A . 104 LEU HD13 1 1 1 1396 1 1 104 LEU HD21 H 5.980 5.699 1.714 1.00 . A A . 104 LEU HD21 1 1 1 1397 1 1 104 LEU HD22 H 6.684 4.714 2.992 1.00 . A A . 104 LEU HD22 1 1 1 1398 1 1 104 LEU HD23 H 7.438 6.262 2.565 1.00 . A A . 104 LEU HD23 1 1 1 1399 1 1 104 LEU HG H 4.691 5.888 3.838 1.00 . A A . 104 LEU HG 1 1 1 1400 1 1 104 LEU N N 4.614 5.356 6.467 1.00 . A A . 104 LEU N 1 1 1 1401 1 1 104 LEU O O 3.197 7.601 6.252 1.00 . A A . 104 LEU O 1 1 1 1402 1 1 105 GLU C C 5.077 11.005 5.213 1.00 . A A . 105 GLU C 1 1 1 1403 1 1 105 GLU CA C 4.334 10.200 6.267 1.00 . A A . 105 GLU CA 1 1 1 1404 1 1 105 GLU CB C 4.363 10.880 7.645 1.00 . A A . 105 GLU CB 1 1 1 1405 1 1 105 GLU CD C 4.330 9.124 9.614 1.00 . A A . 105 GLU CD 1 1 1 1406 1 1 105 GLU CG C 3.564 10.106 8.707 1.00 . A A . 105 GLU CG 1 1 1 1407 1 1 105 GLU H H 6.008 9.027 6.438 1.00 . A A . 105 GLU H 1 1 1 1408 1 1 105 GLU HA H 3.311 10.048 5.921 1.00 . A A . 105 GLU HA 1 1 1 1409 1 1 105 GLU HB3 H 3.904 11.864 7.531 1.00 . A A . 105 GLU HB3 1 1 1 1410 1 1 105 GLU HG3 H 2.740 9.580 8.223 1.00 . A A . 105 GLU HG3 1 1 1 1411 1 1 105 GLU N N 5.005 8.933 6.365 1.00 . A A . 105 GLU N 1 1 1 1412 1 1 105 GLU O O 6.253 10.735 4.936 1.00 . A A . 105 GLU O 1 1 1 1413 1 1 105 GLU OE1 O 5.417 8.595 9.283 1.00 . A A . 105 GLU OE1 1 1 1 1414 1 1 105 GLU OE2 O 3.806 8.841 10.719 1.00 . A A . 105 GLU OE2 1 1 1 1415 1 1 106 LYS C C 4.356 14.216 3.739 1.00 . A A . 106 LYS C 1 1 1 1416 1 1 106 LYS CA C 5.060 12.883 3.684 1.00 . A A . 106 LYS CA 1 1 1 1417 1 1 106 LYS CB C 5.081 12.329 2.249 1.00 . A A . 106 LYS CB 1 1 1 1418 1 1 106 LYS CD C 7.298 11.685 1.111 1.00 . A A . 106 LYS CD 1 1 1 1419 1 1 106 LYS CE C 6.739 10.771 0.011 1.00 . A A . 106 LYS CE 1 1 1 1420 1 1 106 LYS CG C 6.328 12.813 1.488 1.00 . A A . 106 LYS CG 1 1 1 1421 1 1 106 LYS H H 3.446 12.202 4.896 1.00 . A A . 106 LYS H 1 1 1 1422 1 1 106 LYS HA H 6.085 13.013 4.043 1.00 . A A . 106 LYS HA 1 1 1 1423 1 1 106 LYS HB3 H 4.174 12.641 1.732 1.00 . A A . 106 LYS HB3 1 1 1 1424 1 1 106 LYS HD3 H 7.542 11.095 1.996 1.00 . A A . 106 LYS HD3 1 1 1 1425 1 1 106 LYS HE3 H 5.793 11.184 -0.336 1.00 . A A . 106 LYS HE3 1 1 1 1426 1 1 106 LYS HG3 H 6.875 13.544 2.081 1.00 . A A . 106 LYS HG3 1 1 1 1427 1 1 106 LYS HZ1 H 7.363 9.983 -1.827 1.00 . A A . 106 LYS HZ1 1 1 1 1428 1 1 106 LYS HZ2 H 8.598 10.352 -0.816 1.00 . A A . 106 LYS HZ2 1 1 1 1429 1 1 106 LYS HZ3 H 7.812 11.523 -1.652 1.00 . A A . 106 LYS HZ3 1 1 1 1430 1 1 106 LYS N N 4.396 11.967 4.595 1.00 . A A . 106 LYS N 1 1 1 1431 1 1 106 LYS NZ N 7.682 10.651 -1.132 1.00 . A A . 106 LYS NZ 1 1 1 1432 1 1 106 LYS O O 3.178 14.300 4.099 1.00 . A A . 106 LYS O 1 1 1 1433 1 1 107 GLU C C 5.087 17.320 2.159 1.00 . A A . 107 GLU C 1 1 1 1434 1 1 107 GLU CA C 4.618 16.624 3.416 1.00 . A A . 107 GLU CA 1 1 1 1435 1 1 107 GLU CB C 5.289 17.213 4.654 1.00 . A A . 107 GLU CB 1 1 1 1436 1 1 107 GLU CD C 5.246 19.093 6.288 1.00 . A A . 107 GLU CD 1 1 1 1437 1 1 107 GLU CG C 4.897 18.667 4.871 1.00 . A A . 107 GLU CG 1 1 1 1438 1 1 107 GLU H H 5.946 15.104 2.866 1.00 . A A . 107 GLU H 1 1 1 1439 1 1 107 GLU HA H 3.535 16.697 3.510 1.00 . A A . 107 GLU HA 1 1 1 1440 1 1 107 GLU HB3 H 6.373 17.153 4.539 1.00 . A A . 107 GLU HB3 1 1 1 1441 1 1 107 GLU HG3 H 3.827 18.771 4.730 1.00 . A A . 107 GLU HG3 1 1 1 1442 1 1 107 GLU N N 5.043 15.250 3.302 1.00 . A A . 107 GLU N 1 1 1 1443 1 1 107 GLU O O 6.230 17.099 1.746 1.00 . A A . 107 GLU O 1 1 1 1444 1 1 107 GLU OE1 O 6.437 19.382 6.570 1.00 . A A . 107 GLU OE1 1 1 1 1445 1 1 107 GLU OE2 O 4.314 19.127 7.121 1.00 . A A . 107 GLU OE2 1 1 1 1446 1 1 108 TYR C C 4.162 20.393 0.580 1.00 . A A . 108 TYR C 1 1 1 1447 1 1 108 TYR CA C 4.626 18.952 0.412 1.00 . A A . 108 TYR CA 1 1 1 1448 1 1 108 TYR CB C 4.053 18.324 -0.865 1.00 . A A . 108 TYR CB 1 1 1 1449 1 1 108 TYR CD1 C 5.394 16.233 -1.463 1.00 . A A . 108 TYR CD1 1 1 1 1450 1 1 108 TYR CD2 C 3.113 16.001 -0.661 1.00 . A A . 108 TYR CD2 1 1 1 1451 1 1 108 TYR CE1 C 5.480 14.835 -1.601 1.00 . A A . 108 TYR CE1 1 1 1 1452 1 1 108 TYR CE2 C 3.206 14.602 -0.769 1.00 . A A . 108 TYR CE2 1 1 1 1453 1 1 108 TYR CG C 4.198 16.819 -1.007 1.00 . A A . 108 TYR CG 1 1 1 1454 1 1 108 TYR CZ C 4.375 14.016 -1.291 1.00 . A A . 108 TYR CZ 1 1 1 1455 1 1 108 TYR H H 3.348 18.391 1.991 1.00 . A A . 108 TYR H 1 1 1 1456 1 1 108 TYR HA H 5.707 18.946 0.346 1.00 . A A . 108 TYR HA 1 1 1 1457 1 1 108 TYR HB3 H 4.552 18.781 -1.706 1.00 . A A . 108 TYR HB3 1 1 1 1458 1 1 108 TYR HD1 H 6.249 16.852 -1.700 1.00 . A A . 108 TYR HD1 1 1 1 1459 1 1 108 TYR HD2 H 2.221 16.468 -0.269 1.00 . A A . 108 TYR HD2 1 1 1 1460 1 1 108 TYR HE1 H 6.393 14.366 -1.941 1.00 . A A . 108 TYR HE1 1 1 1 1461 1 1 108 TYR HE2 H 2.395 13.979 -0.437 1.00 . A A . 108 TYR HE2 1 1 1 1462 1 1 108 TYR HH H 3.594 12.233 -1.273 1.00 . A A . 108 TYR HH 1 1 1 1463 1 1 108 TYR N N 4.250 18.178 1.582 1.00 . A A . 108 TYR N 1 1 1 1464 1 1 108 TYR O O 3.199 20.642 1.312 1.00 . A A . 108 TYR O 1 1 1 1465 1 1 108 TYR OH O 4.446 12.666 -1.454 1.00 . A A . 108 TYR OH 1 1 1 1466 1 1 109 ILE C C 4.803 23.215 -1.588 1.00 . A A . 109 ILE C 1 1 1 1467 1 1 109 ILE CA C 4.433 22.731 -0.185 1.00 . A A . 109 ILE CA 1 1 1 1468 1 1 109 ILE CB C 5.087 23.621 0.907 1.00 . A A . 109 ILE CB 1 1 1 1469 1 1 109 ILE CD1 C 5.631 23.853 3.430 1.00 . A A . 109 ILE CD1 1 1 1 1470 1 1 109 ILE CG1 C 4.965 23.025 2.328 1.00 . A A . 109 ILE CG1 1 1 1 1471 1 1 109 ILE CG2 C 4.459 25.028 0.842 1.00 . A A . 109 ILE CG2 1 1 1 1472 1 1 109 ILE H H 5.602 21.068 -0.697 1.00 . A A . 109 ILE H 1 1 1 1473 1 1 109 ILE HA H 3.358 22.760 -0.065 1.00 . A A . 109 ILE HA 1 1 1 1474 1 1 109 ILE HB H 6.147 23.717 0.683 1.00 . A A . 109 ILE HB 1 1 1 1475 1 1 109 ILE HD11 H 5.655 23.269 4.349 1.00 . A A . 109 ILE HD11 1 1 1 1476 1 1 109 ILE HD12 H 6.652 24.099 3.136 1.00 . A A . 109 ILE HD12 1 1 1 1477 1 1 109 ILE HD13 H 5.064 24.764 3.615 1.00 . A A . 109 ILE HD13 1 1 1 1478 1 1 109 ILE HG13 H 5.449 22.050 2.343 1.00 . A A . 109 ILE HG13 1 1 1 1479 1 1 109 ILE HG21 H 4.850 25.675 1.625 1.00 . A A . 109 ILE HG21 1 1 1 1480 1 1 109 ILE HG22 H 4.720 25.502 -0.101 1.00 . A A . 109 ILE HG22 1 1 1 1481 1 1 109 ILE HG23 H 3.376 24.966 0.911 1.00 . A A . 109 ILE HG23 1 1 1 1482 1 1 109 ILE N N 4.828 21.332 -0.095 1.00 . A A . 109 ILE N 1 1 1 1483 1 1 109 ILE O O 5.902 22.923 -2.070 1.00 . A A . 109 ILE O 1 1 1 1484 1 1 110 THR C C 5.229 25.733 -3.295 1.00 . A A . 110 THR C 1 1 1 1485 1 1 110 THR CA C 4.197 24.625 -3.501 1.00 . A A . 110 THR CA 1 1 1 1486 1 1 110 THR CB C 2.895 25.186 -4.088 1.00 . A A . 110 THR CB 1 1 1 1487 1 1 110 THR CG2 C 2.075 24.095 -4.775 1.00 . A A . 110 THR CG2 1 1 1 1488 1 1 110 THR H H 3.025 24.191 -1.803 1.00 . A A . 110 THR H 1 1 1 1489 1 1 110 THR HA H 4.612 23.902 -4.204 1.00 . A A . 110 THR HA 1 1 1 1490 1 1 110 THR HB H 3.116 25.978 -4.799 1.00 . A A . 110 THR HB 1 1 1 1491 1 1 110 THR HG1 H 1.468 26.322 -3.612 1.00 . A A . 110 THR HG1 1 1 1 1492 1 1 110 THR HG21 H 1.171 24.533 -5.197 1.00 . A A . 110 THR HG21 1 1 1 1493 1 1 110 THR HG22 H 1.795 23.312 -4.069 1.00 . A A . 110 THR HG22 1 1 1 1494 1 1 110 THR HG23 H 2.650 23.655 -5.591 1.00 . A A . 110 THR HG23 1 1 1 1495 1 1 110 THR N N 3.913 23.959 -2.237 1.00 . A A . 110 THR N 1 1 1 1496 1 1 110 THR O O 5.136 26.522 -2.349 1.00 . A A . 110 THR O 1 1 1 1497 1 1 110 THR OG1 O 2.089 25.766 -3.092 1.00 . A A . 110 THR OG1 1 1 1 1498 1 1 111 ASP C C 7.059 27.875 -5.340 1.00 . A A . 111 ASP C 1 1 1 1499 1 1 111 ASP CA C 7.238 26.863 -4.206 1.00 . A A . 111 ASP CA 1 1 1 1500 1 1 111 ASP CB C 8.642 26.235 -4.262 1.00 . A A . 111 ASP CB 1 1 1 1501 1 1 111 ASP CG C 8.944 25.481 -5.559 1.00 . A A . 111 ASP CG 1 1 1 1502 1 1 111 ASP H H 6.203 25.151 -4.964 1.00 . A A . 111 ASP H 1 1 1 1503 1 1 111 ASP HA H 7.176 27.418 -3.269 1.00 . A A . 111 ASP HA 1 1 1 1504 1 1 111 ASP HB3 H 8.754 25.569 -3.412 1.00 . A A . 111 ASP HB3 1 1 1 1505 1 1 111 ASP N N 6.199 25.831 -4.203 1.00 . A A . 111 ASP N 1 1 1 1506 1 1 111 ASP O O 7.791 28.869 -5.369 1.00 . A A . 111 ASP O 1 1 1 1507 1 1 111 ASP OD1 O 8.744 26.054 -6.648 1.00 . A A . 111 ASP OD1 1 1 1 1508 1 1 111 ASP OD2 O 9.354 24.296 -5.484 1.00 . A A . 111 ASP OD2 1 1 1 1509 1 1 112 GLY C C 5.905 27.530 -8.693 1.00 . A A . 112 GLY C 1 1 1 1510 1 1 112 GLY CA C 5.878 28.434 -7.458 1.00 . A A . 112 GLY CA 1 1 1 1511 1 1 112 GLY H H 5.509 26.842 -6.164 1.00 . A A . 112 GLY H 1 1 1 1512 1 1 112 GLY HA2 H 4.900 28.907 -7.390 1.00 . A A . 112 GLY HA2 1 1 1 1513 1 1 112 GLY HA3 H 6.642 29.205 -7.570 1.00 . A A . 112 GLY HA3 1 1 1 1514 1 1 112 GLY N N 6.100 27.662 -6.244 1.00 . A A . 112 GLY N 1 1 1 1515 1 1 112 GLY O O 5.204 27.803 -9.666 1.00 . A A . 112 GLY O 1 1 1 1516 1 1 113 ASN C C 5.608 24.474 -9.684 1.00 . A A . 113 ASN C 1 1 1 1517 1 1 113 ASN CA C 6.768 25.465 -9.743 1.00 . A A . 113 ASN CA 1 1 1 1518 1 1 113 ASN CB C 8.100 24.709 -9.633 1.00 . A A . 113 ASN CB 1 1 1 1519 1 1 113 ASN CG C 9.281 25.577 -10.040 1.00 . A A . 113 ASN CG 1 1 1 1520 1 1 113 ASN H H 7.184 26.236 -7.798 1.00 . A A . 113 ASN H 1 1 1 1521 1 1 113 ASN HA H 6.729 25.988 -10.695 1.00 . A A . 113 ASN HA 1 1 1 1522 1 1 113 ASN HB3 H 8.065 23.846 -10.295 1.00 . A A . 113 ASN HB3 1 1 1 1523 1 1 113 ASN HD21 H 9.452 26.366 -8.197 1.00 . A A . 113 ASN HD21 1 1 1 1524 1 1 113 ASN HD22 H 10.583 27.005 -9.372 1.00 . A A . 113 ASN HD22 1 1 1 1525 1 1 113 ASN N N 6.670 26.436 -8.653 1.00 . A A . 113 ASN N 1 1 1 1526 1 1 113 ASN ND2 N 9.809 26.402 -9.159 1.00 . A A . 113 ASN ND2 1 1 1 1527 1 1 113 ASN O O 4.924 24.388 -8.660 1.00 . A A . 113 ASN O 1 1 1 1528 1 1 113 ASN OD1 O 9.723 25.533 -11.184 1.00 . A A . 113 ASN OD1 1 1 1 1529 1 1 114 THR C C 5.067 21.619 -9.436 1.00 . A A . 114 THR C 1 1 1 1530 1 1 114 THR CA C 4.601 22.454 -10.630 1.00 . A A . 114 THR CA 1 1 1 1531 1 1 114 THR CB C 4.737 21.605 -11.904 1.00 . A A . 114 THR CB 1 1 1 1532 1 1 114 THR CG2 C 3.582 20.610 -12.051 1.00 . A A . 114 THR CG2 1 1 1 1533 1 1 114 THR H H 6.000 23.729 -11.555 1.00 . A A . 114 THR H 1 1 1 1534 1 1 114 THR HA H 3.564 22.769 -10.492 1.00 . A A . 114 THR HA 1 1 1 1535 1 1 114 THR HB H 5.666 21.033 -11.847 1.00 . A A . 114 THR HB 1 1 1 1536 1 1 114 THR HG1 H 5.054 21.756 -13.775 1.00 . A A . 114 THR HG1 1 1 1 1537 1 1 114 THR HG21 H 2.637 21.143 -12.088 1.00 . A A . 114 THR HG21 1 1 1 1538 1 1 114 THR HG22 H 3.561 19.926 -11.204 1.00 . A A . 114 THR HG22 1 1 1 1539 1 1 114 THR HG23 H 3.701 20.023 -12.961 1.00 . A A . 114 THR HG23 1 1 1 1540 1 1 114 THR N N 5.444 23.644 -10.718 1.00 . A A . 114 THR N 1 1 1 1541 1 1 114 THR O O 6.274 21.421 -9.260 1.00 . A A . 114 THR O 1 1 1 1542 1 1 114 THR OG1 O 4.806 22.397 -13.073 1.00 . A A . 114 THR OG1 1 1 1 1543 1 1 115 LEU C C 4.247 18.729 -8.248 1.00 . A A . 115 LEU C 1 1 1 1544 1 1 115 LEU CA C 4.459 20.103 -7.634 1.00 . A A . 115 LEU CA 1 1 1 1545 1 1 115 LEU CB C 3.586 20.296 -6.391 1.00 . A A . 115 LEU CB 1 1 1 1546 1 1 115 LEU CD1 C 4.149 20.496 -3.943 1.00 . A A . 115 LEU CD1 1 1 1 1547 1 1 115 LEU CD2 C 3.605 18.222 -4.898 1.00 . A A . 115 LEU CD2 1 1 1 1548 1 1 115 LEU CG C 4.229 19.596 -5.177 1.00 . A A . 115 LEU CG 1 1 1 1549 1 1 115 LEU H H 3.153 21.250 -8.865 1.00 . A A . 115 LEU H 1 1 1 1550 1 1 115 LEU HA H 5.506 20.227 -7.352 1.00 . A A . 115 LEU HA 1 1 1 1551 1 1 115 LEU HB3 H 2.580 19.918 -6.567 1.00 . A A . 115 LEU HB3 1 1 1 1552 1 1 115 LEU HD11 H 3.149 20.487 -3.507 1.00 . A A . 115 LEU HD11 1 1 1 1553 1 1 115 LEU HD12 H 4.422 21.515 -4.213 1.00 . A A . 115 LEU HD12 1 1 1 1554 1 1 115 LEU HD13 H 4.888 20.165 -3.220 1.00 . A A . 115 LEU HD13 1 1 1 1555 1 1 115 LEU HD21 H 4.033 17.789 -3.994 1.00 . A A . 115 LEU HD21 1 1 1 1556 1 1 115 LEU HD22 H 3.793 17.542 -5.726 1.00 . A A . 115 LEU HD22 1 1 1 1557 1 1 115 LEU HD23 H 2.528 18.316 -4.780 1.00 . A A . 115 LEU HD23 1 1 1 1558 1 1 115 LEU HG H 5.292 19.442 -5.368 1.00 . A A . 115 LEU HG 1 1 1 1559 1 1 115 LEU N N 4.135 21.100 -8.639 1.00 . A A . 115 LEU N 1 1 1 1560 1 1 115 LEU O O 3.223 18.502 -8.888 1.00 . A A . 115 LEU O 1 1 1 1561 1 1 116 ILE C C 5.908 15.672 -7.314 1.00 . A A . 116 ILE C 1 1 1 1562 1 1 116 ILE CA C 5.082 16.395 -8.366 1.00 . A A . 116 ILE CA 1 1 1 1563 1 1 116 ILE CB C 5.602 16.085 -9.794 1.00 . A A . 116 ILE CB 1 1 1 1564 1 1 116 ILE CD1 C 4.973 16.281 -12.343 1.00 . A A . 116 ILE CD1 1 1 1 1565 1 1 116 ILE CG1 C 4.616 16.550 -10.872 1.00 . A A . 116 ILE CG1 1 1 1 1566 1 1 116 ILE CG2 C 5.816 14.595 -10.032 1.00 . A A . 116 ILE CG2 1 1 1 1567 1 1 116 ILE H H 5.944 18.028 -7.384 1.00 . A A . 116 ILE H 1 1 1 1568 1 1 116 ILE HA H 4.042 16.091 -8.284 1.00 . A A . 116 ILE HA 1 1 1 1569 1 1 116 ILE HB H 6.547 16.601 -9.929 1.00 . A A . 116 ILE HB 1 1 1 1570 1 1 116 ILE HD11 H 4.738 15.249 -12.606 1.00 . A A . 116 ILE HD11 1 1 1 1571 1 1 116 ILE HD12 H 4.396 16.942 -12.988 1.00 . A A . 116 ILE HD12 1 1 1 1572 1 1 116 ILE HD13 H 6.031 16.468 -12.506 1.00 . A A . 116 ILE HD13 1 1 1 1573 1 1 116 ILE HG13 H 4.598 17.601 -10.749 1.00 . A A . 116 ILE HG13 1 1 1 1574 1 1 116 ILE HG21 H 6.576 14.199 -9.363 1.00 . A A . 116 ILE HG21 1 1 1 1575 1 1 116 ILE HG22 H 4.864 14.097 -9.895 1.00 . A A . 116 ILE HG22 1 1 1 1576 1 1 116 ILE HG23 H 6.160 14.453 -11.049 1.00 . A A . 116 ILE HG23 1 1 1 1577 1 1 116 ILE N N 5.186 17.811 -8.026 1.00 . A A . 116 ILE N 1 1 1 1578 1 1 116 ILE O O 6.970 16.163 -6.924 1.00 . A A . 116 ILE O 1 1 1 1579 1 1 117 GLU C C 5.512 12.181 -6.131 1.00 . A A . 117 GLU C 1 1 1 1580 1 1 117 GLU CA C 6.186 13.559 -6.059 1.00 . A A . 117 GLU CA 1 1 1 1581 1 1 117 GLU CB C 6.305 14.090 -4.624 1.00 . A A . 117 GLU CB 1 1 1 1582 1 1 117 GLU CD C 8.626 13.229 -4.031 1.00 . A A . 117 GLU CD 1 1 1 1583 1 1 117 GLU CG C 7.764 14.467 -4.297 1.00 . A A . 117 GLU CG 1 1 1 1584 1 1 117 GLU H H 4.567 14.172 -7.281 1.00 . A A . 117 GLU H 1 1 1 1585 1 1 117 GLU HA H 7.188 13.458 -6.461 1.00 . A A . 117 GLU HA 1 1 1 1586 1 1 117 GLU HB3 H 5.949 13.338 -3.922 1.00 . A A . 117 GLU HB3 1 1 1 1587 1 1 117 GLU HG3 H 7.779 15.149 -3.450 1.00 . A A . 117 GLU HG3 1 1 1 1588 1 1 117 GLU N N 5.439 14.506 -6.881 1.00 . A A . 117 GLU N 1 1 1 1589 1 1 117 GLU O O 4.417 12.058 -6.691 1.00 . A A . 117 GLU O 1 1 1 1590 1 1 117 GLU OE1 O 8.330 12.478 -3.078 1.00 . A A . 117 GLU OE1 1 1 1 1591 1 1 117 GLU OE2 O 9.541 12.967 -4.855 1.00 . A A . 117 GLU OE2 1 1 1 1592 1 1 118 THR C C 5.941 9.081 -4.300 1.00 . A A . 118 THR C 1 1 1 1593 1 1 118 THR CA C 5.679 9.762 -5.637 1.00 . A A . 118 THR CA 1 1 1 1594 1 1 118 THR CB C 6.316 9.001 -6.815 1.00 . A A . 118 THR CB 1 1 1 1595 1 1 118 THR CG2 C 5.966 9.598 -8.179 1.00 . A A . 118 THR CG2 1 1 1 1596 1 1 118 THR H H 7.025 11.271 -5.094 1.00 . A A . 118 THR H 1 1 1 1597 1 1 118 THR HA H 4.602 9.728 -5.771 1.00 . A A . 118 THR HA 1 1 1 1598 1 1 118 THR HB H 5.934 7.981 -6.793 1.00 . A A . 118 THR HB 1 1 1 1599 1 1 118 THR HG1 H 8.071 9.861 -6.761 1.00 . A A . 118 THR HG1 1 1 1 1600 1 1 118 THR HG21 H 6.259 8.905 -8.964 1.00 . A A . 118 THR HG21 1 1 1 1601 1 1 118 THR HG22 H 6.483 10.546 -8.327 1.00 . A A . 118 THR HG22 1 1 1 1602 1 1 118 THR HG23 H 4.895 9.757 -8.241 1.00 . A A . 118 THR HG23 1 1 1 1603 1 1 118 THR N N 6.150 11.142 -5.591 1.00 . A A . 118 THR N 1 1 1 1604 1 1 118 THR O O 6.778 9.519 -3.509 1.00 . A A . 118 THR O 1 1 1 1605 1 1 118 THR OG1 O 7.724 8.943 -6.719 1.00 . A A . 118 THR OG1 1 1 1 1606 1 1 119 PHE C C 4.817 5.832 -2.980 1.00 . A A . 119 PHE C 1 1 1 1607 1 1 119 PHE CA C 5.267 7.278 -2.776 1.00 . A A . 119 PHE CA 1 1 1 1608 1 1 119 PHE CB C 4.416 7.986 -1.714 1.00 . A A . 119 PHE CB 1 1 1 1609 1 1 119 PHE CD1 C 2.522 9.175 -2.925 1.00 . A A . 119 PHE CD1 1 1 1 1610 1 1 119 PHE CD2 C 1.987 7.290 -1.483 1.00 . A A . 119 PHE CD2 1 1 1 1611 1 1 119 PHE CE1 C 1.154 9.360 -3.189 1.00 . A A . 119 PHE CE1 1 1 1 1612 1 1 119 PHE CE2 C 0.619 7.488 -1.738 1.00 . A A . 119 PHE CE2 1 1 1 1613 1 1 119 PHE CG C 2.944 8.145 -2.059 1.00 . A A . 119 PHE CG 1 1 1 1614 1 1 119 PHE CZ C 0.202 8.527 -2.584 1.00 . A A . 119 PHE CZ 1 1 1 1615 1 1 119 PHE H H 4.465 7.779 -4.704 1.00 . A A . 119 PHE H 1 1 1 1616 1 1 119 PHE HA H 6.306 7.265 -2.440 1.00 . A A . 119 PHE HA 1 1 1 1617 1 1 119 PHE HB3 H 4.834 8.978 -1.540 1.00 . A A . 119 PHE HB3 1 1 1 1618 1 1 119 PHE HD1 H 3.247 9.839 -3.378 1.00 . A A . 119 PHE HD1 1 1 1 1619 1 1 119 PHE HD2 H 2.292 6.491 -0.819 1.00 . A A . 119 PHE HD2 1 1 1 1620 1 1 119 PHE HE1 H 0.823 10.144 -3.853 1.00 . A A . 119 PHE HE1 1 1 1 1621 1 1 119 PHE HE2 H -0.112 6.847 -1.270 1.00 . A A . 119 PHE HE2 1 1 1 1622 1 1 119 PHE HZ H -0.850 8.686 -2.775 1.00 . A A . 119 PHE HZ 1 1 1 1623 1 1 119 PHE N N 5.187 8.023 -4.028 1.00 . A A . 119 PHE N 1 1 1 1624 1 1 119 PHE O O 4.268 5.483 -4.034 1.00 . A A . 119 PHE O 1 1 1 1625 1 1 120 SER C C 4.885 2.926 -0.671 1.00 . A A . 120 SER C 1 1 1 1626 1 1 120 SER CA C 4.762 3.556 -2.045 1.00 . A A . 120 SER CA 1 1 1 1627 1 1 120 SER CB C 5.730 2.875 -3.025 1.00 . A A . 120 SER CB 1 1 1 1628 1 1 120 SER H H 5.550 5.276 -1.151 1.00 . A A . 120 SER H 1 1 1 1629 1 1 120 SER HA H 3.731 3.406 -2.361 1.00 . A A . 120 SER HA 1 1 1 1630 1 1 120 SER HB3 H 5.290 2.884 -4.019 1.00 . A A . 120 SER HB3 1 1 1 1631 1 1 120 SER HG H 7.687 2.864 -2.880 1.00 . A A . 120 SER HG 1 1 1 1632 1 1 120 SER N N 5.037 4.985 -1.974 1.00 . A A . 120 SER N 1 1 1 1633 1 1 120 SER O O 5.839 3.187 0.062 1.00 . A A . 120 SER O 1 1 1 1634 1 1 120 SER OG O 6.989 3.529 -3.072 1.00 . A A . 120 SER OG 1 1 1 1635 1 1 121 VAL C C 3.216 0.032 0.653 1.00 . A A . 121 VAL C 1 1 1 1636 1 1 121 VAL CA C 3.738 1.443 0.952 1.00 . A A . 121 VAL CA 1 1 1 1637 1 1 121 VAL CB C 2.836 2.377 1.804 1.00 . A A . 121 VAL CB 1 1 1 1638 1 1 121 VAL CG1 C 2.221 1.746 3.050 1.00 . A A . 121 VAL CG1 1 1 1 1639 1 1 121 VAL CG2 C 3.650 3.598 2.283 1.00 . A A . 121 VAL CG2 1 1 1 1640 1 1 121 VAL H H 3.148 1.945 -0.986 1.00 . A A . 121 VAL H 1 1 1 1641 1 1 121 VAL HA H 4.701 1.347 1.456 1.00 . A A . 121 VAL HA 1 1 1 1642 1 1 121 VAL HB H 2.012 2.728 1.183 1.00 . A A . 121 VAL HB 1 1 1 1643 1 1 121 VAL HG11 H 1.738 2.514 3.658 1.00 . A A . 121 VAL HG11 1 1 1 1644 1 1 121 VAL HG12 H 1.432 1.067 2.737 1.00 . A A . 121 VAL HG12 1 1 1 1645 1 1 121 VAL HG13 H 2.988 1.235 3.634 1.00 . A A . 121 VAL HG13 1 1 1 1646 1 1 121 VAL HG21 H 3.839 4.277 1.451 1.00 . A A . 121 VAL HG21 1 1 1 1647 1 1 121 VAL HG22 H 3.112 4.154 3.050 1.00 . A A . 121 VAL HG22 1 1 1 1648 1 1 121 VAL HG23 H 4.604 3.271 2.708 1.00 . A A . 121 VAL HG23 1 1 1 1649 1 1 121 VAL N N 3.909 2.089 -0.333 1.00 . A A . 121 VAL N 1 1 1 1650 1 1 121 VAL O O 2.045 -0.137 0.307 1.00 . A A . 121 VAL O 1 1 1 1651 1 1 122 SER C C 3.833 -3.133 1.814 1.00 . A A . 122 SER C 1 1 1 1652 1 1 122 SER CA C 3.773 -2.385 0.487 1.00 . A A . 122 SER CA 1 1 1 1653 1 1 122 SER CB C 4.739 -3.070 -0.492 1.00 . A A . 122 SER CB 1 1 1 1654 1 1 122 SER H H 5.039 -0.748 0.978 1.00 . A A . 122 SER H 1 1 1 1655 1 1 122 SER HA H 2.774 -2.451 0.068 1.00 . A A . 122 SER HA 1 1 1 1656 1 1 122 SER HB3 H 4.211 -3.882 -0.994 1.00 . A A . 122 SER HB3 1 1 1 1657 1 1 122 SER HG H 5.948 -2.696 -1.968 1.00 . A A . 122 SER HG 1 1 1 1658 1 1 122 SER N N 4.096 -0.971 0.700 1.00 . A A . 122 SER N 1 1 1 1659 1 1 122 SER O O 4.726 -2.886 2.619 1.00 . A A . 122 SER O 1 1 1 1660 1 1 122 SER OG O 5.245 -2.197 -1.478 1.00 . A A . 122 SER OG 1 1 1 1661 1 1 123 THR C C 3.646 -6.200 3.110 1.00 . A A . 123 THR C 1 1 1 1662 1 1 123 THR CA C 2.913 -4.861 3.296 1.00 . A A . 123 THR CA 1 1 1 1663 1 1 123 THR CB C 1.480 -5.050 3.846 1.00 . A A . 123 THR CB 1 1 1 1664 1 1 123 THR CG2 C 1.020 -3.860 4.685 1.00 . A A . 123 THR CG2 1 1 1 1665 1 1 123 THR H H 2.154 -4.236 1.417 1.00 . A A . 123 THR H 1 1 1 1666 1 1 123 THR HA H 3.496 -4.322 4.051 1.00 . A A . 123 THR HA 1 1 1 1667 1 1 123 THR HB H 1.455 -5.911 4.511 1.00 . A A . 123 THR HB 1 1 1 1668 1 1 123 THR HG1 H -0.256 -4.722 3.011 1.00 . A A . 123 THR HG1 1 1 1 1669 1 1 123 THR HG21 H 0.627 -3.073 4.051 1.00 . A A . 123 THR HG21 1 1 1 1670 1 1 123 THR HG22 H 1.841 -3.474 5.291 1.00 . A A . 123 THR HG22 1 1 1 1671 1 1 123 THR HG23 H 0.231 -4.196 5.354 1.00 . A A . 123 THR HG23 1 1 1 1672 1 1 123 THR N N 2.903 -4.051 2.074 1.00 . A A . 123 THR N 1 1 1 1673 1 1 123 THR O O 3.310 -7.169 3.785 1.00 . A A . 123 THR O 1 1 1 1674 1 1 123 THR OG1 O 0.541 -5.253 2.798 1.00 . A A . 123 THR OG1 1 1 1 1675 1 1 124 LYS C C 6.713 -6.986 1.224 1.00 . A A . 124 LYS C 1 1 1 1676 1 1 124 LYS CA C 5.607 -7.381 2.198 1.00 . A A . 124 LYS CA 1 1 1 1677 1 1 124 LYS CB C 4.966 -8.744 1.832 1.00 . A A . 124 LYS CB 1 1 1 1678 1 1 124 LYS CD C 6.612 -10.659 2.144 1.00 . A A . 124 LYS CD 1 1 1 1679 1 1 124 LYS CE C 7.468 -11.256 3.257 1.00 . A A . 124 LYS CE 1 1 1 1680 1 1 124 LYS CG C 5.408 -9.912 2.731 1.00 . A A . 124 LYS CG 1 1 1 1681 1 1 124 LYS H H 4.884 -5.505 1.636 1.00 . A A . 124 LYS H 1 1 1 1682 1 1 124 LYS HA H 6.014 -7.438 3.212 1.00 . A A . 124 LYS HA 1 1 1 1683 1 1 124 LYS HB3 H 5.197 -8.991 0.801 1.00 . A A . 124 LYS HB3 1 1 1 1684 1 1 124 LYS HD3 H 7.207 -9.970 1.555 1.00 . A A . 124 LYS HD3 1 1 1 1685 1 1 124 LYS HE3 H 6.916 -12.061 3.742 1.00 . A A . 124 LYS HE3 1 1 1 1686 1 1 124 LYS HG3 H 4.583 -10.620 2.825 1.00 . A A . 124 LYS HG3 1 1 1 1687 1 1 124 LYS HZ1 H 9.374 -11.988 3.562 1.00 . A A . 124 LYS HZ1 1 1 1 1688 1 1 124 LYS HZ2 H 9.259 -11.004 2.266 1.00 . A A . 124 LYS HZ2 1 1 1 1689 1 1 124 LYS HZ3 H 8.700 -12.556 2.176 1.00 . A A . 124 LYS HZ3 1 1 1 1690 1 1 124 LYS N N 4.609 -6.307 2.185 1.00 . A A . 124 LYS N 1 1 1 1691 1 1 124 LYS NZ N 8.777 -11.740 2.777 1.00 . A A . 124 LYS NZ 1 1 1 1692 1 1 124 LYS O O 6.414 -6.406 0.173 1.00 . A A . 124 LYS O 1 1 1 1693 1 1 125 GLU C C 9.884 -8.512 0.674 1.00 . A A . 125 GLU C 1 1 1 1694 1 1 125 GLU CA C 9.155 -7.162 0.753 1.00 . A A . 125 GLU CA 1 1 1 1695 1 1 125 GLU CB C 10.048 -6.090 1.409 1.00 . A A . 125 GLU CB 1 1 1 1696 1 1 125 GLU CD C 11.600 -5.668 3.422 1.00 . A A . 125 GLU CD 1 1 1 1697 1 1 125 GLU CG C 10.364 -6.399 2.889 1.00 . A A . 125 GLU CG 1 1 1 1698 1 1 125 GLU H H 8.124 -7.854 2.384 1.00 . A A . 125 GLU H 1 1 1 1699 1 1 125 GLU HA H 8.890 -6.840 -0.258 1.00 . A A . 125 GLU HA 1 1 1 1700 1 1 125 GLU HB3 H 9.549 -5.124 1.357 1.00 . A A . 125 GLU HB3 1 1 1 1701 1 1 125 GLU HG3 H 10.553 -7.466 3.003 1.00 . A A . 125 GLU HG3 1 1 1 1702 1 1 125 GLU N N 7.951 -7.337 1.548 1.00 . A A . 125 GLU N 1 1 1 1703 1 1 125 GLU O O 9.601 -9.441 1.443 1.00 . A A . 125 GLU O 1 1 1 1704 1 1 125 GLU OE1 O 12.664 -5.742 2.769 1.00 . A A . 125 GLU OE1 1 1 1 1705 1 1 125 GLU OE2 O 11.541 -5.094 4.535 1.00 . A A . 125 GLU OE2 1 1 1 1706 1 1 126 ILE C C 13.057 -9.290 -0.681 1.00 . A A . 126 ILE C 1 1 1 1707 1 1 126 ILE CA C 11.620 -9.782 -0.580 1.00 . A A . 126 ILE CA 1 1 1 1708 1 1 126 ILE CB C 11.163 -10.402 -1.927 1.00 . A A . 126 ILE CB 1 1 1 1709 1 1 126 ILE CD1 C 9.507 -8.769 -3.092 1.00 . A A . 126 ILE CD1 1 1 1 1710 1 1 126 ILE CG1 C 9.698 -10.101 -2.343 1.00 . A A . 126 ILE CG1 1 1 1 1711 1 1 126 ILE CG2 C 11.366 -11.924 -1.817 1.00 . A A . 126 ILE CG2 1 1 1 1712 1 1 126 ILE H H 10.917 -7.888 -0.949 1.00 . A A . 126 ILE H 1 1 1 1713 1 1 126 ILE HA H 11.549 -10.505 0.238 1.00 . A A . 126 ILE HA 1 1 1 1714 1 1 126 ILE HB H 11.814 -10.035 -2.726 1.00 . A A . 126 ILE HB 1 1 1 1715 1 1 126 ILE HD11 H 9.751 -7.914 -2.467 1.00 . A A . 126 ILE HD11 1 1 1 1716 1 1 126 ILE HD12 H 10.138 -8.748 -3.982 1.00 . A A . 126 ILE HD12 1 1 1 1717 1 1 126 ILE HD13 H 8.466 -8.678 -3.403 1.00 . A A . 126 ILE HD13 1 1 1 1718 1 1 126 ILE HG13 H 9.023 -10.161 -1.484 1.00 . A A . 126 ILE HG13 1 1 1 1719 1 1 126 ILE HG21 H 11.079 -12.425 -2.742 1.00 . A A . 126 ILE HG21 1 1 1 1720 1 1 126 ILE HG22 H 12.415 -12.138 -1.606 1.00 . A A . 126 ILE HG22 1 1 1 1721 1 1 126 ILE HG23 H 10.765 -12.328 -1.004 1.00 . A A . 126 ILE HG23 1 1 1 1722 1 1 126 ILE N N 10.817 -8.617 -0.266 1.00 . A A . 126 ILE N 1 1 1 1723 1 1 126 ILE O O 13.968 -9.989 -0.191 1.00 . A A . 126 ILE O 1 1 2 1724 1 1 1 GLY C C 15.722 -15.177 13.973 1.00 . A A . 1 GLY C 1 1 2 1725 1 1 1 GLY CA C 16.032 -16.482 14.686 1.00 . A A . 1 GLY CA 1 1 2 1726 1 1 1 GLY H1 H 15.429 -15.734 16.551 1.00 . A A . 1 GLY H1 1 1 2 1727 1 1 1 GLY HA2 H 17.098 -16.552 14.885 1.00 . A A . 1 GLY HA2 1 1 2 1728 1 1 1 GLY HA3 H 15.723 -17.327 14.073 1.00 . A A . 1 GLY HA3 1 1 2 1729 1 1 1 GLY N N 15.295 -16.527 15.957 1.00 . A A . 1 GLY N 1 1 2 1730 1 1 1 GLY O O 15.618 -14.143 14.628 1.00 . A A . 1 GLY O 1 1 2 1731 1 1 2 ALA C C 14.401 -14.622 10.629 1.00 . A A . 2 ALA C 1 1 2 1732 1 1 2 ALA CA C 15.093 -14.061 11.869 1.00 . A A . 2 ALA CA 1 1 2 1733 1 1 2 ALA CB C 16.236 -13.106 11.506 1.00 . A A . 2 ALA CB 1 1 2 1734 1 1 2 ALA H H 15.734 -16.056 12.132 1.00 . A A . 2 ALA H 1 1 2 1735 1 1 2 ALA HA H 14.359 -13.515 12.467 1.00 . A A . 2 ALA HA 1 1 2 1736 1 1 2 ALA HB1 H 15.864 -12.304 10.871 1.00 . A A . 2 ALA HB1 1 1 2 1737 1 1 2 ALA HB2 H 16.663 -12.685 12.414 1.00 . A A . 2 ALA HB2 1 1 2 1738 1 1 2 ALA HB3 H 17.016 -13.635 10.964 1.00 . A A . 2 ALA HB3 1 1 2 1739 1 1 2 ALA N N 15.596 -15.192 12.644 1.00 . A A . 2 ALA N 1 1 2 1740 1 1 2 ALA O O 15.071 -14.942 9.642 1.00 . A A . 2 ALA O 1 1 2 1741 1 1 3 SER C C 10.822 -15.285 10.294 1.00 . A A . 3 SER C 1 1 2 1742 1 1 3 SER CA C 12.227 -15.399 9.705 1.00 . A A . 3 SER CA 1 1 2 1743 1 1 3 SER CB C 12.671 -16.840 9.377 1.00 . A A . 3 SER CB 1 1 2 1744 1 1 3 SER H H 12.609 -14.529 11.571 1.00 . A A . 3 SER H 1 1 2 1745 1 1 3 SER HA H 12.294 -14.796 8.797 1.00 . A A . 3 SER HA 1 1 2 1746 1 1 3 SER HB3 H 13.092 -17.293 10.274 1.00 . A A . 3 SER HB3 1 1 2 1747 1 1 3 SER HG H 11.412 -17.412 7.996 1.00 . A A . 3 SER HG 1 1 2 1748 1 1 3 SER N N 13.092 -14.832 10.726 1.00 . A A . 3 SER N 1 1 2 1749 1 1 3 SER O O 10.490 -15.966 11.272 1.00 . A A . 3 SER O 1 1 2 1750 1 1 3 SER OG O 11.652 -17.694 8.891 1.00 . A A . 3 SER OG 1 1 2 1751 1 1 4 ASP C C 7.832 -13.998 8.850 1.00 . A A . 4 ASP C 1 1 2 1752 1 1 4 ASP CA C 8.641 -14.149 10.126 1.00 . A A . 4 ASP CA 1 1 2 1753 1 1 4 ASP CB C 8.466 -12.957 11.078 1.00 . A A . 4 ASP CB 1 1 2 1754 1 1 4 ASP CG C 9.409 -11.764 10.883 1.00 . A A . 4 ASP CG 1 1 2 1755 1 1 4 ASP H H 10.305 -13.857 8.922 1.00 . A A . 4 ASP H 1 1 2 1756 1 1 4 ASP HA H 8.275 -15.030 10.652 1.00 . A A . 4 ASP HA 1 1 2 1757 1 1 4 ASP HB3 H 8.615 -13.334 12.089 1.00 . A A . 4 ASP HB3 1 1 2 1758 1 1 4 ASP N N 10.024 -14.378 9.744 1.00 . A A . 4 ASP N 1 1 2 1759 1 1 4 ASP O O 8.261 -13.332 7.902 1.00 . A A . 4 ASP O 1 1 2 1760 1 1 4 ASP OD1 O 9.429 -11.105 9.823 1.00 . A A . 4 ASP OD1 1 1 2 1761 1 1 4 ASP OD2 O 10.123 -11.447 11.864 1.00 . A A . 4 ASP OD2 1 1 2 1762 1 1 5 PHE C C 4.419 -14.974 8.079 1.00 . A A . 5 PHE C 1 1 2 1763 1 1 5 PHE CA C 5.893 -14.984 7.658 1.00 . A A . 5 PHE CA 1 1 2 1764 1 1 5 PHE CB C 6.264 -16.358 7.080 1.00 . A A . 5 PHE CB 1 1 2 1765 1 1 5 PHE CD1 C 8.489 -15.760 5.987 1.00 . A A . 5 PHE CD1 1 1 2 1766 1 1 5 PHE CD2 C 8.305 -17.875 7.145 1.00 . A A . 5 PHE CD2 1 1 2 1767 1 1 5 PHE CE1 C 9.797 -16.086 5.590 1.00 . A A . 5 PHE CE1 1 1 2 1768 1 1 5 PHE CE2 C 9.604 -18.222 6.726 1.00 . A A . 5 PHE CE2 1 1 2 1769 1 1 5 PHE CG C 7.725 -16.653 6.753 1.00 . A A . 5 PHE CG 1 1 2 1770 1 1 5 PHE CZ C 10.351 -17.324 5.945 1.00 . A A . 5 PHE CZ 1 1 2 1771 1 1 5 PHE H H 6.437 -15.229 9.649 1.00 . A A . 5 PHE H 1 1 2 1772 1 1 5 PHE HA H 6.052 -14.217 6.903 1.00 . A A . 5 PHE HA 1 1 2 1773 1 1 5 PHE HB3 H 5.671 -16.453 6.173 1.00 . A A . 5 PHE HB3 1 1 2 1774 1 1 5 PHE HD1 H 8.065 -14.812 5.704 1.00 . A A . 5 PHE HD1 1 1 2 1775 1 1 5 PHE HD2 H 7.721 -18.568 7.727 1.00 . A A . 5 PHE HD2 1 1 2 1776 1 1 5 PHE HE1 H 10.366 -15.392 4.986 1.00 . A A . 5 PHE HE1 1 1 2 1777 1 1 5 PHE HE2 H 10.039 -19.178 6.984 1.00 . A A . 5 PHE HE2 1 1 2 1778 1 1 5 PHE HZ H 11.346 -17.582 5.606 1.00 . A A . 5 PHE HZ 1 1 2 1779 1 1 5 PHE N N 6.701 -14.700 8.823 1.00 . A A . 5 PHE N 1 1 2 1780 1 1 5 PHE O O 3.873 -15.996 8.494 1.00 . A A . 5 PHE O 1 1 2 1781 1 1 6 GLN C C 1.661 -13.158 7.042 1.00 . A A . 6 GLN C 1 1 2 1782 1 1 6 GLN CA C 2.400 -13.574 8.309 1.00 . A A . 6 GLN CA 1 1 2 1783 1 1 6 GLN CB C 2.250 -12.577 9.459 1.00 . A A . 6 GLN CB 1 1 2 1784 1 1 6 GLN CD C 2.700 -10.164 10.209 1.00 . A A . 6 GLN CD 1 1 2 1785 1 1 6 GLN CG C 3.159 -11.354 9.363 1.00 . A A . 6 GLN CG 1 1 2 1786 1 1 6 GLN H H 4.221 -13.019 7.578 1.00 . A A . 6 GLN H 1 1 2 1787 1 1 6 GLN HA H 1.967 -14.487 8.676 1.00 . A A . 6 GLN HA 1 1 2 1788 1 1 6 GLN HB3 H 2.449 -13.086 10.400 1.00 . A A . 6 GLN HB3 1 1 2 1789 1 1 6 GLN HE21 H 1.611 -11.277 11.527 1.00 . A A . 6 GLN HE21 1 1 2 1790 1 1 6 GLN HE22 H 1.762 -9.569 11.899 1.00 . A A . 6 GLN HE22 1 1 2 1791 1 1 6 GLN HG3 H 3.178 -11.063 8.320 1.00 . A A . 6 GLN HG3 1 1 2 1792 1 1 6 GLN N N 3.780 -13.815 7.974 1.00 . A A . 6 GLN N 1 1 2 1793 1 1 6 GLN NE2 N 1.960 -10.354 11.292 1.00 . A A . 6 GLN NE2 1 1 2 1794 1 1 6 GLN O O 2.030 -12.196 6.364 1.00 . A A . 6 GLN O 1 1 2 1795 1 1 6 GLN OE1 O 3.037 -9.022 9.902 1.00 . A A . 6 GLN OE1 1 1 2 1796 1 1 7 THR C C -1.778 -13.804 6.309 1.00 . A A . 7 THR C 1 1 2 1797 1 1 7 THR CA C -0.382 -13.658 5.713 1.00 . A A . 7 THR CA 1 1 2 1798 1 1 7 THR CB C -0.146 -14.590 4.507 1.00 . A A . 7 THR CB 1 1 2 1799 1 1 7 THR CG2 C 0.988 -14.076 3.622 1.00 . A A . 7 THR CG2 1 1 2 1800 1 1 7 THR H H 0.526 -14.749 7.305 1.00 . A A . 7 THR H 1 1 2 1801 1 1 7 THR HA H -0.330 -12.614 5.394 1.00 . A A . 7 THR HA 1 1 2 1802 1 1 7 THR HB H -1.049 -14.631 3.896 1.00 . A A . 7 THR HB 1 1 2 1803 1 1 7 THR HG1 H -0.431 -16.200 5.594 1.00 . A A . 7 THR HG1 1 1 2 1804 1 1 7 THR HG21 H 0.705 -13.114 3.193 1.00 . A A . 7 THR HG21 1 1 2 1805 1 1 7 THR HG22 H 1.166 -14.789 2.819 1.00 . A A . 7 THR HG22 1 1 2 1806 1 1 7 THR HG23 H 1.906 -13.968 4.200 1.00 . A A . 7 THR HG23 1 1 2 1807 1 1 7 THR N N 0.623 -13.917 6.739 1.00 . A A . 7 THR N 1 1 2 1808 1 1 7 THR O O -1.938 -14.155 7.483 1.00 . A A . 7 THR O 1 1 2 1809 1 1 7 THR OG1 O 0.193 -15.911 4.903 1.00 . A A . 7 THR OG1 1 1 2 1810 1 1 8 GLY C C -4.724 -12.187 5.104 1.00 . A A . 8 GLY C 1 1 2 1811 1 1 8 GLY CA C -4.151 -13.318 5.934 1.00 . A A . 8 GLY CA 1 1 2 1812 1 1 8 GLY H H -2.624 -13.208 4.548 1.00 . A A . 8 GLY H 1 1 2 1813 1 1 8 GLY HA2 H -4.716 -14.221 5.746 1.00 . A A . 8 GLY HA2 1 1 2 1814 1 1 8 GLY HA3 H -4.178 -13.071 6.997 1.00 . A A . 8 GLY HA3 1 1 2 1815 1 1 8 GLY N N -2.791 -13.515 5.498 1.00 . A A . 8 GLY N 1 1 2 1816 1 1 8 GLY O O -4.539 -12.148 3.890 1.00 . A A . 8 GLY O 1 1 2 1817 1 1 9 ILE C C -5.078 -8.906 5.366 1.00 . A A . 9 ILE C 1 1 2 1818 1 1 9 ILE CA C -6.011 -10.090 5.140 1.00 . A A . 9 ILE CA 1 1 2 1819 1 1 9 ILE CB C -7.426 -9.888 5.724 1.00 . A A . 9 ILE CB 1 1 2 1820 1 1 9 ILE CD1 C -9.257 -11.563 6.370 1.00 . A A . 9 ILE CD1 1 1 2 1821 1 1 9 ILE CG1 C -8.370 -11.023 5.246 1.00 . A A . 9 ILE CG1 1 1 2 1822 1 1 9 ILE CG2 C -8.026 -8.532 5.311 1.00 . A A . 9 ILE CG2 1 1 2 1823 1 1 9 ILE H H -5.261 -11.264 6.767 1.00 . A A . 9 ILE H 1 1 2 1824 1 1 9 ILE HA H -6.104 -10.262 4.065 1.00 . A A . 9 ILE HA 1 1 2 1825 1 1 9 ILE HB H -7.336 -9.901 6.815 1.00 . A A . 9 ILE HB 1 1 2 1826 1 1 9 ILE HD11 H -8.636 -12.055 7.119 1.00 . A A . 9 ILE HD11 1 1 2 1827 1 1 9 ILE HD12 H -9.815 -10.750 6.832 1.00 . A A . 9 ILE HD12 1 1 2 1828 1 1 9 ILE HD13 H -9.958 -12.291 5.960 1.00 . A A . 9 ILE HD13 1 1 2 1829 1 1 9 ILE HG13 H -7.793 -11.858 4.849 1.00 . A A . 9 ILE HG13 1 1 2 1830 1 1 9 ILE HG21 H -7.978 -8.420 4.230 1.00 . A A . 9 ILE HG21 1 1 2 1831 1 1 9 ILE HG22 H -9.065 -8.469 5.634 1.00 . A A . 9 ILE HG22 1 1 2 1832 1 1 9 ILE HG23 H -7.477 -7.709 5.763 1.00 . A A . 9 ILE HG23 1 1 2 1833 1 1 9 ILE N N -5.389 -11.250 5.767 1.00 . A A . 9 ILE N 1 1 2 1834 1 1 9 ILE O O -4.532 -8.732 6.465 1.00 . A A . 9 ILE O 1 1 2 1835 1 1 10 HIS C C -4.911 -5.690 4.190 1.00 . A A . 10 HIS C 1 1 2 1836 1 1 10 HIS CA C -4.020 -6.924 4.356 1.00 . A A . 10 HIS CA 1 1 2 1837 1 1 10 HIS CB C -2.986 -7.036 3.229 1.00 . A A . 10 HIS CB 1 1 2 1838 1 1 10 HIS CD2 C -2.366 -9.544 3.066 1.00 . A A . 10 HIS CD2 1 1 2 1839 1 1 10 HIS CE1 C -0.212 -9.424 3.508 1.00 . A A . 10 HIS CE1 1 1 2 1840 1 1 10 HIS CG C -2.054 -8.232 3.305 1.00 . A A . 10 HIS CG 1 1 2 1841 1 1 10 HIS H H -5.392 -8.232 3.462 1.00 . A A . 10 HIS H 1 1 2 1842 1 1 10 HIS HA H -3.493 -6.857 5.308 1.00 . A A . 10 HIS HA 1 1 2 1843 1 1 10 HIS HB3 H -2.385 -6.127 3.213 1.00 . A A . 10 HIS HB3 1 1 2 1844 1 1 10 HIS HD1 H -0.185 -7.332 3.773 1.00 . A A . 10 HIS HD1 1 1 2 1845 1 1 10 HIS HD2 H -3.342 -9.950 2.841 1.00 . A A . 10 HIS HD2 1 1 2 1846 1 1 10 HIS HE1 H 0.831 -9.684 3.642 1.00 . A A . 10 HIS HE1 1 1 2 1847 1 1 10 HIS N N -4.879 -8.097 4.330 1.00 . A A . 10 HIS N 1 1 2 1848 1 1 10 HIS ND1 N -0.707 -8.179 3.571 1.00 . A A . 10 HIS ND1 1 1 2 1849 1 1 10 HIS NE2 N -1.194 -10.291 3.207 1.00 . A A . 10 HIS NE2 1 1 2 1850 1 1 10 HIS O O -6.042 -5.786 3.694 1.00 . A A . 10 HIS O 1 1 2 1851 1 1 11 LYS C C -4.203 -2.113 4.511 1.00 . A A . 11 LYS C 1 1 2 1852 1 1 11 LYS CA C -5.180 -3.284 4.570 1.00 . A A . 11 LYS CA 1 1 2 1853 1 1 11 LYS CB C -6.118 -3.258 5.795 1.00 . A A . 11 LYS CB 1 1 2 1854 1 1 11 LYS CD C -8.149 -2.118 6.863 1.00 . A A . 11 LYS CD 1 1 2 1855 1 1 11 LYS CE C -9.431 -1.439 6.353 1.00 . A A . 11 LYS CE 1 1 2 1856 1 1 11 LYS CG C -7.036 -2.039 5.812 1.00 . A A . 11 LYS CG 1 1 2 1857 1 1 11 LYS H H -3.494 -4.481 5.042 1.00 . A A . 11 LYS H 1 1 2 1858 1 1 11 LYS HA H -5.777 -3.282 3.659 1.00 . A A . 11 LYS HA 1 1 2 1859 1 1 11 LYS HB3 H -5.537 -3.267 6.712 1.00 . A A . 11 LYS HB3 1 1 2 1860 1 1 11 LYS HD3 H -7.800 -1.643 7.780 1.00 . A A . 11 LYS HD3 1 1 2 1861 1 1 11 LYS HE3 H -9.900 -2.094 5.616 1.00 . A A . 11 LYS HE3 1 1 2 1862 1 1 11 LYS HG3 H -7.492 -1.939 4.833 1.00 . A A . 11 LYS HG3 1 1 2 1863 1 1 11 LYS HZ1 H -10.136 -0.347 7.971 1.00 . A A . 11 LYS HZ1 1 1 2 1864 1 1 11 LYS HZ2 H -10.393 -1.961 8.091 1.00 . A A . 11 LYS HZ2 1 1 2 1865 1 1 11 LYS HZ3 H -11.341 -1.091 7.103 1.00 . A A . 11 LYS HZ3 1 1 2 1866 1 1 11 LYS N N -4.420 -4.528 4.625 1.00 . A A . 11 LYS N 1 1 2 1867 1 1 11 LYS NZ N -10.386 -1.179 7.444 1.00 . A A . 11 LYS NZ 1 1 2 1868 1 1 11 LYS O O -3.130 -2.192 5.113 1.00 . A A . 11 LYS O 1 1 2 1869 1 1 12 ILE C C -4.872 1.332 3.933 1.00 . A A . 12 ILE C 1 1 2 1870 1 1 12 ILE CA C -3.834 0.231 3.766 1.00 . A A . 12 ILE CA 1 1 2 1871 1 1 12 ILE CB C -3.077 0.414 2.430 1.00 . A A . 12 ILE CB 1 1 2 1872 1 1 12 ILE CD1 C -0.572 -0.343 2.488 1.00 . A A . 12 ILE CD1 1 1 2 1873 1 1 12 ILE CG1 C -2.021 -0.676 2.125 1.00 . A A . 12 ILE CG1 1 1 2 1874 1 1 12 ILE CG2 C -2.483 1.839 2.335 1.00 . A A . 12 ILE CG2 1 1 2 1875 1 1 12 ILE H H -5.479 -1.041 3.359 1.00 . A A . 12 ILE H 1 1 2 1876 1 1 12 ILE HA H -3.117 0.272 4.586 1.00 . A A . 12 ILE HA 1 1 2 1877 1 1 12 ILE HB H -3.822 0.330 1.643 1.00 . A A . 12 ILE HB 1 1 2 1878 1 1 12 ILE HD11 H -0.225 0.507 1.903 1.00 . A A . 12 ILE HD11 1 1 2 1879 1 1 12 ILE HD12 H -0.492 -0.118 3.550 1.00 . A A . 12 ILE HD12 1 1 2 1880 1 1 12 ILE HD13 H 0.069 -1.183 2.235 1.00 . A A . 12 ILE HD13 1 1 2 1881 1 1 12 ILE HG13 H -2.044 -0.853 1.057 1.00 . A A . 12 ILE HG13 1 1 2 1882 1 1 12 ILE HG21 H -1.841 2.045 3.193 1.00 . A A . 12 ILE HG21 1 1 2 1883 1 1 12 ILE HG22 H -1.906 1.956 1.423 1.00 . A A . 12 ILE HG22 1 1 2 1884 1 1 12 ILE HG23 H -3.270 2.590 2.313 1.00 . A A . 12 ILE HG23 1 1 2 1885 1 1 12 ILE N N -4.575 -1.031 3.821 1.00 . A A . 12 ILE N 1 1 2 1886 1 1 12 ILE O O -5.828 1.416 3.150 1.00 . A A . 12 ILE O 1 1 2 1887 1 1 13 VAL C C -4.622 4.492 4.504 1.00 . A A . 13 VAL C 1 1 2 1888 1 1 13 VAL CA C -5.471 3.394 5.156 1.00 . A A . 13 VAL CA 1 1 2 1889 1 1 13 VAL CB C -5.655 3.627 6.679 1.00 . A A . 13 VAL CB 1 1 2 1890 1 1 13 VAL CG1 C -6.381 4.931 7.048 1.00 . A A . 13 VAL CG1 1 1 2 1891 1 1 13 VAL CG2 C -6.451 2.486 7.343 1.00 . A A . 13 VAL CG2 1 1 2 1892 1 1 13 VAL H H -3.810 2.125 5.425 1.00 . A A . 13 VAL H 1 1 2 1893 1 1 13 VAL HA H -6.447 3.361 4.651 1.00 . A A . 13 VAL HA 1 1 2 1894 1 1 13 VAL HB H -4.668 3.642 7.140 1.00 . A A . 13 VAL HB 1 1 2 1895 1 1 13 VAL HG11 H -7.391 4.941 6.642 1.00 . A A . 13 VAL HG11 1 1 2 1896 1 1 13 VAL HG12 H -6.457 5.021 8.132 1.00 . A A . 13 VAL HG12 1 1 2 1897 1 1 13 VAL HG13 H -5.831 5.793 6.676 1.00 . A A . 13 VAL HG13 1 1 2 1898 1 1 13 VAL HG21 H -5.998 1.515 7.139 1.00 . A A . 13 VAL HG21 1 1 2 1899 1 1 13 VAL HG22 H -6.437 2.628 8.424 1.00 . A A . 13 VAL HG22 1 1 2 1900 1 1 13 VAL HG23 H -7.490 2.502 7.013 1.00 . A A . 13 VAL HG23 1 1 2 1901 1 1 13 VAL N N -4.721 2.149 4.968 1.00 . A A . 13 VAL N 1 1 2 1902 1 1 13 VAL O O -3.402 4.339 4.400 1.00 . A A . 13 VAL O 1 1 2 1903 1 1 14 ILE C C -5.219 7.978 4.378 1.00 . A A . 14 ILE C 1 1 2 1904 1 1 14 ILE CA C -4.522 6.808 3.704 1.00 . A A . 14 ILE CA 1 1 2 1905 1 1 14 ILE CB C -4.465 6.977 2.166 1.00 . A A . 14 ILE CB 1 1 2 1906 1 1 14 ILE CD1 C -4.092 5.209 0.387 1.00 . A A . 14 ILE CD1 1 1 2 1907 1 1 14 ILE CG1 C -3.454 6.018 1.506 1.00 . A A . 14 ILE CG1 1 1 2 1908 1 1 14 ILE CG2 C -4.144 8.402 1.685 1.00 . A A . 14 ILE CG2 1 1 2 1909 1 1 14 ILE H H -6.280 5.627 4.092 1.00 . A A . 14 ILE H 1 1 2 1910 1 1 14 ILE HA H -3.505 6.773 4.106 1.00 . A A . 14 ILE HA 1 1 2 1911 1 1 14 ILE HB H -5.461 6.749 1.790 1.00 . A A . 14 ILE HB 1 1 2 1912 1 1 14 ILE HD11 H -4.762 4.459 0.804 1.00 . A A . 14 ILE HD11 1 1 2 1913 1 1 14 ILE HD12 H -4.651 5.861 -0.270 1.00 . A A . 14 ILE HD12 1 1 2 1914 1 1 14 ILE HD13 H -3.297 4.739 -0.179 1.00 . A A . 14 ILE HD13 1 1 2 1915 1 1 14 ILE HG13 H -3.044 5.319 2.226 1.00 . A A . 14 ILE HG13 1 1 2 1916 1 1 14 ILE HG21 H -3.215 8.748 2.138 1.00 . A A . 14 ILE HG21 1 1 2 1917 1 1 14 ILE HG22 H -4.038 8.413 0.603 1.00 . A A . 14 ILE HG22 1 1 2 1918 1 1 14 ILE HG23 H -4.952 9.081 1.950 1.00 . A A . 14 ILE HG23 1 1 2 1919 1 1 14 ILE N N -5.249 5.579 4.046 1.00 . A A . 14 ILE N 1 1 2 1920 1 1 14 ILE O O -6.431 7.932 4.587 1.00 . A A . 14 ILE O 1 1 2 1921 1 1 15 GLN C C -4.291 11.463 4.211 1.00 . A A . 15 GLN C 1 1 2 1922 1 1 15 GLN CA C -5.056 10.359 4.926 1.00 . A A . 15 GLN CA 1 1 2 1923 1 1 15 GLN CB C -4.980 10.627 6.437 1.00 . A A . 15 GLN CB 1 1 2 1924 1 1 15 GLN CD C -4.854 8.483 7.869 1.00 . A A . 15 GLN CD 1 1 2 1925 1 1 15 GLN CG C -5.716 9.624 7.320 1.00 . A A . 15 GLN CG 1 1 2 1926 1 1 15 GLN H H -3.476 9.036 4.509 1.00 . A A . 15 GLN H 1 1 2 1927 1 1 15 GLN HA H -6.084 10.367 4.554 1.00 . A A . 15 GLN HA 1 1 2 1928 1 1 15 GLN HB3 H -5.405 11.607 6.630 1.00 . A A . 15 GLN HB3 1 1 2 1929 1 1 15 GLN HE21 H -6.073 8.204 9.489 1.00 . A A . 15 GLN HE21 1 1 2 1930 1 1 15 GLN HE22 H -4.725 7.079 9.306 1.00 . A A . 15 GLN HE22 1 1 2 1931 1 1 15 GLN HG3 H -6.543 9.199 6.760 1.00 . A A . 15 GLN HG3 1 1 2 1932 1 1 15 GLN N N -4.485 9.063 4.627 1.00 . A A . 15 GLN N 1 1 2 1933 1 1 15 GLN NE2 N -5.224 7.916 9.006 1.00 . A A . 15 GLN NE2 1 1 2 1934 1 1 15 GLN O O -3.148 11.259 3.789 1.00 . A A . 15 GLN O 1 1 2 1935 1 1 15 GLN OE1 O -3.854 8.088 7.286 1.00 . A A . 15 GLN OE1 1 1 2 1936 1 1 16 GLN C C -4.764 15.045 4.550 1.00 . A A . 16 GLN C 1 1 2 1937 1 1 16 GLN CA C -4.246 13.871 3.717 1.00 . A A . 16 GLN CA 1 1 2 1938 1 1 16 GLN CB C -4.440 14.102 2.207 1.00 . A A . 16 GLN CB 1 1 2 1939 1 1 16 GLN CD C -6.053 14.727 0.353 1.00 . A A . 16 GLN CD 1 1 2 1940 1 1 16 GLN CG C -5.826 14.653 1.863 1.00 . A A . 16 GLN CG 1 1 2 1941 1 1 16 GLN H H -5.812 12.742 4.592 1.00 . A A . 16 GLN H 1 1 2 1942 1 1 16 GLN HA H -3.178 13.754 3.899 1.00 . A A . 16 GLN HA 1 1 2 1943 1 1 16 GLN HB3 H -4.284 13.167 1.669 1.00 . A A . 16 GLN HB3 1 1 2 1944 1 1 16 GLN HE21 H -7.747 13.653 0.518 1.00 . A A . 16 GLN HE21 1 1 2 1945 1 1 16 GLN HE22 H -7.263 14.050 -1.137 1.00 . A A . 16 GLN HE22 1 1 2 1946 1 1 16 GLN HG3 H -5.914 15.652 2.273 1.00 . A A . 16 GLN HG3 1 1 2 1947 1 1 16 GLN N N -4.905 12.646 4.140 1.00 . A A . 16 GLN N 1 1 2 1948 1 1 16 GLN NE2 N -7.127 14.136 -0.129 1.00 . A A . 16 GLN NE2 1 1 2 1949 1 1 16 GLN O O -5.904 15.029 5.039 1.00 . A A . 16 GLN O 1 1 2 1950 1 1 16 GLN OE1 O -5.272 15.329 -0.377 1.00 . A A . 16 GLN OE1 1 1 2 1951 1 1 17 SER C C -3.585 18.484 4.550 1.00 . A A . 17 SER C 1 1 2 1952 1 1 17 SER CA C -4.285 17.348 5.305 1.00 . A A . 17 SER CA 1 1 2 1953 1 1 17 SER CB C -3.806 17.317 6.773 1.00 . A A . 17 SER CB 1 1 2 1954 1 1 17 SER H H -3.018 16.047 4.266 1.00 . A A . 17 SER H 1 1 2 1955 1 1 17 SER HA H -5.365 17.485 5.264 1.00 . A A . 17 SER HA 1 1 2 1956 1 1 17 SER HB3 H -4.579 17.757 7.401 1.00 . A A . 17 SER HB3 1 1 2 1957 1 1 17 SER HG H -2.986 16.139 8.085 1.00 . A A . 17 SER HG 1 1 2 1958 1 1 17 SER N N -3.957 16.096 4.641 1.00 . A A . 17 SER N 1 1 2 1959 1 1 17 SER O O -2.604 18.218 3.851 1.00 . A A . 17 SER O 1 1 2 1960 1 1 17 SER OG O -3.500 16.017 7.262 1.00 . A A . 17 SER OG 1 1 2 1961 1 1 18 GLY C C -4.250 21.576 3.135 1.00 . A A . 18 GLY C 1 1 2 1962 1 1 18 GLY CA C -3.378 20.924 4.195 1.00 . A A . 18 GLY CA 1 1 2 1963 1 1 18 GLY H H -4.838 19.914 5.303 1.00 . A A . 18 GLY H 1 1 2 1964 1 1 18 GLY HA2 H -3.228 21.634 5.007 1.00 . A A . 18 GLY HA2 1 1 2 1965 1 1 18 GLY HA3 H -2.411 20.673 3.767 1.00 . A A . 18 GLY HA3 1 1 2 1966 1 1 18 GLY N N -4.022 19.732 4.729 1.00 . A A . 18 GLY N 1 1 2 1967 1 1 18 GLY O O -5.355 22.042 3.423 1.00 . A A . 18 GLY O 1 1 2 1968 1 1 19 ASP C C -5.064 20.768 0.057 1.00 . A A . 19 ASP C 1 1 2 1969 1 1 19 ASP CA C -4.523 22.023 0.726 1.00 . A A . 19 ASP CA 1 1 2 1970 1 1 19 ASP CB C -3.680 22.810 -0.276 1.00 . A A . 19 ASP CB 1 1 2 1971 1 1 19 ASP CG C -4.465 22.959 -1.581 1.00 . A A . 19 ASP CG 1 1 2 1972 1 1 19 ASP H H -2.813 21.297 1.728 1.00 . A A . 19 ASP H 1 1 2 1973 1 1 19 ASP HA H -5.366 22.647 1.022 1.00 . A A . 19 ASP HA 1 1 2 1974 1 1 19 ASP HB3 H -2.748 22.278 -0.476 1.00 . A A . 19 ASP HB3 1 1 2 1975 1 1 19 ASP N N -3.753 21.645 1.903 1.00 . A A . 19 ASP N 1 1 2 1976 1 1 19 ASP O O -4.326 20.032 -0.592 1.00 . A A . 19 ASP O 1 1 2 1977 1 1 19 ASP OD1 O -5.674 23.294 -1.503 1.00 . A A . 19 ASP OD1 1 1 2 1978 1 1 19 ASP OD2 O -3.865 22.706 -2.644 1.00 . A A . 19 ASP OD2 1 1 2 1979 1 1 20 THR C C -8.023 19.548 -1.302 1.00 . A A . 20 THR C 1 1 2 1980 1 1 20 THR CA C -6.978 19.275 -0.213 1.00 . A A . 20 THR CA 1 1 2 1981 1 1 20 THR CB C -7.489 18.474 1.001 1.00 . A A . 20 THR CB 1 1 2 1982 1 1 20 THR CG2 C -6.425 18.330 2.102 1.00 . A A . 20 THR CG2 1 1 2 1983 1 1 20 THR H H -6.913 21.152 0.776 1.00 . A A . 20 THR H 1 1 2 1984 1 1 20 THR HA H -6.221 18.650 -0.685 1.00 . A A . 20 THR HA 1 1 2 1985 1 1 20 THR HB H -7.759 17.477 0.654 1.00 . A A . 20 THR HB 1 1 2 1986 1 1 20 THR HG1 H -9.307 19.105 0.889 1.00 . A A . 20 THR HG1 1 1 2 1987 1 1 20 THR HG21 H -6.776 17.651 2.877 1.00 . A A . 20 THR HG21 1 1 2 1988 1 1 20 THR HG22 H -6.203 19.293 2.562 1.00 . A A . 20 THR HG22 1 1 2 1989 1 1 20 THR HG23 H -5.504 17.929 1.671 1.00 . A A . 20 THR HG23 1 1 2 1990 1 1 20 THR N N -6.351 20.509 0.237 1.00 . A A . 20 THR N 1 1 2 1991 1 1 20 THR O O -8.892 18.705 -1.526 1.00 . A A . 20 THR O 1 1 2 1992 1 1 20 THR OG1 O -8.639 19.065 1.592 1.00 . A A . 20 THR OG1 1 1 2 1993 1 1 21 ASP C C -8.055 21.063 -4.372 1.00 . A A . 21 ASP C 1 1 2 1994 1 1 21 ASP CA C -8.857 21.069 -3.065 1.00 . A A . 21 ASP CA 1 1 2 1995 1 1 21 ASP CB C -9.542 22.430 -2.849 1.00 . A A . 21 ASP CB 1 1 2 1996 1 1 21 ASP CG C -11.042 22.371 -3.158 1.00 . A A . 21 ASP CG 1 1 2 1997 1 1 21 ASP H H -7.281 21.413 -1.681 1.00 . A A . 21 ASP H 1 1 2 1998 1 1 21 ASP HA H -9.644 20.321 -3.148 1.00 . A A . 21 ASP HA 1 1 2 1999 1 1 21 ASP HB3 H -9.073 23.187 -3.476 1.00 . A A . 21 ASP HB3 1 1 2 2000 1 1 21 ASP N N -7.991 20.733 -1.930 1.00 . A A . 21 ASP N 1 1 2 2001 1 1 21 ASP O O -8.647 21.051 -5.451 1.00 . A A . 21 ASP O 1 1 2 2002 1 1 21 ASP OD1 O -11.446 22.477 -4.337 1.00 . A A . 21 ASP OD1 1 1 2 2003 1 1 21 ASP OD2 O -11.814 22.255 -2.169 1.00 . A A . 21 ASP OD2 1 1 2 2004 1 1 22 SER C C -4.657 20.361 -5.530 1.00 . A A . 22 SER C 1 1 2 2005 1 1 22 SER CA C -5.821 21.350 -5.400 1.00 . A A . 22 SER CA 1 1 2 2006 1 1 22 SER CB C -5.341 22.802 -5.236 1.00 . A A . 22 SER CB 1 1 2 2007 1 1 22 SER H H -6.303 21.058 -3.373 1.00 . A A . 22 SER H 1 1 2 2008 1 1 22 SER HA H -6.389 21.275 -6.322 1.00 . A A . 22 SER HA 1 1 2 2009 1 1 22 SER HB3 H -4.268 22.821 -5.062 1.00 . A A . 22 SER HB3 1 1 2 2010 1 1 22 SER HG H -5.594 23.060 -7.164 1.00 . A A . 22 SER HG 1 1 2 2011 1 1 22 SER N N -6.719 21.036 -4.294 1.00 . A A . 22 SER N 1 1 2 2012 1 1 22 SER O O -3.605 20.718 -6.068 1.00 . A A . 22 SER O 1 1 2 2013 1 1 22 SER OG O -5.637 23.607 -6.368 1.00 . A A . 22 SER OG 1 1 2 2014 1 1 23 PHE C C -4.514 16.786 -5.684 1.00 . A A . 23 PHE C 1 1 2 2015 1 1 23 PHE CA C -3.815 18.072 -5.247 1.00 . A A . 23 PHE CA 1 1 2 2016 1 1 23 PHE CB C -2.871 17.929 -4.040 1.00 . A A . 23 PHE CB 1 1 2 2017 1 1 23 PHE CD1 C -1.753 15.859 -4.944 1.00 . A A . 23 PHE CD1 1 1 2 2018 1 1 23 PHE CD2 C -1.999 16.065 -2.556 1.00 . A A . 23 PHE CD2 1 1 2 2019 1 1 23 PHE CE1 C -1.295 14.557 -4.790 1.00 . A A . 23 PHE CE1 1 1 2 2020 1 1 23 PHE CE2 C -1.371 14.813 -2.394 1.00 . A A . 23 PHE CE2 1 1 2 2021 1 1 23 PHE CG C -2.182 16.598 -3.841 1.00 . A A . 23 PHE CG 1 1 2 2022 1 1 23 PHE CZ C -1.054 14.041 -3.514 1.00 . A A . 23 PHE CZ 1 1 2 2023 1 1 23 PHE H H -5.676 18.908 -4.581 1.00 . A A . 23 PHE H 1 1 2 2024 1 1 23 PHE HA H -3.177 18.369 -6.084 1.00 . A A . 23 PHE HA 1 1 2 2025 1 1 23 PHE HB3 H -3.407 18.169 -3.128 1.00 . A A . 23 PHE HB3 1 1 2 2026 1 1 23 PHE HD1 H -1.865 16.236 -5.932 1.00 . A A . 23 PHE HD1 1 1 2 2027 1 1 23 PHE HD2 H -2.374 16.602 -1.701 1.00 . A A . 23 PHE HD2 1 1 2 2028 1 1 23 PHE HE1 H -1.187 13.967 -5.676 1.00 . A A . 23 PHE HE1 1 1 2 2029 1 1 23 PHE HE2 H -1.221 14.374 -1.425 1.00 . A A . 23 PHE HE2 1 1 2 2030 1 1 23 PHE HZ H -0.673 13.047 -3.386 1.00 . A A . 23 PHE HZ 1 1 2 2031 1 1 23 PHE N N -4.798 19.134 -5.027 1.00 . A A . 23 PHE N 1 1 2 2032 1 1 23 PHE O O -5.324 16.206 -4.962 1.00 . A A . 23 PHE O 1 1 2 2033 1 1 24 GLU C C -3.709 13.949 -6.976 1.00 . A A . 24 GLU C 1 1 2 2034 1 1 24 GLU CA C -4.566 15.093 -7.515 1.00 . A A . 24 GLU CA 1 1 2 2035 1 1 24 GLU CB C -4.421 15.229 -9.038 1.00 . A A . 24 GLU CB 1 1 2 2036 1 1 24 GLU CD C -6.304 16.961 -9.001 1.00 . A A . 24 GLU CD 1 1 2 2037 1 1 24 GLU CG C -5.651 15.798 -9.743 1.00 . A A . 24 GLU CG 1 1 2 2038 1 1 24 GLU H H -3.381 16.853 -7.300 1.00 . A A . 24 GLU H 1 1 2 2039 1 1 24 GLU HA H -5.607 14.890 -7.270 1.00 . A A . 24 GLU HA 1 1 2 2040 1 1 24 GLU HB3 H -4.240 14.262 -9.499 1.00 . A A . 24 GLU HB3 1 1 2 2041 1 1 24 GLU HG3 H -6.384 14.995 -9.848 1.00 . A A . 24 GLU HG3 1 1 2 2042 1 1 24 GLU N N -4.152 16.341 -6.881 1.00 . A A . 24 GLU N 1 1 2 2043 1 1 24 GLU O O -2.713 13.544 -7.579 1.00 . A A . 24 GLU O 1 1 2 2044 1 1 24 GLU OE1 O -5.893 18.131 -9.174 1.00 . A A . 24 GLU OE1 1 1 2 2045 1 1 24 GLU OE2 O -7.261 16.706 -8.241 1.00 . A A . 24 GLU OE2 1 1 2 2046 1 1 25 VAL C C -4.074 11.072 -5.978 1.00 . A A . 25 VAL C 1 1 2 2047 1 1 25 VAL CA C -3.528 12.257 -5.195 1.00 . A A . 25 VAL CA 1 1 2 2048 1 1 25 VAL CB C -3.932 12.136 -3.704 1.00 . A A . 25 VAL CB 1 1 2 2049 1 1 25 VAL CG1 C -3.003 11.152 -2.972 1.00 . A A . 25 VAL CG1 1 1 2 2050 1 1 25 VAL CG2 C -4.116 13.455 -2.933 1.00 . A A . 25 VAL CG2 1 1 2 2051 1 1 25 VAL H H -4.774 13.974 -5.289 1.00 . A A . 25 VAL H 1 1 2 2052 1 1 25 VAL HA H -2.443 12.287 -5.295 1.00 . A A . 25 VAL HA 1 1 2 2053 1 1 25 VAL HB H -4.917 11.692 -3.681 1.00 . A A . 25 VAL HB 1 1 2 2054 1 1 25 VAL HG11 H -1.964 11.442 -3.061 1.00 . A A . 25 VAL HG11 1 1 2 2055 1 1 25 VAL HG12 H -3.264 11.104 -1.917 1.00 . A A . 25 VAL HG12 1 1 2 2056 1 1 25 VAL HG13 H -3.108 10.158 -3.404 1.00 . A A . 25 VAL HG13 1 1 2 2057 1 1 25 VAL HG21 H -3.653 13.417 -1.945 1.00 . A A . 25 VAL HG21 1 1 2 2058 1 1 25 VAL HG22 H -3.695 14.291 -3.478 1.00 . A A . 25 VAL HG22 1 1 2 2059 1 1 25 VAL HG23 H -5.180 13.652 -2.805 1.00 . A A . 25 VAL HG23 1 1 2 2060 1 1 25 VAL N N -4.081 13.456 -5.801 1.00 . A A . 25 VAL N 1 1 2 2061 1 1 25 VAL O O -5.242 10.737 -5.803 1.00 . A A . 25 VAL O 1 1 2 2062 1 1 26 SER C C -2.827 8.093 -6.384 1.00 . A A . 26 SER C 1 1 2 2063 1 1 26 SER CA C -3.600 9.071 -7.268 1.00 . A A . 26 SER CA 1 1 2 2064 1 1 26 SER CB C -3.189 8.958 -8.740 1.00 . A A . 26 SER CB 1 1 2 2065 1 1 26 SER H H -2.310 10.709 -6.897 1.00 . A A . 26 SER H 1 1 2 2066 1 1 26 SER HA H -4.686 8.876 -7.186 1.00 . A A . 26 SER HA 1 1 2 2067 1 1 26 SER HB3 H -2.158 9.292 -8.853 1.00 . A A . 26 SER HB3 1 1 2 2068 1 1 26 SER HG H -2.420 7.208 -9.096 1.00 . A A . 26 SER HG 1 1 2 2069 1 1 26 SER N N -3.273 10.408 -6.801 1.00 . A A . 26 SER N 1 1 2 2070 1 1 26 SER O O -1.683 8.337 -5.989 1.00 . A A . 26 SER O 1 1 2 2071 1 1 26 SER OG O -3.298 7.632 -9.228 1.00 . A A . 26 SER OG 1 1 2 2072 1 1 27 VAL C C -3.142 4.628 -6.764 1.00 . A A . 27 VAL C 1 1 2 2073 1 1 27 VAL CA C -2.762 5.719 -5.769 1.00 . A A . 27 VAL CA 1 1 2 2074 1 1 27 VAL CB C -3.063 5.325 -4.307 1.00 . A A . 27 VAL CB 1 1 2 2075 1 1 27 VAL CG1 C -2.541 6.381 -3.326 1.00 . A A . 27 VAL CG1 1 1 2 2076 1 1 27 VAL CG2 C -4.551 5.073 -4.017 1.00 . A A . 27 VAL CG2 1 1 2 2077 1 1 27 VAL H H -4.399 6.874 -6.493 1.00 . A A . 27 VAL H 1 1 2 2078 1 1 27 VAL HA H -1.691 5.875 -5.859 1.00 . A A . 27 VAL HA 1 1 2 2079 1 1 27 VAL HB H -2.528 4.401 -4.093 1.00 . A A . 27 VAL HB 1 1 2 2080 1 1 27 VAL HG11 H -1.485 6.546 -3.519 1.00 . A A . 27 VAL HG11 1 1 2 2081 1 1 27 VAL HG12 H -3.075 7.322 -3.450 1.00 . A A . 27 VAL HG12 1 1 2 2082 1 1 27 VAL HG13 H -2.659 6.042 -2.297 1.00 . A A . 27 VAL HG13 1 1 2 2083 1 1 27 VAL HG21 H -4.681 4.760 -2.983 1.00 . A A . 27 VAL HG21 1 1 2 2084 1 1 27 VAL HG22 H -5.132 5.974 -4.195 1.00 . A A . 27 VAL HG22 1 1 2 2085 1 1 27 VAL HG23 H -4.931 4.283 -4.661 1.00 . A A . 27 VAL HG23 1 1 2 2086 1 1 27 VAL N N -3.446 6.947 -6.141 1.00 . A A . 27 VAL N 1 1 2 2087 1 1 27 VAL O O -4.249 4.651 -7.302 1.00 . A A . 27 VAL O 1 1 2 2088 1 1 28 SER C C -2.779 1.421 -6.318 1.00 . A A . 28 SER C 1 1 2 2089 1 1 28 SER CA C -2.613 2.354 -7.516 1.00 . A A . 28 SER CA 1 1 2 2090 1 1 28 SER CB C -1.491 1.910 -8.450 1.00 . A A . 28 SER CB 1 1 2 2091 1 1 28 SER H H -1.387 3.662 -6.457 1.00 . A A . 28 SER H 1 1 2 2092 1 1 28 SER HA H -3.540 2.409 -8.082 1.00 . A A . 28 SER HA 1 1 2 2093 1 1 28 SER HB3 H -0.561 1.895 -7.882 1.00 . A A . 28 SER HB3 1 1 2 2094 1 1 28 SER HG H -2.357 0.654 -9.703 1.00 . A A . 28 SER HG 1 1 2 2095 1 1 28 SER N N -2.263 3.652 -6.970 1.00 . A A . 28 SER N 1 1 2 2096 1 1 28 SER O O -2.128 1.606 -5.282 1.00 . A A . 28 SER O 1 1 2 2097 1 1 28 SER OG O -1.679 0.619 -8.994 1.00 . A A . 28 SER OG 1 1 2 2098 1 1 29 ILE C C -3.809 -1.927 -6.147 1.00 . A A . 29 ILE C 1 1 2 2099 1 1 29 ILE CA C -3.908 -0.578 -5.429 1.00 . A A . 29 ILE CA 1 1 2 2100 1 1 29 ILE CB C -5.275 -0.306 -4.749 1.00 . A A . 29 ILE CB 1 1 2 2101 1 1 29 ILE CD1 C -6.553 1.507 -3.415 1.00 . A A . 29 ILE CD1 1 1 2 2102 1 1 29 ILE CG1 C -5.192 0.973 -3.875 1.00 . A A . 29 ILE CG1 1 1 2 2103 1 1 29 ILE CG2 C -5.764 -1.454 -3.853 1.00 . A A . 29 ILE CG2 1 1 2 2104 1 1 29 ILE H H -4.197 0.324 -7.314 1.00 . A A . 29 ILE H 1 1 2 2105 1 1 29 ILE HA H -3.124 -0.541 -4.669 1.00 . A A . 29 ILE HA 1 1 2 2106 1 1 29 ILE HB H -6.019 -0.173 -5.542 1.00 . A A . 29 ILE HB 1 1 2 2107 1 1 29 ILE HD11 H -6.405 2.356 -2.751 1.00 . A A . 29 ILE HD11 1 1 2 2108 1 1 29 ILE HD12 H -7.151 1.827 -4.267 1.00 . A A . 29 ILE HD12 1 1 2 2109 1 1 29 ILE HD13 H -7.094 0.733 -2.882 1.00 . A A . 29 ILE HD13 1 1 2 2110 1 1 29 ILE HG13 H -4.688 1.779 -4.403 1.00 . A A . 29 ILE HG13 1 1 2 2111 1 1 29 ILE HG21 H -5.613 -2.406 -4.342 1.00 . A A . 29 ILE HG21 1 1 2 2112 1 1 29 ILE HG22 H -5.219 -1.464 -2.912 1.00 . A A . 29 ILE HG22 1 1 2 2113 1 1 29 ILE HG23 H -6.833 -1.341 -3.660 1.00 . A A . 29 ILE HG23 1 1 2 2114 1 1 29 ILE N N -3.673 0.442 -6.441 1.00 . A A . 29 ILE N 1 1 2 2115 1 1 29 ILE O O -4.206 -2.053 -7.312 1.00 . A A . 29 ILE O 1 1 2 2116 1 1 30 GLY C C -2.631 -5.209 -4.864 1.00 . A A . 30 GLY C 1 1 2 2117 1 1 30 GLY CA C -3.177 -4.289 -5.946 1.00 . A A . 30 GLY CA 1 1 2 2118 1 1 30 GLY H H -2.910 -2.787 -4.524 1.00 . A A . 30 GLY H 1 1 2 2119 1 1 30 GLY HA2 H -4.151 -4.644 -6.281 1.00 . A A . 30 GLY HA2 1 1 2 2120 1 1 30 GLY HA3 H -2.492 -4.288 -6.790 1.00 . A A . 30 GLY HA3 1 1 2 2121 1 1 30 GLY N N -3.298 -2.937 -5.448 1.00 . A A . 30 GLY N 1 1 2 2122 1 1 30 GLY O O -2.277 -4.770 -3.765 1.00 . A A . 30 GLY O 1 1 2 2123 1 1 31 GLY C C -1.834 -8.793 -5.330 1.00 . A A . 31 GLY C 1 1 2 2124 1 1 31 GLY CA C -1.896 -7.548 -4.442 1.00 . A A . 31 GLY CA 1 1 2 2125 1 1 31 GLY H H -2.908 -6.778 -6.102 1.00 . A A . 31 GLY H 1 1 2 2126 1 1 31 GLY HA2 H -0.891 -7.229 -4.163 1.00 . A A . 31 GLY HA2 1 1 2 2127 1 1 31 GLY HA3 H -2.474 -7.760 -3.542 1.00 . A A . 31 GLY HA3 1 1 2 2128 1 1 31 GLY N N -2.551 -6.492 -5.197 1.00 . A A . 31 GLY N 1 1 2 2129 1 1 31 GLY O O -2.434 -8.802 -6.407 1.00 . A A . 31 GLY O 1 1 2 2130 1 1 32 ALA C C -1.121 -12.302 -4.672 1.00 . A A . 32 ALA C 1 1 2 2131 1 1 32 ALA CA C -1.102 -11.118 -5.626 1.00 . A A . 32 ALA CA 1 1 2 2132 1 1 32 ALA CB C 0.161 -11.199 -6.482 1.00 . A A . 32 ALA CB 1 1 2 2133 1 1 32 ALA H H -0.688 -9.833 -3.996 1.00 . A A . 32 ALA H 1 1 2 2134 1 1 32 ALA HA H -1.975 -11.195 -6.270 1.00 . A A . 32 ALA HA 1 1 2 2135 1 1 32 ALA HB1 H 0.322 -10.269 -7.028 1.00 . A A . 32 ALA HB1 1 1 2 2136 1 1 32 ALA HB2 H 1.007 -11.407 -5.829 1.00 . A A . 32 ALA HB2 1 1 2 2137 1 1 32 ALA HB3 H 0.068 -12.021 -7.190 1.00 . A A . 32 ALA HB3 1 1 2 2138 1 1 32 ALA N N -1.147 -9.853 -4.896 1.00 . A A . 32 ALA N 1 1 2 2139 1 1 32 ALA O O -0.732 -12.172 -3.509 1.00 . A A . 32 ALA O 1 1 2 2140 1 1 33 ASP C C -1.100 -15.873 -5.348 1.00 . A A . 33 ASP C 1 1 2 2141 1 1 33 ASP CA C -1.694 -14.729 -4.516 1.00 . A A . 33 ASP CA 1 1 2 2142 1 1 33 ASP CB C -3.196 -14.966 -4.291 1.00 . A A . 33 ASP CB 1 1 2 2143 1 1 33 ASP CG C -3.500 -16.047 -3.248 1.00 . A A . 33 ASP CG 1 1 2 2144 1 1 33 ASP H H -1.774 -13.457 -6.185 1.00 . A A . 33 ASP H 1 1 2 2145 1 1 33 ASP HA H -1.198 -14.690 -3.546 1.00 . A A . 33 ASP HA 1 1 2 2146 1 1 33 ASP HB3 H -3.632 -15.257 -5.236 1.00 . A A . 33 ASP HB3 1 1 2 2147 1 1 33 ASP N N -1.501 -13.460 -5.204 1.00 . A A . 33 ASP N 1 1 2 2148 1 1 33 ASP O O -0.440 -15.651 -6.374 1.00 . A A . 33 ASP O 1 1 2 2149 1 1 33 ASP OD1 O -2.577 -16.446 -2.507 1.00 . A A . 33 ASP OD1 1 1 2 2150 1 1 33 ASP OD2 O -4.614 -16.610 -3.226 1.00 . A A . 33 ASP OD2 1 1 2 2151 1 1 34 LYS C C -1.388 -18.565 -6.950 1.00 . A A . 34 LYS C 1 1 2 2152 1 1 34 LYS CA C -0.808 -18.318 -5.555 1.00 . A A . 34 LYS CA 1 1 2 2153 1 1 34 LYS CB C -0.996 -19.532 -4.618 1.00 . A A . 34 LYS CB 1 1 2 2154 1 1 34 LYS CD C 0.303 -21.681 -3.940 1.00 . A A . 34 LYS CD 1 1 2 2155 1 1 34 LYS CE C -0.747 -22.784 -3.763 1.00 . A A . 34 LYS CE 1 1 2 2156 1 1 34 LYS CG C -0.084 -20.691 -5.042 1.00 . A A . 34 LYS CG 1 1 2 2157 1 1 34 LYS H H -1.779 -17.190 -4.008 1.00 . A A . 34 LYS H 1 1 2 2158 1 1 34 LYS HA H 0.257 -18.145 -5.686 1.00 . A A . 34 LYS HA 1 1 2 2159 1 1 34 LYS HB3 H -2.035 -19.860 -4.624 1.00 . A A . 34 LYS HB3 1 1 2 2160 1 1 34 LYS HD3 H 0.477 -21.165 -2.994 1.00 . A A . 34 LYS HD3 1 1 2 2161 1 1 34 LYS HE3 H -1.370 -22.832 -4.658 1.00 . A A . 34 LYS HE3 1 1 2 2162 1 1 34 LYS HG3 H 0.842 -20.267 -5.417 1.00 . A A . 34 LYS HG3 1 1 2 2163 1 1 34 LYS HZ1 H 0.520 -24.112 -2.784 1.00 . A A . 34 LYS HZ1 1 1 2 2164 1 1 34 LYS HZ2 H 0.411 -24.362 -4.401 1.00 . A A . 34 LYS HZ2 1 1 2 2165 1 1 34 LYS HZ3 H -0.817 -24.827 -3.417 1.00 . A A . 34 LYS HZ3 1 1 2 2166 1 1 34 LYS N N -1.320 -17.115 -4.915 1.00 . A A . 34 LYS N 1 1 2 2167 1 1 34 LYS NZ N -0.115 -24.106 -3.570 1.00 . A A . 34 LYS NZ 1 1 2 2168 1 1 34 LYS O O -0.863 -19.418 -7.660 1.00 . A A . 34 LYS O 1 1 2 2169 1 1 35 GLY C C -3.431 -16.692 -9.324 1.00 . A A . 35 GLY C 1 1 2 2170 1 1 35 GLY CA C -3.116 -18.006 -8.623 1.00 . A A . 35 GLY CA 1 1 2 2171 1 1 35 GLY H H -2.852 -17.212 -6.685 1.00 . A A . 35 GLY H 1 1 2 2172 1 1 35 GLY HA2 H -2.514 -18.611 -9.297 1.00 . A A . 35 GLY HA2 1 1 2 2173 1 1 35 GLY HA3 H -4.048 -18.532 -8.434 1.00 . A A . 35 GLY HA3 1 1 2 2174 1 1 35 GLY N N -2.424 -17.831 -7.356 1.00 . A A . 35 GLY N 1 1 2 2175 1 1 35 GLY O O -4.513 -16.560 -9.897 1.00 . A A . 35 GLY O 1 1 2 2176 1 1 36 GLY C C -2.898 -13.262 -9.022 1.00 . A A . 36 GLY C 1 1 2 2177 1 1 36 GLY CA C -2.702 -14.440 -9.969 1.00 . A A . 36 GLY CA 1 1 2 2178 1 1 36 GLY H H -1.723 -15.807 -8.674 1.00 . A A . 36 GLY H 1 1 2 2179 1 1 36 GLY HA2 H -1.787 -14.272 -10.525 1.00 . A A . 36 GLY HA2 1 1 2 2180 1 1 36 GLY HA3 H -3.531 -14.505 -10.674 1.00 . A A . 36 GLY HA3 1 1 2 2181 1 1 36 GLY N N -2.549 -15.697 -9.244 1.00 . A A . 36 GLY N 1 1 2 2182 1 1 36 GLY O O -2.482 -13.352 -7.864 1.00 . A A . 36 GLY O 1 1 2 2183 1 1 37 PRO C C -4.761 -11.295 -7.599 1.00 . A A . 37 PRO C 1 1 2 2184 1 1 37 PRO CA C -3.679 -10.971 -8.638 1.00 . A A . 37 PRO CA 1 1 2 2185 1 1 37 PRO CB C -4.061 -9.837 -9.590 1.00 . A A . 37 PRO CB 1 1 2 2186 1 1 37 PRO CD C -3.958 -11.871 -10.832 1.00 . A A . 37 PRO CD 1 1 2 2187 1 1 37 PRO CG C -4.756 -10.570 -10.735 1.00 . A A . 37 PRO CG 1 1 2 2188 1 1 37 PRO HA H -2.761 -10.695 -8.128 1.00 . A A . 37 PRO HA 1 1 2 2189 1 1 37 PRO HB3 H -3.155 -9.358 -9.963 1.00 . A A . 37 PRO HB3 1 1 2 2190 1 1 37 PRO HD3 H -3.121 -11.731 -11.514 1.00 . A A . 37 PRO HD3 1 1 2 2191 1 1 37 PRO HG3 H -4.723 -9.999 -11.664 1.00 . A A . 37 PRO HG3 1 1 2 2192 1 1 37 PRO N N -3.445 -12.126 -9.492 1.00 . A A . 37 PRO N 1 1 2 2193 1 1 37 PRO O O -5.579 -12.203 -7.790 1.00 . A A . 37 PRO O 1 1 2 2194 1 1 38 ALA C C -6.885 -9.762 -5.628 1.00 . A A . 38 ALA C 1 1 2 2195 1 1 38 ALA CA C -5.704 -10.702 -5.397 1.00 . A A . 38 ALA CA 1 1 2 2196 1 1 38 ALA CB C -5.014 -10.314 -4.091 1.00 . A A . 38 ALA CB 1 1 2 2197 1 1 38 ALA H H -4.083 -9.801 -6.440 1.00 . A A . 38 ALA H 1 1 2 2198 1 1 38 ALA HA H -6.046 -11.733 -5.332 1.00 . A A . 38 ALA HA 1 1 2 2199 1 1 38 ALA HB1 H -5.736 -10.401 -3.277 1.00 . A A . 38 ALA HB1 1 1 2 2200 1 1 38 ALA HB2 H -4.171 -10.981 -3.913 1.00 . A A . 38 ALA HB2 1 1 2 2201 1 1 38 ALA HB3 H -4.666 -9.281 -4.141 1.00 . A A . 38 ALA HB3 1 1 2 2202 1 1 38 ALA N N -4.743 -10.569 -6.484 1.00 . A A . 38 ALA N 1 1 2 2203 1 1 38 ALA O O -6.669 -8.641 -6.085 1.00 . A A . 38 ALA O 1 1 2 2204 1 1 39 LYS C C -9.055 -8.181 -4.165 1.00 . A A . 39 LYS C 1 1 2 2205 1 1 39 LYS CA C -9.236 -9.222 -5.268 1.00 . A A . 39 LYS CA 1 1 2 2206 1 1 39 LYS CB C -10.604 -9.899 -5.125 1.00 . A A . 39 LYS CB 1 1 2 2207 1 1 39 LYS CD C -12.308 -11.500 -5.956 1.00 . A A . 39 LYS CD 1 1 2 2208 1 1 39 LYS CE C -12.294 -12.997 -5.653 1.00 . A A . 39 LYS CE 1 1 2 2209 1 1 39 LYS CG C -10.893 -10.949 -6.195 1.00 . A A . 39 LYS CG 1 1 2 2210 1 1 39 LYS H H -8.242 -11.073 -4.849 1.00 . A A . 39 LYS H 1 1 2 2211 1 1 39 LYS HA H -9.223 -8.730 -6.233 1.00 . A A . 39 LYS HA 1 1 2 2212 1 1 39 LYS HB3 H -11.365 -9.117 -5.191 1.00 . A A . 39 LYS HB3 1 1 2 2213 1 1 39 LYS HD3 H -12.934 -11.279 -6.812 1.00 . A A . 39 LYS HD3 1 1 2 2214 1 1 39 LYS HE3 H -13.212 -13.250 -5.119 1.00 . A A . 39 LYS HE3 1 1 2 2215 1 1 39 LYS HG3 H -10.156 -11.752 -6.136 1.00 . A A . 39 LYS HG3 1 1 2 2216 1 1 39 LYS HZ1 H -12.861 -13.531 -7.577 1.00 . A A . 39 LYS HZ1 1 1 2 2217 1 1 39 LYS HZ2 H -12.412 -14.796 -6.627 1.00 . A A . 39 LYS HZ2 1 1 2 2218 1 1 39 LYS HZ3 H -11.264 -13.815 -7.244 1.00 . A A . 39 LYS HZ3 1 1 2 2219 1 1 39 LYS N N -8.110 -10.154 -5.257 1.00 . A A . 39 LYS N 1 1 2 2220 1 1 39 LYS NZ N -12.205 -13.838 -6.861 1.00 . A A . 39 LYS NZ 1 1 2 2221 1 1 39 LYS O O -8.671 -8.516 -3.039 1.00 . A A . 39 LYS O 1 1 2 2222 1 1 40 LEU C C -10.929 -5.581 -3.186 1.00 . A A . 40 LEU C 1 1 2 2223 1 1 40 LEU CA C -9.458 -5.840 -3.515 1.00 . A A . 40 LEU CA 1 1 2 2224 1 1 40 LEU CB C -8.874 -4.556 -4.110 1.00 . A A . 40 LEU CB 1 1 2 2225 1 1 40 LEU CD1 C -6.406 -5.087 -3.821 1.00 . A A . 40 LEU CD1 1 1 2 2226 1 1 40 LEU CD2 C -7.388 -5.214 -6.129 1.00 . A A . 40 LEU CD2 1 1 2 2227 1 1 40 LEU CG C -7.482 -4.545 -4.763 1.00 . A A . 40 LEU CG 1 1 2 2228 1 1 40 LEU H H -9.702 -6.718 -5.410 1.00 . A A . 40 LEU H 1 1 2 2229 1 1 40 LEU HA H -8.913 -6.098 -2.607 1.00 . A A . 40 LEU HA 1 1 2 2230 1 1 40 LEU HB3 H -8.857 -3.817 -3.308 1.00 . A A . 40 LEU HB3 1 1 2 2231 1 1 40 LEU HD11 H -6.542 -6.162 -3.690 1.00 . A A . 40 LEU HD11 1 1 2 2232 1 1 40 LEU HD12 H -6.476 -4.587 -2.855 1.00 . A A . 40 LEU HD12 1 1 2 2233 1 1 40 LEU HD13 H -5.418 -4.909 -4.237 1.00 . A A . 40 LEU HD13 1 1 2 2234 1 1 40 LEU HD21 H -8.230 -4.914 -6.753 1.00 . A A . 40 LEU HD21 1 1 2 2235 1 1 40 LEU HD22 H -7.384 -6.290 -6.001 1.00 . A A . 40 LEU HD22 1 1 2 2236 1 1 40 LEU HD23 H -6.462 -4.924 -6.625 1.00 . A A . 40 LEU HD23 1 1 2 2237 1 1 40 LEU HG H -7.270 -3.507 -4.973 1.00 . A A . 40 LEU HG 1 1 2 2238 1 1 40 LEU N N -9.387 -6.930 -4.470 1.00 . A A . 40 LEU N 1 1 2 2239 1 1 40 LEU O O -11.818 -5.875 -3.997 1.00 . A A . 40 LEU O 1 1 2 2240 1 1 41 TYR C C -12.628 -3.284 -1.022 1.00 . A A . 41 TYR C 1 1 2 2241 1 1 41 TYR CA C -12.505 -4.736 -1.483 1.00 . A A . 41 TYR CA 1 1 2 2242 1 1 41 TYR CB C -12.794 -5.728 -0.343 1.00 . A A . 41 TYR CB 1 1 2 2243 1 1 41 TYR CD1 C -11.665 -7.884 -1.103 1.00 . A A . 41 TYR CD1 1 1 2 2244 1 1 41 TYR CD2 C -14.076 -7.871 -0.856 1.00 . A A . 41 TYR CD2 1 1 2 2245 1 1 41 TYR CE1 C -11.715 -9.205 -1.575 1.00 . A A . 41 TYR CE1 1 1 2 2246 1 1 41 TYR CE2 C -14.134 -9.214 -1.274 1.00 . A A . 41 TYR CE2 1 1 2 2247 1 1 41 TYR CG C -12.845 -7.193 -0.769 1.00 . A A . 41 TYR CG 1 1 2 2248 1 1 41 TYR CZ C -12.951 -9.886 -1.650 1.00 . A A . 41 TYR CZ 1 1 2 2249 1 1 41 TYR H H -10.405 -4.715 -1.419 1.00 . A A . 41 TYR H 1 1 2 2250 1 1 41 TYR HA H -13.238 -4.901 -2.269 1.00 . A A . 41 TYR HA 1 1 2 2251 1 1 41 TYR HB3 H -13.752 -5.459 0.106 1.00 . A A . 41 TYR HB3 1 1 2 2252 1 1 41 TYR HD1 H -10.711 -7.391 -1.030 1.00 . A A . 41 TYR HD1 1 1 2 2253 1 1 41 TYR HD2 H -14.994 -7.363 -0.618 1.00 . A A . 41 TYR HD2 1 1 2 2254 1 1 41 TYR HE1 H -10.797 -9.695 -1.865 1.00 . A A . 41 TYR HE1 1 1 2 2255 1 1 41 TYR HE2 H -15.096 -9.708 -1.325 1.00 . A A . 41 TYR HE2 1 1 2 2256 1 1 41 TYR HH H -13.818 -11.599 -1.808 1.00 . A A . 41 TYR HH 1 1 2 2257 1 1 41 TYR N N -11.177 -4.970 -2.028 1.00 . A A . 41 TYR N 1 1 2 2258 1 1 41 TYR O O -11.651 -2.662 -0.577 1.00 . A A . 41 TYR O 1 1 2 2259 1 1 41 TYR OH O -12.991 -11.181 -2.073 1.00 . A A . 41 TYR OH 1 1 2 2260 1 1 42 ASN C C -14.527 -1.293 0.703 1.00 . A A . 42 ASN C 1 1 2 2261 1 1 42 ASN CA C -14.222 -1.392 -0.791 1.00 . A A . 42 ASN CA 1 1 2 2262 1 1 42 ASN CB C -15.425 -0.910 -1.637 1.00 . A A . 42 ASN CB 1 1 2 2263 1 1 42 ASN CG C -16.691 -1.740 -1.502 1.00 . A A . 42 ASN CG 1 1 2 2264 1 1 42 ASN H H -14.582 -3.385 -1.453 1.00 . A A . 42 ASN H 1 1 2 2265 1 1 42 ASN HA H -13.361 -0.749 -0.990 1.00 . A A . 42 ASN HA 1 1 2 2266 1 1 42 ASN HB3 H -15.120 -0.867 -2.682 1.00 . A A . 42 ASN HB3 1 1 2 2267 1 1 42 ASN HD21 H -17.298 -1.262 -3.383 1.00 . A A . 42 ASN HD21 1 1 2 2268 1 1 42 ASN HD22 H -18.370 -2.286 -2.444 1.00 . A A . 42 ASN HD22 1 1 2 2269 1 1 42 ASN N N -13.842 -2.752 -1.161 1.00 . A A . 42 ASN N 1 1 2 2270 1 1 42 ASN ND2 N -17.504 -1.782 -2.544 1.00 . A A . 42 ASN ND2 1 1 2 2271 1 1 42 ASN O O -14.447 -2.271 1.446 1.00 . A A . 42 ASN O 1 1 2 2272 1 1 42 ASN OD1 O -16.970 -2.331 -0.464 1.00 . A A . 42 ASN OD1 1 1 2 2273 1 1 43 ASP C C -16.589 -0.349 3.009 1.00 . A A . 43 ASP C 1 1 2 2274 1 1 43 ASP CA C -15.235 0.208 2.548 1.00 . A A . 43 ASP CA 1 1 2 2275 1 1 43 ASP CB C -15.140 1.719 2.799 1.00 . A A . 43 ASP CB 1 1 2 2276 1 1 43 ASP CG C -16.374 2.523 2.377 1.00 . A A . 43 ASP CG 1 1 2 2277 1 1 43 ASP H H -14.932 0.675 0.496 1.00 . A A . 43 ASP H 1 1 2 2278 1 1 43 ASP HA H -14.488 -0.265 3.182 1.00 . A A . 43 ASP HA 1 1 2 2279 1 1 43 ASP HB3 H -14.255 2.115 2.297 1.00 . A A . 43 ASP HB3 1 1 2 2280 1 1 43 ASP N N -14.879 -0.093 1.161 1.00 . A A . 43 ASP N 1 1 2 2281 1 1 43 ASP O O -16.949 -0.155 4.168 1.00 . A A . 43 ASP O 1 1 2 2282 1 1 43 ASP OD1 O -17.052 2.207 1.373 1.00 . A A . 43 ASP OD1 1 1 2 2283 1 1 43 ASP OD2 O -16.612 3.587 2.998 1.00 . A A . 43 ASP OD2 1 1 2 2284 1 1 44 LYS C C -18.087 -3.370 2.678 1.00 . A A . 44 LYS C 1 1 2 2285 1 1 44 LYS CA C -18.472 -1.890 2.583 1.00 . A A . 44 LYS CA 1 1 2 2286 1 1 44 LYS CB C -19.636 -1.668 1.611 1.00 . A A . 44 LYS CB 1 1 2 2287 1 1 44 LYS CD C -21.307 -0.059 2.707 1.00 . A A . 44 LYS CD 1 1 2 2288 1 1 44 LYS CE C -21.965 1.310 2.514 1.00 . A A . 44 LYS CE 1 1 2 2289 1 1 44 LYS CG C -20.182 -0.230 1.676 1.00 . A A . 44 LYS CG 1 1 2 2290 1 1 44 LYS H H -17.002 -1.199 1.211 1.00 . A A . 44 LYS H 1 1 2 2291 1 1 44 LYS HA H -18.804 -1.576 3.572 1.00 . A A . 44 LYS HA 1 1 2 2292 1 1 44 LYS HB3 H -20.435 -2.379 1.827 1.00 . A A . 44 LYS HB3 1 1 2 2293 1 1 44 LYS HD3 H -20.886 -0.139 3.712 1.00 . A A . 44 LYS HD3 1 1 2 2294 1 1 44 LYS HE3 H -22.426 1.352 1.524 1.00 . A A . 44 LYS HE3 1 1 2 2295 1 1 44 LYS HG3 H -20.549 0.025 0.685 1.00 . A A . 44 LYS HG3 1 1 2 2296 1 1 44 LYS HZ1 H -23.346 2.553 3.401 1.00 . A A . 44 LYS HZ1 1 1 2 2297 1 1 44 LYS HZ2 H -22.590 1.605 4.466 1.00 . A A . 44 LYS HZ2 1 1 2 2298 1 1 44 LYS HZ3 H -23.793 0.986 3.504 1.00 . A A . 44 LYS HZ3 1 1 2 2299 1 1 44 LYS N N -17.326 -1.074 2.164 1.00 . A A . 44 LYS N 1 1 2 2300 1 1 44 LYS NZ N -22.992 1.609 3.536 1.00 . A A . 44 LYS NZ 1 1 2 2301 1 1 44 LYS O O -18.848 -4.171 3.226 1.00 . A A . 44 LYS O 1 1 2 2302 1 1 45 GLY C C -16.947 -5.877 0.953 1.00 . A A . 45 GLY C 1 1 2 2303 1 1 45 GLY CA C -16.426 -5.114 2.167 1.00 . A A . 45 GLY CA 1 1 2 2304 1 1 45 GLY H H -16.292 -3.048 1.789 1.00 . A A . 45 GLY H 1 1 2 2305 1 1 45 GLY HA2 H -15.339 -5.103 2.136 1.00 . A A . 45 GLY HA2 1 1 2 2306 1 1 45 GLY HA3 H -16.748 -5.635 3.068 1.00 . A A . 45 GLY HA3 1 1 2 2307 1 1 45 GLY N N -16.897 -3.745 2.203 1.00 . A A . 45 GLY N 1 1 2 2308 1 1 45 GLY O O -16.830 -7.100 0.931 1.00 . A A . 45 GLY O 1 1 2 2309 1 1 46 GLU C C -16.568 -5.680 -2.189 1.00 . A A . 46 GLU C 1 1 2 2310 1 1 46 GLU CA C -17.847 -5.720 -1.340 1.00 . A A . 46 GLU CA 1 1 2 2311 1 1 46 GLU CB C -18.998 -4.799 -1.795 1.00 . A A . 46 GLU CB 1 1 2 2312 1 1 46 GLU CD C -19.586 -5.950 -4.010 1.00 . A A . 46 GLU CD 1 1 2 2313 1 1 46 GLU CG C -19.125 -4.669 -3.295 1.00 . A A . 46 GLU CG 1 1 2 2314 1 1 46 GLU H H -17.389 -4.204 -0.222 1.00 . A A . 46 GLU H 1 1 2 2315 1 1 46 GLU HA H -18.203 -6.751 -1.250 1.00 . A A . 46 GLU HA 1 1 2 2316 1 1 46 GLU HB3 H -18.876 -3.795 -1.395 1.00 . A A . 46 GLU HB3 1 1 2 2317 1 1 46 GLU HG3 H -18.125 -4.336 -3.565 1.00 . A A . 46 GLU HG3 1 1 2 2318 1 1 46 GLU N N -17.502 -5.201 -0.053 1.00 . A A . 46 GLU N 1 1 2 2319 1 1 46 GLU O O -15.711 -4.808 -1.997 1.00 . A A . 46 GLU O 1 1 2 2320 1 1 46 GLU OE1 O -19.262 -7.064 -3.543 1.00 . A A . 46 GLU OE1 1 1 2 2321 1 1 46 GLU OE2 O -20.383 -5.829 -4.968 1.00 . A A . 46 GLU OE2 1 1 2 2322 1 1 47 TYR C C -15.382 -5.741 -5.125 1.00 . A A . 47 TYR C 1 1 2 2323 1 1 47 TYR CA C -15.240 -6.720 -3.955 1.00 . A A . 47 TYR CA 1 1 2 2324 1 1 47 TYR CB C -15.041 -8.164 -4.433 1.00 . A A . 47 TYR CB 1 1 2 2325 1 1 47 TYR CD1 C -16.994 -8.577 -6.007 1.00 . A A . 47 TYR CD1 1 1 2 2326 1 1 47 TYR CD2 C -14.721 -8.641 -6.885 1.00 . A A . 47 TYR CD2 1 1 2 2327 1 1 47 TYR CE1 C -17.499 -8.874 -7.284 1.00 . A A . 47 TYR CE1 1 1 2 2328 1 1 47 TYR CE2 C -15.219 -8.940 -8.166 1.00 . A A . 47 TYR CE2 1 1 2 2329 1 1 47 TYR CG C -15.606 -8.486 -5.802 1.00 . A A . 47 TYR CG 1 1 2 2330 1 1 47 TYR CZ C -16.614 -9.066 -8.371 1.00 . A A . 47 TYR CZ 1 1 2 2331 1 1 47 TYR H H -17.213 -7.236 -3.302 1.00 . A A . 47 TYR H 1 1 2 2332 1 1 47 TYR HA H -14.368 -6.443 -3.359 1.00 . A A . 47 TYR HA 1 1 2 2333 1 1 47 TYR HB3 H -15.471 -8.858 -3.708 1.00 . A A . 47 TYR HB3 1 1 2 2334 1 1 47 TYR HD1 H -17.683 -8.384 -5.192 1.00 . A A . 47 TYR HD1 1 1 2 2335 1 1 47 TYR HD2 H -13.657 -8.514 -6.717 1.00 . A A . 47 TYR HD2 1 1 2 2336 1 1 47 TYR HE1 H -18.568 -8.924 -7.426 1.00 . A A . 47 TYR HE1 1 1 2 2337 1 1 47 TYR HE2 H -14.537 -9.076 -8.994 1.00 . A A . 47 TYR HE2 1 1 2 2338 1 1 47 TYR HH H -18.061 -9.359 -9.630 1.00 . A A . 47 TYR HH 1 1 2 2339 1 1 47 TYR N N -16.423 -6.629 -3.111 1.00 . A A . 47 TYR N 1 1 2 2340 1 1 47 TYR O O -16.502 -5.443 -5.564 1.00 . A A . 47 TYR O 1 1 2 2341 1 1 47 TYR OH O -17.094 -9.303 -9.624 1.00 . A A . 47 TYR OH 1 1 2 2342 1 1 48 ILE C C -13.168 -4.377 -7.776 1.00 . A A . 48 ILE C 1 1 2 2343 1 1 48 ILE CA C -14.262 -4.217 -6.706 1.00 . A A . 48 ILE CA 1 1 2 2344 1 1 48 ILE CB C -14.295 -2.796 -6.084 1.00 . A A . 48 ILE CB 1 1 2 2345 1 1 48 ILE CD1 C -12.856 -1.025 -4.996 1.00 . A A . 48 ILE CD1 1 1 2 2346 1 1 48 ILE CG1 C -13.163 -2.526 -5.077 1.00 . A A . 48 ILE CG1 1 1 2 2347 1 1 48 ILE CG2 C -15.660 -2.507 -5.434 1.00 . A A . 48 ILE CG2 1 1 2 2348 1 1 48 ILE H H -13.375 -5.590 -5.292 1.00 . A A . 48 ILE H 1 1 2 2349 1 1 48 ILE HA H -15.190 -4.319 -7.268 1.00 . A A . 48 ILE HA 1 1 2 2350 1 1 48 ILE HB H -14.191 -2.088 -6.909 1.00 . A A . 48 ILE HB 1 1 2 2351 1 1 48 ILE HD11 H -12.206 -0.836 -4.145 1.00 . A A . 48 ILE HD11 1 1 2 2352 1 1 48 ILE HD12 H -12.363 -0.701 -5.918 1.00 . A A . 48 ILE HD12 1 1 2 2353 1 1 48 ILE HD13 H -13.768 -0.448 -4.853 1.00 . A A . 48 ILE HD13 1 1 2 2354 1 1 48 ILE HG13 H -12.259 -3.050 -5.385 1.00 . A A . 48 ILE HG13 1 1 2 2355 1 1 48 ILE HG21 H -16.451 -2.774 -6.136 1.00 . A A . 48 ILE HG21 1 1 2 2356 1 1 48 ILE HG22 H -15.786 -3.084 -4.515 1.00 . A A . 48 ILE HG22 1 1 2 2357 1 1 48 ILE HG23 H -15.748 -1.445 -5.208 1.00 . A A . 48 ILE HG23 1 1 2 2358 1 1 48 ILE N N -14.259 -5.263 -5.671 1.00 . A A . 48 ILE N 1 1 2 2359 1 1 48 ILE O O -12.956 -3.457 -8.572 1.00 . A A . 48 ILE O 1 1 2 2360 1 1 49 GLY C C -10.324 -6.532 -8.384 1.00 . A A . 49 GLY C 1 1 2 2361 1 1 49 GLY CA C -11.577 -5.868 -8.939 1.00 . A A . 49 GLY CA 1 1 2 2362 1 1 49 GLY H H -12.616 -6.230 -7.138 1.00 . A A . 49 GLY H 1 1 2 2363 1 1 49 GLY HA2 H -12.075 -6.565 -9.614 1.00 . A A . 49 GLY HA2 1 1 2 2364 1 1 49 GLY HA3 H -11.288 -4.974 -9.497 1.00 . A A . 49 GLY HA3 1 1 2 2365 1 1 49 GLY N N -12.496 -5.530 -7.854 1.00 . A A . 49 GLY N 1 1 2 2366 1 1 49 GLY O O -10.273 -6.834 -7.194 1.00 . A A . 49 GLY O 1 1 2 2367 1 1 50 ASP C C -6.839 -6.429 -9.344 1.00 . A A . 50 ASP C 1 1 2 2368 1 1 50 ASP CA C -8.004 -7.313 -8.846 1.00 . A A . 50 ASP CA 1 1 2 2369 1 1 50 ASP CB C -7.864 -8.825 -9.125 1.00 . A A . 50 ASP CB 1 1 2 2370 1 1 50 ASP CG C -8.177 -9.301 -10.541 1.00 . A A . 50 ASP CG 1 1 2 2371 1 1 50 ASP H H -9.437 -6.591 -10.217 1.00 . A A . 50 ASP H 1 1 2 2372 1 1 50 ASP HA H -7.944 -7.247 -7.767 1.00 . A A . 50 ASP HA 1 1 2 2373 1 1 50 ASP HB3 H -8.544 -9.343 -8.448 1.00 . A A . 50 ASP HB3 1 1 2 2374 1 1 50 ASP N N -9.327 -6.788 -9.232 1.00 . A A . 50 ASP N 1 1 2 2375 1 1 50 ASP O O -5.670 -6.686 -9.039 1.00 . A A . 50 ASP O 1 1 2 2376 1 1 50 ASP OD1 O -8.034 -8.531 -11.512 1.00 . A A . 50 ASP OD1 1 1 2 2377 1 1 50 ASP OD2 O -8.681 -10.448 -10.672 1.00 . A A . 50 ASP OD2 1 1 2 2378 1 1 51 SER C C -7.140 -2.909 -10.393 1.00 . A A . 51 SER C 1 1 2 2379 1 1 51 SER CA C -6.274 -4.160 -10.235 1.00 . A A . 51 SER CA 1 1 2 2380 1 1 51 SER CB C -5.496 -4.350 -11.543 1.00 . A A . 51 SER CB 1 1 2 2381 1 1 51 SER H H -8.121 -5.126 -10.219 1.00 . A A . 51 SER H 1 1 2 2382 1 1 51 SER HA H -5.588 -4.034 -9.396 1.00 . A A . 51 SER HA 1 1 2 2383 1 1 51 SER HB3 H -5.097 -3.386 -11.863 1.00 . A A . 51 SER HB3 1 1 2 2384 1 1 51 SER HG H -3.892 -4.894 -10.630 1.00 . A A . 51 SER HG 1 1 2 2385 1 1 51 SER N N -7.154 -5.304 -9.997 1.00 . A A . 51 SER N 1 1 2 2386 1 1 51 SER O O -8.178 -2.978 -11.059 1.00 . A A . 51 SER O 1 1 2 2387 1 1 51 SER OG O -4.417 -5.246 -11.366 1.00 . A A . 51 SER OG 1 1 2 2388 1 1 52 TYR C C -6.331 0.655 -9.595 1.00 . A A . 52 TYR C 1 1 2 2389 1 1 52 TYR CA C -7.219 -0.441 -10.197 1.00 . A A . 52 TYR CA 1 1 2 2390 1 1 52 TYR CB C -8.663 -0.245 -9.711 1.00 . A A . 52 TYR CB 1 1 2 2391 1 1 52 TYR CD1 C -8.578 0.238 -7.277 1.00 . A A . 52 TYR CD1 1 1 2 2392 1 1 52 TYR CD2 C -9.506 -1.894 -7.997 1.00 . A A . 52 TYR CD2 1 1 2 2393 1 1 52 TYR CE1 C -8.885 -0.060 -5.955 1.00 . A A . 52 TYR CE1 1 1 2 2394 1 1 52 TYR CE2 C -9.803 -2.212 -6.665 1.00 . A A . 52 TYR CE2 1 1 2 2395 1 1 52 TYR CG C -8.908 -0.663 -8.294 1.00 . A A . 52 TYR CG 1 1 2 2396 1 1 52 TYR CZ C -9.491 -1.291 -5.633 1.00 . A A . 52 TYR CZ 1 1 2 2397 1 1 52 TYR H H -5.883 -1.750 -9.256 1.00 . A A . 52 TYR H 1 1 2 2398 1 1 52 TYR HA H -7.199 -0.342 -11.281 1.00 . A A . 52 TYR HA 1 1 2 2399 1 1 52 TYR HB3 H -9.367 -0.760 -10.364 1.00 . A A . 52 TYR HB3 1 1 2 2400 1 1 52 TYR HD1 H -8.100 1.174 -7.501 1.00 . A A . 52 TYR HD1 1 1 2 2401 1 1 52 TYR HD2 H -9.751 -2.586 -8.792 1.00 . A A . 52 TYR HD2 1 1 2 2402 1 1 52 TYR HE1 H -8.653 0.699 -5.233 1.00 . A A . 52 TYR HE1 1 1 2 2403 1 1 52 TYR HE2 H -10.298 -3.151 -6.476 1.00 . A A . 52 TYR HE2 1 1 2 2404 1 1 52 TYR HH H -9.761 -0.783 -3.786 1.00 . A A . 52 TYR HH 1 1 2 2405 1 1 52 TYR N N -6.710 -1.767 -9.845 1.00 . A A . 52 TYR N 1 1 2 2406 1 1 52 TYR O O -5.507 0.403 -8.707 1.00 . A A . 52 TYR O 1 1 2 2407 1 1 52 TYR OH O -9.775 -1.571 -4.335 1.00 . A A . 52 TYR OH 1 1 2 2408 1 1 53 SER C C -7.285 3.913 -8.875 1.00 . A A . 53 SER C 1 1 2 2409 1 1 53 SER CA C -6.099 3.115 -9.388 1.00 . A A . 53 SER CA 1 1 2 2410 1 1 53 SER CB C -5.232 3.937 -10.331 1.00 . A A . 53 SER CB 1 1 2 2411 1 1 53 SER H H -7.447 2.022 -10.525 1.00 . A A . 53 SER H 1 1 2 2412 1 1 53 SER HA H -5.462 2.861 -8.558 1.00 . A A . 53 SER HA 1 1 2 2413 1 1 53 SER HB3 H -4.842 4.791 -9.767 1.00 . A A . 53 SER HB3 1 1 2 2414 1 1 53 SER HG H -3.504 3.785 -11.173 1.00 . A A . 53 SER HG 1 1 2 2415 1 1 53 SER N N -6.602 1.896 -9.994 1.00 . A A . 53 SER N 1 1 2 2416 1 1 53 SER O O -8.365 3.883 -9.475 1.00 . A A . 53 SER O 1 1 2 2417 1 1 53 SER OG O -4.148 3.154 -10.784 1.00 . A A . 53 SER OG 1 1 2 2418 1 1 54 ALA C C -7.419 6.753 -6.737 1.00 . A A . 54 ALA C 1 1 2 2419 1 1 54 ALA CA C -8.063 5.415 -7.069 1.00 . A A . 54 ALA CA 1 1 2 2420 1 1 54 ALA CB C -8.534 4.671 -5.811 1.00 . A A . 54 ALA CB 1 1 2 2421 1 1 54 ALA H H -6.160 4.565 -7.345 1.00 . A A . 54 ALA H 1 1 2 2422 1 1 54 ALA HA H -8.916 5.607 -7.715 1.00 . A A . 54 ALA HA 1 1 2 2423 1 1 54 ALA HB1 H -9.292 5.265 -5.300 1.00 . A A . 54 ALA HB1 1 1 2 2424 1 1 54 ALA HB2 H -8.949 3.695 -6.074 1.00 . A A . 54 ALA HB2 1 1 2 2425 1 1 54 ALA HB3 H -7.693 4.523 -5.136 1.00 . A A . 54 ALA HB3 1 1 2 2426 1 1 54 ALA N N -7.086 4.612 -7.767 1.00 . A A . 54 ALA N 1 1 2 2427 1 1 54 ALA O O -6.197 6.881 -6.696 1.00 . A A . 54 ALA O 1 1 2 2428 1 1 55 GLN C C -8.252 9.377 -4.747 1.00 . A A . 55 GLN C 1 1 2 2429 1 1 55 GLN CA C -7.852 9.114 -6.190 1.00 . A A . 55 GLN CA 1 1 2 2430 1 1 55 GLN CB C -8.559 10.073 -7.160 1.00 . A A . 55 GLN CB 1 1 2 2431 1 1 55 GLN CD C -8.861 12.496 -7.936 1.00 . A A . 55 GLN CD 1 1 2 2432 1 1 55 GLN CG C -7.943 11.482 -7.242 1.00 . A A . 55 GLN CG 1 1 2 2433 1 1 55 GLN H H -9.215 7.622 -6.697 1.00 . A A . 55 GLN H 1 1 2 2434 1 1 55 GLN HA H -6.773 9.183 -6.266 1.00 . A A . 55 GLN HA 1 1 2 2435 1 1 55 GLN HB3 H -9.604 10.132 -6.855 1.00 . A A . 55 GLN HB3 1 1 2 2436 1 1 55 GLN HE21 H -7.349 13.831 -8.271 1.00 . A A . 55 GLN HE21 1 1 2 2437 1 1 55 GLN HE22 H -8.928 14.340 -8.759 1.00 . A A . 55 GLN HE22 1 1 2 2438 1 1 55 GLN HG3 H -7.005 11.416 -7.797 1.00 . A A . 55 GLN HG3 1 1 2 2439 1 1 55 GLN N N -8.243 7.766 -6.535 1.00 . A A . 55 GLN N 1 1 2 2440 1 1 55 GLN NE2 N -8.335 13.641 -8.334 1.00 . A A . 55 GLN NE2 1 1 2 2441 1 1 55 GLN O O -9.360 9.018 -4.332 1.00 . A A . 55 GLN O 1 1 2 2442 1 1 55 GLN OE1 O -10.066 12.291 -8.070 1.00 . A A . 55 GLN OE1 1 1 2 2443 1 1 56 ILE C C -8.415 11.681 -2.619 1.00 . A A . 56 ILE C 1 1 2 2444 1 1 56 ILE CA C -7.670 10.349 -2.588 1.00 . A A . 56 ILE CA 1 1 2 2445 1 1 56 ILE CB C -6.424 10.357 -1.681 1.00 . A A . 56 ILE CB 1 1 2 2446 1 1 56 ILE CD1 C -6.157 7.816 -1.436 1.00 . A A . 56 ILE CD1 1 1 2 2447 1 1 56 ILE CG1 C -5.540 9.118 -1.941 1.00 . A A . 56 ILE CG1 1 1 2 2448 1 1 56 ILE CG2 C -6.824 10.483 -0.202 1.00 . A A . 56 ILE CG2 1 1 2 2449 1 1 56 ILE H H -6.461 10.217 -4.403 1.00 . A A . 56 ILE H 1 1 2 2450 1 1 56 ILE HA H -8.350 9.599 -2.180 1.00 . A A . 56 ILE HA 1 1 2 2451 1 1 56 ILE HB H -5.836 11.241 -1.893 1.00 . A A . 56 ILE HB 1 1 2 2452 1 1 56 ILE HD11 H -7.159 7.699 -1.839 1.00 . A A . 56 ILE HD11 1 1 2 2453 1 1 56 ILE HD12 H -5.555 6.991 -1.800 1.00 . A A . 56 ILE HD12 1 1 2 2454 1 1 56 ILE HD13 H -6.191 7.815 -0.342 1.00 . A A . 56 ILE HD13 1 1 2 2455 1 1 56 ILE HG13 H -4.574 9.266 -1.482 1.00 . A A . 56 ILE HG13 1 1 2 2456 1 1 56 ILE HG21 H -5.936 10.474 0.424 1.00 . A A . 56 ILE HG21 1 1 2 2457 1 1 56 ILE HG22 H -7.341 11.424 -0.032 1.00 . A A . 56 ILE HG22 1 1 2 2458 1 1 56 ILE HG23 H -7.495 9.680 0.098 1.00 . A A . 56 ILE HG23 1 1 2 2459 1 1 56 ILE N N -7.361 9.986 -3.974 1.00 . A A . 56 ILE N 1 1 2 2460 1 1 56 ILE O O -7.819 12.751 -2.522 1.00 . A A . 56 ILE O 1 1 2 2461 1 1 57 ARG C C -11.288 12.887 -1.382 1.00 . A A . 57 ARG C 1 1 2 2462 1 1 57 ARG CA C -10.640 12.753 -2.749 1.00 . A A . 57 ARG CA 1 1 2 2463 1 1 57 ARG CB C -11.688 12.578 -3.852 1.00 . A A . 57 ARG CB 1 1 2 2464 1 1 57 ARG CD C -10.653 14.311 -5.384 1.00 . A A . 57 ARG CD 1 1 2 2465 1 1 57 ARG CG C -11.108 12.851 -5.238 1.00 . A A . 57 ARG CG 1 1 2 2466 1 1 57 ARG CZ C -12.580 15.692 -6.204 1.00 . A A . 57 ARG CZ 1 1 2 2467 1 1 57 ARG H H -10.163 10.686 -2.788 1.00 . A A . 57 ARG H 1 1 2 2468 1 1 57 ARG HA H -10.064 13.668 -2.901 1.00 . A A . 57 ARG HA 1 1 2 2469 1 1 57 ARG HB3 H -12.498 13.274 -3.667 1.00 . A A . 57 ARG HB3 1 1 2 2470 1 1 57 ARG HD3 H -9.604 14.316 -5.678 1.00 . A A . 57 ARG HD3 1 1 2 2471 1 1 57 ARG HE H -10.981 15.118 -7.305 1.00 . A A . 57 ARG HE 1 1 2 2472 1 1 57 ARG HG3 H -11.865 12.619 -5.987 1.00 . A A . 57 ARG HG3 1 1 2 2473 1 1 57 ARG HH11 H -12.939 15.181 -4.223 1.00 . A A . 57 ARG HH11 1 1 2 2474 1 1 57 ARG HH12 H -14.096 16.208 -4.954 1.00 . A A . 57 ARG HH12 1 1 2 2475 1 1 57 ARG HH21 H -12.610 16.477 -8.089 1.00 . A A . 57 ARG HH21 1 1 2 2476 1 1 57 ARG HH22 H -13.952 16.914 -7.067 1.00 . A A . 57 ARG HH22 1 1 2 2477 1 1 57 ARG N N -9.734 11.609 -2.770 1.00 . A A . 57 ARG N 1 1 2 2478 1 1 57 ARG NE N -11.429 15.040 -6.392 1.00 . A A . 57 ARG NE 1 1 2 2479 1 1 57 ARG NH1 N -13.254 15.650 -5.059 1.00 . A A . 57 ARG NH1 1 1 2 2480 1 1 57 ARG NH2 N -13.091 16.398 -7.196 1.00 . A A . 57 ARG NH2 1 1 2 2481 1 1 57 ARG O O -12.472 13.210 -1.269 1.00 . A A . 57 ARG O 1 1 2 2482 1 1 58 THR C C -10.026 12.892 2.019 1.00 . A A . 58 THR C 1 1 2 2483 1 1 58 THR CA C -11.062 12.452 0.992 1.00 . A A . 58 THR CA 1 1 2 2484 1 1 58 THR CB C -11.464 10.993 1.263 1.00 . A A . 58 THR CB 1 1 2 2485 1 1 58 THR CG2 C -12.878 10.688 0.787 1.00 . A A . 58 THR CG2 1 1 2 2486 1 1 58 THR H H -9.563 12.357 -0.496 1.00 . A A . 58 THR H 1 1 2 2487 1 1 58 THR HA H -11.936 13.101 1.052 1.00 . A A . 58 THR HA 1 1 2 2488 1 1 58 THR HB H -11.461 10.856 2.340 1.00 . A A . 58 THR HB 1 1 2 2489 1 1 58 THR HG1 H -10.806 9.891 -0.232 1.00 . A A . 58 THR HG1 1 1 2 2490 1 1 58 THR HG21 H -13.566 11.422 1.203 1.00 . A A . 58 THR HG21 1 1 2 2491 1 1 58 THR HG22 H -13.172 9.703 1.146 1.00 . A A . 58 THR HG22 1 1 2 2492 1 1 58 THR HG23 H -12.934 10.737 -0.299 1.00 . A A . 58 THR HG23 1 1 2 2493 1 1 58 THR N N -10.535 12.564 -0.346 1.00 . A A . 58 THR N 1 1 2 2494 1 1 58 THR O O -8.822 12.860 1.750 1.00 . A A . 58 THR O 1 1 2 2495 1 1 58 THR OG1 O -10.553 10.064 0.693 1.00 . A A . 58 THR OG1 1 1 2 2496 1 1 59 ALA C C -9.014 12.105 4.860 1.00 . A A . 59 ALA C 1 1 2 2497 1 1 59 ALA CA C -9.620 13.433 4.375 1.00 . A A . 59 ALA CA 1 1 2 2498 1 1 59 ALA CB C -10.422 14.106 5.491 1.00 . A A . 59 ALA CB 1 1 2 2499 1 1 59 ALA H H -11.494 13.305 3.349 1.00 . A A . 59 ALA H 1 1 2 2500 1 1 59 ALA HA H -8.806 14.100 4.080 1.00 . A A . 59 ALA HA 1 1 2 2501 1 1 59 ALA HB1 H -9.759 14.303 6.331 1.00 . A A . 59 ALA HB1 1 1 2 2502 1 1 59 ALA HB2 H -10.832 15.053 5.138 1.00 . A A . 59 ALA HB2 1 1 2 2503 1 1 59 ALA HB3 H -11.238 13.459 5.816 1.00 . A A . 59 ALA HB3 1 1 2 2504 1 1 59 ALA N N -10.489 13.230 3.224 1.00 . A A . 59 ALA N 1 1 2 2505 1 1 59 ALA O O -7.851 12.082 5.258 1.00 . A A . 59 ALA O 1 1 2 2506 1 1 60 THR C C -9.868 8.677 4.117 1.00 . A A . 60 THR C 1 1 2 2507 1 1 60 THR CA C -9.346 9.649 5.183 1.00 . A A . 60 THR CA 1 1 2 2508 1 1 60 THR CB C -9.876 9.248 6.580 1.00 . A A . 60 THR CB 1 1 2 2509 1 1 60 THR CG2 C -9.085 9.843 7.744 1.00 . A A . 60 THR CG2 1 1 2 2510 1 1 60 THR H H -10.702 11.059 4.425 1.00 . A A . 60 THR H 1 1 2 2511 1 1 60 THR HA H -8.256 9.603 5.186 1.00 . A A . 60 THR HA 1 1 2 2512 1 1 60 THR HB H -9.813 8.164 6.669 1.00 . A A . 60 THR HB 1 1 2 2513 1 1 60 THR HG1 H -11.285 10.585 6.794 1.00 . A A . 60 THR HG1 1 1 2 2514 1 1 60 THR HG21 H -8.680 10.821 7.488 1.00 . A A . 60 THR HG21 1 1 2 2515 1 1 60 THR HG22 H -8.284 9.157 8.000 1.00 . A A . 60 THR HG22 1 1 2 2516 1 1 60 THR HG23 H -9.704 9.936 8.633 1.00 . A A . 60 THR HG23 1 1 2 2517 1 1 60 THR N N -9.779 11.005 4.829 1.00 . A A . 60 THR N 1 1 2 2518 1 1 60 THR O O -10.996 8.847 3.653 1.00 . A A . 60 THR O 1 1 2 2519 1 1 60 THR OG1 O -11.231 9.617 6.789 1.00 . A A . 60 THR OG1 1 1 2 2520 1 1 61 MET C C -8.936 5.270 3.359 1.00 . A A . 61 MET C 1 1 2 2521 1 1 61 MET CA C -9.340 6.625 2.787 1.00 . A A . 61 MET CA 1 1 2 2522 1 1 61 MET CB C -8.492 6.908 1.540 1.00 . A A . 61 MET CB 1 1 2 2523 1 1 61 MET CE C -7.731 4.714 -0.833 1.00 . A A . 61 MET CE 1 1 2 2524 1 1 61 MET CG C -9.303 6.692 0.277 1.00 . A A . 61 MET CG 1 1 2 2525 1 1 61 MET H H -8.156 7.584 4.190 1.00 . A A . 61 MET H 1 1 2 2526 1 1 61 MET HA H -10.404 6.626 2.549 1.00 . A A . 61 MET HA 1 1 2 2527 1 1 61 MET HB3 H -7.607 6.280 1.538 1.00 . A A . 61 MET HB3 1 1 2 2528 1 1 61 MET HE1 H -7.509 5.296 -1.725 1.00 . A A . 61 MET HE1 1 1 2 2529 1 1 61 MET HE2 H -7.062 5.024 -0.030 1.00 . A A . 61 MET HE2 1 1 2 2530 1 1 61 MET HE3 H -7.576 3.657 -1.047 1.00 . A A . 61 MET HE3 1 1 2 2531 1 1 61 MET HG3 H -8.845 7.301 -0.488 1.00 . A A . 61 MET HG3 1 1 2 2532 1 1 61 MET N N -9.075 7.662 3.770 1.00 . A A . 61 MET N 1 1 2 2533 1 1 61 MET O O -8.149 5.212 4.302 1.00 . A A . 61 MET O 1 1 2 2534 1 1 61 MET SD S -9.453 4.995 -0.346 1.00 . A A . 61 MET SD 1 1 2 2535 1 1 62 SER C C -9.539 1.795 2.181 1.00 . A A . 62 SER C 1 1 2 2536 1 1 62 SER CA C -9.192 2.832 3.264 1.00 . A A . 62 SER CA 1 1 2 2537 1 1 62 SER CB C -10.031 2.683 4.550 1.00 . A A . 62 SER CB 1 1 2 2538 1 1 62 SER H H -9.916 4.238 1.907 1.00 . A A . 62 SER H 1 1 2 2539 1 1 62 SER HA H -8.140 2.733 3.517 1.00 . A A . 62 SER HA 1 1 2 2540 1 1 62 SER HB3 H -9.774 3.480 5.248 1.00 . A A . 62 SER HB3 1 1 2 2541 1 1 62 SER HG H -11.701 1.805 4.122 1.00 . A A . 62 SER HG 1 1 2 2542 1 1 62 SER N N -9.402 4.174 2.765 1.00 . A A . 62 SER N 1 1 2 2543 1 1 62 SER O O -10.626 1.861 1.600 1.00 . A A . 62 SER O 1 1 2 2544 1 1 62 SER OG O -11.430 2.723 4.317 1.00 . A A . 62 SER OG 1 1 2 2545 1 1 63 CYS C C -8.286 -1.577 1.730 1.00 . A A . 63 CYS C 1 1 2 2546 1 1 63 CYS CA C -8.927 -0.349 1.083 1.00 . A A . 63 CYS CA 1 1 2 2547 1 1 63 CYS CB C -8.364 -0.171 -0.334 1.00 . A A . 63 CYS CB 1 1 2 2548 1 1 63 CYS H H -7.780 0.779 2.422 1.00 . A A . 63 CYS H 1 1 2 2549 1 1 63 CYS HA H -10.003 -0.514 1.016 1.00 . A A . 63 CYS HA 1 1 2 2550 1 1 63 CYS HB3 H -8.532 -1.087 -0.904 1.00 . A A . 63 CYS HB3 1 1 2 2551 1 1 63 CYS HG H -10.437 0.891 -0.770 1.00 . A A . 63 CYS HG 1 1 2 2552 1 1 63 CYS N N -8.657 0.823 1.917 1.00 . A A . 63 CYS N 1 1 2 2553 1 1 63 CYS O O -7.298 -1.444 2.459 1.00 . A A . 63 CYS O 1 1 2 2554 1 1 63 CYS SG S -9.196 1.204 -1.170 1.00 . A A . 63 CYS SG 1 1 2 2555 1 1 64 CYS C C -8.536 -5.172 0.980 1.00 . A A . 64 CYS C 1 1 2 2556 1 1 64 CYS CA C -8.351 -4.038 1.988 1.00 . A A . 64 CYS CA 1 1 2 2557 1 1 64 CYS CB C -9.034 -4.334 3.333 1.00 . A A . 64 CYS CB 1 1 2 2558 1 1 64 CYS H H -9.623 -2.833 0.810 1.00 . A A . 64 CYS H 1 1 2 2559 1 1 64 CYS HA H -7.279 -3.967 2.168 1.00 . A A . 64 CYS HA 1 1 2 2560 1 1 64 CYS HB3 H -8.530 -3.733 4.080 1.00 . A A . 64 CYS HB3 1 1 2 2561 1 1 64 CYS HG H -10.692 -2.668 2.931 1.00 . A A . 64 CYS HG 1 1 2 2562 1 1 64 CYS N N -8.829 -2.764 1.447 1.00 . A A . 64 CYS N 1 1 2 2563 1 1 64 CYS O O -8.995 -4.942 -0.142 1.00 . A A . 64 CYS O 1 1 2 2564 1 1 64 CYS SG S -10.810 -3.938 3.319 1.00 . A A . 64 CYS SG 1 1 2 2565 1 1 65 THR C C -8.932 -8.702 1.176 1.00 . A A . 65 THR C 1 1 2 2566 1 1 65 THR CA C -8.133 -7.569 0.523 1.00 . A A . 65 THR CA 1 1 2 2567 1 1 65 THR CB C -6.672 -7.936 0.197 1.00 . A A . 65 THR CB 1 1 2 2568 1 1 65 THR CG2 C -6.041 -6.825 -0.648 1.00 . A A . 65 THR CG2 1 1 2 2569 1 1 65 THR H H -7.704 -6.506 2.273 1.00 . A A . 65 THR H 1 1 2 2570 1 1 65 THR HA H -8.626 -7.341 -0.422 1.00 . A A . 65 THR HA 1 1 2 2571 1 1 65 THR HB H -6.654 -8.866 -0.375 1.00 . A A . 65 THR HB 1 1 2 2572 1 1 65 THR HG1 H -4.991 -8.325 1.050 1.00 . A A . 65 THR HG1 1 1 2 2573 1 1 65 THR HG21 H -5.875 -5.944 -0.030 1.00 . A A . 65 THR HG21 1 1 2 2574 1 1 65 THR HG22 H -6.717 -6.568 -1.461 1.00 . A A . 65 THR HG22 1 1 2 2575 1 1 65 THR HG23 H -5.092 -7.155 -1.068 1.00 . A A . 65 THR HG23 1 1 2 2576 1 1 65 THR N N -8.138 -6.382 1.368 1.00 . A A . 65 THR N 1 1 2 2577 1 1 65 THR O O -9.484 -8.542 2.270 1.00 . A A . 65 THR O 1 1 2 2578 1 1 65 THR OG1 O -5.881 -8.077 1.366 1.00 . A A . 65 THR OG1 1 1 2 2579 1 1 66 ASN C C -8.127 -11.858 1.519 1.00 . A A . 66 ASN C 1 1 2 2580 1 1 66 ASN CA C -9.402 -11.125 1.076 1.00 . A A . 66 ASN CA 1 1 2 2581 1 1 66 ASN CB C -10.228 -11.953 0.068 1.00 . A A . 66 ASN CB 1 1 2 2582 1 1 66 ASN CG C -9.509 -12.202 -1.255 1.00 . A A . 66 ASN CG 1 1 2 2583 1 1 66 ASN H H -8.493 -9.920 -0.365 1.00 . A A . 66 ASN H 1 1 2 2584 1 1 66 ASN HA H -10.013 -10.953 1.958 1.00 . A A . 66 ASN HA 1 1 2 2585 1 1 66 ASN HB3 H -11.165 -11.434 -0.112 1.00 . A A . 66 ASN HB3 1 1 2 2586 1 1 66 ASN HD21 H -11.238 -12.306 -2.329 1.00 . A A . 66 ASN HD21 1 1 2 2587 1 1 66 ASN HD22 H -9.698 -12.564 -3.196 1.00 . A A . 66 ASN HD22 1 1 2 2588 1 1 66 ASN N N -9.025 -9.842 0.493 1.00 . A A . 66 ASN N 1 1 2 2589 1 1 66 ASN ND2 N -10.227 -12.398 -2.343 1.00 . A A . 66 ASN ND2 1 1 2 2590 1 1 66 ASN O O -7.019 -11.346 1.365 1.00 . A A . 66 ASN O 1 1 2 2591 1 1 66 ASN OD1 O -8.289 -12.215 -1.316 1.00 . A A . 66 ASN OD1 1 1 2 2592 1 1 67 GLY C C -6.620 -14.751 1.234 1.00 . A A . 67 GLY C 1 1 2 2593 1 1 67 GLY CA C -7.184 -13.959 2.410 1.00 . A A . 67 GLY CA 1 1 2 2594 1 1 67 GLY H H -9.213 -13.440 2.169 1.00 . A A . 67 GLY H 1 1 2 2595 1 1 67 GLY HA2 H -6.380 -13.373 2.849 1.00 . A A . 67 GLY HA2 1 1 2 2596 1 1 67 GLY HA3 H -7.537 -14.671 3.152 1.00 . A A . 67 GLY HA3 1 1 2 2597 1 1 67 GLY N N -8.283 -13.072 2.046 1.00 . A A . 67 GLY N 1 1 2 2598 1 1 67 GLY O O -5.868 -15.700 1.446 1.00 . A A . 67 GLY O 1 1 2 2599 1 1 68 ASN C C -5.390 -13.997 -1.704 1.00 . A A . 68 ASN C 1 1 2 2600 1 1 68 ASN CA C -6.414 -15.010 -1.207 1.00 . A A . 68 ASN CA 1 1 2 2601 1 1 68 ASN CB C -7.488 -15.299 -2.274 1.00 . A A . 68 ASN CB 1 1 2 2602 1 1 68 ASN CG C -8.422 -16.437 -1.942 1.00 . A A . 68 ASN CG 1 1 2 2603 1 1 68 ASN H H -7.509 -13.569 -0.148 1.00 . A A . 68 ASN H 1 1 2 2604 1 1 68 ASN HA H -5.894 -15.940 -0.975 1.00 . A A . 68 ASN HA 1 1 2 2605 1 1 68 ASN HB3 H -6.997 -15.530 -3.221 1.00 . A A . 68 ASN HB3 1 1 2 2606 1 1 68 ASN HD21 H -6.930 -17.782 -1.690 1.00 . A A . 68 ASN HD21 1 1 2 2607 1 1 68 ASN HD22 H -8.578 -18.360 -1.483 1.00 . A A . 68 ASN HD22 1 1 2 2608 1 1 68 ASN N N -6.993 -14.431 -0.008 1.00 . A A . 68 ASN N 1 1 2 2609 1 1 68 ASN ND2 N -7.928 -17.651 -1.823 1.00 . A A . 68 ASN ND2 1 1 2 2610 1 1 68 ASN O O -5.628 -13.339 -2.723 1.00 . A A . 68 ASN O 1 1 2 2611 1 1 68 ASN OD1 O -9.627 -16.255 -1.795 1.00 . A A . 68 ASN OD1 1 1 2 2612 1 1 69 ALA C C -1.994 -13.219 -0.370 1.00 . A A . 69 ALA C 1 1 2 2613 1 1 69 ALA CA C -3.170 -12.970 -1.301 1.00 . A A . 69 ALA CA 1 1 2 2614 1 1 69 ALA CB C -3.597 -11.507 -1.115 1.00 . A A . 69 ALA CB 1 1 2 2615 1 1 69 ALA H H -4.123 -14.384 -0.120 1.00 . A A . 69 ALA H 1 1 2 2616 1 1 69 ALA HA H -2.834 -13.185 -2.322 1.00 . A A . 69 ALA HA 1 1 2 2617 1 1 69 ALA HB1 H -3.726 -11.316 -0.050 1.00 . A A . 69 ALA HB1 1 1 2 2618 1 1 69 ALA HB2 H -2.844 -10.839 -1.535 1.00 . A A . 69 ALA HB2 1 1 2 2619 1 1 69 ALA HB3 H -4.549 -11.319 -1.601 1.00 . A A . 69 ALA HB3 1 1 2 2620 1 1 69 ALA N N -4.284 -13.838 -0.962 1.00 . A A . 69 ALA N 1 1 2 2621 1 1 69 ALA O O -2.112 -13.886 0.656 1.00 . A A . 69 ALA O 1 1 2 2622 1 1 70 PHE C C 0.990 -11.274 0.260 1.00 . A A . 70 PHE C 1 1 2 2623 1 1 70 PHE CA C 0.396 -12.650 -0.027 1.00 . A A . 70 PHE CA 1 1 2 2624 1 1 70 PHE CB C 1.336 -13.484 -0.903 1.00 . A A . 70 PHE CB 1 1 2 2625 1 1 70 PHE CD1 C 0.428 -15.676 0.020 1.00 . A A . 70 PHE CD1 1 1 2 2626 1 1 70 PHE CD2 C 1.007 -15.555 -2.326 1.00 . A A . 70 PHE CD2 1 1 2 2627 1 1 70 PHE CE1 C 0.130 -17.038 -0.105 1.00 . A A . 70 PHE CE1 1 1 2 2628 1 1 70 PHE CE2 C 0.720 -16.925 -2.452 1.00 . A A . 70 PHE CE2 1 1 2 2629 1 1 70 PHE CG C 0.909 -14.932 -1.073 1.00 . A A . 70 PHE CG 1 1 2 2630 1 1 70 PHE CZ C 0.290 -17.674 -1.345 1.00 . A A . 70 PHE CZ 1 1 2 2631 1 1 70 PHE H H -0.876 -12.130 -1.624 1.00 . A A . 70 PHE H 1 1 2 2632 1 1 70 PHE HA H 0.261 -13.131 0.938 1.00 . A A . 70 PHE HA 1 1 2 2633 1 1 70 PHE HB3 H 2.329 -13.484 -0.452 1.00 . A A . 70 PHE HB3 1 1 2 2634 1 1 70 PHE HD1 H 0.249 -15.207 0.970 1.00 . A A . 70 PHE HD1 1 1 2 2635 1 1 70 PHE HD2 H 1.277 -14.971 -3.191 1.00 . A A . 70 PHE HD2 1 1 2 2636 1 1 70 PHE HE1 H -0.223 -17.569 0.766 1.00 . A A . 70 PHE HE1 1 1 2 2637 1 1 70 PHE HE2 H 0.814 -17.401 -3.412 1.00 . A A . 70 PHE HE2 1 1 2 2638 1 1 70 PHE HZ H 0.047 -18.721 -1.452 1.00 . A A . 70 PHE HZ 1 1 2 2639 1 1 70 PHE N N -0.879 -12.579 -0.716 1.00 . A A . 70 PHE N 1 1 2 2640 1 1 70 PHE O O 1.935 -11.173 1.040 1.00 . A A . 70 PHE O 1 1 2 2641 1 1 71 PHE C C -0.323 -7.932 -0.539 1.00 . A A . 71 PHE C 1 1 2 2642 1 1 71 PHE CA C 0.792 -8.838 -0.030 1.00 . A A . 71 PHE CA 1 1 2 2643 1 1 71 PHE CB C 2.142 -8.441 -0.649 1.00 . A A . 71 PHE CB 1 1 2 2644 1 1 71 PHE CD1 C 2.300 -9.459 -2.954 1.00 . A A . 71 PHE CD1 1 1 2 2645 1 1 71 PHE CD2 C 2.143 -7.034 -2.767 1.00 . A A . 71 PHE CD2 1 1 2 2646 1 1 71 PHE CE1 C 2.407 -9.340 -4.347 1.00 . A A . 71 PHE CE1 1 1 2 2647 1 1 71 PHE CE2 C 2.230 -6.926 -4.165 1.00 . A A . 71 PHE CE2 1 1 2 2648 1 1 71 PHE CG C 2.170 -8.306 -2.158 1.00 . A A . 71 PHE CG 1 1 2 2649 1 1 71 PHE CZ C 2.355 -8.079 -4.954 1.00 . A A . 71 PHE CZ 1 1 2 2650 1 1 71 PHE H H -0.344 -10.323 -0.954 1.00 . A A . 71 PHE H 1 1 2 2651 1 1 71 PHE HA H 0.859 -8.750 1.055 1.00 . A A . 71 PHE HA 1 1 2 2652 1 1 71 PHE HB3 H 2.891 -9.182 -0.373 1.00 . A A . 71 PHE HB3 1 1 2 2653 1 1 71 PHE HD1 H 2.361 -10.438 -2.502 1.00 . A A . 71 PHE HD1 1 1 2 2654 1 1 71 PHE HD2 H 2.082 -6.135 -2.170 1.00 . A A . 71 PHE HD2 1 1 2 2655 1 1 71 PHE HE1 H 2.550 -10.217 -4.952 1.00 . A A . 71 PHE HE1 1 1 2 2656 1 1 71 PHE HE2 H 2.225 -5.958 -4.647 1.00 . A A . 71 PHE HE2 1 1 2 2657 1 1 71 PHE HZ H 2.429 -7.993 -6.025 1.00 . A A . 71 PHE HZ 1 1 2 2658 1 1 71 PHE N N 0.459 -10.214 -0.352 1.00 . A A . 71 PHE N 1 1 2 2659 1 1 71 PHE O O -1.236 -8.386 -1.240 1.00 . A A . 71 PHE O 1 1 2 2660 1 1 72 MET C C -0.011 -4.419 -1.046 1.00 . A A . 72 MET C 1 1 2 2661 1 1 72 MET CA C -0.998 -5.558 -0.781 1.00 . A A . 72 MET CA 1 1 2 2662 1 1 72 MET CB C -2.074 -5.163 0.238 1.00 . A A . 72 MET CB 1 1 2 2663 1 1 72 MET CE C -5.638 -3.066 -0.202 1.00 . A A . 72 MET CE 1 1 2 2664 1 1 72 MET CG C -3.185 -4.294 -0.343 1.00 . A A . 72 MET CG 1 1 2 2665 1 1 72 MET H H 0.533 -6.315 0.362 1.00 . A A . 72 MET H 1 1 2 2666 1 1 72 MET HA H -1.465 -5.887 -1.710 1.00 . A A . 72 MET HA 1 1 2 2667 1 1 72 MET HB3 H -1.608 -4.638 1.074 1.00 . A A . 72 MET HB3 1 1 2 2668 1 1 72 MET HE1 H -6.415 -3.809 -0.370 1.00 . A A . 72 MET HE1 1 1 2 2669 1 1 72 MET HE2 H -6.073 -2.171 0.237 1.00 . A A . 72 MET HE2 1 1 2 2670 1 1 72 MET HE3 H -5.185 -2.807 -1.157 1.00 . A A . 72 MET HE3 1 1 2 2671 1 1 72 MET HG3 H -3.719 -4.871 -1.098 1.00 . A A . 72 MET HG3 1 1 2 2672 1 1 72 MET N N -0.220 -6.646 -0.224 1.00 . A A . 72 MET N 1 1 2 2673 1 1 72 MET O O 1.052 -4.358 -0.408 1.00 . A A . 72 MET O 1 1 2 2674 1 1 72 MET SD S -4.368 -3.724 0.908 1.00 . A A . 72 MET SD 1 1 2 2675 1 1 73 THR C C -0.278 -1.122 -1.947 1.00 . A A . 73 THR C 1 1 2 2676 1 1 73 THR CA C 0.468 -2.378 -2.342 1.00 . A A . 73 THR CA 1 1 2 2677 1 1 73 THR CB C 0.723 -2.367 -3.858 1.00 . A A . 73 THR CB 1 1 2 2678 1 1 73 THR CG2 C 1.217 -3.705 -4.326 1.00 . A A . 73 THR CG2 1 1 2 2679 1 1 73 THR H H -1.175 -3.645 -2.541 1.00 . A A . 73 THR H 1 1 2 2680 1 1 73 THR HA H 1.426 -2.404 -1.820 1.00 . A A . 73 THR HA 1 1 2 2681 1 1 73 THR HB H 1.511 -1.657 -4.078 1.00 . A A . 73 THR HB 1 1 2 2682 1 1 73 THR HG1 H -0.150 -1.996 -5.555 1.00 . A A . 73 THR HG1 1 1 2 2683 1 1 73 THR HG21 H 2.040 -3.990 -3.677 1.00 . A A . 73 THR HG21 1 1 2 2684 1 1 73 THR HG22 H 1.569 -3.606 -5.343 1.00 . A A . 73 THR HG22 1 1 2 2685 1 1 73 THR HG23 H 0.409 -4.431 -4.292 1.00 . A A . 73 THR HG23 1 1 2 2686 1 1 73 THR N N -0.336 -3.535 -1.981 1.00 . A A . 73 THR N 1 1 2 2687 1 1 73 THR O O -1.452 -1.178 -1.556 1.00 . A A . 73 THR O 1 1 2 2688 1 1 73 THR OG1 O -0.425 -2.042 -4.616 1.00 . A A . 73 THR OG1 1 1 2 2689 1 1 74 CYS C C 0.374 2.302 -3.188 1.00 . A A . 74 CYS C 1 1 2 2690 1 1 74 CYS CA C -0.422 1.218 -2.443 1.00 . A A . 74 CYS CA 1 1 2 2691 1 1 74 CYS CB C -0.988 1.744 -1.112 1.00 . A A . 74 CYS CB 1 1 2 2692 1 1 74 CYS H H 1.336 0.013 -2.400 1.00 . A A . 74 CYS H 1 1 2 2693 1 1 74 CYS HA H -1.215 0.852 -3.099 1.00 . A A . 74 CYS HA 1 1 2 2694 1 1 74 CYS HB3 H -0.263 2.398 -0.623 1.00 . A A . 74 CYS HB3 1 1 2 2695 1 1 74 CYS HG H -2.035 3.409 -2.406 1.00 . A A . 74 CYS HG 1 1 2 2696 1 1 74 CYS N N 0.355 0.031 -2.167 1.00 . A A . 74 CYS N 1 1 2 2697 1 1 74 CYS O O 0.225 3.492 -2.888 1.00 . A A . 74 CYS O 1 1 2 2698 1 1 74 CYS SG S -2.544 2.588 -1.474 1.00 . A A . 74 CYS SG 1 1 2 2699 1 1 75 ALA C C 1.479 3.933 -5.467 1.00 . A A . 75 ALA C 1 1 2 2700 1 1 75 ALA CA C 2.242 2.847 -4.700 1.00 . A A . 75 ALA CA 1 1 2 2701 1 1 75 ALA CB C 3.186 2.076 -5.624 1.00 . A A . 75 ALA CB 1 1 2 2702 1 1 75 ALA H H 1.294 0.956 -4.377 1.00 . A A . 75 ALA H 1 1 2 2703 1 1 75 ALA HA H 2.833 3.332 -3.926 1.00 . A A . 75 ALA HA 1 1 2 2704 1 1 75 ALA HB1 H 3.887 2.783 -6.061 1.00 . A A . 75 ALA HB1 1 1 2 2705 1 1 75 ALA HB2 H 3.740 1.326 -5.055 1.00 . A A . 75 ALA HB2 1 1 2 2706 1 1 75 ALA HB3 H 2.615 1.588 -6.418 1.00 . A A . 75 ALA HB3 1 1 2 2707 1 1 75 ALA N N 1.312 1.913 -4.060 1.00 . A A . 75 ALA N 1 1 2 2708 1 1 75 ALA O O 0.561 3.611 -6.227 1.00 . A A . 75 ALA O 1 1 2 2709 1 1 76 GLY C C 1.913 7.488 -6.093 1.00 . A A . 76 GLY C 1 1 2 2710 1 1 76 GLY CA C 1.030 6.310 -5.757 1.00 . A A . 76 GLY CA 1 1 2 2711 1 1 76 GLY H H 2.706 5.511 -4.838 1.00 . A A . 76 GLY H 1 1 2 2712 1 1 76 GLY HA2 H 0.472 6.027 -6.647 1.00 . A A . 76 GLY HA2 1 1 2 2713 1 1 76 GLY HA3 H 0.335 6.599 -4.968 1.00 . A A . 76 GLY HA3 1 1 2 2714 1 1 76 GLY N N 1.844 5.206 -5.294 1.00 . A A . 76 GLY N 1 1 2 2715 1 1 76 GLY O O 3.135 7.458 -5.877 1.00 . A A . 76 GLY O 1 1 2 2716 1 1 77 SER C C 1.284 10.974 -6.600 1.00 . A A . 77 SER C 1 1 2 2717 1 1 77 SER CA C 2.011 9.713 -7.040 1.00 . A A . 77 SER CA 1 1 2 2718 1 1 77 SER CB C 2.334 9.613 -8.535 1.00 . A A . 77 SER CB 1 1 2 2719 1 1 77 SER H H 0.281 8.566 -6.695 1.00 . A A . 77 SER H 1 1 2 2720 1 1 77 SER HA H 2.962 9.741 -6.528 1.00 . A A . 77 SER HA 1 1 2 2721 1 1 77 SER HB3 H 2.987 8.754 -8.688 1.00 . A A . 77 SER HB3 1 1 2 2722 1 1 77 SER HG H 1.513 9.511 -10.274 1.00 . A A . 77 SER HG 1 1 2 2723 1 1 77 SER N N 1.294 8.536 -6.615 1.00 . A A . 77 SER N 1 1 2 2724 1 1 77 SER O O 0.105 10.954 -6.237 1.00 . A A . 77 SER O 1 1 2 2725 1 1 77 SER OG O 1.196 9.432 -9.355 1.00 . A A . 77 SER OG 1 1 2 2726 1 1 78 VAL C C 1.694 14.288 -7.334 1.00 . A A . 78 VAL C 1 1 2 2727 1 1 78 VAL CA C 1.575 13.365 -6.137 1.00 . A A . 78 VAL CA 1 1 2 2728 1 1 78 VAL CB C 2.366 13.859 -4.909 1.00 . A A . 78 VAL CB 1 1 2 2729 1 1 78 VAL CG1 C 2.020 15.303 -4.515 1.00 . A A . 78 VAL CG1 1 1 2 2730 1 1 78 VAL CG2 C 2.118 12.936 -3.710 1.00 . A A . 78 VAL CG2 1 1 2 2731 1 1 78 VAL H H 2.989 12.032 -6.902 1.00 . A A . 78 VAL H 1 1 2 2732 1 1 78 VAL HA H 0.547 13.258 -5.861 1.00 . A A . 78 VAL HA 1 1 2 2733 1 1 78 VAL HB H 3.426 13.833 -5.153 1.00 . A A . 78 VAL HB 1 1 2 2734 1 1 78 VAL HG11 H 2.152 15.965 -5.364 1.00 . A A . 78 VAL HG11 1 1 2 2735 1 1 78 VAL HG12 H 0.992 15.384 -4.179 1.00 . A A . 78 VAL HG12 1 1 2 2736 1 1 78 VAL HG13 H 2.677 15.625 -3.706 1.00 . A A . 78 VAL HG13 1 1 2 2737 1 1 78 VAL HG21 H 1.231 12.334 -3.877 1.00 . A A . 78 VAL HG21 1 1 2 2738 1 1 78 VAL HG22 H 2.975 12.279 -3.583 1.00 . A A . 78 VAL HG22 1 1 2 2739 1 1 78 VAL HG23 H 1.959 13.529 -2.807 1.00 . A A . 78 VAL HG23 1 1 2 2740 1 1 78 VAL N N 2.032 12.070 -6.567 1.00 . A A . 78 VAL N 1 1 2 2741 1 1 78 VAL O O 2.740 14.270 -7.994 1.00 . A A . 78 VAL O 1 1 2 2742 1 1 79 SER C C -0.104 17.348 -8.114 1.00 . A A . 79 SER C 1 1 2 2743 1 1 79 SER CA C 0.812 16.199 -8.538 1.00 . A A . 79 SER CA 1 1 2 2744 1 1 79 SER CB C 0.513 15.727 -9.973 1.00 . A A . 79 SER CB 1 1 2 2745 1 1 79 SER H H -0.211 15.034 -7.082 1.00 . A A . 79 SER H 1 1 2 2746 1 1 79 SER HA H 1.846 16.563 -8.498 1.00 . A A . 79 SER HA 1 1 2 2747 1 1 79 SER HB3 H 1.472 15.622 -10.481 1.00 . A A . 79 SER HB3 1 1 2 2748 1 1 79 SER HG H -0.959 14.519 -9.523 1.00 . A A . 79 SER HG 1 1 2 2749 1 1 79 SER N N 0.672 15.104 -7.591 1.00 . A A . 79 SER N 1 1 2 2750 1 1 79 SER O O -1.296 17.119 -7.931 1.00 . A A . 79 SER O 1 1 2 2751 1 1 79 SER OG O -0.162 14.474 -10.072 1.00 . A A . 79 SER OG 1 1 2 2752 1 1 80 SER C C 0.008 20.711 -8.856 1.00 . A A . 80 SER C 1 1 2 2753 1 1 80 SER CA C -0.320 19.762 -7.718 1.00 . A A . 80 SER CA 1 1 2 2754 1 1 80 SER CB C -0.040 20.375 -6.337 1.00 . A A . 80 SER CB 1 1 2 2755 1 1 80 SER H H 1.410 18.695 -8.229 1.00 . A A . 80 SER H 1 1 2 2756 1 1 80 SER HA H -1.377 19.523 -7.762 1.00 . A A . 80 SER HA 1 1 2 2757 1 1 80 SER HB3 H 1.026 20.499 -6.177 1.00 . A A . 80 SER HB3 1 1 2 2758 1 1 80 SER HG H -1.046 21.692 -5.315 1.00 . A A . 80 SER HG 1 1 2 2759 1 1 80 SER N N 0.449 18.545 -7.936 1.00 . A A . 80 SER N 1 1 2 2760 1 1 80 SER O O 1.157 20.804 -9.303 1.00 . A A . 80 SER O 1 1 2 2761 1 1 80 SER OG O -0.638 21.649 -6.206 1.00 . A A . 80 SER OG 1 1 2 2762 1 1 81 ILE C C -1.454 23.801 -9.669 1.00 . A A . 81 ILE C 1 1 2 2763 1 1 81 ILE CA C -1.017 22.468 -10.296 1.00 . A A . 81 ILE CA 1 1 2 2764 1 1 81 ILE CB C -1.899 22.021 -11.490 1.00 . A A . 81 ILE CB 1 1 2 2765 1 1 81 ILE CD1 C -4.165 20.703 -11.724 1.00 . A A . 81 ILE CD1 1 1 2 2766 1 1 81 ILE CG1 C -3.390 21.861 -11.085 1.00 . A A . 81 ILE CG1 1 1 2 2767 1 1 81 ILE CG2 C -1.259 20.781 -12.129 1.00 . A A . 81 ILE CG2 1 1 2 2768 1 1 81 ILE H H -1.912 21.259 -8.818 1.00 . A A . 81 ILE H 1 1 2 2769 1 1 81 ILE HA H 0.000 22.595 -10.662 1.00 . A A . 81 ILE HA 1 1 2 2770 1 1 81 ILE HB H -1.861 22.805 -12.247 1.00 . A A . 81 ILE HB 1 1 2 2771 1 1 81 ILE HD11 H -5.210 20.760 -11.431 1.00 . A A . 81 ILE HD11 1 1 2 2772 1 1 81 ILE HD12 H -4.107 20.751 -12.808 1.00 . A A . 81 ILE HD12 1 1 2 2773 1 1 81 ILE HD13 H -3.765 19.752 -11.387 1.00 . A A . 81 ILE HD13 1 1 2 2774 1 1 81 ILE HG13 H -3.894 22.791 -11.344 1.00 . A A . 81 ILE HG13 1 1 2 2775 1 1 81 ILE HG21 H -1.247 19.935 -11.448 1.00 . A A . 81 ILE HG21 1 1 2 2776 1 1 81 ILE HG22 H -1.780 20.508 -13.044 1.00 . A A . 81 ILE HG22 1 1 2 2777 1 1 81 ILE HG23 H -0.229 21.016 -12.403 1.00 . A A . 81 ILE HG23 1 1 2 2778 1 1 81 ILE N N -1.025 21.431 -9.276 1.00 . A A . 81 ILE N 1 1 2 2779 1 1 81 ILE O O -1.912 24.700 -10.370 1.00 . A A . 81 ILE O 1 1 2 2780 1 1 82 SER C C -0.690 26.069 -7.446 1.00 . A A . 82 SER C 1 1 2 2781 1 1 82 SER CA C -1.846 25.082 -7.606 1.00 . A A . 82 SER CA 1 1 2 2782 1 1 82 SER CB C -2.382 24.658 -6.235 1.00 . A A . 82 SER CB 1 1 2 2783 1 1 82 SER H H -1.017 23.154 -7.793 1.00 . A A . 82 SER H 1 1 2 2784 1 1 82 SER HA H -2.645 25.574 -8.162 1.00 . A A . 82 SER HA 1 1 2 2785 1 1 82 SER HB3 H -1.556 24.519 -5.540 1.00 . A A . 82 SER HB3 1 1 2 2786 1 1 82 SER HG H -4.212 25.269 -5.911 1.00 . A A . 82 SER HG 1 1 2 2787 1 1 82 SER N N -1.419 23.906 -8.337 1.00 . A A . 82 SER N 1 1 2 2788 1 1 82 SER O O 0.456 25.834 -7.864 1.00 . A A . 82 SER O 1 1 2 2789 1 1 82 SER OG O -3.314 25.586 -5.702 1.00 . A A . 82 SER OG 1 1 2 2790 1 1 83 GLU C C 0.909 27.845 -5.436 1.00 . A A . 83 GLU C 1 1 2 2791 1 1 83 GLU CA C -0.112 28.255 -6.462 1.00 . A A . 83 GLU CA 1 1 2 2792 1 1 83 GLU CB C -0.822 29.491 -5.898 1.00 . A A . 83 GLU CB 1 1 2 2793 1 1 83 GLU CD C -3.371 29.732 -5.637 1.00 . A A . 83 GLU CD 1 1 2 2794 1 1 83 GLU CG C -2.059 29.248 -5.014 1.00 . A A . 83 GLU CG 1 1 2 2795 1 1 83 GLU H H -1.974 27.150 -6.420 1.00 . A A . 83 GLU H 1 1 2 2796 1 1 83 GLU HA H 0.409 28.521 -7.378 1.00 . A A . 83 GLU HA 1 1 2 2797 1 1 83 GLU HB3 H -0.999 30.124 -6.733 1.00 . A A . 83 GLU HB3 1 1 2 2798 1 1 83 GLU HG3 H -1.909 29.794 -4.080 1.00 . A A . 83 GLU HG3 1 1 2 2799 1 1 83 GLU N N -1.030 27.172 -6.795 1.00 . A A . 83 GLU N 1 1 2 2800 1 1 83 GLU O O 0.734 26.866 -4.711 1.00 . A A . 83 GLU O 1 1 2 2801 1 1 83 GLU OE1 O -3.670 29.410 -6.810 1.00 . A A . 83 GLU OE1 1 1 2 2802 1 1 83 GLU OE2 O -4.099 30.467 -4.928 1.00 . A A . 83 GLU OE2 1 1 2 2803 1 1 84 ALA C C 2.290 28.728 -2.870 1.00 . A A . 84 ALA C 1 1 2 2804 1 1 84 ALA CA C 2.902 28.566 -4.264 1.00 . A A . 84 ALA CA 1 1 2 2805 1 1 84 ALA CB C 4.052 29.562 -4.472 1.00 . A A . 84 ALA CB 1 1 2 2806 1 1 84 ALA H H 2.044 29.401 -6.014 1.00 . A A . 84 ALA H 1 1 2 2807 1 1 84 ALA HA H 3.212 27.552 -4.393 1.00 . A A . 84 ALA HA 1 1 2 2808 1 1 84 ALA HB1 H 4.886 29.299 -3.821 1.00 . A A . 84 ALA HB1 1 1 2 2809 1 1 84 ALA HB2 H 4.384 29.545 -5.506 1.00 . A A . 84 ALA HB2 1 1 2 2810 1 1 84 ALA HB3 H 3.712 30.570 -4.236 1.00 . A A . 84 ALA HB3 1 1 2 2811 1 1 84 ALA N N 1.943 28.677 -5.319 1.00 . A A . 84 ALA N 1 1 2 2812 1 1 84 ALA O O 1.294 29.429 -2.682 1.00 . A A . 84 ALA O 1 1 2 2813 1 1 85 GLY C C 1.305 27.515 -0.089 1.00 . A A . 85 GLY C 1 1 2 2814 1 1 85 GLY CA C 2.563 28.304 -0.464 1.00 . A A . 85 GLY CA 1 1 2 2815 1 1 85 GLY H H 3.751 27.567 -2.073 1.00 . A A . 85 GLY H 1 1 2 2816 1 1 85 GLY HA2 H 3.384 27.952 0.158 1.00 . A A . 85 GLY HA2 1 1 2 2817 1 1 85 GLY HA3 H 2.392 29.359 -0.251 1.00 . A A . 85 GLY HA3 1 1 2 2818 1 1 85 GLY N N 2.947 28.155 -1.863 1.00 . A A . 85 GLY N 1 1 2 2819 1 1 85 GLY O O 0.776 27.705 1.010 1.00 . A A . 85 GLY O 1 1 2 2820 1 1 86 LYS C C 0.930 24.585 0.300 1.00 . A A . 86 LYS C 1 1 2 2821 1 1 86 LYS CA C -0.004 25.494 -0.494 1.00 . A A . 86 LYS CA 1 1 2 2822 1 1 86 LYS CB C -0.651 24.727 -1.661 1.00 . A A . 86 LYS CB 1 1 2 2823 1 1 86 LYS CD C -2.643 26.377 -1.828 1.00 . A A . 86 LYS CD 1 1 2 2824 1 1 86 LYS CE C -2.158 27.823 -1.642 1.00 . A A . 86 LYS CE 1 1 2 2825 1 1 86 LYS CG C -1.597 25.530 -2.566 1.00 . A A . 86 LYS CG 1 1 2 2826 1 1 86 LYS H H 1.343 26.452 -1.795 1.00 . A A . 86 LYS H 1 1 2 2827 1 1 86 LYS HA H -0.784 25.854 0.174 1.00 . A A . 86 LYS HA 1 1 2 2828 1 1 86 LYS HB3 H -1.222 23.895 -1.245 1.00 . A A . 86 LYS HB3 1 1 2 2829 1 1 86 LYS HD3 H -2.889 25.919 -0.871 1.00 . A A . 86 LYS HD3 1 1 2 2830 1 1 86 LYS HE3 H -2.127 28.299 -2.622 1.00 . A A . 86 LYS HE3 1 1 2 2831 1 1 86 LYS HG3 H -2.122 24.814 -3.198 1.00 . A A . 86 LYS HG3 1 1 2 2832 1 1 86 LYS HZ1 H -4.009 28.447 -1.014 1.00 . A A . 86 LYS HZ1 1 1 2 2833 1 1 86 LYS HZ2 H -2.805 29.576 -0.765 1.00 . A A . 86 LYS HZ2 1 1 2 2834 1 1 86 LYS HZ3 H -2.943 28.250 0.209 1.00 . A A . 86 LYS HZ3 1 1 2 2835 1 1 86 LYS N N 0.809 26.619 -0.951 1.00 . A A . 86 LYS N 1 1 2 2836 1 1 86 LYS NZ N -3.038 28.593 -0.743 1.00 . A A . 86 LYS NZ 1 1 2 2837 1 1 86 LYS O O 2.151 24.641 0.139 1.00 . A A . 86 LYS O 1 1 2 2838 1 1 87 ARG C C 0.296 21.598 2.140 1.00 . A A . 87 ARG C 1 1 2 2839 1 1 87 ARG CA C 1.077 22.897 2.099 1.00 . A A . 87 ARG CA 1 1 2 2840 1 1 87 ARG CB C 1.147 23.538 3.495 1.00 . A A . 87 ARG CB 1 1 2 2841 1 1 87 ARG CD C 1.855 25.519 4.876 1.00 . A A . 87 ARG CD 1 1 2 2842 1 1 87 ARG CG C 1.999 24.817 3.527 1.00 . A A . 87 ARG CG 1 1 2 2843 1 1 87 ARG CZ C 3.971 26.518 5.779 1.00 . A A . 87 ARG CZ 1 1 2 2844 1 1 87 ARG H H -0.646 23.663 1.188 1.00 . A A . 87 ARG H 1 1 2 2845 1 1 87 ARG HA H 2.077 22.694 1.713 1.00 . A A . 87 ARG HA 1 1 2 2846 1 1 87 ARG HB3 H 1.577 22.819 4.194 1.00 . A A . 87 ARG HB3 1 1 2 2847 1 1 87 ARG HD3 H 1.953 24.777 5.665 1.00 . A A . 87 ARG HD3 1 1 2 2848 1 1 87 ARG HE H 2.757 27.383 4.408 1.00 . A A . 87 ARG HE 1 1 2 2849 1 1 87 ARG HG3 H 1.680 25.514 2.755 1.00 . A A . 87 ARG HG3 1 1 2 2850 1 1 87 ARG HH11 H 3.420 24.903 6.864 1.00 . A A . 87 ARG HH11 1 1 2 2851 1 1 87 ARG HH12 H 5.128 25.352 6.988 1.00 . A A . 87 ARG HH12 1 1 2 2852 1 1 87 ARG HH21 H 4.713 28.334 5.183 1.00 . A A . 87 ARG HH21 1 1 2 2853 1 1 87 ARG HH22 H 5.608 27.518 6.430 1.00 . A A . 87 ARG HH22 1 1 2 2854 1 1 87 ARG N N 0.359 23.779 1.188 1.00 . A A . 87 ARG N 1 1 2 2855 1 1 87 ARG NE N 2.866 26.581 5.026 1.00 . A A . 87 ARG NE 1 1 2 2856 1 1 87 ARG NH1 N 4.199 25.491 6.586 1.00 . A A . 87 ARG NH1 1 1 2 2857 1 1 87 ARG NH2 N 4.863 27.494 5.734 1.00 . A A . 87 ARG NH2 1 1 2 2858 1 1 87 ARG O O -0.906 21.613 1.858 1.00 . A A . 87 ARG O 1 1 2 2859 1 1 88 LEU C C 0.977 18.312 3.545 1.00 . A A . 88 LEU C 1 1 2 2860 1 1 88 LEU CA C 0.259 19.208 2.550 1.00 . A A . 88 LEU CA 1 1 2 2861 1 1 88 LEU CB C 0.267 18.569 1.150 1.00 . A A . 88 LEU CB 1 1 2 2862 1 1 88 LEU CD1 C -2.155 18.253 0.476 1.00 . A A . 88 LEU CD1 1 1 2 2863 1 1 88 LEU CD2 C -0.525 16.335 0.282 1.00 . A A . 88 LEU CD2 1 1 2 2864 1 1 88 LEU CG C -0.914 17.580 1.053 1.00 . A A . 88 LEU CG 1 1 2 2865 1 1 88 LEU H H 1.887 20.440 2.836 1.00 . A A . 88 LEU H 1 1 2 2866 1 1 88 LEU HA H -0.767 19.369 2.873 1.00 . A A . 88 LEU HA 1 1 2 2867 1 1 88 LEU HB3 H 1.224 18.071 0.992 1.00 . A A . 88 LEU HB3 1 1 2 2868 1 1 88 LEU HD11 H -1.961 18.633 -0.527 1.00 . A A . 88 LEU HD11 1 1 2 2869 1 1 88 LEU HD12 H -2.444 19.092 1.109 1.00 . A A . 88 LEU HD12 1 1 2 2870 1 1 88 LEU HD13 H -2.992 17.555 0.443 1.00 . A A . 88 LEU HD13 1 1 2 2871 1 1 88 LEU HD21 H -1.407 15.693 0.203 1.00 . A A . 88 LEU HD21 1 1 2 2872 1 1 88 LEU HD22 H 0.249 15.801 0.826 1.00 . A A . 88 LEU HD22 1 1 2 2873 1 1 88 LEU HD23 H -0.152 16.610 -0.705 1.00 . A A . 88 LEU HD23 1 1 2 2874 1 1 88 LEU HG H -1.194 17.213 2.032 1.00 . A A . 88 LEU HG 1 1 2 2875 1 1 88 LEU N N 0.922 20.486 2.527 1.00 . A A . 88 LEU N 1 1 2 2876 1 1 88 LEU O O 2.165 18.504 3.834 1.00 . A A . 88 LEU O 1 1 2 2877 1 1 89 HIS C C -0.034 15.021 4.597 1.00 . A A . 89 HIS C 1 1 2 2878 1 1 89 HIS CA C 0.734 16.291 4.945 1.00 . A A . 89 HIS CA 1 1 2 2879 1 1 89 HIS CB C 0.472 16.801 6.365 1.00 . A A . 89 HIS CB 1 1 2 2880 1 1 89 HIS CD2 C 0.677 14.607 7.748 1.00 . A A . 89 HIS CD2 1 1 2 2881 1 1 89 HIS CE1 C 2.047 15.322 9.314 1.00 . A A . 89 HIS CE1 1 1 2 2882 1 1 89 HIS CG C 0.997 15.921 7.481 1.00 . A A . 89 HIS CG 1 1 2 2883 1 1 89 HIS H H -0.728 17.275 3.804 1.00 . A A . 89 HIS H 1 1 2 2884 1 1 89 HIS HA H 1.803 16.143 4.808 1.00 . A A . 89 HIS HA 1 1 2 2885 1 1 89 HIS HB3 H -0.601 16.934 6.511 1.00 . A A . 89 HIS HB3 1 1 2 2886 1 1 89 HIS HD1 H 2.348 17.233 8.523 1.00 . A A . 89 HIS HD1 1 1 2 2887 1 1 89 HIS HD2 H 0.022 13.941 7.194 1.00 . A A . 89 HIS HD2 1 1 2 2888 1 1 89 HIS HE1 H 2.693 15.358 10.181 1.00 . A A . 89 HIS HE1 1 1 2 2889 1 1 89 HIS N N 0.261 17.309 4.036 1.00 . A A . 89 HIS N 1 1 2 2890 1 1 89 HIS ND1 N 1.852 16.347 8.474 1.00 . A A . 89 HIS ND1 1 1 2 2891 1 1 89 HIS NE2 N 1.353 14.242 8.917 1.00 . A A . 89 HIS NE2 1 1 2 2892 1 1 89 HIS O O -1.252 14.978 4.779 1.00 . A A . 89 HIS O 1 1 2 2893 1 1 90 ILE C C 0.455 11.763 4.888 1.00 . A A . 90 ILE C 1 1 2 2894 1 1 90 ILE CA C 0.014 12.704 3.777 1.00 . A A . 90 ILE CA 1 1 2 2895 1 1 90 ILE CB C 0.387 12.198 2.360 1.00 . A A . 90 ILE CB 1 1 2 2896 1 1 90 ILE CD1 C -1.648 12.314 0.693 1.00 . A A . 90 ILE CD1 1 1 2 2897 1 1 90 ILE CG1 C -0.401 12.988 1.284 1.00 . A A . 90 ILE CG1 1 1 2 2898 1 1 90 ILE CG2 C 0.219 10.672 2.202 1.00 . A A . 90 ILE CG2 1 1 2 2899 1 1 90 ILE H H 1.644 14.057 4.022 1.00 . A A . 90 ILE H 1 1 2 2900 1 1 90 ILE HA H -1.072 12.792 3.821 1.00 . A A . 90 ILE HA 1 1 2 2901 1 1 90 ILE HB H 1.446 12.409 2.209 1.00 . A A . 90 ILE HB 1 1 2 2902 1 1 90 ILE HD11 H -2.276 11.914 1.485 1.00 . A A . 90 ILE HD11 1 1 2 2903 1 1 90 ILE HD12 H -2.227 13.049 0.133 1.00 . A A . 90 ILE HD12 1 1 2 2904 1 1 90 ILE HD13 H -1.353 11.514 0.012 1.00 . A A . 90 ILE HD13 1 1 2 2905 1 1 90 ILE HG13 H 0.269 13.205 0.453 1.00 . A A . 90 ILE HG13 1 1 2 2906 1 1 90 ILE HG21 H -0.786 10.366 2.494 1.00 . A A . 90 ILE HG21 1 1 2 2907 1 1 90 ILE HG22 H 0.401 10.381 1.171 1.00 . A A . 90 ILE HG22 1 1 2 2908 1 1 90 ILE HG23 H 0.941 10.149 2.826 1.00 . A A . 90 ILE HG23 1 1 2 2909 1 1 90 ILE N N 0.632 14.003 4.053 1.00 . A A . 90 ILE N 1 1 2 2910 1 1 90 ILE O O 1.611 11.800 5.316 1.00 . A A . 90 ILE O 1 1 2 2911 1 1 91 THR C C -0.534 8.500 5.410 1.00 . A A . 91 THR C 1 1 2 2912 1 1 91 THR CA C -0.194 9.777 6.197 1.00 . A A . 91 THR CA 1 1 2 2913 1 1 91 THR CB C -1.050 9.977 7.459 1.00 . A A . 91 THR CB 1 1 2 2914 1 1 91 THR CG2 C -0.782 8.919 8.532 1.00 . A A . 91 THR CG2 1 1 2 2915 1 1 91 THR H H -1.367 10.871 4.855 1.00 . A A . 91 THR H 1 1 2 2916 1 1 91 THR HA H 0.860 9.761 6.484 1.00 . A A . 91 THR HA 1 1 2 2917 1 1 91 THR HB H -2.092 9.943 7.172 1.00 . A A . 91 THR HB 1 1 2 2918 1 1 91 THR HG1 H -1.193 11.905 7.375 1.00 . A A . 91 THR HG1 1 1 2 2919 1 1 91 THR HG21 H -1.468 9.052 9.367 1.00 . A A . 91 THR HG21 1 1 2 2920 1 1 91 THR HG22 H 0.245 8.989 8.891 1.00 . A A . 91 THR HG22 1 1 2 2921 1 1 91 THR HG23 H -0.956 7.923 8.121 1.00 . A A . 91 THR HG23 1 1 2 2922 1 1 91 THR N N -0.452 10.884 5.295 1.00 . A A . 91 THR N 1 1 2 2923 1 1 91 THR O O -1.523 8.472 4.671 1.00 . A A . 91 THR O 1 1 2 2924 1 1 91 THR OG1 O -0.849 11.264 8.018 1.00 . A A . 91 THR OG1 1 1 2 2925 1 1 92 VAL C C 0.595 5.074 5.843 1.00 . A A . 92 VAL C 1 1 2 2926 1 1 92 VAL CA C 0.161 6.174 4.875 1.00 . A A . 92 VAL CA 1 1 2 2927 1 1 92 VAL CB C 0.917 6.070 3.527 1.00 . A A . 92 VAL CB 1 1 2 2928 1 1 92 VAL CG1 C -0.005 6.356 2.340 1.00 . A A . 92 VAL CG1 1 1 2 2929 1 1 92 VAL CG2 C 2.140 6.986 3.376 1.00 . A A . 92 VAL CG2 1 1 2 2930 1 1 92 VAL H H 1.170 7.589 6.060 1.00 . A A . 92 VAL H 1 1 2 2931 1 1 92 VAL HA H -0.903 6.022 4.678 1.00 . A A . 92 VAL HA 1 1 2 2932 1 1 92 VAL HB H 1.273 5.048 3.438 1.00 . A A . 92 VAL HB 1 1 2 2933 1 1 92 VAL HG11 H -0.467 7.338 2.445 1.00 . A A . 92 VAL HG11 1 1 2 2934 1 1 92 VAL HG12 H 0.554 6.308 1.407 1.00 . A A . 92 VAL HG12 1 1 2 2935 1 1 92 VAL HG13 H -0.773 5.585 2.317 1.00 . A A . 92 VAL HG13 1 1 2 2936 1 1 92 VAL HG21 H 2.701 6.724 2.471 1.00 . A A . 92 VAL HG21 1 1 2 2937 1 1 92 VAL HG22 H 1.840 8.031 3.310 1.00 . A A . 92 VAL HG22 1 1 2 2938 1 1 92 VAL HG23 H 2.780 6.862 4.247 1.00 . A A . 92 VAL HG23 1 1 2 2939 1 1 92 VAL N N 0.321 7.480 5.510 1.00 . A A . 92 VAL N 1 1 2 2940 1 1 92 VAL O O 1.790 4.903 6.102 1.00 . A A . 92 VAL O 1 1 2 2941 1 1 93 ILE C C -0.760 1.963 6.716 1.00 . A A . 93 ILE C 1 1 2 2942 1 1 93 ILE CA C -0.155 3.236 7.311 1.00 . A A . 93 ILE CA 1 1 2 2943 1 1 93 ILE CB C -0.748 3.609 8.689 1.00 . A A . 93 ILE CB 1 1 2 2944 1 1 93 ILE CD1 C -1.002 5.584 10.323 1.00 . A A . 93 ILE CD1 1 1 2 2945 1 1 93 ILE CG1 C -0.146 4.919 9.246 1.00 . A A . 93 ILE CG1 1 1 2 2946 1 1 93 ILE CG2 C -0.477 2.486 9.701 1.00 . A A . 93 ILE CG2 1 1 2 2947 1 1 93 ILE H H -1.348 4.525 6.157 1.00 . A A . 93 ILE H 1 1 2 2948 1 1 93 ILE HA H 0.916 3.081 7.436 1.00 . A A . 93 ILE HA 1 1 2 2949 1 1 93 ILE HB H -1.827 3.722 8.583 1.00 . A A . 93 ILE HB 1 1 2 2950 1 1 93 ILE HD11 H -1.269 4.868 11.097 1.00 . A A . 93 ILE HD11 1 1 2 2951 1 1 93 ILE HD12 H -0.444 6.411 10.760 1.00 . A A . 93 ILE HD12 1 1 2 2952 1 1 93 ILE HD13 H -1.900 5.988 9.863 1.00 . A A . 93 ILE HD13 1 1 2 2953 1 1 93 ILE HG13 H -0.027 5.657 8.456 1.00 . A A . 93 ILE HG13 1 1 2 2954 1 1 93 ILE HG21 H -0.953 1.561 9.384 1.00 . A A . 93 ILE HG21 1 1 2 2955 1 1 93 ILE HG22 H 0.593 2.308 9.791 1.00 . A A . 93 ILE HG22 1 1 2 2956 1 1 93 ILE HG23 H -0.877 2.746 10.680 1.00 . A A . 93 ILE HG23 1 1 2 2957 1 1 93 ILE N N -0.372 4.318 6.361 1.00 . A A . 93 ILE N 1 1 2 2958 1 1 93 ILE O O -1.826 1.983 6.087 1.00 . A A . 93 ILE O 1 1 2 2959 1 1 94 GLY C C -0.404 -1.518 7.460 1.00 . A A . 94 GLY C 1 1 2 2960 1 1 94 GLY CA C -0.420 -0.451 6.381 1.00 . A A . 94 GLY CA 1 1 2 2961 1 1 94 GLY H H 0.755 0.883 7.517 1.00 . A A . 94 GLY H 1 1 2 2962 1 1 94 GLY HA2 H -1.412 -0.408 5.934 1.00 . A A . 94 GLY HA2 1 1 2 2963 1 1 94 GLY HA3 H 0.286 -0.723 5.610 1.00 . A A . 94 GLY HA3 1 1 2 2964 1 1 94 GLY N N -0.061 0.847 6.912 1.00 . A A . 94 GLY N 1 1 2 2965 1 1 94 GLY O O 0.279 -1.412 8.487 1.00 . A A . 94 GLY O 1 1 2 2966 1 1 95 TYR C C -1.716 -4.885 7.673 1.00 . A A . 95 TYR C 1 1 2 2967 1 1 95 TYR CA C -1.657 -3.473 8.231 1.00 . A A . 95 TYR CA 1 1 2 2968 1 1 95 TYR CB C -3.064 -3.076 8.692 1.00 . A A . 95 TYR CB 1 1 2 2969 1 1 95 TYR CD1 C -3.489 -0.612 8.344 1.00 . A A . 95 TYR CD1 1 1 2 2970 1 1 95 TYR CD2 C -3.098 -1.426 10.608 1.00 . A A . 95 TYR CD2 1 1 2 2971 1 1 95 TYR CE1 C -3.621 0.697 8.829 1.00 . A A . 95 TYR CE1 1 1 2 2972 1 1 95 TYR CE2 C -3.243 -0.112 11.105 1.00 . A A . 95 TYR CE2 1 1 2 2973 1 1 95 TYR CG C -3.215 -1.670 9.228 1.00 . A A . 95 TYR CG 1 1 2 2974 1 1 95 TYR CZ C -3.502 0.958 10.209 1.00 . A A . 95 TYR CZ 1 1 2 2975 1 1 95 TYR H H -1.706 -2.591 6.333 1.00 . A A . 95 TYR H 1 1 2 2976 1 1 95 TYR HA H -0.968 -3.434 9.073 1.00 . A A . 95 TYR HA 1 1 2 2977 1 1 95 TYR HB3 H -3.392 -3.780 9.457 1.00 . A A . 95 TYR HB3 1 1 2 2978 1 1 95 TYR HD1 H -3.573 -0.793 7.283 1.00 . A A . 95 TYR HD1 1 1 2 2979 1 1 95 TYR HD2 H -2.888 -2.269 11.261 1.00 . A A . 95 TYR HD2 1 1 2 2980 1 1 95 TYR HE1 H -3.788 1.513 8.143 1.00 . A A . 95 TYR HE1 1 1 2 2981 1 1 95 TYR HE2 H -3.140 0.077 12.164 1.00 . A A . 95 TYR HE2 1 1 2 2982 1 1 95 TYR HH H -3.381 2.433 11.544 1.00 . A A . 95 TYR HH 1 1 2 2983 1 1 95 TYR N N -1.202 -2.552 7.215 1.00 . A A . 95 TYR N 1 1 2 2984 1 1 95 TYR O O -1.978 -5.095 6.482 1.00 . A A . 95 TYR O 1 1 2 2985 1 1 95 TYR OH O -3.630 2.251 10.623 1.00 . A A . 95 TYR OH 1 1 2 2986 1 1 96 ILE C C -2.258 -7.894 9.524 1.00 . A A . 96 ILE C 1 1 2 2987 1 1 96 ILE CA C -1.583 -7.284 8.300 1.00 . A A . 96 ILE CA 1 1 2 2988 1 1 96 ILE CB C -0.158 -7.853 8.075 1.00 . A A . 96 ILE CB 1 1 2 2989 1 1 96 ILE CD1 C 1.857 -7.797 6.462 1.00 . A A . 96 ILE CD1 1 1 2 2990 1 1 96 ILE CG1 C 0.486 -7.213 6.826 1.00 . A A . 96 ILE CG1 1 1 2 2991 1 1 96 ILE CG2 C -0.140 -9.383 7.895 1.00 . A A . 96 ILE CG2 1 1 2 2992 1 1 96 ILE H H -1.428 -5.568 9.544 1.00 . A A . 96 ILE H 1 1 2 2993 1 1 96 ILE HA H -2.190 -7.475 7.416 1.00 . A A . 96 ILE HA 1 1 2 2994 1 1 96 ILE HB H 0.448 -7.613 8.950 1.00 . A A . 96 ILE HB 1 1 2 2995 1 1 96 ILE HD11 H 2.407 -7.079 5.858 1.00 . A A . 96 ILE HD11 1 1 2 2996 1 1 96 ILE HD12 H 2.431 -7.998 7.367 1.00 . A A . 96 ILE HD12 1 1 2 2997 1 1 96 ILE HD13 H 1.734 -8.723 5.897 1.00 . A A . 96 ILE HD13 1 1 2 2998 1 1 96 ILE HG13 H 0.609 -6.147 6.994 1.00 . A A . 96 ILE HG13 1 1 2 2999 1 1 96 ILE HG21 H 0.867 -9.764 8.063 1.00 . A A . 96 ILE HG21 1 1 2 3000 1 1 96 ILE HG22 H -0.804 -9.886 8.597 1.00 . A A . 96 ILE HG22 1 1 2 3001 1 1 96 ILE HG23 H -0.424 -9.636 6.876 1.00 . A A . 96 ILE HG23 1 1 2 3002 1 1 96 ILE N N -1.547 -5.850 8.570 1.00 . A A . 96 ILE N 1 1 2 3003 1 1 96 ILE O O -1.820 -7.624 10.642 1.00 . A A . 96 ILE O 1 1 2 3004 1 1 97 ASP C C -4.087 -8.883 11.662 1.00 . A A . 97 ASP C 1 1 2 3005 1 1 97 ASP CA C -3.930 -9.562 10.299 1.00 . A A . 97 ASP CA 1 1 2 3006 1 1 97 ASP CB C -3.121 -10.874 10.329 1.00 . A A . 97 ASP CB 1 1 2 3007 1 1 97 ASP CG C -3.778 -11.984 11.153 1.00 . A A . 97 ASP CG 1 1 2 3008 1 1 97 ASP H H -3.623 -8.822 8.346 1.00 . A A . 97 ASP H 1 1 2 3009 1 1 97 ASP HA H -4.924 -9.825 9.950 1.00 . A A . 97 ASP HA 1 1 2 3010 1 1 97 ASP HB3 H -2.120 -10.668 10.700 1.00 . A A . 97 ASP HB3 1 1 2 3011 1 1 97 ASP N N -3.322 -8.669 9.300 1.00 . A A . 97 ASP N 1 1 2 3012 1 1 97 ASP O O -3.563 -9.341 12.677 1.00 . A A . 97 ASP O 1 1 2 3013 1 1 97 ASP OD1 O -4.922 -12.372 10.823 1.00 . A A . 97 ASP OD1 1 1 2 3014 1 1 97 ASP OD2 O -3.119 -12.547 12.059 1.00 . A A . 97 ASP OD2 1 1 2 3015 1 1 98 ASP C C -3.970 -6.268 13.564 1.00 . A A . 98 ASP C 1 1 2 3016 1 1 98 ASP CA C -5.160 -6.931 12.833 1.00 . A A . 98 ASP CA 1 1 2 3017 1 1 98 ASP CB C -6.090 -7.763 13.736 1.00 . A A . 98 ASP CB 1 1 2 3018 1 1 98 ASP CG C -6.767 -6.944 14.833 1.00 . A A . 98 ASP CG 1 1 2 3019 1 1 98 ASP H H -5.193 -7.464 10.784 1.00 . A A . 98 ASP H 1 1 2 3020 1 1 98 ASP HA H -5.769 -6.105 12.463 1.00 . A A . 98 ASP HA 1 1 2 3021 1 1 98 ASP HB3 H -5.520 -8.568 14.201 1.00 . A A . 98 ASP HB3 1 1 2 3022 1 1 98 ASP N N -4.783 -7.734 11.664 1.00 . A A . 98 ASP N 1 1 2 3023 1 1 98 ASP O O -4.039 -5.961 14.759 1.00 . A A . 98 ASP O 1 1 2 3024 1 1 98 ASP OD1 O -7.460 -5.951 14.519 1.00 . A A . 98 ASP OD1 1 1 2 3025 1 1 98 ASP OD2 O -6.657 -7.361 16.014 1.00 . A A . 98 ASP OD2 1 1 2 3026 1 1 99 LYS C C -1.255 -4.221 12.365 1.00 . A A . 99 LYS C 1 1 2 3027 1 1 99 LYS CA C -1.714 -5.245 13.380 1.00 . A A . 99 LYS CA 1 1 2 3028 1 1 99 LYS CB C -0.544 -6.179 13.695 1.00 . A A . 99 LYS CB 1 1 2 3029 1 1 99 LYS CD C -0.126 -6.323 16.257 1.00 . A A . 99 LYS CD 1 1 2 3030 1 1 99 LYS CE C -0.864 -5.049 16.675 1.00 . A A . 99 LYS CE 1 1 2 3031 1 1 99 LYS CG C -0.703 -6.973 14.991 1.00 . A A . 99 LYS CG 1 1 2 3032 1 1 99 LYS H H -2.810 -6.242 11.878 1.00 . A A . 99 LYS H 1 1 2 3033 1 1 99 LYS HA H -2.005 -4.729 14.286 1.00 . A A . 99 LYS HA 1 1 2 3034 1 1 99 LYS HB3 H 0.395 -5.626 13.739 1.00 . A A . 99 LYS HB3 1 1 2 3035 1 1 99 LYS HD3 H 0.933 -6.103 16.109 1.00 . A A . 99 LYS HD3 1 1 2 3036 1 1 99 LYS HE3 H -1.934 -5.217 16.544 1.00 . A A . 99 LYS HE3 1 1 2 3037 1 1 99 LYS HG3 H -0.134 -7.876 14.839 1.00 . A A . 99 LYS HG3 1 1 2 3038 1 1 99 LYS HZ1 H 0.343 -4.508 18.303 1.00 . A A . 99 LYS HZ1 1 1 2 3039 1 1 99 LYS HZ2 H -0.890 -5.527 18.666 1.00 . A A . 99 LYS HZ2 1 1 2 3040 1 1 99 LYS HZ3 H -1.243 -3.988 18.416 1.00 . A A . 99 LYS HZ3 1 1 2 3041 1 1 99 LYS N N -2.863 -5.992 12.861 1.00 . A A . 99 LYS N 1 1 2 3042 1 1 99 LYS NZ N -0.624 -4.726 18.095 1.00 . A A . 99 LYS NZ 1 1 2 3043 1 1 99 LYS O O -1.564 -4.326 11.181 1.00 . A A . 99 LYS O 1 1 2 3044 1 1 100 GLU C C 1.581 -2.656 11.839 1.00 . A A . 100 GLU C 1 1 2 3045 1 1 100 GLU CA C 0.150 -2.193 12.072 1.00 . A A . 100 GLU CA 1 1 2 3046 1 1 100 GLU CB C 0.156 -0.888 12.889 1.00 . A A . 100 GLU CB 1 1 2 3047 1 1 100 GLU CD C 1.470 1.307 12.995 1.00 . A A . 100 GLU CD 1 1 2 3048 1 1 100 GLU CG C 0.752 0.290 12.100 1.00 . A A . 100 GLU CG 1 1 2 3049 1 1 100 GLU H H -0.149 -3.403 13.787 1.00 . A A . 100 GLU H 1 1 2 3050 1 1 100 GLU HA H -0.368 -2.043 11.122 1.00 . A A . 100 GLU HA 1 1 2 3051 1 1 100 GLU HB3 H 0.735 -1.052 13.799 1.00 . A A . 100 GLU HB3 1 1 2 3052 1 1 100 GLU HG3 H -0.061 0.756 11.557 1.00 . A A . 100 GLU HG3 1 1 2 3053 1 1 100 GLU N N -0.493 -3.247 12.850 1.00 . A A . 100 GLU N 1 1 2 3054 1 1 100 GLU O O 2.254 -2.997 12.816 1.00 . A A . 100 GLU O 1 1 2 3055 1 1 100 GLU OE1 O 2.588 0.975 13.450 1.00 . A A . 100 GLU OE1 1 1 2 3056 1 1 100 GLU OE2 O 0.958 2.427 13.230 1.00 . A A . 100 GLU OE2 1 1 2 3057 1 1 101 VAL C C 4.217 -2.377 9.354 1.00 . A A . 101 VAL C 1 1 2 3058 1 1 101 VAL CA C 3.361 -3.260 10.273 1.00 . A A . 101 VAL CA 1 1 2 3059 1 1 101 VAL CB C 3.160 -4.673 9.695 1.00 . A A . 101 VAL CB 1 1 2 3060 1 1 101 VAL CG1 C 2.343 -5.586 10.627 1.00 . A A . 101 VAL CG1 1 1 2 3061 1 1 101 VAL CG2 C 2.505 -4.649 8.310 1.00 . A A . 101 VAL CG2 1 1 2 3062 1 1 101 VAL H H 1.471 -2.362 9.826 1.00 . A A . 101 VAL H 1 1 2 3063 1 1 101 VAL HA H 3.944 -3.380 11.189 1.00 . A A . 101 VAL HA 1 1 2 3064 1 1 101 VAL HB H 4.139 -5.128 9.590 1.00 . A A . 101 VAL HB 1 1 2 3065 1 1 101 VAL HG11 H 1.310 -5.251 10.710 1.00 . A A . 101 VAL HG11 1 1 2 3066 1 1 101 VAL HG12 H 2.346 -6.599 10.230 1.00 . A A . 101 VAL HG12 1 1 2 3067 1 1 101 VAL HG13 H 2.807 -5.604 11.614 1.00 . A A . 101 VAL HG13 1 1 2 3068 1 1 101 VAL HG21 H 3.057 -3.999 7.631 1.00 . A A . 101 VAL HG21 1 1 2 3069 1 1 101 VAL HG22 H 2.561 -5.653 7.905 1.00 . A A . 101 VAL HG22 1 1 2 3070 1 1 101 VAL HG23 H 1.469 -4.318 8.370 1.00 . A A . 101 VAL HG23 1 1 2 3071 1 1 101 VAL N N 2.057 -2.670 10.596 1.00 . A A . 101 VAL N 1 1 2 3072 1 1 101 VAL O O 5.342 -2.746 9.012 1.00 . A A . 101 VAL O 1 1 2 3073 1 1 102 ASN C C 3.756 1.071 8.281 1.00 . A A . 102 ASN C 1 1 2 3074 1 1 102 ASN CA C 4.432 -0.274 8.092 1.00 . A A . 102 ASN CA 1 1 2 3075 1 1 102 ASN CB C 4.353 -0.665 6.606 1.00 . A A . 102 ASN CB 1 1 2 3076 1 1 102 ASN CG C 5.639 -0.433 5.825 1.00 . A A . 102 ASN CG 1 1 2 3077 1 1 102 ASN H H 2.776 -0.925 9.212 1.00 . A A . 102 ASN H 1 1 2 3078 1 1 102 ASN HA H 5.470 -0.236 8.426 1.00 . A A . 102 ASN HA 1 1 2 3079 1 1 102 ASN HB3 H 3.557 -0.093 6.132 1.00 . A A . 102 ASN HB3 1 1 2 3080 1 1 102 ASN HD21 H 5.117 -1.778 4.377 1.00 . A A . 102 ASN HD21 1 1 2 3081 1 1 102 ASN HD22 H 6.710 -1.116 4.232 1.00 . A A . 102 ASN HD22 1 1 2 3082 1 1 102 ASN N N 3.696 -1.229 8.914 1.00 . A A . 102 ASN N 1 1 2 3083 1 1 102 ASN ND2 N 5.831 -1.147 4.733 1.00 . A A . 102 ASN ND2 1 1 2 3084 1 1 102 ASN O O 2.521 1.128 8.298 1.00 . A A . 102 ASN O 1 1 2 3085 1 1 102 ASN OD1 O 6.487 0.363 6.200 1.00 . A A . 102 ASN OD1 1 1 2 3086 1 1 103 ARG C C 4.932 4.540 8.101 1.00 . A A . 103 ARG C 1 1 2 3087 1 1 103 ARG CA C 3.961 3.484 8.575 1.00 . A A . 103 ARG CA 1 1 2 3088 1 1 103 ARG CB C 3.551 3.740 10.038 1.00 . A A . 103 ARG CB 1 1 2 3089 1 1 103 ARG CD C 4.083 3.976 12.441 1.00 . A A . 103 ARG CD 1 1 2 3090 1 1 103 ARG CG C 4.548 3.325 11.136 1.00 . A A . 103 ARG CG 1 1 2 3091 1 1 103 ARG CZ C 4.625 3.899 14.868 1.00 . A A . 103 ARG CZ 1 1 2 3092 1 1 103 ARG H H 5.539 2.052 8.340 1.00 . A A . 103 ARG H 1 1 2 3093 1 1 103 ARG HA H 3.074 3.578 7.947 1.00 . A A . 103 ARG HA 1 1 2 3094 1 1 103 ARG HB3 H 2.618 3.212 10.227 1.00 . A A . 103 ARG HB3 1 1 2 3095 1 1 103 ARG HD3 H 3.006 3.854 12.517 1.00 . A A . 103 ARG HD3 1 1 2 3096 1 1 103 ARG HE H 5.010 2.419 13.517 1.00 . A A . 103 ARG HE 1 1 2 3097 1 1 103 ARG HG3 H 5.556 3.669 10.906 1.00 . A A . 103 ARG HG3 1 1 2 3098 1 1 103 ARG HH11 H 4.003 5.711 14.213 1.00 . A A . 103 ARG HH11 1 1 2 3099 1 1 103 ARG HH12 H 4.155 5.632 15.927 1.00 . A A . 103 ARG HH12 1 1 2 3100 1 1 103 ARG HH21 H 5.081 2.160 15.827 1.00 . A A . 103 ARG HH21 1 1 2 3101 1 1 103 ARG HH22 H 4.902 3.529 16.866 1.00 . A A . 103 ARG HH22 1 1 2 3102 1 1 103 ARG N N 4.525 2.147 8.408 1.00 . A A . 103 ARG N 1 1 2 3103 1 1 103 ARG NE N 4.666 3.365 13.643 1.00 . A A . 103 ARG NE 1 1 2 3104 1 1 103 ARG NH1 N 4.249 5.166 15.023 1.00 . A A . 103 ARG NH1 1 1 2 3105 1 1 103 ARG NH2 N 4.952 3.167 15.926 1.00 . A A . 103 ARG NH2 1 1 2 3106 1 1 103 ARG O O 6.092 4.552 8.520 1.00 . A A . 103 ARG O 1 1 2 3107 1 1 104 LEU C C 4.280 7.839 6.770 1.00 . A A . 104 LEU C 1 1 2 3108 1 1 104 LEU CA C 5.216 6.661 6.947 1.00 . A A . 104 LEU CA 1 1 2 3109 1 1 104 LEU CB C 6.194 6.436 5.777 1.00 . A A . 104 LEU CB 1 1 2 3110 1 1 104 LEU CD1 C 5.402 7.453 3.555 1.00 . A A . 104 LEU CD1 1 1 2 3111 1 1 104 LEU CD2 C 6.461 5.219 3.604 1.00 . A A . 104 LEU CD2 1 1 2 3112 1 1 104 LEU CG C 5.565 6.180 4.394 1.00 . A A . 104 LEU CG 1 1 2 3113 1 1 104 LEU H H 3.513 5.409 6.898 1.00 . A A . 104 LEU H 1 1 2 3114 1 1 104 LEU HA H 5.805 6.905 7.829 1.00 . A A . 104 LEU HA 1 1 2 3115 1 1 104 LEU HB3 H 6.795 5.568 6.046 1.00 . A A . 104 LEU HB3 1 1 2 3116 1 1 104 LEU HD11 H 6.374 7.891 3.357 1.00 . A A . 104 LEU HD11 1 1 2 3117 1 1 104 LEU HD12 H 4.783 8.185 4.069 1.00 . A A . 104 LEU HD12 1 1 2 3118 1 1 104 LEU HD13 H 4.939 7.216 2.598 1.00 . A A . 104 LEU HD13 1 1 2 3119 1 1 104 LEU HD21 H 6.064 5.055 2.604 1.00 . A A . 104 LEU HD21 1 1 2 3120 1 1 104 LEU HD22 H 6.529 4.261 4.120 1.00 . A A . 104 LEU HD22 1 1 2 3121 1 1 104 LEU HD23 H 7.462 5.643 3.511 1.00 . A A . 104 LEU HD23 1 1 2 3122 1 1 104 LEU HG H 4.590 5.715 4.536 1.00 . A A . 104 LEU HG 1 1 2 3123 1 1 104 LEU N N 4.473 5.449 7.243 1.00 . A A . 104 LEU N 1 1 2 3124 1 1 104 LEU O O 3.053 7.702 6.757 1.00 . A A . 104 LEU O 1 1 2 3125 1 1 105 GLU C C 5.080 11.049 5.470 1.00 . A A . 105 GLU C 1 1 2 3126 1 1 105 GLU CA C 4.247 10.285 6.499 1.00 . A A . 105 GLU CA 1 1 2 3127 1 1 105 GLU CB C 4.170 11.042 7.843 1.00 . A A . 105 GLU CB 1 1 2 3128 1 1 105 GLU CD C 4.052 9.328 9.835 1.00 . A A . 105 GLU CD 1 1 2 3129 1 1 105 GLU CG C 3.327 10.349 8.932 1.00 . A A . 105 GLU CG 1 1 2 3130 1 1 105 GLU H H 5.898 9.061 6.652 1.00 . A A . 105 GLU H 1 1 2 3131 1 1 105 GLU HA H 3.251 10.114 6.096 1.00 . A A . 105 GLU HA 1 1 2 3132 1 1 105 GLU HB3 H 3.708 12.011 7.645 1.00 . A A . 105 GLU HB3 1 1 2 3133 1 1 105 GLU HG3 H 2.480 9.854 8.452 1.00 . A A . 105 GLU HG3 1 1 2 3134 1 1 105 GLU N N 4.889 9.008 6.674 1.00 . A A . 105 GLU N 1 1 2 3135 1 1 105 GLU O O 6.207 10.646 5.149 1.00 . A A . 105 GLU O 1 1 2 3136 1 1 105 GLU OE1 O 5.231 8.954 9.620 1.00 . A A . 105 GLU OE1 1 1 2 3137 1 1 105 GLU OE2 O 3.395 8.799 10.765 1.00 . A A . 105 GLU OE2 1 1 2 3138 1 1 106 LYS C C 4.791 14.444 4.199 1.00 . A A . 106 LYS C 1 1 2 3139 1 1 106 LYS CA C 5.245 13.003 3.998 1.00 . A A . 106 LYS CA 1 1 2 3140 1 1 106 LYS CB C 4.984 12.525 2.556 1.00 . A A . 106 LYS CB 1 1 2 3141 1 1 106 LYS CD C 7.299 11.723 1.779 1.00 . A A . 106 LYS CD 1 1 2 3142 1 1 106 LYS CE C 6.901 10.372 1.178 1.00 . A A . 106 LYS CE 1 1 2 3143 1 1 106 LYS CG C 6.185 12.763 1.629 1.00 . A A . 106 LYS CG 1 1 2 3144 1 1 106 LYS H H 3.595 12.411 5.218 1.00 . A A . 106 LYS H 1 1 2 3145 1 1 106 LYS HA H 6.313 12.944 4.224 1.00 . A A . 106 LYS HA 1 1 2 3146 1 1 106 LYS HB3 H 4.112 13.050 2.160 1.00 . A A . 106 LYS HB3 1 1 2 3147 1 1 106 LYS HD3 H 7.563 11.606 2.831 1.00 . A A . 106 LYS HD3 1 1 2 3148 1 1 106 LYS HE3 H 6.600 10.541 0.142 1.00 . A A . 106 LYS HE3 1 1 2 3149 1 1 106 LYS HG3 H 6.596 13.756 1.801 1.00 . A A . 106 LYS HG3 1 1 2 3150 1 1 106 LYS HZ1 H 7.888 8.620 0.614 1.00 . A A . 106 LYS HZ1 1 1 2 3151 1 1 106 LYS HZ2 H 8.196 9.107 2.176 1.00 . A A . 106 LYS HZ2 1 1 2 3152 1 1 106 LYS HZ3 H 8.874 9.877 0.886 1.00 . A A . 106 LYS HZ3 1 1 2 3153 1 1 106 LYS N N 4.532 12.135 4.930 1.00 . A A . 106 LYS N 1 1 2 3154 1 1 106 LYS NZ N 8.031 9.422 1.220 1.00 . A A . 106 LYS NZ 1 1 2 3155 1 1 106 LYS O O 3.740 14.675 4.810 1.00 . A A . 106 LYS O 1 1 2 3156 1 1 107 GLU C C 5.502 17.342 2.217 1.00 . A A . 107 GLU C 1 1 2 3157 1 1 107 GLU CA C 5.201 16.814 3.610 1.00 . A A . 107 GLU CA 1 1 2 3158 1 1 107 GLU CB C 6.054 17.590 4.629 1.00 . A A . 107 GLU CB 1 1 2 3159 1 1 107 GLU CD C 6.208 19.819 5.867 1.00 . A A . 107 GLU CD 1 1 2 3160 1 1 107 GLU CG C 5.739 19.095 4.608 1.00 . A A . 107 GLU CG 1 1 2 3161 1 1 107 GLU H H 6.330 15.108 3.074 1.00 . A A . 107 GLU H 1 1 2 3162 1 1 107 GLU HA H 4.145 16.948 3.846 1.00 . A A . 107 GLU HA 1 1 2 3163 1 1 107 GLU HB3 H 7.106 17.456 4.376 1.00 . A A . 107 GLU HB3 1 1 2 3164 1 1 107 GLU HG3 H 4.664 19.230 4.505 1.00 . A A . 107 GLU HG3 1 1 2 3165 1 1 107 GLU N N 5.530 15.393 3.630 1.00 . A A . 107 GLU N 1 1 2 3166 1 1 107 GLU O O 6.612 17.135 1.722 1.00 . A A . 107 GLU O 1 1 2 3167 1 1 107 GLU OE1 O 7.386 20.260 5.910 1.00 . A A . 107 GLU OE1 1 1 2 3168 1 1 107 GLU OE2 O 5.380 19.938 6.809 1.00 . A A . 107 GLU OE2 1 1 2 3169 1 1 108 TYR C C 4.411 20.271 0.594 1.00 . A A . 108 TYR C 1 1 2 3170 1 1 108 TYR CA C 4.794 18.810 0.385 1.00 . A A . 108 TYR CA 1 1 2 3171 1 1 108 TYR CB C 3.985 18.176 -0.756 1.00 . A A . 108 TYR CB 1 1 2 3172 1 1 108 TYR CD1 C 5.173 16.091 -1.584 1.00 . A A . 108 TYR CD1 1 1 2 3173 1 1 108 TYR CD2 C 3.122 15.843 -0.300 1.00 . A A . 108 TYR CD2 1 1 2 3174 1 1 108 TYR CE1 C 5.255 14.693 -1.720 1.00 . A A . 108 TYR CE1 1 1 2 3175 1 1 108 TYR CE2 C 3.185 14.448 -0.447 1.00 . A A . 108 TYR CE2 1 1 2 3176 1 1 108 TYR CG C 4.099 16.669 -0.884 1.00 . A A . 108 TYR CG 1 1 2 3177 1 1 108 TYR CZ C 4.249 13.869 -1.175 1.00 . A A . 108 TYR CZ 1 1 2 3178 1 1 108 TYR H H 3.727 18.346 2.131 1.00 . A A . 108 TYR H 1 1 2 3179 1 1 108 TYR HA H 5.853 18.766 0.135 1.00 . A A . 108 TYR HA 1 1 2 3180 1 1 108 TYR HB3 H 4.313 18.621 -1.690 1.00 . A A . 108 TYR HB3 1 1 2 3181 1 1 108 TYR HD1 H 5.940 16.723 -2.007 1.00 . A A . 108 TYR HD1 1 1 2 3182 1 1 108 TYR HD2 H 2.322 16.298 0.258 1.00 . A A . 108 TYR HD2 1 1 2 3183 1 1 108 TYR HE1 H 6.089 14.253 -2.244 1.00 . A A . 108 TYR HE1 1 1 2 3184 1 1 108 TYR HE2 H 2.428 13.827 0.004 1.00 . A A . 108 TYR HE2 1 1 2 3185 1 1 108 TYR HH H 5.204 12.220 -1.608 1.00 . A A . 108 TYR HH 1 1 2 3186 1 1 108 TYR N N 4.571 18.092 1.633 1.00 . A A . 108 TYR N 1 1 2 3187 1 1 108 TYR O O 3.601 20.570 1.478 1.00 . A A . 108 TYR O 1 1 2 3188 1 1 108 TYR OH O 4.307 12.515 -1.334 1.00 . A A . 108 TYR OH 1 1 2 3189 1 1 109 ILE C C 4.976 23.003 -1.706 1.00 . A A . 109 ILE C 1 1 2 3190 1 1 109 ILE CA C 4.748 22.595 -0.241 1.00 . A A . 109 ILE CA 1 1 2 3191 1 1 109 ILE CB C 5.664 23.363 0.758 1.00 . A A . 109 ILE CB 1 1 2 3192 1 1 109 ILE CD1 C 6.247 23.662 3.292 1.00 . A A . 109 ILE CD1 1 1 2 3193 1 1 109 ILE CG1 C 5.467 22.888 2.221 1.00 . A A . 109 ILE CG1 1 1 2 3194 1 1 109 ILE CG2 C 5.460 24.887 0.669 1.00 . A A . 109 ILE CG2 1 1 2 3195 1 1 109 ILE H H 5.691 20.862 -0.887 1.00 . A A . 109 ILE H 1 1 2 3196 1 1 109 ILE HA H 3.704 22.749 0.021 1.00 . A A . 109 ILE HA 1 1 2 3197 1 1 109 ILE HB H 6.698 23.158 0.491 1.00 . A A . 109 ILE HB 1 1 2 3198 1 1 109 ILE HD11 H 5.829 24.662 3.415 1.00 . A A . 109 ILE HD11 1 1 2 3199 1 1 109 ILE HD12 H 6.172 23.137 4.244 1.00 . A A . 109 ILE HD12 1 1 2 3200 1 1 109 ILE HD13 H 7.296 23.735 3.004 1.00 . A A . 109 ILE HD13 1 1 2 3201 1 1 109 ILE HG13 H 5.800 21.855 2.290 1.00 . A A . 109 ILE HG13 1 1 2 3202 1 1 109 ILE HG21 H 6.232 25.393 1.241 1.00 . A A . 109 ILE HG21 1 1 2 3203 1 1 109 ILE HG22 H 5.566 25.229 -0.359 1.00 . A A . 109 ILE HG22 1 1 2 3204 1 1 109 ILE HG23 H 4.478 25.174 1.046 1.00 . A A . 109 ILE HG23 1 1 2 3205 1 1 109 ILE N N 5.011 21.163 -0.194 1.00 . A A . 109 ILE N 1 1 2 3206 1 1 109 ILE O O 5.887 22.491 -2.364 1.00 . A A . 109 ILE O 1 1 2 3207 1 1 110 THR C C 5.215 25.638 -3.582 1.00 . A A . 110 THR C 1 1 2 3208 1 1 110 THR CA C 4.295 24.415 -3.601 1.00 . A A . 110 THR CA 1 1 2 3209 1 1 110 THR CB C 2.920 24.786 -4.174 1.00 . A A . 110 THR CB 1 1 2 3210 1 1 110 THR CG2 C 2.159 23.578 -4.727 1.00 . A A . 110 THR CG2 1 1 2 3211 1 1 110 THR H H 3.398 24.296 -1.692 1.00 . A A . 110 THR H 1 1 2 3212 1 1 110 THR HA H 4.747 23.657 -4.244 1.00 . A A . 110 THR HA 1 1 2 3213 1 1 110 THR HB H 3.034 25.531 -4.961 1.00 . A A . 110 THR HB 1 1 2 3214 1 1 110 THR HG1 H 1.451 25.873 -3.694 1.00 . A A . 110 THR HG1 1 1 2 3215 1 1 110 THR HG21 H 2.015 22.822 -3.954 1.00 . A A . 110 THR HG21 1 1 2 3216 1 1 110 THR HG22 H 2.721 23.151 -5.556 1.00 . A A . 110 THR HG22 1 1 2 3217 1 1 110 THR HG23 H 1.189 23.900 -5.109 1.00 . A A . 110 THR HG23 1 1 2 3218 1 1 110 THR N N 4.136 23.881 -2.249 1.00 . A A . 110 THR N 1 1 2 3219 1 1 110 THR O O 5.159 26.462 -2.665 1.00 . A A . 110 THR O 1 1 2 3220 1 1 110 THR OG1 O 2.124 25.373 -3.179 1.00 . A A . 110 THR OG1 1 1 2 3221 1 1 111 ASP C C 6.867 27.714 -5.971 1.00 . A A . 111 ASP C 1 1 2 3222 1 1 111 ASP CA C 7.061 26.825 -4.736 1.00 . A A . 111 ASP CA 1 1 2 3223 1 1 111 ASP CB C 8.453 26.157 -4.716 1.00 . A A . 111 ASP CB 1 1 2 3224 1 1 111 ASP CG C 8.820 25.600 -3.343 1.00 . A A . 111 ASP CG 1 1 2 3225 1 1 111 ASP H H 6.007 25.098 -5.367 1.00 . A A . 111 ASP H 1 1 2 3226 1 1 111 ASP HA H 7.012 27.480 -3.866 1.00 . A A . 111 ASP HA 1 1 2 3227 1 1 111 ASP HB3 H 9.215 26.892 -4.979 1.00 . A A . 111 ASP HB3 1 1 2 3228 1 1 111 ASP N N 6.013 25.806 -4.636 1.00 . A A . 111 ASP N 1 1 2 3229 1 1 111 ASP O O 7.739 28.519 -6.291 1.00 . A A . 111 ASP O 1 1 2 3230 1 1 111 ASP OD1 O 8.874 26.385 -2.367 1.00 . A A . 111 ASP OD1 1 1 2 3231 1 1 111 ASP OD2 O 9.061 24.369 -3.236 1.00 . A A . 111 ASP OD2 1 1 2 3232 1 1 112 GLY C C 5.512 27.415 -9.126 1.00 . A A . 112 GLY C 1 1 2 3233 1 1 112 GLY CA C 5.413 28.319 -7.900 1.00 . A A . 112 GLY CA 1 1 2 3234 1 1 112 GLY H H 5.027 26.925 -6.377 1.00 . A A . 112 GLY H 1 1 2 3235 1 1 112 GLY HA2 H 4.395 28.703 -7.832 1.00 . A A . 112 GLY HA2 1 1 2 3236 1 1 112 GLY HA3 H 6.091 29.162 -8.032 1.00 . A A . 112 GLY HA3 1 1 2 3237 1 1 112 GLY N N 5.732 27.592 -6.670 1.00 . A A . 112 GLY N 1 1 2 3238 1 1 112 GLY O O 5.136 27.814 -10.228 1.00 . A A . 112 GLY O 1 1 2 3239 1 1 113 ASN C C 5.052 24.170 -9.951 1.00 . A A . 113 ASN C 1 1 2 3240 1 1 113 ASN CA C 6.173 25.198 -9.994 1.00 . A A . 113 ASN CA 1 1 2 3241 1 1 113 ASN CB C 7.556 24.554 -9.841 1.00 . A A . 113 ASN CB 1 1 2 3242 1 1 113 ASN CG C 8.591 25.497 -10.431 1.00 . A A . 113 ASN CG 1 1 2 3243 1 1 113 ASN H H 6.205 25.887 -8.003 1.00 . A A . 113 ASN H 1 1 2 3244 1 1 113 ASN HA H 6.143 25.691 -10.966 1.00 . A A . 113 ASN HA 1 1 2 3245 1 1 113 ASN HB3 H 7.592 23.620 -10.396 1.00 . A A . 113 ASN HB3 1 1 2 3246 1 1 113 ASN HD21 H 9.376 26.060 -8.633 1.00 . A A . 113 ASN HD21 1 1 2 3247 1 1 113 ASN HD22 H 9.839 27.022 -10.028 1.00 . A A . 113 ASN HD22 1 1 2 3248 1 1 113 ASN N N 5.994 26.183 -8.943 1.00 . A A . 113 ASN N 1 1 2 3249 1 1 113 ASN ND2 N 9.311 26.253 -9.631 1.00 . A A . 113 ASN ND2 1 1 2 3250 1 1 113 ASN O O 4.203 24.168 -9.051 1.00 . A A . 113 ASN O 1 1 2 3251 1 1 113 ASN OD1 O 8.727 25.562 -11.647 1.00 . A A . 113 ASN OD1 1 1 2 3252 1 1 114 THR C C 4.754 21.129 -9.895 1.00 . A A . 114 THR C 1 1 2 3253 1 1 114 THR CA C 4.211 22.094 -10.953 1.00 . A A . 114 THR CA 1 1 2 3254 1 1 114 THR CB C 4.228 21.469 -12.368 1.00 . A A . 114 THR CB 1 1 2 3255 1 1 114 THR CG2 C 2.811 21.051 -12.751 1.00 . A A . 114 THR CG2 1 1 2 3256 1 1 114 THR H H 5.700 23.341 -11.699 1.00 . A A . 114 THR H 1 1 2 3257 1 1 114 THR HA H 3.200 22.396 -10.682 1.00 . A A . 114 THR HA 1 1 2 3258 1 1 114 THR HB H 4.867 20.587 -12.371 1.00 . A A . 114 THR HB 1 1 2 3259 1 1 114 THR HG1 H 5.314 21.862 -13.942 1.00 . A A . 114 THR HG1 1 1 2 3260 1 1 114 THR HG21 H 2.406 20.390 -11.986 1.00 . A A . 114 THR HG21 1 1 2 3261 1 1 114 THR HG22 H 2.818 20.534 -13.710 1.00 . A A . 114 THR HG22 1 1 2 3262 1 1 114 THR HG23 H 2.169 21.929 -12.812 1.00 . A A . 114 THR HG23 1 1 2 3263 1 1 114 THR N N 5.048 23.277 -10.931 1.00 . A A . 114 THR N 1 1 2 3264 1 1 114 THR O O 5.879 20.643 -10.039 1.00 . A A . 114 THR O 1 1 2 3265 1 1 114 THR OG1 O 4.723 22.369 -13.358 1.00 . A A . 114 THR OG1 1 1 2 3266 1 1 115 LEU C C 4.277 18.533 -8.424 1.00 . A A . 115 LEU C 1 1 2 3267 1 1 115 LEU CA C 4.436 19.904 -7.812 1.00 . A A . 115 LEU CA 1 1 2 3268 1 1 115 LEU CB C 3.594 19.980 -6.534 1.00 . A A . 115 LEU CB 1 1 2 3269 1 1 115 LEU CD1 C 4.047 20.280 -4.051 1.00 . A A . 115 LEU CD1 1 1 2 3270 1 1 115 LEU CD2 C 3.978 18.002 -4.968 1.00 . A A . 115 LEU CD2 1 1 2 3271 1 1 115 LEU CG C 4.348 19.449 -5.295 1.00 . A A . 115 LEU CG 1 1 2 3272 1 1 115 LEU H H 3.057 21.215 -8.793 1.00 . A A . 115 LEU H 1 1 2 3273 1 1 115 LEU HA H 5.489 20.080 -7.589 1.00 . A A . 115 LEU HA 1 1 2 3274 1 1 115 LEU HB3 H 2.687 19.398 -6.676 1.00 . A A . 115 LEU HB3 1 1 2 3275 1 1 115 LEU HD11 H 4.774 20.018 -3.286 1.00 . A A . 115 LEU HD11 1 1 2 3276 1 1 115 LEU HD12 H 3.034 20.101 -3.671 1.00 . A A . 115 LEU HD12 1 1 2 3277 1 1 115 LEU HD13 H 4.188 21.332 -4.279 1.00 . A A . 115 LEU HD13 1 1 2 3278 1 1 115 LEU HD21 H 4.158 17.346 -5.817 1.00 . A A . 115 LEU HD21 1 1 2 3279 1 1 115 LEU HD22 H 2.928 17.957 -4.678 1.00 . A A . 115 LEU HD22 1 1 2 3280 1 1 115 LEU HD23 H 4.585 17.647 -4.136 1.00 . A A . 115 LEU HD23 1 1 2 3281 1 1 115 LEU HG H 5.421 19.505 -5.474 1.00 . A A . 115 LEU HG 1 1 2 3282 1 1 115 LEU N N 4.018 20.886 -8.806 1.00 . A A . 115 LEU N 1 1 2 3283 1 1 115 LEU O O 3.258 18.276 -9.072 1.00 . A A . 115 LEU O 1 1 2 3284 1 1 116 ILE C C 6.150 15.503 -7.690 1.00 . A A . 116 ILE C 1 1 2 3285 1 1 116 ILE CA C 5.282 16.284 -8.661 1.00 . A A . 116 ILE CA 1 1 2 3286 1 1 116 ILE CB C 5.796 16.144 -10.115 1.00 . A A . 116 ILE CB 1 1 2 3287 1 1 116 ILE CD1 C 5.033 16.605 -12.589 1.00 . A A . 116 ILE CD1 1 1 2 3288 1 1 116 ILE CG1 C 4.808 16.807 -11.087 1.00 . A A . 116 ILE CG1 1 1 2 3289 1 1 116 ILE CG2 C 5.993 14.665 -10.491 1.00 . A A . 116 ILE CG2 1 1 2 3290 1 1 116 ILE H H 5.949 17.923 -7.493 1.00 . A A . 116 ILE H 1 1 2 3291 1 1 116 ILE HA H 4.270 15.902 -8.619 1.00 . A A . 116 ILE HA 1 1 2 3292 1 1 116 ILE HB H 6.747 16.657 -10.187 1.00 . A A . 116 ILE HB 1 1 2 3293 1 1 116 ILE HD11 H 4.373 17.267 -13.149 1.00 . A A . 116 ILE HD11 1 1 2 3294 1 1 116 ILE HD12 H 6.065 16.835 -12.847 1.00 . A A . 116 ILE HD12 1 1 2 3295 1 1 116 ILE HD13 H 4.809 15.578 -12.864 1.00 . A A . 116 ILE HD13 1 1 2 3296 1 1 116 ILE HG13 H 4.868 17.871 -10.905 1.00 . A A . 116 ILE HG13 1 1 2 3297 1 1 116 ILE HG21 H 6.763 14.205 -9.871 1.00 . A A . 116 ILE HG21 1 1 2 3298 1 1 116 ILE HG22 H 5.059 14.121 -10.379 1.00 . A A . 116 ILE HG22 1 1 2 3299 1 1 116 ILE HG23 H 6.319 14.584 -11.521 1.00 . A A . 116 ILE HG23 1 1 2 3300 1 1 116 ILE N N 5.258 17.665 -8.192 1.00 . A A . 116 ILE N 1 1 2 3301 1 1 116 ILE O O 7.262 15.939 -7.381 1.00 . A A . 116 ILE O 1 1 2 3302 1 1 117 GLU C C 5.709 12.009 -6.423 1.00 . A A . 117 GLU C 1 1 2 3303 1 1 117 GLU CA C 6.310 13.428 -6.333 1.00 . A A . 117 GLU CA 1 1 2 3304 1 1 117 GLU CB C 6.304 14.014 -4.907 1.00 . A A . 117 GLU CB 1 1 2 3305 1 1 117 GLU CD C 8.709 13.396 -4.504 1.00 . A A . 117 GLU CD 1 1 2 3306 1 1 117 GLU CG C 7.698 14.535 -4.504 1.00 . A A . 117 GLU CG 1 1 2 3307 1 1 117 GLU H H 4.724 14.112 -7.604 1.00 . A A . 117 GLU H 1 1 2 3308 1 1 117 GLU HA H 7.338 13.346 -6.655 1.00 . A A . 117 GLU HA 1 1 2 3309 1 1 117 GLU HB3 H 5.982 13.247 -4.205 1.00 . A A . 117 GLU HB3 1 1 2 3310 1 1 117 GLU HG3 H 7.646 15.010 -3.528 1.00 . A A . 117 GLU HG3 1 1 2 3311 1 1 117 GLU N N 5.635 14.364 -7.233 1.00 . A A . 117 GLU N 1 1 2 3312 1 1 117 GLU O O 4.727 11.805 -7.140 1.00 . A A . 117 GLU O 1 1 2 3313 1 1 117 GLU OE1 O 8.534 12.462 -3.693 1.00 . A A . 117 GLU OE1 1 1 2 3314 1 1 117 GLU OE2 O 9.533 13.334 -5.448 1.00 . A A . 117 GLU OE2 1 1 2 3315 1 1 118 THR C C 6.117 9.018 -4.303 1.00 . A A . 118 THR C 1 1 2 3316 1 1 118 THR CA C 5.850 9.613 -5.683 1.00 . A A . 118 THR CA 1 1 2 3317 1 1 118 THR CB C 6.562 8.784 -6.766 1.00 . A A . 118 THR CB 1 1 2 3318 1 1 118 THR CG2 C 6.188 9.181 -8.190 1.00 . A A . 118 THR CG2 1 1 2 3319 1 1 118 THR H H 7.109 11.234 -5.166 1.00 . A A . 118 THR H 1 1 2 3320 1 1 118 THR HA H 4.778 9.506 -5.841 1.00 . A A . 118 THR HA 1 1 2 3321 1 1 118 THR HB H 6.255 7.744 -6.634 1.00 . A A . 118 THR HB 1 1 2 3322 1 1 118 THR HG1 H 8.271 9.773 -6.788 1.00 . A A . 118 THR HG1 1 1 2 3323 1 1 118 THR HG21 H 6.567 8.436 -8.886 1.00 . A A . 118 THR HG21 1 1 2 3324 1 1 118 THR HG22 H 6.605 10.157 -8.440 1.00 . A A . 118 THR HG22 1 1 2 3325 1 1 118 THR HG23 H 5.108 9.221 -8.288 1.00 . A A . 118 THR HG23 1 1 2 3326 1 1 118 THR N N 6.284 11.021 -5.719 1.00 . A A . 118 THR N 1 1 2 3327 1 1 118 THR O O 7.031 9.456 -3.600 1.00 . A A . 118 THR O 1 1 2 3328 1 1 118 THR OG1 O 7.973 8.845 -6.650 1.00 . A A . 118 THR OG1 1 1 2 3329 1 1 119 PHE C C 5.005 5.875 -2.804 1.00 . A A . 119 PHE C 1 1 2 3330 1 1 119 PHE CA C 5.417 7.338 -2.629 1.00 . A A . 119 PHE CA 1 1 2 3331 1 1 119 PHE CB C 4.545 8.067 -1.594 1.00 . A A . 119 PHE CB 1 1 2 3332 1 1 119 PHE CD1 C 2.631 9.197 -2.844 1.00 . A A . 119 PHE CD1 1 1 2 3333 1 1 119 PHE CD2 C 2.143 7.305 -1.391 1.00 . A A . 119 PHE CD2 1 1 2 3334 1 1 119 PHE CE1 C 1.261 9.321 -3.139 1.00 . A A . 119 PHE CE1 1 1 2 3335 1 1 119 PHE CE2 C 0.774 7.431 -1.688 1.00 . A A . 119 PHE CE2 1 1 2 3336 1 1 119 PHE CG C 3.075 8.189 -1.962 1.00 . A A . 119 PHE CG 1 1 2 3337 1 1 119 PHE CZ C 0.335 8.443 -2.559 1.00 . A A . 119 PHE CZ 1 1 2 3338 1 1 119 PHE H H 4.588 7.696 -4.540 1.00 . A A . 119 PHE H 1 1 2 3339 1 1 119 PHE HA H 6.452 7.357 -2.288 1.00 . A A . 119 PHE HA 1 1 2 3340 1 1 119 PHE HB3 H 4.945 9.071 -1.445 1.00 . A A . 119 PHE HB3 1 1 2 3341 1 1 119 PHE HD1 H 3.337 9.883 -3.290 1.00 . A A . 119 PHE HD1 1 1 2 3342 1 1 119 PHE HD2 H 2.487 6.535 -0.714 1.00 . A A . 119 PHE HD2 1 1 2 3343 1 1 119 PHE HE1 H 0.898 10.086 -3.813 1.00 . A A . 119 PHE HE1 1 1 2 3344 1 1 119 PHE HE2 H 0.052 6.765 -1.238 1.00 . A A . 119 PHE HE2 1 1 2 3345 1 1 119 PHE HZ H -0.722 8.553 -2.777 1.00 . A A . 119 PHE HZ 1 1 2 3346 1 1 119 PHE N N 5.323 8.023 -3.914 1.00 . A A . 119 PHE N 1 1 2 3347 1 1 119 PHE O O 4.475 5.495 -3.861 1.00 . A A . 119 PHE O 1 1 2 3348 1 1 120 SER C C 5.119 2.932 -0.513 1.00 . A A . 120 SER C 1 1 2 3349 1 1 120 SER CA C 5.012 3.612 -1.877 1.00 . A A . 120 SER CA 1 1 2 3350 1 1 120 SER CB C 5.978 2.957 -2.879 1.00 . A A . 120 SER CB 1 1 2 3351 1 1 120 SER H H 5.682 5.377 -0.936 1.00 . A A . 120 SER H 1 1 2 3352 1 1 120 SER HA H 3.993 3.473 -2.235 1.00 . A A . 120 SER HA 1 1 2 3353 1 1 120 SER HB3 H 5.544 3.022 -3.875 1.00 . A A . 120 SER HB3 1 1 2 3354 1 1 120 SER HG H 7.917 2.868 -2.736 1.00 . A A . 120 SER HG 1 1 2 3355 1 1 120 SER N N 5.255 5.044 -1.790 1.00 . A A . 120 SER N 1 1 2 3356 1 1 120 SER O O 6.130 3.039 0.183 1.00 . A A . 120 SER O 1 1 2 3357 1 1 120 SER OG O 7.254 3.579 -2.892 1.00 . A A . 120 SER OG 1 1 2 3358 1 1 121 VAL C C 3.455 0.006 0.586 1.00 . A A . 121 VAL C 1 1 2 3359 1 1 121 VAL CA C 3.952 1.382 1.034 1.00 . A A . 121 VAL CA 1 1 2 3360 1 1 121 VAL CB C 3.014 2.156 1.992 1.00 . A A . 121 VAL CB 1 1 2 3361 1 1 121 VAL CG1 C 2.462 1.328 3.148 1.00 . A A . 121 VAL CG1 1 1 2 3362 1 1 121 VAL CG2 C 3.755 3.351 2.606 1.00 . A A . 121 VAL CG2 1 1 2 3363 1 1 121 VAL H H 3.243 2.236 -0.730 1.00 . A A . 121 VAL H 1 1 2 3364 1 1 121 VAL HA H 4.926 1.263 1.509 1.00 . A A . 121 VAL HA 1 1 2 3365 1 1 121 VAL HB H 2.155 2.525 1.431 1.00 . A A . 121 VAL HB 1 1 2 3366 1 1 121 VAL HG11 H 3.270 0.993 3.796 1.00 . A A . 121 VAL HG11 1 1 2 3367 1 1 121 VAL HG12 H 1.749 1.936 3.713 1.00 . A A . 121 VAL HG12 1 1 2 3368 1 1 121 VAL HG13 H 1.926 0.484 2.732 1.00 . A A . 121 VAL HG13 1 1 2 3369 1 1 121 VAL HG21 H 4.672 3.002 3.083 1.00 . A A . 121 VAL HG21 1 1 2 3370 1 1 121 VAL HG22 H 3.992 4.087 1.838 1.00 . A A . 121 VAL HG22 1 1 2 3371 1 1 121 VAL HG23 H 3.141 3.834 3.362 1.00 . A A . 121 VAL HG23 1 1 2 3372 1 1 121 VAL N N 4.085 2.174 -0.173 1.00 . A A . 121 VAL N 1 1 2 3373 1 1 121 VAL O O 2.345 -0.111 0.062 1.00 . A A . 121 VAL O 1 1 2 3374 1 1 122 SER C C 3.582 -3.000 1.937 1.00 . A A . 122 SER C 1 1 2 3375 1 1 122 SER CA C 3.897 -2.423 0.557 1.00 . A A . 122 SER CA 1 1 2 3376 1 1 122 SER CB C 5.038 -3.206 -0.120 1.00 . A A . 122 SER CB 1 1 2 3377 1 1 122 SER H H 5.207 -0.893 1.137 1.00 . A A . 122 SER H 1 1 2 3378 1 1 122 SER HA H 3.014 -2.481 -0.077 1.00 . A A . 122 SER HA 1 1 2 3379 1 1 122 SER HB3 H 4.653 -4.168 -0.460 1.00 . A A . 122 SER HB3 1 1 2 3380 1 1 122 SER HG H 6.210 -2.975 -1.690 1.00 . A A . 122 SER HG 1 1 2 3381 1 1 122 SER N N 4.286 -1.026 0.741 1.00 . A A . 122 SER N 1 1 2 3382 1 1 122 SER O O 4.072 -2.477 2.940 1.00 . A A . 122 SER O 1 1 2 3383 1 1 122 SER OG O 5.515 -2.467 -1.236 1.00 . A A . 122 SER OG 1 1 2 3384 1 1 123 THR C C 3.396 -6.200 3.092 1.00 . A A . 123 THR C 1 1 2 3385 1 1 123 THR CA C 2.650 -4.864 3.247 1.00 . A A . 123 THR CA 1 1 2 3386 1 1 123 THR CB C 1.156 -5.099 3.561 1.00 . A A . 123 THR CB 1 1 2 3387 1 1 123 THR CG2 C 0.291 -3.861 3.784 1.00 . A A . 123 THR CG2 1 1 2 3388 1 1 123 THR H H 2.310 -4.403 1.193 1.00 . A A . 123 THR H 1 1 2 3389 1 1 123 THR HA H 3.096 -4.337 4.093 1.00 . A A . 123 THR HA 1 1 2 3390 1 1 123 THR HB H 1.086 -5.700 4.466 1.00 . A A . 123 THR HB 1 1 2 3391 1 1 123 THR HG1 H 1.163 -6.641 2.460 1.00 . A A . 123 THR HG1 1 1 2 3392 1 1 123 THR HG21 H 0.601 -3.349 4.696 1.00 . A A . 123 THR HG21 1 1 2 3393 1 1 123 THR HG22 H -0.753 -4.154 3.895 1.00 . A A . 123 THR HG22 1 1 2 3394 1 1 123 THR HG23 H 0.381 -3.193 2.934 1.00 . A A . 123 THR HG23 1 1 2 3395 1 1 123 THR N N 2.807 -4.079 2.017 1.00 . A A . 123 THR N 1 1 2 3396 1 1 123 THR O O 2.824 -7.246 3.405 1.00 . A A . 123 THR O 1 1 2 3397 1 1 123 THR OG1 O 0.605 -5.849 2.499 1.00 . A A . 123 THR OG1 1 1 2 3398 1 1 124 LYS C C 6.738 -6.895 1.673 1.00 . A A . 124 LYS C 1 1 2 3399 1 1 124 LYS CA C 5.462 -7.364 2.354 1.00 . A A . 124 LYS CA 1 1 2 3400 1 1 124 LYS CB C 4.848 -8.522 1.546 1.00 . A A . 124 LYS CB 1 1 2 3401 1 1 124 LYS CD C 4.135 -10.109 3.396 1.00 . A A . 124 LYS CD 1 1 2 3402 1 1 124 LYS CE C 4.237 -11.524 3.968 1.00 . A A . 124 LYS CE 1 1 2 3403 1 1 124 LYS CG C 5.092 -9.879 2.214 1.00 . A A . 124 LYS CG 1 1 2 3404 1 1 124 LYS H H 5.016 -5.359 2.174 1.00 . A A . 124 LYS H 1 1 2 3405 1 1 124 LYS HA H 5.681 -7.695 3.366 1.00 . A A . 124 LYS HA 1 1 2 3406 1 1 124 LYS HB3 H 5.274 -8.538 0.542 1.00 . A A . 124 LYS HB3 1 1 2 3407 1 1 124 LYS HD3 H 3.111 -9.973 3.048 1.00 . A A . 124 LYS HD3 1 1 2 3408 1 1 124 LYS HE3 H 4.209 -12.248 3.150 1.00 . A A . 124 LYS HE3 1 1 2 3409 1 1 124 LYS HG3 H 6.127 -9.922 2.549 1.00 . A A . 124 LYS HG3 1 1 2 3410 1 1 124 LYS HZ1 H 5.503 -12.688 5.079 1.00 . A A . 124 LYS HZ1 1 1 2 3411 1 1 124 LYS HZ2 H 5.485 -11.085 5.567 1.00 . A A . 124 LYS HZ2 1 1 2 3412 1 1 124 LYS HZ3 H 6.305 -11.514 4.252 1.00 . A A . 124 LYS HZ3 1 1 2 3413 1 1 124 LYS N N 4.571 -6.218 2.454 1.00 . A A . 124 LYS N 1 1 2 3414 1 1 124 LYS NZ N 5.457 -11.725 4.775 1.00 . A A . 124 LYS NZ 1 1 2 3415 1 1 124 LYS O O 6.676 -6.074 0.753 1.00 . A A . 124 LYS O 1 1 2 3416 1 1 125 GLU C C 9.858 -8.684 1.791 1.00 . A A . 125 GLU C 1 1 2 3417 1 1 125 GLU CA C 9.201 -7.319 1.529 1.00 . A A . 125 GLU CA 1 1 2 3418 1 1 125 GLU CB C 9.963 -6.188 2.246 1.00 . A A . 125 GLU CB 1 1 2 3419 1 1 125 GLU CD C 8.407 -4.228 3.042 1.00 . A A . 125 GLU CD 1 1 2 3420 1 1 125 GLU CG C 9.434 -4.753 2.022 1.00 . A A . 125 GLU CG 1 1 2 3421 1 1 125 GLU H H 7.835 -8.048 2.896 1.00 . A A . 125 GLU H 1 1 2 3422 1 1 125 GLU HA H 9.156 -7.124 0.457 1.00 . A A . 125 GLU HA 1 1 2 3423 1 1 125 GLU HB3 H 10.988 -6.218 1.873 1.00 . A A . 125 GLU HB3 1 1 2 3424 1 1 125 GLU HG3 H 9.022 -4.669 1.016 1.00 . A A . 125 GLU HG3 1 1 2 3425 1 1 125 GLU N N 7.865 -7.456 2.082 1.00 . A A . 125 GLU N 1 1 2 3426 1 1 125 GLU O O 9.710 -9.208 2.898 1.00 . A A . 125 GLU O 1 1 2 3427 1 1 125 GLU OE1 O 7.643 -5.003 3.663 1.00 . A A . 125 GLU OE1 1 1 2 3428 1 1 125 GLU OE2 O 8.359 -2.987 3.249 1.00 . A A . 125 GLU OE2 1 1 2 3429 1 1 126 ILE C C 12.310 -10.842 0.174 1.00 . A A . 126 ILE C 1 1 2 3430 1 1 126 ILE CA C 10.942 -10.702 0.834 1.00 . A A . 126 ILE CA 1 1 2 3431 1 1 126 ILE CB C 9.889 -11.604 0.153 1.00 . A A . 126 ILE CB 1 1 2 3432 1 1 126 ILE CD1 C 8.832 -12.275 -2.078 1.00 . A A . 126 ILE CD1 1 1 2 3433 1 1 126 ILE CG1 C 9.590 -11.189 -1.307 1.00 . A A . 126 ILE CG1 1 1 2 3434 1 1 126 ILE CG2 C 8.602 -11.690 0.996 1.00 . A A . 126 ILE CG2 1 1 2 3435 1 1 126 ILE H H 10.697 -8.894 -0.094 1.00 . A A . 126 ILE H 1 1 2 3436 1 1 126 ILE HA H 11.064 -11.020 1.870 1.00 . A A . 126 ILE HA 1 1 2 3437 1 1 126 ILE HB H 10.330 -12.592 0.126 1.00 . A A . 126 ILE HB 1 1 2 3438 1 1 126 ILE HD11 H 9.356 -13.226 -1.986 1.00 . A A . 126 ILE HD11 1 1 2 3439 1 1 126 ILE HD12 H 7.819 -12.378 -1.689 1.00 . A A . 126 ILE HD12 1 1 2 3440 1 1 126 ILE HD13 H 8.781 -12.000 -3.131 1.00 . A A . 126 ILE HD13 1 1 2 3441 1 1 126 ILE HG13 H 10.529 -11.008 -1.833 1.00 . A A . 126 ILE HG13 1 1 2 3442 1 1 126 ILE HG21 H 8.863 -11.931 2.026 1.00 . A A . 126 ILE HG21 1 1 2 3443 1 1 126 ILE HG22 H 8.067 -10.741 0.975 1.00 . A A . 126 ILE HG22 1 1 2 3444 1 1 126 ILE HG23 H 7.952 -12.480 0.619 1.00 . A A . 126 ILE HG23 1 1 2 3445 1 1 126 ILE N N 10.496 -9.313 0.798 1.00 . A A . 126 ILE N 1 1 2 3446 1 1 126 ILE O O 12.790 -11.991 0.046 1.00 . A A . 126 ILE O 1 1 3 3447 1 1 1 GLY C C 7.779 -27.283 -1.929 1.00 . A A . 1 GLY C 1 1 3 3448 1 1 1 GLY CA C 8.628 -27.763 -3.089 1.00 . A A . 1 GLY CA 1 1 3 3449 1 1 1 GLY H1 H 7.024 -27.709 -4.438 1.00 . A A . 1 GLY H1 1 1 3 3450 1 1 1 GLY HA2 H 8.748 -28.843 -3.025 1.00 . A A . 1 GLY HA2 1 1 3 3451 1 1 1 GLY HA3 H 9.601 -27.280 -3.047 1.00 . A A . 1 GLY HA3 1 1 3 3452 1 1 1 GLY N N 7.973 -27.406 -4.353 1.00 . A A . 1 GLY N 1 1 3 3453 1 1 1 GLY O O 6.551 -27.318 -2.027 1.00 . A A . 1 GLY O 1 1 3 3454 1 1 2 ALA C C 8.319 -24.842 0.555 1.00 . A A . 2 ALA C 1 1 3 3455 1 1 2 ALA CA C 7.748 -26.235 0.303 1.00 . A A . 2 ALA CA 1 1 3 3456 1 1 2 ALA CB C 7.898 -27.140 1.533 1.00 . A A . 2 ALA CB 1 1 3 3457 1 1 2 ALA H H 9.426 -26.770 -0.837 1.00 . A A . 2 ALA H 1 1 3 3458 1 1 2 ALA HA H 6.691 -26.126 0.077 1.00 . A A . 2 ALA HA 1 1 3 3459 1 1 2 ALA HB1 H 7.476 -28.124 1.326 1.00 . A A . 2 ALA HB1 1 1 3 3460 1 1 2 ALA HB2 H 8.951 -27.240 1.801 1.00 . A A . 2 ALA HB2 1 1 3 3461 1 1 2 ALA HB3 H 7.361 -26.702 2.376 1.00 . A A . 2 ALA HB3 1 1 3 3462 1 1 2 ALA N N 8.418 -26.840 -0.844 1.00 . A A . 2 ALA N 1 1 3 3463 1 1 2 ALA O O 9.373 -24.499 0.009 1.00 . A A . 2 ALA O 1 1 3 3464 1 1 3 SER C C 7.284 -22.286 3.024 1.00 . A A . 3 SER C 1 1 3 3465 1 1 3 SER CA C 8.059 -22.711 1.767 1.00 . A A . 3 SER CA 1 1 3 3466 1 1 3 SER CB C 7.884 -21.743 0.581 1.00 . A A . 3 SER CB 1 1 3 3467 1 1 3 SER H H 6.771 -24.362 1.798 1.00 . A A . 3 SER H 1 1 3 3468 1 1 3 SER HA H 9.118 -22.744 2.028 1.00 . A A . 3 SER HA 1 1 3 3469 1 1 3 SER HB3 H 8.688 -21.920 -0.134 1.00 . A A . 3 SER HB3 1 1 3 3470 1 1 3 SER HG H 6.189 -21.037 -0.008 1.00 . A A . 3 SER HG 1 1 3 3471 1 1 3 SER N N 7.635 -24.046 1.371 1.00 . A A . 3 SER N 1 1 3 3472 1 1 3 SER O O 6.436 -23.034 3.522 1.00 . A A . 3 SER O 1 1 3 3473 1 1 3 SER OG O 6.649 -21.899 -0.102 1.00 . A A . 3 SER OG 1 1 3 3474 1 1 4 ASP C C 5.408 -20.029 3.864 1.00 . A A . 4 ASP C 1 1 3 3475 1 1 4 ASP CA C 6.720 -20.436 4.537 1.00 . A A . 4 ASP CA 1 1 3 3476 1 1 4 ASP CB C 7.399 -19.168 5.086 1.00 . A A . 4 ASP CB 1 1 3 3477 1 1 4 ASP CG C 7.330 -18.011 4.082 1.00 . A A . 4 ASP CG 1 1 3 3478 1 1 4 ASP H H 8.224 -20.483 3.084 1.00 . A A . 4 ASP H 1 1 3 3479 1 1 4 ASP HA H 6.509 -21.116 5.362 1.00 . A A . 4 ASP HA 1 1 3 3480 1 1 4 ASP HB3 H 8.438 -19.378 5.344 1.00 . A A . 4 ASP HB3 1 1 3 3481 1 1 4 ASP N N 7.584 -21.103 3.566 1.00 . A A . 4 ASP N 1 1 3 3482 1 1 4 ASP O O 5.357 -19.877 2.642 1.00 . A A . 4 ASP O 1 1 3 3483 1 1 4 ASP OD1 O 8.092 -18.057 3.086 1.00 . A A . 4 ASP OD1 1 1 3 3484 1 1 4 ASP OD2 O 6.489 -17.100 4.279 1.00 . A A . 4 ASP OD2 1 1 3 3485 1 1 5 PHE C C 2.695 -18.323 5.522 1.00 . A A . 5 PHE C 1 1 3 3486 1 1 5 PHE CA C 3.198 -19.033 4.265 1.00 . A A . 5 PHE CA 1 1 3 3487 1 1 5 PHE CB C 2.110 -19.973 3.722 1.00 . A A . 5 PHE CB 1 1 3 3488 1 1 5 PHE CD1 C 2.617 -20.154 1.229 1.00 . A A . 5 PHE CD1 1 1 3 3489 1 1 5 PHE CD2 C 2.541 -22.186 2.559 1.00 . A A . 5 PHE CD2 1 1 3 3490 1 1 5 PHE CE1 C 2.909 -20.910 0.079 1.00 . A A . 5 PHE CE1 1 1 3 3491 1 1 5 PHE CE2 C 2.847 -22.938 1.412 1.00 . A A . 5 PHE CE2 1 1 3 3492 1 1 5 PHE CG C 2.431 -20.785 2.476 1.00 . A A . 5 PHE CG 1 1 3 3493 1 1 5 PHE CZ C 3.034 -22.306 0.172 1.00 . A A . 5 PHE CZ 1 1 3 3494 1 1 5 PHE H H 4.437 -19.948 5.656 1.00 . A A . 5 PHE H 1 1 3 3495 1 1 5 PHE HA H 3.465 -18.301 3.502 1.00 . A A . 5 PHE HA 1 1 3 3496 1 1 5 PHE HB3 H 1.240 -19.361 3.519 1.00 . A A . 5 PHE HB3 1 1 3 3497 1 1 5 PHE HD1 H 2.591 -19.080 1.158 1.00 . A A . 5 PHE HD1 1 1 3 3498 1 1 5 PHE HD2 H 2.415 -22.692 3.506 1.00 . A A . 5 PHE HD2 1 1 3 3499 1 1 5 PHE HE1 H 3.088 -20.415 -0.866 1.00 . A A . 5 PHE HE1 1 1 3 3500 1 1 5 PHE HE2 H 2.954 -24.008 1.491 1.00 . A A . 5 PHE HE2 1 1 3 3501 1 1 5 PHE HZ H 3.285 -22.894 -0.703 1.00 . A A . 5 PHE HZ 1 1 3 3502 1 1 5 PHE N N 4.372 -19.779 4.663 1.00 . A A . 5 PHE N 1 1 3 3503 1 1 5 PHE O O 2.097 -18.974 6.381 1.00 . A A . 5 PHE O 1 1 3 3504 1 1 6 GLN C C 1.550 -15.087 5.932 1.00 . A A . 6 GLN C 1 1 3 3505 1 1 6 GLN CA C 2.291 -16.194 6.671 1.00 . A A . 6 GLN CA 1 1 3 3506 1 1 6 GLN CB C 3.315 -15.644 7.669 1.00 . A A . 6 GLN CB 1 1 3 3507 1 1 6 GLN CD C 3.755 -15.980 10.155 1.00 . A A . 6 GLN CD 1 1 3 3508 1 1 6 GLN CG C 3.710 -16.643 8.773 1.00 . A A . 6 GLN CG 1 1 3 3509 1 1 6 GLN H H 3.471 -16.494 4.997 1.00 . A A . 6 GLN H 1 1 3 3510 1 1 6 GLN HA H 1.556 -16.776 7.223 1.00 . A A . 6 GLN HA 1 1 3 3511 1 1 6 GLN HB3 H 2.857 -14.774 8.120 1.00 . A A . 6 GLN HB3 1 1 3 3512 1 1 6 GLN HE21 H 1.942 -16.683 10.637 1.00 . A A . 6 GLN HE21 1 1 3 3513 1 1 6 GLN HE22 H 2.713 -15.688 11.850 1.00 . A A . 6 GLN HE22 1 1 3 3514 1 1 6 GLN HG3 H 4.687 -17.066 8.540 1.00 . A A . 6 GLN HG3 1 1 3 3515 1 1 6 GLN N N 2.929 -17.021 5.666 1.00 . A A . 6 GLN N 1 1 3 3516 1 1 6 GLN NE2 N 2.784 -16.249 11.012 1.00 . A A . 6 GLN NE2 1 1 3 3517 1 1 6 GLN O O 2.165 -14.170 5.396 1.00 . A A . 6 GLN O 1 1 3 3518 1 1 6 GLN OE1 O 4.656 -15.213 10.476 1.00 . A A . 6 GLN OE1 1 1 3 3519 1 1 7 THR C C -2.104 -14.544 5.785 1.00 . A A . 7 THR C 1 1 3 3520 1 1 7 THR CA C -0.683 -14.249 5.276 1.00 . A A . 7 THR CA 1 1 3 3521 1 1 7 THR CB C -0.536 -14.201 3.742 1.00 . A A . 7 THR CB 1 1 3 3522 1 1 7 THR CG2 C -0.814 -15.557 3.116 1.00 . A A . 7 THR CG2 1 1 3 3523 1 1 7 THR H H -0.213 -16.024 6.285 1.00 . A A . 7 THR H 1 1 3 3524 1 1 7 THR HA H -0.384 -13.280 5.649 1.00 . A A . 7 THR HA 1 1 3 3525 1 1 7 THR HB H 0.478 -13.905 3.500 1.00 . A A . 7 THR HB 1 1 3 3526 1 1 7 THR HG1 H -1.420 -13.399 2.199 1.00 . A A . 7 THR HG1 1 1 3 3527 1 1 7 THR HG21 H -1.814 -15.873 3.394 1.00 . A A . 7 THR HG21 1 1 3 3528 1 1 7 THR HG22 H -0.089 -16.277 3.484 1.00 . A A . 7 THR HG22 1 1 3 3529 1 1 7 THR HG23 H -0.727 -15.490 2.036 1.00 . A A . 7 THR HG23 1 1 3 3530 1 1 7 THR N N 0.229 -15.229 5.845 1.00 . A A . 7 THR N 1 1 3 3531 1 1 7 THR O O -2.342 -15.544 6.475 1.00 . A A . 7 THR O 1 1 3 3532 1 1 7 THR OG1 O -1.393 -13.238 3.166 1.00 . A A . 7 THR OG1 1 1 3 3533 1 1 8 GLY C C -5.137 -12.565 5.113 1.00 . A A . 8 GLY C 1 1 3 3534 1 1 8 GLY CA C -4.409 -13.615 5.944 1.00 . A A . 8 GLY CA 1 1 3 3535 1 1 8 GLY H H -2.748 -12.929 4.834 1.00 . A A . 8 GLY H 1 1 3 3536 1 1 8 GLY HA2 H -4.879 -14.586 5.817 1.00 . A A . 8 GLY HA2 1 1 3 3537 1 1 8 GLY HA3 H -4.421 -13.337 6.999 1.00 . A A . 8 GLY HA3 1 1 3 3538 1 1 8 GLY N N -3.041 -13.662 5.468 1.00 . A A . 8 GLY N 1 1 3 3539 1 1 8 GLY O O -5.490 -12.833 3.965 1.00 . A A . 8 GLY O 1 1 3 3540 1 1 9 ILE C C -4.916 -9.036 5.104 1.00 . A A . 9 ILE C 1 1 3 3541 1 1 9 ILE CA C -5.892 -10.205 4.976 1.00 . A A . 9 ILE CA 1 1 3 3542 1 1 9 ILE CB C -7.274 -9.867 5.587 1.00 . A A . 9 ILE CB 1 1 3 3543 1 1 9 ILE CD1 C -8.152 -11.751 7.075 1.00 . A A . 9 ILE CD1 1 1 3 3544 1 1 9 ILE CG1 C -8.210 -11.096 5.689 1.00 . A A . 9 ILE CG1 1 1 3 3545 1 1 9 ILE CG2 C -7.973 -8.778 4.751 1.00 . A A . 9 ILE CG2 1 1 3 3546 1 1 9 ILE H H -4.833 -11.177 6.532 1.00 . A A . 9 ILE H 1 1 3 3547 1 1 9 ILE HA H -6.028 -10.439 3.919 1.00 . A A . 9 ILE HA 1 1 3 3548 1 1 9 ILE HB H -7.122 -9.456 6.588 1.00 . A A . 9 ILE HB 1 1 3 3549 1 1 9 ILE HD11 H -8.879 -12.559 7.129 1.00 . A A . 9 ILE HD11 1 1 3 3550 1 1 9 ILE HD12 H -7.164 -12.160 7.280 1.00 . A A . 9 ILE HD12 1 1 3 3551 1 1 9 ILE HD13 H -8.393 -11.011 7.837 1.00 . A A . 9 ILE HD13 1 1 3 3552 1 1 9 ILE HG13 H -7.954 -11.826 4.920 1.00 . A A . 9 ILE HG13 1 1 3 3553 1 1 9 ILE HG21 H -8.124 -9.122 3.729 1.00 . A A . 9 ILE HG21 1 1 3 3554 1 1 9 ILE HG22 H -8.941 -8.543 5.184 1.00 . A A . 9 ILE HG22 1 1 3 3555 1 1 9 ILE HG23 H -7.390 -7.859 4.739 1.00 . A A . 9 ILE HG23 1 1 3 3556 1 1 9 ILE N N -5.279 -11.350 5.640 1.00 . A A . 9 ILE N 1 1 3 3557 1 1 9 ILE O O -4.362 -8.794 6.187 1.00 . A A . 9 ILE O 1 1 3 3558 1 1 10 HIS C C -4.960 -5.901 4.024 1.00 . A A . 10 HIS C 1 1 3 3559 1 1 10 HIS CA C -3.977 -7.066 3.953 1.00 . A A . 10 HIS CA 1 1 3 3560 1 1 10 HIS CB C -3.197 -6.994 2.640 1.00 . A A . 10 HIS CB 1 1 3 3561 1 1 10 HIS CD2 C -1.973 -9.217 2.306 1.00 . A A . 10 HIS CD2 1 1 3 3562 1 1 10 HIS CE1 C 0.074 -8.608 2.837 1.00 . A A . 10 HIS CE1 1 1 3 3563 1 1 10 HIS CG C -1.985 -7.886 2.601 1.00 . A A . 10 HIS CG 1 1 3 3564 1 1 10 HIS H H -5.284 -8.497 3.172 1.00 . A A . 10 HIS H 1 1 3 3565 1 1 10 HIS HA H -3.276 -7.007 4.787 1.00 . A A . 10 HIS HA 1 1 3 3566 1 1 10 HIS HB3 H -2.867 -5.972 2.497 1.00 . A A . 10 HIS HB3 1 1 3 3567 1 1 10 HIS HD1 H -0.360 -6.570 3.084 1.00 . A A . 10 HIS HD1 1 1 3 3568 1 1 10 HIS HD2 H -2.839 -9.816 2.069 1.00 . A A . 10 HIS HD2 1 1 3 3569 1 1 10 HIS HE1 H 1.138 -8.613 3.031 1.00 . A A . 10 HIS HE1 1 1 3 3570 1 1 10 HIS N N -4.725 -8.310 4.001 1.00 . A A . 10 HIS N 1 1 3 3571 1 1 10 HIS ND1 N -0.697 -7.513 2.906 1.00 . A A . 10 HIS ND1 1 1 3 3572 1 1 10 HIS NE2 N -0.658 -9.673 2.465 1.00 . A A . 10 HIS NE2 1 1 3 3573 1 1 10 HIS O O -6.069 -5.967 3.484 1.00 . A A . 10 HIS O 1 1 3 3574 1 1 11 LYS C C -4.250 -2.372 4.582 1.00 . A A . 11 LYS C 1 1 3 3575 1 1 11 LYS CA C -5.237 -3.526 4.615 1.00 . A A . 11 LYS CA 1 1 3 3576 1 1 11 LYS CB C -6.405 -3.368 5.626 1.00 . A A . 11 LYS CB 1 1 3 3577 1 1 11 LYS CD C -6.907 -5.675 6.630 1.00 . A A . 11 LYS CD 1 1 3 3578 1 1 11 LYS CE C -7.606 -6.372 7.800 1.00 . A A . 11 LYS CE 1 1 3 3579 1 1 11 LYS CG C -6.471 -4.221 6.910 1.00 . A A . 11 LYS CG 1 1 3 3580 1 1 11 LYS H H -3.655 -4.820 5.151 1.00 . A A . 11 LYS H 1 1 3 3581 1 1 11 LYS HA H -5.708 -3.505 3.631 1.00 . A A . 11 LYS HA 1 1 3 3582 1 1 11 LYS HB3 H -7.341 -3.469 5.097 1.00 . A A . 11 LYS HB3 1 1 3 3583 1 1 11 LYS HD3 H -6.015 -6.261 6.413 1.00 . A A . 11 LYS HD3 1 1 3 3584 1 1 11 LYS HE3 H -7.066 -6.170 8.724 1.00 . A A . 11 LYS HE3 1 1 3 3585 1 1 11 LYS HG3 H -7.204 -3.761 7.572 1.00 . A A . 11 LYS HG3 1 1 3 3586 1 1 11 LYS HZ1 H -9.440 -6.533 8.677 1.00 . A A . 11 LYS HZ1 1 1 3 3587 1 1 11 LYS HZ2 H -9.541 -6.087 7.105 1.00 . A A . 11 LYS HZ2 1 1 3 3588 1 1 11 LYS HZ3 H -9.082 -4.992 8.264 1.00 . A A . 11 LYS HZ3 1 1 3 3589 1 1 11 LYS N N -4.557 -4.815 4.680 1.00 . A A . 11 LYS N 1 1 3 3590 1 1 11 LYS NZ N -9.010 -5.958 7.960 1.00 . A A . 11 LYS NZ 1 1 3 3591 1 1 11 LYS O O -3.077 -2.534 4.929 1.00 . A A . 11 LYS O 1 1 3 3592 1 1 12 ILE C C -4.935 1.102 4.671 1.00 . A A . 12 ILE C 1 1 3 3593 1 1 12 ILE CA C -3.993 0.049 4.080 1.00 . A A . 12 ILE CA 1 1 3 3594 1 1 12 ILE CB C -3.578 0.380 2.619 1.00 . A A . 12 ILE CB 1 1 3 3595 1 1 12 ILE CD1 C -1.157 -0.622 2.596 1.00 . A A . 12 ILE CD1 1 1 3 3596 1 1 12 ILE CG1 C -2.573 -0.624 2.007 1.00 . A A . 12 ILE CG1 1 1 3 3597 1 1 12 ILE CG2 C -3.033 1.808 2.449 1.00 . A A . 12 ILE CG2 1 1 3 3598 1 1 12 ILE H H -5.687 -1.216 3.796 1.00 . A A . 12 ILE H 1 1 3 3599 1 1 12 ILE HA H -3.103 -0.016 4.707 1.00 . A A . 12 ILE HA 1 1 3 3600 1 1 12 ILE HB H -4.481 0.323 2.006 1.00 . A A . 12 ILE HB 1 1 3 3601 1 1 12 ILE HD11 H -0.702 0.364 2.502 1.00 . A A . 12 ILE HD11 1 1 3 3602 1 1 12 ILE HD12 H -1.191 -0.912 3.641 1.00 . A A . 12 ILE HD12 1 1 3 3603 1 1 12 ILE HD13 H -0.539 -1.338 2.053 1.00 . A A . 12 ILE HD13 1 1 3 3604 1 1 12 ILE HG13 H -2.484 -0.413 0.944 1.00 . A A . 12 ILE HG13 1 1 3 3605 1 1 12 ILE HG21 H -3.841 2.522 2.594 1.00 . A A . 12 ILE HG21 1 1 3 3606 1 1 12 ILE HG22 H -2.236 2.012 3.164 1.00 . A A . 12 ILE HG22 1 1 3 3607 1 1 12 ILE HG23 H -2.652 1.949 1.437 1.00 . A A . 12 ILE HG23 1 1 3 3608 1 1 12 ILE N N -4.715 -1.222 4.112 1.00 . A A . 12 ILE N 1 1 3 3609 1 1 12 ILE O O -6.154 0.972 4.537 1.00 . A A . 12 ILE O 1 1 3 3610 1 1 13 VAL C C -4.279 4.555 5.077 1.00 . A A . 13 VAL C 1 1 3 3611 1 1 13 VAL CA C -5.085 3.390 5.648 1.00 . A A . 13 VAL CA 1 1 3 3612 1 1 13 VAL CB C -5.236 3.472 7.183 1.00 . A A . 13 VAL CB 1 1 3 3613 1 1 13 VAL CG1 C -5.712 4.842 7.693 1.00 . A A . 13 VAL CG1 1 1 3 3614 1 1 13 VAL CG2 C -6.221 2.407 7.683 1.00 . A A . 13 VAL CG2 1 1 3 3615 1 1 13 VAL H H -3.366 2.201 5.338 1.00 . A A . 13 VAL H 1 1 3 3616 1 1 13 VAL HA H -6.076 3.402 5.197 1.00 . A A . 13 VAL HA 1 1 3 3617 1 1 13 VAL HB H -4.266 3.272 7.636 1.00 . A A . 13 VAL HB 1 1 3 3618 1 1 13 VAL HG11 H -6.671 5.104 7.252 1.00 . A A . 13 VAL HG11 1 1 3 3619 1 1 13 VAL HG12 H -5.824 4.819 8.776 1.00 . A A . 13 VAL HG12 1 1 3 3620 1 1 13 VAL HG13 H -4.979 5.611 7.452 1.00 . A A . 13 VAL HG13 1 1 3 3621 1 1 13 VAL HG21 H -5.897 1.410 7.392 1.00 . A A . 13 VAL HG21 1 1 3 3622 1 1 13 VAL HG22 H -6.276 2.449 8.770 1.00 . A A . 13 VAL HG22 1 1 3 3623 1 1 13 VAL HG23 H -7.214 2.592 7.277 1.00 . A A . 13 VAL HG23 1 1 3 3624 1 1 13 VAL N N -4.384 2.159 5.269 1.00 . A A . 13 VAL N 1 1 3 3625 1 1 13 VAL O O -3.044 4.503 5.077 1.00 . A A . 13 VAL O 1 1 3 3626 1 1 14 ILE C C -5.024 8.007 4.662 1.00 . A A . 14 ILE C 1 1 3 3627 1 1 14 ILE CA C -4.325 6.796 4.050 1.00 . A A . 14 ILE CA 1 1 3 3628 1 1 14 ILE CB C -4.408 6.792 2.504 1.00 . A A . 14 ILE CB 1 1 3 3629 1 1 14 ILE CD1 C -4.076 5.226 0.492 1.00 . A A . 14 ILE CD1 1 1 3 3630 1 1 14 ILE CG1 C -3.616 5.614 1.896 1.00 . A A . 14 ILE CG1 1 1 3 3631 1 1 14 ILE CG2 C -3.903 8.110 1.887 1.00 . A A . 14 ILE CG2 1 1 3 3632 1 1 14 ILE H H -5.989 5.585 4.616 1.00 . A A . 14 ILE H 1 1 3 3633 1 1 14 ILE HA H -3.280 6.816 4.360 1.00 . A A . 14 ILE HA 1 1 3 3634 1 1 14 ILE HB H -5.456 6.671 2.234 1.00 . A A . 14 ILE HB 1 1 3 3635 1 1 14 ILE HD11 H -3.683 4.239 0.266 1.00 . A A . 14 ILE HD11 1 1 3 3636 1 1 14 ILE HD12 H -5.166 5.185 0.449 1.00 . A A . 14 ILE HD12 1 1 3 3637 1 1 14 ILE HD13 H -3.687 5.934 -0.238 1.00 . A A . 14 ILE HD13 1 1 3 3638 1 1 14 ILE HG13 H -3.730 4.729 2.510 1.00 . A A . 14 ILE HG13 1 1 3 3639 1 1 14 ILE HG21 H -3.835 8.018 0.805 1.00 . A A . 14 ILE HG21 1 1 3 3640 1 1 14 ILE HG22 H -4.594 8.923 2.105 1.00 . A A . 14 ILE HG22 1 1 3 3641 1 1 14 ILE HG23 H -2.919 8.352 2.288 1.00 . A A . 14 ILE HG23 1 1 3 3642 1 1 14 ILE N N -4.966 5.588 4.577 1.00 . A A . 14 ILE N 1 1 3 3643 1 1 14 ILE O O -6.221 7.943 4.939 1.00 . A A . 14 ILE O 1 1 3 3644 1 1 15 GLN C C -4.288 11.570 4.536 1.00 . A A . 15 GLN C 1 1 3 3645 1 1 15 GLN CA C -4.909 10.388 5.264 1.00 . A A . 15 GLN CA 1 1 3 3646 1 1 15 GLN CB C -4.676 10.578 6.774 1.00 . A A . 15 GLN CB 1 1 3 3647 1 1 15 GLN CD C -4.060 8.466 8.101 1.00 . A A . 15 GLN CD 1 1 3 3648 1 1 15 GLN CG C -5.159 9.456 7.701 1.00 . A A . 15 GLN CG 1 1 3 3649 1 1 15 GLN H H -3.335 9.128 4.599 1.00 . A A . 15 GLN H 1 1 3 3650 1 1 15 GLN HA H -5.974 10.381 5.008 1.00 . A A . 15 GLN HA 1 1 3 3651 1 1 15 GLN HB3 H -5.166 11.497 7.084 1.00 . A A . 15 GLN HB3 1 1 3 3652 1 1 15 GLN HE21 H -4.890 8.069 9.944 1.00 . A A . 15 GLN HE21 1 1 3 3653 1 1 15 GLN HE22 H -3.394 7.277 9.573 1.00 . A A . 15 GLN HE22 1 1 3 3654 1 1 15 GLN HG3 H -5.985 8.911 7.254 1.00 . A A . 15 GLN HG3 1 1 3 3655 1 1 15 GLN N N -4.328 9.133 4.811 1.00 . A A . 15 GLN N 1 1 3 3656 1 1 15 GLN NE2 N -4.081 7.972 9.328 1.00 . A A . 15 GLN NE2 1 1 3 3657 1 1 15 GLN O O -3.226 11.446 3.919 1.00 . A A . 15 GLN O 1 1 3 3658 1 1 15 GLN OE1 O -3.168 8.136 7.329 1.00 . A A . 15 GLN OE1 1 1 3 3659 1 1 16 GLN C C -5.162 15.154 4.804 1.00 . A A . 16 GLN C 1 1 3 3660 1 1 16 GLN CA C -4.526 13.983 4.045 1.00 . A A . 16 GLN CA 1 1 3 3661 1 1 16 GLN CB C -4.818 14.026 2.533 1.00 . A A . 16 GLN CB 1 1 3 3662 1 1 16 GLN CD C -6.397 13.356 0.654 1.00 . A A . 16 GLN CD 1 1 3 3663 1 1 16 GLN CG C -6.232 13.582 2.152 1.00 . A A . 16 GLN CG 1 1 3 3664 1 1 16 GLN H H -5.803 12.746 5.201 1.00 . A A . 16 GLN H 1 1 3 3665 1 1 16 GLN HA H -3.445 14.040 4.144 1.00 . A A . 16 GLN HA 1 1 3 3666 1 1 16 GLN HB3 H -4.098 13.367 2.045 1.00 . A A . 16 GLN HB3 1 1 3 3667 1 1 16 GLN HE21 H -8.287 14.094 0.648 1.00 . A A . 16 GLN HE21 1 1 3 3668 1 1 16 GLN HE22 H -7.635 13.546 -0.905 1.00 . A A . 16 GLN HE22 1 1 3 3669 1 1 16 GLN HG3 H -6.961 14.292 2.550 1.00 . A A . 16 GLN HG3 1 1 3 3670 1 1 16 GLN N N -4.958 12.722 4.636 1.00 . A A . 16 GLN N 1 1 3 3671 1 1 16 GLN NE2 N -7.545 13.677 0.089 1.00 . A A . 16 GLN NE2 1 1 3 3672 1 1 16 GLN O O -6.337 15.106 5.187 1.00 . A A . 16 GLN O 1 1 3 3673 1 1 16 GLN OE1 O -5.505 12.852 -0.018 1.00 . A A . 16 GLN OE1 1 1 3 3674 1 1 17 SER C C -3.815 18.549 5.136 1.00 . A A . 17 SER C 1 1 3 3675 1 1 17 SER CA C -4.709 17.444 5.711 1.00 . A A . 17 SER CA 1 1 3 3676 1 1 17 SER CB C -4.419 17.270 7.211 1.00 . A A . 17 SER CB 1 1 3 3677 1 1 17 SER H H -3.469 16.214 4.580 1.00 . A A . 17 SER H 1 1 3 3678 1 1 17 SER HA H -5.763 17.680 5.541 1.00 . A A . 17 SER HA 1 1 3 3679 1 1 17 SER HB3 H -5.149 16.586 7.646 1.00 . A A . 17 SER HB3 1 1 3 3680 1 1 17 SER HG H -2.473 17.433 7.204 1.00 . A A . 17 SER HG 1 1 3 3681 1 1 17 SER N N -4.383 16.208 5.018 1.00 . A A . 17 SER N 1 1 3 3682 1 1 17 SER O O -2.674 18.253 4.752 1.00 . A A . 17 SER O 1 1 3 3683 1 1 17 SER OG O -3.116 16.743 7.430 1.00 . A A . 17 SER OG 1 1 3 3684 1 1 18 GLY C C -4.375 21.440 3.278 1.00 . A A . 18 GLY C 1 1 3 3685 1 1 18 GLY CA C -3.579 20.892 4.455 1.00 . A A . 18 GLY CA 1 1 3 3686 1 1 18 GLY H H -5.245 19.970 5.367 1.00 . A A . 18 GLY H 1 1 3 3687 1 1 18 GLY HA2 H -3.438 21.686 5.184 1.00 . A A . 18 GLY HA2 1 1 3 3688 1 1 18 GLY HA3 H -2.603 20.552 4.115 1.00 . A A . 18 GLY HA3 1 1 3 3689 1 1 18 GLY N N -4.294 19.790 5.079 1.00 . A A . 18 GLY N 1 1 3 3690 1 1 18 GLY O O -5.573 21.705 3.409 1.00 . A A . 18 GLY O 1 1 3 3691 1 1 19 ASP C C -5.101 21.125 0.179 1.00 . A A . 19 ASP C 1 1 3 3692 1 1 19 ASP CA C -4.286 22.198 0.906 1.00 . A A . 19 ASP CA 1 1 3 3693 1 1 19 ASP CB C -3.212 22.882 0.035 1.00 . A A . 19 ASP CB 1 1 3 3694 1 1 19 ASP CG C -2.245 21.970 -0.737 1.00 . A A . 19 ASP CG 1 1 3 3695 1 1 19 ASP H H -2.718 21.471 2.125 1.00 . A A . 19 ASP H 1 1 3 3696 1 1 19 ASP HA H -4.993 22.981 1.168 1.00 . A A . 19 ASP HA 1 1 3 3697 1 1 19 ASP HB3 H -2.631 23.558 0.660 1.00 . A A . 19 ASP HB3 1 1 3 3698 1 1 19 ASP N N -3.711 21.682 2.149 1.00 . A A . 19 ASP N 1 1 3 3699 1 1 19 ASP O O -4.836 20.761 -0.964 1.00 . A A . 19 ASP O 1 1 3 3700 1 1 19 ASP OD1 O -1.233 21.541 -0.156 1.00 . A A . 19 ASP OD1 1 1 3 3701 1 1 19 ASP OD2 O -2.373 21.827 -1.972 1.00 . A A . 19 ASP OD2 1 1 3 3702 1 1 20 THR C C -8.037 20.472 -0.674 1.00 . A A . 20 THR C 1 1 3 3703 1 1 20 THR CA C -7.070 19.667 0.213 1.00 . A A . 20 THR CA 1 1 3 3704 1 1 20 THR CB C -7.863 18.851 1.266 1.00 . A A . 20 THR CB 1 1 3 3705 1 1 20 THR CG2 C -7.127 17.685 1.927 1.00 . A A . 20 THR CG2 1 1 3 3706 1 1 20 THR H H -6.330 20.888 1.785 1.00 . A A . 20 THR H 1 1 3 3707 1 1 20 THR HA H -6.473 19.005 -0.430 1.00 . A A . 20 THR HA 1 1 3 3708 1 1 20 THR HB H -8.711 18.402 0.751 1.00 . A A . 20 THR HB 1 1 3 3709 1 1 20 THR HG1 H -8.898 20.363 1.868 1.00 . A A . 20 THR HG1 1 1 3 3710 1 1 20 THR HG21 H -6.396 17.257 1.241 1.00 . A A . 20 THR HG21 1 1 3 3711 1 1 20 THR HG22 H -7.837 16.909 2.189 1.00 . A A . 20 THR HG22 1 1 3 3712 1 1 20 THR HG23 H -6.650 18.015 2.848 1.00 . A A . 20 THR HG23 1 1 3 3713 1 1 20 THR N N -6.128 20.582 0.840 1.00 . A A . 20 THR N 1 1 3 3714 1 1 20 THR O O -9.233 20.562 -0.390 1.00 . A A . 20 THR O 1 1 3 3715 1 1 20 THR OG1 O -8.357 19.690 2.303 1.00 . A A . 20 THR OG1 1 1 3 3716 1 1 21 ASP C C -7.654 21.911 -4.024 1.00 . A A . 21 ASP C 1 1 3 3717 1 1 21 ASP CA C -8.290 21.940 -2.639 1.00 . A A . 21 ASP CA 1 1 3 3718 1 1 21 ASP CB C -8.461 23.376 -2.119 1.00 . A A . 21 ASP CB 1 1 3 3719 1 1 21 ASP CG C -7.170 24.192 -2.090 1.00 . A A . 21 ASP CG 1 1 3 3720 1 1 21 ASP H H -6.510 21.170 -1.735 1.00 . A A . 21 ASP H 1 1 3 3721 1 1 21 ASP HA H -9.289 21.507 -2.723 1.00 . A A . 21 ASP HA 1 1 3 3722 1 1 21 ASP HB3 H -8.855 23.330 -1.102 1.00 . A A . 21 ASP HB3 1 1 3 3723 1 1 21 ASP N N -7.524 21.127 -1.705 1.00 . A A . 21 ASP N 1 1 3 3724 1 1 21 ASP O O -8.381 21.761 -5.009 1.00 . A A . 21 ASP O 1 1 3 3725 1 1 21 ASP OD1 O -6.300 23.890 -1.249 1.00 . A A . 21 ASP OD1 1 1 3 3726 1 1 21 ASP OD2 O -7.039 25.162 -2.871 1.00 . A A . 21 ASP OD2 1 1 3 3727 1 1 22 SER C C -4.391 21.124 -5.378 1.00 . A A . 22 SER C 1 1 3 3728 1 1 22 SER CA C -5.617 22.028 -5.405 1.00 . A A . 22 SER CA 1 1 3 3729 1 1 22 SER CB C -5.338 23.489 -5.739 1.00 . A A . 22 SER CB 1 1 3 3730 1 1 22 SER H H -5.760 22.103 -3.291 1.00 . A A . 22 SER H 1 1 3 3731 1 1 22 SER HA H -6.271 21.628 -6.179 1.00 . A A . 22 SER HA 1 1 3 3732 1 1 22 SER HB3 H -4.311 23.746 -5.515 1.00 . A A . 22 SER HB3 1 1 3 3733 1 1 22 SER HG H -5.042 23.211 -7.634 1.00 . A A . 22 SER HG 1 1 3 3734 1 1 22 SER N N -6.321 21.958 -4.127 1.00 . A A . 22 SER N 1 1 3 3735 1 1 22 SER O O -3.236 21.520 -5.518 1.00 . A A . 22 SER O 1 1 3 3736 1 1 22 SER OG O -5.633 23.781 -7.093 1.00 . A A . 22 SER OG 1 1 3 3737 1 1 23 PHE C C -4.598 17.534 -5.841 1.00 . A A . 23 PHE C 1 1 3 3738 1 1 23 PHE CA C -3.855 18.695 -5.166 1.00 . A A . 23 PHE CA 1 1 3 3739 1 1 23 PHE CB C -3.539 18.368 -3.703 1.00 . A A . 23 PHE CB 1 1 3 3740 1 1 23 PHE CD1 C -5.993 18.193 -2.950 1.00 . A A . 23 PHE CD1 1 1 3 3741 1 1 23 PHE CD2 C -4.389 16.562 -2.169 1.00 . A A . 23 PHE CD2 1 1 3 3742 1 1 23 PHE CE1 C -7.012 17.508 -2.284 1.00 . A A . 23 PHE CE1 1 1 3 3743 1 1 23 PHE CE2 C -5.393 15.929 -1.428 1.00 . A A . 23 PHE CE2 1 1 3 3744 1 1 23 PHE CG C -4.668 17.706 -2.925 1.00 . A A . 23 PHE CG 1 1 3 3745 1 1 23 PHE CZ C -6.714 16.392 -1.496 1.00 . A A . 23 PHE CZ 1 1 3 3746 1 1 23 PHE H H -5.688 19.741 -4.939 1.00 . A A . 23 PHE H 1 1 3 3747 1 1 23 PHE HA H -2.930 18.922 -5.698 1.00 . A A . 23 PHE HA 1 1 3 3748 1 1 23 PHE HB3 H -3.255 19.283 -3.183 1.00 . A A . 23 PHE HB3 1 1 3 3749 1 1 23 PHE HD1 H -6.273 19.088 -3.468 1.00 . A A . 23 PHE HD1 1 1 3 3750 1 1 23 PHE HD2 H -3.388 16.174 -2.146 1.00 . A A . 23 PHE HD2 1 1 3 3751 1 1 23 PHE HE1 H -8.014 17.890 -2.329 1.00 . A A . 23 PHE HE1 1 1 3 3752 1 1 23 PHE HE2 H -5.115 15.087 -0.820 1.00 . A A . 23 PHE HE2 1 1 3 3753 1 1 23 PHE HZ H -7.507 15.930 -0.935 1.00 . A A . 23 PHE HZ 1 1 3 3754 1 1 23 PHE N N -4.718 19.863 -5.180 1.00 . A A . 23 PHE N 1 1 3 3755 1 1 23 PHE O O -5.830 17.569 -5.909 1.00 . A A . 23 PHE O 1 1 3 3756 1 1 24 GLU C C -3.634 14.094 -6.646 1.00 . A A . 24 GLU C 1 1 3 3757 1 1 24 GLU CA C -4.500 15.326 -6.948 1.00 . A A . 24 GLU CA 1 1 3 3758 1 1 24 GLU CB C -4.632 15.587 -8.457 1.00 . A A . 24 GLU CB 1 1 3 3759 1 1 24 GLU CD C -7.113 15.644 -9.189 1.00 . A A . 24 GLU CD 1 1 3 3760 1 1 24 GLU CG C -5.798 14.848 -9.137 1.00 . A A . 24 GLU CG 1 1 3 3761 1 1 24 GLU H H -2.882 16.545 -6.291 1.00 . A A . 24 GLU H 1 1 3 3762 1 1 24 GLU HA H -5.501 15.181 -6.542 1.00 . A A . 24 GLU HA 1 1 3 3763 1 1 24 GLU HB3 H -3.704 15.317 -8.954 1.00 . A A . 24 GLU HB3 1 1 3 3764 1 1 24 GLU HG3 H -5.963 13.895 -8.632 1.00 . A A . 24 GLU HG3 1 1 3 3765 1 1 24 GLU N N -3.898 16.495 -6.305 1.00 . A A . 24 GLU N 1 1 3 3766 1 1 24 GLU O O -2.516 13.983 -7.153 1.00 . A A . 24 GLU O 1 1 3 3767 1 1 24 GLU OE1 O -7.678 16.010 -8.127 1.00 . A A . 24 GLU OE1 1 1 3 3768 1 1 24 GLU OE2 O -7.646 15.865 -10.299 1.00 . A A . 24 GLU OE2 1 1 3 3769 1 1 25 VAL C C -3.905 10.771 -5.783 1.00 . A A . 25 VAL C 1 1 3 3770 1 1 25 VAL CA C -3.409 12.083 -5.171 1.00 . A A . 25 VAL CA 1 1 3 3771 1 1 25 VAL CB C -3.603 12.063 -3.632 1.00 . A A . 25 VAL CB 1 1 3 3772 1 1 25 VAL CG1 C -2.659 11.046 -2.973 1.00 . A A . 25 VAL CG1 1 1 3 3773 1 1 25 VAL CG2 C -3.395 13.416 -2.951 1.00 . A A . 25 VAL CG2 1 1 3 3774 1 1 25 VAL H H -5.056 13.431 -5.428 1.00 . A A . 25 VAL H 1 1 3 3775 1 1 25 VAL HA H -2.345 12.186 -5.382 1.00 . A A . 25 VAL HA 1 1 3 3776 1 1 25 VAL HB H -4.630 11.777 -3.408 1.00 . A A . 25 VAL HB 1 1 3 3777 1 1 25 VAL HG11 H -2.829 10.054 -3.389 1.00 . A A . 25 VAL HG11 1 1 3 3778 1 1 25 VAL HG12 H -1.620 11.332 -3.138 1.00 . A A . 25 VAL HG12 1 1 3 3779 1 1 25 VAL HG13 H -2.858 10.999 -1.903 1.00 . A A . 25 VAL HG13 1 1 3 3780 1 1 25 VAL HG21 H -4.077 14.155 -3.365 1.00 . A A . 25 VAL HG21 1 1 3 3781 1 1 25 VAL HG22 H -3.619 13.306 -1.889 1.00 . A A . 25 VAL HG22 1 1 3 3782 1 1 25 VAL HG23 H -2.371 13.753 -3.071 1.00 . A A . 25 VAL HG23 1 1 3 3783 1 1 25 VAL N N -4.130 13.212 -5.776 1.00 . A A . 25 VAL N 1 1 3 3784 1 1 25 VAL O O -4.892 10.208 -5.303 1.00 . A A . 25 VAL O 1 1 3 3785 1 1 26 SER C C -2.862 7.900 -7.268 1.00 . A A . 26 SER C 1 1 3 3786 1 1 26 SER CA C -3.711 9.133 -7.619 1.00 . A A . 26 SER CA 1 1 3 3787 1 1 26 SER CB C -3.665 9.481 -9.122 1.00 . A A . 26 SER CB 1 1 3 3788 1 1 26 SER H H -2.410 10.723 -7.166 1.00 . A A . 26 SER H 1 1 3 3789 1 1 26 SER HA H -4.750 8.923 -7.367 1.00 . A A . 26 SER HA 1 1 3 3790 1 1 26 SER HB3 H -4.625 9.198 -9.552 1.00 . A A . 26 SER HB3 1 1 3 3791 1 1 26 SER HG H -3.638 10.970 -10.377 1.00 . A A . 26 SER HG 1 1 3 3792 1 1 26 SER N N -3.255 10.276 -6.833 1.00 . A A . 26 SER N 1 1 3 3793 1 1 26 SER O O -1.655 7.906 -7.521 1.00 . A A . 26 SER O 1 1 3 3794 1 1 26 SER OG O -3.447 10.859 -9.422 1.00 . A A . 26 SER OG 1 1 3 3795 1 1 27 VAL C C -3.187 4.409 -6.611 1.00 . A A . 27 VAL C 1 1 3 3796 1 1 27 VAL CA C -2.649 5.744 -6.092 1.00 . A A . 27 VAL CA 1 1 3 3797 1 1 27 VAL CB C -2.610 5.792 -4.543 1.00 . A A . 27 VAL CB 1 1 3 3798 1 1 27 VAL CG1 C -1.378 5.094 -3.948 1.00 . A A . 27 VAL CG1 1 1 3 3799 1 1 27 VAL CG2 C -2.699 7.216 -3.961 1.00 . A A . 27 VAL CG2 1 1 3 3800 1 1 27 VAL H H -4.436 6.818 -6.494 1.00 . A A . 27 VAL H 1 1 3 3801 1 1 27 VAL HA H -1.632 5.834 -6.452 1.00 . A A . 27 VAL HA 1 1 3 3802 1 1 27 VAL HB H -3.456 5.234 -4.181 1.00 . A A . 27 VAL HB 1 1 3 3803 1 1 27 VAL HG11 H -0.468 5.640 -4.192 1.00 . A A . 27 VAL HG11 1 1 3 3804 1 1 27 VAL HG12 H -1.476 5.057 -2.862 1.00 . A A . 27 VAL HG12 1 1 3 3805 1 1 27 VAL HG13 H -1.310 4.071 -4.316 1.00 . A A . 27 VAL HG13 1 1 3 3806 1 1 27 VAL HG21 H -3.684 7.640 -4.162 1.00 . A A . 27 VAL HG21 1 1 3 3807 1 1 27 VAL HG22 H -2.567 7.192 -2.879 1.00 . A A . 27 VAL HG22 1 1 3 3808 1 1 27 VAL HG23 H -1.938 7.848 -4.416 1.00 . A A . 27 VAL HG23 1 1 3 3809 1 1 27 VAL N N -3.435 6.857 -6.650 1.00 . A A . 27 VAL N 1 1 3 3810 1 1 27 VAL O O -4.372 4.279 -6.908 1.00 . A A . 27 VAL O 1 1 3 3811 1 1 28 SER C C -3.092 1.273 -5.936 1.00 . A A . 28 SER C 1 1 3 3812 1 1 28 SER CA C -2.618 2.059 -7.150 1.00 . A A . 28 SER CA 1 1 3 3813 1 1 28 SER CB C -1.322 1.412 -7.649 1.00 . A A . 28 SER CB 1 1 3 3814 1 1 28 SER H H -1.360 3.568 -6.413 1.00 . A A . 28 SER H 1 1 3 3815 1 1 28 SER HA H -3.374 2.065 -7.934 1.00 . A A . 28 SER HA 1 1 3 3816 1 1 28 SER HB3 H -0.697 1.172 -6.788 1.00 . A A . 28 SER HB3 1 1 3 3817 1 1 28 SER HG H -0.657 -0.237 -8.427 1.00 . A A . 28 SER HG 1 1 3 3818 1 1 28 SER N N -2.302 3.424 -6.750 1.00 . A A . 28 SER N 1 1 3 3819 1 1 28 SER O O -2.583 1.501 -4.832 1.00 . A A . 28 SER O 1 1 3 3820 1 1 28 SER OG O -1.517 0.244 -8.404 1.00 . A A . 28 SER OG 1 1 3 3821 1 1 29 ILE C C -4.159 -2.077 -5.953 1.00 . A A . 29 ILE C 1 1 3 3822 1 1 29 ILE CA C -4.288 -0.751 -5.194 1.00 . A A . 29 ILE CA 1 1 3 3823 1 1 29 ILE CB C -5.693 -0.483 -4.610 1.00 . A A . 29 ILE CB 1 1 3 3824 1 1 29 ILE CD1 C -7.113 1.387 -3.582 1.00 . A A . 29 ILE CD1 1 1 3 3825 1 1 29 ILE CG1 C -5.718 0.775 -3.714 1.00 . A A . 29 ILE CG1 1 1 3 3826 1 1 29 ILE CG2 C -6.196 -1.676 -3.785 1.00 . A A . 29 ILE CG2 1 1 3 3827 1 1 29 ILE H H -4.350 0.143 -7.092 1.00 . A A . 29 ILE H 1 1 3 3828 1 1 29 ILE HA H -3.560 -0.737 -4.382 1.00 . A A . 29 ILE HA 1 1 3 3829 1 1 29 ILE HB H -6.368 -0.334 -5.454 1.00 . A A . 29 ILE HB 1 1 3 3830 1 1 29 ILE HD11 H -7.058 2.252 -2.927 1.00 . A A . 29 ILE HD11 1 1 3 3831 1 1 29 ILE HD12 H -7.458 1.721 -4.559 1.00 . A A . 29 ILE HD12 1 1 3 3832 1 1 29 ILE HD13 H -7.814 0.672 -3.153 1.00 . A A . 29 ILE HD13 1 1 3 3833 1 1 29 ILE HG13 H -5.078 1.546 -4.134 1.00 . A A . 29 ILE HG13 1 1 3 3834 1 1 29 ILE HG21 H -7.127 -1.441 -3.275 1.00 . A A . 29 ILE HG21 1 1 3 3835 1 1 29 ILE HG22 H -6.387 -2.511 -4.454 1.00 . A A . 29 ILE HG22 1 1 3 3836 1 1 29 ILE HG23 H -5.444 -1.956 -3.048 1.00 . A A . 29 ILE HG23 1 1 3 3837 1 1 29 ILE N N -3.959 0.285 -6.160 1.00 . A A . 29 ILE N 1 1 3 3838 1 1 29 ILE O O -4.892 -2.313 -6.916 1.00 . A A . 29 ILE O 1 1 3 3839 1 1 30 GLY C C -2.267 -5.187 -5.209 1.00 . A A . 30 GLY C 1 1 3 3840 1 1 30 GLY CA C -2.983 -4.227 -6.158 1.00 . A A . 30 GLY CA 1 1 3 3841 1 1 30 GLY H H -2.619 -2.702 -4.755 1.00 . A A . 30 GLY H 1 1 3 3842 1 1 30 GLY HA2 H -3.946 -4.659 -6.425 1.00 . A A . 30 GLY HA2 1 1 3 3843 1 1 30 GLY HA3 H -2.387 -4.093 -7.062 1.00 . A A . 30 GLY HA3 1 1 3 3844 1 1 30 GLY N N -3.214 -2.928 -5.541 1.00 . A A . 30 GLY N 1 1 3 3845 1 1 30 GLY O O -1.869 -4.798 -4.104 1.00 . A A . 30 GLY O 1 1 3 3846 1 1 31 GLY C C -1.686 -8.876 -5.657 1.00 . A A . 31 GLY C 1 1 3 3847 1 1 31 GLY CA C -1.539 -7.553 -4.887 1.00 . A A . 31 GLY CA 1 1 3 3848 1 1 31 GLY H H -2.459 -6.664 -6.568 1.00 . A A . 31 GLY H 1 1 3 3849 1 1 31 GLY HA2 H -0.487 -7.337 -4.706 1.00 . A A . 31 GLY HA2 1 1 3 3850 1 1 31 GLY HA3 H -2.052 -7.639 -3.930 1.00 . A A . 31 GLY HA3 1 1 3 3851 1 1 31 GLY N N -2.128 -6.445 -5.632 1.00 . A A . 31 GLY N 1 1 3 3852 1 1 31 GLY O O -2.446 -8.945 -6.627 1.00 . A A . 31 GLY O 1 1 3 3853 1 1 32 ALA C C -1.251 -12.357 -4.757 1.00 . A A . 32 ALA C 1 1 3 3854 1 1 32 ALA CA C -1.071 -11.281 -5.819 1.00 . A A . 32 ALA CA 1 1 3 3855 1 1 32 ALA CB C 0.209 -11.576 -6.596 1.00 . A A . 32 ALA CB 1 1 3 3856 1 1 32 ALA H H -0.444 -9.858 -4.381 1.00 . A A . 32 ALA H 1 1 3 3857 1 1 32 ALA HA H -1.914 -11.332 -6.499 1.00 . A A . 32 ALA HA 1 1 3 3858 1 1 32 ALA HB1 H 0.501 -10.714 -7.194 1.00 . A A . 32 ALA HB1 1 1 3 3859 1 1 32 ALA HB2 H 0.997 -11.858 -5.895 1.00 . A A . 32 ALA HB2 1 1 3 3860 1 1 32 ALA HB3 H 0.049 -12.423 -7.259 1.00 . A A . 32 ALA HB3 1 1 3 3861 1 1 32 ALA N N -1.012 -9.945 -5.211 1.00 . A A . 32 ALA N 1 1 3 3862 1 1 32 ALA O O -0.902 -12.120 -3.599 1.00 . A A . 32 ALA O 1 1 3 3863 1 1 33 ASP C C -1.351 -15.962 -4.667 1.00 . A A . 33 ASP C 1 1 3 3864 1 1 33 ASP CA C -2.095 -14.670 -4.310 1.00 . A A . 33 ASP CA 1 1 3 3865 1 1 33 ASP CB C -3.623 -14.866 -4.282 1.00 . A A . 33 ASP CB 1 1 3 3866 1 1 33 ASP CG C -4.211 -15.789 -5.355 1.00 . A A . 33 ASP CG 1 1 3 3867 1 1 33 ASP H H -1.935 -13.662 -6.150 1.00 . A A . 33 ASP H 1 1 3 3868 1 1 33 ASP HA H -1.787 -14.428 -3.297 1.00 . A A . 33 ASP HA 1 1 3 3869 1 1 33 ASP HB3 H -4.131 -13.901 -4.296 1.00 . A A . 33 ASP HB3 1 1 3 3870 1 1 33 ASP N N -1.727 -13.537 -5.161 1.00 . A A . 33 ASP N 1 1 3 3871 1 1 33 ASP O O -0.327 -15.934 -5.358 1.00 . A A . 33 ASP O 1 1 3 3872 1 1 33 ASP OD1 O -3.578 -15.973 -6.406 1.00 . A A . 33 ASP OD1 1 1 3 3873 1 1 33 ASP OD2 O -5.212 -16.466 -5.022 1.00 . A A . 33 ASP OD2 1 1 3 3874 1 1 34 LYS C C -2.004 -18.809 -5.812 1.00 . A A . 34 LYS C 1 1 3 3875 1 1 34 LYS CA C -1.323 -18.413 -4.509 1.00 . A A . 34 LYS CA 1 1 3 3876 1 1 34 LYS CB C -1.524 -19.445 -3.386 1.00 . A A . 34 LYS CB 1 1 3 3877 1 1 34 LYS CD C -0.025 -21.341 -2.584 1.00 . A A . 34 LYS CD 1 1 3 3878 1 1 34 LYS CE C -0.883 -21.629 -1.342 1.00 . A A . 34 LYS CE 1 1 3 3879 1 1 34 LYS CG C -0.878 -20.793 -3.738 1.00 . A A . 34 LYS CG 1 1 3 3880 1 1 34 LYS H H -2.632 -17.077 -3.546 1.00 . A A . 34 LYS H 1 1 3 3881 1 1 34 LYS HA H -0.256 -18.341 -4.712 1.00 . A A . 34 LYS HA 1 1 3 3882 1 1 34 LYS HB3 H -2.579 -19.609 -3.203 1.00 . A A . 34 LYS HB3 1 1 3 3883 1 1 34 LYS HD3 H 0.737 -20.597 -2.346 1.00 . A A . 34 LYS HD3 1 1 3 3884 1 1 34 LYS HE3 H -1.645 -22.371 -1.596 1.00 . A A . 34 LYS HE3 1 1 3 3885 1 1 34 LYS HG3 H -0.248 -20.667 -4.620 1.00 . A A . 34 LYS HG3 1 1 3 3886 1 1 34 LYS HZ1 H -0.628 -22.020 0.666 1.00 . A A . 34 LYS HZ1 1 1 3 3887 1 1 34 LYS HZ2 H 0.760 -21.575 -0.063 1.00 . A A . 34 LYS HZ2 1 1 3 3888 1 1 34 LYS HZ3 H 0.180 -23.083 -0.315 1.00 . A A . 34 LYS HZ3 1 1 3 3889 1 1 34 LYS N N -1.793 -17.099 -4.106 1.00 . A A . 34 LYS N 1 1 3 3890 1 1 34 LYS NZ N -0.089 -22.108 -0.188 1.00 . A A . 34 LYS NZ 1 1 3 3891 1 1 34 LYS O O -2.936 -19.621 -5.791 1.00 . A A . 34 LYS O 1 1 3 3892 1 1 35 GLY C C -2.731 -17.649 -8.966 1.00 . A A . 35 GLY C 1 1 3 3893 1 1 35 GLY CA C -1.867 -18.671 -8.254 1.00 . A A . 35 GLY CA 1 1 3 3894 1 1 35 GLY H H -0.970 -17.411 -6.753 1.00 . A A . 35 GLY H 1 1 3 3895 1 1 35 GLY HA2 H -0.958 -18.818 -8.834 1.00 . A A . 35 GLY HA2 1 1 3 3896 1 1 35 GLY HA3 H -2.395 -19.620 -8.218 1.00 . A A . 35 GLY HA3 1 1 3 3897 1 1 35 GLY N N -1.524 -18.243 -6.909 1.00 . A A . 35 GLY N 1 1 3 3898 1 1 35 GLY O O -3.763 -18.008 -9.538 1.00 . A A . 35 GLY O 1 1 3 3899 1 1 36 GLY C C -2.887 -13.971 -8.848 1.00 . A A . 36 GLY C 1 1 3 3900 1 1 36 GLY CA C -3.036 -15.302 -9.581 1.00 . A A . 36 GLY CA 1 1 3 3901 1 1 36 GLY H H -1.602 -16.161 -8.253 1.00 . A A . 36 GLY H 1 1 3 3902 1 1 36 GLY HA2 H -2.684 -15.188 -10.605 1.00 . A A . 36 GLY HA2 1 1 3 3903 1 1 36 GLY HA3 H -4.089 -15.563 -9.602 1.00 . A A . 36 GLY HA3 1 1 3 3904 1 1 36 GLY N N -2.307 -16.386 -8.941 1.00 . A A . 36 GLY N 1 1 3 3905 1 1 36 GLY O O -1.930 -13.786 -8.084 1.00 . A A . 36 GLY O 1 1 3 3906 1 1 37 PRO C C -4.625 -11.873 -7.140 1.00 . A A . 37 PRO C 1 1 3 3907 1 1 37 PRO CA C -3.857 -11.720 -8.467 1.00 . A A . 37 PRO CA 1 1 3 3908 1 1 37 PRO CB C -4.594 -10.834 -9.465 1.00 . A A . 37 PRO CB 1 1 3 3909 1 1 37 PRO CD C -4.858 -13.112 -10.104 1.00 . A A . 37 PRO CD 1 1 3 3910 1 1 37 PRO CG C -5.627 -11.797 -10.049 1.00 . A A . 37 PRO CG 1 1 3 3911 1 1 37 PRO HA H -2.880 -11.286 -8.289 1.00 . A A . 37 PRO HA 1 1 3 3912 1 1 37 PRO HB3 H -3.911 -10.515 -10.251 1.00 . A A . 37 PRO HB3 1 1 3 3913 1 1 37 PRO HD3 H -4.464 -13.271 -11.108 1.00 . A A . 37 PRO HD3 1 1 3 3914 1 1 37 PRO HG3 H -5.959 -11.498 -11.042 1.00 . A A . 37 PRO HG3 1 1 3 3915 1 1 37 PRO N N -3.763 -12.997 -9.152 1.00 . A A . 37 PRO N 1 1 3 3916 1 1 37 PRO O O -5.201 -12.922 -6.850 1.00 . A A . 37 PRO O 1 1 3 3917 1 1 38 ALA C C -6.735 -9.900 -5.418 1.00 . A A . 38 ALA C 1 1 3 3918 1 1 38 ALA CA C -5.480 -10.726 -5.129 1.00 . A A . 38 ALA CA 1 1 3 3919 1 1 38 ALA CB C -4.658 -10.062 -4.022 1.00 . A A . 38 ALA CB 1 1 3 3920 1 1 38 ALA H H -4.171 -9.978 -6.620 1.00 . A A . 38 ALA H 1 1 3 3921 1 1 38 ALA HA H -5.769 -11.723 -4.793 1.00 . A A . 38 ALA HA 1 1 3 3922 1 1 38 ALA HB1 H -5.281 -9.964 -3.134 1.00 . A A . 38 ALA HB1 1 1 3 3923 1 1 38 ALA HB2 H -3.786 -10.677 -3.800 1.00 . A A . 38 ALA HB2 1 1 3 3924 1 1 38 ALA HB3 H -4.338 -9.067 -4.339 1.00 . A A . 38 ALA HB3 1 1 3 3925 1 1 38 ALA N N -4.668 -10.813 -6.335 1.00 . A A . 38 ALA N 1 1 3 3926 1 1 38 ALA O O -6.611 -8.719 -5.718 1.00 . A A . 38 ALA O 1 1 3 3927 1 1 39 LYS C C -9.236 -8.709 -4.173 1.00 . A A . 39 LYS C 1 1 3 3928 1 1 39 LYS CA C -9.200 -9.722 -5.322 1.00 . A A . 39 LYS CA 1 1 3 3929 1 1 39 LYS CB C -10.385 -10.694 -5.248 1.00 . A A . 39 LYS CB 1 1 3 3930 1 1 39 LYS CD C -11.522 -12.663 -6.349 1.00 . A A . 39 LYS CD 1 1 3 3931 1 1 39 LYS CE C -11.383 -13.708 -7.459 1.00 . A A . 39 LYS CE 1 1 3 3932 1 1 39 LYS CG C -10.497 -11.538 -6.522 1.00 . A A . 39 LYS CG 1 1 3 3933 1 1 39 LYS H H -7.973 -11.488 -5.215 1.00 . A A . 39 LYS H 1 1 3 3934 1 1 39 LYS HA H -9.262 -9.181 -6.264 1.00 . A A . 39 LYS HA 1 1 3 3935 1 1 39 LYS HB3 H -11.310 -10.134 -5.108 1.00 . A A . 39 LYS HB3 1 1 3 3936 1 1 39 LYS HD3 H -12.526 -12.236 -6.356 1.00 . A A . 39 LYS HD3 1 1 3 3937 1 1 39 LYS HE3 H -10.418 -14.211 -7.341 1.00 . A A . 39 LYS HE3 1 1 3 3938 1 1 39 LYS HG3 H -9.528 -11.947 -6.799 1.00 . A A . 39 LYS HG3 1 1 3 3939 1 1 39 LYS HZ1 H -12.210 -15.527 -7.966 1.00 . A A . 39 LYS HZ1 1 1 3 3940 1 1 39 LYS HZ2 H -13.336 -14.330 -7.745 1.00 . A A . 39 LYS HZ2 1 1 3 3941 1 1 39 LYS HZ3 H -12.605 -15.046 -6.460 1.00 . A A . 39 LYS HZ3 1 1 3 3942 1 1 39 LYS N N -7.936 -10.474 -5.303 1.00 . A A . 39 LYS N 1 1 3 3943 1 1 39 LYS NZ N -12.466 -14.712 -7.410 1.00 . A A . 39 LYS NZ 1 1 3 3944 1 1 39 LYS O O -9.090 -9.107 -3.009 1.00 . A A . 39 LYS O 1 1 3 3945 1 1 40 LEU C C -10.787 -5.714 -3.361 1.00 . A A . 40 LEU C 1 1 3 3946 1 1 40 LEU CA C -9.389 -6.312 -3.527 1.00 . A A . 40 LEU CA 1 1 3 3947 1 1 40 LEU CB C -8.433 -5.209 -4.011 1.00 . A A . 40 LEU CB 1 1 3 3948 1 1 40 LEU CD1 C -6.736 -5.206 -5.876 1.00 . A A . 40 LEU CD1 1 1 3 3949 1 1 40 LEU CD2 C -5.919 -5.207 -3.469 1.00 . A A . 40 LEU CD2 1 1 3 3950 1 1 40 LEU CG C -7.021 -5.655 -4.441 1.00 . A A . 40 LEU CG 1 1 3 3951 1 1 40 LEU H H -9.661 -7.157 -5.433 1.00 . A A . 40 LEU H 1 1 3 3952 1 1 40 LEU HA H -9.032 -6.675 -2.564 1.00 . A A . 40 LEU HA 1 1 3 3953 1 1 40 LEU HB3 H -8.362 -4.449 -3.234 1.00 . A A . 40 LEU HB3 1 1 3 3954 1 1 40 LEU HD11 H -5.843 -5.710 -6.243 1.00 . A A . 40 LEU HD11 1 1 3 3955 1 1 40 LEU HD12 H -6.618 -4.127 -5.941 1.00 . A A . 40 LEU HD12 1 1 3 3956 1 1 40 LEU HD13 H -7.564 -5.505 -6.515 1.00 . A A . 40 LEU HD13 1 1 3 3957 1 1 40 LEU HD21 H -4.964 -5.131 -3.988 1.00 . A A . 40 LEU HD21 1 1 3 3958 1 1 40 LEU HD22 H -5.813 -5.953 -2.689 1.00 . A A . 40 LEU HD22 1 1 3 3959 1 1 40 LEU HD23 H -6.158 -4.250 -3.011 1.00 . A A . 40 LEU HD23 1 1 3 3960 1 1 40 LEU HG H -6.989 -6.734 -4.461 1.00 . A A . 40 LEU HG 1 1 3 3961 1 1 40 LEU N N -9.444 -7.424 -4.478 1.00 . A A . 40 LEU N 1 1 3 3962 1 1 40 LEU O O -11.682 -5.946 -4.179 1.00 . A A . 40 LEU O 1 1 3 3963 1 1 41 TYR C C -12.122 -2.924 -1.614 1.00 . A A . 41 TYR C 1 1 3 3964 1 1 41 TYR CA C -12.272 -4.420 -1.882 1.00 . A A . 41 TYR CA 1 1 3 3965 1 1 41 TYR CB C -12.823 -5.196 -0.664 1.00 . A A . 41 TYR CB 1 1 3 3966 1 1 41 TYR CD1 C -12.174 -7.587 -1.265 1.00 . A A . 41 TYR CD1 1 1 3 3967 1 1 41 TYR CD2 C -14.515 -7.091 -0.854 1.00 . A A . 41 TYR CD2 1 1 3 3968 1 1 41 TYR CE1 C -12.507 -8.893 -1.642 1.00 . A A . 41 TYR CE1 1 1 3 3969 1 1 41 TYR CE2 C -14.851 -8.425 -1.153 1.00 . A A . 41 TYR CE2 1 1 3 3970 1 1 41 TYR CG C -13.175 -6.656 -0.928 1.00 . A A . 41 TYR CG 1 1 3 3971 1 1 41 TYR CZ C -13.847 -9.328 -1.571 1.00 . A A . 41 TYR CZ 1 1 3 3972 1 1 41 TYR H H -10.201 -4.713 -1.677 1.00 . A A . 41 TYR H 1 1 3 3973 1 1 41 TYR HA H -12.978 -4.541 -2.702 1.00 . A A . 41 TYR HA 1 1 3 3974 1 1 41 TYR HB3 H -13.734 -4.697 -0.324 1.00 . A A . 41 TYR HB3 1 1 3 3975 1 1 41 TYR HD1 H -11.136 -7.303 -1.278 1.00 . A A . 41 TYR HD1 1 1 3 3976 1 1 41 TYR HD2 H -15.297 -6.404 -0.565 1.00 . A A . 41 TYR HD2 1 1 3 3977 1 1 41 TYR HE1 H -11.724 -9.544 -1.996 1.00 . A A . 41 TYR HE1 1 1 3 3978 1 1 41 TYR HE2 H -15.889 -8.725 -1.081 1.00 . A A . 41 TYR HE2 1 1 3 3979 1 1 41 TYR HH H -15.086 -10.810 -1.795 1.00 . A A . 41 TYR HH 1 1 3 3980 1 1 41 TYR N N -10.979 -4.944 -2.289 1.00 . A A . 41 TYR N 1 1 3 3981 1 1 41 TYR O O -11.039 -2.423 -1.287 1.00 . A A . 41 TYR O 1 1 3 3982 1 1 41 TYR OH O -14.150 -10.617 -1.896 1.00 . A A . 41 TYR OH 1 1 3 3983 1 1 42 ASN C C -13.454 -0.411 -0.130 1.00 . A A . 42 ASN C 1 1 3 3984 1 1 42 ASN CA C -13.343 -0.764 -1.620 1.00 . A A . 42 ASN CA 1 1 3 3985 1 1 42 ASN CB C -14.365 -0.142 -2.591 1.00 . A A . 42 ASN CB 1 1 3 3986 1 1 42 ASN CG C -15.795 -0.074 -2.107 1.00 . A A . 42 ASN CG 1 1 3 3987 1 1 42 ASN H H -14.064 -2.739 -2.025 1.00 . A A . 42 ASN H 1 1 3 3988 1 1 42 ASN HA H -12.371 -0.381 -1.930 1.00 . A A . 42 ASN HA 1 1 3 3989 1 1 42 ASN HB3 H -14.365 -0.689 -3.528 1.00 . A A . 42 ASN HB3 1 1 3 3990 1 1 42 ASN HD21 H -16.168 -2.008 -2.616 1.00 . A A . 42 ASN HD21 1 1 3 3991 1 1 42 ASN HD22 H -17.550 -1.047 -2.168 1.00 . A A . 42 ASN HD22 1 1 3 3992 1 1 42 ASN N N -13.230 -2.208 -1.789 1.00 . A A . 42 ASN N 1 1 3 3993 1 1 42 ASN ND2 N -16.545 -1.158 -2.196 1.00 . A A . 42 ASN ND2 1 1 3 3994 1 1 42 ASN O O -12.793 -1.048 0.696 1.00 . A A . 42 ASN O 1 1 3 3995 1 1 42 ASN OD1 O -16.210 0.971 -1.622 1.00 . A A . 42 ASN OD1 1 1 3 3996 1 1 43 ASP C C -15.796 0.787 2.088 1.00 . A A . 43 ASP C 1 1 3 3997 1 1 43 ASP CA C -14.339 1.033 1.653 1.00 . A A . 43 ASP CA 1 1 3 3998 1 1 43 ASP CB C -13.766 2.421 1.982 1.00 . A A . 43 ASP CB 1 1 3 3999 1 1 43 ASP CG C -14.782 3.542 2.206 1.00 . A A . 43 ASP CG 1 1 3 4000 1 1 43 ASP H H -14.607 1.237 -0.440 1.00 . A A . 43 ASP H 1 1 3 4001 1 1 43 ASP HA H -13.759 0.349 2.266 1.00 . A A . 43 ASP HA 1 1 3 4002 1 1 43 ASP HB3 H -13.067 2.731 1.202 1.00 . A A . 43 ASP HB3 1 1 3 4003 1 1 43 ASP N N -14.090 0.696 0.246 1.00 . A A . 43 ASP N 1 1 3 4004 1 1 43 ASP O O -16.132 0.970 3.262 1.00 . A A . 43 ASP O 1 1 3 4005 1 1 43 ASP OD1 O -15.630 3.779 1.322 1.00 . A A . 43 ASP OD1 1 1 3 4006 1 1 43 ASP OD2 O -14.606 4.277 3.211 1.00 . A A . 43 ASP OD2 1 1 3 4007 1 1 44 LYS C C -18.399 -1.444 1.542 1.00 . A A . 44 LYS C 1 1 3 4008 1 1 44 LYS CA C -18.079 0.040 1.358 1.00 . A A . 44 LYS CA 1 1 3 4009 1 1 44 LYS CB C -18.835 0.601 0.141 1.00 . A A . 44 LYS CB 1 1 3 4010 1 1 44 LYS CD C -19.896 2.852 0.720 1.00 . A A . 44 LYS CD 1 1 3 4011 1 1 44 LYS CE C -20.904 3.324 -0.338 1.00 . A A . 44 LYS CE 1 1 3 4012 1 1 44 LYS CG C -18.727 2.132 0.038 1.00 . A A . 44 LYS CG 1 1 3 4013 1 1 44 LYS H H -16.256 -0.006 0.296 1.00 . A A . 44 LYS H 1 1 3 4014 1 1 44 LYS HA H -18.429 0.575 2.242 1.00 . A A . 44 LYS HA 1 1 3 4015 1 1 44 LYS HB3 H -19.885 0.315 0.197 1.00 . A A . 44 LYS HB3 1 1 3 4016 1 1 44 LYS HD3 H -19.507 3.707 1.267 1.00 . A A . 44 LYS HD3 1 1 3 4017 1 1 44 LYS HE3 H -21.098 2.496 -1.022 1.00 . A A . 44 LYS HE3 1 1 3 4018 1 1 44 LYS HG3 H -18.686 2.412 -1.012 1.00 . A A . 44 LYS HG3 1 1 3 4019 1 1 44 LYS HZ1 H -22.076 4.555 0.857 1.00 . A A . 44 LYS HZ1 1 1 3 4020 1 1 44 LYS HZ2 H -22.561 2.999 0.843 1.00 . A A . 44 LYS HZ2 1 1 3 4021 1 1 44 LYS HZ3 H -22.871 3.952 -0.455 1.00 . A A . 44 LYS HZ3 1 1 3 4022 1 1 44 LYS N N -16.638 0.266 1.188 1.00 . A A . 44 LYS N 1 1 3 4023 1 1 44 LYS NZ N -22.183 3.746 0.262 1.00 . A A . 44 LYS NZ 1 1 3 4024 1 1 44 LYS O O -19.555 -1.794 1.751 1.00 . A A . 44 LYS O 1 1 3 4025 1 1 45 GLY C C -17.655 -4.558 0.432 1.00 . A A . 45 GLY C 1 1 3 4026 1 1 45 GLY CA C -17.510 -3.744 1.714 1.00 . A A . 45 GLY CA 1 1 3 4027 1 1 45 GLY H H -16.455 -1.995 1.313 1.00 . A A . 45 GLY H 1 1 3 4028 1 1 45 GLY HA2 H -16.587 -4.041 2.202 1.00 . A A . 45 GLY HA2 1 1 3 4029 1 1 45 GLY HA3 H -18.342 -3.962 2.377 1.00 . A A . 45 GLY HA3 1 1 3 4030 1 1 45 GLY N N -17.399 -2.316 1.477 1.00 . A A . 45 GLY N 1 1 3 4031 1 1 45 GLY O O -17.900 -5.762 0.514 1.00 . A A . 45 GLY O 1 1 3 4032 1 1 46 GLU C C -16.419 -4.713 -2.794 1.00 . A A . 46 GLU C 1 1 3 4033 1 1 46 GLU CA C -17.730 -4.590 -2.031 1.00 . A A . 46 GLU CA 1 1 3 4034 1 1 46 GLU CB C -18.789 -3.822 -2.844 1.00 . A A . 46 GLU CB 1 1 3 4035 1 1 46 GLU CD C -20.903 -5.298 -2.718 1.00 . A A . 46 GLU CD 1 1 3 4036 1 1 46 GLU CG C -20.201 -4.011 -2.280 1.00 . A A . 46 GLU CG 1 1 3 4037 1 1 46 GLU H H -17.143 -3.000 -0.751 1.00 . A A . 46 GLU H 1 1 3 4038 1 1 46 GLU HA H -18.108 -5.599 -1.860 1.00 . A A . 46 GLU HA 1 1 3 4039 1 1 46 GLU HB3 H -18.767 -4.133 -3.886 1.00 . A A . 46 GLU HB3 1 1 3 4040 1 1 46 GLU HG3 H -20.811 -3.156 -2.578 1.00 . A A . 46 GLU HG3 1 1 3 4041 1 1 46 GLU N N -17.496 -3.943 -0.745 1.00 . A A . 46 GLU N 1 1 3 4042 1 1 46 GLU O O -15.572 -3.809 -2.773 1.00 . A A . 46 GLU O 1 1 3 4043 1 1 46 GLU OE1 O -20.320 -6.401 -2.611 1.00 . A A . 46 GLU OE1 1 1 3 4044 1 1 46 GLU OE2 O -22.111 -5.257 -3.045 1.00 . A A . 46 GLU OE2 1 1 3 4045 1 1 47 TYR C C -15.225 -5.319 -5.579 1.00 . A A . 47 TYR C 1 1 3 4046 1 1 47 TYR CA C -15.193 -6.216 -4.346 1.00 . A A . 47 TYR CA 1 1 3 4047 1 1 47 TYR CB C -15.354 -7.690 -4.740 1.00 . A A . 47 TYR CB 1 1 3 4048 1 1 47 TYR CD1 C -13.261 -8.250 -6.064 1.00 . A A . 47 TYR CD1 1 1 3 4049 1 1 47 TYR CD2 C -15.429 -8.412 -7.157 1.00 . A A . 47 TYR CD2 1 1 3 4050 1 1 47 TYR CE1 C -12.641 -8.718 -7.234 1.00 . A A . 47 TYR CE1 1 1 3 4051 1 1 47 TYR CE2 C -14.816 -8.891 -8.326 1.00 . A A . 47 TYR CE2 1 1 3 4052 1 1 47 TYR CG C -14.660 -8.121 -6.016 1.00 . A A . 47 TYR CG 1 1 3 4053 1 1 47 TYR CZ C -13.420 -9.075 -8.356 1.00 . A A . 47 TYR CZ 1 1 3 4054 1 1 47 TYR H H -17.097 -6.474 -3.413 1.00 . A A . 47 TYR H 1 1 3 4055 1 1 47 TYR HA H -14.247 -6.087 -3.821 1.00 . A A . 47 TYR HA 1 1 3 4056 1 1 47 TYR HB3 H -16.414 -7.895 -4.862 1.00 . A A . 47 TYR HB3 1 1 3 4057 1 1 47 TYR HD1 H -12.663 -8.008 -5.196 1.00 . A A . 47 TYR HD1 1 1 3 4058 1 1 47 TYR HD2 H -16.505 -8.308 -7.123 1.00 . A A . 47 TYR HD2 1 1 3 4059 1 1 47 TYR HE1 H -11.567 -8.819 -7.263 1.00 . A A . 47 TYR HE1 1 1 3 4060 1 1 47 TYR HE2 H -15.420 -9.145 -9.187 1.00 . A A . 47 TYR HE2 1 1 3 4061 1 1 47 TYR HH H -13.349 -10.381 -9.769 1.00 . A A . 47 TYR HH 1 1 3 4062 1 1 47 TYR N N -16.291 -5.855 -3.459 1.00 . A A . 47 TYR N 1 1 3 4063 1 1 47 TYR O O -16.282 -5.141 -6.190 1.00 . A A . 47 TYR O 1 1 3 4064 1 1 47 TYR OH O -12.830 -9.607 -9.459 1.00 . A A . 47 TYR OH 1 1 3 4065 1 1 48 ILE C C -12.788 -4.284 -8.046 1.00 . A A . 48 ILE C 1 1 3 4066 1 1 48 ILE CA C -13.928 -3.865 -7.104 1.00 . A A . 48 ILE CA 1 1 3 4067 1 1 48 ILE CB C -13.828 -2.413 -6.586 1.00 . A A . 48 ILE CB 1 1 3 4068 1 1 48 ILE CD1 C -12.354 -0.800 -5.312 1.00 . A A . 48 ILE CD1 1 1 3 4069 1 1 48 ILE CG1 C -12.839 -2.250 -5.421 1.00 . A A . 48 ILE CG1 1 1 3 4070 1 1 48 ILE CG2 C -15.226 -1.909 -6.162 1.00 . A A . 48 ILE CG2 1 1 3 4071 1 1 48 ILE H H -13.225 -5.034 -5.464 1.00 . A A . 48 ILE H 1 1 3 4072 1 1 48 ILE HA H -14.827 -3.921 -7.721 1.00 . A A . 48 ILE HA 1 1 3 4073 1 1 48 ILE HB H -13.471 -1.796 -7.410 1.00 . A A . 48 ILE HB 1 1 3 4074 1 1 48 ILE HD11 H -11.741 -0.564 -6.177 1.00 . A A . 48 ILE HD11 1 1 3 4075 1 1 48 ILE HD12 H -13.188 -0.105 -5.291 1.00 . A A . 48 ILE HD12 1 1 3 4076 1 1 48 ILE HD13 H -11.771 -0.676 -4.403 1.00 . A A . 48 ILE HD13 1 1 3 4077 1 1 48 ILE HG13 H -11.981 -2.896 -5.589 1.00 . A A . 48 ILE HG13 1 1 3 4078 1 1 48 ILE HG21 H -15.581 -2.451 -5.285 1.00 . A A . 48 ILE HG21 1 1 3 4079 1 1 48 ILE HG22 H -15.202 -0.842 -5.947 1.00 . A A . 48 ILE HG22 1 1 3 4080 1 1 48 ILE HG23 H -15.935 -2.067 -6.974 1.00 . A A . 48 ILE HG23 1 1 3 4081 1 1 48 ILE N N -14.066 -4.803 -5.985 1.00 . A A . 48 ILE N 1 1 3 4082 1 1 48 ILE O O -12.132 -3.450 -8.670 1.00 . A A . 48 ILE O 1 1 3 4083 1 1 49 GLY C C -10.321 -6.566 -8.292 1.00 . A A . 49 GLY C 1 1 3 4084 1 1 49 GLY CA C -11.565 -6.154 -9.063 1.00 . A A . 49 GLY CA 1 1 3 4085 1 1 49 GLY H H -13.066 -6.229 -7.570 1.00 . A A . 49 GLY H 1 1 3 4086 1 1 49 GLY HA2 H -11.986 -7.024 -9.562 1.00 . A A . 49 GLY HA2 1 1 3 4087 1 1 49 GLY HA3 H -11.289 -5.428 -9.828 1.00 . A A . 49 GLY HA3 1 1 3 4088 1 1 49 GLY N N -12.561 -5.592 -8.168 1.00 . A A . 49 GLY N 1 1 3 4089 1 1 49 GLY O O -10.209 -6.393 -7.079 1.00 . A A . 49 GLY O 1 1 3 4090 1 1 50 ASP C C -6.938 -6.676 -8.905 1.00 . A A . 50 ASP C 1 1 3 4091 1 1 50 ASP CA C -8.085 -7.604 -8.487 1.00 . A A . 50 ASP CA 1 1 3 4092 1 1 50 ASP CB C -7.830 -9.069 -8.865 1.00 . A A . 50 ASP CB 1 1 3 4093 1 1 50 ASP CG C -7.680 -9.289 -10.372 1.00 . A A . 50 ASP CG 1 1 3 4094 1 1 50 ASP H H -9.576 -7.373 -9.983 1.00 . A A . 50 ASP H 1 1 3 4095 1 1 50 ASP HA H -8.115 -7.572 -7.401 1.00 . A A . 50 ASP HA 1 1 3 4096 1 1 50 ASP HB3 H -8.658 -9.675 -8.495 1.00 . A A . 50 ASP HB3 1 1 3 4097 1 1 50 ASP N N -9.379 -7.165 -9.008 1.00 . A A . 50 ASP N 1 1 3 4098 1 1 50 ASP O O -5.782 -6.964 -8.594 1.00 . A A . 50 ASP O 1 1 3 4099 1 1 50 ASP OD1 O -6.644 -8.920 -10.956 1.00 . A A . 50 ASP OD1 1 1 3 4100 1 1 50 ASP OD2 O -8.617 -9.864 -10.981 1.00 . A A . 50 ASP OD2 1 1 3 4101 1 1 51 SER C C -6.890 -3.236 -10.394 1.00 . A A . 51 SER C 1 1 3 4102 1 1 51 SER CA C -6.245 -4.547 -9.956 1.00 . A A . 51 SER CA 1 1 3 4103 1 1 51 SER CB C -5.434 -5.113 -11.121 1.00 . A A . 51 SER CB 1 1 3 4104 1 1 51 SER H H -8.207 -5.339 -9.719 1.00 . A A . 51 SER H 1 1 3 4105 1 1 51 SER HA H -5.572 -4.355 -9.118 1.00 . A A . 51 SER HA 1 1 3 4106 1 1 51 SER HB3 H -4.918 -5.978 -10.732 1.00 . A A . 51 SER HB3 1 1 3 4107 1 1 51 SER HG H -6.902 -4.848 -12.351 1.00 . A A . 51 SER HG 1 1 3 4108 1 1 51 SER N N -7.237 -5.541 -9.553 1.00 . A A . 51 SER N 1 1 3 4109 1 1 51 SER O O -7.739 -3.271 -11.299 1.00 . A A . 51 SER O 1 1 3 4110 1 1 51 SER OG O -6.219 -5.521 -12.230 1.00 . A A . 51 SER OG 1 1 3 4111 1 1 52 TYR C C -6.181 0.332 -9.534 1.00 . A A . 52 TYR C 1 1 3 4112 1 1 52 TYR CA C -7.025 -0.784 -10.161 1.00 . A A . 52 TYR CA 1 1 3 4113 1 1 52 TYR CB C -8.487 -0.689 -9.700 1.00 . A A . 52 TYR CB 1 1 3 4114 1 1 52 TYR CD1 C -8.645 -0.166 -7.233 1.00 . A A . 52 TYR CD1 1 1 3 4115 1 1 52 TYR CD2 C -9.137 -2.429 -8.000 1.00 . A A . 52 TYR CD2 1 1 3 4116 1 1 52 TYR CE1 C -8.978 -0.534 -5.923 1.00 . A A . 52 TYR CE1 1 1 3 4117 1 1 52 TYR CE2 C -9.493 -2.792 -6.695 1.00 . A A . 52 TYR CE2 1 1 3 4118 1 1 52 TYR CG C -8.745 -1.106 -8.272 1.00 . A A . 52 TYR CG 1 1 3 4119 1 1 52 TYR CZ C -9.364 -1.865 -5.636 1.00 . A A . 52 TYR CZ 1 1 3 4120 1 1 52 TYR H H -5.836 -2.103 -9.033 1.00 . A A . 52 TYR H 1 1 3 4121 1 1 52 TYR HA H -6.992 -0.667 -11.246 1.00 . A A . 52 TYR HA 1 1 3 4122 1 1 52 TYR HB3 H -9.087 -1.341 -10.326 1.00 . A A . 52 TYR HB3 1 1 3 4123 1 1 52 TYR HD1 H -8.293 0.835 -7.432 1.00 . A A . 52 TYR HD1 1 1 3 4124 1 1 52 TYR HD2 H -9.170 -3.174 -8.789 1.00 . A A . 52 TYR HD2 1 1 3 4125 1 1 52 TYR HE1 H -8.939 0.225 -5.162 1.00 . A A . 52 TYR HE1 1 1 3 4126 1 1 52 TYR HE2 H -9.907 -3.774 -6.521 1.00 . A A . 52 TYR HE2 1 1 3 4127 1 1 52 TYR HH H -9.451 -1.586 -3.692 1.00 . A A . 52 TYR HH 1 1 3 4128 1 1 52 TYR N N -6.500 -2.101 -9.805 1.00 . A A . 52 TYR N 1 1 3 4129 1 1 52 TYR O O -5.170 0.071 -8.878 1.00 . A A . 52 TYR O 1 1 3 4130 1 1 52 TYR OH O -9.654 -2.244 -4.360 1.00 . A A . 52 TYR OH 1 1 3 4131 1 1 53 SER C C -7.423 3.367 -8.300 1.00 . A A . 53 SER C 1 1 3 4132 1 1 53 SER CA C -6.191 2.725 -8.926 1.00 . A A . 53 SER CA 1 1 3 4133 1 1 53 SER CB C -5.387 3.690 -9.809 1.00 . A A . 53 SER CB 1 1 3 4134 1 1 53 SER H H -7.418 1.756 -10.296 1.00 . A A . 53 SER H 1 1 3 4135 1 1 53 SER HA H -5.547 2.397 -8.112 1.00 . A A . 53 SER HA 1 1 3 4136 1 1 53 SER HB3 H -4.599 3.141 -10.313 1.00 . A A . 53 SER HB3 1 1 3 4137 1 1 53 SER HG H -5.526 4.580 -11.489 1.00 . A A . 53 SER HG 1 1 3 4138 1 1 53 SER N N -6.614 1.580 -9.708 1.00 . A A . 53 SER N 1 1 3 4139 1 1 53 SER O O -8.560 3.147 -8.746 1.00 . A A . 53 SER O 1 1 3 4140 1 1 53 SER OG O -6.172 4.337 -10.790 1.00 . A A . 53 SER OG 1 1 3 4141 1 1 54 ALA C C -7.483 6.278 -6.201 1.00 . A A . 54 ALA C 1 1 3 4142 1 1 54 ALA CA C -8.195 5.001 -6.636 1.00 . A A . 54 ALA CA 1 1 3 4143 1 1 54 ALA CB C -8.837 4.260 -5.454 1.00 . A A . 54 ALA CB 1 1 3 4144 1 1 54 ALA H H -6.240 4.300 -6.946 1.00 . A A . 54 ALA H 1 1 3 4145 1 1 54 ALA HA H -8.960 5.237 -7.372 1.00 . A A . 54 ALA HA 1 1 3 4146 1 1 54 ALA HB1 H -8.116 4.132 -4.651 1.00 . A A . 54 ALA HB1 1 1 3 4147 1 1 54 ALA HB2 H -9.679 4.837 -5.079 1.00 . A A . 54 ALA HB2 1 1 3 4148 1 1 54 ALA HB3 H -9.179 3.273 -5.771 1.00 . A A . 54 ALA HB3 1 1 3 4149 1 1 54 ALA N N -7.201 4.160 -7.260 1.00 . A A . 54 ALA N 1 1 3 4150 1 1 54 ALA O O -6.448 6.219 -5.533 1.00 . A A . 54 ALA O 1 1 3 4151 1 1 55 GLN C C -8.124 8.910 -4.685 1.00 . A A . 55 GLN C 1 1 3 4152 1 1 55 GLN CA C -7.531 8.706 -6.081 1.00 . A A . 55 GLN CA 1 1 3 4153 1 1 55 GLN CB C -7.932 9.804 -7.081 1.00 . A A . 55 GLN CB 1 1 3 4154 1 1 55 GLN CD C -8.206 12.313 -7.497 1.00 . A A . 55 GLN CD 1 1 3 4155 1 1 55 GLN CG C -7.489 11.226 -6.708 1.00 . A A . 55 GLN CG 1 1 3 4156 1 1 55 GLN H H -8.860 7.447 -7.141 1.00 . A A . 55 GLN H 1 1 3 4157 1 1 55 GLN HA H -6.450 8.655 -5.995 1.00 . A A . 55 GLN HA 1 1 3 4158 1 1 55 GLN HB3 H -9.009 9.780 -7.190 1.00 . A A . 55 GLN HB3 1 1 3 4159 1 1 55 GLN HE21 H -7.733 13.699 -6.094 1.00 . A A . 55 GLN HE21 1 1 3 4160 1 1 55 GLN HE22 H -8.448 14.321 -7.559 1.00 . A A . 55 GLN HE22 1 1 3 4161 1 1 55 GLN HG3 H -6.426 11.320 -6.909 1.00 . A A . 55 GLN HG3 1 1 3 4162 1 1 55 GLN N N -8.012 7.435 -6.589 1.00 . A A . 55 GLN N 1 1 3 4163 1 1 55 GLN NE2 N -8.239 13.520 -6.962 1.00 . A A . 55 GLN NE2 1 1 3 4164 1 1 55 GLN O O -9.240 8.451 -4.409 1.00 . A A . 55 GLN O 1 1 3 4165 1 1 55 GLN OE1 O -8.745 12.069 -8.571 1.00 . A A . 55 GLN OE1 1 1 3 4166 1 1 56 ILE C C -8.646 11.311 -2.605 1.00 . A A . 56 ILE C 1 1 3 4167 1 1 56 ILE CA C -7.866 9.998 -2.481 1.00 . A A . 56 ILE CA 1 1 3 4168 1 1 56 ILE CB C -6.688 10.158 -1.491 1.00 . A A . 56 ILE CB 1 1 3 4169 1 1 56 ILE CD1 C -6.047 7.731 -0.969 1.00 . A A . 56 ILE CD1 1 1 3 4170 1 1 56 ILE CG1 C -5.610 9.061 -1.591 1.00 . A A . 56 ILE CG1 1 1 3 4171 1 1 56 ILE CG2 C -7.238 10.236 -0.052 1.00 . A A . 56 ILE CG2 1 1 3 4172 1 1 56 ILE H H -6.491 9.938 -4.125 1.00 . A A . 56 ILE H 1 1 3 4173 1 1 56 ILE HA H -8.525 9.213 -2.105 1.00 . A A . 56 ILE HA 1 1 3 4174 1 1 56 ILE HB H -6.186 11.096 -1.722 1.00 . A A . 56 ILE HB 1 1 3 4175 1 1 56 ILE HD11 H -7.041 7.463 -1.324 1.00 . A A . 56 ILE HD11 1 1 3 4176 1 1 56 ILE HD12 H -5.349 6.958 -1.271 1.00 . A A . 56 ILE HD12 1 1 3 4177 1 1 56 ILE HD13 H -6.066 7.815 0.123 1.00 . A A . 56 ILE HD13 1 1 3 4178 1 1 56 ILE HG13 H -4.709 9.423 -1.100 1.00 . A A . 56 ILE HG13 1 1 3 4179 1 1 56 ILE HG21 H -7.813 9.348 0.206 1.00 . A A . 56 ILE HG21 1 1 3 4180 1 1 56 ILE HG22 H -6.411 10.349 0.653 1.00 . A A . 56 ILE HG22 1 1 3 4181 1 1 56 ILE HG23 H -7.899 11.091 0.052 1.00 . A A . 56 ILE HG23 1 1 3 4182 1 1 56 ILE N N -7.404 9.616 -3.815 1.00 . A A . 56 ILE N 1 1 3 4183 1 1 56 ILE O O -8.069 12.359 -2.914 1.00 . A A . 56 ILE O 1 1 3 4184 1 1 57 ARG C C -11.683 12.410 -1.085 1.00 . A A . 57 ARG C 1 1 3 4185 1 1 57 ARG CA C -10.839 12.441 -2.352 1.00 . A A . 57 ARG CA 1 1 3 4186 1 1 57 ARG CB C -11.766 12.498 -3.570 1.00 . A A . 57 ARG CB 1 1 3 4187 1 1 57 ARG CD C -11.214 10.658 -5.203 1.00 . A A . 57 ARG CD 1 1 3 4188 1 1 57 ARG CG C -11.167 12.162 -4.941 1.00 . A A . 57 ARG CG 1 1 3 4189 1 1 57 ARG CZ C -12.818 8.868 -5.820 1.00 . A A . 57 ARG CZ 1 1 3 4190 1 1 57 ARG H H -10.394 10.394 -2.099 1.00 . A A . 57 ARG H 1 1 3 4191 1 1 57 ARG HA H -10.243 13.354 -2.334 1.00 . A A . 57 ARG HA 1 1 3 4192 1 1 57 ARG HB3 H -12.155 13.513 -3.610 1.00 . A A . 57 ARG HB3 1 1 3 4193 1 1 57 ARG HD3 H -10.918 10.134 -4.300 1.00 . A A . 57 ARG HD3 1 1 3 4194 1 1 57 ARG HE H -13.215 10.873 -5.892 1.00 . A A . 57 ARG HE 1 1 3 4195 1 1 57 ARG HG3 H -10.137 12.515 -4.983 1.00 . A A . 57 ARG HG3 1 1 3 4196 1 1 57 ARG HH11 H -11.003 8.201 -5.163 1.00 . A A . 57 ARG HH11 1 1 3 4197 1 1 57 ARG HH12 H -12.038 6.965 -5.809 1.00 . A A . 57 ARG HH12 1 1 3 4198 1 1 57 ARG HH21 H -14.721 9.187 -6.550 1.00 . A A . 57 ARG HH21 1 1 3 4199 1 1 57 ARG HH22 H -14.176 7.561 -6.647 1.00 . A A . 57 ARG HH22 1 1 3 4200 1 1 57 ARG N N -9.955 11.273 -2.362 1.00 . A A . 57 ARG N 1 1 3 4201 1 1 57 ARG NE N -12.537 10.162 -5.611 1.00 . A A . 57 ARG NE 1 1 3 4202 1 1 57 ARG NH1 N -11.915 7.935 -5.524 1.00 . A A . 57 ARG NH1 1 1 3 4203 1 1 57 ARG NH2 N -13.997 8.507 -6.310 1.00 . A A . 57 ARG NH2 1 1 3 4204 1 1 57 ARG O O -12.890 12.688 -1.109 1.00 . A A . 57 ARG O 1 1 3 4205 1 1 58 THR C C -10.494 12.444 2.299 1.00 . A A . 58 THR C 1 1 3 4206 1 1 58 THR CA C -11.639 12.111 1.330 1.00 . A A . 58 THR CA 1 1 3 4207 1 1 58 THR CB C -12.390 10.822 1.708 1.00 . A A . 58 THR CB 1 1 3 4208 1 1 58 THR CG2 C -13.790 10.778 1.107 1.00 . A A . 58 THR CG2 1 1 3 4209 1 1 58 THR H H -10.106 11.710 -0.013 1.00 . A A . 58 THR H 1 1 3 4210 1 1 58 THR HA H -12.342 12.941 1.270 1.00 . A A . 58 THR HA 1 1 3 4211 1 1 58 THR HB H -12.486 10.792 2.792 1.00 . A A . 58 THR HB 1 1 3 4212 1 1 58 THR HG1 H -11.725 9.643 0.298 1.00 . A A . 58 THR HG1 1 1 3 4213 1 1 58 THR HG21 H -14.350 9.952 1.544 1.00 . A A . 58 THR HG21 1 1 3 4214 1 1 58 THR HG22 H -13.739 10.634 0.030 1.00 . A A . 58 THR HG22 1 1 3 4215 1 1 58 THR HG23 H -14.304 11.714 1.320 1.00 . A A . 58 THR HG23 1 1 3 4216 1 1 58 THR N N -11.074 11.983 0.011 1.00 . A A . 58 THR N 1 1 3 4217 1 1 58 THR O O -9.329 12.196 1.985 1.00 . A A . 58 THR O 1 1 3 4218 1 1 58 THR OG1 O -11.725 9.655 1.269 1.00 . A A . 58 THR OG1 1 1 3 4219 1 1 59 ALA C C -9.114 12.152 5.136 1.00 . A A . 59 ALA C 1 1 3 4220 1 1 59 ALA CA C -9.780 13.363 4.467 1.00 . A A . 59 ALA CA 1 1 3 4221 1 1 59 ALA CB C -10.431 14.251 5.528 1.00 . A A . 59 ALA CB 1 1 3 4222 1 1 59 ALA H H -11.764 13.168 3.719 1.00 . A A . 59 ALA H 1 1 3 4223 1 1 59 ALA HA H -9.005 13.940 3.965 1.00 . A A . 59 ALA HA 1 1 3 4224 1 1 59 ALA HB1 H -9.667 14.652 6.191 1.00 . A A . 59 ALA HB1 1 1 3 4225 1 1 59 ALA HB2 H -10.938 15.079 5.038 1.00 . A A . 59 ALA HB2 1 1 3 4226 1 1 59 ALA HB3 H -11.150 13.678 6.115 1.00 . A A . 59 ALA HB3 1 1 3 4227 1 1 59 ALA N N -10.792 12.992 3.479 1.00 . A A . 59 ALA N 1 1 3 4228 1 1 59 ALA O O -8.062 12.301 5.763 1.00 . A A . 59 ALA O 1 1 3 4229 1 1 60 THR C C -9.642 8.628 4.499 1.00 . A A . 60 THR C 1 1 3 4230 1 1 60 THR CA C -9.163 9.697 5.476 1.00 . A A . 60 THR CA 1 1 3 4231 1 1 60 THR CB C -9.614 9.374 6.911 1.00 . A A . 60 THR CB 1 1 3 4232 1 1 60 THR CG2 C -8.845 10.180 7.950 1.00 . A A . 60 THR CG2 1 1 3 4233 1 1 60 THR H H -10.578 10.861 4.522 1.00 . A A . 60 THR H 1 1 3 4234 1 1 60 THR HA H -8.077 9.738 5.435 1.00 . A A . 60 THR HA 1 1 3 4235 1 1 60 THR HB H -9.399 8.321 7.087 1.00 . A A . 60 THR HB 1 1 3 4236 1 1 60 THR HG1 H -11.099 10.155 7.923 1.00 . A A . 60 THR HG1 1 1 3 4237 1 1 60 THR HG21 H -7.784 10.173 7.720 1.00 . A A . 60 THR HG21 1 1 3 4238 1 1 60 THR HG22 H -8.989 9.728 8.933 1.00 . A A . 60 THR HG22 1 1 3 4239 1 1 60 THR HG23 H -9.187 11.212 7.965 1.00 . A A . 60 THR HG23 1 1 3 4240 1 1 60 THR N N -9.716 10.968 5.039 1.00 . A A . 60 THR N 1 1 3 4241 1 1 60 THR O O -10.734 8.759 3.949 1.00 . A A . 60 THR O 1 1 3 4242 1 1 60 THR OG1 O -11.007 9.602 7.117 1.00 . A A . 60 THR OG1 1 1 3 4243 1 1 61 MET C C -8.661 5.155 4.079 1.00 . A A . 61 MET C 1 1 3 4244 1 1 61 MET CA C -9.153 6.441 3.454 1.00 . A A . 61 MET CA 1 1 3 4245 1 1 61 MET CB C -8.462 6.621 2.094 1.00 . A A . 61 MET CB 1 1 3 4246 1 1 61 MET CE C -9.796 4.509 0.083 1.00 . A A . 61 MET CE 1 1 3 4247 1 1 61 MET CG C -9.501 7.033 1.077 1.00 . A A . 61 MET CG 1 1 3 4248 1 1 61 MET H H -7.948 7.517 4.758 1.00 . A A . 61 MET H 1 1 3 4249 1 1 61 MET HA H -10.235 6.369 3.335 1.00 . A A . 61 MET HA 1 1 3 4250 1 1 61 MET HB3 H -7.967 5.709 1.764 1.00 . A A . 61 MET HB3 1 1 3 4251 1 1 61 MET HE1 H -9.100 4.138 0.833 1.00 . A A . 61 MET HE1 1 1 3 4252 1 1 61 MET HE2 H -10.426 3.700 -0.280 1.00 . A A . 61 MET HE2 1 1 3 4253 1 1 61 MET HE3 H -9.216 4.916 -0.735 1.00 . A A . 61 MET HE3 1 1 3 4254 1 1 61 MET HG3 H -8.979 7.236 0.149 1.00 . A A . 61 MET HG3 1 1 3 4255 1 1 61 MET N N -8.859 7.570 4.311 1.00 . A A . 61 MET N 1 1 3 4256 1 1 61 MET O O -7.847 5.157 4.998 1.00 . A A . 61 MET O 1 1 3 4257 1 1 61 MET SD S -10.822 5.818 0.778 1.00 . A A . 61 MET SD 1 1 3 4258 1 1 62 SER C C -9.114 1.757 2.700 1.00 . A A . 62 SER C 1 1 3 4259 1 1 62 SER CA C -8.723 2.706 3.837 1.00 . A A . 62 SER CA 1 1 3 4260 1 1 62 SER CB C -9.336 2.325 5.191 1.00 . A A . 62 SER CB 1 1 3 4261 1 1 62 SER H H -9.701 4.176 2.683 1.00 . A A . 62 SER H 1 1 3 4262 1 1 62 SER HA H -7.640 2.702 3.927 1.00 . A A . 62 SER HA 1 1 3 4263 1 1 62 SER HB3 H -8.961 3.010 5.950 1.00 . A A . 62 SER HB3 1 1 3 4264 1 1 62 SER HG H -11.041 3.213 4.744 1.00 . A A . 62 SER HG 1 1 3 4265 1 1 62 SER N N -9.123 4.053 3.502 1.00 . A A . 62 SER N 1 1 3 4266 1 1 62 SER O O -10.062 2.041 1.952 1.00 . A A . 62 SER O 1 1 3 4267 1 1 62 SER OG O -10.753 2.403 5.192 1.00 . A A . 62 SER OG 1 1 3 4268 1 1 63 CYS C C -8.220 -1.707 2.133 1.00 . A A . 63 CYS C 1 1 3 4269 1 1 63 CYS CA C -8.533 -0.355 1.506 1.00 . A A . 63 CYS CA 1 1 3 4270 1 1 63 CYS CB C -7.554 -0.096 0.341 1.00 . A A . 63 CYS CB 1 1 3 4271 1 1 63 CYS H H -7.644 0.468 3.228 1.00 . A A . 63 CYS H 1 1 3 4272 1 1 63 CYS HA H -9.562 -0.357 1.150 1.00 . A A . 63 CYS HA 1 1 3 4273 1 1 63 CYS HB3 H -7.725 -0.823 -0.461 1.00 . A A . 63 CYS HB3 1 1 3 4274 1 1 63 CYS HG H -8.976 1.451 -0.727 1.00 . A A . 63 CYS HG 1 1 3 4275 1 1 63 CYS N N -8.369 0.663 2.542 1.00 . A A . 63 CYS N 1 1 3 4276 1 1 63 CYS O O -7.308 -1.774 2.959 1.00 . A A . 63 CYS O 1 1 3 4277 1 1 63 CYS SG S -7.716 1.599 -0.295 1.00 . A A . 63 CYS SG 1 1 3 4278 1 1 64 CYS C C -8.820 -5.174 1.137 1.00 . A A . 64 CYS C 1 1 3 4279 1 1 64 CYS CA C -8.661 -4.120 2.234 1.00 . A A . 64 CYS CA 1 1 3 4280 1 1 64 CYS CB C -9.572 -4.399 3.440 1.00 . A A . 64 CYS CB 1 1 3 4281 1 1 64 CYS H H -9.601 -2.705 0.979 1.00 . A A . 64 CYS H 1 1 3 4282 1 1 64 CYS HA H -7.626 -4.184 2.570 1.00 . A A . 64 CYS HA 1 1 3 4283 1 1 64 CYS HB3 H -9.339 -3.722 4.259 1.00 . A A . 64 CYS HB3 1 1 3 4284 1 1 64 CYS HG H -11.420 -2.913 3.302 1.00 . A A . 64 CYS HG 1 1 3 4285 1 1 64 CYS N N -8.903 -2.776 1.716 1.00 . A A . 64 CYS N 1 1 3 4286 1 1 64 CYS O O -9.092 -4.846 -0.024 1.00 . A A . 64 CYS O 1 1 3 4287 1 1 64 CYS SG S -11.324 -4.220 2.998 1.00 . A A . 64 CYS SG 1 1 3 4288 1 1 65 THR C C -9.525 -8.687 1.050 1.00 . A A . 65 THR C 1 1 3 4289 1 1 65 THR CA C -8.590 -7.568 0.574 1.00 . A A . 65 THR CA 1 1 3 4290 1 1 65 THR CB C -7.123 -7.996 0.367 1.00 . A A . 65 THR CB 1 1 3 4291 1 1 65 THR CG2 C -6.253 -6.792 -0.005 1.00 . A A . 65 THR CG2 1 1 3 4292 1 1 65 THR H H -8.356 -6.647 2.452 1.00 . A A . 65 THR H 1 1 3 4293 1 1 65 THR HA H -8.973 -7.237 -0.392 1.00 . A A . 65 THR HA 1 1 3 4294 1 1 65 THR HB H -7.099 -8.675 -0.480 1.00 . A A . 65 THR HB 1 1 3 4295 1 1 65 THR HG1 H -6.921 -9.544 1.534 1.00 . A A . 65 THR HG1 1 1 3 4296 1 1 65 THR HG21 H -6.781 -6.170 -0.727 1.00 . A A . 65 THR HG21 1 1 3 4297 1 1 65 THR HG22 H -5.326 -7.131 -0.451 1.00 . A A . 65 THR HG22 1 1 3 4298 1 1 65 THR HG23 H -6.021 -6.195 0.876 1.00 . A A . 65 THR HG23 1 1 3 4299 1 1 65 THR N N -8.624 -6.442 1.499 1.00 . A A . 65 THR N 1 1 3 4300 1 1 65 THR O O -10.306 -8.488 1.983 1.00 . A A . 65 THR O 1 1 3 4301 1 1 65 THR OG1 O -6.565 -8.640 1.507 1.00 . A A . 65 THR OG1 1 1 3 4302 1 1 66 ASN C C -8.945 -11.922 1.570 1.00 . A A . 66 ASN C 1 1 3 4303 1 1 66 ASN CA C -10.058 -11.099 0.910 1.00 . A A . 66 ASN CA 1 1 3 4304 1 1 66 ASN CB C -10.838 -11.846 -0.185 1.00 . A A . 66 ASN CB 1 1 3 4305 1 1 66 ASN CG C -9.985 -12.546 -1.234 1.00 . A A . 66 ASN CG 1 1 3 4306 1 1 66 ASN H H -8.723 -9.990 -0.270 1.00 . A A . 66 ASN H 1 1 3 4307 1 1 66 ASN HA H -10.776 -10.846 1.694 1.00 . A A . 66 ASN HA 1 1 3 4308 1 1 66 ASN HB3 H -11.544 -11.176 -0.657 1.00 . A A . 66 ASN HB3 1 1 3 4309 1 1 66 ASN HD21 H -9.339 -10.839 -2.244 1.00 . A A . 66 ASN HD21 1 1 3 4310 1 1 66 ASN HD22 H -8.720 -12.366 -2.775 1.00 . A A . 66 ASN HD22 1 1 3 4311 1 1 66 ASN N N -9.470 -9.858 0.406 1.00 . A A . 66 ASN N 1 1 3 4312 1 1 66 ASN ND2 N -9.319 -11.855 -2.144 1.00 . A A . 66 ASN ND2 1 1 3 4313 1 1 66 ASN O O -7.979 -11.344 2.073 1.00 . A A . 66 ASN O 1 1 3 4314 1 1 66 ASN OD1 O -9.979 -13.768 -1.287 1.00 . A A . 66 ASN OD1 1 1 3 4315 1 1 67 GLY C C -7.291 -14.877 1.088 1.00 . A A . 67 GLY C 1 1 3 4316 1 1 67 GLY CA C -8.094 -14.169 2.180 1.00 . A A . 67 GLY CA 1 1 3 4317 1 1 67 GLY H H -9.898 -13.695 1.220 1.00 . A A . 67 GLY H 1 1 3 4318 1 1 67 GLY HA2 H -7.408 -13.635 2.827 1.00 . A A . 67 GLY HA2 1 1 3 4319 1 1 67 GLY HA3 H -8.604 -14.911 2.789 1.00 . A A . 67 GLY HA3 1 1 3 4320 1 1 67 GLY N N -9.087 -13.249 1.636 1.00 . A A . 67 GLY N 1 1 3 4321 1 1 67 GLY O O -6.973 -16.058 1.232 1.00 . A A . 67 GLY O 1 1 3 4322 1 1 68 ASN C C -5.231 -13.586 -1.521 1.00 . A A . 68 ASN C 1 1 3 4323 1 1 68 ASN CA C -6.201 -14.694 -1.135 1.00 . A A . 68 ASN CA 1 1 3 4324 1 1 68 ASN CB C -7.087 -15.081 -2.334 1.00 . A A . 68 ASN CB 1 1 3 4325 1 1 68 ASN CG C -7.802 -16.409 -2.152 1.00 . A A . 68 ASN CG 1 1 3 4326 1 1 68 ASN H H -7.257 -13.209 -0.052 1.00 . A A . 68 ASN H 1 1 3 4327 1 1 68 ASN HA H -5.633 -15.576 -0.832 1.00 . A A . 68 ASN HA 1 1 3 4328 1 1 68 ASN HB3 H -6.452 -15.174 -3.214 1.00 . A A . 68 ASN HB3 1 1 3 4329 1 1 68 ASN HD21 H -9.447 -15.539 -1.334 1.00 . A A . 68 ASN HD21 1 1 3 4330 1 1 68 ASN HD22 H -9.512 -17.294 -1.580 1.00 . A A . 68 ASN HD22 1 1 3 4331 1 1 68 ASN N N -6.994 -14.187 -0.015 1.00 . A A . 68 ASN N 1 1 3 4332 1 1 68 ASN ND2 N -9.005 -16.414 -1.608 1.00 . A A . 68 ASN ND2 1 1 3 4333 1 1 68 ASN O O -5.580 -12.722 -2.325 1.00 . A A . 68 ASN O 1 1 3 4334 1 1 68 ASN OD1 O -7.289 -17.453 -2.535 1.00 . A A . 68 ASN OD1 1 1 3 4335 1 1 69 ALA C C -1.680 -13.051 -0.460 1.00 . A A . 69 ALA C 1 1 3 4336 1 1 69 ALA CA C -2.928 -12.689 -1.261 1.00 . A A . 69 ALA CA 1 1 3 4337 1 1 69 ALA CB C -3.203 -11.205 -0.992 1.00 . A A . 69 ALA CB 1 1 3 4338 1 1 69 ALA H H -3.845 -14.291 -0.238 1.00 . A A . 69 ALA H 1 1 3 4339 1 1 69 ALA HA H -2.741 -12.833 -2.319 1.00 . A A . 69 ALA HA 1 1 3 4340 1 1 69 ALA HB1 H -2.440 -10.610 -1.490 1.00 . A A . 69 ALA HB1 1 1 3 4341 1 1 69 ALA HB2 H -4.175 -10.906 -1.369 1.00 . A A . 69 ALA HB2 1 1 3 4342 1 1 69 ALA HB3 H -3.161 -10.999 0.075 1.00 . A A . 69 ALA HB3 1 1 3 4343 1 1 69 ALA N N -4.055 -13.541 -0.889 1.00 . A A . 69 ALA N 1 1 3 4344 1 1 69 ALA O O -1.779 -13.667 0.605 1.00 . A A . 69 ALA O 1 1 3 4345 1 1 70 PHE C C 1.317 -11.177 0.041 1.00 . A A . 70 PHE C 1 1 3 4346 1 1 70 PHE CA C 0.734 -12.568 -0.159 1.00 . A A . 70 PHE CA 1 1 3 4347 1 1 70 PHE CB C 1.746 -13.447 -0.893 1.00 . A A . 70 PHE CB 1 1 3 4348 1 1 70 PHE CD1 C 1.502 -15.579 0.434 1.00 . A A . 70 PHE CD1 1 1 3 4349 1 1 70 PHE CD2 C 0.939 -15.597 -1.935 1.00 . A A . 70 PHE CD2 1 1 3 4350 1 1 70 PHE CE1 C 1.109 -16.921 0.546 1.00 . A A . 70 PHE CE1 1 1 3 4351 1 1 70 PHE CE2 C 0.626 -16.961 -1.834 1.00 . A A . 70 PHE CE2 1 1 3 4352 1 1 70 PHE CG C 1.400 -14.912 -0.801 1.00 . A A . 70 PHE CG 1 1 3 4353 1 1 70 PHE CZ C 0.671 -17.619 -0.591 1.00 . A A . 70 PHE CZ 1 1 3 4354 1 1 70 PHE H H -0.524 -12.126 -1.815 1.00 . A A . 70 PHE H 1 1 3 4355 1 1 70 PHE HA H 0.571 -12.980 0.837 1.00 . A A . 70 PHE HA 1 1 3 4356 1 1 70 PHE HB3 H 2.726 -13.308 -0.434 1.00 . A A . 70 PHE HB3 1 1 3 4357 1 1 70 PHE HD1 H 1.863 -15.052 1.308 1.00 . A A . 70 PHE HD1 1 1 3 4358 1 1 70 PHE HD2 H 0.834 -15.077 -2.881 1.00 . A A . 70 PHE HD2 1 1 3 4359 1 1 70 PHE HE1 H 1.148 -17.409 1.509 1.00 . A A . 70 PHE HE1 1 1 3 4360 1 1 70 PHE HE2 H 0.362 -17.493 -2.728 1.00 . A A . 70 PHE HE2 1 1 3 4361 1 1 70 PHE HZ H 0.383 -18.658 -0.507 1.00 . A A . 70 PHE HZ 1 1 3 4362 1 1 70 PHE N N -0.526 -12.553 -0.895 1.00 . A A . 70 PHE N 1 1 3 4363 1 1 70 PHE O O 2.198 -11.027 0.877 1.00 . A A . 70 PHE O 1 1 3 4364 1 1 71 PHE C C 0.106 -7.908 -0.991 1.00 . A A . 71 PHE C 1 1 3 4365 1 1 71 PHE CA C 1.243 -8.784 -0.493 1.00 . A A . 71 PHE CA 1 1 3 4366 1 1 71 PHE CB C 2.542 -8.451 -1.246 1.00 . A A . 71 PHE CB 1 1 3 4367 1 1 71 PHE CD1 C 2.407 -9.495 -3.541 1.00 . A A . 71 PHE CD1 1 1 3 4368 1 1 71 PHE CD2 C 2.258 -7.070 -3.354 1.00 . A A . 71 PHE CD2 1 1 3 4369 1 1 71 PHE CE1 C 2.303 -9.380 -4.936 1.00 . A A . 71 PHE CE1 1 1 3 4370 1 1 71 PHE CE2 C 2.110 -6.969 -4.748 1.00 . A A . 71 PHE CE2 1 1 3 4371 1 1 71 PHE CG C 2.398 -8.335 -2.747 1.00 . A A . 71 PHE CG 1 1 3 4372 1 1 71 PHE CZ C 2.143 -8.125 -5.543 1.00 . A A . 71 PHE CZ 1 1 3 4373 1 1 71 PHE H H 0.098 -10.302 -1.347 1.00 . A A . 71 PHE H 1 1 3 4374 1 1 71 PHE HA H 1.391 -8.597 0.574 1.00 . A A . 71 PHE HA 1 1 3 4375 1 1 71 PHE HB3 H 3.284 -9.220 -1.036 1.00 . A A . 71 PHE HB3 1 1 3 4376 1 1 71 PHE HD1 H 2.522 -10.471 -3.085 1.00 . A A . 71 PHE HD1 1 1 3 4377 1 1 71 PHE HD2 H 2.262 -6.166 -2.760 1.00 . A A . 71 PHE HD2 1 1 3 4378 1 1 71 PHE HE1 H 2.365 -10.259 -5.552 1.00 . A A . 71 PHE HE1 1 1 3 4379 1 1 71 PHE HE2 H 1.980 -6.000 -5.212 1.00 . A A . 71 PHE HE2 1 1 3 4380 1 1 71 PHE HZ H 2.053 -8.046 -6.620 1.00 . A A . 71 PHE HZ 1 1 3 4381 1 1 71 PHE N N 0.862 -10.170 -0.700 1.00 . A A . 71 PHE N 1 1 3 4382 1 1 71 PHE O O -0.748 -8.359 -1.765 1.00 . A A . 71 PHE O 1 1 3 4383 1 1 72 MET C C 0.426 -4.452 -1.423 1.00 . A A . 72 MET C 1 1 3 4384 1 1 72 MET CA C -0.607 -5.549 -1.175 1.00 . A A . 72 MET CA 1 1 3 4385 1 1 72 MET CB C -1.664 -5.122 -0.150 1.00 . A A . 72 MET CB 1 1 3 4386 1 1 72 MET CE C -5.355 -3.119 -0.114 1.00 . A A . 72 MET CE 1 1 3 4387 1 1 72 MET CG C -2.871 -4.330 -0.661 1.00 . A A . 72 MET CG 1 1 3 4388 1 1 72 MET H H 0.885 -6.316 0.012 1.00 . A A . 72 MET H 1 1 3 4389 1 1 72 MET HA H -1.076 -5.865 -2.103 1.00 . A A . 72 MET HA 1 1 3 4390 1 1 72 MET HB3 H -1.167 -4.522 0.608 1.00 . A A . 72 MET HB3 1 1 3 4391 1 1 72 MET HE1 H -4.994 -2.335 -0.774 1.00 . A A . 72 MET HE1 1 1 3 4392 1 1 72 MET HE2 H -5.894 -3.861 -0.703 1.00 . A A . 72 MET HE2 1 1 3 4393 1 1 72 MET HE3 H -6.021 -2.685 0.635 1.00 . A A . 72 MET HE3 1 1 3 4394 1 1 72 MET HG3 H -3.428 -4.944 -1.371 1.00 . A A . 72 MET HG3 1 1 3 4395 1 1 72 MET N N 0.153 -6.643 -0.603 1.00 . A A . 72 MET N 1 1 3 4396 1 1 72 MET O O 1.468 -4.424 -0.749 1.00 . A A . 72 MET O 1 1 3 4397 1 1 72 MET SD S -3.958 -3.894 0.733 1.00 . A A . 72 MET SD 1 1 3 4398 1 1 73 THR C C -0.048 -1.141 -2.553 1.00 . A A . 73 THR C 1 1 3 4399 1 1 73 THR CA C 0.919 -2.314 -2.476 1.00 . A A . 73 THR CA 1 1 3 4400 1 1 73 THR CB C 1.906 -2.400 -3.658 1.00 . A A . 73 THR CB 1 1 3 4401 1 1 73 THR CG2 C 1.219 -2.535 -5.024 1.00 . A A . 73 THR CG2 1 1 3 4402 1 1 73 THR H H -0.681 -3.628 -2.924 1.00 . A A . 73 THR H 1 1 3 4403 1 1 73 THR HA H 1.514 -2.170 -1.573 1.00 . A A . 73 THR HA 1 1 3 4404 1 1 73 THR HB H 2.544 -3.272 -3.507 1.00 . A A . 73 THR HB 1 1 3 4405 1 1 73 THR HG1 H 3.628 -1.489 -3.928 1.00 . A A . 73 THR HG1 1 1 3 4406 1 1 73 THR HG21 H 0.586 -1.671 -5.226 1.00 . A A . 73 THR HG21 1 1 3 4407 1 1 73 THR HG22 H 0.612 -3.440 -5.054 1.00 . A A . 73 THR HG22 1 1 3 4408 1 1 73 THR HG23 H 1.974 -2.605 -5.806 1.00 . A A . 73 THR HG23 1 1 3 4409 1 1 73 THR N N 0.152 -3.542 -2.346 1.00 . A A . 73 THR N 1 1 3 4410 1 1 73 THR O O -1.191 -1.285 -3.002 1.00 . A A . 73 THR O 1 1 3 4411 1 1 73 THR OG1 O 2.723 -1.247 -3.653 1.00 . A A . 73 THR OG1 1 1 3 4412 1 1 74 CYS C C 0.945 2.231 -2.758 1.00 . A A . 74 CYS C 1 1 3 4413 1 1 74 CYS CA C -0.185 1.310 -2.299 1.00 . A A . 74 CYS CA 1 1 3 4414 1 1 74 CYS CB C -0.880 1.757 -1.002 1.00 . A A . 74 CYS CB 1 1 3 4415 1 1 74 CYS H H 1.368 0.025 -1.724 1.00 . A A . 74 CYS H 1 1 3 4416 1 1 74 CYS HA H -0.925 1.221 -3.096 1.00 . A A . 74 CYS HA 1 1 3 4417 1 1 74 CYS HB3 H -0.274 2.494 -0.469 1.00 . A A . 74 CYS HB3 1 1 3 4418 1 1 74 CYS HG H -2.162 3.202 -2.443 1.00 . A A . 74 CYS HG 1 1 3 4419 1 1 74 CYS N N 0.427 0.019 -2.110 1.00 . A A . 74 CYS N 1 1 3 4420 1 1 74 CYS O O 1.636 2.843 -1.940 1.00 . A A . 74 CYS O 1 1 3 4421 1 1 74 CYS SG S -2.518 2.424 -1.414 1.00 . A A . 74 CYS SG 1 1 3 4422 1 1 75 ALA C C 1.497 3.879 -5.812 1.00 . A A . 75 ALA C 1 1 3 4423 1 1 75 ALA CA C 2.195 3.055 -4.740 1.00 . A A . 75 ALA CA 1 1 3 4424 1 1 75 ALA CB C 3.246 2.113 -5.335 1.00 . A A . 75 ALA CB 1 1 3 4425 1 1 75 ALA H H 0.564 1.745 -4.682 1.00 . A A . 75 ALA H 1 1 3 4426 1 1 75 ALA HA H 2.677 3.726 -4.030 1.00 . A A . 75 ALA HA 1 1 3 4427 1 1 75 ALA HB1 H 4.029 2.699 -5.818 1.00 . A A . 75 ALA HB1 1 1 3 4428 1 1 75 ALA HB2 H 3.680 1.512 -4.538 1.00 . A A . 75 ALA HB2 1 1 3 4429 1 1 75 ALA HB3 H 2.785 1.455 -6.074 1.00 . A A . 75 ALA HB3 1 1 3 4430 1 1 75 ALA N N 1.172 2.270 -4.070 1.00 . A A . 75 ALA N 1 1 3 4431 1 1 75 ALA O O 0.595 3.379 -6.491 1.00 . A A . 75 ALA O 1 1 3 4432 1 1 76 GLY C C 1.851 7.241 -7.232 1.00 . A A . 76 GLY C 1 1 3 4433 1 1 76 GLY CA C 1.027 6.094 -6.696 1.00 . A A . 76 GLY CA 1 1 3 4434 1 1 76 GLY H H 2.611 5.546 -5.408 1.00 . A A . 76 GLY H 1 1 3 4435 1 1 76 GLY HA2 H 0.513 5.609 -7.526 1.00 . A A . 76 GLY HA2 1 1 3 4436 1 1 76 GLY HA3 H 0.297 6.508 -5.997 1.00 . A A . 76 GLY HA3 1 1 3 4437 1 1 76 GLY N N 1.848 5.150 -5.952 1.00 . A A . 76 GLY N 1 1 3 4438 1 1 76 GLY O O 3.059 7.108 -7.464 1.00 . A A . 76 GLY O 1 1 3 4439 1 1 77 SER C C 0.873 10.739 -6.785 1.00 . A A . 77 SER C 1 1 3 4440 1 1 77 SER CA C 1.792 9.699 -7.428 1.00 . A A . 77 SER CA 1 1 3 4441 1 1 77 SER CB C 2.102 9.978 -8.906 1.00 . A A . 77 SER CB 1 1 3 4442 1 1 77 SER H H 0.178 8.419 -7.177 1.00 . A A . 77 SER H 1 1 3 4443 1 1 77 SER HA H 2.723 9.705 -6.862 1.00 . A A . 77 SER HA 1 1 3 4444 1 1 77 SER HB3 H 2.942 9.354 -9.192 1.00 . A A . 77 SER HB3 1 1 3 4445 1 1 77 SER HG H 1.419 9.360 -10.607 1.00 . A A . 77 SER HG 1 1 3 4446 1 1 77 SER N N 1.188 8.390 -7.318 1.00 . A A . 77 SER N 1 1 3 4447 1 1 77 SER O O -0.248 10.437 -6.370 1.00 . A A . 77 SER O 1 1 3 4448 1 1 77 SER OG O 1.028 9.637 -9.767 1.00 . A A . 77 SER OG 1 1 3 4449 1 1 78 VAL C C 1.116 14.328 -7.047 1.00 . A A . 78 VAL C 1 1 3 4450 1 1 78 VAL CA C 0.602 13.133 -6.252 1.00 . A A . 78 VAL CA 1 1 3 4451 1 1 78 VAL CB C 0.715 13.317 -4.725 1.00 . A A . 78 VAL CB 1 1 3 4452 1 1 78 VAL CG1 C 2.154 13.334 -4.177 1.00 . A A . 78 VAL CG1 1 1 3 4453 1 1 78 VAL CG2 C -0.006 14.588 -4.255 1.00 . A A . 78 VAL CG2 1 1 3 4454 1 1 78 VAL H H 2.356 12.115 -6.839 1.00 . A A . 78 VAL H 1 1 3 4455 1 1 78 VAL HA H -0.443 12.961 -6.511 1.00 . A A . 78 VAL HA 1 1 3 4456 1 1 78 VAL HB H 0.204 12.466 -4.280 1.00 . A A . 78 VAL HB 1 1 3 4457 1 1 78 VAL HG11 H 2.112 13.274 -3.090 1.00 . A A . 78 VAL HG11 1 1 3 4458 1 1 78 VAL HG12 H 2.723 12.480 -4.548 1.00 . A A . 78 VAL HG12 1 1 3 4459 1 1 78 VAL HG13 H 2.659 14.259 -4.474 1.00 . A A . 78 VAL HG13 1 1 3 4460 1 1 78 VAL HG21 H -1.010 14.635 -4.676 1.00 . A A . 78 VAL HG21 1 1 3 4461 1 1 78 VAL HG22 H -0.069 14.596 -3.170 1.00 . A A . 78 VAL HG22 1 1 3 4462 1 1 78 VAL HG23 H 0.543 15.474 -4.573 1.00 . A A . 78 VAL HG23 1 1 3 4463 1 1 78 VAL N N 1.367 11.962 -6.651 1.00 . A A . 78 VAL N 1 1 3 4464 1 1 78 VAL O O 2.326 14.422 -7.261 1.00 . A A . 78 VAL O 1 1 3 4465 1 1 79 SER C C -0.231 17.638 -7.704 1.00 . A A . 79 SER C 1 1 3 4466 1 1 79 SER CA C 0.620 16.451 -8.151 1.00 . A A . 79 SER CA 1 1 3 4467 1 1 79 SER CB C 0.480 16.219 -9.658 1.00 . A A . 79 SER CB 1 1 3 4468 1 1 79 SER H H -0.772 15.150 -7.279 1.00 . A A . 79 SER H 1 1 3 4469 1 1 79 SER HA H 1.661 16.669 -7.918 1.00 . A A . 79 SER HA 1 1 3 4470 1 1 79 SER HB3 H 0.773 17.119 -10.196 1.00 . A A . 79 SER HB3 1 1 3 4471 1 1 79 SER HG H 0.870 14.759 -10.881 1.00 . A A . 79 SER HG 1 1 3 4472 1 1 79 SER N N 0.227 15.242 -7.449 1.00 . A A . 79 SER N 1 1 3 4473 1 1 79 SER O O -1.318 17.455 -7.146 1.00 . A A . 79 SER O 1 1 3 4474 1 1 79 SER OG O 1.281 15.132 -10.083 1.00 . A A . 79 SER OG 1 1 3 4475 1 1 80 SER C C -0.165 20.888 -9.213 1.00 . A A . 80 SER C 1 1 3 4476 1 1 80 SER CA C -0.490 20.093 -7.946 1.00 . A A . 80 SER CA 1 1 3 4477 1 1 80 SER CB C -0.140 20.856 -6.656 1.00 . A A . 80 SER CB 1 1 3 4478 1 1 80 SER H H 1.147 18.904 -8.476 1.00 . A A . 80 SER H 1 1 3 4479 1 1 80 SER HA H -1.556 19.875 -7.933 1.00 . A A . 80 SER HA 1 1 3 4480 1 1 80 SER HB3 H 0.932 20.856 -6.501 1.00 . A A . 80 SER HB3 1 1 3 4481 1 1 80 SER HG H -0.622 22.486 -5.753 1.00 . A A . 80 SER HG 1 1 3 4482 1 1 80 SER N N 0.249 18.845 -8.001 1.00 . A A . 80 SER N 1 1 3 4483 1 1 80 SER O O 0.851 20.654 -9.874 1.00 . A A . 80 SER O 1 1 3 4484 1 1 80 SER OG O -0.545 22.207 -6.693 1.00 . A A . 80 SER OG 1 1 3 4485 1 1 81 ILE C C -1.360 24.228 -9.936 1.00 . A A . 81 ILE C 1 1 3 4486 1 1 81 ILE CA C -0.920 22.879 -10.545 1.00 . A A . 81 ILE CA 1 1 3 4487 1 1 81 ILE CB C -1.760 22.505 -11.784 1.00 . A A . 81 ILE CB 1 1 3 4488 1 1 81 ILE CD1 C -4.190 22.368 -12.518 1.00 . A A . 81 ILE CD1 1 1 3 4489 1 1 81 ILE CG1 C -3.211 22.187 -11.374 1.00 . A A . 81 ILE CG1 1 1 3 4490 1 1 81 ILE CG2 C -1.132 21.328 -12.542 1.00 . A A . 81 ILE CG2 1 1 3 4491 1 1 81 ILE H H -1.836 21.948 -8.910 1.00 . A A . 81 ILE H 1 1 3 4492 1 1 81 ILE HA H 0.124 22.971 -10.846 1.00 . A A . 81 ILE HA 1 1 3 4493 1 1 81 ILE HB H -1.763 23.359 -12.462 1.00 . A A . 81 ILE HB 1 1 3 4494 1 1 81 ILE HD11 H -3.871 21.794 -13.383 1.00 . A A . 81 ILE HD11 1 1 3 4495 1 1 81 ILE HD12 H -5.163 22.021 -12.183 1.00 . A A . 81 ILE HD12 1 1 3 4496 1 1 81 ILE HD13 H -4.237 23.427 -12.763 1.00 . A A . 81 ILE HD13 1 1 3 4497 1 1 81 ILE HG13 H -3.532 22.871 -10.590 1.00 . A A . 81 ILE HG13 1 1 3 4498 1 1 81 ILE HG21 H -1.724 21.073 -13.421 1.00 . A A . 81 ILE HG21 1 1 3 4499 1 1 81 ILE HG22 H -0.137 21.610 -12.874 1.00 . A A . 81 ILE HG22 1 1 3 4500 1 1 81 ILE HG23 H -1.048 20.453 -11.905 1.00 . A A . 81 ILE HG23 1 1 3 4501 1 1 81 ILE N N -1.043 21.837 -9.530 1.00 . A A . 81 ILE N 1 1 3 4502 1 1 81 ILE O O -1.810 25.130 -10.644 1.00 . A A . 81 ILE O 1 1 3 4503 1 1 82 SER C C -0.518 26.506 -7.872 1.00 . A A . 82 SER C 1 1 3 4504 1 1 82 SER CA C -1.698 25.543 -7.887 1.00 . A A . 82 SER CA 1 1 3 4505 1 1 82 SER CB C -2.127 25.165 -6.465 1.00 . A A . 82 SER CB 1 1 3 4506 1 1 82 SER H H -0.945 23.586 -8.078 1.00 . A A . 82 SER H 1 1 3 4507 1 1 82 SER HA H -2.537 26.013 -8.400 1.00 . A A . 82 SER HA 1 1 3 4508 1 1 82 SER HB3 H -1.245 25.019 -5.845 1.00 . A A . 82 SER HB3 1 1 3 4509 1 1 82 SER HG H -3.572 26.501 -6.535 1.00 . A A . 82 SER HG 1 1 3 4510 1 1 82 SER N N -1.343 24.341 -8.610 1.00 . A A . 82 SER N 1 1 3 4511 1 1 82 SER O O 0.558 26.266 -8.433 1.00 . A A . 82 SER O 1 1 3 4512 1 1 82 SER OG O -2.972 26.132 -5.855 1.00 . A A . 82 SER OG 1 1 3 4513 1 1 83 GLU C C 1.125 28.112 -5.741 1.00 . A A . 83 GLU C 1 1 3 4514 1 1 83 GLU CA C 0.206 28.630 -6.849 1.00 . A A . 83 GLU CA 1 1 3 4515 1 1 83 GLU CB C -0.536 29.865 -6.331 1.00 . A A . 83 GLU CB 1 1 3 4516 1 1 83 GLU CD C -2.600 31.367 -6.475 1.00 . A A . 83 GLU CD 1 1 3 4517 1 1 83 GLU CG C -1.702 30.363 -7.205 1.00 . A A . 83 GLU CG 1 1 3 4518 1 1 83 GLU H H -1.622 27.599 -6.658 1.00 . A A . 83 GLU H 1 1 3 4519 1 1 83 GLU HA H 0.789 28.876 -7.725 1.00 . A A . 83 GLU HA 1 1 3 4520 1 1 83 GLU HB3 H 0.171 30.684 -6.187 1.00 . A A . 83 GLU HB3 1 1 3 4521 1 1 83 GLU HG3 H -2.338 29.525 -7.489 1.00 . A A . 83 GLU HG3 1 1 3 4522 1 1 83 GLU N N -0.759 27.607 -7.186 1.00 . A A . 83 GLU N 1 1 3 4523 1 1 83 GLU O O 0.847 27.084 -5.112 1.00 . A A . 83 GLU O 1 1 3 4524 1 1 83 GLU OE1 O -2.456 31.550 -5.245 1.00 . A A . 83 GLU OE1 1 1 3 4525 1 1 83 GLU OE2 O -3.537 31.896 -7.116 1.00 . A A . 83 GLU OE2 1 1 3 4526 1 1 84 ALA C C 2.304 28.800 -2.985 1.00 . A A . 84 ALA C 1 1 3 4527 1 1 84 ALA CA C 3.052 28.676 -4.316 1.00 . A A . 84 ALA CA 1 1 3 4528 1 1 84 ALA CB C 4.183 29.711 -4.384 1.00 . A A . 84 ALA CB 1 1 3 4529 1 1 84 ALA H H 2.386 29.634 -6.088 1.00 . A A . 84 ALA H 1 1 3 4530 1 1 84 ALA HA H 3.456 27.667 -4.368 1.00 . A A . 84 ALA HA 1 1 3 4531 1 1 84 ALA HB1 H 4.661 29.687 -5.361 1.00 . A A . 84 ALA HB1 1 1 3 4532 1 1 84 ALA HB2 H 3.776 30.710 -4.219 1.00 . A A . 84 ALA HB2 1 1 3 4533 1 1 84 ALA HB3 H 4.923 29.508 -3.610 1.00 . A A . 84 ALA HB3 1 1 3 4534 1 1 84 ALA N N 2.184 28.867 -5.460 1.00 . A A . 84 ALA N 1 1 3 4535 1 1 84 ALA O O 1.192 29.332 -2.897 1.00 . A A . 84 ALA O 1 1 3 4536 1 1 85 GLY C C 1.650 27.495 0.003 1.00 . A A . 85 GLY C 1 1 3 4537 1 1 85 GLY CA C 2.621 28.535 -0.547 1.00 . A A . 85 GLY CA 1 1 3 4538 1 1 85 GLY H H 3.862 27.862 -2.113 1.00 . A A . 85 GLY H 1 1 3 4539 1 1 85 GLY HA2 H 3.535 28.518 0.045 1.00 . A A . 85 GLY HA2 1 1 3 4540 1 1 85 GLY HA3 H 2.170 29.522 -0.442 1.00 . A A . 85 GLY HA3 1 1 3 4541 1 1 85 GLY N N 2.979 28.334 -1.935 1.00 . A A . 85 GLY N 1 1 3 4542 1 1 85 GLY O O 1.434 27.483 1.217 1.00 . A A . 85 GLY O 1 1 3 4543 1 1 86 LYS C C 0.780 24.426 0.149 1.00 . A A . 86 LYS C 1 1 3 4544 1 1 86 LYS CA C 0.057 25.633 -0.457 1.00 . A A . 86 LYS CA 1 1 3 4545 1 1 86 LYS CB C -0.710 25.227 -1.734 1.00 . A A . 86 LYS CB 1 1 3 4546 1 1 86 LYS CD C -2.355 27.260 -1.799 1.00 . A A . 86 LYS CD 1 1 3 4547 1 1 86 LYS CE C -3.788 27.158 -2.351 1.00 . A A . 86 LYS CE 1 1 3 4548 1 1 86 LYS CG C -1.329 26.379 -2.547 1.00 . A A . 86 LYS CG 1 1 3 4549 1 1 86 LYS H H 1.404 26.599 -1.783 1.00 . A A . 86 LYS H 1 1 3 4550 1 1 86 LYS HA H -0.628 26.061 0.276 1.00 . A A . 86 LYS HA 1 1 3 4551 1 1 86 LYS HB3 H -1.494 24.524 -1.467 1.00 . A A . 86 LYS HB3 1 1 3 4552 1 1 86 LYS HD3 H -2.036 28.297 -1.912 1.00 . A A . 86 LYS HD3 1 1 3 4553 1 1 86 LYS HE3 H -3.743 27.134 -3.442 1.00 . A A . 86 LYS HE3 1 1 3 4554 1 1 86 LYS HG3 H -1.800 25.956 -3.434 1.00 . A A . 86 LYS HG3 1 1 3 4555 1 1 86 LYS HZ1 H -4.092 25.101 -2.198 1.00 . A A . 86 LYS HZ1 1 1 3 4556 1 1 86 LYS HZ2 H -5.465 25.899 -2.218 1.00 . A A . 86 LYS HZ2 1 1 3 4557 1 1 86 LYS HZ3 H -4.573 25.917 -0.852 1.00 . A A . 86 LYS HZ3 1 1 3 4558 1 1 86 LYS N N 1.063 26.632 -0.829 1.00 . A A . 86 LYS N 1 1 3 4559 1 1 86 LYS NZ N -4.511 25.963 -1.862 1.00 . A A . 86 LYS NZ 1 1 3 4560 1 1 86 LYS O O 1.790 24.004 -0.414 1.00 . A A . 86 LYS O 1 1 3 4561 1 1 87 ARG C C 0.195 21.601 2.261 1.00 . A A . 87 ARG C 1 1 3 4562 1 1 87 ARG CA C 1.046 22.847 2.045 1.00 . A A . 87 ARG CA 1 1 3 4563 1 1 87 ARG CB C 1.467 23.405 3.412 1.00 . A A . 87 ARG CB 1 1 3 4564 1 1 87 ARG CD C 2.760 25.142 4.709 1.00 . A A . 87 ARG CD 1 1 3 4565 1 1 87 ARG CG C 2.250 24.721 3.335 1.00 . A A . 87 ARG CG 1 1 3 4566 1 1 87 ARG CZ C 1.820 25.709 6.940 1.00 . A A . 87 ARG CZ 1 1 3 4567 1 1 87 ARG H H -0.572 24.168 1.656 1.00 . A A . 87 ARG H 1 1 3 4568 1 1 87 ARG HA H 1.941 22.558 1.492 1.00 . A A . 87 ARG HA 1 1 3 4569 1 1 87 ARG HB3 H 2.075 22.653 3.920 1.00 . A A . 87 ARG HB3 1 1 3 4570 1 1 87 ARG HD3 H 3.316 26.071 4.607 1.00 . A A . 87 ARG HD3 1 1 3 4571 1 1 87 ARG HE H 0.722 25.253 5.282 1.00 . A A . 87 ARG HE 1 1 3 4572 1 1 87 ARG HG3 H 1.610 25.509 2.941 1.00 . A A . 87 ARG HG3 1 1 3 4573 1 1 87 ARG HH11 H 3.864 25.818 6.869 1.00 . A A . 87 ARG HH11 1 1 3 4574 1 1 87 ARG HH12 H 3.131 26.346 8.360 1.00 . A A . 87 ARG HH12 1 1 3 4575 1 1 87 ARG HH21 H -0.155 25.540 7.445 1.00 . A A . 87 ARG HH21 1 1 3 4576 1 1 87 ARG HH22 H 0.902 26.048 8.727 1.00 . A A . 87 ARG HH22 1 1 3 4577 1 1 87 ARG N N 0.311 23.865 1.273 1.00 . A A . 87 ARG N 1 1 3 4578 1 1 87 ARG NE N 1.662 25.355 5.661 1.00 . A A . 87 ARG NE 1 1 3 4579 1 1 87 ARG NH1 N 3.028 25.945 7.431 1.00 . A A . 87 ARG NH1 1 1 3 4580 1 1 87 ARG NH2 N 0.778 25.825 7.743 1.00 . A A . 87 ARG NH2 1 1 3 4581 1 1 87 ARG O O -0.910 21.701 2.805 1.00 . A A . 87 ARG O 1 1 3 4582 1 1 88 LEU C C 0.832 18.273 2.949 1.00 . A A . 88 LEU C 1 1 3 4583 1 1 88 LEU CA C 0.079 19.129 1.935 1.00 . A A . 88 LEU CA 1 1 3 4584 1 1 88 LEU CB C 0.100 18.523 0.502 1.00 . A A . 88 LEU CB 1 1 3 4585 1 1 88 LEU CD1 C -2.403 17.954 0.192 1.00 . A A . 88 LEU CD1 1 1 3 4586 1 1 88 LEU CD2 C -0.725 16.641 -1.046 1.00 . A A . 88 LEU CD2 1 1 3 4587 1 1 88 LEU CG C -0.957 17.422 0.247 1.00 . A A . 88 LEU CG 1 1 3 4588 1 1 88 LEU H H 1.737 20.365 1.819 1.00 . A A . 88 LEU H 1 1 3 4589 1 1 88 LEU HA H -0.951 19.262 2.264 1.00 . A A . 88 LEU HA 1 1 3 4590 1 1 88 LEU HB3 H 1.094 18.112 0.334 1.00 . A A . 88 LEU HB3 1 1 3 4591 1 1 88 LEU HD11 H -3.120 17.149 0.422 1.00 . A A . 88 LEU HD11 1 1 3 4592 1 1 88 LEU HD12 H -2.650 18.359 -0.788 1.00 . A A . 88 LEU HD12 1 1 3 4593 1 1 88 LEU HD13 H -2.499 18.784 0.882 1.00 . A A . 88 LEU HD13 1 1 3 4594 1 1 88 LEU HD21 H -1.559 15.970 -1.211 1.00 . A A . 88 LEU HD21 1 1 3 4595 1 1 88 LEU HD22 H 0.152 16.015 -0.960 1.00 . A A . 88 LEU HD22 1 1 3 4596 1 1 88 LEU HD23 H -0.632 17.325 -1.892 1.00 . A A . 88 LEU HD23 1 1 3 4597 1 1 88 LEU HG H -0.878 16.703 1.054 1.00 . A A . 88 LEU HG 1 1 3 4598 1 1 88 LEU N N 0.736 20.424 1.947 1.00 . A A . 88 LEU N 1 1 3 4599 1 1 88 LEU O O 1.970 18.581 3.328 1.00 . A A . 88 LEU O 1 1 3 4600 1 1 89 HIS C C -0.132 15.077 4.402 1.00 . A A . 89 HIS C 1 1 3 4601 1 1 89 HIS CA C 0.656 16.376 4.511 1.00 . A A . 89 HIS CA 1 1 3 4602 1 1 89 HIS CB C 0.424 17.112 5.829 1.00 . A A . 89 HIS CB 1 1 3 4603 1 1 89 HIS CD2 C 1.019 15.176 7.444 1.00 . A A . 89 HIS CD2 1 1 3 4604 1 1 89 HIS CE1 C 2.379 16.268 8.797 1.00 . A A . 89 HIS CE1 1 1 3 4605 1 1 89 HIS CG C 1.126 16.477 7.006 1.00 . A A . 89 HIS CG 1 1 3 4606 1 1 89 HIS H H -0.711 16.973 3.052 1.00 . A A . 89 HIS H 1 1 3 4607 1 1 89 HIS HA H 1.720 16.185 4.389 1.00 . A A . 89 HIS HA 1 1 3 4608 1 1 89 HIS HB3 H -0.644 17.167 6.045 1.00 . A A . 89 HIS HB3 1 1 3 4609 1 1 89 HIS HD1 H 2.326 18.087 7.750 1.00 . A A . 89 HIS HD1 1 1 3 4610 1 1 89 HIS HD2 H 0.414 14.372 7.020 1.00 . A A . 89 HIS HD2 1 1 3 4611 1 1 89 HIS HE1 H 3.071 16.495 9.598 1.00 . A A . 89 HIS HE1 1 1 3 4612 1 1 89 HIS N N 0.189 17.221 3.435 1.00 . A A . 89 HIS N 1 1 3 4613 1 1 89 HIS ND1 N 1.991 17.137 7.852 1.00 . A A . 89 HIS ND1 1 1 3 4614 1 1 89 HIS NE2 N 1.839 15.060 8.572 1.00 . A A . 89 HIS NE2 1 1 3 4615 1 1 89 HIS O O -1.322 15.048 4.738 1.00 . A A . 89 HIS O 1 1 3 4616 1 1 90 ILE C C 0.452 11.742 4.470 1.00 . A A . 90 ILE C 1 1 3 4617 1 1 90 ILE CA C -0.168 12.772 3.541 1.00 . A A . 90 ILE CA 1 1 3 4618 1 1 90 ILE CB C -0.030 12.410 2.043 1.00 . A A . 90 ILE CB 1 1 3 4619 1 1 90 ILE CD1 C -1.143 13.031 -0.224 1.00 . A A . 90 ILE CD1 1 1 3 4620 1 1 90 ILE CG1 C -0.752 13.476 1.186 1.00 . A A . 90 ILE CG1 1 1 3 4621 1 1 90 ILE CG2 C -0.539 10.980 1.749 1.00 . A A . 90 ILE CG2 1 1 3 4622 1 1 90 ILE H H 1.488 14.086 3.786 1.00 . A A . 90 ILE H 1 1 3 4623 1 1 90 ILE HA H -1.230 12.855 3.761 1.00 . A A . 90 ILE HA 1 1 3 4624 1 1 90 ILE HB H 1.029 12.437 1.794 1.00 . A A . 90 ILE HB 1 1 3 4625 1 1 90 ILE HD11 H -0.271 12.647 -0.756 1.00 . A A . 90 ILE HD11 1 1 3 4626 1 1 90 ILE HD12 H -1.920 12.268 -0.162 1.00 . A A . 90 ILE HD12 1 1 3 4627 1 1 90 ILE HD13 H -1.551 13.879 -0.758 1.00 . A A . 90 ILE HD13 1 1 3 4628 1 1 90 ILE HG13 H -0.110 14.349 1.098 1.00 . A A . 90 ILE HG13 1 1 3 4629 1 1 90 ILE HG21 H -1.605 10.907 1.959 1.00 . A A . 90 ILE HG21 1 1 3 4630 1 1 90 ILE HG22 H -0.353 10.726 0.708 1.00 . A A . 90 ILE HG22 1 1 3 4631 1 1 90 ILE HG23 H 0.006 10.245 2.341 1.00 . A A . 90 ILE HG23 1 1 3 4632 1 1 90 ILE N N 0.476 14.039 3.850 1.00 . A A . 90 ILE N 1 1 3 4633 1 1 90 ILE O O 1.651 11.780 4.748 1.00 . A A . 90 ILE O 1 1 3 4634 1 1 91 THR C C -0.473 8.452 5.279 1.00 . A A . 91 THR C 1 1 3 4635 1 1 91 THR CA C 0.018 9.778 5.854 1.00 . A A . 91 THR CA 1 1 3 4636 1 1 91 THR CB C -0.523 10.198 7.230 1.00 . A A . 91 THR CB 1 1 3 4637 1 1 91 THR CG2 C -0.194 9.221 8.359 1.00 . A A . 91 THR CG2 1 1 3 4638 1 1 91 THR H H -1.338 10.788 4.615 1.00 . A A . 91 THR H 1 1 3 4639 1 1 91 THR HA H 1.104 9.732 5.923 1.00 . A A . 91 THR HA 1 1 3 4640 1 1 91 THR HB H -1.600 10.329 7.173 1.00 . A A . 91 THR HB 1 1 3 4641 1 1 91 THR HG1 H -0.516 11.904 8.212 1.00 . A A . 91 THR HG1 1 1 3 4642 1 1 91 THR HG21 H 0.862 8.962 8.345 1.00 . A A . 91 THR HG21 1 1 3 4643 1 1 91 THR HG22 H -0.772 8.308 8.232 1.00 . A A . 91 THR HG22 1 1 3 4644 1 1 91 THR HG23 H -0.446 9.679 9.314 1.00 . A A . 91 THR HG23 1 1 3 4645 1 1 91 THR N N -0.370 10.807 4.916 1.00 . A A . 91 THR N 1 1 3 4646 1 1 91 THR O O -1.462 8.407 4.536 1.00 . A A . 91 THR O 1 1 3 4647 1 1 91 THR OG1 O 0.040 11.456 7.545 1.00 . A A . 91 THR OG1 1 1 3 4648 1 1 92 VAL C C 0.643 5.006 5.776 1.00 . A A . 92 VAL C 1 1 3 4649 1 1 92 VAL CA C 0.244 6.122 4.812 1.00 . A A . 92 VAL CA 1 1 3 4650 1 1 92 VAL CB C 1.098 6.126 3.518 1.00 . A A . 92 VAL CB 1 1 3 4651 1 1 92 VAL CG1 C 0.248 6.435 2.285 1.00 . A A . 92 VAL CG1 1 1 3 4652 1 1 92 VAL CG2 C 2.277 7.116 3.486 1.00 . A A . 92 VAL CG2 1 1 3 4653 1 1 92 VAL H H 1.144 7.542 6.081 1.00 . A A . 92 VAL H 1 1 3 4654 1 1 92 VAL HA H -0.793 5.948 4.526 1.00 . A A . 92 VAL HA 1 1 3 4655 1 1 92 VAL HB H 1.503 5.131 3.393 1.00 . A A . 92 VAL HB 1 1 3 4656 1 1 92 VAL HG11 H -0.433 5.599 2.136 1.00 . A A . 92 VAL HG11 1 1 3 4657 1 1 92 VAL HG12 H -0.312 7.358 2.433 1.00 . A A . 92 VAL HG12 1 1 3 4658 1 1 92 VAL HG13 H 0.875 6.516 1.397 1.00 . A A . 92 VAL HG13 1 1 3 4659 1 1 92 VAL HG21 H 1.930 8.147 3.395 1.00 . A A . 92 VAL HG21 1 1 3 4660 1 1 92 VAL HG22 H 2.847 7.027 4.404 1.00 . A A . 92 VAL HG22 1 1 3 4661 1 1 92 VAL HG23 H 2.935 6.890 2.641 1.00 . A A . 92 VAL HG23 1 1 3 4662 1 1 92 VAL N N 0.315 7.402 5.504 1.00 . A A . 92 VAL N 1 1 3 4663 1 1 92 VAL O O 1.790 4.939 6.220 1.00 . A A . 92 VAL O 1 1 3 4664 1 1 93 ILE C C -0.627 1.799 6.544 1.00 . A A . 93 ILE C 1 1 3 4665 1 1 93 ILE CA C -0.204 3.132 7.168 1.00 . A A . 93 ILE CA 1 1 3 4666 1 1 93 ILE CB C -1.073 3.547 8.381 1.00 . A A . 93 ILE CB 1 1 3 4667 1 1 93 ILE CD1 C -1.720 5.531 9.892 1.00 . A A . 93 ILE CD1 1 1 3 4668 1 1 93 ILE CG1 C -0.696 4.955 8.914 1.00 . A A . 93 ILE CG1 1 1 3 4669 1 1 93 ILE CG2 C -0.973 2.515 9.520 1.00 . A A . 93 ILE CG2 1 1 3 4670 1 1 93 ILE H H -1.240 4.230 5.705 1.00 . A A . 93 ILE H 1 1 3 4671 1 1 93 ILE HA H 0.830 3.051 7.492 1.00 . A A . 93 ILE HA 1 1 3 4672 1 1 93 ILE HB H -2.108 3.584 8.047 1.00 . A A . 93 ILE HB 1 1 3 4673 1 1 93 ILE HD11 H -1.691 4.984 10.833 1.00 . A A . 93 ILE HD11 1 1 3 4674 1 1 93 ILE HD12 H -1.483 6.581 10.081 1.00 . A A . 93 ILE HD12 1 1 3 4675 1 1 93 ILE HD13 H -2.717 5.464 9.456 1.00 . A A . 93 ILE HD13 1 1 3 4676 1 1 93 ILE HG13 H -0.640 5.671 8.097 1.00 . A A . 93 ILE HG13 1 1 3 4677 1 1 93 ILE HG21 H 0.054 2.435 9.870 1.00 . A A . 93 ILE HG21 1 1 3 4678 1 1 93 ILE HG22 H -1.607 2.801 10.358 1.00 . A A . 93 ILE HG22 1 1 3 4679 1 1 93 ILE HG23 H -1.302 1.535 9.179 1.00 . A A . 93 ILE HG23 1 1 3 4680 1 1 93 ILE N N -0.317 4.147 6.126 1.00 . A A . 93 ILE N 1 1 3 4681 1 1 93 ILE O O -1.525 1.763 5.697 1.00 . A A . 93 ILE O 1 1 3 4682 1 1 94 GLY C C -0.387 -1.663 7.455 1.00 . A A . 94 GLY C 1 1 3 4683 1 1 94 GLY CA C -0.195 -0.621 6.362 1.00 . A A . 94 GLY CA 1 1 3 4684 1 1 94 GLY H H 0.685 0.787 7.702 1.00 . A A . 94 GLY H 1 1 3 4685 1 1 94 GLY HA2 H -1.090 -0.605 5.744 1.00 . A A . 94 GLY HA2 1 1 3 4686 1 1 94 GLY HA3 H 0.654 -0.897 5.734 1.00 . A A . 94 GLY HA3 1 1 3 4687 1 1 94 GLY N N 0.018 0.701 6.936 1.00 . A A . 94 GLY N 1 1 3 4688 1 1 94 GLY O O 0.289 -1.637 8.484 1.00 . A A . 94 GLY O 1 1 3 4689 1 1 95 TYR C C -1.911 -4.929 7.622 1.00 . A A . 95 TYR C 1 1 3 4690 1 1 95 TYR CA C -1.855 -3.511 8.200 1.00 . A A . 95 TYR CA 1 1 3 4691 1 1 95 TYR CB C -3.275 -3.049 8.572 1.00 . A A . 95 TYR CB 1 1 3 4692 1 1 95 TYR CD1 C -3.205 -1.856 10.794 1.00 . A A . 95 TYR CD1 1 1 3 4693 1 1 95 TYR CD2 C -3.755 -0.565 8.806 1.00 . A A . 95 TYR CD2 1 1 3 4694 1 1 95 TYR CE1 C -3.318 -0.708 11.591 1.00 . A A . 95 TYR CE1 1 1 3 4695 1 1 95 TYR CE2 C -3.862 0.593 9.600 1.00 . A A . 95 TYR CE2 1 1 3 4696 1 1 95 TYR CG C -3.390 -1.788 9.402 1.00 . A A . 95 TYR CG 1 1 3 4697 1 1 95 TYR CZ C -3.628 0.527 10.994 1.00 . A A . 95 TYR CZ 1 1 3 4698 1 1 95 TYR H H -1.800 -2.598 6.323 1.00 . A A . 95 TYR H 1 1 3 4699 1 1 95 TYR HA H -1.223 -3.504 9.083 1.00 . A A . 95 TYR HA 1 1 3 4700 1 1 95 TYR HB3 H -3.753 -3.842 9.139 1.00 . A A . 95 TYR HB3 1 1 3 4701 1 1 95 TYR HD1 H -2.986 -2.795 11.267 1.00 . A A . 95 TYR HD1 1 1 3 4702 1 1 95 TYR HD2 H -3.971 -0.526 7.744 1.00 . A A . 95 TYR HD2 1 1 3 4703 1 1 95 TYR HE1 H -3.162 -0.763 12.660 1.00 . A A . 95 TYR HE1 1 1 3 4704 1 1 95 TYR HE2 H -4.119 1.537 9.148 1.00 . A A . 95 TYR HE2 1 1 3 4705 1 1 95 TYR HH H -4.017 2.449 11.353 1.00 . A A . 95 TYR HH 1 1 3 4706 1 1 95 TYR N N -1.314 -2.590 7.213 1.00 . A A . 95 TYR N 1 1 3 4707 1 1 95 TYR O O -2.194 -5.101 6.432 1.00 . A A . 95 TYR O 1 1 3 4708 1 1 95 TYR OH O -3.748 1.619 11.796 1.00 . A A . 95 TYR OH 1 1 3 4709 1 1 96 ILE C C -2.347 -8.047 9.328 1.00 . A A . 96 ILE C 1 1 3 4710 1 1 96 ILE CA C -1.728 -7.363 8.115 1.00 . A A . 96 ILE CA 1 1 3 4711 1 1 96 ILE CB C -0.311 -7.916 7.818 1.00 . A A . 96 ILE CB 1 1 3 4712 1 1 96 ILE CD1 C 1.743 -7.696 6.335 1.00 . A A . 96 ILE CD1 1 1 3 4713 1 1 96 ILE CG1 C 0.319 -7.213 6.603 1.00 . A A . 96 ILE CG1 1 1 3 4714 1 1 96 ILE CG2 C -0.312 -9.432 7.550 1.00 . A A . 96 ILE CG2 1 1 3 4715 1 1 96 ILE H H -1.438 -5.752 9.437 1.00 . A A . 96 ILE H 1 1 3 4716 1 1 96 ILE HA H -2.356 -7.508 7.237 1.00 . A A . 96 ILE HA 1 1 3 4717 1 1 96 ILE HB H 0.318 -7.730 8.690 1.00 . A A . 96 ILE HB 1 1 3 4718 1 1 96 ILE HD11 H 1.737 -8.618 5.753 1.00 . A A . 96 ILE HD11 1 1 3 4719 1 1 96 ILE HD12 H 2.266 -6.924 5.785 1.00 . A A . 96 ILE HD12 1 1 3 4720 1 1 96 ILE HD13 H 2.265 -7.852 7.277 1.00 . A A . 96 ILE HD13 1 1 3 4721 1 1 96 ILE HG13 H 0.363 -6.142 6.787 1.00 . A A . 96 ILE HG13 1 1 3 4722 1 1 96 ILE HG21 H 0.707 -9.824 7.522 1.00 . A A . 96 ILE HG21 1 1 3 4723 1 1 96 ILE HG22 H -0.826 -9.969 8.346 1.00 . A A . 96 ILE HG22 1 1 3 4724 1 1 96 ILE HG23 H -0.781 -9.634 6.589 1.00 . A A . 96 ILE HG23 1 1 3 4725 1 1 96 ILE N N -1.675 -5.944 8.461 1.00 . A A . 96 ILE N 1 1 3 4726 1 1 96 ILE O O -1.808 -7.910 10.423 1.00 . A A . 96 ILE O 1 1 3 4727 1 1 97 ASP C C -4.217 -8.813 11.548 1.00 . A A . 97 ASP C 1 1 3 4728 1 1 97 ASP CA C -4.201 -9.503 10.180 1.00 . A A . 97 ASP CA 1 1 3 4729 1 1 97 ASP CB C -3.702 -10.953 10.261 1.00 . A A . 97 ASP CB 1 1 3 4730 1 1 97 ASP CG C -4.430 -11.715 11.377 1.00 . A A . 97 ASP CG 1 1 3 4731 1 1 97 ASP H H -3.918 -8.710 8.227 1.00 . A A . 97 ASP H 1 1 3 4732 1 1 97 ASP HA H -5.240 -9.579 9.856 1.00 . A A . 97 ASP HA 1 1 3 4733 1 1 97 ASP HB3 H -2.625 -10.962 10.440 1.00 . A A . 97 ASP HB3 1 1 3 4734 1 1 97 ASP N N -3.508 -8.695 9.157 1.00 . A A . 97 ASP N 1 1 3 4735 1 1 97 ASP O O -3.486 -9.177 12.468 1.00 . A A . 97 ASP O 1 1 3 4736 1 1 97 ASP OD1 O -5.682 -11.679 11.417 1.00 . A A . 97 ASP OD1 1 1 3 4737 1 1 97 ASP OD2 O -3.758 -12.358 12.213 1.00 . A A . 97 ASP OD2 1 1 3 4738 1 1 98 ASP C C -4.017 -6.446 13.533 1.00 . A A . 98 ASP C 1 1 3 4739 1 1 98 ASP CA C -5.290 -6.936 12.813 1.00 . A A . 98 ASP CA 1 1 3 4740 1 1 98 ASP CB C -6.325 -7.639 13.716 1.00 . A A . 98 ASP CB 1 1 3 4741 1 1 98 ASP CG C -7.721 -7.690 13.076 1.00 . A A . 98 ASP CG 1 1 3 4742 1 1 98 ASP H H -5.646 -7.588 10.855 1.00 . A A . 98 ASP H 1 1 3 4743 1 1 98 ASP HA H -5.787 -6.032 12.457 1.00 . A A . 98 ASP HA 1 1 3 4744 1 1 98 ASP HB3 H -6.414 -7.097 14.657 1.00 . A A . 98 ASP HB3 1 1 3 4745 1 1 98 ASP N N -5.019 -7.751 11.630 1.00 . A A . 98 ASP N 1 1 3 4746 1 1 98 ASP O O -4.046 -6.175 14.734 1.00 . A A . 98 ASP O 1 1 3 4747 1 1 98 ASP OD1 O -7.851 -8.123 11.906 1.00 . A A . 98 ASP OD1 1 1 3 4748 1 1 98 ASP OD2 O -8.716 -7.305 13.734 1.00 . A A . 98 ASP OD2 1 1 3 4749 1 1 99 LYS C C -1.238 -4.560 12.269 1.00 . A A . 99 LYS C 1 1 3 4750 1 1 99 LYS CA C -1.701 -5.576 13.291 1.00 . A A . 99 LYS CA 1 1 3 4751 1 1 99 LYS CB C -0.547 -6.538 13.567 1.00 . A A . 99 LYS CB 1 1 3 4752 1 1 99 LYS CD C -0.453 -6.904 16.182 1.00 . A A . 99 LYS CD 1 1 3 4753 1 1 99 LYS CE C -1.248 -5.639 16.498 1.00 . A A . 99 LYS CE 1 1 3 4754 1 1 99 LYS CG C -0.707 -7.468 14.774 1.00 . A A . 99 LYS CG 1 1 3 4755 1 1 99 LYS H H -2.852 -6.664 11.882 1.00 . A A . 99 LYS H 1 1 3 4756 1 1 99 LYS HA H -1.951 -5.039 14.191 1.00 . A A . 99 LYS HA 1 1 3 4757 1 1 99 LYS HB3 H 0.386 -5.982 13.650 1.00 . A A . 99 LYS HB3 1 1 3 4758 1 1 99 LYS HD3 H 0.611 -6.679 16.288 1.00 . A A . 99 LYS HD3 1 1 3 4759 1 1 99 LYS HE3 H -2.269 -5.752 16.132 1.00 . A A . 99 LYS HE3 1 1 3 4760 1 1 99 LYS HG3 H 0.055 -8.222 14.628 1.00 . A A . 99 LYS HG3 1 1 3 4761 1 1 99 LYS HZ1 H -1.889 -6.005 18.423 1.00 . A A . 99 LYS HZ1 1 1 3 4762 1 1 99 LYS HZ2 H -1.711 -4.425 18.116 1.00 . A A . 99 LYS HZ2 1 1 3 4763 1 1 99 LYS HZ3 H -0.367 -5.377 18.362 1.00 . A A . 99 LYS HZ3 1 1 3 4764 1 1 99 LYS N N -2.892 -6.287 12.820 1.00 . A A . 99 LYS N 1 1 3 4765 1 1 99 LYS NZ N -1.292 -5.335 17.944 1.00 . A A . 99 LYS NZ 1 1 3 4766 1 1 99 LYS O O -1.543 -4.687 11.081 1.00 . A A . 99 LYS O 1 1 3 4767 1 1 100 GLU C C 1.588 -2.946 11.684 1.00 . A A . 100 GLU C 1 1 3 4768 1 1 100 GLU CA C 0.146 -2.529 11.943 1.00 . A A . 100 GLU CA 1 1 3 4769 1 1 100 GLU CB C 0.120 -1.178 12.681 1.00 . A A . 100 GLU CB 1 1 3 4770 1 1 100 GLU CD C 1.546 0.929 12.289 1.00 . A A . 100 GLU CD 1 1 3 4771 1 1 100 GLU CG C 0.472 -0.010 11.734 1.00 . A A . 100 GLU CG 1 1 3 4772 1 1 100 GLU H H -0.152 -3.723 13.694 1.00 . A A . 100 GLU H 1 1 3 4773 1 1 100 GLU HA H -0.392 -2.425 11.000 1.00 . A A . 100 GLU HA 1 1 3 4774 1 1 100 GLU HB3 H 0.816 -1.212 13.521 1.00 . A A . 100 GLU HB3 1 1 3 4775 1 1 100 GLU HG3 H -0.435 0.556 11.527 1.00 . A A . 100 GLU HG3 1 1 3 4776 1 1 100 GLU N N -0.477 -3.580 12.746 1.00 . A A . 100 GLU N 1 1 3 4777 1 1 100 GLU O O 2.277 -3.380 12.608 1.00 . A A . 100 GLU O 1 1 3 4778 1 1 100 GLU OE1 O 2.749 0.600 12.164 1.00 . A A . 100 GLU OE1 1 1 3 4779 1 1 100 GLU OE2 O 1.204 2.014 12.813 1.00 . A A . 100 GLU OE2 1 1 3 4780 1 1 101 VAL C C 4.132 -2.261 9.186 1.00 . A A . 101 VAL C 1 1 3 4781 1 1 101 VAL CA C 3.366 -3.303 10.018 1.00 . A A . 101 VAL CA 1 1 3 4782 1 1 101 VAL CB C 3.180 -4.646 9.281 1.00 . A A . 101 VAL CB 1 1 3 4783 1 1 101 VAL CG1 C 2.535 -5.719 10.182 1.00 . A A . 101 VAL CG1 1 1 3 4784 1 1 101 VAL CG2 C 2.337 -4.467 8.009 1.00 . A A . 101 VAL CG2 1 1 3 4785 1 1 101 VAL H H 1.442 -2.450 9.730 1.00 . A A . 101 VAL H 1 1 3 4786 1 1 101 VAL HA H 3.987 -3.507 10.891 1.00 . A A . 101 VAL HA 1 1 3 4787 1 1 101 VAL HB H 4.166 -5.006 8.990 1.00 . A A . 101 VAL HB 1 1 3 4788 1 1 101 VAL HG11 H 1.506 -5.463 10.446 1.00 . A A . 101 VAL HG11 1 1 3 4789 1 1 101 VAL HG12 H 2.535 -6.681 9.671 1.00 . A A . 101 VAL HG12 1 1 3 4790 1 1 101 VAL HG13 H 3.109 -5.820 11.106 1.00 . A A . 101 VAL HG13 1 1 3 4791 1 1 101 VAL HG21 H 2.699 -3.626 7.420 1.00 . A A . 101 VAL HG21 1 1 3 4792 1 1 101 VAL HG22 H 2.444 -5.359 7.404 1.00 . A A . 101 VAL HG22 1 1 3 4793 1 1 101 VAL HG23 H 1.287 -4.310 8.258 1.00 . A A . 101 VAL HG23 1 1 3 4794 1 1 101 VAL N N 2.060 -2.810 10.449 1.00 . A A . 101 VAL N 1 1 3 4795 1 1 101 VAL O O 5.250 -2.531 8.734 1.00 . A A . 101 VAL O 1 1 3 4796 1 1 102 ASN C C 3.437 1.321 8.732 1.00 . A A . 102 ASN C 1 1 3 4797 1 1 102 ASN CA C 4.270 0.090 8.446 1.00 . A A . 102 ASN CA 1 1 3 4798 1 1 102 ASN CB C 4.475 0.033 6.917 1.00 . A A . 102 ASN CB 1 1 3 4799 1 1 102 ASN CG C 5.933 -0.111 6.505 1.00 . A A . 102 ASN CG 1 1 3 4800 1 1 102 ASN H H 2.642 -0.859 9.334 1.00 . A A . 102 ASN H 1 1 3 4801 1 1 102 ASN HA H 5.225 0.171 8.969 1.00 . A A . 102 ASN HA 1 1 3 4802 1 1 102 ASN HB3 H 4.094 0.941 6.444 1.00 . A A . 102 ASN HB3 1 1 3 4803 1 1 102 ASN HD21 H 5.351 -1.021 4.825 1.00 . A A . 102 ASN HD21 1 1 3 4804 1 1 102 ASN HD22 H 7.060 -1.103 5.099 1.00 . A A . 102 ASN HD22 1 1 3 4805 1 1 102 ASN N N 3.557 -1.076 8.953 1.00 . A A . 102 ASN N 1 1 3 4806 1 1 102 ASN ND2 N 6.160 -0.722 5.358 1.00 . A A . 102 ASN ND2 1 1 3 4807 1 1 102 ASN O O 2.205 1.254 8.717 1.00 . A A . 102 ASN O 1 1 3 4808 1 1 102 ASN OD1 O 6.845 0.321 7.208 1.00 . A A . 102 ASN OD1 1 1 3 4809 1 1 103 ARG C C 4.567 4.778 8.581 1.00 . A A . 103 ARG C 1 1 3 4810 1 1 103 ARG CA C 3.494 3.772 8.939 1.00 . A A . 103 ARG CA 1 1 3 4811 1 1 103 ARG CB C 2.907 3.960 10.352 1.00 . A A . 103 ARG CB 1 1 3 4812 1 1 103 ARG CD C 3.909 5.854 11.709 1.00 . A A . 103 ARG CD 1 1 3 4813 1 1 103 ARG CG C 2.732 5.407 10.830 1.00 . A A . 103 ARG CG 1 1 3 4814 1 1 103 ARG CZ C 5.405 7.853 11.785 1.00 . A A . 103 ARG CZ 1 1 3 4815 1 1 103 ARG H H 5.120 2.455 8.860 1.00 . A A . 103 ARG H 1 1 3 4816 1 1 103 ARG HA H 2.702 3.854 8.194 1.00 . A A . 103 ARG HA 1 1 3 4817 1 1 103 ARG HB3 H 3.535 3.442 11.067 1.00 . A A . 103 ARG HB3 1 1 3 4818 1 1 103 ARG HD3 H 4.791 5.265 11.467 1.00 . A A . 103 ARG HD3 1 1 3 4819 1 1 103 ARG HE H 3.504 7.860 11.110 1.00 . A A . 103 ARG HE 1 1 3 4820 1 1 103 ARG HG3 H 1.829 5.463 11.435 1.00 . A A . 103 ARG HG3 1 1 3 4821 1 1 103 ARG HH11 H 6.069 6.415 13.028 1.00 . A A . 103 ARG HH11 1 1 3 4822 1 1 103 ARG HH12 H 7.229 7.644 12.709 1.00 . A A . 103 ARG HH12 1 1 3 4823 1 1 103 ARG HH21 H 4.807 9.623 11.044 1.00 . A A . 103 ARG HH21 1 1 3 4824 1 1 103 ARG HH22 H 6.509 9.584 11.434 1.00 . A A . 103 ARG HH22 1 1 3 4825 1 1 103 ARG N N 4.107 2.461 8.853 1.00 . A A . 103 ARG N 1 1 3 4826 1 1 103 ARG NE N 4.230 7.275 11.522 1.00 . A A . 103 ARG NE 1 1 3 4827 1 1 103 ARG NH1 N 6.361 7.185 12.423 1.00 . A A . 103 ARG NH1 1 1 3 4828 1 1 103 ARG NH2 N 5.615 9.089 11.377 1.00 . A A . 103 ARG NH2 1 1 3 4829 1 1 103 ARG O O 5.621 4.817 9.227 1.00 . A A . 103 ARG O 1 1 3 4830 1 1 104 LEU C C 4.215 7.958 6.918 1.00 . A A . 104 LEU C 1 1 3 4831 1 1 104 LEU CA C 5.102 6.754 7.243 1.00 . A A . 104 LEU CA 1 1 3 4832 1 1 104 LEU CB C 6.113 6.379 6.143 1.00 . A A . 104 LEU CB 1 1 3 4833 1 1 104 LEU CD1 C 5.612 7.444 3.871 1.00 . A A . 104 LEU CD1 1 1 3 4834 1 1 104 LEU CD2 C 6.411 5.113 4.002 1.00 . A A . 104 LEU CD2 1 1 3 4835 1 1 104 LEU CG C 5.569 6.166 4.723 1.00 . A A . 104 LEU CG 1 1 3 4836 1 1 104 LEU H H 3.422 5.451 7.044 1.00 . A A . 104 LEU H 1 1 3 4837 1 1 104 LEU HA H 5.679 7.017 8.134 1.00 . A A . 104 LEU HA 1 1 3 4838 1 1 104 LEU HB3 H 6.574 5.448 6.460 1.00 . A A . 104 LEU HB3 1 1 3 4839 1 1 104 LEU HD11 H 5.316 7.228 2.849 1.00 . A A . 104 LEU HD11 1 1 3 4840 1 1 104 LEU HD12 H 6.617 7.859 3.859 1.00 . A A . 104 LEU HD12 1 1 3 4841 1 1 104 LEU HD13 H 4.936 8.197 4.268 1.00 . A A . 104 LEU HD13 1 1 3 4842 1 1 104 LEU HD21 H 6.058 4.992 2.977 1.00 . A A . 104 LEU HD21 1 1 3 4843 1 1 104 LEU HD22 H 6.319 4.165 4.531 1.00 . A A . 104 LEU HD22 1 1 3 4844 1 1 104 LEU HD23 H 7.459 5.422 3.988 1.00 . A A . 104 LEU HD23 1 1 3 4845 1 1 104 LEU HG H 4.552 5.787 4.800 1.00 . A A . 104 LEU HG 1 1 3 4846 1 1 104 LEU N N 4.291 5.587 7.564 1.00 . A A . 104 LEU N 1 1 3 4847 1 1 104 LEU O O 2.994 7.846 6.791 1.00 . A A . 104 LEU O 1 1 3 4848 1 1 105 GLU C C 5.036 10.996 5.274 1.00 . A A . 105 GLU C 1 1 3 4849 1 1 105 GLU CA C 4.265 10.393 6.434 1.00 . A A . 105 GLU CA 1 1 3 4850 1 1 105 GLU CB C 4.294 11.342 7.651 1.00 . A A . 105 GLU CB 1 1 3 4851 1 1 105 GLU CD C 3.397 10.969 10.012 1.00 . A A . 105 GLU CD 1 1 3 4852 1 1 105 GLU CG C 3.058 11.183 8.541 1.00 . A A . 105 GLU CG 1 1 3 4853 1 1 105 GLU H H 5.858 9.115 6.893 1.00 . A A . 105 GLU H 1 1 3 4854 1 1 105 GLU HA H 3.243 10.258 6.089 1.00 . A A . 105 GLU HA 1 1 3 4855 1 1 105 GLU HB3 H 4.330 12.379 7.322 1.00 . A A . 105 GLU HB3 1 1 3 4856 1 1 105 GLU HG3 H 2.482 10.329 8.187 1.00 . A A . 105 GLU HG3 1 1 3 4857 1 1 105 GLU N N 4.853 9.112 6.790 1.00 . A A . 105 GLU N 1 1 3 4858 1 1 105 GLU O O 6.127 10.543 4.898 1.00 . A A . 105 GLU O 1 1 3 4859 1 1 105 GLU OE1 O 3.955 11.866 10.691 1.00 . A A . 105 GLU OE1 1 1 3 4860 1 1 105 GLU OE2 O 3.128 9.859 10.524 1.00 . A A . 105 GLU OE2 1 1 3 4861 1 1 106 LYS C C 4.454 14.324 4.020 1.00 . A A . 106 LYS C 1 1 3 4862 1 1 106 LYS CA C 5.144 12.984 3.873 1.00 . A A . 106 LYS CA 1 1 3 4863 1 1 106 LYS CB C 5.094 12.502 2.415 1.00 . A A . 106 LYS CB 1 1 3 4864 1 1 106 LYS CD C 7.575 12.147 1.973 1.00 . A A . 106 LYS CD 1 1 3 4865 1 1 106 LYS CE C 7.471 10.679 1.536 1.00 . A A . 106 LYS CE 1 1 3 4866 1 1 106 LYS CG C 6.323 12.945 1.610 1.00 . A A . 106 LYS CG 1 1 3 4867 1 1 106 LYS H H 3.510 12.338 4.983 1.00 . A A . 106 LYS H 1 1 3 4868 1 1 106 LYS HA H 6.166 13.083 4.233 1.00 . A A . 106 LYS HA 1 1 3 4869 1 1 106 LYS HB3 H 4.197 12.909 1.959 1.00 . A A . 106 LYS HB3 1 1 3 4870 1 1 106 LYS HD3 H 7.773 12.204 3.040 1.00 . A A . 106 LYS HD3 1 1 3 4871 1 1 106 LYS HE3 H 6.822 10.620 0.658 1.00 . A A . 106 LYS HE3 1 1 3 4872 1 1 106 LYS HG3 H 6.528 14.006 1.744 1.00 . A A . 106 LYS HG3 1 1 3 4873 1 1 106 LYS HZ1 H 8.723 9.270 0.679 1.00 . A A . 106 LYS HZ1 1 1 3 4874 1 1 106 LYS HZ2 H 9.411 10.049 1.987 1.00 . A A . 106 LYS HZ2 1 1 3 4875 1 1 106 LYS HZ3 H 9.230 10.794 0.513 1.00 . A A . 106 LYS HZ3 1 1 3 4876 1 1 106 LYS N N 4.454 12.046 4.714 1.00 . A A . 106 LYS N 1 1 3 4877 1 1 106 LYS NZ N 8.798 10.150 1.178 1.00 . A A . 106 LYS NZ 1 1 3 4878 1 1 106 LYS O O 3.348 14.417 4.554 1.00 . A A . 106 LYS O 1 1 3 4879 1 1 107 GLU C C 4.961 17.064 1.823 1.00 . A A . 107 GLU C 1 1 3 4880 1 1 107 GLU CA C 4.594 16.660 3.245 1.00 . A A . 107 GLU CA 1 1 3 4881 1 1 107 GLU CB C 5.292 17.572 4.227 1.00 . A A . 107 GLU CB 1 1 3 4882 1 1 107 GLU CD C 7.483 17.549 5.470 1.00 . A A . 107 GLU CD 1 1 3 4883 1 1 107 GLU CG C 6.826 17.634 4.104 1.00 . A A . 107 GLU CG 1 1 3 4884 1 1 107 GLU H H 5.998 15.291 3.057 1.00 . A A . 107 GLU H 1 1 3 4885 1 1 107 GLU HA H 3.521 16.707 3.399 1.00 . A A . 107 GLU HA 1 1 3 4886 1 1 107 GLU HB3 H 4.991 17.296 5.239 1.00 . A A . 107 GLU HB3 1 1 3 4887 1 1 107 GLU HG3 H 7.087 18.576 3.623 1.00 . A A . 107 GLU HG3 1 1 3 4888 1 1 107 GLU N N 5.084 15.341 3.461 1.00 . A A . 107 GLU N 1 1 3 4889 1 1 107 GLU O O 5.991 16.619 1.303 1.00 . A A . 107 GLU O 1 1 3 4890 1 1 107 GLU OE1 O 7.230 18.449 6.301 1.00 . A A . 107 GLU OE1 1 1 3 4891 1 1 107 GLU OE2 O 8.266 16.604 5.695 1.00 . A A . 107 GLU OE2 1 1 3 4892 1 1 108 TYR C C 4.268 20.169 0.167 1.00 . A A . 108 TYR C 1 1 3 4893 1 1 108 TYR CA C 4.626 18.693 0.029 1.00 . A A . 108 TYR CA 1 1 3 4894 1 1 108 TYR CB C 4.011 18.061 -1.225 1.00 . A A . 108 TYR CB 1 1 3 4895 1 1 108 TYR CD1 C 5.259 15.890 -1.681 1.00 . A A . 108 TYR CD1 1 1 3 4896 1 1 108 TYR CD2 C 2.974 15.802 -0.871 1.00 . A A . 108 TYR CD2 1 1 3 4897 1 1 108 TYR CE1 C 5.308 14.485 -1.675 1.00 . A A . 108 TYR CE1 1 1 3 4898 1 1 108 TYR CE2 C 3.008 14.399 -0.843 1.00 . A A . 108 TYR CE2 1 1 3 4899 1 1 108 TYR CG C 4.085 16.548 -1.279 1.00 . A A . 108 TYR CG 1 1 3 4900 1 1 108 TYR CZ C 4.185 13.735 -1.252 1.00 . A A . 108 TYR CZ 1 1 3 4901 1 1 108 TYR H H 3.383 18.362 1.696 1.00 . A A . 108 TYR H 1 1 3 4902 1 1 108 TYR HA H 5.704 18.616 -0.059 1.00 . A A . 108 TYR HA 1 1 3 4903 1 1 108 TYR HB3 H 4.543 18.439 -2.087 1.00 . A A . 108 TYR HB3 1 1 3 4904 1 1 108 TYR HD1 H 6.125 16.467 -1.970 1.00 . A A . 108 TYR HD1 1 1 3 4905 1 1 108 TYR HD2 H 2.106 16.346 -0.548 1.00 . A A . 108 TYR HD2 1 1 3 4906 1 1 108 TYR HE1 H 6.209 13.987 -2.003 1.00 . A A . 108 TYR HE1 1 1 3 4907 1 1 108 TYR HE2 H 2.134 13.846 -0.514 1.00 . A A . 108 TYR HE2 1 1 3 4908 1 1 108 TYR HH H 5.130 12.027 -1.377 1.00 . A A . 108 TYR HH 1 1 3 4909 1 1 108 TYR N N 4.206 17.988 1.235 1.00 . A A . 108 TYR N 1 1 3 4910 1 1 108 TYR O O 3.367 20.495 0.941 1.00 . A A . 108 TYR O 1 1 3 4911 1 1 108 TYR OH O 4.228 12.377 -1.209 1.00 . A A . 108 TYR OH 1 1 3 4912 1 1 109 ILE C C 5.026 23.002 -1.959 1.00 . A A . 109 ILE C 1 1 3 4913 1 1 109 ILE CA C 4.698 22.486 -0.558 1.00 . A A . 109 ILE CA 1 1 3 4914 1 1 109 ILE CB C 5.480 23.264 0.535 1.00 . A A . 109 ILE CB 1 1 3 4915 1 1 109 ILE CD1 C 6.017 23.427 3.073 1.00 . A A . 109 ILE CD1 1 1 3 4916 1 1 109 ILE CG1 C 5.323 22.654 1.948 1.00 . A A . 109 ILE CG1 1 1 3 4917 1 1 109 ILE CG2 C 5.091 24.754 0.506 1.00 . A A . 109 ILE CG2 1 1 3 4918 1 1 109 ILE H H 5.730 20.729 -1.141 1.00 . A A . 109 ILE H 1 1 3 4919 1 1 109 ILE HA H 3.637 22.604 -0.374 1.00 . A A . 109 ILE HA 1 1 3 4920 1 1 109 ILE HB H 6.534 23.209 0.290 1.00 . A A . 109 ILE HB 1 1 3 4921 1 1 109 ILE HD11 H 7.054 23.615 2.796 1.00 . A A . 109 ILE HD11 1 1 3 4922 1 1 109 ILE HD12 H 5.507 24.376 3.255 1.00 . A A . 109 ILE HD12 1 1 3 4923 1 1 109 ILE HD13 H 5.985 22.832 3.988 1.00 . A A . 109 ILE HD13 1 1 3 4924 1 1 109 ILE HG13 H 5.754 21.655 1.943 1.00 . A A . 109 ILE HG13 1 1 3 4925 1 1 109 ILE HG21 H 5.674 25.315 1.235 1.00 . A A . 109 ILE HG21 1 1 3 4926 1 1 109 ILE HG22 H 5.334 25.185 -0.464 1.00 . A A . 109 ILE HG22 1 1 3 4927 1 1 109 ILE HG23 H 4.027 24.879 0.689 1.00 . A A . 109 ILE HG23 1 1 3 4928 1 1 109 ILE N N 4.980 21.054 -0.535 1.00 . A A . 109 ILE N 1 1 3 4929 1 1 109 ILE O O 6.085 22.677 -2.512 1.00 . A A . 109 ILE O 1 1 3 4930 1 1 110 THR C C 5.308 25.705 -3.542 1.00 . A A . 110 THR C 1 1 3 4931 1 1 110 THR CA C 4.373 24.512 -3.784 1.00 . A A . 110 THR CA 1 1 3 4932 1 1 110 THR CB C 3.022 24.949 -4.392 1.00 . A A . 110 THR CB 1 1 3 4933 1 1 110 THR CG2 C 2.269 23.776 -5.030 1.00 . A A . 110 THR CG2 1 1 3 4934 1 1 110 THR H H 3.289 24.072 -2.040 1.00 . A A . 110 THR H 1 1 3 4935 1 1 110 THR HA H 4.870 23.835 -4.476 1.00 . A A . 110 THR HA 1 1 3 4936 1 1 110 THR HB H 3.191 25.700 -5.165 1.00 . A A . 110 THR HB 1 1 3 4937 1 1 110 THR HG1 H 1.512 26.027 -3.951 1.00 . A A . 110 THR HG1 1 1 3 4938 1 1 110 THR HG21 H 2.866 23.360 -5.843 1.00 . A A . 110 THR HG21 1 1 3 4939 1 1 110 THR HG22 H 1.327 24.136 -5.444 1.00 . A A . 110 THR HG22 1 1 3 4940 1 1 110 THR HG23 H 2.061 23.002 -4.290 1.00 . A A . 110 THR HG23 1 1 3 4941 1 1 110 THR N N 4.135 23.807 -2.534 1.00 . A A . 110 THR N 1 1 3 4942 1 1 110 THR O O 5.068 26.520 -2.652 1.00 . A A . 110 THR O 1 1 3 4943 1 1 110 THR OG1 O 2.178 25.533 -3.425 1.00 . A A . 110 THR OG1 1 1 3 4944 1 1 111 ASP C C 7.172 27.441 -6.014 1.00 . A A . 111 ASP C 1 1 3 4945 1 1 111 ASP CA C 7.089 27.103 -4.529 1.00 . A A . 111 ASP CA 1 1 3 4946 1 1 111 ASP CB C 8.468 27.110 -3.841 1.00 . A A . 111 ASP CB 1 1 3 4947 1 1 111 ASP CG C 8.963 28.557 -3.723 1.00 . A A . 111 ASP CG 1 1 3 4948 1 1 111 ASP H H 6.456 25.174 -5.122 1.00 . A A . 111 ASP H 1 1 3 4949 1 1 111 ASP HA H 6.515 27.896 -4.052 1.00 . A A . 111 ASP HA 1 1 3 4950 1 1 111 ASP HB3 H 9.184 26.508 -4.399 1.00 . A A . 111 ASP HB3 1 1 3 4951 1 1 111 ASP N N 6.346 25.852 -4.371 1.00 . A A . 111 ASP N 1 1 3 4952 1 1 111 ASP O O 8.240 27.432 -6.628 1.00 . A A . 111 ASP O 1 1 3 4953 1 1 111 ASP OD1 O 8.312 29.325 -2.973 1.00 . A A . 111 ASP OD1 1 1 3 4954 1 1 111 ASP OD2 O 9.954 28.947 -4.381 1.00 . A A . 111 ASP OD2 1 1 3 4955 1 1 112 GLY C C 6.199 27.487 -9.087 1.00 . A A . 112 GLY C 1 1 3 4956 1 1 112 GLY CA C 5.953 28.404 -7.892 1.00 . A A . 112 GLY CA 1 1 3 4957 1 1 112 GLY H H 5.132 27.633 -6.127 1.00 . A A . 112 GLY H 1 1 3 4958 1 1 112 GLY HA2 H 4.966 28.848 -7.993 1.00 . A A . 112 GLY HA2 1 1 3 4959 1 1 112 GLY HA3 H 6.684 29.207 -7.896 1.00 . A A . 112 GLY HA3 1 1 3 4960 1 1 112 GLY N N 6.015 27.736 -6.605 1.00 . A A . 112 GLY N 1 1 3 4961 1 1 112 GLY O O 6.464 27.974 -10.187 1.00 . A A . 112 GLY O 1 1 3 4962 1 1 113 ASN C C 5.263 24.069 -9.750 1.00 . A A . 113 ASN C 1 1 3 4963 1 1 113 ASN CA C 6.305 25.160 -9.904 1.00 . A A . 113 ASN CA 1 1 3 4964 1 1 113 ASN CB C 7.677 24.525 -9.727 1.00 . A A . 113 ASN CB 1 1 3 4965 1 1 113 ASN CG C 8.753 25.331 -10.423 1.00 . A A . 113 ASN CG 1 1 3 4966 1 1 113 ASN H H 5.928 25.799 -7.976 1.00 . A A . 113 ASN H 1 1 3 4967 1 1 113 ASN HA H 6.219 25.600 -10.899 1.00 . A A . 113 ASN HA 1 1 3 4968 1 1 113 ASN HB3 H 7.659 23.536 -10.162 1.00 . A A . 113 ASN HB3 1 1 3 4969 1 1 113 ASN HD21 H 9.542 26.032 -8.690 1.00 . A A . 113 ASN HD21 1 1 3 4970 1 1 113 ASN HD22 H 10.261 26.623 -10.204 1.00 . A A . 113 ASN HD22 1 1 3 4971 1 1 113 ASN N N 6.123 26.172 -8.891 1.00 . A A . 113 ASN N 1 1 3 4972 1 1 113 ASN ND2 N 9.589 26.050 -9.705 1.00 . A A . 113 ASN ND2 1 1 3 4973 1 1 113 ASN O O 4.689 23.862 -8.680 1.00 . A A . 113 ASN O 1 1 3 4974 1 1 113 ASN OD1 O 8.836 25.287 -11.647 1.00 . A A . 113 ASN OD1 1 1 3 4975 1 1 114 THR C C 4.732 21.084 -9.843 1.00 . A A . 114 THR C 1 1 3 4976 1 1 114 THR CA C 4.220 22.146 -10.813 1.00 . A A . 114 THR CA 1 1 3 4977 1 1 114 THR CB C 4.076 21.603 -12.242 1.00 . A A . 114 THR CB 1 1 3 4978 1 1 114 THR CG2 C 2.685 21.945 -12.768 1.00 . A A . 114 THR CG2 1 1 3 4979 1 1 114 THR H H 5.616 23.456 -11.656 1.00 . A A . 114 THR H 1 1 3 4980 1 1 114 THR HA H 3.255 22.494 -10.447 1.00 . A A . 114 THR HA 1 1 3 4981 1 1 114 THR HB H 4.228 20.512 -12.228 1.00 . A A . 114 THR HB 1 1 3 4982 1 1 114 THR HG1 H 5.017 21.604 -13.917 1.00 . A A . 114 THR HG1 1 1 3 4983 1 1 114 THR HG21 H 2.559 21.534 -13.768 1.00 . A A . 114 THR HG21 1 1 3 4984 1 1 114 THR HG22 H 2.534 23.024 -12.793 1.00 . A A . 114 THR HG22 1 1 3 4985 1 1 114 THR HG23 H 1.936 21.513 -12.108 1.00 . A A . 114 THR HG23 1 1 3 4986 1 1 114 THR N N 5.103 23.288 -10.802 1.00 . A A . 114 THR N 1 1 3 4987 1 1 114 THR O O 5.732 20.410 -10.107 1.00 . A A . 114 THR O 1 1 3 4988 1 1 114 THR OG1 O 4.990 22.208 -13.149 1.00 . A A . 114 THR OG1 1 1 3 4989 1 1 115 LEU C C 4.064 18.571 -8.369 1.00 . A A . 115 LEU C 1 1 3 4990 1 1 115 LEU CA C 4.385 19.909 -7.741 1.00 . A A . 115 LEU CA 1 1 3 4991 1 1 115 LEU CB C 3.579 20.079 -6.452 1.00 . A A . 115 LEU CB 1 1 3 4992 1 1 115 LEU CD1 C 4.386 20.254 -4.078 1.00 . A A . 115 LEU CD1 1 1 3 4993 1 1 115 LEU CD2 C 3.461 18.052 -4.926 1.00 . A A . 115 LEU CD2 1 1 3 4994 1 1 115 LEU CG C 4.242 19.323 -5.285 1.00 . A A . 115 LEU CG 1 1 3 4995 1 1 115 LEU H H 3.259 21.545 -8.537 1.00 . A A . 115 LEU H 1 1 3 4996 1 1 115 LEU HA H 5.453 19.958 -7.536 1.00 . A A . 115 LEU HA 1 1 3 4997 1 1 115 LEU HB3 H 2.579 19.687 -6.609 1.00 . A A . 115 LEU HB3 1 1 3 4998 1 1 115 LEU HD11 H 4.675 21.249 -4.408 1.00 . A A . 115 LEU HD11 1 1 3 4999 1 1 115 LEU HD12 H 5.194 19.887 -3.447 1.00 . A A . 115 LEU HD12 1 1 3 5000 1 1 115 LEU HD13 H 3.450 20.322 -3.517 1.00 . A A . 115 LEU HD13 1 1 3 5001 1 1 115 LEU HD21 H 3.995 17.490 -4.163 1.00 . A A . 115 LEU HD21 1 1 3 5002 1 1 115 LEU HD22 H 3.338 17.418 -5.804 1.00 . A A . 115 LEU HD22 1 1 3 5003 1 1 115 LEU HD23 H 2.473 18.311 -4.542 1.00 . A A . 115 LEU HD23 1 1 3 5004 1 1 115 LEU HG H 5.246 19.019 -5.578 1.00 . A A . 115 LEU HG 1 1 3 5005 1 1 115 LEU N N 4.062 20.951 -8.697 1.00 . A A . 115 LEU N 1 1 3 5006 1 1 115 LEU O O 2.978 18.410 -8.932 1.00 . A A . 115 LEU O 1 1 3 5007 1 1 116 ILE C C 5.721 15.471 -7.656 1.00 . A A . 116 ILE C 1 1 3 5008 1 1 116 ILE CA C 4.807 16.231 -8.603 1.00 . A A . 116 ILE CA 1 1 3 5009 1 1 116 ILE CB C 5.134 15.919 -10.082 1.00 . A A . 116 ILE CB 1 1 3 5010 1 1 116 ILE CD1 C 4.568 16.497 -12.528 1.00 . A A . 116 ILE CD1 1 1 3 5011 1 1 116 ILE CG1 C 4.312 16.772 -11.045 1.00 . A A . 116 ILE CG1 1 1 3 5012 1 1 116 ILE CG2 C 4.886 14.423 -10.341 1.00 . A A . 116 ILE CG2 1 1 3 5013 1 1 116 ILE H H 5.834 17.821 -7.720 1.00 . A A . 116 ILE H 1 1 3 5014 1 1 116 ILE HA H 3.768 15.963 -8.415 1.00 . A A . 116 ILE HA 1 1 3 5015 1 1 116 ILE HB H 6.172 16.177 -10.278 1.00 . A A . 116 ILE HB 1 1 3 5016 1 1 116 ILE HD11 H 4.035 15.600 -12.841 1.00 . A A . 116 ILE HD11 1 1 3 5017 1 1 116 ILE HD12 H 4.218 17.339 -13.114 1.00 . A A . 116 ILE HD12 1 1 3 5018 1 1 116 ILE HD13 H 5.634 16.375 -12.704 1.00 . A A . 116 ILE HD13 1 1 3 5019 1 1 116 ILE HG13 H 4.594 17.793 -10.845 1.00 . A A . 116 ILE HG13 1 1 3 5020 1 1 116 ILE HG21 H 5.027 14.176 -11.391 1.00 . A A . 116 ILE HG21 1 1 3 5021 1 1 116 ILE HG22 H 5.602 13.842 -9.763 1.00 . A A . 116 ILE HG22 1 1 3 5022 1 1 116 ILE HG23 H 3.869 14.160 -10.047 1.00 . A A . 116 ILE HG23 1 1 3 5023 1 1 116 ILE N N 4.992 17.629 -8.257 1.00 . A A . 116 ILE N 1 1 3 5024 1 1 116 ILE O O 6.846 15.904 -7.390 1.00 . A A . 116 ILE O 1 1 3 5025 1 1 117 GLU C C 5.366 12.037 -6.292 1.00 . A A . 117 GLU C 1 1 3 5026 1 1 117 GLU CA C 5.951 13.456 -6.254 1.00 . A A . 117 GLU CA 1 1 3 5027 1 1 117 GLU CB C 5.967 14.044 -4.835 1.00 . A A . 117 GLU CB 1 1 3 5028 1 1 117 GLU CD C 8.171 13.130 -3.990 1.00 . A A . 117 GLU CD 1 1 3 5029 1 1 117 GLU CG C 7.403 14.383 -4.403 1.00 . A A . 117 GLU CG 1 1 3 5030 1 1 117 GLU H H 4.277 14.132 -7.437 1.00 . A A . 117 GLU H 1 1 3 5031 1 1 117 GLU HA H 6.982 13.389 -6.586 1.00 . A A . 117 GLU HA 1 1 3 5032 1 1 117 GLU HB3 H 5.521 13.339 -4.133 1.00 . A A . 117 GLU HB3 1 1 3 5033 1 1 117 GLU HG3 H 7.353 15.080 -3.571 1.00 . A A . 117 GLU HG3 1 1 3 5034 1 1 117 GLU N N 5.223 14.358 -7.140 1.00 . A A . 117 GLU N 1 1 3 5035 1 1 117 GLU O O 4.247 11.830 -6.774 1.00 . A A . 117 GLU O 1 1 3 5036 1 1 117 GLU OE1 O 8.490 12.319 -4.884 1.00 . A A . 117 GLU OE1 1 1 3 5037 1 1 117 GLU OE2 O 8.344 12.896 -2.773 1.00 . A A . 117 GLU OE2 1 1 3 5038 1 1 118 THR C C 6.006 9.137 -4.205 1.00 . A A . 118 THR C 1 1 3 5039 1 1 118 THR CA C 5.637 9.685 -5.581 1.00 . A A . 118 THR CA 1 1 3 5040 1 1 118 THR CB C 6.195 8.781 -6.692 1.00 . A A . 118 THR CB 1 1 3 5041 1 1 118 THR CG2 C 5.695 9.145 -8.082 1.00 . A A . 118 THR CG2 1 1 3 5042 1 1 118 THR H H 6.997 11.311 -5.340 1.00 . A A . 118 THR H 1 1 3 5043 1 1 118 THR HA H 4.549 9.668 -5.649 1.00 . A A . 118 THR HA 1 1 3 5044 1 1 118 THR HB H 5.836 7.775 -6.488 1.00 . A A . 118 THR HB 1 1 3 5045 1 1 118 THR HG1 H 7.984 9.454 -6.210 1.00 . A A . 118 THR HG1 1 1 3 5046 1 1 118 THR HG21 H 6.061 8.424 -8.811 1.00 . A A . 118 THR HG21 1 1 3 5047 1 1 118 THR HG22 H 6.021 10.143 -8.357 1.00 . A A . 118 THR HG22 1 1 3 5048 1 1 118 THR HG23 H 4.616 9.115 -8.073 1.00 . A A . 118 THR HG23 1 1 3 5049 1 1 118 THR N N 6.096 11.062 -5.741 1.00 . A A . 118 THR N 1 1 3 5050 1 1 118 THR O O 6.994 9.558 -3.597 1.00 . A A . 118 THR O 1 1 3 5051 1 1 118 THR OG1 O 7.610 8.757 -6.772 1.00 . A A . 118 THR OG1 1 1 3 5052 1 1 119 PHE C C 5.031 5.978 -2.690 1.00 . A A . 119 PHE C 1 1 3 5053 1 1 119 PHE CA C 5.438 7.441 -2.483 1.00 . A A . 119 PHE CA 1 1 3 5054 1 1 119 PHE CB C 4.630 8.104 -1.349 1.00 . A A . 119 PHE CB 1 1 3 5055 1 1 119 PHE CD1 C 2.260 7.207 -1.534 1.00 . A A . 119 PHE CD1 1 1 3 5056 1 1 119 PHE CD2 C 2.707 9.495 -2.239 1.00 . A A . 119 PHE CD2 1 1 3 5057 1 1 119 PHE CE1 C 0.931 7.338 -1.975 1.00 . A A . 119 PHE CE1 1 1 3 5058 1 1 119 PHE CE2 C 1.375 9.627 -2.671 1.00 . A A . 119 PHE CE2 1 1 3 5059 1 1 119 PHE CG C 3.156 8.286 -1.668 1.00 . A A . 119 PHE CG 1 1 3 5060 1 1 119 PHE CZ C 0.488 8.550 -2.531 1.00 . A A . 119 PHE CZ 1 1 3 5061 1 1 119 PHE H H 4.441 7.866 -4.299 1.00 . A A . 119 PHE H 1 1 3 5062 1 1 119 PHE HA H 6.495 7.472 -2.223 1.00 . A A . 119 PHE HA 1 1 3 5063 1 1 119 PHE HB3 H 5.069 9.079 -1.136 1.00 . A A . 119 PHE HB3 1 1 3 5064 1 1 119 PHE HD1 H 2.595 6.253 -1.149 1.00 . A A . 119 PHE HD1 1 1 3 5065 1 1 119 PHE HD2 H 3.403 10.303 -2.414 1.00 . A A . 119 PHE HD2 1 1 3 5066 1 1 119 PHE HE1 H 0.252 6.499 -1.915 1.00 . A A . 119 PHE HE1 1 1 3 5067 1 1 119 PHE HE2 H 1.056 10.527 -3.181 1.00 . A A . 119 PHE HE2 1 1 3 5068 1 1 119 PHE HZ H -0.533 8.637 -2.873 1.00 . A A . 119 PHE HZ 1 1 3 5069 1 1 119 PHE N N 5.231 8.171 -3.729 1.00 . A A . 119 PHE N 1 1 3 5070 1 1 119 PHE O O 4.493 5.611 -3.741 1.00 . A A . 119 PHE O 1 1 3 5071 1 1 120 SER C C 4.944 3.111 -0.363 1.00 . A A . 120 SER C 1 1 3 5072 1 1 120 SER CA C 4.929 3.714 -1.763 1.00 . A A . 120 SER CA 1 1 3 5073 1 1 120 SER CB C 5.941 3.052 -2.707 1.00 . A A . 120 SER CB 1 1 3 5074 1 1 120 SER H H 5.739 5.428 -0.846 1.00 . A A . 120 SER H 1 1 3 5075 1 1 120 SER HA H 3.930 3.605 -2.177 1.00 . A A . 120 SER HA 1 1 3 5076 1 1 120 SER HB3 H 6.922 3.495 -2.537 1.00 . A A . 120 SER HB3 1 1 3 5077 1 1 120 SER HG H 6.185 1.264 -3.422 1.00 . A A . 120 SER HG 1 1 3 5078 1 1 120 SER N N 5.257 5.127 -1.689 1.00 . A A . 120 SER N 1 1 3 5079 1 1 120 SER O O 5.768 3.484 0.476 1.00 . A A . 120 SER O 1 1 3 5080 1 1 120 SER OG O 6.043 1.654 -2.540 1.00 . A A . 120 SER OG 1 1 3 5081 1 1 121 VAL C C 3.461 -0.016 0.592 1.00 . A A . 121 VAL C 1 1 3 5082 1 1 121 VAL CA C 3.885 1.376 1.079 1.00 . A A . 121 VAL CA 1 1 3 5083 1 1 121 VAL CB C 2.886 2.094 2.025 1.00 . A A . 121 VAL CB 1 1 3 5084 1 1 121 VAL CG1 C 2.394 1.272 3.218 1.00 . A A . 121 VAL CG1 1 1 3 5085 1 1 121 VAL CG2 C 3.540 3.355 2.615 1.00 . A A . 121 VAL CG2 1 1 3 5086 1 1 121 VAL H H 3.370 1.948 -0.862 1.00 . A A . 121 VAL H 1 1 3 5087 1 1 121 VAL HA H 4.849 1.291 1.582 1.00 . A A . 121 VAL HA 1 1 3 5088 1 1 121 VAL HB H 2.005 2.391 1.454 1.00 . A A . 121 VAL HB 1 1 3 5089 1 1 121 VAL HG11 H 1.681 1.881 3.785 1.00 . A A . 121 VAL HG11 1 1 3 5090 1 1 121 VAL HG12 H 1.876 0.383 2.862 1.00 . A A . 121 VAL HG12 1 1 3 5091 1 1 121 VAL HG13 H 3.232 0.993 3.861 1.00 . A A . 121 VAL HG13 1 1 3 5092 1 1 121 VAL HG21 H 3.016 3.688 3.505 1.00 . A A . 121 VAL HG21 1 1 3 5093 1 1 121 VAL HG22 H 4.561 3.129 2.921 1.00 . A A . 121 VAL HG22 1 1 3 5094 1 1 121 VAL HG23 H 3.546 4.158 1.880 1.00 . A A . 121 VAL HG23 1 1 3 5095 1 1 121 VAL N N 4.032 2.171 -0.127 1.00 . A A . 121 VAL N 1 1 3 5096 1 1 121 VAL O O 2.364 -0.175 0.051 1.00 . A A . 121 VAL O 1 1 3 5097 1 1 122 SER C C 4.198 -3.268 1.526 1.00 . A A . 122 SER C 1 1 3 5098 1 1 122 SER CA C 4.140 -2.391 0.281 1.00 . A A . 122 SER CA 1 1 3 5099 1 1 122 SER CB C 5.197 -2.854 -0.741 1.00 . A A . 122 SER CB 1 1 3 5100 1 1 122 SER H H 5.259 -0.815 1.113 1.00 . A A . 122 SER H 1 1 3 5101 1 1 122 SER HA H 3.156 -2.480 -0.176 1.00 . A A . 122 SER HA 1 1 3 5102 1 1 122 SER HB3 H 4.693 -3.419 -1.527 1.00 . A A . 122 SER HB3 1 1 3 5103 1 1 122 SER HG H 6.758 -1.697 -0.798 1.00 . A A . 122 SER HG 1 1 3 5104 1 1 122 SER N N 4.355 -1.004 0.706 1.00 . A A . 122 SER N 1 1 3 5105 1 1 122 SER O O 5.145 -3.153 2.302 1.00 . A A . 122 SER O 1 1 3 5106 1 1 122 SER OG O 5.935 -1.796 -1.327 1.00 . A A . 122 SER OG 1 1 3 5107 1 1 123 THR C C 3.840 -6.227 2.986 1.00 . A A . 123 THR C 1 1 3 5108 1 1 123 THR CA C 3.110 -4.878 3.021 1.00 . A A . 123 THR CA 1 1 3 5109 1 1 123 THR CB C 1.632 -5.013 3.445 1.00 . A A . 123 THR CB 1 1 3 5110 1 1 123 THR CG2 C 1.219 -3.854 4.345 1.00 . A A . 123 THR CG2 1 1 3 5111 1 1 123 THR H H 2.412 -4.189 1.138 1.00 . A A . 123 THR H 1 1 3 5112 1 1 123 THR HA H 3.629 -4.315 3.805 1.00 . A A . 123 THR HA 1 1 3 5113 1 1 123 THR HB H 1.494 -5.926 4.017 1.00 . A A . 123 THR HB 1 1 3 5114 1 1 123 THR HG1 H -0.042 -4.516 2.572 1.00 . A A . 123 THR HG1 1 1 3 5115 1 1 123 THR HG21 H 0.238 -4.055 4.766 1.00 . A A . 123 THR HG21 1 1 3 5116 1 1 123 THR HG22 H 1.212 -2.921 3.779 1.00 . A A . 123 THR HG22 1 1 3 5117 1 1 123 THR HG23 H 1.924 -3.775 5.170 1.00 . A A . 123 THR HG23 1 1 3 5118 1 1 123 THR N N 3.203 -4.119 1.770 1.00 . A A . 123 THR N 1 1 3 5119 1 1 123 THR O O 3.758 -6.983 3.945 1.00 . A A . 123 THR O 1 1 3 5120 1 1 123 THR OG1 O 0.747 -5.050 2.339 1.00 . A A . 123 THR OG1 1 1 3 5121 1 1 124 LYS C C 6.615 -7.442 1.043 1.00 . A A . 124 LYS C 1 1 3 5122 1 1 124 LYS CA C 5.428 -7.752 1.936 1.00 . A A . 124 LYS CA 1 1 3 5123 1 1 124 LYS CB C 4.646 -8.992 1.457 1.00 . A A . 124 LYS CB 1 1 3 5124 1 1 124 LYS CD C 3.810 -10.356 3.478 1.00 . A A . 124 LYS CD 1 1 3 5125 1 1 124 LYS CE C 3.767 -11.785 4.042 1.00 . A A . 124 LYS CE 1 1 3 5126 1 1 124 LYS CG C 4.837 -10.234 2.338 1.00 . A A . 124 LYS CG 1 1 3 5127 1 1 124 LYS H H 4.684 -5.929 1.152 1.00 . A A . 124 LYS H 1 1 3 5128 1 1 124 LYS HA H 5.781 -7.918 2.956 1.00 . A A . 124 LYS HA 1 1 3 5129 1 1 124 LYS HB3 H 4.982 -9.254 0.453 1.00 . A A . 124 LYS HB3 1 1 3 5130 1 1 124 LYS HD3 H 2.815 -10.124 3.105 1.00 . A A . 124 LYS HD3 1 1 3 5131 1 1 124 LYS HE3 H 3.459 -12.473 3.254 1.00 . A A . 124 LYS HE3 1 1 3 5132 1 1 124 LYS HG3 H 5.839 -10.227 2.757 1.00 . A A . 124 LYS HG3 1 1 3 5133 1 1 124 LYS HZ1 H 5.433 -11.507 5.211 1.00 . A A . 124 LYS HZ1 1 1 3 5134 1 1 124 LYS HZ2 H 5.723 -12.364 3.817 1.00 . A A . 124 LYS HZ2 1 1 3 5135 1 1 124 LYS HZ3 H 4.999 -13.103 5.062 1.00 . A A . 124 LYS HZ3 1 1 3 5136 1 1 124 LYS N N 4.572 -6.569 1.925 1.00 . A A . 124 LYS N 1 1 3 5137 1 1 124 LYS NZ N 5.072 -12.209 4.579 1.00 . A A . 124 LYS NZ 1 1 3 5138 1 1 124 LYS O O 6.421 -7.215 -0.152 1.00 . A A . 124 LYS O 1 1 3 5139 1 1 125 GLU C C 10.073 -8.247 1.384 1.00 . A A . 125 GLU C 1 1 3 5140 1 1 125 GLU CA C 9.067 -7.205 0.882 1.00 . A A . 125 GLU CA 1 1 3 5141 1 1 125 GLU CB C 9.515 -5.736 1.013 1.00 . A A . 125 GLU CB 1 1 3 5142 1 1 125 GLU CD C 9.965 -3.734 2.579 1.00 . A A . 125 GLU CD 1 1 3 5143 1 1 125 GLU CG C 9.836 -5.261 2.444 1.00 . A A . 125 GLU CG 1 1 3 5144 1 1 125 GLU H H 7.943 -7.673 2.566 1.00 . A A . 125 GLU H 1 1 3 5145 1 1 125 GLU HA H 8.905 -7.402 -0.180 1.00 . A A . 125 GLU HA 1 1 3 5146 1 1 125 GLU HB3 H 8.696 -5.126 0.629 1.00 . A A . 125 GLU HB3 1 1 3 5147 1 1 125 GLU HG3 H 10.762 -5.730 2.777 1.00 . A A . 125 GLU HG3 1 1 3 5148 1 1 125 GLU N N 7.817 -7.406 1.600 1.00 . A A . 125 GLU N 1 1 3 5149 1 1 125 GLU O O 9.789 -8.957 2.354 1.00 . A A . 125 GLU O 1 1 3 5150 1 1 125 GLU OE1 O 10.017 -3.012 1.554 1.00 . A A . 125 GLU OE1 1 1 3 5151 1 1 125 GLU OE2 O 9.987 -3.254 3.741 1.00 . A A . 125 GLU OE2 1 1 3 5152 1 1 126 ILE C C 13.553 -8.622 0.679 1.00 . A A . 126 ILE C 1 1 3 5153 1 1 126 ILE CA C 12.255 -9.369 0.930 1.00 . A A . 126 ILE CA 1 1 3 5154 1 1 126 ILE CB C 12.122 -10.613 0.004 1.00 . A A . 126 ILE CB 1 1 3 5155 1 1 126 ILE CD1 C 10.504 -12.442 -0.902 1.00 . A A . 126 ILE CD1 1 1 3 5156 1 1 126 ILE CG1 C 10.682 -11.166 -0.066 1.00 . A A . 126 ILE CG1 1 1 3 5157 1 1 126 ILE CG2 C 13.070 -11.717 0.503 1.00 . A A . 126 ILE CG2 1 1 3 5158 1 1 126 ILE H H 11.379 -7.750 -0.073 1.00 . A A . 126 ILE H 1 1 3 5159 1 1 126 ILE HA H 12.230 -9.679 1.977 1.00 . A A . 126 ILE HA 1 1 3 5160 1 1 126 ILE HB H 12.428 -10.326 -1.004 1.00 . A A . 126 ILE HB 1 1 3 5161 1 1 126 ILE HD11 H 10.959 -12.324 -1.882 1.00 . A A . 126 ILE HD11 1 1 3 5162 1 1 126 ILE HD12 H 10.949 -13.294 -0.389 1.00 . A A . 126 ILE HD12 1 1 3 5163 1 1 126 ILE HD13 H 9.443 -12.637 -1.041 1.00 . A A . 126 ILE HD13 1 1 3 5164 1 1 126 ILE HG13 H 10.028 -10.407 -0.499 1.00 . A A . 126 ILE HG13 1 1 3 5165 1 1 126 ILE HG21 H 14.061 -11.309 0.702 1.00 . A A . 126 ILE HG21 1 1 3 5166 1 1 126 ILE HG22 H 12.672 -12.147 1.419 1.00 . A A . 126 ILE HG22 1 1 3 5167 1 1 126 ILE HG23 H 13.173 -12.502 -0.242 1.00 . A A . 126 ILE HG23 1 1 3 5168 1 1 126 ILE N N 11.199 -8.390 0.691 1.00 . A A . 126 ILE N 1 1 3 5169 1 1 126 ILE O O 13.773 -8.209 -0.481 1.00 . A A . 126 ILE O 1 1 4 5170 1 1 1 GLY C C 10.978 -27.398 5.338 1.00 . A A . 1 GLY C 1 1 4 5171 1 1 1 GLY CA C 12.109 -27.877 4.459 1.00 . A A . 1 GLY CA 1 1 4 5172 1 1 1 GLY H1 H 10.943 -29.329 3.502 1.00 . A A . 1 GLY H1 1 1 4 5173 1 1 1 GLY HA2 H 12.760 -28.556 5.007 1.00 . A A . 1 GLY HA2 1 1 4 5174 1 1 1 GLY HA3 H 12.675 -27.015 4.115 1.00 . A A . 1 GLY HA3 1 1 4 5175 1 1 1 GLY N N 11.546 -28.560 3.292 1.00 . A A . 1 GLY N 1 1 4 5176 1 1 1 GLY O O 9.911 -28.011 5.315 1.00 . A A . 1 GLY O 1 1 4 5177 1 1 2 ALA C C 9.199 -24.943 5.658 1.00 . A A . 2 ALA C 1 1 4 5178 1 1 2 ALA CA C 10.077 -25.603 6.733 1.00 . A A . 2 ALA CA 1 1 4 5179 1 1 2 ALA CB C 10.652 -24.559 7.698 1.00 . A A . 2 ALA CB 1 1 4 5180 1 1 2 ALA H H 12.062 -25.816 6.036 1.00 . A A . 2 ALA H 1 1 4 5181 1 1 2 ALA HA H 9.472 -26.316 7.298 1.00 . A A . 2 ALA HA 1 1 4 5182 1 1 2 ALA HB1 H 11.252 -25.052 8.462 1.00 . A A . 2 ALA HB1 1 1 4 5183 1 1 2 ALA HB2 H 11.273 -23.847 7.157 1.00 . A A . 2 ALA HB2 1 1 4 5184 1 1 2 ALA HB3 H 9.844 -24.013 8.187 1.00 . A A . 2 ALA HB3 1 1 4 5185 1 1 2 ALA N N 11.181 -26.311 6.089 1.00 . A A . 2 ALA N 1 1 4 5186 1 1 2 ALA O O 9.616 -24.828 4.498 1.00 . A A . 2 ALA O 1 1 4 5187 1 1 3 SER C C 6.280 -22.781 6.071 1.00 . A A . 3 SER C 1 1 4 5188 1 1 3 SER CA C 7.169 -23.627 5.162 1.00 . A A . 3 SER CA 1 1 4 5189 1 1 3 SER CB C 6.350 -24.486 4.183 1.00 . A A . 3 SER CB 1 1 4 5190 1 1 3 SER H H 7.716 -24.597 6.977 1.00 . A A . 3 SER H 1 1 4 5191 1 1 3 SER HA H 7.797 -22.946 4.584 1.00 . A A . 3 SER HA 1 1 4 5192 1 1 3 SER HB3 H 5.613 -23.861 3.679 1.00 . A A . 3 SER HB3 1 1 4 5193 1 1 3 SER HG H 8.069 -25.161 3.634 1.00 . A A . 3 SER HG 1 1 4 5194 1 1 3 SER N N 8.011 -24.465 6.010 1.00 . A A . 3 SER N 1 1 4 5195 1 1 3 SER O O 5.087 -23.050 6.215 1.00 . A A . 3 SER O 1 1 4 5196 1 1 3 SER OG O 7.203 -25.065 3.213 1.00 . A A . 3 SER OG 1 1 4 5197 1 1 4 ASP C C 5.525 -19.782 6.598 1.00 . A A . 4 ASP C 1 1 4 5198 1 1 4 ASP CA C 6.136 -20.821 7.528 1.00 . A A . 4 ASP CA 1 1 4 5199 1 1 4 ASP CB C 7.063 -20.147 8.551 1.00 . A A . 4 ASP CB 1 1 4 5200 1 1 4 ASP CG C 6.858 -20.764 9.925 1.00 . A A . 4 ASP CG 1 1 4 5201 1 1 4 ASP H H 7.852 -21.588 6.570 1.00 . A A . 4 ASP H 1 1 4 5202 1 1 4 ASP HA H 5.339 -21.336 8.064 1.00 . A A . 4 ASP HA 1 1 4 5203 1 1 4 ASP HB3 H 6.831 -19.083 8.621 1.00 . A A . 4 ASP HB3 1 1 4 5204 1 1 4 ASP N N 6.875 -21.786 6.722 1.00 . A A . 4 ASP N 1 1 4 5205 1 1 4 ASP O O 6.181 -19.328 5.655 1.00 . A A . 4 ASP O 1 1 4 5206 1 1 4 ASP OD1 O 7.487 -21.798 10.222 1.00 . A A . 4 ASP OD1 1 1 4 5207 1 1 4 ASP OD2 O 6.005 -20.261 10.693 1.00 . A A . 4 ASP OD2 1 1 4 5208 1 1 5 PHE C C 2.515 -17.798 7.192 1.00 . A A . 5 PHE C 1 1 4 5209 1 1 5 PHE CA C 3.590 -18.290 6.228 1.00 . A A . 5 PHE CA 1 1 4 5210 1 1 5 PHE CB C 3.045 -18.650 4.861 1.00 . A A . 5 PHE CB 1 1 4 5211 1 1 5 PHE CD1 C 3.046 -21.120 4.562 1.00 . A A . 5 PHE CD1 1 1 4 5212 1 1 5 PHE CD2 C 0.904 -19.994 4.795 1.00 . A A . 5 PHE CD2 1 1 4 5213 1 1 5 PHE CE1 C 2.396 -22.353 4.399 1.00 . A A . 5 PHE CE1 1 1 4 5214 1 1 5 PHE CE2 C 0.245 -21.223 4.616 1.00 . A A . 5 PHE CE2 1 1 4 5215 1 1 5 PHE CG C 2.301 -19.951 4.747 1.00 . A A . 5 PHE CG 1 1 4 5216 1 1 5 PHE CZ C 0.991 -22.399 4.404 1.00 . A A . 5 PHE CZ 1 1 4 5217 1 1 5 PHE H H 3.669 -19.923 7.444 1.00 . A A . 5 PHE H 1 1 4 5218 1 1 5 PHE HA H 4.330 -17.529 6.047 1.00 . A A . 5 PHE HA 1 1 4 5219 1 1 5 PHE HB3 H 3.939 -18.772 4.271 1.00 . A A . 5 PHE HB3 1 1 4 5220 1 1 5 PHE HD1 H 4.123 -21.017 4.594 1.00 . A A . 5 PHE HD1 1 1 4 5221 1 1 5 PHE HD2 H 0.364 -19.075 4.992 1.00 . A A . 5 PHE HD2 1 1 4 5222 1 1 5 PHE HE1 H 2.984 -23.255 4.305 1.00 . A A . 5 PHE HE1 1 1 4 5223 1 1 5 PHE HE2 H -0.835 -21.262 4.659 1.00 . A A . 5 PHE HE2 1 1 4 5224 1 1 5 PHE HZ H 0.480 -23.344 4.280 1.00 . A A . 5 PHE HZ 1 1 4 5225 1 1 5 PHE N N 4.266 -19.417 6.822 1.00 . A A . 5 PHE N 1 1 4 5226 1 1 5 PHE O O 1.603 -18.548 7.548 1.00 . A A . 5 PHE O 1 1 4 5227 1 1 6 GLN C C 1.164 -14.649 7.802 1.00 . A A . 6 GLN C 1 1 4 5228 1 1 6 GLN CA C 1.758 -15.852 8.528 1.00 . A A . 6 GLN CA 1 1 4 5229 1 1 6 GLN CB C 2.467 -15.515 9.845 1.00 . A A . 6 GLN CB 1 1 4 5230 1 1 6 GLN CD C 4.581 -14.699 11.074 1.00 . A A . 6 GLN CD 1 1 4 5231 1 1 6 GLN CG C 3.936 -15.085 9.729 1.00 . A A . 6 GLN CG 1 1 4 5232 1 1 6 GLN H H 3.440 -16.007 7.326 1.00 . A A . 6 GLN H 1 1 4 5233 1 1 6 GLN HA H 0.944 -16.524 8.797 1.00 . A A . 6 GLN HA 1 1 4 5234 1 1 6 GLN HB3 H 2.425 -16.408 10.463 1.00 . A A . 6 GLN HB3 1 1 4 5235 1 1 6 GLN HE21 H 3.130 -15.606 12.161 1.00 . A A . 6 GLN HE21 1 1 4 5236 1 1 6 GLN HE22 H 4.384 -14.848 13.105 1.00 . A A . 6 GLN HE22 1 1 4 5237 1 1 6 GLN HG3 H 3.978 -14.244 9.039 1.00 . A A . 6 GLN HG3 1 1 4 5238 1 1 6 GLN N N 2.638 -16.541 7.610 1.00 . A A . 6 GLN N 1 1 4 5239 1 1 6 GLN NE2 N 3.998 -15.094 12.198 1.00 . A A . 6 GLN NE2 1 1 4 5240 1 1 6 GLN O O 1.804 -13.612 7.601 1.00 . A A . 6 GLN O 1 1 4 5241 1 1 6 GLN OE1 O 5.629 -14.047 11.131 1.00 . A A . 6 GLN OE1 1 1 4 5242 1 1 7 THR C C -2.295 -13.931 7.074 1.00 . A A . 7 THR C 1 1 4 5243 1 1 7 THR CA C -0.868 -13.977 6.509 1.00 . A A . 7 THR CA 1 1 4 5244 1 1 7 THR CB C -0.798 -14.485 5.050 1.00 . A A . 7 THR CB 1 1 4 5245 1 1 7 THR CG2 C 0.528 -14.099 4.386 1.00 . A A . 7 THR CG2 1 1 4 5246 1 1 7 THR H H -0.436 -15.759 7.558 1.00 . A A . 7 THR H 1 1 4 5247 1 1 7 THR HA H -0.483 -12.956 6.553 1.00 . A A . 7 THR HA 1 1 4 5248 1 1 7 THR HB H -1.601 -14.037 4.466 1.00 . A A . 7 THR HB 1 1 4 5249 1 1 7 THR HG1 H -1.826 -16.146 5.225 1.00 . A A . 7 THR HG1 1 1 4 5250 1 1 7 THR HG21 H 0.524 -14.442 3.354 1.00 . A A . 7 THR HG21 1 1 4 5251 1 1 7 THR HG22 H 1.366 -14.552 4.915 1.00 . A A . 7 THR HG22 1 1 4 5252 1 1 7 THR HG23 H 0.640 -13.013 4.396 1.00 . A A . 7 THR HG23 1 1 4 5253 1 1 7 THR N N -0.059 -14.850 7.349 1.00 . A A . 7 THR N 1 1 4 5254 1 1 7 THR O O -2.556 -14.464 8.158 1.00 . A A . 7 THR O 1 1 4 5255 1 1 7 THR OG1 O -0.916 -15.895 4.968 1.00 . A A . 7 THR OG1 1 1 4 5256 1 1 8 GLY C C -5.326 -12.443 5.626 1.00 . A A . 8 GLY C 1 1 4 5257 1 1 8 GLY CA C -4.639 -13.284 6.685 1.00 . A A . 8 GLY CA 1 1 4 5258 1 1 8 GLY H H -2.969 -12.830 5.504 1.00 . A A . 8 GLY H 1 1 4 5259 1 1 8 GLY HA2 H -5.019 -14.305 6.649 1.00 . A A . 8 GLY HA2 1 1 4 5260 1 1 8 GLY HA3 H -4.818 -12.869 7.680 1.00 . A A . 8 GLY HA3 1 1 4 5261 1 1 8 GLY N N -3.218 -13.273 6.376 1.00 . A A . 8 GLY N 1 1 4 5262 1 1 8 GLY O O -5.490 -12.894 4.493 1.00 . A A . 8 GLY O 1 1 4 5263 1 1 9 ILE C C -4.952 -9.049 5.180 1.00 . A A . 9 ILE C 1 1 4 5264 1 1 9 ILE CA C -6.014 -10.139 5.033 1.00 . A A . 9 ILE CA 1 1 4 5265 1 1 9 ILE CB C -7.446 -9.649 5.380 1.00 . A A . 9 ILE CB 1 1 4 5266 1 1 9 ILE CD1 C -8.739 -11.478 6.669 1.00 . A A . 9 ILE CD1 1 1 4 5267 1 1 9 ILE CG1 C -8.502 -10.780 5.326 1.00 . A A . 9 ILE CG1 1 1 4 5268 1 1 9 ILE CG2 C -7.887 -8.538 4.411 1.00 . A A . 9 ILE CG2 1 1 4 5269 1 1 9 ILE H H -5.314 -10.851 6.865 1.00 . A A . 9 ILE H 1 1 4 5270 1 1 9 ILE HA H -6.004 -10.519 4.009 1.00 . A A . 9 ILE HA 1 1 4 5271 1 1 9 ILE HB H -7.443 -9.220 6.385 1.00 . A A . 9 ILE HB 1 1 4 5272 1 1 9 ILE HD11 H -7.849 -12.016 6.984 1.00 . A A . 9 ILE HD11 1 1 4 5273 1 1 9 ILE HD12 H -9.007 -10.745 7.431 1.00 . A A . 9 ILE HD12 1 1 4 5274 1 1 9 ILE HD13 H -9.560 -12.188 6.565 1.00 . A A . 9 ILE HD13 1 1 4 5275 1 1 9 ILE HG13 H -8.214 -11.519 4.578 1.00 . A A . 9 ILE HG13 1 1 4 5276 1 1 9 ILE HG21 H -8.923 -8.255 4.600 1.00 . A A . 9 ILE HG21 1 1 4 5277 1 1 9 ILE HG22 H -7.275 -7.653 4.558 1.00 . A A . 9 ILE HG22 1 1 4 5278 1 1 9 ILE HG23 H -7.791 -8.883 3.381 1.00 . A A . 9 ILE HG23 1 1 4 5279 1 1 9 ILE N N -5.596 -11.186 5.954 1.00 . A A . 9 ILE N 1 1 4 5280 1 1 9 ILE O O -4.414 -8.876 6.276 1.00 . A A . 9 ILE O 1 1 4 5281 1 1 10 HIS C C -4.835 -5.927 4.020 1.00 . A A . 10 HIS C 1 1 4 5282 1 1 10 HIS CA C -3.867 -7.076 4.247 1.00 . A A . 10 HIS CA 1 1 4 5283 1 1 10 HIS CB C -2.740 -7.021 3.220 1.00 . A A . 10 HIS CB 1 1 4 5284 1 1 10 HIS CD2 C -1.882 -9.446 2.938 1.00 . A A . 10 HIS CD2 1 1 4 5285 1 1 10 HIS CE1 C 0.144 -9.198 3.749 1.00 . A A . 10 HIS CE1 1 1 4 5286 1 1 10 HIS CG C -1.729 -8.139 3.321 1.00 . A A . 10 HIS CG 1 1 4 5287 1 1 10 HIS H H -5.141 -8.413 3.247 1.00 . A A . 10 HIS H 1 1 4 5288 1 1 10 HIS HA H -3.421 -6.988 5.242 1.00 . A A . 10 HIS HA 1 1 4 5289 1 1 10 HIS HB3 H -2.219 -6.070 3.330 1.00 . A A . 10 HIS HB3 1 1 4 5290 1 1 10 HIS HD1 H -0.088 -7.140 4.208 1.00 . A A . 10 HIS HD1 1 1 4 5291 1 1 10 HIS HD2 H -2.769 -9.880 2.503 1.00 . A A . 10 HIS HD2 1 1 4 5292 1 1 10 HIS HE1 H 1.161 -9.382 4.060 1.00 . A A . 10 HIS HE1 1 1 4 5293 1 1 10 HIS N N -4.639 -8.306 4.121 1.00 . A A . 10 HIS N 1 1 4 5294 1 1 10 HIS ND1 N -0.462 -8.003 3.822 1.00 . A A . 10 HIS ND1 1 1 4 5295 1 1 10 HIS NE2 N -0.683 -10.115 3.217 1.00 . A A . 10 HIS NE2 1 1 4 5296 1 1 10 HIS O O -5.785 -6.042 3.234 1.00 . A A . 10 HIS O 1 1 4 5297 1 1 11 LYS C C -4.485 -2.429 4.678 1.00 . A A . 11 LYS C 1 1 4 5298 1 1 11 LYS CA C -5.423 -3.618 4.591 1.00 . A A . 11 LYS CA 1 1 4 5299 1 1 11 LYS CB C -6.502 -3.568 5.692 1.00 . A A . 11 LYS CB 1 1 4 5300 1 1 11 LYS CD C -8.688 -4.581 6.564 1.00 . A A . 11 LYS CD 1 1 4 5301 1 1 11 LYS CE C -9.593 -5.824 6.526 1.00 . A A . 11 LYS CE 1 1 4 5302 1 1 11 LYS CG C -7.377 -4.832 5.803 1.00 . A A . 11 LYS CG 1 1 4 5303 1 1 11 LYS H H -3.760 -4.715 5.257 1.00 . A A . 11 LYS H 1 1 4 5304 1 1 11 LYS HA H -5.905 -3.609 3.615 1.00 . A A . 11 LYS HA 1 1 4 5305 1 1 11 LYS HB3 H -7.139 -2.718 5.465 1.00 . A A . 11 LYS HB3 1 1 4 5306 1 1 11 LYS HD3 H -9.218 -3.742 6.116 1.00 . A A . 11 LYS HD3 1 1 4 5307 1 1 11 LYS HE3 H -9.042 -6.675 6.934 1.00 . A A . 11 LYS HE3 1 1 4 5308 1 1 11 LYS HG3 H -6.812 -5.617 6.308 1.00 . A A . 11 LYS HG3 1 1 4 5309 1 1 11 LYS HZ1 H -10.600 -5.496 8.293 1.00 . A A . 11 LYS HZ1 1 1 4 5310 1 1 11 LYS HZ2 H -11.457 -6.423 7.223 1.00 . A A . 11 LYS HZ2 1 1 4 5311 1 1 11 LYS HZ3 H -11.313 -4.781 7.030 1.00 . A A . 11 LYS HZ3 1 1 4 5312 1 1 11 LYS N N -4.604 -4.812 4.704 1.00 . A A . 11 LYS N 1 1 4 5313 1 1 11 LYS NZ N -10.831 -5.636 7.312 1.00 . A A . 11 LYS NZ 1 1 4 5314 1 1 11 LYS O O -3.484 -2.493 5.399 1.00 . A A . 11 LYS O 1 1 4 5315 1 1 12 ILE C C -5.033 0.956 4.440 1.00 . A A . 12 ILE C 1 1 4 5316 1 1 12 ILE CA C -4.051 -0.124 3.998 1.00 . A A . 12 ILE CA 1 1 4 5317 1 1 12 ILE CB C -3.435 0.090 2.601 1.00 . A A . 12 ILE CB 1 1 4 5318 1 1 12 ILE CD1 C -0.902 0.202 3.048 1.00 . A A . 12 ILE CD1 1 1 4 5319 1 1 12 ILE CG1 C -2.192 0.958 2.727 1.00 . A A . 12 ILE CG1 1 1 4 5320 1 1 12 ILE CG2 C -4.329 0.751 1.542 1.00 . A A . 12 ILE CG2 1 1 4 5321 1 1 12 ILE H H -5.574 -1.306 3.326 1.00 . A A . 12 ILE H 1 1 4 5322 1 1 12 ILE HA H -3.256 -0.202 4.738 1.00 . A A . 12 ILE HA 1 1 4 5323 1 1 12 ILE HB H -3.163 -0.880 2.198 1.00 . A A . 12 ILE HB 1 1 4 5324 1 1 12 ILE HD11 H -1.114 -0.688 3.637 1.00 . A A . 12 ILE HD11 1 1 4 5325 1 1 12 ILE HD12 H -0.425 -0.088 2.118 1.00 . A A . 12 ILE HD12 1 1 4 5326 1 1 12 ILE HD13 H -0.216 0.854 3.589 1.00 . A A . 12 ILE HD13 1 1 4 5327 1 1 12 ILE HG13 H -2.387 1.700 3.488 1.00 . A A . 12 ILE HG13 1 1 4 5328 1 1 12 ILE HG21 H -3.760 0.846 0.607 1.00 . A A . 12 ILE HG21 1 1 4 5329 1 1 12 ILE HG22 H -5.217 0.150 1.384 1.00 . A A . 12 ILE HG22 1 1 4 5330 1 1 12 ILE HG23 H -4.606 1.758 1.852 1.00 . A A . 12 ILE HG23 1 1 4 5331 1 1 12 ILE N N -4.785 -1.359 3.952 1.00 . A A . 12 ILE N 1 1 4 5332 1 1 12 ILE O O -6.229 0.848 4.165 1.00 . A A . 12 ILE O 1 1 4 5333 1 1 13 VAL C C -4.440 4.347 4.870 1.00 . A A . 13 VAL C 1 1 4 5334 1 1 13 VAL CA C -5.276 3.203 5.434 1.00 . A A . 13 VAL CA 1 1 4 5335 1 1 13 VAL CB C -5.468 3.289 6.964 1.00 . A A . 13 VAL CB 1 1 4 5336 1 1 13 VAL CG1 C -6.363 4.468 7.363 1.00 . A A . 13 VAL CG1 1 1 4 5337 1 1 13 VAL CG2 C -6.101 2.010 7.535 1.00 . A A . 13 VAL CG2 1 1 4 5338 1 1 13 VAL H H -3.540 2.040 5.287 1.00 . A A . 13 VAL H 1 1 4 5339 1 1 13 VAL HA H -6.254 3.195 4.951 1.00 . A A . 13 VAL HA 1 1 4 5340 1 1 13 VAL HB H -4.493 3.421 7.435 1.00 . A A . 13 VAL HB 1 1 4 5341 1 1 13 VAL HG11 H -6.450 4.510 8.447 1.00 . A A . 13 VAL HG11 1 1 4 5342 1 1 13 VAL HG12 H -5.937 5.406 7.009 1.00 . A A . 13 VAL HG12 1 1 4 5343 1 1 13 VAL HG13 H -7.361 4.344 6.945 1.00 . A A . 13 VAL HG13 1 1 4 5344 1 1 13 VAL HG21 H -6.268 2.134 8.606 1.00 . A A . 13 VAL HG21 1 1 4 5345 1 1 13 VAL HG22 H -7.044 1.800 7.029 1.00 . A A . 13 VAL HG22 1 1 4 5346 1 1 13 VAL HG23 H -5.435 1.158 7.400 1.00 . A A . 13 VAL HG23 1 1 4 5347 1 1 13 VAL N N -4.536 2.002 5.083 1.00 . A A . 13 VAL N 1 1 4 5348 1 1 13 VAL O O -3.204 4.305 4.948 1.00 . A A . 13 VAL O 1 1 4 5349 1 1 14 ILE C C -5.029 7.691 4.405 1.00 . A A . 14 ILE C 1 1 4 5350 1 1 14 ILE CA C -4.399 6.497 3.713 1.00 . A A . 14 ILE CA 1 1 4 5351 1 1 14 ILE CB C -4.565 6.540 2.181 1.00 . A A . 14 ILE CB 1 1 4 5352 1 1 14 ILE CD1 C -4.568 5.117 0.060 1.00 . A A . 14 ILE CD1 1 1 4 5353 1 1 14 ILE CG1 C -4.104 5.225 1.508 1.00 . A A . 14 ILE CG1 1 1 4 5354 1 1 14 ILE CG2 C -3.803 7.735 1.594 1.00 . A A . 14 ILE CG2 1 1 4 5355 1 1 14 ILE H H -6.104 5.397 4.221 1.00 . A A . 14 ILE H 1 1 4 5356 1 1 14 ILE HA H -3.339 6.474 3.962 1.00 . A A . 14 ILE HA 1 1 4 5357 1 1 14 ILE HB H -5.623 6.684 1.970 1.00 . A A . 14 ILE HB 1 1 4 5358 1 1 14 ILE HD11 H -5.600 5.446 -0.025 1.00 . A A . 14 ILE HD11 1 1 4 5359 1 1 14 ILE HD12 H -3.924 5.729 -0.570 1.00 . A A . 14 ILE HD12 1 1 4 5360 1 1 14 ILE HD13 H -4.521 4.081 -0.266 1.00 . A A . 14 ILE HD13 1 1 4 5361 1 1 14 ILE HG13 H -4.512 4.361 2.031 1.00 . A A . 14 ILE HG13 1 1 4 5362 1 1 14 ILE HG21 H -2.758 7.705 1.909 1.00 . A A . 14 ILE HG21 1 1 4 5363 1 1 14 ILE HG22 H -3.860 7.711 0.510 1.00 . A A . 14 ILE HG22 1 1 4 5364 1 1 14 ILE HG23 H -4.258 8.672 1.916 1.00 . A A . 14 ILE HG23 1 1 4 5365 1 1 14 ILE N N -5.080 5.336 4.254 1.00 . A A . 14 ILE N 1 1 4 5366 1 1 14 ILE O O -6.192 7.633 4.806 1.00 . A A . 14 ILE O 1 1 4 5367 1 1 15 GLN C C -4.126 11.147 4.241 1.00 . A A . 15 GLN C 1 1 4 5368 1 1 15 GLN CA C -4.816 10.032 5.010 1.00 . A A . 15 GLN CA 1 1 4 5369 1 1 15 GLN CB C -4.608 10.188 6.524 1.00 . A A . 15 GLN CB 1 1 4 5370 1 1 15 GLN CD C -4.986 9.284 8.849 1.00 . A A . 15 GLN CD 1 1 4 5371 1 1 15 GLN CG C -5.124 9.004 7.361 1.00 . A A . 15 GLN CG 1 1 4 5372 1 1 15 GLN H H -3.311 8.777 4.243 1.00 . A A . 15 GLN H 1 1 4 5373 1 1 15 GLN HA H -5.874 10.056 4.766 1.00 . A A . 15 GLN HA 1 1 4 5374 1 1 15 GLN HB3 H -5.087 11.106 6.859 1.00 . A A . 15 GLN HB3 1 1 4 5375 1 1 15 GLN HE21 H -3.742 7.721 9.063 1.00 . A A . 15 GLN HE21 1 1 4 5376 1 1 15 GLN HE22 H -3.877 8.794 10.452 1.00 . A A . 15 GLN HE22 1 1 4 5377 1 1 15 GLN HG3 H -4.552 8.108 7.117 1.00 . A A . 15 GLN HG3 1 1 4 5378 1 1 15 GLN N N -4.277 8.769 4.559 1.00 . A A . 15 GLN N 1 1 4 5379 1 1 15 GLN NE2 N -4.178 8.493 9.531 1.00 . A A . 15 GLN NE2 1 1 4 5380 1 1 15 GLN O O -3.086 10.925 3.608 1.00 . A A . 15 GLN O 1 1 4 5381 1 1 15 GLN OE1 O -5.617 10.181 9.394 1.00 . A A . 15 GLN OE1 1 1 4 5382 1 1 16 GLN C C -4.293 14.687 4.863 1.00 . A A . 16 GLN C 1 1 4 5383 1 1 16 GLN CA C -4.047 13.565 3.856 1.00 . A A . 16 GLN CA 1 1 4 5384 1 1 16 GLN CB C -4.518 13.927 2.436 1.00 . A A . 16 GLN CB 1 1 4 5385 1 1 16 GLN CD C -6.344 14.797 0.923 1.00 . A A . 16 GLN CD 1 1 4 5386 1 1 16 GLN CG C -5.960 14.450 2.361 1.00 . A A . 16 GLN CG 1 1 4 5387 1 1 16 GLN H H -5.534 12.472 4.870 1.00 . A A . 16 GLN H 1 1 4 5388 1 1 16 GLN HA H -2.976 13.381 3.819 1.00 . A A . 16 GLN HA 1 1 4 5389 1 1 16 GLN HB3 H -4.431 13.049 1.795 1.00 . A A . 16 GLN HB3 1 1 4 5390 1 1 16 GLN HE21 H -7.964 13.554 0.913 1.00 . A A . 16 GLN HE21 1 1 4 5391 1 1 16 GLN HE22 H -7.555 14.363 -0.592 1.00 . A A . 16 GLN HE22 1 1 4 5392 1 1 16 GLN HG3 H -6.049 15.356 2.960 1.00 . A A . 16 GLN HG3 1 1 4 5393 1 1 16 GLN N N -4.689 12.350 4.321 1.00 . A A . 16 GLN N 1 1 4 5394 1 1 16 GLN NE2 N -7.438 14.261 0.410 1.00 . A A . 16 GLN NE2 1 1 4 5395 1 1 16 GLN O O -5.103 14.542 5.785 1.00 . A A . 16 GLN O 1 1 4 5396 1 1 16 GLN OE1 O -5.677 15.581 0.266 1.00 . A A . 16 GLN OE1 1 1 4 5397 1 1 17 SER C C -3.194 18.180 4.424 1.00 . A A . 17 SER C 1 1 4 5398 1 1 17 SER CA C -3.898 17.113 5.271 1.00 . A A . 17 SER CA 1 1 4 5399 1 1 17 SER CB C -3.387 17.121 6.716 1.00 . A A . 17 SER CB 1 1 4 5400 1 1 17 SER H H -2.940 15.849 3.911 1.00 . A A . 17 SER H 1 1 4 5401 1 1 17 SER HA H -4.975 17.299 5.247 1.00 . A A . 17 SER HA 1 1 4 5402 1 1 17 SER HB3 H -3.301 18.144 7.074 1.00 . A A . 17 SER HB3 1 1 4 5403 1 1 17 SER HG H -4.603 15.654 7.054 1.00 . A A . 17 SER HG 1 1 4 5404 1 1 17 SER N N -3.626 15.818 4.666 1.00 . A A . 17 SER N 1 1 4 5405 1 1 17 SER O O -2.437 17.848 3.512 1.00 . A A . 17 SER O 1 1 4 5406 1 1 17 SER OG O -4.296 16.433 7.547 1.00 . A A . 17 SER OG 1 1 4 5407 1 1 18 GLY C C -4.051 21.058 3.021 1.00 . A A . 18 GLY C 1 1 4 5408 1 1 18 GLY CA C -2.922 20.557 3.908 1.00 . A A . 18 GLY CA 1 1 4 5409 1 1 18 GLY H H -4.100 19.697 5.426 1.00 . A A . 18 GLY H 1 1 4 5410 1 1 18 GLY HA2 H -2.601 21.369 4.559 1.00 . A A . 18 GLY HA2 1 1 4 5411 1 1 18 GLY HA3 H -2.080 20.235 3.293 1.00 . A A . 18 GLY HA3 1 1 4 5412 1 1 18 GLY N N -3.405 19.459 4.726 1.00 . A A . 18 GLY N 1 1 4 5413 1 1 18 GLY O O -5.209 21.062 3.440 1.00 . A A . 18 GLY O 1 1 4 5414 1 1 19 ASP C C -5.510 21.128 0.197 1.00 . A A . 19 ASP C 1 1 4 5415 1 1 19 ASP CA C -4.638 22.166 0.904 1.00 . A A . 19 ASP CA 1 1 4 5416 1 1 19 ASP CB C -3.904 23.074 -0.084 1.00 . A A . 19 ASP CB 1 1 4 5417 1 1 19 ASP CG C -4.922 23.861 -0.903 1.00 . A A . 19 ASP CG 1 1 4 5418 1 1 19 ASP H H -2.765 21.387 1.479 1.00 . A A . 19 ASP H 1 1 4 5419 1 1 19 ASP HA H -5.286 22.806 1.494 1.00 . A A . 19 ASP HA 1 1 4 5420 1 1 19 ASP HB3 H -3.269 22.487 -0.749 1.00 . A A . 19 ASP HB3 1 1 4 5421 1 1 19 ASP N N -3.708 21.532 1.825 1.00 . A A . 19 ASP N 1 1 4 5422 1 1 19 ASP O O -5.283 20.760 -0.955 1.00 . A A . 19 ASP O 1 1 4 5423 1 1 19 ASP OD1 O -5.704 24.643 -0.308 1.00 . A A . 19 ASP OD1 1 1 4 5424 1 1 19 ASP OD2 O -4.876 23.803 -2.148 1.00 . A A . 19 ASP OD2 1 1 4 5425 1 1 20 THR C C -8.435 20.089 -0.625 1.00 . A A . 20 THR C 1 1 4 5426 1 1 20 THR CA C -7.442 19.591 0.450 1.00 . A A . 20 THR CA 1 1 4 5427 1 1 20 THR CB C -8.109 18.977 1.703 1.00 . A A . 20 THR CB 1 1 4 5428 1 1 20 THR CG2 C -7.116 18.117 2.488 1.00 . A A . 20 THR CG2 1 1 4 5429 1 1 20 THR H H -6.632 20.936 1.861 1.00 . A A . 20 THR H 1 1 4 5430 1 1 20 THR HA H -6.844 18.809 -0.021 1.00 . A A . 20 THR HA 1 1 4 5431 1 1 20 THR HB H -8.934 18.331 1.396 1.00 . A A . 20 THR HB 1 1 4 5432 1 1 20 THR HG1 H -9.169 20.556 2.104 1.00 . A A . 20 THR HG1 1 1 4 5433 1 1 20 THR HG21 H -7.628 17.614 3.308 1.00 . A A . 20 THR HG21 1 1 4 5434 1 1 20 THR HG22 H -6.304 18.723 2.888 1.00 . A A . 20 THR HG22 1 1 4 5435 1 1 20 THR HG23 H -6.688 17.370 1.824 1.00 . A A . 20 THR HG23 1 1 4 5436 1 1 20 THR N N -6.528 20.639 0.896 1.00 . A A . 20 THR N 1 1 4 5437 1 1 20 THR O O -9.615 19.740 -0.585 1.00 . A A . 20 THR O 1 1 4 5438 1 1 20 THR OG1 O -8.583 19.969 2.603 1.00 . A A . 20 THR OG1 1 1 4 5439 1 1 21 ASP C C -8.174 21.751 -3.923 1.00 . A A . 21 ASP C 1 1 4 5440 1 1 21 ASP CA C -8.816 21.643 -2.533 1.00 . A A . 21 ASP CA 1 1 4 5441 1 1 21 ASP CB C -9.113 23.055 -1.997 1.00 . A A . 21 ASP CB 1 1 4 5442 1 1 21 ASP CG C -10.154 23.062 -0.880 1.00 . A A . 21 ASP CG 1 1 4 5443 1 1 21 ASP H H -6.993 21.143 -1.542 1.00 . A A . 21 ASP H 1 1 4 5444 1 1 21 ASP HA H -9.767 21.125 -2.658 1.00 . A A . 21 ASP HA 1 1 4 5445 1 1 21 ASP HB3 H -9.497 23.678 -2.803 1.00 . A A . 21 ASP HB3 1 1 4 5446 1 1 21 ASP N N -7.984 20.925 -1.567 1.00 . A A . 21 ASP N 1 1 4 5447 1 1 21 ASP O O -8.862 22.151 -4.864 1.00 . A A . 21 ASP O 1 1 4 5448 1 1 21 ASP OD1 O -11.364 23.170 -1.181 1.00 . A A . 21 ASP OD1 1 1 4 5449 1 1 21 ASP OD2 O -9.778 23.110 0.316 1.00 . A A . 21 ASP OD2 1 1 4 5450 1 1 22 SER C C -5.080 20.530 -5.577 1.00 . A A . 22 SER C 1 1 4 5451 1 1 22 SER CA C -6.164 21.597 -5.346 1.00 . A A . 22 SER CA 1 1 4 5452 1 1 22 SER CB C -5.589 23.023 -5.363 1.00 . A A . 22 SER CB 1 1 4 5453 1 1 22 SER H H -6.319 21.183 -3.282 1.00 . A A . 22 SER H 1 1 4 5454 1 1 22 SER HA H -6.868 21.486 -6.169 1.00 . A A . 22 SER HA 1 1 4 5455 1 1 22 SER HB3 H -4.520 22.990 -5.564 1.00 . A A . 22 SER HB3 1 1 4 5456 1 1 22 SER HG H -5.588 24.503 -6.593 1.00 . A A . 22 SER HG 1 1 4 5457 1 1 22 SER N N -6.886 21.420 -4.084 1.00 . A A . 22 SER N 1 1 4 5458 1 1 22 SER O O -4.209 20.684 -6.441 1.00 . A A . 22 SER O 1 1 4 5459 1 1 22 SER OG O -6.233 23.825 -6.330 1.00 . A A . 22 SER OG 1 1 4 5460 1 1 23 PHE C C -4.730 17.379 -6.044 1.00 . A A . 23 PHE C 1 1 4 5461 1 1 23 PHE CA C -4.213 18.317 -4.952 1.00 . A A . 23 PHE CA 1 1 4 5462 1 1 23 PHE CB C -4.156 17.578 -3.608 1.00 . A A . 23 PHE CB 1 1 4 5463 1 1 23 PHE CD1 C -6.451 17.644 -2.518 1.00 . A A . 23 PHE CD1 1 1 4 5464 1 1 23 PHE CD2 C -5.752 15.609 -3.649 1.00 . A A . 23 PHE CD2 1 1 4 5465 1 1 23 PHE CE1 C -7.708 17.064 -2.258 1.00 . A A . 23 PHE CE1 1 1 4 5466 1 1 23 PHE CE2 C -7.005 15.033 -3.396 1.00 . A A . 23 PHE CE2 1 1 4 5467 1 1 23 PHE CG C -5.471 16.919 -3.220 1.00 . A A . 23 PHE CG 1 1 4 5468 1 1 23 PHE CZ C -7.982 15.758 -2.693 1.00 . A A . 23 PHE CZ 1 1 4 5469 1 1 23 PHE H H -5.893 19.313 -4.186 1.00 . A A . 23 PHE H 1 1 4 5470 1 1 23 PHE HA H -3.215 18.671 -5.214 1.00 . A A . 23 PHE HA 1 1 4 5471 1 1 23 PHE HB3 H -3.869 18.295 -2.841 1.00 . A A . 23 PHE HB3 1 1 4 5472 1 1 23 PHE HD1 H -6.236 18.651 -2.195 1.00 . A A . 23 PHE HD1 1 1 4 5473 1 1 23 PHE HD2 H -5.016 15.055 -4.206 1.00 . A A . 23 PHE HD2 1 1 4 5474 1 1 23 PHE HE1 H -8.475 17.614 -1.738 1.00 . A A . 23 PHE HE1 1 1 4 5475 1 1 23 PHE HE2 H -7.207 14.037 -3.756 1.00 . A A . 23 PHE HE2 1 1 4 5476 1 1 23 PHE HZ H -8.946 15.322 -2.487 1.00 . A A . 23 PHE HZ 1 1 4 5477 1 1 23 PHE N N -5.110 19.449 -4.802 1.00 . A A . 23 PHE N 1 1 4 5478 1 1 23 PHE O O -5.912 17.404 -6.409 1.00 . A A . 23 PHE O 1 1 4 5479 1 1 24 GLU C C -3.353 14.156 -6.677 1.00 . A A . 24 GLU C 1 1 4 5480 1 1 24 GLU CA C -4.228 15.277 -7.214 1.00 . A A . 24 GLU CA 1 1 4 5481 1 1 24 GLU CB C -3.977 15.550 -8.688 1.00 . A A . 24 GLU CB 1 1 4 5482 1 1 24 GLU CD C -2.580 16.389 -10.604 1.00 . A A . 24 GLU CD 1 1 4 5483 1 1 24 GLU CG C -2.673 16.231 -9.097 1.00 . A A . 24 GLU CG 1 1 4 5484 1 1 24 GLU H H -2.881 16.501 -6.332 1.00 . A A . 24 GLU H 1 1 4 5485 1 1 24 GLU HA H -5.282 15.020 -7.077 1.00 . A A . 24 GLU HA 1 1 4 5486 1 1 24 GLU HB3 H -4.762 16.192 -9.039 1.00 . A A . 24 GLU HB3 1 1 4 5487 1 1 24 GLU HG3 H -1.821 15.644 -8.769 1.00 . A A . 24 GLU HG3 1 1 4 5488 1 1 24 GLU N N -3.881 16.451 -6.466 1.00 . A A . 24 GLU N 1 1 4 5489 1 1 24 GLU O O -2.140 14.224 -6.822 1.00 . A A . 24 GLU O 1 1 4 5490 1 1 24 GLU OE1 O -2.676 15.387 -11.356 1.00 . A A . 24 GLU OE1 1 1 4 5491 1 1 24 GLU OE2 O -2.308 17.517 -11.064 1.00 . A A . 24 GLU OE2 1 1 4 5492 1 1 25 VAL C C -3.852 10.794 -5.966 1.00 . A A . 25 VAL C 1 1 4 5493 1 1 25 VAL CA C -3.202 12.051 -5.408 1.00 . A A . 25 VAL CA 1 1 4 5494 1 1 25 VAL CB C -3.305 12.062 -3.867 1.00 . A A . 25 VAL CB 1 1 4 5495 1 1 25 VAL CG1 C -2.531 10.879 -3.263 1.00 . A A . 25 VAL CG1 1 1 4 5496 1 1 25 VAL CG2 C -2.832 13.340 -3.160 1.00 . A A . 25 VAL CG2 1 1 4 5497 1 1 25 VAL H H -4.937 13.124 -5.959 1.00 . A A . 25 VAL H 1 1 4 5498 1 1 25 VAL HA H -2.153 12.096 -5.706 1.00 . A A . 25 VAL HA 1 1 4 5499 1 1 25 VAL HB H -4.357 11.952 -3.613 1.00 . A A . 25 VAL HB 1 1 4 5500 1 1 25 VAL HG11 H -2.920 9.933 -3.636 1.00 . A A . 25 VAL HG11 1 1 4 5501 1 1 25 VAL HG12 H -1.473 10.948 -3.520 1.00 . A A . 25 VAL HG12 1 1 4 5502 1 1 25 VAL HG13 H -2.639 10.886 -2.182 1.00 . A A . 25 VAL HG13 1 1 4 5503 1 1 25 VAL HG21 H -1.777 13.271 -2.912 1.00 . A A . 25 VAL HG21 1 1 4 5504 1 1 25 VAL HG22 H -2.995 14.220 -3.774 1.00 . A A . 25 VAL HG22 1 1 4 5505 1 1 25 VAL HG23 H -3.399 13.456 -2.237 1.00 . A A . 25 VAL HG23 1 1 4 5506 1 1 25 VAL N N -3.931 13.169 -5.995 1.00 . A A . 25 VAL N 1 1 4 5507 1 1 25 VAL O O -5.004 10.520 -5.613 1.00 . A A . 25 VAL O 1 1 4 5508 1 1 26 SER C C -2.706 7.671 -6.605 1.00 . A A . 26 SER C 1 1 4 5509 1 1 26 SER CA C -3.588 8.725 -7.259 1.00 . A A . 26 SER CA 1 1 4 5510 1 1 26 SER CB C -3.501 8.622 -8.782 1.00 . A A . 26 SER CB 1 1 4 5511 1 1 26 SER H H -2.173 10.254 -6.995 1.00 . A A . 26 SER H 1 1 4 5512 1 1 26 SER HA H -4.628 8.561 -6.972 1.00 . A A . 26 SER HA 1 1 4 5513 1 1 26 SER HB3 H -4.111 7.779 -9.104 1.00 . A A . 26 SER HB3 1 1 4 5514 1 1 26 SER HG H -4.320 9.536 -10.300 1.00 . A A . 26 SER HG 1 1 4 5515 1 1 26 SER N N -3.144 10.027 -6.792 1.00 . A A . 26 SER N 1 1 4 5516 1 1 26 SER O O -1.486 7.687 -6.761 1.00 . A A . 26 SER O 1 1 4 5517 1 1 26 SER OG O -3.957 9.804 -9.424 1.00 . A A . 26 SER OG 1 1 4 5518 1 1 27 VAL C C -3.034 4.453 -6.500 1.00 . A A . 27 VAL C 1 1 4 5519 1 1 27 VAL CA C -2.647 5.514 -5.484 1.00 . A A . 27 VAL CA 1 1 4 5520 1 1 27 VAL CB C -2.997 5.103 -4.042 1.00 . A A . 27 VAL CB 1 1 4 5521 1 1 27 VAL CG1 C -2.252 6.026 -3.076 1.00 . A A . 27 VAL CG1 1 1 4 5522 1 1 27 VAL CG2 C -4.501 5.126 -3.726 1.00 . A A . 27 VAL CG2 1 1 4 5523 1 1 27 VAL H H -4.328 6.773 -5.829 1.00 . A A . 27 VAL H 1 1 4 5524 1 1 27 VAL HA H -1.568 5.638 -5.544 1.00 . A A . 27 VAL HA 1 1 4 5525 1 1 27 VAL HB H -2.628 4.089 -3.879 1.00 . A A . 27 VAL HB 1 1 4 5526 1 1 27 VAL HG11 H -2.325 5.642 -2.063 1.00 . A A . 27 VAL HG11 1 1 4 5527 1 1 27 VAL HG12 H -1.200 6.054 -3.354 1.00 . A A . 27 VAL HG12 1 1 4 5528 1 1 27 VAL HG13 H -2.662 7.038 -3.114 1.00 . A A . 27 VAL HG13 1 1 4 5529 1 1 27 VAL HG21 H -4.674 4.726 -2.730 1.00 . A A . 27 VAL HG21 1 1 4 5530 1 1 27 VAL HG22 H -4.892 6.141 -3.778 1.00 . A A . 27 VAL HG22 1 1 4 5531 1 1 27 VAL HG23 H -5.043 4.508 -4.439 1.00 . A A . 27 VAL HG23 1 1 4 5532 1 1 27 VAL N N -3.315 6.750 -5.870 1.00 . A A . 27 VAL N 1 1 4 5533 1 1 27 VAL O O -4.204 4.372 -6.871 1.00 . A A . 27 VAL O 1 1 4 5534 1 1 28 SER C C -2.620 1.404 -6.274 1.00 . A A . 28 SER C 1 1 4 5535 1 1 28 SER CA C -2.377 2.326 -7.466 1.00 . A A . 28 SER CA 1 1 4 5536 1 1 28 SER CB C -1.222 1.822 -8.326 1.00 . A A . 28 SER CB 1 1 4 5537 1 1 28 SER H H -1.139 3.716 -6.547 1.00 . A A . 28 SER H 1 1 4 5538 1 1 28 SER HA H -3.273 2.375 -8.080 1.00 . A A . 28 SER HA 1 1 4 5539 1 1 28 SER HB3 H -1.466 0.825 -8.688 1.00 . A A . 28 SER HB3 1 1 4 5540 1 1 28 SER HG H -0.814 3.582 -9.109 1.00 . A A . 28 SER HG 1 1 4 5541 1 1 28 SER N N -2.076 3.639 -6.936 1.00 . A A . 28 SER N 1 1 4 5542 1 1 28 SER O O -2.014 1.571 -5.209 1.00 . A A . 28 SER O 1 1 4 5543 1 1 28 SER OG O -1.029 2.683 -9.436 1.00 . A A . 28 SER OG 1 1 4 5544 1 1 29 ILE C C -3.845 -1.855 -6.014 1.00 . A A . 29 ILE C 1 1 4 5545 1 1 29 ILE CA C -3.925 -0.470 -5.377 1.00 . A A . 29 ILE CA 1 1 4 5546 1 1 29 ILE CB C -5.317 -0.057 -4.846 1.00 . A A . 29 ILE CB 1 1 4 5547 1 1 29 ILE CD1 C -6.620 2.002 -4.044 1.00 . A A . 29 ILE CD1 1 1 4 5548 1 1 29 ILE CG1 C -5.260 1.307 -4.111 1.00 . A A . 29 ILE CG1 1 1 4 5549 1 1 29 ILE CG2 C -5.902 -1.115 -3.896 1.00 . A A . 29 ILE CG2 1 1 4 5550 1 1 29 ILE H H -4.038 0.355 -7.313 1.00 . A A . 29 ILE H 1 1 4 5551 1 1 29 ILE HA H -3.207 -0.421 -4.558 1.00 . A A . 29 ILE HA 1 1 4 5552 1 1 29 ILE HB H -5.979 0.037 -5.706 1.00 . A A . 29 ILE HB 1 1 4 5553 1 1 29 ILE HD11 H -6.540 2.895 -3.426 1.00 . A A . 29 ILE HD11 1 1 4 5554 1 1 29 ILE HD12 H -6.931 2.287 -5.047 1.00 . A A . 29 ILE HD12 1 1 4 5555 1 1 29 ILE HD13 H -7.362 1.344 -3.602 1.00 . A A . 29 ILE HD13 1 1 4 5556 1 1 29 ILE HG13 H -4.593 1.997 -4.619 1.00 . A A . 29 ILE HG13 1 1 4 5557 1 1 29 ILE HG21 H -6.031 -2.051 -4.428 1.00 . A A . 29 ILE HG21 1 1 4 5558 1 1 29 ILE HG22 H -5.236 -1.271 -3.053 1.00 . A A . 29 ILE HG22 1 1 4 5559 1 1 29 ILE HG23 H -6.880 -0.807 -3.527 1.00 . A A . 29 ILE HG23 1 1 4 5560 1 1 29 ILE N N -3.537 0.453 -6.431 1.00 . A A . 29 ILE N 1 1 4 5561 1 1 29 ILE O O -4.460 -2.086 -7.057 1.00 . A A . 29 ILE O 1 1 4 5562 1 1 30 GLY C C -2.183 -4.999 -4.912 1.00 . A A . 30 GLY C 1 1 4 5563 1 1 30 GLY CA C -2.748 -4.061 -5.973 1.00 . A A . 30 GLY CA 1 1 4 5564 1 1 30 GLY H H -2.540 -2.505 -4.579 1.00 . A A . 30 GLY H 1 1 4 5565 1 1 30 GLY HA2 H -3.637 -4.498 -6.424 1.00 . A A . 30 GLY HA2 1 1 4 5566 1 1 30 GLY HA3 H -2.002 -3.927 -6.748 1.00 . A A . 30 GLY HA3 1 1 4 5567 1 1 30 GLY N N -3.051 -2.751 -5.419 1.00 . A A . 30 GLY N 1 1 4 5568 1 1 30 GLY O O -1.786 -4.552 -3.832 1.00 . A A . 30 GLY O 1 1 4 5569 1 1 31 GLY C C -1.726 -8.691 -5.077 1.00 . A A . 31 GLY C 1 1 4 5570 1 1 31 GLY CA C -1.550 -7.344 -4.376 1.00 . A A . 31 GLY CA 1 1 4 5571 1 1 31 GLY H H -2.440 -6.628 -6.122 1.00 . A A . 31 GLY H 1 1 4 5572 1 1 31 GLY HA2 H -0.494 -7.158 -4.190 1.00 . A A . 31 GLY HA2 1 1 4 5573 1 1 31 GLY HA3 H -2.090 -7.359 -3.431 1.00 . A A . 31 GLY HA3 1 1 4 5574 1 1 31 GLY N N -2.099 -6.292 -5.224 1.00 . A A . 31 GLY N 1 1 4 5575 1 1 31 GLY O O -2.449 -8.769 -6.071 1.00 . A A . 31 GLY O 1 1 4 5576 1 1 32 ALA C C -1.498 -12.155 -4.064 1.00 . A A . 32 ALA C 1 1 4 5577 1 1 32 ALA CA C -1.239 -11.107 -5.137 1.00 . A A . 32 ALA CA 1 1 4 5578 1 1 32 ALA CB C 0.000 -11.467 -5.962 1.00 . A A . 32 ALA CB 1 1 4 5579 1 1 32 ALA H H -0.613 -9.681 -3.692 1.00 . A A . 32 ALA H 1 1 4 5580 1 1 32 ALA HA H -2.093 -11.127 -5.806 1.00 . A A . 32 ALA HA 1 1 4 5581 1 1 32 ALA HB1 H 0.839 -11.676 -5.299 1.00 . A A . 32 ALA HB1 1 1 4 5582 1 1 32 ALA HB2 H -0.199 -12.364 -6.549 1.00 . A A . 32 ALA HB2 1 1 4 5583 1 1 32 ALA HB3 H 0.247 -10.657 -6.650 1.00 . A A . 32 ALA HB3 1 1 4 5584 1 1 32 ALA N N -1.124 -9.767 -4.559 1.00 . A A . 32 ALA N 1 1 4 5585 1 1 32 ALA O O -1.296 -11.912 -2.869 1.00 . A A . 32 ALA O 1 1 4 5586 1 1 33 ASP C C -2.082 -15.768 -4.116 1.00 . A A . 33 ASP C 1 1 4 5587 1 1 33 ASP CA C -2.537 -14.374 -3.705 1.00 . A A . 33 ASP CA 1 1 4 5588 1 1 33 ASP CB C -4.071 -14.242 -3.725 1.00 . A A . 33 ASP CB 1 1 4 5589 1 1 33 ASP CG C -4.771 -14.831 -4.954 1.00 . A A . 33 ASP CG 1 1 4 5590 1 1 33 ASP H H -2.038 -13.463 -5.514 1.00 . A A . 33 ASP H 1 1 4 5591 1 1 33 ASP HA H -2.188 -14.242 -2.687 1.00 . A A . 33 ASP HA 1 1 4 5592 1 1 33 ASP HB3 H -4.352 -13.198 -3.600 1.00 . A A . 33 ASP HB3 1 1 4 5593 1 1 33 ASP N N -1.935 -13.328 -4.510 1.00 . A A . 33 ASP N 1 1 4 5594 1 1 33 ASP O O -1.280 -15.950 -5.040 1.00 . A A . 33 ASP O 1 1 4 5595 1 1 33 ASP OD1 O -4.832 -16.071 -5.053 1.00 . A A . 33 ASP OD1 1 1 4 5596 1 1 33 ASP OD2 O -5.304 -14.057 -5.779 1.00 . A A . 33 ASP OD2 1 1 4 5597 1 1 34 LYS C C -3.263 -18.555 -4.804 1.00 . A A . 34 LYS C 1 1 4 5598 1 1 34 LYS CA C -2.333 -18.167 -3.658 1.00 . A A . 34 LYS CA 1 1 4 5599 1 1 34 LYS CB C -2.534 -19.010 -2.387 1.00 . A A . 34 LYS CB 1 1 4 5600 1 1 34 LYS CD C -1.401 -21.062 -1.391 1.00 . A A . 34 LYS CD 1 1 4 5601 1 1 34 LYS CE C -0.723 -22.372 -1.788 1.00 . A A . 34 LYS CE 1 1 4 5602 1 1 34 LYS CG C -2.051 -20.442 -2.632 1.00 . A A . 34 LYS CG 1 1 4 5603 1 1 34 LYS H H -3.226 -16.551 -2.642 1.00 . A A . 34 LYS H 1 1 4 5604 1 1 34 LYS HA H -1.308 -18.291 -4.000 1.00 . A A . 34 LYS HA 1 1 4 5605 1 1 34 LYS HB3 H -3.584 -19.026 -2.089 1.00 . A A . 34 LYS HB3 1 1 4 5606 1 1 34 LYS HD3 H -2.156 -21.249 -0.631 1.00 . A A . 34 LYS HD3 1 1 4 5607 1 1 34 LYS HE3 H -0.213 -22.229 -2.743 1.00 . A A . 34 LYS HE3 1 1 4 5608 1 1 34 LYS HG3 H -1.310 -20.420 -3.429 1.00 . A A . 34 LYS HG3 1 1 4 5609 1 1 34 LYS HZ1 H 0.702 -23.673 -1.140 1.00 . A A . 34 LYS HZ1 1 1 4 5610 1 1 34 LYS HZ2 H -0.150 -23.018 0.105 1.00 . A A . 34 LYS HZ2 1 1 4 5611 1 1 34 LYS HZ3 H 1.038 -22.156 -0.702 1.00 . A A . 34 LYS HZ3 1 1 4 5612 1 1 34 LYS N N -2.536 -16.765 -3.355 1.00 . A A . 34 LYS N 1 1 4 5613 1 1 34 LYS NZ N 0.273 -22.815 -0.795 1.00 . A A . 34 LYS NZ 1 1 4 5614 1 1 34 LYS O O -4.316 -19.152 -4.578 1.00 . A A . 34 LYS O 1 1 4 5615 1 1 35 GLY C C -4.144 -17.184 -7.907 1.00 . A A . 35 GLY C 1 1 4 5616 1 1 35 GLY CA C -3.642 -18.449 -7.226 1.00 . A A . 35 GLY CA 1 1 4 5617 1 1 35 GLY H H -2.079 -17.564 -6.065 1.00 . A A . 35 GLY H 1 1 4 5618 1 1 35 GLY HA2 H -3.024 -19.003 -7.932 1.00 . A A . 35 GLY HA2 1 1 4 5619 1 1 35 GLY HA3 H -4.510 -19.064 -6.992 1.00 . A A . 35 GLY HA3 1 1 4 5620 1 1 35 GLY N N -2.869 -18.193 -6.023 1.00 . A A . 35 GLY N 1 1 4 5621 1 1 35 GLY O O -5.239 -17.213 -8.470 1.00 . A A . 35 GLY O 1 1 4 5622 1 1 36 GLY C C -3.190 -13.638 -8.289 1.00 . A A . 36 GLY C 1 1 4 5623 1 1 36 GLY CA C -3.622 -14.984 -8.846 1.00 . A A . 36 GLY CA 1 1 4 5624 1 1 36 GLY H H -2.592 -16.017 -7.289 1.00 . A A . 36 GLY H 1 1 4 5625 1 1 36 GLY HA2 H -3.062 -15.170 -9.761 1.00 . A A . 36 GLY HA2 1 1 4 5626 1 1 36 GLY HA3 H -4.679 -14.928 -9.103 1.00 . A A . 36 GLY HA3 1 1 4 5627 1 1 36 GLY N N -3.387 -16.084 -7.910 1.00 . A A . 36 GLY N 1 1 4 5628 1 1 36 GLY O O -2.505 -13.595 -7.261 1.00 . A A . 36 GLY O 1 1 4 5629 1 1 37 PRO C C -4.776 -11.138 -7.492 1.00 . A A . 37 PRO C 1 1 4 5630 1 1 37 PRO CA C -3.529 -11.218 -8.387 1.00 . A A . 37 PRO CA 1 1 4 5631 1 1 37 PRO CB C -3.549 -10.252 -9.566 1.00 . A A . 37 PRO CB 1 1 4 5632 1 1 37 PRO CD C -3.963 -12.480 -10.367 1.00 . A A . 37 PRO CD 1 1 4 5633 1 1 37 PRO CG C -4.345 -11.019 -10.619 1.00 . A A . 37 PRO CG 1 1 4 5634 1 1 37 PRO HA H -2.624 -11.047 -7.807 1.00 . A A . 37 PRO HA 1 1 4 5635 1 1 37 PRO HB3 H -2.530 -10.097 -9.924 1.00 . A A . 37 PRO HB3 1 1 4 5636 1 1 37 PRO HD3 H -3.144 -12.764 -11.031 1.00 . A A . 37 PRO HD3 1 1 4 5637 1 1 37 PRO HG3 H -4.070 -10.706 -11.622 1.00 . A A . 37 PRO HG3 1 1 4 5638 1 1 37 PRO N N -3.502 -12.538 -8.987 1.00 . A A . 37 PRO N 1 1 4 5639 1 1 37 PRO O O -5.871 -11.574 -7.872 1.00 . A A . 37 PRO O 1 1 4 5640 1 1 38 ALA C C -6.730 -9.773 -5.503 1.00 . A A . 38 ALA C 1 1 4 5641 1 1 38 ALA CA C -5.554 -10.689 -5.202 1.00 . A A . 38 ALA CA 1 1 4 5642 1 1 38 ALA CB C -4.894 -10.264 -3.885 1.00 . A A . 38 ALA CB 1 1 4 5643 1 1 38 ALA H H -3.741 -10.079 -6.154 1.00 . A A . 38 ALA H 1 1 4 5644 1 1 38 ALA HA H -5.903 -11.720 -5.117 1.00 . A A . 38 ALA HA 1 1 4 5645 1 1 38 ALA HB1 H -4.045 -10.908 -3.666 1.00 . A A . 38 ALA HB1 1 1 4 5646 1 1 38 ALA HB2 H -4.553 -9.230 -3.957 1.00 . A A . 38 ALA HB2 1 1 4 5647 1 1 38 ALA HB3 H -5.621 -10.340 -3.076 1.00 . A A . 38 ALA HB3 1 1 4 5648 1 1 38 ALA N N -4.590 -10.616 -6.284 1.00 . A A . 38 ALA N 1 1 4 5649 1 1 38 ALA O O -6.535 -8.592 -5.771 1.00 . A A . 38 ALA O 1 1 4 5650 1 1 39 LYS C C -9.085 -8.420 -4.269 1.00 . A A . 39 LYS C 1 1 4 5651 1 1 39 LYS CA C -9.141 -9.422 -5.416 1.00 . A A . 39 LYS CA 1 1 4 5652 1 1 39 LYS CB C -10.428 -10.245 -5.346 1.00 . A A . 39 LYS CB 1 1 4 5653 1 1 39 LYS CD C -11.976 -11.707 -6.627 1.00 . A A . 39 LYS CD 1 1 4 5654 1 1 39 LYS CE C -12.024 -13.043 -7.359 1.00 . A A . 39 LYS CE 1 1 4 5655 1 1 39 LYS CG C -10.529 -11.234 -6.507 1.00 . A A . 39 LYS CG 1 1 4 5656 1 1 39 LYS H H -8.059 -11.269 -5.212 1.00 . A A . 39 LYS H 1 1 4 5657 1 1 39 LYS HA H -9.125 -8.876 -6.362 1.00 . A A . 39 LYS HA 1 1 4 5658 1 1 39 LYS HB3 H -11.276 -9.562 -5.380 1.00 . A A . 39 LYS HB3 1 1 4 5659 1 1 39 LYS HD3 H -12.546 -10.952 -7.172 1.00 . A A . 39 LYS HD3 1 1 4 5660 1 1 39 LYS HE3 H -11.601 -13.810 -6.706 1.00 . A A . 39 LYS HE3 1 1 4 5661 1 1 39 LYS HG3 H -9.870 -12.079 -6.306 1.00 . A A . 39 LYS HG3 1 1 4 5662 1 1 39 LYS HZ1 H -13.461 -14.390 -7.976 1.00 . A A . 39 LYS HZ1 1 1 4 5663 1 1 39 LYS HZ2 H -13.671 -12.869 -8.552 1.00 . A A . 39 LYS HZ2 1 1 4 5664 1 1 39 LYS HZ3 H -14.039 -13.208 -6.970 1.00 . A A . 39 LYS HZ3 1 1 4 5665 1 1 39 LYS N N -7.959 -10.277 -5.372 1.00 . A A . 39 LYS N 1 1 4 5666 1 1 39 LYS NZ N -13.401 -13.410 -7.733 1.00 . A A . 39 LYS NZ 1 1 4 5667 1 1 39 LYS O O -9.007 -8.831 -3.101 1.00 . A A . 39 LYS O 1 1 4 5668 1 1 40 LEU C C -10.513 -5.554 -3.434 1.00 . A A . 40 LEU C 1 1 4 5669 1 1 40 LEU CA C -9.078 -6.009 -3.687 1.00 . A A . 40 LEU CA 1 1 4 5670 1 1 40 LEU CB C -8.304 -4.856 -4.345 1.00 . A A . 40 LEU CB 1 1 4 5671 1 1 40 LEU CD1 C -6.676 -4.432 -6.216 1.00 . A A . 40 LEU CD1 1 1 4 5672 1 1 40 LEU CD2 C -5.790 -5.046 -3.921 1.00 . A A . 40 LEU CD2 1 1 4 5673 1 1 40 LEU CG C -6.923 -5.217 -4.932 1.00 . A A . 40 LEU CG 1 1 4 5674 1 1 40 LEU H H -9.187 -6.872 -5.584 1.00 . A A . 40 LEU H 1 1 4 5675 1 1 40 LEU HA H -8.600 -6.309 -2.756 1.00 . A A . 40 LEU HA 1 1 4 5676 1 1 40 LEU HB3 H -8.196 -4.042 -3.625 1.00 . A A . 40 LEU HB3 1 1 4 5677 1 1 40 LEU HD11 H -6.696 -3.359 -6.053 1.00 . A A . 40 LEU HD11 1 1 4 5678 1 1 40 LEU HD12 H -7.434 -4.708 -6.950 1.00 . A A . 40 LEU HD12 1 1 4 5679 1 1 40 LEU HD13 H -5.719 -4.728 -6.632 1.00 . A A . 40 LEU HD13 1 1 4 5680 1 1 40 LEU HD21 H -5.825 -4.068 -3.445 1.00 . A A . 40 LEU HD21 1 1 4 5681 1 1 40 LEU HD22 H -4.836 -5.178 -4.422 1.00 . A A . 40 LEU HD22 1 1 4 5682 1 1 40 LEU HD23 H -5.871 -5.828 -3.177 1.00 . A A . 40 LEU HD23 1 1 4 5683 1 1 40 LEU HG H -6.907 -6.253 -5.236 1.00 . A A . 40 LEU HG 1 1 4 5684 1 1 40 LEU N N -9.125 -7.134 -4.603 1.00 . A A . 40 LEU N 1 1 4 5685 1 1 40 LEU O O -11.387 -5.745 -4.284 1.00 . A A . 40 LEU O 1 1 4 5686 1 1 41 TYR C C -11.910 -3.031 -1.388 1.00 . A A . 41 TYR C 1 1 4 5687 1 1 41 TYR CA C -12.078 -4.463 -1.889 1.00 . A A . 41 TYR CA 1 1 4 5688 1 1 41 TYR CB C -12.703 -5.420 -0.853 1.00 . A A . 41 TYR CB 1 1 4 5689 1 1 41 TYR CD1 C -12.000 -7.708 -1.697 1.00 . A A . 41 TYR CD1 1 1 4 5690 1 1 41 TYR CD2 C -14.368 -7.212 -1.517 1.00 . A A . 41 TYR CD2 1 1 4 5691 1 1 41 TYR CE1 C -12.303 -8.956 -2.256 1.00 . A A . 41 TYR CE1 1 1 4 5692 1 1 41 TYR CE2 C -14.683 -8.495 -2.006 1.00 . A A . 41 TYR CE2 1 1 4 5693 1 1 41 TYR CG C -13.027 -6.814 -1.360 1.00 . A A . 41 TYR CG 1 1 4 5694 1 1 41 TYR CZ C -13.644 -9.374 -2.384 1.00 . A A . 41 TYR CZ 1 1 4 5695 1 1 41 TYR H H -10.009 -4.707 -1.652 1.00 . A A . 41 TYR H 1 1 4 5696 1 1 41 TYR HA H -12.732 -4.444 -2.761 1.00 . A A . 41 TYR HA 1 1 4 5697 1 1 41 TYR HB3 H -13.646 -5.013 -0.511 1.00 . A A . 41 TYR HB3 1 1 4 5698 1 1 41 TYR HD1 H -10.967 -7.430 -1.570 1.00 . A A . 41 TYR HD1 1 1 4 5699 1 1 41 TYR HD2 H -15.160 -6.527 -1.257 1.00 . A A . 41 TYR HD2 1 1 4 5700 1 1 41 TYR HE1 H -11.486 -9.562 -2.603 1.00 . A A . 41 TYR HE1 1 1 4 5701 1 1 41 TYR HE2 H -15.718 -8.792 -2.096 1.00 . A A . 41 TYR HE2 1 1 4 5702 1 1 41 TYR HH H -14.833 -10.674 -3.209 1.00 . A A . 41 TYR HH 1 1 4 5703 1 1 41 TYR N N -10.763 -4.919 -2.298 1.00 . A A . 41 TYR N 1 1 4 5704 1 1 41 TYR O O -10.888 -2.668 -0.796 1.00 . A A . 41 TYR O 1 1 4 5705 1 1 41 TYR OH O -13.923 -10.622 -2.857 1.00 . A A . 41 TYR OH 1 1 4 5706 1 1 42 ASN C C -13.339 -0.577 0.086 1.00 . A A . 42 ASN C 1 1 4 5707 1 1 42 ASN CA C -13.023 -0.803 -1.403 1.00 . A A . 42 ASN CA 1 1 4 5708 1 1 42 ASN CB C -14.007 -0.127 -2.384 1.00 . A A . 42 ASN CB 1 1 4 5709 1 1 42 ASN CG C -15.473 -0.169 -1.998 1.00 . A A . 42 ASN CG 1 1 4 5710 1 1 42 ASN H H -13.710 -2.688 -2.128 1.00 . A A . 42 ASN H 1 1 4 5711 1 1 42 ASN HA H -12.042 -0.360 -1.580 1.00 . A A . 42 ASN HA 1 1 4 5712 1 1 42 ASN HB3 H -13.909 -0.566 -3.371 1.00 . A A . 42 ASN HB3 1 1 4 5713 1 1 42 ASN HD21 H -15.592 -2.140 -2.285 1.00 . A A . 42 ASN HD21 1 1 4 5714 1 1 42 ASN HD22 H -17.110 -1.328 -2.057 1.00 . A A . 42 ASN HD22 1 1 4 5715 1 1 42 ASN N N -12.915 -2.224 -1.716 1.00 . A A . 42 ASN N 1 1 4 5716 1 1 42 ASN ND2 N -16.095 -1.329 -1.955 1.00 . A A . 42 ASN ND2 1 1 4 5717 1 1 42 ASN O O -12.974 -1.378 0.949 1.00 . A A . 42 ASN O 1 1 4 5718 1 1 42 ASN OD1 O -16.059 0.856 -1.696 1.00 . A A . 42 ASN OD1 1 1 4 5719 1 1 43 ASP C C -15.860 0.677 2.049 1.00 . A A . 43 ASP C 1 1 4 5720 1 1 43 ASP CA C -14.363 0.926 1.785 1.00 . A A . 43 ASP CA 1 1 4 5721 1 1 43 ASP CB C -14.010 2.400 2.015 1.00 . A A . 43 ASP CB 1 1 4 5722 1 1 43 ASP CG C -14.886 3.341 1.188 1.00 . A A . 43 ASP CG 1 1 4 5723 1 1 43 ASP H H -14.217 1.210 -0.296 1.00 . A A . 43 ASP H 1 1 4 5724 1 1 43 ASP HA H -13.797 0.342 2.511 1.00 . A A . 43 ASP HA 1 1 4 5725 1 1 43 ASP HB3 H -12.964 2.565 1.753 1.00 . A A . 43 ASP HB3 1 1 4 5726 1 1 43 ASP N N -13.956 0.548 0.431 1.00 . A A . 43 ASP N 1 1 4 5727 1 1 43 ASP O O -16.317 0.853 3.177 1.00 . A A . 43 ASP O 1 1 4 5728 1 1 43 ASP OD1 O -14.808 3.295 -0.062 1.00 . A A . 43 ASP OD1 1 1 4 5729 1 1 43 ASP OD2 O -15.615 4.167 1.786 1.00 . A A . 43 ASP OD2 1 1 4 5730 1 1 44 LYS C C -18.415 -1.466 1.003 1.00 . A A . 44 LYS C 1 1 4 5731 1 1 44 LYS CA C -18.086 0.027 1.063 1.00 . A A . 44 LYS CA 1 1 4 5732 1 1 44 LYS CB C -18.761 0.815 -0.076 1.00 . A A . 44 LYS CB 1 1 4 5733 1 1 44 LYS CD C -19.659 3.097 0.754 1.00 . A A . 44 LYS CD 1 1 4 5734 1 1 44 LYS CE C -20.618 3.710 -0.276 1.00 . A A . 44 LYS CE 1 1 4 5735 1 1 44 LYS CG C -18.526 2.333 0.048 1.00 . A A . 44 LYS CG 1 1 4 5736 1 1 44 LYS H H -16.170 0.035 0.165 1.00 . A A . 44 LYS H 1 1 4 5737 1 1 44 LYS HA H -18.497 0.424 1.986 1.00 . A A . 44 LYS HA 1 1 4 5738 1 1 44 LYS HB3 H -19.827 0.604 -0.082 1.00 . A A . 44 LYS HB3 1 1 4 5739 1 1 44 LYS HD3 H -19.205 3.898 1.337 1.00 . A A . 44 LYS HD3 1 1 4 5740 1 1 44 LYS HE3 H -21.163 2.914 -0.789 1.00 . A A . 44 LYS HE3 1 1 4 5741 1 1 44 LYS HG3 H -18.375 2.745 -0.945 1.00 . A A . 44 LYS HG3 1 1 4 5742 1 1 44 LYS HZ1 H -22.154 5.086 -0.381 1.00 . A A . 44 LYS HZ1 1 1 4 5743 1 1 44 LYS HZ2 H -21.053 5.420 0.783 1.00 . A A . 44 LYS HZ2 1 1 4 5744 1 1 44 LYS HZ3 H -22.157 4.224 1.029 1.00 . A A . 44 LYS HZ3 1 1 4 5745 1 1 44 LYS N N -16.626 0.225 1.048 1.00 . A A . 44 LYS N 1 1 4 5746 1 1 44 LYS NZ N -21.565 4.667 0.332 1.00 . A A . 44 LYS NZ 1 1 4 5747 1 1 44 LYS O O -19.523 -1.866 0.651 1.00 . A A . 44 LYS O 1 1 4 5748 1 1 45 GLY C C -17.790 -4.393 -0.040 1.00 . A A . 45 GLY C 1 1 4 5749 1 1 45 GLY CA C -17.556 -3.760 1.328 1.00 . A A . 45 GLY CA 1 1 4 5750 1 1 45 GLY H H -16.539 -1.938 1.555 1.00 . A A . 45 GLY H 1 1 4 5751 1 1 45 GLY HA2 H -16.620 -4.127 1.731 1.00 . A A . 45 GLY HA2 1 1 4 5752 1 1 45 GLY HA3 H -18.336 -4.069 2.007 1.00 . A A . 45 GLY HA3 1 1 4 5753 1 1 45 GLY N N -17.439 -2.317 1.303 1.00 . A A . 45 GLY N 1 1 4 5754 1 1 45 GLY O O -18.200 -5.553 -0.091 1.00 . A A . 45 GLY O 1 1 4 5755 1 1 46 GLU C C -16.322 -4.662 -3.048 1.00 . A A . 46 GLU C 1 1 4 5756 1 1 46 GLU CA C -17.694 -4.224 -2.502 1.00 . A A . 46 GLU CA 1 1 4 5757 1 1 46 GLU CB C -18.498 -3.242 -3.383 1.00 . A A . 46 GLU CB 1 1 4 5758 1 1 46 GLU CD C -17.971 -0.831 -4.254 1.00 . A A . 46 GLU CD 1 1 4 5759 1 1 46 GLU CG C -17.689 -2.336 -4.313 1.00 . A A . 46 GLU CG 1 1 4 5760 1 1 46 GLU H H -16.914 -2.889 -0.991 1.00 . A A . 46 GLU H 1 1 4 5761 1 1 46 GLU HA H -18.302 -5.100 -2.481 1.00 . A A . 46 GLU HA 1 1 4 5762 1 1 46 GLU HB3 H -19.126 -2.644 -2.725 1.00 . A A . 46 GLU HB3 1 1 4 5763 1 1 46 GLU HG3 H -17.842 -2.673 -5.338 1.00 . A A . 46 GLU HG3 1 1 4 5764 1 1 46 GLU N N -17.496 -3.706 -1.145 1.00 . A A . 46 GLU N 1 1 4 5765 1 1 46 GLU O O -15.292 -4.147 -2.583 1.00 . A A . 46 GLU O 1 1 4 5766 1 1 46 GLU OE1 O -19.059 -0.431 -3.782 1.00 . A A . 46 GLU OE1 1 1 4 5767 1 1 46 GLU OE2 O -17.088 -0.047 -4.662 1.00 . A A . 46 GLU OE2 1 1 4 5768 1 1 47 TYR C C -15.029 -4.924 -5.968 1.00 . A A . 47 TYR C 1 1 4 5769 1 1 47 TYR CA C -15.131 -5.928 -4.808 1.00 . A A . 47 TYR CA 1 1 4 5770 1 1 47 TYR CB C -15.263 -7.379 -5.323 1.00 . A A . 47 TYR CB 1 1 4 5771 1 1 47 TYR CD1 C -17.186 -7.418 -7.013 1.00 . A A . 47 TYR CD1 1 1 4 5772 1 1 47 TYR CD2 C -14.913 -7.785 -7.795 1.00 . A A . 47 TYR CD2 1 1 4 5773 1 1 47 TYR CE1 C -17.652 -7.478 -8.343 1.00 . A A . 47 TYR CE1 1 1 4 5774 1 1 47 TYR CE2 C -15.370 -7.877 -9.118 1.00 . A A . 47 TYR CE2 1 1 4 5775 1 1 47 TYR CG C -15.811 -7.553 -6.736 1.00 . A A . 47 TYR CG 1 1 4 5776 1 1 47 TYR CZ C -16.741 -7.711 -9.402 1.00 . A A . 47 TYR CZ 1 1 4 5777 1 1 47 TYR H H -17.183 -5.868 -4.435 1.00 . A A . 47 TYR H 1 1 4 5778 1 1 47 TYR HA H -14.247 -5.851 -4.174 1.00 . A A . 47 TYR HA 1 1 4 5779 1 1 47 TYR HB3 H -15.882 -7.955 -4.636 1.00 . A A . 47 TYR HB3 1 1 4 5780 1 1 47 TYR HD1 H -17.875 -7.221 -6.207 1.00 . A A . 47 TYR HD1 1 1 4 5781 1 1 47 TYR HD2 H -13.853 -7.852 -7.605 1.00 . A A . 47 TYR HD2 1 1 4 5782 1 1 47 TYR HE1 H -18.701 -7.322 -8.555 1.00 . A A . 47 TYR HE1 1 1 4 5783 1 1 47 TYR HE2 H -14.671 -8.033 -9.927 1.00 . A A . 47 TYR HE2 1 1 4 5784 1 1 47 TYR HH H -18.135 -7.829 -10.804 1.00 . A A . 47 TYR HH 1 1 4 5785 1 1 47 TYR N N -16.313 -5.575 -4.025 1.00 . A A . 47 TYR N 1 1 4 5786 1 1 47 TYR O O -16.068 -4.444 -6.426 1.00 . A A . 47 TYR O 1 1 4 5787 1 1 47 TYR OH O -17.167 -7.871 -10.682 1.00 . A A . 47 TYR OH 1 1 4 5788 1 1 48 ILE C C -12.326 -3.958 -8.361 1.00 . A A . 48 ILE C 1 1 4 5789 1 1 48 ILE CA C -13.572 -3.634 -7.506 1.00 . A A . 48 ILE CA 1 1 4 5790 1 1 48 ILE CB C -13.515 -2.188 -6.933 1.00 . A A . 48 ILE CB 1 1 4 5791 1 1 48 ILE CD1 C -12.192 -0.623 -5.440 1.00 . A A . 48 ILE CD1 1 1 4 5792 1 1 48 ILE CG1 C -12.584 -2.078 -5.711 1.00 . A A . 48 ILE CG1 1 1 4 5793 1 1 48 ILE CG2 C -14.908 -1.646 -6.578 1.00 . A A . 48 ILE CG2 1 1 4 5794 1 1 48 ILE H H -13.019 -5.121 -6.071 1.00 . A A . 48 ILE H 1 1 4 5795 1 1 48 ILE HA H -14.415 -3.674 -8.197 1.00 . A A . 48 ILE HA 1 1 4 5796 1 1 48 ILE HB H -13.134 -1.532 -7.715 1.00 . A A . 48 ILE HB 1 1 4 5797 1 1 48 ILE HD11 H -11.628 -0.566 -4.513 1.00 . A A . 48 ILE HD11 1 1 4 5798 1 1 48 ILE HD12 H -11.591 -0.241 -6.264 1.00 . A A . 48 ILE HD12 1 1 4 5799 1 1 48 ILE HD13 H -13.078 -0.003 -5.334 1.00 . A A . 48 ILE HD13 1 1 4 5800 1 1 48 ILE HG13 H -11.679 -2.652 -5.894 1.00 . A A . 48 ILE HG13 1 1 4 5801 1 1 48 ILE HG21 H -15.622 -1.899 -7.360 1.00 . A A . 48 ILE HG21 1 1 4 5802 1 1 48 ILE HG22 H -15.242 -2.067 -5.636 1.00 . A A . 48 ILE HG22 1 1 4 5803 1 1 48 ILE HG23 H -14.887 -0.561 -6.482 1.00 . A A . 48 ILE HG23 1 1 4 5804 1 1 48 ILE N N -13.817 -4.630 -6.448 1.00 . A A . 48 ILE N 1 1 4 5805 1 1 48 ILE O O -11.741 -3.058 -8.953 1.00 . A A . 48 ILE O 1 1 4 5806 1 1 49 GLY C C -9.587 -6.139 -8.524 1.00 . A A . 49 GLY C 1 1 4 5807 1 1 49 GLY CA C -10.800 -5.652 -9.310 1.00 . A A . 49 GLY CA 1 1 4 5808 1 1 49 GLY H H -12.323 -5.941 -7.886 1.00 . A A . 49 GLY H 1 1 4 5809 1 1 49 GLY HA2 H -11.168 -6.468 -9.931 1.00 . A A . 49 GLY HA2 1 1 4 5810 1 1 49 GLY HA3 H -10.499 -4.835 -9.967 1.00 . A A . 49 GLY HA3 1 1 4 5811 1 1 49 GLY N N -11.883 -5.218 -8.430 1.00 . A A . 49 GLY N 1 1 4 5812 1 1 49 GLY O O -9.653 -6.302 -7.302 1.00 . A A . 49 GLY O 1 1 4 5813 1 1 50 ASP C C -6.056 -5.915 -8.988 1.00 . A A . 50 ASP C 1 1 4 5814 1 1 50 ASP CA C -7.199 -6.884 -8.703 1.00 . A A . 50 ASP CA 1 1 4 5815 1 1 50 ASP CB C -6.817 -8.230 -9.309 1.00 . A A . 50 ASP CB 1 1 4 5816 1 1 50 ASP CG C -6.361 -8.112 -10.779 1.00 . A A . 50 ASP CG 1 1 4 5817 1 1 50 ASP H H -8.554 -6.252 -10.227 1.00 . A A . 50 ASP H 1 1 4 5818 1 1 50 ASP HA H -7.274 -7.011 -7.625 1.00 . A A . 50 ASP HA 1 1 4 5819 1 1 50 ASP HB3 H -7.658 -8.915 -9.216 1.00 . A A . 50 ASP HB3 1 1 4 5820 1 1 50 ASP N N -8.491 -6.404 -9.227 1.00 . A A . 50 ASP N 1 1 4 5821 1 1 50 ASP O O -4.919 -6.113 -8.552 1.00 . A A . 50 ASP O 1 1 4 5822 1 1 50 ASP OD1 O -5.209 -7.711 -11.066 1.00 . A A . 50 ASP OD1 1 1 4 5823 1 1 50 ASP OD2 O -7.193 -8.368 -11.681 1.00 . A A . 50 ASP OD2 1 1 4 5824 1 1 51 SER C C -6.281 -2.622 -10.537 1.00 . A A . 51 SER C 1 1 4 5825 1 1 51 SER CA C -5.454 -3.767 -9.993 1.00 . A A . 51 SER CA 1 1 4 5826 1 1 51 SER CB C -4.344 -4.164 -10.965 1.00 . A A . 51 SER CB 1 1 4 5827 1 1 51 SER H H -7.318 -4.755 -10.044 1.00 . A A . 51 SER H 1 1 4 5828 1 1 51 SER HA H -4.993 -3.460 -9.054 1.00 . A A . 51 SER HA 1 1 4 5829 1 1 51 SER HB3 H -3.513 -4.531 -10.373 1.00 . A A . 51 SER HB3 1 1 4 5830 1 1 51 SER HG H -4.865 -5.999 -11.484 1.00 . A A . 51 SER HG 1 1 4 5831 1 1 51 SER N N -6.359 -4.863 -9.735 1.00 . A A . 51 SER N 1 1 4 5832 1 1 51 SER O O -7.164 -2.830 -11.373 1.00 . A A . 51 SER O 1 1 4 5833 1 1 51 SER OG O -4.739 -5.133 -11.931 1.00 . A A . 51 SER OG 1 1 4 5834 1 1 52 TYR C C -5.850 0.973 -9.779 1.00 . A A . 52 TYR C 1 1 4 5835 1 1 52 TYR CA C -6.635 -0.177 -10.415 1.00 . A A . 52 TYR CA 1 1 4 5836 1 1 52 TYR CB C -8.120 -0.154 -10.006 1.00 . A A . 52 TYR CB 1 1 4 5837 1 1 52 TYR CD1 C -8.285 0.310 -7.516 1.00 . A A . 52 TYR CD1 1 1 4 5838 1 1 52 TYR CD2 C -8.870 -1.902 -8.341 1.00 . A A . 52 TYR CD2 1 1 4 5839 1 1 52 TYR CE1 C -8.627 -0.081 -6.215 1.00 . A A . 52 TYR CE1 1 1 4 5840 1 1 52 TYR CE2 C -9.173 -2.320 -7.035 1.00 . A A . 52 TYR CE2 1 1 4 5841 1 1 52 TYR CG C -8.419 -0.593 -8.586 1.00 . A A . 52 TYR CG 1 1 4 5842 1 1 52 TYR CZ C -9.037 -1.408 -5.961 1.00 . A A . 52 TYR CZ 1 1 4 5843 1 1 52 TYR H H -5.267 -1.390 -9.344 1.00 . A A . 52 TYR H 1 1 4 5844 1 1 52 TYR HA H -6.572 -0.085 -11.497 1.00 . A A . 52 TYR HA 1 1 4 5845 1 1 52 TYR HB3 H -8.684 -0.788 -10.693 1.00 . A A . 52 TYR HB3 1 1 4 5846 1 1 52 TYR HD1 H -7.917 1.310 -7.681 1.00 . A A . 52 TYR HD1 1 1 4 5847 1 1 52 TYR HD2 H -8.992 -2.589 -9.169 1.00 . A A . 52 TYR HD2 1 1 4 5848 1 1 52 TYR HE1 H -8.565 0.645 -5.419 1.00 . A A . 52 TYR HE1 1 1 4 5849 1 1 52 TYR HE2 H -9.521 -3.335 -6.889 1.00 . A A . 52 TYR HE2 1 1 4 5850 1 1 52 TYR HH H -9.698 -2.665 -4.650 1.00 . A A . 52 TYR HH 1 1 4 5851 1 1 52 TYR N N -6.021 -1.433 -10.020 1.00 . A A . 52 TYR N 1 1 4 5852 1 1 52 TYR O O -4.821 0.741 -9.131 1.00 . A A . 52 TYR O 1 1 4 5853 1 1 52 TYR OH O -9.325 -1.783 -4.685 1.00 . A A . 52 TYR OH 1 1 4 5854 1 1 53 SER C C -7.268 3.878 -8.405 1.00 . A A . 53 SER C 1 1 4 5855 1 1 53 SER CA C -6.008 3.329 -9.078 1.00 . A A . 53 SER CA 1 1 4 5856 1 1 53 SER CB C -5.209 4.405 -9.842 1.00 . A A . 53 SER CB 1 1 4 5857 1 1 53 SER H H -7.167 2.346 -10.498 1.00 . A A . 53 SER H 1 1 4 5858 1 1 53 SER HA H -5.390 2.956 -8.270 1.00 . A A . 53 SER HA 1 1 4 5859 1 1 53 SER HB3 H -4.146 4.231 -9.672 1.00 . A A . 53 SER HB3 1 1 4 5860 1 1 53 SER HG H -4.642 3.958 -11.616 1.00 . A A . 53 SER HG 1 1 4 5861 1 1 53 SER N N -6.346 2.200 -9.930 1.00 . A A . 53 SER N 1 1 4 5862 1 1 53 SER O O -8.394 3.526 -8.779 1.00 . A A . 53 SER O 1 1 4 5863 1 1 53 SER OG O -5.441 4.387 -11.242 1.00 . A A . 53 SER OG 1 1 4 5864 1 1 54 ALA C C -7.547 6.847 -6.366 1.00 . A A . 54 ALA C 1 1 4 5865 1 1 54 ALA CA C -8.114 5.468 -6.712 1.00 . A A . 54 ALA CA 1 1 4 5866 1 1 54 ALA CB C -8.588 4.721 -5.456 1.00 . A A . 54 ALA CB 1 1 4 5867 1 1 54 ALA H H -6.121 4.906 -7.078 1.00 . A A . 54 ALA H 1 1 4 5868 1 1 54 ALA HA H -8.957 5.573 -7.391 1.00 . A A . 54 ALA HA 1 1 4 5869 1 1 54 ALA HB1 H -7.779 4.671 -4.727 1.00 . A A . 54 ALA HB1 1 1 4 5870 1 1 54 ALA HB2 H -9.431 5.255 -5.018 1.00 . A A . 54 ALA HB2 1 1 4 5871 1 1 54 ALA HB3 H -8.909 3.709 -5.715 1.00 . A A . 54 ALA HB3 1 1 4 5872 1 1 54 ALA N N -7.071 4.709 -7.381 1.00 . A A . 54 ALA N 1 1 4 5873 1 1 54 ALA O O -6.425 6.932 -5.853 1.00 . A A . 54 ALA O 1 1 4 5874 1 1 55 GLN C C -8.316 9.444 -4.745 1.00 . A A . 55 GLN C 1 1 4 5875 1 1 55 GLN CA C -7.926 9.266 -6.211 1.00 . A A . 55 GLN CA 1 1 4 5876 1 1 55 GLN CB C -8.602 10.336 -7.088 1.00 . A A . 55 GLN CB 1 1 4 5877 1 1 55 GLN CD C -8.601 12.778 -7.796 1.00 . A A . 55 GLN CD 1 1 4 5878 1 1 55 GLN CG C -8.038 11.741 -6.826 1.00 . A A . 55 GLN CG 1 1 4 5879 1 1 55 GLN H H -9.149 7.793 -7.173 1.00 . A A . 55 GLN H 1 1 4 5880 1 1 55 GLN HA H -6.847 9.360 -6.299 1.00 . A A . 55 GLN HA 1 1 4 5881 1 1 55 GLN HB3 H -9.678 10.331 -6.912 1.00 . A A . 55 GLN HB3 1 1 4 5882 1 1 55 GLN HE21 H -6.805 12.981 -8.632 1.00 . A A . 55 GLN HE21 1 1 4 5883 1 1 55 GLN HE22 H -8.023 14.025 -9.318 1.00 . A A . 55 GLN HE22 1 1 4 5884 1 1 55 GLN HG3 H -6.953 11.704 -6.929 1.00 . A A . 55 GLN HG3 1 1 4 5885 1 1 55 GLN N N -8.287 7.924 -6.654 1.00 . A A . 55 GLN N 1 1 4 5886 1 1 55 GLN NE2 N -7.753 13.341 -8.629 1.00 . A A . 55 GLN NE2 1 1 4 5887 1 1 55 GLN O O -9.425 9.084 -4.350 1.00 . A A . 55 GLN O 1 1 4 5888 1 1 55 GLN OE1 O -9.789 13.085 -7.783 1.00 . A A . 55 GLN OE1 1 1 4 5889 1 1 56 ILE C C -8.588 11.515 -2.359 1.00 . A A . 56 ILE C 1 1 4 5890 1 1 56 ILE CA C -7.682 10.291 -2.519 1.00 . A A . 56 ILE CA 1 1 4 5891 1 1 56 ILE CB C -6.330 10.422 -1.777 1.00 . A A . 56 ILE CB 1 1 4 5892 1 1 56 ILE CD1 C -5.937 7.909 -1.429 1.00 . A A . 56 ILE CD1 1 1 4 5893 1 1 56 ILE CG1 C -5.411 9.212 -2.038 1.00 . A A . 56 ILE CG1 1 1 4 5894 1 1 56 ILE CG2 C -6.504 10.602 -0.260 1.00 . A A . 56 ILE CG2 1 1 4 5895 1 1 56 ILE H H -6.539 10.296 -4.336 1.00 . A A . 56 ILE H 1 1 4 5896 1 1 56 ILE HA H -8.217 9.436 -2.103 1.00 . A A . 56 ILE HA 1 1 4 5897 1 1 56 ILE HB H -5.822 11.308 -2.152 1.00 . A A . 56 ILE HB 1 1 4 5898 1 1 56 ILE HD11 H -5.992 7.982 -0.338 1.00 . A A . 56 ILE HD11 1 1 4 5899 1 1 56 ILE HD12 H -6.923 7.673 -1.824 1.00 . A A . 56 ILE HD12 1 1 4 5900 1 1 56 ILE HD13 H -5.258 7.110 -1.702 1.00 . A A . 56 ILE HD13 1 1 4 5901 1 1 56 ILE HG13 H -4.429 9.431 -1.632 1.00 . A A . 56 ILE HG13 1 1 4 5902 1 1 56 ILE HG21 H -6.911 11.587 -0.039 1.00 . A A . 56 ILE HG21 1 1 4 5903 1 1 56 ILE HG22 H -7.186 9.851 0.136 1.00 . A A . 56 ILE HG22 1 1 4 5904 1 1 56 ILE HG23 H -5.542 10.521 0.247 1.00 . A A . 56 ILE HG23 1 1 4 5905 1 1 56 ILE N N -7.442 10.043 -3.941 1.00 . A A . 56 ILE N 1 1 4 5906 1 1 56 ILE O O -8.134 12.588 -1.975 1.00 . A A . 56 ILE O 1 1 4 5907 1 1 57 ARG C C -11.468 12.587 -1.116 1.00 . A A . 57 ARG C 1 1 4 5908 1 1 57 ARG CA C -10.830 12.493 -2.494 1.00 . A A . 57 ARG CA 1 1 4 5909 1 1 57 ARG CB C -11.862 12.492 -3.635 1.00 . A A . 57 ARG CB 1 1 4 5910 1 1 57 ARG CD C -10.484 14.256 -4.880 1.00 . A A . 57 ARG CD 1 1 4 5911 1 1 57 ARG CG C -11.255 12.931 -4.982 1.00 . A A . 57 ARG CG 1 1 4 5912 1 1 57 ARG CZ C -11.785 16.181 -5.820 1.00 . A A . 57 ARG CZ 1 1 4 5913 1 1 57 ARG H H -10.218 10.485 -2.986 1.00 . A A . 57 ARG H 1 1 4 5914 1 1 57 ARG HA H -10.255 13.409 -2.532 1.00 . A A . 57 ARG HA 1 1 4 5915 1 1 57 ARG HB3 H -12.662 13.184 -3.375 1.00 . A A . 57 ARG HB3 1 1 4 5916 1 1 57 ARG HD3 H -9.420 14.023 -4.959 1.00 . A A . 57 ARG HD3 1 1 4 5917 1 1 57 ARG HE H -10.248 15.217 -6.739 1.00 . A A . 57 ARG HE 1 1 4 5918 1 1 57 ARG HG3 H -12.064 13.036 -5.700 1.00 . A A . 57 ARG HG3 1 1 4 5919 1 1 57 ARG HH11 H -12.393 15.693 -3.932 1.00 . A A . 57 ARG HH11 1 1 4 5920 1 1 57 ARG HH12 H -13.313 16.955 -4.663 1.00 . A A . 57 ARG HH12 1 1 4 5921 1 1 57 ARG HH21 H -11.359 16.956 -7.643 1.00 . A A . 57 ARG HH21 1 1 4 5922 1 1 57 ARG HH22 H -12.365 17.955 -6.658 1.00 . A A . 57 ARG HH22 1 1 4 5923 1 1 57 ARG N N -9.885 11.381 -2.644 1.00 . A A . 57 ARG N 1 1 4 5924 1 1 57 ARG NE N -10.858 15.220 -5.922 1.00 . A A . 57 ARG NE 1 1 4 5925 1 1 57 ARG NH1 N -12.541 16.289 -4.728 1.00 . A A . 57 ARG NH1 1 1 4 5926 1 1 57 ARG NH2 N -11.958 17.033 -6.820 1.00 . A A . 57 ARG NH2 1 1 4 5927 1 1 57 ARG O O -12.411 13.358 -0.929 1.00 . A A . 57 ARG O 1 1 4 5928 1 1 58 THR C C -10.225 12.409 2.123 1.00 . A A . 58 THR C 1 1 4 5929 1 1 58 THR CA C -11.368 11.913 1.236 1.00 . A A . 58 THR CA 1 1 4 5930 1 1 58 THR CB C -11.843 10.514 1.661 1.00 . A A . 58 THR CB 1 1 4 5931 1 1 58 THR CG2 C -13.069 10.033 0.887 1.00 . A A . 58 THR CG2 1 1 4 5932 1 1 58 THR H H -10.076 11.381 -0.366 1.00 . A A . 58 THR H 1 1 4 5933 1 1 58 THR HA H -12.207 12.608 1.316 1.00 . A A . 58 THR HA 1 1 4 5934 1 1 58 THR HB H -12.104 10.548 2.715 1.00 . A A . 58 THR HB 1 1 4 5935 1 1 58 THR HG1 H -10.857 8.996 2.282 1.00 . A A . 58 THR HG1 1 1 4 5936 1 1 58 THR HG21 H -13.380 9.068 1.282 1.00 . A A . 58 THR HG21 1 1 4 5937 1 1 58 THR HG22 H -12.837 9.924 -0.173 1.00 . A A . 58 THR HG22 1 1 4 5938 1 1 58 THR HG23 H -13.883 10.749 1.012 1.00 . A A . 58 THR HG23 1 1 4 5939 1 1 58 THR N N -10.924 11.875 -0.146 1.00 . A A . 58 THR N 1 1 4 5940 1 1 58 THR O O -9.052 12.331 1.736 1.00 . A A . 58 THR O 1 1 4 5941 1 1 58 THR OG1 O -10.817 9.560 1.491 1.00 . A A . 58 THR OG1 1 1 4 5942 1 1 59 ALA C C -8.828 11.910 4.764 1.00 . A A . 59 ALA C 1 1 4 5943 1 1 59 ALA CA C -9.539 13.189 4.343 1.00 . A A . 59 ALA CA 1 1 4 5944 1 1 59 ALA CB C -10.198 13.848 5.550 1.00 . A A . 59 ALA CB 1 1 4 5945 1 1 59 ALA H H -11.511 12.888 3.627 1.00 . A A . 59 ALA H 1 1 4 5946 1 1 59 ALA HA H -8.810 13.882 3.919 1.00 . A A . 59 ALA HA 1 1 4 5947 1 1 59 ALA HB1 H -10.802 14.683 5.210 1.00 . A A . 59 ALA HB1 1 1 4 5948 1 1 59 ALA HB2 H -10.836 13.144 6.086 1.00 . A A . 59 ALA HB2 1 1 4 5949 1 1 59 ALA HB3 H -9.426 14.211 6.227 1.00 . A A . 59 ALA HB3 1 1 4 5950 1 1 59 ALA N N -10.540 12.873 3.333 1.00 . A A . 59 ALA N 1 1 4 5951 1 1 59 ALA O O -7.597 11.890 4.840 1.00 . A A . 59 ALA O 1 1 4 5952 1 1 60 THR C C -9.682 8.454 4.470 1.00 . A A . 60 THR C 1 1 4 5953 1 1 60 THR CA C -9.074 9.530 5.371 1.00 . A A . 60 THR CA 1 1 4 5954 1 1 60 THR CB C -9.336 9.330 6.878 1.00 . A A . 60 THR CB 1 1 4 5955 1 1 60 THR CG2 C -8.575 10.372 7.694 1.00 . A A . 60 THR CG2 1 1 4 5956 1 1 60 THR H H -10.593 10.874 4.866 1.00 . A A . 60 THR H 1 1 4 5957 1 1 60 THR HA H -7.996 9.502 5.220 1.00 . A A . 60 THR HA 1 1 4 5958 1 1 60 THR HB H -8.954 8.349 7.170 1.00 . A A . 60 THR HB 1 1 4 5959 1 1 60 THR HG1 H -11.024 8.578 7.493 1.00 . A A . 60 THR HG1 1 1 4 5960 1 1 60 THR HG21 H -7.567 10.462 7.295 1.00 . A A . 60 THR HG21 1 1 4 5961 1 1 60 THR HG22 H -8.527 10.061 8.738 1.00 . A A . 60 THR HG22 1 1 4 5962 1 1 60 THR HG23 H -9.059 11.345 7.628 1.00 . A A . 60 THR HG23 1 1 4 5963 1 1 60 THR N N -9.581 10.824 4.956 1.00 . A A . 60 THR N 1 1 4 5964 1 1 60 THR O O -10.851 8.530 4.077 1.00 . A A . 60 THR O 1 1 4 5965 1 1 60 THR OG1 O -10.710 9.465 7.215 1.00 . A A . 60 THR OG1 1 1 4 5966 1 1 61 MET C C -8.677 5.066 3.659 1.00 . A A . 61 MET C 1 1 4 5967 1 1 61 MET CA C -9.178 6.407 3.152 1.00 . A A . 61 MET CA 1 1 4 5968 1 1 61 MET CB C -8.520 6.714 1.796 1.00 . A A . 61 MET CB 1 1 4 5969 1 1 61 MET CE C -8.285 4.794 -0.863 1.00 . A A . 61 MET CE 1 1 4 5970 1 1 61 MET CG C -9.561 6.643 0.696 1.00 . A A . 61 MET CG 1 1 4 5971 1 1 61 MET H H -7.919 7.520 4.450 1.00 . A A . 61 MET H 1 1 4 5972 1 1 61 MET HA H -10.261 6.342 3.048 1.00 . A A . 61 MET HA 1 1 4 5973 1 1 61 MET HB3 H -7.714 6.014 1.585 1.00 . A A . 61 MET HB3 1 1 4 5974 1 1 61 MET HE1 H -8.379 4.066 -1.668 1.00 . A A . 61 MET HE1 1 1 4 5975 1 1 61 MET HE2 H -7.937 5.745 -1.265 1.00 . A A . 61 MET HE2 1 1 4 5976 1 1 61 MET HE3 H -7.567 4.436 -0.128 1.00 . A A . 61 MET HE3 1 1 4 5977 1 1 61 MET HG3 H -9.253 7.328 -0.086 1.00 . A A . 61 MET HG3 1 1 4 5978 1 1 61 MET N N -8.870 7.471 4.100 1.00 . A A . 61 MET N 1 1 4 5979 1 1 61 MET O O -7.861 5.021 4.576 1.00 . A A . 61 MET O 1 1 4 5980 1 1 61 MET SD S -9.883 5.027 -0.054 1.00 . A A . 61 MET SD 1 1 4 5981 1 1 62 SER C C -8.992 1.656 2.216 1.00 . A A . 62 SER C 1 1 4 5982 1 1 62 SER CA C -8.611 2.641 3.325 1.00 . A A . 62 SER CA 1 1 4 5983 1 1 62 SER CB C -9.173 2.216 4.692 1.00 . A A . 62 SER CB 1 1 4 5984 1 1 62 SER H H -9.736 4.061 2.245 1.00 . A A . 62 SER H 1 1 4 5985 1 1 62 SER HA H -7.526 2.685 3.380 1.00 . A A . 62 SER HA 1 1 4 5986 1 1 62 SER HB3 H -8.749 2.849 5.471 1.00 . A A . 62 SER HB3 1 1 4 5987 1 1 62 SER HG H -10.886 3.189 4.420 1.00 . A A . 62 SER HG 1 1 4 5988 1 1 62 SER N N -9.090 3.974 3.019 1.00 . A A . 62 SER N 1 1 4 5989 1 1 62 SER O O -10.093 1.745 1.671 1.00 . A A . 62 SER O 1 1 4 5990 1 1 62 SER OG O -10.587 2.317 4.760 1.00 . A A . 62 SER OG 1 1 4 5991 1 1 63 CYS C C -8.125 -1.721 1.688 1.00 . A A . 63 CYS C 1 1 4 5992 1 1 63 CYS CA C -8.412 -0.401 0.973 1.00 . A A . 63 CYS CA 1 1 4 5993 1 1 63 CYS CB C -7.577 -0.244 -0.310 1.00 . A A . 63 CYS CB 1 1 4 5994 1 1 63 CYS H H -7.259 0.594 2.448 1.00 . A A . 63 CYS H 1 1 4 5995 1 1 63 CYS HA H -9.467 -0.378 0.690 1.00 . A A . 63 CYS HA 1 1 4 5996 1 1 63 CYS HB3 H -7.996 -0.882 -1.091 1.00 . A A . 63 CYS HB3 1 1 4 5997 1 1 63 CYS HG H -8.829 1.398 -1.378 1.00 . A A . 63 CYS HG 1 1 4 5998 1 1 63 CYS N N -8.124 0.683 1.917 1.00 . A A . 63 CYS N 1 1 4 5999 1 1 63 CYS O O -7.345 -1.734 2.647 1.00 . A A . 63 CYS O 1 1 4 6000 1 1 63 CYS SG S -7.588 1.478 -0.863 1.00 . A A . 63 CYS SG 1 1 4 6001 1 1 64 CYS C C -8.532 -5.239 0.744 1.00 . A A . 64 CYS C 1 1 4 6002 1 1 64 CYS CA C -8.450 -4.161 1.822 1.00 . A A . 64 CYS CA 1 1 4 6003 1 1 64 CYS CB C -9.409 -4.415 2.991 1.00 . A A . 64 CYS CB 1 1 4 6004 1 1 64 CYS H H -9.347 -2.811 0.458 1.00 . A A . 64 CYS H 1 1 4 6005 1 1 64 CYS HA H -7.431 -4.192 2.205 1.00 . A A . 64 CYS HA 1 1 4 6006 1 1 64 CYS HB3 H -9.135 -3.748 3.807 1.00 . A A . 64 CYS HB3 1 1 4 6007 1 1 64 CYS HG H -11.025 -2.796 2.373 1.00 . A A . 64 CYS HG 1 1 4 6008 1 1 64 CYS N N -8.705 -2.837 1.248 1.00 . A A . 64 CYS N 1 1 4 6009 1 1 64 CYS O O -8.690 -4.914 -0.435 1.00 . A A . 64 CYS O 1 1 4 6010 1 1 64 CYS SG S -11.140 -4.124 2.536 1.00 . A A . 64 CYS SG 1 1 4 6011 1 1 65 THR C C -9.275 -8.777 0.720 1.00 . A A . 65 THR C 1 1 4 6012 1 1 65 THR CA C -8.398 -7.629 0.182 1.00 . A A . 65 THR CA 1 1 4 6013 1 1 65 THR CB C -6.945 -8.010 -0.196 1.00 . A A . 65 THR CB 1 1 4 6014 1 1 65 THR CG2 C -6.072 -6.809 -0.567 1.00 . A A . 65 THR CG2 1 1 4 6015 1 1 65 THR H H -8.225 -6.757 2.083 1.00 . A A . 65 THR H 1 1 4 6016 1 1 65 THR HA H -8.878 -7.293 -0.737 1.00 . A A . 65 THR HA 1 1 4 6017 1 1 65 THR HB H -6.990 -8.666 -1.065 1.00 . A A . 65 THR HB 1 1 4 6018 1 1 65 THR HG1 H -6.359 -9.627 0.633 1.00 . A A . 65 THR HG1 1 1 4 6019 1 1 65 THR HG21 H -5.181 -7.137 -1.099 1.00 . A A . 65 THR HG21 1 1 4 6020 1 1 65 THR HG22 H -5.777 -6.259 0.330 1.00 . A A . 65 THR HG22 1 1 4 6021 1 1 65 THR HG23 H -6.635 -6.147 -1.216 1.00 . A A . 65 THR HG23 1 1 4 6022 1 1 65 THR N N -8.385 -6.513 1.118 1.00 . A A . 65 THR N 1 1 4 6023 1 1 65 THR O O -9.864 -8.685 1.800 1.00 . A A . 65 THR O 1 1 4 6024 1 1 65 THR OG1 O -6.249 -8.675 0.835 1.00 . A A . 65 THR OG1 1 1 4 6025 1 1 66 ASN C C -9.376 -11.916 1.340 1.00 . A A . 66 ASN C 1 1 4 6026 1 1 66 ASN CA C -10.147 -11.068 0.308 1.00 . A A . 66 ASN CA 1 1 4 6027 1 1 66 ASN CB C -10.479 -11.894 -0.947 1.00 . A A . 66 ASN CB 1 1 4 6028 1 1 66 ASN CG C -9.240 -12.456 -1.608 1.00 . A A . 66 ASN CG 1 1 4 6029 1 1 66 ASN H H -8.836 -9.890 -0.888 1.00 . A A . 66 ASN H 1 1 4 6030 1 1 66 ASN HA H -11.084 -10.752 0.763 1.00 . A A . 66 ASN HA 1 1 4 6031 1 1 66 ASN HB3 H -11.050 -11.317 -1.657 1.00 . A A . 66 ASN HB3 1 1 4 6032 1 1 66 ASN HD21 H -8.843 -10.771 -2.746 1.00 . A A . 66 ASN HD21 1 1 4 6033 1 1 66 ASN HD22 H -7.729 -12.130 -2.842 1.00 . A A . 66 ASN HD22 1 1 4 6034 1 1 66 ASN N N -9.416 -9.851 -0.059 1.00 . A A . 66 ASN N 1 1 4 6035 1 1 66 ASN ND2 N -8.579 -11.717 -2.487 1.00 . A A . 66 ASN ND2 1 1 4 6036 1 1 66 ASN O O -8.349 -11.492 1.864 1.00 . A A . 66 ASN O 1 1 4 6037 1 1 66 ASN OD1 O -8.857 -13.570 -1.294 1.00 . A A . 66 ASN OD1 1 1 4 6038 1 1 67 GLY C C -7.962 -14.692 2.252 1.00 . A A . 67 GLY C 1 1 4 6039 1 1 67 GLY CA C -9.269 -14.005 2.660 1.00 . A A . 67 GLY CA 1 1 4 6040 1 1 67 GLY H H -10.657 -13.489 1.158 1.00 . A A . 67 GLY H 1 1 4 6041 1 1 67 GLY HA2 H -9.094 -13.440 3.575 1.00 . A A . 67 GLY HA2 1 1 4 6042 1 1 67 GLY HA3 H -9.992 -14.788 2.886 1.00 . A A . 67 GLY HA3 1 1 4 6043 1 1 67 GLY N N -9.853 -13.125 1.650 1.00 . A A . 67 GLY N 1 1 4 6044 1 1 67 GLY O O -7.381 -15.396 3.077 1.00 . A A . 67 GLY O 1 1 4 6045 1 1 68 ASN C C -5.521 -14.050 -0.276 1.00 . A A . 68 ASN C 1 1 4 6046 1 1 68 ASN CA C -6.326 -15.151 0.420 1.00 . A A . 68 ASN CA 1 1 4 6047 1 1 68 ASN CB C -6.745 -16.268 -0.557 1.00 . A A . 68 ASN CB 1 1 4 6048 1 1 68 ASN CG C -5.613 -16.722 -1.473 1.00 . A A . 68 ASN CG 1 1 4 6049 1 1 68 ASN H H -8.069 -14.003 0.344 1.00 . A A . 68 ASN H 1 1 4 6050 1 1 68 ASN HA H -5.713 -15.596 1.205 1.00 . A A . 68 ASN HA 1 1 4 6051 1 1 68 ASN HB3 H -7.561 -15.901 -1.182 1.00 . A A . 68 ASN HB3 1 1 4 6052 1 1 68 ASN HD21 H -6.924 -17.338 -2.906 1.00 . A A . 68 ASN HD21 1 1 4 6053 1 1 68 ASN HD22 H -5.278 -17.308 -3.421 1.00 . A A . 68 ASN HD22 1 1 4 6054 1 1 68 ASN N N -7.515 -14.540 1.002 1.00 . A A . 68 ASN N 1 1 4 6055 1 1 68 ASN ND2 N -5.948 -17.200 -2.657 1.00 . A A . 68 ASN ND2 1 1 4 6056 1 1 68 ASN O O -5.982 -13.482 -1.268 1.00 . A A . 68 ASN O 1 1 4 6057 1 1 68 ASN OD1 O -4.438 -16.657 -1.109 1.00 . A A . 68 ASN OD1 1 1 4 6058 1 1 69 ALA C C -2.015 -13.023 0.469 1.00 . A A . 69 ALA C 1 1 4 6059 1 1 69 ALA CA C -3.314 -12.873 -0.325 1.00 . A A . 69 ALA CA 1 1 4 6060 1 1 69 ALA CB C -3.685 -11.394 -0.389 1.00 . A A . 69 ALA CB 1 1 4 6061 1 1 69 ALA H H -4.093 -14.151 1.134 1.00 . A A . 69 ALA H 1 1 4 6062 1 1 69 ALA HA H -3.162 -13.214 -1.338 1.00 . A A . 69 ALA HA 1 1 4 6063 1 1 69 ALA HB1 H -4.446 -11.242 -1.149 1.00 . A A . 69 ALA HB1 1 1 4 6064 1 1 69 ALA HB2 H -4.035 -11.056 0.587 1.00 . A A . 69 ALA HB2 1 1 4 6065 1 1 69 ALA HB3 H -2.816 -10.810 -0.687 1.00 . A A . 69 ALA HB3 1 1 4 6066 1 1 69 ALA N N -4.369 -13.679 0.282 1.00 . A A . 69 ALA N 1 1 4 6067 1 1 69 ALA O O -2.030 -13.470 1.619 1.00 . A A . 69 ALA O 1 1 4 6068 1 1 70 PHE C C 1.021 -11.200 0.612 1.00 . A A . 70 PHE C 1 1 4 6069 1 1 70 PHE CA C 0.426 -12.595 0.452 1.00 . A A . 70 PHE CA 1 1 4 6070 1 1 70 PHE CB C 1.364 -13.404 -0.445 1.00 . A A . 70 PHE CB 1 1 4 6071 1 1 70 PHE CD1 C 1.529 -15.631 0.707 1.00 . A A . 70 PHE CD1 1 1 4 6072 1 1 70 PHE CD2 C 0.547 -15.545 -1.523 1.00 . A A . 70 PHE CD2 1 1 4 6073 1 1 70 PHE CE1 C 1.371 -17.023 0.728 1.00 . A A . 70 PHE CE1 1 1 4 6074 1 1 70 PHE CE2 C 0.421 -16.944 -1.514 1.00 . A A . 70 PHE CE2 1 1 4 6075 1 1 70 PHE CG C 1.125 -14.893 -0.419 1.00 . A A . 70 PHE CG 1 1 4 6076 1 1 70 PHE CZ C 0.836 -17.681 -0.392 1.00 . A A . 70 PHE CZ 1 1 4 6077 1 1 70 PHE H H -1.000 -12.233 -1.079 1.00 . A A . 70 PHE H 1 1 4 6078 1 1 70 PHE HA H 0.392 -13.051 1.442 1.00 . A A . 70 PHE HA 1 1 4 6079 1 1 70 PHE HB3 H 2.386 -13.234 -0.111 1.00 . A A . 70 PHE HB3 1 1 4 6080 1 1 70 PHE HD1 H 1.980 -15.128 1.551 1.00 . A A . 70 PHE HD1 1 1 4 6081 1 1 70 PHE HD2 H 0.227 -14.973 -2.383 1.00 . A A . 70 PHE HD2 1 1 4 6082 1 1 70 PHE HE1 H 1.691 -17.587 1.593 1.00 . A A . 70 PHE HE1 1 1 4 6083 1 1 70 PHE HE2 H 0.023 -17.464 -2.369 1.00 . A A . 70 PHE HE2 1 1 4 6084 1 1 70 PHE HZ H 0.770 -18.757 -0.397 1.00 . A A . 70 PHE HZ 1 1 4 6085 1 1 70 PHE N N -0.909 -12.588 -0.134 1.00 . A A . 70 PHE N 1 1 4 6086 1 1 70 PHE O O 1.989 -11.057 1.357 1.00 . A A . 70 PHE O 1 1 4 6087 1 1 71 PHE C C -0.201 -7.909 -0.496 1.00 . A A . 71 PHE C 1 1 4 6088 1 1 71 PHE CA C 0.877 -8.805 0.099 1.00 . A A . 71 PHE CA 1 1 4 6089 1 1 71 PHE CB C 2.238 -8.460 -0.534 1.00 . A A . 71 PHE CB 1 1 4 6090 1 1 71 PHE CD1 C 2.009 -9.241 -2.933 1.00 . A A . 71 PHE CD1 1 1 4 6091 1 1 71 PHE CD2 C 2.382 -6.872 -2.503 1.00 . A A . 71 PHE CD2 1 1 4 6092 1 1 71 PHE CE1 C 1.971 -8.966 -4.309 1.00 . A A . 71 PHE CE1 1 1 4 6093 1 1 71 PHE CE2 C 2.335 -6.604 -3.880 1.00 . A A . 71 PHE CE2 1 1 4 6094 1 1 71 PHE CG C 2.213 -8.188 -2.026 1.00 . A A . 71 PHE CG 1 1 4 6095 1 1 71 PHE CZ C 2.123 -7.654 -4.786 1.00 . A A . 71 PHE CZ 1 1 4 6096 1 1 71 PHE H H -0.299 -10.335 -0.691 1.00 . A A . 71 PHE H 1 1 4 6097 1 1 71 PHE HA H 0.934 -8.629 1.174 1.00 . A A . 71 PHE HA 1 1 4 6098 1 1 71 PHE HB3 H 2.960 -9.248 -0.329 1.00 . A A . 71 PHE HB3 1 1 4 6099 1 1 71 PHE HD1 H 1.900 -10.258 -2.579 1.00 . A A . 71 PHE HD1 1 1 4 6100 1 1 71 PHE HD2 H 2.583 -6.059 -1.821 1.00 . A A . 71 PHE HD2 1 1 4 6101 1 1 71 PHE HE1 H 1.853 -9.764 -5.020 1.00 . A A . 71 PHE HE1 1 1 4 6102 1 1 71 PHE HE2 H 2.505 -5.600 -4.242 1.00 . A A . 71 PHE HE2 1 1 4 6103 1 1 71 PHE HZ H 2.116 -7.461 -5.849 1.00 . A A . 71 PHE HZ 1 1 4 6104 1 1 71 PHE N N 0.513 -10.196 -0.106 1.00 . A A . 71 PHE N 1 1 4 6105 1 1 71 PHE O O -1.080 -8.360 -1.240 1.00 . A A . 71 PHE O 1 1 4 6106 1 1 72 MET C C 0.293 -4.408 -1.017 1.00 . A A . 72 MET C 1 1 4 6107 1 1 72 MET CA C -0.749 -5.519 -0.856 1.00 . A A . 72 MET CA 1 1 4 6108 1 1 72 MET CB C -1.881 -5.117 0.092 1.00 . A A . 72 MET CB 1 1 4 6109 1 1 72 MET CE C -5.459 -3.113 -0.383 1.00 . A A . 72 MET CE 1 1 4 6110 1 1 72 MET CG C -3.028 -4.365 -0.568 1.00 . A A . 72 MET CG 1 1 4 6111 1 1 72 MET H H 0.727 -6.305 0.334 1.00 . A A . 72 MET H 1 1 4 6112 1 1 72 MET HA H -1.145 -5.832 -1.820 1.00 . A A . 72 MET HA 1 1 4 6113 1 1 72 MET HB3 H -1.473 -4.521 0.910 1.00 . A A . 72 MET HB3 1 1 4 6114 1 1 72 MET HE1 H -5.837 -3.932 -0.994 1.00 . A A . 72 MET HE1 1 1 4 6115 1 1 72 MET HE2 H -6.259 -2.734 0.240 1.00 . A A . 72 MET HE2 1 1 4 6116 1 1 72 MET HE3 H -5.077 -2.317 -1.021 1.00 . A A . 72 MET HE3 1 1 4 6117 1 1 72 MET HG3 H -3.572 -5.054 -1.217 1.00 . A A . 72 MET HG3 1 1 4 6118 1 1 72 MET N N -0.050 -6.617 -0.229 1.00 . A A . 72 MET N 1 1 4 6119 1 1 72 MET O O 1.258 -4.371 -0.239 1.00 . A A . 72 MET O 1 1 4 6120 1 1 72 MET SD S -4.148 -3.705 0.695 1.00 . A A . 72 MET SD 1 1 4 6121 1 1 73 THR C C -0.006 -1.112 -2.440 1.00 . A A . 73 THR C 1 1 4 6122 1 1 73 THR CA C 0.913 -2.279 -2.082 1.00 . A A . 73 THR CA 1 1 4 6123 1 1 73 THR CB C 2.073 -2.506 -3.072 1.00 . A A . 73 THR CB 1 1 4 6124 1 1 73 THR CG2 C 1.616 -2.710 -4.523 1.00 . A A . 73 THR CG2 1 1 4 6125 1 1 73 THR H H -0.673 -3.557 -2.604 1.00 . A A . 73 THR H 1 1 4 6126 1 1 73 THR HA H 1.345 -2.052 -1.110 1.00 . A A . 73 THR HA 1 1 4 6127 1 1 73 THR HB H 2.614 -3.401 -2.759 1.00 . A A . 73 THR HB 1 1 4 6128 1 1 73 THR HG1 H 3.646 -1.615 -2.356 1.00 . A A . 73 THR HG1 1 1 4 6129 1 1 73 THR HG21 H 2.485 -2.921 -5.149 1.00 . A A . 73 THR HG21 1 1 4 6130 1 1 73 THR HG22 H 1.127 -1.814 -4.907 1.00 . A A . 73 THR HG22 1 1 4 6131 1 1 73 THR HG23 H 0.922 -3.546 -4.585 1.00 . A A . 73 THR HG23 1 1 4 6132 1 1 73 THR N N 0.112 -3.491 -1.960 1.00 . A A . 73 THR N 1 1 4 6133 1 1 73 THR O O -1.117 -1.315 -2.952 1.00 . A A . 73 THR O 1 1 4 6134 1 1 73 THR OG1 O 2.972 -1.419 -3.033 1.00 . A A . 73 THR OG1 1 1 4 6135 1 1 74 CYS C C 0.409 2.363 -3.135 1.00 . A A . 74 CYS C 1 1 4 6136 1 1 74 CYS CA C -0.316 1.340 -2.259 1.00 . A A . 74 CYS CA 1 1 4 6137 1 1 74 CYS CB C -0.596 1.859 -0.831 1.00 . A A . 74 CYS CB 1 1 4 6138 1 1 74 CYS H H 1.338 0.186 -1.655 1.00 . A A . 74 CYS H 1 1 4 6139 1 1 74 CYS HA H -1.241 1.121 -2.784 1.00 . A A . 74 CYS HA 1 1 4 6140 1 1 74 CYS HB3 H 0.207 2.481 -0.459 1.00 . A A . 74 CYS HB3 1 1 4 6141 1 1 74 CYS HG H -1.775 3.599 -1.869 1.00 . A A . 74 CYS HG 1 1 4 6142 1 1 74 CYS N N 0.438 0.109 -2.133 1.00 . A A . 74 CYS N 1 1 4 6143 1 1 74 CYS O O 0.150 3.565 -3.008 1.00 . A A . 74 CYS O 1 1 4 6144 1 1 74 CYS SG S -2.130 2.809 -0.844 1.00 . A A . 74 CYS SG 1 1 4 6145 1 1 75 ALA C C 1.616 3.793 -5.471 1.00 . A A . 75 ALA C 1 1 4 6146 1 1 75 ALA CA C 2.349 2.737 -4.647 1.00 . A A . 75 ALA CA 1 1 4 6147 1 1 75 ALA CB C 3.226 1.841 -5.521 1.00 . A A . 75 ALA CB 1 1 4 6148 1 1 75 ALA H H 1.462 0.907 -3.972 1.00 . A A . 75 ALA H 1 1 4 6149 1 1 75 ALA HA H 2.988 3.251 -3.938 1.00 . A A . 75 ALA HA 1 1 4 6150 1 1 75 ALA HB1 H 3.755 1.111 -4.904 1.00 . A A . 75 ALA HB1 1 1 4 6151 1 1 75 ALA HB2 H 2.613 1.317 -6.256 1.00 . A A . 75 ALA HB2 1 1 4 6152 1 1 75 ALA HB3 H 3.952 2.459 -6.043 1.00 . A A . 75 ALA HB3 1 1 4 6153 1 1 75 ALA N N 1.399 1.911 -3.907 1.00 . A A . 75 ALA N 1 1 4 6154 1 1 75 ALA O O 0.672 3.451 -6.181 1.00 . A A . 75 ALA O 1 1 4 6155 1 1 76 GLY C C 2.024 7.365 -6.187 1.00 . A A . 76 GLY C 1 1 4 6156 1 1 76 GLY CA C 1.189 6.143 -5.879 1.00 . A A . 76 GLY CA 1 1 4 6157 1 1 76 GLY H H 2.846 5.383 -4.882 1.00 . A A . 76 GLY H 1 1 4 6158 1 1 76 GLY HA2 H 0.678 5.833 -6.792 1.00 . A A . 76 GLY HA2 1 1 4 6159 1 1 76 GLY HA3 H 0.443 6.410 -5.130 1.00 . A A . 76 GLY HA3 1 1 4 6160 1 1 76 GLY N N 2.005 5.067 -5.362 1.00 . A A . 76 GLY N 1 1 4 6161 1 1 76 GLY O O 3.250 7.374 -5.999 1.00 . A A . 76 GLY O 1 1 4 6162 1 1 77 SER C C 0.909 10.741 -6.710 1.00 . A A . 77 SER C 1 1 4 6163 1 1 77 SER CA C 1.832 9.624 -7.183 1.00 . A A . 77 SER CA 1 1 4 6164 1 1 77 SER CB C 1.907 9.547 -8.717 1.00 . A A . 77 SER CB 1 1 4 6165 1 1 77 SER H H 0.318 8.278 -6.787 1.00 . A A . 77 SER H 1 1 4 6166 1 1 77 SER HA H 2.830 9.810 -6.795 1.00 . A A . 77 SER HA 1 1 4 6167 1 1 77 SER HB3 H 2.887 9.156 -8.981 1.00 . A A . 77 SER HB3 1 1 4 6168 1 1 77 SER HG H 0.184 9.279 -9.591 1.00 . A A . 77 SER HG 1 1 4 6169 1 1 77 SER N N 1.323 8.380 -6.660 1.00 . A A . 77 SER N 1 1 4 6170 1 1 77 SER O O -0.283 10.536 -6.466 1.00 . A A . 77 SER O 1 1 4 6171 1 1 77 SER OG O 0.908 8.696 -9.269 1.00 . A A . 77 SER OG 1 1 4 6172 1 1 78 VAL C C 1.370 14.291 -7.151 1.00 . A A . 78 VAL C 1 1 4 6173 1 1 78 VAL CA C 0.762 13.158 -6.328 1.00 . A A . 78 VAL CA 1 1 4 6174 1 1 78 VAL CB C 0.553 13.350 -4.810 1.00 . A A . 78 VAL CB 1 1 4 6175 1 1 78 VAL CG1 C 1.705 13.074 -3.836 1.00 . A A . 78 VAL CG1 1 1 4 6176 1 1 78 VAL CG2 C 0.001 14.729 -4.405 1.00 . A A . 78 VAL CG2 1 1 4 6177 1 1 78 VAL H H 2.480 12.014 -6.651 1.00 . A A . 78 VAL H 1 1 4 6178 1 1 78 VAL HA H -0.221 12.994 -6.758 1.00 . A A . 78 VAL HA 1 1 4 6179 1 1 78 VAL HB H -0.158 12.570 -4.587 1.00 . A A . 78 VAL HB 1 1 4 6180 1 1 78 VAL HG11 H 1.296 12.686 -2.903 1.00 . A A . 78 VAL HG11 1 1 4 6181 1 1 78 VAL HG12 H 2.417 12.354 -4.231 1.00 . A A . 78 VAL HG12 1 1 4 6182 1 1 78 VAL HG13 H 2.205 14.009 -3.602 1.00 . A A . 78 VAL HG13 1 1 4 6183 1 1 78 VAL HG21 H -0.941 14.937 -4.896 1.00 . A A . 78 VAL HG21 1 1 4 6184 1 1 78 VAL HG22 H -0.153 14.782 -3.328 1.00 . A A . 78 VAL HG22 1 1 4 6185 1 1 78 VAL HG23 H 0.717 15.505 -4.683 1.00 . A A . 78 VAL HG23 1 1 4 6186 1 1 78 VAL N N 1.480 11.924 -6.555 1.00 . A A . 78 VAL N 1 1 4 6187 1 1 78 VAL O O 2.495 14.179 -7.648 1.00 . A A . 78 VAL O 1 1 4 6188 1 1 79 SER C C 0.120 17.685 -7.638 1.00 . A A . 79 SER C 1 1 4 6189 1 1 79 SER CA C 1.041 16.542 -8.101 1.00 . A A . 79 SER CA 1 1 4 6190 1 1 79 SER CB C 0.955 16.337 -9.629 1.00 . A A . 79 SER CB 1 1 4 6191 1 1 79 SER H H -0.417 15.328 -7.184 1.00 . A A . 79 SER H 1 1 4 6192 1 1 79 SER HA H 2.086 16.777 -7.804 1.00 . A A . 79 SER HA 1 1 4 6193 1 1 79 SER HB3 H 1.439 17.157 -10.156 1.00 . A A . 79 SER HB3 1 1 4 6194 1 1 79 SER HG H 1.989 14.753 -9.258 1.00 . A A . 79 SER HG 1 1 4 6195 1 1 79 SER N N 0.579 15.323 -7.446 1.00 . A A . 79 SER N 1 1 4 6196 1 1 79 SER O O -0.839 17.456 -6.889 1.00 . A A . 79 SER O 1 1 4 6197 1 1 79 SER OG O 1.527 15.103 -10.047 1.00 . A A . 79 SER OG 1 1 4 6198 1 1 80 SER C C -0.083 21.087 -9.054 1.00 . A A . 80 SER C 1 1 4 6199 1 1 80 SER CA C -0.539 20.034 -8.037 1.00 . A A . 80 SER CA 1 1 4 6200 1 1 80 SER CB C -0.566 20.605 -6.613 1.00 . A A . 80 SER CB 1 1 4 6201 1 1 80 SER H H 1.204 19.057 -8.674 1.00 . A A . 80 SER H 1 1 4 6202 1 1 80 SER HA H -1.537 19.682 -8.302 1.00 . A A . 80 SER HA 1 1 4 6203 1 1 80 SER HB3 H 0.385 21.087 -6.360 1.00 . A A . 80 SER HB3 1 1 4 6204 1 1 80 SER HG H -2.486 21.038 -6.416 1.00 . A A . 80 SER HG 1 1 4 6205 1 1 80 SER N N 0.373 18.905 -8.105 1.00 . A A . 80 SER N 1 1 4 6206 1 1 80 SER O O 1.045 21.034 -9.553 1.00 . A A . 80 SER O 1 1 4 6207 1 1 80 SER OG O -1.634 21.525 -6.476 1.00 . A A . 80 SER OG 1 1 4 6208 1 1 81 ILE C C -1.266 24.463 -9.841 1.00 . A A . 81 ILE C 1 1 4 6209 1 1 81 ILE CA C -0.752 23.103 -10.338 1.00 . A A . 81 ILE CA 1 1 4 6210 1 1 81 ILE CB C -1.358 22.686 -11.702 1.00 . A A . 81 ILE CB 1 1 4 6211 1 1 81 ILE CD1 C -3.638 23.825 -12.090 1.00 . A A . 81 ILE CD1 1 1 4 6212 1 1 81 ILE CG1 C -2.898 22.545 -11.711 1.00 . A A . 81 ILE CG1 1 1 4 6213 1 1 81 ILE CG2 C -0.743 21.349 -12.165 1.00 . A A . 81 ILE CG2 1 1 4 6214 1 1 81 ILE H H -1.876 21.980 -8.919 1.00 . A A . 81 ILE H 1 1 4 6215 1 1 81 ILE HA H 0.322 23.226 -10.480 1.00 . A A . 81 ILE HA 1 1 4 6216 1 1 81 ILE HB H -1.073 23.443 -12.436 1.00 . A A . 81 ILE HB 1 1 4 6217 1 1 81 ILE HD11 H -4.691 23.585 -12.224 1.00 . A A . 81 ILE HD11 1 1 4 6218 1 1 81 ILE HD12 H -3.545 24.565 -11.298 1.00 . A A . 81 ILE HD12 1 1 4 6219 1 1 81 ILE HD13 H -3.246 24.230 -13.023 1.00 . A A . 81 ILE HD13 1 1 4 6220 1 1 81 ILE HG13 H -3.254 22.210 -10.739 1.00 . A A . 81 ILE HG13 1 1 4 6221 1 1 81 ILE HG21 H 0.341 21.416 -12.125 1.00 . A A . 81 ILE HG21 1 1 4 6222 1 1 81 ILE HG22 H -1.081 20.522 -11.540 1.00 . A A . 81 ILE HG22 1 1 4 6223 1 1 81 ILE HG23 H -1.040 21.134 -13.182 1.00 . A A . 81 ILE HG23 1 1 4 6224 1 1 81 ILE N N -0.967 22.039 -9.354 1.00 . A A . 81 ILE N 1 1 4 6225 1 1 81 ILE O O -1.154 25.460 -10.557 1.00 . A A . 81 ILE O 1 1 4 6226 1 1 82 SER C C -0.947 26.531 -7.570 1.00 . A A . 82 SER C 1 1 4 6227 1 1 82 SER CA C -2.209 25.776 -7.998 1.00 . A A . 82 SER CA 1 1 4 6228 1 1 82 SER CB C -3.174 25.524 -6.824 1.00 . A A . 82 SER CB 1 1 4 6229 1 1 82 SER H H -1.730 23.719 -8.022 1.00 . A A . 82 SER H 1 1 4 6230 1 1 82 SER HA H -2.713 26.391 -8.745 1.00 . A A . 82 SER HA 1 1 4 6231 1 1 82 SER HB3 H -2.876 26.094 -5.944 1.00 . A A . 82 SER HB3 1 1 4 6232 1 1 82 SER HG H -4.665 26.790 -6.893 1.00 . A A . 82 SER HG 1 1 4 6233 1 1 82 SER N N -1.827 24.520 -8.626 1.00 . A A . 82 SER N 1 1 4 6234 1 1 82 SER O O 0.191 26.153 -7.867 1.00 . A A . 82 SER O 1 1 4 6235 1 1 82 SER OG O -4.519 25.846 -7.134 1.00 . A A . 82 SER OG 1 1 4 6236 1 1 83 GLU C C 0.661 28.067 -5.330 1.00 . A A . 83 GLU C 1 1 4 6237 1 1 83 GLU CA C -0.162 28.613 -6.504 1.00 . A A . 83 GLU CA 1 1 4 6238 1 1 83 GLU CB C -0.846 29.934 -6.143 1.00 . A A . 83 GLU CB 1 1 4 6239 1 1 83 GLU CD C -2.464 31.770 -6.877 1.00 . A A . 83 GLU CD 1 1 4 6240 1 1 83 GLU CG C -1.722 30.495 -7.281 1.00 . A A . 83 GLU CG 1 1 4 6241 1 1 83 GLU H H -2.132 27.869 -6.673 1.00 . A A . 83 GLU H 1 1 4 6242 1 1 83 GLU HA H 0.504 28.783 -7.337 1.00 . A A . 83 GLU HA 1 1 4 6243 1 1 83 GLU HB3 H -0.089 30.676 -5.884 1.00 . A A . 83 GLU HB3 1 1 4 6244 1 1 83 GLU HG3 H -2.472 29.760 -7.578 1.00 . A A . 83 GLU HG3 1 1 4 6245 1 1 83 GLU N N -1.178 27.660 -6.919 1.00 . A A . 83 GLU N 1 1 4 6246 1 1 83 GLU O O 0.369 26.987 -4.813 1.00 . A A . 83 GLU O 1 1 4 6247 1 1 83 GLU OE1 O -3.134 31.738 -5.812 1.00 . A A . 83 GLU OE1 1 1 4 6248 1 1 83 GLU OE2 O -2.393 32.751 -7.644 1.00 . A A . 83 GLU OE2 1 1 4 6249 1 1 84 ALA C C 1.765 28.616 -2.434 1.00 . A A . 84 ALA C 1 1 4 6250 1 1 84 ALA CA C 2.525 28.542 -3.765 1.00 . A A . 84 ALA CA 1 1 4 6251 1 1 84 ALA CB C 3.683 29.540 -3.759 1.00 . A A . 84 ALA CB 1 1 4 6252 1 1 84 ALA H H 1.895 29.656 -5.443 1.00 . A A . 84 ALA H 1 1 4 6253 1 1 84 ALA HA H 2.940 27.546 -3.880 1.00 . A A . 84 ALA HA 1 1 4 6254 1 1 84 ALA HB1 H 3.296 30.537 -3.559 1.00 . A A . 84 ALA HB1 1 1 4 6255 1 1 84 ALA HB2 H 4.404 29.271 -2.988 1.00 . A A . 84 ALA HB2 1 1 4 6256 1 1 84 ALA HB3 H 4.179 29.545 -4.727 1.00 . A A . 84 ALA HB3 1 1 4 6257 1 1 84 ALA N N 1.685 28.815 -4.919 1.00 . A A . 84 ALA N 1 1 4 6258 1 1 84 ALA O O 0.674 29.180 -2.324 1.00 . A A . 84 ALA O 1 1 4 6259 1 1 85 GLY C C 0.739 27.025 0.189 1.00 . A A . 85 GLY C 1 1 4 6260 1 1 85 GLY CA C 1.889 28.030 -0.007 1.00 . A A . 85 GLY CA 1 1 4 6261 1 1 85 GLY H H 3.287 27.654 -1.564 1.00 . A A . 85 GLY H 1 1 4 6262 1 1 85 GLY HA2 H 2.713 27.712 0.627 1.00 . A A . 85 GLY HA2 1 1 4 6263 1 1 85 GLY HA3 H 1.589 29.007 0.343 1.00 . A A . 85 GLY HA3 1 1 4 6264 1 1 85 GLY N N 2.406 28.114 -1.377 1.00 . A A . 85 GLY N 1 1 4 6265 1 1 85 GLY O O 0.178 26.900 1.285 1.00 . A A . 85 GLY O 1 1 4 6266 1 1 86 LYS C C 0.299 23.921 -0.557 1.00 . A A . 86 LYS C 1 1 4 6267 1 1 86 LYS CA C -0.531 25.165 -0.864 1.00 . A A . 86 LYS CA 1 1 4 6268 1 1 86 LYS CB C -1.192 25.032 -2.238 1.00 . A A . 86 LYS CB 1 1 4 6269 1 1 86 LYS CD C -3.068 26.772 -2.078 1.00 . A A . 86 LYS CD 1 1 4 6270 1 1 86 LYS CE C -4.277 26.622 -3.005 1.00 . A A . 86 LYS CE 1 1 4 6271 1 1 86 LYS CG C -1.800 26.326 -2.806 1.00 . A A . 86 LYS CG 1 1 4 6272 1 1 86 LYS H H 0.939 26.394 -1.709 1.00 . A A . 86 LYS H 1 1 4 6273 1 1 86 LYS HA H -1.296 25.315 -0.101 1.00 . A A . 86 LYS HA 1 1 4 6274 1 1 86 LYS HB3 H -1.954 24.254 -2.175 1.00 . A A . 86 LYS HB3 1 1 4 6275 1 1 86 LYS HD3 H -2.959 27.816 -1.780 1.00 . A A . 86 LYS HD3 1 1 4 6276 1 1 86 LYS HE3 H -4.215 25.654 -3.509 1.00 . A A . 86 LYS HE3 1 1 4 6277 1 1 86 LYS HG3 H -2.010 26.169 -3.862 1.00 . A A . 86 LYS HG3 1 1 4 6278 1 1 86 LYS HZ1 H -6.330 26.706 -2.889 1.00 . A A . 86 LYS HZ1 1 1 4 6279 1 1 86 LYS HZ2 H -5.563 27.462 -1.631 1.00 . A A . 86 LYS HZ2 1 1 4 6280 1 1 86 LYS HZ3 H -5.627 25.805 -1.702 1.00 . A A . 86 LYS HZ3 1 1 4 6281 1 1 86 LYS N N 0.382 26.294 -0.867 1.00 . A A . 86 LYS N 1 1 4 6282 1 1 86 LYS NZ N -5.539 26.664 -2.252 1.00 . A A . 86 LYS NZ 1 1 4 6283 1 1 86 LYS O O 1.200 23.559 -1.319 1.00 . A A . 86 LYS O 1 1 4 6284 1 1 87 ARG C C -0.015 20.886 0.930 1.00 . A A . 87 ARG C 1 1 4 6285 1 1 87 ARG CA C 0.785 22.167 1.106 1.00 . A A . 87 ARG CA 1 1 4 6286 1 1 87 ARG CB C 1.123 22.401 2.580 1.00 . A A . 87 ARG CB 1 1 4 6287 1 1 87 ARG CD C -0.110 24.356 3.541 1.00 . A A . 87 ARG CD 1 1 4 6288 1 1 87 ARG CG C -0.082 22.835 3.429 1.00 . A A . 87 ARG CG 1 1 4 6289 1 1 87 ARG CZ C 0.425 26.039 5.266 1.00 . A A . 87 ARG CZ 1 1 4 6290 1 1 87 ARG H H -0.844 23.542 1.022 1.00 . A A . 87 ARG H 1 1 4 6291 1 1 87 ARG HA H 1.715 22.063 0.544 1.00 . A A . 87 ARG HA 1 1 4 6292 1 1 87 ARG HB3 H 1.926 23.131 2.658 1.00 . A A . 87 ARG HB3 1 1 4 6293 1 1 87 ARG HD3 H -1.141 24.702 3.462 1.00 . A A . 87 ARG HD3 1 1 4 6294 1 1 87 ARG HE H 0.824 24.067 5.424 1.00 . A A . 87 ARG HE 1 1 4 6295 1 1 87 ARG HG3 H -0.013 22.392 4.421 1.00 . A A . 87 ARG HG3 1 1 4 6296 1 1 87 ARG HH11 H -0.201 26.875 3.499 1.00 . A A . 87 ARG HH11 1 1 4 6297 1 1 87 ARG HH12 H -0.090 27.971 4.845 1.00 . A A . 87 ARG HH12 1 1 4 6298 1 1 87 ARG HH21 H 1.211 25.502 7.047 1.00 . A A . 87 ARG HH21 1 1 4 6299 1 1 87 ARG HH22 H 0.862 27.210 6.904 1.00 . A A . 87 ARG HH22 1 1 4 6300 1 1 87 ARG N N 0.027 23.300 0.578 1.00 . A A . 87 ARG N 1 1 4 6301 1 1 87 ARG NE N 0.447 24.789 4.821 1.00 . A A . 87 ARG NE 1 1 4 6302 1 1 87 ARG NH1 N -0.023 27.020 4.492 1.00 . A A . 87 ARG NH1 1 1 4 6303 1 1 87 ARG NH2 N 0.854 26.277 6.495 1.00 . A A . 87 ARG NH2 1 1 4 6304 1 1 87 ARG O O -1.218 20.974 0.697 1.00 . A A . 87 ARG O 1 1 4 6305 1 1 88 LEU C C 0.683 17.400 1.755 1.00 . A A . 88 LEU C 1 1 4 6306 1 1 88 LEU CA C -0.095 18.445 0.963 1.00 . A A . 88 LEU CA 1 1 4 6307 1 1 88 LEU CB C -0.260 18.100 -0.536 1.00 . A A . 88 LEU CB 1 1 4 6308 1 1 88 LEU CD1 C -1.383 15.825 -0.408 1.00 . A A . 88 LEU CD1 1 1 4 6309 1 1 88 LEU CD2 C -2.829 17.850 -0.333 1.00 . A A . 88 LEU CD2 1 1 4 6310 1 1 88 LEU CG C -1.514 17.269 -0.878 1.00 . A A . 88 LEU CG 1 1 4 6311 1 1 88 LEU H H 1.550 19.665 1.454 1.00 . A A . 88 LEU H 1 1 4 6312 1 1 88 LEU HA H -1.075 18.562 1.417 1.00 . A A . 88 LEU HA 1 1 4 6313 1 1 88 LEU HB3 H 0.624 17.582 -0.900 1.00 . A A . 88 LEU HB3 1 1 4 6314 1 1 88 LEU HD11 H -2.231 15.247 -0.780 1.00 . A A . 88 LEU HD11 1 1 4 6315 1 1 88 LEU HD12 H -1.380 15.784 0.681 1.00 . A A . 88 LEU HD12 1 1 4 6316 1 1 88 LEU HD13 H -0.460 15.396 -0.799 1.00 . A A . 88 LEU HD13 1 1 4 6317 1 1 88 LEU HD21 H -2.887 17.753 0.750 1.00 . A A . 88 LEU HD21 1 1 4 6318 1 1 88 LEU HD22 H -3.674 17.303 -0.750 1.00 . A A . 88 LEU HD22 1 1 4 6319 1 1 88 LEU HD23 H -2.915 18.902 -0.611 1.00 . A A . 88 LEU HD23 1 1 4 6320 1 1 88 LEU HG H -1.588 17.246 -1.964 1.00 . A A . 88 LEU HG 1 1 4 6321 1 1 88 LEU N N 0.590 19.715 1.114 1.00 . A A . 88 LEU N 1 1 4 6322 1 1 88 LEU O O 1.699 16.880 1.297 1.00 . A A . 88 LEU O 1 1 4 6323 1 1 89 HIS C C -0.039 14.812 3.458 1.00 . A A . 89 HIS C 1 1 4 6324 1 1 89 HIS CA C 0.753 16.059 3.810 1.00 . A A . 89 HIS CA 1 1 4 6325 1 1 89 HIS CB C 0.609 16.465 5.281 1.00 . A A . 89 HIS CB 1 1 4 6326 1 1 89 HIS CD2 C 0.639 14.314 6.723 1.00 . A A . 89 HIS CD2 1 1 4 6327 1 1 89 HIS CE1 C 2.456 14.678 7.896 1.00 . A A . 89 HIS CE1 1 1 4 6328 1 1 89 HIS CG C 1.182 15.506 6.306 1.00 . A A . 89 HIS CG 1 1 4 6329 1 1 89 HIS H H -0.668 17.507 3.230 1.00 . A A . 89 HIS H 1 1 4 6330 1 1 89 HIS HA H 1.803 15.902 3.590 1.00 . A A . 89 HIS HA 1 1 4 6331 1 1 89 HIS HB3 H -0.446 16.619 5.507 1.00 . A A . 89 HIS HB3 1 1 4 6332 1 1 89 HIS HD1 H 3.017 16.461 6.981 1.00 . A A . 89 HIS HD1 1 1 4 6333 1 1 89 HIS HD2 H -0.244 13.820 6.337 1.00 . A A . 89 HIS HD2 1 1 4 6334 1 1 89 HIS HE1 H 3.275 14.552 8.588 1.00 . A A . 89 HIS HE1 1 1 4 6335 1 1 89 HIS N N 0.236 17.129 2.975 1.00 . A A . 89 HIS N 1 1 4 6336 1 1 89 HIS ND1 N 2.322 15.715 7.056 1.00 . A A . 89 HIS ND1 1 1 4 6337 1 1 89 HIS NE2 N 1.437 13.820 7.762 1.00 . A A . 89 HIS NE2 1 1 4 6338 1 1 89 HIS O O -1.256 14.884 3.292 1.00 . A A . 89 HIS O 1 1 4 6339 1 1 90 ILE C C 0.532 11.439 4.181 1.00 . A A . 90 ILE C 1 1 4 6340 1 1 90 ILE CA C 0.023 12.371 3.099 1.00 . A A . 90 ILE CA 1 1 4 6341 1 1 90 ILE CB C 0.399 11.879 1.682 1.00 . A A . 90 ILE CB 1 1 4 6342 1 1 90 ILE CD1 C -1.783 12.200 0.339 1.00 . A A . 90 ILE CD1 1 1 4 6343 1 1 90 ILE CG1 C -0.346 12.663 0.591 1.00 . A A . 90 ILE CG1 1 1 4 6344 1 1 90 ILE CG2 C 0.219 10.358 1.494 1.00 . A A . 90 ILE CG2 1 1 4 6345 1 1 90 ILE H H 1.614 13.671 3.609 1.00 . A A . 90 ILE H 1 1 4 6346 1 1 90 ILE HA H -1.062 12.445 3.180 1.00 . A A . 90 ILE HA 1 1 4 6347 1 1 90 ILE HB H 1.454 12.093 1.533 1.00 . A A . 90 ILE HB 1 1 4 6348 1 1 90 ILE HD11 H -2.281 12.910 -0.315 1.00 . A A . 90 ILE HD11 1 1 4 6349 1 1 90 ILE HD12 H -1.766 11.227 -0.147 1.00 . A A . 90 ILE HD12 1 1 4 6350 1 1 90 ILE HD13 H -2.332 12.134 1.275 1.00 . A A . 90 ILE HD13 1 1 4 6351 1 1 90 ILE HG13 H 0.209 12.579 -0.341 1.00 . A A . 90 ILE HG13 1 1 4 6352 1 1 90 ILE HG21 H -0.763 10.052 1.857 1.00 . A A . 90 ILE HG21 1 1 4 6353 1 1 90 ILE HG22 H 0.309 10.083 0.444 1.00 . A A . 90 ILE HG22 1 1 4 6354 1 1 90 ILE HG23 H 0.988 9.828 2.058 1.00 . A A . 90 ILE HG23 1 1 4 6355 1 1 90 ILE N N 0.629 13.667 3.363 1.00 . A A . 90 ILE N 1 1 4 6356 1 1 90 ILE O O 1.724 11.433 4.477 1.00 . A A . 90 ILE O 1 1 4 6357 1 1 91 THR C C -0.394 8.234 5.047 1.00 . A A . 91 THR C 1 1 4 6358 1 1 91 THR CA C 0.039 9.561 5.648 1.00 . A A . 91 THR CA 1 1 4 6359 1 1 91 THR CB C -0.613 9.859 7.002 1.00 . A A . 91 THR CB 1 1 4 6360 1 1 91 THR CG2 C 0.089 9.100 8.132 1.00 . A A . 91 THR CG2 1 1 4 6361 1 1 91 THR H H -1.308 10.607 4.400 1.00 . A A . 91 THR H 1 1 4 6362 1 1 91 THR HA H 1.121 9.557 5.783 1.00 . A A . 91 THR HA 1 1 4 6363 1 1 91 THR HB H -1.661 9.578 6.959 1.00 . A A . 91 THR HB 1 1 4 6364 1 1 91 THR HG1 H -1.253 11.388 7.979 1.00 . A A . 91 THR HG1 1 1 4 6365 1 1 91 THR HG21 H -0.404 9.311 9.080 1.00 . A A . 91 THR HG21 1 1 4 6366 1 1 91 THR HG22 H 1.130 9.416 8.202 1.00 . A A . 91 THR HG22 1 1 4 6367 1 1 91 THR HG23 H 0.054 8.027 7.948 1.00 . A A . 91 THR HG23 1 1 4 6368 1 1 91 THR N N -0.336 10.580 4.688 1.00 . A A . 91 THR N 1 1 4 6369 1 1 91 THR O O -1.484 8.135 4.473 1.00 . A A . 91 THR O 1 1 4 6370 1 1 91 THR OG1 O -0.581 11.237 7.284 1.00 . A A . 91 THR OG1 1 1 4 6371 1 1 92 VAL C C 0.636 4.833 5.403 1.00 . A A . 92 VAL C 1 1 4 6372 1 1 92 VAL CA C 0.249 5.960 4.443 1.00 . A A . 92 VAL CA 1 1 4 6373 1 1 92 VAL CB C 1.017 5.932 3.097 1.00 . A A . 92 VAL CB 1 1 4 6374 1 1 92 VAL CG1 C 0.218 6.543 1.945 1.00 . A A . 92 VAL CG1 1 1 4 6375 1 1 92 VAL CG2 C 2.399 6.590 3.101 1.00 . A A . 92 VAL CG2 1 1 4 6376 1 1 92 VAL H H 1.372 7.333 5.572 1.00 . A A . 92 VAL H 1 1 4 6377 1 1 92 VAL HA H -0.813 5.855 4.235 1.00 . A A . 92 VAL HA 1 1 4 6378 1 1 92 VAL HB H 1.192 4.896 2.859 1.00 . A A . 92 VAL HB 1 1 4 6379 1 1 92 VAL HG11 H -0.729 6.018 1.844 1.00 . A A . 92 VAL HG11 1 1 4 6380 1 1 92 VAL HG12 H 0.033 7.596 2.142 1.00 . A A . 92 VAL HG12 1 1 4 6381 1 1 92 VAL HG13 H 0.783 6.417 1.025 1.00 . A A . 92 VAL HG13 1 1 4 6382 1 1 92 VAL HG21 H 2.928 6.151 3.935 1.00 . A A . 92 VAL HG21 1 1 4 6383 1 1 92 VAL HG22 H 2.949 6.381 2.178 1.00 . A A . 92 VAL HG22 1 1 4 6384 1 1 92 VAL HG23 H 2.341 7.671 3.242 1.00 . A A . 92 VAL HG23 1 1 4 6385 1 1 92 VAL N N 0.465 7.223 5.120 1.00 . A A . 92 VAL N 1 1 4 6386 1 1 92 VAL O O 1.812 4.702 5.731 1.00 . A A . 92 VAL O 1 1 4 6387 1 1 93 ILE C C -0.728 1.721 6.479 1.00 . A A . 93 ILE C 1 1 4 6388 1 1 93 ILE CA C -0.157 3.057 6.959 1.00 . A A . 93 ILE CA 1 1 4 6389 1 1 93 ILE CB C -0.851 3.544 8.258 1.00 . A A . 93 ILE CB 1 1 4 6390 1 1 93 ILE CD1 C -1.172 5.537 9.859 1.00 . A A . 93 ILE CD1 1 1 4 6391 1 1 93 ILE CG1 C -0.426 4.983 8.643 1.00 . A A . 93 ILE CG1 1 1 4 6392 1 1 93 ILE CG2 C -0.568 2.576 9.423 1.00 . A A . 93 ILE CG2 1 1 4 6393 1 1 93 ILE H H -1.291 4.178 5.574 1.00 . A A . 93 ILE H 1 1 4 6394 1 1 93 ILE HA H 0.905 2.929 7.150 1.00 . A A . 93 ILE HA 1 1 4 6395 1 1 93 ILE HB H -1.929 3.550 8.083 1.00 . A A . 93 ILE HB 1 1 4 6396 1 1 93 ILE HD11 H -0.965 6.603 9.945 1.00 . A A . 93 ILE HD11 1 1 4 6397 1 1 93 ILE HD12 H -2.244 5.393 9.733 1.00 . A A . 93 ILE HD12 1 1 4 6398 1 1 93 ILE HD13 H -0.833 5.040 10.768 1.00 . A A . 93 ILE HD13 1 1 4 6399 1 1 93 ILE HG13 H -0.644 5.662 7.820 1.00 . A A . 93 ILE HG13 1 1 4 6400 1 1 93 ILE HG21 H 0.491 2.575 9.673 1.00 . A A . 93 ILE HG21 1 1 4 6401 1 1 93 ILE HG22 H -1.134 2.868 10.308 1.00 . A A . 93 ILE HG22 1 1 4 6402 1 1 93 ILE HG23 H -0.880 1.563 9.175 1.00 . A A . 93 ILE HG23 1 1 4 6403 1 1 93 ILE N N -0.335 4.050 5.892 1.00 . A A . 93 ILE N 1 1 4 6404 1 1 93 ILE O O -1.764 1.707 5.814 1.00 . A A . 93 ILE O 1 1 4 6405 1 1 94 GLY C C -0.356 -1.807 7.384 1.00 . A A . 94 GLY C 1 1 4 6406 1 1 94 GLY CA C -0.427 -0.726 6.313 1.00 . A A . 94 GLY CA 1 1 4 6407 1 1 94 GLY H H 0.736 0.675 7.408 1.00 . A A . 94 GLY H 1 1 4 6408 1 1 94 GLY HA2 H -1.435 -0.711 5.905 1.00 . A A . 94 GLY HA2 1 1 4 6409 1 1 94 GLY HA3 H 0.267 -0.986 5.515 1.00 . A A . 94 GLY HA3 1 1 4 6410 1 1 94 GLY N N -0.081 0.601 6.809 1.00 . A A . 94 GLY N 1 1 4 6411 1 1 94 GLY O O 0.537 -1.809 8.243 1.00 . A A . 94 GLY O 1 1 4 6412 1 1 95 TYR C C -1.565 -5.177 7.636 1.00 . A A . 95 TYR C 1 1 4 6413 1 1 95 TYR CA C -1.576 -3.783 8.267 1.00 . A A . 95 TYR CA 1 1 4 6414 1 1 95 TYR CB C -2.960 -3.502 8.880 1.00 . A A . 95 TYR CB 1 1 4 6415 1 1 95 TYR CD1 C -3.363 -0.990 8.946 1.00 . A A . 95 TYR CD1 1 1 4 6416 1 1 95 TYR CD2 C -2.878 -2.166 11.025 1.00 . A A . 95 TYR CD2 1 1 4 6417 1 1 95 TYR CE1 C -3.397 0.233 9.642 1.00 . A A . 95 TYR CE1 1 1 4 6418 1 1 95 TYR CE2 C -2.920 -0.948 11.720 1.00 . A A . 95 TYR CE2 1 1 4 6419 1 1 95 TYR CG C -3.075 -2.189 9.632 1.00 . A A . 95 TYR CG 1 1 4 6420 1 1 95 TYR CZ C -3.147 0.261 11.030 1.00 . A A . 95 TYR CZ 1 1 4 6421 1 1 95 TYR H H -1.932 -2.736 6.497 1.00 . A A . 95 TYR H 1 1 4 6422 1 1 95 TYR HA H -0.821 -3.740 9.047 1.00 . A A . 95 TYR HA 1 1 4 6423 1 1 95 TYR HB3 H -3.208 -4.311 9.570 1.00 . A A . 95 TYR HB3 1 1 4 6424 1 1 95 TYR HD1 H -3.531 -1.004 7.878 1.00 . A A . 95 TYR HD1 1 1 4 6425 1 1 95 TYR HD2 H -2.678 -3.078 11.575 1.00 . A A . 95 TYR HD2 1 1 4 6426 1 1 95 TYR HE1 H -3.579 1.160 9.117 1.00 . A A . 95 TYR HE1 1 1 4 6427 1 1 95 TYR HE2 H -2.755 -0.944 12.788 1.00 . A A . 95 TYR HE2 1 1 4 6428 1 1 95 TYR HH H -2.271 1.437 12.278 1.00 . A A . 95 TYR HH 1 1 4 6429 1 1 95 TYR N N -1.278 -2.764 7.274 1.00 . A A . 95 TYR N 1 1 4 6430 1 1 95 TYR O O -1.778 -5.322 6.427 1.00 . A A . 95 TYR O 1 1 4 6431 1 1 95 TYR OH O -3.065 1.446 11.694 1.00 . A A . 95 TYR OH 1 1 4 6432 1 1 96 ILE C C -2.431 -8.170 9.266 1.00 . A A . 96 ILE C 1 1 4 6433 1 1 96 ILE CA C -1.564 -7.607 8.150 1.00 . A A . 96 ILE CA 1 1 4 6434 1 1 96 ILE CB C -0.230 -8.388 8.027 1.00 . A A . 96 ILE CB 1 1 4 6435 1 1 96 ILE CD1 C 2.086 -8.420 6.893 1.00 . A A . 96 ILE CD1 1 1 4 6436 1 1 96 ILE CG1 C 0.773 -7.658 7.116 1.00 . A A . 96 ILE CG1 1 1 4 6437 1 1 96 ILE CG2 C -0.522 -9.813 7.510 1.00 . A A . 96 ILE CG2 1 1 4 6438 1 1 96 ILE H H -1.237 -5.985 9.455 1.00 . A A . 96 ILE H 1 1 4 6439 1 1 96 ILE HA H -2.097 -7.685 7.201 1.00 . A A . 96 ILE HA 1 1 4 6440 1 1 96 ILE HB H 0.225 -8.469 9.014 1.00 . A A . 96 ILE HB 1 1 4 6441 1 1 96 ILE HD11 H 1.917 -9.306 6.281 1.00 . A A . 96 ILE HD11 1 1 4 6442 1 1 96 ILE HD12 H 2.795 -7.781 6.370 1.00 . A A . 96 ILE HD12 1 1 4 6443 1 1 96 ILE HD13 H 2.515 -8.706 7.854 1.00 . A A . 96 ILE HD13 1 1 4 6444 1 1 96 ILE HG13 H 1.010 -6.702 7.571 1.00 . A A . 96 ILE HG13 1 1 4 6445 1 1 96 ILE HG21 H 0.383 -10.421 7.542 1.00 . A A . 96 ILE HG21 1 1 4 6446 1 1 96 ILE HG22 H -1.258 -10.305 8.146 1.00 . A A . 96 ILE HG22 1 1 4 6447 1 1 96 ILE HG23 H -0.905 -9.775 6.489 1.00 . A A . 96 ILE HG23 1 1 4 6448 1 1 96 ILE N N -1.382 -6.198 8.473 1.00 . A A . 96 ILE N 1 1 4 6449 1 1 96 ILE O O -1.966 -8.307 10.402 1.00 . A A . 96 ILE O 1 1 4 6450 1 1 97 ASP C C -5.177 -8.413 10.852 1.00 . A A . 97 ASP C 1 1 4 6451 1 1 97 ASP CA C -4.646 -9.267 9.702 1.00 . A A . 97 ASP CA 1 1 4 6452 1 1 97 ASP CB C -4.020 -10.613 10.115 1.00 . A A . 97 ASP CB 1 1 4 6453 1 1 97 ASP CG C -4.988 -11.728 10.498 1.00 . A A . 97 ASP CG 1 1 4 6454 1 1 97 ASP H H -3.940 -8.344 7.955 1.00 . A A . 97 ASP H 1 1 4 6455 1 1 97 ASP HA H -5.488 -9.489 9.044 1.00 . A A . 97 ASP HA 1 1 4 6456 1 1 97 ASP HB3 H -3.329 -10.463 10.944 1.00 . A A . 97 ASP HB3 1 1 4 6457 1 1 97 ASP N N -3.673 -8.506 8.922 1.00 . A A . 97 ASP N 1 1 4 6458 1 1 97 ASP O O -6.329 -7.975 10.825 1.00 . A A . 97 ASP O 1 1 4 6459 1 1 97 ASP OD1 O -6.227 -11.567 10.407 1.00 . A A . 97 ASP OD1 1 1 4 6460 1 1 97 ASP OD2 O -4.492 -12.840 10.797 1.00 . A A . 97 ASP OD2 1 1 4 6461 1 1 98 ASP C C -3.423 -6.583 13.590 1.00 . A A . 98 ASP C 1 1 4 6462 1 1 98 ASP CA C -4.644 -7.311 13.008 1.00 . A A . 98 ASP CA 1 1 4 6463 1 1 98 ASP CB C -5.333 -8.209 14.047 1.00 . A A . 98 ASP CB 1 1 4 6464 1 1 98 ASP CG C -4.506 -9.417 14.480 1.00 . A A . 98 ASP CG 1 1 4 6465 1 1 98 ASP H H -3.393 -8.483 11.764 1.00 . A A . 98 ASP H 1 1 4 6466 1 1 98 ASP HA H -5.352 -6.538 12.724 1.00 . A A . 98 ASP HA 1 1 4 6467 1 1 98 ASP HB3 H -6.270 -8.563 13.618 1.00 . A A . 98 ASP HB3 1 1 4 6468 1 1 98 ASP N N -4.327 -8.093 11.821 1.00 . A A . 98 ASP N 1 1 4 6469 1 1 98 ASP O O -3.537 -5.990 14.665 1.00 . A A . 98 ASP O 1 1 4 6470 1 1 98 ASP OD1 O -3.258 -9.356 14.446 1.00 . A A . 98 ASP OD1 1 1 4 6471 1 1 98 ASP OD2 O -5.136 -10.437 14.837 1.00 . A A . 98 ASP OD2 1 1 4 6472 1 1 99 LYS C C -0.666 -4.790 12.243 1.00 . A A . 99 LYS C 1 1 4 6473 1 1 99 LYS CA C -1.093 -5.788 13.304 1.00 . A A . 99 LYS CA 1 1 4 6474 1 1 99 LYS CB C 0.060 -6.741 13.621 1.00 . A A . 99 LYS CB 1 1 4 6475 1 1 99 LYS CD C 1.525 -7.497 15.525 1.00 . A A . 99 LYS CD 1 1 4 6476 1 1 99 LYS CE C 2.394 -6.234 15.660 1.00 . A A . 99 LYS CE 1 1 4 6477 1 1 99 LYS CG C 0.091 -7.149 15.103 1.00 . A A . 99 LYS CG 1 1 4 6478 1 1 99 LYS H H -2.237 -7.011 11.990 1.00 . A A . 99 LYS H 1 1 4 6479 1 1 99 LYS HA H -1.325 -5.224 14.202 1.00 . A A . 99 LYS HA 1 1 4 6480 1 1 99 LYS HB3 H 0.996 -6.246 13.359 1.00 . A A . 99 LYS HB3 1 1 4 6481 1 1 99 LYS HD3 H 1.960 -8.154 14.771 1.00 . A A . 99 LYS HD3 1 1 4 6482 1 1 99 LYS HE3 H 2.180 -5.557 14.824 1.00 . A A . 99 LYS HE3 1 1 4 6483 1 1 99 LYS HG3 H -0.557 -8.013 15.243 1.00 . A A . 99 LYS HG3 1 1 4 6484 1 1 99 LYS HZ1 H 2.860 -4.756 16.995 1.00 . A A . 99 LYS HZ1 1 1 4 6485 1 1 99 LYS HZ2 H 2.241 -6.099 17.730 1.00 . A A . 99 LYS HZ2 1 1 4 6486 1 1 99 LYS HZ3 H 1.257 -5.044 16.915 1.00 . A A . 99 LYS HZ3 1 1 4 6487 1 1 99 LYS N N -2.280 -6.540 12.887 1.00 . A A . 99 LYS N 1 1 4 6488 1 1 99 LYS NZ N 2.168 -5.499 16.923 1.00 . A A . 99 LYS NZ 1 1 4 6489 1 1 99 LYS O O -0.894 -5.008 11.054 1.00 . A A . 99 LYS O 1 1 4 6490 1 1 100 GLU C C 1.958 -2.878 11.585 1.00 . A A . 100 GLU C 1 1 4 6491 1 1 100 GLU CA C 0.480 -2.628 11.845 1.00 . A A . 100 GLU CA 1 1 4 6492 1 1 100 GLU CB C 0.312 -1.293 12.581 1.00 . A A . 100 GLU CB 1 1 4 6493 1 1 100 GLU CD C 0.269 1.203 12.351 1.00 . A A . 100 GLU CD 1 1 4 6494 1 1 100 GLU CG C 0.427 -0.119 11.604 1.00 . A A . 100 GLU CG 1 1 4 6495 1 1 100 GLU H H 0.218 -3.655 13.666 1.00 . A A . 100 GLU H 1 1 4 6496 1 1 100 GLU HA H -0.081 -2.598 10.911 1.00 . A A . 100 GLU HA 1 1 4 6497 1 1 100 GLU HB3 H 1.067 -1.187 13.360 1.00 . A A . 100 GLU HB3 1 1 4 6498 1 1 100 GLU HG3 H -0.339 -0.204 10.836 1.00 . A A . 100 GLU HG3 1 1 4 6499 1 1 100 GLU N N -0.021 -3.709 12.680 1.00 . A A . 100 GLU N 1 1 4 6500 1 1 100 GLU O O 2.739 -2.934 12.543 1.00 . A A . 100 GLU O 1 1 4 6501 1 1 100 GLU OE1 O -0.791 1.405 12.991 1.00 . A A . 100 GLU OE1 1 1 4 6502 1 1 100 GLU OE2 O 1.223 2.009 12.324 1.00 . A A . 100 GLU OE2 1 1 4 6503 1 1 101 VAL C C 4.459 -2.470 9.080 1.00 . A A . 101 VAL C 1 1 4 6504 1 1 101 VAL CA C 3.700 -3.458 9.967 1.00 . A A . 101 VAL CA 1 1 4 6505 1 1 101 VAL CB C 3.640 -4.862 9.326 1.00 . A A . 101 VAL CB 1 1 4 6506 1 1 101 VAL CG1 C 2.893 -5.871 10.212 1.00 . A A . 101 VAL CG1 1 1 4 6507 1 1 101 VAL CG2 C 3.015 -4.842 7.923 1.00 . A A . 101 VAL CG2 1 1 4 6508 1 1 101 VAL H H 1.674 -2.876 9.576 1.00 . A A . 101 VAL H 1 1 4 6509 1 1 101 VAL HA H 4.290 -3.562 10.879 1.00 . A A . 101 VAL HA 1 1 4 6510 1 1 101 VAL HB H 4.664 -5.220 9.222 1.00 . A A . 101 VAL HB 1 1 4 6511 1 1 101 VAL HG11 H 1.828 -5.642 10.260 1.00 . A A . 101 VAL HG11 1 1 4 6512 1 1 101 VAL HG12 H 3.013 -6.878 9.810 1.00 . A A . 101 VAL HG12 1 1 4 6513 1 1 101 VAL HG13 H 3.309 -5.856 11.220 1.00 . A A . 101 VAL HG13 1 1 4 6514 1 1 101 VAL HG21 H 3.582 -4.189 7.263 1.00 . A A . 101 VAL HG21 1 1 4 6515 1 1 101 VAL HG22 H 3.079 -5.840 7.501 1.00 . A A . 101 VAL HG22 1 1 4 6516 1 1 101 VAL HG23 H 1.974 -4.521 7.964 1.00 . A A . 101 VAL HG23 1 1 4 6517 1 1 101 VAL N N 2.357 -2.993 10.317 1.00 . A A . 101 VAL N 1 1 4 6518 1 1 101 VAL O O 5.677 -2.595 8.952 1.00 . A A . 101 VAL O 1 1 4 6519 1 1 102 ASN C C 3.777 0.727 7.509 1.00 . A A . 102 ASN C 1 1 4 6520 1 1 102 ASN CA C 4.410 -0.645 7.446 1.00 . A A . 102 ASN CA 1 1 4 6521 1 1 102 ASN CB C 4.163 -1.232 6.050 1.00 . A A . 102 ASN CB 1 1 4 6522 1 1 102 ASN CG C 5.457 -1.364 5.269 1.00 . A A . 102 ASN CG 1 1 4 6523 1 1 102 ASN H H 2.788 -1.371 8.575 1.00 . A A . 102 ASN H 1 1 4 6524 1 1 102 ASN HA H 5.485 -0.569 7.627 1.00 . A A . 102 ASN HA 1 1 4 6525 1 1 102 ASN HB3 H 3.452 -0.619 5.482 1.00 . A A . 102 ASN HB3 1 1 4 6526 1 1 102 ASN HD21 H 5.170 0.401 4.319 1.00 . A A . 102 ASN HD21 1 1 4 6527 1 1 102 ASN HD22 H 6.597 -0.470 3.864 1.00 . A A . 102 ASN HD22 1 1 4 6528 1 1 102 ASN N N 3.790 -1.493 8.459 1.00 . A A . 102 ASN N 1 1 4 6529 1 1 102 ASN ND2 N 5.796 -0.368 4.468 1.00 . A A . 102 ASN ND2 1 1 4 6530 1 1 102 ASN O O 2.567 0.819 7.709 1.00 . A A . 102 ASN O 1 1 4 6531 1 1 102 ASN OD1 O 6.140 -2.379 5.369 1.00 . A A . 102 ASN OD1 1 1 4 6532 1 1 103 ARG C C 5.183 4.105 6.874 1.00 . A A . 103 ARG C 1 1 4 6533 1 1 103 ARG CA C 4.079 3.153 7.225 1.00 . A A . 103 ARG CA 1 1 4 6534 1 1 103 ARG CB C 3.380 3.652 8.521 1.00 . A A . 103 ARG CB 1 1 4 6535 1 1 103 ARG CD C 4.030 2.089 10.446 1.00 . A A . 103 ARG CD 1 1 4 6536 1 1 103 ARG CG C 4.142 3.502 9.852 1.00 . A A . 103 ARG CG 1 1 4 6537 1 1 103 ARG CZ C 4.366 0.957 12.643 1.00 . A A . 103 ARG CZ 1 1 4 6538 1 1 103 ARG H H 5.564 1.650 7.186 1.00 . A A . 103 ARG H 1 1 4 6539 1 1 103 ARG HA H 3.416 3.230 6.367 1.00 . A A . 103 ARG HA 1 1 4 6540 1 1 103 ARG HB3 H 2.420 3.160 8.628 1.00 . A A . 103 ARG HB3 1 1 4 6541 1 1 103 ARG HD3 H 4.652 1.406 9.873 1.00 . A A . 103 ARG HD3 1 1 4 6542 1 1 103 ARG HE H 4.893 2.877 12.214 1.00 . A A . 103 ARG HE 1 1 4 6543 1 1 103 ARG HG3 H 3.686 4.192 10.559 1.00 . A A . 103 ARG HG3 1 1 4 6544 1 1 103 ARG HH11 H 3.396 -0.150 11.282 1.00 . A A . 103 ARG HH11 1 1 4 6545 1 1 103 ARG HH12 H 3.761 -1.020 12.742 1.00 . A A . 103 ARG HH12 1 1 4 6546 1 1 103 ARG HH21 H 5.224 1.858 14.265 1.00 . A A . 103 ARG HH21 1 1 4 6547 1 1 103 ARG HH22 H 4.747 0.216 14.524 1.00 . A A . 103 ARG HH22 1 1 4 6548 1 1 103 ARG N N 4.569 1.782 7.330 1.00 . A A . 103 ARG N 1 1 4 6549 1 1 103 ARG NE N 4.478 2.023 11.844 1.00 . A A . 103 ARG NE 1 1 4 6550 1 1 103 ARG NH1 N 3.843 -0.177 12.183 1.00 . A A . 103 ARG NH1 1 1 4 6551 1 1 103 ARG NH2 N 4.796 1.015 13.893 1.00 . A A . 103 ARG NH2 1 1 4 6552 1 1 103 ARG O O 6.358 3.822 7.110 1.00 . A A . 103 ARG O 1 1 4 6553 1 1 104 LEU C C 4.560 7.648 6.286 1.00 . A A . 104 LEU C 1 1 4 6554 1 1 104 LEU CA C 5.535 6.467 6.344 1.00 . A A . 104 LEU CA 1 1 4 6555 1 1 104 LEU CB C 6.559 6.456 5.193 1.00 . A A . 104 LEU CB 1 1 4 6556 1 1 104 LEU CD1 C 6.552 7.221 2.773 1.00 . A A . 104 LEU CD1 1 1 4 6557 1 1 104 LEU CD2 C 6.068 4.812 3.284 1.00 . A A . 104 LEU CD2 1 1 4 6558 1 1 104 LEU CG C 5.949 6.253 3.797 1.00 . A A . 104 LEU CG 1 1 4 6559 1 1 104 LEU H H 3.785 5.317 6.038 1.00 . A A . 104 LEU H 1 1 4 6560 1 1 104 LEU HA H 6.075 6.535 7.289 1.00 . A A . 104 LEU HA 1 1 4 6561 1 1 104 LEU HB3 H 7.272 5.657 5.384 1.00 . A A . 104 LEU HB3 1 1 4 6562 1 1 104 LEU HD11 H 6.051 7.110 1.814 1.00 . A A . 104 LEU HD11 1 1 4 6563 1 1 104 LEU HD12 H 7.620 7.027 2.659 1.00 . A A . 104 LEU HD12 1 1 4 6564 1 1 104 LEU HD13 H 6.412 8.243 3.131 1.00 . A A . 104 LEU HD13 1 1 4 6565 1 1 104 LEU HD21 H 5.563 4.132 3.967 1.00 . A A . 104 LEU HD21 1 1 4 6566 1 1 104 LEU HD22 H 7.112 4.524 3.215 1.00 . A A . 104 LEU HD22 1 1 4 6567 1 1 104 LEU HD23 H 5.603 4.729 2.303 1.00 . A A . 104 LEU HD23 1 1 4 6568 1 1 104 LEU HG H 4.897 6.456 3.883 1.00 . A A . 104 LEU HG 1 1 4 6569 1 1 104 LEU N N 4.767 5.237 6.325 1.00 . A A . 104 LEU N 1 1 4 6570 1 1 104 LEU O O 3.360 7.460 6.059 1.00 . A A . 104 LEU O 1 1 4 6571 1 1 105 GLU C C 5.080 10.874 5.120 1.00 . A A . 105 GLU C 1 1 4 6572 1 1 105 GLU CA C 4.339 10.097 6.203 1.00 . A A . 105 GLU CA 1 1 4 6573 1 1 105 GLU CB C 4.151 10.970 7.462 1.00 . A A . 105 GLU CB 1 1 4 6574 1 1 105 GLU CD C 5.462 10.320 9.530 1.00 . A A . 105 GLU CD 1 1 4 6575 1 1 105 GLU CG C 4.104 10.254 8.822 1.00 . A A . 105 GLU CG 1 1 4 6576 1 1 105 GLU H H 6.073 8.965 6.589 1.00 . A A . 105 GLU H 1 1 4 6577 1 1 105 GLU HA H 3.346 9.854 5.826 1.00 . A A . 105 GLU HA 1 1 4 6578 1 1 105 GLU HB3 H 3.210 11.501 7.333 1.00 . A A . 105 GLU HB3 1 1 4 6579 1 1 105 GLU HG3 H 3.770 9.221 8.707 1.00 . A A . 105 GLU HG3 1 1 4 6580 1 1 105 GLU N N 5.073 8.862 6.446 1.00 . A A . 105 GLU N 1 1 4 6581 1 1 105 GLU O O 6.259 10.623 4.839 1.00 . A A . 105 GLU O 1 1 4 6582 1 1 105 GLU OE1 O 5.817 11.406 10.057 1.00 . A A . 105 GLU OE1 1 1 4 6583 1 1 105 GLU OE2 O 6.203 9.307 9.534 1.00 . A A . 105 GLU OE2 1 1 4 6584 1 1 106 LYS C C 4.406 14.086 3.656 1.00 . A A . 106 LYS C 1 1 4 6585 1 1 106 LYS CA C 4.937 12.703 3.483 1.00 . A A . 106 LYS CA 1 1 4 6586 1 1 106 LYS CB C 4.499 12.219 2.105 1.00 . A A . 106 LYS CB 1 1 4 6587 1 1 106 LYS CD C 6.807 11.387 1.404 1.00 . A A . 106 LYS CD 1 1 4 6588 1 1 106 LYS CE C 7.366 10.134 0.756 1.00 . A A . 106 LYS CE 1 1 4 6589 1 1 106 LYS CG C 5.332 11.056 1.629 1.00 . A A . 106 LYS CG 1 1 4 6590 1 1 106 LYS H H 3.454 12.052 4.817 1.00 . A A . 106 LYS H 1 1 4 6591 1 1 106 LYS HA H 6.022 12.754 3.565 1.00 . A A . 106 LYS HA 1 1 4 6592 1 1 106 LYS HB3 H 4.583 13.015 1.368 1.00 . A A . 106 LYS HB3 1 1 4 6593 1 1 106 LYS HD3 H 7.314 11.579 2.350 1.00 . A A . 106 LYS HD3 1 1 4 6594 1 1 106 LYS HE3 H 6.949 10.078 -0.249 1.00 . A A . 106 LYS HE3 1 1 4 6595 1 1 106 LYS HG3 H 4.898 10.742 0.692 1.00 . A A . 106 LYS HG3 1 1 4 6596 1 1 106 LYS HZ1 H 9.171 9.244 0.376 1.00 . A A . 106 LYS HZ1 1 1 4 6597 1 1 106 LYS HZ2 H 9.244 10.353 1.609 1.00 . A A . 106 LYS HZ2 1 1 4 6598 1 1 106 LYS HZ3 H 9.162 10.848 0.046 1.00 . A A . 106 LYS HZ3 1 1 4 6599 1 1 106 LYS N N 4.412 11.852 4.529 1.00 . A A . 106 LYS N 1 1 4 6600 1 1 106 LYS NZ N 8.837 10.143 0.701 1.00 . A A . 106 LYS NZ 1 1 4 6601 1 1 106 LYS O O 3.444 14.328 4.381 1.00 . A A . 106 LYS O 1 1 4 6602 1 1 107 GLU C C 5.374 17.137 1.900 1.00 . A A . 107 GLU C 1 1 4 6603 1 1 107 GLU CA C 4.846 16.391 3.110 1.00 . A A . 107 GLU CA 1 1 4 6604 1 1 107 GLU CB C 5.526 16.838 4.423 1.00 . A A . 107 GLU CB 1 1 4 6605 1 1 107 GLU CD C 5.048 18.126 6.563 1.00 . A A . 107 GLU CD 1 1 4 6606 1 1 107 GLU CG C 4.691 17.926 5.094 1.00 . A A . 107 GLU CG 1 1 4 6607 1 1 107 GLU H H 5.684 14.555 2.233 1.00 . A A . 107 GLU H 1 1 4 6608 1 1 107 GLU HA H 3.773 16.565 3.179 1.00 . A A . 107 GLU HA 1 1 4 6609 1 1 107 GLU HB3 H 6.537 17.202 4.232 1.00 . A A . 107 GLU HB3 1 1 4 6610 1 1 107 GLU HG3 H 3.642 17.638 5.062 1.00 . A A . 107 GLU HG3 1 1 4 6611 1 1 107 GLU N N 5.060 14.969 2.933 1.00 . A A . 107 GLU N 1 1 4 6612 1 1 107 GLU O O 6.562 17.006 1.589 1.00 . A A . 107 GLU O 1 1 4 6613 1 1 107 GLU OE1 O 4.598 17.334 7.417 1.00 . A A . 107 GLU OE1 1 1 4 6614 1 1 107 GLU OE2 O 5.680 19.157 6.888 1.00 . A A . 107 GLU OE2 1 1 4 6615 1 1 108 TYR C C 4.340 20.045 0.094 1.00 . A A . 108 TYR C 1 1 4 6616 1 1 108 TYR CA C 4.832 18.605 0.004 1.00 . A A . 108 TYR CA 1 1 4 6617 1 1 108 TYR CB C 4.189 17.898 -1.193 1.00 . A A . 108 TYR CB 1 1 4 6618 1 1 108 TYR CD1 C 5.633 15.805 -1.414 1.00 . A A . 108 TYR CD1 1 1 4 6619 1 1 108 TYR CD2 C 3.244 15.565 -1.053 1.00 . A A . 108 TYR CD2 1 1 4 6620 1 1 108 TYR CE1 C 5.773 14.407 -1.461 1.00 . A A . 108 TYR CE1 1 1 4 6621 1 1 108 TYR CE2 C 3.385 14.166 -1.012 1.00 . A A . 108 TYR CE2 1 1 4 6622 1 1 108 TYR CG C 4.367 16.388 -1.224 1.00 . A A . 108 TYR CG 1 1 4 6623 1 1 108 TYR CZ C 4.652 13.580 -1.239 1.00 . A A . 108 TYR CZ 1 1 4 6624 1 1 108 TYR H H 3.519 17.890 1.478 1.00 . A A . 108 TYR H 1 1 4 6625 1 1 108 TYR HA H 5.912 18.612 -0.103 1.00 . A A . 108 TYR HA 1 1 4 6626 1 1 108 TYR HB3 H 4.587 18.331 -2.102 1.00 . A A . 108 TYR HB3 1 1 4 6627 1 1 108 TYR HD1 H 6.485 16.441 -1.578 1.00 . A A . 108 TYR HD1 1 1 4 6628 1 1 108 TYR HD2 H 2.279 16.042 -0.973 1.00 . A A . 108 TYR HD2 1 1 4 6629 1 1 108 TYR HE1 H 6.711 13.965 -1.759 1.00 . A A . 108 TYR HE1 1 1 4 6630 1 1 108 TYR HE2 H 2.505 13.560 -0.877 1.00 . A A . 108 TYR HE2 1 1 4 6631 1 1 108 TYR HH H 3.939 11.785 -1.157 1.00 . A A . 108 TYR HH 1 1 4 6632 1 1 108 TYR N N 4.503 17.882 1.222 1.00 . A A . 108 TYR N 1 1 4 6633 1 1 108 TYR O O 3.344 20.312 0.765 1.00 . A A . 108 TYR O 1 1 4 6634 1 1 108 TYR OH O 4.787 12.229 -1.338 1.00 . A A . 108 TYR OH 1 1 4 6635 1 1 109 ILE C C 5.078 23.020 -1.831 1.00 . A A . 109 ILE C 1 1 4 6636 1 1 109 ILE CA C 4.818 22.420 -0.445 1.00 . A A . 109 ILE CA 1 1 4 6637 1 1 109 ILE CB C 5.746 22.981 0.671 1.00 . A A . 109 ILE CB 1 1 4 6638 1 1 109 ILE CD1 C 5.872 23.071 3.278 1.00 . A A . 109 ILE CD1 1 1 4 6639 1 1 109 ILE CG1 C 5.356 22.351 2.033 1.00 . A A . 109 ILE CG1 1 1 4 6640 1 1 109 ILE CG2 C 5.781 24.519 0.777 1.00 . A A . 109 ILE CG2 1 1 4 6641 1 1 109 ILE H H 5.857 20.710 -1.089 1.00 . A A . 109 ILE H 1 1 4 6642 1 1 109 ILE HA H 3.782 22.600 -0.173 1.00 . A A . 109 ILE HA 1 1 4 6643 1 1 109 ILE HB H 6.759 22.658 0.436 1.00 . A A . 109 ILE HB 1 1 4 6644 1 1 109 ILE HD11 H 6.920 23.333 3.154 1.00 . A A . 109 ILE HD11 1 1 4 6645 1 1 109 ILE HD12 H 5.262 23.960 3.440 1.00 . A A . 109 ILE HD12 1 1 4 6646 1 1 109 ILE HD13 H 5.775 22.424 4.147 1.00 . A A . 109 ILE HD13 1 1 4 6647 1 1 109 ILE HG13 H 5.731 21.329 2.057 1.00 . A A . 109 ILE HG13 1 1 4 6648 1 1 109 ILE HG21 H 5.867 24.982 -0.208 1.00 . A A . 109 ILE HG21 1 1 4 6649 1 1 109 ILE HG22 H 4.906 24.897 1.308 1.00 . A A . 109 ILE HG22 1 1 4 6650 1 1 109 ILE HG23 H 6.666 24.823 1.332 1.00 . A A . 109 ILE HG23 1 1 4 6651 1 1 109 ILE N N 5.033 20.980 -0.561 1.00 . A A . 109 ILE N 1 1 4 6652 1 1 109 ILE O O 6.172 22.875 -2.367 1.00 . A A . 109 ILE O 1 1 4 6653 1 1 110 THR C C 5.063 25.633 -3.504 1.00 . A A . 110 THR C 1 1 4 6654 1 1 110 THR CA C 4.165 24.402 -3.681 1.00 . A A . 110 THR CA 1 1 4 6655 1 1 110 THR CB C 2.766 24.866 -4.131 1.00 . A A . 110 THR CB 1 1 4 6656 1 1 110 THR CG2 C 1.954 23.762 -4.807 1.00 . A A . 110 THR CG2 1 1 4 6657 1 1 110 THR H H 3.204 23.722 -1.900 1.00 . A A . 110 THR H 1 1 4 6658 1 1 110 THR HA H 4.599 23.765 -4.455 1.00 . A A . 110 THR HA 1 1 4 6659 1 1 110 THR HB H 2.859 25.694 -4.833 1.00 . A A . 110 THR HB 1 1 4 6660 1 1 110 THR HG1 H 1.728 24.602 -2.503 1.00 . A A . 110 THR HG1 1 1 4 6661 1 1 110 THR HG21 H 0.999 24.174 -5.128 1.00 . A A . 110 THR HG21 1 1 4 6662 1 1 110 THR HG22 H 1.791 22.926 -4.128 1.00 . A A . 110 THR HG22 1 1 4 6663 1 1 110 THR HG23 H 2.488 23.421 -5.692 1.00 . A A . 110 THR HG23 1 1 4 6664 1 1 110 THR N N 4.063 23.642 -2.431 1.00 . A A . 110 THR N 1 1 4 6665 1 1 110 THR O O 4.964 26.341 -2.492 1.00 . A A . 110 THR O 1 1 4 6666 1 1 110 THR OG1 O 2.056 25.361 -3.021 1.00 . A A . 110 THR OG1 1 1 4 6667 1 1 111 ASP C C 6.605 27.671 -6.056 1.00 . A A . 111 ASP C 1 1 4 6668 1 1 111 ASP CA C 6.755 27.086 -4.642 1.00 . A A . 111 ASP CA 1 1 4 6669 1 1 111 ASP CB C 8.214 26.674 -4.347 1.00 . A A . 111 ASP CB 1 1 4 6670 1 1 111 ASP CG C 8.507 26.436 -2.870 1.00 . A A . 111 ASP CG 1 1 4 6671 1 1 111 ASP H H 5.837 25.328 -5.342 1.00 . A A . 111 ASP H 1 1 4 6672 1 1 111 ASP HA H 6.464 27.850 -3.919 1.00 . A A . 111 ASP HA 1 1 4 6673 1 1 111 ASP HB3 H 8.882 27.470 -4.677 1.00 . A A . 111 ASP HB3 1 1 4 6674 1 1 111 ASP N N 5.848 25.947 -4.535 1.00 . A A . 111 ASP N 1 1 4 6675 1 1 111 ASP O O 7.580 27.827 -6.802 1.00 . A A . 111 ASP O 1 1 4 6676 1 1 111 ASP OD1 O 8.152 25.362 -2.349 1.00 . A A . 111 ASP OD1 1 1 4 6677 1 1 111 ASP OD2 O 9.223 27.266 -2.256 1.00 . A A . 111 ASP OD2 1 1 4 6678 1 1 112 GLY C C 5.186 28.004 -8.967 1.00 . A A . 112 GLY C 1 1 4 6679 1 1 112 GLY CA C 5.025 28.747 -7.641 1.00 . A A . 112 GLY CA 1 1 4 6680 1 1 112 GLY H H 4.590 27.652 -5.881 1.00 . A A . 112 GLY H 1 1 4 6681 1 1 112 GLY HA2 H 3.985 29.063 -7.556 1.00 . A A . 112 GLY HA2 1 1 4 6682 1 1 112 GLY HA3 H 5.653 29.638 -7.661 1.00 . A A . 112 GLY HA3 1 1 4 6683 1 1 112 GLY N N 5.363 27.952 -6.459 1.00 . A A . 112 GLY N 1 1 4 6684 1 1 112 GLY O O 5.065 28.614 -10.030 1.00 . A A . 112 GLY O 1 1 4 6685 1 1 113 ASN C C 4.877 24.610 -10.014 1.00 . A A . 113 ASN C 1 1 4 6686 1 1 113 ASN CA C 5.797 25.834 -10.042 1.00 . A A . 113 ASN CA 1 1 4 6687 1 1 113 ASN CB C 7.267 25.438 -9.884 1.00 . A A . 113 ASN CB 1 1 4 6688 1 1 113 ASN CG C 8.206 26.544 -10.339 1.00 . A A . 113 ASN CG 1 1 4 6689 1 1 113 ASN H H 5.473 26.244 -8.019 1.00 . A A . 113 ASN H 1 1 4 6690 1 1 113 ASN HA H 5.667 26.352 -10.992 1.00 . A A . 113 ASN HA 1 1 4 6691 1 1 113 ASN HB3 H 7.472 24.545 -10.462 1.00 . A A . 113 ASN HB3 1 1 4 6692 1 1 113 ASN HD21 H 8.172 27.499 -8.534 1.00 . A A . 113 ASN HD21 1 1 4 6693 1 1 113 ASN HD22 H 9.155 28.239 -9.777 1.00 . A A . 113 ASN HD22 1 1 4 6694 1 1 113 ASN N N 5.463 26.703 -8.923 1.00 . A A . 113 ASN N 1 1 4 6695 1 1 113 ASN ND2 N 8.556 27.486 -9.479 1.00 . A A . 113 ASN ND2 1 1 4 6696 1 1 113 ASN O O 4.048 24.486 -9.105 1.00 . A A . 113 ASN O 1 1 4 6697 1 1 113 ASN OD1 O 8.626 26.565 -11.494 1.00 . A A . 113 ASN OD1 1 1 4 6698 1 1 114 THR C C 4.826 21.644 -9.648 1.00 . A A . 114 THR C 1 1 4 6699 1 1 114 THR CA C 4.320 22.412 -10.880 1.00 . A A . 114 THR CA 1 1 4 6700 1 1 114 THR CB C 4.540 21.577 -12.151 1.00 . A A . 114 THR CB 1 1 4 6701 1 1 114 THR CG2 C 3.463 20.493 -12.266 1.00 . A A . 114 THR CG2 1 1 4 6702 1 1 114 THR H H 5.697 23.797 -11.706 1.00 . A A . 114 THR H 1 1 4 6703 1 1 114 THR HA H 3.257 22.621 -10.761 1.00 . A A . 114 THR HA 1 1 4 6704 1 1 114 THR HB H 5.520 21.107 -12.087 1.00 . A A . 114 THR HB 1 1 4 6705 1 1 114 THR HG1 H 4.465 21.736 -14.080 1.00 . A A . 114 THR HG1 1 1 4 6706 1 1 114 THR HG21 H 2.490 20.956 -12.414 1.00 . A A . 114 THR HG21 1 1 4 6707 1 1 114 THR HG22 H 3.430 19.888 -11.361 1.00 . A A . 114 THR HG22 1 1 4 6708 1 1 114 THR HG23 H 3.686 19.839 -13.103 1.00 . A A . 114 THR HG23 1 1 4 6709 1 1 114 THR N N 5.017 23.690 -10.967 1.00 . A A . 114 THR N 1 1 4 6710 1 1 114 THR O O 6.035 21.562 -9.427 1.00 . A A . 114 THR O 1 1 4 6711 1 1 114 THR OG1 O 4.493 22.365 -13.332 1.00 . A A . 114 THR OG1 1 1 4 6712 1 1 115 LEU C C 3.973 18.725 -8.337 1.00 . A A . 115 LEU C 1 1 4 6713 1 1 115 LEU CA C 4.119 20.148 -7.780 1.00 . A A . 115 LEU CA 1 1 4 6714 1 1 115 LEU CB C 3.069 20.491 -6.699 1.00 . A A . 115 LEU CB 1 1 4 6715 1 1 115 LEU CD1 C 4.217 19.244 -4.982 1.00 . A A . 115 LEU CD1 1 1 4 6716 1 1 115 LEU CD2 C 1.974 19.671 -4.421 1.00 . A A . 115 LEU CD2 1 1 4 6717 1 1 115 LEU CG C 2.874 19.403 -5.630 1.00 . A A . 115 LEU CG 1 1 4 6718 1 1 115 LEU H H 2.927 21.153 -9.179 1.00 . A A . 115 LEU H 1 1 4 6719 1 1 115 LEU HA H 5.123 20.277 -7.383 1.00 . A A . 115 LEU HA 1 1 4 6720 1 1 115 LEU HB3 H 2.132 20.653 -7.204 1.00 . A A . 115 LEU HB3 1 1 4 6721 1 1 115 LEU HD11 H 4.883 18.794 -5.694 1.00 . A A . 115 LEU HD11 1 1 4 6722 1 1 115 LEU HD12 H 4.101 18.539 -4.176 1.00 . A A . 115 LEU HD12 1 1 4 6723 1 1 115 LEU HD13 H 4.557 20.212 -4.629 1.00 . A A . 115 LEU HD13 1 1 4 6724 1 1 115 LEU HD21 H 2.310 20.559 -3.893 1.00 . A A . 115 LEU HD21 1 1 4 6725 1 1 115 LEU HD22 H 2.034 18.799 -3.755 1.00 . A A . 115 LEU HD22 1 1 4 6726 1 1 115 LEU HD23 H 0.947 19.767 -4.708 1.00 . A A . 115 LEU HD23 1 1 4 6727 1 1 115 LEU HG H 2.538 18.488 -6.107 1.00 . A A . 115 LEU HG 1 1 4 6728 1 1 115 LEU N N 3.895 21.078 -8.883 1.00 . A A . 115 LEU N 1 1 4 6729 1 1 115 LEU O O 3.037 18.531 -9.111 1.00 . A A . 115 LEU O 1 1 4 6730 1 1 116 ILE C C 5.873 15.538 -7.588 1.00 . A A . 116 ILE C 1 1 4 6731 1 1 116 ILE CA C 4.953 16.372 -8.495 1.00 . A A . 116 ILE CA 1 1 4 6732 1 1 116 ILE CB C 5.518 16.228 -9.934 1.00 . A A . 116 ILE CB 1 1 4 6733 1 1 116 ILE CD1 C 5.117 16.965 -12.391 1.00 . A A . 116 ILE CD1 1 1 4 6734 1 1 116 ILE CG1 C 4.708 17.053 -10.929 1.00 . A A . 116 ILE CG1 1 1 4 6735 1 1 116 ILE CG2 C 5.532 14.753 -10.384 1.00 . A A . 116 ILE CG2 1 1 4 6736 1 1 116 ILE H H 5.312 17.942 -7.112 1.00 . A A . 116 ILE H 1 1 4 6737 1 1 116 ILE HA H 3.952 15.952 -8.471 1.00 . A A . 116 ILE HA 1 1 4 6738 1 1 116 ILE HB H 6.542 16.603 -9.952 1.00 . A A . 116 ILE HB 1 1 4 6739 1 1 116 ILE HD11 H 4.606 17.754 -12.934 1.00 . A A . 116 ILE HD11 1 1 4 6740 1 1 116 ILE HD12 H 6.195 17.084 -12.477 1.00 . A A . 116 ILE HD12 1 1 4 6741 1 1 116 ILE HD13 H 4.806 16.006 -12.794 1.00 . A A . 116 ILE HD13 1 1 4 6742 1 1 116 ILE HG13 H 4.863 18.077 -10.634 1.00 . A A . 116 ILE HG13 1 1 4 6743 1 1 116 ILE HG21 H 5.902 14.674 -11.399 1.00 . A A . 116 ILE HG21 1 1 4 6744 1 1 116 ILE HG22 H 6.202 14.157 -9.766 1.00 . A A . 116 ILE HG22 1 1 4 6745 1 1 116 ILE HG23 H 4.527 14.329 -10.329 1.00 . A A . 116 ILE HG23 1 1 4 6746 1 1 116 ILE N N 4.865 17.773 -8.006 1.00 . A A . 116 ILE N 1 1 4 6747 1 1 116 ILE O O 7.017 15.927 -7.342 1.00 . A A . 116 ILE O 1 1 4 6748 1 1 117 GLU C C 5.510 11.940 -6.467 1.00 . A A . 117 GLU C 1 1 4 6749 1 1 117 GLU CA C 6.051 13.368 -6.288 1.00 . A A . 117 GLU CA 1 1 4 6750 1 1 117 GLU CB C 5.860 13.726 -4.817 1.00 . A A . 117 GLU CB 1 1 4 6751 1 1 117 GLU CD C 4.609 15.935 -4.862 1.00 . A A . 117 GLU CD 1 1 4 6752 1 1 117 GLU CG C 4.555 14.444 -4.588 1.00 . A A . 117 GLU CG 1 1 4 6753 1 1 117 GLU H H 4.464 14.169 -7.520 1.00 . A A . 117 GLU H 1 1 4 6754 1 1 117 GLU HA H 7.119 13.381 -6.401 1.00 . A A . 117 GLU HA 1 1 4 6755 1 1 117 GLU HB3 H 6.693 14.308 -4.448 1.00 . A A . 117 GLU HB3 1 1 4 6756 1 1 117 GLU HG3 H 4.323 14.284 -3.567 1.00 . A A . 117 GLU HG3 1 1 4 6757 1 1 117 GLU N N 5.416 14.343 -7.206 1.00 . A A . 117 GLU N 1 1 4 6758 1 1 117 GLU O O 4.427 11.726 -7.015 1.00 . A A . 117 GLU O 1 1 4 6759 1 1 117 GLU OE1 O 5.650 16.576 -4.557 1.00 . A A . 117 GLU OE1 1 1 4 6760 1 1 117 GLU OE2 O 3.624 16.407 -5.465 1.00 . A A . 117 GLU OE2 1 1 4 6761 1 1 118 THR C C 6.077 9.044 -4.340 1.00 . A A . 118 THR C 1 1 4 6762 1 1 118 THR CA C 5.787 9.569 -5.753 1.00 . A A . 118 THR CA 1 1 4 6763 1 1 118 THR CB C 6.463 8.722 -6.847 1.00 . A A . 118 THR CB 1 1 4 6764 1 1 118 THR CG2 C 6.168 9.221 -8.262 1.00 . A A . 118 THR CG2 1 1 4 6765 1 1 118 THR H H 7.061 11.214 -5.388 1.00 . A A . 118 THR H 1 1 4 6766 1 1 118 THR HA H 4.705 9.475 -5.891 1.00 . A A . 118 THR HA 1 1 4 6767 1 1 118 THR HB H 6.044 7.723 -6.768 1.00 . A A . 118 THR HB 1 1 4 6768 1 1 118 THR HG1 H 8.071 8.098 -5.935 1.00 . A A . 118 THR HG1 1 1 4 6769 1 1 118 THR HG21 H 5.095 9.356 -8.392 1.00 . A A . 118 THR HG21 1 1 4 6770 1 1 118 THR HG22 H 6.519 8.500 -8.994 1.00 . A A . 118 THR HG22 1 1 4 6771 1 1 118 THR HG23 H 6.663 10.175 -8.441 1.00 . A A . 118 THR HG23 1 1 4 6772 1 1 118 THR N N 6.210 10.963 -5.876 1.00 . A A . 118 THR N 1 1 4 6773 1 1 118 THR O O 6.943 9.559 -3.624 1.00 . A A . 118 THR O 1 1 4 6774 1 1 118 THR OG1 O 7.878 8.664 -6.707 1.00 . A A . 118 THR OG1 1 1 4 6775 1 1 119 PHE C C 5.308 5.769 -2.968 1.00 . A A . 119 PHE C 1 1 4 6776 1 1 119 PHE CA C 5.531 7.252 -2.695 1.00 . A A . 119 PHE CA 1 1 4 6777 1 1 119 PHE CB C 4.544 7.754 -1.619 1.00 . A A . 119 PHE CB 1 1 4 6778 1 1 119 PHE CD1 C 2.732 9.047 -2.905 1.00 . A A . 119 PHE CD1 1 1 4 6779 1 1 119 PHE CD2 C 2.122 7.129 -1.545 1.00 . A A . 119 PHE CD2 1 1 4 6780 1 1 119 PHE CE1 C 1.375 9.256 -3.218 1.00 . A A . 119 PHE CE1 1 1 4 6781 1 1 119 PHE CE2 C 0.771 7.332 -1.860 1.00 . A A . 119 PHE CE2 1 1 4 6782 1 1 119 PHE CG C 3.108 7.977 -2.066 1.00 . A A . 119 PHE CG 1 1 4 6783 1 1 119 PHE CZ C 0.398 8.388 -2.707 1.00 . A A . 119 PHE CZ 1 1 4 6784 1 1 119 PHE H H 4.681 7.598 -4.589 1.00 . A A . 119 PHE H 1 1 4 6785 1 1 119 PHE HA H 6.552 7.383 -2.329 1.00 . A A . 119 PHE HA 1 1 4 6786 1 1 119 PHE HB3 H 4.917 8.690 -1.206 1.00 . A A . 119 PHE HB3 1 1 4 6787 1 1 119 PHE HD1 H 3.472 9.741 -3.285 1.00 . A A . 119 PHE HD1 1 1 4 6788 1 1 119 PHE HD2 H 2.426 6.325 -0.895 1.00 . A A . 119 PHE HD2 1 1 4 6789 1 1 119 PHE HE1 H 1.068 10.086 -3.839 1.00 . A A . 119 PHE HE1 1 1 4 6790 1 1 119 PHE HE2 H 0.006 6.692 -1.446 1.00 . A A . 119 PHE HE2 1 1 4 6791 1 1 119 PHE HZ H -0.649 8.535 -2.943 1.00 . A A . 119 PHE HZ 1 1 4 6792 1 1 119 PHE N N 5.371 7.983 -3.948 1.00 . A A . 119 PHE N 1 1 4 6793 1 1 119 PHE O O 4.742 5.398 -4.002 1.00 . A A . 119 PHE O 1 1 4 6794 1 1 120 SER C C 5.277 2.956 -0.643 1.00 . A A . 120 SER C 1 1 4 6795 1 1 120 SER CA C 5.339 3.513 -2.059 1.00 . A A . 120 SER CA 1 1 4 6796 1 1 120 SER CB C 6.276 2.707 -2.979 1.00 . A A . 120 SER CB 1 1 4 6797 1 1 120 SER H H 6.102 5.246 -1.157 1.00 . A A . 120 SER H 1 1 4 6798 1 1 120 SER HA H 4.326 3.476 -2.454 1.00 . A A . 120 SER HA 1 1 4 6799 1 1 120 SER HB3 H 6.102 3.003 -4.014 1.00 . A A . 120 SER HB3 1 1 4 6800 1 1 120 SER HG H 7.874 3.822 -2.961 1.00 . A A . 120 SER HG 1 1 4 6801 1 1 120 SER N N 5.710 4.913 -2.027 1.00 . A A . 120 SER N 1 1 4 6802 1 1 120 SER O O 6.213 3.119 0.149 1.00 . A A . 120 SER O 1 1 4 6803 1 1 120 SER OG O 7.642 2.927 -2.666 1.00 . A A . 120 SER OG 1 1 4 6804 1 1 121 VAL C C 3.434 0.214 0.531 1.00 . A A . 121 VAL C 1 1 4 6805 1 1 121 VAL CA C 3.927 1.599 0.913 1.00 . A A . 121 VAL CA 1 1 4 6806 1 1 121 VAL CB C 2.990 2.434 1.805 1.00 . A A . 121 VAL CB 1 1 4 6807 1 1 121 VAL CG1 C 1.552 2.592 1.438 1.00 . A A . 121 VAL CG1 1 1 4 6808 1 1 121 VAL CG2 C 2.956 1.975 3.245 1.00 . A A . 121 VAL CG2 1 1 4 6809 1 1 121 VAL H H 3.416 2.252 -1.004 1.00 . A A . 121 VAL H 1 1 4 6810 1 1 121 VAL HA H 4.867 1.490 1.441 1.00 . A A . 121 VAL HA 1 1 4 6811 1 1 121 VAL HB H 3.294 3.451 1.715 1.00 . A A . 121 VAL HB 1 1 4 6812 1 1 121 VAL HG11 H 0.965 2.912 2.294 1.00 . A A . 121 VAL HG11 1 1 4 6813 1 1 121 VAL HG12 H 1.522 3.401 0.709 1.00 . A A . 121 VAL HG12 1 1 4 6814 1 1 121 VAL HG13 H 1.182 1.626 1.121 1.00 . A A . 121 VAL HG13 1 1 4 6815 1 1 121 VAL HG21 H 2.373 2.699 3.814 1.00 . A A . 121 VAL HG21 1 1 4 6816 1 1 121 VAL HG22 H 2.439 1.016 3.242 1.00 . A A . 121 VAL HG22 1 1 4 6817 1 1 121 VAL HG23 H 3.963 1.909 3.644 1.00 . A A . 121 VAL HG23 1 1 4 6818 1 1 121 VAL N N 4.170 2.299 -0.328 1.00 . A A . 121 VAL N 1 1 4 6819 1 1 121 VAL O O 2.570 0.097 -0.337 1.00 . A A . 121 VAL O 1 1 4 6820 1 1 122 SER C C 3.439 -2.824 2.306 1.00 . A A . 122 SER C 1 1 4 6821 1 1 122 SER CA C 3.651 -2.206 0.931 1.00 . A A . 122 SER CA 1 1 4 6822 1 1 122 SER CB C 4.724 -2.918 0.100 1.00 . A A . 122 SER CB 1 1 4 6823 1 1 122 SER H H 4.700 -0.670 1.856 1.00 . A A . 122 SER H 1 1 4 6824 1 1 122 SER HA H 2.717 -2.258 0.387 1.00 . A A . 122 SER HA 1 1 4 6825 1 1 122 SER HB3 H 4.401 -3.935 -0.128 1.00 . A A . 122 SER HB3 1 1 4 6826 1 1 122 SER HG H 5.766 -2.426 -1.475 1.00 . A A . 122 SER HG 1 1 4 6827 1 1 122 SER N N 4.018 -0.814 1.129 1.00 . A A . 122 SER N 1 1 4 6828 1 1 122 SER O O 3.590 -2.143 3.318 1.00 . A A . 122 SER O 1 1 4 6829 1 1 122 SER OG O 4.879 -2.201 -1.111 1.00 . A A . 122 SER OG 1 1 4 6830 1 1 123 THR C C 3.729 -6.205 3.445 1.00 . A A . 123 THR C 1 1 4 6831 1 1 123 THR CA C 3.059 -4.840 3.637 1.00 . A A . 123 THR CA 1 1 4 6832 1 1 123 THR CB C 1.600 -4.964 4.123 1.00 . A A . 123 THR CB 1 1 4 6833 1 1 123 THR CG2 C 0.997 -3.657 4.641 1.00 . A A . 123 THR CG2 1 1 4 6834 1 1 123 THR H H 2.843 -4.584 1.526 1.00 . A A . 123 THR H 1 1 4 6835 1 1 123 THR HA H 3.643 -4.292 4.387 1.00 . A A . 123 THR HA 1 1 4 6836 1 1 123 THR HB H 1.571 -5.665 4.957 1.00 . A A . 123 THR HB 1 1 4 6837 1 1 123 THR HG1 H 1.192 -6.332 2.845 1.00 . A A . 123 THR HG1 1 1 4 6838 1 1 123 THR HG21 H 1.562 -3.317 5.511 1.00 . A A . 123 THR HG21 1 1 4 6839 1 1 123 THR HG22 H -0.039 -3.826 4.928 1.00 . A A . 123 THR HG22 1 1 4 6840 1 1 123 THR HG23 H 1.031 -2.888 3.875 1.00 . A A . 123 THR HG23 1 1 4 6841 1 1 123 THR N N 3.101 -4.105 2.375 1.00 . A A . 123 THR N 1 1 4 6842 1 1 123 THR O O 3.227 -7.211 3.946 1.00 . A A . 123 THR O 1 1 4 6843 1 1 123 THR OG1 O 0.795 -5.488 3.080 1.00 . A A . 123 THR OG1 1 1 4 6844 1 1 124 LYS C C 6.714 -7.030 1.450 1.00 . A A . 124 LYS C 1 1 4 6845 1 1 124 LYS CA C 5.578 -7.462 2.369 1.00 . A A . 124 LYS CA 1 1 4 6846 1 1 124 LYS CB C 4.771 -8.596 1.703 1.00 . A A . 124 LYS CB 1 1 4 6847 1 1 124 LYS CD C 4.195 -10.219 3.565 1.00 . A A . 124 LYS CD 1 1 4 6848 1 1 124 LYS CE C 4.216 -11.691 4.005 1.00 . A A . 124 LYS CE 1 1 4 6849 1 1 124 LYS CG C 5.058 -9.961 2.324 1.00 . A A . 124 LYS CG 1 1 4 6850 1 1 124 LYS H H 5.148 -5.432 2.213 1.00 . A A . 124 LYS H 1 1 4 6851 1 1 124 LYS HA H 5.968 -7.794 3.333 1.00 . A A . 124 LYS HA 1 1 4 6852 1 1 124 LYS HB3 H 5.026 -8.654 0.646 1.00 . A A . 124 LYS HB3 1 1 4 6853 1 1 124 LYS HD3 H 3.166 -9.962 3.331 1.00 . A A . 124 LYS HD3 1 1 4 6854 1 1 124 LYS HE3 H 4.006 -12.329 3.147 1.00 . A A . 124 LYS HE3 1 1 4 6855 1 1 124 LYS HG3 H 6.115 -10.009 2.585 1.00 . A A . 124 LYS HG3 1 1 4 6856 1 1 124 LYS HZ1 H 5.456 -13.016 5.009 1.00 . A A . 124 LYS HZ1 1 1 4 6857 1 1 124 LYS HZ2 H 5.697 -11.454 5.394 1.00 . A A . 124 LYS HZ2 1 1 4 6858 1 1 124 LYS HZ3 H 6.261 -12.060 3.944 1.00 . A A . 124 LYS HZ3 1 1 4 6859 1 1 124 LYS N N 4.760 -6.284 2.599 1.00 . A A . 124 LYS N 1 1 4 6860 1 1 124 LYS NZ N 5.502 -12.078 4.621 1.00 . A A . 124 LYS NZ 1 1 4 6861 1 1 124 LYS O O 6.446 -6.632 0.315 1.00 . A A . 124 LYS O 1 1 4 6862 1 1 125 GLU C C 10.082 -8.206 1.540 1.00 . A A . 125 GLU C 1 1 4 6863 1 1 125 GLU CA C 9.153 -7.078 1.088 1.00 . A A . 125 GLU CA 1 1 4 6864 1 1 125 GLU CB C 9.800 -5.684 1.166 1.00 . A A . 125 GLU CB 1 1 4 6865 1 1 125 GLU CD C 9.673 -3.335 0.123 1.00 . A A . 125 GLU CD 1 1 4 6866 1 1 125 GLU CG C 9.082 -4.738 0.194 1.00 . A A . 125 GLU CG 1 1 4 6867 1 1 125 GLU H H 8.109 -7.424 2.859 1.00 . A A . 125 GLU H 1 1 4 6868 1 1 125 GLU HA H 8.883 -7.286 0.049 1.00 . A A . 125 GLU HA 1 1 4 6869 1 1 125 GLU HB3 H 10.848 -5.749 0.878 1.00 . A A . 125 GLU HB3 1 1 4 6870 1 1 125 GLU HG3 H 8.035 -4.639 0.479 1.00 . A A . 125 GLU HG3 1 1 4 6871 1 1 125 GLU N N 7.950 -7.123 1.913 1.00 . A A . 125 GLU N 1 1 4 6872 1 1 125 GLU O O 9.812 -8.880 2.546 1.00 . A A . 125 GLU O 1 1 4 6873 1 1 125 GLU OE1 O 10.226 -2.799 1.109 1.00 . A A . 125 GLU OE1 1 1 4 6874 1 1 125 GLU OE2 O 9.526 -2.684 -0.932 1.00 . A A . 125 GLU OE2 1 1 4 6875 1 1 126 ILE C C 13.168 -9.039 1.898 1.00 . A A . 126 ILE C 1 1 4 6876 1 1 126 ILE CA C 12.087 -9.541 0.961 1.00 . A A . 126 ILE CA 1 1 4 6877 1 1 126 ILE CB C 12.622 -10.051 -0.398 1.00 . A A . 126 ILE CB 1 1 4 6878 1 1 126 ILE CD1 C 11.836 -10.952 -2.707 1.00 . A A . 126 ILE CD1 1 1 4 6879 1 1 126 ILE CG1 C 11.453 -10.572 -1.272 1.00 . A A . 126 ILE CG1 1 1 4 6880 1 1 126 ILE CG2 C 13.667 -11.160 -0.192 1.00 . A A . 126 ILE CG2 1 1 4 6881 1 1 126 ILE H H 11.326 -7.824 -0.005 1.00 . A A . 126 ILE H 1 1 4 6882 1 1 126 ILE HA H 11.587 -10.370 1.448 1.00 . A A . 126 ILE HA 1 1 4 6883 1 1 126 ILE HB H 13.105 -9.218 -0.904 1.00 . A A . 126 ILE HB 1 1 4 6884 1 1 126 ILE HD11 H 12.262 -10.088 -3.212 1.00 . A A . 126 ILE HD11 1 1 4 6885 1 1 126 ILE HD12 H 12.545 -11.778 -2.721 1.00 . A A . 126 ILE HD12 1 1 4 6886 1 1 126 ILE HD13 H 10.942 -11.270 -3.240 1.00 . A A . 126 ILE HD13 1 1 4 6887 1 1 126 ILE HG13 H 10.692 -9.800 -1.355 1.00 . A A . 126 ILE HG13 1 1 4 6888 1 1 126 ILE HG21 H 14.046 -11.506 -1.152 1.00 . A A . 126 ILE HG21 1 1 4 6889 1 1 126 ILE HG22 H 14.517 -10.775 0.372 1.00 . A A . 126 ILE HG22 1 1 4 6890 1 1 126 ILE HG23 H 13.229 -11.995 0.354 1.00 . A A . 126 ILE HG23 1 1 4 6891 1 1 126 ILE N N 11.131 -8.461 0.761 1.00 . A A . 126 ILE N 1 1 4 6892 1 1 126 ILE O O 13.643 -7.893 1.748 1.00 . A A . 126 ILE O 1 1 5 6893 1 1 1 GLY C C 5.344 -28.607 12.088 1.00 . A A . 1 GLY C 1 1 5 6894 1 1 1 GLY CA C 3.844 -28.810 12.180 1.00 . A A . 1 GLY CA 1 1 5 6895 1 1 1 GLY H1 H 3.336 -26.979 13.071 1.00 . A A . 1 GLY H1 1 1 5 6896 1 1 1 GLY HA2 H 3.641 -29.858 12.409 1.00 . A A . 1 GLY HA2 1 1 5 6897 1 1 1 GLY HA3 H 3.371 -28.539 11.235 1.00 . A A . 1 GLY HA3 1 1 5 6898 1 1 1 GLY N N 3.311 -27.960 13.257 1.00 . A A . 1 GLY N 1 1 5 6899 1 1 1 GLY O O 5.971 -28.314 13.102 1.00 . A A . 1 GLY O 1 1 5 6900 1 1 2 ALA C C 6.994 -27.442 9.279 1.00 . A A . 2 ALA C 1 1 5 6901 1 1 2 ALA CA C 7.239 -28.253 10.544 1.00 . A A . 2 ALA CA 1 1 5 6902 1 1 2 ALA CB C 8.220 -29.416 10.363 1.00 . A A . 2 ALA CB 1 1 5 6903 1 1 2 ALA H H 5.354 -28.954 10.072 1.00 . A A . 2 ALA H 1 1 5 6904 1 1 2 ALA HA H 7.619 -27.592 11.322 1.00 . A A . 2 ALA HA 1 1 5 6905 1 1 2 ALA HB1 H 8.335 -29.954 11.305 1.00 . A A . 2 ALA HB1 1 1 5 6906 1 1 2 ALA HB2 H 7.865 -30.100 9.591 1.00 . A A . 2 ALA HB2 1 1 5 6907 1 1 2 ALA HB3 H 9.192 -29.020 10.064 1.00 . A A . 2 ALA HB3 1 1 5 6908 1 1 2 ALA N N 5.909 -28.733 10.890 1.00 . A A . 2 ALA N 1 1 5 6909 1 1 2 ALA O O 6.856 -28.005 8.194 1.00 . A A . 2 ALA O 1 1 5 6910 1 1 3 SER C C 6.224 -23.874 8.952 1.00 . A A . 3 SER C 1 1 5 6911 1 1 3 SER CA C 6.038 -25.310 8.468 1.00 . A A . 3 SER CA 1 1 5 6912 1 1 3 SER CB C 4.530 -25.627 8.371 1.00 . A A . 3 SER CB 1 1 5 6913 1 1 3 SER H H 6.795 -25.729 10.366 1.00 . A A . 3 SER H 1 1 5 6914 1 1 3 SER HA H 6.526 -25.454 7.502 1.00 . A A . 3 SER HA 1 1 5 6915 1 1 3 SER HB3 H 4.135 -25.183 7.456 1.00 . A A . 3 SER HB3 1 1 5 6916 1 1 3 SER HG H 4.980 -27.446 7.873 1.00 . A A . 3 SER HG 1 1 5 6917 1 1 3 SER N N 6.657 -26.170 9.467 1.00 . A A . 3 SER N 1 1 5 6918 1 1 3 SER O O 6.276 -23.657 10.168 1.00 . A A . 3 SER O 1 1 5 6919 1 1 3 SER OG O 4.263 -27.024 8.377 1.00 . A A . 3 SER OG 1 1 5 6920 1 1 4 ASP C C 5.684 -20.654 7.375 1.00 . A A . 4 ASP C 1 1 5 6921 1 1 4 ASP CA C 6.409 -21.491 8.418 1.00 . A A . 4 ASP CA 1 1 5 6922 1 1 4 ASP CB C 7.891 -21.080 8.562 1.00 . A A . 4 ASP CB 1 1 5 6923 1 1 4 ASP CG C 8.373 -21.225 10.000 1.00 . A A . 4 ASP CG 1 1 5 6924 1 1 4 ASP H H 6.241 -23.095 7.056 1.00 . A A . 4 ASP H 1 1 5 6925 1 1 4 ASP HA H 5.909 -21.320 9.373 1.00 . A A . 4 ASP HA 1 1 5 6926 1 1 4 ASP HB3 H 8.010 -20.030 8.295 1.00 . A A . 4 ASP HB3 1 1 5 6927 1 1 4 ASP N N 6.285 -22.896 8.049 1.00 . A A . 4 ASP N 1 1 5 6928 1 1 4 ASP O O 6.295 -20.207 6.402 1.00 . A A . 4 ASP O 1 1 5 6929 1 1 4 ASP OD1 O 7.765 -20.598 10.902 1.00 . A A . 4 ASP OD1 1 1 5 6930 1 1 4 ASP OD2 O 9.321 -22.000 10.261 1.00 . A A . 4 ASP OD2 1 1 5 6931 1 1 5 PHE C C 2.659 -18.729 7.461 1.00 . A A . 5 PHE C 1 1 5 6932 1 1 5 PHE CA C 3.551 -19.660 6.647 1.00 . A A . 5 PHE CA 1 1 5 6933 1 1 5 PHE CB C 2.724 -20.604 5.763 1.00 . A A . 5 PHE CB 1 1 5 6934 1 1 5 PHE CD1 C 4.150 -21.193 3.759 1.00 . A A . 5 PHE CD1 1 1 5 6935 1 1 5 PHE CD2 C 3.774 -22.896 5.462 1.00 . A A . 5 PHE CD2 1 1 5 6936 1 1 5 PHE CE1 C 4.951 -22.095 3.039 1.00 . A A . 5 PHE CE1 1 1 5 6937 1 1 5 PHE CE2 C 4.586 -23.792 4.746 1.00 . A A . 5 PHE CE2 1 1 5 6938 1 1 5 PHE CG C 3.558 -21.594 4.970 1.00 . A A . 5 PHE CG 1 1 5 6939 1 1 5 PHE CZ C 5.179 -23.389 3.539 1.00 . A A . 5 PHE CZ 1 1 5 6940 1 1 5 PHE H H 3.908 -20.871 8.342 1.00 . A A . 5 PHE H 1 1 5 6941 1 1 5 PHE HA H 4.182 -19.056 5.992 1.00 . A A . 5 PHE HA 1 1 5 6942 1 1 5 PHE HB3 H 2.135 -20.002 5.072 1.00 . A A . 5 PHE HB3 1 1 5 6943 1 1 5 PHE HD1 H 4.001 -20.185 3.400 1.00 . A A . 5 PHE HD1 1 1 5 6944 1 1 5 PHE HD2 H 3.331 -23.198 6.399 1.00 . A A . 5 PHE HD2 1 1 5 6945 1 1 5 PHE HE1 H 5.407 -21.791 2.109 1.00 . A A . 5 PHE HE1 1 1 5 6946 1 1 5 PHE HE2 H 4.761 -24.794 5.115 1.00 . A A . 5 PHE HE2 1 1 5 6947 1 1 5 PHE HZ H 5.819 -24.070 2.995 1.00 . A A . 5 PHE HZ 1 1 5 6948 1 1 5 PHE N N 4.384 -20.432 7.560 1.00 . A A . 5 PHE N 1 1 5 6949 1 1 5 PHE O O 1.631 -19.161 7.982 1.00 . A A . 5 PHE O 1 1 5 6950 1 1 6 GLN C C 1.824 -15.414 7.187 1.00 . A A . 6 GLN C 1 1 5 6951 1 1 6 GLN CA C 2.304 -16.400 8.252 1.00 . A A . 6 GLN CA 1 1 5 6952 1 1 6 GLN CB C 3.132 -15.725 9.359 1.00 . A A . 6 GLN CB 1 1 5 6953 1 1 6 GLN CD C 5.406 -14.711 10.005 1.00 . A A . 6 GLN CD 1 1 5 6954 1 1 6 GLN CG C 4.595 -15.502 8.984 1.00 . A A . 6 GLN CG 1 1 5 6955 1 1 6 GLN H H 3.911 -17.164 7.166 1.00 . A A . 6 GLN H 1 1 5 6956 1 1 6 GLN HA H 1.433 -16.829 8.737 1.00 . A A . 6 GLN HA 1 1 5 6957 1 1 6 GLN HB3 H 3.091 -16.344 10.256 1.00 . A A . 6 GLN HB3 1 1 5 6958 1 1 6 GLN HE21 H 5.426 -16.246 11.346 1.00 . A A . 6 GLN HE21 1 1 5 6959 1 1 6 GLN HE22 H 6.426 -14.868 11.762 1.00 . A A . 6 GLN HE22 1 1 5 6960 1 1 6 GLN HG3 H 4.635 -14.995 8.022 1.00 . A A . 6 GLN HG3 1 1 5 6961 1 1 6 GLN N N 3.047 -17.459 7.586 1.00 . A A . 6 GLN N 1 1 5 6962 1 1 6 GLN NE2 N 5.736 -15.290 11.149 1.00 . A A . 6 GLN NE2 1 1 5 6963 1 1 6 GLN O O 2.613 -14.669 6.606 1.00 . A A . 6 GLN O 1 1 5 6964 1 1 6 GLN OE1 O 5.761 -13.559 9.780 1.00 . A A . 6 GLN OE1 1 1 5 6965 1 1 7 THR C C -1.665 -14.485 6.692 1.00 . A A . 7 THR C 1 1 5 6966 1 1 7 THR CA C -0.237 -14.509 6.109 1.00 . A A . 7 THR CA 1 1 5 6967 1 1 7 THR CB C -0.227 -14.922 4.623 1.00 . A A . 7 THR CB 1 1 5 6968 1 1 7 THR CG2 C 1.126 -14.762 3.924 1.00 . A A . 7 THR CG2 1 1 5 6969 1 1 7 THR H H -0.028 -16.140 7.378 1.00 . A A . 7 THR H 1 1 5 6970 1 1 7 THR HA H 0.196 -13.513 6.213 1.00 . A A . 7 THR HA 1 1 5 6971 1 1 7 THR HB H -0.957 -14.308 4.106 1.00 . A A . 7 THR HB 1 1 5 6972 1 1 7 THR HG1 H -0.652 -16.421 3.498 1.00 . A A . 7 THR HG1 1 1 5 6973 1 1 7 THR HG21 H 1.004 -14.925 2.857 1.00 . A A . 7 THR HG21 1 1 5 6974 1 1 7 THR HG22 H 1.841 -15.491 4.299 1.00 . A A . 7 THR HG22 1 1 5 6975 1 1 7 THR HG23 H 1.512 -13.756 4.075 1.00 . A A . 7 THR HG23 1 1 5 6976 1 1 7 THR N N 0.534 -15.460 6.898 1.00 . A A . 7 THR N 1 1 5 6977 1 1 7 THR O O -1.991 -15.322 7.542 1.00 . A A . 7 THR O 1 1 5 6978 1 1 7 THR OG1 O -0.591 -16.276 4.469 1.00 . A A . 7 THR OG1 1 1 5 6979 1 1 8 GLY C C -4.774 -12.691 5.764 1.00 . A A . 8 GLY C 1 1 5 6980 1 1 8 GLY CA C -3.930 -13.550 6.691 1.00 . A A . 8 GLY CA 1 1 5 6981 1 1 8 GLY H H -2.269 -12.908 5.540 1.00 . A A . 8 GLY H 1 1 5 6982 1 1 8 GLY HA2 H -4.338 -14.562 6.680 1.00 . A A . 8 GLY HA2 1 1 5 6983 1 1 8 GLY HA3 H -3.982 -13.167 7.711 1.00 . A A . 8 GLY HA3 1 1 5 6984 1 1 8 GLY N N -2.541 -13.578 6.246 1.00 . A A . 8 GLY N 1 1 5 6985 1 1 8 GLY O O -5.264 -13.185 4.749 1.00 . A A . 8 GLY O 1 1 5 6986 1 1 9 ILE C C -4.592 -9.203 5.227 1.00 . A A . 9 ILE C 1 1 5 6987 1 1 9 ILE CA C -5.582 -10.369 5.309 1.00 . A A . 9 ILE CA 1 1 5 6988 1 1 9 ILE CB C -6.906 -9.965 6.014 1.00 . A A . 9 ILE CB 1 1 5 6989 1 1 9 ILE CD1 C -7.712 -11.821 7.643 1.00 . A A . 9 ILE CD1 1 1 5 6990 1 1 9 ILE CG1 C -7.861 -11.162 6.263 1.00 . A A . 9 ILE CG1 1 1 5 6991 1 1 9 ILE CG2 C -7.658 -8.911 5.176 1.00 . A A . 9 ILE CG2 1 1 5 6992 1 1 9 ILE H H -4.396 -11.043 6.885 1.00 . A A . 9 ILE H 1 1 5 6993 1 1 9 ILE HA H -5.807 -10.730 4.305 1.00 . A A . 9 ILE HA 1 1 5 6994 1 1 9 ILE HB H -6.666 -9.507 6.974 1.00 . A A . 9 ILE HB 1 1 5 6995 1 1 9 ILE HD11 H -6.701 -12.192 7.799 1.00 . A A . 9 ILE HD11 1 1 5 6996 1 1 9 ILE HD12 H -7.951 -11.100 8.423 1.00 . A A . 9 ILE HD12 1 1 5 6997 1 1 9 ILE HD13 H -8.406 -12.658 7.717 1.00 . A A . 9 ILE HD13 1 1 5 6998 1 1 9 ILE HG13 H -7.711 -11.916 5.494 1.00 . A A . 9 ILE HG13 1 1 5 6999 1 1 9 ILE HG21 H -8.581 -8.626 5.684 1.00 . A A . 9 ILE HG21 1 1 5 7000 1 1 9 ILE HG22 H -7.060 -8.008 5.051 1.00 . A A . 9 ILE HG22 1 1 5 7001 1 1 9 ILE HG23 H -7.908 -9.316 4.194 1.00 . A A . 9 ILE HG23 1 1 5 7002 1 1 9 ILE N N -4.887 -11.401 6.076 1.00 . A A . 9 ILE N 1 1 5 7003 1 1 9 ILE O O -3.861 -8.983 6.194 1.00 . A A . 9 ILE O 1 1 5 7004 1 1 10 HIS C C -4.603 -6.038 3.747 1.00 . A A . 10 HIS C 1 1 5 7005 1 1 10 HIS CA C -3.707 -7.253 4.015 1.00 . A A . 10 HIS CA 1 1 5 7006 1 1 10 HIS CB C -2.666 -7.455 2.907 1.00 . A A . 10 HIS CB 1 1 5 7007 1 1 10 HIS CD2 C -1.646 -9.755 3.491 1.00 . A A . 10 HIS CD2 1 1 5 7008 1 1 10 HIS CE1 C 0.466 -9.194 3.656 1.00 . A A . 10 HIS CE1 1 1 5 7009 1 1 10 HIS CG C -1.542 -8.414 3.232 1.00 . A A . 10 HIS CG 1 1 5 7010 1 1 10 HIS H H -5.184 -8.612 3.357 1.00 . A A . 10 HIS H 1 1 5 7011 1 1 10 HIS HA H -3.172 -7.073 4.947 1.00 . A A . 10 HIS HA 1 1 5 7012 1 1 10 HIS HB3 H -2.215 -6.484 2.716 1.00 . A A . 10 HIS HB3 1 1 5 7013 1 1 10 HIS HD1 H 0.202 -7.151 3.219 1.00 . A A . 10 HIS HD1 1 1 5 7014 1 1 10 HIS HD2 H -2.561 -10.326 3.493 1.00 . A A . 10 HIS HD2 1 1 5 7015 1 1 10 HIS HE1 H 1.535 -9.226 3.822 1.00 . A A . 10 HIS HE1 1 1 5 7016 1 1 10 HIS N N -4.553 -8.439 4.134 1.00 . A A . 10 HIS N 1 1 5 7017 1 1 10 HIS ND1 N -0.207 -8.082 3.315 1.00 . A A . 10 HIS ND1 1 1 5 7018 1 1 10 HIS NE2 N -0.363 -10.248 3.768 1.00 . A A . 10 HIS NE2 1 1 5 7019 1 1 10 HIS O O -5.678 -6.169 3.150 1.00 . A A . 10 HIS O 1 1 5 7020 1 1 11 LYS C C -3.982 -2.442 3.887 1.00 . A A . 11 LYS C 1 1 5 7021 1 1 11 LYS CA C -4.946 -3.610 4.054 1.00 . A A . 11 LYS CA 1 1 5 7022 1 1 11 LYS CB C -5.884 -3.327 5.249 1.00 . A A . 11 LYS CB 1 1 5 7023 1 1 11 LYS CD C -5.853 -5.292 6.956 1.00 . A A . 11 LYS CD 1 1 5 7024 1 1 11 LYS CE C -6.746 -6.218 7.794 1.00 . A A . 11 LYS CE 1 1 5 7025 1 1 11 LYS CG C -6.646 -4.493 5.904 1.00 . A A . 11 LYS CG 1 1 5 7026 1 1 11 LYS H H -3.294 -4.769 4.687 1.00 . A A . 11 LYS H 1 1 5 7027 1 1 11 LYS HA H -5.543 -3.681 3.152 1.00 . A A . 11 LYS HA 1 1 5 7028 1 1 11 LYS HB3 H -6.632 -2.618 4.892 1.00 . A A . 11 LYS HB3 1 1 5 7029 1 1 11 LYS HD3 H -5.347 -4.602 7.626 1.00 . A A . 11 LYS HD3 1 1 5 7030 1 1 11 LYS HE3 H -6.110 -6.829 8.433 1.00 . A A . 11 LYS HE3 1 1 5 7031 1 1 11 LYS HG3 H -7.043 -5.170 5.151 1.00 . A A . 11 LYS HG3 1 1 5 7032 1 1 11 LYS HZ1 H -8.469 -5.110 8.096 1.00 . A A . 11 LYS HZ1 1 1 5 7033 1 1 11 LYS HZ2 H -7.278 -4.683 9.104 1.00 . A A . 11 LYS HZ2 1 1 5 7034 1 1 11 LYS HZ3 H -8.103 -6.086 9.372 1.00 . A A . 11 LYS HZ3 1 1 5 7035 1 1 11 LYS N N -4.192 -4.853 4.214 1.00 . A A . 11 LYS N 1 1 5 7036 1 1 11 LYS NZ N -7.704 -5.485 8.650 1.00 . A A . 11 LYS NZ 1 1 5 7037 1 1 11 LYS O O -2.818 -2.547 4.285 1.00 . A A . 11 LYS O 1 1 5 7038 1 1 12 ILE C C -4.731 1.045 3.613 1.00 . A A . 12 ILE C 1 1 5 7039 1 1 12 ILE CA C -3.719 -0.060 3.313 1.00 . A A . 12 ILE CA 1 1 5 7040 1 1 12 ILE CB C -3.042 0.177 1.939 1.00 . A A . 12 ILE CB 1 1 5 7041 1 1 12 ILE CD1 C -0.794 -1.182 1.980 1.00 . A A . 12 ILE CD1 1 1 5 7042 1 1 12 ILE CG1 C -2.197 -1.005 1.398 1.00 . A A . 12 ILE CG1 1 1 5 7043 1 1 12 ILE CG2 C -2.209 1.475 2.003 1.00 . A A . 12 ILE CG2 1 1 5 7044 1 1 12 ILE H H -5.435 -1.269 3.072 1.00 . A A . 12 ILE H 1 1 5 7045 1 1 12 ILE HA H -2.954 -0.072 4.087 1.00 . A A . 12 ILE HA 1 1 5 7046 1 1 12 ILE HB H -3.839 0.334 1.211 1.00 . A A . 12 ILE HB 1 1 5 7047 1 1 12 ILE HD11 H -0.325 -2.043 1.502 1.00 . A A . 12 ILE HD11 1 1 5 7048 1 1 12 ILE HD12 H -0.181 -0.306 1.778 1.00 . A A . 12 ILE HD12 1 1 5 7049 1 1 12 ILE HD13 H -0.850 -1.352 3.050 1.00 . A A . 12 ILE HD13 1 1 5 7050 1 1 12 ILE HG13 H -2.082 -0.882 0.326 1.00 . A A . 12 ILE HG13 1 1 5 7051 1 1 12 ILE HG21 H -2.854 2.342 2.140 1.00 . A A . 12 ILE HG21 1 1 5 7052 1 1 12 ILE HG22 H -1.498 1.430 2.826 1.00 . A A . 12 ILE HG22 1 1 5 7053 1 1 12 ILE HG23 H -1.654 1.622 1.085 1.00 . A A . 12 ILE HG23 1 1 5 7054 1 1 12 ILE N N -4.461 -1.316 3.356 1.00 . A A . 12 ILE N 1 1 5 7055 1 1 12 ILE O O -5.820 1.055 3.033 1.00 . A A . 12 ILE O 1 1 5 7056 1 1 13 VAL C C -4.281 4.397 4.250 1.00 . A A . 13 VAL C 1 1 5 7057 1 1 13 VAL CA C -5.080 3.213 4.797 1.00 . A A . 13 VAL CA 1 1 5 7058 1 1 13 VAL CB C -5.212 3.259 6.336 1.00 . A A . 13 VAL CB 1 1 5 7059 1 1 13 VAL CG1 C -5.636 4.635 6.869 1.00 . A A . 13 VAL CG1 1 1 5 7060 1 1 13 VAL CG2 C -6.200 2.195 6.838 1.00 . A A . 13 VAL CG2 1 1 5 7061 1 1 13 VAL H H -3.396 1.973 4.809 1.00 . A A . 13 VAL H 1 1 5 7062 1 1 13 VAL HA H -6.074 3.209 4.343 1.00 . A A . 13 VAL HA 1 1 5 7063 1 1 13 VAL HB H -4.237 3.036 6.772 1.00 . A A . 13 VAL HB 1 1 5 7064 1 1 13 VAL HG11 H -6.582 4.940 6.428 1.00 . A A . 13 VAL HG11 1 1 5 7065 1 1 13 VAL HG12 H -5.739 4.579 7.950 1.00 . A A . 13 VAL HG12 1 1 5 7066 1 1 13 VAL HG13 H -4.874 5.381 6.648 1.00 . A A . 13 VAL HG13 1 1 5 7067 1 1 13 VAL HG21 H -6.243 2.212 7.929 1.00 . A A . 13 VAL HG21 1 1 5 7068 1 1 13 VAL HG22 H -7.199 2.388 6.444 1.00 . A A . 13 VAL HG22 1 1 5 7069 1 1 13 VAL HG23 H -5.883 1.200 6.528 1.00 . A A . 13 VAL HG23 1 1 5 7070 1 1 13 VAL N N -4.346 2.005 4.447 1.00 . A A . 13 VAL N 1 1 5 7071 1 1 13 VAL O O -3.044 4.388 4.274 1.00 . A A . 13 VAL O 1 1 5 7072 1 1 14 ILE C C -5.094 7.814 4.162 1.00 . A A . 14 ILE C 1 1 5 7073 1 1 14 ILE CA C -4.344 6.710 3.419 1.00 . A A . 14 ILE CA 1 1 5 7074 1 1 14 ILE CB C -4.347 6.864 1.880 1.00 . A A . 14 ILE CB 1 1 5 7075 1 1 14 ILE CD1 C -3.590 5.633 -0.280 1.00 . A A . 14 ILE CD1 1 1 5 7076 1 1 14 ILE CG1 C -3.477 5.754 1.238 1.00 . A A . 14 ILE CG1 1 1 5 7077 1 1 14 ILE CG2 C -3.869 8.262 1.448 1.00 . A A . 14 ILE CG2 1 1 5 7078 1 1 14 ILE H H -5.998 5.438 3.818 1.00 . A A . 14 ILE H 1 1 5 7079 1 1 14 ILE HA H -3.309 6.729 3.771 1.00 . A A . 14 ILE HA 1 1 5 7080 1 1 14 ILE HB H -5.372 6.750 1.538 1.00 . A A . 14 ILE HB 1 1 5 7081 1 1 14 ILE HD11 H -4.636 5.502 -0.560 1.00 . A A . 14 ILE HD11 1 1 5 7082 1 1 14 ILE HD12 H -3.179 6.513 -0.769 1.00 . A A . 14 ILE HD12 1 1 5 7083 1 1 14 ILE HD13 H -3.025 4.761 -0.610 1.00 . A A . 14 ILE HD13 1 1 5 7084 1 1 14 ILE HG13 H -3.772 4.782 1.631 1.00 . A A . 14 ILE HG13 1 1 5 7085 1 1 14 ILE HG21 H -3.793 8.328 0.367 1.00 . A A . 14 ILE HG21 1 1 5 7086 1 1 14 ILE HG22 H -4.600 9.014 1.753 1.00 . A A . 14 ILE HG22 1 1 5 7087 1 1 14 ILE HG23 H -2.911 8.492 1.917 1.00 . A A . 14 ILE HG23 1 1 5 7088 1 1 14 ILE N N -4.974 5.444 3.793 1.00 . A A . 14 ILE N 1 1 5 7089 1 1 14 ILE O O -6.256 7.632 4.528 1.00 . A A . 14 ILE O 1 1 5 7090 1 1 15 GLN C C -4.357 11.352 4.337 1.00 . A A . 15 GLN C 1 1 5 7091 1 1 15 GLN CA C -5.052 10.143 4.970 1.00 . A A . 15 GLN CA 1 1 5 7092 1 1 15 GLN CB C -4.937 10.155 6.507 1.00 . A A . 15 GLN CB 1 1 5 7093 1 1 15 GLN CD C -5.080 8.852 8.693 1.00 . A A . 15 GLN CD 1 1 5 7094 1 1 15 GLN CG C -5.420 8.872 7.208 1.00 . A A . 15 GLN CG 1 1 5 7095 1 1 15 GLN H H -3.474 9.069 4.128 1.00 . A A . 15 GLN H 1 1 5 7096 1 1 15 GLN HA H -6.099 10.167 4.674 1.00 . A A . 15 GLN HA 1 1 5 7097 1 1 15 GLN HB3 H -5.503 11.001 6.893 1.00 . A A . 15 GLN HB3 1 1 5 7098 1 1 15 GLN HE21 H -4.571 6.879 8.662 1.00 . A A . 15 GLN HE21 1 1 5 7099 1 1 15 GLN HE22 H -4.371 7.665 10.197 1.00 . A A . 15 GLN HE22 1 1 5 7100 1 1 15 GLN HG3 H -4.941 8.002 6.766 1.00 . A A . 15 GLN HG3 1 1 5 7101 1 1 15 GLN N N -4.440 8.943 4.420 1.00 . A A . 15 GLN N 1 1 5 7102 1 1 15 GLN NE2 N -4.642 7.717 9.213 1.00 . A A . 15 GLN NE2 1 1 5 7103 1 1 15 GLN O O -3.336 11.189 3.656 1.00 . A A . 15 GLN O 1 1 5 7104 1 1 15 GLN OE1 O -5.222 9.848 9.396 1.00 . A A . 15 GLN OE1 1 1 5 7105 1 1 16 GLN C C -4.619 14.955 4.996 1.00 . A A . 16 GLN C 1 1 5 7106 1 1 16 GLN CA C -4.308 13.788 4.050 1.00 . A A . 16 GLN CA 1 1 5 7107 1 1 16 GLN CB C -4.735 14.095 2.596 1.00 . A A . 16 GLN CB 1 1 5 7108 1 1 16 GLN CD C -6.693 14.677 1.012 1.00 . A A . 16 GLN CD 1 1 5 7109 1 1 16 GLN CG C -6.258 14.069 2.356 1.00 . A A . 16 GLN CG 1 1 5 7110 1 1 16 GLN H H -5.705 12.644 5.151 1.00 . A A . 16 GLN H 1 1 5 7111 1 1 16 GLN HA H -3.229 13.652 4.055 1.00 . A A . 16 GLN HA 1 1 5 7112 1 1 16 GLN HB3 H -4.281 13.362 1.931 1.00 . A A . 16 GLN HB3 1 1 5 7113 1 1 16 GLN HE21 H -8.567 13.977 1.228 1.00 . A A . 16 GLN HE21 1 1 5 7114 1 1 16 GLN HE22 H -8.302 15.002 -0.188 1.00 . A A . 16 GLN HE22 1 1 5 7115 1 1 16 GLN HG3 H -6.763 14.594 3.166 1.00 . A A . 16 GLN HG3 1 1 5 7116 1 1 16 GLN N N -4.917 12.548 4.518 1.00 . A A . 16 GLN N 1 1 5 7117 1 1 16 GLN NE2 N -7.947 14.513 0.640 1.00 . A A . 16 GLN NE2 1 1 5 7118 1 1 16 GLN O O -5.529 14.883 5.824 1.00 . A A . 16 GLN O 1 1 5 7119 1 1 16 GLN OE1 O -5.920 15.288 0.287 1.00 . A A . 16 GLN OE1 1 1 5 7120 1 1 17 SER C C -3.341 18.393 4.579 1.00 . A A . 17 SER C 1 1 5 7121 1 1 17 SER CA C -4.071 17.359 5.444 1.00 . A A . 17 SER CA 1 1 5 7122 1 1 17 SER CB C -3.531 17.346 6.875 1.00 . A A . 17 SER CB 1 1 5 7123 1 1 17 SER H H -3.070 15.998 4.225 1.00 . A A . 17 SER H 1 1 5 7124 1 1 17 SER HA H -5.136 17.600 5.449 1.00 . A A . 17 SER HA 1 1 5 7125 1 1 17 SER HB3 H -3.377 18.367 7.226 1.00 . A A . 17 SER HB3 1 1 5 7126 1 1 17 SER HG H -4.826 15.940 7.225 1.00 . A A . 17 SER HG 1 1 5 7127 1 1 17 SER N N -3.869 16.045 4.853 1.00 . A A . 17 SER N 1 1 5 7128 1 1 17 SER O O -2.618 18.022 3.654 1.00 . A A . 17 SER O 1 1 5 7129 1 1 17 SER OG O -4.477 16.711 7.711 1.00 . A A . 17 SER OG 1 1 5 7130 1 1 18 GLY C C -4.091 21.330 3.133 1.00 . A A . 18 GLY C 1 1 5 7131 1 1 18 GLY CA C -3.004 20.786 4.058 1.00 . A A . 18 GLY CA 1 1 5 7132 1 1 18 GLY H H -4.184 19.937 5.586 1.00 . A A . 18 GLY H 1 1 5 7133 1 1 18 GLY HA2 H -2.665 21.580 4.723 1.00 . A A . 18 GLY HA2 1 1 5 7134 1 1 18 GLY HA3 H -2.150 20.453 3.474 1.00 . A A . 18 GLY HA3 1 1 5 7135 1 1 18 GLY N N -3.532 19.686 4.856 1.00 . A A . 18 GLY N 1 1 5 7136 1 1 18 GLY O O -5.282 21.287 3.463 1.00 . A A . 18 GLY O 1 1 5 7137 1 1 19 ASP C C -5.143 21.102 0.145 1.00 . A A . 19 ASP C 1 1 5 7138 1 1 19 ASP CA C -4.618 22.315 0.928 1.00 . A A . 19 ASP CA 1 1 5 7139 1 1 19 ASP CB C -3.975 23.365 0.018 1.00 . A A . 19 ASP CB 1 1 5 7140 1 1 19 ASP CG C -4.955 23.797 -1.078 1.00 . A A . 19 ASP CG 1 1 5 7141 1 1 19 ASP H H -2.724 21.831 1.736 1.00 . A A . 19 ASP H 1 1 5 7142 1 1 19 ASP HA H -5.471 22.798 1.399 1.00 . A A . 19 ASP HA 1 1 5 7143 1 1 19 ASP HB3 H -3.058 22.976 -0.427 1.00 . A A . 19 ASP HB3 1 1 5 7144 1 1 19 ASP N N -3.707 21.883 1.988 1.00 . A A . 19 ASP N 1 1 5 7145 1 1 19 ASP O O -4.901 20.907 -1.043 1.00 . A A . 19 ASP O 1 1 5 7146 1 1 19 ASP OD1 O -6.190 23.723 -0.861 1.00 . A A . 19 ASP OD1 1 1 5 7147 1 1 19 ASP OD2 O -4.504 24.296 -2.131 1.00 . A A . 19 ASP OD2 1 1 5 7148 1 1 20 THR C C -7.426 19.229 -0.848 1.00 . A A . 20 THR C 1 1 5 7149 1 1 20 THR CA C -6.462 19.020 0.332 1.00 . A A . 20 THR CA 1 1 5 7150 1 1 20 THR CB C -7.126 18.308 1.524 1.00 . A A . 20 THR CB 1 1 5 7151 1 1 20 THR CG2 C -6.054 17.741 2.462 1.00 . A A . 20 THR CG2 1 1 5 7152 1 1 20 THR H H -6.076 20.443 1.819 1.00 . A A . 20 THR H 1 1 5 7153 1 1 20 THR HA H -5.646 18.394 -0.037 1.00 . A A . 20 THR HA 1 1 5 7154 1 1 20 THR HB H -7.765 17.500 1.171 1.00 . A A . 20 THR HB 1 1 5 7155 1 1 20 THR HG1 H -8.566 19.644 1.798 1.00 . A A . 20 THR HG1 1 1 5 7156 1 1 20 THR HG21 H -6.519 17.097 3.207 1.00 . A A . 20 THR HG21 1 1 5 7157 1 1 20 THR HG22 H -5.532 18.551 2.964 1.00 . A A . 20 THR HG22 1 1 5 7158 1 1 20 THR HG23 H -5.325 17.165 1.898 1.00 . A A . 20 THR HG23 1 1 5 7159 1 1 20 THR N N -5.901 20.261 0.838 1.00 . A A . 20 THR N 1 1 5 7160 1 1 20 THR O O -7.751 18.269 -1.550 1.00 . A A . 20 THR O 1 1 5 7161 1 1 20 THR OG1 O -7.870 19.215 2.330 1.00 . A A . 20 THR OG1 1 1 5 7162 1 1 21 ASP C C -8.123 20.742 -3.545 1.00 . A A . 21 ASP C 1 1 5 7163 1 1 21 ASP CA C -8.801 20.782 -2.178 1.00 . A A . 21 ASP CA 1 1 5 7164 1 1 21 ASP CB C -9.404 22.177 -1.980 1.00 . A A . 21 ASP CB 1 1 5 7165 1 1 21 ASP CG C -10.665 22.306 -2.823 1.00 . A A . 21 ASP CG 1 1 5 7166 1 1 21 ASP H H -7.523 21.230 -0.538 1.00 . A A . 21 ASP H 1 1 5 7167 1 1 21 ASP HA H -9.610 20.048 -2.168 1.00 . A A . 21 ASP HA 1 1 5 7168 1 1 21 ASP HB3 H -8.682 22.949 -2.249 1.00 . A A . 21 ASP HB3 1 1 5 7169 1 1 21 ASP N N -7.875 20.465 -1.095 1.00 . A A . 21 ASP N 1 1 5 7170 1 1 21 ASP O O -8.774 20.428 -4.538 1.00 . A A . 21 ASP O 1 1 5 7171 1 1 21 ASP OD1 O -11.714 21.822 -2.344 1.00 . A A . 21 ASP OD1 1 1 5 7172 1 1 21 ASP OD2 O -10.603 22.785 -3.978 1.00 . A A . 21 ASP OD2 1 1 5 7173 1 1 22 SER C C -5.000 20.463 -5.192 1.00 . A A . 22 SER C 1 1 5 7174 1 1 22 SER CA C -6.142 21.413 -4.848 1.00 . A A . 22 SER CA 1 1 5 7175 1 1 22 SER CB C -5.656 22.862 -4.735 1.00 . A A . 22 SER CB 1 1 5 7176 1 1 22 SER H H -6.349 21.275 -2.737 1.00 . A A . 22 SER H 1 1 5 7177 1 1 22 SER HA H -6.842 21.349 -5.676 1.00 . A A . 22 SER HA 1 1 5 7178 1 1 22 SER HB3 H -4.566 22.895 -4.762 1.00 . A A . 22 SER HB3 1 1 5 7179 1 1 22 SER HG H -7.146 23.778 -5.596 1.00 . A A . 22 SER HG 1 1 5 7180 1 1 22 SER N N -6.828 21.060 -3.607 1.00 . A A . 22 SER N 1 1 5 7181 1 1 22 SER O O -4.325 20.672 -6.197 1.00 . A A . 22 SER O 1 1 5 7182 1 1 22 SER OG O -6.181 23.681 -5.767 1.00 . A A . 22 SER OG 1 1 5 7183 1 1 23 PHE C C -4.216 17.166 -4.860 1.00 . A A . 23 PHE C 1 1 5 7184 1 1 23 PHE CA C -3.640 18.533 -4.514 1.00 . A A . 23 PHE CA 1 1 5 7185 1 1 23 PHE CB C -2.826 18.548 -3.215 1.00 . A A . 23 PHE CB 1 1 5 7186 1 1 23 PHE CD1 C -2.400 21.051 -2.946 1.00 . A A . 23 PHE CD1 1 1 5 7187 1 1 23 PHE CD2 C -0.491 19.562 -3.047 1.00 . A A . 23 PHE CD2 1 1 5 7188 1 1 23 PHE CE1 C -1.542 22.149 -2.786 1.00 . A A . 23 PHE CE1 1 1 5 7189 1 1 23 PHE CE2 C 0.369 20.661 -2.868 1.00 . A A . 23 PHE CE2 1 1 5 7190 1 1 23 PHE CG C -1.888 19.745 -3.071 1.00 . A A . 23 PHE CG 1 1 5 7191 1 1 23 PHE CZ C -0.154 21.957 -2.732 1.00 . A A . 23 PHE CZ 1 1 5 7192 1 1 23 PHE H H -5.371 19.309 -3.584 1.00 . A A . 23 PHE H 1 1 5 7193 1 1 23 PHE HA H -2.984 18.854 -5.324 1.00 . A A . 23 PHE HA 1 1 5 7194 1 1 23 PHE HB3 H -2.243 17.629 -3.154 1.00 . A A . 23 PHE HB3 1 1 5 7195 1 1 23 PHE HD1 H -3.461 21.240 -2.959 1.00 . A A . 23 PHE HD1 1 1 5 7196 1 1 23 PHE HD2 H -0.070 18.574 -3.163 1.00 . A A . 23 PHE HD2 1 1 5 7197 1 1 23 PHE HE1 H -1.964 23.142 -2.703 1.00 . A A . 23 PHE HE1 1 1 5 7198 1 1 23 PHE HE2 H 1.435 20.512 -2.826 1.00 . A A . 23 PHE HE2 1 1 5 7199 1 1 23 PHE HZ H 0.501 22.808 -2.594 1.00 . A A . 23 PHE HZ 1 1 5 7200 1 1 23 PHE N N -4.765 19.439 -4.380 1.00 . A A . 23 PHE N 1 1 5 7201 1 1 23 PHE O O -4.945 16.573 -4.055 1.00 . A A . 23 PHE O 1 1 5 7202 1 1 24 GLU C C -3.441 14.334 -5.914 1.00 . A A . 24 GLU C 1 1 5 7203 1 1 24 GLU CA C -4.376 15.378 -6.533 1.00 . A A . 24 GLU CA 1 1 5 7204 1 1 24 GLU CB C -4.297 15.297 -8.068 1.00 . A A . 24 GLU CB 1 1 5 7205 1 1 24 GLU CD C -6.542 16.407 -8.612 1.00 . A A . 24 GLU CD 1 1 5 7206 1 1 24 GLU CG C -5.660 15.162 -8.742 1.00 . A A . 24 GLU CG 1 1 5 7207 1 1 24 GLU H H -3.346 17.218 -6.692 1.00 . A A . 24 GLU H 1 1 5 7208 1 1 24 GLU HA H -5.399 15.187 -6.204 1.00 . A A . 24 GLU HA 1 1 5 7209 1 1 24 GLU HB3 H -3.735 14.409 -8.343 1.00 . A A . 24 GLU HB3 1 1 5 7210 1 1 24 GLU HG3 H -6.181 14.295 -8.332 1.00 . A A . 24 GLU HG3 1 1 5 7211 1 1 24 GLU N N -3.973 16.705 -6.086 1.00 . A A . 24 GLU N 1 1 5 7212 1 1 24 GLU O O -2.265 14.615 -5.666 1.00 . A A . 24 GLU O 1 1 5 7213 1 1 24 GLU OE1 O -7.331 16.497 -7.646 1.00 . A A . 24 GLU OE1 1 1 5 7214 1 1 24 GLU OE2 O -6.496 17.253 -9.534 1.00 . A A . 24 GLU OE2 1 1 5 7215 1 1 25 VAL C C -3.799 10.735 -5.883 1.00 . A A . 25 VAL C 1 1 5 7216 1 1 25 VAL CA C -3.196 11.969 -5.222 1.00 . A A . 25 VAL CA 1 1 5 7217 1 1 25 VAL CB C -3.254 11.829 -3.687 1.00 . A A . 25 VAL CB 1 1 5 7218 1 1 25 VAL CG1 C -2.298 10.728 -3.206 1.00 . A A . 25 VAL CG1 1 1 5 7219 1 1 25 VAL CG2 C -2.940 13.101 -2.912 1.00 . A A . 25 VAL CG2 1 1 5 7220 1 1 25 VAL H H -4.923 12.954 -5.924 1.00 . A A . 25 VAL H 1 1 5 7221 1 1 25 VAL HA H -2.156 12.083 -5.530 1.00 . A A . 25 VAL HA 1 1 5 7222 1 1 25 VAL HB H -4.268 11.557 -3.411 1.00 . A A . 25 VAL HB 1 1 5 7223 1 1 25 VAL HG11 H -2.353 10.631 -2.122 1.00 . A A . 25 VAL HG11 1 1 5 7224 1 1 25 VAL HG12 H -2.575 9.773 -3.652 1.00 . A A . 25 VAL HG12 1 1 5 7225 1 1 25 VAL HG13 H -1.277 10.975 -3.496 1.00 . A A . 25 VAL HG13 1 1 5 7226 1 1 25 VAL HG21 H -3.148 12.941 -1.858 1.00 . A A . 25 VAL HG21 1 1 5 7227 1 1 25 VAL HG22 H -1.903 13.394 -3.049 1.00 . A A . 25 VAL HG22 1 1 5 7228 1 1 25 VAL HG23 H -3.591 13.904 -3.247 1.00 . A A . 25 VAL HG23 1 1 5 7229 1 1 25 VAL N N -3.955 13.118 -5.698 1.00 . A A . 25 VAL N 1 1 5 7230 1 1 25 VAL O O -4.927 10.339 -5.556 1.00 . A A . 25 VAL O 1 1 5 7231 1 1 26 SER C C -2.569 7.769 -7.032 1.00 . A A . 26 SER C 1 1 5 7232 1 1 26 SER CA C -3.472 8.907 -7.488 1.00 . A A . 26 SER CA 1 1 5 7233 1 1 26 SER CB C -3.363 9.114 -8.994 1.00 . A A . 26 SER CB 1 1 5 7234 1 1 26 SER H H -2.116 10.430 -6.979 1.00 . A A . 26 SER H 1 1 5 7235 1 1 26 SER HA H -4.511 8.673 -7.261 1.00 . A A . 26 SER HA 1 1 5 7236 1 1 26 SER HB3 H -3.850 8.290 -9.516 1.00 . A A . 26 SER HB3 1 1 5 7237 1 1 26 SER HG H -4.880 10.166 -9.650 1.00 . A A . 26 SER HG 1 1 5 7238 1 1 26 SER N N -3.061 10.112 -6.789 1.00 . A A . 26 SER N 1 1 5 7239 1 1 26 SER O O -1.342 7.885 -7.022 1.00 . A A . 26 SER O 1 1 5 7240 1 1 26 SER OG O -3.958 10.342 -9.378 1.00 . A A . 26 SER OG 1 1 5 7241 1 1 27 VAL C C -3.033 4.263 -6.882 1.00 . A A . 27 VAL C 1 1 5 7242 1 1 27 VAL CA C -2.503 5.490 -6.128 1.00 . A A . 27 VAL CA 1 1 5 7243 1 1 27 VAL CB C -2.546 5.398 -4.582 1.00 . A A . 27 VAL CB 1 1 5 7244 1 1 27 VAL CG1 C -2.154 6.692 -3.857 1.00 . A A . 27 VAL CG1 1 1 5 7245 1 1 27 VAL CG2 C -3.854 4.828 -4.018 1.00 . A A . 27 VAL CG2 1 1 5 7246 1 1 27 VAL H H -4.189 6.780 -6.463 1.00 . A A . 27 VAL H 1 1 5 7247 1 1 27 VAL HA H -1.456 5.584 -6.403 1.00 . A A . 27 VAL HA 1 1 5 7248 1 1 27 VAL HB H -1.753 4.724 -4.296 1.00 . A A . 27 VAL HB 1 1 5 7249 1 1 27 VAL HG11 H -2.966 7.404 -3.824 1.00 . A A . 27 VAL HG11 1 1 5 7250 1 1 27 VAL HG12 H -1.873 6.455 -2.833 1.00 . A A . 27 VAL HG12 1 1 5 7251 1 1 27 VAL HG13 H -1.317 7.153 -4.369 1.00 . A A . 27 VAL HG13 1 1 5 7252 1 1 27 VAL HG21 H -4.717 5.354 -4.409 1.00 . A A . 27 VAL HG21 1 1 5 7253 1 1 27 VAL HG22 H -3.945 3.784 -4.299 1.00 . A A . 27 VAL HG22 1 1 5 7254 1 1 27 VAL HG23 H -3.856 4.884 -2.933 1.00 . A A . 27 VAL HG23 1 1 5 7255 1 1 27 VAL N N -3.191 6.682 -6.602 1.00 . A A . 27 VAL N 1 1 5 7256 1 1 27 VAL O O -4.200 4.227 -7.284 1.00 . A A . 27 VAL O 1 1 5 7257 1 1 28 SER C C -2.254 0.861 -6.949 1.00 . A A . 28 SER C 1 1 5 7258 1 1 28 SER CA C -2.380 2.066 -7.888 1.00 . A A . 28 SER CA 1 1 5 7259 1 1 28 SER CB C -1.341 2.070 -9.010 1.00 . A A . 28 SER CB 1 1 5 7260 1 1 28 SER H H -1.240 3.359 -6.686 1.00 . A A . 28 SER H 1 1 5 7261 1 1 28 SER HA H -3.378 2.089 -8.329 1.00 . A A . 28 SER HA 1 1 5 7262 1 1 28 SER HB3 H -0.358 1.813 -8.613 1.00 . A A . 28 SER HB3 1 1 5 7263 1 1 28 SER HG H -1.235 0.330 -9.841 1.00 . A A . 28 SER HG 1 1 5 7264 1 1 28 SER N N -2.165 3.272 -7.095 1.00 . A A . 28 SER N 1 1 5 7265 1 1 28 SER O O -1.255 0.746 -6.231 1.00 . A A . 28 SER O 1 1 5 7266 1 1 28 SER OG O -1.680 1.184 -10.049 1.00 . A A . 28 SER OG 1 1 5 7267 1 1 29 ILE C C -3.625 -2.261 -6.177 1.00 . A A . 29 ILE C 1 1 5 7268 1 1 29 ILE CA C -3.571 -0.809 -5.689 1.00 . A A . 29 ILE CA 1 1 5 7269 1 1 29 ILE CB C -4.890 -0.358 -5.005 1.00 . A A . 29 ILE CB 1 1 5 7270 1 1 29 ILE CD1 C -6.240 1.746 -4.360 1.00 . A A . 29 ILE CD1 1 1 5 7271 1 1 29 ILE CG1 C -4.855 1.123 -4.553 1.00 . A A . 29 ILE CG1 1 1 5 7272 1 1 29 ILE CG2 C -5.197 -1.226 -3.771 1.00 . A A . 29 ILE CG2 1 1 5 7273 1 1 29 ILE H H -4.078 0.165 -7.503 1.00 . A A . 29 ILE H 1 1 5 7274 1 1 29 ILE HA H -2.758 -0.709 -4.965 1.00 . A A . 29 ILE HA 1 1 5 7275 1 1 29 ILE HB H -5.699 -0.483 -5.728 1.00 . A A . 29 ILE HB 1 1 5 7276 1 1 29 ILE HD11 H -6.132 2.782 -4.039 1.00 . A A . 29 ILE HD11 1 1 5 7277 1 1 29 ILE HD12 H -6.786 1.729 -5.304 1.00 . A A . 29 ILE HD12 1 1 5 7278 1 1 29 ILE HD13 H -6.798 1.204 -3.599 1.00 . A A . 29 ILE HD13 1 1 5 7279 1 1 29 ILE HG13 H -4.332 1.734 -5.285 1.00 . A A . 29 ILE HG13 1 1 5 7280 1 1 29 ILE HG21 H -6.170 -0.965 -3.360 1.00 . A A . 29 ILE HG21 1 1 5 7281 1 1 29 ILE HG22 H -5.218 -2.279 -4.044 1.00 . A A . 29 ILE HG22 1 1 5 7282 1 1 29 ILE HG23 H -4.425 -1.075 -3.016 1.00 . A A . 29 ILE HG23 1 1 5 7283 1 1 29 ILE N N -3.312 0.056 -6.841 1.00 . A A . 29 ILE N 1 1 5 7284 1 1 29 ILE O O -4.422 -2.582 -7.065 1.00 . A A . 29 ILE O 1 1 5 7285 1 1 30 GLY C C -2.184 -5.451 -4.864 1.00 . A A . 30 GLY C 1 1 5 7286 1 1 30 GLY CA C -2.791 -4.561 -5.949 1.00 . A A . 30 GLY CA 1 1 5 7287 1 1 30 GLY H H -2.184 -2.860 -4.843 1.00 . A A . 30 GLY H 1 1 5 7288 1 1 30 GLY HA2 H -3.807 -4.893 -6.149 1.00 . A A . 30 GLY HA2 1 1 5 7289 1 1 30 GLY HA3 H -2.212 -4.675 -6.866 1.00 . A A . 30 GLY HA3 1 1 5 7290 1 1 30 GLY N N -2.814 -3.148 -5.584 1.00 . A A . 30 GLY N 1 1 5 7291 1 1 30 GLY O O -1.576 -4.968 -3.906 1.00 . A A . 30 GLY O 1 1 5 7292 1 1 31 GLY C C -1.843 -9.138 -5.019 1.00 . A A . 31 GLY C 1 1 5 7293 1 1 31 GLY CA C -1.752 -7.831 -4.224 1.00 . A A . 31 GLY CA 1 1 5 7294 1 1 31 GLY H H -2.895 -7.087 -5.818 1.00 . A A . 31 GLY H 1 1 5 7295 1 1 31 GLY HA2 H -0.710 -7.604 -4.002 1.00 . A A . 31 GLY HA2 1 1 5 7296 1 1 31 GLY HA3 H -2.313 -7.931 -3.296 1.00 . A A . 31 GLY HA3 1 1 5 7297 1 1 31 GLY N N -2.335 -6.764 -5.031 1.00 . A A . 31 GLY N 1 1 5 7298 1 1 31 GLY O O -2.449 -9.157 -6.091 1.00 . A A . 31 GLY O 1 1 5 7299 1 1 32 ALA C C -1.726 -12.632 -4.262 1.00 . A A . 32 ALA C 1 1 5 7300 1 1 32 ALA CA C -1.389 -11.525 -5.245 1.00 . A A . 32 ALA CA 1 1 5 7301 1 1 32 ALA CB C -0.123 -11.842 -6.038 1.00 . A A . 32 ALA CB 1 1 5 7302 1 1 32 ALA H H -0.829 -10.247 -3.637 1.00 . A A . 32 ALA H 1 1 5 7303 1 1 32 ALA HA H -2.205 -11.476 -5.966 1.00 . A A . 32 ALA HA 1 1 5 7304 1 1 32 ALA HB1 H 0.213 -10.964 -6.589 1.00 . A A . 32 ALA HB1 1 1 5 7305 1 1 32 ALA HB2 H 0.659 -12.197 -5.369 1.00 . A A . 32 ALA HB2 1 1 5 7306 1 1 32 ALA HB3 H -0.355 -12.629 -6.756 1.00 . A A . 32 ALA HB3 1 1 5 7307 1 1 32 ALA N N -1.272 -10.245 -4.545 1.00 . A A . 32 ALA N 1 1 5 7308 1 1 32 ALA O O -1.298 -12.590 -3.107 1.00 . A A . 32 ALA O 1 1 5 7309 1 1 33 ASP C C -2.453 -16.036 -4.363 1.00 . A A . 33 ASP C 1 1 5 7310 1 1 33 ASP CA C -3.093 -14.704 -4.001 1.00 . A A . 33 ASP CA 1 1 5 7311 1 1 33 ASP CB C -4.620 -14.714 -4.182 1.00 . A A . 33 ASP CB 1 1 5 7312 1 1 33 ASP CG C -5.226 -15.437 -5.389 1.00 . A A . 33 ASP CG 1 1 5 7313 1 1 33 ASP H H -2.690 -13.601 -5.733 1.00 . A A . 33 ASP H 1 1 5 7314 1 1 33 ASP HA H -2.901 -14.546 -2.943 1.00 . A A . 33 ASP HA 1 1 5 7315 1 1 33 ASP HB3 H -5.006 -13.700 -4.123 1.00 . A A . 33 ASP HB3 1 1 5 7316 1 1 33 ASP N N -2.488 -13.608 -4.738 1.00 . A A . 33 ASP N 1 1 5 7317 1 1 33 ASP O O -1.517 -16.088 -5.168 1.00 . A A . 33 ASP O 1 1 5 7318 1 1 33 ASP OD1 O -5.214 -16.687 -5.395 1.00 . A A . 33 ASP OD1 1 1 5 7319 1 1 33 ASP OD2 O -5.906 -14.795 -6.220 1.00 . A A . 33 ASP OD2 1 1 5 7320 1 1 34 LYS C C -3.129 -18.844 -5.468 1.00 . A A . 34 LYS C 1 1 5 7321 1 1 34 LYS CA C -2.570 -18.482 -4.088 1.00 . A A . 34 LYS CA 1 1 5 7322 1 1 34 LYS CB C -3.039 -19.448 -2.992 1.00 . A A . 34 LYS CB 1 1 5 7323 1 1 34 LYS CD C -3.128 -21.898 -2.377 1.00 . A A . 34 LYS CD 1 1 5 7324 1 1 34 LYS CE C -2.281 -23.162 -2.267 1.00 . A A . 34 LYS CE 1 1 5 7325 1 1 34 LYS CG C -2.390 -20.825 -3.185 1.00 . A A . 34 LYS CG 1 1 5 7326 1 1 34 LYS H H -3.703 -16.968 -3.099 1.00 . A A . 34 LYS H 1 1 5 7327 1 1 34 LYS HA H -1.483 -18.527 -4.147 1.00 . A A . 34 LYS HA 1 1 5 7328 1 1 34 LYS HB3 H -4.126 -19.531 -3.012 1.00 . A A . 34 LYS HB3 1 1 5 7329 1 1 34 LYS HD3 H -4.079 -22.120 -2.859 1.00 . A A . 34 LYS HD3 1 1 5 7330 1 1 34 LYS HE3 H -1.410 -22.934 -1.654 1.00 . A A . 34 LYS HE3 1 1 5 7331 1 1 34 LYS HG3 H -1.349 -20.760 -2.867 1.00 . A A . 34 LYS HG3 1 1 5 7332 1 1 34 LYS HZ1 H -3.641 -24.692 -2.337 1.00 . A A . 34 LYS HZ1 1 1 5 7333 1 1 34 LYS HZ2 H -3.513 -23.989 -0.817 1.00 . A A . 34 LYS HZ2 1 1 5 7334 1 1 34 LYS HZ3 H -2.356 -25.014 -1.390 1.00 . A A . 34 LYS HZ3 1 1 5 7335 1 1 34 LYS N N -2.927 -17.115 -3.734 1.00 . A A . 34 LYS N 1 1 5 7336 1 1 34 LYS NZ N -3.015 -24.284 -1.654 1.00 . A A . 34 LYS NZ 1 1 5 7337 1 1 34 LYS O O -4.089 -19.617 -5.591 1.00 . A A . 34 LYS O 1 1 5 7338 1 1 35 GLY C C -3.539 -17.633 -8.611 1.00 . A A . 35 GLY C 1 1 5 7339 1 1 35 GLY CA C -2.724 -18.696 -7.890 1.00 . A A . 35 GLY CA 1 1 5 7340 1 1 35 GLY H H -1.838 -17.580 -6.287 1.00 . A A . 35 GLY H 1 1 5 7341 1 1 35 GLY HA2 H -1.767 -18.801 -8.400 1.00 . A A . 35 GLY HA2 1 1 5 7342 1 1 35 GLY HA3 H -3.247 -19.650 -7.952 1.00 . A A . 35 GLY HA3 1 1 5 7343 1 1 35 GLY N N -2.479 -18.338 -6.506 1.00 . A A . 35 GLY N 1 1 5 7344 1 1 35 GLY O O -4.357 -17.975 -9.464 1.00 . A A . 35 GLY O 1 1 5 7345 1 1 36 GLY C C -3.595 -13.889 -8.475 1.00 . A A . 36 GLY C 1 1 5 7346 1 1 36 GLY CA C -3.988 -15.261 -9.011 1.00 . A A . 36 GLY CA 1 1 5 7347 1 1 36 GLY H H -2.731 -16.117 -7.518 1.00 . A A . 36 GLY H 1 1 5 7348 1 1 36 GLY HA2 H -3.707 -15.337 -10.061 1.00 . A A . 36 GLY HA2 1 1 5 7349 1 1 36 GLY HA3 H -5.068 -15.358 -8.921 1.00 . A A . 36 GLY HA3 1 1 5 7350 1 1 36 GLY N N -3.360 -16.355 -8.277 1.00 . A A . 36 GLY N 1 1 5 7351 1 1 36 GLY O O -2.899 -13.808 -7.464 1.00 . A A . 36 GLY O 1 1 5 7352 1 1 37 PRO C C -5.169 -11.527 -7.399 1.00 . A A . 37 PRO C 1 1 5 7353 1 1 37 PRO CA C -4.110 -11.489 -8.500 1.00 . A A . 37 PRO CA 1 1 5 7354 1 1 37 PRO CB C -4.491 -10.526 -9.619 1.00 . A A . 37 PRO CB 1 1 5 7355 1 1 37 PRO CD C -4.650 -12.767 -10.440 1.00 . A A . 37 PRO CD 1 1 5 7356 1 1 37 PRO CG C -5.320 -11.402 -10.551 1.00 . A A . 37 PRO CG 1 1 5 7357 1 1 37 PRO HA H -3.150 -11.198 -8.081 1.00 . A A . 37 PRO HA 1 1 5 7358 1 1 37 PRO HB3 H -3.596 -10.189 -10.140 1.00 . A A . 37 PRO HB3 1 1 5 7359 1 1 37 PRO HD3 H -3.877 -12.865 -11.201 1.00 . A A . 37 PRO HD3 1 1 5 7360 1 1 37 PRO HG3 H -5.300 -11.014 -11.564 1.00 . A A . 37 PRO HG3 1 1 5 7361 1 1 37 PRO N N -4.034 -12.798 -9.126 1.00 . A A . 37 PRO N 1 1 5 7362 1 1 37 PRO O O -6.277 -12.026 -7.597 1.00 . A A . 37 PRO O 1 1 5 7363 1 1 38 ALA C C -6.826 -9.948 -5.358 1.00 . A A . 38 ALA C 1 1 5 7364 1 1 38 ALA CA C -5.719 -10.959 -5.097 1.00 . A A . 38 ALA CA 1 1 5 7365 1 1 38 ALA CB C -4.960 -10.602 -3.816 1.00 . A A . 38 ALA CB 1 1 5 7366 1 1 38 ALA H H -3.971 -10.433 -6.232 1.00 . A A . 38 ALA H 1 1 5 7367 1 1 38 ALA HA H -6.163 -11.946 -4.986 1.00 . A A . 38 ALA HA 1 1 5 7368 1 1 38 ALA HB1 H -5.661 -10.595 -2.980 1.00 . A A . 38 ALA HB1 1 1 5 7369 1 1 38 ALA HB2 H -4.190 -11.349 -3.620 1.00 . A A . 38 ALA HB2 1 1 5 7370 1 1 38 ALA HB3 H -4.506 -9.616 -3.906 1.00 . A A . 38 ALA HB3 1 1 5 7371 1 1 38 ALA N N -4.823 -10.978 -6.239 1.00 . A A . 38 ALA N 1 1 5 7372 1 1 38 ALA O O -6.525 -8.788 -5.645 1.00 . A A . 38 ALA O 1 1 5 7373 1 1 39 LYS C C -9.008 -8.382 -4.118 1.00 . A A . 39 LYS C 1 1 5 7374 1 1 39 LYS CA C -9.224 -9.435 -5.197 1.00 . A A . 39 LYS CA 1 1 5 7375 1 1 39 LYS CB C -10.542 -10.172 -4.944 1.00 . A A . 39 LYS CB 1 1 5 7376 1 1 39 LYS CD C -12.264 -11.770 -5.844 1.00 . A A . 39 LYS CD 1 1 5 7377 1 1 39 LYS CE C -12.221 -13.240 -6.251 1.00 . A A . 39 LYS CE 1 1 5 7378 1 1 39 LYS CG C -10.884 -11.138 -6.079 1.00 . A A . 39 LYS CG 1 1 5 7379 1 1 39 LYS H H -8.239 -11.353 -5.060 1.00 . A A . 39 LYS H 1 1 5 7380 1 1 39 LYS HA H -9.283 -8.947 -6.168 1.00 . A A . 39 LYS HA 1 1 5 7381 1 1 39 LYS HB3 H -11.340 -9.436 -4.848 1.00 . A A . 39 LYS HB3 1 1 5 7382 1 1 39 LYS HD3 H -13.037 -11.229 -6.391 1.00 . A A . 39 LYS HD3 1 1 5 7383 1 1 39 LYS HE3 H -13.060 -13.765 -5.793 1.00 . A A . 39 LYS HE3 1 1 5 7384 1 1 39 LYS HG3 H -10.120 -11.914 -6.112 1.00 . A A . 39 LYS HG3 1 1 5 7385 1 1 39 LYS HZ1 H -11.599 -12.872 -8.210 1.00 . A A . 39 LYS HZ1 1 1 5 7386 1 1 39 LYS HZ2 H -13.189 -13.249 -8.061 1.00 . A A . 39 LYS HZ2 1 1 5 7387 1 1 39 LYS HZ3 H -12.082 -14.439 -7.898 1.00 . A A . 39 LYS HZ3 1 1 5 7388 1 1 39 LYS N N -8.086 -10.359 -5.206 1.00 . A A . 39 LYS N 1 1 5 7389 1 1 39 LYS NZ N -12.259 -13.457 -7.707 1.00 . A A . 39 LYS NZ 1 1 5 7390 1 1 39 LYS O O -8.826 -8.753 -2.946 1.00 . A A . 39 LYS O 1 1 5 7391 1 1 40 LEU C C -10.515 -5.576 -3.352 1.00 . A A . 40 LEU C 1 1 5 7392 1 1 40 LEU CA C -9.060 -5.982 -3.593 1.00 . A A . 40 LEU CA 1 1 5 7393 1 1 40 LEU CB C -8.343 -4.751 -4.158 1.00 . A A . 40 LEU CB 1 1 5 7394 1 1 40 LEU CD1 C -5.979 -5.604 -3.810 1.00 . A A . 40 LEU CD1 1 1 5 7395 1 1 40 LEU CD2 C -6.922 -5.377 -6.170 1.00 . A A . 40 LEU CD2 1 1 5 7396 1 1 40 LEU CG C -6.933 -4.848 -4.738 1.00 . A A . 40 LEU CG 1 1 5 7397 1 1 40 LEU H H -9.210 -6.859 -5.472 1.00 . A A . 40 LEU H 1 1 5 7398 1 1 40 LEU HA H -8.590 -6.268 -2.654 1.00 . A A . 40 LEU HA 1 1 5 7399 1 1 40 LEU HB3 H -8.304 -4.009 -3.359 1.00 . A A . 40 LEU HB3 1 1 5 7400 1 1 40 LEU HD11 H -6.017 -5.168 -2.812 1.00 . A A . 40 LEU HD11 1 1 5 7401 1 1 40 LEU HD12 H -4.962 -5.530 -4.188 1.00 . A A . 40 LEU HD12 1 1 5 7402 1 1 40 LEU HD13 H -6.259 -6.657 -3.756 1.00 . A A . 40 LEU HD13 1 1 5 7403 1 1 40 LEU HD21 H -5.961 -5.154 -6.627 1.00 . A A . 40 LEU HD21 1 1 5 7404 1 1 40 LEU HD22 H -7.698 -4.887 -6.758 1.00 . A A . 40 LEU HD22 1 1 5 7405 1 1 40 LEU HD23 H -7.079 -6.447 -6.166 1.00 . A A . 40 LEU HD23 1 1 5 7406 1 1 40 LEU HG H -6.589 -3.827 -4.826 1.00 . A A . 40 LEU HG 1 1 5 7407 1 1 40 LEU N N -9.025 -7.106 -4.507 1.00 . A A . 40 LEU N 1 1 5 7408 1 1 40 LEU O O -11.426 -5.935 -4.108 1.00 . A A . 40 LEU O 1 1 5 7409 1 1 41 TYR C C -11.865 -2.864 -1.436 1.00 . A A . 41 TYR C 1 1 5 7410 1 1 41 TYR CA C -11.979 -4.349 -1.778 1.00 . A A . 41 TYR CA 1 1 5 7411 1 1 41 TYR CB C -12.336 -5.206 -0.548 1.00 . A A . 41 TYR CB 1 1 5 7412 1 1 41 TYR CD1 C -11.680 -7.536 -1.267 1.00 . A A . 41 TYR CD1 1 1 5 7413 1 1 41 TYR CD2 C -14.033 -7.057 -0.902 1.00 . A A . 41 TYR CD2 1 1 5 7414 1 1 41 TYR CE1 C -12.013 -8.785 -1.800 1.00 . A A . 41 TYR CE1 1 1 5 7415 1 1 41 TYR CE2 C -14.376 -8.329 -1.392 1.00 . A A . 41 TYR CE2 1 1 5 7416 1 1 41 TYR CG C -12.689 -6.639 -0.889 1.00 . A A . 41 TYR CG 1 1 5 7417 1 1 41 TYR CZ C -13.365 -9.186 -1.880 1.00 . A A . 41 TYR CZ 1 1 5 7418 1 1 41 TYR H H -9.896 -4.514 -1.757 1.00 . A A . 41 TYR H 1 1 5 7419 1 1 41 TYR HA H -12.742 -4.487 -2.543 1.00 . A A . 41 TYR HA 1 1 5 7420 1 1 41 TYR HB3 H -13.200 -4.773 -0.057 1.00 . A A . 41 TYR HB3 1 1 5 7421 1 1 41 TYR HD1 H -10.643 -7.240 -1.237 1.00 . A A . 41 TYR HD1 1 1 5 7422 1 1 41 TYR HD2 H -14.812 -6.381 -0.582 1.00 . A A . 41 TYR HD2 1 1 5 7423 1 1 41 TYR HE1 H -11.222 -9.399 -2.190 1.00 . A A . 41 TYR HE1 1 1 5 7424 1 1 41 TYR HE2 H -15.417 -8.623 -1.437 1.00 . A A . 41 TYR HE2 1 1 5 7425 1 1 41 TYR HH H -14.609 -10.385 -2.758 1.00 . A A . 41 TYR HH 1 1 5 7426 1 1 41 TYR N N -10.706 -4.783 -2.304 1.00 . A A . 41 TYR N 1 1 5 7427 1 1 41 TYR O O -10.817 -2.404 -0.968 1.00 . A A . 41 TYR O 1 1 5 7428 1 1 41 TYR OH O -13.687 -10.375 -2.455 1.00 . A A . 41 TYR OH 1 1 5 7429 1 1 42 ASN C C -13.340 -0.522 0.160 1.00 . A A . 42 ASN C 1 1 5 7430 1 1 42 ASN CA C -13.210 -0.729 -1.357 1.00 . A A . 42 ASN CA 1 1 5 7431 1 1 42 ASN CB C -14.382 -0.164 -2.184 1.00 . A A . 42 ASN CB 1 1 5 7432 1 1 42 ASN CG C -15.774 -0.391 -1.629 1.00 . A A . 42 ASN CG 1 1 5 7433 1 1 42 ASN H H -13.741 -2.695 -2.012 1.00 . A A . 42 ASN H 1 1 5 7434 1 1 42 ASN HA H -12.311 -0.189 -1.662 1.00 . A A . 42 ASN HA 1 1 5 7435 1 1 42 ASN HB3 H -14.355 -0.556 -3.194 1.00 . A A . 42 ASN HB3 1 1 5 7436 1 1 42 ASN HD21 H -15.679 -2.397 -1.848 1.00 . A A . 42 ASN HD21 1 1 5 7437 1 1 42 ASN HD22 H -17.269 -1.746 -1.677 1.00 . A A . 42 ASN HD22 1 1 5 7438 1 1 42 ASN N N -12.963 -2.142 -1.675 1.00 . A A . 42 ASN N 1 1 5 7439 1 1 42 ASN ND2 N -16.252 -1.619 -1.530 1.00 . A A . 42 ASN ND2 1 1 5 7440 1 1 42 ASN O O -12.702 -1.246 0.924 1.00 . A A . 42 ASN O 1 1 5 7441 1 1 42 ASN OD1 O -16.414 0.585 -1.270 1.00 . A A . 42 ASN OD1 1 1 5 7442 1 1 43 ASP C C -15.742 0.190 2.516 1.00 . A A . 43 ASP C 1 1 5 7443 1 1 43 ASP CA C -14.345 0.677 2.070 1.00 . A A . 43 ASP CA 1 1 5 7444 1 1 43 ASP CB C -14.130 2.143 2.420 1.00 . A A . 43 ASP CB 1 1 5 7445 1 1 43 ASP CG C -14.174 2.428 3.918 1.00 . A A . 43 ASP CG 1 1 5 7446 1 1 43 ASP H H -14.555 1.107 0.000 1.00 . A A . 43 ASP H 1 1 5 7447 1 1 43 ASP HA H -13.612 0.133 2.647 1.00 . A A . 43 ASP HA 1 1 5 7448 1 1 43 ASP HB3 H -14.892 2.728 1.911 1.00 . A A . 43 ASP HB3 1 1 5 7449 1 1 43 ASP N N -14.067 0.490 0.638 1.00 . A A . 43 ASP N 1 1 5 7450 1 1 43 ASP O O -16.077 0.216 3.700 1.00 . A A . 43 ASP O 1 1 5 7451 1 1 43 ASP OD1 O -13.712 1.590 4.735 1.00 . A A . 43 ASP OD1 1 1 5 7452 1 1 43 ASP OD2 O -14.550 3.569 4.260 1.00 . A A . 43 ASP OD2 1 1 5 7453 1 1 44 LYS C C -18.197 -2.100 2.037 1.00 . A A . 44 LYS C 1 1 5 7454 1 1 44 LYS CA C -17.996 -0.602 1.823 1.00 . A A . 44 LYS CA 1 1 5 7455 1 1 44 LYS CB C -18.841 -0.126 0.636 1.00 . A A . 44 LYS CB 1 1 5 7456 1 1 44 LYS CD C -19.641 2.125 1.494 1.00 . A A . 44 LYS CD 1 1 5 7457 1 1 44 LYS CE C -19.827 3.579 1.069 1.00 . A A . 44 LYS CE 1 1 5 7458 1 1 44 LYS CG C -18.791 1.398 0.451 1.00 . A A . 44 LYS CG 1 1 5 7459 1 1 44 LYS H H -16.236 -0.440 0.654 1.00 . A A . 44 LYS H 1 1 5 7460 1 1 44 LYS HA H -18.348 -0.078 2.707 1.00 . A A . 44 LYS HA 1 1 5 7461 1 1 44 LYS HB3 H -19.879 -0.432 0.776 1.00 . A A . 44 LYS HB3 1 1 5 7462 1 1 44 LYS HD3 H -19.141 2.078 2.460 1.00 . A A . 44 LYS HD3 1 1 5 7463 1 1 44 LYS HE3 H -20.334 3.576 0.104 1.00 . A A . 44 LYS HE3 1 1 5 7464 1 1 44 LYS HG3 H -19.153 1.613 -0.548 1.00 . A A . 44 LYS HG3 1 1 5 7465 1 1 44 LYS HZ1 H -20.063 4.775 2.752 1.00 . A A . 44 LYS HZ1 1 1 5 7466 1 1 44 LYS HZ2 H -21.322 3.756 2.488 1.00 . A A . 44 LYS HZ2 1 1 5 7467 1 1 44 LYS HZ3 H -21.148 5.094 1.563 1.00 . A A . 44 LYS HZ3 1 1 5 7468 1 1 44 LYS N N -16.583 -0.274 1.587 1.00 . A A . 44 LYS N 1 1 5 7469 1 1 44 LYS NZ N -20.640 4.350 2.031 1.00 . A A . 44 LYS NZ 1 1 5 7470 1 1 44 LYS O O -19.316 -2.542 2.285 1.00 . A A . 44 LYS O 1 1 5 7471 1 1 45 GLY C C -17.096 -4.978 0.643 1.00 . A A . 45 GLY C 1 1 5 7472 1 1 45 GLY CA C -17.055 -4.300 2.008 1.00 . A A . 45 GLY CA 1 1 5 7473 1 1 45 GLY H H -16.240 -2.423 1.693 1.00 . A A . 45 GLY H 1 1 5 7474 1 1 45 GLY HA2 H -16.102 -4.523 2.477 1.00 . A A . 45 GLY HA2 1 1 5 7475 1 1 45 GLY HA3 H -17.861 -4.679 2.634 1.00 . A A . 45 GLY HA3 1 1 5 7476 1 1 45 GLY N N -17.123 -2.864 1.910 1.00 . A A . 45 GLY N 1 1 5 7477 1 1 45 GLY O O -17.276 -6.195 0.611 1.00 . A A . 45 GLY O 1 1 5 7478 1 1 46 GLU C C -16.042 -5.006 -2.593 1.00 . A A . 46 GLU C 1 1 5 7479 1 1 46 GLU CA C -17.338 -4.833 -1.783 1.00 . A A . 46 GLU CA 1 1 5 7480 1 1 46 GLU CB C -18.470 -4.072 -2.507 1.00 . A A . 46 GLU CB 1 1 5 7481 1 1 46 GLU CD C -18.899 -1.863 -3.730 1.00 . A A . 46 GLU CD 1 1 5 7482 1 1 46 GLU CG C -18.039 -3.111 -3.588 1.00 . A A . 46 GLU CG 1 1 5 7483 1 1 46 GLU H H -16.686 -3.294 -0.406 1.00 . A A . 46 GLU H 1 1 5 7484 1 1 46 GLU HA H -17.745 -5.802 -1.671 1.00 . A A . 46 GLU HA 1 1 5 7485 1 1 46 GLU HB3 H -19.038 -3.523 -1.753 1.00 . A A . 46 GLU HB3 1 1 5 7486 1 1 46 GLU HG3 H -18.031 -3.647 -4.535 1.00 . A A . 46 GLU HG3 1 1 5 7487 1 1 46 GLU N N -16.995 -4.253 -0.484 1.00 . A A . 46 GLU N 1 1 5 7488 1 1 46 GLU O O -15.146 -4.151 -2.542 1.00 . A A . 46 GLU O 1 1 5 7489 1 1 46 GLU OE1 O -18.719 -0.934 -2.918 1.00 . A A . 46 GLU OE1 1 1 5 7490 1 1 46 GLU OE2 O -19.702 -1.789 -4.690 1.00 . A A . 46 GLU OE2 1 1 5 7491 1 1 47 TYR C C -15.211 -5.317 -5.511 1.00 . A A . 47 TYR C 1 1 5 7492 1 1 47 TYR CA C -14.983 -6.335 -4.404 1.00 . A A . 47 TYR CA 1 1 5 7493 1 1 47 TYR CB C -15.149 -7.779 -4.911 1.00 . A A . 47 TYR CB 1 1 5 7494 1 1 47 TYR CD1 C -13.376 -8.166 -6.741 1.00 . A A . 47 TYR CD1 1 1 5 7495 1 1 47 TYR CD2 C -15.737 -8.399 -7.270 1.00 . A A . 47 TYR CD2 1 1 5 7496 1 1 47 TYR CE1 C -13.048 -8.557 -8.060 1.00 . A A . 47 TYR CE1 1 1 5 7497 1 1 47 TYR CE2 C -15.419 -8.801 -8.572 1.00 . A A . 47 TYR CE2 1 1 5 7498 1 1 47 TYR CG C -14.727 -8.097 -6.340 1.00 . A A . 47 TYR CG 1 1 5 7499 1 1 47 TYR CZ C -14.075 -8.864 -8.985 1.00 . A A . 47 TYR CZ 1 1 5 7500 1 1 47 TYR H H -16.747 -6.736 -3.334 1.00 . A A . 47 TYR H 1 1 5 7501 1 1 47 TYR HA H -13.978 -6.215 -3.997 1.00 . A A . 47 TYR HA 1 1 5 7502 1 1 47 TYR HB3 H -16.198 -8.058 -4.810 1.00 . A A . 47 TYR HB3 1 1 5 7503 1 1 47 TYR HD1 H -12.588 -7.930 -6.038 1.00 . A A . 47 TYR HD1 1 1 5 7504 1 1 47 TYR HD2 H -16.778 -8.335 -6.987 1.00 . A A . 47 TYR HD2 1 1 5 7505 1 1 47 TYR HE1 H -12.012 -8.638 -8.355 1.00 . A A . 47 TYR HE1 1 1 5 7506 1 1 47 TYR HE2 H -16.215 -9.039 -9.263 1.00 . A A . 47 TYR HE2 1 1 5 7507 1 1 47 TYR HH H -12.965 -9.061 -10.663 1.00 . A A . 47 TYR HH 1 1 5 7508 1 1 47 TYR N N -15.962 -6.104 -3.347 1.00 . A A . 47 TYR N 1 1 5 7509 1 1 47 TYR O O -16.343 -5.149 -5.970 1.00 . A A . 47 TYR O 1 1 5 7510 1 1 47 TYR OH O -13.829 -9.276 -10.261 1.00 . A A . 47 TYR OH 1 1 5 7511 1 1 48 ILE C C -13.076 -3.976 -8.093 1.00 . A A . 48 ILE C 1 1 5 7512 1 1 48 ILE CA C -14.171 -3.693 -7.057 1.00 . A A . 48 ILE CA 1 1 5 7513 1 1 48 ILE CB C -14.154 -2.241 -6.529 1.00 . A A . 48 ILE CB 1 1 5 7514 1 1 48 ILE CD1 C -12.682 -0.572 -5.306 1.00 . A A . 48 ILE CD1 1 1 5 7515 1 1 48 ILE CG1 C -13.147 -2.030 -5.383 1.00 . A A . 48 ILE CG1 1 1 5 7516 1 1 48 ILE CG2 C -15.564 -1.833 -6.070 1.00 . A A . 48 ILE CG2 1 1 5 7517 1 1 48 ILE H H -13.255 -4.833 -5.501 1.00 . A A . 48 ILE H 1 1 5 7518 1 1 48 ILE HA H -15.106 -3.822 -7.601 1.00 . A A . 48 ILE HA 1 1 5 7519 1 1 48 ILE HB H -13.877 -1.584 -7.353 1.00 . A A . 48 ILE HB 1 1 5 7520 1 1 48 ILE HD11 H -12.056 -0.431 -4.425 1.00 . A A . 48 ILE HD11 1 1 5 7521 1 1 48 ILE HD12 H -12.112 -0.318 -6.200 1.00 . A A . 48 ILE HD12 1 1 5 7522 1 1 48 ILE HD13 H -13.547 0.079 -5.234 1.00 . A A . 48 ILE HD13 1 1 5 7523 1 1 48 ILE HG13 H -12.283 -2.662 -5.539 1.00 . A A . 48 ILE HG13 1 1 5 7524 1 1 48 ILE HG21 H -16.269 -1.964 -6.891 1.00 . A A . 48 ILE HG21 1 1 5 7525 1 1 48 ILE HG22 H -15.876 -2.463 -5.242 1.00 . A A . 48 ILE HG22 1 1 5 7526 1 1 48 ILE HG23 H -15.586 -0.793 -5.756 1.00 . A A . 48 ILE HG23 1 1 5 7527 1 1 48 ILE N N -14.142 -4.661 -5.955 1.00 . A A . 48 ILE N 1 1 5 7528 1 1 48 ILE O O -12.858 -3.167 -8.995 1.00 . A A . 48 ILE O 1 1 5 7529 1 1 49 GLY C C -10.366 -6.435 -8.326 1.00 . A A . 49 GLY C 1 1 5 7530 1 1 49 GLY CA C -11.440 -5.585 -8.983 1.00 . A A . 49 GLY CA 1 1 5 7531 1 1 49 GLY H H -12.553 -5.739 -7.216 1.00 . A A . 49 GLY H 1 1 5 7532 1 1 49 GLY HA2 H -11.966 -6.173 -9.733 1.00 . A A . 49 GLY HA2 1 1 5 7533 1 1 49 GLY HA3 H -10.965 -4.736 -9.474 1.00 . A A . 49 GLY HA3 1 1 5 7534 1 1 49 GLY N N -12.392 -5.117 -7.993 1.00 . A A . 49 GLY N 1 1 5 7535 1 1 49 GLY O O -10.321 -6.580 -7.102 1.00 . A A . 49 GLY O 1 1 5 7536 1 1 50 ASP C C -7.027 -6.800 -9.249 1.00 . A A . 50 ASP C 1 1 5 7537 1 1 50 ASP CA C -8.223 -7.598 -8.712 1.00 . A A . 50 ASP CA 1 1 5 7538 1 1 50 ASP CB C -8.164 -9.116 -8.953 1.00 . A A . 50 ASP CB 1 1 5 7539 1 1 50 ASP CG C -8.251 -9.540 -10.414 1.00 . A A . 50 ASP CG 1 1 5 7540 1 1 50 ASP H H -9.611 -6.861 -10.143 1.00 . A A . 50 ASP H 1 1 5 7541 1 1 50 ASP HA H -8.170 -7.499 -7.632 1.00 . A A . 50 ASP HA 1 1 5 7542 1 1 50 ASP HB3 H -8.986 -9.579 -8.404 1.00 . A A . 50 ASP HB3 1 1 5 7543 1 1 50 ASP N N -9.486 -6.996 -9.148 1.00 . A A . 50 ASP N 1 1 5 7544 1 1 50 ASP O O -5.882 -7.226 -9.112 1.00 . A A . 50 ASP O 1 1 5 7545 1 1 50 ASP OD1 O -7.513 -8.978 -11.255 1.00 . A A . 50 ASP OD1 1 1 5 7546 1 1 50 ASP OD2 O -9.077 -10.439 -10.698 1.00 . A A . 50 ASP OD2 1 1 5 7547 1 1 51 SER C C -7.218 -3.251 -10.134 1.00 . A A . 51 SER C 1 1 5 7548 1 1 51 SER CA C -6.364 -4.465 -9.833 1.00 . A A . 51 SER CA 1 1 5 7549 1 1 51 SER CB C -5.328 -4.639 -10.939 1.00 . A A . 51 SER CB 1 1 5 7550 1 1 51 SER H H -8.229 -5.317 -9.926 1.00 . A A . 51 SER H 1 1 5 7551 1 1 51 SER HA H -5.864 -4.349 -8.869 1.00 . A A . 51 SER HA 1 1 5 7552 1 1 51 SER HB3 H -5.843 -4.878 -11.869 1.00 . A A . 51 SER HB3 1 1 5 7553 1 1 51 SER HG H -4.851 -2.971 -11.856 1.00 . A A . 51 SER HG 1 1 5 7554 1 1 51 SER N N -7.270 -5.606 -9.792 1.00 . A A . 51 SER N 1 1 5 7555 1 1 51 SER O O -8.277 -3.379 -10.756 1.00 . A A . 51 SER O 1 1 5 7556 1 1 51 SER OG O -4.473 -3.522 -11.130 1.00 . A A . 51 SER OG 1 1 5 7557 1 1 52 TYR C C -6.331 0.335 -9.531 1.00 . A A . 52 TYR C 1 1 5 7558 1 1 52 TYR CA C -7.240 -0.768 -10.081 1.00 . A A . 52 TYR CA 1 1 5 7559 1 1 52 TYR CB C -8.663 -0.622 -9.523 1.00 . A A . 52 TYR CB 1 1 5 7560 1 1 52 TYR CD1 C -8.518 -0.172 -7.029 1.00 . A A . 52 TYR CD1 1 1 5 7561 1 1 52 TYR CD2 C -9.535 -2.242 -7.818 1.00 . A A . 52 TYR CD2 1 1 5 7562 1 1 52 TYR CE1 C -8.847 -0.501 -5.703 1.00 . A A . 52 TYR CE1 1 1 5 7563 1 1 52 TYR CE2 C -9.869 -2.577 -6.498 1.00 . A A . 52 TYR CE2 1 1 5 7564 1 1 52 TYR CG C -8.880 -1.030 -8.085 1.00 . A A . 52 TYR CG 1 1 5 7565 1 1 52 TYR CZ C -9.535 -1.705 -5.431 1.00 . A A . 52 TYR CZ 1 1 5 7566 1 1 52 TYR H H -5.823 -2.122 -9.287 1.00 . A A . 52 TYR H 1 1 5 7567 1 1 52 TYR HA H -7.281 -0.660 -11.165 1.00 . A A . 52 TYR HA 1 1 5 7568 1 1 52 TYR HB3 H -9.356 -1.167 -10.162 1.00 . A A . 52 TYR HB3 1 1 5 7569 1 1 52 TYR HD1 H -8.011 0.759 -7.235 1.00 . A A . 52 TYR HD1 1 1 5 7570 1 1 52 TYR HD2 H -9.808 -2.892 -8.640 1.00 . A A . 52 TYR HD2 1 1 5 7571 1 1 52 TYR HE1 H -8.595 0.181 -4.907 1.00 . A A . 52 TYR HE1 1 1 5 7572 1 1 52 TYR HE2 H -10.415 -3.491 -6.325 1.00 . A A . 52 TYR HE2 1 1 5 7573 1 1 52 TYR HH H -9.724 -1.300 -3.524 1.00 . A A . 52 TYR HH 1 1 5 7574 1 1 52 TYR N N -6.710 -2.084 -9.761 1.00 . A A . 52 TYR N 1 1 5 7575 1 1 52 TYR O O -5.275 0.064 -8.950 1.00 . A A . 52 TYR O 1 1 5 7576 1 1 52 TYR OH O -9.896 -2.009 -4.153 1.00 . A A . 52 TYR OH 1 1 5 7577 1 1 53 SER C C -7.594 3.374 -8.288 1.00 . A A . 53 SER C 1 1 5 7578 1 1 53 SER CA C -6.369 2.767 -8.965 1.00 . A A . 53 SER CA 1 1 5 7579 1 1 53 SER CB C -5.723 3.740 -9.955 1.00 . A A . 53 SER CB 1 1 5 7580 1 1 53 SER H H -7.679 1.701 -10.145 1.00 . A A . 53 SER H 1 1 5 7581 1 1 53 SER HA H -5.656 2.510 -8.184 1.00 . A A . 53 SER HA 1 1 5 7582 1 1 53 SER HB3 H -4.743 3.339 -10.203 1.00 . A A . 53 SER HB3 1 1 5 7583 1 1 53 SER HG H -7.181 4.525 -11.055 1.00 . A A . 53 SER HG 1 1 5 7584 1 1 53 SER N N -6.786 1.577 -9.683 1.00 . A A . 53 SER N 1 1 5 7585 1 1 53 SER O O -8.721 3.123 -8.725 1.00 . A A . 53 SER O 1 1 5 7586 1 1 53 SER OG O -6.478 3.852 -11.155 1.00 . A A . 53 SER OG 1 1 5 7587 1 1 54 ALA C C -7.962 6.204 -6.021 1.00 . A A . 54 ALA C 1 1 5 7588 1 1 54 ALA CA C -8.488 4.893 -6.596 1.00 . A A . 54 ALA CA 1 1 5 7589 1 1 54 ALA CB C -9.130 4.018 -5.518 1.00 . A A . 54 ALA CB 1 1 5 7590 1 1 54 ALA H H -6.454 4.367 -6.923 1.00 . A A . 54 ALA H 1 1 5 7591 1 1 54 ALA HA H -9.243 5.117 -7.347 1.00 . A A . 54 ALA HA 1 1 5 7592 1 1 54 ALA HB1 H -9.468 3.074 -5.947 1.00 . A A . 54 ALA HB1 1 1 5 7593 1 1 54 ALA HB2 H -8.423 3.823 -4.712 1.00 . A A . 54 ALA HB2 1 1 5 7594 1 1 54 ALA HB3 H -9.992 4.548 -5.118 1.00 . A A . 54 ALA HB3 1 1 5 7595 1 1 54 ALA N N -7.398 4.182 -7.248 1.00 . A A . 54 ALA N 1 1 5 7596 1 1 54 ALA O O -7.208 6.190 -5.049 1.00 . A A . 54 ALA O 1 1 5 7597 1 1 55 GLN C C -8.327 8.956 -4.819 1.00 . A A . 55 GLN C 1 1 5 7598 1 1 55 GLN CA C -7.824 8.651 -6.228 1.00 . A A . 55 GLN CA 1 1 5 7599 1 1 55 GLN CB C -8.275 9.717 -7.237 1.00 . A A . 55 GLN CB 1 1 5 7600 1 1 55 GLN CD C -8.193 12.210 -7.635 1.00 . A A . 55 GLN CD 1 1 5 7601 1 1 55 GLN CG C -7.441 10.999 -7.122 1.00 . A A . 55 GLN CG 1 1 5 7602 1 1 55 GLN H H -8.960 7.297 -7.410 1.00 . A A . 55 GLN H 1 1 5 7603 1 1 55 GLN HA H -6.737 8.659 -6.191 1.00 . A A . 55 GLN HA 1 1 5 7604 1 1 55 GLN HB3 H -9.331 9.936 -7.073 1.00 . A A . 55 GLN HB3 1 1 5 7605 1 1 55 GLN HE21 H -8.410 13.018 -5.752 1.00 . A A . 55 GLN HE21 1 1 5 7606 1 1 55 GLN HE22 H -9.036 13.957 -7.072 1.00 . A A . 55 GLN HE22 1 1 5 7607 1 1 55 GLN HG3 H -6.517 10.883 -7.690 1.00 . A A . 55 GLN HG3 1 1 5 7608 1 1 55 GLN N N -8.287 7.334 -6.650 1.00 . A A . 55 GLN N 1 1 5 7609 1 1 55 GLN NE2 N -8.569 13.112 -6.757 1.00 . A A . 55 GLN NE2 1 1 5 7610 1 1 55 GLN O O -9.436 8.581 -4.434 1.00 . A A . 55 GLN O 1 1 5 7611 1 1 55 GLN OE1 O -8.475 12.327 -8.823 1.00 . A A . 55 GLN OE1 1 1 5 7612 1 1 56 ILE C C -8.755 11.499 -3.145 1.00 . A A . 56 ILE C 1 1 5 7613 1 1 56 ILE CA C -7.924 10.261 -2.795 1.00 . A A . 56 ILE CA 1 1 5 7614 1 1 56 ILE CB C -6.682 10.628 -1.953 1.00 . A A . 56 ILE CB 1 1 5 7615 1 1 56 ILE CD1 C -5.928 8.169 -1.527 1.00 . A A . 56 ILE CD1 1 1 5 7616 1 1 56 ILE CG1 C -5.562 9.566 -2.033 1.00 . A A . 56 ILE CG1 1 1 5 7617 1 1 56 ILE CG2 C -7.057 10.892 -0.488 1.00 . A A . 56 ILE CG2 1 1 5 7618 1 1 56 ILE H H -6.597 9.923 -4.436 1.00 . A A . 56 ILE H 1 1 5 7619 1 1 56 ILE HA H -8.537 9.542 -2.248 1.00 . A A . 56 ILE HA 1 1 5 7620 1 1 56 ILE HB H -6.269 11.556 -2.354 1.00 . A A . 56 ILE HB 1 1 5 7621 1 1 56 ILE HD11 H -6.137 8.198 -0.457 1.00 . A A . 56 ILE HD11 1 1 5 7622 1 1 56 ILE HD12 H -6.791 7.785 -2.069 1.00 . A A . 56 ILE HD12 1 1 5 7623 1 1 56 ILE HD13 H -5.089 7.504 -1.715 1.00 . A A . 56 ILE HD13 1 1 5 7624 1 1 56 ILE HG13 H -4.695 9.920 -1.500 1.00 . A A . 56 ILE HG13 1 1 5 7625 1 1 56 ILE HG21 H -7.570 10.029 -0.057 1.00 . A A . 56 ILE HG21 1 1 5 7626 1 1 56 ILE HG22 H -6.155 11.100 0.087 1.00 . A A . 56 ILE HG22 1 1 5 7627 1 1 56 ILE HG23 H -7.709 11.763 -0.423 1.00 . A A . 56 ILE HG23 1 1 5 7628 1 1 56 ILE N N -7.505 9.658 -4.053 1.00 . A A . 56 ILE N 1 1 5 7629 1 1 56 ILE O O -8.353 12.261 -4.023 1.00 . A A . 56 ILE O 1 1 5 7630 1 1 57 ARG C C -11.103 13.382 -1.122 1.00 . A A . 57 ARG C 1 1 5 7631 1 1 57 ARG CA C -10.682 12.941 -2.529 1.00 . A A . 57 ARG CA 1 1 5 7632 1 1 57 ARG CB C -11.948 12.776 -3.394 1.00 . A A . 57 ARG CB 1 1 5 7633 1 1 57 ARG CD C -11.527 10.829 -5.017 1.00 . A A . 57 ARG CD 1 1 5 7634 1 1 57 ARG CG C -11.745 12.342 -4.848 1.00 . A A . 57 ARG CG 1 1 5 7635 1 1 57 ARG CZ C -12.543 8.959 -6.348 1.00 . A A . 57 ARG CZ 1 1 5 7636 1 1 57 ARG H H -10.213 10.998 -1.820 1.00 . A A . 57 ARG H 1 1 5 7637 1 1 57 ARG HA H -10.073 13.743 -2.957 1.00 . A A . 57 ARG HA 1 1 5 7638 1 1 57 ARG HB3 H -12.447 13.745 -3.429 1.00 . A A . 57 ARG HB3 1 1 5 7639 1 1 57 ARG HD3 H -11.721 10.318 -4.074 1.00 . A A . 57 ARG HD3 1 1 5 7640 1 1 57 ARG HE H -12.965 10.945 -6.545 1.00 . A A . 57 ARG HE 1 1 5 7641 1 1 57 ARG HG3 H -10.907 12.887 -5.278 1.00 . A A . 57 ARG HG3 1 1 5 7642 1 1 57 ARG HH11 H -11.070 8.278 -5.102 1.00 . A A . 57 ARG HH11 1 1 5 7643 1 1 57 ARG HH12 H -12.025 7.032 -5.848 1.00 . A A . 57 ARG HH12 1 1 5 7644 1 1 57 ARG HH21 H -14.134 9.241 -7.618 1.00 . A A . 57 ARG HH21 1 1 5 7645 1 1 57 ARG HH22 H -13.509 7.619 -7.557 1.00 . A A . 57 ARG HH22 1 1 5 7646 1 1 57 ARG N N -9.894 11.700 -2.474 1.00 . A A . 57 ARG N 1 1 5 7647 1 1 57 ARG NE N -12.404 10.254 -6.047 1.00 . A A . 57 ARG NE 1 1 5 7648 1 1 57 ARG NH1 N -11.809 8.023 -5.759 1.00 . A A . 57 ARG NH1 1 1 5 7649 1 1 57 ARG NH2 N -13.460 8.581 -7.230 1.00 . A A . 57 ARG NH2 1 1 5 7650 1 1 57 ARG O O -11.975 14.232 -0.962 1.00 . A A . 57 ARG O 1 1 5 7651 1 1 58 THR C C -10.319 12.694 2.313 1.00 . A A . 58 THR C 1 1 5 7652 1 1 58 THR CA C -11.300 12.521 1.162 1.00 . A A . 58 THR CA 1 1 5 7653 1 1 58 THR CB C -11.886 11.097 1.133 1.00 . A A . 58 THR CB 1 1 5 7654 1 1 58 THR CG2 C -13.153 11.004 0.292 1.00 . A A . 58 THR CG2 1 1 5 7655 1 1 58 THR H H -9.854 12.054 -0.235 1.00 . A A . 58 THR H 1 1 5 7656 1 1 58 THR HA H -12.105 13.251 1.272 1.00 . A A . 58 THR HA 1 1 5 7657 1 1 58 THR HB H -12.132 10.793 2.149 1.00 . A A . 58 THR HB 1 1 5 7658 1 1 58 THR HG1 H -10.707 9.594 1.318 1.00 . A A . 58 THR HG1 1 1 5 7659 1 1 58 THR HG21 H -13.898 11.690 0.685 1.00 . A A . 58 THR HG21 1 1 5 7660 1 1 58 THR HG22 H -13.549 9.992 0.353 1.00 . A A . 58 THR HG22 1 1 5 7661 1 1 58 THR HG23 H -12.939 11.247 -0.747 1.00 . A A . 58 THR HG23 1 1 5 7662 1 1 58 THR N N -10.594 12.721 -0.091 1.00 . A A . 58 THR N 1 1 5 7663 1 1 58 THR O O -9.126 12.426 2.145 1.00 . A A . 58 THR O 1 1 5 7664 1 1 58 THR OG1 O -10.957 10.179 0.574 1.00 . A A . 58 THR OG1 1 1 5 7665 1 1 59 ALA C C -9.229 11.959 5.031 1.00 . A A . 59 ALA C 1 1 5 7666 1 1 59 ALA CA C -9.957 13.261 4.671 1.00 . A A . 59 ALA CA 1 1 5 7667 1 1 59 ALA CB C -10.821 13.738 5.839 1.00 . A A . 59 ALA CB 1 1 5 7668 1 1 59 ALA H H -11.781 13.336 3.579 1.00 . A A . 59 ALA H 1 1 5 7669 1 1 59 ALA HA H -9.200 14.019 4.464 1.00 . A A . 59 ALA HA 1 1 5 7670 1 1 59 ALA HB1 H -11.616 13.019 6.041 1.00 . A A . 59 ALA HB1 1 1 5 7671 1 1 59 ALA HB2 H -10.198 13.838 6.726 1.00 . A A . 59 ALA HB2 1 1 5 7672 1 1 59 ALA HB3 H -11.250 14.711 5.600 1.00 . A A . 59 ALA HB3 1 1 5 7673 1 1 59 ALA N N -10.799 13.106 3.489 1.00 . A A . 59 ALA N 1 1 5 7674 1 1 59 ALA O O -8.100 12.004 5.528 1.00 . A A . 59 ALA O 1 1 5 7675 1 1 60 THR C C -9.547 8.645 3.677 1.00 . A A . 60 THR C 1 1 5 7676 1 1 60 THR CA C -9.263 9.491 4.918 1.00 . A A . 60 THR CA 1 1 5 7677 1 1 60 THR CB C -9.835 8.839 6.189 1.00 . A A . 60 THR CB 1 1 5 7678 1 1 60 THR CG2 C -9.489 9.642 7.444 1.00 . A A . 60 THR CG2 1 1 5 7679 1 1 60 THR H H -10.778 10.802 4.359 1.00 . A A . 60 THR H 1 1 5 7680 1 1 60 THR HA H -8.181 9.577 5.027 1.00 . A A . 60 THR HA 1 1 5 7681 1 1 60 THR HB H -9.420 7.838 6.287 1.00 . A A . 60 THR HB 1 1 5 7682 1 1 60 THR HG1 H -11.486 7.805 6.206 1.00 . A A . 60 THR HG1 1 1 5 7683 1 1 60 THR HG21 H -9.786 9.088 8.333 1.00 . A A . 60 THR HG21 1 1 5 7684 1 1 60 THR HG22 H -10.010 10.598 7.439 1.00 . A A . 60 THR HG22 1 1 5 7685 1 1 60 THR HG23 H -8.418 9.819 7.477 1.00 . A A . 60 THR HG23 1 1 5 7686 1 1 60 THR N N -9.845 10.810 4.744 1.00 . A A . 60 THR N 1 1 5 7687 1 1 60 THR O O -10.429 8.964 2.873 1.00 . A A . 60 THR O 1 1 5 7688 1 1 60 THR OG1 O -11.245 8.752 6.101 1.00 . A A . 60 THR OG1 1 1 5 7689 1 1 61 MET C C -8.636 5.156 3.154 1.00 . A A . 61 MET C 1 1 5 7690 1 1 61 MET CA C -9.021 6.497 2.558 1.00 . A A . 61 MET CA 1 1 5 7691 1 1 61 MET CB C -8.152 6.775 1.326 1.00 . A A . 61 MET CB 1 1 5 7692 1 1 61 MET CE C -8.219 4.854 -1.416 1.00 . A A . 61 MET CE 1 1 5 7693 1 1 61 MET CG C -9.035 7.032 0.122 1.00 . A A . 61 MET CG 1 1 5 7694 1 1 61 MET H H -7.997 7.441 4.109 1.00 . A A . 61 MET H 1 1 5 7695 1 1 61 MET HA H -10.076 6.462 2.285 1.00 . A A . 61 MET HA 1 1 5 7696 1 1 61 MET HB3 H -7.475 5.947 1.116 1.00 . A A . 61 MET HB3 1 1 5 7697 1 1 61 MET HE1 H -7.802 5.576 -2.118 1.00 . A A . 61 MET HE1 1 1 5 7698 1 1 61 MET HE2 H -7.475 4.624 -0.651 1.00 . A A . 61 MET HE2 1 1 5 7699 1 1 61 MET HE3 H -8.471 3.938 -1.954 1.00 . A A . 61 MET HE3 1 1 5 7700 1 1 61 MET HG3 H -8.450 7.581 -0.604 1.00 . A A . 61 MET HG3 1 1 5 7701 1 1 61 MET N N -8.822 7.545 3.534 1.00 . A A . 61 MET N 1 1 5 7702 1 1 61 MET O O -8.036 5.074 4.231 1.00 . A A . 61 MET O 1 1 5 7703 1 1 61 MET SD S -9.713 5.538 -0.645 1.00 . A A . 61 MET SD 1 1 5 7704 1 1 62 SER C C -9.022 1.815 1.520 1.00 . A A . 62 SER C 1 1 5 7705 1 1 62 SER CA C -8.637 2.732 2.691 1.00 . A A . 62 SER CA 1 1 5 7706 1 1 62 SER CB C -9.333 2.329 3.994 1.00 . A A . 62 SER CB 1 1 5 7707 1 1 62 SER H H -9.377 4.291 1.504 1.00 . A A . 62 SER H 1 1 5 7708 1 1 62 SER HA H -7.565 2.667 2.844 1.00 . A A . 62 SER HA 1 1 5 7709 1 1 62 SER HB3 H -8.829 2.822 4.822 1.00 . A A . 62 SER HB3 1 1 5 7710 1 1 62 SER HG H -11.068 2.260 4.833 1.00 . A A . 62 SER HG 1 1 5 7711 1 1 62 SER N N -8.956 4.113 2.400 1.00 . A A . 62 SER N 1 1 5 7712 1 1 62 SER O O -9.897 2.156 0.714 1.00 . A A . 62 SER O 1 1 5 7713 1 1 62 SER OG O -10.701 2.693 4.036 1.00 . A A . 62 SER OG 1 1 5 7714 1 1 63 CYS C C -8.188 -1.766 1.459 1.00 . A A . 63 CYS C 1 1 5 7715 1 1 63 CYS CA C -8.735 -0.550 0.688 1.00 . A A . 63 CYS CA 1 1 5 7716 1 1 63 CYS CB C -8.124 -0.514 -0.727 1.00 . A A . 63 CYS CB 1 1 5 7717 1 1 63 CYS H H -7.649 0.471 2.139 1.00 . A A . 63 CYS H 1 1 5 7718 1 1 63 CYS HA H -9.820 -0.632 0.622 1.00 . A A . 63 CYS HA 1 1 5 7719 1 1 63 CYS HB3 H -8.120 -1.524 -1.144 1.00 . A A . 63 CYS HB3 1 1 5 7720 1 1 63 CYS HG H -9.285 1.538 -0.955 1.00 . A A . 63 CYS HG 1 1 5 7721 1 1 63 CYS N N -8.372 0.649 1.446 1.00 . A A . 63 CYS N 1 1 5 7722 1 1 63 CYS O O -7.325 -1.605 2.334 1.00 . A A . 63 CYS O 1 1 5 7723 1 1 63 CYS SG S -9.095 0.544 -1.840 1.00 . A A . 63 CYS SG 1 1 5 7724 1 1 64 CYS C C -8.170 -5.355 0.641 1.00 . A A . 64 CYS C 1 1 5 7725 1 1 64 CYS CA C -8.087 -4.231 1.665 1.00 . A A . 64 CYS CA 1 1 5 7726 1 1 64 CYS CB C -8.778 -4.618 2.982 1.00 . A A . 64 CYS CB 1 1 5 7727 1 1 64 CYS H H -9.333 -3.065 0.394 1.00 . A A . 64 CYS H 1 1 5 7728 1 1 64 CYS HA H -7.028 -4.088 1.862 1.00 . A A . 64 CYS HA 1 1 5 7729 1 1 64 CYS HB3 H -8.438 -3.935 3.753 1.00 . A A . 64 CYS HB3 1 1 5 7730 1 1 64 CYS HG H -10.702 -3.235 2.777 1.00 . A A . 64 CYS HG 1 1 5 7731 1 1 64 CYS N N -8.632 -2.979 1.127 1.00 . A A . 64 CYS N 1 1 5 7732 1 1 64 CYS O O -8.639 -5.141 -0.476 1.00 . A A . 64 CYS O 1 1 5 7733 1 1 64 CYS SG S -10.590 -4.571 2.863 1.00 . A A . 64 CYS SG 1 1 5 7734 1 1 65 THR C C -8.919 -8.636 0.754 1.00 . A A . 65 THR C 1 1 5 7735 1 1 65 THR CA C -7.796 -7.752 0.214 1.00 . A A . 65 THR CA 1 1 5 7736 1 1 65 THR CB C -6.427 -8.468 0.228 1.00 . A A . 65 THR CB 1 1 5 7737 1 1 65 THR CG2 C -5.303 -7.522 -0.203 1.00 . A A . 65 THR CG2 1 1 5 7738 1 1 65 THR H H -7.274 -6.660 1.924 1.00 . A A . 65 THR H 1 1 5 7739 1 1 65 THR HA H -8.044 -7.494 -0.817 1.00 . A A . 65 THR HA 1 1 5 7740 1 1 65 THR HB H -6.463 -9.304 -0.473 1.00 . A A . 65 THR HB 1 1 5 7741 1 1 65 THR HG1 H -6.493 -9.848 1.588 1.00 . A A . 65 THR HG1 1 1 5 7742 1 1 65 THR HG21 H -5.170 -6.744 0.554 1.00 . A A . 65 THR HG21 1 1 5 7743 1 1 65 THR HG22 H -5.555 -7.055 -1.153 1.00 . A A . 65 THR HG22 1 1 5 7744 1 1 65 THR HG23 H -4.375 -8.082 -0.310 1.00 . A A . 65 THR HG23 1 1 5 7745 1 1 65 THR N N -7.708 -6.545 1.014 1.00 . A A . 65 THR N 1 1 5 7746 1 1 65 THR O O -9.357 -8.498 1.901 1.00 . A A . 65 THR O 1 1 5 7747 1 1 65 THR OG1 O -6.081 -8.968 1.509 1.00 . A A . 65 THR OG1 1 1 5 7748 1 1 66 ASN C C -8.862 -11.570 1.355 1.00 . A A . 66 ASN C 1 1 5 7749 1 1 66 ASN CA C -9.917 -10.833 0.526 1.00 . A A . 66 ASN CA 1 1 5 7750 1 1 66 ASN CB C -10.500 -11.779 -0.534 1.00 . A A . 66 ASN CB 1 1 5 7751 1 1 66 ASN CG C -9.489 -12.573 -1.355 1.00 . A A . 66 ASN CG 1 1 5 7752 1 1 66 ASN H H -8.977 -9.633 -0.990 1.00 . A A . 66 ASN H 1 1 5 7753 1 1 66 ASN HA H -10.729 -10.530 1.192 1.00 . A A . 66 ASN HA 1 1 5 7754 1 1 66 ASN HB3 H -11.189 -11.259 -1.183 1.00 . A A . 66 ASN HB3 1 1 5 7755 1 1 66 ASN HD21 H -8.595 -10.954 -2.279 1.00 . A A . 66 ASN HD21 1 1 5 7756 1 1 66 ASN HD22 H -7.939 -12.540 -2.612 1.00 . A A . 66 ASN HD22 1 1 5 7757 1 1 66 ASN N N -9.334 -9.622 -0.044 1.00 . A A . 66 ASN N 1 1 5 7758 1 1 66 ASN ND2 N -8.613 -11.952 -2.126 1.00 . A A . 66 ASN ND2 1 1 5 7759 1 1 66 ASN O O -7.666 -11.284 1.258 1.00 . A A . 66 ASN O 1 1 5 7760 1 1 66 ASN OD1 O -9.540 -13.797 -1.325 1.00 . A A . 66 ASN OD1 1 1 5 7761 1 1 67 GLY C C -7.638 -14.436 2.214 1.00 . A A . 67 GLY C 1 1 5 7762 1 1 67 GLY CA C -8.434 -13.380 2.978 1.00 . A A . 67 GLY CA 1 1 5 7763 1 1 67 GLY H H -10.287 -12.764 2.136 1.00 . A A . 67 GLY H 1 1 5 7764 1 1 67 GLY HA2 H -7.721 -12.723 3.477 1.00 . A A . 67 GLY HA2 1 1 5 7765 1 1 67 GLY HA3 H -9.040 -13.869 3.740 1.00 . A A . 67 GLY HA3 1 1 5 7766 1 1 67 GLY N N -9.296 -12.574 2.114 1.00 . A A . 67 GLY N 1 1 5 7767 1 1 67 GLY O O -7.480 -15.559 2.693 1.00 . A A . 67 GLY O 1 1 5 7768 1 1 68 ASN C C -5.402 -13.915 -0.539 1.00 . A A . 68 ASN C 1 1 5 7769 1 1 68 ASN CA C -6.241 -14.921 0.234 1.00 . A A . 68 ASN CA 1 1 5 7770 1 1 68 ASN CB C -6.954 -15.932 -0.682 1.00 . A A . 68 ASN CB 1 1 5 7771 1 1 68 ASN CG C -5.983 -16.777 -1.502 1.00 . A A . 68 ASN CG 1 1 5 7772 1 1 68 ASN H H -7.288 -13.164 0.697 1.00 . A A . 68 ASN H 1 1 5 7773 1 1 68 ASN HA H -5.591 -15.477 0.914 1.00 . A A . 68 ASN HA 1 1 5 7774 1 1 68 ASN HB3 H -7.601 -15.396 -1.374 1.00 . A A . 68 ASN HB3 1 1 5 7775 1 1 68 ASN HD21 H -7.487 -17.488 -2.637 1.00 . A A . 68 ASN HD21 1 1 5 7776 1 1 68 ASN HD22 H -5.874 -18.001 -3.115 1.00 . A A . 68 ASN HD22 1 1 5 7777 1 1 68 ASN N N -7.178 -14.124 1.005 1.00 . A A . 68 ASN N 1 1 5 7778 1 1 68 ASN ND2 N -6.480 -17.525 -2.468 1.00 . A A . 68 ASN ND2 1 1 5 7779 1 1 68 ASN O O -5.795 -13.464 -1.614 1.00 . A A . 68 ASN O 1 1 5 7780 1 1 68 ASN OD1 O -4.772 -16.767 -1.300 1.00 . A A . 68 ASN OD1 1 1 5 7781 1 1 69 ALA C C -1.977 -12.934 0.293 1.00 . A A . 69 ALA C 1 1 5 7782 1 1 69 ALA CA C -3.246 -12.684 -0.524 1.00 . A A . 69 ALA CA 1 1 5 7783 1 1 69 ALA CB C -3.605 -11.191 -0.518 1.00 . A A . 69 ALA CB 1 1 5 7784 1 1 69 ALA H H -4.076 -13.843 0.989 1.00 . A A . 69 ALA H 1 1 5 7785 1 1 69 ALA HA H -3.111 -13.005 -1.553 1.00 . A A . 69 ALA HA 1 1 5 7786 1 1 69 ALA HB1 H -2.904 -10.653 -1.157 1.00 . A A . 69 ALA HB1 1 1 5 7787 1 1 69 ALA HB2 H -4.613 -11.046 -0.902 1.00 . A A . 69 ALA HB2 1 1 5 7788 1 1 69 ALA HB3 H -3.545 -10.778 0.487 1.00 . A A . 69 ALA HB3 1 1 5 7789 1 1 69 ALA N N -4.297 -13.489 0.069 1.00 . A A . 69 ALA N 1 1 5 7790 1 1 69 ALA O O -2.051 -13.052 1.520 1.00 . A A . 69 ALA O 1 1 5 7791 1 1 70 PHE C C 1.041 -11.684 0.581 1.00 . A A . 70 PHE C 1 1 5 7792 1 1 70 PHE CA C 0.491 -13.072 0.253 1.00 . A A . 70 PHE CA 1 1 5 7793 1 1 70 PHE CB C 1.467 -13.809 -0.675 1.00 . A A . 70 PHE CB 1 1 5 7794 1 1 70 PHE CD1 C 1.905 -16.085 0.324 1.00 . A A . 70 PHE CD1 1 1 5 7795 1 1 70 PHE CD2 C 0.451 -15.933 -1.624 1.00 . A A . 70 PHE CD2 1 1 5 7796 1 1 70 PHE CE1 C 1.709 -17.475 0.368 1.00 . A A . 70 PHE CE1 1 1 5 7797 1 1 70 PHE CE2 C 0.258 -17.324 -1.579 1.00 . A A . 70 PHE CE2 1 1 5 7798 1 1 70 PHE CG C 1.276 -15.311 -0.669 1.00 . A A . 70 PHE CG 1 1 5 7799 1 1 70 PHE CZ C 0.882 -18.096 -0.584 1.00 . A A . 70 PHE CZ 1 1 5 7800 1 1 70 PHE H H -0.856 -12.903 -1.384 1.00 . A A . 70 PHE H 1 1 5 7801 1 1 70 PHE HA H 0.418 -13.630 1.187 1.00 . A A . 70 PHE HA 1 1 5 7802 1 1 70 PHE HB3 H 2.487 -13.601 -0.346 1.00 . A A . 70 PHE HB3 1 1 5 7803 1 1 70 PHE HD1 H 2.537 -15.604 1.059 1.00 . A A . 70 PHE HD1 1 1 5 7804 1 1 70 PHE HD2 H -0.036 -15.345 -2.390 1.00 . A A . 70 PHE HD2 1 1 5 7805 1 1 70 PHE HE1 H 2.196 -18.061 1.135 1.00 . A A . 70 PHE HE1 1 1 5 7806 1 1 70 PHE HE2 H -0.377 -17.799 -2.308 1.00 . A A . 70 PHE HE2 1 1 5 7807 1 1 70 PHE HZ H 0.730 -19.165 -0.556 1.00 . A A . 70 PHE HZ 1 1 5 7808 1 1 70 PHE N N -0.827 -13.000 -0.375 1.00 . A A . 70 PHE N 1 1 5 7809 1 1 70 PHE O O 1.923 -11.573 1.430 1.00 . A A . 70 PHE O 1 1 5 7810 1 1 71 PHE C C -0.187 -8.358 -0.396 1.00 . A A . 71 PHE C 1 1 5 7811 1 1 71 PHE CA C 0.928 -9.255 0.140 1.00 . A A . 71 PHE CA 1 1 5 7812 1 1 71 PHE CB C 2.278 -8.929 -0.529 1.00 . A A . 71 PHE CB 1 1 5 7813 1 1 71 PHE CD1 C 2.224 -9.923 -2.857 1.00 . A A . 71 PHE CD1 1 1 5 7814 1 1 71 PHE CD2 C 2.133 -7.502 -2.626 1.00 . A A . 71 PHE CD2 1 1 5 7815 1 1 71 PHE CE1 C 2.134 -9.789 -4.252 1.00 . A A . 71 PHE CE1 1 1 5 7816 1 1 71 PHE CE2 C 2.035 -7.372 -4.022 1.00 . A A . 71 PHE CE2 1 1 5 7817 1 1 71 PHE CG C 2.217 -8.779 -2.039 1.00 . A A . 71 PHE CG 1 1 5 7818 1 1 71 PHE CZ C 2.025 -8.517 -4.836 1.00 . A A . 71 PHE CZ 1 1 5 7819 1 1 71 PHE H H -0.191 -10.766 -0.763 1.00 . A A . 71 PHE H 1 1 5 7820 1 1 71 PHE HA H 1.036 -9.106 1.210 1.00 . A A . 71 PHE HA 1 1 5 7821 1 1 71 PHE HB3 H 2.992 -9.716 -0.293 1.00 . A A . 71 PHE HB3 1 1 5 7822 1 1 71 PHE HD1 H 2.310 -10.906 -2.418 1.00 . A A . 71 PHE HD1 1 1 5 7823 1 1 71 PHE HD2 H 2.153 -6.619 -2.003 1.00 . A A . 71 PHE HD2 1 1 5 7824 1 1 71 PHE HE1 H 2.158 -10.667 -4.875 1.00 . A A . 71 PHE HE1 1 1 5 7825 1 1 71 PHE HE2 H 1.973 -6.396 -4.477 1.00 . A A . 71 PHE HE2 1 1 5 7826 1 1 71 PHE HZ H 1.955 -8.417 -5.910 1.00 . A A . 71 PHE HZ 1 1 5 7827 1 1 71 PHE N N 0.560 -10.641 -0.100 1.00 . A A . 71 PHE N 1 1 5 7828 1 1 71 PHE O O -1.027 -8.803 -1.185 1.00 . A A . 71 PHE O 1 1 5 7829 1 1 72 MET C C 0.221 -4.864 -0.790 1.00 . A A . 72 MET C 1 1 5 7830 1 1 72 MET CA C -0.812 -5.981 -0.715 1.00 . A A . 72 MET CA 1 1 5 7831 1 1 72 MET CB C -2.053 -5.544 0.073 1.00 . A A . 72 MET CB 1 1 5 7832 1 1 72 MET CE C -5.028 -2.681 -0.622 1.00 . A A . 72 MET CE 1 1 5 7833 1 1 72 MET CG C -2.914 -4.478 -0.609 1.00 . A A . 72 MET CG 1 1 5 7834 1 1 72 MET H H 0.588 -6.770 0.598 1.00 . A A . 72 MET H 1 1 5 7835 1 1 72 MET HA H -1.103 -6.292 -1.719 1.00 . A A . 72 MET HA 1 1 5 7836 1 1 72 MET HB3 H -1.731 -5.150 1.036 1.00 . A A . 72 MET HB3 1 1 5 7837 1 1 72 MET HE1 H -5.889 -2.245 -0.118 1.00 . A A . 72 MET HE1 1 1 5 7838 1 1 72 MET HE2 H -4.272 -1.910 -0.769 1.00 . A A . 72 MET HE2 1 1 5 7839 1 1 72 MET HE3 H -5.337 -3.080 -1.587 1.00 . A A . 72 MET HE3 1 1 5 7840 1 1 72 MET HG3 H -3.259 -4.857 -1.573 1.00 . A A . 72 MET HG3 1 1 5 7841 1 1 72 MET N N -0.142 -7.079 -0.031 1.00 . A A . 72 MET N 1 1 5 7842 1 1 72 MET O O 1.075 -4.759 0.100 1.00 . A A . 72 MET O 1 1 5 7843 1 1 72 MET SD S -4.353 -4.011 0.396 1.00 . A A . 72 MET SD 1 1 5 7844 1 1 73 THR C C 0.271 -1.753 -2.565 1.00 . A A . 73 THR C 1 1 5 7845 1 1 73 THR CA C 1.067 -2.933 -2.007 1.00 . A A . 73 THR CA 1 1 5 7846 1 1 73 THR CB C 2.254 -3.397 -2.869 1.00 . A A . 73 THR CB 1 1 5 7847 1 1 73 THR CG2 C 1.914 -3.545 -4.352 1.00 . A A . 73 THR CG2 1 1 5 7848 1 1 73 THR H H -0.551 -4.150 -2.548 1.00 . A A . 73 THR H 1 1 5 7849 1 1 73 THR HA H 1.451 -2.647 -1.028 1.00 . A A . 73 THR HA 1 1 5 7850 1 1 73 THR HB H 2.581 -4.370 -2.504 1.00 . A A . 73 THR HB 1 1 5 7851 1 1 73 THR HG1 H 3.944 -2.662 -3.481 1.00 . A A . 73 THR HG1 1 1 5 7852 1 1 73 THR HG21 H 1.041 -4.185 -4.477 1.00 . A A . 73 THR HG21 1 1 5 7853 1 1 73 THR HG22 H 2.758 -4.004 -4.866 1.00 . A A . 73 THR HG22 1 1 5 7854 1 1 73 THR HG23 H 1.709 -2.572 -4.798 1.00 . A A . 73 THR HG23 1 1 5 7855 1 1 73 THR N N 0.164 -4.046 -1.830 1.00 . A A . 73 THR N 1 1 5 7856 1 1 73 THR O O -0.813 -1.923 -3.136 1.00 . A A . 73 THR O 1 1 5 7857 1 1 73 THR OG1 O 3.346 -2.516 -2.726 1.00 . A A . 73 THR OG1 1 1 5 7858 1 1 74 CYS C C 1.176 1.738 -3.067 1.00 . A A . 74 CYS C 1 1 5 7859 1 1 74 CYS CA C 0.144 0.702 -2.599 1.00 . A A . 74 CYS CA 1 1 5 7860 1 1 74 CYS CB C -0.585 1.125 -1.305 1.00 . A A . 74 CYS CB 1 1 5 7861 1 1 74 CYS H H 1.676 -0.515 -1.835 1.00 . A A . 74 CYS H 1 1 5 7862 1 1 74 CYS HA H -0.585 0.534 -3.391 1.00 . A A . 74 CYS HA 1 1 5 7863 1 1 74 CYS HB3 H -0.270 2.122 -0.988 1.00 . A A . 74 CYS HB3 1 1 5 7864 1 1 74 CYS HG H -2.404 1.849 -2.647 1.00 . A A . 74 CYS HG 1 1 5 7865 1 1 74 CYS N N 0.810 -0.555 -2.360 1.00 . A A . 74 CYS N 1 1 5 7866 1 1 74 CYS O O 1.642 2.558 -2.272 1.00 . A A . 74 CYS O 1 1 5 7867 1 1 74 CYS SG S -2.391 1.098 -1.532 1.00 . A A . 74 CYS SG 1 1 5 7868 1 1 75 ALA C C 1.475 3.942 -5.281 1.00 . A A . 75 ALA C 1 1 5 7869 1 1 75 ALA CA C 2.372 2.747 -4.957 1.00 . A A . 75 ALA CA 1 1 5 7870 1 1 75 ALA CB C 3.027 2.204 -6.225 1.00 . A A . 75 ALA CB 1 1 5 7871 1 1 75 ALA H H 1.157 1.008 -4.958 1.00 . A A . 75 ALA H 1 1 5 7872 1 1 75 ALA HA H 3.156 3.073 -4.279 1.00 . A A . 75 ALA HA 1 1 5 7873 1 1 75 ALA HB1 H 3.643 2.986 -6.669 1.00 . A A . 75 ALA HB1 1 1 5 7874 1 1 75 ALA HB2 H 3.660 1.351 -5.985 1.00 . A A . 75 ALA HB2 1 1 5 7875 1 1 75 ALA HB3 H 2.262 1.899 -6.942 1.00 . A A . 75 ALA HB3 1 1 5 7876 1 1 75 ALA N N 1.567 1.694 -4.342 1.00 . A A . 75 ALA N 1 1 5 7877 1 1 75 ALA O O 0.263 3.764 -5.468 1.00 . A A . 75 ALA O 1 1 5 7878 1 1 76 GLY C C 2.094 7.485 -6.176 1.00 . A A . 76 GLY C 1 1 5 7879 1 1 76 GLY CA C 1.242 6.302 -5.766 1.00 . A A . 76 GLY CA 1 1 5 7880 1 1 76 GLY H H 3.009 5.347 -5.177 1.00 . A A . 76 GLY H 1 1 5 7881 1 1 76 GLY HA2 H 0.604 6.038 -6.609 1.00 . A A . 76 GLY HA2 1 1 5 7882 1 1 76 GLY HA3 H 0.629 6.591 -4.918 1.00 . A A . 76 GLY HA3 1 1 5 7883 1 1 76 GLY N N 2.031 5.151 -5.391 1.00 . A A . 76 GLY N 1 1 5 7884 1 1 76 GLY O O 3.330 7.459 -6.103 1.00 . A A . 76 GLY O 1 1 5 7885 1 1 77 SER C C 0.977 10.871 -6.759 1.00 . A A . 77 SER C 1 1 5 7886 1 1 77 SER CA C 1.950 9.761 -7.125 1.00 . A A . 77 SER CA 1 1 5 7887 1 1 77 SER CB C 2.188 9.614 -8.629 1.00 . A A . 77 SER CB 1 1 5 7888 1 1 77 SER H H 0.387 8.463 -6.686 1.00 . A A . 77 SER H 1 1 5 7889 1 1 77 SER HA H 2.903 9.955 -6.638 1.00 . A A . 77 SER HA 1 1 5 7890 1 1 77 SER HB3 H 1.338 9.121 -9.102 1.00 . A A . 77 SER HB3 1 1 5 7891 1 1 77 SER HG H 3.152 10.627 -9.950 1.00 . A A . 77 SER HG 1 1 5 7892 1 1 77 SER N N 1.404 8.520 -6.636 1.00 . A A . 77 SER N 1 1 5 7893 1 1 77 SER O O -0.238 10.680 -6.688 1.00 . A A . 77 SER O 1 1 5 7894 1 1 77 SER OG O 2.452 10.825 -9.296 1.00 . A A . 77 SER OG 1 1 5 7895 1 1 78 VAL C C 1.366 14.394 -6.934 1.00 . A A . 78 VAL C 1 1 5 7896 1 1 78 VAL CA C 0.866 13.242 -6.061 1.00 . A A . 78 VAL CA 1 1 5 7897 1 1 78 VAL CB C 1.137 13.389 -4.540 1.00 . A A . 78 VAL CB 1 1 5 7898 1 1 78 VAL CG1 C 2.618 13.311 -4.181 1.00 . A A . 78 VAL CG1 1 1 5 7899 1 1 78 VAL CG2 C 0.641 14.677 -3.883 1.00 . A A . 78 VAL CG2 1 1 5 7900 1 1 78 VAL H H 2.556 12.053 -6.664 1.00 . A A . 78 VAL H 1 1 5 7901 1 1 78 VAL HA H -0.208 13.140 -6.216 1.00 . A A . 78 VAL HA 1 1 5 7902 1 1 78 VAL HB H 0.637 12.560 -4.039 1.00 . A A . 78 VAL HB 1 1 5 7903 1 1 78 VAL HG11 H 3.152 14.102 -4.707 1.00 . A A . 78 VAL HG11 1 1 5 7904 1 1 78 VAL HG12 H 2.732 13.461 -3.118 1.00 . A A . 78 VAL HG12 1 1 5 7905 1 1 78 VAL HG13 H 3.029 12.338 -4.432 1.00 . A A . 78 VAL HG13 1 1 5 7906 1 1 78 VAL HG21 H 0.847 14.672 -2.813 1.00 . A A . 78 VAL HG21 1 1 5 7907 1 1 78 VAL HG22 H 1.141 15.541 -4.324 1.00 . A A . 78 VAL HG22 1 1 5 7908 1 1 78 VAL HG23 H -0.431 14.753 -4.010 1.00 . A A . 78 VAL HG23 1 1 5 7909 1 1 78 VAL N N 1.542 12.038 -6.528 1.00 . A A . 78 VAL N 1 1 5 7910 1 1 78 VAL O O 2.562 14.463 -7.215 1.00 . A A . 78 VAL O 1 1 5 7911 1 1 79 SER C C -0.112 17.602 -7.939 1.00 . A A . 79 SER C 1 1 5 7912 1 1 79 SER CA C 0.838 16.438 -8.203 1.00 . A A . 79 SER CA 1 1 5 7913 1 1 79 SER CB C 0.806 16.071 -9.690 1.00 . A A . 79 SER CB 1 1 5 7914 1 1 79 SER H H -0.501 15.147 -7.176 1.00 . A A . 79 SER H 1 1 5 7915 1 1 79 SER HA H 1.848 16.727 -7.922 1.00 . A A . 79 SER HA 1 1 5 7916 1 1 79 SER HB3 H -0.231 15.887 -9.967 1.00 . A A . 79 SER HB3 1 1 5 7917 1 1 79 SER HG H 2.157 17.408 -10.141 1.00 . A A . 79 SER HG 1 1 5 7918 1 1 79 SER N N 0.480 15.279 -7.391 1.00 . A A . 79 SER N 1 1 5 7919 1 1 79 SER O O -1.273 17.407 -7.576 1.00 . A A . 79 SER O 1 1 5 7920 1 1 79 SER OG O 1.296 17.129 -10.500 1.00 . A A . 79 SER OG 1 1 5 7921 1 1 80 SER C C 0.162 21.120 -8.860 1.00 . A A . 80 SER C 1 1 5 7922 1 1 80 SER CA C -0.376 20.050 -7.911 1.00 . A A . 80 SER CA 1 1 5 7923 1 1 80 SER CB C -0.242 20.456 -6.433 1.00 . A A . 80 SER CB 1 1 5 7924 1 1 80 SER H H 1.310 18.917 -8.520 1.00 . A A . 80 SER H 1 1 5 7925 1 1 80 SER HA H -1.428 19.861 -8.134 1.00 . A A . 80 SER HA 1 1 5 7926 1 1 80 SER HB3 H 0.760 20.843 -6.245 1.00 . A A . 80 SER HB3 1 1 5 7927 1 1 80 SER HG H -1.288 21.330 -5.067 1.00 . A A . 80 SER HG 1 1 5 7928 1 1 80 SER N N 0.381 18.825 -8.121 1.00 . A A . 80 SER N 1 1 5 7929 1 1 80 SER O O 1.349 21.117 -9.207 1.00 . A A . 80 SER O 1 1 5 7930 1 1 80 SER OG O -1.190 21.425 -6.029 1.00 . A A . 80 SER OG 1 1 5 7931 1 1 81 ILE C C -0.972 24.495 -9.331 1.00 . A A . 81 ILE C 1 1 5 7932 1 1 81 ILE CA C -0.451 23.236 -10.042 1.00 . A A . 81 ILE CA 1 1 5 7933 1 1 81 ILE CB C -1.060 23.094 -11.460 1.00 . A A . 81 ILE CB 1 1 5 7934 1 1 81 ILE CD1 C -2.930 21.254 -11.529 1.00 . A A . 81 ILE CD1 1 1 5 7935 1 1 81 ILE CG1 C -2.566 22.746 -11.499 1.00 . A A . 81 ILE CG1 1 1 5 7936 1 1 81 ILE CG2 C -0.198 22.172 -12.329 1.00 . A A . 81 ILE CG2 1 1 5 7937 1 1 81 ILE H H -1.681 21.944 -8.945 1.00 . A A . 81 ILE H 1 1 5 7938 1 1 81 ILE HA H 0.629 23.362 -10.144 1.00 . A A . 81 ILE HA 1 1 5 7939 1 1 81 ILE HB H -0.987 24.071 -11.928 1.00 . A A . 81 ILE HB 1 1 5 7940 1 1 81 ILE HD11 H -4.010 21.145 -11.427 1.00 . A A . 81 ILE HD11 1 1 5 7941 1 1 81 ILE HD12 H -2.626 20.815 -12.477 1.00 . A A . 81 ILE HD12 1 1 5 7942 1 1 81 ILE HD13 H -2.441 20.720 -10.716 1.00 . A A . 81 ILE HD13 1 1 5 7943 1 1 81 ILE HG13 H -2.983 23.196 -12.395 1.00 . A A . 81 ILE HG13 1 1 5 7944 1 1 81 ILE HG21 H 0.817 22.561 -12.339 1.00 . A A . 81 ILE HG21 1 1 5 7945 1 1 81 ILE HG22 H -0.193 21.153 -11.943 1.00 . A A . 81 ILE HG22 1 1 5 7946 1 1 81 ILE HG23 H -0.571 22.202 -13.350 1.00 . A A . 81 ILE HG23 1 1 5 7947 1 1 81 ILE N N -0.715 22.045 -9.246 1.00 . A A . 81 ILE N 1 1 5 7948 1 1 81 ILE O O -0.914 25.585 -9.907 1.00 . A A . 81 ILE O 1 1 5 7949 1 1 82 SER C C -0.871 26.459 -7.000 1.00 . A A . 82 SER C 1 1 5 7950 1 1 82 SER CA C -1.983 25.460 -7.300 1.00 . A A . 82 SER CA 1 1 5 7951 1 1 82 SER CB C -2.649 24.937 -6.019 1.00 . A A . 82 SER CB 1 1 5 7952 1 1 82 SER H H -1.379 23.480 -7.626 1.00 . A A . 82 SER H 1 1 5 7953 1 1 82 SER HA H -2.743 25.981 -7.885 1.00 . A A . 82 SER HA 1 1 5 7954 1 1 82 SER HB3 H -3.583 24.451 -6.284 1.00 . A A . 82 SER HB3 1 1 5 7955 1 1 82 SER HG H -1.811 23.172 -5.770 1.00 . A A . 82 SER HG 1 1 5 7956 1 1 82 SER N N -1.471 24.360 -8.098 1.00 . A A . 82 SER N 1 1 5 7957 1 1 82 SER O O 0.314 26.229 -7.275 1.00 . A A . 82 SER O 1 1 5 7958 1 1 82 SER OG O -1.830 24.026 -5.312 1.00 . A A . 82 SER OG 1 1 5 7959 1 1 83 GLU C C 0.661 28.322 -5.148 1.00 . A A . 83 GLU C 1 1 5 7960 1 1 83 GLU CA C -0.341 28.677 -6.216 1.00 . A A . 83 GLU CA 1 1 5 7961 1 1 83 GLU CB C -1.010 29.998 -5.828 1.00 . A A . 83 GLU CB 1 1 5 7962 1 1 83 GLU CD C -3.523 29.532 -5.706 1.00 . A A . 83 GLU CD 1 1 5 7963 1 1 83 GLU CG C -2.260 29.922 -4.946 1.00 . A A . 83 GLU CG 1 1 5 7964 1 1 83 GLU H H -2.252 27.711 -6.204 1.00 . A A . 83 GLU H 1 1 5 7965 1 1 83 GLU HA H 0.211 28.806 -7.147 1.00 . A A . 83 GLU HA 1 1 5 7966 1 1 83 GLU HB3 H -1.185 30.496 -6.752 1.00 . A A . 83 GLU HB3 1 1 5 7967 1 1 83 GLU HG3 H -2.417 30.906 -4.501 1.00 . A A . 83 GLU HG3 1 1 5 7968 1 1 83 GLU N N -1.277 27.604 -6.467 1.00 . A A . 83 GLU N 1 1 5 7969 1 1 83 GLU O O 0.514 27.351 -4.403 1.00 . A A . 83 GLU O 1 1 5 7970 1 1 83 GLU OE1 O -4.167 30.427 -6.299 1.00 . A A . 83 GLU OE1 1 1 5 7971 1 1 83 GLU OE2 O -3.910 28.343 -5.630 1.00 . A A . 83 GLU OE2 1 1 5 7972 1 1 84 ALA C C 2.070 29.231 -2.638 1.00 . A A . 84 ALA C 1 1 5 7973 1 1 84 ALA CA C 2.659 29.082 -4.042 1.00 . A A . 84 ALA CA 1 1 5 7974 1 1 84 ALA CB C 3.771 30.106 -4.296 1.00 . A A . 84 ALA CB 1 1 5 7975 1 1 84 ALA H H 1.746 29.903 -5.762 1.00 . A A . 84 ALA H 1 1 5 7976 1 1 84 ALA HA H 2.981 28.067 -4.184 1.00 . A A . 84 ALA HA 1 1 5 7977 1 1 84 ALA HB1 H 4.175 29.986 -5.300 1.00 . A A . 84 ALA HB1 1 1 5 7978 1 1 84 ALA HB2 H 3.370 31.114 -4.194 1.00 . A A . 84 ALA HB2 1 1 5 7979 1 1 84 ALA HB3 H 4.570 29.976 -3.566 1.00 . A A . 84 ALA HB3 1 1 5 7980 1 1 84 ALA N N 1.674 29.173 -5.068 1.00 . A A . 84 ALA N 1 1 5 7981 1 1 84 ALA O O 1.028 29.862 -2.420 1.00 . A A . 84 ALA O 1 1 5 7982 1 1 85 GLY C C 1.290 27.916 0.185 1.00 . A A . 85 GLY C 1 1 5 7983 1 1 85 GLY CA C 2.480 28.764 -0.253 1.00 . A A . 85 GLY CA 1 1 5 7984 1 1 85 GLY H H 3.598 28.109 -1.909 1.00 . A A . 85 GLY H 1 1 5 7985 1 1 85 GLY HA2 H 3.346 28.431 0.313 1.00 . A A . 85 GLY HA2 1 1 5 7986 1 1 85 GLY HA3 H 2.294 29.808 -0.008 1.00 . A A . 85 GLY HA3 1 1 5 7987 1 1 85 GLY N N 2.784 28.668 -1.666 1.00 . A A . 85 GLY N 1 1 5 7988 1 1 85 GLY O O 0.946 27.951 1.368 1.00 . A A . 85 GLY O 1 1 5 7989 1 1 86 LYS C C 0.636 24.894 0.079 1.00 . A A . 86 LYS C 1 1 5 7990 1 1 86 LYS CA C -0.240 26.064 -0.367 1.00 . A A . 86 LYS CA 1 1 5 7991 1 1 86 LYS CB C -1.160 25.686 -1.546 1.00 . A A . 86 LYS CB 1 1 5 7992 1 1 86 LYS CD C -2.776 27.675 -1.288 1.00 . A A . 86 LYS CD 1 1 5 7993 1 1 86 LYS CE C -4.254 27.539 -1.648 1.00 . A A . 86 LYS CE 1 1 5 7994 1 1 86 LYS CG C -1.849 26.875 -2.227 1.00 . A A . 86 LYS CG 1 1 5 7995 1 1 86 LYS H H 1.055 27.130 -1.650 1.00 . A A . 86 LYS H 1 1 5 7996 1 1 86 LYS HA H -0.859 26.360 0.479 1.00 . A A . 86 LYS HA 1 1 5 7997 1 1 86 LYS HB3 H -1.921 24.993 -1.192 1.00 . A A . 86 LYS HB3 1 1 5 7998 1 1 86 LYS HD3 H -2.498 28.727 -1.320 1.00 . A A . 86 LYS HD3 1 1 5 7999 1 1 86 LYS HE3 H -4.861 27.957 -0.843 1.00 . A A . 86 LYS HE3 1 1 5 8000 1 1 86 LYS HG3 H -2.406 26.496 -3.086 1.00 . A A . 86 LYS HG3 1 1 5 8001 1 1 86 LYS HZ1 H -4.011 27.919 -3.685 1.00 . A A . 86 LYS HZ1 1 1 5 8002 1 1 86 LYS HZ2 H -4.521 29.238 -2.824 1.00 . A A . 86 LYS HZ2 1 1 5 8003 1 1 86 LYS HZ3 H -5.528 27.996 -3.211 1.00 . A A . 86 LYS HZ3 1 1 5 8004 1 1 86 LYS N N 0.653 27.165 -0.723 1.00 . A A . 86 LYS N 1 1 5 8005 1 1 86 LYS NZ N -4.587 28.230 -2.907 1.00 . A A . 86 LYS NZ 1 1 5 8006 1 1 86 LYS O O 1.858 24.915 -0.096 1.00 . A A . 86 LYS O 1 1 5 8007 1 1 87 ARG C C 0.058 21.522 1.393 1.00 . A A . 87 ARG C 1 1 5 8008 1 1 87 ARG CA C 0.834 22.819 1.335 1.00 . A A . 87 ARG CA 1 1 5 8009 1 1 87 ARG CB C 1.286 23.313 2.714 1.00 . A A . 87 ARG CB 1 1 5 8010 1 1 87 ARG CD C 0.725 23.824 5.083 1.00 . A A . 87 ARG CD 1 1 5 8011 1 1 87 ARG CG C 0.164 23.313 3.759 1.00 . A A . 87 ARG CG 1 1 5 8012 1 1 87 ARG CZ C -1.159 24.683 6.475 1.00 . A A . 87 ARG CZ 1 1 5 8013 1 1 87 ARG H H -0.955 23.798 0.754 1.00 . A A . 87 ARG H 1 1 5 8014 1 1 87 ARG HA H 1.707 22.627 0.723 1.00 . A A . 87 ARG HA 1 1 5 8015 1 1 87 ARG HB3 H 1.680 24.325 2.623 1.00 . A A . 87 ARG HB3 1 1 5 8016 1 1 87 ARG HD3 H 1.066 24.852 4.962 1.00 . A A . 87 ARG HD3 1 1 5 8017 1 1 87 ARG HE H -0.167 22.927 6.762 1.00 . A A . 87 ARG HE 1 1 5 8018 1 1 87 ARG HG3 H -0.217 22.303 3.899 1.00 . A A . 87 ARG HG3 1 1 5 8019 1 1 87 ARG HH11 H -0.795 25.862 4.834 1.00 . A A . 87 ARG HH11 1 1 5 8020 1 1 87 ARG HH12 H -1.967 26.509 5.887 1.00 . A A . 87 ARG HH12 1 1 5 8021 1 1 87 ARG HH21 H -1.999 23.622 8.001 1.00 . A A . 87 ARG HH21 1 1 5 8022 1 1 87 ARG HH22 H -2.591 25.249 7.813 1.00 . A A . 87 ARG HH22 1 1 5 8023 1 1 87 ARG N N 0.051 23.872 0.697 1.00 . A A . 87 ARG N 1 1 5 8024 1 1 87 ARG NE N -0.271 23.742 6.159 1.00 . A A . 87 ARG NE 1 1 5 8025 1 1 87 ARG NH1 N -1.292 25.768 5.726 1.00 . A A . 87 ARG NH1 1 1 5 8026 1 1 87 ARG NH2 N -1.899 24.541 7.568 1.00 . A A . 87 ARG NH2 1 1 5 8027 1 1 87 ARG O O -1.123 21.520 1.067 1.00 . A A . 87 ARG O 1 1 5 8028 1 1 88 LEU C C 0.805 18.301 2.935 1.00 . A A . 88 LEU C 1 1 5 8029 1 1 88 LEU CA C 0.037 19.143 1.936 1.00 . A A . 88 LEU CA 1 1 5 8030 1 1 88 LEU CB C 0.056 18.443 0.571 1.00 . A A . 88 LEU CB 1 1 5 8031 1 1 88 LEU CD1 C -2.433 18.132 0.297 1.00 . A A . 88 LEU CD1 1 1 5 8032 1 1 88 LEU CD2 C -0.795 16.457 -0.704 1.00 . A A . 88 LEU CD2 1 1 5 8033 1 1 88 LEU CG C -1.086 17.414 0.454 1.00 . A A . 88 LEU CG 1 1 5 8034 1 1 88 LEU H H 1.618 20.457 2.230 1.00 . A A . 88 LEU H 1 1 5 8035 1 1 88 LEU HA H -0.982 19.285 2.278 1.00 . A A . 88 LEU HA 1 1 5 8036 1 1 88 LEU HB3 H 1.014 17.945 0.480 1.00 . A A . 88 LEU HB3 1 1 5 8037 1 1 88 LEU HD11 H -2.711 18.649 1.210 1.00 . A A . 88 LEU HD11 1 1 5 8038 1 1 88 LEU HD12 H -3.215 17.412 0.073 1.00 . A A . 88 LEU HD12 1 1 5 8039 1 1 88 LEU HD13 H -2.372 18.874 -0.496 1.00 . A A . 88 LEU HD13 1 1 5 8040 1 1 88 LEU HD21 H -0.668 17.008 -1.632 1.00 . A A . 88 LEU HD21 1 1 5 8041 1 1 88 LEU HD22 H -1.626 15.762 -0.823 1.00 . A A . 88 LEU HD22 1 1 5 8042 1 1 88 LEU HD23 H 0.106 15.884 -0.498 1.00 . A A . 88 LEU HD23 1 1 5 8043 1 1 88 LEU HG H -1.131 16.805 1.356 1.00 . A A . 88 LEU HG 1 1 5 8044 1 1 88 LEU N N 0.681 20.432 1.838 1.00 . A A . 88 LEU N 1 1 5 8045 1 1 88 LEU O O 2.027 18.431 3.052 1.00 . A A . 88 LEU O 1 1 5 8046 1 1 89 HIS C C -0.041 15.060 4.118 1.00 . A A . 89 HIS C 1 1 5 8047 1 1 89 HIS CA C 0.734 16.336 4.392 1.00 . A A . 89 HIS CA 1 1 5 8048 1 1 89 HIS CB C 0.682 16.780 5.848 1.00 . A A . 89 HIS CB 1 1 5 8049 1 1 89 HIS CD2 C 1.105 14.550 7.080 1.00 . A A . 89 HIS CD2 1 1 5 8050 1 1 89 HIS CE1 C 2.982 15.057 8.118 1.00 . A A . 89 HIS CE1 1 1 5 8051 1 1 89 HIS CG C 1.431 15.847 6.768 1.00 . A A . 89 HIS CG 1 1 5 8052 1 1 89 HIS H H -0.876 17.294 3.446 1.00 . A A . 89 HIS H 1 1 5 8053 1 1 89 HIS HA H 1.778 16.195 4.122 1.00 . A A . 89 HIS HA 1 1 5 8054 1 1 89 HIS HB3 H -0.357 16.850 6.177 1.00 . A A . 89 HIS HB3 1 1 5 8055 1 1 89 HIS HD1 H 3.129 17.019 7.361 1.00 . A A . 89 HIS HD1 1 1 5 8056 1 1 89 HIS HD2 H 0.272 13.962 6.712 1.00 . A A . 89 HIS HD2 1 1 5 8057 1 1 89 HIS HE1 H 3.867 14.998 8.742 1.00 . A A . 89 HIS HE1 1 1 5 8058 1 1 89 HIS N N 0.132 17.362 3.575 1.00 . A A . 89 HIS N 1 1 5 8059 1 1 89 HIS ND1 N 2.606 16.139 7.421 1.00 . A A . 89 HIS ND1 1 1 5 8060 1 1 89 HIS NE2 N 2.070 14.087 7.978 1.00 . A A . 89 HIS NE2 1 1 5 8061 1 1 89 HIS O O -1.272 15.073 4.137 1.00 . A A . 89 HIS O 1 1 5 8062 1 1 90 ILE C C 0.608 11.684 4.485 1.00 . A A . 90 ILE C 1 1 5 8063 1 1 90 ILE CA C 0.092 12.691 3.484 1.00 . A A . 90 ILE CA 1 1 5 8064 1 1 90 ILE CB C 0.453 12.318 2.036 1.00 . A A . 90 ILE CB 1 1 5 8065 1 1 90 ILE CD1 C -1.698 12.642 0.596 1.00 . A A . 90 ILE CD1 1 1 5 8066 1 1 90 ILE CG1 C -0.350 13.199 1.061 1.00 . A A . 90 ILE CG1 1 1 5 8067 1 1 90 ILE CG2 C 0.258 10.811 1.759 1.00 . A A . 90 ILE CG2 1 1 5 8068 1 1 90 ILE H H 1.683 14.052 3.852 1.00 . A A . 90 ILE H 1 1 5 8069 1 1 90 ILE HA H -0.994 12.738 3.559 1.00 . A A . 90 ILE HA 1 1 5 8070 1 1 90 ILE HB H 1.514 12.538 1.887 1.00 . A A . 90 ILE HB 1 1 5 8071 1 1 90 ILE HD11 H -2.267 12.271 1.446 1.00 . A A . 90 ILE HD11 1 1 5 8072 1 1 90 ILE HD12 H -2.260 13.443 0.119 1.00 . A A . 90 ILE HD12 1 1 5 8073 1 1 90 ILE HD13 H -1.535 11.840 -0.127 1.00 . A A . 90 ILE HD13 1 1 5 8074 1 1 90 ILE HG13 H 0.259 13.340 0.185 1.00 . A A . 90 ILE HG13 1 1 5 8075 1 1 90 ILE HG21 H 0.377 10.601 0.700 1.00 . A A . 90 ILE HG21 1 1 5 8076 1 1 90 ILE HG22 H 0.997 10.227 2.300 1.00 . A A . 90 ILE HG22 1 1 5 8077 1 1 90 ILE HG23 H -0.735 10.496 2.083 1.00 . A A . 90 ILE HG23 1 1 5 8078 1 1 90 ILE N N 0.672 13.970 3.852 1.00 . A A . 90 ILE N 1 1 5 8079 1 1 90 ILE O O 1.806 11.392 4.532 1.00 . A A . 90 ILE O 1 1 5 8080 1 1 91 THR C C -0.481 8.754 5.372 1.00 . A A . 91 THR C 1 1 5 8081 1 1 91 THR CA C -0.085 10.014 6.132 1.00 . A A . 91 THR CA 1 1 5 8082 1 1 91 THR CB C -0.909 10.192 7.410 1.00 . A A . 91 THR CB 1 1 5 8083 1 1 91 THR CG2 C -0.561 9.175 8.504 1.00 . A A . 91 THR CG2 1 1 5 8084 1 1 91 THR H H -1.278 11.351 4.964 1.00 . A A . 91 THR H 1 1 5 8085 1 1 91 THR HA H 0.971 9.967 6.376 1.00 . A A . 91 THR HA 1 1 5 8086 1 1 91 THR HB H -1.939 10.044 7.120 1.00 . A A . 91 THR HB 1 1 5 8087 1 1 91 THR HG1 H -1.131 11.501 8.846 1.00 . A A . 91 THR HG1 1 1 5 8088 1 1 91 THR HG21 H -1.194 9.341 9.376 1.00 . A A . 91 THR HG21 1 1 5 8089 1 1 91 THR HG22 H 0.482 9.281 8.803 1.00 . A A . 91 THR HG22 1 1 5 8090 1 1 91 THR HG23 H -0.729 8.163 8.144 1.00 . A A . 91 THR HG23 1 1 5 8091 1 1 91 THR N N -0.327 11.125 5.230 1.00 . A A . 91 THR N 1 1 5 8092 1 1 91 THR O O -1.475 8.746 4.641 1.00 . A A . 91 THR O 1 1 5 8093 1 1 91 THR OG1 O -0.775 11.501 7.939 1.00 . A A . 91 THR OG1 1 1 5 8094 1 1 92 VAL C C 0.425 5.335 5.625 1.00 . A A . 92 VAL C 1 1 5 8095 1 1 92 VAL CA C 0.086 6.502 4.702 1.00 . A A . 92 VAL CA 1 1 5 8096 1 1 92 VAL CB C 1.025 6.606 3.483 1.00 . A A . 92 VAL CB 1 1 5 8097 1 1 92 VAL CG1 C 2.445 6.037 3.585 1.00 . A A . 92 VAL CG1 1 1 5 8098 1 1 92 VAL CG2 C 0.195 6.359 2.248 1.00 . A A . 92 VAL CG2 1 1 5 8099 1 1 92 VAL H H 1.159 7.676 6.014 1.00 . A A . 92 VAL H 1 1 5 8100 1 1 92 VAL HA H -0.959 6.425 4.405 1.00 . A A . 92 VAL HA 1 1 5 8101 1 1 92 VAL HB H 1.267 7.667 3.386 1.00 . A A . 92 VAL HB 1 1 5 8102 1 1 92 VAL HG11 H 2.939 6.435 4.464 1.00 . A A . 92 VAL HG11 1 1 5 8103 1 1 92 VAL HG12 H 2.410 4.960 3.727 1.00 . A A . 92 VAL HG12 1 1 5 8104 1 1 92 VAL HG13 H 3.031 6.268 2.692 1.00 . A A . 92 VAL HG13 1 1 5 8105 1 1 92 VAL HG21 H 0.802 6.457 1.351 1.00 . A A . 92 VAL HG21 1 1 5 8106 1 1 92 VAL HG22 H -0.281 5.385 2.315 1.00 . A A . 92 VAL HG22 1 1 5 8107 1 1 92 VAL HG23 H -0.572 7.139 2.267 1.00 . A A . 92 VAL HG23 1 1 5 8108 1 1 92 VAL N N 0.295 7.681 5.500 1.00 . A A . 92 VAL N 1 1 5 8109 1 1 92 VAL O O 1.443 5.413 6.316 1.00 . A A . 92 VAL O 1 1 5 8110 1 1 93 ILE C C -0.635 1.918 6.027 1.00 . A A . 93 ILE C 1 1 5 8111 1 1 93 ILE CA C -0.241 3.235 6.693 1.00 . A A . 93 ILE CA 1 1 5 8112 1 1 93 ILE CB C -1.063 3.510 7.978 1.00 . A A . 93 ILE CB 1 1 5 8113 1 1 93 ILE CD1 C -1.778 5.302 9.669 1.00 . A A . 93 ILE CD1 1 1 5 8114 1 1 93 ILE CG1 C -0.930 4.979 8.451 1.00 . A A . 93 ILE CG1 1 1 5 8115 1 1 93 ILE CG2 C -0.629 2.534 9.092 1.00 . A A . 93 ILE CG2 1 1 5 8116 1 1 93 ILE H H -1.274 4.264 5.161 1.00 . A A . 93 ILE H 1 1 5 8117 1 1 93 ILE HA H 0.813 3.189 6.962 1.00 . A A . 93 ILE HA 1 1 5 8118 1 1 93 ILE HB H -2.114 3.326 7.748 1.00 . A A . 93 ILE HB 1 1 5 8119 1 1 93 ILE HD11 H -1.744 6.374 9.851 1.00 . A A . 93 ILE HD11 1 1 5 8120 1 1 93 ILE HD12 H -2.804 4.992 9.484 1.00 . A A . 93 ILE HD12 1 1 5 8121 1 1 93 ILE HD13 H -1.379 4.784 10.533 1.00 . A A . 93 ILE HD13 1 1 5 8122 1 1 93 ILE HG13 H -1.277 5.649 7.667 1.00 . A A . 93 ILE HG13 1 1 5 8123 1 1 93 ILE HG21 H -1.272 2.634 9.965 1.00 . A A . 93 ILE HG21 1 1 5 8124 1 1 93 ILE HG22 H -0.702 1.499 8.754 1.00 . A A . 93 ILE HG22 1 1 5 8125 1 1 93 ILE HG23 H 0.400 2.728 9.393 1.00 . A A . 93 ILE HG23 1 1 5 8126 1 1 93 ILE N N -0.416 4.301 5.709 1.00 . A A . 93 ILE N 1 1 5 8127 1 1 93 ILE O O -1.662 1.847 5.352 1.00 . A A . 93 ILE O 1 1 5 8128 1 1 94 GLY C C -0.332 -1.397 6.863 1.00 . A A . 94 GLY C 1 1 5 8129 1 1 94 GLY CA C -0.085 -0.458 5.697 1.00 . A A . 94 GLY CA 1 1 5 8130 1 1 94 GLY H H 0.914 0.989 6.899 1.00 . A A . 94 GLY H 1 1 5 8131 1 1 94 GLY HA2 H -0.954 -0.454 5.043 1.00 . A A . 94 GLY HA2 1 1 5 8132 1 1 94 GLY HA3 H 0.784 -0.796 5.137 1.00 . A A . 94 GLY HA3 1 1 5 8133 1 1 94 GLY N N 0.171 0.878 6.211 1.00 . A A . 94 GLY N 1 1 5 8134 1 1 94 GLY O O 0.308 -1.259 7.906 1.00 . A A . 94 GLY O 1 1 5 8135 1 1 95 TYR C C -1.673 -4.709 7.214 1.00 . A A . 95 TYR C 1 1 5 8136 1 1 95 TYR CA C -1.673 -3.274 7.733 1.00 . A A . 95 TYR CA 1 1 5 8137 1 1 95 TYR CB C -3.089 -2.910 8.222 1.00 . A A . 95 TYR CB 1 1 5 8138 1 1 95 TYR CD1 C -3.178 -0.407 8.686 1.00 . A A . 95 TYR CD1 1 1 5 8139 1 1 95 TYR CD2 C -3.584 -1.956 10.518 1.00 . A A . 95 TYR CD2 1 1 5 8140 1 1 95 TYR CE1 C -3.399 0.676 9.555 1.00 . A A . 95 TYR CE1 1 1 5 8141 1 1 95 TYR CE2 C -3.775 -0.877 11.399 1.00 . A A . 95 TYR CE2 1 1 5 8142 1 1 95 TYR CG C -3.252 -1.728 9.166 1.00 . A A . 95 TYR CG 1 1 5 8143 1 1 95 TYR CZ C -3.673 0.452 10.924 1.00 . A A . 95 TYR CZ 1 1 5 8144 1 1 95 TYR H H -1.693 -2.480 5.789 1.00 . A A . 95 TYR H 1 1 5 8145 1 1 95 TYR HA H -0.979 -3.227 8.564 1.00 . A A . 95 TYR HA 1 1 5 8146 1 1 95 TYR HB3 H -3.503 -3.784 8.726 1.00 . A A . 95 TYR HB3 1 1 5 8147 1 1 95 TYR HD1 H -2.970 -0.216 7.642 1.00 . A A . 95 TYR HD1 1 1 5 8148 1 1 95 TYR HD2 H -3.696 -2.971 10.887 1.00 . A A . 95 TYR HD2 1 1 5 8149 1 1 95 TYR HE1 H -3.358 1.687 9.180 1.00 . A A . 95 TYR HE1 1 1 5 8150 1 1 95 TYR HE2 H -4.003 -1.081 12.435 1.00 . A A . 95 TYR HE2 1 1 5 8151 1 1 95 TYR HH H -3.969 1.255 12.694 1.00 . A A . 95 TYR HH 1 1 5 8152 1 1 95 TYR N N -1.238 -2.358 6.688 1.00 . A A . 95 TYR N 1 1 5 8153 1 1 95 TYR O O -1.902 -4.957 6.025 1.00 . A A . 95 TYR O 1 1 5 8154 1 1 95 TYR OH O -3.828 1.520 11.762 1.00 . A A . 95 TYR OH 1 1 5 8155 1 1 96 ILE C C -2.511 -7.526 9.123 1.00 . A A . 96 ILE C 1 1 5 8156 1 1 96 ILE CA C -1.696 -7.080 7.923 1.00 . A A . 96 ILE CA 1 1 5 8157 1 1 96 ILE CB C -0.367 -7.860 7.815 1.00 . A A . 96 ILE CB 1 1 5 8158 1 1 96 ILE CD1 C 1.818 -8.012 6.427 1.00 . A A . 96 ILE CD1 1 1 5 8159 1 1 96 ILE CG1 C 0.469 -7.313 6.645 1.00 . A A . 96 ILE CG1 1 1 5 8160 1 1 96 ILE CG2 C -0.647 -9.365 7.617 1.00 . A A . 96 ILE CG2 1 1 5 8161 1 1 96 ILE H H -1.363 -5.393 9.108 1.00 . A A . 96 ILE H 1 1 5 8162 1 1 96 ILE HA H -2.266 -7.234 7.008 1.00 . A A . 96 ILE HA 1 1 5 8163 1 1 96 ILE HB H 0.191 -7.718 8.741 1.00 . A A . 96 ILE HB 1 1 5 8164 1 1 96 ILE HD11 H 2.319 -7.558 5.578 1.00 . A A . 96 ILE HD11 1 1 5 8165 1 1 96 ILE HD12 H 2.442 -7.907 7.312 1.00 . A A . 96 ILE HD12 1 1 5 8166 1 1 96 ILE HD13 H 1.681 -9.067 6.209 1.00 . A A . 96 ILE HD13 1 1 5 8167 1 1 96 ILE HG13 H 0.672 -6.261 6.817 1.00 . A A . 96 ILE HG13 1 1 5 8168 1 1 96 ILE HG21 H 0.281 -9.932 7.655 1.00 . A A . 96 ILE HG21 1 1 5 8169 1 1 96 ILE HG22 H -1.274 -9.748 8.418 1.00 . A A . 96 ILE HG22 1 1 5 8170 1 1 96 ILE HG23 H -1.140 -9.535 6.659 1.00 . A A . 96 ILE HG23 1 1 5 8171 1 1 96 ILE N N -1.489 -5.659 8.129 1.00 . A A . 96 ILE N 1 1 5 8172 1 1 96 ILE O O -2.103 -7.294 10.260 1.00 . A A . 96 ILE O 1 1 5 8173 1 1 97 ASP C C -4.561 -8.265 11.124 1.00 . A A . 97 ASP C 1 1 5 8174 1 1 97 ASP CA C -4.450 -8.943 9.764 1.00 . A A . 97 ASP CA 1 1 5 8175 1 1 97 ASP CB C -3.893 -10.372 9.823 1.00 . A A . 97 ASP CB 1 1 5 8176 1 1 97 ASP CG C -4.744 -11.267 10.722 1.00 . A A . 97 ASP CG 1 1 5 8177 1 1 97 ASP H H -3.870 -8.276 7.865 1.00 . A A . 97 ASP H 1 1 5 8178 1 1 97 ASP HA H -5.458 -9.025 9.359 1.00 . A A . 97 ASP HA 1 1 5 8179 1 1 97 ASP HB3 H -2.867 -10.348 10.195 1.00 . A A . 97 ASP HB3 1 1 5 8180 1 1 97 ASP N N -3.663 -8.134 8.846 1.00 . A A . 97 ASP N 1 1 5 8181 1 1 97 ASP O O -3.973 -8.712 12.104 1.00 . A A . 97 ASP O 1 1 5 8182 1 1 97 ASP OD1 O -5.985 -11.235 10.592 1.00 . A A . 97 ASP OD1 1 1 5 8183 1 1 97 ASP OD2 O -4.167 -12.039 11.520 1.00 . A A . 97 ASP OD2 1 1 5 8184 1 1 98 ASP C C -4.473 -5.570 12.991 1.00 . A A . 98 ASP C 1 1 5 8185 1 1 98 ASP CA C -5.625 -6.407 12.387 1.00 . A A . 98 ASP CA 1 1 5 8186 1 1 98 ASP CB C -6.237 -7.396 13.404 1.00 . A A . 98 ASP CB 1 1 5 8187 1 1 98 ASP CG C -7.277 -6.783 14.327 1.00 . A A . 98 ASP CG 1 1 5 8188 1 1 98 ASP H H -5.756 -6.869 10.327 1.00 . A A . 98 ASP H 1 1 5 8189 1 1 98 ASP HA H -6.405 -5.706 12.104 1.00 . A A . 98 ASP HA 1 1 5 8190 1 1 98 ASP HB3 H -5.442 -7.842 14.002 1.00 . A A . 98 ASP HB3 1 1 5 8191 1 1 98 ASP N N -5.284 -7.149 11.169 1.00 . A A . 98 ASP N 1 1 5 8192 1 1 98 ASP O O -4.679 -4.909 14.010 1.00 . A A . 98 ASP O 1 1 5 8193 1 1 98 ASP OD1 O -8.411 -6.557 13.840 1.00 . A A . 98 ASP OD1 1 1 5 8194 1 1 98 ASP OD2 O -6.975 -6.663 15.539 1.00 . A A . 98 ASP OD2 1 1 5 8195 1 1 99 LYS C C -1.462 -3.969 11.773 1.00 . A A . 99 LYS C 1 1 5 8196 1 1 99 LYS CA C -2.098 -4.793 12.876 1.00 . A A . 99 LYS CA 1 1 5 8197 1 1 99 LYS CB C -1.028 -5.765 13.326 1.00 . A A . 99 LYS CB 1 1 5 8198 1 1 99 LYS CD C -0.659 -7.815 14.709 1.00 . A A . 99 LYS CD 1 1 5 8199 1 1 99 LYS CE C -0.939 -8.808 13.571 1.00 . A A . 99 LYS CE 1 1 5 8200 1 1 99 LYS CG C -1.451 -6.518 14.588 1.00 . A A . 99 LYS CG 1 1 5 8201 1 1 99 LYS H H -3.124 -6.104 11.552 1.00 . A A . 99 LYS H 1 1 5 8202 1 1 99 LYS HA H -2.353 -4.178 13.732 1.00 . A A . 99 LYS HA 1 1 5 8203 1 1 99 LYS HB3 H -0.096 -5.231 13.516 1.00 . A A . 99 LYS HB3 1 1 5 8204 1 1 99 LYS HD3 H -0.866 -8.274 15.673 1.00 . A A . 99 LYS HD3 1 1 5 8205 1 1 99 LYS HE3 H -0.075 -9.464 13.472 1.00 . A A . 99 LYS HE3 1 1 5 8206 1 1 99 LYS HG3 H -2.514 -6.731 14.559 1.00 . A A . 99 LYS HG3 1 1 5 8207 1 1 99 LYS HZ1 H -2.977 -9.107 13.529 1.00 . A A . 99 LYS HZ1 1 1 5 8208 1 1 99 LYS HZ2 H -2.220 -10.013 14.716 1.00 . A A . 99 LYS HZ2 1 1 5 8209 1 1 99 LYS HZ3 H -2.123 -10.408 13.132 1.00 . A A . 99 LYS HZ3 1 1 5 8210 1 1 99 LYS N N -3.277 -5.531 12.380 1.00 . A A . 99 LYS N 1 1 5 8211 1 1 99 LYS NZ N -2.142 -9.629 13.780 1.00 . A A . 99 LYS NZ 1 1 5 8212 1 1 99 LYS O O -1.545 -4.351 10.609 1.00 . A A . 99 LYS O 1 1 5 8213 1 1 100 GLU C C 1.383 -2.681 11.006 1.00 . A A . 100 GLU C 1 1 5 8214 1 1 100 GLU CA C -0.024 -2.097 11.160 1.00 . A A . 100 GLU CA 1 1 5 8215 1 1 100 GLU CB C -0.014 -0.602 11.509 1.00 . A A . 100 GLU CB 1 1 5 8216 1 1 100 GLU CD C 0.585 -0.471 14.030 1.00 . A A . 100 GLU CD 1 1 5 8217 1 1 100 GLU CG C 0.983 -0.142 12.580 1.00 . A A . 100 GLU CG 1 1 5 8218 1 1 100 GLU H H -0.696 -2.623 13.098 1.00 . A A . 100 GLU H 1 1 5 8219 1 1 100 GLU HA H -0.534 -2.160 10.205 1.00 . A A . 100 GLU HA 1 1 5 8220 1 1 100 GLU HB3 H -1.018 -0.277 11.780 1.00 . A A . 100 GLU HB3 1 1 5 8221 1 1 100 GLU HG3 H 1.108 0.929 12.443 1.00 . A A . 100 GLU HG3 1 1 5 8222 1 1 100 GLU N N -0.786 -2.880 12.119 1.00 . A A . 100 GLU N 1 1 5 8223 1 1 100 GLU O O 1.973 -3.185 11.966 1.00 . A A . 100 GLU O 1 1 5 8224 1 1 100 GLU OE1 O -0.424 -1.167 14.274 1.00 . A A . 100 GLU OE1 1 1 5 8225 1 1 100 GLU OE2 O 1.326 -0.058 14.959 1.00 . A A . 100 GLU OE2 1 1 5 8226 1 1 101 VAL C C 4.095 -2.023 8.670 1.00 . A A . 101 VAL C 1 1 5 8227 1 1 101 VAL CA C 3.288 -3.060 9.464 1.00 . A A . 101 VAL CA 1 1 5 8228 1 1 101 VAL CB C 3.184 -4.403 8.709 1.00 . A A . 101 VAL CB 1 1 5 8229 1 1 101 VAL CG1 C 2.441 -5.465 9.539 1.00 . A A . 101 VAL CG1 1 1 5 8230 1 1 101 VAL CG2 C 2.507 -4.255 7.337 1.00 . A A . 101 VAL CG2 1 1 5 8231 1 1 101 VAL H H 1.425 -2.134 9.058 1.00 . A A . 101 VAL H 1 1 5 8232 1 1 101 VAL HA H 3.852 -3.263 10.373 1.00 . A A . 101 VAL HA 1 1 5 8233 1 1 101 VAL HB H 4.195 -4.773 8.541 1.00 . A A . 101 VAL HB 1 1 5 8234 1 1 101 VAL HG11 H 2.903 -5.534 10.526 1.00 . A A . 101 VAL HG11 1 1 5 8235 1 1 101 VAL HG12 H 1.385 -5.214 9.642 1.00 . A A . 101 VAL HG12 1 1 5 8236 1 1 101 VAL HG13 H 2.532 -6.434 9.051 1.00 . A A . 101 VAL HG13 1 1 5 8237 1 1 101 VAL HG21 H 1.452 -4.007 7.450 1.00 . A A . 101 VAL HG21 1 1 5 8238 1 1 101 VAL HG22 H 3.005 -3.485 6.750 1.00 . A A . 101 VAL HG22 1 1 5 8239 1 1 101 VAL HG23 H 2.616 -5.194 6.797 1.00 . A A . 101 VAL HG23 1 1 5 8240 1 1 101 VAL N N 1.957 -2.559 9.810 1.00 . A A . 101 VAL N 1 1 5 8241 1 1 101 VAL O O 5.203 -2.320 8.230 1.00 . A A . 101 VAL O 1 1 5 8242 1 1 102 ASN C C 3.592 1.526 7.835 1.00 . A A . 102 ASN C 1 1 5 8243 1 1 102 ASN CA C 4.232 0.172 7.586 1.00 . A A . 102 ASN CA 1 1 5 8244 1 1 102 ASN CB C 4.089 -0.168 6.083 1.00 . A A . 102 ASN CB 1 1 5 8245 1 1 102 ASN CG C 5.147 0.500 5.214 1.00 . A A . 102 ASN CG 1 1 5 8246 1 1 102 ASN H H 2.699 -0.529 8.882 1.00 . A A . 102 ASN H 1 1 5 8247 1 1 102 ASN HA H 5.291 0.197 7.854 1.00 . A A . 102 ASN HA 1 1 5 8248 1 1 102 ASN HB3 H 3.107 0.144 5.716 1.00 . A A . 102 ASN HB3 1 1 5 8249 1 1 102 ASN HD21 H 4.634 -0.674 3.641 1.00 . A A . 102 ASN HD21 1 1 5 8250 1 1 102 ASN HD22 H 5.964 0.414 3.350 1.00 . A A . 102 ASN HD22 1 1 5 8251 1 1 102 ASN N N 3.550 -0.826 8.412 1.00 . A A . 102 ASN N 1 1 5 8252 1 1 102 ASN ND2 N 5.230 0.084 3.965 1.00 . A A . 102 ASN ND2 1 1 5 8253 1 1 102 ASN O O 2.364 1.596 7.905 1.00 . A A . 102 ASN O 1 1 5 8254 1 1 102 ASN OD1 O 5.889 1.381 5.648 1.00 . A A . 102 ASN OD1 1 1 5 8255 1 1 103 ARG C C 5.044 4.871 7.360 1.00 . A A . 103 ARG C 1 1 5 8256 1 1 103 ARG CA C 3.891 3.973 7.758 1.00 . A A . 103 ARG CA 1 1 5 8257 1 1 103 ARG CB C 3.224 4.491 9.050 1.00 . A A . 103 ARG CB 1 1 5 8258 1 1 103 ARG CD C 3.406 4.987 11.513 1.00 . A A . 103 ARG CD 1 1 5 8259 1 1 103 ARG CG C 3.979 4.169 10.354 1.00 . A A . 103 ARG CG 1 1 5 8260 1 1 103 ARG CZ C 3.489 4.002 13.830 1.00 . A A . 103 ARG CZ 1 1 5 8261 1 1 103 ARG H H 5.382 2.481 7.866 1.00 . A A . 103 ARG H 1 1 5 8262 1 1 103 ARG HA H 3.180 3.993 6.935 1.00 . A A . 103 ARG HA 1 1 5 8263 1 1 103 ARG HB3 H 2.226 4.062 9.121 1.00 . A A . 103 ARG HB3 1 1 5 8264 1 1 103 ARG HD3 H 2.333 4.816 11.565 1.00 . A A . 103 ARG HD3 1 1 5 8265 1 1 103 ARG HE H 4.988 5.029 12.911 1.00 . A A . 103 ARG HE 1 1 5 8266 1 1 103 ARG HG3 H 5.035 4.406 10.240 1.00 . A A . 103 ARG HG3 1 1 5 8267 1 1 103 ARG HH11 H 1.565 3.960 13.102 1.00 . A A . 103 ARG HH11 1 1 5 8268 1 1 103 ARG HH12 H 1.826 3.167 14.630 1.00 . A A . 103 ARG HH12 1 1 5 8269 1 1 103 ARG HH21 H 5.161 3.997 15.047 1.00 . A A . 103 ARG HH21 1 1 5 8270 1 1 103 ARG HH22 H 3.747 3.163 15.655 1.00 . A A . 103 ARG HH22 1 1 5 8271 1 1 103 ARG N N 4.374 2.601 7.901 1.00 . A A . 103 ARG N 1 1 5 8272 1 1 103 ARG NE N 4.043 4.667 12.806 1.00 . A A . 103 ARG NE 1 1 5 8273 1 1 103 ARG NH1 N 2.214 3.632 13.810 1.00 . A A . 103 ARG NH1 1 1 5 8274 1 1 103 ARG NH2 N 4.192 3.707 14.915 1.00 . A A . 103 ARG NH2 1 1 5 8275 1 1 103 ARG O O 6.170 4.632 7.802 1.00 . A A . 103 ARG O 1 1 5 8276 1 1 104 LEU C C 5.004 8.182 5.748 1.00 . A A . 104 LEU C 1 1 5 8277 1 1 104 LEU CA C 5.745 6.928 6.216 1.00 . A A . 104 LEU CA 1 1 5 8278 1 1 104 LEU CB C 6.820 6.429 5.236 1.00 . A A . 104 LEU CB 1 1 5 8279 1 1 104 LEU CD1 C 6.817 7.322 2.894 1.00 . A A . 104 LEU CD1 1 1 5 8280 1 1 104 LEU CD2 C 6.861 4.849 3.261 1.00 . A A . 104 LEU CD2 1 1 5 8281 1 1 104 LEU CG C 6.339 6.182 3.802 1.00 . A A . 104 LEU CG 1 1 5 8282 1 1 104 LEU H H 3.830 5.999 6.172 1.00 . A A . 104 LEU H 1 1 5 8283 1 1 104 LEU HA H 6.268 7.175 7.139 1.00 . A A . 104 LEU HA 1 1 5 8284 1 1 104 LEU HB3 H 7.221 5.501 5.630 1.00 . A A . 104 LEU HB3 1 1 5 8285 1 1 104 LEU HD11 H 6.298 7.288 1.939 1.00 . A A . 104 LEU HD11 1 1 5 8286 1 1 104 LEU HD12 H 7.895 7.248 2.737 1.00 . A A . 104 LEU HD12 1 1 5 8287 1 1 104 LEU HD13 H 6.637 8.274 3.393 1.00 . A A . 104 LEU HD13 1 1 5 8288 1 1 104 LEU HD21 H 6.512 4.705 2.242 1.00 . A A . 104 LEU HD21 1 1 5 8289 1 1 104 LEU HD22 H 6.489 4.026 3.874 1.00 . A A . 104 LEU HD22 1 1 5 8290 1 1 104 LEU HD23 H 7.952 4.833 3.276 1.00 . A A . 104 LEU HD23 1 1 5 8291 1 1 104 LEU HG H 5.248 6.133 3.806 1.00 . A A . 104 LEU HG 1 1 5 8292 1 1 104 LEU N N 4.777 5.877 6.522 1.00 . A A . 104 LEU N 1 1 5 8293 1 1 104 LEU O O 4.417 8.225 4.660 1.00 . A A . 104 LEU O 1 1 5 8294 1 1 105 GLU C C 5.225 11.142 5.125 1.00 . A A . 105 GLU C 1 1 5 8295 1 1 105 GLU CA C 4.350 10.460 6.185 1.00 . A A . 105 GLU CA 1 1 5 8296 1 1 105 GLU CB C 4.139 11.383 7.398 1.00 . A A . 105 GLU CB 1 1 5 8297 1 1 105 GLU CD C 3.552 9.806 9.362 1.00 . A A . 105 GLU CD 1 1 5 8298 1 1 105 GLU CG C 3.089 10.919 8.419 1.00 . A A . 105 GLU CG 1 1 5 8299 1 1 105 GLU H H 5.551 9.220 7.404 1.00 . A A . 105 GLU H 1 1 5 8300 1 1 105 GLU HA H 3.398 10.193 5.740 1.00 . A A . 105 GLU HA 1 1 5 8301 1 1 105 GLU HB3 H 3.806 12.342 7.004 1.00 . A A . 105 GLU HB3 1 1 5 8302 1 1 105 GLU HG3 H 2.193 10.606 7.895 1.00 . A A . 105 GLU HG3 1 1 5 8303 1 1 105 GLU N N 4.968 9.214 6.574 1.00 . A A . 105 GLU N 1 1 5 8304 1 1 105 GLU O O 6.426 10.873 5.037 1.00 . A A . 105 GLU O 1 1 5 8305 1 1 105 GLU OE1 O 4.119 10.123 10.435 1.00 . A A . 105 GLU OE1 1 1 5 8306 1 1 105 GLU OE2 O 3.321 8.612 9.073 1.00 . A A . 105 GLU OE2 1 1 5 8307 1 1 106 LYS C C 4.801 14.404 3.983 1.00 . A A . 106 LYS C 1 1 5 8308 1 1 106 LYS CA C 5.387 13.059 3.583 1.00 . A A . 106 LYS CA 1 1 5 8309 1 1 106 LYS CB C 5.333 12.922 2.046 1.00 . A A . 106 LYS CB 1 1 5 8310 1 1 106 LYS CD C 5.735 10.400 1.694 1.00 . A A . 106 LYS CD 1 1 5 8311 1 1 106 LYS CE C 4.217 10.250 1.550 1.00 . A A . 106 LYS CE 1 1 5 8312 1 1 106 LYS CG C 6.207 11.823 1.419 1.00 . A A . 106 LYS CG 1 1 5 8313 1 1 106 LYS H H 3.670 12.271 4.519 1.00 . A A . 106 LYS H 1 1 5 8314 1 1 106 LYS HA H 6.431 13.017 3.893 1.00 . A A . 106 LYS HA 1 1 5 8315 1 1 106 LYS HB3 H 5.709 13.846 1.619 1.00 . A A . 106 LYS HB3 1 1 5 8316 1 1 106 LYS HD3 H 6.022 10.162 2.710 1.00 . A A . 106 LYS HD3 1 1 5 8317 1 1 106 LYS HE3 H 3.937 10.410 0.504 1.00 . A A . 106 LYS HE3 1 1 5 8318 1 1 106 LYS HG3 H 7.229 11.931 1.781 1.00 . A A . 106 LYS HG3 1 1 5 8319 1 1 106 LYS HZ1 H 2.760 8.856 1.959 1.00 . A A . 106 LYS HZ1 1 1 5 8320 1 1 106 LYS HZ2 H 4.027 8.801 3.004 1.00 . A A . 106 LYS HZ2 1 1 5 8321 1 1 106 LYS HZ3 H 4.201 8.194 1.491 1.00 . A A . 106 LYS HZ3 1 1 5 8322 1 1 106 LYS N N 4.644 12.037 4.321 1.00 . A A . 106 LYS N 1 1 5 8323 1 1 106 LYS NZ N 3.764 8.928 2.025 1.00 . A A . 106 LYS NZ 1 1 5 8324 1 1 106 LYS O O 3.770 14.469 4.662 1.00 . A A . 106 LYS O 1 1 5 8325 1 1 107 GLU C C 5.394 17.552 2.360 1.00 . A A . 107 GLU C 1 1 5 8326 1 1 107 GLU CA C 4.947 16.831 3.631 1.00 . A A . 107 GLU CA 1 1 5 8327 1 1 107 GLU CB C 5.529 17.437 4.915 1.00 . A A . 107 GLU CB 1 1 5 8328 1 1 107 GLU CD C 4.962 18.865 6.909 1.00 . A A . 107 GLU CD 1 1 5 8329 1 1 107 GLU CG C 4.763 18.661 5.406 1.00 . A A . 107 GLU CG 1 1 5 8330 1 1 107 GLU H H 6.256 15.324 2.951 1.00 . A A . 107 GLU H 1 1 5 8331 1 1 107 GLU HA H 3.863 16.816 3.700 1.00 . A A . 107 GLU HA 1 1 5 8332 1 1 107 GLU HB3 H 6.572 17.702 4.761 1.00 . A A . 107 GLU HB3 1 1 5 8333 1 1 107 GLU HG3 H 3.700 18.496 5.227 1.00 . A A . 107 GLU HG3 1 1 5 8334 1 1 107 GLU N N 5.428 15.471 3.517 1.00 . A A . 107 GLU N 1 1 5 8335 1 1 107 GLU O O 6.551 17.410 1.968 1.00 . A A . 107 GLU O 1 1 5 8336 1 1 107 GLU OE1 O 5.966 19.470 7.346 1.00 . A A . 107 GLU OE1 1 1 5 8337 1 1 107 GLU OE2 O 4.095 18.408 7.688 1.00 . A A . 107 GLU OE2 1 1 5 8338 1 1 108 TYR C C 4.336 20.534 0.721 1.00 . A A . 108 TYR C 1 1 5 8339 1 1 108 TYR CA C 4.850 19.107 0.533 1.00 . A A . 108 TYR CA 1 1 5 8340 1 1 108 TYR CB C 4.298 18.475 -0.755 1.00 . A A . 108 TYR CB 1 1 5 8341 1 1 108 TYR CD1 C 5.586 16.284 -1.082 1.00 . A A . 108 TYR CD1 1 1 5 8342 1 1 108 TYR CD2 C 3.181 16.230 -0.783 1.00 . A A . 108 TYR CD2 1 1 5 8343 1 1 108 TYR CE1 C 5.595 14.882 -1.217 1.00 . A A . 108 TYR CE1 1 1 5 8344 1 1 108 TYR CE2 C 3.183 14.834 -0.893 1.00 . A A . 108 TYR CE2 1 1 5 8345 1 1 108 TYR CG C 4.372 16.963 -0.866 1.00 . A A . 108 TYR CG 1 1 5 8346 1 1 108 TYR CZ C 4.396 14.149 -1.110 1.00 . A A . 108 TYR CZ 1 1 5 8347 1 1 108 TYR H H 3.541 18.360 1.988 1.00 . A A . 108 TYR H 1 1 5 8348 1 1 108 TYR HA H 5.933 19.180 0.451 1.00 . A A . 108 TYR HA 1 1 5 8349 1 1 108 TYR HB3 H 4.841 18.890 -1.592 1.00 . A A . 108 TYR HB3 1 1 5 8350 1 1 108 TYR HD1 H 6.514 16.834 -1.166 1.00 . A A . 108 TYR HD1 1 1 5 8351 1 1 108 TYR HD2 H 2.261 16.761 -0.628 1.00 . A A . 108 TYR HD2 1 1 5 8352 1 1 108 TYR HE1 H 6.510 14.354 -1.451 1.00 . A A . 108 TYR HE1 1 1 5 8353 1 1 108 TYR HE2 H 2.248 14.297 -0.829 1.00 . A A . 108 TYR HE2 1 1 5 8354 1 1 108 TYR HH H 3.499 12.423 -1.155 1.00 . A A . 108 TYR HH 1 1 5 8355 1 1 108 TYR N N 4.505 18.290 1.690 1.00 . A A . 108 TYR N 1 1 5 8356 1 1 108 TYR O O 3.516 20.799 1.608 1.00 . A A . 108 TYR O 1 1 5 8357 1 1 108 TYR OH O 4.397 12.793 -1.220 1.00 . A A . 108 TYR OH 1 1 5 8358 1 1 109 ILE C C 4.732 23.277 -1.626 1.00 . A A . 109 ILE C 1 1 5 8359 1 1 109 ILE CA C 4.549 22.868 -0.165 1.00 . A A . 109 ILE CA 1 1 5 8360 1 1 109 ILE CB C 5.486 23.700 0.751 1.00 . A A . 109 ILE CB 1 1 5 8361 1 1 109 ILE CD1 C 6.706 23.831 3.004 1.00 . A A . 109 ILE CD1 1 1 5 8362 1 1 109 ILE CG1 C 5.671 23.095 2.159 1.00 . A A . 109 ILE CG1 1 1 5 8363 1 1 109 ILE CG2 C 4.934 25.130 0.876 1.00 . A A . 109 ILE CG2 1 1 5 8364 1 1 109 ILE H H 5.528 21.147 -0.793 1.00 . A A . 109 ILE H 1 1 5 8365 1 1 109 ILE HA H 3.525 23.013 0.141 1.00 . A A . 109 ILE HA 1 1 5 8366 1 1 109 ILE HB H 6.468 23.753 0.278 1.00 . A A . 109 ILE HB 1 1 5 8367 1 1 109 ILE HD11 H 7.640 23.925 2.448 1.00 . A A . 109 ILE HD11 1 1 5 8368 1 1 109 ILE HD12 H 6.341 24.816 3.279 1.00 . A A . 109 ILE HD12 1 1 5 8369 1 1 109 ILE HD13 H 6.880 23.261 3.911 1.00 . A A . 109 ILE HD13 1 1 5 8370 1 1 109 ILE HG13 H 6.031 22.073 2.068 1.00 . A A . 109 ILE HG13 1 1 5 8371 1 1 109 ILE HG21 H 5.631 25.767 1.414 1.00 . A A . 109 ILE HG21 1 1 5 8372 1 1 109 ILE HG22 H 4.805 25.580 -0.105 1.00 . A A . 109 ILE HG22 1 1 5 8373 1 1 109 ILE HG23 H 3.974 25.123 1.385 1.00 . A A . 109 ILE HG23 1 1 5 8374 1 1 109 ILE N N 4.837 21.441 -0.114 1.00 . A A . 109 ILE N 1 1 5 8375 1 1 109 ILE O O 5.699 22.823 -2.247 1.00 . A A . 109 ILE O 1 1 5 8376 1 1 110 THR C C 4.858 25.964 -3.339 1.00 . A A . 110 THR C 1 1 5 8377 1 1 110 THR CA C 3.984 24.720 -3.483 1.00 . A A . 110 THR CA 1 1 5 8378 1 1 110 THR CB C 2.608 25.116 -4.072 1.00 . A A . 110 THR CB 1 1 5 8379 1 1 110 THR CG2 C 2.020 24.007 -4.947 1.00 . A A . 110 THR CG2 1 1 5 8380 1 1 110 THR H H 3.103 24.490 -1.582 1.00 . A A . 110 THR H 1 1 5 8381 1 1 110 THR HA H 4.478 24.020 -4.157 1.00 . A A . 110 THR HA 1 1 5 8382 1 1 110 THR HB H 2.674 26.029 -4.672 1.00 . A A . 110 THR HB 1 1 5 8383 1 1 110 THR HG1 H 1.021 25.977 -3.499 1.00 . A A . 110 THR HG1 1 1 5 8384 1 1 110 THR HG21 H 1.976 23.069 -4.393 1.00 . A A . 110 THR HG21 1 1 5 8385 1 1 110 THR HG22 H 2.646 23.876 -5.829 1.00 . A A . 110 THR HG22 1 1 5 8386 1 1 110 THR HG23 H 1.016 24.293 -5.271 1.00 . A A . 110 THR HG23 1 1 5 8387 1 1 110 THR N N 3.832 24.094 -2.170 1.00 . A A . 110 THR N 1 1 5 8388 1 1 110 THR O O 4.724 26.721 -2.376 1.00 . A A . 110 THR O 1 1 5 8389 1 1 110 THR OG1 O 1.689 25.414 -3.057 1.00 . A A . 110 THR OG1 1 1 5 8390 1 1 111 ASP C C 6.202 28.143 -5.861 1.00 . A A . 111 ASP C 1 1 5 8391 1 1 111 ASP CA C 6.386 27.529 -4.468 1.00 . A A . 111 ASP CA 1 1 5 8392 1 1 111 ASP CB C 7.859 27.404 -4.044 1.00 . A A . 111 ASP CB 1 1 5 8393 1 1 111 ASP CG C 8.393 28.703 -3.421 1.00 . A A . 111 ASP CG 1 1 5 8394 1 1 111 ASP H H 5.781 25.580 -5.102 1.00 . A A . 111 ASP H 1 1 5 8395 1 1 111 ASP HA H 5.920 28.221 -3.770 1.00 . A A . 111 ASP HA 1 1 5 8396 1 1 111 ASP HB3 H 8.473 27.118 -4.899 1.00 . A A . 111 ASP HB3 1 1 5 8397 1 1 111 ASP N N 5.682 26.251 -4.345 1.00 . A A . 111 ASP N 1 1 5 8398 1 1 111 ASP O O 6.883 29.096 -6.232 1.00 . A A . 111 ASP O 1 1 5 8399 1 1 111 ASP OD1 O 7.708 29.748 -3.424 1.00 . A A . 111 ASP OD1 1 1 5 8400 1 1 111 ASP OD2 O 9.468 28.655 -2.775 1.00 . A A . 111 ASP OD2 1 1 5 8401 1 1 112 GLY C C 5.595 27.442 -9.102 1.00 . A A . 112 GLY C 1 1 5 8402 1 1 112 GLY CA C 4.887 28.155 -7.952 1.00 . A A . 112 GLY CA 1 1 5 8403 1 1 112 GLY H H 4.756 26.805 -6.313 1.00 . A A . 112 GLY H 1 1 5 8404 1 1 112 GLY HA2 H 3.811 28.044 -8.092 1.00 . A A . 112 GLY HA2 1 1 5 8405 1 1 112 GLY HA3 H 5.122 29.220 -7.998 1.00 . A A . 112 GLY HA3 1 1 5 8406 1 1 112 GLY N N 5.249 27.622 -6.644 1.00 . A A . 112 GLY N 1 1 5 8407 1 1 112 GLY O O 5.555 27.937 -10.230 1.00 . A A . 112 GLY O 1 1 5 8408 1 1 113 ASN C C 5.481 24.283 -9.913 1.00 . A A . 113 ASN C 1 1 5 8409 1 1 113 ASN CA C 6.630 25.296 -9.808 1.00 . A A . 113 ASN CA 1 1 5 8410 1 1 113 ASN CB C 7.891 24.577 -9.295 1.00 . A A . 113 ASN CB 1 1 5 8411 1 1 113 ASN CG C 9.083 25.489 -9.035 1.00 . A A . 113 ASN CG 1 1 5 8412 1 1 113 ASN H H 6.237 25.958 -7.884 1.00 . A A . 113 ASN H 1 1 5 8413 1 1 113 ASN HA H 6.818 25.755 -10.778 1.00 . A A . 113 ASN HA 1 1 5 8414 1 1 113 ASN HB3 H 8.179 23.829 -10.026 1.00 . A A . 113 ASN HB3 1 1 5 8415 1 1 113 ASN HD21 H 9.685 24.423 -7.401 1.00 . A A . 113 ASN HD21 1 1 5 8416 1 1 113 ASN HD22 H 10.576 25.903 -7.763 1.00 . A A . 113 ASN HD22 1 1 5 8417 1 1 113 ASN N N 6.247 26.308 -8.831 1.00 . A A . 113 ASN N 1 1 5 8418 1 1 113 ASN ND2 N 9.840 25.241 -7.978 1.00 . A A . 113 ASN ND2 1 1 5 8419 1 1 113 ASN O O 4.608 24.267 -9.035 1.00 . A A . 113 ASN O 1 1 5 8420 1 1 113 ASN OD1 O 9.336 26.433 -9.776 1.00 . A A . 113 ASN OD1 1 1 5 8421 1 1 114 THR C C 5.153 21.381 -9.545 1.00 . A A . 114 THR C 1 1 5 8422 1 1 114 THR CA C 4.665 22.170 -10.760 1.00 . A A . 114 THR CA 1 1 5 8423 1 1 114 THR CB C 4.657 21.273 -12.019 1.00 . A A . 114 THR CB 1 1 5 8424 1 1 114 THR CG2 C 3.264 21.293 -12.651 1.00 . A A . 114 THR CG2 1 1 5 8425 1 1 114 THR H H 6.215 23.390 -11.601 1.00 . A A . 114 THR H 1 1 5 8426 1 1 114 THR HA H 3.645 22.501 -10.553 1.00 . A A . 114 THR HA 1 1 5 8427 1 1 114 THR HB H 4.884 20.243 -11.730 1.00 . A A . 114 THR HB 1 1 5 8428 1 1 114 THR HG1 H 6.478 21.537 -12.721 1.00 . A A . 114 THR HG1 1 1 5 8429 1 1 114 THR HG21 H 3.222 20.636 -13.519 1.00 . A A . 114 THR HG21 1 1 5 8430 1 1 114 THR HG22 H 3.019 22.309 -12.963 1.00 . A A . 114 THR HG22 1 1 5 8431 1 1 114 THR HG23 H 2.532 20.945 -11.922 1.00 . A A . 114 THR HG23 1 1 5 8432 1 1 114 THR N N 5.499 23.364 -10.882 1.00 . A A . 114 THR N 1 1 5 8433 1 1 114 THR O O 6.364 21.261 -9.323 1.00 . A A . 114 THR O 1 1 5 8434 1 1 114 THR OG1 O 5.561 21.657 -13.045 1.00 . A A . 114 THR OG1 1 1 5 8435 1 1 115 LEU C C 4.323 18.481 -8.300 1.00 . A A . 115 LEU C 1 1 5 8436 1 1 115 LEU CA C 4.563 19.860 -7.732 1.00 . A A . 115 LEU CA 1 1 5 8437 1 1 115 LEU CB C 3.744 20.108 -6.460 1.00 . A A . 115 LEU CB 1 1 5 8438 1 1 115 LEU CD1 C 4.441 20.301 -4.030 1.00 . A A . 115 LEU CD1 1 1 5 8439 1 1 115 LEU CD2 C 3.639 18.084 -4.898 1.00 . A A . 115 LEU CD2 1 1 5 8440 1 1 115 LEU CG C 4.381 19.382 -5.253 1.00 . A A . 115 LEU CG 1 1 5 8441 1 1 115 LEU H H 3.242 20.939 -8.992 1.00 . A A . 115 LEU H 1 1 5 8442 1 1 115 LEU HA H 5.620 19.937 -7.499 1.00 . A A . 115 LEU HA 1 1 5 8443 1 1 115 LEU HB3 H 2.716 19.779 -6.608 1.00 . A A . 115 LEU HB3 1 1 5 8444 1 1 115 LEU HD11 H 3.484 20.334 -3.511 1.00 . A A . 115 LEU HD11 1 1 5 8445 1 1 115 LEU HD12 H 4.737 21.308 -4.326 1.00 . A A . 115 LEU HD12 1 1 5 8446 1 1 115 LEU HD13 H 5.219 19.937 -3.366 1.00 . A A . 115 LEU HD13 1 1 5 8447 1 1 115 LEU HD21 H 4.142 17.588 -4.067 1.00 . A A . 115 LEU HD21 1 1 5 8448 1 1 115 LEU HD22 H 3.636 17.402 -5.749 1.00 . A A . 115 LEU HD22 1 1 5 8449 1 1 115 LEU HD23 H 2.607 18.298 -4.618 1.00 . A A . 115 LEU HD23 1 1 5 8450 1 1 115 LEU HG H 5.411 19.120 -5.496 1.00 . A A . 115 LEU HG 1 1 5 8451 1 1 115 LEU N N 4.227 20.827 -8.763 1.00 . A A . 115 LEU N 1 1 5 8452 1 1 115 LEU O O 3.279 18.258 -8.916 1.00 . A A . 115 LEU O 1 1 5 8453 1 1 116 ILE C C 5.941 15.484 -7.216 1.00 . A A . 116 ILE C 1 1 5 8454 1 1 116 ILE CA C 5.093 16.145 -8.289 1.00 . A A . 116 ILE CA 1 1 5 8455 1 1 116 ILE CB C 5.486 15.643 -9.698 1.00 . A A . 116 ILE CB 1 1 5 8456 1 1 116 ILE CD1 C 5.112 16.024 -12.240 1.00 . A A . 116 ILE CD1 1 1 5 8457 1 1 116 ILE CG1 C 4.778 16.434 -10.804 1.00 . A A . 116 ILE CG1 1 1 5 8458 1 1 116 ILE CG2 C 5.156 14.142 -9.828 1.00 . A A . 116 ILE CG2 1 1 5 8459 1 1 116 ILE H H 6.077 17.789 -7.510 1.00 . A A . 116 ILE H 1 1 5 8460 1 1 116 ILE HA H 4.045 15.926 -8.126 1.00 . A A . 116 ILE HA 1 1 5 8461 1 1 116 ILE HB H 6.554 15.804 -9.817 1.00 . A A . 116 ILE HB 1 1 5 8462 1 1 116 ILE HD11 H 4.707 16.766 -12.923 1.00 . A A . 116 ILE HD11 1 1 5 8463 1 1 116 ILE HD12 H 6.191 15.962 -12.376 1.00 . A A . 116 ILE HD12 1 1 5 8464 1 1 116 ILE HD13 H 4.657 15.062 -12.472 1.00 . A A . 116 ILE HD13 1 1 5 8465 1 1 116 ILE HG13 H 5.066 17.468 -10.681 1.00 . A A . 116 ILE HG13 1 1 5 8466 1 1 116 ILE HG21 H 5.767 13.553 -9.144 1.00 . A A . 116 ILE HG21 1 1 5 8467 1 1 116 ILE HG22 H 4.102 13.968 -9.604 1.00 . A A . 116 ILE HG22 1 1 5 8468 1 1 116 ILE HG23 H 5.361 13.777 -10.828 1.00 . A A . 116 ILE HG23 1 1 5 8469 1 1 116 ILE N N 5.273 17.571 -8.093 1.00 . A A . 116 ILE N 1 1 5 8470 1 1 116 ILE O O 7.048 15.946 -6.922 1.00 . A A . 116 ILE O 1 1 5 8471 1 1 117 GLU C C 5.530 12.098 -5.848 1.00 . A A . 117 GLU C 1 1 5 8472 1 1 117 GLU CA C 6.128 13.509 -5.740 1.00 . A A . 117 GLU CA 1 1 5 8473 1 1 117 GLU CB C 6.117 14.113 -4.326 1.00 . A A . 117 GLU CB 1 1 5 8474 1 1 117 GLU CD C 8.285 13.257 -3.358 1.00 . A A . 117 GLU CD 1 1 5 8475 1 1 117 GLU CG C 7.553 14.483 -3.907 1.00 . A A . 117 GLU CG 1 1 5 8476 1 1 117 GLU H H 4.524 14.105 -7.012 1.00 . A A . 117 GLU H 1 1 5 8477 1 1 117 GLU HA H 7.170 13.433 -6.027 1.00 . A A . 117 GLU HA 1 1 5 8478 1 1 117 GLU HB3 H 5.694 13.399 -3.620 1.00 . A A . 117 GLU HB3 1 1 5 8479 1 1 117 GLU HG3 H 7.524 15.293 -3.181 1.00 . A A . 117 GLU HG3 1 1 5 8480 1 1 117 GLU N N 5.431 14.400 -6.660 1.00 . A A . 117 GLU N 1 1 5 8481 1 1 117 GLU O O 4.486 11.904 -6.478 1.00 . A A . 117 GLU O 1 1 5 8482 1 1 117 GLU OE1 O 8.534 12.334 -4.162 1.00 . A A . 117 GLU OE1 1 1 5 8483 1 1 117 GLU OE2 O 8.527 13.173 -2.135 1.00 . A A . 117 GLU OE2 1 1 5 8484 1 1 118 THR C C 6.033 9.047 -3.968 1.00 . A A . 118 THR C 1 1 5 8485 1 1 118 THR CA C 5.785 9.694 -5.323 1.00 . A A . 118 THR CA 1 1 5 8486 1 1 118 THR CB C 6.523 8.948 -6.452 1.00 . A A . 118 THR CB 1 1 5 8487 1 1 118 THR CG2 C 6.188 9.485 -7.845 1.00 . A A . 118 THR CG2 1 1 5 8488 1 1 118 THR H H 7.023 11.302 -4.714 1.00 . A A . 118 THR H 1 1 5 8489 1 1 118 THR HA H 4.715 9.607 -5.515 1.00 . A A . 118 THR HA 1 1 5 8490 1 1 118 THR HB H 6.214 7.904 -6.419 1.00 . A A . 118 THR HB 1 1 5 8491 1 1 118 THR HG1 H 8.194 9.937 -6.331 1.00 . A A . 118 THR HG1 1 1 5 8492 1 1 118 THR HG21 H 5.108 9.500 -7.986 1.00 . A A . 118 THR HG21 1 1 5 8493 1 1 118 THR HG22 H 6.649 8.856 -8.607 1.00 . A A . 118 THR HG22 1 1 5 8494 1 1 118 THR HG23 H 6.562 10.501 -7.956 1.00 . A A . 118 THR HG23 1 1 5 8495 1 1 118 THR N N 6.187 11.096 -5.265 1.00 . A A . 118 THR N 1 1 5 8496 1 1 118 THR O O 6.829 9.523 -3.155 1.00 . A A . 118 THR O 1 1 5 8497 1 1 118 THR OG1 O 7.928 8.991 -6.312 1.00 . A A . 118 THR OG1 1 1 5 8498 1 1 119 PHE C C 5.026 5.731 -2.792 1.00 . A A . 119 PHE C 1 1 5 8499 1 1 119 PHE CA C 5.462 7.165 -2.508 1.00 . A A . 119 PHE CA 1 1 5 8500 1 1 119 PHE CB C 4.628 7.795 -1.378 1.00 . A A . 119 PHE CB 1 1 5 8501 1 1 119 PHE CD1 C 2.230 7.032 -1.597 1.00 . A A . 119 PHE CD1 1 1 5 8502 1 1 119 PHE CD2 C 2.833 9.253 -2.406 1.00 . A A . 119 PHE CD2 1 1 5 8503 1 1 119 PHE CE1 C 0.913 7.241 -2.027 1.00 . A A . 119 PHE CE1 1 1 5 8504 1 1 119 PHE CE2 C 1.509 9.461 -2.831 1.00 . A A . 119 PHE CE2 1 1 5 8505 1 1 119 PHE CG C 3.190 8.043 -1.778 1.00 . A A . 119 PHE CG 1 1 5 8506 1 1 119 PHE CZ C 0.552 8.458 -2.630 1.00 . A A . 119 PHE CZ 1 1 5 8507 1 1 119 PHE H H 4.642 7.638 -4.408 1.00 . A A . 119 PHE H 1 1 5 8508 1 1 119 PHE HA H 6.514 7.161 -2.220 1.00 . A A . 119 PHE HA 1 1 5 8509 1 1 119 PHE HB3 H 5.085 8.746 -1.099 1.00 . A A . 119 PHE HB3 1 1 5 8510 1 1 119 PHE HD1 H 2.498 6.085 -1.150 1.00 . A A . 119 PHE HD1 1 1 5 8511 1 1 119 PHE HD2 H 3.578 10.021 -2.573 1.00 . A A . 119 PHE HD2 1 1 5 8512 1 1 119 PHE HE1 H 0.178 6.466 -1.881 1.00 . A A . 119 PHE HE1 1 1 5 8513 1 1 119 PHE HE2 H 1.213 10.391 -3.298 1.00 . A A . 119 PHE HE2 1 1 5 8514 1 1 119 PHE HZ H -0.469 8.634 -2.929 1.00 . A A . 119 PHE HZ 1 1 5 8515 1 1 119 PHE N N 5.317 7.955 -3.718 1.00 . A A . 119 PHE N 1 1 5 8516 1 1 119 PHE O O 4.456 5.429 -3.846 1.00 . A A . 119 PHE O 1 1 5 8517 1 1 120 SER C C 4.674 2.923 -0.504 1.00 . A A . 120 SER C 1 1 5 8518 1 1 120 SER CA C 4.926 3.441 -1.911 1.00 . A A . 120 SER CA 1 1 5 8519 1 1 120 SER CB C 6.092 2.749 -2.629 1.00 . A A . 120 SER CB 1 1 5 8520 1 1 120 SER H H 5.781 5.129 -1.003 1.00 . A A . 120 SER H 1 1 5 8521 1 1 120 SER HA H 4.010 3.314 -2.482 1.00 . A A . 120 SER HA 1 1 5 8522 1 1 120 SER HB3 H 7.027 3.164 -2.247 1.00 . A A . 120 SER HB3 1 1 5 8523 1 1 120 SER HG H 5.322 0.940 -2.815 1.00 . A A . 120 SER HG 1 1 5 8524 1 1 120 SER N N 5.258 4.846 -1.828 1.00 . A A . 120 SER N 1 1 5 8525 1 1 120 SER O O 5.339 3.322 0.455 1.00 . A A . 120 SER O 1 1 5 8526 1 1 120 SER OG O 6.147 1.345 -2.462 1.00 . A A . 120 SER OG 1 1 5 8527 1 1 121 VAL C C 3.186 -0.108 0.486 1.00 . A A . 121 VAL C 1 1 5 8528 1 1 121 VAL CA C 3.334 1.357 0.845 1.00 . A A . 121 VAL CA 1 1 5 8529 1 1 121 VAL CB C 2.062 1.958 1.471 1.00 . A A . 121 VAL CB 1 1 5 8530 1 1 121 VAL CG1 C 1.922 1.497 2.926 1.00 . A A . 121 VAL CG1 1 1 5 8531 1 1 121 VAL CG2 C 2.093 3.483 1.478 1.00 . A A . 121 VAL CG2 1 1 5 8532 1 1 121 VAL H H 3.147 1.813 -1.207 1.00 . A A . 121 VAL H 1 1 5 8533 1 1 121 VAL HA H 4.145 1.459 1.566 1.00 . A A . 121 VAL HA 1 1 5 8534 1 1 121 VAL HB H 1.180 1.650 0.914 1.00 . A A . 121 VAL HB 1 1 5 8535 1 1 121 VAL HG11 H 2.727 1.919 3.533 1.00 . A A . 121 VAL HG11 1 1 5 8536 1 1 121 VAL HG12 H 0.959 1.826 3.315 1.00 . A A . 121 VAL HG12 1 1 5 8537 1 1 121 VAL HG13 H 1.971 0.410 2.964 1.00 . A A . 121 VAL HG13 1 1 5 8538 1 1 121 VAL HG21 H 3.037 3.815 1.907 1.00 . A A . 121 VAL HG21 1 1 5 8539 1 1 121 VAL HG22 H 1.986 3.871 0.465 1.00 . A A . 121 VAL HG22 1 1 5 8540 1 1 121 VAL HG23 H 1.262 3.835 2.079 1.00 . A A . 121 VAL HG23 1 1 5 8541 1 1 121 VAL N N 3.701 2.028 -0.384 1.00 . A A . 121 VAL N 1 1 5 8542 1 1 121 VAL O O 2.106 -0.588 0.144 1.00 . A A . 121 VAL O 1 1 5 8543 1 1 122 SER C C 3.701 -2.667 1.955 1.00 . A A . 122 SER C 1 1 5 8544 1 1 122 SER CA C 4.301 -2.261 0.604 1.00 . A A . 122 SER CA 1 1 5 8545 1 1 122 SER CB C 5.751 -2.736 0.422 1.00 . A A . 122 SER CB 1 1 5 8546 1 1 122 SER H H 5.168 -0.392 0.821 1.00 . A A . 122 SER H 1 1 5 8547 1 1 122 SER HA H 3.685 -2.681 -0.190 1.00 . A A . 122 SER HA 1 1 5 8548 1 1 122 SER HB3 H 5.967 -2.760 -0.649 1.00 . A A . 122 SER HB3 1 1 5 8549 1 1 122 SER HG H 7.569 -2.188 0.885 1.00 . A A . 122 SER HG 1 1 5 8550 1 1 122 SER N N 4.302 -0.816 0.515 1.00 . A A . 122 SER N 1 1 5 8551 1 1 122 SER O O 3.520 -1.838 2.855 1.00 . A A . 122 SER O 1 1 5 8552 1 1 122 SER OG O 6.660 -1.853 1.056 1.00 . A A . 122 SER OG 1 1 5 8553 1 1 123 THR C C 4.165 -5.750 3.664 1.00 . A A . 123 THR C 1 1 5 8554 1 1 123 THR CA C 3.276 -4.521 3.471 1.00 . A A . 123 THR CA 1 1 5 8555 1 1 123 THR CB C 1.798 -4.871 3.741 1.00 . A A . 123 THR CB 1 1 5 8556 1 1 123 THR CG2 C 0.949 -3.625 3.983 1.00 . A A . 123 THR CG2 1 1 5 8557 1 1 123 THR H H 3.504 -4.580 1.336 1.00 . A A . 123 THR H 1 1 5 8558 1 1 123 THR HA H 3.622 -3.776 4.201 1.00 . A A . 123 THR HA 1 1 5 8559 1 1 123 THR HB H 1.740 -5.483 4.640 1.00 . A A . 123 THR HB 1 1 5 8560 1 1 123 THR HG1 H 1.281 -5.054 1.866 1.00 . A A . 123 THR HG1 1 1 5 8561 1 1 123 THR HG21 H -0.089 -3.911 4.160 1.00 . A A . 123 THR HG21 1 1 5 8562 1 1 123 THR HG22 H 1.005 -2.965 3.123 1.00 . A A . 123 THR HG22 1 1 5 8563 1 1 123 THR HG23 H 1.327 -3.098 4.857 1.00 . A A . 123 THR HG23 1 1 5 8564 1 1 123 THR N N 3.431 -3.954 2.132 1.00 . A A . 123 THR N 1 1 5 8565 1 1 123 THR O O 4.297 -6.237 4.783 1.00 . A A . 123 THR O 1 1 5 8566 1 1 123 THR OG1 O 1.217 -5.605 2.667 1.00 . A A . 123 THR OG1 1 1 5 8567 1 1 124 LYS C C 6.526 -7.412 1.506 1.00 . A A . 124 LYS C 1 1 5 8568 1 1 124 LYS CA C 5.430 -7.552 2.541 1.00 . A A . 124 LYS CA 1 1 5 8569 1 1 124 LYS CB C 4.429 -8.659 2.177 1.00 . A A . 124 LYS CB 1 1 5 8570 1 1 124 LYS CD C 5.225 -11.074 2.351 1.00 . A A . 124 LYS CD 1 1 5 8571 1 1 124 LYS CE C 4.860 -12.404 3.013 1.00 . A A . 124 LYS CE 1 1 5 8572 1 1 124 LYS CG C 4.496 -9.918 3.045 1.00 . A A . 124 LYS CG 1 1 5 8573 1 1 124 LYS H H 4.626 -5.821 1.685 1.00 . A A . 124 LYS H 1 1 5 8574 1 1 124 LYS HA H 5.871 -7.750 3.513 1.00 . A A . 124 LYS HA 1 1 5 8575 1 1 124 LYS HB3 H 4.588 -8.931 1.138 1.00 . A A . 124 LYS HB3 1 1 5 8576 1 1 124 LYS HD3 H 6.302 -10.912 2.367 1.00 . A A . 124 LYS HD3 1 1 5 8577 1 1 124 LYS HE3 H 5.183 -13.212 2.354 1.00 . A A . 124 LYS HE3 1 1 5 8578 1 1 124 LYS HG3 H 3.469 -10.233 3.212 1.00 . A A . 124 LYS HG3 1 1 5 8579 1 1 124 LYS HZ1 H 6.506 -12.596 4.274 1.00 . A A . 124 LYS HZ1 1 1 5 8580 1 1 124 LYS HZ2 H 5.205 -13.468 4.739 1.00 . A A . 124 LYS HZ2 1 1 5 8581 1 1 124 LYS HZ3 H 5.248 -11.858 5.003 1.00 . A A . 124 LYS HZ3 1 1 5 8582 1 1 124 LYS N N 4.738 -6.278 2.580 1.00 . A A . 124 LYS N 1 1 5 8583 1 1 124 LYS NZ N 5.493 -12.585 4.332 1.00 . A A . 124 LYS NZ 1 1 5 8584 1 1 124 LYS O O 6.241 -7.230 0.316 1.00 . A A . 124 LYS O 1 1 5 8585 1 1 125 GLU C C 10.057 -8.176 1.866 1.00 . A A . 125 GLU C 1 1 5 8586 1 1 125 GLU CA C 8.949 -7.444 1.110 1.00 . A A . 125 GLU CA 1 1 5 8587 1 1 125 GLU CB C 9.311 -6.013 0.684 1.00 . A A . 125 GLU CB 1 1 5 8588 1 1 125 GLU CD C 10.147 -4.663 -1.301 1.00 . A A . 125 GLU CD 1 1 5 8589 1 1 125 GLU CG C 9.889 -6.054 -0.734 1.00 . A A . 125 GLU CG 1 1 5 8590 1 1 125 GLU H H 7.925 -7.617 2.934 1.00 . A A . 125 GLU H 1 1 5 8591 1 1 125 GLU HA H 8.733 -8.029 0.216 1.00 . A A . 125 GLU HA 1 1 5 8592 1 1 125 GLU HB3 H 10.027 -5.573 1.380 1.00 . A A . 125 GLU HB3 1 1 5 8593 1 1 125 GLU HG3 H 9.177 -6.573 -1.376 1.00 . A A . 125 GLU HG3 1 1 5 8594 1 1 125 GLU N N 7.766 -7.440 1.953 1.00 . A A . 125 GLU N 1 1 5 8595 1 1 125 GLU O O 9.774 -8.838 2.867 1.00 . A A . 125 GLU O 1 1 5 8596 1 1 125 GLU OE1 O 11.014 -3.928 -0.778 1.00 . A A . 125 GLU OE1 1 1 5 8597 1 1 125 GLU OE2 O 9.476 -4.267 -2.285 1.00 . A A . 125 GLU OE2 1 1 5 8598 1 1 126 ILE C C 12.701 -7.489 3.181 1.00 . A A . 126 ILE C 1 1 5 8599 1 1 126 ILE CA C 12.443 -8.563 2.131 1.00 . A A . 126 ILE CA 1 1 5 8600 1 1 126 ILE CB C 13.655 -8.830 1.218 1.00 . A A . 126 ILE CB 1 1 5 8601 1 1 126 ILE CD1 C 15.319 -7.795 -0.412 1.00 . A A . 126 ILE CD1 1 1 5 8602 1 1 126 ILE CG1 C 13.993 -7.618 0.320 1.00 . A A . 126 ILE CG1 1 1 5 8603 1 1 126 ILE CG2 C 13.387 -10.103 0.387 1.00 . A A . 126 ILE CG2 1 1 5 8604 1 1 126 ILE H H 11.460 -7.595 0.542 1.00 . A A . 126 ILE H 1 1 5 8605 1 1 126 ILE HA H 12.206 -9.480 2.675 1.00 . A A . 126 ILE HA 1 1 5 8606 1 1 126 ILE HB H 14.508 -9.024 1.872 1.00 . A A . 126 ILE HB 1 1 5 8607 1 1 126 ILE HD11 H 16.093 -8.040 0.313 1.00 . A A . 126 ILE HD11 1 1 5 8608 1 1 126 ILE HD12 H 15.237 -8.596 -1.145 1.00 . A A . 126 ILE HD12 1 1 5 8609 1 1 126 ILE HD13 H 15.579 -6.870 -0.925 1.00 . A A . 126 ILE HD13 1 1 5 8610 1 1 126 ILE HG13 H 14.080 -6.724 0.935 1.00 . A A . 126 ILE HG13 1 1 5 8611 1 1 126 ILE HG21 H 12.620 -9.913 -0.365 1.00 . A A . 126 ILE HG21 1 1 5 8612 1 1 126 ILE HG22 H 14.301 -10.427 -0.110 1.00 . A A . 126 ILE HG22 1 1 5 8613 1 1 126 ILE HG23 H 13.054 -10.906 1.042 1.00 . A A . 126 ILE HG23 1 1 5 8614 1 1 126 ILE N N 11.280 -8.172 1.349 1.00 . A A . 126 ILE N 1 1 5 8615 1 1 126 ILE O O 13.154 -7.863 4.285 1.00 . A A . 126 ILE O 1 1 6 8616 1 1 1 GLY C C 10.964 -25.539 8.042 1.00 . A A . 1 GLY C 1 1 6 8617 1 1 1 GLY CA C 9.986 -26.590 7.573 1.00 . A A . 1 GLY CA 1 1 6 8618 1 1 1 GLY H1 H 8.395 -25.236 7.393 1.00 . A A . 1 GLY H1 1 1 6 8619 1 1 1 GLY HA2 H 10.162 -27.517 8.115 1.00 . A A . 1 GLY HA2 1 1 6 8620 1 1 1 GLY HA3 H 10.104 -26.748 6.503 1.00 . A A . 1 GLY HA3 1 1 6 8621 1 1 1 GLY N N 8.636 -26.087 7.859 1.00 . A A . 1 GLY N 1 1 6 8622 1 1 1 GLY O O 11.078 -25.332 9.247 1.00 . A A . 1 GLY O 1 1 6 8623 1 1 2 ALA C C 12.007 -22.655 6.177 1.00 . A A . 2 ALA C 1 1 6 8624 1 1 2 ALA CA C 12.296 -23.583 7.357 1.00 . A A . 2 ALA CA 1 1 6 8625 1 1 2 ALA CB C 13.790 -23.811 7.608 1.00 . A A . 2 ALA CB 1 1 6 8626 1 1 2 ALA H H 11.528 -25.121 6.137 1.00 . A A . 2 ALA H 1 1 6 8627 1 1 2 ALA HA H 11.878 -23.118 8.249 1.00 . A A . 2 ALA HA 1 1 6 8628 1 1 2 ALA HB1 H 14.247 -24.282 6.739 1.00 . A A . 2 ALA HB1 1 1 6 8629 1 1 2 ALA HB2 H 14.275 -22.852 7.797 1.00 . A A . 2 ALA HB2 1 1 6 8630 1 1 2 ALA HB3 H 13.917 -24.447 8.486 1.00 . A A . 2 ALA HB3 1 1 6 8631 1 1 2 ALA N N 11.620 -24.849 7.111 1.00 . A A . 2 ALA N 1 1 6 8632 1 1 2 ALA O O 12.916 -22.227 5.465 1.00 . A A . 2 ALA O 1 1 6 8633 1 1 3 SER C C 9.080 -20.654 5.860 1.00 . A A . 3 SER C 1 1 6 8634 1 1 3 SER CA C 10.250 -21.303 5.114 1.00 . A A . 3 SER CA 1 1 6 8635 1 1 3 SER CB C 9.908 -21.818 3.713 1.00 . A A . 3 SER CB 1 1 6 8636 1 1 3 SER H H 10.022 -22.779 6.563 1.00 . A A . 3 SER H 1 1 6 8637 1 1 3 SER HA H 11.054 -20.578 5.033 1.00 . A A . 3 SER HA 1 1 6 8638 1 1 3 SER HB3 H 8.916 -22.267 3.722 1.00 . A A . 3 SER HB3 1 1 6 8639 1 1 3 SER HG H 10.876 -20.392 2.795 1.00 . A A . 3 SER HG 1 1 6 8640 1 1 3 SER N N 10.723 -22.394 5.943 1.00 . A A . 3 SER N 1 1 6 8641 1 1 3 SER O O 8.473 -21.287 6.731 1.00 . A A . 3 SER O 1 1 6 8642 1 1 3 SER OG O 9.972 -20.777 2.756 1.00 . A A . 3 SER OG 1 1 6 8643 1 1 4 ASP C C 6.903 -17.878 5.928 1.00 . A A . 4 ASP C 1 1 6 8644 1 1 4 ASP CA C 8.142 -18.506 6.540 1.00 . A A . 4 ASP CA 1 1 6 8645 1 1 4 ASP CB C 9.117 -17.424 7.008 1.00 . A A . 4 ASP CB 1 1 6 8646 1 1 4 ASP CG C 8.517 -16.711 8.206 1.00 . A A . 4 ASP CG 1 1 6 8647 1 1 4 ASP H H 9.237 -18.931 4.787 1.00 . A A . 4 ASP H 1 1 6 8648 1 1 4 ASP HA H 7.847 -19.080 7.420 1.00 . A A . 4 ASP HA 1 1 6 8649 1 1 4 ASP HB3 H 9.319 -16.714 6.206 1.00 . A A . 4 ASP HB3 1 1 6 8650 1 1 4 ASP N N 8.794 -19.387 5.580 1.00 . A A . 4 ASP N 1 1 6 8651 1 1 4 ASP O O 7.011 -17.097 4.978 1.00 . A A . 4 ASP O 1 1 6 8652 1 1 4 ASP OD1 O 8.563 -17.323 9.298 1.00 . A A . 4 ASP OD1 1 1 6 8653 1 1 4 ASP OD2 O 7.991 -15.588 8.032 1.00 . A A . 4 ASP OD2 1 1 6 8654 1 1 5 PHE C C 3.542 -17.206 6.846 1.00 . A A . 5 PHE C 1 1 6 8655 1 1 5 PHE CA C 4.440 -17.912 5.832 1.00 . A A . 5 PHE CA 1 1 6 8656 1 1 5 PHE CB C 3.798 -19.181 5.253 1.00 . A A . 5 PHE CB 1 1 6 8657 1 1 5 PHE CD1 C 5.438 -19.413 3.314 1.00 . A A . 5 PHE CD1 1 1 6 8658 1 1 5 PHE CD2 C 4.831 -21.400 4.577 1.00 . A A . 5 PHE CD2 1 1 6 8659 1 1 5 PHE CE1 C 6.311 -20.184 2.532 1.00 . A A . 5 PHE CE1 1 1 6 8660 1 1 5 PHE CE2 C 5.677 -22.176 3.767 1.00 . A A . 5 PHE CE2 1 1 6 8661 1 1 5 PHE CG C 4.699 -20.015 4.352 1.00 . A A . 5 PHE CG 1 1 6 8662 1 1 5 PHE CZ C 6.420 -21.569 2.741 1.00 . A A . 5 PHE CZ 1 1 6 8663 1 1 5 PHE H H 5.706 -18.845 7.249 1.00 . A A . 5 PHE H 1 1 6 8664 1 1 5 PHE HA H 4.604 -17.226 5.001 1.00 . A A . 5 PHE HA 1 1 6 8665 1 1 5 PHE HB3 H 2.918 -18.877 4.688 1.00 . A A . 5 PHE HB3 1 1 6 8666 1 1 5 PHE HD1 H 5.387 -18.346 3.145 1.00 . A A . 5 PHE HD1 1 1 6 8667 1 1 5 PHE HD2 H 4.298 -21.874 5.388 1.00 . A A . 5 PHE HD2 1 1 6 8668 1 1 5 PHE HE1 H 6.922 -19.694 1.790 1.00 . A A . 5 PHE HE1 1 1 6 8669 1 1 5 PHE HE2 H 5.779 -23.237 3.956 1.00 . A A . 5 PHE HE2 1 1 6 8670 1 1 5 PHE HZ H 7.099 -22.156 2.139 1.00 . A A . 5 PHE HZ 1 1 6 8671 1 1 5 PHE N N 5.722 -18.232 6.440 1.00 . A A . 5 PHE N 1 1 6 8672 1 1 5 PHE O O 2.833 -17.843 7.631 1.00 . A A . 5 PHE O 1 1 6 8673 1 1 6 GLN C C 1.867 -14.217 6.623 1.00 . A A . 6 GLN C 1 1 6 8674 1 1 6 GLN CA C 2.751 -14.977 7.599 1.00 . A A . 6 GLN CA 1 1 6 8675 1 1 6 GLN CB C 3.665 -14.045 8.403 1.00 . A A . 6 GLN CB 1 1 6 8676 1 1 6 GLN CD C 3.693 -14.169 10.914 1.00 . A A . 6 GLN CD 1 1 6 8677 1 1 6 GLN CG C 4.270 -14.747 9.629 1.00 . A A . 6 GLN CG 1 1 6 8678 1 1 6 GLN H H 4.183 -15.422 6.143 1.00 . A A . 6 GLN H 1 1 6 8679 1 1 6 GLN HA H 2.114 -15.527 8.290 1.00 . A A . 6 GLN HA 1 1 6 8680 1 1 6 GLN HB3 H 3.079 -13.185 8.723 1.00 . A A . 6 GLN HB3 1 1 6 8681 1 1 6 GLN HE21 H 2.126 -15.481 10.936 1.00 . A A . 6 GLN HE21 1 1 6 8682 1 1 6 GLN HE22 H 2.178 -14.309 12.232 1.00 . A A . 6 GLN HE22 1 1 6 8683 1 1 6 GLN HG3 H 5.348 -14.594 9.632 1.00 . A A . 6 GLN HG3 1 1 6 8684 1 1 6 GLN N N 3.569 -15.878 6.811 1.00 . A A . 6 GLN N 1 1 6 8685 1 1 6 GLN NE2 N 2.608 -14.727 11.426 1.00 . A A . 6 GLN NE2 1 1 6 8686 1 1 6 GLN O O 2.354 -13.331 5.920 1.00 . A A . 6 GLN O 1 1 6 8687 1 1 6 GLN OE1 O 4.194 -13.174 11.441 1.00 . A A . 6 GLN OE1 1 1 6 8688 1 1 7 THR C C -1.813 -14.150 6.282 1.00 . A A . 7 THR C 1 1 6 8689 1 1 7 THR CA C -0.392 -13.903 5.743 1.00 . A A . 7 THR CA 1 1 6 8690 1 1 7 THR CB C -0.199 -14.171 4.236 1.00 . A A . 7 THR CB 1 1 6 8691 1 1 7 THR CG2 C -0.697 -15.546 3.829 1.00 . A A . 7 THR CG2 1 1 6 8692 1 1 7 THR H H 0.254 -15.302 7.176 1.00 . A A . 7 THR H 1 1 6 8693 1 1 7 THR HA H -0.173 -12.859 5.894 1.00 . A A . 7 THR HA 1 1 6 8694 1 1 7 THR HB H 0.856 -14.095 3.986 1.00 . A A . 7 THR HB 1 1 6 8695 1 1 7 THR HG1 H -1.025 -13.534 2.575 1.00 . A A . 7 THR HG1 1 1 6 8696 1 1 7 THR HG21 H -1.774 -15.574 3.948 1.00 . A A . 7 THR HG21 1 1 6 8697 1 1 7 THR HG22 H -0.231 -16.300 4.461 1.00 . A A . 7 THR HG22 1 1 6 8698 1 1 7 THR HG23 H -0.462 -15.739 2.788 1.00 . A A . 7 THR HG23 1 1 6 8699 1 1 7 THR N N 0.600 -14.618 6.523 1.00 . A A . 7 THR N 1 1 6 8700 1 1 7 THR O O -2.017 -14.830 7.293 1.00 . A A . 7 THR O 1 1 6 8701 1 1 7 THR OG1 O -0.882 -13.191 3.478 1.00 . A A . 7 THR OG1 1 1 6 8702 1 1 8 GLY C C -4.695 -12.201 5.148 1.00 . A A . 8 GLY C 1 1 6 8703 1 1 8 GLY CA C -4.176 -13.373 5.980 1.00 . A A . 8 GLY CA 1 1 6 8704 1 1 8 GLY H H -2.514 -13.050 4.772 1.00 . A A . 8 GLY H 1 1 6 8705 1 1 8 GLY HA2 H -4.748 -14.272 5.747 1.00 . A A . 8 GLY HA2 1 1 6 8706 1 1 8 GLY HA3 H -4.253 -13.157 7.046 1.00 . A A . 8 GLY HA3 1 1 6 8707 1 1 8 GLY N N -2.790 -13.558 5.602 1.00 . A A . 8 GLY N 1 1 6 8708 1 1 8 GLY O O -4.644 -12.267 3.917 1.00 . A A . 8 GLY O 1 1 6 8709 1 1 9 ILE C C -5.074 -8.756 5.304 1.00 . A A . 9 ILE C 1 1 6 8710 1 1 9 ILE CA C -5.906 -10.036 5.205 1.00 . A A . 9 ILE CA 1 1 6 8711 1 1 9 ILE CB C -7.282 -9.878 5.903 1.00 . A A . 9 ILE CB 1 1 6 8712 1 1 9 ILE CD1 C -7.538 -11.674 7.724 1.00 . A A . 9 ILE CD1 1 1 6 8713 1 1 9 ILE CG1 C -7.981 -11.191 6.331 1.00 . A A . 9 ILE CG1 1 1 6 8714 1 1 9 ILE CG2 C -8.198 -9.079 4.966 1.00 . A A . 9 ILE CG2 1 1 6 8715 1 1 9 ILE H H -4.910 -11.048 6.776 1.00 . A A . 9 ILE H 1 1 6 8716 1 1 9 ILE HA H -6.073 -10.268 4.151 1.00 . A A . 9 ILE HA 1 1 6 8717 1 1 9 ILE HB H -7.150 -9.285 6.806 1.00 . A A . 9 ILE HB 1 1 6 8718 1 1 9 ILE HD11 H -6.532 -12.086 7.703 1.00 . A A . 9 ILE HD11 1 1 6 8719 1 1 9 ILE HD12 H -7.569 -10.847 8.432 1.00 . A A . 9 ILE HD12 1 1 6 8720 1 1 9 ILE HD13 H -8.214 -12.451 8.076 1.00 . A A . 9 ILE HD13 1 1 6 8721 1 1 9 ILE HG13 H -7.807 -11.973 5.592 1.00 . A A . 9 ILE HG13 1 1 6 8722 1 1 9 ILE HG21 H -8.300 -9.602 4.022 1.00 . A A . 9 ILE HG21 1 1 6 8723 1 1 9 ILE HG22 H -9.186 -8.962 5.408 1.00 . A A . 9 ILE HG22 1 1 6 8724 1 1 9 ILE HG23 H -7.791 -8.080 4.780 1.00 . A A . 9 ILE HG23 1 1 6 8725 1 1 9 ILE N N -5.146 -11.125 5.793 1.00 . A A . 9 ILE N 1 1 6 8726 1 1 9 ILE O O -4.972 -8.160 6.379 1.00 . A A . 9 ILE O 1 1 6 8727 1 1 10 HIS C C -4.767 -5.889 4.149 1.00 . A A . 10 HIS C 1 1 6 8728 1 1 10 HIS CA C -3.764 -7.045 4.161 1.00 . A A . 10 HIS CA 1 1 6 8729 1 1 10 HIS CB C -2.891 -6.945 2.910 1.00 . A A . 10 HIS CB 1 1 6 8730 1 1 10 HIS CD2 C -1.788 -9.248 2.653 1.00 . A A . 10 HIS CD2 1 1 6 8731 1 1 10 HIS CE1 C 0.319 -8.690 2.947 1.00 . A A . 10 HIS CE1 1 1 6 8732 1 1 10 HIS CG C -1.728 -7.899 2.856 1.00 . A A . 10 HIS CG 1 1 6 8733 1 1 10 HIS H H -4.705 -8.753 3.315 1.00 . A A . 10 HIS H 1 1 6 8734 1 1 10 HIS HA H -3.128 -6.959 5.045 1.00 . A A . 10 HIS HA 1 1 6 8735 1 1 10 HIS HB3 H -2.491 -5.932 2.856 1.00 . A A . 10 HIS HB3 1 1 6 8736 1 1 10 HIS HD1 H -0.013 -6.626 3.102 1.00 . A A . 10 HIS HD1 1 1 6 8737 1 1 10 HIS HD2 H -2.688 -9.840 2.583 1.00 . A A . 10 HIS HD2 1 1 6 8738 1 1 10 HIS HE1 H 1.397 -8.737 3.051 1.00 . A A . 10 HIS HE1 1 1 6 8739 1 1 10 HIS N N -4.478 -8.318 4.195 1.00 . A A . 10 HIS N 1 1 6 8740 1 1 10 HIS ND1 N -0.404 -7.563 3.012 1.00 . A A . 10 HIS ND1 1 1 6 8741 1 1 10 HIS NE2 N -0.478 -9.739 2.689 1.00 . A A . 10 HIS NE2 1 1 6 8742 1 1 10 HIS O O -5.888 -6.032 3.642 1.00 . A A . 10 HIS O 1 1 6 8743 1 1 11 LYS C C -4.027 -2.345 4.389 1.00 . A A . 11 LYS C 1 1 6 8744 1 1 11 LYS CA C -5.049 -3.467 4.561 1.00 . A A . 11 LYS CA 1 1 6 8745 1 1 11 LYS CB C -5.895 -3.337 5.840 1.00 . A A . 11 LYS CB 1 1 6 8746 1 1 11 LYS CD C -7.194 -1.859 7.432 1.00 . A A . 11 LYS CD 1 1 6 8747 1 1 11 LYS CE C -8.589 -1.237 7.548 1.00 . A A . 11 LYS CE 1 1 6 8748 1 1 11 LYS CG C -6.813 -2.113 5.963 1.00 . A A . 11 LYS CG 1 1 6 8749 1 1 11 LYS H H -3.386 -4.675 5.022 1.00 . A A . 11 LYS H 1 1 6 8750 1 1 11 LYS HA H -5.706 -3.487 3.696 1.00 . A A . 11 LYS HA 1 1 6 8751 1 1 11 LYS HB3 H -5.227 -3.347 6.687 1.00 . A A . 11 LYS HB3 1 1 6 8752 1 1 11 LYS HD3 H -6.463 -1.174 7.866 1.00 . A A . 11 LYS HD3 1 1 6 8753 1 1 11 LYS HE3 H -8.801 -0.628 6.666 1.00 . A A . 11 LYS HE3 1 1 6 8754 1 1 11 LYS HG3 H -7.710 -2.280 5.369 1.00 . A A . 11 LYS HG3 1 1 6 8755 1 1 11 LYS HZ1 H -10.566 -1.867 7.779 1.00 . A A . 11 LYS HZ1 1 1 6 8756 1 1 11 LYS HZ2 H -9.465 -2.767 8.585 1.00 . A A . 11 LYS HZ2 1 1 6 8757 1 1 11 LYS HZ3 H -9.591 -2.969 6.982 1.00 . A A . 11 LYS HZ3 1 1 6 8758 1 1 11 LYS N N -4.323 -4.727 4.630 1.00 . A A . 11 LYS N 1 1 6 8759 1 1 11 LYS NZ N -9.632 -2.267 7.716 1.00 . A A . 11 LYS NZ 1 1 6 8760 1 1 11 LYS O O -2.886 -2.460 4.844 1.00 . A A . 11 LYS O 1 1 6 8761 1 1 12 ILE C C -4.715 1.082 4.119 1.00 . A A . 12 ILE C 1 1 6 8762 1 1 12 ILE CA C -3.729 0.012 3.638 1.00 . A A . 12 ILE CA 1 1 6 8763 1 1 12 ILE CB C -3.260 0.210 2.173 1.00 . A A . 12 ILE CB 1 1 6 8764 1 1 12 ILE CD1 C -0.710 -0.361 2.320 1.00 . A A . 12 ILE CD1 1 1 6 8765 1 1 12 ILE CG1 C -2.096 -0.736 1.784 1.00 . A A . 12 ILE CG1 1 1 6 8766 1 1 12 ILE CG2 C -2.894 1.669 1.845 1.00 . A A . 12 ILE CG2 1 1 6 8767 1 1 12 ILE H H -5.410 -1.208 3.466 1.00 . A A . 12 ILE H 1 1 6 8768 1 1 12 ILE HA H -2.863 0.017 4.295 1.00 . A A . 12 ILE HA 1 1 6 8769 1 1 12 ILE HB H -4.104 -0.045 1.529 1.00 . A A . 12 ILE HB 1 1 6 8770 1 1 12 ILE HD11 H -0.439 0.648 2.012 1.00 . A A . 12 ILE HD11 1 1 6 8771 1 1 12 ILE HD12 H -0.694 -0.432 3.405 1.00 . A A . 12 ILE HD12 1 1 6 8772 1 1 12 ILE HD13 H 0.027 -1.037 1.892 1.00 . A A . 12 ILE HD13 1 1 6 8773 1 1 12 ILE HG13 H -2.014 -0.753 0.701 1.00 . A A . 12 ILE HG13 1 1 6 8774 1 1 12 ILE HG21 H -2.174 2.062 2.563 1.00 . A A . 12 ILE HG21 1 1 6 8775 1 1 12 ILE HG22 H -2.478 1.728 0.844 1.00 . A A . 12 ILE HG22 1 1 6 8776 1 1 12 ILE HG23 H -3.788 2.289 1.861 1.00 . A A . 12 ILE HG23 1 1 6 8777 1 1 12 ILE N N -4.437 -1.251 3.760 1.00 . A A . 12 ILE N 1 1 6 8778 1 1 12 ILE O O -5.933 0.911 4.024 1.00 . A A . 12 ILE O 1 1 6 8779 1 1 13 VAL C C -4.171 4.550 4.474 1.00 . A A . 13 VAL C 1 1 6 8780 1 1 13 VAL CA C -4.932 3.362 5.055 1.00 . A A . 13 VAL CA 1 1 6 8781 1 1 13 VAL CB C -4.995 3.376 6.597 1.00 . A A . 13 VAL CB 1 1 6 8782 1 1 13 VAL CG1 C -5.558 4.689 7.151 1.00 . A A . 13 VAL CG1 1 1 6 8783 1 1 13 VAL CG2 C -5.820 2.200 7.146 1.00 . A A . 13 VAL CG2 1 1 6 8784 1 1 13 VAL H H -3.180 2.259 4.728 1.00 . A A . 13 VAL H 1 1 6 8785 1 1 13 VAL HA H -5.943 3.349 4.644 1.00 . A A . 13 VAL HA 1 1 6 8786 1 1 13 VAL HB H -3.982 3.274 6.975 1.00 . A A . 13 VAL HB 1 1 6 8787 1 1 13 VAL HG11 H -5.535 4.653 8.240 1.00 . A A . 13 VAL HG11 1 1 6 8788 1 1 13 VAL HG12 H -4.950 5.535 6.833 1.00 . A A . 13 VAL HG12 1 1 6 8789 1 1 13 VAL HG13 H -6.582 4.831 6.806 1.00 . A A . 13 VAL HG13 1 1 6 8790 1 1 13 VAL HG21 H -5.841 2.240 8.235 1.00 . A A . 13 VAL HG21 1 1 6 8791 1 1 13 VAL HG22 H -6.842 2.243 6.767 1.00 . A A . 13 VAL HG22 1 1 6 8792 1 1 13 VAL HG23 H -5.373 1.250 6.858 1.00 . A A . 13 VAL HG23 1 1 6 8793 1 1 13 VAL N N -4.190 2.186 4.635 1.00 . A A . 13 VAL N 1 1 6 8794 1 1 13 VAL O O -2.936 4.587 4.535 1.00 . A A . 13 VAL O 1 1 6 8795 1 1 14 ILE C C -5.113 7.860 4.208 1.00 . A A . 14 ILE C 1 1 6 8796 1 1 14 ILE CA C -4.321 6.789 3.481 1.00 . A A . 14 ILE CA 1 1 6 8797 1 1 14 ILE CB C -4.354 6.929 1.940 1.00 . A A . 14 ILE CB 1 1 6 8798 1 1 14 ILE CD1 C -3.454 5.782 -0.191 1.00 . A A . 14 ILE CD1 1 1 6 8799 1 1 14 ILE CG1 C -3.325 5.963 1.321 1.00 . A A . 14 ILE CG1 1 1 6 8800 1 1 14 ILE CG2 C -4.054 8.371 1.482 1.00 . A A . 14 ILE CG2 1 1 6 8801 1 1 14 ILE H H -5.908 5.485 3.895 1.00 . A A . 14 ILE H 1 1 6 8802 1 1 14 ILE HA H -3.287 6.857 3.815 1.00 . A A . 14 ILE HA 1 1 6 8803 1 1 14 ILE HB H -5.346 6.655 1.585 1.00 . A A . 14 ILE HB 1 1 6 8804 1 1 14 ILE HD11 H -2.801 4.974 -0.509 1.00 . A A . 14 ILE HD11 1 1 6 8805 1 1 14 ILE HD12 H -4.483 5.532 -0.442 1.00 . A A . 14 ILE HD12 1 1 6 8806 1 1 14 ILE HD13 H -3.159 6.687 -0.719 1.00 . A A . 14 ILE HD13 1 1 6 8807 1 1 14 ILE HG13 H -3.416 4.976 1.772 1.00 . A A . 14 ILE HG13 1 1 6 8808 1 1 14 ILE HG21 H -3.110 8.712 1.911 1.00 . A A . 14 ILE HG21 1 1 6 8809 1 1 14 ILE HG22 H -3.982 8.424 0.399 1.00 . A A . 14 ILE HG22 1 1 6 8810 1 1 14 ILE HG23 H -4.857 9.046 1.784 1.00 . A A . 14 ILE HG23 1 1 6 8811 1 1 14 ILE N N -4.888 5.516 3.903 1.00 . A A . 14 ILE N 1 1 6 8812 1 1 14 ILE O O -6.290 7.678 4.515 1.00 . A A . 14 ILE O 1 1 6 8813 1 1 15 GLN C C -4.433 11.365 4.262 1.00 . A A . 15 GLN C 1 1 6 8814 1 1 15 GLN CA C -5.157 10.190 4.907 1.00 . A A . 15 GLN CA 1 1 6 8815 1 1 15 GLN CB C -5.160 10.304 6.437 1.00 . A A . 15 GLN CB 1 1 6 8816 1 1 15 GLN CD C -5.722 9.278 8.697 1.00 . A A . 15 GLN CD 1 1 6 8817 1 1 15 GLN CG C -5.754 9.099 7.185 1.00 . A A . 15 GLN CG 1 1 6 8818 1 1 15 GLN H H -3.526 9.126 4.152 1.00 . A A . 15 GLN H 1 1 6 8819 1 1 15 GLN HA H -6.178 10.169 4.535 1.00 . A A . 15 GLN HA 1 1 6 8820 1 1 15 GLN HB3 H -5.718 11.197 6.713 1.00 . A A . 15 GLN HB3 1 1 6 8821 1 1 15 GLN HE21 H -6.400 7.384 9.031 1.00 . A A . 15 GLN HE21 1 1 6 8822 1 1 15 GLN HE22 H -5.961 8.329 10.455 1.00 . A A . 15 GLN HE22 1 1 6 8823 1 1 15 GLN HG3 H -5.173 8.208 6.953 1.00 . A A . 15 GLN HG3 1 1 6 8824 1 1 15 GLN N N -4.480 8.990 4.480 1.00 . A A . 15 GLN N 1 1 6 8825 1 1 15 GLN NE2 N -6.085 8.256 9.446 1.00 . A A . 15 GLN NE2 1 1 6 8826 1 1 15 GLN O O -3.293 11.220 3.800 1.00 . A A . 15 GLN O 1 1 6 8827 1 1 15 GLN OE1 O -5.362 10.321 9.227 1.00 . A A . 15 GLN OE1 1 1 6 8828 1 1 16 GLN C C -4.871 14.863 4.731 1.00 . A A . 16 GLN C 1 1 6 8829 1 1 16 GLN CA C -4.489 13.748 3.759 1.00 . A A . 16 GLN CA 1 1 6 8830 1 1 16 GLN CB C -4.952 14.009 2.307 1.00 . A A . 16 GLN CB 1 1 6 8831 1 1 16 GLN CD C -6.574 15.066 0.690 1.00 . A A . 16 GLN CD 1 1 6 8832 1 1 16 GLN CG C -6.355 14.602 2.131 1.00 . A A . 16 GLN CG 1 1 6 8833 1 1 16 GLN H H -6.010 12.619 4.655 1.00 . A A . 16 GLN H 1 1 6 8834 1 1 16 GLN HA H -3.401 13.635 3.749 1.00 . A A . 16 GLN HA 1 1 6 8835 1 1 16 GLN HB3 H -4.878 13.086 1.735 1.00 . A A . 16 GLN HB3 1 1 6 8836 1 1 16 GLN HE21 H -8.249 13.957 0.448 1.00 . A A . 16 GLN HE21 1 1 6 8837 1 1 16 GLN HE22 H -7.764 14.938 -0.924 1.00 . A A . 16 GLN HE22 1 1 6 8838 1 1 16 GLN HG3 H -6.465 15.469 2.770 1.00 . A A . 16 GLN HG3 1 1 6 8839 1 1 16 GLN N N -5.084 12.524 4.242 1.00 . A A . 16 GLN N 1 1 6 8840 1 1 16 GLN NE2 N -7.584 14.580 0.000 1.00 . A A . 16 GLN NE2 1 1 6 8841 1 1 16 GLN O O -5.932 14.823 5.358 1.00 . A A . 16 GLN O 1 1 6 8842 1 1 16 GLN OE1 O -5.840 15.903 0.175 1.00 . A A . 16 GLN OE1 1 1 6 8843 1 1 17 SER C C -3.636 18.236 4.453 1.00 . A A . 17 SER C 1 1 6 8844 1 1 17 SER CA C -4.416 17.219 5.289 1.00 . A A . 17 SER CA 1 1 6 8845 1 1 17 SER CB C -4.082 17.341 6.784 1.00 . A A . 17 SER CB 1 1 6 8846 1 1 17 SER H H -3.199 15.866 4.263 1.00 . A A . 17 SER H 1 1 6 8847 1 1 17 SER HA H -5.489 17.351 5.131 1.00 . A A . 17 SER HA 1 1 6 8848 1 1 17 SER HB3 H -2.998 17.359 6.901 1.00 . A A . 17 SER HB3 1 1 6 8849 1 1 17 SER HG H -4.246 18.590 8.268 1.00 . A A . 17 SER HG 1 1 6 8850 1 1 17 SER N N -4.054 15.904 4.794 1.00 . A A . 17 SER N 1 1 6 8851 1 1 17 SER O O -2.737 17.869 3.687 1.00 . A A . 17 SER O 1 1 6 8852 1 1 17 SER OG O -4.611 18.527 7.356 1.00 . A A . 17 SER OG 1 1 6 8853 1 1 18 GLY C C -4.432 21.241 2.997 1.00 . A A . 18 GLY C 1 1 6 8854 1 1 18 GLY CA C -3.371 20.614 3.890 1.00 . A A . 18 GLY CA 1 1 6 8855 1 1 18 GLY H H -4.701 19.737 5.268 1.00 . A A . 18 GLY H 1 1 6 8856 1 1 18 GLY HA2 H -3.002 21.355 4.598 1.00 . A A . 18 GLY HA2 1 1 6 8857 1 1 18 GLY HA3 H -2.536 20.261 3.290 1.00 . A A . 18 GLY HA3 1 1 6 8858 1 1 18 GLY N N -3.959 19.512 4.618 1.00 . A A . 18 GLY N 1 1 6 8859 1 1 18 GLY O O -5.580 21.442 3.403 1.00 . A A . 18 GLY O 1 1 6 8860 1 1 19 ASP C C -5.569 21.102 -0.080 1.00 . A A . 19 ASP C 1 1 6 8861 1 1 19 ASP CA C -4.869 22.183 0.752 1.00 . A A . 19 ASP CA 1 1 6 8862 1 1 19 ASP CB C -3.973 23.115 -0.062 1.00 . A A . 19 ASP CB 1 1 6 8863 1 1 19 ASP CG C -4.727 23.820 -1.177 1.00 . A A . 19 ASP CG 1 1 6 8864 1 1 19 ASP H H -3.078 21.345 1.516 1.00 . A A . 19 ASP H 1 1 6 8865 1 1 19 ASP HA H -5.639 22.797 1.219 1.00 . A A . 19 ASP HA 1 1 6 8866 1 1 19 ASP HB3 H -3.155 22.536 -0.474 1.00 . A A . 19 ASP HB3 1 1 6 8867 1 1 19 ASP N N -4.038 21.558 1.775 1.00 . A A . 19 ASP N 1 1 6 8868 1 1 19 ASP O O -5.287 20.880 -1.255 1.00 . A A . 19 ASP O 1 1 6 8869 1 1 19 ASP OD1 O -5.867 24.250 -0.909 1.00 . A A . 19 ASP OD1 1 1 6 8870 1 1 19 ASP OD2 O -4.129 23.991 -2.261 1.00 . A A . 19 ASP OD2 1 1 6 8871 1 1 20 THR C C -8.103 19.227 -0.946 1.00 . A A . 20 THR C 1 1 6 8872 1 1 20 THR CA C -7.029 19.079 0.155 1.00 . A A . 20 THR CA 1 1 6 8873 1 1 20 THR CB C -7.607 18.379 1.403 1.00 . A A . 20 THR CB 1 1 6 8874 1 1 20 THR CG2 C -6.585 18.188 2.528 1.00 . A A . 20 THR CG2 1 1 6 8875 1 1 20 THR H H -6.636 20.610 1.541 1.00 . A A . 20 THR H 1 1 6 8876 1 1 20 THR HA H -6.217 18.461 -0.246 1.00 . A A . 20 THR HA 1 1 6 8877 1 1 20 THR HB H -7.985 17.398 1.115 1.00 . A A . 20 THR HB 1 1 6 8878 1 1 20 THR HG1 H -9.366 19.123 1.257 1.00 . A A . 20 THR HG1 1 1 6 8879 1 1 20 THR HG21 H -5.678 17.728 2.134 1.00 . A A . 20 THR HG21 1 1 6 8880 1 1 20 THR HG22 H -7.011 17.550 3.300 1.00 . A A . 20 THR HG22 1 1 6 8881 1 1 20 THR HG23 H -6.334 19.137 2.985 1.00 . A A . 20 THR HG23 1 1 6 8882 1 1 20 THR N N -6.455 20.357 0.581 1.00 . A A . 20 THR N 1 1 6 8883 1 1 20 THR O O -9.147 18.563 -0.895 1.00 . A A . 20 THR O 1 1 6 8884 1 1 20 THR OG1 O -8.680 19.138 1.946 1.00 . A A . 20 THR OG1 1 1 6 8885 1 1 21 ASP C C -8.179 20.870 -4.229 1.00 . A A . 21 ASP C 1 1 6 8886 1 1 21 ASP CA C -8.890 20.505 -2.922 1.00 . A A . 21 ASP CA 1 1 6 8887 1 1 21 ASP CB C -9.762 21.668 -2.431 1.00 . A A . 21 ASP CB 1 1 6 8888 1 1 21 ASP CG C -11.149 21.712 -3.071 1.00 . A A . 21 ASP CG 1 1 6 8889 1 1 21 ASP H H -7.068 20.701 -1.818 1.00 . A A . 21 ASP H 1 1 6 8890 1 1 21 ASP HA H -9.512 19.629 -3.113 1.00 . A A . 21 ASP HA 1 1 6 8891 1 1 21 ASP HB3 H -9.251 22.612 -2.614 1.00 . A A . 21 ASP HB3 1 1 6 8892 1 1 21 ASP N N -7.936 20.177 -1.862 1.00 . A A . 21 ASP N 1 1 6 8893 1 1 21 ASP O O -8.795 21.378 -5.168 1.00 . A A . 21 ASP O 1 1 6 8894 1 1 21 ASP OD1 O -11.625 20.689 -3.618 1.00 . A A . 21 ASP OD1 1 1 6 8895 1 1 21 ASP OD2 O -11.845 22.737 -2.903 1.00 . A A . 21 ASP OD2 1 1 6 8896 1 1 22 SER C C -4.743 20.284 -5.458 1.00 . A A . 22 SER C 1 1 6 8897 1 1 22 SER CA C -5.928 21.225 -5.217 1.00 . A A . 22 SER CA 1 1 6 8898 1 1 22 SER CB C -5.470 22.575 -4.665 1.00 . A A . 22 SER CB 1 1 6 8899 1 1 22 SER H H -6.451 20.223 -3.446 1.00 . A A . 22 SER H 1 1 6 8900 1 1 22 SER HA H -6.428 21.384 -6.173 1.00 . A A . 22 SER HA 1 1 6 8901 1 1 22 SER HB3 H -4.585 22.939 -5.189 1.00 . A A . 22 SER HB3 1 1 6 8902 1 1 22 SER HG H -6.747 23.869 -3.907 1.00 . A A . 22 SER HG 1 1 6 8903 1 1 22 SER N N -6.862 20.666 -4.255 1.00 . A A . 22 SER N 1 1 6 8904 1 1 22 SER O O -3.795 20.651 -6.152 1.00 . A A . 22 SER O 1 1 6 8905 1 1 22 SER OG O -6.520 23.517 -4.797 1.00 . A A . 22 SER OG 1 1 6 8906 1 1 23 PHE C C -4.449 16.815 -5.782 1.00 . A A . 23 PHE C 1 1 6 8907 1 1 23 PHE CA C -3.770 18.036 -5.175 1.00 . A A . 23 PHE CA 1 1 6 8908 1 1 23 PHE CB C -3.029 17.683 -3.882 1.00 . A A . 23 PHE CB 1 1 6 8909 1 1 23 PHE CD1 C -2.427 19.871 -2.749 1.00 . A A . 23 PHE CD1 1 1 6 8910 1 1 23 PHE CD2 C -0.655 18.538 -3.740 1.00 . A A . 23 PHE CD2 1 1 6 8911 1 1 23 PHE CE1 C -1.476 20.800 -2.296 1.00 . A A . 23 PHE CE1 1 1 6 8912 1 1 23 PHE CE2 C 0.288 19.463 -3.264 1.00 . A A . 23 PHE CE2 1 1 6 8913 1 1 23 PHE CG C -2.020 18.728 -3.458 1.00 . A A . 23 PHE CG 1 1 6 8914 1 1 23 PHE CZ C -0.115 20.600 -2.554 1.00 . A A . 23 PHE CZ 1 1 6 8915 1 1 23 PHE H H -5.588 18.769 -4.398 1.00 . A A . 23 PHE H 1 1 6 8916 1 1 23 PHE HA H -3.033 18.409 -5.883 1.00 . A A . 23 PHE HA 1 1 6 8917 1 1 23 PHE HB3 H -2.503 16.737 -4.035 1.00 . A A . 23 PHE HB3 1 1 6 8918 1 1 23 PHE HD1 H -3.473 20.017 -2.536 1.00 . A A . 23 PHE HD1 1 1 6 8919 1 1 23 PHE HD2 H -0.327 17.667 -4.287 1.00 . A A . 23 PHE HD2 1 1 6 8920 1 1 23 PHE HE1 H -1.774 21.671 -1.740 1.00 . A A . 23 PHE HE1 1 1 6 8921 1 1 23 PHE HE2 H 1.333 19.267 -3.404 1.00 . A A . 23 PHE HE2 1 1 6 8922 1 1 23 PHE HZ H 0.616 21.306 -2.184 1.00 . A A . 23 PHE HZ 1 1 6 8923 1 1 23 PHE N N -4.772 19.062 -4.922 1.00 . A A . 23 PHE N 1 1 6 8924 1 1 23 PHE O O -5.555 16.446 -5.377 1.00 . A A . 23 PHE O 1 1 6 8925 1 1 24 GLU C C -3.343 13.870 -7.128 1.00 . A A . 24 GLU C 1 1 6 8926 1 1 24 GLU CA C -4.263 15.029 -7.482 1.00 . A A . 24 GLU CA 1 1 6 8927 1 1 24 GLU CB C -4.199 15.360 -8.977 1.00 . A A . 24 GLU CB 1 1 6 8928 1 1 24 GLU CD C -6.696 15.420 -9.631 1.00 . A A . 24 GLU CD 1 1 6 8929 1 1 24 GLU CG C -5.386 16.202 -9.470 1.00 . A A . 24 GLU CG 1 1 6 8930 1 1 24 GLU H H -2.856 16.514 -6.984 1.00 . A A . 24 GLU H 1 1 6 8931 1 1 24 GLU HA H -5.288 14.781 -7.209 1.00 . A A . 24 GLU HA 1 1 6 8932 1 1 24 GLU HB3 H -4.116 14.443 -9.545 1.00 . A A . 24 GLU HB3 1 1 6 8933 1 1 24 GLU HG3 H -5.125 16.624 -10.438 1.00 . A A . 24 GLU HG3 1 1 6 8934 1 1 24 GLU N N -3.779 16.176 -6.731 1.00 . A A . 24 GLU N 1 1 6 8935 1 1 24 GLU O O -2.137 13.955 -7.383 1.00 . A A . 24 GLU O 1 1 6 8936 1 1 24 GLU OE1 O -6.920 14.838 -10.722 1.00 . A A . 24 GLU OE1 1 1 6 8937 1 1 24 GLU OE2 O -7.555 15.465 -8.717 1.00 . A A . 24 GLU OE2 1 1 6 8938 1 1 25 VAL C C -3.775 10.412 -6.399 1.00 . A A . 25 VAL C 1 1 6 8939 1 1 25 VAL CA C -3.132 11.723 -5.942 1.00 . A A . 25 VAL CA 1 1 6 8940 1 1 25 VAL CB C -3.095 11.812 -4.397 1.00 . A A . 25 VAL CB 1 1 6 8941 1 1 25 VAL CG1 C -2.121 10.768 -3.835 1.00 . A A . 25 VAL CG1 1 1 6 8942 1 1 25 VAL CG2 C -2.692 13.188 -3.871 1.00 . A A . 25 VAL CG2 1 1 6 8943 1 1 25 VAL H H -4.885 12.831 -6.310 1.00 . A A . 25 VAL H 1 1 6 8944 1 1 25 VAL HA H -2.110 11.795 -6.320 1.00 . A A . 25 VAL HA 1 1 6 8945 1 1 25 VAL HB H -4.088 11.609 -3.998 1.00 . A A . 25 VAL HB 1 1 6 8946 1 1 25 VAL HG11 H -2.479 9.765 -4.069 1.00 . A A . 25 VAL HG11 1 1 6 8947 1 1 25 VAL HG12 H -1.139 10.903 -4.286 1.00 . A A . 25 VAL HG12 1 1 6 8948 1 1 25 VAL HG13 H -2.052 10.866 -2.751 1.00 . A A . 25 VAL HG13 1 1 6 8949 1 1 25 VAL HG21 H -3.429 13.934 -4.171 1.00 . A A . 25 VAL HG21 1 1 6 8950 1 1 25 VAL HG22 H -2.671 13.165 -2.781 1.00 . A A . 25 VAL HG22 1 1 6 8951 1 1 25 VAL HG23 H -1.718 13.451 -4.259 1.00 . A A . 25 VAL HG23 1 1 6 8952 1 1 25 VAL N N -3.894 12.828 -6.499 1.00 . A A . 25 VAL N 1 1 6 8953 1 1 25 VAL O O -4.680 9.909 -5.725 1.00 . A A . 25 VAL O 1 1 6 8954 1 1 26 SER C C -2.817 7.517 -7.222 1.00 . A A . 26 SER C 1 1 6 8955 1 1 26 SER CA C -3.793 8.489 -7.860 1.00 . A A . 26 SER CA 1 1 6 8956 1 1 26 SER CB C -3.945 8.249 -9.359 1.00 . A A . 26 SER CB 1 1 6 8957 1 1 26 SER H H -2.570 10.234 -8.022 1.00 . A A . 26 SER H 1 1 6 8958 1 1 26 SER HA H -4.774 8.322 -7.437 1.00 . A A . 26 SER HA 1 1 6 8959 1 1 26 SER HB3 H -2.963 8.151 -9.816 1.00 . A A . 26 SER HB3 1 1 6 8960 1 1 26 SER HG H -4.506 6.721 -10.471 1.00 . A A . 26 SER HG 1 1 6 8961 1 1 26 SER N N -3.367 9.845 -7.535 1.00 . A A . 26 SER N 1 1 6 8962 1 1 26 SER O O -1.616 7.773 -7.159 1.00 . A A . 26 SER O 1 1 6 8963 1 1 26 SER OG O -4.737 7.090 -9.595 1.00 . A A . 26 SER OG 1 1 6 8964 1 1 27 VAL C C -3.104 3.973 -7.038 1.00 . A A . 27 VAL C 1 1 6 8965 1 1 27 VAL CA C -2.587 5.228 -6.340 1.00 . A A . 27 VAL CA 1 1 6 8966 1 1 27 VAL CB C -2.579 5.089 -4.801 1.00 . A A . 27 VAL CB 1 1 6 8967 1 1 27 VAL CG1 C -1.705 6.161 -4.144 1.00 . A A . 27 VAL CG1 1 1 6 8968 1 1 27 VAL CG2 C -3.963 5.166 -4.146 1.00 . A A . 27 VAL CG2 1 1 6 8969 1 1 27 VAL H H -4.359 6.331 -6.911 1.00 . A A . 27 VAL H 1 1 6 8970 1 1 27 VAL HA H -1.554 5.360 -6.656 1.00 . A A . 27 VAL HA 1 1 6 8971 1 1 27 VAL HB H -2.141 4.121 -4.554 1.00 . A A . 27 VAL HB 1 1 6 8972 1 1 27 VAL HG11 H -1.745 6.055 -3.061 1.00 . A A . 27 VAL HG11 1 1 6 8973 1 1 27 VAL HG12 H -0.674 6.045 -4.474 1.00 . A A . 27 VAL HG12 1 1 6 8974 1 1 27 VAL HG13 H -2.060 7.156 -4.413 1.00 . A A . 27 VAL HG13 1 1 6 8975 1 1 27 VAL HG21 H -4.395 6.156 -4.294 1.00 . A A . 27 VAL HG21 1 1 6 8976 1 1 27 VAL HG22 H -4.621 4.412 -4.574 1.00 . A A . 27 VAL HG22 1 1 6 8977 1 1 27 VAL HG23 H -3.882 4.975 -3.077 1.00 . A A . 27 VAL HG23 1 1 6 8978 1 1 27 VAL N N -3.355 6.386 -6.789 1.00 . A A . 27 VAL N 1 1 6 8979 1 1 27 VAL O O -4.307 3.712 -7.025 1.00 . A A . 27 VAL O 1 1 6 8980 1 1 28 SER C C -2.571 1.039 -6.698 1.00 . A A . 28 SER C 1 1 6 8981 1 1 28 SER CA C -2.384 1.809 -7.996 1.00 . A A . 28 SER CA 1 1 6 8982 1 1 28 SER CB C -1.168 1.338 -8.816 1.00 . A A . 28 SER CB 1 1 6 8983 1 1 28 SER H H -1.215 3.436 -7.470 1.00 . A A . 28 SER H 1 1 6 8984 1 1 28 SER HA H -3.285 1.699 -8.594 1.00 . A A . 28 SER HA 1 1 6 8985 1 1 28 SER HB3 H -0.284 1.849 -8.443 1.00 . A A . 28 SER HB3 1 1 6 8986 1 1 28 SER HG H -1.566 -0.575 -9.203 1.00 . A A . 28 SER HG 1 1 6 8987 1 1 28 SER N N -2.190 3.204 -7.631 1.00 . A A . 28 SER N 1 1 6 8988 1 1 28 SER O O -1.871 1.292 -5.709 1.00 . A A . 28 SER O 1 1 6 8989 1 1 28 SER OG O -0.884 -0.050 -8.754 1.00 . A A . 28 SER OG 1 1 6 8990 1 1 29 ILE C C -3.829 -2.171 -6.195 1.00 . A A . 29 ILE C 1 1 6 8991 1 1 29 ILE CA C -3.835 -0.768 -5.604 1.00 . A A . 29 ILE CA 1 1 6 8992 1 1 29 ILE CB C -5.183 -0.351 -4.982 1.00 . A A . 29 ILE CB 1 1 6 8993 1 1 29 ILE CD1 C -6.417 1.677 -4.073 1.00 . A A . 29 ILE CD1 1 1 6 8994 1 1 29 ILE CG1 C -5.060 1.037 -4.316 1.00 . A A . 29 ILE CG1 1 1 6 8995 1 1 29 ILE CG2 C -5.671 -1.380 -3.947 1.00 . A A . 29 ILE CG2 1 1 6 8996 1 1 29 ILE H H -4.089 -0.043 -7.549 1.00 . A A . 29 ILE H 1 1 6 8997 1 1 29 ILE HA H -3.059 -0.696 -4.843 1.00 . A A . 29 ILE HA 1 1 6 8998 1 1 29 ILE HB H -5.917 -0.304 -5.788 1.00 . A A . 29 ILE HB 1 1 6 8999 1 1 29 ILE HD11 H -6.902 1.844 -5.032 1.00 . A A . 29 ILE HD11 1 1 6 9000 1 1 29 ILE HD12 H -7.031 1.024 -3.459 1.00 . A A . 29 ILE HD12 1 1 6 9001 1 1 29 ILE HD13 H -6.279 2.625 -3.560 1.00 . A A . 29 ILE HD13 1 1 6 9002 1 1 29 ILE HG13 H -4.501 1.726 -4.945 1.00 . A A . 29 ILE HG13 1 1 6 9003 1 1 29 ILE HG21 H -5.617 -2.377 -4.368 1.00 . A A . 29 ILE HG21 1 1 6 9004 1 1 29 ILE HG22 H -5.047 -1.356 -3.058 1.00 . A A . 29 ILE HG22 1 1 6 9005 1 1 29 ILE HG23 H -6.705 -1.184 -3.665 1.00 . A A . 29 ILE HG23 1 1 6 9006 1 1 29 ILE N N -3.524 0.110 -6.712 1.00 . A A . 29 ILE N 1 1 6 9007 1 1 29 ILE O O -4.558 -2.461 -7.148 1.00 . A A . 29 ILE O 1 1 6 9008 1 1 30 GLY C C -2.230 -5.291 -5.073 1.00 . A A . 30 GLY C 1 1 6 9009 1 1 30 GLY CA C -2.842 -4.391 -6.132 1.00 . A A . 30 GLY CA 1 1 6 9010 1 1 30 GLY H H -2.412 -2.773 -4.855 1.00 . A A . 30 GLY H 1 1 6 9011 1 1 30 GLY HA2 H -3.813 -4.787 -6.427 1.00 . A A . 30 GLY HA2 1 1 6 9012 1 1 30 GLY HA3 H -2.186 -4.379 -7.002 1.00 . A A . 30 GLY HA3 1 1 6 9013 1 1 30 GLY N N -2.987 -3.038 -5.643 1.00 . A A . 30 GLY N 1 1 6 9014 1 1 30 GLY O O -1.686 -4.831 -4.063 1.00 . A A . 30 GLY O 1 1 6 9015 1 1 31 GLY C C -1.880 -8.973 -5.334 1.00 . A A . 31 GLY C 1 1 6 9016 1 1 31 GLY CA C -1.649 -7.652 -4.605 1.00 . A A . 31 GLY CA 1 1 6 9017 1 1 31 GLY H H -2.796 -6.856 -6.184 1.00 . A A . 31 GLY H 1 1 6 9018 1 1 31 GLY HA2 H -0.583 -7.440 -4.538 1.00 . A A . 31 GLY HA2 1 1 6 9019 1 1 31 GLY HA3 H -2.069 -7.705 -3.603 1.00 . A A . 31 GLY HA3 1 1 6 9020 1 1 31 GLY N N -2.303 -6.586 -5.338 1.00 . A A . 31 GLY N 1 1 6 9021 1 1 31 GLY O O -2.717 -9.046 -6.242 1.00 . A A . 31 GLY O 1 1 6 9022 1 1 32 ALA C C -1.623 -12.361 -4.303 1.00 . A A . 32 ALA C 1 1 6 9023 1 1 32 ALA CA C -1.369 -11.381 -5.438 1.00 . A A . 32 ALA CA 1 1 6 9024 1 1 32 ALA CB C -0.137 -11.806 -6.230 1.00 . A A . 32 ALA CB 1 1 6 9025 1 1 32 ALA H H -0.566 -9.940 -4.122 1.00 . A A . 32 ALA H 1 1 6 9026 1 1 32 ALA HA H -2.226 -11.407 -6.107 1.00 . A A . 32 ALA HA 1 1 6 9027 1 1 32 ALA HB1 H -0.399 -12.643 -6.865 1.00 . A A . 32 ALA HB1 1 1 6 9028 1 1 32 ALA HB2 H 0.216 -10.989 -6.858 1.00 . A A . 32 ALA HB2 1 1 6 9029 1 1 32 ALA HB3 H 0.642 -12.147 -5.548 1.00 . A A . 32 ALA HB3 1 1 6 9030 1 1 32 ALA N N -1.197 -10.034 -4.905 1.00 . A A . 32 ALA N 1 1 6 9031 1 1 32 ALA O O -1.369 -12.043 -3.135 1.00 . A A . 32 ALA O 1 1 6 9032 1 1 33 ASP C C -1.994 -15.937 -4.088 1.00 . A A . 33 ASP C 1 1 6 9033 1 1 33 ASP CA C -2.605 -14.576 -3.760 1.00 . A A . 33 ASP CA 1 1 6 9034 1 1 33 ASP CB C -4.141 -14.590 -3.766 1.00 . A A . 33 ASP CB 1 1 6 9035 1 1 33 ASP CG C -4.828 -15.387 -4.874 1.00 . A A . 33 ASP CG 1 1 6 9036 1 1 33 ASP H H -2.233 -13.755 -5.648 1.00 . A A . 33 ASP H 1 1 6 9037 1 1 33 ASP HA H -2.288 -14.321 -2.753 1.00 . A A . 33 ASP HA 1 1 6 9038 1 1 33 ASP HB3 H -4.506 -13.564 -3.796 1.00 . A A . 33 ASP HB3 1 1 6 9039 1 1 33 ASP N N -2.103 -13.547 -4.658 1.00 . A A . 33 ASP N 1 1 6 9040 1 1 33 ASP O O -0.929 -16.000 -4.711 1.00 . A A . 33 ASP O 1 1 6 9041 1 1 33 ASP OD1 O -4.180 -15.718 -5.881 1.00 . A A . 33 ASP OD1 1 1 6 9042 1 1 33 ASP OD2 O -6.015 -15.722 -4.667 1.00 . A A . 33 ASP OD2 1 1 6 9043 1 1 34 LYS C C -2.805 -18.725 -5.307 1.00 . A A . 34 LYS C 1 1 6 9044 1 1 34 LYS CA C -2.186 -18.362 -3.960 1.00 . A A . 34 LYS CA 1 1 6 9045 1 1 34 LYS CB C -2.475 -19.386 -2.846 1.00 . A A . 34 LYS CB 1 1 6 9046 1 1 34 LYS CD C -1.853 -21.794 -2.205 1.00 . A A . 34 LYS CD 1 1 6 9047 1 1 34 LYS CE C -0.613 -22.692 -2.233 1.00 . A A . 34 LYS CE 1 1 6 9048 1 1 34 LYS CG C -1.536 -20.578 -3.077 1.00 . A A . 34 LYS CG 1 1 6 9049 1 1 34 LYS H H -3.494 -16.917 -3.147 1.00 . A A . 34 LYS H 1 1 6 9050 1 1 34 LYS HA H -1.108 -18.345 -4.121 1.00 . A A . 34 LYS HA 1 1 6 9051 1 1 34 LYS HB3 H -3.518 -19.703 -2.862 1.00 . A A . 34 LYS HB3 1 1 6 9052 1 1 34 LYS HD3 H -2.717 -22.316 -2.620 1.00 . A A . 34 LYS HD3 1 1 6 9053 1 1 34 LYS HE3 H 0.163 -22.238 -1.614 1.00 . A A . 34 LYS HE3 1 1 6 9054 1 1 34 LYS HG3 H -0.518 -20.240 -2.873 1.00 . A A . 34 LYS HG3 1 1 6 9055 1 1 34 LYS HZ1 H -1.281 -24.645 -2.483 1.00 . A A . 34 LYS HZ1 1 1 6 9056 1 1 34 LYS HZ2 H -1.497 -24.074 -0.955 1.00 . A A . 34 LYS HZ2 1 1 6 9057 1 1 34 LYS HZ3 H -0.002 -24.478 -1.445 1.00 . A A . 34 LYS HZ3 1 1 6 9058 1 1 34 LYS N N -2.589 -17.022 -3.578 1.00 . A A . 34 LYS N 1 1 6 9059 1 1 34 LYS NZ N -0.875 -24.062 -1.755 1.00 . A A . 34 LYS NZ 1 1 6 9060 1 1 34 LYS O O -3.707 -19.565 -5.359 1.00 . A A . 34 LYS O 1 1 6 9061 1 1 35 GLY C C -2.685 -17.461 -8.758 1.00 . A A . 35 GLY C 1 1 6 9062 1 1 35 GLY CA C -2.542 -18.575 -7.736 1.00 . A A . 35 GLY CA 1 1 6 9063 1 1 35 GLY H H -1.701 -17.322 -6.204 1.00 . A A . 35 GLY H 1 1 6 9064 1 1 35 GLY HA2 H -1.723 -19.230 -8.028 1.00 . A A . 35 GLY HA2 1 1 6 9065 1 1 35 GLY HA3 H -3.469 -19.141 -7.766 1.00 . A A . 35 GLY HA3 1 1 6 9066 1 1 35 GLY N N -2.313 -18.111 -6.376 1.00 . A A . 35 GLY N 1 1 6 9067 1 1 35 GLY O O -2.444 -17.701 -9.941 1.00 . A A . 35 GLY O 1 1 6 9068 1 1 36 GLY C C -3.452 -13.855 -8.481 1.00 . A A . 36 GLY C 1 1 6 9069 1 1 36 GLY CA C -3.475 -15.191 -9.221 1.00 . A A . 36 GLY CA 1 1 6 9070 1 1 36 GLY H H -3.268 -16.130 -7.348 1.00 . A A . 36 GLY H 1 1 6 9071 1 1 36 GLY HA2 H -2.814 -15.134 -10.087 1.00 . A A . 36 GLY HA2 1 1 6 9072 1 1 36 GLY HA3 H -4.482 -15.423 -9.560 1.00 . A A . 36 GLY HA3 1 1 6 9073 1 1 36 GLY N N -3.046 -16.258 -8.337 1.00 . A A . 36 GLY N 1 1 6 9074 1 1 36 GLY O O -2.632 -13.673 -7.574 1.00 . A A . 36 GLY O 1 1 6 9075 1 1 37 PRO C C -5.190 -11.737 -6.930 1.00 . A A . 37 PRO C 1 1 6 9076 1 1 37 PRO CA C -4.366 -11.589 -8.218 1.00 . A A . 37 PRO CA 1 1 6 9077 1 1 37 PRO CB C -5.051 -10.677 -9.231 1.00 . A A . 37 PRO CB 1 1 6 9078 1 1 37 PRO CD C -5.187 -12.934 -10.025 1.00 . A A . 37 PRO CD 1 1 6 9079 1 1 37 PRO CG C -5.986 -11.636 -9.973 1.00 . A A . 37 PRO CG 1 1 6 9080 1 1 37 PRO HA H -3.382 -11.189 -7.982 1.00 . A A . 37 PRO HA 1 1 6 9081 1 1 37 PRO HB3 H -4.320 -10.274 -9.923 1.00 . A A . 37 PRO HB3 1 1 6 9082 1 1 37 PRO HD3 H -4.627 -12.988 -10.958 1.00 . A A . 37 PRO HD3 1 1 6 9083 1 1 37 PRO HG3 H -6.225 -11.283 -10.974 1.00 . A A . 37 PRO HG3 1 1 6 9084 1 1 37 PRO N N -4.259 -12.868 -8.905 1.00 . A A . 37 PRO N 1 1 6 9085 1 1 37 PRO O O -6.050 -12.617 -6.823 1.00 . A A . 37 PRO O 1 1 6 9086 1 1 38 ALA C C -6.907 -9.815 -4.947 1.00 . A A . 38 ALA C 1 1 6 9087 1 1 38 ALA CA C -5.704 -10.735 -4.724 1.00 . A A . 38 ALA CA 1 1 6 9088 1 1 38 ALA CB C -4.792 -10.172 -3.627 1.00 . A A . 38 ALA CB 1 1 6 9089 1 1 38 ALA H H -4.290 -10.105 -6.160 1.00 . A A . 38 ALA H 1 1 6 9090 1 1 38 ALA HA H -6.045 -11.719 -4.408 1.00 . A A . 38 ALA HA 1 1 6 9091 1 1 38 ALA HB1 H -5.371 -10.051 -2.713 1.00 . A A . 38 ALA HB1 1 1 6 9092 1 1 38 ALA HB2 H -3.971 -10.863 -3.437 1.00 . A A . 38 ALA HB2 1 1 6 9093 1 1 38 ALA HB3 H -4.403 -9.202 -3.928 1.00 . A A . 38 ALA HB3 1 1 6 9094 1 1 38 ALA N N -4.955 -10.845 -5.967 1.00 . A A . 38 ALA N 1 1 6 9095 1 1 38 ALA O O -6.717 -8.617 -5.101 1.00 . A A . 38 ALA O 1 1 6 9096 1 1 39 LYS C C -9.353 -8.472 -3.870 1.00 . A A . 39 LYS C 1 1 6 9097 1 1 39 LYS CA C -9.393 -9.605 -4.901 1.00 . A A . 39 LYS CA 1 1 6 9098 1 1 39 LYS CB C -10.502 -10.606 -4.550 1.00 . A A . 39 LYS CB 1 1 6 9099 1 1 39 LYS CD C -11.514 -12.831 -5.071 1.00 . A A . 39 LYS CD 1 1 6 9100 1 1 39 LYS CE C -10.500 -13.858 -4.539 1.00 . A A . 39 LYS CE 1 1 6 9101 1 1 39 LYS CG C -10.775 -11.623 -5.656 1.00 . A A . 39 LYS CG 1 1 6 9102 1 1 39 LYS H H -8.203 -11.349 -4.784 1.00 . A A . 39 LYS H 1 1 6 9103 1 1 39 LYS HA H -9.593 -9.184 -5.882 1.00 . A A . 39 LYS HA 1 1 6 9104 1 1 39 LYS HB3 H -11.421 -10.075 -4.322 1.00 . A A . 39 LYS HB3 1 1 6 9105 1 1 39 LYS HD3 H -12.107 -13.237 -5.875 1.00 . A A . 39 LYS HD3 1 1 6 9106 1 1 39 LYS HE3 H -9.999 -13.440 -3.663 1.00 . A A . 39 LYS HE3 1 1 6 9107 1 1 39 LYS HG3 H -9.854 -11.927 -6.155 1.00 . A A . 39 LYS HG3 1 1 6 9108 1 1 39 LYS HZ1 H -11.313 -15.690 -5.019 1.00 . A A . 39 LYS HZ1 1 1 6 9109 1 1 39 LYS HZ2 H -11.904 -15.060 -3.593 1.00 . A A . 39 LYS HZ2 1 1 6 9110 1 1 39 LYS HZ3 H -10.412 -15.721 -3.663 1.00 . A A . 39 LYS HZ3 1 1 6 9111 1 1 39 LYS N N -8.130 -10.348 -4.933 1.00 . A A . 39 LYS N 1 1 6 9112 1 1 39 LYS NZ N -11.086 -15.165 -4.185 1.00 . A A . 39 LYS NZ 1 1 6 9113 1 1 39 LYS O O -9.225 -8.747 -2.669 1.00 . A A . 39 LYS O 1 1 6 9114 1 1 40 LEU C C -10.988 -5.764 -3.062 1.00 . A A . 40 LEU C 1 1 6 9115 1 1 40 LEU CA C -9.530 -6.087 -3.375 1.00 . A A . 40 LEU CA 1 1 6 9116 1 1 40 LEU CB C -8.883 -4.848 -3.992 1.00 . A A . 40 LEU CB 1 1 6 9117 1 1 40 LEU CD1 C -6.528 -5.566 -3.261 1.00 . A A . 40 LEU CD1 1 1 6 9118 1 1 40 LEU CD2 C -7.092 -5.367 -5.723 1.00 . A A . 40 LEU CD2 1 1 6 9119 1 1 40 LEU CG C -7.386 -4.867 -4.320 1.00 . A A . 40 LEU CG 1 1 6 9120 1 1 40 LEU H H -9.584 -6.917 -5.256 1.00 . A A . 40 LEU H 1 1 6 9121 1 1 40 LEU HA H -9.015 -6.336 -2.449 1.00 . A A . 40 LEU HA 1 1 6 9122 1 1 40 LEU HB3 H -9.020 -4.049 -3.276 1.00 . A A . 40 LEU HB3 1 1 6 9123 1 1 40 LEU HD11 H -6.783 -5.177 -2.279 1.00 . A A . 40 LEU HD11 1 1 6 9124 1 1 40 LEU HD12 H -5.474 -5.372 -3.455 1.00 . A A . 40 LEU HD12 1 1 6 9125 1 1 40 LEU HD13 H -6.698 -6.642 -3.286 1.00 . A A . 40 LEU HD13 1 1 6 9126 1 1 40 LEU HD21 H -7.364 -6.409 -5.802 1.00 . A A . 40 LEU HD21 1 1 6 9127 1 1 40 LEU HD22 H -6.031 -5.262 -5.945 1.00 . A A . 40 LEU HD22 1 1 6 9128 1 1 40 LEU HD23 H -7.660 -4.785 -6.447 1.00 . A A . 40 LEU HD23 1 1 6 9129 1 1 40 LEU HG H -7.097 -3.835 -4.351 1.00 . A A . 40 LEU HG 1 1 6 9130 1 1 40 LEU N N -9.454 -7.206 -4.290 1.00 . A A . 40 LEU N 1 1 6 9131 1 1 40 LEU O O -11.904 -6.079 -3.824 1.00 . A A . 40 LEU O 1 1 6 9132 1 1 41 TYR C C -12.380 -3.136 -1.150 1.00 . A A . 41 TYR C 1 1 6 9133 1 1 41 TYR CA C -12.463 -4.628 -1.428 1.00 . A A . 41 TYR CA 1 1 6 9134 1 1 41 TYR CB C -12.794 -5.413 -0.149 1.00 . A A . 41 TYR CB 1 1 6 9135 1 1 41 TYR CD1 C -12.150 -7.753 -0.864 1.00 . A A . 41 TYR CD1 1 1 6 9136 1 1 41 TYR CD2 C -14.469 -7.326 -0.288 1.00 . A A . 41 TYR CD2 1 1 6 9137 1 1 41 TYR CE1 C -12.483 -9.042 -1.292 1.00 . A A . 41 TYR CE1 1 1 6 9138 1 1 41 TYR CE2 C -14.802 -8.640 -0.662 1.00 . A A . 41 TYR CE2 1 1 6 9139 1 1 41 TYR CG C -13.144 -6.868 -0.409 1.00 . A A . 41 TYR CG 1 1 6 9140 1 1 41 TYR CZ C -13.808 -9.504 -1.175 1.00 . A A . 41 TYR CZ 1 1 6 9141 1 1 41 TYR H H -10.375 -4.777 -1.398 1.00 . A A . 41 TYR H 1 1 6 9142 1 1 41 TYR HA H -13.240 -4.809 -2.170 1.00 . A A . 41 TYR HA 1 1 6 9143 1 1 41 TYR HB3 H -13.620 -4.914 0.355 1.00 . A A . 41 TYR HB3 1 1 6 9144 1 1 41 TYR HD1 H -11.128 -7.435 -0.950 1.00 . A A . 41 TYR HD1 1 1 6 9145 1 1 41 TYR HD2 H -15.242 -6.662 0.071 1.00 . A A . 41 TYR HD2 1 1 6 9146 1 1 41 TYR HE1 H -11.722 -9.655 -1.733 1.00 . A A . 41 TYR HE1 1 1 6 9147 1 1 41 TYR HE2 H -15.826 -8.971 -0.574 1.00 . A A . 41 TYR HE2 1 1 6 9148 1 1 41 TYR HH H -15.007 -11.025 -1.370 1.00 . A A . 41 TYR HH 1 1 6 9149 1 1 41 TYR N N -11.177 -5.057 -1.951 1.00 . A A . 41 TYR N 1 1 6 9150 1 1 41 TYR O O -11.292 -2.618 -0.878 1.00 . A A . 41 TYR O 1 1 6 9151 1 1 41 TYR OH O -14.103 -10.771 -1.573 1.00 . A A . 41 TYR OH 1 1 6 9152 1 1 42 ASN C C -14.106 -0.918 0.594 1.00 . A A . 42 ASN C 1 1 6 9153 1 1 42 ASN CA C -13.601 -1.044 -0.834 1.00 . A A . 42 ASN CA 1 1 6 9154 1 1 42 ASN CB C -14.464 -0.220 -1.796 1.00 . A A . 42 ASN CB 1 1 6 9155 1 1 42 ASN CG C -15.956 -0.322 -1.560 1.00 . A A . 42 ASN CG 1 1 6 9156 1 1 42 ASN H H -14.373 -2.974 -1.360 1.00 . A A . 42 ASN H 1 1 6 9157 1 1 42 ASN HA H -12.597 -0.627 -0.865 1.00 . A A . 42 ASN HA 1 1 6 9158 1 1 42 ASN HB3 H -14.231 -0.472 -2.818 1.00 . A A . 42 ASN HB3 1 1 6 9159 1 1 42 ASN HD21 H -16.141 -2.226 -2.326 1.00 . A A . 42 ASN HD21 1 1 6 9160 1 1 42 ASN HD22 H -17.615 -1.345 -1.947 1.00 . A A . 42 ASN HD22 1 1 6 9161 1 1 42 ASN N N -13.516 -2.448 -1.222 1.00 . A A . 42 ASN N 1 1 6 9162 1 1 42 ASN ND2 N -16.601 -1.420 -1.916 1.00 . A A . 42 ASN ND2 1 1 6 9163 1 1 42 ASN O O -14.545 -1.891 1.201 1.00 . A A . 42 ASN O 1 1 6 9164 1 1 42 ASN OD1 O -16.547 0.612 -1.044 1.00 . A A . 42 ASN OD1 1 1 6 9165 1 1 43 ASP C C -15.860 0.430 2.883 1.00 . A A . 43 ASP C 1 1 6 9166 1 1 43 ASP CA C -14.393 0.675 2.487 1.00 . A A . 43 ASP CA 1 1 6 9167 1 1 43 ASP CB C -13.997 2.138 2.675 1.00 . A A . 43 ASP CB 1 1 6 9168 1 1 43 ASP CG C -13.971 2.608 4.128 1.00 . A A . 43 ASP CG 1 1 6 9169 1 1 43 ASP H H -13.697 1.024 0.493 1.00 . A A . 43 ASP H 1 1 6 9170 1 1 43 ASP HA H -13.762 0.094 3.150 1.00 . A A . 43 ASP HA 1 1 6 9171 1 1 43 ASP HB3 H -14.703 2.739 2.115 1.00 . A A . 43 ASP HB3 1 1 6 9172 1 1 43 ASP N N -14.080 0.307 1.102 1.00 . A A . 43 ASP N 1 1 6 9173 1 1 43 ASP O O -16.215 0.496 4.061 1.00 . A A . 43 ASP O 1 1 6 9174 1 1 43 ASP OD1 O -13.704 1.811 5.053 1.00 . A A . 43 ASP OD1 1 1 6 9175 1 1 43 ASP OD2 O -14.080 3.835 4.346 1.00 . A A . 43 ASP OD2 1 1 6 9176 1 1 44 LYS C C -18.207 -1.832 2.335 1.00 . A A . 44 LYS C 1 1 6 9177 1 1 44 LYS CA C -18.119 -0.319 2.126 1.00 . A A . 44 LYS CA 1 1 6 9178 1 1 44 LYS CB C -18.963 0.081 0.913 1.00 . A A . 44 LYS CB 1 1 6 9179 1 1 44 LYS CD C -20.231 2.213 1.536 1.00 . A A . 44 LYS CD 1 1 6 9180 1 1 44 LYS CE C -21.056 3.161 0.656 1.00 . A A . 44 LYS CE 1 1 6 9181 1 1 44 LYS CG C -19.056 1.609 0.745 1.00 . A A . 44 LYS CG 1 1 6 9182 1 1 44 LYS H H -16.364 0.033 0.979 1.00 . A A . 44 LYS H 1 1 6 9183 1 1 44 LYS HA H -18.524 0.184 3.002 1.00 . A A . 44 LYS HA 1 1 6 9184 1 1 44 LYS HB3 H -19.965 -0.344 1.002 1.00 . A A . 44 LYS HB3 1 1 6 9185 1 1 44 LYS HD3 H -19.849 2.755 2.401 1.00 . A A . 44 LYS HD3 1 1 6 9186 1 1 44 LYS HE3 H -21.092 2.761 -0.359 1.00 . A A . 44 LYS HE3 1 1 6 9187 1 1 44 LYS HG3 H -19.162 1.806 -0.316 1.00 . A A . 44 LYS HG3 1 1 6 9188 1 1 44 LYS HZ1 H -22.901 2.383 1.136 1.00 . A A . 44 LYS HZ1 1 1 6 9189 1 1 44 LYS HZ2 H -22.978 3.913 0.551 1.00 . A A . 44 LYS HZ2 1 1 6 9190 1 1 44 LYS HZ3 H -22.464 3.657 2.097 1.00 . A A . 44 LYS HZ3 1 1 6 9191 1 1 44 LYS N N -16.730 0.107 1.918 1.00 . A A . 44 LYS N 1 1 6 9192 1 1 44 LYS NZ N -22.441 3.289 1.150 1.00 . A A . 44 LYS NZ 1 1 6 9193 1 1 44 LYS O O -19.270 -2.340 2.686 1.00 . A A . 44 LYS O 1 1 6 9194 1 1 45 GLY C C -17.286 -4.834 1.173 1.00 . A A . 45 GLY C 1 1 6 9195 1 1 45 GLY CA C -16.944 -3.958 2.377 1.00 . A A . 45 GLY CA 1 1 6 9196 1 1 45 GLY H H -16.253 -2.053 1.868 1.00 . A A . 45 GLY H 1 1 6 9197 1 1 45 GLY HA2 H -15.895 -4.097 2.626 1.00 . A A . 45 GLY HA2 1 1 6 9198 1 1 45 GLY HA3 H -17.559 -4.248 3.225 1.00 . A A . 45 GLY HA3 1 1 6 9199 1 1 45 GLY N N -17.101 -2.542 2.130 1.00 . A A . 45 GLY N 1 1 6 9200 1 1 45 GLY O O -17.419 -6.047 1.325 1.00 . A A . 45 GLY O 1 1 6 9201 1 1 46 GLU C C -16.482 -5.154 -2.088 1.00 . A A . 46 GLU C 1 1 6 9202 1 1 46 GLU CA C -17.735 -4.996 -1.242 1.00 . A A . 46 GLU CA 1 1 6 9203 1 1 46 GLU CB C -18.823 -4.275 -2.053 1.00 . A A . 46 GLU CB 1 1 6 9204 1 1 46 GLU CD C -20.894 -5.783 -1.845 1.00 . A A . 46 GLU CD 1 1 6 9205 1 1 46 GLU CG C -20.219 -4.465 -1.454 1.00 . A A . 46 GLU CG 1 1 6 9206 1 1 46 GLU H H -17.098 -3.302 -0.117 1.00 . A A . 46 GLU H 1 1 6 9207 1 1 46 GLU HA H -18.100 -5.989 -0.975 1.00 . A A . 46 GLU HA 1 1 6 9208 1 1 46 GLU HB3 H -18.828 -4.635 -3.084 1.00 . A A . 46 GLU HB3 1 1 6 9209 1 1 46 GLU HG3 H -20.850 -3.636 -1.782 1.00 . A A . 46 GLU HG3 1 1 6 9210 1 1 46 GLU N N -17.405 -4.258 -0.026 1.00 . A A . 46 GLU N 1 1 6 9211 1 1 46 GLU O O -15.626 -4.261 -2.120 1.00 . A A . 46 GLU O 1 1 6 9212 1 1 46 GLU OE1 O -20.207 -6.815 -2.020 1.00 . A A . 46 GLU OE1 1 1 6 9213 1 1 46 GLU OE2 O -22.147 -5.824 -1.910 1.00 . A A . 46 GLU OE2 1 1 6 9214 1 1 47 TYR C C -15.559 -5.595 -4.942 1.00 . A A . 47 TYR C 1 1 6 9215 1 1 47 TYR CA C -15.384 -6.568 -3.783 1.00 . A A . 47 TYR CA 1 1 6 9216 1 1 47 TYR CB C -15.508 -8.015 -4.275 1.00 . A A . 47 TYR CB 1 1 6 9217 1 1 47 TYR CD1 C -13.417 -8.566 -5.620 1.00 . A A . 47 TYR CD1 1 1 6 9218 1 1 47 TYR CD2 C -15.534 -8.331 -6.782 1.00 . A A . 47 TYR CD2 1 1 6 9219 1 1 47 TYR CE1 C -12.790 -8.899 -6.837 1.00 . A A . 47 TYR CE1 1 1 6 9220 1 1 47 TYR CE2 C -14.921 -8.684 -7.993 1.00 . A A . 47 TYR CE2 1 1 6 9221 1 1 47 TYR CG C -14.798 -8.308 -5.586 1.00 . A A . 47 TYR CG 1 1 6 9222 1 1 47 TYR CZ C -13.551 -9.011 -8.019 1.00 . A A . 47 TYR CZ 1 1 6 9223 1 1 47 TYR H H -17.240 -6.870 -2.777 1.00 . A A . 47 TYR H 1 1 6 9224 1 1 47 TYR HA H -14.404 -6.432 -3.329 1.00 . A A . 47 TYR HA 1 1 6 9225 1 1 47 TYR HB3 H -16.563 -8.250 -4.411 1.00 . A A . 47 TYR HB3 1 1 6 9226 1 1 47 TYR HD1 H -12.841 -8.515 -4.709 1.00 . A A . 47 TYR HD1 1 1 6 9227 1 1 47 TYR HD2 H -16.584 -8.080 -6.770 1.00 . A A . 47 TYR HD2 1 1 6 9228 1 1 47 TYR HE1 H -11.724 -9.070 -6.866 1.00 . A A . 47 TYR HE1 1 1 6 9229 1 1 47 TYR HE2 H -15.512 -8.721 -8.897 1.00 . A A . 47 TYR HE2 1 1 6 9230 1 1 47 TYR HH H -12.223 -10.014 -9.084 1.00 . A A . 47 TYR HH 1 1 6 9231 1 1 47 TYR N N -16.416 -6.281 -2.794 1.00 . A A . 47 TYR N 1 1 6 9232 1 1 47 TYR O O -16.685 -5.396 -5.408 1.00 . A A . 47 TYR O 1 1 6 9233 1 1 47 TYR OH O -12.980 -9.404 -9.188 1.00 . A A . 47 TYR OH 1 1 6 9234 1 1 48 ILE C C -13.333 -4.307 -7.513 1.00 . A A . 48 ILE C 1 1 6 9235 1 1 48 ILE CA C -14.450 -4.033 -6.497 1.00 . A A . 48 ILE CA 1 1 6 9236 1 1 48 ILE CB C -14.426 -2.595 -5.931 1.00 . A A . 48 ILE CB 1 1 6 9237 1 1 48 ILE CD1 C -12.842 -0.843 -5.077 1.00 . A A . 48 ILE CD1 1 1 6 9238 1 1 48 ILE CG1 C -13.257 -2.315 -4.973 1.00 . A A . 48 ILE CG1 1 1 6 9239 1 1 48 ILE CG2 C -15.756 -2.250 -5.238 1.00 . A A . 48 ILE CG2 1 1 6 9240 1 1 48 ILE H H -13.565 -5.308 -5.012 1.00 . A A . 48 ILE H 1 1 6 9241 1 1 48 ILE HA H -15.377 -4.136 -7.062 1.00 . A A . 48 ILE HA 1 1 6 9242 1 1 48 ILE HB H -14.319 -1.930 -6.787 1.00 . A A . 48 ILE HB 1 1 6 9243 1 1 48 ILE HD11 H -12.343 -0.669 -6.029 1.00 . A A . 48 ILE HD11 1 1 6 9244 1 1 48 ILE HD12 H -13.714 -0.197 -5.016 1.00 . A A . 48 ILE HD12 1 1 6 9245 1 1 48 ILE HD13 H -12.174 -0.589 -4.262 1.00 . A A . 48 ILE HD13 1 1 6 9246 1 1 48 ILE HG13 H -12.406 -2.941 -5.226 1.00 . A A . 48 ILE HG13 1 1 6 9247 1 1 48 ILE HG21 H -15.783 -1.198 -4.960 1.00 . A A . 48 ILE HG21 1 1 6 9248 1 1 48 ILE HG22 H -16.581 -2.442 -5.924 1.00 . A A . 48 ILE HG22 1 1 6 9249 1 1 48 ILE HG23 H -15.899 -2.859 -4.349 1.00 . A A . 48 ILE HG23 1 1 6 9250 1 1 48 ILE N N -14.453 -5.027 -5.421 1.00 . A A . 48 ILE N 1 1 6 9251 1 1 48 ILE O O -12.814 -3.388 -8.148 1.00 . A A . 48 ILE O 1 1 6 9252 1 1 49 GLY C C -10.677 -6.436 -7.877 1.00 . A A . 49 GLY C 1 1 6 9253 1 1 49 GLY CA C -11.934 -6.000 -8.614 1.00 . A A . 49 GLY CA 1 1 6 9254 1 1 49 GLY H H -13.376 -6.282 -7.090 1.00 . A A . 49 GLY H 1 1 6 9255 1 1 49 GLY HA2 H -12.322 -6.832 -9.200 1.00 . A A . 49 GLY HA2 1 1 6 9256 1 1 49 GLY HA3 H -11.681 -5.191 -9.300 1.00 . A A . 49 GLY HA3 1 1 6 9257 1 1 49 GLY N N -12.952 -5.573 -7.670 1.00 . A A . 49 GLY N 1 1 6 9258 1 1 49 GLY O O -10.450 -6.089 -6.721 1.00 . A A . 49 GLY O 1 1 6 9259 1 1 50 ASP C C -7.374 -6.867 -8.517 1.00 . A A . 50 ASP C 1 1 6 9260 1 1 50 ASP CA C -8.567 -7.731 -8.091 1.00 . A A . 50 ASP CA 1 1 6 9261 1 1 50 ASP CB C -8.410 -9.179 -8.547 1.00 . A A . 50 ASP CB 1 1 6 9262 1 1 50 ASP CG C -8.331 -9.273 -10.070 1.00 . A A . 50 ASP CG 1 1 6 9263 1 1 50 ASP H H -10.131 -7.475 -9.500 1.00 . A A . 50 ASP H 1 1 6 9264 1 1 50 ASP HA H -8.573 -7.736 -7.008 1.00 . A A . 50 ASP HA 1 1 6 9265 1 1 50 ASP HB3 H -9.264 -9.750 -8.183 1.00 . A A . 50 ASP HB3 1 1 6 9266 1 1 50 ASP N N -9.849 -7.215 -8.561 1.00 . A A . 50 ASP N 1 1 6 9267 1 1 50 ASP O O -6.232 -7.189 -8.185 1.00 . A A . 50 ASP O 1 1 6 9268 1 1 50 ASP OD1 O -7.305 -8.912 -10.672 1.00 . A A . 50 ASP OD1 1 1 6 9269 1 1 50 ASP OD2 O -9.345 -9.698 -10.673 1.00 . A A . 50 ASP OD2 1 1 6 9270 1 1 51 SER C C -7.445 -3.453 -9.907 1.00 . A A . 51 SER C 1 1 6 9271 1 1 51 SER CA C -6.679 -4.664 -9.419 1.00 . A A . 51 SER CA 1 1 6 9272 1 1 51 SER CB C -5.682 -5.083 -10.487 1.00 . A A . 51 SER CB 1 1 6 9273 1 1 51 SER H H -8.577 -5.520 -9.440 1.00 . A A . 51 SER H 1 1 6 9274 1 1 51 SER HA H -6.159 -4.431 -8.489 1.00 . A A . 51 SER HA 1 1 6 9275 1 1 51 SER HB3 H -6.217 -5.384 -11.391 1.00 . A A . 51 SER HB3 1 1 6 9276 1 1 51 SER HG H -3.943 -4.316 -10.207 1.00 . A A . 51 SER HG 1 1 6 9277 1 1 51 SER N N -7.625 -5.744 -9.193 1.00 . A A . 51 SER N 1 1 6 9278 1 1 51 SER O O -8.529 -3.592 -10.482 1.00 . A A . 51 SER O 1 1 6 9279 1 1 51 SER OG O -4.702 -4.112 -10.802 1.00 . A A . 51 SER OG 1 1 6 9280 1 1 52 TYR C C -6.293 0.096 -9.671 1.00 . A A . 52 TYR C 1 1 6 9281 1 1 52 TYR CA C -7.278 -0.976 -10.162 1.00 . A A . 52 TYR CA 1 1 6 9282 1 1 52 TYR CB C -8.707 -0.689 -9.664 1.00 . A A . 52 TYR CB 1 1 6 9283 1 1 52 TYR CD1 C -8.574 -0.156 -7.197 1.00 . A A . 52 TYR CD1 1 1 6 9284 1 1 52 TYR CD2 C -9.735 -2.179 -7.892 1.00 . A A . 52 TYR CD2 1 1 6 9285 1 1 52 TYR CE1 C -8.898 -0.432 -5.863 1.00 . A A . 52 TYR CE1 1 1 6 9286 1 1 52 TYR CE2 C -10.009 -2.499 -6.553 1.00 . A A . 52 TYR CE2 1 1 6 9287 1 1 52 TYR CG C -9.005 -1.021 -8.217 1.00 . A A . 52 TYR CG 1 1 6 9288 1 1 52 TYR CZ C -9.603 -1.607 -5.533 1.00 . A A . 52 TYR CZ 1 1 6 9289 1 1 52 TYR H H -5.936 -2.336 -9.259 1.00 . A A . 52 TYR H 1 1 6 9290 1 1 52 TYR HA H -7.279 -0.962 -11.253 1.00 . A A . 52 TYR HA 1 1 6 9291 1 1 52 TYR HB3 H -9.421 -1.208 -10.298 1.00 . A A . 52 TYR HB3 1 1 6 9292 1 1 52 TYR HD1 H -7.995 0.724 -7.425 1.00 . A A . 52 TYR HD1 1 1 6 9293 1 1 52 TYR HD2 H -10.104 -2.839 -8.664 1.00 . A A . 52 TYR HD2 1 1 6 9294 1 1 52 TYR HE1 H -8.586 0.253 -5.095 1.00 . A A . 52 TYR HE1 1 1 6 9295 1 1 52 TYR HE2 H -10.551 -3.418 -6.352 1.00 . A A . 52 TYR HE2 1 1 6 9296 1 1 52 TYR HH H -10.293 -2.718 -4.113 1.00 . A A . 52 TYR HH 1 1 6 9297 1 1 52 TYR N N -6.839 -2.287 -9.715 1.00 . A A . 52 TYR N 1 1 6 9298 1 1 52 TYR O O -5.267 -0.198 -9.057 1.00 . A A . 52 TYR O 1 1 6 9299 1 1 52 TYR OH O -9.930 -1.837 -4.235 1.00 . A A . 52 TYR OH 1 1 6 9300 1 1 53 SER C C -7.397 3.178 -8.502 1.00 . A A . 53 SER C 1 1 6 9301 1 1 53 SER CA C -6.175 2.495 -9.116 1.00 . A A . 53 SER CA 1 1 6 9302 1 1 53 SER CB C -5.387 3.450 -10.015 1.00 . A A . 53 SER CB 1 1 6 9303 1 1 53 SER H H -7.494 1.538 -10.406 1.00 . A A . 53 SER H 1 1 6 9304 1 1 53 SER HA H -5.542 2.143 -8.306 1.00 . A A . 53 SER HA 1 1 6 9305 1 1 53 SER HB3 H -5.102 4.331 -9.442 1.00 . A A . 53 SER HB3 1 1 6 9306 1 1 53 SER HG H -4.462 1.999 -10.958 1.00 . A A . 53 SER HG 1 1 6 9307 1 1 53 SER N N -6.633 1.364 -9.900 1.00 . A A . 53 SER N 1 1 6 9308 1 1 53 SER O O -8.501 3.081 -9.051 1.00 . A A . 53 SER O 1 1 6 9309 1 1 53 SER OG O -4.221 2.824 -10.514 1.00 . A A . 53 SER OG 1 1 6 9310 1 1 54 ALA C C -7.645 5.914 -6.180 1.00 . A A . 54 ALA C 1 1 6 9311 1 1 54 ALA CA C -8.262 4.619 -6.691 1.00 . A A . 54 ALA CA 1 1 6 9312 1 1 54 ALA CB C -8.913 3.828 -5.551 1.00 . A A . 54 ALA CB 1 1 6 9313 1 1 54 ALA H H -6.281 3.913 -6.976 1.00 . A A . 54 ALA H 1 1 6 9314 1 1 54 ALA HA H -9.035 4.853 -7.421 1.00 . A A . 54 ALA HA 1 1 6 9315 1 1 54 ALA HB1 H -9.748 4.403 -5.151 1.00 . A A . 54 ALA HB1 1 1 6 9316 1 1 54 ALA HB2 H -9.277 2.869 -5.917 1.00 . A A . 54 ALA HB2 1 1 6 9317 1 1 54 ALA HB3 H -8.201 3.672 -4.742 1.00 . A A . 54 ALA HB3 1 1 6 9318 1 1 54 ALA N N -7.221 3.848 -7.361 1.00 . A A . 54 ALA N 1 1 6 9319 1 1 54 ALA O O -6.803 5.896 -5.284 1.00 . A A . 54 ALA O 1 1 6 9320 1 1 55 GLN C C -8.020 8.840 -5.137 1.00 . A A . 55 GLN C 1 1 6 9321 1 1 55 GLN CA C -7.477 8.348 -6.474 1.00 . A A . 55 GLN CA 1 1 6 9322 1 1 55 GLN CB C -7.819 9.253 -7.669 1.00 . A A . 55 GLN CB 1 1 6 9323 1 1 55 GLN CD C -7.601 11.443 -8.922 1.00 . A A . 55 GLN CD 1 1 6 9324 1 1 55 GLN CG C -7.300 10.696 -7.622 1.00 . A A . 55 GLN CG 1 1 6 9325 1 1 55 GLN H H -8.732 6.974 -7.503 1.00 . A A . 55 GLN H 1 1 6 9326 1 1 55 GLN HA H -6.401 8.263 -6.353 1.00 . A A . 55 GLN HA 1 1 6 9327 1 1 55 GLN HB3 H -8.900 9.282 -7.782 1.00 . A A . 55 GLN HB3 1 1 6 9328 1 1 55 GLN HE21 H -8.200 13.162 -7.975 1.00 . A A . 55 GLN HE21 1 1 6 9329 1 1 55 GLN HE22 H -8.064 13.239 -9.685 1.00 . A A . 55 GLN HE22 1 1 6 9330 1 1 55 GLN HG3 H -6.223 10.680 -7.503 1.00 . A A . 55 GLN HG3 1 1 6 9331 1 1 55 GLN N N -8.016 7.034 -6.787 1.00 . A A . 55 GLN N 1 1 6 9332 1 1 55 GLN NE2 N -8.089 12.665 -8.844 1.00 . A A . 55 GLN NE2 1 1 6 9333 1 1 55 GLN O O -9.176 8.582 -4.787 1.00 . A A . 55 GLN O 1 1 6 9334 1 1 55 GLN OE1 O -7.352 10.937 -10.013 1.00 . A A . 55 GLN OE1 1 1 6 9335 1 1 56 ILE C C -8.282 11.537 -3.574 1.00 . A A . 56 ILE C 1 1 6 9336 1 1 56 ILE CA C -7.590 10.237 -3.160 1.00 . A A . 56 ILE CA 1 1 6 9337 1 1 56 ILE CB C -6.374 10.495 -2.230 1.00 . A A . 56 ILE CB 1 1 6 9338 1 1 56 ILE CD1 C -5.923 8.027 -1.639 1.00 . A A . 56 ILE CD1 1 1 6 9339 1 1 56 ILE CG1 C -5.361 9.331 -2.218 1.00 . A A . 56 ILE CG1 1 1 6 9340 1 1 56 ILE CG2 C -6.828 10.805 -0.787 1.00 . A A . 56 ILE CG2 1 1 6 9341 1 1 56 ILE H H -6.245 9.721 -4.745 1.00 . A A . 56 ILE H 1 1 6 9342 1 1 56 ILE HA H -8.300 9.599 -2.630 1.00 . A A . 56 ILE HA 1 1 6 9343 1 1 56 ILE HB H -5.843 11.374 -2.599 1.00 . A A . 56 ILE HB 1 1 6 9344 1 1 56 ILE HD11 H -6.855 7.766 -2.137 1.00 . A A . 56 ILE HD11 1 1 6 9345 1 1 56 ILE HD12 H -5.200 7.235 -1.807 1.00 . A A . 56 ILE HD12 1 1 6 9346 1 1 56 ILE HD13 H -6.107 8.129 -0.570 1.00 . A A . 56 ILE HD13 1 1 6 9347 1 1 56 ILE HG13 H -4.482 9.633 -1.657 1.00 . A A . 56 ILE HG13 1 1 6 9348 1 1 56 ILE HG21 H -7.454 10.010 -0.372 1.00 . A A . 56 ILE HG21 1 1 6 9349 1 1 56 ILE HG22 H -5.958 10.915 -0.134 1.00 . A A . 56 ILE HG22 1 1 6 9350 1 1 56 ILE HG23 H -7.383 11.741 -0.767 1.00 . A A . 56 ILE HG23 1 1 6 9351 1 1 56 ILE N N -7.191 9.563 -4.391 1.00 . A A . 56 ILE N 1 1 6 9352 1 1 56 ILE O O -7.682 12.367 -4.251 1.00 . A A . 56 ILE O 1 1 6 9353 1 1 57 ARG C C -11.138 13.108 -2.023 1.00 . A A . 57 ARG C 1 1 6 9354 1 1 57 ARG CA C -10.304 12.953 -3.297 1.00 . A A . 57 ARG CA 1 1 6 9355 1 1 57 ARG CB C -11.223 13.026 -4.527 1.00 . A A . 57 ARG CB 1 1 6 9356 1 1 57 ARG CD C -10.657 11.195 -6.209 1.00 . A A . 57 ARG CD 1 1 6 9357 1 1 57 ARG CG C -10.632 12.696 -5.905 1.00 . A A . 57 ARG CG 1 1 6 9358 1 1 57 ARG CZ C -12.359 9.397 -6.605 1.00 . A A . 57 ARG CZ 1 1 6 9359 1 1 57 ARG H H -10.058 10.924 -2.782 1.00 . A A . 57 ARG H 1 1 6 9360 1 1 57 ARG HA H -9.599 13.787 -3.348 1.00 . A A . 57 ARG HA 1 1 6 9361 1 1 57 ARG HB3 H -11.568 14.055 -4.577 1.00 . A A . 57 ARG HB3 1 1 6 9362 1 1 57 ARG HD3 H -10.235 10.667 -5.362 1.00 . A A . 57 ARG HD3 1 1 6 9363 1 1 57 ARG HE H -12.727 11.394 -6.599 1.00 . A A . 57 ARG HE 1 1 6 9364 1 1 57 ARG HG3 H -9.608 13.067 -5.954 1.00 . A A . 57 ARG HG3 1 1 6 9365 1 1 57 ARG HH11 H -10.623 8.654 -5.852 1.00 . A A . 57 ARG HH11 1 1 6 9366 1 1 57 ARG HH12 H -11.730 7.434 -6.365 1.00 . A A . 57 ARG HH12 1 1 6 9367 1 1 57 ARG HH21 H -14.310 9.767 -7.174 1.00 . A A . 57 ARG HH21 1 1 6 9368 1 1 57 ARG HH22 H -13.859 8.110 -7.153 1.00 . A A . 57 ARG HH22 1 1 6 9369 1 1 57 ARG N N -9.558 11.695 -3.217 1.00 . A A . 57 ARG N 1 1 6 9370 1 1 57 ARG NE N -12.009 10.683 -6.484 1.00 . A A . 57 ARG NE 1 1 6 9371 1 1 57 ARG NH1 N -11.511 8.423 -6.287 1.00 . A A . 57 ARG NH1 1 1 6 9372 1 1 57 ARG NH2 N -13.571 9.077 -7.043 1.00 . A A . 57 ARG NH2 1 1 6 9373 1 1 57 ARG O O -12.261 13.617 -2.058 1.00 . A A . 57 ARG O 1 1 6 9374 1 1 58 THR C C -10.359 12.852 1.455 1.00 . A A . 58 THR C 1 1 6 9375 1 1 58 THR CA C -11.342 12.497 0.348 1.00 . A A . 58 THR CA 1 1 6 9376 1 1 58 THR CB C -11.917 11.086 0.562 1.00 . A A . 58 THR CB 1 1 6 9377 1 1 58 THR CG2 C -13.151 10.851 -0.300 1.00 . A A . 58 THR CG2 1 1 6 9378 1 1 58 THR H H -9.764 12.070 -0.967 1.00 . A A . 58 THR H 1 1 6 9379 1 1 58 THR HA H -12.154 13.224 0.340 1.00 . A A . 58 THR HA 1 1 6 9380 1 1 58 THR HB H -12.209 10.977 1.607 1.00 . A A . 58 THR HB 1 1 6 9381 1 1 58 THR HG1 H -10.805 9.591 1.069 1.00 . A A . 58 THR HG1 1 1 6 9382 1 1 58 THR HG21 H -13.569 9.878 -0.066 1.00 . A A . 58 THR HG21 1 1 6 9383 1 1 58 THR HG22 H -12.886 10.883 -1.353 1.00 . A A . 58 THR HG22 1 1 6 9384 1 1 58 THR HG23 H -13.891 11.619 -0.081 1.00 . A A . 58 THR HG23 1 1 6 9385 1 1 58 THR N N -10.651 12.544 -0.925 1.00 . A A . 58 THR N 1 1 6 9386 1 1 58 THR O O -9.149 12.640 1.303 1.00 . A A . 58 THR O 1 1 6 9387 1 1 58 THR OG1 O -10.966 10.089 0.241 1.00 . A A . 58 THR OG1 1 1 6 9388 1 1 59 ALA C C -9.301 12.342 4.217 1.00 . A A . 59 ALA C 1 1 6 9389 1 1 59 ALA CA C -10.067 13.596 3.779 1.00 . A A . 59 ALA CA 1 1 6 9390 1 1 59 ALA CB C -10.985 14.126 4.885 1.00 . A A . 59 ALA CB 1 1 6 9391 1 1 59 ALA H H -11.871 13.449 2.679 1.00 . A A . 59 ALA H 1 1 6 9392 1 1 59 ALA HA H -9.329 14.365 3.536 1.00 . A A . 59 ALA HA 1 1 6 9393 1 1 59 ALA HB1 H -10.382 14.438 5.734 1.00 . A A . 59 ALA HB1 1 1 6 9394 1 1 59 ALA HB2 H -11.542 14.993 4.527 1.00 . A A . 59 ALA HB2 1 1 6 9395 1 1 59 ALA HB3 H -11.684 13.353 5.207 1.00 . A A . 59 ALA HB3 1 1 6 9396 1 1 59 ALA N N -10.872 13.313 2.599 1.00 . A A . 59 ALA N 1 1 6 9397 1 1 59 ALA O O -8.102 12.416 4.508 1.00 . A A . 59 ALA O 1 1 6 9398 1 1 60 THR C C -9.634 8.833 3.465 1.00 . A A . 60 THR C 1 1 6 9399 1 1 60 THR CA C -9.319 9.900 4.517 1.00 . A A . 60 THR CA 1 1 6 9400 1 1 60 THR CB C -9.759 9.489 5.932 1.00 . A A . 60 THR CB 1 1 6 9401 1 1 60 THR CG2 C -9.308 10.494 6.995 1.00 . A A . 60 THR CG2 1 1 6 9402 1 1 60 THR H H -10.916 11.116 3.904 1.00 . A A . 60 THR H 1 1 6 9403 1 1 60 THR HA H -8.240 10.011 4.536 1.00 . A A . 60 THR HA 1 1 6 9404 1 1 60 THR HB H -9.314 8.523 6.157 1.00 . A A . 60 THR HB 1 1 6 9405 1 1 60 THR HG1 H -11.328 8.874 6.857 1.00 . A A . 60 THR HG1 1 1 6 9406 1 1 60 THR HG21 H -9.501 10.080 7.982 1.00 . A A . 60 THR HG21 1 1 6 9407 1 1 60 THR HG22 H -9.861 11.428 6.896 1.00 . A A . 60 THR HG22 1 1 6 9408 1 1 60 THR HG23 H -8.245 10.701 6.888 1.00 . A A . 60 THR HG23 1 1 6 9409 1 1 60 THR N N -9.937 11.171 4.168 1.00 . A A . 60 THR N 1 1 6 9410 1 1 60 THR O O -10.548 9.000 2.652 1.00 . A A . 60 THR O 1 1 6 9411 1 1 60 THR OG1 O -11.164 9.384 6.038 1.00 . A A . 60 THR OG1 1 1 6 9412 1 1 61 MET C C -8.726 5.285 3.566 1.00 . A A . 61 MET C 1 1 6 9413 1 1 61 MET CA C -9.116 6.511 2.748 1.00 . A A . 61 MET CA 1 1 6 9414 1 1 61 MET CB C -8.313 6.522 1.437 1.00 . A A . 61 MET CB 1 1 6 9415 1 1 61 MET CE C -9.444 4.366 -0.811 1.00 . A A . 61 MET CE 1 1 6 9416 1 1 61 MET CG C -9.224 6.855 0.273 1.00 . A A . 61 MET CG 1 1 6 9417 1 1 61 MET H H -8.021 7.737 4.028 1.00 . A A . 61 MET H 1 1 6 9418 1 1 61 MET HA H -10.185 6.436 2.541 1.00 . A A . 61 MET HA 1 1 6 9419 1 1 61 MET HB3 H -7.837 5.564 1.254 1.00 . A A . 61 MET HB3 1 1 6 9420 1 1 61 MET HE1 H -8.615 4.157 -0.134 1.00 . A A . 61 MET HE1 1 1 6 9421 1 1 61 MET HE2 H -10.016 3.458 -0.982 1.00 . A A . 61 MET HE2 1 1 6 9422 1 1 61 MET HE3 H -9.052 4.725 -1.759 1.00 . A A . 61 MET HE3 1 1 6 9423 1 1 61 MET HG3 H -8.594 6.967 -0.600 1.00 . A A . 61 MET HG3 1 1 6 9424 1 1 61 MET N N -8.871 7.741 3.480 1.00 . A A . 61 MET N 1 1 6 9425 1 1 61 MET O O -8.066 5.367 4.608 1.00 . A A . 61 MET O 1 1 6 9426 1 1 61 MET SD S -10.508 5.633 -0.093 1.00 . A A . 61 MET SD 1 1 6 9427 1 1 62 SER C C -8.933 1.838 2.281 1.00 . A A . 62 SER C 1 1 6 9428 1 1 62 SER CA C -8.626 2.814 3.414 1.00 . A A . 62 SER CA 1 1 6 9429 1 1 62 SER CB C -9.249 2.377 4.747 1.00 . A A . 62 SER CB 1 1 6 9430 1 1 62 SER H H -9.589 4.170 2.150 1.00 . A A . 62 SER H 1 1 6 9431 1 1 62 SER HA H -7.548 2.856 3.531 1.00 . A A . 62 SER HA 1 1 6 9432 1 1 62 SER HB3 H -8.830 2.997 5.537 1.00 . A A . 62 SER HB3 1 1 6 9433 1 1 62 SER HG H -11.045 1.690 5.075 1.00 . A A . 62 SER HG 1 1 6 9434 1 1 62 SER N N -9.105 4.130 3.035 1.00 . A A . 62 SER N 1 1 6 9435 1 1 62 SER O O -9.875 2.050 1.509 1.00 . A A . 62 SER O 1 1 6 9436 1 1 62 SER OG O -10.657 2.531 4.765 1.00 . A A . 62 SER OG 1 1 6 9437 1 1 63 CYS C C -7.922 -1.619 1.923 1.00 . A A . 63 CYS C 1 1 6 9438 1 1 63 CYS CA C -8.287 -0.316 1.224 1.00 . A A . 63 CYS CA 1 1 6 9439 1 1 63 CYS CB C -7.315 -0.061 0.063 1.00 . A A . 63 CYS CB 1 1 6 9440 1 1 63 CYS H H -7.409 0.643 2.874 1.00 . A A . 63 CYS H 1 1 6 9441 1 1 63 CYS HA H -9.312 -0.375 0.853 1.00 . A A . 63 CYS HA 1 1 6 9442 1 1 63 CYS HB3 H -7.198 -0.954 -0.547 1.00 . A A . 63 CYS HB3 1 1 6 9443 1 1 63 CYS HG H -9.001 0.585 -1.442 1.00 . A A . 63 CYS HG 1 1 6 9444 1 1 63 CYS N N -8.156 0.762 2.193 1.00 . A A . 63 CYS N 1 1 6 9445 1 1 63 CYS O O -7.068 -1.626 2.808 1.00 . A A . 63 CYS O 1 1 6 9446 1 1 63 CYS SG S -7.953 1.276 -0.967 1.00 . A A . 63 CYS SG 1 1 6 9447 1 1 64 CYS C C -8.355 -5.099 0.854 1.00 . A A . 64 CYS C 1 1 6 9448 1 1 64 CYS CA C -8.130 -4.067 1.958 1.00 . A A . 64 CYS CA 1 1 6 9449 1 1 64 CYS CB C -8.896 -4.420 3.244 1.00 . A A . 64 CYS CB 1 1 6 9450 1 1 64 CYS H H -9.206 -2.679 0.771 1.00 . A A . 64 CYS H 1 1 6 9451 1 1 64 CYS HA H -7.064 -4.077 2.189 1.00 . A A . 64 CYS HA 1 1 6 9452 1 1 64 CYS HB3 H -8.516 -3.826 4.071 1.00 . A A . 64 CYS HB3 1 1 6 9453 1 1 64 CYS HG H -11.113 -4.831 4.051 1.00 . A A . 64 CYS HG 1 1 6 9454 1 1 64 CYS N N -8.503 -2.736 1.497 1.00 . A A . 64 CYS N 1 1 6 9455 1 1 64 CYS O O -8.799 -4.788 -0.257 1.00 . A A . 64 CYS O 1 1 6 9456 1 1 64 CYS SG S -10.674 -4.101 3.010 1.00 . A A . 64 CYS SG 1 1 6 9457 1 1 65 THR C C -9.253 -8.399 1.371 1.00 . A A . 65 THR C 1 1 6 9458 1 1 65 THR CA C -8.397 -7.532 0.425 1.00 . A A . 65 THR CA 1 1 6 9459 1 1 65 THR CB C -7.105 -8.168 -0.143 1.00 . A A . 65 THR CB 1 1 6 9460 1 1 65 THR CG2 C -6.022 -8.366 0.923 1.00 . A A . 65 THR CG2 1 1 6 9461 1 1 65 THR H H -7.706 -6.514 2.116 1.00 . A A . 65 THR H 1 1 6 9462 1 1 65 THR HA H -9.026 -7.245 -0.416 1.00 . A A . 65 THR HA 1 1 6 9463 1 1 65 THR HB H -6.665 -7.498 -0.873 1.00 . A A . 65 THR HB 1 1 6 9464 1 1 65 THR HG1 H -7.967 -9.077 -1.607 1.00 . A A . 65 THR HG1 1 1 6 9465 1 1 65 THR HG21 H -5.639 -7.384 1.210 1.00 . A A . 65 THR HG21 1 1 6 9466 1 1 65 THR HG22 H -5.194 -8.925 0.507 1.00 . A A . 65 THR HG22 1 1 6 9467 1 1 65 THR HG23 H -6.424 -8.886 1.791 1.00 . A A . 65 THR HG23 1 1 6 9468 1 1 65 THR N N -8.039 -6.344 1.175 1.00 . A A . 65 THR N 1 1 6 9469 1 1 65 THR O O -9.595 -7.967 2.474 1.00 . A A . 65 THR O 1 1 6 9470 1 1 65 THR OG1 O -7.376 -9.346 -0.869 1.00 . A A . 65 THR OG1 1 1 6 9471 1 1 66 ASN C C -8.768 -11.518 2.171 1.00 . A A . 66 ASN C 1 1 6 9472 1 1 66 ASN CA C -10.022 -10.691 1.852 1.00 . A A . 66 ASN CA 1 1 6 9473 1 1 66 ASN CB C -11.136 -11.572 1.247 1.00 . A A . 66 ASN CB 1 1 6 9474 1 1 66 ASN CG C -10.615 -12.488 0.161 1.00 . A A . 66 ASN CG 1 1 6 9475 1 1 66 ASN H H -9.139 -9.894 0.100 1.00 . A A . 66 ASN H 1 1 6 9476 1 1 66 ASN HA H -10.405 -10.262 2.781 1.00 . A A . 66 ASN HA 1 1 6 9477 1 1 66 ASN HB3 H -11.957 -10.954 0.883 1.00 . A A . 66 ASN HB3 1 1 6 9478 1 1 66 ASN HD21 H -10.889 -11.061 -1.226 1.00 . A A . 66 ASN HD21 1 1 6 9479 1 1 66 ASN HD22 H -9.836 -12.368 -1.670 1.00 . A A . 66 ASN HD22 1 1 6 9480 1 1 66 ASN N N -9.619 -9.608 0.946 1.00 . A A . 66 ASN N 1 1 6 9481 1 1 66 ASN ND2 N -10.524 -11.978 -1.045 1.00 . A A . 66 ASN ND2 1 1 6 9482 1 1 66 ASN O O -7.671 -11.184 1.719 1.00 . A A . 66 ASN O 1 1 6 9483 1 1 66 ASN OD1 O -10.224 -13.621 0.418 1.00 . A A . 66 ASN OD1 1 1 6 9484 1 1 67 GLY C C -7.525 -14.414 1.940 1.00 . A A . 67 GLY C 1 1 6 9485 1 1 67 GLY CA C -7.788 -13.530 3.159 1.00 . A A . 67 GLY CA 1 1 6 9486 1 1 67 GLY H H -9.809 -12.881 3.261 1.00 . A A . 67 GLY H 1 1 6 9487 1 1 67 GLY HA2 H -6.890 -12.958 3.372 1.00 . A A . 67 GLY HA2 1 1 6 9488 1 1 67 GLY HA3 H -7.988 -14.149 4.029 1.00 . A A . 67 GLY HA3 1 1 6 9489 1 1 67 GLY N N -8.895 -12.609 2.928 1.00 . A A . 67 GLY N 1 1 6 9490 1 1 67 GLY O O -7.698 -15.628 1.995 1.00 . A A . 67 GLY O 1 1 6 9491 1 1 68 ASN C C -5.509 -13.498 -0.866 1.00 . A A . 68 ASN C 1 1 6 9492 1 1 68 ASN CA C -6.604 -14.451 -0.386 1.00 . A A . 68 ASN CA 1 1 6 9493 1 1 68 ASN CB C -7.693 -14.637 -1.478 1.00 . A A . 68 ASN CB 1 1 6 9494 1 1 68 ASN CG C -8.452 -15.953 -1.529 1.00 . A A . 68 ASN CG 1 1 6 9495 1 1 68 ASN H H -7.049 -12.799 0.865 1.00 . A A . 68 ASN H 1 1 6 9496 1 1 68 ASN HA H -6.160 -15.415 -0.147 1.00 . A A . 68 ASN HA 1 1 6 9497 1 1 68 ASN HB3 H -7.215 -14.551 -2.453 1.00 . A A . 68 ASN HB3 1 1 6 9498 1 1 68 ASN HD21 H -8.420 -16.237 0.492 1.00 . A A . 68 ASN HD21 1 1 6 9499 1 1 68 ASN HD22 H -9.293 -17.433 -0.446 1.00 . A A . 68 ASN HD22 1 1 6 9500 1 1 68 ASN N N -7.120 -13.812 0.822 1.00 . A A . 68 ASN N 1 1 6 9501 1 1 68 ASN ND2 N -8.712 -16.601 -0.413 1.00 . A A . 68 ASN ND2 1 1 6 9502 1 1 68 ASN O O -5.711 -12.753 -1.820 1.00 . A A . 68 ASN O 1 1 6 9503 1 1 68 ASN OD1 O -8.853 -16.384 -2.611 1.00 . A A . 68 ASN OD1 1 1 6 9504 1 1 69 ALA C C -1.958 -13.014 0.111 1.00 . A A . 69 ALA C 1 1 6 9505 1 1 69 ALA CA C -3.268 -12.553 -0.533 1.00 . A A . 69 ALA CA 1 1 6 9506 1 1 69 ALA CB C -3.597 -11.111 -0.103 1.00 . A A . 69 ALA CB 1 1 6 9507 1 1 69 ALA H H -4.272 -14.016 0.653 1.00 . A A . 69 ALA H 1 1 6 9508 1 1 69 ALA HA H -3.142 -12.590 -1.614 1.00 . A A . 69 ALA HA 1 1 6 9509 1 1 69 ALA HB1 H -2.771 -10.444 -0.347 1.00 . A A . 69 ALA HB1 1 1 6 9510 1 1 69 ALA HB2 H -4.489 -10.743 -0.618 1.00 . A A . 69 ALA HB2 1 1 6 9511 1 1 69 ALA HB3 H -3.783 -11.079 0.970 1.00 . A A . 69 ALA HB3 1 1 6 9512 1 1 69 ALA N N -4.375 -13.433 -0.169 1.00 . A A . 69 ALA N 1 1 6 9513 1 1 69 ALA O O -1.957 -13.768 1.089 1.00 . A A . 69 ALA O 1 1 6 9514 1 1 70 PHE C C 1.267 -11.297 0.164 1.00 . A A . 70 PHE C 1 1 6 9515 1 1 70 PHE CA C 0.504 -12.623 0.181 1.00 . A A . 70 PHE CA 1 1 6 9516 1 1 70 PHE CB C 1.321 -13.654 -0.593 1.00 . A A . 70 PHE CB 1 1 6 9517 1 1 70 PHE CD1 C 1.235 -15.771 0.770 1.00 . A A . 70 PHE CD1 1 1 6 9518 1 1 70 PHE CD2 C 0.329 -15.779 -1.492 1.00 . A A . 70 PHE CD2 1 1 6 9519 1 1 70 PHE CE1 C 0.979 -17.147 0.885 1.00 . A A . 70 PHE CE1 1 1 6 9520 1 1 70 PHE CE2 C 0.118 -17.164 -1.389 1.00 . A A . 70 PHE CE2 1 1 6 9521 1 1 70 PHE CG C 0.911 -15.090 -0.418 1.00 . A A . 70 PHE CG 1 1 6 9522 1 1 70 PHE CZ C 0.429 -17.847 -0.201 1.00 . A A . 70 PHE CZ 1 1 6 9523 1 1 70 PHE H H -0.922 -12.011 -1.280 1.00 . A A . 70 PHE H 1 1 6 9524 1 1 70 PHE HA H 0.435 -12.942 1.221 1.00 . A A . 70 PHE HA 1 1 6 9525 1 1 70 PHE HB3 H 2.348 -13.598 -0.248 1.00 . A A . 70 PHE HB3 1 1 6 9526 1 1 70 PHE HD1 H 1.705 -15.239 1.587 1.00 . A A . 70 PHE HD1 1 1 6 9527 1 1 70 PHE HD2 H 0.093 -15.241 -2.404 1.00 . A A . 70 PHE HD2 1 1 6 9528 1 1 70 PHE HE1 H 1.225 -17.672 1.798 1.00 . A A . 70 PHE HE1 1 1 6 9529 1 1 70 PHE HE2 H -0.253 -17.711 -2.237 1.00 . A A . 70 PHE HE2 1 1 6 9530 1 1 70 PHE HZ H 0.260 -18.912 -0.127 1.00 . A A . 70 PHE HZ 1 1 6 9531 1 1 70 PHE N N -0.837 -12.507 -0.397 1.00 . A A . 70 PHE N 1 1 6 9532 1 1 70 PHE O O 2.377 -11.221 0.694 1.00 . A A . 70 PHE O 1 1 6 9533 1 1 71 PHE C C -0.028 -8.011 -0.725 1.00 . A A . 71 PHE C 1 1 6 9534 1 1 71 PHE CA C 1.138 -8.894 -0.308 1.00 . A A . 71 PHE CA 1 1 6 9535 1 1 71 PHE CB C 2.404 -8.560 -1.107 1.00 . A A . 71 PHE CB 1 1 6 9536 1 1 71 PHE CD1 C 2.171 -9.718 -3.321 1.00 . A A . 71 PHE CD1 1 1 6 9537 1 1 71 PHE CD2 C 2.139 -7.281 -3.277 1.00 . A A . 71 PHE CD2 1 1 6 9538 1 1 71 PHE CE1 C 2.072 -9.680 -4.716 1.00 . A A . 71 PHE CE1 1 1 6 9539 1 1 71 PHE CE2 C 2.020 -7.251 -4.677 1.00 . A A . 71 PHE CE2 1 1 6 9540 1 1 71 PHE CG C 2.219 -8.514 -2.601 1.00 . A A . 71 PHE CG 1 1 6 9541 1 1 71 PHE CZ C 1.987 -8.456 -5.400 1.00 . A A . 71 PHE CZ 1 1 6 9542 1 1 71 PHE H H -0.188 -10.354 -0.911 1.00 . A A . 71 PHE H 1 1 6 9543 1 1 71 PHE HA H 1.366 -8.725 0.739 1.00 . A A . 71 PHE HA 1 1 6 9544 1 1 71 PHE HB3 H 3.175 -9.293 -0.880 1.00 . A A . 71 PHE HB3 1 1 6 9545 1 1 71 PHE HD1 H 2.263 -10.670 -2.809 1.00 . A A . 71 PHE HD1 1 1 6 9546 1 1 71 PHE HD2 H 2.206 -6.348 -2.735 1.00 . A A . 71 PHE HD2 1 1 6 9547 1 1 71 PHE HE1 H 2.096 -10.604 -5.264 1.00 . A A . 71 PHE HE1 1 1 6 9548 1 1 71 PHE HE2 H 1.981 -6.305 -5.200 1.00 . A A . 71 PHE HE2 1 1 6 9549 1 1 71 PHE HZ H 1.925 -8.438 -6.481 1.00 . A A . 71 PHE HZ 1 1 6 9550 1 1 71 PHE N N 0.721 -10.267 -0.477 1.00 . A A . 71 PHE N 1 1 6 9551 1 1 71 PHE O O -1.003 -8.473 -1.331 1.00 . A A . 71 PHE O 1 1 6 9552 1 1 72 MET C C 0.244 -4.461 -1.107 1.00 . A A . 72 MET C 1 1 6 9553 1 1 72 MET CA C -0.703 -5.647 -0.952 1.00 . A A . 72 MET CA 1 1 6 9554 1 1 72 MET CB C -1.797 -5.367 0.081 1.00 . A A . 72 MET CB 1 1 6 9555 1 1 72 MET CE C -5.379 -3.331 -0.155 1.00 . A A . 72 MET CE 1 1 6 9556 1 1 72 MET CG C -2.950 -4.514 -0.435 1.00 . A A . 72 MET CG 1 1 6 9557 1 1 72 MET H H 0.941 -6.412 0.050 1.00 . A A . 72 MET H 1 1 6 9558 1 1 72 MET HA H -1.144 -5.925 -1.909 1.00 . A A . 72 MET HA 1 1 6 9559 1 1 72 MET HB3 H -1.358 -4.881 0.953 1.00 . A A . 72 MET HB3 1 1 6 9560 1 1 72 MET HE1 H -4.950 -2.731 -0.958 1.00 . A A . 72 MET HE1 1 1 6 9561 1 1 72 MET HE2 H -5.950 -4.159 -0.572 1.00 . A A . 72 MET HE2 1 1 6 9562 1 1 72 MET HE3 H -6.030 -2.702 0.443 1.00 . A A . 72 MET HE3 1 1 6 9563 1 1 72 MET HG3 H -3.509 -5.085 -1.178 1.00 . A A . 72 MET HG3 1 1 6 9564 1 1 72 MET N N 0.120 -6.724 -0.448 1.00 . A A . 72 MET N 1 1 6 9565 1 1 72 MET O O 1.194 -4.336 -0.316 1.00 . A A . 72 MET O 1 1 6 9566 1 1 72 MET SD S -4.072 -4.003 0.890 1.00 . A A . 72 MET SD 1 1 6 9567 1 1 73 THR C C -0.134 -1.204 -2.531 1.00 . A A . 73 THR C 1 1 6 9568 1 1 73 THR CA C 0.791 -2.384 -2.245 1.00 . A A . 73 THR CA 1 1 6 9569 1 1 73 THR CB C 1.911 -2.599 -3.283 1.00 . A A . 73 THR CB 1 1 6 9570 1 1 73 THR CG2 C 1.379 -2.753 -4.713 1.00 . A A . 73 THR CG2 1 1 6 9571 1 1 73 THR H H -0.747 -3.750 -2.744 1.00 . A A . 73 THR H 1 1 6 9572 1 1 73 THR HA H 1.275 -2.171 -1.295 1.00 . A A . 73 THR HA 1 1 6 9573 1 1 73 THR HB H 2.451 -3.508 -3.016 1.00 . A A . 73 THR HB 1 1 6 9574 1 1 73 THR HG1 H 3.658 -1.767 -3.643 1.00 . A A . 73 THR HG1 1 1 6 9575 1 1 73 THR HG21 H 2.202 -2.986 -5.384 1.00 . A A . 73 THR HG21 1 1 6 9576 1 1 73 THR HG22 H 0.902 -1.832 -5.048 1.00 . A A . 73 THR HG22 1 1 6 9577 1 1 73 THR HG23 H 0.659 -3.569 -4.763 1.00 . A A . 73 THR HG23 1 1 6 9578 1 1 73 THR N N 0.012 -3.598 -2.085 1.00 . A A . 73 THR N 1 1 6 9579 1 1 73 THR O O -1.319 -1.366 -2.850 1.00 . A A . 73 THR O 1 1 6 9580 1 1 73 THR OG1 O 2.823 -1.521 -3.216 1.00 . A A . 73 THR OG1 1 1 6 9581 1 1 74 CYS C C 1.036 2.103 -3.200 1.00 . A A . 74 CYS C 1 1 6 9582 1 1 74 CYS CA C -0.142 1.269 -2.721 1.00 . A A . 74 CYS CA 1 1 6 9583 1 1 74 CYS CB C -0.816 1.875 -1.482 1.00 . A A . 74 CYS CB 1 1 6 9584 1 1 74 CYS H H 1.411 -0.002 -2.128 1.00 . A A . 74 CYS H 1 1 6 9585 1 1 74 CYS HA H -0.865 1.141 -3.527 1.00 . A A . 74 CYS HA 1 1 6 9586 1 1 74 CYS HB3 H -0.194 2.667 -1.058 1.00 . A A . 74 CYS HB3 1 1 6 9587 1 1 74 CYS HG H -2.045 3.382 -2.888 1.00 . A A . 74 CYS HG 1 1 6 9588 1 1 74 CYS N N 0.429 -0.012 -2.385 1.00 . A A . 74 CYS N 1 1 6 9589 1 1 74 CYS O O 1.891 2.481 -2.397 1.00 . A A . 74 CYS O 1 1 6 9590 1 1 74 CYS SG S -2.443 2.529 -1.939 1.00 . A A . 74 CYS SG 1 1 6 9591 1 1 75 ALA C C 1.423 4.036 -6.146 1.00 . A A . 75 ALA C 1 1 6 9592 1 1 75 ALA CA C 2.145 3.185 -5.110 1.00 . A A . 75 ALA CA 1 1 6 9593 1 1 75 ALA CB C 3.225 2.290 -5.727 1.00 . A A . 75 ALA CB 1 1 6 9594 1 1 75 ALA H H 0.377 2.054 -5.125 1.00 . A A . 75 ALA H 1 1 6 9595 1 1 75 ALA HA H 2.599 3.840 -4.365 1.00 . A A . 75 ALA HA 1 1 6 9596 1 1 75 ALA HB1 H 3.981 2.906 -6.211 1.00 . A A . 75 ALA HB1 1 1 6 9597 1 1 75 ALA HB2 H 3.694 1.693 -4.945 1.00 . A A . 75 ALA HB2 1 1 6 9598 1 1 75 ALA HB3 H 2.775 1.623 -6.463 1.00 . A A . 75 ALA HB3 1 1 6 9599 1 1 75 ALA N N 1.123 2.348 -4.499 1.00 . A A . 75 ALA N 1 1 6 9600 1 1 75 ALA O O 0.462 3.557 -6.749 1.00 . A A . 75 ALA O 1 1 6 9601 1 1 76 GLY C C 1.817 7.329 -7.691 1.00 . A A . 76 GLY C 1 1 6 9602 1 1 76 GLY CA C 0.989 6.242 -7.046 1.00 . A A . 76 GLY CA 1 1 6 9603 1 1 76 GLY H H 2.584 5.710 -5.787 1.00 . A A . 76 GLY H 1 1 6 9604 1 1 76 GLY HA2 H 0.402 5.745 -7.816 1.00 . A A . 76 GLY HA2 1 1 6 9605 1 1 76 GLY HA3 H 0.328 6.705 -6.315 1.00 . A A . 76 GLY HA3 1 1 6 9606 1 1 76 GLY N N 1.815 5.295 -6.317 1.00 . A A . 76 GLY N 1 1 6 9607 1 1 76 GLY O O 2.997 7.130 -8.005 1.00 . A A . 76 GLY O 1 1 6 9608 1 1 77 SER C C 1.066 10.838 -7.190 1.00 . A A . 77 SER C 1 1 6 9609 1 1 77 SER CA C 1.965 9.749 -7.775 1.00 . A A . 77 SER CA 1 1 6 9610 1 1 77 SER CB C 2.561 10.167 -9.126 1.00 . A A . 77 SER CB 1 1 6 9611 1 1 77 SER H H 0.237 8.598 -7.600 1.00 . A A . 77 SER H 1 1 6 9612 1 1 77 SER HA H 2.790 9.599 -7.080 1.00 . A A . 77 SER HA 1 1 6 9613 1 1 77 SER HB3 H 3.530 10.621 -8.917 1.00 . A A . 77 SER HB3 1 1 6 9614 1 1 77 SER HG H 3.014 8.315 -9.489 1.00 . A A . 77 SER HG 1 1 6 9615 1 1 77 SER N N 1.219 8.506 -7.851 1.00 . A A . 77 SER N 1 1 6 9616 1 1 77 SER O O -0.117 10.614 -6.929 1.00 . A A . 77 SER O 1 1 6 9617 1 1 77 SER OG O 2.748 9.083 -10.024 1.00 . A A . 77 SER OG 1 1 6 9618 1 1 78 VAL C C 1.436 14.427 -7.264 1.00 . A A . 78 VAL C 1 1 6 9619 1 1 78 VAL CA C 0.964 13.205 -6.469 1.00 . A A . 78 VAL CA 1 1 6 9620 1 1 78 VAL CB C 1.184 13.292 -4.940 1.00 . A A . 78 VAL CB 1 1 6 9621 1 1 78 VAL CG1 C 2.635 13.000 -4.535 1.00 . A A . 78 VAL CG1 1 1 6 9622 1 1 78 VAL CG2 C 0.783 14.645 -4.331 1.00 . A A . 78 VAL CG2 1 1 6 9623 1 1 78 VAL H H 2.647 12.092 -7.094 1.00 . A A . 78 VAL H 1 1 6 9624 1 1 78 VAL HA H -0.102 13.085 -6.639 1.00 . A A . 78 VAL HA 1 1 6 9625 1 1 78 VAL HB H 0.564 12.522 -4.487 1.00 . A A . 78 VAL HB 1 1 6 9626 1 1 78 VAL HG11 H 2.771 13.194 -3.471 1.00 . A A . 78 VAL HG11 1 1 6 9627 1 1 78 VAL HG12 H 2.883 11.956 -4.728 1.00 . A A . 78 VAL HG12 1 1 6 9628 1 1 78 VAL HG13 H 3.294 13.638 -5.120 1.00 . A A . 78 VAL HG13 1 1 6 9629 1 1 78 VAL HG21 H -0.224 14.928 -4.633 1.00 . A A . 78 VAL HG21 1 1 6 9630 1 1 78 VAL HG22 H 0.835 14.581 -3.240 1.00 . A A . 78 VAL HG22 1 1 6 9631 1 1 78 VAL HG23 H 1.465 15.424 -4.671 1.00 . A A . 78 VAL HG23 1 1 6 9632 1 1 78 VAL N N 1.637 12.016 -6.971 1.00 . A A . 78 VAL N 1 1 6 9633 1 1 78 VAL O O 2.590 14.477 -7.699 1.00 . A A . 78 VAL O 1 1 6 9634 1 1 79 SER C C 0.090 17.882 -7.448 1.00 . A A . 79 SER C 1 1 6 9635 1 1 79 SER CA C 0.979 16.746 -7.972 1.00 . A A . 79 SER CA 1 1 6 9636 1 1 79 SER CB C 0.924 16.742 -9.505 1.00 . A A . 79 SER CB 1 1 6 9637 1 1 79 SER H H -0.408 15.257 -7.235 1.00 . A A . 79 SER H 1 1 6 9638 1 1 79 SER HA H 2.003 16.963 -7.645 1.00 . A A . 79 SER HA 1 1 6 9639 1 1 79 SER HB3 H 1.200 17.726 -9.882 1.00 . A A . 79 SER HB3 1 1 6 9640 1 1 79 SER HG H 2.090 15.199 -9.335 1.00 . A A . 79 SER HG 1 1 6 9641 1 1 79 SER N N 0.571 15.425 -7.467 1.00 . A A . 79 SER N 1 1 6 9642 1 1 79 SER O O -0.984 17.625 -6.900 1.00 . A A . 79 SER O 1 1 6 9643 1 1 79 SER OG O 1.801 15.781 -10.057 1.00 . A A . 79 SER OG 1 1 6 9644 1 1 80 SER C C 0.337 21.264 -8.731 1.00 . A A . 80 SER C 1 1 6 9645 1 1 80 SER CA C -0.261 20.349 -7.661 1.00 . A A . 80 SER CA 1 1 6 9646 1 1 80 SER CB C -0.264 21.060 -6.297 1.00 . A A . 80 SER CB 1 1 6 9647 1 1 80 SER H H 1.438 19.261 -8.112 1.00 . A A . 80 SER H 1 1 6 9648 1 1 80 SER HA H -1.284 20.094 -7.931 1.00 . A A . 80 SER HA 1 1 6 9649 1 1 80 SER HB3 H 0.749 21.355 -6.026 1.00 . A A . 80 SER HB3 1 1 6 9650 1 1 80 SER HG H -1.377 22.478 -5.455 1.00 . A A . 80 SER HG 1 1 6 9651 1 1 80 SER N N 0.536 19.131 -7.647 1.00 . A A . 80 SER N 1 1 6 9652 1 1 80 SER O O 1.548 21.246 -8.987 1.00 . A A . 80 SER O 1 1 6 9653 1 1 80 SER OG O -1.083 22.216 -6.350 1.00 . A A . 80 SER OG 1 1 6 9654 1 1 81 ILE C C -0.810 24.430 -9.857 1.00 . A A . 81 ILE C 1 1 6 9655 1 1 81 ILE CA C -0.182 23.106 -10.304 1.00 . A A . 81 ILE CA 1 1 6 9656 1 1 81 ILE CB C -0.626 22.616 -11.699 1.00 . A A . 81 ILE CB 1 1 6 9657 1 1 81 ILE CD1 C -2.487 20.776 -11.488 1.00 . A A . 81 ILE CD1 1 1 6 9658 1 1 81 ILE CG1 C -2.123 22.230 -11.781 1.00 . A A . 81 ILE CG1 1 1 6 9659 1 1 81 ILE CG2 C 0.309 21.498 -12.188 1.00 . A A . 81 ILE CG2 1 1 6 9660 1 1 81 ILE H H -1.485 22.088 -9.029 1.00 . A A . 81 ILE H 1 1 6 9661 1 1 81 ILE HA H 0.899 23.258 -10.321 1.00 . A A . 81 ILE HA 1 1 6 9662 1 1 81 ILE HB H -0.480 23.449 -12.384 1.00 . A A . 81 ILE HB 1 1 6 9663 1 1 81 ILE HD11 H -3.572 20.677 -11.480 1.00 . A A . 81 ILE HD11 1 1 6 9664 1 1 81 ILE HD12 H -2.081 20.125 -12.260 1.00 . A A . 81 ILE HD12 1 1 6 9665 1 1 81 ILE HD13 H -2.102 20.476 -10.519 1.00 . A A . 81 ILE HD13 1 1 6 9666 1 1 81 ILE HG13 H -2.455 22.419 -12.788 1.00 . A A . 81 ILE HG13 1 1 6 9667 1 1 81 ILE HG21 H 0.249 20.616 -11.550 1.00 . A A . 81 ILE HG21 1 1 6 9668 1 1 81 ILE HG22 H 0.061 21.213 -13.205 1.00 . A A . 81 ILE HG22 1 1 6 9669 1 1 81 ILE HG23 H 1.331 21.855 -12.182 1.00 . A A . 81 ILE HG23 1 1 6 9670 1 1 81 ILE N N -0.511 22.107 -9.309 1.00 . A A . 81 ILE N 1 1 6 9671 1 1 81 ILE O O -1.507 25.104 -10.628 1.00 . A A . 81 ILE O 1 1 6 9672 1 1 82 SER C C -0.134 26.835 -7.281 1.00 . A A . 82 SER C 1 1 6 9673 1 1 82 SER CA C -1.178 25.938 -7.947 1.00 . A A . 82 SER CA 1 1 6 9674 1 1 82 SER CB C -2.253 25.474 -6.957 1.00 . A A . 82 SER CB 1 1 6 9675 1 1 82 SER H H -0.037 24.173 -8.004 1.00 . A A . 82 SER H 1 1 6 9676 1 1 82 SER HA H -1.657 26.536 -8.714 1.00 . A A . 82 SER HA 1 1 6 9677 1 1 82 SER HB3 H -2.671 26.346 -6.465 1.00 . A A . 82 SER HB3 1 1 6 9678 1 1 82 SER HG H -4.099 24.896 -7.060 1.00 . A A . 82 SER HG 1 1 6 9679 1 1 82 SER N N -0.587 24.782 -8.589 1.00 . A A . 82 SER N 1 1 6 9680 1 1 82 SER O O 1.065 26.528 -7.256 1.00 . A A . 82 SER O 1 1 6 9681 1 1 82 SER OG O -3.301 24.794 -7.618 1.00 . A A . 82 SER OG 1 1 6 9682 1 1 83 GLU C C 0.916 28.458 -4.931 1.00 . A A . 83 GLU C 1 1 6 9683 1 1 83 GLU CA C 0.119 29.022 -6.106 1.00 . A A . 83 GLU CA 1 1 6 9684 1 1 83 GLU CB C -0.826 30.095 -5.537 1.00 . A A . 83 GLU CB 1 1 6 9685 1 1 83 GLU CD C -3.010 31.378 -5.604 1.00 . A A . 83 GLU CD 1 1 6 9686 1 1 83 GLU CG C -2.056 30.470 -6.378 1.00 . A A . 83 GLU CG 1 1 6 9687 1 1 83 GLU H H -1.615 28.136 -6.920 1.00 . A A . 83 GLU H 1 1 6 9688 1 1 83 GLU HA H 0.791 29.490 -6.820 1.00 . A A . 83 GLU HA 1 1 6 9689 1 1 83 GLU HB3 H -0.246 31.001 -5.348 1.00 . A A . 83 GLU HB3 1 1 6 9690 1 1 83 GLU HG3 H -2.613 29.579 -6.655 1.00 . A A . 83 GLU HG3 1 1 6 9691 1 1 83 GLU N N -0.630 27.968 -6.777 1.00 . A A . 83 GLU N 1 1 6 9692 1 1 83 GLU O O 0.526 27.453 -4.343 1.00 . A A . 83 GLU O 1 1 6 9693 1 1 83 GLU OE1 O -3.482 30.967 -4.513 1.00 . A A . 83 GLU OE1 1 1 6 9694 1 1 83 GLU OE2 O -3.306 32.497 -6.070 1.00 . A A . 83 GLU OE2 1 1 6 9695 1 1 84 ALA C C 1.884 28.924 -2.041 1.00 . A A . 84 ALA C 1 1 6 9696 1 1 84 ALA CA C 2.735 28.928 -3.322 1.00 . A A . 84 ALA CA 1 1 6 9697 1 1 84 ALA CB C 3.824 30.007 -3.229 1.00 . A A . 84 ALA CB 1 1 6 9698 1 1 84 ALA H H 2.188 30.002 -5.054 1.00 . A A . 84 ALA H 1 1 6 9699 1 1 84 ALA HA H 3.188 27.946 -3.431 1.00 . A A . 84 ALA HA 1 1 6 9700 1 1 84 ALA HB1 H 4.468 29.826 -2.368 1.00 . A A . 84 ALA HB1 1 1 6 9701 1 1 84 ALA HB2 H 4.427 30.017 -4.134 1.00 . A A . 84 ALA HB2 1 1 6 9702 1 1 84 ALA HB3 H 3.363 30.988 -3.104 1.00 . A A . 84 ALA HB3 1 1 6 9703 1 1 84 ALA N N 1.955 29.185 -4.520 1.00 . A A . 84 ALA N 1 1 6 9704 1 1 84 ALA O O 0.750 29.416 -2.012 1.00 . A A . 84 ALA O 1 1 6 9705 1 1 85 GLY C C 0.890 27.437 0.727 1.00 . A A . 85 GLY C 1 1 6 9706 1 1 85 GLY CA C 1.933 28.513 0.408 1.00 . A A . 85 GLY CA 1 1 6 9707 1 1 85 GLY H H 3.424 28.087 -1.030 1.00 . A A . 85 GLY H 1 1 6 9708 1 1 85 GLY HA2 H 2.759 28.417 1.113 1.00 . A A . 85 GLY HA2 1 1 6 9709 1 1 85 GLY HA3 H 1.481 29.495 0.557 1.00 . A A . 85 GLY HA3 1 1 6 9710 1 1 85 GLY N N 2.477 28.436 -0.947 1.00 . A A . 85 GLY N 1 1 6 9711 1 1 85 GLY O O 0.568 27.230 1.903 1.00 . A A . 85 GLY O 1 1 6 9712 1 1 86 LYS C C 0.408 24.427 0.482 1.00 . A A . 86 LYS C 1 1 6 9713 1 1 86 LYS CA C -0.465 25.536 -0.098 1.00 . A A . 86 LYS CA 1 1 6 9714 1 1 86 LYS CB C -1.092 25.114 -1.437 1.00 . A A . 86 LYS CB 1 1 6 9715 1 1 86 LYS CD C -2.872 26.971 -1.293 1.00 . A A . 86 LYS CD 1 1 6 9716 1 1 86 LYS CE C -3.830 27.864 -2.090 1.00 . A A . 86 LYS CE 1 1 6 9717 1 1 86 LYS CG C -1.848 26.231 -2.170 1.00 . A A . 86 LYS CG 1 1 6 9718 1 1 86 LYS H H 0.721 26.876 -1.213 1.00 . A A . 86 LYS H 1 1 6 9719 1 1 86 LYS HA H -1.266 25.766 0.599 1.00 . A A . 86 LYS HA 1 1 6 9720 1 1 86 LYS HB3 H -1.772 24.286 -1.263 1.00 . A A . 86 LYS HB3 1 1 6 9721 1 1 86 LYS HD3 H -2.344 27.592 -0.570 1.00 . A A . 86 LYS HD3 1 1 6 9722 1 1 86 LYS HE3 H -4.312 28.560 -1.400 1.00 . A A . 86 LYS HE3 1 1 6 9723 1 1 86 LYS HG3 H -2.351 25.802 -3.037 1.00 . A A . 86 LYS HG3 1 1 6 9724 1 1 86 LYS HZ1 H -2.157 28.694 -3.002 1.00 . A A . 86 LYS HZ1 1 1 6 9725 1 1 86 LYS HZ2 H -3.544 29.533 -3.321 1.00 . A A . 86 LYS HZ2 1 1 6 9726 1 1 86 LYS HZ3 H -3.307 28.123 -4.049 1.00 . A A . 86 LYS HZ3 1 1 6 9727 1 1 86 LYS N N 0.364 26.725 -0.273 1.00 . A A . 86 LYS N 1 1 6 9728 1 1 86 LYS NZ N -3.148 28.609 -3.167 1.00 . A A . 86 LYS NZ 1 1 6 9729 1 1 86 LYS O O 1.528 24.198 0.017 1.00 . A A . 86 LYS O 1 1 6 9730 1 1 87 ARG C C 0.012 21.387 1.918 1.00 . A A . 87 ARG C 1 1 6 9731 1 1 87 ARG CA C 0.669 22.717 2.225 1.00 . A A . 87 ARG CA 1 1 6 9732 1 1 87 ARG CB C 0.660 22.975 3.742 1.00 . A A . 87 ARG CB 1 1 6 9733 1 1 87 ARG CD C 0.917 24.544 5.689 1.00 . A A . 87 ARG CD 1 1 6 9734 1 1 87 ARG CG C 1.025 24.408 4.165 1.00 . A A . 87 ARG CG 1 1 6 9735 1 1 87 ARG CZ C -0.343 26.670 6.130 1.00 . A A . 87 ARG CZ 1 1 6 9736 1 1 87 ARG H H -1.044 23.885 1.804 1.00 . A A . 87 ARG H 1 1 6 9737 1 1 87 ARG HA H 1.700 22.672 1.861 1.00 . A A . 87 ARG HA 1 1 6 9738 1 1 87 ARG HB3 H 1.364 22.287 4.208 1.00 . A A . 87 ARG HB3 1 1 6 9739 1 1 87 ARG HD3 H 1.803 24.108 6.152 1.00 . A A . 87 ARG HD3 1 1 6 9740 1 1 87 ARG HE H 1.624 26.401 6.458 1.00 . A A . 87 ARG HE 1 1 6 9741 1 1 87 ARG HG3 H 0.326 25.103 3.702 1.00 . A A . 87 ARG HG3 1 1 6 9742 1 1 87 ARG HH11 H -1.595 25.157 5.560 1.00 . A A . 87 ARG HH11 1 1 6 9743 1 1 87 ARG HH12 H -2.366 26.685 5.744 1.00 . A A . 87 ARG HH12 1 1 6 9744 1 1 87 ARG HH21 H 0.657 28.284 6.756 1.00 . A A . 87 ARG HH21 1 1 6 9745 1 1 87 ARG HH22 H -1.053 28.582 6.558 1.00 . A A . 87 ARG HH22 1 1 6 9746 1 1 87 ARG N N -0.079 23.755 1.521 1.00 . A A . 87 ARG N 1 1 6 9747 1 1 87 ARG NE N 0.782 25.946 6.105 1.00 . A A . 87 ARG NE 1 1 6 9748 1 1 87 ARG NH1 N -1.518 26.134 5.801 1.00 . A A . 87 ARG NH1 1 1 6 9749 1 1 87 ARG NH2 N -0.266 27.938 6.496 1.00 . A A . 87 ARG NH2 1 1 6 9750 1 1 87 ARG O O -1.171 21.345 1.573 1.00 . A A . 87 ARG O 1 1 6 9751 1 1 88 LEU C C 0.956 18.064 2.933 1.00 . A A . 88 LEU C 1 1 6 9752 1 1 88 LEU CA C 0.248 18.945 1.910 1.00 . A A . 88 LEU CA 1 1 6 9753 1 1 88 LEU CB C 0.539 18.526 0.452 1.00 . A A . 88 LEU CB 1 1 6 9754 1 1 88 LEU CD1 C -0.299 16.174 0.034 1.00 . A A . 88 LEU CD1 1 1 6 9755 1 1 88 LEU CD2 C -1.992 18.065 0.060 1.00 . A A . 88 LEU CD2 1 1 6 9756 1 1 88 LEU CG C -0.536 17.656 -0.232 1.00 . A A . 88 LEU CG 1 1 6 9757 1 1 88 LEU H H 1.730 20.349 2.332 1.00 . A A . 88 LEU H 1 1 6 9758 1 1 88 LEU HA H -0.821 18.946 2.114 1.00 . A A . 88 LEU HA 1 1 6 9759 1 1 88 LEU HB3 H 1.504 18.027 0.414 1.00 . A A . 88 LEU HB3 1 1 6 9760 1 1 88 LEU HD11 H -1.163 15.600 -0.302 1.00 . A A . 88 LEU HD11 1 1 6 9761 1 1 88 LEU HD12 H -0.125 15.995 1.088 1.00 . A A . 88 LEU HD12 1 1 6 9762 1 1 88 LEU HD13 H 0.576 15.839 -0.521 1.00 . A A . 88 LEU HD13 1 1 6 9763 1 1 88 LEU HD21 H -2.667 17.567 -0.642 1.00 . A A . 88 LEU HD21 1 1 6 9764 1 1 88 LEU HD22 H -2.106 19.143 -0.064 1.00 . A A . 88 LEU HD22 1 1 6 9765 1 1 88 LEU HD23 H -2.293 17.790 1.062 1.00 . A A . 88 LEU HD23 1 1 6 9766 1 1 88 LEU HG H -0.403 17.773 -1.298 1.00 . A A . 88 LEU HG 1 1 6 9767 1 1 88 LEU N N 0.742 20.294 2.103 1.00 . A A . 88 LEU N 1 1 6 9768 1 1 88 LEU O O 2.131 18.287 3.236 1.00 . A A . 88 LEU O 1 1 6 9769 1 1 89 HIS C C 0.015 14.828 4.231 1.00 . A A . 89 HIS C 1 1 6 9770 1 1 89 HIS CA C 0.764 16.137 4.469 1.00 . A A . 89 HIS CA 1 1 6 9771 1 1 89 HIS CB C 0.588 16.674 5.896 1.00 . A A . 89 HIS CB 1 1 6 9772 1 1 89 HIS CD2 C 1.161 14.542 7.238 1.00 . A A . 89 HIS CD2 1 1 6 9773 1 1 89 HIS CE1 C 2.654 15.395 8.633 1.00 . A A . 89 HIS CE1 1 1 6 9774 1 1 89 HIS CG C 1.319 15.875 6.949 1.00 . A A . 89 HIS CG 1 1 6 9775 1 1 89 HIS H H -0.724 16.997 3.246 1.00 . A A . 89 HIS H 1 1 6 9776 1 1 89 HIS HA H 1.826 15.991 4.286 1.00 . A A . 89 HIS HA 1 1 6 9777 1 1 89 HIS HB3 H -0.471 16.716 6.153 1.00 . A A . 89 HIS HB3 1 1 6 9778 1 1 89 HIS HD1 H 2.525 17.365 7.934 1.00 . A A . 89 HIS HD1 1 1 6 9779 1 1 89 HIS HD2 H 0.484 13.838 6.754 1.00 . A A . 89 HIS HD2 1 1 6 9780 1 1 89 HIS HE1 H 3.363 15.503 9.443 1.00 . A A . 89 HIS HE1 1 1 6 9781 1 1 89 HIS N N 0.246 17.103 3.513 1.00 . A A . 89 HIS N 1 1 6 9782 1 1 89 HIS ND1 N 2.243 16.390 7.834 1.00 . A A . 89 HIS ND1 1 1 6 9783 1 1 89 HIS NE2 N 2.013 14.261 8.315 1.00 . A A . 89 HIS NE2 1 1 6 9784 1 1 89 HIS O O -1.113 14.672 4.713 1.00 . A A . 89 HIS O 1 1 6 9785 1 1 90 ILE C C 0.364 11.777 4.414 1.00 . A A . 90 ILE C 1 1 6 9786 1 1 90 ILE CA C -0.013 12.608 3.192 1.00 . A A . 90 ILE CA 1 1 6 9787 1 1 90 ILE CB C 0.558 11.977 1.899 1.00 . A A . 90 ILE CB 1 1 6 9788 1 1 90 ILE CD1 C -1.347 12.723 0.286 1.00 . A A . 90 ILE CD1 1 1 6 9789 1 1 90 ILE CG1 C 0.154 12.729 0.614 1.00 . A A . 90 ILE CG1 1 1 6 9790 1 1 90 ILE CG2 C 0.224 10.481 1.738 1.00 . A A . 90 ILE CG2 1 1 6 9791 1 1 90 ILE H H 1.524 14.070 3.141 1.00 . A A . 90 ILE H 1 1 6 9792 1 1 90 ILE HA H -1.098 12.675 3.119 1.00 . A A . 90 ILE HA 1 1 6 9793 1 1 90 ILE HB H 1.640 12.049 1.980 1.00 . A A . 90 ILE HB 1 1 6 9794 1 1 90 ILE HD11 H -1.508 13.278 -0.637 1.00 . A A . 90 ILE HD11 1 1 6 9795 1 1 90 ILE HD12 H -1.703 11.704 0.138 1.00 . A A . 90 ILE HD12 1 1 6 9796 1 1 90 ILE HD13 H -1.912 13.199 1.085 1.00 . A A . 90 ILE HD13 1 1 6 9797 1 1 90 ILE HG13 H 0.685 12.293 -0.232 1.00 . A A . 90 ILE HG13 1 1 6 9798 1 1 90 ILE HG21 H -0.851 10.322 1.819 1.00 . A A . 90 ILE HG21 1 1 6 9799 1 1 90 ILE HG22 H 0.589 10.132 0.771 1.00 . A A . 90 ILE HG22 1 1 6 9800 1 1 90 ILE HG23 H 0.729 9.908 2.512 1.00 . A A . 90 ILE HG23 1 1 6 9801 1 1 90 ILE N N 0.553 13.936 3.405 1.00 . A A . 90 ILE N 1 1 6 9802 1 1 90 ILE O O 1.494 11.861 4.898 1.00 . A A . 90 ILE O 1 1 6 9803 1 1 91 THR C C -0.547 8.523 5.065 1.00 . A A . 91 THR C 1 1 6 9804 1 1 91 THR CA C -0.249 9.838 5.787 1.00 . A A . 91 THR CA 1 1 6 9805 1 1 91 THR CB C -1.079 10.067 7.060 1.00 . A A . 91 THR CB 1 1 6 9806 1 1 91 THR CG2 C -0.910 8.946 8.090 1.00 . A A . 91 THR CG2 1 1 6 9807 1 1 91 THR H H -1.455 10.872 4.408 1.00 . A A . 91 THR H 1 1 6 9808 1 1 91 THR HA H 0.805 9.858 6.057 1.00 . A A . 91 THR HA 1 1 6 9809 1 1 91 THR HB H -2.124 10.144 6.785 1.00 . A A . 91 THR HB 1 1 6 9810 1 1 91 THR HG1 H -1.277 11.463 8.409 1.00 . A A . 91 THR HG1 1 1 6 9811 1 1 91 THR HG21 H 0.130 8.853 8.393 1.00 . A A . 91 THR HG21 1 1 6 9812 1 1 91 THR HG22 H -1.247 8.002 7.667 1.00 . A A . 91 THR HG22 1 1 6 9813 1 1 91 THR HG23 H -1.515 9.150 8.970 1.00 . A A . 91 THR HG23 1 1 6 9814 1 1 91 THR N N -0.536 10.901 4.842 1.00 . A A . 91 THR N 1 1 6 9815 1 1 91 THR O O -1.543 8.427 4.344 1.00 . A A . 91 THR O 1 1 6 9816 1 1 91 THR OG1 O -0.713 11.301 7.640 1.00 . A A . 91 THR OG1 1 1 6 9817 1 1 92 VAL C C 0.624 5.153 5.599 1.00 . A A . 92 VAL C 1 1 6 9818 1 1 92 VAL CA C 0.258 6.226 4.575 1.00 . A A . 92 VAL CA 1 1 6 9819 1 1 92 VAL CB C 1.139 6.155 3.305 1.00 . A A . 92 VAL CB 1 1 6 9820 1 1 92 VAL CG1 C 0.331 6.445 2.035 1.00 . A A . 92 VAL CG1 1 1 6 9821 1 1 92 VAL CG2 C 2.367 7.071 3.264 1.00 . A A . 92 VAL CG2 1 1 6 9822 1 1 92 VAL H H 1.164 7.674 5.786 1.00 . A A . 92 VAL H 1 1 6 9823 1 1 92 VAL HA H -0.778 6.044 4.287 1.00 . A A . 92 VAL HA 1 1 6 9824 1 1 92 VAL HB H 1.514 5.137 3.260 1.00 . A A . 92 VAL HB 1 1 6 9825 1 1 92 VAL HG11 H 0.983 6.493 1.161 1.00 . A A . 92 VAL HG11 1 1 6 9826 1 1 92 VAL HG12 H -0.372 5.629 1.886 1.00 . A A . 92 VAL HG12 1 1 6 9827 1 1 92 VAL HG13 H -0.205 7.390 2.137 1.00 . A A . 92 VAL HG13 1 1 6 9828 1 1 92 VAL HG21 H 3.003 6.807 2.410 1.00 . A A . 92 VAL HG21 1 1 6 9829 1 1 92 VAL HG22 H 2.077 8.117 3.183 1.00 . A A . 92 VAL HG22 1 1 6 9830 1 1 92 VAL HG23 H 2.928 6.934 4.181 1.00 . A A . 92 VAL HG23 1 1 6 9831 1 1 92 VAL N N 0.333 7.532 5.215 1.00 . A A . 92 VAL N 1 1 6 9832 1 1 92 VAL O O 1.751 5.101 6.095 1.00 . A A . 92 VAL O 1 1 6 9833 1 1 93 ILE C C -0.615 1.947 6.292 1.00 . A A . 93 ILE C 1 1 6 9834 1 1 93 ILE CA C -0.220 3.267 6.960 1.00 . A A . 93 ILE CA 1 1 6 9835 1 1 93 ILE CB C -1.099 3.606 8.200 1.00 . A A . 93 ILE CB 1 1 6 9836 1 1 93 ILE CD1 C -2.110 5.495 9.681 1.00 . A A . 93 ILE CD1 1 1 6 9837 1 1 93 ILE CG1 C -1.206 5.125 8.499 1.00 . A A . 93 ILE CG1 1 1 6 9838 1 1 93 ILE CG2 C -0.580 2.851 9.438 1.00 . A A . 93 ILE CG2 1 1 6 9839 1 1 93 ILE H H -1.232 4.333 5.449 1.00 . A A . 93 ILE H 1 1 6 9840 1 1 93 ILE HA H 0.821 3.200 7.277 1.00 . A A . 93 ILE HA 1 1 6 9841 1 1 93 ILE HB H -2.105 3.253 7.990 1.00 . A A . 93 ILE HB 1 1 6 9842 1 1 93 ILE HD11 H -1.652 5.197 10.625 1.00 . A A . 93 ILE HD11 1 1 6 9843 1 1 93 ILE HD12 H -2.252 6.576 9.701 1.00 . A A . 93 ILE HD12 1 1 6 9844 1 1 93 ILE HD13 H -3.082 5.014 9.574 1.00 . A A . 93 ILE HD13 1 1 6 9845 1 1 93 ILE HG13 H -1.629 5.629 7.631 1.00 . A A . 93 ILE HG13 1 1 6 9846 1 1 93 ILE HG21 H -0.542 1.777 9.262 1.00 . A A . 93 ILE HG21 1 1 6 9847 1 1 93 ILE HG22 H 0.416 3.201 9.696 1.00 . A A . 93 ILE HG22 1 1 6 9848 1 1 93 ILE HG23 H -1.234 3.014 10.292 1.00 . A A . 93 ILE HG23 1 1 6 9849 1 1 93 ILE N N -0.338 4.298 5.934 1.00 . A A . 93 ILE N 1 1 6 9850 1 1 93 ILE O O -1.396 1.937 5.335 1.00 . A A . 93 ILE O 1 1 6 9851 1 1 94 GLY C C -0.437 -1.523 7.365 1.00 . A A . 94 GLY C 1 1 6 9852 1 1 94 GLY CA C -0.431 -0.490 6.257 1.00 . A A . 94 GLY CA 1 1 6 9853 1 1 94 GLY H H 0.494 0.854 7.608 1.00 . A A . 94 GLY H 1 1 6 9854 1 1 94 GLY HA2 H -1.417 -0.465 5.801 1.00 . A A . 94 GLY HA2 1 1 6 9855 1 1 94 GLY HA3 H 0.301 -0.778 5.503 1.00 . A A . 94 GLY HA3 1 1 6 9856 1 1 94 GLY N N -0.101 0.822 6.781 1.00 . A A . 94 GLY N 1 1 6 9857 1 1 94 GLY O O 0.229 -1.353 8.394 1.00 . A A . 94 GLY O 1 1 6 9858 1 1 95 TYR C C -1.387 -5.028 7.443 1.00 . A A . 95 TYR C 1 1 6 9859 1 1 95 TYR CA C -1.413 -3.652 8.096 1.00 . A A . 95 TYR CA 1 1 6 9860 1 1 95 TYR CB C -2.791 -3.403 8.725 1.00 . A A . 95 TYR CB 1 1 6 9861 1 1 95 TYR CD1 C -3.242 -0.893 8.802 1.00 . A A . 95 TYR CD1 1 1 6 9862 1 1 95 TYR CD2 C -2.659 -2.065 10.852 1.00 . A A . 95 TYR CD2 1 1 6 9863 1 1 95 TYR CE1 C -3.252 0.327 9.507 1.00 . A A . 95 TYR CE1 1 1 6 9864 1 1 95 TYR CE2 C -2.653 -0.855 11.559 1.00 . A A . 95 TYR CE2 1 1 6 9865 1 1 95 TYR CG C -2.916 -2.089 9.473 1.00 . A A . 95 TYR CG 1 1 6 9866 1 1 95 TYR CZ C -2.933 0.348 10.883 1.00 . A A . 95 TYR CZ 1 1 6 9867 1 1 95 TYR H H -1.636 -2.727 6.231 1.00 . A A . 95 TYR H 1 1 6 9868 1 1 95 TYR HA H -0.646 -3.609 8.865 1.00 . A A . 95 TYR HA 1 1 6 9869 1 1 95 TYR HB3 H -3.015 -4.221 9.412 1.00 . A A . 95 TYR HB3 1 1 6 9870 1 1 95 TYR HD1 H -3.451 -0.891 7.742 1.00 . A A . 95 TYR HD1 1 1 6 9871 1 1 95 TYR HD2 H -2.448 -2.977 11.384 1.00 . A A . 95 TYR HD2 1 1 6 9872 1 1 95 TYR HE1 H -3.472 1.252 8.997 1.00 . A A . 95 TYR HE1 1 1 6 9873 1 1 95 TYR HE2 H -2.433 -0.862 12.619 1.00 . A A . 95 TYR HE2 1 1 6 9874 1 1 95 TYR HH H -2.353 1.474 12.355 1.00 . A A . 95 TYR HH 1 1 6 9875 1 1 95 TYR N N -1.143 -2.623 7.114 1.00 . A A . 95 TYR N 1 1 6 9876 1 1 95 TYR O O -1.701 -5.169 6.255 1.00 . A A . 95 TYR O 1 1 6 9877 1 1 95 TYR OH O -2.936 1.523 11.567 1.00 . A A . 95 TYR OH 1 1 6 9878 1 1 96 ILE C C -2.133 -7.984 9.079 1.00 . A A . 96 ILE C 1 1 6 9879 1 1 96 ILE CA C -1.245 -7.451 7.953 1.00 . A A . 96 ILE CA 1 1 6 9880 1 1 96 ILE CB C 0.134 -8.145 7.811 1.00 . A A . 96 ILE CB 1 1 6 9881 1 1 96 ILE CD1 C 2.040 -8.477 6.073 1.00 . A A . 96 ILE CD1 1 1 6 9882 1 1 96 ILE CG1 C 0.744 -7.746 6.447 1.00 . A A . 96 ILE CG1 1 1 6 9883 1 1 96 ILE CG2 C 0.061 -9.679 7.900 1.00 . A A . 96 ILE CG2 1 1 6 9884 1 1 96 ILE H H -0.792 -5.833 9.206 1.00 . A A . 96 ILE H 1 1 6 9885 1 1 96 ILE HA H -1.785 -7.561 7.012 1.00 . A A . 96 ILE HA 1 1 6 9886 1 1 96 ILE HB H 0.789 -7.795 8.610 1.00 . A A . 96 ILE HB 1 1 6 9887 1 1 96 ILE HD11 H 1.831 -9.515 5.812 1.00 . A A . 96 ILE HD11 1 1 6 9888 1 1 96 ILE HD12 H 2.488 -7.997 5.206 1.00 . A A . 96 ILE HD12 1 1 6 9889 1 1 96 ILE HD13 H 2.748 -8.452 6.901 1.00 . A A . 96 ILE HD13 1 1 6 9890 1 1 96 ILE HG13 H 0.948 -6.678 6.453 1.00 . A A . 96 ILE HG13 1 1 6 9891 1 1 96 ILE HG21 H -0.507 -10.002 8.769 1.00 . A A . 96 ILE HG21 1 1 6 9892 1 1 96 ILE HG22 H -0.378 -10.067 6.984 1.00 . A A . 96 ILE HG22 1 1 6 9893 1 1 96 ILE HG23 H 1.064 -10.096 8.002 1.00 . A A . 96 ILE HG23 1 1 6 9894 1 1 96 ILE N N -1.062 -6.039 8.245 1.00 . A A . 96 ILE N 1 1 6 9895 1 1 96 ILE O O -1.779 -7.871 10.255 1.00 . A A . 96 ILE O 1 1 6 9896 1 1 97 ASP C C -5.023 -8.238 10.410 1.00 . A A . 97 ASP C 1 1 6 9897 1 1 97 ASP CA C -4.284 -9.223 9.519 1.00 . A A . 97 ASP CA 1 1 6 9898 1 1 97 ASP CB C -3.659 -10.394 10.300 1.00 . A A . 97 ASP CB 1 1 6 9899 1 1 97 ASP CG C -4.676 -11.437 10.753 1.00 . A A . 97 ASP CG 1 1 6 9900 1 1 97 ASP H H -3.535 -8.499 7.725 1.00 . A A . 97 ASP H 1 1 6 9901 1 1 97 ASP HA H -5.012 -9.648 8.828 1.00 . A A . 97 ASP HA 1 1 6 9902 1 1 97 ASP HB3 H -3.104 -10.040 11.169 1.00 . A A . 97 ASP HB3 1 1 6 9903 1 1 97 ASP N N -3.292 -8.523 8.708 1.00 . A A . 97 ASP N 1 1 6 9904 1 1 97 ASP O O -6.070 -7.709 10.043 1.00 . A A . 97 ASP O 1 1 6 9905 1 1 97 ASP OD1 O -5.906 -11.204 10.717 1.00 . A A . 97 ASP OD1 1 1 6 9906 1 1 97 ASP OD2 O -4.212 -12.549 11.086 1.00 . A A . 97 ASP OD2 1 1 6 9907 1 1 98 ASP C C -3.781 -6.252 13.200 1.00 . A A . 98 ASP C 1 1 6 9908 1 1 98 ASP CA C -4.953 -7.009 12.567 1.00 . A A . 98 ASP CA 1 1 6 9909 1 1 98 ASP CB C -5.760 -7.827 13.585 1.00 . A A . 98 ASP CB 1 1 6 9910 1 1 98 ASP CG C -6.550 -6.935 14.540 1.00 . A A . 98 ASP CG 1 1 6 9911 1 1 98 ASP H H -3.522 -8.319 11.718 1.00 . A A . 98 ASP H 1 1 6 9912 1 1 98 ASP HA H -5.621 -6.282 12.109 1.00 . A A . 98 ASP HA 1 1 6 9913 1 1 98 ASP HB3 H -5.084 -8.474 14.147 1.00 . A A . 98 ASP HB3 1 1 6 9914 1 1 98 ASP N N -4.432 -7.908 11.548 1.00 . A A . 98 ASP N 1 1 6 9915 1 1 98 ASP O O -3.815 -5.883 14.374 1.00 . A A . 98 ASP O 1 1 6 9916 1 1 98 ASP OD1 O -7.332 -6.079 14.060 1.00 . A A . 98 ASP OD1 1 1 6 9917 1 1 98 ASP OD2 O -6.443 -7.128 15.767 1.00 . A A . 98 ASP OD2 1 1 6 9918 1 1 99 LYS C C -0.747 -4.663 12.084 1.00 . A A . 99 LYS C 1 1 6 9919 1 1 99 LYS CA C -1.393 -5.686 12.995 1.00 . A A . 99 LYS CA 1 1 6 9920 1 1 99 LYS CB C -0.462 -6.891 13.138 1.00 . A A . 99 LYS CB 1 1 6 9921 1 1 99 LYS CD C 1.764 -7.394 14.299 1.00 . A A . 99 LYS CD 1 1 6 9922 1 1 99 LYS CE C 2.928 -6.417 14.516 1.00 . A A . 99 LYS CE 1 1 6 9923 1 1 99 LYS CG C 0.465 -6.593 14.312 1.00 . A A . 99 LYS CG 1 1 6 9924 1 1 99 LYS H H -2.662 -6.470 11.508 1.00 . A A . 99 LYS H 1 1 6 9925 1 1 99 LYS HA H -1.557 -5.244 13.974 1.00 . A A . 99 LYS HA 1 1 6 9926 1 1 99 LYS HB3 H 0.109 -7.000 12.216 1.00 . A A . 99 LYS HB3 1 1 6 9927 1 1 99 LYS HD3 H 1.897 -7.900 13.344 1.00 . A A . 99 LYS HD3 1 1 6 9928 1 1 99 LYS HE3 H 2.793 -5.573 13.828 1.00 . A A . 99 LYS HE3 1 1 6 9929 1 1 99 LYS HG3 H -0.076 -6.808 15.230 1.00 . A A . 99 LYS HG3 1 1 6 9930 1 1 99 LYS HZ1 H 2.110 -5.456 16.162 1.00 . A A . 99 LYS HZ1 1 1 6 9931 1 1 99 LYS HZ2 H 3.708 -5.203 15.980 1.00 . A A . 99 LYS HZ2 1 1 6 9932 1 1 99 LYS HZ3 H 3.166 -6.660 16.558 1.00 . A A . 99 LYS HZ3 1 1 6 9933 1 1 99 LYS N N -2.672 -6.116 12.460 1.00 . A A . 99 LYS N 1 1 6 9934 1 1 99 LYS NZ N 2.981 -5.904 15.900 1.00 . A A . 99 LYS NZ 1 1 6 9935 1 1 99 LYS O O -0.704 -4.862 10.871 1.00 . A A . 99 LYS O 1 1 6 9936 1 1 100 GLU C C 1.764 -3.220 11.371 1.00 . A A . 100 GLU C 1 1 6 9937 1 1 100 GLU CA C 0.513 -2.569 11.921 1.00 . A A . 100 GLU CA 1 1 6 9938 1 1 100 GLU CB C 0.810 -1.370 12.841 1.00 . A A . 100 GLU CB 1 1 6 9939 1 1 100 GLU CD C 3.300 -0.739 12.735 1.00 . A A . 100 GLU CD 1 1 6 9940 1 1 100 GLU CG C 1.867 -0.391 12.295 1.00 . A A . 100 GLU CG 1 1 6 9941 1 1 100 GLU H H -0.304 -3.462 13.656 1.00 . A A . 100 GLU H 1 1 6 9942 1 1 100 GLU HA H -0.051 -2.243 11.050 1.00 . A A . 100 GLU HA 1 1 6 9943 1 1 100 GLU HB3 H 1.116 -1.731 13.825 1.00 . A A . 100 GLU HB3 1 1 6 9944 1 1 100 GLU HG3 H 1.631 0.619 12.631 1.00 . A A . 100 GLU HG3 1 1 6 9945 1 1 100 GLU N N -0.255 -3.564 12.656 1.00 . A A . 100 GLU N 1 1 6 9946 1 1 100 GLU O O 2.423 -3.994 12.068 1.00 . A A . 100 GLU O 1 1 6 9947 1 1 100 GLU OE1 O 3.568 -0.901 13.955 1.00 . A A . 100 GLU OE1 1 1 6 9948 1 1 100 GLU OE2 O 4.191 -0.787 11.861 1.00 . A A . 100 GLU OE2 1 1 6 9949 1 1 101 VAL C C 3.968 -2.266 8.768 1.00 . A A . 101 VAL C 1 1 6 9950 1 1 101 VAL CA C 3.197 -3.434 9.401 1.00 . A A . 101 VAL CA 1 1 6 9951 1 1 101 VAL CB C 2.630 -4.422 8.356 1.00 . A A . 101 VAL CB 1 1 6 9952 1 1 101 VAL CG1 C 2.224 -3.838 6.998 1.00 . A A . 101 VAL CG1 1 1 6 9953 1 1 101 VAL CG2 C 3.540 -5.603 8.203 1.00 . A A . 101 VAL CG2 1 1 6 9954 1 1 101 VAL H H 1.402 -2.420 9.535 1.00 . A A . 101 VAL H 1 1 6 9955 1 1 101 VAL HA H 3.861 -3.951 10.095 1.00 . A A . 101 VAL HA 1 1 6 9956 1 1 101 VAL HB H 1.711 -4.843 8.772 1.00 . A A . 101 VAL HB 1 1 6 9957 1 1 101 VAL HG11 H 1.613 -4.553 6.453 1.00 . A A . 101 VAL HG11 1 1 6 9958 1 1 101 VAL HG12 H 1.661 -2.930 7.136 1.00 . A A . 101 VAL HG12 1 1 6 9959 1 1 101 VAL HG13 H 3.118 -3.618 6.411 1.00 . A A . 101 VAL HG13 1 1 6 9960 1 1 101 VAL HG21 H 4.527 -5.269 7.899 1.00 . A A . 101 VAL HG21 1 1 6 9961 1 1 101 VAL HG22 H 3.568 -6.077 9.176 1.00 . A A . 101 VAL HG22 1 1 6 9962 1 1 101 VAL HG23 H 3.106 -6.283 7.482 1.00 . A A . 101 VAL HG23 1 1 6 9963 1 1 101 VAL N N 2.064 -2.910 10.113 1.00 . A A . 101 VAL N 1 1 6 9964 1 1 101 VAL O O 5.174 -2.374 8.526 1.00 . A A . 101 VAL O 1 1 6 9965 1 1 102 ASN C C 3.250 1.255 8.261 1.00 . A A . 102 ASN C 1 1 6 9966 1 1 102 ASN CA C 3.806 -0.028 7.684 1.00 . A A . 102 ASN CA 1 1 6 9967 1 1 102 ASN CB C 3.301 -0.133 6.229 1.00 . A A . 102 ASN CB 1 1 6 9968 1 1 102 ASN CG C 4.399 -0.363 5.205 1.00 . A A . 102 ASN CG 1 1 6 9969 1 1 102 ASN H H 2.375 -0.984 8.878 1.00 . A A . 102 ASN H 1 1 6 9970 1 1 102 ASN HA H 4.898 -0.004 7.721 1.00 . A A . 102 ASN HA 1 1 6 9971 1 1 102 ASN HB3 H 2.798 0.797 5.940 1.00 . A A . 102 ASN HB3 1 1 6 9972 1 1 102 ASN HD21 H 3.037 -0.889 3.787 1.00 . A A . 102 ASN HD21 1 1 6 9973 1 1 102 ASN HD22 H 4.730 -1.128 3.387 1.00 . A A . 102 ASN HD22 1 1 6 9974 1 1 102 ASN N N 3.301 -1.136 8.492 1.00 . A A . 102 ASN N 1 1 6 9975 1 1 102 ASN ND2 N 4.005 -0.813 4.029 1.00 . A A . 102 ASN ND2 1 1 6 9976 1 1 102 ASN O O 2.082 1.287 8.656 1.00 . A A . 102 ASN O 1 1 6 9977 1 1 102 ASN OD1 O 5.588 -0.157 5.428 1.00 . A A . 102 ASN OD1 1 1 6 9978 1 1 103 ARG C C 4.714 4.632 8.258 1.00 . A A . 103 ARG C 1 1 6 9979 1 1 103 ARG CA C 3.667 3.643 8.700 1.00 . A A . 103 ARG CA 1 1 6 9980 1 1 103 ARG CB C 3.479 3.702 10.230 1.00 . A A . 103 ARG CB 1 1 6 9981 1 1 103 ARG CD C 4.502 3.227 12.531 1.00 . A A . 103 ARG CD 1 1 6 9982 1 1 103 ARG CG C 4.447 2.829 11.055 1.00 . A A . 103 ARG CG 1 1 6 9983 1 1 103 ARG CZ C 2.923 3.529 14.437 1.00 . A A . 103 ARG CZ 1 1 6 9984 1 1 103 ARG H H 4.965 2.215 7.826 1.00 . A A . 103 ARG H 1 1 6 9985 1 1 103 ARG HA H 2.754 3.944 8.185 1.00 . A A . 103 ARG HA 1 1 6 9986 1 1 103 ARG HB3 H 2.469 3.377 10.454 1.00 . A A . 103 ARG HB3 1 1 6 9987 1 1 103 ARG HD3 H 5.038 4.175 12.621 1.00 . A A . 103 ARG HD3 1 1 6 9988 1 1 103 ARG HE H 2.394 3.449 12.483 1.00 . A A . 103 ARG HE 1 1 6 9989 1 1 103 ARG HG3 H 5.457 2.905 10.653 1.00 . A A . 103 ARG HG3 1 1 6 9990 1 1 103 ARG HH11 H 4.839 3.095 15.052 1.00 . A A . 103 ARG HH11 1 1 6 9991 1 1 103 ARG HH12 H 3.744 3.540 16.319 1.00 . A A . 103 ARG HH12 1 1 6 9992 1 1 103 ARG HH21 H 0.899 3.979 14.236 1.00 . A A . 103 ARG HH21 1 1 6 9993 1 1 103 ARG HH22 H 1.494 3.837 15.853 1.00 . A A . 103 ARG HH22 1 1 6 9994 1 1 103 ARG N N 4.051 2.313 8.255 1.00 . A A . 103 ARG N 1 1 6 9995 1 1 103 ARG NE N 3.165 3.379 13.132 1.00 . A A . 103 ARG NE 1 1 6 9996 1 1 103 ARG NH1 N 3.898 3.376 15.331 1.00 . A A . 103 ARG NH1 1 1 6 9997 1 1 103 ARG NH2 N 1.701 3.837 14.854 1.00 . A A . 103 ARG NH2 1 1 6 9998 1 1 103 ARG O O 5.858 4.568 8.714 1.00 . A A . 103 ARG O 1 1 6 9999 1 1 104 LEU C C 4.133 7.864 6.757 1.00 . A A . 104 LEU C 1 1 6 10000 1 1 104 LEU CA C 5.091 6.722 7.084 1.00 . A A . 104 LEU CA 1 1 6 10001 1 1 104 LEU CB C 6.163 6.444 6.018 1.00 . A A . 104 LEU CB 1 1 6 10002 1 1 104 LEU CD1 C 5.613 7.367 3.709 1.00 . A A . 104 LEU CD1 1 1 6 10003 1 1 104 LEU CD2 C 6.550 5.111 3.896 1.00 . A A . 104 LEU CD2 1 1 6 10004 1 1 104 LEU CG C 5.643 6.120 4.605 1.00 . A A . 104 LEU CG 1 1 6 10005 1 1 104 LEU H H 3.418 5.448 6.902 1.00 . A A . 104 LEU H 1 1 6 10006 1 1 104 LEU HA H 5.600 6.988 8.009 1.00 . A A . 104 LEU HA 1 1 6 10007 1 1 104 LEU HB3 H 6.712 5.579 6.387 1.00 . A A . 104 LEU HB3 1 1 6 10008 1 1 104 LEU HD11 H 6.605 7.817 3.679 1.00 . A A . 104 LEU HD11 1 1 6 10009 1 1 104 LEU HD12 H 4.912 8.102 4.095 1.00 . A A . 104 LEU HD12 1 1 6 10010 1 1 104 LEU HD13 H 5.319 7.099 2.694 1.00 . A A . 104 LEU HD13 1 1 6 10011 1 1 104 LEU HD21 H 6.146 4.872 2.912 1.00 . A A . 104 LEU HD21 1 1 6 10012 1 1 104 LEU HD22 H 6.608 4.186 4.471 1.00 . A A . 104 LEU HD22 1 1 6 10013 1 1 104 LEU HD23 H 7.555 5.521 3.776 1.00 . A A . 104 LEU HD23 1 1 6 10014 1 1 104 LEU HG H 4.651 5.667 4.701 1.00 . A A . 104 LEU HG 1 1 6 10015 1 1 104 LEU N N 4.342 5.505 7.331 1.00 . A A . 104 LEU N 1 1 6 10016 1 1 104 LEU O O 2.925 7.659 6.595 1.00 . A A . 104 LEU O 1 1 6 10017 1 1 105 GLU C C 4.837 10.869 5.034 1.00 . A A . 105 GLU C 1 1 6 10018 1 1 105 GLU CA C 3.976 10.244 6.138 1.00 . A A . 105 GLU CA 1 1 6 10019 1 1 105 GLU CB C 3.678 11.228 7.284 1.00 . A A . 105 GLU CB 1 1 6 10020 1 1 105 GLU CD C 3.311 10.131 9.576 1.00 . A A . 105 GLU CD 1 1 6 10021 1 1 105 GLU CG C 2.667 10.712 8.320 1.00 . A A . 105 GLU CG 1 1 6 10022 1 1 105 GLU H H 5.670 9.165 6.781 1.00 . A A . 105 GLU H 1 1 6 10023 1 1 105 GLU HA H 3.031 9.944 5.686 1.00 . A A . 105 GLU HA 1 1 6 10024 1 1 105 GLU HB3 H 3.239 12.119 6.843 1.00 . A A . 105 GLU HB3 1 1 6 10025 1 1 105 GLU HG3 H 2.025 9.963 7.862 1.00 . A A . 105 GLU HG3 1 1 6 10026 1 1 105 GLU N N 4.672 9.070 6.643 1.00 . A A . 105 GLU N 1 1 6 10027 1 1 105 GLU O O 5.978 10.441 4.813 1.00 . A A . 105 GLU O 1 1 6 10028 1 1 105 GLU OE1 O 3.701 10.903 10.490 1.00 . A A . 105 GLU OE1 1 1 6 10029 1 1 105 GLU OE2 O 3.379 8.893 9.721 1.00 . A A . 105 GLU OE2 1 1 6 10030 1 1 106 LYS C C 4.583 14.146 3.577 1.00 . A A . 106 LYS C 1 1 6 10031 1 1 106 LYS CA C 5.143 12.746 3.507 1.00 . A A . 106 LYS CA 1 1 6 10032 1 1 106 LYS CB C 5.171 12.295 2.038 1.00 . A A . 106 LYS CB 1 1 6 10033 1 1 106 LYS CD C 7.644 11.513 1.979 1.00 . A A . 106 LYS CD 1 1 6 10034 1 1 106 LYS CE C 7.296 10.051 1.690 1.00 . A A . 106 LYS CE 1 1 6 10035 1 1 106 LYS CG C 6.563 12.434 1.406 1.00 . A A . 106 LYS CG 1 1 6 10036 1 1 106 LYS H H 3.386 12.211 4.553 1.00 . A A . 106 LYS H 1 1 6 10037 1 1 106 LYS HA H 6.145 12.757 3.935 1.00 . A A . 106 LYS HA 1 1 6 10038 1 1 106 LYS HB3 H 4.478 12.917 1.480 1.00 . A A . 106 LYS HB3 1 1 6 10039 1 1 106 LYS HD3 H 7.751 11.654 3.055 1.00 . A A . 106 LYS HD3 1 1 6 10040 1 1 106 LYS HE3 H 6.360 10.025 1.131 1.00 . A A . 106 LYS HE3 1 1 6 10041 1 1 106 LYS HG3 H 6.877 13.468 1.509 1.00 . A A . 106 LYS HG3 1 1 6 10042 1 1 106 LYS HZ1 H 9.216 9.300 1.442 1.00 . A A . 106 LYS HZ1 1 1 6 10043 1 1 106 LYS HZ2 H 8.575 9.862 0.054 1.00 . A A . 106 LYS HZ2 1 1 6 10044 1 1 106 LYS HZ3 H 8.058 8.421 0.661 1.00 . A A . 106 LYS HZ3 1 1 6 10045 1 1 106 LYS N N 4.322 11.874 4.330 1.00 . A A . 106 LYS N 1 1 6 10046 1 1 106 LYS NZ N 8.349 9.359 0.912 1.00 . A A . 106 LYS NZ 1 1 6 10047 1 1 106 LYS O O 3.364 14.325 3.583 1.00 . A A . 106 LYS O 1 1 6 10048 1 1 107 GLU C C 5.591 17.184 2.256 1.00 . A A . 107 GLU C 1 1 6 10049 1 1 107 GLU CA C 5.119 16.525 3.540 1.00 . A A . 107 GLU CA 1 1 6 10050 1 1 107 GLU CB C 5.746 17.188 4.770 1.00 . A A . 107 GLU CB 1 1 6 10051 1 1 107 GLU CD C 5.420 19.236 6.300 1.00 . A A . 107 GLU CD 1 1 6 10052 1 1 107 GLU CG C 5.204 18.614 4.923 1.00 . A A . 107 GLU CG 1 1 6 10053 1 1 107 GLU H H 6.447 14.857 3.406 1.00 . A A . 107 GLU H 1 1 6 10054 1 1 107 GLU HA H 4.035 16.616 3.613 1.00 . A A . 107 GLU HA 1 1 6 10055 1 1 107 GLU HB3 H 6.828 17.220 4.638 1.00 . A A . 107 GLU HB3 1 1 6 10056 1 1 107 GLU HG3 H 4.130 18.585 4.751 1.00 . A A . 107 GLU HG3 1 1 6 10057 1 1 107 GLU N N 5.476 15.122 3.499 1.00 . A A . 107 GLU N 1 1 6 10058 1 1 107 GLU O O 6.729 16.964 1.819 1.00 . A A . 107 GLU O 1 1 6 10059 1 1 107 GLU OE1 O 6.343 18.861 7.061 1.00 . A A . 107 GLU OE1 1 1 6 10060 1 1 107 GLU OE2 O 4.609 20.128 6.642 1.00 . A A . 107 GLU OE2 1 1 6 10061 1 1 108 TYR C C 4.464 20.204 0.665 1.00 . A A . 108 TYR C 1 1 6 10062 1 1 108 TYR CA C 5.041 18.800 0.491 1.00 . A A . 108 TYR CA 1 1 6 10063 1 1 108 TYR CB C 4.463 18.119 -0.753 1.00 . A A . 108 TYR CB 1 1 6 10064 1 1 108 TYR CD1 C 5.832 16.138 -1.531 1.00 . A A . 108 TYR CD1 1 1 6 10065 1 1 108 TYR CD2 C 3.736 15.720 -0.363 1.00 . A A . 108 TYR CD2 1 1 6 10066 1 1 108 TYR CE1 C 5.969 14.755 -1.752 1.00 . A A . 108 TYR CE1 1 1 6 10067 1 1 108 TYR CE2 C 3.864 14.339 -0.598 1.00 . A A . 108 TYR CE2 1 1 6 10068 1 1 108 TYR CG C 4.696 16.623 -0.862 1.00 . A A . 108 TYR CG 1 1 6 10069 1 1 108 TYR CZ C 4.972 13.848 -1.325 1.00 . A A . 108 TYR CZ 1 1 6 10070 1 1 108 TYR H H 3.831 18.201 2.097 1.00 . A A . 108 TYR H 1 1 6 10071 1 1 108 TYR HA H 6.120 18.861 0.387 1.00 . A A . 108 TYR HA 1 1 6 10072 1 1 108 TYR HB3 H 4.899 18.594 -1.630 1.00 . A A . 108 TYR HB3 1 1 6 10073 1 1 108 TYR HD1 H 6.570 16.840 -1.910 1.00 . A A . 108 TYR HD1 1 1 6 10074 1 1 108 TYR HD2 H 2.873 16.110 0.163 1.00 . A A . 108 TYR HD2 1 1 6 10075 1 1 108 TYR HE1 H 6.831 14.398 -2.282 1.00 . A A . 108 TYR HE1 1 1 6 10076 1 1 108 TYR HE2 H 3.113 13.659 -0.217 1.00 . A A . 108 TYR HE2 1 1 6 10077 1 1 108 TYR HH H 5.867 12.277 -2.094 1.00 . A A . 108 TYR HH 1 1 6 10078 1 1 108 TYR N N 4.735 18.018 1.673 1.00 . A A . 108 TYR N 1 1 6 10079 1 1 108 TYR O O 3.498 20.386 1.411 1.00 . A A . 108 TYR O 1 1 6 10080 1 1 108 TYR OH O 5.046 12.522 -1.644 1.00 . A A . 108 TYR OH 1 1 6 10081 1 1 109 ILE C C 4.766 23.138 -1.419 1.00 . A A . 109 ILE C 1 1 6 10082 1 1 109 ILE CA C 4.539 22.568 -0.017 1.00 . A A . 109 ILE CA 1 1 6 10083 1 1 109 ILE CB C 5.240 23.444 1.058 1.00 . A A . 109 ILE CB 1 1 6 10084 1 1 109 ILE CD1 C 6.246 23.582 3.418 1.00 . A A . 109 ILE CD1 1 1 6 10085 1 1 109 ILE CG1 C 5.471 22.730 2.410 1.00 . A A . 109 ILE CG1 1 1 6 10086 1 1 109 ILE CG2 C 4.421 24.728 1.290 1.00 . A A . 109 ILE CG2 1 1 6 10087 1 1 109 ILE H H 5.837 21.023 -0.616 1.00 . A A . 109 ILE H 1 1 6 10088 1 1 109 ILE HA H 3.472 22.534 0.192 1.00 . A A . 109 ILE HA 1 1 6 10089 1 1 109 ILE HB H 6.218 23.728 0.672 1.00 . A A . 109 ILE HB 1 1 6 10090 1 1 109 ILE HD11 H 6.524 22.970 4.275 1.00 . A A . 109 ILE HD11 1 1 6 10091 1 1 109 ILE HD12 H 7.148 23.978 2.951 1.00 . A A . 109 ILE HD12 1 1 6 10092 1 1 109 ILE HD13 H 5.622 24.406 3.765 1.00 . A A . 109 ILE HD13 1 1 6 10093 1 1 109 ILE HG13 H 6.063 21.830 2.245 1.00 . A A . 109 ILE HG13 1 1 6 10094 1 1 109 ILE HG21 H 3.486 24.497 1.795 1.00 . A A . 109 ILE HG21 1 1 6 10095 1 1 109 ILE HG22 H 4.986 25.437 1.893 1.00 . A A . 109 ILE HG22 1 1 6 10096 1 1 109 ILE HG23 H 4.202 25.223 0.347 1.00 . A A . 109 ILE HG23 1 1 6 10097 1 1 109 ILE N N 5.029 21.196 -0.026 1.00 . A A . 109 ILE N 1 1 6 10098 1 1 109 ILE O O 5.843 22.974 -1.999 1.00 . A A . 109 ILE O 1 1 6 10099 1 1 110 THR C C 4.832 25.787 -2.949 1.00 . A A . 110 THR C 1 1 6 10100 1 1 110 THR CA C 3.886 24.612 -3.192 1.00 . A A . 110 THR CA 1 1 6 10101 1 1 110 THR CB C 2.504 25.182 -3.549 1.00 . A A . 110 THR CB 1 1 6 10102 1 1 110 THR CG2 C 1.546 24.127 -4.103 1.00 . A A . 110 THR CG2 1 1 6 10103 1 1 110 THR H H 2.923 23.945 -1.411 1.00 . A A . 110 THR H 1 1 6 10104 1 1 110 THR HA H 4.257 24.003 -4.018 1.00 . A A . 110 THR HA 1 1 6 10105 1 1 110 THR HB H 2.620 25.983 -4.280 1.00 . A A . 110 THR HB 1 1 6 10106 1 1 110 THR HG1 H 2.724 25.914 -1.789 1.00 . A A . 110 THR HG1 1 1 6 10107 1 1 110 THR HG21 H 0.608 24.614 -4.373 1.00 . A A . 110 THR HG21 1 1 6 10108 1 1 110 THR HG22 H 1.355 23.353 -3.360 1.00 . A A . 110 THR HG22 1 1 6 10109 1 1 110 THR HG23 H 1.975 23.680 -5.000 1.00 . A A . 110 THR HG23 1 1 6 10110 1 1 110 THR N N 3.767 23.823 -1.963 1.00 . A A . 110 THR N 1 1 6 10111 1 1 110 THR O O 4.745 26.415 -1.888 1.00 . A A . 110 THR O 1 1 6 10112 1 1 110 THR OG1 O 1.974 25.745 -2.373 1.00 . A A . 110 THR OG1 1 1 6 10113 1 1 111 ASP C C 6.271 28.188 -5.269 1.00 . A A . 111 ASP C 1 1 6 10114 1 1 111 ASP CA C 6.316 27.479 -3.913 1.00 . A A . 111 ASP CA 1 1 6 10115 1 1 111 ASP CB C 7.733 27.367 -3.322 1.00 . A A . 111 ASP CB 1 1 6 10116 1 1 111 ASP CG C 8.217 28.728 -2.808 1.00 . A A . 111 ASP CG 1 1 6 10117 1 1 111 ASP H H 5.734 25.584 -4.749 1.00 . A A . 111 ASP H 1 1 6 10118 1 1 111 ASP HA H 5.751 28.120 -3.243 1.00 . A A . 111 ASP HA 1 1 6 10119 1 1 111 ASP HB3 H 8.419 26.971 -4.073 1.00 . A A . 111 ASP HB3 1 1 6 10120 1 1 111 ASP N N 5.634 26.183 -3.934 1.00 . A A . 111 ASP N 1 1 6 10121 1 1 111 ASP O O 7.085 29.065 -5.555 1.00 . A A . 111 ASP O 1 1 6 10122 1 1 111 ASP OD1 O 7.410 29.480 -2.205 1.00 . A A . 111 ASP OD1 1 1 6 10123 1 1 111 ASP OD2 O 9.404 29.073 -2.990 1.00 . A A . 111 ASP OD2 1 1 6 10124 1 1 112 GLY C C 5.764 27.431 -8.518 1.00 . A A . 112 GLY C 1 1 6 10125 1 1 112 GLY CA C 5.112 28.336 -7.472 1.00 . A A . 112 GLY CA 1 1 6 10126 1 1 112 GLY H H 4.677 27.064 -5.862 1.00 . A A . 112 GLY H 1 1 6 10127 1 1 112 GLY HA2 H 4.043 28.376 -7.674 1.00 . A A . 112 GLY HA2 1 1 6 10128 1 1 112 GLY HA3 H 5.525 29.341 -7.561 1.00 . A A . 112 GLY HA3 1 1 6 10129 1 1 112 GLY N N 5.313 27.817 -6.120 1.00 . A A . 112 GLY N 1 1 6 10130 1 1 112 GLY O O 5.315 27.365 -9.665 1.00 . A A . 112 GLY O 1 1 6 10131 1 1 113 ASN C C 6.214 24.494 -9.027 1.00 . A A . 113 ASN C 1 1 6 10132 1 1 113 ASN CA C 7.288 25.568 -8.919 1.00 . A A . 113 ASN CA 1 1 6 10133 1 1 113 ASN CB C 8.565 24.983 -8.308 1.00 . A A . 113 ASN CB 1 1 6 10134 1 1 113 ASN CG C 9.735 25.940 -8.443 1.00 . A A . 113 ASN CG 1 1 6 10135 1 1 113 ASN H H 7.058 26.690 -7.147 1.00 . A A . 113 ASN H 1 1 6 10136 1 1 113 ASN HA H 7.509 25.945 -9.918 1.00 . A A . 113 ASN HA 1 1 6 10137 1 1 113 ASN HB3 H 8.818 24.069 -8.837 1.00 . A A . 113 ASN HB3 1 1 6 10138 1 1 113 ASN HD21 H 10.262 25.677 -6.509 1.00 . A A . 113 ASN HD21 1 1 6 10139 1 1 113 ASN HD22 H 11.198 26.864 -7.410 1.00 . A A . 113 ASN HD22 1 1 6 10140 1 1 113 ASN N N 6.778 26.659 -8.111 1.00 . A A . 113 ASN N 1 1 6 10141 1 1 113 ASN ND2 N 10.434 26.206 -7.361 1.00 . A A . 113 ASN ND2 1 1 6 10142 1 1 113 ASN O O 5.297 24.418 -8.206 1.00 . A A . 113 ASN O 1 1 6 10143 1 1 113 ASN OD1 O 10.039 26.437 -9.527 1.00 . A A . 113 ASN OD1 1 1 6 10144 1 1 114 THR C C 5.627 21.503 -9.283 1.00 . A A . 114 THR C 1 1 6 10145 1 1 114 THR CA C 5.356 22.605 -10.296 1.00 . A A . 114 THR CA 1 1 6 10146 1 1 114 THR CB C 5.444 22.145 -11.759 1.00 . A A . 114 THR CB 1 1 6 10147 1 1 114 THR CG2 C 4.092 21.665 -12.268 1.00 . A A . 114 THR CG2 1 1 6 10148 1 1 114 THR H H 7.105 23.765 -10.682 1.00 . A A . 114 THR H 1 1 6 10149 1 1 114 THR HA H 4.351 22.992 -10.109 1.00 . A A . 114 THR HA 1 1 6 10150 1 1 114 THR HB H 6.175 21.337 -11.846 1.00 . A A . 114 THR HB 1 1 6 10151 1 1 114 THR HG1 H 5.307 24.009 -12.298 1.00 . A A . 114 THR HG1 1 1 6 10152 1 1 114 THR HG21 H 3.680 20.907 -11.600 1.00 . A A . 114 THR HG21 1 1 6 10153 1 1 114 THR HG22 H 4.207 21.238 -13.263 1.00 . A A . 114 THR HG22 1 1 6 10154 1 1 114 THR HG23 H 3.408 22.512 -12.325 1.00 . A A . 114 THR HG23 1 1 6 10155 1 1 114 THR N N 6.330 23.655 -10.044 1.00 . A A . 114 THR N 1 1 6 10156 1 1 114 THR O O 6.744 20.984 -9.206 1.00 . A A . 114 THR O 1 1 6 10157 1 1 114 THR OG1 O 5.823 23.232 -12.594 1.00 . A A . 114 THR OG1 1 1 6 10158 1 1 115 LEU C C 4.390 18.863 -8.079 1.00 . A A . 115 LEU C 1 1 6 10159 1 1 115 LEU CA C 4.711 20.194 -7.423 1.00 . A A . 115 LEU CA 1 1 6 10160 1 1 115 LEU CB C 3.656 20.557 -6.365 1.00 . A A . 115 LEU CB 1 1 6 10161 1 1 115 LEU CD1 C 4.079 18.434 -4.979 1.00 . A A . 115 LEU CD1 1 1 6 10162 1 1 115 LEU CD2 C 4.750 20.634 -4.051 1.00 . A A . 115 LEU CD2 1 1 6 10163 1 1 115 LEU CG C 3.770 19.925 -4.978 1.00 . A A . 115 LEU CG 1 1 6 10164 1 1 115 LEU H H 3.706 21.582 -8.635 1.00 . A A . 115 LEU H 1 1 6 10165 1 1 115 LEU HA H 5.713 20.174 -6.992 1.00 . A A . 115 LEU HA 1 1 6 10166 1 1 115 LEU HB3 H 2.676 20.302 -6.754 1.00 . A A . 115 LEU HB3 1 1 6 10167 1 1 115 LEU HD11 H 5.082 18.242 -5.362 1.00 . A A . 115 LEU HD11 1 1 6 10168 1 1 115 LEU HD12 H 3.336 17.896 -5.568 1.00 . A A . 115 LEU HD12 1 1 6 10169 1 1 115 LEU HD13 H 4.027 18.090 -3.949 1.00 . A A . 115 LEU HD13 1 1 6 10170 1 1 115 LEU HD21 H 4.621 20.242 -3.042 1.00 . A A . 115 LEU HD21 1 1 6 10171 1 1 115 LEU HD22 H 4.509 21.694 -4.036 1.00 . A A . 115 LEU HD22 1 1 6 10172 1 1 115 LEU HD23 H 5.778 20.479 -4.379 1.00 . A A . 115 LEU HD23 1 1 6 10173 1 1 115 LEU HG H 2.798 20.070 -4.530 1.00 . A A . 115 LEU HG 1 1 6 10174 1 1 115 LEU N N 4.628 21.194 -8.465 1.00 . A A . 115 LEU N 1 1 6 10175 1 1 115 LEU O O 3.255 18.677 -8.505 1.00 . A A . 115 LEU O 1 1 6 10176 1 1 116 ILE C C 5.991 15.747 -7.600 1.00 . A A . 116 ILE C 1 1 6 10177 1 1 116 ILE CA C 5.107 16.562 -8.527 1.00 . A A . 116 ILE CA 1 1 6 10178 1 1 116 ILE CB C 5.495 16.312 -9.985 1.00 . A A . 116 ILE CB 1 1 6 10179 1 1 116 ILE CD1 C 5.468 18.473 -11.407 1.00 . A A . 116 ILE CD1 1 1 6 10180 1 1 116 ILE CG1 C 4.739 17.200 -10.983 1.00 . A A . 116 ILE CG1 1 1 6 10181 1 1 116 ILE CG2 C 5.267 14.824 -10.334 1.00 . A A . 116 ILE CG2 1 1 6 10182 1 1 116 ILE H H 6.307 18.081 -7.932 1.00 . A A . 116 ILE H 1 1 6 10183 1 1 116 ILE HA H 4.059 16.314 -8.371 1.00 . A A . 116 ILE HA 1 1 6 10184 1 1 116 ILE HB H 6.552 16.548 -10.080 1.00 . A A . 116 ILE HB 1 1 6 10185 1 1 116 ILE HD11 H 4.921 18.927 -12.232 1.00 . A A . 116 ILE HD11 1 1 6 10186 1 1 116 ILE HD12 H 5.508 19.169 -10.581 1.00 . A A . 116 ILE HD12 1 1 6 10187 1 1 116 ILE HD13 H 6.479 18.239 -11.739 1.00 . A A . 116 ILE HD13 1 1 6 10188 1 1 116 ILE HG13 H 3.738 17.438 -10.634 1.00 . A A . 116 ILE HG13 1 1 6 10189 1 1 116 ILE HG21 H 4.251 14.534 -10.066 1.00 . A A . 116 ILE HG21 1 1 6 10190 1 1 116 ILE HG22 H 5.413 14.650 -11.397 1.00 . A A . 116 ILE HG22 1 1 6 10191 1 1 116 ILE HG23 H 5.976 14.191 -9.799 1.00 . A A . 116 ILE HG23 1 1 6 10192 1 1 116 ILE N N 5.343 17.940 -8.179 1.00 . A A . 116 ILE N 1 1 6 10193 1 1 116 ILE O O 7.125 16.148 -7.319 1.00 . A A . 116 ILE O 1 1 6 10194 1 1 117 GLU C C 5.576 12.268 -6.467 1.00 . A A . 117 GLU C 1 1 6 10195 1 1 117 GLU CA C 6.264 13.631 -6.404 1.00 . A A . 117 GLU CA 1 1 6 10196 1 1 117 GLU CB C 6.455 14.151 -4.970 1.00 . A A . 117 GLU CB 1 1 6 10197 1 1 117 GLU CD C 8.531 13.033 -4.038 1.00 . A A . 117 GLU CD 1 1 6 10198 1 1 117 GLU CG C 7.941 14.324 -4.628 1.00 . A A . 117 GLU CG 1 1 6 10199 1 1 117 GLU H H 4.568 14.300 -7.466 1.00 . A A . 117 GLU H 1 1 6 10200 1 1 117 GLU HA H 7.246 13.527 -6.860 1.00 . A A . 117 GLU HA 1 1 6 10201 1 1 117 GLU HB3 H 5.968 13.488 -4.252 1.00 . A A . 117 GLU HB3 1 1 6 10202 1 1 117 GLU HG3 H 8.030 15.175 -3.954 1.00 . A A . 117 GLU HG3 1 1 6 10203 1 1 117 GLU N N 5.491 14.600 -7.156 1.00 . A A . 117 GLU N 1 1 6 10204 1 1 117 GLU O O 4.506 12.106 -7.059 1.00 . A A . 117 GLU O 1 1 6 10205 1 1 117 GLU OE1 O 8.817 12.095 -4.816 1.00 . A A . 117 GLU OE1 1 1 6 10206 1 1 117 GLU OE2 O 8.702 12.932 -2.803 1.00 . A A . 117 GLU OE2 1 1 6 10207 1 1 118 THR C C 5.920 9.473 -4.270 1.00 . A A . 118 THR C 1 1 6 10208 1 1 118 THR CA C 5.720 9.913 -5.721 1.00 . A A . 118 THR CA 1 1 6 10209 1 1 118 THR CB C 6.479 9.043 -6.740 1.00 . A A . 118 THR CB 1 1 6 10210 1 1 118 THR CG2 C 5.878 9.134 -8.145 1.00 . A A . 118 THR CG2 1 1 6 10211 1 1 118 THR H H 7.073 11.462 -5.367 1.00 . A A . 118 THR H 1 1 6 10212 1 1 118 THR HA H 4.648 9.822 -5.931 1.00 . A A . 118 THR HA 1 1 6 10213 1 1 118 THR HB H 6.384 8.009 -6.428 1.00 . A A . 118 THR HB 1 1 6 10214 1 1 118 THR HG1 H 7.880 10.273 -7.269 1.00 . A A . 118 THR HG1 1 1 6 10215 1 1 118 THR HG21 H 5.879 10.161 -8.506 1.00 . A A . 118 THR HG21 1 1 6 10216 1 1 118 THR HG22 H 4.854 8.777 -8.117 1.00 . A A . 118 THR HG22 1 1 6 10217 1 1 118 THR HG23 H 6.439 8.503 -8.834 1.00 . A A . 118 THR HG23 1 1 6 10218 1 1 118 THR N N 6.187 11.281 -5.835 1.00 . A A . 118 THR N 1 1 6 10219 1 1 118 THR O O 6.461 10.207 -3.435 1.00 . A A . 118 THR O 1 1 6 10220 1 1 118 THR OG1 O 7.853 9.400 -6.821 1.00 . A A . 118 THR OG1 1 1 6 10221 1 1 119 PHE C C 5.120 6.117 -2.921 1.00 . A A . 119 PHE C 1 1 6 10222 1 1 119 PHE CA C 5.533 7.573 -2.700 1.00 . A A . 119 PHE CA 1 1 6 10223 1 1 119 PHE CB C 4.650 8.228 -1.625 1.00 . A A . 119 PHE CB 1 1 6 10224 1 1 119 PHE CD1 C 2.325 7.249 -1.875 1.00 . A A . 119 PHE CD1 1 1 6 10225 1 1 119 PHE CD2 C 2.727 9.526 -2.639 1.00 . A A . 119 PHE CD2 1 1 6 10226 1 1 119 PHE CE1 C 0.993 7.341 -2.301 1.00 . A A . 119 PHE CE1 1 1 6 10227 1 1 119 PHE CE2 C 1.392 9.615 -3.069 1.00 . A A . 119 PHE CE2 1 1 6 10228 1 1 119 PHE CG C 3.192 8.348 -2.025 1.00 . A A . 119 PHE CG 1 1 6 10229 1 1 119 PHE CZ C 0.527 8.524 -2.897 1.00 . A A . 119 PHE CZ 1 1 6 10230 1 1 119 PHE H H 4.886 7.838 -4.713 1.00 . A A . 119 PHE H 1 1 6 10231 1 1 119 PHE HA H 6.568 7.602 -2.379 1.00 . A A . 119 PHE HA 1 1 6 10232 1 1 119 PHE HB3 H 5.044 9.219 -1.397 1.00 . A A . 119 PHE HB3 1 1 6 10233 1 1 119 PHE HD1 H 2.682 6.313 -1.470 1.00 . A A . 119 PHE HD1 1 1 6 10234 1 1 119 PHE HD2 H 3.403 10.352 -2.820 1.00 . A A . 119 PHE HD2 1 1 6 10235 1 1 119 PHE HE1 H 0.332 6.497 -2.178 1.00 . A A . 119 PHE HE1 1 1 6 10236 1 1 119 PHE HE2 H 1.031 10.512 -3.552 1.00 . A A . 119 PHE HE2 1 1 6 10237 1 1 119 PHE HZ H -0.500 8.592 -3.226 1.00 . A A . 119 PHE HZ 1 1 6 10238 1 1 119 PHE N N 5.408 8.290 -3.965 1.00 . A A . 119 PHE N 1 1 6 10239 1 1 119 PHE O O 4.442 5.820 -3.914 1.00 . A A . 119 PHE O 1 1 6 10240 1 1 120 SER C C 4.944 3.138 -0.760 1.00 . A A . 120 SER C 1 1 6 10241 1 1 120 SER CA C 5.068 3.809 -2.130 1.00 . A A . 120 SER CA 1 1 6 10242 1 1 120 SER CB C 6.068 3.060 -3.037 1.00 . A A . 120 SER CB 1 1 6 10243 1 1 120 SER H H 5.867 5.490 -1.106 1.00 . A A . 120 SER H 1 1 6 10244 1 1 120 SER HA H 4.086 3.763 -2.607 1.00 . A A . 120 SER HA 1 1 6 10245 1 1 120 SER HB3 H 5.531 2.717 -3.920 1.00 . A A . 120 SER HB3 1 1 6 10246 1 1 120 SER HG H 7.814 3.127 -3.854 1.00 . A A . 120 SER HG 1 1 6 10247 1 1 120 SER N N 5.429 5.217 -1.985 1.00 . A A . 120 SER N 1 1 6 10248 1 1 120 SER O O 5.600 3.531 0.208 1.00 . A A . 120 SER O 1 1 6 10249 1 1 120 SER OG O 7.196 3.806 -3.487 1.00 . A A . 120 SER OG 1 1 6 10250 1 1 121 VAL C C 3.454 -0.009 0.210 1.00 . A A . 121 VAL C 1 1 6 10251 1 1 121 VAL CA C 3.690 1.459 0.560 1.00 . A A . 121 VAL CA 1 1 6 10252 1 1 121 VAL CB C 2.426 2.109 1.168 1.00 . A A . 121 VAL CB 1 1 6 10253 1 1 121 VAL CG1 C 2.248 1.621 2.610 1.00 . A A . 121 VAL CG1 1 1 6 10254 1 1 121 VAL CG2 C 2.441 3.637 1.198 1.00 . A A . 121 VAL CG2 1 1 6 10255 1 1 121 VAL H H 3.498 1.912 -1.476 1.00 . A A . 121 VAL H 1 1 6 10256 1 1 121 VAL HA H 4.508 1.530 1.279 1.00 . A A . 121 VAL HA 1 1 6 10257 1 1 121 VAL HB H 1.546 1.826 0.587 1.00 . A A . 121 VAL HB 1 1 6 10258 1 1 121 VAL HG11 H 2.124 0.540 2.598 1.00 . A A . 121 VAL HG11 1 1 6 10259 1 1 121 VAL HG12 H 3.131 1.875 3.199 1.00 . A A . 121 VAL HG12 1 1 6 10260 1 1 121 VAL HG13 H 1.375 2.084 3.071 1.00 . A A . 121 VAL HG13 1 1 6 10261 1 1 121 VAL HG21 H 1.459 3.955 1.530 1.00 . A A . 121 VAL HG21 1 1 6 10262 1 1 121 VAL HG22 H 3.216 3.992 1.881 1.00 . A A . 121 VAL HG22 1 1 6 10263 1 1 121 VAL HG23 H 2.589 4.054 0.205 1.00 . A A . 121 VAL HG23 1 1 6 10264 1 1 121 VAL N N 4.072 2.132 -0.671 1.00 . A A . 121 VAL N 1 1 6 10265 1 1 121 VAL O O 2.328 -0.424 -0.071 1.00 . A A . 121 VAL O 1 1 6 10266 1 1 122 SER C C 4.316 -2.869 1.350 1.00 . A A . 122 SER C 1 1 6 10267 1 1 122 SER CA C 4.431 -2.237 -0.028 1.00 . A A . 122 SER CA 1 1 6 10268 1 1 122 SER CB C 5.690 -2.777 -0.718 1.00 . A A . 122 SER CB 1 1 6 10269 1 1 122 SER H H 5.404 -0.427 0.496 1.00 . A A . 122 SER H 1 1 6 10270 1 1 122 SER HA H 3.552 -2.474 -0.631 1.00 . A A . 122 SER HA 1 1 6 10271 1 1 122 SER HB3 H 5.415 -3.614 -1.361 1.00 . A A . 122 SER HB3 1 1 6 10272 1 1 122 SER HG H 7.329 -1.974 -1.338 1.00 . A A . 122 SER HG 1 1 6 10273 1 1 122 SER N N 4.518 -0.798 0.191 1.00 . A A . 122 SER N 1 1 6 10274 1 1 122 SER O O 5.129 -2.562 2.211 1.00 . A A . 122 SER O 1 1 6 10275 1 1 122 SER OG O 6.374 -1.800 -1.487 1.00 . A A . 122 SER OG 1 1 6 10276 1 1 123 THR C C 4.120 -5.734 2.873 1.00 . A A . 123 THR C 1 1 6 10277 1 1 123 THR CA C 3.259 -4.459 2.867 1.00 . A A . 123 THR CA 1 1 6 10278 1 1 123 THR CB C 1.790 -4.725 3.237 1.00 . A A . 123 THR CB 1 1 6 10279 1 1 123 THR CG2 C 1.057 -3.429 3.586 1.00 . A A . 123 THR CG2 1 1 6 10280 1 1 123 THR H H 2.716 -3.981 0.831 1.00 . A A . 123 THR H 1 1 6 10281 1 1 123 THR HA H 3.670 -3.826 3.657 1.00 . A A . 123 THR HA 1 1 6 10282 1 1 123 THR HB H 1.751 -5.379 4.108 1.00 . A A . 123 THR HB 1 1 6 10283 1 1 123 THR HG1 H 1.099 -4.733 1.407 1.00 . A A . 123 THR HG1 1 1 6 10284 1 1 123 THR HG21 H 0.033 -3.652 3.890 1.00 . A A . 123 THR HG21 1 1 6 10285 1 1 123 THR HG22 H 1.040 -2.770 2.723 1.00 . A A . 123 THR HG22 1 1 6 10286 1 1 123 THR HG23 H 1.565 -2.924 4.407 1.00 . A A . 123 THR HG23 1 1 6 10287 1 1 123 THR N N 3.345 -3.741 1.587 1.00 . A A . 123 THR N 1 1 6 10288 1 1 123 THR O O 4.044 -6.512 3.819 1.00 . A A . 123 THR O 1 1 6 10289 1 1 123 THR OG1 O 1.086 -5.333 2.173 1.00 . A A . 123 THR OG1 1 1 6 10290 1 1 124 LYS C C 7.068 -6.660 1.025 1.00 . A A . 124 LYS C 1 1 6 10291 1 1 124 LYS CA C 5.813 -7.124 1.737 1.00 . A A . 124 LYS CA 1 1 6 10292 1 1 124 LYS CB C 5.126 -8.281 1.010 1.00 . A A . 124 LYS CB 1 1 6 10293 1 1 124 LYS CD C 6.101 -10.308 2.241 1.00 . A A . 124 LYS CD 1 1 6 10294 1 1 124 LYS CE C 6.634 -11.738 2.069 1.00 . A A . 124 LYS CE 1 1 6 10295 1 1 124 LYS CG C 5.896 -9.602 0.892 1.00 . A A . 124 LYS CG 1 1 6 10296 1 1 124 LYS H H 5.036 -5.299 1.101 1.00 . A A . 124 LYS H 1 1 6 10297 1 1 124 LYS HA H 6.053 -7.443 2.750 1.00 . A A . 124 LYS HA 1 1 6 10298 1 1 124 LYS HB3 H 4.882 -7.947 0.006 1.00 . A A . 124 LYS HB3 1 1 6 10299 1 1 124 LYS HD3 H 5.135 -10.373 2.746 1.00 . A A . 124 LYS HD3 1 1 6 10300 1 1 124 LYS HE3 H 6.048 -12.247 1.303 1.00 . A A . 124 LYS HE3 1 1 6 10301 1 1 124 LYS HG3 H 6.849 -9.425 0.407 1.00 . A A . 124 LYS HG3 1 1 6 10302 1 1 124 LYS HZ1 H 8.646 -11.577 2.520 1.00 . A A . 124 LYS HZ1 1 1 6 10303 1 1 124 LYS HZ2 H 8.335 -11.143 0.998 1.00 . A A . 124 LYS HZ2 1 1 6 10304 1 1 124 LYS HZ3 H 8.334 -12.743 1.423 1.00 . A A . 124 LYS HZ3 1 1 6 10305 1 1 124 LYS N N 4.914 -5.988 1.825 1.00 . A A . 124 LYS N 1 1 6 10306 1 1 124 LYS NZ N 8.068 -11.805 1.718 1.00 . A A . 124 LYS NZ 1 1 6 10307 1 1 124 LYS O O 7.004 -5.990 -0.015 1.00 . A A . 124 LYS O 1 1 6 10308 1 1 125 GLU C C 9.619 -8.385 0.286 1.00 . A A . 125 GLU C 1 1 6 10309 1 1 125 GLU CA C 9.491 -7.032 0.961 1.00 . A A . 125 GLU CA 1 1 6 10310 1 1 125 GLU CB C 10.615 -6.831 1.988 1.00 . A A . 125 GLU CB 1 1 6 10311 1 1 125 GLU CD C 12.259 -4.899 2.225 1.00 . A A . 125 GLU CD 1 1 6 10312 1 1 125 GLU CG C 10.802 -5.352 2.366 1.00 . A A . 125 GLU CG 1 1 6 10313 1 1 125 GLU H H 8.067 -7.700 2.347 1.00 . A A . 125 GLU H 1 1 6 10314 1 1 125 GLU HA H 9.546 -6.247 0.207 1.00 . A A . 125 GLU HA 1 1 6 10315 1 1 125 GLU HB3 H 11.544 -7.210 1.562 1.00 . A A . 125 GLU HB3 1 1 6 10316 1 1 125 GLU HG3 H 10.465 -5.200 3.392 1.00 . A A . 125 GLU HG3 1 1 6 10317 1 1 125 GLU N N 8.193 -7.035 1.602 1.00 . A A . 125 GLU N 1 1 6 10318 1 1 125 GLU O O 9.275 -9.415 0.871 1.00 . A A . 125 GLU O 1 1 6 10319 1 1 125 GLU OE1 O 12.757 -4.859 1.072 1.00 . A A . 125 GLU OE1 1 1 6 10320 1 1 125 GLU OE2 O 12.875 -4.542 3.253 1.00 . A A . 125 GLU OE2 1 1 6 10321 1 1 126 ILE C C 11.785 -9.504 -2.247 1.00 . A A . 126 ILE C 1 1 6 10322 1 1 126 ILE CA C 10.336 -9.515 -1.791 1.00 . A A . 126 ILE CA 1 1 6 10323 1 1 126 ILE CB C 9.308 -9.557 -2.944 1.00 . A A . 126 ILE CB 1 1 6 10324 1 1 126 ILE CD1 C 10.298 -7.910 -4.679 1.00 . A A . 126 ILE CD1 1 1 6 10325 1 1 126 ILE CG1 C 9.114 -8.263 -3.772 1.00 . A A . 126 ILE CG1 1 1 6 10326 1 1 126 ILE CG2 C 7.940 -9.981 -2.381 1.00 . A A . 126 ILE CG2 1 1 6 10327 1 1 126 ILE H H 10.359 -7.487 -1.343 1.00 . A A . 126 ILE H 1 1 6 10328 1 1 126 ILE HA H 10.229 -10.418 -1.191 1.00 . A A . 126 ILE HA 1 1 6 10329 1 1 126 ILE HB H 9.636 -10.333 -3.624 1.00 . A A . 126 ILE HB 1 1 6 10330 1 1 126 ILE HD11 H 10.022 -7.064 -5.307 1.00 . A A . 126 ILE HD11 1 1 6 10331 1 1 126 ILE HD12 H 11.167 -7.631 -4.089 1.00 . A A . 126 ILE HD12 1 1 6 10332 1 1 126 ILE HD13 H 10.547 -8.761 -5.314 1.00 . A A . 126 ILE HD13 1 1 6 10333 1 1 126 ILE HG13 H 8.902 -7.418 -3.115 1.00 . A A . 126 ILE HG13 1 1 6 10334 1 1 126 ILE HG21 H 8.041 -10.871 -1.762 1.00 . A A . 126 ILE HG21 1 1 6 10335 1 1 126 ILE HG22 H 7.505 -9.176 -1.793 1.00 . A A . 126 ILE HG22 1 1 6 10336 1 1 126 ILE HG23 H 7.267 -10.216 -3.204 1.00 . A A . 126 ILE HG23 1 1 6 10337 1 1 126 ILE N N 10.084 -8.369 -0.948 1.00 . A A . 126 ILE N 1 1 6 10338 1 1 126 ILE O O 12.158 -10.503 -2.896 1.00 . A A . 126 ILE O 1 1 7 10339 1 1 1 GLY C C 10.262 -22.002 -1.801 1.00 . A A . 1 GLY C 1 1 7 10340 1 1 1 GLY CA C 9.447 -22.881 -2.728 1.00 . A A . 1 GLY CA 1 1 7 10341 1 1 1 GLY H1 H 10.971 -23.437 -4.056 1.00 . A A . 1 GLY H1 1 1 7 10342 1 1 1 GLY HA2 H 8.944 -22.259 -3.465 1.00 . A A . 1 GLY HA2 1 1 7 10343 1 1 1 GLY HA3 H 8.700 -23.427 -2.154 1.00 . A A . 1 GLY HA3 1 1 7 10344 1 1 1 GLY N N 10.311 -23.843 -3.424 1.00 . A A . 1 GLY N 1 1 7 10345 1 1 1 GLY O O 11.274 -21.442 -2.231 1.00 . A A . 1 GLY O 1 1 7 10346 1 1 2 ALA C C 9.919 -21.779 1.867 1.00 . A A . 2 ALA C 1 1 7 10347 1 1 2 ALA CA C 10.481 -21.201 0.561 1.00 . A A . 2 ALA CA 1 1 7 10348 1 1 2 ALA CB C 10.227 -19.697 0.489 1.00 . A A . 2 ALA CB 1 1 7 10349 1 1 2 ALA H H 9.000 -22.397 -0.256 1.00 . A A . 2 ALA H 1 1 7 10350 1 1 2 ALA HA H 11.552 -21.397 0.507 1.00 . A A . 2 ALA HA 1 1 7 10351 1 1 2 ALA HB1 H 9.161 -19.484 0.580 1.00 . A A . 2 ALA HB1 1 1 7 10352 1 1 2 ALA HB2 H 10.758 -19.209 1.304 1.00 . A A . 2 ALA HB2 1 1 7 10353 1 1 2 ALA HB3 H 10.604 -19.301 -0.453 1.00 . A A . 2 ALA HB3 1 1 7 10354 1 1 2 ALA N N 9.810 -21.862 -0.554 1.00 . A A . 2 ALA N 1 1 7 10355 1 1 2 ALA O O 8.926 -22.509 1.822 1.00 . A A . 2 ALA O 1 1 7 10356 1 1 3 SER C C 9.019 -21.568 5.038 1.00 . A A . 3 SER C 1 1 7 10357 1 1 3 SER CA C 10.165 -22.212 4.245 1.00 . A A . 3 SER CA 1 1 7 10358 1 1 3 SER CB C 11.416 -22.488 5.094 1.00 . A A . 3 SER CB 1 1 7 10359 1 1 3 SER H H 11.308 -20.849 3.041 1.00 . A A . 3 SER H 1 1 7 10360 1 1 3 SER HA H 9.807 -23.196 3.945 1.00 . A A . 3 SER HA 1 1 7 10361 1 1 3 SER HB3 H 12.178 -22.949 4.463 1.00 . A A . 3 SER HB3 1 1 7 10362 1 1 3 SER HG H 12.130 -20.639 5.064 1.00 . A A . 3 SER HG 1 1 7 10363 1 1 3 SER N N 10.523 -21.490 3.024 1.00 . A A . 3 SER N 1 1 7 10364 1 1 3 SER O O 8.366 -22.267 5.813 1.00 . A A . 3 SER O 1 1 7 10365 1 1 3 SER OG O 11.966 -21.345 5.725 1.00 . A A . 3 SER OG 1 1 7 10366 1 1 4 ASP C C 6.550 -19.160 5.084 1.00 . A A . 4 ASP C 1 1 7 10367 1 1 4 ASP CA C 7.898 -19.465 5.739 1.00 . A A . 4 ASP CA 1 1 7 10368 1 1 4 ASP CB C 8.644 -18.170 6.097 1.00 . A A . 4 ASP CB 1 1 7 10369 1 1 4 ASP CG C 7.757 -17.053 6.669 1.00 . A A . 4 ASP CG 1 1 7 10370 1 1 4 ASP H H 9.287 -19.758 4.174 1.00 . A A . 4 ASP H 1 1 7 10371 1 1 4 ASP HA H 7.716 -20.000 6.673 1.00 . A A . 4 ASP HA 1 1 7 10372 1 1 4 ASP HB3 H 9.126 -17.785 5.195 1.00 . A A . 4 ASP HB3 1 1 7 10373 1 1 4 ASP N N 8.754 -20.272 4.859 1.00 . A A . 4 ASP N 1 1 7 10374 1 1 4 ASP O O 6.495 -18.463 4.068 1.00 . A A . 4 ASP O 1 1 7 10375 1 1 4 ASP OD1 O 6.701 -17.338 7.279 1.00 . A A . 4 ASP OD1 1 1 7 10376 1 1 4 ASP OD2 O 8.130 -15.871 6.477 1.00 . A A . 4 ASP OD2 1 1 7 10377 1 1 5 PHE C C 3.344 -18.723 6.555 1.00 . A A . 5 PHE C 1 1 7 10378 1 1 5 PHE CA C 4.085 -19.265 5.333 1.00 . A A . 5 PHE CA 1 1 7 10379 1 1 5 PHE CB C 3.344 -20.441 4.690 1.00 . A A . 5 PHE CB 1 1 7 10380 1 1 5 PHE CD1 C 4.073 -20.210 2.270 1.00 . A A . 5 PHE CD1 1 1 7 10381 1 1 5 PHE CD2 C 4.681 -22.223 3.498 1.00 . A A . 5 PHE CD2 1 1 7 10382 1 1 5 PHE CE1 C 4.783 -20.679 1.152 1.00 . A A . 5 PHE CE1 1 1 7 10383 1 1 5 PHE CE2 C 5.395 -22.687 2.381 1.00 . A A . 5 PHE CE2 1 1 7 10384 1 1 5 PHE CG C 4.026 -20.980 3.449 1.00 . A A . 5 PHE CG 1 1 7 10385 1 1 5 PHE CZ C 5.447 -21.916 1.207 1.00 . A A . 5 PHE CZ 1 1 7 10386 1 1 5 PHE H H 5.558 -20.161 6.546 1.00 . A A . 5 PHE H 1 1 7 10387 1 1 5 PHE HA H 4.115 -18.477 4.586 1.00 . A A . 5 PHE HA 1 1 7 10388 1 1 5 PHE HB3 H 2.343 -20.100 4.427 1.00 . A A . 5 PHE HB3 1 1 7 10389 1 1 5 PHE HD1 H 3.590 -19.245 2.229 1.00 . A A . 5 PHE HD1 1 1 7 10390 1 1 5 PHE HD2 H 4.652 -22.818 4.400 1.00 . A A . 5 PHE HD2 1 1 7 10391 1 1 5 PHE HE1 H 4.838 -20.077 0.259 1.00 . A A . 5 PHE HE1 1 1 7 10392 1 1 5 PHE HE2 H 5.910 -23.633 2.442 1.00 . A A . 5 PHE HE2 1 1 7 10393 1 1 5 PHE HZ H 6.006 -22.273 0.355 1.00 . A A . 5 PHE HZ 1 1 7 10394 1 1 5 PHE N N 5.453 -19.624 5.692 1.00 . A A . 5 PHE N 1 1 7 10395 1 1 5 PHE O O 2.794 -19.478 7.359 1.00 . A A . 5 PHE O 1 1 7 10396 1 1 6 GLN C C 1.892 -15.451 6.874 1.00 . A A . 6 GLN C 1 1 7 10397 1 1 6 GLN CA C 2.501 -16.639 7.601 1.00 . A A . 6 GLN CA 1 1 7 10398 1 1 6 GLN CB C 3.375 -16.130 8.751 1.00 . A A . 6 GLN CB 1 1 7 10399 1 1 6 GLN CD C 3.770 -16.367 11.217 1.00 . A A . 6 GLN CD 1 1 7 10400 1 1 6 GLN CG C 3.314 -17.074 9.944 1.00 . A A . 6 GLN CG 1 1 7 10401 1 1 6 GLN H H 3.902 -16.850 6.079 1.00 . A A . 6 GLN H 1 1 7 10402 1 1 6 GLN HA H 1.693 -17.262 7.986 1.00 . A A . 6 GLN HA 1 1 7 10403 1 1 6 GLN HB3 H 2.990 -15.158 9.055 1.00 . A A . 6 GLN HB3 1 1 7 10404 1 1 6 GLN HE21 H 2.477 -14.816 10.964 1.00 . A A . 6 GLN HE21 1 1 7 10405 1 1 6 GLN HE22 H 3.735 -14.618 12.152 1.00 . A A . 6 GLN HE22 1 1 7 10406 1 1 6 GLN HG3 H 3.948 -17.940 9.748 1.00 . A A . 6 GLN HG3 1 1 7 10407 1 1 6 GLN N N 3.306 -17.399 6.669 1.00 . A A . 6 GLN N 1 1 7 10408 1 1 6 GLN NE2 N 3.163 -15.245 11.587 1.00 . A A . 6 GLN NE2 1 1 7 10409 1 1 6 GLN O O 2.618 -14.524 6.507 1.00 . A A . 6 GLN O 1 1 7 10410 1 1 6 GLN OE1 O 4.670 -16.838 11.902 1.00 . A A . 6 GLN OE1 1 1 7 10411 1 1 7 THR C C -1.695 -14.698 6.524 1.00 . A A . 7 THR C 1 1 7 10412 1 1 7 THR CA C -0.223 -14.325 6.281 1.00 . A A . 7 THR CA 1 1 7 10413 1 1 7 THR CB C 0.112 -13.882 4.843 1.00 . A A . 7 THR CB 1 1 7 10414 1 1 7 THR CG2 C -0.116 -15.027 3.864 1.00 . A A . 7 THR CG2 1 1 7 10415 1 1 7 THR H H 0.014 -16.246 6.998 1.00 . A A . 7 THR H 1 1 7 10416 1 1 7 THR HA H 0.028 -13.499 6.929 1.00 . A A . 7 THR HA 1 1 7 10417 1 1 7 THR HB H 1.161 -13.601 4.787 1.00 . A A . 7 THR HB 1 1 7 10418 1 1 7 THR HG1 H -0.879 -12.757 3.567 1.00 . A A . 7 THR HG1 1 1 7 10419 1 1 7 THR HG21 H -1.100 -15.446 4.014 1.00 . A A . 7 THR HG21 1 1 7 10420 1 1 7 THR HG22 H 0.625 -15.804 4.043 1.00 . A A . 7 THR HG22 1 1 7 10421 1 1 7 THR HG23 H -0.028 -14.682 2.842 1.00 . A A . 7 THR HG23 1 1 7 10422 1 1 7 THR N N 0.580 -15.470 6.677 1.00 . A A . 7 THR N 1 1 7 10423 1 1 7 THR O O -1.991 -15.813 6.971 1.00 . A A . 7 THR O 1 1 7 10424 1 1 7 THR OG1 O -0.618 -12.722 4.509 1.00 . A A . 7 THR OG1 1 1 7 10425 1 1 8 GLY C C -4.780 -12.812 5.700 1.00 . A A . 8 GLY C 1 1 7 10426 1 1 8 GLY CA C -3.994 -13.750 6.616 1.00 . A A . 8 GLY CA 1 1 7 10427 1 1 8 GLY H H -2.243 -12.924 5.801 1.00 . A A . 8 GLY H 1 1 7 10428 1 1 8 GLY HA2 H -4.422 -14.750 6.603 1.00 . A A . 8 GLY HA2 1 1 7 10429 1 1 8 GLY HA3 H -4.023 -13.368 7.639 1.00 . A A . 8 GLY HA3 1 1 7 10430 1 1 8 GLY N N -2.606 -13.786 6.194 1.00 . A A . 8 GLY N 1 1 7 10431 1 1 8 GLY O O -5.261 -13.249 4.653 1.00 . A A . 8 GLY O 1 1 7 10432 1 1 9 ILE C C -4.716 -9.201 5.423 1.00 . A A . 9 ILE C 1 1 7 10433 1 1 9 ILE CA C -5.597 -10.451 5.390 1.00 . A A . 9 ILE CA 1 1 7 10434 1 1 9 ILE CB C -6.947 -10.137 6.094 1.00 . A A . 9 ILE CB 1 1 7 10435 1 1 9 ILE CD1 C -7.485 -11.867 7.912 1.00 . A A . 9 ILE CD1 1 1 7 10436 1 1 9 ILE CG1 C -7.778 -11.382 6.484 1.00 . A A . 9 ILE CG1 1 1 7 10437 1 1 9 ILE CG2 C -7.795 -9.219 5.192 1.00 . A A . 9 ILE CG2 1 1 7 10438 1 1 9 ILE H H -4.313 -11.257 6.880 1.00 . A A . 9 ILE H 1 1 7 10439 1 1 9 ILE HA H -5.786 -10.750 4.358 1.00 . A A . 9 ILE HA 1 1 7 10440 1 1 9 ILE HB H -6.743 -9.577 7.008 1.00 . A A . 9 ILE HB 1 1 7 10441 1 1 9 ILE HD11 H -7.656 -11.055 8.616 1.00 . A A . 9 ILE HD11 1 1 7 10442 1 1 9 ILE HD12 H -8.148 -12.695 8.159 1.00 . A A . 9 ILE HD12 1 1 7 10443 1 1 9 ILE HD13 H -6.458 -12.210 8.009 1.00 . A A . 9 ILE HD13 1 1 7 10444 1 1 9 ILE HG13 H -7.593 -12.190 5.778 1.00 . A A . 9 ILE HG13 1 1 7 10445 1 1 9 ILE HG21 H -7.292 -8.273 4.982 1.00 . A A . 9 ILE HG21 1 1 7 10446 1 1 9 ILE HG22 H -8.033 -9.730 4.261 1.00 . A A . 9 ILE HG22 1 1 7 10447 1 1 9 ILE HG23 H -8.734 -8.976 5.681 1.00 . A A . 9 ILE HG23 1 1 7 10448 1 1 9 ILE N N -4.860 -11.524 6.064 1.00 . A A . 9 ILE N 1 1 7 10449 1 1 9 ILE O O -4.137 -8.884 6.467 1.00 . A A . 9 ILE O 1 1 7 10450 1 1 10 HIS C C -4.939 -6.038 4.237 1.00 . A A . 10 HIS C 1 1 7 10451 1 1 10 HIS CA C -3.912 -7.180 4.270 1.00 . A A . 10 HIS CA 1 1 7 10452 1 1 10 HIS CB C -3.005 -7.106 3.034 1.00 . A A . 10 HIS CB 1 1 7 10453 1 1 10 HIS CD2 C -1.635 -9.296 2.940 1.00 . A A . 10 HIS CD2 1 1 7 10454 1 1 10 HIS CE1 C 0.362 -8.490 3.380 1.00 . A A . 10 HIS CE1 1 1 7 10455 1 1 10 HIS CG C -1.748 -7.940 3.090 1.00 . A A . 10 HIS CG 1 1 7 10456 1 1 10 HIS H H -5.221 -8.677 3.530 1.00 . A A . 10 HIS H 1 1 7 10457 1 1 10 HIS HA H -3.288 -7.053 5.156 1.00 . A A . 10 HIS HA 1 1 7 10458 1 1 10 HIS HB3 H -2.696 -6.067 2.908 1.00 . A A . 10 HIS HB3 1 1 7 10459 1 1 10 HIS HD1 H -0.262 -6.482 3.555 1.00 . A A . 10 HIS HD1 1 1 7 10460 1 1 10 HIS HD2 H -2.434 -10.013 2.879 1.00 . A A . 10 HIS HD2 1 1 7 10461 1 1 10 HIS HE1 H 1.418 -8.426 3.605 1.00 . A A . 10 HIS HE1 1 1 7 10462 1 1 10 HIS N N -4.606 -8.467 4.313 1.00 . A A . 10 HIS N 1 1 7 10463 1 1 10 HIS ND1 N -0.493 -7.454 3.357 1.00 . A A . 10 HIS ND1 1 1 7 10464 1 1 10 HIS NE2 N -0.292 -9.631 3.122 1.00 . A A . 10 HIS NE2 1 1 7 10465 1 1 10 HIS O O -6.041 -6.191 3.701 1.00 . A A . 10 HIS O 1 1 7 10466 1 1 11 LYS C C -4.280 -2.486 4.440 1.00 . A A . 11 LYS C 1 1 7 10467 1 1 11 LYS CA C -5.292 -3.615 4.618 1.00 . A A . 11 LYS CA 1 1 7 10468 1 1 11 LYS CB C -6.210 -3.431 5.848 1.00 . A A . 11 LYS CB 1 1 7 10469 1 1 11 LYS CD C -7.857 -1.932 7.125 1.00 . A A . 11 LYS CD 1 1 7 10470 1 1 11 LYS CE C -6.975 -1.330 8.232 1.00 . A A . 11 LYS CE 1 1 7 10471 1 1 11 LYS CG C -7.064 -2.151 5.825 1.00 . A A . 11 LYS CG 1 1 7 10472 1 1 11 LYS H H -3.626 -4.792 5.167 1.00 . A A . 11 LYS H 1 1 7 10473 1 1 11 LYS HA H -5.911 -3.668 3.724 1.00 . A A . 11 LYS HA 1 1 7 10474 1 1 11 LYS HB3 H -5.607 -3.435 6.749 1.00 . A A . 11 LYS HB3 1 1 7 10475 1 1 11 LYS HD3 H -8.295 -2.875 7.455 1.00 . A A . 11 LYS HD3 1 1 7 10476 1 1 11 LYS HE3 H -6.492 -0.433 7.844 1.00 . A A . 11 LYS HE3 1 1 7 10477 1 1 11 LYS HG3 H -7.774 -2.220 5.001 1.00 . A A . 11 LYS HG3 1 1 7 10478 1 1 11 LYS HZ1 H -8.561 -0.381 9.160 1.00 . A A . 11 LYS HZ1 1 1 7 10479 1 1 11 LYS HZ2 H -7.205 -0.400 10.072 1.00 . A A . 11 LYS HZ2 1 1 7 10480 1 1 11 LYS HZ3 H -8.104 -1.789 9.899 1.00 . A A . 11 LYS HZ3 1 1 7 10481 1 1 11 LYS N N -4.548 -4.867 4.749 1.00 . A A . 11 LYS N 1 1 7 10482 1 1 11 LYS NZ N -7.760 -0.955 9.427 1.00 . A A . 11 LYS NZ 1 1 7 10483 1 1 11 LYS O O -3.186 -2.548 5.010 1.00 . A A . 11 LYS O 1 1 7 10484 1 1 12 ILE C C -4.838 0.909 4.019 1.00 . A A . 12 ILE C 1 1 7 10485 1 1 12 ILE CA C -3.902 -0.202 3.526 1.00 . A A . 12 ILE CA 1 1 7 10486 1 1 12 ILE CB C -3.482 -0.032 2.042 1.00 . A A . 12 ILE CB 1 1 7 10487 1 1 12 ILE CD1 C -1.152 -1.215 2.193 1.00 . A A . 12 ILE CD1 1 1 7 10488 1 1 12 ILE CG1 C -2.539 -1.156 1.545 1.00 . A A . 12 ILE CG1 1 1 7 10489 1 1 12 ILE CG2 C -2.857 1.343 1.741 1.00 . A A . 12 ILE CG2 1 1 7 10490 1 1 12 ILE H H -5.554 -1.479 3.241 1.00 . A A . 12 ILE H 1 1 7 10491 1 1 12 ILE HA H -3.012 -0.211 4.153 1.00 . A A . 12 ILE HA 1 1 7 10492 1 1 12 ILE HB H -4.393 -0.096 1.442 1.00 . A A . 12 ILE HB 1 1 7 10493 1 1 12 ILE HD11 H -1.243 -1.387 3.263 1.00 . A A . 12 ILE HD11 1 1 7 10494 1 1 12 ILE HD12 H -0.586 -2.035 1.750 1.00 . A A . 12 ILE HD12 1 1 7 10495 1 1 12 ILE HD13 H -0.614 -0.288 2.011 1.00 . A A . 12 ILE HD13 1 1 7 10496 1 1 12 ILE HG13 H -2.390 -1.039 0.473 1.00 . A A . 12 ILE HG13 1 1 7 10497 1 1 12 ILE HG21 H -3.601 2.130 1.866 1.00 . A A . 12 ILE HG21 1 1 7 10498 1 1 12 ILE HG22 H -2.013 1.540 2.401 1.00 . A A . 12 ILE HG22 1 1 7 10499 1 1 12 ILE HG23 H -2.522 1.371 0.707 1.00 . A A . 12 ILE HG23 1 1 7 10500 1 1 12 ILE N N -4.636 -1.455 3.683 1.00 . A A . 12 ILE N 1 1 7 10501 1 1 12 ILE O O -6.060 0.776 3.924 1.00 . A A . 12 ILE O 1 1 7 10502 1 1 13 VAL C C -4.200 4.395 4.422 1.00 . A A . 13 VAL C 1 1 7 10503 1 1 13 VAL CA C -5.002 3.205 4.957 1.00 . A A . 13 VAL CA 1 1 7 10504 1 1 13 VAL CB C -5.138 3.228 6.501 1.00 . A A . 13 VAL CB 1 1 7 10505 1 1 13 VAL CG1 C -5.874 4.466 7.034 1.00 . A A . 13 VAL CG1 1 1 7 10506 1 1 13 VAL CG2 C -5.843 1.979 7.062 1.00 . A A . 13 VAL CG2 1 1 7 10507 1 1 13 VAL H H -3.266 2.082 4.568 1.00 . A A . 13 VAL H 1 1 7 10508 1 1 13 VAL HA H -5.995 3.210 4.513 1.00 . A A . 13 VAL HA 1 1 7 10509 1 1 13 VAL HB H -4.140 3.248 6.920 1.00 . A A . 13 VAL HB 1 1 7 10510 1 1 13 VAL HG11 H -5.866 4.457 8.125 1.00 . A A . 13 VAL HG11 1 1 7 10511 1 1 13 VAL HG12 H -5.375 5.377 6.703 1.00 . A A . 13 VAL HG12 1 1 7 10512 1 1 13 VAL HG13 H -6.905 4.473 6.690 1.00 . A A . 13 VAL HG13 1 1 7 10513 1 1 13 VAL HG21 H -6.852 1.900 6.664 1.00 . A A . 13 VAL HG21 1 1 7 10514 1 1 13 VAL HG22 H -5.284 1.081 6.804 1.00 . A A . 13 VAL HG22 1 1 7 10515 1 1 13 VAL HG23 H -5.897 2.045 8.150 1.00 . A A . 13 VAL HG23 1 1 7 10516 1 1 13 VAL N N -4.280 2.005 4.533 1.00 . A A . 13 VAL N 1 1 7 10517 1 1 13 VAL O O -2.967 4.365 4.471 1.00 . A A . 13 VAL O 1 1 7 10518 1 1 14 ILE C C -5.030 7.820 4.181 1.00 . A A . 14 ILE C 1 1 7 10519 1 1 14 ILE CA C -4.246 6.691 3.512 1.00 . A A . 14 ILE CA 1 1 7 10520 1 1 14 ILE CB C -4.227 6.814 1.967 1.00 . A A . 14 ILE CB 1 1 7 10521 1 1 14 ILE CD1 C -4.076 4.807 0.366 1.00 . A A . 14 ILE CD1 1 1 7 10522 1 1 14 ILE CG1 C -3.321 5.752 1.297 1.00 . A A . 14 ILE CG1 1 1 7 10523 1 1 14 ILE CG2 C -3.774 8.211 1.509 1.00 . A A . 14 ILE CG2 1 1 7 10524 1 1 14 ILE H H -5.896 5.435 3.922 1.00 . A A . 14 ILE H 1 1 7 10525 1 1 14 ILE HA H -3.222 6.725 3.881 1.00 . A A . 14 ILE HA 1 1 7 10526 1 1 14 ILE HB H -5.247 6.683 1.610 1.00 . A A . 14 ILE HB 1 1 7 10527 1 1 14 ILE HD11 H -4.843 4.267 0.923 1.00 . A A . 14 ILE HD11 1 1 7 10528 1 1 14 ILE HD12 H -4.522 5.375 -0.445 1.00 . A A . 14 ILE HD12 1 1 7 10529 1 1 14 ILE HD13 H -3.375 4.096 -0.064 1.00 . A A . 14 ILE HD13 1 1 7 10530 1 1 14 ILE HG13 H -2.819 5.151 2.049 1.00 . A A . 14 ILE HG13 1 1 7 10531 1 1 14 ILE HG21 H -4.513 8.963 1.779 1.00 . A A . 14 ILE HG21 1 1 7 10532 1 1 14 ILE HG22 H -2.819 8.466 1.968 1.00 . A A . 14 ILE HG22 1 1 7 10533 1 1 14 ILE HG23 H -3.673 8.229 0.427 1.00 . A A . 14 ILE HG23 1 1 7 10534 1 1 14 ILE N N -4.875 5.429 3.908 1.00 . A A . 14 ILE N 1 1 7 10535 1 1 14 ILE O O -6.220 7.661 4.460 1.00 . A A . 14 ILE O 1 1 7 10536 1 1 15 GLN C C -4.393 11.398 4.213 1.00 . A A . 15 GLN C 1 1 7 10537 1 1 15 GLN CA C -5.044 10.184 4.891 1.00 . A A . 15 GLN CA 1 1 7 10538 1 1 15 GLN CB C -4.917 10.266 6.422 1.00 . A A . 15 GLN CB 1 1 7 10539 1 1 15 GLN CD C -5.223 9.100 8.693 1.00 . A A . 15 GLN CD 1 1 7 10540 1 1 15 GLN CG C -5.395 9.009 7.179 1.00 . A A . 15 GLN CG 1 1 7 10541 1 1 15 GLN H H -3.411 9.060 4.185 1.00 . A A . 15 GLN H 1 1 7 10542 1 1 15 GLN HA H -6.095 10.153 4.599 1.00 . A A . 15 GLN HA 1 1 7 10543 1 1 15 GLN HB3 H -5.482 11.126 6.777 1.00 . A A . 15 GLN HB3 1 1 7 10544 1 1 15 GLN HE21 H -6.112 7.283 8.975 1.00 . A A . 15 GLN HE21 1 1 7 10545 1 1 15 GLN HE22 H -5.598 8.104 10.418 1.00 . A A . 15 GLN HE22 1 1 7 10546 1 1 15 GLN HG3 H -4.831 8.137 6.851 1.00 . A A . 15 GLN HG3 1 1 7 10547 1 1 15 GLN N N -4.398 8.969 4.415 1.00 . A A . 15 GLN N 1 1 7 10548 1 1 15 GLN NE2 N -5.681 8.082 9.404 1.00 . A A . 15 GLN NE2 1 1 7 10549 1 1 15 GLN O O -3.354 11.257 3.560 1.00 . A A . 15 GLN O 1 1 7 10550 1 1 15 GLN OE1 O -4.674 10.058 9.223 1.00 . A A . 15 GLN OE1 1 1 7 10551 1 1 16 GLN C C -4.695 14.938 4.835 1.00 . A A . 16 GLN C 1 1 7 10552 1 1 16 GLN CA C -4.568 13.845 3.770 1.00 . A A . 16 GLN CA 1 1 7 10553 1 1 16 GLN CB C -5.430 14.157 2.523 1.00 . A A . 16 GLN CB 1 1 7 10554 1 1 16 GLN CD C -7.904 14.454 1.711 1.00 . A A . 16 GLN CD 1 1 7 10555 1 1 16 GLN CG C -6.907 14.458 2.879 1.00 . A A . 16 GLN CG 1 1 7 10556 1 1 16 GLN H H -5.822 12.651 4.954 1.00 . A A . 16 GLN H 1 1 7 10557 1 1 16 GLN HA H -3.522 13.766 3.466 1.00 . A A . 16 GLN HA 1 1 7 10558 1 1 16 GLN HB3 H -5.368 13.285 1.873 1.00 . A A . 16 GLN HB3 1 1 7 10559 1 1 16 GLN HE21 H -6.566 13.599 0.536 1.00 . A A . 16 GLN HE21 1 1 7 10560 1 1 16 GLN HE22 H -8.021 14.071 -0.297 1.00 . A A . 16 GLN HE22 1 1 7 10561 1 1 16 GLN HG3 H -6.933 15.445 3.313 1.00 . A A . 16 GLN HG3 1 1 7 10562 1 1 16 GLN N N -5.007 12.577 4.356 1.00 . A A . 16 GLN N 1 1 7 10563 1 1 16 GLN NE2 N -7.507 13.949 0.560 1.00 . A A . 16 GLN NE2 1 1 7 10564 1 1 16 GLN O O -5.591 14.866 5.678 1.00 . A A . 16 GLN O 1 1 7 10565 1 1 16 GLN OE1 O -9.038 14.907 1.824 1.00 . A A . 16 GLN OE1 1 1 7 10566 1 1 17 SER C C -3.228 18.293 4.708 1.00 . A A . 17 SER C 1 1 7 10567 1 1 17 SER CA C -3.961 17.211 5.503 1.00 . A A . 17 SER CA 1 1 7 10568 1 1 17 SER CB C -3.329 17.077 6.899 1.00 . A A . 17 SER CB 1 1 7 10569 1 1 17 SER H H -3.155 15.992 4.033 1.00 . A A . 17 SER H 1 1 7 10570 1 1 17 SER HA H -5.026 17.447 5.561 1.00 . A A . 17 SER HA 1 1 7 10571 1 1 17 SER HB3 H -3.061 18.064 7.281 1.00 . A A . 17 SER HB3 1 1 7 10572 1 1 17 SER HG H -3.699 15.972 8.453 1.00 . A A . 17 SER HG 1 1 7 10573 1 1 17 SER N N -3.851 15.963 4.773 1.00 . A A . 17 SER N 1 1 7 10574 1 1 17 SER O O -2.403 17.976 3.845 1.00 . A A . 17 SER O 1 1 7 10575 1 1 17 SER OG O -4.235 16.481 7.804 1.00 . A A . 17 SER OG 1 1 7 10576 1 1 18 GLY C C -4.228 20.914 3.115 1.00 . A A . 18 GLY C 1 1 7 10577 1 1 18 GLY CA C -3.114 20.659 4.122 1.00 . A A . 18 GLY CA 1 1 7 10578 1 1 18 GLY H H -4.182 19.789 5.706 1.00 . A A . 18 GLY H 1 1 7 10579 1 1 18 GLY HA2 H -2.961 21.552 4.725 1.00 . A A . 18 GLY HA2 1 1 7 10580 1 1 18 GLY HA3 H -2.191 20.423 3.591 1.00 . A A . 18 GLY HA3 1 1 7 10581 1 1 18 GLY N N -3.498 19.565 4.997 1.00 . A A . 18 GLY N 1 1 7 10582 1 1 18 GLY O O -5.363 20.466 3.303 1.00 . A A . 18 GLY O 1 1 7 10583 1 1 19 ASP C C -5.378 21.037 0.181 1.00 . A A . 19 ASP C 1 1 7 10584 1 1 19 ASP CA C -4.860 22.182 1.074 1.00 . A A . 19 ASP CA 1 1 7 10585 1 1 19 ASP CB C -4.200 23.344 0.296 1.00 . A A . 19 ASP CB 1 1 7 10586 1 1 19 ASP CG C -3.714 24.476 1.197 1.00 . A A . 19 ASP CG 1 1 7 10587 1 1 19 ASP H H -2.936 21.842 1.872 1.00 . A A . 19 ASP H 1 1 7 10588 1 1 19 ASP HA H -5.704 22.603 1.618 1.00 . A A . 19 ASP HA 1 1 7 10589 1 1 19 ASP HB3 H -4.942 23.785 -0.347 1.00 . A A . 19 ASP HB3 1 1 7 10590 1 1 19 ASP N N -3.916 21.638 2.047 1.00 . A A . 19 ASP N 1 1 7 10591 1 1 19 ASP O O -4.665 20.541 -0.692 1.00 . A A . 19 ASP O 1 1 7 10592 1 1 19 ASP OD1 O -4.496 25.413 1.485 1.00 . A A . 19 ASP OD1 1 1 7 10593 1 1 19 ASP OD2 O -2.556 24.426 1.678 1.00 . A A . 19 ASP OD2 1 1 7 10594 1 1 20 THR C C -7.925 19.642 -1.485 1.00 . A A . 20 THR C 1 1 7 10595 1 1 20 THR CA C -7.159 19.327 -0.187 1.00 . A A . 20 THR CA 1 1 7 10596 1 1 20 THR CB C -8.082 18.544 0.774 1.00 . A A . 20 THR CB 1 1 7 10597 1 1 20 THR CG2 C -7.331 17.840 1.902 1.00 . A A . 20 THR CG2 1 1 7 10598 1 1 20 THR H H -7.058 20.920 1.260 1.00 . A A . 20 THR H 1 1 7 10599 1 1 20 THR HA H -6.342 18.660 -0.464 1.00 . A A . 20 THR HA 1 1 7 10600 1 1 20 THR HB H -8.584 17.763 0.199 1.00 . A A . 20 THR HB 1 1 7 10601 1 1 20 THR HG1 H -8.720 20.233 1.553 1.00 . A A . 20 THR HG1 1 1 7 10602 1 1 20 THR HG21 H -6.607 17.135 1.487 1.00 . A A . 20 THR HG21 1 1 7 10603 1 1 20 THR HG22 H -8.032 17.278 2.510 1.00 . A A . 20 THR HG22 1 1 7 10604 1 1 20 THR HG23 H -6.822 18.557 2.543 1.00 . A A . 20 THR HG23 1 1 7 10605 1 1 20 THR N N -6.575 20.509 0.474 1.00 . A A . 20 THR N 1 1 7 10606 1 1 20 THR O O -8.297 18.727 -2.226 1.00 . A A . 20 THR O 1 1 7 10607 1 1 20 THR OG1 O -9.080 19.349 1.368 1.00 . A A . 20 THR OG1 1 1 7 10608 1 1 21 ASP C C -8.286 21.395 -4.225 1.00 . A A . 21 ASP C 1 1 7 10609 1 1 21 ASP CA C -9.055 21.303 -2.898 1.00 . A A . 21 ASP CA 1 1 7 10610 1 1 21 ASP CB C -9.776 22.622 -2.566 1.00 . A A . 21 ASP CB 1 1 7 10611 1 1 21 ASP CG C -11.001 22.401 -1.682 1.00 . A A . 21 ASP CG 1 1 7 10612 1 1 21 ASP H H -7.760 21.667 -1.259 1.00 . A A . 21 ASP H 1 1 7 10613 1 1 21 ASP HA H -9.826 20.540 -3.026 1.00 . A A . 21 ASP HA 1 1 7 10614 1 1 21 ASP HB3 H -10.118 23.087 -3.492 1.00 . A A . 21 ASP HB3 1 1 7 10615 1 1 21 ASP N N -8.180 20.914 -1.793 1.00 . A A . 21 ASP N 1 1 7 10616 1 1 21 ASP O O -8.914 21.458 -5.284 1.00 . A A . 21 ASP O 1 1 7 10617 1 1 21 ASP OD1 O -12.016 21.890 -2.206 1.00 . A A . 21 ASP OD1 1 1 7 10618 1 1 21 ASP OD2 O -10.980 22.712 -0.466 1.00 . A A . 21 ASP OD2 1 1 7 10619 1 1 22 SER C C -4.855 20.751 -5.403 1.00 . A A . 22 SER C 1 1 7 10620 1 1 22 SER CA C -6.077 21.669 -5.347 1.00 . A A . 22 SER CA 1 1 7 10621 1 1 22 SER CB C -5.677 23.145 -5.301 1.00 . A A . 22 SER CB 1 1 7 10622 1 1 22 SER H H -6.534 21.441 -3.276 1.00 . A A . 22 SER H 1 1 7 10623 1 1 22 SER HA H -6.646 21.488 -6.258 1.00 . A A . 22 SER HA 1 1 7 10624 1 1 22 SER HB3 H -4.617 23.263 -5.092 1.00 . A A . 22 SER HB3 1 1 7 10625 1 1 22 SER HG H -5.302 23.505 -7.186 1.00 . A A . 22 SER HG 1 1 7 10626 1 1 22 SER N N -6.947 21.381 -4.201 1.00 . A A . 22 SER N 1 1 7 10627 1 1 22 SER O O -3.780 21.121 -5.886 1.00 . A A . 22 SER O 1 1 7 10628 1 1 22 SER OG O -5.983 23.779 -6.529 1.00 . A A . 22 SER OG 1 1 7 10629 1 1 23 PHE C C -4.701 17.244 -5.667 1.00 . A A . 23 PHE C 1 1 7 10630 1 1 23 PHE CA C -4.007 18.467 -5.074 1.00 . A A . 23 PHE CA 1 1 7 10631 1 1 23 PHE CB C -3.337 18.188 -3.719 1.00 . A A . 23 PHE CB 1 1 7 10632 1 1 23 PHE CD1 C -5.449 17.322 -2.599 1.00 . A A . 23 PHE CD1 1 1 7 10633 1 1 23 PHE CD2 C -3.394 16.045 -2.390 1.00 . A A . 23 PHE CD2 1 1 7 10634 1 1 23 PHE CE1 C -6.173 16.273 -2.011 1.00 . A A . 23 PHE CE1 1 1 7 10635 1 1 23 PHE CE2 C -4.104 15.045 -1.712 1.00 . A A . 23 PHE CE2 1 1 7 10636 1 1 23 PHE CG C -4.072 17.182 -2.857 1.00 . A A . 23 PHE CG 1 1 7 10637 1 1 23 PHE CZ C -5.492 15.119 -1.609 1.00 . A A . 23 PHE CZ 1 1 7 10638 1 1 23 PHE H H -5.908 19.285 -4.571 1.00 . A A . 23 PHE H 1 1 7 10639 1 1 23 PHE HA H -3.233 18.781 -5.772 1.00 . A A . 23 PHE HA 1 1 7 10640 1 1 23 PHE HB3 H -3.218 19.121 -3.167 1.00 . A A . 23 PHE HB3 1 1 7 10641 1 1 23 PHE HD1 H -5.974 18.198 -2.934 1.00 . A A . 23 PHE HD1 1 1 7 10642 1 1 23 PHE HD2 H -2.334 15.933 -2.566 1.00 . A A . 23 PHE HD2 1 1 7 10643 1 1 23 PHE HE1 H -7.245 16.348 -1.902 1.00 . A A . 23 PHE HE1 1 1 7 10644 1 1 23 PHE HE2 H -3.605 14.171 -1.338 1.00 . A A . 23 PHE HE2 1 1 7 10645 1 1 23 PHE HZ H -6.010 14.260 -1.245 1.00 . A A . 23 PHE HZ 1 1 7 10646 1 1 23 PHE N N -4.995 19.530 -4.922 1.00 . A A . 23 PHE N 1 1 7 10647 1 1 23 PHE O O -5.913 17.087 -5.498 1.00 . A A . 23 PHE O 1 1 7 10648 1 1 24 GLU C C -3.546 14.042 -6.752 1.00 . A A . 24 GLU C 1 1 7 10649 1 1 24 GLU CA C -4.475 15.214 -7.054 1.00 . A A . 24 GLU CA 1 1 7 10650 1 1 24 GLU CB C -4.506 15.499 -8.564 1.00 . A A . 24 GLU CB 1 1 7 10651 1 1 24 GLU CD C -6.495 17.172 -8.489 1.00 . A A . 24 GLU CD 1 1 7 10652 1 1 24 GLU CG C -5.874 15.917 -9.106 1.00 . A A . 24 GLU CG 1 1 7 10653 1 1 24 GLU H H -2.960 16.548 -6.438 1.00 . A A . 24 GLU H 1 1 7 10654 1 1 24 GLU HA H -5.483 14.967 -6.717 1.00 . A A . 24 GLU HA 1 1 7 10655 1 1 24 GLU HB3 H -4.252 14.579 -9.088 1.00 . A A . 24 GLU HB3 1 1 7 10656 1 1 24 GLU HG3 H -6.555 15.081 -8.941 1.00 . A A . 24 GLU HG3 1 1 7 10657 1 1 24 GLU N N -3.958 16.374 -6.340 1.00 . A A . 24 GLU N 1 1 7 10658 1 1 24 GLU O O -2.347 14.135 -7.028 1.00 . A A . 24 GLU O 1 1 7 10659 1 1 24 GLU OE1 O -5.827 18.225 -8.371 1.00 . A A . 24 GLU OE1 1 1 7 10660 1 1 24 GLU OE2 O -7.712 17.110 -8.175 1.00 . A A . 24 GLU OE2 1 1 7 10661 1 1 25 VAL C C -4.031 10.537 -6.238 1.00 . A A . 25 VAL C 1 1 7 10662 1 1 25 VAL CA C -3.325 11.793 -5.761 1.00 . A A . 25 VAL CA 1 1 7 10663 1 1 25 VAL CB C -3.174 11.751 -4.227 1.00 . A A . 25 VAL CB 1 1 7 10664 1 1 25 VAL CG1 C -2.267 10.601 -3.754 1.00 . A A . 25 VAL CG1 1 1 7 10665 1 1 25 VAL CG2 C -2.630 13.064 -3.692 1.00 . A A . 25 VAL CG2 1 1 7 10666 1 1 25 VAL H H -5.079 12.994 -5.960 1.00 . A A . 25 VAL H 1 1 7 10667 1 1 25 VAL HA H -2.331 11.844 -6.207 1.00 . A A . 25 VAL HA 1 1 7 10668 1 1 25 VAL HB H -4.154 11.615 -3.780 1.00 . A A . 25 VAL HB 1 1 7 10669 1 1 25 VAL HG11 H -2.683 9.642 -4.059 1.00 . A A . 25 VAL HG11 1 1 7 10670 1 1 25 VAL HG12 H -1.280 10.704 -4.197 1.00 . A A . 25 VAL HG12 1 1 7 10671 1 1 25 VAL HG13 H -2.181 10.611 -2.667 1.00 . A A . 25 VAL HG13 1 1 7 10672 1 1 25 VAL HG21 H -3.388 13.836 -3.836 1.00 . A A . 25 VAL HG21 1 1 7 10673 1 1 25 VAL HG22 H -2.407 12.966 -2.631 1.00 . A A . 25 VAL HG22 1 1 7 10674 1 1 25 VAL HG23 H -1.737 13.329 -4.241 1.00 . A A . 25 VAL HG23 1 1 7 10675 1 1 25 VAL N N -4.090 12.963 -6.189 1.00 . A A . 25 VAL N 1 1 7 10676 1 1 25 VAL O O -5.038 10.146 -5.642 1.00 . A A . 25 VAL O 1 1 7 10677 1 1 26 SER C C -2.968 7.577 -6.784 1.00 . A A . 26 SER C 1 1 7 10678 1 1 26 SER CA C -3.899 8.508 -7.546 1.00 . A A . 26 SER CA 1 1 7 10679 1 1 26 SER CB C -3.869 8.212 -9.044 1.00 . A A . 26 SER CB 1 1 7 10680 1 1 26 SER H H -2.630 10.224 -7.653 1.00 . A A . 26 SER H 1 1 7 10681 1 1 26 SER HA H -4.921 8.349 -7.204 1.00 . A A . 26 SER HA 1 1 7 10682 1 1 26 SER HB3 H -2.846 8.277 -9.421 1.00 . A A . 26 SER HB3 1 1 7 10683 1 1 26 SER HG H -4.181 6.686 -10.246 1.00 . A A . 26 SER HG 1 1 7 10684 1 1 26 SER N N -3.509 9.884 -7.273 1.00 . A A . 26 SER N 1 1 7 10685 1 1 26 SER O O -1.769 7.829 -6.665 1.00 . A A . 26 SER O 1 1 7 10686 1 1 26 SER OG O -4.420 6.938 -9.330 1.00 . A A . 26 SER OG 1 1 7 10687 1 1 27 VAL C C -3.243 4.084 -6.747 1.00 . A A . 27 VAL C 1 1 7 10688 1 1 27 VAL CA C -2.810 5.274 -5.896 1.00 . A A . 27 VAL CA 1 1 7 10689 1 1 27 VAL CB C -3.031 5.012 -4.392 1.00 . A A . 27 VAL CB 1 1 7 10690 1 1 27 VAL CG1 C -2.209 6.000 -3.562 1.00 . A A . 27 VAL CG1 1 1 7 10691 1 1 27 VAL CG2 C -4.491 5.069 -3.913 1.00 . A A . 27 VAL CG2 1 1 7 10692 1 1 27 VAL H H -4.535 6.406 -6.468 1.00 . A A . 27 VAL H 1 1 7 10693 1 1 27 VAL HA H -1.744 5.422 -6.059 1.00 . A A . 27 VAL HA 1 1 7 10694 1 1 27 VAL HB H -2.647 4.016 -4.188 1.00 . A A . 27 VAL HB 1 1 7 10695 1 1 27 VAL HG11 H -2.560 7.018 -3.737 1.00 . A A . 27 VAL HG11 1 1 7 10696 1 1 27 VAL HG12 H -2.302 5.765 -2.500 1.00 . A A . 27 VAL HG12 1 1 7 10697 1 1 27 VAL HG13 H -1.160 5.923 -3.850 1.00 . A A . 27 VAL HG13 1 1 7 10698 1 1 27 VAL HG21 H -4.548 4.749 -2.873 1.00 . A A . 27 VAL HG21 1 1 7 10699 1 1 27 VAL HG22 H -4.884 6.083 -4.002 1.00 . A A . 27 VAL HG22 1 1 7 10700 1 1 27 VAL HG23 H -5.107 4.400 -4.511 1.00 . A A . 27 VAL HG23 1 1 7 10701 1 1 27 VAL N N -3.526 6.460 -6.341 1.00 . A A . 27 VAL N 1 1 7 10702 1 1 27 VAL O O -4.438 3.851 -6.920 1.00 . A A . 27 VAL O 1 1 7 10703 1 1 28 SER C C -2.893 1.113 -6.532 1.00 . A A . 28 SER C 1 1 7 10704 1 1 28 SER CA C -2.551 1.971 -7.745 1.00 . A A . 28 SER CA 1 1 7 10705 1 1 28 SER CB C -1.334 1.441 -8.513 1.00 . A A . 28 SER CB 1 1 7 10706 1 1 28 SER H H -1.316 3.499 -7.014 1.00 . A A . 28 SER H 1 1 7 10707 1 1 28 SER HA H -3.408 1.995 -8.412 1.00 . A A . 28 SER HA 1 1 7 10708 1 1 28 SER HB3 H -0.474 1.415 -7.843 1.00 . A A . 28 SER HB3 1 1 7 10709 1 1 28 SER HG H -2.246 0.181 -9.695 1.00 . A A . 28 SER HG 1 1 7 10710 1 1 28 SER N N -2.279 3.315 -7.260 1.00 . A A . 28 SER N 1 1 7 10711 1 1 28 SER O O -2.282 1.256 -5.463 1.00 . A A . 28 SER O 1 1 7 10712 1 1 28 SER OG O -1.537 0.142 -9.038 1.00 . A A . 28 SER OG 1 1 7 10713 1 1 29 ILE C C -4.377 -2.038 -6.430 1.00 . A A . 29 ILE C 1 1 7 10714 1 1 29 ILE CA C -4.338 -0.701 -5.699 1.00 . A A . 29 ILE CA 1 1 7 10715 1 1 29 ILE CB C -5.686 -0.231 -5.114 1.00 . A A . 29 ILE CB 1 1 7 10716 1 1 29 ILE CD1 C -6.784 1.847 -4.138 1.00 . A A . 29 ILE CD1 1 1 7 10717 1 1 29 ILE CG1 C -5.488 1.058 -4.283 1.00 . A A . 29 ILE CG1 1 1 7 10718 1 1 29 ILE CG2 C -6.348 -1.316 -4.240 1.00 . A A . 29 ILE CG2 1 1 7 10719 1 1 29 ILE H H -4.348 0.157 -7.602 1.00 . A A . 29 ILE H 1 1 7 10720 1 1 29 ILE HA H -3.611 -0.761 -4.889 1.00 . A A . 29 ILE HA 1 1 7 10721 1 1 29 ILE HB H -6.348 -0.015 -5.953 1.00 . A A . 29 ILE HB 1 1 7 10722 1 1 29 ILE HD11 H -7.117 2.161 -5.125 1.00 . A A . 29 ILE HD11 1 1 7 10723 1 1 29 ILE HD12 H -7.549 1.229 -3.679 1.00 . A A . 29 ILE HD12 1 1 7 10724 1 1 29 ILE HD13 H -6.609 2.718 -3.508 1.00 . A A . 29 ILE HD13 1 1 7 10725 1 1 29 ILE HG13 H -4.764 1.722 -4.751 1.00 . A A . 29 ILE HG13 1 1 7 10726 1 1 29 ILE HG21 H -7.277 -0.956 -3.803 1.00 . A A . 29 ILE HG21 1 1 7 10727 1 1 29 ILE HG22 H -6.590 -2.183 -4.851 1.00 . A A . 29 ILE HG22 1 1 7 10728 1 1 29 ILE HG23 H -5.682 -1.617 -3.436 1.00 . A A . 29 ILE HG23 1 1 7 10729 1 1 29 ILE N N -3.880 0.239 -6.698 1.00 . A A . 29 ILE N 1 1 7 10730 1 1 29 ILE O O -5.200 -2.259 -7.320 1.00 . A A . 29 ILE O 1 1 7 10731 1 1 30 GLY C C -2.850 -5.176 -5.470 1.00 . A A . 30 GLY C 1 1 7 10732 1 1 30 GLY CA C -3.323 -4.254 -6.584 1.00 . A A . 30 GLY CA 1 1 7 10733 1 1 30 GLY H H -2.793 -2.658 -5.339 1.00 . A A . 30 GLY H 1 1 7 10734 1 1 30 GLY HA2 H -4.288 -4.589 -6.952 1.00 . A A . 30 GLY HA2 1 1 7 10735 1 1 30 GLY HA3 H -2.609 -4.271 -7.405 1.00 . A A . 30 GLY HA3 1 1 7 10736 1 1 30 GLY N N -3.435 -2.904 -6.075 1.00 . A A . 30 GLY N 1 1 7 10737 1 1 30 GLY O O -2.393 -4.714 -4.411 1.00 . A A . 30 GLY O 1 1 7 10738 1 1 31 GLY C C -2.640 -8.856 -5.478 1.00 . A A . 31 GLY C 1 1 7 10739 1 1 31 GLY CA C -2.456 -7.502 -4.806 1.00 . A A . 31 GLY CA 1 1 7 10740 1 1 31 GLY H H -3.413 -6.859 -6.525 1.00 . A A . 31 GLY H 1 1 7 10741 1 1 31 GLY HA2 H -1.399 -7.324 -4.614 1.00 . A A . 31 GLY HA2 1 1 7 10742 1 1 31 GLY HA3 H -3.011 -7.460 -3.871 1.00 . A A . 31 GLY HA3 1 1 7 10743 1 1 31 GLY N N -2.963 -6.482 -5.694 1.00 . A A . 31 GLY N 1 1 7 10744 1 1 31 GLY O O -3.280 -8.956 -6.529 1.00 . A A . 31 GLY O 1 1 7 10745 1 1 32 ALA C C -2.756 -12.136 -4.240 1.00 . A A . 32 ALA C 1 1 7 10746 1 1 32 ALA CA C -2.162 -11.276 -5.343 1.00 . A A . 32 ALA CA 1 1 7 10747 1 1 32 ALA CB C -0.758 -11.799 -5.684 1.00 . A A . 32 ALA CB 1 1 7 10748 1 1 32 ALA H H -1.695 -9.749 -3.951 1.00 . A A . 32 ALA H 1 1 7 10749 1 1 32 ALA HA H -2.801 -11.327 -6.222 1.00 . A A . 32 ALA HA 1 1 7 10750 1 1 32 ALA HB1 H -0.299 -11.174 -6.450 1.00 . A A . 32 ALA HB1 1 1 7 10751 1 1 32 ALA HB2 H -0.137 -11.828 -4.789 1.00 . A A . 32 ALA HB2 1 1 7 10752 1 1 32 ALA HB3 H -0.817 -12.819 -6.058 1.00 . A A . 32 ALA HB3 1 1 7 10753 1 1 32 ALA N N -2.078 -9.897 -4.870 1.00 . A A . 32 ALA N 1 1 7 10754 1 1 32 ALA O O -2.697 -11.736 -3.072 1.00 . A A . 32 ALA O 1 1 7 10755 1 1 33 ASP C C -2.983 -15.738 -4.244 1.00 . A A . 33 ASP C 1 1 7 10756 1 1 33 ASP CA C -3.328 -14.416 -3.586 1.00 . A A . 33 ASP CA 1 1 7 10757 1 1 33 ASP CB C -4.638 -14.431 -2.784 1.00 . A A . 33 ASP CB 1 1 7 10758 1 1 33 ASP CG C -5.893 -15.043 -3.432 1.00 . A A . 33 ASP CG 1 1 7 10759 1 1 33 ASP H H -3.247 -13.622 -5.545 1.00 . A A . 33 ASP H 1 1 7 10760 1 1 33 ASP HA H -2.552 -14.226 -2.850 1.00 . A A . 33 ASP HA 1 1 7 10761 1 1 33 ASP HB3 H -4.823 -13.427 -2.443 1.00 . A A . 33 ASP HB3 1 1 7 10762 1 1 33 ASP N N -3.202 -13.346 -4.562 1.00 . A A . 33 ASP N 1 1 7 10763 1 1 33 ASP O O -3.093 -15.915 -5.455 1.00 . A A . 33 ASP O 1 1 7 10764 1 1 33 ASP OD1 O -5.886 -16.283 -3.567 1.00 . A A . 33 ASP OD1 1 1 7 10765 1 1 33 ASP OD2 O -6.918 -14.347 -3.653 1.00 . A A . 33 ASP OD2 1 1 7 10766 1 1 34 LYS C C -0.475 -17.652 -4.819 1.00 . A A . 34 LYS C 1 1 7 10767 1 1 34 LYS CA C -1.548 -17.776 -3.720 1.00 . A A . 34 LYS CA 1 1 7 10768 1 1 34 LYS CB C -2.504 -18.961 -3.842 1.00 . A A . 34 LYS CB 1 1 7 10769 1 1 34 LYS CD C -2.840 -21.441 -3.588 1.00 . A A . 34 LYS CD 1 1 7 10770 1 1 34 LYS CE C -2.197 -22.739 -3.103 1.00 . A A . 34 LYS CE 1 1 7 10771 1 1 34 LYS CG C -1.813 -20.325 -3.851 1.00 . A A . 34 LYS CG 1 1 7 10772 1 1 34 LYS H H -2.559 -16.352 -2.463 1.00 . A A . 34 LYS H 1 1 7 10773 1 1 34 LYS HA H -0.951 -17.971 -2.845 1.00 . A A . 34 LYS HA 1 1 7 10774 1 1 34 LYS HB3 H -3.112 -18.819 -4.721 1.00 . A A . 34 LYS HB3 1 1 7 10775 1 1 34 LYS HD3 H -3.429 -21.624 -4.485 1.00 . A A . 34 LYS HD3 1 1 7 10776 1 1 34 LYS HE3 H -2.950 -23.297 -2.547 1.00 . A A . 34 LYS HE3 1 1 7 10777 1 1 34 LYS HG3 H -1.063 -20.330 -3.061 1.00 . A A . 34 LYS HG3 1 1 7 10778 1 1 34 LYS HZ1 H -0.947 -23.165 -4.699 1.00 . A A . 34 LYS HZ1 1 1 7 10779 1 1 34 LYS HZ2 H -2.471 -23.815 -4.845 1.00 . A A . 34 LYS HZ2 1 1 7 10780 1 1 34 LYS HZ3 H -1.410 -24.490 -3.818 1.00 . A A . 34 LYS HZ3 1 1 7 10781 1 1 34 LYS N N -2.372 -16.590 -3.426 1.00 . A A . 34 LYS N 1 1 7 10782 1 1 34 LYS NZ N -1.716 -23.600 -4.200 1.00 . A A . 34 LYS NZ 1 1 7 10783 1 1 34 LYS O O 0.434 -18.485 -4.901 1.00 . A A . 34 LYS O 1 1 7 10784 1 1 35 GLY C C -0.231 -15.599 -7.789 1.00 . A A . 35 GLY C 1 1 7 10785 1 1 35 GLY CA C 0.481 -16.240 -6.607 1.00 . A A . 35 GLY CA 1 1 7 10786 1 1 35 GLY H H -1.271 -15.957 -5.486 1.00 . A A . 35 GLY H 1 1 7 10787 1 1 35 GLY HA2 H 1.243 -15.573 -6.212 1.00 . A A . 35 GLY HA2 1 1 7 10788 1 1 35 GLY HA3 H 0.955 -17.153 -6.961 1.00 . A A . 35 GLY HA3 1 1 7 10789 1 1 35 GLY N N -0.456 -16.552 -5.551 1.00 . A A . 35 GLY N 1 1 7 10790 1 1 35 GLY O O 0.447 -14.990 -8.610 1.00 . A A . 35 GLY O 1 1 7 10791 1 1 36 GLY C C -3.137 -13.962 -8.502 1.00 . A A . 36 GLY C 1 1 7 10792 1 1 36 GLY CA C -2.431 -15.251 -8.940 1.00 . A A . 36 GLY CA 1 1 7 10793 1 1 36 GLY H H -2.022 -16.266 -7.135 1.00 . A A . 36 GLY H 1 1 7 10794 1 1 36 GLY HA2 H -1.857 -15.050 -9.846 1.00 . A A . 36 GLY HA2 1 1 7 10795 1 1 36 GLY HA3 H -3.182 -16.010 -9.153 1.00 . A A . 36 GLY HA3 1 1 7 10796 1 1 36 GLY N N -1.553 -15.769 -7.893 1.00 . A A . 36 GLY N 1 1 7 10797 1 1 36 GLY O O -2.775 -13.398 -7.471 1.00 . A A . 36 GLY O 1 1 7 10798 1 1 37 PRO C C -5.639 -12.360 -7.692 1.00 . A A . 37 PRO C 1 1 7 10799 1 1 37 PRO CA C -4.810 -12.208 -8.968 1.00 . A A . 37 PRO CA 1 1 7 10800 1 1 37 PRO CB C -5.723 -11.969 -10.175 1.00 . A A . 37 PRO CB 1 1 7 10801 1 1 37 PRO CD C -4.713 -14.105 -10.429 1.00 . A A . 37 PRO CD 1 1 7 10802 1 1 37 PRO CG C -6.029 -13.374 -10.681 1.00 . A A . 37 PRO CG 1 1 7 10803 1 1 37 PRO HA H -4.104 -11.386 -8.852 1.00 . A A . 37 PRO HA 1 1 7 10804 1 1 37 PRO HB3 H -5.175 -11.442 -10.950 1.00 . A A . 37 PRO HB3 1 1 7 10805 1 1 37 PRO HD3 H -4.058 -14.004 -11.292 1.00 . A A . 37 PRO HD3 1 1 7 10806 1 1 37 PRO HG3 H -6.303 -13.382 -11.736 1.00 . A A . 37 PRO HG3 1 1 7 10807 1 1 37 PRO N N -4.108 -13.450 -9.278 1.00 . A A . 37 PRO N 1 1 7 10808 1 1 37 PRO O O -6.110 -13.462 -7.400 1.00 . A A . 37 PRO O 1 1 7 10809 1 1 38 ALA C C -7.778 -10.176 -5.804 1.00 . A A . 38 ALA C 1 1 7 10810 1 1 38 ALA CA C -6.750 -11.296 -5.795 1.00 . A A . 38 ALA CA 1 1 7 10811 1 1 38 ALA CB C -5.892 -11.226 -4.548 1.00 . A A . 38 ALA CB 1 1 7 10812 1 1 38 ALA H H -5.514 -10.353 -7.226 1.00 . A A . 38 ALA H 1 1 7 10813 1 1 38 ALA HA H -7.283 -12.243 -5.762 1.00 . A A . 38 ALA HA 1 1 7 10814 1 1 38 ALA HB1 H -6.523 -11.109 -3.674 1.00 . A A . 38 ALA HB1 1 1 7 10815 1 1 38 ALA HB2 H -5.385 -12.173 -4.443 1.00 . A A . 38 ALA HB2 1 1 7 10816 1 1 38 ALA HB3 H -5.182 -10.402 -4.634 1.00 . A A . 38 ALA HB3 1 1 7 10817 1 1 38 ALA N N -5.897 -11.260 -6.975 1.00 . A A . 38 ALA N 1 1 7 10818 1 1 38 ALA O O -7.473 -9.038 -6.149 1.00 . A A . 38 ALA O 1 1 7 10819 1 1 39 LYS C C -9.918 -8.521 -4.309 1.00 . A A . 39 LYS C 1 1 7 10820 1 1 39 LYS CA C -10.149 -9.618 -5.340 1.00 . A A . 39 LYS CA 1 1 7 10821 1 1 39 LYS CB C -11.387 -10.464 -5.013 1.00 . A A . 39 LYS CB 1 1 7 10822 1 1 39 LYS CD C -13.320 -11.635 -6.226 1.00 . A A . 39 LYS CD 1 1 7 10823 1 1 39 LYS CE C -13.769 -12.076 -7.624 1.00 . A A . 39 LYS CE 1 1 7 10824 1 1 39 LYS CG C -11.874 -11.142 -6.303 1.00 . A A . 39 LYS CG 1 1 7 10825 1 1 39 LYS H H -9.140 -11.470 -5.094 1.00 . A A . 39 LYS H 1 1 7 10826 1 1 39 LYS HA H -10.286 -9.154 -6.313 1.00 . A A . 39 LYS HA 1 1 7 10827 1 1 39 LYS HB3 H -12.158 -9.828 -4.592 1.00 . A A . 39 LYS HB3 1 1 7 10828 1 1 39 LYS HD3 H -13.973 -10.834 -5.869 1.00 . A A . 39 LYS HD3 1 1 7 10829 1 1 39 LYS HE3 H -12.984 -12.696 -8.060 1.00 . A A . 39 LYS HE3 1 1 7 10830 1 1 39 LYS HG3 H -11.216 -11.986 -6.520 1.00 . A A . 39 LYS HG3 1 1 7 10831 1 1 39 LYS HZ1 H -15.277 -13.097 -8.565 1.00 . A A . 39 LYS HZ1 1 1 7 10832 1 1 39 LYS HZ2 H -15.776 -12.344 -7.167 1.00 . A A . 39 LYS HZ2 1 1 7 10833 1 1 39 LYS HZ3 H -14.860 -13.732 -7.116 1.00 . A A . 39 LYS HZ3 1 1 7 10834 1 1 39 LYS N N -9.000 -10.510 -5.401 1.00 . A A . 39 LYS N 1 1 7 10835 1 1 39 LYS NZ N -15.018 -12.864 -7.609 1.00 . A A . 39 LYS NZ 1 1 7 10836 1 1 39 LYS O O -9.857 -8.824 -3.122 1.00 . A A . 39 LYS O 1 1 7 10837 1 1 40 LEU C C -10.899 -5.571 -3.419 1.00 . A A . 40 LEU C 1 1 7 10838 1 1 40 LEU CA C -9.537 -6.151 -3.795 1.00 . A A . 40 LEU CA 1 1 7 10839 1 1 40 LEU CB C -8.660 -5.088 -4.469 1.00 . A A . 40 LEU CB 1 1 7 10840 1 1 40 LEU CD1 C -6.885 -5.093 -6.255 1.00 . A A . 40 LEU CD1 1 1 7 10841 1 1 40 LEU CD2 C -6.212 -5.365 -3.828 1.00 . A A . 40 LEU CD2 1 1 7 10842 1 1 40 LEU CG C -7.282 -5.640 -4.890 1.00 . A A . 40 LEU CG 1 1 7 10843 1 1 40 LEU H H -9.784 -7.017 -5.699 1.00 . A A . 40 LEU H 1 1 7 10844 1 1 40 LEU HA H -9.034 -6.501 -2.893 1.00 . A A . 40 LEU HA 1 1 7 10845 1 1 40 LEU HB3 H -8.528 -4.240 -3.796 1.00 . A A . 40 LEU HB3 1 1 7 10846 1 1 40 LEU HD11 H -6.046 -5.672 -6.631 1.00 . A A . 40 LEU HD11 1 1 7 10847 1 1 40 LEU HD12 H -6.638 -4.036 -6.194 1.00 . A A . 40 LEU HD12 1 1 7 10848 1 1 40 LEU HD13 H -7.708 -5.218 -6.956 1.00 . A A . 40 LEU HD13 1 1 7 10849 1 1 40 LEU HD21 H -5.283 -5.858 -4.110 1.00 . A A . 40 LEU HD21 1 1 7 10850 1 1 40 LEU HD22 H -6.535 -5.771 -2.870 1.00 . A A . 40 LEU HD22 1 1 7 10851 1 1 40 LEU HD23 H -6.041 -4.293 -3.729 1.00 . A A . 40 LEU HD23 1 1 7 10852 1 1 40 LEU HG H -7.335 -6.716 -5.019 1.00 . A A . 40 LEU HG 1 1 7 10853 1 1 40 LEU N N -9.740 -7.267 -4.717 1.00 . A A . 40 LEU N 1 1 7 10854 1 1 40 LEU O O -11.886 -5.794 -4.136 1.00 . A A . 40 LEU O 1 1 7 10855 1 1 41 TYR C C -11.984 -2.799 -1.460 1.00 . A A . 41 TYR C 1 1 7 10856 1 1 41 TYR CA C -12.166 -4.281 -1.743 1.00 . A A . 41 TYR CA 1 1 7 10857 1 1 41 TYR CB C -12.558 -5.021 -0.454 1.00 . A A . 41 TYR CB 1 1 7 10858 1 1 41 TYR CD1 C -12.034 -7.432 -1.006 1.00 . A A . 41 TYR CD1 1 1 7 10859 1 1 41 TYR CD2 C -14.342 -6.819 -0.582 1.00 . A A . 41 TYR CD2 1 1 7 10860 1 1 41 TYR CE1 C -12.432 -8.745 -1.279 1.00 . A A . 41 TYR CE1 1 1 7 10861 1 1 41 TYR CE2 C -14.748 -8.142 -0.830 1.00 . A A . 41 TYR CE2 1 1 7 10862 1 1 41 TYR CG C -12.987 -6.457 -0.676 1.00 . A A . 41 TYR CG 1 1 7 10863 1 1 41 TYR CZ C -13.787 -9.120 -1.166 1.00 . A A . 41 TYR CZ 1 1 7 10864 1 1 41 TYR H H -10.103 -4.665 -1.774 1.00 . A A . 41 TYR H 1 1 7 10865 1 1 41 TYR HA H -12.972 -4.397 -2.464 1.00 . A A . 41 TYR HA 1 1 7 10866 1 1 41 TYR HB3 H -13.380 -4.480 0.017 1.00 . A A . 41 TYR HB3 1 1 7 10867 1 1 41 TYR HD1 H -10.985 -7.180 -1.063 1.00 . A A . 41 TYR HD1 1 1 7 10868 1 1 41 TYR HD2 H -15.076 -6.075 -0.317 1.00 . A A . 41 TYR HD2 1 1 7 10869 1 1 41 TYR HE1 H -11.672 -9.453 -1.552 1.00 . A A . 41 TYR HE1 1 1 7 10870 1 1 41 TYR HE2 H -15.792 -8.411 -0.749 1.00 . A A . 41 TYR HE2 1 1 7 10871 1 1 41 TYR HH H -14.738 -10.656 -0.567 1.00 . A A . 41 TYR HH 1 1 7 10872 1 1 41 TYR N N -10.945 -4.827 -2.314 1.00 . A A . 41 TYR N 1 1 7 10873 1 1 41 TYR O O -10.905 -2.351 -1.053 1.00 . A A . 41 TYR O 1 1 7 10874 1 1 41 TYR OH O -14.160 -10.419 -1.315 1.00 . A A . 41 TYR OH 1 1 7 10875 1 1 42 ASN C C -13.735 -0.408 0.023 1.00 . A A . 42 ASN C 1 1 7 10876 1 1 42 ASN CA C -13.179 -0.638 -1.375 1.00 . A A . 42 ASN CA 1 1 7 10877 1 1 42 ASN CB C -14.031 0.083 -2.426 1.00 . A A . 42 ASN CB 1 1 7 10878 1 1 42 ASN CG C -15.544 -0.001 -2.239 1.00 . A A . 42 ASN CG 1 1 7 10879 1 1 42 ASN H H -13.916 -2.578 -1.882 1.00 . A A . 42 ASN H 1 1 7 10880 1 1 42 ASN HA H -12.175 -0.219 -1.411 1.00 . A A . 42 ASN HA 1 1 7 10881 1 1 42 ASN HB3 H -13.779 -0.280 -3.406 1.00 . A A . 42 ASN HB3 1 1 7 10882 1 1 42 ASN HD21 H -15.694 -2.061 -2.418 1.00 . A A . 42 ASN HD21 1 1 7 10883 1 1 42 ASN HD22 H -17.173 -1.127 -2.377 1.00 . A A . 42 ASN HD22 1 1 7 10884 1 1 42 ASN N N -13.074 -2.061 -1.662 1.00 . A A . 42 ASN N 1 1 7 10885 1 1 42 ASN ND2 N -16.160 -1.171 -2.261 1.00 . A A . 42 ASN ND2 1 1 7 10886 1 1 42 ASN O O -14.118 -1.350 0.714 1.00 . A A . 42 ASN O 1 1 7 10887 1 1 42 ASN OD1 O -16.189 1.028 -2.100 1.00 . A A . 42 ASN OD1 1 1 7 10888 1 1 43 ASP C C -15.595 0.996 2.188 1.00 . A A . 43 ASP C 1 1 7 10889 1 1 43 ASP CA C -14.127 1.251 1.805 1.00 . A A . 43 ASP CA 1 1 7 10890 1 1 43 ASP CB C -13.742 2.711 2.003 1.00 . A A . 43 ASP CB 1 1 7 10891 1 1 43 ASP CG C -13.698 3.158 3.465 1.00 . A A . 43 ASP CG 1 1 7 10892 1 1 43 ASP H H -13.662 1.595 -0.252 1.00 . A A . 43 ASP H 1 1 7 10893 1 1 43 ASP HA H -13.495 0.686 2.473 1.00 . A A . 43 ASP HA 1 1 7 10894 1 1 43 ASP HB3 H -14.478 3.302 1.480 1.00 . A A . 43 ASP HB3 1 1 7 10895 1 1 43 ASP N N -13.821 0.855 0.428 1.00 . A A . 43 ASP N 1 1 7 10896 1 1 43 ASP O O -15.938 0.960 3.369 1.00 . A A . 43 ASP O 1 1 7 10897 1 1 43 ASP OD1 O -13.362 2.363 4.373 1.00 . A A . 43 ASP OD1 1 1 7 10898 1 1 43 ASP OD2 O -13.929 4.364 3.701 1.00 . A A . 43 ASP OD2 1 1 7 10899 1 1 44 LYS C C -17.808 -1.219 1.921 1.00 . A A . 44 LYS C 1 1 7 10900 1 1 44 LYS CA C -17.833 0.220 1.409 1.00 . A A . 44 LYS CA 1 1 7 10901 1 1 44 LYS CB C -18.604 0.249 0.082 1.00 . A A . 44 LYS CB 1 1 7 10902 1 1 44 LYS CD C -20.326 2.095 -0.149 1.00 . A A . 44 LYS CD 1 1 7 10903 1 1 44 LYS CE C -20.520 3.557 -0.561 1.00 . A A . 44 LYS CE 1 1 7 10904 1 1 44 LYS CG C -18.883 1.670 -0.424 1.00 . A A . 44 LYS CG 1 1 7 10905 1 1 44 LYS H H -16.065 0.622 0.281 1.00 . A A . 44 LYS H 1 1 7 10906 1 1 44 LYS HA H -18.349 0.846 2.135 1.00 . A A . 44 LYS HA 1 1 7 10907 1 1 44 LYS HB3 H -19.546 -0.290 0.189 1.00 . A A . 44 LYS HB3 1 1 7 10908 1 1 44 LYS HD3 H -20.540 1.983 0.914 1.00 . A A . 44 LYS HD3 1 1 7 10909 1 1 44 LYS HE3 H -20.093 3.710 -1.549 1.00 . A A . 44 LYS HE3 1 1 7 10910 1 1 44 LYS HG3 H -18.728 1.681 -1.500 1.00 . A A . 44 LYS HG3 1 1 7 10911 1 1 44 LYS HZ1 H -22.042 4.937 -0.728 1.00 . A A . 44 LYS HZ1 1 1 7 10912 1 1 44 LYS HZ2 H -22.402 3.678 0.267 1.00 . A A . 44 LYS HZ2 1 1 7 10913 1 1 44 LYS HZ3 H -22.430 3.485 -1.376 1.00 . A A . 44 LYS HZ3 1 1 7 10914 1 1 44 LYS N N -16.464 0.722 1.205 1.00 . A A . 44 LYS N 1 1 7 10915 1 1 44 LYS NZ N -21.943 3.934 -0.602 1.00 . A A . 44 LYS NZ 1 1 7 10916 1 1 44 LYS O O -18.826 -1.733 2.386 1.00 . A A . 44 LYS O 1 1 7 10917 1 1 45 GLY C C -16.770 -4.224 1.128 1.00 . A A . 45 GLY C 1 1 7 10918 1 1 45 GLY CA C -16.389 -3.221 2.215 1.00 . A A . 45 GLY CA 1 1 7 10919 1 1 45 GLY H H -15.843 -1.371 1.454 1.00 . A A . 45 GLY H 1 1 7 10920 1 1 45 GLY HA2 H -15.316 -3.261 2.379 1.00 . A A . 45 GLY HA2 1 1 7 10921 1 1 45 GLY HA3 H -16.924 -3.437 3.138 1.00 . A A . 45 GLY HA3 1 1 7 10922 1 1 45 GLY N N -16.649 -1.861 1.826 1.00 . A A . 45 GLY N 1 1 7 10923 1 1 45 GLY O O -16.840 -5.422 1.418 1.00 . A A . 45 GLY O 1 1 7 10924 1 1 46 GLU C C -16.261 -4.718 -2.235 1.00 . A A . 46 GLU C 1 1 7 10925 1 1 46 GLU CA C -17.420 -4.550 -1.256 1.00 . A A . 46 GLU CA 1 1 7 10926 1 1 46 GLU CB C -18.575 -3.861 -1.992 1.00 . A A . 46 GLU CB 1 1 7 10927 1 1 46 GLU CD C -21.105 -4.037 -1.928 1.00 . A A . 46 GLU CD 1 1 7 10928 1 1 46 GLU CG C -19.836 -3.701 -1.138 1.00 . A A . 46 GLU CG 1 1 7 10929 1 1 46 GLU H H -16.792 -2.786 -0.284 1.00 . A A . 46 GLU H 1 1 7 10930 1 1 46 GLU HA H -17.752 -5.534 -0.917 1.00 . A A . 46 GLU HA 1 1 7 10931 1 1 46 GLU HB3 H -18.809 -4.434 -2.888 1.00 . A A . 46 GLU HB3 1 1 7 10932 1 1 46 GLU HG3 H -19.890 -2.678 -0.768 1.00 . A A . 46 GLU HG3 1 1 7 10933 1 1 46 GLU N N -17.001 -3.754 -0.105 1.00 . A A . 46 GLU N 1 1 7 10934 1 1 46 GLU O O -15.352 -3.880 -2.275 1.00 . A A . 46 GLU O 1 1 7 10935 1 1 46 GLU OE1 O -21.373 -5.238 -2.162 1.00 . A A . 46 GLU OE1 1 1 7 10936 1 1 46 GLU OE2 O -21.870 -3.097 -2.267 1.00 . A A . 46 GLU OE2 1 1 7 10937 1 1 47 TYR C C -15.514 -5.156 -5.244 1.00 . A A . 47 TYR C 1 1 7 10938 1 1 47 TYR CA C -15.291 -6.074 -4.038 1.00 . A A . 47 TYR CA 1 1 7 10939 1 1 47 TYR CB C -15.346 -7.559 -4.422 1.00 . A A . 47 TYR CB 1 1 7 10940 1 1 47 TYR CD1 C -17.656 -8.025 -5.367 1.00 . A A . 47 TYR CD1 1 1 7 10941 1 1 47 TYR CD2 C -15.744 -8.160 -6.852 1.00 . A A . 47 TYR CD2 1 1 7 10942 1 1 47 TYR CE1 C -18.497 -8.477 -6.400 1.00 . A A . 47 TYR CE1 1 1 7 10943 1 1 47 TYR CE2 C -16.574 -8.596 -7.898 1.00 . A A . 47 TYR CE2 1 1 7 10944 1 1 47 TYR CG C -16.271 -7.920 -5.573 1.00 . A A . 47 TYR CG 1 1 7 10945 1 1 47 TYR CZ C -17.955 -8.797 -7.662 1.00 . A A . 47 TYR CZ 1 1 7 10946 1 1 47 TYR H H -17.123 -6.382 -2.996 1.00 . A A . 47 TYR H 1 1 7 10947 1 1 47 TYR HA H -14.316 -5.870 -3.597 1.00 . A A . 47 TYR HA 1 1 7 10948 1 1 47 TYR HB3 H -15.625 -8.153 -3.552 1.00 . A A . 47 TYR HB3 1 1 7 10949 1 1 47 TYR HD1 H -18.077 -7.771 -4.408 1.00 . A A . 47 TYR HD1 1 1 7 10950 1 1 47 TYR HD2 H -14.691 -8.023 -7.031 1.00 . A A . 47 TYR HD2 1 1 7 10951 1 1 47 TYR HE1 H -19.558 -8.588 -6.221 1.00 . A A . 47 TYR HE1 1 1 7 10952 1 1 47 TYR HE2 H -16.134 -8.788 -8.866 1.00 . A A . 47 TYR HE2 1 1 7 10953 1 1 47 TYR HH H -18.317 -9.468 -9.465 1.00 . A A . 47 TYR HH 1 1 7 10954 1 1 47 TYR N N -16.302 -5.790 -3.025 1.00 . A A . 47 TYR N 1 1 7 10955 1 1 47 TYR O O -16.655 -4.771 -5.508 1.00 . A A . 47 TYR O 1 1 7 10956 1 1 47 TYR OH O -18.776 -9.253 -8.639 1.00 . A A . 47 TYR OH 1 1 7 10957 1 1 48 ILE C C -13.477 -4.044 -8.195 1.00 . A A . 48 ILE C 1 1 7 10958 1 1 48 ILE CA C -14.524 -3.825 -7.078 1.00 . A A . 48 ILE CA 1 1 7 10959 1 1 48 ILE CB C -14.434 -2.390 -6.501 1.00 . A A . 48 ILE CB 1 1 7 10960 1 1 48 ILE CD1 C -12.759 -0.722 -5.742 1.00 . A A . 48 ILE CD1 1 1 7 10961 1 1 48 ILE CG1 C -13.266 -2.154 -5.538 1.00 . A A . 48 ILE CG1 1 1 7 10962 1 1 48 ILE CG2 C -15.728 -1.916 -5.810 1.00 . A A . 48 ILE CG2 1 1 7 10963 1 1 48 ILE H H -13.574 -5.246 -5.768 1.00 . A A . 48 ILE H 1 1 7 10964 1 1 48 ILE HA H -15.492 -3.915 -7.571 1.00 . A A . 48 ILE HA 1 1 7 10965 1 1 48 ILE HB H -14.257 -1.743 -7.357 1.00 . A A . 48 ILE HB 1 1 7 10966 1 1 48 ILE HD11 H -13.579 -0.004 -5.701 1.00 . A A . 48 ILE HD11 1 1 7 10967 1 1 48 ILE HD12 H -12.050 -0.471 -4.963 1.00 . A A . 48 ILE HD12 1 1 7 10968 1 1 48 ILE HD13 H -12.276 -0.653 -6.715 1.00 . A A . 48 ILE HD13 1 1 7 10969 1 1 48 ILE HG13 H -12.465 -2.854 -5.746 1.00 . A A . 48 ILE HG13 1 1 7 10970 1 1 48 ILE HG21 H -15.854 -2.400 -4.841 1.00 . A A . 48 ILE HG21 1 1 7 10971 1 1 48 ILE HG22 H -15.714 -0.836 -5.665 1.00 . A A . 48 ILE HG22 1 1 7 10972 1 1 48 ILE HG23 H -16.591 -2.166 -6.423 1.00 . A A . 48 ILE HG23 1 1 7 10973 1 1 48 ILE N N -14.463 -4.826 -5.999 1.00 . A A . 48 ILE N 1 1 7 10974 1 1 48 ILE O O -13.290 -3.186 -9.060 1.00 . A A . 48 ILE O 1 1 7 10975 1 1 49 GLY C C -10.547 -6.140 -8.517 1.00 . A A . 49 GLY C 1 1 7 10976 1 1 49 GLY CA C -11.774 -5.534 -9.193 1.00 . A A . 49 GLY CA 1 1 7 10977 1 1 49 GLY H H -12.982 -5.873 -7.494 1.00 . A A . 49 GLY H 1 1 7 10978 1 1 49 GLY HA2 H -12.206 -6.254 -9.885 1.00 . A A . 49 GLY HA2 1 1 7 10979 1 1 49 GLY HA3 H -11.463 -4.655 -9.756 1.00 . A A . 49 GLY HA3 1 1 7 10980 1 1 49 GLY N N -12.784 -5.181 -8.201 1.00 . A A . 49 GLY N 1 1 7 10981 1 1 49 GLY O O -10.413 -6.079 -7.293 1.00 . A A . 49 GLY O 1 1 7 10982 1 1 50 ASP C C -7.163 -6.609 -9.282 1.00 . A A . 50 ASP C 1 1 7 10983 1 1 50 ASP CA C -8.409 -7.366 -8.811 1.00 . A A . 50 ASP CA 1 1 7 10984 1 1 50 ASP CB C -8.335 -8.854 -9.170 1.00 . A A . 50 ASP CB 1 1 7 10985 1 1 50 ASP CG C -8.274 -9.127 -10.665 1.00 . A A . 50 ASP CG 1 1 7 10986 1 1 50 ASP H H -9.880 -6.831 -10.283 1.00 . A A . 50 ASP H 1 1 7 10987 1 1 50 ASP HA H -8.394 -7.317 -7.728 1.00 . A A . 50 ASP HA 1 1 7 10988 1 1 50 ASP HB3 H -9.199 -9.362 -8.738 1.00 . A A . 50 ASP HB3 1 1 7 10989 1 1 50 ASP N N -9.655 -6.750 -9.291 1.00 . A A . 50 ASP N 1 1 7 10990 1 1 50 ASP O O -6.048 -6.950 -8.881 1.00 . A A . 50 ASP O 1 1 7 10991 1 1 50 ASP OD1 O -7.176 -9.165 -11.263 1.00 . A A . 50 ASP OD1 1 1 7 10992 1 1 50 ASP OD2 O -9.338 -9.368 -11.272 1.00 . A A . 50 ASP OD2 1 1 7 10993 1 1 51 SER C C -7.243 -3.196 -10.478 1.00 . A A . 51 SER C 1 1 7 10994 1 1 51 SER CA C -6.408 -4.456 -10.263 1.00 . A A . 51 SER CA 1 1 7 10995 1 1 51 SER CB C -5.557 -4.703 -11.515 1.00 . A A . 51 SER CB 1 1 7 10996 1 1 51 SER H H -8.298 -5.299 -10.315 1.00 . A A . 51 SER H 1 1 7 10997 1 1 51 SER HA H -5.765 -4.345 -9.385 1.00 . A A . 51 SER HA 1 1 7 10998 1 1 51 SER HB3 H -4.701 -4.019 -11.499 1.00 . A A . 51 SER HB3 1 1 7 10999 1 1 51 SER HG H -5.743 -6.518 -12.147 1.00 . A A . 51 SER HG 1 1 7 11000 1 1 51 SER N N -7.357 -5.536 -10.050 1.00 . A A . 51 SER N 1 1 7 11001 1 1 51 SER O O -8.286 -3.277 -11.135 1.00 . A A . 51 SER O 1 1 7 11002 1 1 51 SER OG O -5.085 -6.030 -11.605 1.00 . A A . 51 SER OG 1 1 7 11003 1 1 52 TYR C C -6.404 0.341 -9.784 1.00 . A A . 52 TYR C 1 1 7 11004 1 1 52 TYR CA C -7.346 -0.733 -10.329 1.00 . A A . 52 TYR CA 1 1 7 11005 1 1 52 TYR CB C -8.793 -0.547 -9.820 1.00 . A A . 52 TYR CB 1 1 7 11006 1 1 52 TYR CD1 C -8.759 -0.070 -7.338 1.00 . A A . 52 TYR CD1 1 1 7 11007 1 1 52 TYR CD2 C -9.722 -2.166 -8.116 1.00 . A A . 52 TYR CD2 1 1 7 11008 1 1 52 TYR CE1 C -9.096 -0.407 -6.018 1.00 . A A . 52 TYR CE1 1 1 7 11009 1 1 52 TYR CE2 C -10.037 -2.523 -6.794 1.00 . A A . 52 TYR CE2 1 1 7 11010 1 1 52 TYR CG C -9.072 -0.949 -8.388 1.00 . A A . 52 TYR CG 1 1 7 11011 1 1 52 TYR CZ C -9.701 -1.651 -5.731 1.00 . A A . 52 TYR CZ 1 1 7 11012 1 1 52 TYR H H -6.026 -2.012 -9.325 1.00 . A A . 52 TYR H 1 1 7 11013 1 1 52 TYR HA H -7.354 -0.651 -11.417 1.00 . A A . 52 TYR HA 1 1 7 11014 1 1 52 TYR HB3 H -9.463 -1.107 -10.466 1.00 . A A . 52 TYR HB3 1 1 7 11015 1 1 52 TYR HD1 H -8.268 0.870 -7.541 1.00 . A A . 52 TYR HD1 1 1 7 11016 1 1 52 TYR HD2 H -10.000 -2.824 -8.927 1.00 . A A . 52 TYR HD2 1 1 7 11017 1 1 52 TYR HE1 H -8.882 0.296 -5.230 1.00 . A A . 52 TYR HE1 1 1 7 11018 1 1 52 TYR HE2 H -10.587 -3.437 -6.612 1.00 . A A . 52 TYR HE2 1 1 7 11019 1 1 52 TYR HH H -10.088 -1.183 -3.885 1.00 . A A . 52 TYR HH 1 1 7 11020 1 1 52 TYR N N -6.818 -2.043 -9.964 1.00 . A A . 52 TYR N 1 1 7 11021 1 1 52 TYR O O -5.342 0.037 -9.231 1.00 . A A . 52 TYR O 1 1 7 11022 1 1 52 TYR OH O -10.023 -1.969 -4.446 1.00 . A A . 52 TYR OH 1 1 7 11023 1 1 53 SER C C -7.465 3.491 -8.582 1.00 . A A . 53 SER C 1 1 7 11024 1 1 53 SER CA C -6.286 2.713 -9.152 1.00 . A A . 53 SER CA 1 1 7 11025 1 1 53 SER CB C -5.398 3.572 -10.049 1.00 . A A . 53 SER CB 1 1 7 11026 1 1 53 SER H H -7.666 1.795 -10.428 1.00 . A A . 53 SER H 1 1 7 11027 1 1 53 SER HA H -5.700 2.330 -8.319 1.00 . A A . 53 SER HA 1 1 7 11028 1 1 53 SER HB3 H -5.043 4.432 -9.483 1.00 . A A . 53 SER HB3 1 1 7 11029 1 1 53 SER HG H -3.999 3.142 -11.371 1.00 . A A . 53 SER HG 1 1 7 11030 1 1 53 SER N N -6.808 1.601 -9.916 1.00 . A A . 53 SER N 1 1 7 11031 1 1 53 SER O O -8.569 3.458 -9.131 1.00 . A A . 53 SER O 1 1 7 11032 1 1 53 SER OG O -4.295 2.808 -10.503 1.00 . A A . 53 SER OG 1 1 7 11033 1 1 54 ALA C C -7.579 6.329 -6.398 1.00 . A A . 54 ALA C 1 1 7 11034 1 1 54 ALA CA C -8.243 5.030 -6.824 1.00 . A A . 54 ALA CA 1 1 7 11035 1 1 54 ALA CB C -8.849 4.312 -5.611 1.00 . A A . 54 ALA CB 1 1 7 11036 1 1 54 ALA H H -6.301 4.248 -7.100 1.00 . A A . 54 ALA H 1 1 7 11037 1 1 54 ALA HA H -9.029 5.264 -7.540 1.00 . A A . 54 ALA HA 1 1 7 11038 1 1 54 ALA HB1 H -9.213 3.323 -5.894 1.00 . A A . 54 ALA HB1 1 1 7 11039 1 1 54 ALA HB2 H -8.096 4.218 -4.830 1.00 . A A . 54 ALA HB2 1 1 7 11040 1 1 54 ALA HB3 H -9.673 4.899 -5.211 1.00 . A A . 54 ALA HB3 1 1 7 11041 1 1 54 ALA N N -7.251 4.185 -7.466 1.00 . A A . 54 ALA N 1 1 7 11042 1 1 54 ALA O O -6.358 6.385 -6.247 1.00 . A A . 54 ALA O 1 1 7 11043 1 1 55 GLN C C -8.248 9.108 -4.457 1.00 . A A . 55 GLN C 1 1 7 11044 1 1 55 GLN CA C -7.900 8.697 -5.885 1.00 . A A . 55 GLN CA 1 1 7 11045 1 1 55 GLN CB C -8.509 9.646 -6.921 1.00 . A A . 55 GLN CB 1 1 7 11046 1 1 55 GLN CD C -8.612 11.952 -7.867 1.00 . A A . 55 GLN CD 1 1 7 11047 1 1 55 GLN CG C -7.816 11.008 -6.981 1.00 . A A . 55 GLN CG 1 1 7 11048 1 1 55 GLN H H -9.369 7.262 -6.372 1.00 . A A . 55 GLN H 1 1 7 11049 1 1 55 GLN HA H -6.819 8.705 -5.985 1.00 . A A . 55 GLN HA 1 1 7 11050 1 1 55 GLN HB3 H -9.559 9.792 -6.677 1.00 . A A . 55 GLN HB3 1 1 7 11051 1 1 55 GLN HE21 H -9.060 13.201 -6.331 1.00 . A A . 55 GLN HE21 1 1 7 11052 1 1 55 GLN HE22 H -9.917 13.471 -7.844 1.00 . A A . 55 GLN HE22 1 1 7 11053 1 1 55 GLN HG3 H -6.818 10.891 -7.399 1.00 . A A . 55 GLN HG3 1 1 7 11054 1 1 55 GLN N N -8.384 7.360 -6.162 1.00 . A A . 55 GLN N 1 1 7 11055 1 1 55 GLN NE2 N -9.226 12.974 -7.300 1.00 . A A . 55 GLN NE2 1 1 7 11056 1 1 55 GLN O O -9.380 8.916 -3.993 1.00 . A A . 55 GLN O 1 1 7 11057 1 1 55 GLN OE1 O -8.688 11.763 -9.075 1.00 . A A . 55 GLN OE1 1 1 7 11058 1 1 56 ILE C C -8.152 11.598 -2.542 1.00 . A A . 56 ILE C 1 1 7 11059 1 1 56 ILE CA C -7.403 10.266 -2.434 1.00 . A A . 56 ILE CA 1 1 7 11060 1 1 56 ILE CB C -6.031 10.411 -1.728 1.00 . A A . 56 ILE CB 1 1 7 11061 1 1 56 ILE CD1 C -5.662 7.865 -1.488 1.00 . A A . 56 ILE CD1 1 1 7 11062 1 1 56 ILE CG1 C -5.104 9.204 -1.981 1.00 . A A . 56 ILE CG1 1 1 7 11063 1 1 56 ILE CG2 C -6.199 10.678 -0.213 1.00 . A A . 56 ILE CG2 1 1 7 11064 1 1 56 ILE H H -6.375 9.793 -4.264 1.00 . A A . 56 ILE H 1 1 7 11065 1 1 56 ILE HA H -8.010 9.579 -1.842 1.00 . A A . 56 ILE HA 1 1 7 11066 1 1 56 ILE HB H -5.523 11.279 -2.143 1.00 . A A . 56 ILE HB 1 1 7 11067 1 1 56 ILE HD11 H -5.851 7.895 -0.416 1.00 . A A . 56 ILE HD11 1 1 7 11068 1 1 56 ILE HD12 H -6.588 7.624 -2.008 1.00 . A A . 56 ILE HD12 1 1 7 11069 1 1 56 ILE HD13 H -4.929 7.092 -1.707 1.00 . A A . 56 ILE HD13 1 1 7 11070 1 1 56 ILE HG13 H -4.143 9.396 -1.516 1.00 . A A . 56 ILE HG13 1 1 7 11071 1 1 56 ILE HG21 H -6.767 11.592 -0.047 1.00 . A A . 56 ILE HG21 1 1 7 11072 1 1 56 ILE HG22 H -6.733 9.866 0.281 1.00 . A A . 56 ILE HG22 1 1 7 11073 1 1 56 ILE HG23 H -5.224 10.812 0.257 1.00 . A A . 56 ILE HG23 1 1 7 11074 1 1 56 ILE N N -7.267 9.702 -3.777 1.00 . A A . 56 ILE N 1 1 7 11075 1 1 56 ILE O O -7.561 12.679 -2.551 1.00 . A A . 56 ILE O 1 1 7 11076 1 1 57 ARG C C -11.202 12.644 -1.290 1.00 . A A . 57 ARG C 1 1 7 11077 1 1 57 ARG CA C -10.381 12.666 -2.572 1.00 . A A . 57 ARG CA 1 1 7 11078 1 1 57 ARG CB C -11.213 12.806 -3.852 1.00 . A A . 57 ARG CB 1 1 7 11079 1 1 57 ARG CD C -12.404 10.572 -3.825 1.00 . A A . 57 ARG CD 1 1 7 11080 1 1 57 ARG CG C -11.555 11.547 -4.640 1.00 . A A . 57 ARG CG 1 1 7 11081 1 1 57 ARG CZ C -13.146 8.488 -5.015 1.00 . A A . 57 ARG CZ 1 1 7 11082 1 1 57 ARG H H -9.877 10.590 -2.626 1.00 . A A . 57 ARG H 1 1 7 11083 1 1 57 ARG HA H -9.790 13.575 -2.545 1.00 . A A . 57 ARG HA 1 1 7 11084 1 1 57 ARG HB3 H -10.638 13.433 -4.513 1.00 . A A . 57 ARG HB3 1 1 7 11085 1 1 57 ARG HD3 H -13.041 11.146 -3.158 1.00 . A A . 57 ARG HD3 1 1 7 11086 1 1 57 ARG HE H -14.085 10.306 -5.029 1.00 . A A . 57 ARG HE 1 1 7 11087 1 1 57 ARG HG3 H -10.626 11.076 -4.950 1.00 . A A . 57 ARG HG3 1 1 7 11088 1 1 57 ARG HH11 H -11.237 8.262 -4.291 1.00 . A A . 57 ARG HH11 1 1 7 11089 1 1 57 ARG HH12 H -11.952 6.834 -4.997 1.00 . A A . 57 ARG HH12 1 1 7 11090 1 1 57 ARG HH21 H -14.968 8.413 -5.927 1.00 . A A . 57 ARG HH21 1 1 7 11091 1 1 57 ARG HH22 H -13.997 7.011 -6.171 1.00 . A A . 57 ARG HH22 1 1 7 11092 1 1 57 ARG N N -9.475 11.518 -2.616 1.00 . A A . 57 ARG N 1 1 7 11093 1 1 57 ARG NE N -13.293 9.771 -4.671 1.00 . A A . 57 ARG NE 1 1 7 11094 1 1 57 ARG NH1 N -12.047 7.803 -4.703 1.00 . A A . 57 ARG NH1 1 1 7 11095 1 1 57 ARG NH2 N -14.130 7.887 -5.668 1.00 . A A . 57 ARG NH2 1 1 7 11096 1 1 57 ARG O O -12.375 13.018 -1.283 1.00 . A A . 57 ARG O 1 1 7 11097 1 1 58 THR C C -10.446 12.055 2.155 1.00 . A A . 58 THR C 1 1 7 11098 1 1 58 THR CA C -11.358 11.768 0.972 1.00 . A A . 58 THR CA 1 1 7 11099 1 1 58 THR CB C -11.823 10.306 0.912 1.00 . A A . 58 THR CB 1 1 7 11100 1 1 58 THR CG2 C -12.899 10.103 -0.142 1.00 . A A . 58 THR CG2 1 1 7 11101 1 1 58 THR H H -9.675 11.768 -0.248 1.00 . A A . 58 THR H 1 1 7 11102 1 1 58 THR HA H -12.237 12.411 1.025 1.00 . A A . 58 THR HA 1 1 7 11103 1 1 58 THR HB H -12.245 10.033 1.879 1.00 . A A . 58 THR HB 1 1 7 11104 1 1 58 THR HG1 H -10.542 9.002 1.442 1.00 . A A . 58 THR HG1 1 1 7 11105 1 1 58 THR HG21 H -13.259 9.079 -0.079 1.00 . A A . 58 THR HG21 1 1 7 11106 1 1 58 THR HG22 H -12.491 10.295 -1.134 1.00 . A A . 58 THR HG22 1 1 7 11107 1 1 58 THR HG23 H -13.718 10.791 0.054 1.00 . A A . 58 THR HG23 1 1 7 11108 1 1 58 THR N N -10.633 12.079 -0.235 1.00 . A A . 58 THR N 1 1 7 11109 1 1 58 THR O O -9.259 11.715 2.122 1.00 . A A . 58 THR O 1 1 7 11110 1 1 58 THR OG1 O -10.765 9.422 0.590 1.00 . A A . 58 THR OG1 1 1 7 11111 1 1 59 ALA C C -9.606 11.803 5.068 1.00 . A A . 59 ALA C 1 1 7 11112 1 1 59 ALA CA C -10.276 13.017 4.413 1.00 . A A . 59 ALA CA 1 1 7 11113 1 1 59 ALA CB C -11.237 13.713 5.383 1.00 . A A . 59 ALA CB 1 1 7 11114 1 1 59 ALA H H -11.964 12.963 3.137 1.00 . A A . 59 ALA H 1 1 7 11115 1 1 59 ALA HA H -9.490 13.720 4.131 1.00 . A A . 59 ALA HA 1 1 7 11116 1 1 59 ALA HB1 H -10.699 14.039 6.272 1.00 . A A . 59 ALA HB1 1 1 7 11117 1 1 59 ALA HB2 H -11.677 14.590 4.906 1.00 . A A . 59 ALA HB2 1 1 7 11118 1 1 59 ALA HB3 H -12.033 13.029 5.683 1.00 . A A . 59 ALA HB3 1 1 7 11119 1 1 59 ALA N N -11.007 12.651 3.210 1.00 . A A . 59 ALA N 1 1 7 11120 1 1 59 ALA O O -8.625 11.966 5.796 1.00 . A A . 59 ALA O 1 1 7 11121 1 1 60 THR C C -9.692 8.394 3.904 1.00 . A A . 60 THR C 1 1 7 11122 1 1 60 THR CA C -9.428 9.341 5.078 1.00 . A A . 60 THR CA 1 1 7 11123 1 1 60 THR CB C -9.963 8.770 6.401 1.00 . A A . 60 THR CB 1 1 7 11124 1 1 60 THR CG2 C -9.456 9.515 7.637 1.00 . A A . 60 THR CG2 1 1 7 11125 1 1 60 THR H H -10.878 10.484 4.146 1.00 . A A . 60 THR H 1 1 7 11126 1 1 60 THR HA H -8.352 9.502 5.159 1.00 . A A . 60 THR HA 1 1 7 11127 1 1 60 THR HB H -9.623 7.741 6.468 1.00 . A A . 60 THR HB 1 1 7 11128 1 1 60 THR HG1 H -11.697 9.483 5.852 1.00 . A A . 60 THR HG1 1 1 7 11129 1 1 60 THR HG21 H -9.885 10.516 7.676 1.00 . A A . 60 THR HG21 1 1 7 11130 1 1 60 THR HG22 H -8.374 9.597 7.603 1.00 . A A . 60 THR HG22 1 1 7 11131 1 1 60 THR HG23 H -9.744 8.969 8.535 1.00 . A A . 60 THR HG23 1 1 7 11132 1 1 60 THR N N -10.095 10.592 4.787 1.00 . A A . 60 THR N 1 1 7 11133 1 1 60 THR O O -10.631 8.598 3.137 1.00 . A A . 60 THR O 1 1 7 11134 1 1 60 THR OG1 O -11.377 8.802 6.468 1.00 . A A . 60 THR OG1 1 1 7 11135 1 1 61 MET C C -8.571 4.980 3.357 1.00 . A A . 61 MET C 1 1 7 11136 1 1 61 MET CA C -9.070 6.295 2.779 1.00 . A A . 61 MET CA 1 1 7 11137 1 1 61 MET CB C -8.267 6.631 1.521 1.00 . A A . 61 MET CB 1 1 7 11138 1 1 61 MET CE C -7.449 4.650 -1.004 1.00 . A A . 61 MET CE 1 1 7 11139 1 1 61 MET CG C -9.113 6.388 0.290 1.00 . A A . 61 MET CG 1 1 7 11140 1 1 61 MET H H -7.992 7.316 4.227 1.00 . A A . 61 MET H 1 1 7 11141 1 1 61 MET HA H -10.137 6.204 2.562 1.00 . A A . 61 MET HA 1 1 7 11142 1 1 61 MET HB3 H -7.356 6.040 1.484 1.00 . A A . 61 MET HB3 1 1 7 11143 1 1 61 MET HE1 H -7.319 5.423 -1.760 1.00 . A A . 61 MET HE1 1 1 7 11144 1 1 61 MET HE2 H -6.762 4.831 -0.182 1.00 . A A . 61 MET HE2 1 1 7 11145 1 1 61 MET HE3 H -7.243 3.675 -1.440 1.00 . A A . 61 MET HE3 1 1 7 11146 1 1 61 MET HG3 H -8.704 7.040 -0.458 1.00 . A A . 61 MET HG3 1 1 7 11147 1 1 61 MET N N -8.876 7.359 3.738 1.00 . A A . 61 MET N 1 1 7 11148 1 1 61 MET O O -7.783 4.987 4.305 1.00 . A A . 61 MET O 1 1 7 11149 1 1 61 MET SD S -9.143 4.706 -0.372 1.00 . A A . 61 MET SD 1 1 7 11150 1 1 62 SER C C -9.041 1.515 2.051 1.00 . A A . 62 SER C 1 1 7 11151 1 1 62 SER CA C -8.501 2.527 3.060 1.00 . A A . 62 SER CA 1 1 7 11152 1 1 62 SER CB C -8.895 2.149 4.491 1.00 . A A . 62 SER CB 1 1 7 11153 1 1 62 SER H H -9.600 3.924 1.967 1.00 . A A . 62 SER H 1 1 7 11154 1 1 62 SER HA H -7.417 2.533 2.979 1.00 . A A . 62 SER HA 1 1 7 11155 1 1 62 SER HB3 H -8.219 2.680 5.145 1.00 . A A . 62 SER HB3 1 1 7 11156 1 1 62 SER HG H -10.678 1.788 5.210 1.00 . A A . 62 SER HG 1 1 7 11157 1 1 62 SER N N -8.973 3.867 2.754 1.00 . A A . 62 SER N 1 1 7 11158 1 1 62 SER O O -10.098 1.739 1.452 1.00 . A A . 62 SER O 1 1 7 11159 1 1 62 SER OG O -10.209 2.563 4.832 1.00 . A A . 62 SER OG 1 1 7 11160 1 1 63 CYS C C -8.156 -1.986 1.705 1.00 . A A . 63 CYS C 1 1 7 11161 1 1 63 CYS CA C -8.644 -0.716 1.003 1.00 . A A . 63 CYS CA 1 1 7 11162 1 1 63 CYS CB C -7.937 -0.583 -0.359 1.00 . A A . 63 CYS CB 1 1 7 11163 1 1 63 CYS H H -7.476 0.285 2.434 1.00 . A A . 63 CYS H 1 1 7 11164 1 1 63 CYS HA H -9.724 -0.765 0.856 1.00 . A A . 63 CYS HA 1 1 7 11165 1 1 63 CYS HB3 H -8.356 -1.316 -1.052 1.00 . A A . 63 CYS HB3 1 1 7 11166 1 1 63 CYS HG H -7.237 0.872 -2.046 1.00 . A A . 63 CYS HG 1 1 7 11167 1 1 63 CYS N N -8.309 0.415 1.868 1.00 . A A . 63 CYS N 1 1 7 11168 1 1 63 CYS O O -7.169 -1.924 2.444 1.00 . A A . 63 CYS O 1 1 7 11169 1 1 63 CYS SG S -8.109 1.079 -1.054 1.00 . A A . 63 CYS SG 1 1 7 11170 1 1 64 CYS C C -8.553 -5.545 1.014 1.00 . A A . 64 CYS C 1 1 7 11171 1 1 64 CYS CA C -8.393 -4.421 2.035 1.00 . A A . 64 CYS CA 1 1 7 11172 1 1 64 CYS CB C -9.173 -4.705 3.335 1.00 . A A . 64 CYS CB 1 1 7 11173 1 1 64 CYS H H -9.551 -3.167 0.794 1.00 . A A . 64 CYS H 1 1 7 11174 1 1 64 CYS HA H -7.332 -4.390 2.283 1.00 . A A . 64 CYS HA 1 1 7 11175 1 1 64 CYS HB3 H -8.772 -4.110 4.149 1.00 . A A . 64 CYS HB3 1 1 7 11176 1 1 64 CYS HG H -11.301 -4.762 4.362 1.00 . A A . 64 CYS HG 1 1 7 11177 1 1 64 CYS N N -8.781 -3.136 1.451 1.00 . A A . 64 CYS N 1 1 7 11178 1 1 64 CYS O O -8.975 -5.320 -0.126 1.00 . A A . 64 CYS O 1 1 7 11179 1 1 64 CYS SG S -10.945 -4.358 3.134 1.00 . A A . 64 CYS SG 1 1 7 11180 1 1 65 THR C C -9.442 -8.787 0.985 1.00 . A A . 65 THR C 1 1 7 11181 1 1 65 THR CA C -8.213 -7.952 0.624 1.00 . A A . 65 THR CA 1 1 7 11182 1 1 65 THR CB C -6.870 -8.693 0.829 1.00 . A A . 65 THR CB 1 1 7 11183 1 1 65 THR CG2 C -5.699 -7.794 0.432 1.00 . A A . 65 THR CG2 1 1 7 11184 1 1 65 THR H H -7.801 -6.867 2.363 1.00 . A A . 65 THR H 1 1 7 11185 1 1 65 THR HA H -8.316 -7.686 -0.429 1.00 . A A . 65 THR HA 1 1 7 11186 1 1 65 THR HB H -6.840 -9.591 0.219 1.00 . A A . 65 THR HB 1 1 7 11187 1 1 65 THR HG1 H -7.225 -9.865 2.299 1.00 . A A . 65 THR HG1 1 1 7 11188 1 1 65 THR HG21 H -5.594 -6.976 1.141 1.00 . A A . 65 THR HG21 1 1 7 11189 1 1 65 THR HG22 H -5.874 -7.379 -0.559 1.00 . A A . 65 THR HG22 1 1 7 11190 1 1 65 THR HG23 H -4.789 -8.387 0.429 1.00 . A A . 65 THR HG23 1 1 7 11191 1 1 65 THR N N -8.179 -6.749 1.431 1.00 . A A . 65 THR N 1 1 7 11192 1 1 65 THR O O -10.112 -8.535 1.997 1.00 . A A . 65 THR O 1 1 7 11193 1 1 65 THR OG1 O -6.640 -9.094 2.165 1.00 . A A . 65 THR OG1 1 1 7 11194 1 1 66 ASN C C -9.507 -11.674 1.746 1.00 . A A . 66 ASN C 1 1 7 11195 1 1 66 ASN CA C -10.401 -10.997 0.713 1.00 . A A . 66 ASN CA 1 1 7 11196 1 1 66 ASN CB C -10.838 -11.993 -0.383 1.00 . A A . 66 ASN CB 1 1 7 11197 1 1 66 ASN CG C -9.759 -12.927 -0.924 1.00 . A A . 66 ASN CG 1 1 7 11198 1 1 66 ASN H H -9.059 -9.975 -0.576 1.00 . A A . 66 ASN H 1 1 7 11199 1 1 66 ASN HA H -11.301 -10.643 1.219 1.00 . A A . 66 ASN HA 1 1 7 11200 1 1 66 ASN HB3 H -11.297 -11.469 -1.213 1.00 . A A . 66 ASN HB3 1 1 7 11201 1 1 66 ASN HD21 H -8.728 -11.430 -1.901 1.00 . A A . 66 ASN HD21 1 1 7 11202 1 1 66 ASN HD22 H -8.235 -13.041 -2.249 1.00 . A A . 66 ASN HD22 1 1 7 11203 1 1 66 ASN N N -9.699 -9.831 0.196 1.00 . A A . 66 ASN N 1 1 7 11204 1 1 66 ASN ND2 N -8.857 -12.425 -1.741 1.00 . A A . 66 ASN ND2 1 1 7 11205 1 1 66 ASN O O -8.354 -11.273 1.955 1.00 . A A . 66 ASN O 1 1 7 11206 1 1 66 ASN OD1 O -9.807 -14.136 -0.684 1.00 . A A . 66 ASN OD1 1 1 7 11207 1 1 67 GLY C C -8.171 -14.336 2.825 1.00 . A A . 67 GLY C 1 1 7 11208 1 1 67 GLY CA C -9.294 -13.464 3.390 1.00 . A A . 67 GLY CA 1 1 7 11209 1 1 67 GLY H H -10.981 -12.977 2.191 1.00 . A A . 67 GLY H 1 1 7 11210 1 1 67 GLY HA2 H -8.860 -12.748 4.088 1.00 . A A . 67 GLY HA2 1 1 7 11211 1 1 67 GLY HA3 H -9.999 -14.081 3.941 1.00 . A A . 67 GLY HA3 1 1 7 11212 1 1 67 GLY N N -10.016 -12.731 2.367 1.00 . A A . 67 GLY N 1 1 7 11213 1 1 67 GLY O O -7.969 -15.440 3.329 1.00 . A A . 67 GLY O 1 1 7 11214 1 1 68 ASN C C -5.441 -13.412 0.590 1.00 . A A . 68 ASN C 1 1 7 11215 1 1 68 ASN CA C -6.216 -14.494 1.338 1.00 . A A . 68 ASN CA 1 1 7 11216 1 1 68 ASN CB C -6.431 -15.745 0.462 1.00 . A A . 68 ASN CB 1 1 7 11217 1 1 68 ASN CG C -5.628 -16.926 0.985 1.00 . A A . 68 ASN CG 1 1 7 11218 1 1 68 ASN H H -7.669 -12.997 1.385 1.00 . A A . 68 ASN H 1 1 7 11219 1 1 68 ASN HA H -5.673 -14.770 2.237 1.00 . A A . 68 ASN HA 1 1 7 11220 1 1 68 ASN HB3 H -6.153 -15.537 -0.570 1.00 . A A . 68 ASN HB3 1 1 7 11221 1 1 68 ASN HD21 H -6.733 -16.938 2.669 1.00 . A A . 68 ASN HD21 1 1 7 11222 1 1 68 ASN HD22 H -5.537 -18.197 2.618 1.00 . A A . 68 ASN HD22 1 1 7 11223 1 1 68 ASN N N -7.480 -13.920 1.763 1.00 . A A . 68 ASN N 1 1 7 11224 1 1 68 ASN ND2 N -5.991 -17.410 2.160 1.00 . A A . 68 ASN ND2 1 1 7 11225 1 1 68 ASN O O -6.007 -12.758 -0.283 1.00 . A A . 68 ASN O 1 1 7 11226 1 1 68 ASN OD1 O -4.715 -17.434 0.331 1.00 . A A . 68 ASN OD1 1 1 7 11227 1 1 69 ALA C C -1.820 -12.602 0.935 1.00 . A A . 69 ALA C 1 1 7 11228 1 1 69 ALA CA C -3.174 -12.394 0.247 1.00 . A A . 69 ALA CA 1 1 7 11229 1 1 69 ALA CB C -3.561 -10.911 0.299 1.00 . A A . 69 ALA CB 1 1 7 11230 1 1 69 ALA H H -3.794 -13.808 1.668 1.00 . A A . 69 ALA H 1 1 7 11231 1 1 69 ALA HA H -3.110 -12.713 -0.792 1.00 . A A . 69 ALA HA 1 1 7 11232 1 1 69 ALA HB1 H -4.417 -10.734 -0.353 1.00 . A A . 69 ALA HB1 1 1 7 11233 1 1 69 ALA HB2 H -3.829 -10.629 1.316 1.00 . A A . 69 ALA HB2 1 1 7 11234 1 1 69 ALA HB3 H -2.728 -10.300 -0.049 1.00 . A A . 69 ALA HB3 1 1 7 11235 1 1 69 ALA N N -4.167 -13.216 0.931 1.00 . A A . 69 ALA N 1 1 7 11236 1 1 69 ALA O O -1.767 -12.865 2.136 1.00 . A A . 69 ALA O 1 1 7 11237 1 1 70 PHE C C 1.460 -11.348 0.764 1.00 . A A . 70 PHE C 1 1 7 11238 1 1 70 PHE CA C 0.657 -12.646 0.677 1.00 . A A . 70 PHE CA 1 1 7 11239 1 1 70 PHE CB C 1.356 -13.656 -0.247 1.00 . A A . 70 PHE CB 1 1 7 11240 1 1 70 PHE CD1 C 1.467 -15.866 0.953 1.00 . A A . 70 PHE CD1 1 1 7 11241 1 1 70 PHE CD2 C -0.213 -15.587 -0.790 1.00 . A A . 70 PHE CD2 1 1 7 11242 1 1 70 PHE CE1 C 0.993 -17.161 1.213 1.00 . A A . 70 PHE CE1 1 1 7 11243 1 1 70 PHE CE2 C -0.709 -16.877 -0.503 1.00 . A A . 70 PHE CE2 1 1 7 11244 1 1 70 PHE CG C 0.869 -15.077 -0.045 1.00 . A A . 70 PHE CG 1 1 7 11245 1 1 70 PHE CZ C -0.094 -17.666 0.484 1.00 . A A . 70 PHE CZ 1 1 7 11246 1 1 70 PHE H H -0.802 -12.121 -0.752 1.00 . A A . 70 PHE H 1 1 7 11247 1 1 70 PHE HA H 0.647 -13.064 1.681 1.00 . A A . 70 PHE HA 1 1 7 11248 1 1 70 PHE HB3 H 2.427 -13.633 -0.043 1.00 . A A . 70 PHE HB3 1 1 7 11249 1 1 70 PHE HD1 H 2.276 -15.458 1.544 1.00 . A A . 70 PHE HD1 1 1 7 11250 1 1 70 PHE HD2 H -0.674 -14.966 -1.549 1.00 . A A . 70 PHE HD2 1 1 7 11251 1 1 70 PHE HE1 H 1.429 -17.755 2.004 1.00 . A A . 70 PHE HE1 1 1 7 11252 1 1 70 PHE HE2 H -1.581 -17.283 -1.002 1.00 . A A . 70 PHE HE2 1 1 7 11253 1 1 70 PHE HZ H -0.479 -18.652 0.711 1.00 . A A . 70 PHE HZ 1 1 7 11254 1 1 70 PHE N N -0.716 -12.436 0.206 1.00 . A A . 70 PHE N 1 1 7 11255 1 1 70 PHE O O 2.489 -11.313 1.433 1.00 . A A . 70 PHE O 1 1 7 11256 1 1 71 PHE C C 0.372 -8.014 -0.252 1.00 . A A . 71 PHE C 1 1 7 11257 1 1 71 PHE CA C 1.525 -8.939 0.124 1.00 . A A . 71 PHE CA 1 1 7 11258 1 1 71 PHE CB C 2.709 -8.802 -0.856 1.00 . A A . 71 PHE CB 1 1 7 11259 1 1 71 PHE CD1 C 1.931 -7.902 -3.107 1.00 . A A . 71 PHE CD1 1 1 7 11260 1 1 71 PHE CD2 C 2.473 -10.265 -2.915 1.00 . A A . 71 PHE CD2 1 1 7 11261 1 1 71 PHE CE1 C 1.568 -8.096 -4.450 1.00 . A A . 71 PHE CE1 1 1 7 11262 1 1 71 PHE CE2 C 2.137 -10.450 -4.268 1.00 . A A . 71 PHE CE2 1 1 7 11263 1 1 71 PHE CG C 2.365 -8.991 -2.324 1.00 . A A . 71 PHE CG 1 1 7 11264 1 1 71 PHE CZ C 1.678 -9.366 -5.035 1.00 . A A . 71 PHE CZ 1 1 7 11265 1 1 71 PHE H H 0.177 -10.404 -0.472 1.00 . A A . 71 PHE H 1 1 7 11266 1 1 71 PHE HA H 1.849 -8.696 1.137 1.00 . A A . 71 PHE HA 1 1 7 11267 1 1 71 PHE HB3 H 3.462 -9.541 -0.590 1.00 . A A . 71 PHE HB3 1 1 7 11268 1 1 71 PHE HD1 H 1.874 -6.907 -2.693 1.00 . A A . 71 PHE HD1 1 1 7 11269 1 1 71 PHE HD2 H 2.796 -11.117 -2.333 1.00 . A A . 71 PHE HD2 1 1 7 11270 1 1 71 PHE HE1 H 1.224 -7.262 -5.046 1.00 . A A . 71 PHE HE1 1 1 7 11271 1 1 71 PHE HE2 H 2.235 -11.428 -4.722 1.00 . A A . 71 PHE HE2 1 1 7 11272 1 1 71 PHE HZ H 1.426 -9.501 -6.080 1.00 . A A . 71 PHE HZ 1 1 7 11273 1 1 71 PHE N N 1.011 -10.294 0.093 1.00 . A A . 71 PHE N 1 1 7 11274 1 1 71 PHE O O -0.722 -8.464 -0.600 1.00 . A A . 71 PHE O 1 1 7 11275 1 1 72 MET C C 0.719 -4.566 -1.225 1.00 . A A . 72 MET C 1 1 7 11276 1 1 72 MET CA C -0.233 -5.702 -0.851 1.00 . A A . 72 MET CA 1 1 7 11277 1 1 72 MET CB C -1.329 -5.294 0.149 1.00 . A A . 72 MET CB 1 1 7 11278 1 1 72 MET CE C -5.196 -3.684 -0.291 1.00 . A A . 72 MET CE 1 1 7 11279 1 1 72 MET CG C -2.537 -4.582 -0.463 1.00 . A A . 72 MET CG 1 1 7 11280 1 1 72 MET H H 1.529 -6.354 0.013 1.00 . A A . 72 MET H 1 1 7 11281 1 1 72 MET HA H -0.691 -6.117 -1.751 1.00 . A A . 72 MET HA 1 1 7 11282 1 1 72 MET HB3 H -0.907 -4.669 0.935 1.00 . A A . 72 MET HB3 1 1 7 11283 1 1 72 MET HE1 H -6.173 -3.783 0.179 1.00 . A A . 72 MET HE1 1 1 7 11284 1 1 72 MET HE2 H -4.920 -2.632 -0.290 1.00 . A A . 72 MET HE2 1 1 7 11285 1 1 72 MET HE3 H -5.245 -4.054 -1.317 1.00 . A A . 72 MET HE3 1 1 7 11286 1 1 72 MET HG3 H -2.814 -5.078 -1.395 1.00 . A A . 72 MET HG3 1 1 7 11287 1 1 72 MET N N 0.615 -6.709 -0.232 1.00 . A A . 72 MET N 1 1 7 11288 1 1 72 MET O O 1.749 -4.396 -0.561 1.00 . A A . 72 MET O 1 1 7 11289 1 1 72 MET SD S -3.969 -4.620 0.656 1.00 . A A . 72 MET SD 1 1 7 11290 1 1 73 THR C C 0.228 -1.474 -2.736 1.00 . A A . 73 THR C 1 1 7 11291 1 1 73 THR CA C 1.178 -2.664 -2.721 1.00 . A A . 73 THR CA 1 1 7 11292 1 1 73 THR CB C 1.830 -2.935 -4.095 1.00 . A A . 73 THR CB 1 1 7 11293 1 1 73 THR CG2 C 0.790 -3.127 -5.211 1.00 . A A . 73 THR CG2 1 1 7 11294 1 1 73 THR H H -0.444 -3.984 -2.803 1.00 . A A . 73 THR H 1 1 7 11295 1 1 73 THR HA H 1.972 -2.458 -2.002 1.00 . A A . 73 THR HA 1 1 7 11296 1 1 73 THR HB H 2.435 -3.837 -4.019 1.00 . A A . 73 THR HB 1 1 7 11297 1 1 73 THR HG1 H 3.592 -2.039 -4.150 1.00 . A A . 73 THR HG1 1 1 7 11298 1 1 73 THR HG21 H 0.160 -3.990 -4.999 1.00 . A A . 73 THR HG21 1 1 7 11299 1 1 73 THR HG22 H 1.296 -3.314 -6.155 1.00 . A A . 73 THR HG22 1 1 7 11300 1 1 73 THR HG23 H 0.169 -2.239 -5.330 1.00 . A A . 73 THR HG23 1 1 7 11301 1 1 73 THR N N 0.411 -3.822 -2.283 1.00 . A A . 73 THR N 1 1 7 11302 1 1 73 THR O O -0.990 -1.636 -2.867 1.00 . A A . 73 THR O 1 1 7 11303 1 1 73 THR OG1 O 2.681 -1.867 -4.472 1.00 . A A . 73 THR OG1 1 1 7 11304 1 1 74 CYS C C 1.143 1.977 -3.196 1.00 . A A . 74 CYS C 1 1 7 11305 1 1 74 CYS CA C 0.068 0.961 -2.832 1.00 . A A . 74 CYS CA 1 1 7 11306 1 1 74 CYS CB C -0.714 1.329 -1.568 1.00 . A A . 74 CYS CB 1 1 7 11307 1 1 74 CYS H H 1.768 -0.198 -2.437 1.00 . A A . 74 CYS H 1 1 7 11308 1 1 74 CYS HA H -0.629 0.824 -3.665 1.00 . A A . 74 CYS HA 1 1 7 11309 1 1 74 CYS HB3 H -0.049 1.829 -0.861 1.00 . A A . 74 CYS HB3 1 1 7 11310 1 1 74 CYS HG H -2.393 1.781 -3.210 1.00 . A A . 74 CYS HG 1 1 7 11311 1 1 74 CYS N N 0.775 -0.273 -2.610 1.00 . A A . 74 CYS N 1 1 7 11312 1 1 74 CYS O O 1.843 2.482 -2.315 1.00 . A A . 74 CYS O 1 1 7 11313 1 1 74 CYS SG S -2.113 2.379 -2.037 1.00 . A A . 74 CYS SG 1 1 7 11314 1 1 75 ALA C C 1.438 4.055 -6.022 1.00 . A A . 75 ALA C 1 1 7 11315 1 1 75 ALA CA C 2.229 3.218 -5.026 1.00 . A A . 75 ALA CA 1 1 7 11316 1 1 75 ALA CB C 3.422 2.521 -5.678 1.00 . A A . 75 ALA CB 1 1 7 11317 1 1 75 ALA H H 0.711 1.794 -5.172 1.00 . A A . 75 ALA H 1 1 7 11318 1 1 75 ALA HA H 2.592 3.863 -4.225 1.00 . A A . 75 ALA HA 1 1 7 11319 1 1 75 ALA HB1 H 4.125 3.271 -6.034 1.00 . A A . 75 ALA HB1 1 1 7 11320 1 1 75 ALA HB2 H 3.918 1.888 -4.945 1.00 . A A . 75 ALA HB2 1 1 7 11321 1 1 75 ALA HB3 H 3.088 1.907 -6.515 1.00 . A A . 75 ALA HB3 1 1 7 11322 1 1 75 ALA N N 1.320 2.225 -4.489 1.00 . A A . 75 ALA N 1 1 7 11323 1 1 75 ALA O O 0.530 3.546 -6.691 1.00 . A A . 75 ALA O 1 1 7 11324 1 1 76 GLY C C 1.631 7.398 -7.442 1.00 . A A . 76 GLY C 1 1 7 11325 1 1 76 GLY CA C 0.848 6.304 -6.745 1.00 . A A . 76 GLY CA 1 1 7 11326 1 1 76 GLY H H 2.498 5.729 -5.527 1.00 . A A . 76 GLY H 1 1 7 11327 1 1 76 GLY HA2 H 0.195 5.823 -7.470 1.00 . A A . 76 GLY HA2 1 1 7 11328 1 1 76 GLY HA3 H 0.235 6.750 -5.965 1.00 . A A . 76 GLY HA3 1 1 7 11329 1 1 76 GLY N N 1.732 5.346 -6.089 1.00 . A A . 76 GLY N 1 1 7 11330 1 1 76 GLY O O 2.779 7.197 -7.850 1.00 . A A . 76 GLY O 1 1 7 11331 1 1 77 SER C C 0.935 10.906 -6.810 1.00 . A A . 77 SER C 1 1 7 11332 1 1 77 SER CA C 1.807 9.824 -7.445 1.00 . A A . 77 SER CA 1 1 7 11333 1 1 77 SER CB C 2.368 10.269 -8.807 1.00 . A A . 77 SER CB 1 1 7 11334 1 1 77 SER H H 0.068 8.693 -7.240 1.00 . A A . 77 SER H 1 1 7 11335 1 1 77 SER HA H 2.645 9.659 -6.768 1.00 . A A . 77 SER HA 1 1 7 11336 1 1 77 SER HB3 H 3.357 10.689 -8.620 1.00 . A A . 77 SER HB3 1 1 7 11337 1 1 77 SER HG H 2.793 8.432 -9.272 1.00 . A A . 77 SER HG 1 1 7 11338 1 1 77 SER N N 1.042 8.587 -7.523 1.00 . A A . 77 SER N 1 1 7 11339 1 1 77 SER O O -0.231 10.660 -6.494 1.00 . A A . 77 SER O 1 1 7 11340 1 1 77 SER OG O 2.481 9.214 -9.753 1.00 . A A . 77 SER OG 1 1 7 11341 1 1 78 VAL C C 1.161 14.372 -7.227 1.00 . A A . 78 VAL C 1 1 7 11342 1 1 78 VAL CA C 0.840 13.300 -6.181 1.00 . A A . 78 VAL CA 1 1 7 11343 1 1 78 VAL CB C 1.350 13.742 -4.788 1.00 . A A . 78 VAL CB 1 1 7 11344 1 1 78 VAL CG1 C 0.633 15.005 -4.266 1.00 . A A . 78 VAL CG1 1 1 7 11345 1 1 78 VAL CG2 C 1.261 12.640 -3.721 1.00 . A A . 78 VAL CG2 1 1 7 11346 1 1 78 VAL H H 2.523 12.145 -6.748 1.00 . A A . 78 VAL H 1 1 7 11347 1 1 78 VAL HA H -0.237 13.118 -6.156 1.00 . A A . 78 VAL HA 1 1 7 11348 1 1 78 VAL HB H 2.407 13.972 -4.901 1.00 . A A . 78 VAL HB 1 1 7 11349 1 1 78 VAL HG11 H 0.808 15.127 -3.195 1.00 . A A . 78 VAL HG11 1 1 7 11350 1 1 78 VAL HG12 H 1.045 15.882 -4.765 1.00 . A A . 78 VAL HG12 1 1 7 11351 1 1 78 VAL HG13 H -0.434 14.974 -4.459 1.00 . A A . 78 VAL HG13 1 1 7 11352 1 1 78 VAL HG21 H 0.230 12.329 -3.584 1.00 . A A . 78 VAL HG21 1 1 7 11353 1 1 78 VAL HG22 H 1.879 11.795 -4.017 1.00 . A A . 78 VAL HG22 1 1 7 11354 1 1 78 VAL HG23 H 1.656 13.022 -2.779 1.00 . A A . 78 VAL HG23 1 1 7 11355 1 1 78 VAL N N 1.518 12.075 -6.581 1.00 . A A . 78 VAL N 1 1 7 11356 1 1 78 VAL O O 2.210 14.315 -7.877 1.00 . A A . 78 VAL O 1 1 7 11357 1 1 79 SER C C -0.262 17.745 -7.350 1.00 . A A . 79 SER C 1 1 7 11358 1 1 79 SER CA C 0.600 16.656 -7.980 1.00 . A A . 79 SER CA 1 1 7 11359 1 1 79 SER CB C 0.357 16.518 -9.494 1.00 . A A . 79 SER CB 1 1 7 11360 1 1 79 SER H H -0.592 15.333 -6.864 1.00 . A A . 79 SER H 1 1 7 11361 1 1 79 SER HA H 1.636 16.926 -7.780 1.00 . A A . 79 SER HA 1 1 7 11362 1 1 79 SER HB3 H -0.628 16.099 -9.625 1.00 . A A . 79 SER HB3 1 1 7 11363 1 1 79 SER HG H -0.564 18.062 -10.180 1.00 . A A . 79 SER HG 1 1 7 11364 1 1 79 SER N N 0.301 15.381 -7.348 1.00 . A A . 79 SER N 1 1 7 11365 1 1 79 SER O O -1.256 17.471 -6.670 1.00 . A A . 79 SER O 1 1 7 11366 1 1 79 SER OG O 0.360 17.719 -10.236 1.00 . A A . 79 SER OG 1 1 7 11367 1 1 80 SER C C -0.045 21.206 -8.404 1.00 . A A . 80 SER C 1 1 7 11368 1 1 80 SER CA C -0.565 20.217 -7.352 1.00 . A A . 80 SER CA 1 1 7 11369 1 1 80 SER CB C -0.309 20.691 -5.906 1.00 . A A . 80 SER CB 1 1 7 11370 1 1 80 SER H H 1.004 19.080 -8.160 1.00 . A A . 80 SER H 1 1 7 11371 1 1 80 SER HA H -1.626 20.049 -7.504 1.00 . A A . 80 SER HA 1 1 7 11372 1 1 80 SER HB3 H -0.101 21.759 -5.891 1.00 . A A . 80 SER HB3 1 1 7 11373 1 1 80 SER HG H -2.209 20.529 -5.471 1.00 . A A . 80 SER HG 1 1 7 11374 1 1 80 SER N N 0.152 18.983 -7.597 1.00 . A A . 80 SER N 1 1 7 11375 1 1 80 SER O O 1.162 21.303 -8.617 1.00 . A A . 80 SER O 1 1 7 11376 1 1 80 SER OG O -1.361 20.391 -5.017 1.00 . A A . 80 SER OG 1 1 7 11377 1 1 81 ILE C C -0.904 24.359 -9.457 1.00 . A A . 81 ILE C 1 1 7 11378 1 1 81 ILE CA C -0.555 22.988 -10.044 1.00 . A A . 81 ILE CA 1 1 7 11379 1 1 81 ILE CB C -1.280 22.824 -11.411 1.00 . A A . 81 ILE CB 1 1 7 11380 1 1 81 ILE CD1 C -0.668 20.376 -11.977 1.00 . A A . 81 ILE CD1 1 1 7 11381 1 1 81 ILE CG1 C -1.774 21.410 -11.731 1.00 . A A . 81 ILE CG1 1 1 7 11382 1 1 81 ILE CG2 C -0.420 23.367 -12.572 1.00 . A A . 81 ILE CG2 1 1 7 11383 1 1 81 ILE H H -1.921 21.836 -8.887 1.00 . A A . 81 ILE H 1 1 7 11384 1 1 81 ILE HA H 0.522 22.952 -10.214 1.00 . A A . 81 ILE HA 1 1 7 11385 1 1 81 ILE HB H -2.181 23.419 -11.373 1.00 . A A . 81 ILE HB 1 1 7 11386 1 1 81 ILE HD11 H -1.121 19.404 -12.158 1.00 . A A . 81 ILE HD11 1 1 7 11387 1 1 81 ILE HD12 H -0.089 20.648 -12.857 1.00 . A A . 81 ILE HD12 1 1 7 11388 1 1 81 ILE HD13 H -0.004 20.316 -11.116 1.00 . A A . 81 ILE HD13 1 1 7 11389 1 1 81 ILE HG13 H -2.405 21.447 -12.617 1.00 . A A . 81 ILE HG13 1 1 7 11390 1 1 81 ILE HG21 H -0.257 24.435 -12.450 1.00 . A A . 81 ILE HG21 1 1 7 11391 1 1 81 ILE HG22 H 0.553 22.870 -12.591 1.00 . A A . 81 ILE HG22 1 1 7 11392 1 1 81 ILE HG23 H -0.926 23.207 -13.522 1.00 . A A . 81 ILE HG23 1 1 7 11393 1 1 81 ILE N N -0.933 21.955 -9.061 1.00 . A A . 81 ILE N 1 1 7 11394 1 1 81 ILE O O -0.992 25.345 -10.191 1.00 . A A . 81 ILE O 1 1 7 11395 1 1 82 SER C C -0.627 26.642 -7.451 1.00 . A A . 82 SER C 1 1 7 11396 1 1 82 SER CA C -1.763 25.621 -7.586 1.00 . A A . 82 SER CA 1 1 7 11397 1 1 82 SER CB C -2.445 25.306 -6.244 1.00 . A A . 82 SER CB 1 1 7 11398 1 1 82 SER H H -1.003 23.662 -7.546 1.00 . A A . 82 SER H 1 1 7 11399 1 1 82 SER HA H -2.518 25.927 -8.312 1.00 . A A . 82 SER HA 1 1 7 11400 1 1 82 SER HB3 H -1.703 24.939 -5.533 1.00 . A A . 82 SER HB3 1 1 7 11401 1 1 82 SER HG H -3.946 26.171 -5.284 1.00 . A A . 82 SER HG 1 1 7 11402 1 1 82 SER N N -1.211 24.422 -8.161 1.00 . A A . 82 SER N 1 1 7 11403 1 1 82 SER O O 0.526 26.402 -7.836 1.00 . A A . 82 SER O 1 1 7 11404 1 1 82 SER OG O -3.101 26.430 -5.692 1.00 . A A . 82 SER OG 1 1 7 11405 1 1 83 GLU C C 1.028 28.251 -5.488 1.00 . A A . 83 GLU C 1 1 7 11406 1 1 83 GLU CA C 0.053 28.775 -6.509 1.00 . A A . 83 GLU CA 1 1 7 11407 1 1 83 GLU CB C -0.535 30.061 -5.929 1.00 . A A . 83 GLU CB 1 1 7 11408 1 1 83 GLU CD C -3.078 29.712 -5.354 1.00 . A A . 83 GLU CD 1 1 7 11409 1 1 83 GLU CG C -1.639 29.927 -4.863 1.00 . A A . 83 GLU CG 1 1 7 11410 1 1 83 GLU H H -1.897 27.845 -6.515 1.00 . A A . 83 GLU H 1 1 7 11411 1 1 83 GLU HA H 0.615 29.000 -7.417 1.00 . A A . 83 GLU HA 1 1 7 11412 1 1 83 GLU HB3 H -0.807 30.654 -6.761 1.00 . A A . 83 GLU HB3 1 1 7 11413 1 1 83 GLU HG3 H -1.638 30.846 -4.275 1.00 . A A . 83 GLU HG3 1 1 7 11414 1 1 83 GLU N N -0.944 27.789 -6.872 1.00 . A A . 83 GLU N 1 1 7 11415 1 1 83 GLU O O 0.812 27.231 -4.833 1.00 . A A . 83 GLU O 1 1 7 11416 1 1 83 GLU OE1 O -3.318 29.371 -6.540 1.00 . A A . 83 GLU OE1 1 1 7 11417 1 1 83 GLU OE2 O -3.988 29.877 -4.512 1.00 . A A . 83 GLU OE2 1 1 7 11418 1 1 84 ALA C C 2.254 29.142 -2.885 1.00 . A A . 84 ALA C 1 1 7 11419 1 1 84 ALA CA C 2.962 28.923 -4.217 1.00 . A A . 84 ALA CA 1 1 7 11420 1 1 84 ALA CB C 4.145 29.888 -4.370 1.00 . A A . 84 ALA CB 1 1 7 11421 1 1 84 ALA H H 2.275 29.745 -6.018 1.00 . A A . 84 ALA H 1 1 7 11422 1 1 84 ALA HA H 3.227 27.898 -4.297 1.00 . A A . 84 ALA HA 1 1 7 11423 1 1 84 ALA HB1 H 3.787 30.916 -4.286 1.00 . A A . 84 ALA HB1 1 1 7 11424 1 1 84 ALA HB2 H 4.874 29.714 -3.579 1.00 . A A . 84 ALA HB2 1 1 7 11425 1 1 84 ALA HB3 H 4.616 29.769 -5.344 1.00 . A A . 84 ALA HB3 1 1 7 11426 1 1 84 ALA N N 2.095 29.023 -5.337 1.00 . A A . 84 ALA N 1 1 7 11427 1 1 84 ALA O O 1.299 29.915 -2.783 1.00 . A A . 84 ALA O 1 1 7 11428 1 1 85 GLY C C 1.185 27.941 -0.040 1.00 . A A . 85 GLY C 1 1 7 11429 1 1 85 GLY CA C 2.377 28.791 -0.468 1.00 . A A . 85 GLY CA 1 1 7 11430 1 1 85 GLY H H 3.595 27.921 -1.981 1.00 . A A . 85 GLY H 1 1 7 11431 1 1 85 GLY HA2 H 3.215 28.584 0.197 1.00 . A A . 85 GLY HA2 1 1 7 11432 1 1 85 GLY HA3 H 2.104 29.840 -0.355 1.00 . A A . 85 GLY HA3 1 1 7 11433 1 1 85 GLY N N 2.805 28.545 -1.832 1.00 . A A . 85 GLY N 1 1 7 11434 1 1 85 GLY O O 0.684 28.149 1.066 1.00 . A A . 85 GLY O 1 1 7 11435 1 1 86 LYS C C 0.768 24.852 0.306 1.00 . A A . 86 LYS C 1 1 7 11436 1 1 86 LYS CA C -0.113 25.872 -0.418 1.00 . A A . 86 LYS CA 1 1 7 11437 1 1 86 LYS CB C -0.894 25.297 -1.627 1.00 . A A . 86 LYS CB 1 1 7 11438 1 1 86 LYS CD C -2.786 26.988 -1.419 1.00 . A A . 86 LYS CD 1 1 7 11439 1 1 86 LYS CE C -3.475 28.156 -2.112 1.00 . A A . 86 LYS CE 1 1 7 11440 1 1 86 LYS CG C -1.732 26.368 -2.344 1.00 . A A . 86 LYS CG 1 1 7 11441 1 1 86 LYS H H 1.223 26.843 -1.732 1.00 . A A . 86 LYS H 1 1 7 11442 1 1 86 LYS HA H -0.834 26.208 0.328 1.00 . A A . 86 LYS HA 1 1 7 11443 1 1 86 LYS HB3 H -1.561 24.493 -1.306 1.00 . A A . 86 LYS HB3 1 1 7 11444 1 1 86 LYS HD3 H -2.306 27.360 -0.517 1.00 . A A . 86 LYS HD3 1 1 7 11445 1 1 86 LYS HE3 H -4.326 27.792 -2.694 1.00 . A A . 86 LYS HE3 1 1 7 11446 1 1 86 LYS HG3 H -2.221 25.915 -3.203 1.00 . A A . 86 LYS HG3 1 1 7 11447 1 1 86 LYS HZ1 H -4.538 28.735 -0.442 1.00 . A A . 86 LYS HZ1 1 1 7 11448 1 1 86 LYS HZ2 H -4.372 29.934 -1.573 1.00 . A A . 86 LYS HZ2 1 1 7 11449 1 1 86 LYS HZ3 H -3.108 29.507 -0.604 1.00 . A A . 86 LYS HZ3 1 1 7 11450 1 1 86 LYS N N 0.728 26.989 -0.855 1.00 . A A . 86 LYS N 1 1 7 11451 1 1 86 LYS NZ N -3.907 29.155 -1.121 1.00 . A A . 86 LYS NZ 1 1 7 11452 1 1 86 LYS O O 1.991 25.021 0.394 1.00 . A A . 86 LYS O 1 1 7 11453 1 1 87 ARG C C 0.103 21.537 1.604 1.00 . A A . 87 ARG C 1 1 7 11454 1 1 87 ARG CA C 0.818 22.865 1.772 1.00 . A A . 87 ARG CA 1 1 7 11455 1 1 87 ARG CB C 0.673 23.311 3.228 1.00 . A A . 87 ARG CB 1 1 7 11456 1 1 87 ARG CD C 1.448 24.915 4.998 1.00 . A A . 87 ARG CD 1 1 7 11457 1 1 87 ARG CG C 1.444 24.597 3.514 1.00 . A A . 87 ARG CG 1 1 7 11458 1 1 87 ARG CZ C 2.430 26.666 6.454 1.00 . A A . 87 ARG CZ 1 1 7 11459 1 1 87 ARG H H -0.869 23.774 0.866 1.00 . A A . 87 ARG H 1 1 7 11460 1 1 87 ARG HA H 1.883 22.774 1.507 1.00 . A A . 87 ARG HA 1 1 7 11461 1 1 87 ARG HB3 H 1.035 22.520 3.879 1.00 . A A . 87 ARG HB3 1 1 7 11462 1 1 87 ARG HD3 H 1.969 24.117 5.528 1.00 . A A . 87 ARG HD3 1 1 7 11463 1 1 87 ARG HE H 2.081 26.854 4.458 1.00 . A A . 87 ARG HE 1 1 7 11464 1 1 87 ARG HG3 H 0.968 25.423 2.988 1.00 . A A . 87 ARG HG3 1 1 7 11465 1 1 87 ARG HH11 H 2.423 24.809 7.308 1.00 . A A . 87 ARG HH11 1 1 7 11466 1 1 87 ARG HH12 H 2.735 26.103 8.414 1.00 . A A . 87 ARG HH12 1 1 7 11467 1 1 87 ARG HH21 H 2.594 28.629 5.873 1.00 . A A . 87 ARG HH21 1 1 7 11468 1 1 87 ARG HH22 H 2.929 28.345 7.542 1.00 . A A . 87 ARG HH22 1 1 7 11469 1 1 87 ARG N N 0.150 23.839 0.909 1.00 . A A . 87 ARG N 1 1 7 11470 1 1 87 ARG NE N 2.080 26.217 5.249 1.00 . A A . 87 ARG NE 1 1 7 11471 1 1 87 ARG NH1 N 2.542 25.800 7.459 1.00 . A A . 87 ARG NH1 1 1 7 11472 1 1 87 ARG NH2 N 2.663 27.962 6.639 1.00 . A A . 87 ARG NH2 1 1 7 11473 1 1 87 ARG O O -1.098 21.527 1.332 1.00 . A A . 87 ARG O 1 1 7 11474 1 1 88 LEU C C 0.963 18.071 2.368 1.00 . A A . 88 LEU C 1 1 7 11475 1 1 88 LEU CA C 0.222 19.102 1.533 1.00 . A A . 88 LEU CA 1 1 7 11476 1 1 88 LEU CB C 0.285 18.783 0.010 1.00 . A A . 88 LEU CB 1 1 7 11477 1 1 88 LEU CD1 C -0.453 16.365 -0.134 1.00 . A A . 88 LEU CD1 1 1 7 11478 1 1 88 LEU CD2 C -2.215 18.186 -0.215 1.00 . A A . 88 LEU CD2 1 1 7 11479 1 1 88 LEU CG C -0.765 17.800 -0.553 1.00 . A A . 88 LEU CG 1 1 7 11480 1 1 88 LEU H H 1.774 20.462 2.065 1.00 . A A . 88 LEU H 1 1 7 11481 1 1 88 LEU HA H -0.799 19.147 1.892 1.00 . A A . 88 LEU HA 1 1 7 11482 1 1 88 LEU HB3 H 1.276 18.407 -0.232 1.00 . A A . 88 LEU HB3 1 1 7 11483 1 1 88 LEU HD11 H 0.509 16.062 -0.541 1.00 . A A . 88 LEU HD11 1 1 7 11484 1 1 88 LEU HD12 H -1.215 15.692 -0.523 1.00 . A A . 88 LEU HD12 1 1 7 11485 1 1 88 LEU HD13 H -0.439 16.282 0.947 1.00 . A A . 88 LEU HD13 1 1 7 11486 1 1 88 LEU HD21 H -2.295 18.596 0.779 1.00 . A A . 88 LEU HD21 1 1 7 11487 1 1 88 LEU HD22 H -2.894 17.328 -0.243 1.00 . A A . 88 LEU HD22 1 1 7 11488 1 1 88 LEU HD23 H -2.569 18.954 -0.902 1.00 . A A . 88 LEU HD23 1 1 7 11489 1 1 88 LEU HG H -0.678 17.818 -1.640 1.00 . A A . 88 LEU HG 1 1 7 11490 1 1 88 LEU N N 0.800 20.416 1.776 1.00 . A A . 88 LEU N 1 1 7 11491 1 1 88 LEU O O 2.144 17.857 2.131 1.00 . A A . 88 LEU O 1 1 7 11492 1 1 89 HIS C C 0.041 15.113 3.969 1.00 . A A . 89 HIS C 1 1 7 11493 1 1 89 HIS CA C 0.837 16.394 4.197 1.00 . A A . 89 HIS CA 1 1 7 11494 1 1 89 HIS CB C 0.711 16.849 5.652 1.00 . A A . 89 HIS CB 1 1 7 11495 1 1 89 HIS CD2 C 1.252 14.709 6.975 1.00 . A A . 89 HIS CD2 1 1 7 11496 1 1 89 HIS CE1 C 2.902 15.449 8.233 1.00 . A A . 89 HIS CE1 1 1 7 11497 1 1 89 HIS CG C 1.508 16.012 6.629 1.00 . A A . 89 HIS CG 1 1 7 11498 1 1 89 HIS H H -0.676 17.652 3.494 1.00 . A A . 89 HIS H 1 1 7 11499 1 1 89 HIS HA H 1.887 16.229 3.968 1.00 . A A . 89 HIS HA 1 1 7 11500 1 1 89 HIS HB3 H -0.338 16.820 5.949 1.00 . A A . 89 HIS HB3 1 1 7 11501 1 1 89 HIS HD1 H 3.060 17.341 7.349 1.00 . A A . 89 HIS HD1 1 1 7 11502 1 1 89 HIS HD2 H 0.469 14.068 6.584 1.00 . A A . 89 HIS HD2 1 1 7 11503 1 1 89 HIS HE1 H 3.684 15.508 8.979 1.00 . A A . 89 HIS HE1 1 1 7 11504 1 1 89 HIS N N 0.298 17.431 3.328 1.00 . A A . 89 HIS N 1 1 7 11505 1 1 89 HIS ND1 N 2.568 16.447 7.400 1.00 . A A . 89 HIS ND1 1 1 7 11506 1 1 89 HIS NE2 N 2.145 14.363 7.998 1.00 . A A . 89 HIS NE2 1 1 7 11507 1 1 89 HIS O O -1.179 15.120 4.125 1.00 . A A . 89 HIS O 1 1 7 11508 1 1 90 ILE C C 0.579 11.781 4.506 1.00 . A A . 90 ILE C 1 1 7 11509 1 1 90 ILE CA C 0.094 12.714 3.410 1.00 . A A . 90 ILE CA 1 1 7 11510 1 1 90 ILE CB C 0.454 12.191 2.001 1.00 . A A . 90 ILE CB 1 1 7 11511 1 1 90 ILE CD1 C -1.695 12.637 0.602 1.00 . A A . 90 ILE CD1 1 1 7 11512 1 1 90 ILE CG1 C -0.242 13.018 0.898 1.00 . A A . 90 ILE CG1 1 1 7 11513 1 1 90 ILE CG2 C 0.159 10.691 1.813 1.00 . A A . 90 ILE CG2 1 1 7 11514 1 1 90 ILE H H 1.730 14.046 3.663 1.00 . A A . 90 ILE H 1 1 7 11515 1 1 90 ILE HA H -0.993 12.802 3.483 1.00 . A A . 90 ILE HA 1 1 7 11516 1 1 90 ILE HB H 1.530 12.323 1.882 1.00 . A A . 90 ILE HB 1 1 7 11517 1 1 90 ILE HD11 H -1.740 11.662 0.114 1.00 . A A . 90 ILE HD11 1 1 7 11518 1 1 90 ILE HD12 H -2.284 12.633 1.517 1.00 . A A . 90 ILE HD12 1 1 7 11519 1 1 90 ILE HD13 H -2.105 13.377 -0.076 1.00 . A A . 90 ILE HD13 1 1 7 11520 1 1 90 ILE HG13 H 0.317 12.930 -0.031 1.00 . A A . 90 ILE HG13 1 1 7 11521 1 1 90 ILE HG21 H 0.286 10.421 0.768 1.00 . A A . 90 ILE HG21 1 1 7 11522 1 1 90 ILE HG22 H 0.854 10.101 2.405 1.00 . A A . 90 ILE HG22 1 1 7 11523 1 1 90 ILE HG23 H -0.865 10.467 2.121 1.00 . A A . 90 ILE HG23 1 1 7 11524 1 1 90 ILE N N 0.714 14.014 3.634 1.00 . A A . 90 ILE N 1 1 7 11525 1 1 90 ILE O O 1.760 11.779 4.862 1.00 . A A . 90 ILE O 1 1 7 11526 1 1 91 THR C C -0.483 8.550 5.196 1.00 . A A . 91 THR C 1 1 7 11527 1 1 91 THR CA C -0.044 9.843 5.893 1.00 . A A . 91 THR CA 1 1 7 11528 1 1 91 THR CB C -0.784 10.161 7.202 1.00 . A A . 91 THR CB 1 1 7 11529 1 1 91 THR CG2 C -0.542 9.130 8.294 1.00 . A A . 91 THR CG2 1 1 7 11530 1 1 91 THR H H -1.269 10.971 4.615 1.00 . A A . 91 THR H 1 1 7 11531 1 1 91 THR HA H 1.027 9.795 6.104 1.00 . A A . 91 THR HA 1 1 7 11532 1 1 91 THR HB H -1.851 10.227 7.003 1.00 . A A . 91 THR HB 1 1 7 11533 1 1 91 THR HG1 H -0.824 12.089 7.195 1.00 . A A . 91 THR HG1 1 1 7 11534 1 1 91 THR HG21 H -0.842 8.140 7.955 1.00 . A A . 91 THR HG21 1 1 7 11535 1 1 91 THR HG22 H -1.128 9.396 9.174 1.00 . A A . 91 THR HG22 1 1 7 11536 1 1 91 THR HG23 H 0.514 9.129 8.557 1.00 . A A . 91 THR HG23 1 1 7 11537 1 1 91 THR N N -0.318 10.917 4.962 1.00 . A A . 91 THR N 1 1 7 11538 1 1 91 THR O O -1.543 8.510 4.564 1.00 . A A . 91 THR O 1 1 7 11539 1 1 91 THR OG1 O -0.358 11.404 7.716 1.00 . A A . 91 THR OG1 1 1 7 11540 1 1 92 VAL C C 0.596 5.095 5.431 1.00 . A A . 92 VAL C 1 1 7 11541 1 1 92 VAL CA C 0.187 6.252 4.525 1.00 . A A . 92 VAL CA 1 1 7 11542 1 1 92 VAL CB C 0.973 6.258 3.191 1.00 . A A . 92 VAL CB 1 1 7 11543 1 1 92 VAL CG1 C 0.061 6.648 2.038 1.00 . A A . 92 VAL CG1 1 1 7 11544 1 1 92 VAL CG2 C 2.193 7.191 3.125 1.00 . A A . 92 VAL CG2 1 1 7 11545 1 1 92 VAL H H 1.236 7.598 5.741 1.00 . A A . 92 VAL H 1 1 7 11546 1 1 92 VAL HA H -0.874 6.122 4.301 1.00 . A A . 92 VAL HA 1 1 7 11547 1 1 92 VAL HB H 1.317 5.245 3.007 1.00 . A A . 92 VAL HB 1 1 7 11548 1 1 92 VAL HG11 H -0.392 7.621 2.219 1.00 . A A . 92 VAL HG11 1 1 7 11549 1 1 92 VAL HG12 H 0.621 6.646 1.103 1.00 . A A . 92 VAL HG12 1 1 7 11550 1 1 92 VAL HG13 H -0.701 5.879 1.973 1.00 . A A . 92 VAL HG13 1 1 7 11551 1 1 92 VAL HG21 H 1.901 8.239 3.103 1.00 . A A . 92 VAL HG21 1 1 7 11552 1 1 92 VAL HG22 H 2.791 7.031 4.011 1.00 . A A . 92 VAL HG22 1 1 7 11553 1 1 92 VAL HG23 H 2.802 6.983 2.240 1.00 . A A . 92 VAL HG23 1 1 7 11554 1 1 92 VAL N N 0.354 7.514 5.240 1.00 . A A . 92 VAL N 1 1 7 11555 1 1 92 VAL O O 1.633 5.167 6.088 1.00 . A A . 92 VAL O 1 1 7 11556 1 1 93 ILE C C -0.551 1.671 5.889 1.00 . A A . 93 ILE C 1 1 7 11557 1 1 93 ILE CA C -0.173 3.015 6.535 1.00 . A A . 93 ILE CA 1 1 7 11558 1 1 93 ILE CB C -1.135 3.346 7.714 1.00 . A A . 93 ILE CB 1 1 7 11559 1 1 93 ILE CD1 C -2.415 5.187 9.028 1.00 . A A . 93 ILE CD1 1 1 7 11560 1 1 93 ILE CG1 C -1.309 4.859 8.017 1.00 . A A . 93 ILE CG1 1 1 7 11561 1 1 93 ILE CG2 C -0.680 2.594 8.976 1.00 . A A . 93 ILE CG2 1 1 7 11562 1 1 93 ILE H H -1.094 4.040 4.958 1.00 . A A . 93 ILE H 1 1 7 11563 1 1 93 ILE HA H 0.849 2.965 6.909 1.00 . A A . 93 ILE HA 1 1 7 11564 1 1 93 ILE HB H -2.113 2.961 7.444 1.00 . A A . 93 ILE HB 1 1 7 11565 1 1 93 ILE HD11 H -3.356 4.741 8.710 1.00 . A A . 93 ILE HD11 1 1 7 11566 1 1 93 ILE HD12 H -2.153 4.816 10.012 1.00 . A A . 93 ILE HD12 1 1 7 11567 1 1 93 ILE HD13 H -2.539 6.268 9.087 1.00 . A A . 93 ILE HD13 1 1 7 11568 1 1 93 ILE HG13 H -1.592 5.390 7.109 1.00 . A A . 93 ILE HG13 1 1 7 11569 1 1 93 ILE HG21 H -1.366 2.763 9.804 1.00 . A A . 93 ILE HG21 1 1 7 11570 1 1 93 ILE HG22 H -0.648 1.521 8.799 1.00 . A A . 93 ILE HG22 1 1 7 11571 1 1 93 ILE HG23 H 0.312 2.929 9.273 1.00 . A A . 93 ILE HG23 1 1 7 11572 1 1 93 ILE N N -0.240 4.054 5.508 1.00 . A A . 93 ILE N 1 1 7 11573 1 1 93 ILE O O -1.345 1.643 4.942 1.00 . A A . 93 ILE O 1 1 7 11574 1 1 94 GLY C C -0.374 -1.784 7.139 1.00 . A A . 94 GLY C 1 1 7 11575 1 1 94 GLY CA C -0.381 -0.795 5.976 1.00 . A A . 94 GLY CA 1 1 7 11576 1 1 94 GLY H H 0.580 0.634 7.217 1.00 . A A . 94 GLY H 1 1 7 11577 1 1 94 GLY HA2 H -1.372 -0.789 5.525 1.00 . A A . 94 GLY HA2 1 1 7 11578 1 1 94 GLY HA3 H 0.348 -1.112 5.232 1.00 . A A . 94 GLY HA3 1 1 7 11579 1 1 94 GLY N N -0.045 0.552 6.417 1.00 . A A . 94 GLY N 1 1 7 11580 1 1 94 GLY O O 0.374 -1.609 8.104 1.00 . A A . 94 GLY O 1 1 7 11581 1 1 95 TYR C C -1.521 -5.201 7.590 1.00 . A A . 95 TYR C 1 1 7 11582 1 1 95 TYR CA C -1.567 -3.758 8.094 1.00 . A A . 95 TYR CA 1 1 7 11583 1 1 95 TYR CB C -3.000 -3.440 8.557 1.00 . A A . 95 TYR CB 1 1 7 11584 1 1 95 TYR CD1 C -3.290 -0.915 8.423 1.00 . A A . 95 TYR CD1 1 1 7 11585 1 1 95 TYR CD2 C -3.266 -1.991 10.607 1.00 . A A . 95 TYR CD2 1 1 7 11586 1 1 95 TYR CE1 C -3.401 0.342 9.047 1.00 . A A . 95 TYR CE1 1 1 7 11587 1 1 95 TYR CE2 C -3.359 -0.740 11.236 1.00 . A A . 95 TYR CE2 1 1 7 11588 1 1 95 TYR CG C -3.190 -2.082 9.205 1.00 . A A . 95 TYR CG 1 1 7 11589 1 1 95 TYR CZ C -3.413 0.432 10.456 1.00 . A A . 95 TYR CZ 1 1 7 11590 1 1 95 TYR H H -1.743 -2.933 6.179 1.00 . A A . 95 TYR H 1 1 7 11591 1 1 95 TYR HA H -0.882 -3.648 8.932 1.00 . A A . 95 TYR HA 1 1 7 11592 1 1 95 TYR HB3 H -3.314 -4.209 9.264 1.00 . A A . 95 TYR HB3 1 1 7 11593 1 1 95 TYR HD1 H -3.263 -0.973 7.345 1.00 . A A . 95 TYR HD1 1 1 7 11594 1 1 95 TYR HD2 H -3.253 -2.887 11.211 1.00 . A A . 95 TYR HD2 1 1 7 11595 1 1 95 TYR HE1 H -3.452 1.242 8.457 1.00 . A A . 95 TYR HE1 1 1 7 11596 1 1 95 TYR HE2 H -3.404 -0.686 12.314 1.00 . A A . 95 TYR HE2 1 1 7 11597 1 1 95 TYR HH H -2.996 1.724 11.855 1.00 . A A . 95 TYR HH 1 1 7 11598 1 1 95 TYR N N -1.192 -2.834 7.026 1.00 . A A . 95 TYR N 1 1 7 11599 1 1 95 TYR O O -1.680 -5.441 6.387 1.00 . A A . 95 TYR O 1 1 7 11600 1 1 95 TYR OH O -3.549 1.648 11.051 1.00 . A A . 95 TYR OH 1 1 7 11601 1 1 96 ILE C C -2.035 -8.198 9.515 1.00 . A A . 96 ILE C 1 1 7 11602 1 1 96 ILE CA C -1.319 -7.595 8.302 1.00 . A A . 96 ILE CA 1 1 7 11603 1 1 96 ILE CB C 0.147 -8.097 8.146 1.00 . A A . 96 ILE CB 1 1 7 11604 1 1 96 ILE CD1 C 2.174 -7.995 6.519 1.00 . A A . 96 ILE CD1 1 1 7 11605 1 1 96 ILE CG1 C 0.772 -7.491 6.871 1.00 . A A . 96 ILE CG1 1 1 7 11606 1 1 96 ILE CG2 C 0.327 -9.629 8.138 1.00 . A A . 96 ILE CG2 1 1 7 11607 1 1 96 ILE H H -1.275 -5.872 9.496 1.00 . A A . 96 ILE H 1 1 7 11608 1 1 96 ILE HA H -1.876 -7.836 7.398 1.00 . A A . 96 ILE HA 1 1 7 11609 1 1 96 ILE HB H 0.706 -7.726 9.003 1.00 . A A . 96 ILE HB 1 1 7 11610 1 1 96 ILE HD11 H 2.645 -7.297 5.835 1.00 . A A . 96 ILE HD11 1 1 7 11611 1 1 96 ILE HD12 H 2.790 -8.074 7.415 1.00 . A A . 96 ILE HD12 1 1 7 11612 1 1 96 ILE HD13 H 2.107 -8.962 6.023 1.00 . A A . 96 ILE HD13 1 1 7 11613 1 1 96 ILE HG13 H 0.829 -6.415 6.990 1.00 . A A . 96 ILE HG13 1 1 7 11614 1 1 96 ILE HG21 H -0.421 -10.124 8.745 1.00 . A A . 96 ILE HG21 1 1 7 11615 1 1 96 ILE HG22 H 0.274 -10.035 7.126 1.00 . A A . 96 ILE HG22 1 1 7 11616 1 1 96 ILE HG23 H 1.302 -9.874 8.555 1.00 . A A . 96 ILE HG23 1 1 7 11617 1 1 96 ILE N N -1.344 -6.148 8.516 1.00 . A A . 96 ILE N 1 1 7 11618 1 1 96 ILE O O -1.808 -7.757 10.648 1.00 . A A . 96 ILE O 1 1 7 11619 1 1 97 ASP C C -4.690 -8.983 10.897 1.00 . A A . 97 ASP C 1 1 7 11620 1 1 97 ASP CA C -3.765 -9.944 10.173 1.00 . A A . 97 ASP CA 1 1 7 11621 1 1 97 ASP CB C -3.016 -10.871 11.152 1.00 . A A . 97 ASP CB 1 1 7 11622 1 1 97 ASP CG C -2.336 -12.052 10.465 1.00 . A A . 97 ASP CG 1 1 7 11623 1 1 97 ASP H H -2.957 -9.509 8.308 1.00 . A A . 97 ASP H 1 1 7 11624 1 1 97 ASP HA H -4.391 -10.588 9.552 1.00 . A A . 97 ASP HA 1 1 7 11625 1 1 97 ASP HB3 H -3.731 -11.264 11.877 1.00 . A A . 97 ASP HB3 1 1 7 11626 1 1 97 ASP N N -2.878 -9.202 9.273 1.00 . A A . 97 ASP N 1 1 7 11627 1 1 97 ASP O O -5.801 -8.736 10.420 1.00 . A A . 97 ASP O 1 1 7 11628 1 1 97 ASP OD1 O -3.034 -13.021 10.101 1.00 . A A . 97 ASP OD1 1 1 7 11629 1 1 97 ASP OD2 O -1.101 -11.975 10.249 1.00 . A A . 97 ASP OD2 1 1 7 11630 1 1 98 ASP C C -3.908 -6.517 13.532 1.00 . A A . 98 ASP C 1 1 7 11631 1 1 98 ASP CA C -4.915 -7.413 12.794 1.00 . A A . 98 ASP CA 1 1 7 11632 1 1 98 ASP CB C -5.906 -8.094 13.754 1.00 . A A . 98 ASP CB 1 1 7 11633 1 1 98 ASP CG C -6.911 -7.090 14.307 1.00 . A A . 98 ASP CG 1 1 7 11634 1 1 98 ASP H H -3.269 -8.640 12.259 1.00 . A A . 98 ASP H 1 1 7 11635 1 1 98 ASP HA H -5.486 -6.783 12.113 1.00 . A A . 98 ASP HA 1 1 7 11636 1 1 98 ASP HB3 H -5.361 -8.572 14.574 1.00 . A A . 98 ASP HB3 1 1 7 11637 1 1 98 ASP N N -4.223 -8.417 12.005 1.00 . A A . 98 ASP N 1 1 7 11638 1 1 98 ASP O O -4.095 -6.177 14.702 1.00 . A A . 98 ASP O 1 1 7 11639 1 1 98 ASP OD1 O -7.373 -6.192 13.562 1.00 . A A . 98 ASP OD1 1 1 7 11640 1 1 98 ASP OD2 O -7.314 -7.232 15.485 1.00 . A A . 98 ASP OD2 1 1 7 11641 1 1 99 LYS C C -1.234 -4.410 12.213 1.00 . A A . 99 LYS C 1 1 7 11642 1 1 99 LYS CA C -1.799 -5.221 13.367 1.00 . A A . 99 LYS CA 1 1 7 11643 1 1 99 LYS CB C -0.645 -5.905 14.129 1.00 . A A . 99 LYS CB 1 1 7 11644 1 1 99 LYS CD C 0.462 -5.967 16.473 1.00 . A A . 99 LYS CD 1 1 7 11645 1 1 99 LYS CE C 1.676 -5.095 16.117 1.00 . A A . 99 LYS CE 1 1 7 11646 1 1 99 LYS CG C -0.765 -5.600 15.626 1.00 . A A . 99 LYS CG 1 1 7 11647 1 1 99 LYS H H -2.618 -6.553 11.956 1.00 . A A . 99 LYS H 1 1 7 11648 1 1 99 LYS HA H -2.326 -4.537 14.027 1.00 . A A . 99 LYS HA 1 1 7 11649 1 1 99 LYS HB3 H 0.309 -5.517 13.767 1.00 . A A . 99 LYS HB3 1 1 7 11650 1 1 99 LYS HD3 H 0.707 -7.023 16.334 1.00 . A A . 99 LYS HD3 1 1 7 11651 1 1 99 LYS HE3 H 1.345 -4.069 15.942 1.00 . A A . 99 LYS HE3 1 1 7 11652 1 1 99 LYS HG3 H -1.629 -6.131 16.013 1.00 . A A . 99 LYS HG3 1 1 7 11653 1 1 99 LYS HZ1 H 2.877 -6.025 17.536 1.00 . A A . 99 LYS HZ1 1 1 7 11654 1 1 99 LYS HZ2 H 2.387 -4.534 17.991 1.00 . A A . 99 LYS HZ2 1 1 7 11655 1 1 99 LYS HZ3 H 3.570 -4.731 16.841 1.00 . A A . 99 LYS HZ3 1 1 7 11656 1 1 99 LYS N N -2.775 -6.198 12.891 1.00 . A A . 99 LYS N 1 1 7 11657 1 1 99 LYS NZ N 2.688 -5.086 17.190 1.00 . A A . 99 LYS NZ 1 1 7 11658 1 1 99 LYS O O -1.137 -4.898 11.087 1.00 . A A . 99 LYS O 1 1 7 11659 1 1 100 GLU C C 1.336 -3.100 11.343 1.00 . A A . 100 GLU C 1 1 7 11660 1 1 100 GLU CA C 0.015 -2.372 11.625 1.00 . A A . 100 GLU CA 1 1 7 11661 1 1 100 GLU CB C 0.273 -1.029 12.324 1.00 . A A . 100 GLU CB 1 1 7 11662 1 1 100 GLU CD C 1.534 1.146 12.267 1.00 . A A . 100 GLU CD 1 1 7 11663 1 1 100 GLU CG C 0.931 0.022 11.422 1.00 . A A . 100 GLU CG 1 1 7 11664 1 1 100 GLU H H -0.897 -2.874 13.466 1.00 . A A . 100 GLU H 1 1 7 11665 1 1 100 GLU HA H -0.525 -2.203 10.694 1.00 . A A . 100 GLU HA 1 1 7 11666 1 1 100 GLU HB3 H 0.907 -1.208 13.194 1.00 . A A . 100 GLU HB3 1 1 7 11667 1 1 100 GLU HG3 H 0.190 0.423 10.735 1.00 . A A . 100 GLU HG3 1 1 7 11668 1 1 100 GLU N N -0.795 -3.192 12.516 1.00 . A A . 100 GLU N 1 1 7 11669 1 1 100 GLU O O 1.855 -3.790 12.226 1.00 . A A . 100 GLU O 1 1 7 11670 1 1 100 GLU OE1 O 0.816 2.120 12.586 1.00 . A A . 100 GLU OE1 1 1 7 11671 1 1 100 GLU OE2 O 2.730 1.035 12.614 1.00 . A A . 100 GLU OE2 1 1 7 11672 1 1 101 VAL C C 4.025 -2.198 9.047 1.00 . A A . 101 VAL C 1 1 7 11673 1 1 101 VAL CA C 3.274 -3.290 9.816 1.00 . A A . 101 VAL CA 1 1 7 11674 1 1 101 VAL CB C 3.317 -4.609 9.019 1.00 . A A . 101 VAL CB 1 1 7 11675 1 1 101 VAL CG1 C 2.674 -5.764 9.799 1.00 . A A . 101 VAL CG1 1 1 7 11676 1 1 101 VAL CG2 C 2.658 -4.476 7.636 1.00 . A A . 101 VAL CG2 1 1 7 11677 1 1 101 VAL H H 1.391 -2.378 9.450 1.00 . A A . 101 VAL H 1 1 7 11678 1 1 101 VAL HA H 3.822 -3.454 10.746 1.00 . A A . 101 VAL HA 1 1 7 11679 1 1 101 VAL HB H 4.365 -4.870 8.864 1.00 . A A . 101 VAL HB 1 1 7 11680 1 1 101 VAL HG11 H 3.113 -5.818 10.796 1.00 . A A . 101 VAL HG11 1 1 7 11681 1 1 101 VAL HG12 H 1.598 -5.616 9.882 1.00 . A A . 101 VAL HG12 1 1 7 11682 1 1 101 VAL HG13 H 2.874 -6.705 9.291 1.00 . A A . 101 VAL HG13 1 1 7 11683 1 1 101 VAL HG21 H 2.836 -5.390 7.076 1.00 . A A . 101 VAL HG21 1 1 7 11684 1 1 101 VAL HG22 H 1.588 -4.293 7.732 1.00 . A A . 101 VAL HG22 1 1 7 11685 1 1 101 VAL HG23 H 3.119 -3.671 7.067 1.00 . A A . 101 VAL HG23 1 1 7 11686 1 1 101 VAL N N 1.902 -2.905 10.147 1.00 . A A . 101 VAL N 1 1 7 11687 1 1 101 VAL O O 5.253 -2.247 9.011 1.00 . A A . 101 VAL O 1 1 7 11688 1 1 102 ASN C C 3.400 1.153 7.937 1.00 . A A . 102 ASN C 1 1 7 11689 1 1 102 ASN CA C 4.001 -0.202 7.608 1.00 . A A . 102 ASN CA 1 1 7 11690 1 1 102 ASN CB C 3.808 -0.505 6.113 1.00 . A A . 102 ASN CB 1 1 7 11691 1 1 102 ASN CG C 4.841 0.233 5.262 1.00 . A A . 102 ASN CG 1 1 7 11692 1 1 102 ASN H H 2.341 -1.139 8.517 1.00 . A A . 102 ASN H 1 1 7 11693 1 1 102 ASN HA H 5.069 -0.190 7.820 1.00 . A A . 102 ASN HA 1 1 7 11694 1 1 102 ASN HB3 H 2.808 -0.207 5.802 1.00 . A A . 102 ASN HB3 1 1 7 11695 1 1 102 ASN HD21 H 5.726 -1.494 4.761 1.00 . A A . 102 ASN HD21 1 1 7 11696 1 1 102 ASN HD22 H 6.512 -0.064 4.138 1.00 . A A . 102 ASN HD22 1 1 7 11697 1 1 102 ASN N N 3.348 -1.219 8.432 1.00 . A A . 102 ASN N 1 1 7 11698 1 1 102 ASN ND2 N 5.728 -0.491 4.608 1.00 . A A . 102 ASN ND2 1 1 7 11699 1 1 102 ASN O O 2.177 1.249 8.054 1.00 . A A . 102 ASN O 1 1 7 11700 1 1 102 ASN OD1 O 4.830 1.454 5.131 1.00 . A A . 102 ASN OD1 1 1 7 11701 1 1 103 ARG C C 4.875 4.482 7.583 1.00 . A A . 103 ARG C 1 1 7 11702 1 1 103 ARG CA C 3.796 3.579 8.140 1.00 . A A . 103 ARG CA 1 1 7 11703 1 1 103 ARG CB C 3.437 3.984 9.592 1.00 . A A . 103 ARG CB 1 1 7 11704 1 1 103 ARG CD C 4.750 4.525 11.786 1.00 . A A . 103 ARG CD 1 1 7 11705 1 1 103 ARG CG C 4.416 3.503 10.683 1.00 . A A . 103 ARG CG 1 1 7 11706 1 1 103 ARG CZ C 2.873 4.525 13.503 1.00 . A A . 103 ARG CZ 1 1 7 11707 1 1 103 ARG H H 5.226 2.032 7.949 1.00 . A A . 103 ARG H 1 1 7 11708 1 1 103 ARG HA H 2.939 3.725 7.483 1.00 . A A . 103 ARG HA 1 1 7 11709 1 1 103 ARG HB3 H 2.450 3.589 9.831 1.00 . A A . 103 ARG HB3 1 1 7 11710 1 1 103 ARG HD3 H 5.276 5.358 11.320 1.00 . A A . 103 ARG HD3 1 1 7 11711 1 1 103 ARG HE H 3.301 5.990 12.159 1.00 . A A . 103 ARG HE 1 1 7 11712 1 1 103 ARG HG3 H 5.359 3.230 10.217 1.00 . A A . 103 ARG HG3 1 1 7 11713 1 1 103 ARG HH11 H 3.882 2.790 13.520 1.00 . A A . 103 ARG HH11 1 1 7 11714 1 1 103 ARG HH12 H 2.384 2.746 14.243 1.00 . A A . 103 ARG HH12 1 1 7 11715 1 1 103 ARG HH21 H 1.563 6.077 13.666 1.00 . A A . 103 ARG HH21 1 1 7 11716 1 1 103 ARG HH22 H 1.284 4.806 14.809 1.00 . A A . 103 ARG HH22 1 1 7 11717 1 1 103 ARG N N 4.224 2.190 8.054 1.00 . A A . 103 ARG N 1 1 7 11718 1 1 103 ARG NE N 3.575 5.067 12.497 1.00 . A A . 103 ARG NE 1 1 7 11719 1 1 103 ARG NH1 N 3.183 3.337 14.004 1.00 . A A . 103 ARG NH1 1 1 7 11720 1 1 103 ARG NH2 N 1.862 5.186 14.054 1.00 . A A . 103 ARG NH2 1 1 7 11721 1 1 103 ARG O O 6.062 4.308 7.871 1.00 . A A . 103 ARG O 1 1 7 11722 1 1 104 LEU C C 4.324 7.915 6.564 1.00 . A A . 104 LEU C 1 1 7 11723 1 1 104 LEU CA C 5.234 6.698 6.650 1.00 . A A . 104 LEU CA 1 1 7 11724 1 1 104 LEU CB C 6.199 6.547 5.460 1.00 . A A . 104 LEU CB 1 1 7 11725 1 1 104 LEU CD1 C 5.381 7.852 3.417 1.00 . A A . 104 LEU CD1 1 1 7 11726 1 1 104 LEU CD2 C 6.417 5.606 3.148 1.00 . A A . 104 LEU CD2 1 1 7 11727 1 1 104 LEU CG C 5.553 6.469 4.069 1.00 . A A . 104 LEU CG 1 1 7 11728 1 1 104 LEU H H 3.474 5.517 6.520 1.00 . A A . 104 LEU H 1 1 7 11729 1 1 104 LEU HA H 5.844 6.819 7.545 1.00 . A A . 104 LEU HA 1 1 7 11730 1 1 104 LEU HB3 H 6.735 5.617 5.625 1.00 . A A . 104 LEU HB3 1 1 7 11731 1 1 104 LEU HD11 H 5.054 7.741 2.385 1.00 . A A . 104 LEU HD11 1 1 7 11732 1 1 104 LEU HD12 H 6.327 8.390 3.422 1.00 . A A . 104 LEU HD12 1 1 7 11733 1 1 104 LEU HD13 H 4.647 8.446 3.954 1.00 . A A . 104 LEU HD13 1 1 7 11734 1 1 104 LEU HD21 H 5.960 5.530 2.161 1.00 . A A . 104 LEU HD21 1 1 7 11735 1 1 104 LEU HD22 H 6.502 4.610 3.569 1.00 . A A . 104 LEU HD22 1 1 7 11736 1 1 104 LEU HD23 H 7.415 6.033 3.049 1.00 . A A . 104 LEU HD23 1 1 7 11737 1 1 104 LEU HG H 4.595 5.959 4.170 1.00 . A A . 104 LEU HG 1 1 7 11738 1 1 104 LEU N N 4.450 5.488 6.821 1.00 . A A . 104 LEU N 1 1 7 11739 1 1 104 LEU O O 3.102 7.802 6.410 1.00 . A A . 104 LEU O 1 1 7 11740 1 1 105 GLU C C 5.214 11.085 5.372 1.00 . A A . 105 GLU C 1 1 7 11741 1 1 105 GLU CA C 4.324 10.378 6.383 1.00 . A A . 105 GLU CA 1 1 7 11742 1 1 105 GLU CB C 4.252 11.206 7.678 1.00 . A A . 105 GLU CB 1 1 7 11743 1 1 105 GLU CD C 3.643 11.284 10.156 1.00 . A A . 105 GLU CD 1 1 7 11744 1 1 105 GLU CG C 3.497 10.531 8.830 1.00 . A A . 105 GLU CG 1 1 7 11745 1 1 105 GLU H H 5.942 9.121 6.761 1.00 . A A . 105 GLU H 1 1 7 11746 1 1 105 GLU HA H 3.331 10.257 5.952 1.00 . A A . 105 GLU HA 1 1 7 11747 1 1 105 GLU HB3 H 3.780 12.164 7.459 1.00 . A A . 105 GLU HB3 1 1 7 11748 1 1 105 GLU HG3 H 3.899 9.531 8.991 1.00 . A A . 105 GLU HG3 1 1 7 11749 1 1 105 GLU N N 4.937 9.087 6.637 1.00 . A A . 105 GLU N 1 1 7 11750 1 1 105 GLU O O 6.417 10.796 5.285 1.00 . A A . 105 GLU O 1 1 7 11751 1 1 105 GLU OE1 O 4.792 11.614 10.550 1.00 . A A . 105 GLU OE1 1 1 7 11752 1 1 105 GLU OE2 O 2.634 11.427 10.872 1.00 . A A . 105 GLU OE2 1 1 7 11753 1 1 106 LYS C C 4.721 14.255 3.703 1.00 . A A . 106 LYS C 1 1 7 11754 1 1 106 LYS CA C 5.410 12.904 3.760 1.00 . A A . 106 LYS CA 1 1 7 11755 1 1 106 LYS CB C 5.547 12.272 2.370 1.00 . A A . 106 LYS CB 1 1 7 11756 1 1 106 LYS CD C 7.719 11.344 1.427 1.00 . A A . 106 LYS CD 1 1 7 11757 1 1 106 LYS CE C 7.084 10.540 0.289 1.00 . A A . 106 LYS CE 1 1 7 11758 1 1 106 LYS CG C 6.906 12.609 1.720 1.00 . A A . 106 LYS CG 1 1 7 11759 1 1 106 LYS H H 3.661 12.259 4.753 1.00 . A A . 106 LYS H 1 1 7 11760 1 1 106 LYS HA H 6.396 13.026 4.207 1.00 . A A . 106 LYS HA 1 1 7 11761 1 1 106 LYS HB3 H 4.715 12.601 1.754 1.00 . A A . 106 LYS HB3 1 1 7 11762 1 1 106 LYS HD3 H 7.754 10.735 2.329 1.00 . A A . 106 LYS HD3 1 1 7 11763 1 1 106 LYS HE3 H 6.061 10.895 0.141 1.00 . A A . 106 LYS HE3 1 1 7 11764 1 1 106 LYS HG3 H 7.497 13.234 2.387 1.00 . A A . 106 LYS HG3 1 1 7 11765 1 1 106 LYS HZ1 H 7.391 10.241 -1.753 1.00 . A A . 106 LYS HZ1 1 1 7 11766 1 1 106 LYS HZ2 H 8.762 10.209 -0.895 1.00 . A A . 106 LYS HZ2 1 1 7 11767 1 1 106 LYS HZ3 H 8.024 11.638 -1.261 1.00 . A A . 106 LYS HZ3 1 1 7 11768 1 1 106 LYS N N 4.646 12.029 4.629 1.00 . A A . 106 LYS N 1 1 7 11769 1 1 106 LYS NZ N 7.861 10.674 -0.966 1.00 . A A . 106 LYS NZ 1 1 7 11770 1 1 106 LYS O O 3.550 14.363 4.074 1.00 . A A . 106 LYS O 1 1 7 11771 1 1 107 GLU C C 5.552 17.436 2.092 1.00 . A A . 107 GLU C 1 1 7 11772 1 1 107 GLU CA C 4.895 16.633 3.207 1.00 . A A . 107 GLU CA 1 1 7 11773 1 1 107 GLU CB C 5.139 17.314 4.557 1.00 . A A . 107 GLU CB 1 1 7 11774 1 1 107 GLU CD C 4.316 19.232 6.091 1.00 . A A . 107 GLU CD 1 1 7 11775 1 1 107 GLU CG C 4.281 18.574 4.711 1.00 . A A . 107 GLU CG 1 1 7 11776 1 1 107 GLU H H 6.333 15.106 2.824 1.00 . A A . 107 GLU H 1 1 7 11777 1 1 107 GLU HA H 3.830 16.565 3.024 1.00 . A A . 107 GLU HA 1 1 7 11778 1 1 107 GLU HB3 H 6.189 17.595 4.595 1.00 . A A . 107 GLU HB3 1 1 7 11779 1 1 107 GLU HG3 H 3.243 18.323 4.493 1.00 . A A . 107 GLU HG3 1 1 7 11780 1 1 107 GLU N N 5.422 15.278 3.230 1.00 . A A . 107 GLU N 1 1 7 11781 1 1 107 GLU O O 6.725 17.202 1.776 1.00 . A A . 107 GLU O 1 1 7 11782 1 1 107 GLU OE1 O 4.515 18.546 7.124 1.00 . A A . 107 GLU OE1 1 1 7 11783 1 1 107 GLU OE2 O 4.006 20.446 6.159 1.00 . A A . 107 GLU OE2 1 1 7 11784 1 1 108 TYR C C 4.620 20.493 0.312 1.00 . A A . 108 TYR C 1 1 7 11785 1 1 108 TYR CA C 5.159 19.067 0.293 1.00 . A A . 108 TYR CA 1 1 7 11786 1 1 108 TYR CB C 4.517 18.322 -0.889 1.00 . A A . 108 TYR CB 1 1 7 11787 1 1 108 TYR CD1 C 5.733 16.147 -1.290 1.00 . A A . 108 TYR CD1 1 1 7 11788 1 1 108 TYR CD2 C 3.492 16.072 -0.343 1.00 . A A . 108 TYR CD2 1 1 7 11789 1 1 108 TYR CE1 C 5.775 14.743 -1.274 1.00 . A A . 108 TYR CE1 1 1 7 11790 1 1 108 TYR CE2 C 3.523 14.665 -0.345 1.00 . A A . 108 TYR CE2 1 1 7 11791 1 1 108 TYR CG C 4.587 16.813 -0.830 1.00 . A A . 108 TYR CG 1 1 7 11792 1 1 108 TYR CZ C 4.669 13.994 -0.826 1.00 . A A . 108 TYR CZ 1 1 7 11793 1 1 108 TYR H H 3.850 18.507 1.829 1.00 . A A . 108 TYR H 1 1 7 11794 1 1 108 TYR HA H 6.244 19.073 0.217 1.00 . A A . 108 TYR HA 1 1 7 11795 1 1 108 TYR HB3 H 4.980 18.658 -1.810 1.00 . A A . 108 TYR HB3 1 1 7 11796 1 1 108 TYR HD1 H 6.564 16.728 -1.672 1.00 . A A . 108 TYR HD1 1 1 7 11797 1 1 108 TYR HD2 H 2.618 16.600 0.012 1.00 . A A . 108 TYR HD2 1 1 7 11798 1 1 108 TYR HE1 H 6.636 14.214 -1.646 1.00 . A A . 108 TYR HE1 1 1 7 11799 1 1 108 TYR HE2 H 2.664 14.114 0.006 1.00 . A A . 108 TYR HE2 1 1 7 11800 1 1 108 TYR HH H 3.845 12.228 -0.718 1.00 . A A . 108 TYR HH 1 1 7 11801 1 1 108 TYR N N 4.810 18.381 1.517 1.00 . A A . 108 TYR N 1 1 7 11802 1 1 108 TYR O O 3.461 20.712 0.676 1.00 . A A . 108 TYR O 1 1 7 11803 1 1 108 TYR OH O 4.718 12.636 -0.900 1.00 . A A . 108 TYR OH 1 1 7 11804 1 1 109 ILE C C 5.267 23.307 -1.672 1.00 . A A . 109 ILE C 1 1 7 11805 1 1 109 ILE CA C 5.043 22.868 -0.220 1.00 . A A . 109 ILE CA 1 1 7 11806 1 1 109 ILE CB C 5.837 23.683 0.830 1.00 . A A . 109 ILE CB 1 1 7 11807 1 1 109 ILE CD1 C 6.195 23.947 3.390 1.00 . A A . 109 ILE CD1 1 1 7 11808 1 1 109 ILE CG1 C 5.414 23.267 2.257 1.00 . A A . 109 ILE CG1 1 1 7 11809 1 1 109 ILE CG2 C 5.702 25.203 0.630 1.00 . A A . 109 ILE CG2 1 1 7 11810 1 1 109 ILE H H 6.355 21.247 -0.454 1.00 . A A . 109 ILE H 1 1 7 11811 1 1 109 ILE HA H 3.983 22.979 0.016 1.00 . A A . 109 ILE HA 1 1 7 11812 1 1 109 ILE HB H 6.881 23.432 0.716 1.00 . A A . 109 ILE HB 1 1 7 11813 1 1 109 ILE HD11 H 7.267 23.839 3.219 1.00 . A A . 109 ILE HD11 1 1 7 11814 1 1 109 ILE HD12 H 5.934 25.003 3.449 1.00 . A A . 109 ILE HD12 1 1 7 11815 1 1 109 ILE HD13 H 5.936 23.474 4.335 1.00 . A A . 109 ILE HD13 1 1 7 11816 1 1 109 ILE HG13 H 5.569 22.196 2.374 1.00 . A A . 109 ILE HG13 1 1 7 11817 1 1 109 ILE HG21 H 6.361 25.730 1.315 1.00 . A A . 109 ILE HG21 1 1 7 11818 1 1 109 ILE HG22 H 6.022 25.484 -0.373 1.00 . A A . 109 ILE HG22 1 1 7 11819 1 1 109 ILE HG23 H 4.668 25.517 0.774 1.00 . A A . 109 ILE HG23 1 1 7 11820 1 1 109 ILE N N 5.414 21.462 -0.138 1.00 . A A . 109 ILE N 1 1 7 11821 1 1 109 ILE O O 6.270 22.961 -2.309 1.00 . A A . 109 ILE O 1 1 7 11822 1 1 110 THR C C 5.145 25.952 -3.420 1.00 . A A . 110 THR C 1 1 7 11823 1 1 110 THR CA C 4.304 24.683 -3.501 1.00 . A A . 110 THR CA 1 1 7 11824 1 1 110 THR CB C 2.859 25.051 -3.881 1.00 . A A . 110 THR CB 1 1 7 11825 1 1 110 THR CG2 C 2.129 23.913 -4.592 1.00 . A A . 110 THR CG2 1 1 7 11826 1 1 110 THR H H 3.536 24.337 -1.599 1.00 . A A . 110 THR H 1 1 7 11827 1 1 110 THR HA H 4.729 24.005 -4.242 1.00 . A A . 110 THR HA 1 1 7 11828 1 1 110 THR HB H 2.862 25.931 -4.527 1.00 . A A . 110 THR HB 1 1 7 11829 1 1 110 THR HG1 H 1.789 24.514 -2.378 1.00 . A A . 110 THR HG1 1 1 7 11830 1 1 110 THR HG21 H 1.107 24.218 -4.821 1.00 . A A . 110 THR HG21 1 1 7 11831 1 1 110 THR HG22 H 2.115 23.017 -3.970 1.00 . A A . 110 THR HG22 1 1 7 11832 1 1 110 THR HG23 H 2.639 23.698 -5.526 1.00 . A A . 110 THR HG23 1 1 7 11833 1 1 110 THR N N 4.299 24.045 -2.195 1.00 . A A . 110 THR N 1 1 7 11834 1 1 110 THR O O 5.021 26.721 -2.463 1.00 . A A . 110 THR O 1 1 7 11835 1 1 110 THR OG1 O 2.130 25.350 -2.716 1.00 . A A . 110 THR OG1 1 1 7 11836 1 1 111 ASP C C 6.957 27.997 -5.847 1.00 . A A . 111 ASP C 1 1 7 11837 1 1 111 ASP CA C 6.851 27.379 -4.452 1.00 . A A . 111 ASP CA 1 1 7 11838 1 1 111 ASP CB C 8.208 27.031 -3.828 1.00 . A A . 111 ASP CB 1 1 7 11839 1 1 111 ASP CG C 8.739 28.183 -2.971 1.00 . A A . 111 ASP CG 1 1 7 11840 1 1 111 ASP H H 6.007 25.564 -5.221 1.00 . A A . 111 ASP H 1 1 7 11841 1 1 111 ASP HA H 6.403 28.142 -3.817 1.00 . A A . 111 ASP HA 1 1 7 11842 1 1 111 ASP HB3 H 8.934 26.758 -4.595 1.00 . A A . 111 ASP HB3 1 1 7 11843 1 1 111 ASP N N 5.969 26.209 -4.435 1.00 . A A . 111 ASP N 1 1 7 11844 1 1 111 ASP O O 7.993 28.528 -6.243 1.00 . A A . 111 ASP O 1 1 7 11845 1 1 111 ASP OD1 O 8.459 29.379 -3.237 1.00 . A A . 111 ASP OD1 1 1 7 11846 1 1 111 ASP OD2 O 9.392 27.887 -1.953 1.00 . A A . 111 ASP OD2 1 1 7 11847 1 1 112 GLY C C 6.314 27.486 -9.048 1.00 . A A . 112 GLY C 1 1 7 11848 1 1 112 GLY CA C 5.786 28.445 -7.979 1.00 . A A . 112 GLY CA 1 1 7 11849 1 1 112 GLY H H 5.054 27.421 -6.283 1.00 . A A . 112 GLY H 1 1 7 11850 1 1 112 GLY HA2 H 4.745 28.675 -8.195 1.00 . A A . 112 GLY HA2 1 1 7 11851 1 1 112 GLY HA3 H 6.350 29.373 -8.023 1.00 . A A . 112 GLY HA3 1 1 7 11852 1 1 112 GLY N N 5.881 27.891 -6.632 1.00 . A A . 112 GLY N 1 1 7 11853 1 1 112 GLY O O 6.206 27.772 -10.241 1.00 . A A . 112 GLY O 1 1 7 11854 1 1 113 ASN C C 5.946 24.466 -9.878 1.00 . A A . 113 ASN C 1 1 7 11855 1 1 113 ASN CA C 7.227 25.202 -9.450 1.00 . A A . 113 ASN CA 1 1 7 11856 1 1 113 ASN CB C 8.168 24.281 -8.646 1.00 . A A . 113 ASN CB 1 1 7 11857 1 1 113 ASN CG C 9.392 24.991 -8.085 1.00 . A A . 113 ASN CG 1 1 7 11858 1 1 113 ASN H H 6.842 26.170 -7.633 1.00 . A A . 113 ASN H 1 1 7 11859 1 1 113 ASN HA H 7.751 25.568 -10.332 1.00 . A A . 113 ASN HA 1 1 7 11860 1 1 113 ASN HB3 H 8.537 23.505 -9.308 1.00 . A A . 113 ASN HB3 1 1 7 11861 1 1 113 ASN HD21 H 9.079 24.297 -6.184 1.00 . A A . 113 ASN HD21 1 1 7 11862 1 1 113 ASN HD22 H 10.513 25.274 -6.459 1.00 . A A . 113 ASN HD22 1 1 7 11863 1 1 113 ASN N N 6.852 26.340 -8.624 1.00 . A A . 113 ASN N 1 1 7 11864 1 1 113 ASN ND2 N 9.642 24.864 -6.795 1.00 . A A . 113 ASN ND2 1 1 7 11865 1 1 113 ASN O O 4.859 25.047 -9.899 1.00 . A A . 113 ASN O 1 1 7 11866 1 1 113 ASN OD1 O 10.131 25.644 -8.812 1.00 . A A . 113 ASN OD1 1 1 7 11867 1 1 114 THR C C 5.077 21.183 -9.283 1.00 . A A . 114 THR C 1 1 7 11868 1 1 114 THR CA C 4.904 22.270 -10.339 1.00 . A A . 114 THR CA 1 1 7 11869 1 1 114 THR CB C 4.845 21.729 -11.775 1.00 . A A . 114 THR CB 1 1 7 11870 1 1 114 THR CG2 C 3.478 21.097 -12.048 1.00 . A A . 114 THR CG2 1 1 7 11871 1 1 114 THR H H 6.950 22.729 -10.190 1.00 . A A . 114 THR H 1 1 7 11872 1 1 114 THR HA H 3.965 22.785 -10.132 1.00 . A A . 114 THR HA 1 1 7 11873 1 1 114 THR HB H 5.620 20.971 -11.903 1.00 . A A . 114 THR HB 1 1 7 11874 1 1 114 THR HG1 H 4.371 23.423 -12.629 1.00 . A A . 114 THR HG1 1 1 7 11875 1 1 114 THR HG21 H 3.456 20.693 -13.057 1.00 . A A . 114 THR HG21 1 1 7 11876 1 1 114 THR HG22 H 2.686 21.839 -11.938 1.00 . A A . 114 THR HG22 1 1 7 11877 1 1 114 THR HG23 H 3.299 20.281 -11.346 1.00 . A A . 114 THR HG23 1 1 7 11878 1 1 114 THR N N 6.042 23.172 -10.185 1.00 . A A . 114 THR N 1 1 7 11879 1 1 114 THR O O 6.040 20.415 -9.336 1.00 . A A . 114 THR O 1 1 7 11880 1 1 114 THR OG1 O 5.080 22.775 -12.712 1.00 . A A . 114 THR OG1 1 1 7 11881 1 1 115 LEU C C 3.977 18.839 -7.836 1.00 . A A . 115 LEU C 1 1 7 11882 1 1 115 LEU CA C 4.223 20.192 -7.206 1.00 . A A . 115 LEU CA 1 1 7 11883 1 1 115 LEU CB C 3.122 20.523 -6.201 1.00 . A A . 115 LEU CB 1 1 7 11884 1 1 115 LEU CD1 C 3.050 18.446 -4.720 1.00 . A A . 115 LEU CD1 1 1 7 11885 1 1 115 LEU CD2 C 4.456 20.416 -4.032 1.00 . A A . 115 LEU CD2 1 1 7 11886 1 1 115 LEU CG C 3.201 19.965 -4.773 1.00 . A A . 115 LEU CG 1 1 7 11887 1 1 115 LEU H H 3.387 21.779 -8.319 1.00 . A A . 115 LEU H 1 1 7 11888 1 1 115 LEU HA H 5.186 20.195 -6.721 1.00 . A A . 115 LEU HA 1 1 7 11889 1 1 115 LEU HB3 H 2.203 20.178 -6.642 1.00 . A A . 115 LEU HB3 1 1 7 11890 1 1 115 LEU HD11 H 2.185 18.144 -5.311 1.00 . A A . 115 LEU HD11 1 1 7 11891 1 1 115 LEU HD12 H 2.877 18.148 -3.687 1.00 . A A . 115 LEU HD12 1 1 7 11892 1 1 115 LEU HD13 H 3.945 17.942 -5.086 1.00 . A A . 115 LEU HD13 1 1 7 11893 1 1 115 LEU HD21 H 5.306 19.778 -4.281 1.00 . A A . 115 LEU HD21 1 1 7 11894 1 1 115 LEU HD22 H 4.271 20.367 -2.961 1.00 . A A . 115 LEU HD22 1 1 7 11895 1 1 115 LEU HD23 H 4.680 21.452 -4.285 1.00 . A A . 115 LEU HD23 1 1 7 11896 1 1 115 LEU HG H 2.355 20.388 -4.231 1.00 . A A . 115 LEU HG 1 1 7 11897 1 1 115 LEU N N 4.208 21.178 -8.273 1.00 . A A . 115 LEU N 1 1 7 11898 1 1 115 LEU O O 2.952 18.649 -8.482 1.00 . A A . 115 LEU O 1 1 7 11899 1 1 116 ILE C C 5.669 15.805 -7.044 1.00 . A A . 116 ILE C 1 1 7 11900 1 1 116 ILE CA C 4.828 16.534 -8.069 1.00 . A A . 116 ILE CA 1 1 7 11901 1 1 116 ILE CB C 5.356 16.272 -9.500 1.00 . A A . 116 ILE CB 1 1 7 11902 1 1 116 ILE CD1 C 5.052 17.020 -11.963 1.00 . A A . 116 ILE CD1 1 1 7 11903 1 1 116 ILE CG1 C 4.625 17.173 -10.505 1.00 . A A . 116 ILE CG1 1 1 7 11904 1 1 116 ILE CG2 C 5.165 14.787 -9.856 1.00 . A A . 116 ILE CG2 1 1 7 11905 1 1 116 ILE H H 5.733 18.133 -7.099 1.00 . A A . 116 ILE H 1 1 7 11906 1 1 116 ILE HA H 3.788 16.215 -7.998 1.00 . A A . 116 ILE HA 1 1 7 11907 1 1 116 ILE HB H 6.419 16.513 -9.539 1.00 . A A . 116 ILE HB 1 1 7 11908 1 1 116 ILE HD11 H 4.665 16.083 -12.351 1.00 . A A . 116 ILE HD11 1 1 7 11909 1 1 116 ILE HD12 H 4.642 17.840 -12.549 1.00 . A A . 116 ILE HD12 1 1 7 11910 1 1 116 ILE HD13 H 6.139 17.042 -12.040 1.00 . A A . 116 ILE HD13 1 1 7 11911 1 1 116 ILE HG13 H 4.841 18.192 -10.224 1.00 . A A . 116 ILE HG13 1 1 7 11912 1 1 116 ILE HG21 H 5.468 14.597 -10.878 1.00 . A A . 116 ILE HG21 1 1 7 11913 1 1 116 ILE HG22 H 5.784 14.151 -9.226 1.00 . A A . 116 ILE HG22 1 1 7 11914 1 1 116 ILE HG23 H 4.122 14.504 -9.742 1.00 . A A . 116 ILE HG23 1 1 7 11915 1 1 116 ILE N N 4.924 17.925 -7.675 1.00 . A A . 116 ILE N 1 1 7 11916 1 1 116 ILE O O 6.691 16.330 -6.601 1.00 . A A . 116 ILE O 1 1 7 11917 1 1 117 GLU C C 5.412 12.292 -5.984 1.00 . A A . 117 GLU C 1 1 7 11918 1 1 117 GLU CA C 6.025 13.688 -5.877 1.00 . A A . 117 GLU CA 1 1 7 11919 1 1 117 GLU CB C 6.137 14.206 -4.433 1.00 . A A . 117 GLU CB 1 1 7 11920 1 1 117 GLU CD C 8.343 13.204 -3.720 1.00 . A A . 117 GLU CD 1 1 7 11921 1 1 117 GLU CG C 7.600 14.497 -4.066 1.00 . A A . 117 GLU CG 1 1 7 11922 1 1 117 GLU H H 4.409 14.264 -7.150 1.00 . A A . 117 GLU H 1 1 7 11923 1 1 117 GLU HA H 7.031 13.640 -6.281 1.00 . A A . 117 GLU HA 1 1 7 11924 1 1 117 GLU HB3 H 5.704 13.489 -3.735 1.00 . A A . 117 GLU HB3 1 1 7 11925 1 1 117 GLU HG3 H 7.641 15.208 -3.245 1.00 . A A . 117 GLU HG3 1 1 7 11926 1 1 117 GLU N N 5.236 14.614 -6.675 1.00 . A A . 117 GLU N 1 1 7 11927 1 1 117 GLU O O 4.303 12.116 -6.493 1.00 . A A . 117 GLU O 1 1 7 11928 1 1 117 GLU OE1 O 8.728 12.491 -4.675 1.00 . A A . 117 GLU OE1 1 1 7 11929 1 1 117 GLU OE2 O 8.484 12.878 -2.517 1.00 . A A . 117 GLU OE2 1 1 7 11930 1 1 118 THR C C 5.985 9.309 -4.104 1.00 . A A . 118 THR C 1 1 7 11931 1 1 118 THR CA C 5.693 9.895 -5.484 1.00 . A A . 118 THR CA 1 1 7 11932 1 1 118 THR CB C 6.405 9.130 -6.612 1.00 . A A . 118 THR CB 1 1 7 11933 1 1 118 THR CG2 C 5.758 9.351 -7.976 1.00 . A A . 118 THR CG2 1 1 7 11934 1 1 118 THR H H 7.034 11.471 -5.085 1.00 . A A . 118 THR H 1 1 7 11935 1 1 118 THR HA H 4.614 9.809 -5.640 1.00 . A A . 118 THR HA 1 1 7 11936 1 1 118 THR HB H 6.321 8.073 -6.390 1.00 . A A . 118 THR HB 1 1 7 11937 1 1 118 THR HG1 H 8.256 8.713 -7.043 1.00 . A A . 118 THR HG1 1 1 7 11938 1 1 118 THR HG21 H 5.749 10.410 -8.237 1.00 . A A . 118 THR HG21 1 1 7 11939 1 1 118 THR HG22 H 4.738 8.975 -7.952 1.00 . A A . 118 THR HG22 1 1 7 11940 1 1 118 THR HG23 H 6.307 8.799 -8.738 1.00 . A A . 118 THR HG23 1 1 7 11941 1 1 118 THR N N 6.120 11.286 -5.491 1.00 . A A . 118 THR N 1 1 7 11942 1 1 118 THR O O 6.741 9.876 -3.318 1.00 . A A . 118 THR O 1 1 7 11943 1 1 118 THR OG1 O 7.769 9.498 -6.721 1.00 . A A . 118 THR OG1 1 1 7 11944 1 1 119 PHE C C 5.245 5.959 -2.824 1.00 . A A . 119 PHE C 1 1 7 11945 1 1 119 PHE CA C 5.544 7.435 -2.552 1.00 . A A . 119 PHE CA 1 1 7 11946 1 1 119 PHE CB C 4.636 8.006 -1.441 1.00 . A A . 119 PHE CB 1 1 7 11947 1 1 119 PHE CD1 C 2.383 6.841 -1.584 1.00 . A A . 119 PHE CD1 1 1 7 11948 1 1 119 PHE CD2 C 2.557 9.153 -2.324 1.00 . A A . 119 PHE CD2 1 1 7 11949 1 1 119 PHE CE1 C 1.035 6.820 -1.967 1.00 . A A . 119 PHE CE1 1 1 7 11950 1 1 119 PHE CE2 C 1.201 9.134 -2.700 1.00 . A A . 119 PHE CE2 1 1 7 11951 1 1 119 PHE CG C 3.155 8.005 -1.768 1.00 . A A . 119 PHE CG 1 1 7 11952 1 1 119 PHE CZ C 0.445 7.962 -2.531 1.00 . A A . 119 PHE CZ 1 1 7 11953 1 1 119 PHE H H 4.703 7.809 -4.476 1.00 . A A . 119 PHE H 1 1 7 11954 1 1 119 PHE HA H 6.588 7.524 -2.239 1.00 . A A . 119 PHE HA 1 1 7 11955 1 1 119 PHE HB3 H 4.950 9.028 -1.229 1.00 . A A . 119 PHE HB3 1 1 7 11956 1 1 119 PHE HD1 H 2.824 5.949 -1.159 1.00 . A A . 119 PHE HD1 1 1 7 11957 1 1 119 PHE HD2 H 3.152 10.039 -2.506 1.00 . A A . 119 PHE HD2 1 1 7 11958 1 1 119 PHE HE1 H 0.452 5.921 -1.823 1.00 . A A . 119 PHE HE1 1 1 7 11959 1 1 119 PHE HE2 H 0.743 10.008 -3.143 1.00 . A A . 119 PHE HE2 1 1 7 11960 1 1 119 PHE HZ H -0.605 7.953 -2.800 1.00 . A A . 119 PHE HZ 1 1 7 11961 1 1 119 PHE N N 5.353 8.187 -3.790 1.00 . A A . 119 PHE N 1 1 7 11962 1 1 119 PHE O O 4.787 5.605 -3.919 1.00 . A A . 119 PHE O 1 1 7 11963 1 1 120 SER C C 4.913 3.119 -0.494 1.00 . A A . 120 SER C 1 1 7 11964 1 1 120 SER CA C 4.973 3.710 -1.906 1.00 . A A . 120 SER CA 1 1 7 11965 1 1 120 SER CB C 5.928 2.917 -2.815 1.00 . A A . 120 SER CB 1 1 7 11966 1 1 120 SER H H 5.857 5.387 -0.955 1.00 . A A . 120 SER H 1 1 7 11967 1 1 120 SER HA H 3.972 3.714 -2.357 1.00 . A A . 120 SER HA 1 1 7 11968 1 1 120 SER HB3 H 6.956 3.169 -2.557 1.00 . A A . 120 SER HB3 1 1 7 11969 1 1 120 SER HG H 6.351 1.216 -1.986 1.00 . A A . 120 SER HG 1 1 7 11970 1 1 120 SER N N 5.445 5.086 -1.836 1.00 . A A . 120 SER N 1 1 7 11971 1 1 120 SER O O 5.726 3.436 0.376 1.00 . A A . 120 SER O 1 1 7 11972 1 1 120 SER OG O 5.765 1.515 -2.716 1.00 . A A . 120 SER OG 1 1 7 11973 1 1 121 VAL C C 3.405 0.008 0.451 1.00 . A A . 121 VAL C 1 1 7 11974 1 1 121 VAL CA C 3.745 1.425 0.917 1.00 . A A . 121 VAL CA 1 1 7 11975 1 1 121 VAL CB C 2.694 2.155 1.792 1.00 . A A . 121 VAL CB 1 1 7 11976 1 1 121 VAL CG1 C 2.025 1.346 2.904 1.00 . A A . 121 VAL CG1 1 1 7 11977 1 1 121 VAL CG2 C 3.398 3.306 2.535 1.00 . A A . 121 VAL CG2 1 1 7 11978 1 1 121 VAL H H 3.315 2.024 -1.044 1.00 . A A . 121 VAL H 1 1 7 11979 1 1 121 VAL HA H 4.681 1.369 1.477 1.00 . A A . 121 VAL HA 1 1 7 11980 1 1 121 VAL HB H 1.910 2.551 1.150 1.00 . A A . 121 VAL HB 1 1 7 11981 1 1 121 VAL HG11 H 1.288 1.989 3.399 1.00 . A A . 121 VAL HG11 1 1 7 11982 1 1 121 VAL HG12 H 1.510 0.490 2.475 1.00 . A A . 121 VAL HG12 1 1 7 11983 1 1 121 VAL HG13 H 2.758 1.017 3.632 1.00 . A A . 121 VAL HG13 1 1 7 11984 1 1 121 VAL HG21 H 2.758 3.723 3.308 1.00 . A A . 121 VAL HG21 1 1 7 11985 1 1 121 VAL HG22 H 4.282 2.922 3.042 1.00 . A A . 121 VAL HG22 1 1 7 11986 1 1 121 VAL HG23 H 3.679 4.098 1.844 1.00 . A A . 121 VAL HG23 1 1 7 11987 1 1 121 VAL N N 3.964 2.211 -0.286 1.00 . A A . 121 VAL N 1 1 7 11988 1 1 121 VAL O O 2.335 -0.234 -0.110 1.00 . A A . 121 VAL O 1 1 7 11989 1 1 122 SER C C 4.401 -3.153 1.556 1.00 . A A . 122 SER C 1 1 7 11990 1 1 122 SER CA C 4.213 -2.333 0.289 1.00 . A A . 122 SER CA 1 1 7 11991 1 1 122 SER CB C 5.196 -2.801 -0.803 1.00 . A A . 122 SER CB 1 1 7 11992 1 1 122 SER H H 5.213 -0.659 1.082 1.00 . A A . 122 SER H 1 1 7 11993 1 1 122 SER HA H 3.205 -2.501 -0.083 1.00 . A A . 122 SER HA 1 1 7 11994 1 1 122 SER HB3 H 4.609 -3.205 -1.628 1.00 . A A . 122 SER HB3 1 1 7 11995 1 1 122 SER HG H 6.882 -1.822 -0.775 1.00 . A A . 122 SER HG 1 1 7 11996 1 1 122 SER N N 4.350 -0.920 0.629 1.00 . A A . 122 SER N 1 1 7 11997 1 1 122 SER O O 5.467 -3.113 2.163 1.00 . A A . 122 SER O 1 1 7 11998 1 1 122 SER OG O 6.053 -1.788 -1.303 1.00 . A A . 122 SER OG 1 1 7 11999 1 1 123 THR C C 3.998 -6.075 2.983 1.00 . A A . 123 THR C 1 1 7 12000 1 1 123 THR CA C 3.376 -4.679 3.186 1.00 . A A . 123 THR CA 1 1 7 12001 1 1 123 THR CB C 1.924 -4.760 3.690 1.00 . A A . 123 THR CB 1 1 7 12002 1 1 123 THR CG2 C 1.350 -3.411 4.115 1.00 . A A . 123 THR CG2 1 1 7 12003 1 1 123 THR H H 2.532 -3.932 1.400 1.00 . A A . 123 THR H 1 1 7 12004 1 1 123 THR HA H 3.970 -4.161 3.944 1.00 . A A . 123 THR HA 1 1 7 12005 1 1 123 THR HB H 1.868 -5.432 4.547 1.00 . A A . 123 THR HB 1 1 7 12006 1 1 123 THR HG1 H 1.466 -6.111 2.419 1.00 . A A . 123 THR HG1 1 1 7 12007 1 1 123 THR HG21 H 1.338 -2.721 3.271 1.00 . A A . 123 THR HG21 1 1 7 12008 1 1 123 THR HG22 H 1.957 -2.997 4.918 1.00 . A A . 123 THR HG22 1 1 7 12009 1 1 123 THR HG23 H 0.331 -3.564 4.473 1.00 . A A . 123 THR HG23 1 1 7 12010 1 1 123 THR N N 3.380 -3.900 1.956 1.00 . A A . 123 THR N 1 1 7 12011 1 1 123 THR O O 3.465 -7.042 3.521 1.00 . A A . 123 THR O 1 1 7 12012 1 1 123 THR OG1 O 1.099 -5.251 2.655 1.00 . A A . 123 THR OG1 1 1 7 12013 1 1 124 LYS C C 7.012 -7.123 1.135 1.00 . A A . 124 LYS C 1 1 7 12014 1 1 124 LYS CA C 5.835 -7.445 2.043 1.00 . A A . 124 LYS CA 1 1 7 12015 1 1 124 LYS CB C 5.067 -8.665 1.503 1.00 . A A . 124 LYS CB 1 1 7 12016 1 1 124 LYS CD C 4.484 -10.047 3.560 1.00 . A A . 124 LYS CD 1 1 7 12017 1 1 124 LYS CE C 4.560 -11.438 4.202 1.00 . A A . 124 LYS CE 1 1 7 12018 1 1 124 LYS CG C 5.357 -9.940 2.298 1.00 . A A . 124 LYS CG 1 1 7 12019 1 1 124 LYS H H 5.416 -5.441 1.669 1.00 . A A . 124 LYS H 1 1 7 12020 1 1 124 LYS HA H 6.189 -7.662 3.049 1.00 . A A . 124 LYS HA 1 1 7 12021 1 1 124 LYS HB3 H 5.358 -8.852 0.471 1.00 . A A . 124 LYS HB3 1 1 7 12022 1 1 124 LYS HD3 H 3.443 -9.870 3.289 1.00 . A A . 124 LYS HD3 1 1 7 12023 1 1 124 LYS HE3 H 4.370 -12.195 3.437 1.00 . A A . 124 LYS HE3 1 1 7 12024 1 1 124 LYS HG3 H 6.414 -9.954 2.565 1.00 . A A . 124 LYS HG3 1 1 7 12025 1 1 124 LYS HZ1 H 5.859 -12.569 5.348 1.00 . A A . 124 LYS HZ1 1 1 7 12026 1 1 124 LYS HZ2 H 6.085 -10.934 5.491 1.00 . A A . 124 LYS HZ2 1 1 7 12027 1 1 124 LYS HZ3 H 6.594 -11.753 4.141 1.00 . A A . 124 LYS HZ3 1 1 7 12028 1 1 124 LYS N N 5.009 -6.243 2.122 1.00 . A A . 124 LYS N 1 1 7 12029 1 1 124 LYS NZ N 5.865 -11.685 4.844 1.00 . A A . 124 LYS NZ 1 1 7 12030 1 1 124 LYS O O 6.802 -6.881 -0.058 1.00 . A A . 124 LYS O 1 1 7 12031 1 1 125 GLU C C 10.462 -7.989 1.254 1.00 . A A . 125 GLU C 1 1 7 12032 1 1 125 GLU CA C 9.449 -6.898 0.907 1.00 . A A . 125 GLU CA 1 1 7 12033 1 1 125 GLU CB C 9.935 -5.445 1.069 1.00 . A A . 125 GLU CB 1 1 7 12034 1 1 125 GLU CD C 10.851 -3.597 2.565 1.00 . A A . 125 GLU CD 1 1 7 12035 1 1 125 GLU CG C 10.546 -5.090 2.433 1.00 . A A . 125 GLU CG 1 1 7 12036 1 1 125 GLU H H 8.345 -7.369 2.640 1.00 . A A . 125 GLU H 1 1 7 12037 1 1 125 GLU HA H 9.232 -7.029 -0.151 1.00 . A A . 125 GLU HA 1 1 7 12038 1 1 125 GLU HB3 H 9.095 -4.776 0.873 1.00 . A A . 125 GLU HB3 1 1 7 12039 1 1 125 GLU HG3 H 11.471 -5.644 2.574 1.00 . A A . 125 GLU HG3 1 1 7 12040 1 1 125 GLU N N 8.225 -7.115 1.668 1.00 . A A . 125 GLU N 1 1 7 12041 1 1 125 GLU O O 10.088 -9.054 1.761 1.00 . A A . 125 GLU O 1 1 7 12042 1 1 125 GLU OE1 O 11.367 -2.984 1.606 1.00 . A A . 125 GLU OE1 1 1 7 12043 1 1 125 GLU OE2 O 10.585 -3.024 3.648 1.00 . A A . 125 GLU OE2 1 1 7 12044 1 1 126 ILE C C 13.021 -8.652 2.805 1.00 . A A . 126 ILE C 1 1 7 12045 1 1 126 ILE CA C 12.851 -8.607 1.286 1.00 . A A . 126 ILE CA 1 1 7 12046 1 1 126 ILE CB C 14.149 -8.173 0.553 1.00 . A A . 126 ILE CB 1 1 7 12047 1 1 126 ILE CD1 C 14.752 -6.152 2.059 1.00 . A A . 126 ILE CD1 1 1 7 12048 1 1 126 ILE CG1 C 14.505 -6.673 0.644 1.00 . A A . 126 ILE CG1 1 1 7 12049 1 1 126 ILE CG2 C 14.046 -8.552 -0.933 1.00 . A A . 126 ILE CG2 1 1 7 12050 1 1 126 ILE H H 11.937 -6.862 0.504 1.00 . A A . 126 ILE H 1 1 7 12051 1 1 126 ILE HA H 12.622 -9.633 0.994 1.00 . A A . 126 ILE HA 1 1 7 12052 1 1 126 ILE HB H 14.983 -8.741 0.967 1.00 . A A . 126 ILE HB 1 1 7 12053 1 1 126 ILE HD11 H 13.815 -6.072 2.607 1.00 . A A . 126 ILE HD11 1 1 7 12054 1 1 126 ILE HD12 H 15.431 -6.816 2.588 1.00 . A A . 126 ILE HD12 1 1 7 12055 1 1 126 ILE HD13 H 15.204 -5.164 2.000 1.00 . A A . 126 ILE HD13 1 1 7 12056 1 1 126 ILE HG13 H 13.711 -6.080 0.197 1.00 . A A . 126 ILE HG13 1 1 7 12057 1 1 126 ILE HG21 H 13.311 -7.932 -1.443 1.00 . A A . 126 ILE HG21 1 1 7 12058 1 1 126 ILE HG22 H 15.018 -8.416 -1.410 1.00 . A A . 126 ILE HG22 1 1 7 12059 1 1 126 ILE HG23 H 13.768 -9.601 -1.017 1.00 . A A . 126 ILE HG23 1 1 7 12060 1 1 126 ILE N N 11.728 -7.771 0.889 1.00 . A A . 126 ILE N 1 1 7 12061 1 1 126 ILE O O 13.976 -9.321 3.249 1.00 . A A . 126 ILE O 1 1 8 12062 1 1 1 GLY C C 10.816 -14.749 19.164 1.00 . A A . 1 GLY C 1 1 8 12063 1 1 1 GLY CA C 10.424 -15.898 20.076 1.00 . A A . 1 GLY CA 1 1 8 12064 1 1 1 GLY H1 H 9.012 -14.840 21.209 1.00 . A A . 1 GLY H1 1 1 8 12065 1 1 1 GLY HA2 H 11.155 -15.981 20.880 1.00 . A A . 1 GLY HA2 1 1 8 12066 1 1 1 GLY HA3 H 10.408 -16.828 19.512 1.00 . A A . 1 GLY HA3 1 1 8 12067 1 1 1 GLY N N 9.095 -15.670 20.658 1.00 . A A . 1 GLY N 1 1 8 12068 1 1 1 GLY O O 10.787 -13.594 19.596 1.00 . A A . 1 GLY O 1 1 8 12069 1 1 2 ALA C C 11.046 -14.633 15.566 1.00 . A A . 2 ALA C 1 1 8 12070 1 1 2 ALA CA C 11.552 -14.081 16.898 1.00 . A A . 2 ALA CA 1 1 8 12071 1 1 2 ALA CB C 13.071 -13.858 16.896 1.00 . A A . 2 ALA CB 1 1 8 12072 1 1 2 ALA H H 11.118 -16.016 17.605 1.00 . A A . 2 ALA H 1 1 8 12073 1 1 2 ALA HA H 11.060 -13.129 17.105 1.00 . A A . 2 ALA HA 1 1 8 12074 1 1 2 ALA HB1 H 13.381 -13.437 17.852 1.00 . A A . 2 ALA HB1 1 1 8 12075 1 1 2 ALA HB2 H 13.591 -14.803 16.735 1.00 . A A . 2 ALA HB2 1 1 8 12076 1 1 2 ALA HB3 H 13.337 -13.163 16.099 1.00 . A A . 2 ALA HB3 1 1 8 12077 1 1 2 ALA N N 11.197 -15.050 17.923 1.00 . A A . 2 ALA N 1 1 8 12078 1 1 2 ALA O O 11.720 -15.461 14.952 1.00 . A A . 2 ALA O 1 1 8 12079 1 1 3 SER C C 8.147 -13.760 13.488 1.00 . A A . 3 SER C 1 1 8 12080 1 1 3 SER CA C 9.169 -14.789 13.978 1.00 . A A . 3 SER CA 1 1 8 12081 1 1 3 SER CB C 8.536 -16.129 14.368 1.00 . A A . 3 SER CB 1 1 8 12082 1 1 3 SER H H 9.345 -13.508 15.638 1.00 . A A . 3 SER H 1 1 8 12083 1 1 3 SER HA H 9.894 -14.972 13.183 1.00 . A A . 3 SER HA 1 1 8 12084 1 1 3 SER HB3 H 9.325 -16.883 14.405 1.00 . A A . 3 SER HB3 1 1 8 12085 1 1 3 SER HG H 7.963 -16.996 16.007 1.00 . A A . 3 SER HG 1 1 8 12086 1 1 3 SER N N 9.852 -14.235 15.140 1.00 . A A . 3 SER N 1 1 8 12087 1 1 3 SER O O 7.434 -13.165 14.298 1.00 . A A . 3 SER O 1 1 8 12088 1 1 3 SER OG O 7.925 -16.085 15.647 1.00 . A A . 3 SER OG 1 1 8 12089 1 1 4 ASP C C 6.806 -12.510 10.308 1.00 . A A . 4 ASP C 1 1 8 12090 1 1 4 ASP CA C 7.521 -12.251 11.637 1.00 . A A . 4 ASP CA 1 1 8 12091 1 1 4 ASP CB C 8.612 -11.170 11.504 1.00 . A A . 4 ASP CB 1 1 8 12092 1 1 4 ASP CG C 9.014 -10.588 12.856 1.00 . A A . 4 ASP CG 1 1 8 12093 1 1 4 ASP H H 8.706 -14.005 11.553 1.00 . A A . 4 ASP H 1 1 8 12094 1 1 4 ASP HA H 6.760 -11.873 12.319 1.00 . A A . 4 ASP HA 1 1 8 12095 1 1 4 ASP HB3 H 8.247 -10.342 10.894 1.00 . A A . 4 ASP HB3 1 1 8 12096 1 1 4 ASP N N 8.117 -13.479 12.184 1.00 . A A . 4 ASP N 1 1 8 12097 1 1 4 ASP O O 6.632 -11.592 9.501 1.00 . A A . 4 ASP O 1 1 8 12098 1 1 4 ASP OD1 O 9.945 -11.147 13.495 1.00 . A A . 4 ASP OD1 1 1 8 12099 1 1 4 ASP OD2 O 8.398 -9.597 13.291 1.00 . A A . 4 ASP OD2 1 1 8 12100 1 1 5 PHE C C 4.421 -14.721 8.984 1.00 . A A . 5 PHE C 1 1 8 12101 1 1 5 PHE CA C 5.822 -14.160 8.778 1.00 . A A . 5 PHE CA 1 1 8 12102 1 1 5 PHE CB C 6.761 -15.096 8.011 1.00 . A A . 5 PHE CB 1 1 8 12103 1 1 5 PHE CD1 C 8.387 -13.758 6.606 1.00 . A A . 5 PHE CD1 1 1 8 12104 1 1 5 PHE CD2 C 9.173 -14.683 8.710 1.00 . A A . 5 PHE CD2 1 1 8 12105 1 1 5 PHE CE1 C 9.656 -13.196 6.382 1.00 . A A . 5 PHE CE1 1 1 8 12106 1 1 5 PHE CE2 C 10.440 -14.118 8.488 1.00 . A A . 5 PHE CE2 1 1 8 12107 1 1 5 PHE CG C 8.142 -14.513 7.767 1.00 . A A . 5 PHE CG 1 1 8 12108 1 1 5 PHE CZ C 10.685 -13.375 7.321 1.00 . A A . 5 PHE CZ 1 1 8 12109 1 1 5 PHE H H 6.556 -14.489 10.734 1.00 . A A . 5 PHE H 1 1 8 12110 1 1 5 PHE HA H 5.707 -13.282 8.154 1.00 . A A . 5 PHE HA 1 1 8 12111 1 1 5 PHE HB3 H 6.297 -15.316 7.050 1.00 . A A . 5 PHE HB3 1 1 8 12112 1 1 5 PHE HD1 H 7.589 -13.596 5.894 1.00 . A A . 5 PHE HD1 1 1 8 12113 1 1 5 PHE HD2 H 8.989 -15.243 9.611 1.00 . A A . 5 PHE HD2 1 1 8 12114 1 1 5 PHE HE1 H 9.844 -12.613 5.492 1.00 . A A . 5 PHE HE1 1 1 8 12115 1 1 5 PHE HE2 H 11.231 -14.249 9.210 1.00 . A A . 5 PHE HE2 1 1 8 12116 1 1 5 PHE HZ H 11.656 -12.931 7.143 1.00 . A A . 5 PHE HZ 1 1 8 12117 1 1 5 PHE N N 6.405 -13.759 10.048 1.00 . A A . 5 PHE N 1 1 8 12118 1 1 5 PHE O O 4.224 -15.925 9.159 1.00 . A A . 5 PHE O 1 1 8 12119 1 1 6 GLN C C 1.293 -13.275 7.862 1.00 . A A . 6 GLN C 1 1 8 12120 1 1 6 GLN CA C 2.013 -14.150 8.900 1.00 . A A . 6 GLN CA 1 1 8 12121 1 1 6 GLN CB C 1.425 -13.896 10.293 1.00 . A A . 6 GLN CB 1 1 8 12122 1 1 6 GLN CD C 0.171 -15.093 12.180 1.00 . A A . 6 GLN CD 1 1 8 12123 1 1 6 GLN CG C 1.419 -15.080 11.277 1.00 . A A . 6 GLN CG 1 1 8 12124 1 1 6 GLN H H 3.664 -12.875 8.731 1.00 . A A . 6 GLN H 1 1 8 12125 1 1 6 GLN HA H 1.858 -15.194 8.628 1.00 . A A . 6 GLN HA 1 1 8 12126 1 1 6 GLN HB3 H 0.406 -13.638 10.086 1.00 . A A . 6 GLN HB3 1 1 8 12127 1 1 6 GLN HE21 H -1.152 -14.998 10.634 1.00 . A A . 6 GLN HE21 1 1 8 12128 1 1 6 GLN HE22 H -1.885 -14.974 12.171 1.00 . A A . 6 GLN HE22 1 1 8 12129 1 1 6 GLN HG3 H 2.319 -15.030 11.890 1.00 . A A . 6 GLN HG3 1 1 8 12130 1 1 6 GLN N N 3.430 -13.839 8.894 1.00 . A A . 6 GLN N 1 1 8 12131 1 1 6 GLN NE2 N -1.038 -15.110 11.638 1.00 . A A . 6 GLN NE2 1 1 8 12132 1 1 6 GLN O O 0.918 -12.141 8.155 1.00 . A A . 6 GLN O 1 1 8 12133 1 1 6 GLN OE1 O 0.251 -15.138 13.409 1.00 . A A . 6 GLN OE1 1 1 8 12134 1 1 7 THR C C -1.307 -13.423 6.062 1.00 . A A . 7 THR C 1 1 8 12135 1 1 7 THR CA C 0.155 -13.226 5.670 1.00 . A A . 7 THR CA 1 1 8 12136 1 1 7 THR CB C 0.391 -13.920 4.318 1.00 . A A . 7 THR CB 1 1 8 12137 1 1 7 THR CG2 C 1.524 -13.256 3.562 1.00 . A A . 7 THR CG2 1 1 8 12138 1 1 7 THR H H 1.333 -14.763 6.499 1.00 . A A . 7 THR H 1 1 8 12139 1 1 7 THR HA H 0.342 -12.154 5.585 1.00 . A A . 7 THR HA 1 1 8 12140 1 1 7 THR HB H -0.493 -13.807 3.695 1.00 . A A . 7 THR HB 1 1 8 12141 1 1 7 THR HG1 H 0.036 -15.742 3.828 1.00 . A A . 7 THR HG1 1 1 8 12142 1 1 7 THR HG21 H 1.943 -13.969 2.858 1.00 . A A . 7 THR HG21 1 1 8 12143 1 1 7 THR HG22 H 2.297 -12.919 4.248 1.00 . A A . 7 THR HG22 1 1 8 12144 1 1 7 THR HG23 H 1.089 -12.413 3.025 1.00 . A A . 7 THR HG23 1 1 8 12145 1 1 7 THR N N 1.056 -13.807 6.668 1.00 . A A . 7 THR N 1 1 8 12146 1 1 7 THR O O -1.602 -14.120 7.038 1.00 . A A . 7 THR O 1 1 8 12147 1 1 7 THR OG1 O 0.649 -15.304 4.452 1.00 . A A . 7 THR OG1 1 1 8 12148 1 1 8 GLY C C -4.493 -12.373 4.607 1.00 . A A . 8 GLY C 1 1 8 12149 1 1 8 GLY CA C -3.580 -13.443 5.165 1.00 . A A . 8 GLY CA 1 1 8 12150 1 1 8 GLY H H -1.961 -12.275 4.507 1.00 . A A . 8 GLY H 1 1 8 12151 1 1 8 GLY HA2 H -3.586 -14.300 4.493 1.00 . A A . 8 GLY HA2 1 1 8 12152 1 1 8 GLY HA3 H -3.933 -13.758 6.146 1.00 . A A . 8 GLY HA3 1 1 8 12153 1 1 8 GLY N N -2.232 -12.910 5.251 1.00 . A A . 8 GLY N 1 1 8 12154 1 1 8 GLY O O -4.618 -12.239 3.390 1.00 . A A . 8 GLY O 1 1 8 12155 1 1 9 ILE C C -4.895 -9.202 5.413 1.00 . A A . 9 ILE C 1 1 8 12156 1 1 9 ILE CA C -5.843 -10.377 5.177 1.00 . A A . 9 ILE CA 1 1 8 12157 1 1 9 ILE CB C -7.139 -10.326 6.019 1.00 . A A . 9 ILE CB 1 1 8 12158 1 1 9 ILE CD1 C -7.895 -12.794 6.352 1.00 . A A . 9 ILE CD1 1 1 8 12159 1 1 9 ILE CG1 C -8.111 -11.466 5.612 1.00 . A A . 9 ILE CG1 1 1 8 12160 1 1 9 ILE CG2 C -7.852 -8.968 5.839 1.00 . A A . 9 ILE CG2 1 1 8 12161 1 1 9 ILE H H -4.811 -11.693 6.465 1.00 . A A . 9 ILE H 1 1 8 12162 1 1 9 ILE HA H -6.131 -10.396 4.129 1.00 . A A . 9 ILE HA 1 1 8 12163 1 1 9 ILE HB H -6.889 -10.424 7.077 1.00 . A A . 9 ILE HB 1 1 8 12164 1 1 9 ILE HD11 H -8.685 -13.492 6.079 1.00 . A A . 9 ILE HD11 1 1 8 12165 1 1 9 ILE HD12 H -6.939 -13.241 6.089 1.00 . A A . 9 ILE HD12 1 1 8 12166 1 1 9 ILE HD13 H -7.933 -12.631 7.428 1.00 . A A . 9 ILE HD13 1 1 8 12167 1 1 9 ILE HG13 H -8.044 -11.642 4.536 1.00 . A A . 9 ILE HG13 1 1 8 12168 1 1 9 ILE HG21 H -8.789 -8.964 6.396 1.00 . A A . 9 ILE HG21 1 1 8 12169 1 1 9 ILE HG22 H -7.237 -8.153 6.220 1.00 . A A . 9 ILE HG22 1 1 8 12170 1 1 9 ILE HG23 H -8.071 -8.784 4.789 1.00 . A A . 9 ILE HG23 1 1 8 12171 1 1 9 ILE N N -5.075 -11.568 5.489 1.00 . A A . 9 ILE N 1 1 8 12172 1 1 9 ILE O O -4.219 -9.129 6.441 1.00 . A A . 9 ILE O 1 1 8 12173 1 1 10 HIS C C -4.965 -5.887 4.234 1.00 . A A . 10 HIS C 1 1 8 12174 1 1 10 HIS CA C -4.035 -7.073 4.524 1.00 . A A . 10 HIS CA 1 1 8 12175 1 1 10 HIS CB C -2.864 -7.135 3.530 1.00 . A A . 10 HIS CB 1 1 8 12176 1 1 10 HIS CD2 C -2.201 -9.654 3.461 1.00 . A A . 10 HIS CD2 1 1 8 12177 1 1 10 HIS CE1 C -0.020 -9.458 3.579 1.00 . A A . 10 HIS CE1 1 1 8 12178 1 1 10 HIS CG C -1.912 -8.321 3.626 1.00 . A A . 10 HIS CG 1 1 8 12179 1 1 10 HIS H H -5.442 -8.361 3.644 1.00 . A A . 10 HIS H 1 1 8 12180 1 1 10 HIS HA H -3.631 -6.960 5.530 1.00 . A A . 10 HIS HA 1 1 8 12181 1 1 10 HIS HB3 H -2.278 -6.224 3.655 1.00 . A A . 10 HIS HB3 1 1 8 12182 1 1 10 HIS HD1 H -0.037 -7.354 3.786 1.00 . A A . 10 HIS HD1 1 1 8 12183 1 1 10 HIS HD2 H -3.180 -10.069 3.286 1.00 . A A . 10 HIS HD2 1 1 8 12184 1 1 10 HIS HE1 H 1.043 -9.665 3.555 1.00 . A A . 10 HIS HE1 1 1 8 12185 1 1 10 HIS N N -4.834 -8.286 4.449 1.00 . A A . 10 HIS N 1 1 8 12186 1 1 10 HIS ND1 N -0.542 -8.225 3.690 1.00 . A A . 10 HIS ND1 1 1 8 12187 1 1 10 HIS NE2 N -0.996 -10.375 3.451 1.00 . A A . 10 HIS NE2 1 1 8 12188 1 1 10 HIS O O -6.020 -6.053 3.607 1.00 . A A . 10 HIS O 1 1 8 12189 1 1 11 LYS C C -4.453 -2.282 4.451 1.00 . A A . 11 LYS C 1 1 8 12190 1 1 11 LYS CA C -5.400 -3.473 4.560 1.00 . A A . 11 LYS CA 1 1 8 12191 1 1 11 LYS CB C -6.364 -3.380 5.768 1.00 . A A . 11 LYS CB 1 1 8 12192 1 1 11 LYS CD C -8.374 -2.254 6.877 1.00 . A A . 11 LYS CD 1 1 8 12193 1 1 11 LYS CE C -9.701 -1.602 6.459 1.00 . A A . 11 LYS CE 1 1 8 12194 1 1 11 LYS CG C -7.394 -2.240 5.694 1.00 . A A . 11 LYS CG 1 1 8 12195 1 1 11 LYS H H -3.697 -4.582 5.151 1.00 . A A . 11 LYS H 1 1 8 12196 1 1 11 LYS HA H -5.980 -3.528 3.639 1.00 . A A . 11 LYS HA 1 1 8 12197 1 1 11 LYS HB3 H -5.800 -3.284 6.689 1.00 . A A . 11 LYS HB3 1 1 8 12198 1 1 11 LYS HD3 H -7.930 -1.720 7.720 1.00 . A A . 11 LYS HD3 1 1 8 12199 1 1 11 LYS HE3 H -10.197 -2.250 5.734 1.00 . A A . 11 LYS HE3 1 1 8 12200 1 1 11 LYS HG3 H -7.961 -2.356 4.776 1.00 . A A . 11 LYS HG3 1 1 8 12201 1 1 11 LYS HZ1 H -10.355 -0.546 8.103 1.00 . A A . 11 LYS HZ1 1 1 8 12202 1 1 11 LYS HZ2 H -10.625 -2.169 8.235 1.00 . A A . 11 LYS HZ2 1 1 8 12203 1 1 11 LYS HZ3 H -11.570 -1.268 7.246 1.00 . A A . 11 LYS HZ3 1 1 8 12204 1 1 11 LYS N N -4.596 -4.687 4.690 1.00 . A A . 11 LYS N 1 1 8 12205 1 1 11 LYS NZ N -10.618 -1.384 7.592 1.00 . A A . 11 LYS NZ 1 1 8 12206 1 1 11 LYS O O -3.340 -2.317 4.978 1.00 . A A . 11 LYS O 1 1 8 12207 1 1 12 ILE C C -5.095 1.146 3.802 1.00 . A A . 12 ILE C 1 1 8 12208 1 1 12 ILE CA C -4.126 -0.003 3.537 1.00 . A A . 12 ILE CA 1 1 8 12209 1 1 12 ILE CB C -3.601 0.001 2.080 1.00 . A A . 12 ILE CB 1 1 8 12210 1 1 12 ILE CD1 C -1.073 -0.608 2.354 1.00 . A A . 12 ILE CD1 1 1 8 12211 1 1 12 ILE CG1 C -2.454 -1.009 1.820 1.00 . A A . 12 ILE CG1 1 1 8 12212 1 1 12 ILE CG2 C -3.164 1.407 1.646 1.00 . A A . 12 ILE CG2 1 1 8 12213 1 1 12 ILE H H -5.821 -1.271 3.370 1.00 . A A . 12 ILE H 1 1 8 12214 1 1 12 ILE HA H -3.289 0.069 4.230 1.00 . A A . 12 ILE HA 1 1 8 12215 1 1 12 ILE HB H -4.429 -0.289 1.431 1.00 . A A . 12 ILE HB 1 1 8 12216 1 1 12 ILE HD11 H -0.754 0.346 1.939 1.00 . A A . 12 ILE HD11 1 1 8 12217 1 1 12 ILE HD12 H -1.096 -0.553 3.438 1.00 . A A . 12 ILE HD12 1 1 8 12218 1 1 12 ILE HD13 H -0.345 -1.352 2.040 1.00 . A A . 12 ILE HD13 1 1 8 12219 1 1 12 ILE HG13 H -2.356 -1.149 0.744 1.00 . A A . 12 ILE HG13 1 1 8 12220 1 1 12 ILE HG21 H -4.021 2.063 1.528 1.00 . A A . 12 ILE HG21 1 1 8 12221 1 1 12 ILE HG22 H -2.500 1.844 2.383 1.00 . A A . 12 ILE HG22 1 1 8 12222 1 1 12 ILE HG23 H -2.653 1.338 0.693 1.00 . A A . 12 ILE HG23 1 1 8 12223 1 1 12 ILE N N -4.886 -1.228 3.771 1.00 . A A . 12 ILE N 1 1 8 12224 1 1 12 ILE O O -6.225 1.097 3.315 1.00 . A A . 12 ILE O 1 1 8 12225 1 1 13 VAL C C -4.658 4.574 4.727 1.00 . A A . 13 VAL C 1 1 8 12226 1 1 13 VAL CA C -5.482 3.304 4.976 1.00 . A A . 13 VAL CA 1 1 8 12227 1 1 13 VAL CB C -5.827 3.128 6.476 1.00 . A A . 13 VAL CB 1 1 8 12228 1 1 13 VAL CG1 C -6.894 4.127 6.935 1.00 . A A . 13 VAL CG1 1 1 8 12229 1 1 13 VAL CG2 C -6.320 1.714 6.827 1.00 . A A . 13 VAL CG2 1 1 8 12230 1 1 13 VAL H H -3.704 2.189 4.875 1.00 . A A . 13 VAL H 1 1 8 12231 1 1 13 VAL HA H -6.402 3.341 4.389 1.00 . A A . 13 VAL HA 1 1 8 12232 1 1 13 VAL HB H -4.921 3.309 7.058 1.00 . A A . 13 VAL HB 1 1 8 12233 1 1 13 VAL HG11 H -7.037 4.050 8.012 1.00 . A A . 13 VAL HG11 1 1 8 12234 1 1 13 VAL HG12 H -6.587 5.147 6.702 1.00 . A A . 13 VAL HG12 1 1 8 12235 1 1 13 VAL HG13 H -7.846 3.926 6.446 1.00 . A A . 13 VAL HG13 1 1 8 12236 1 1 13 VAL HG21 H -6.586 1.677 7.882 1.00 . A A . 13 VAL HG21 1 1 8 12237 1 1 13 VAL HG22 H -7.183 1.449 6.218 1.00 . A A . 13 VAL HG22 1 1 8 12238 1 1 13 VAL HG23 H -5.530 0.981 6.672 1.00 . A A . 13 VAL HG23 1 1 8 12239 1 1 13 VAL N N -4.661 2.176 4.533 1.00 . A A . 13 VAL N 1 1 8 12240 1 1 13 VAL O O -3.472 4.599 5.083 1.00 . A A . 13 VAL O 1 1 8 12241 1 1 14 ILE C C -5.152 8.032 3.926 1.00 . A A . 14 ILE C 1 1 8 12242 1 1 14 ILE CA C -4.454 6.728 3.547 1.00 . A A . 14 ILE CA 1 1 8 12243 1 1 14 ILE CB C -4.354 6.604 2.006 1.00 . A A . 14 ILE CB 1 1 8 12244 1 1 14 ILE CD1 C -4.179 4.973 0.037 1.00 . A A . 14 ILE CD1 1 1 8 12245 1 1 14 ILE CG1 C -3.933 5.191 1.530 1.00 . A A . 14 ILE CG1 1 1 8 12246 1 1 14 ILE CG2 C -3.384 7.665 1.442 1.00 . A A . 14 ILE CG2 1 1 8 12247 1 1 14 ILE H H -6.229 5.622 3.882 1.00 . A A . 14 ILE H 1 1 8 12248 1 1 14 ILE HA H -3.449 6.728 3.972 1.00 . A A . 14 ILE HA 1 1 8 12249 1 1 14 ILE HB H -5.348 6.808 1.608 1.00 . A A . 14 ILE HB 1 1 8 12250 1 1 14 ILE HD11 H -5.190 5.287 -0.224 1.00 . A A . 14 ILE HD11 1 1 8 12251 1 1 14 ILE HD12 H -3.448 5.521 -0.555 1.00 . A A . 14 ILE HD12 1 1 8 12252 1 1 14 ILE HD13 H -4.097 3.912 -0.181 1.00 . A A . 14 ILE HD13 1 1 8 12253 1 1 14 ILE HG13 H -4.525 4.428 2.032 1.00 . A A . 14 ILE HG13 1 1 8 12254 1 1 14 ILE HG21 H -2.412 7.578 1.924 1.00 . A A . 14 ILE HG21 1 1 8 12255 1 1 14 ILE HG22 H -3.265 7.553 0.366 1.00 . A A . 14 ILE HG22 1 1 8 12256 1 1 14 ILE HG23 H -3.781 8.666 1.622 1.00 . A A . 14 ILE HG23 1 1 8 12257 1 1 14 ILE N N -5.229 5.609 4.096 1.00 . A A . 14 ILE N 1 1 8 12258 1 1 14 ILE O O -6.377 8.086 3.885 1.00 . A A . 14 ILE O 1 1 8 12259 1 1 15 GLN C C -4.165 11.495 3.852 1.00 . A A . 15 GLN C 1 1 8 12260 1 1 15 GLN CA C -4.916 10.393 4.600 1.00 . A A . 15 GLN CA 1 1 8 12261 1 1 15 GLN CB C -4.699 10.613 6.084 1.00 . A A . 15 GLN CB 1 1 8 12262 1 1 15 GLN CD C -5.889 10.251 8.198 1.00 . A A . 15 GLN CD 1 1 8 12263 1 1 15 GLN CG C -5.439 9.584 6.924 1.00 . A A . 15 GLN CG 1 1 8 12264 1 1 15 GLN H H -3.384 8.994 4.210 1.00 . A A . 15 GLN H 1 1 8 12265 1 1 15 GLN HA H -6.009 10.471 4.462 1.00 . A A . 15 GLN HA 1 1 8 12266 1 1 15 GLN HB3 H -5.087 11.600 6.316 1.00 . A A . 15 GLN HB3 1 1 8 12267 1 1 15 GLN HE21 H -4.319 9.477 9.238 1.00 . A A . 15 GLN HE21 1 1 8 12268 1 1 15 GLN HE22 H -5.362 10.688 10.014 1.00 . A A . 15 GLN HE22 1 1 8 12269 1 1 15 GLN HG3 H -4.803 8.725 7.126 1.00 . A A . 15 GLN HG3 1 1 8 12270 1 1 15 GLN N N -4.395 9.084 4.228 1.00 . A A . 15 GLN N 1 1 8 12271 1 1 15 GLN NE2 N -5.138 10.079 9.255 1.00 . A A . 15 GLN NE2 1 1 8 12272 1 1 15 GLN O O -3.030 11.299 3.400 1.00 . A A . 15 GLN O 1 1 8 12273 1 1 15 GLN OE1 O -6.862 11.001 8.226 1.00 . A A . 15 GLN OE1 1 1 8 12274 1 1 16 GLN C C -4.834 15.086 4.175 1.00 . A A . 16 GLN C 1 1 8 12275 1 1 16 GLN CA C -4.272 13.934 3.328 1.00 . A A . 16 GLN CA 1 1 8 12276 1 1 16 GLN CB C -4.619 14.067 1.843 1.00 . A A . 16 GLN CB 1 1 8 12277 1 1 16 GLN CD C -6.171 13.790 -0.107 1.00 . A A . 16 GLN CD 1 1 8 12278 1 1 16 GLN CG C -6.064 13.736 1.422 1.00 . A A . 16 GLN CG 1 1 8 12279 1 1 16 GLN H H -5.726 12.724 4.179 1.00 . A A . 16 GLN H 1 1 8 12280 1 1 16 GLN HA H -3.188 13.921 3.419 1.00 . A A . 16 GLN HA 1 1 8 12281 1 1 16 GLN HB3 H -3.985 13.360 1.322 1.00 . A A . 16 GLN HB3 1 1 8 12282 1 1 16 GLN HE21 H -7.988 14.771 -0.180 1.00 . A A . 16 GLN HE21 1 1 8 12283 1 1 16 GLN HE22 H -7.236 14.274 -1.695 1.00 . A A . 16 GLN HE22 1 1 8 12284 1 1 16 GLN HG3 H -6.766 14.397 1.922 1.00 . A A . 16 GLN HG3 1 1 8 12285 1 1 16 GLN N N -4.781 12.671 3.813 1.00 . A A . 16 GLN N 1 1 8 12286 1 1 16 GLN NE2 N -7.238 14.313 -0.688 1.00 . A A . 16 GLN NE2 1 1 8 12287 1 1 16 GLN O O -5.996 15.074 4.598 1.00 . A A . 16 GLN O 1 1 8 12288 1 1 16 GLN OE1 O -5.286 13.314 -0.806 1.00 . A A . 16 GLN OE1 1 1 8 12289 1 1 17 SER C C -3.590 18.465 4.408 1.00 . A A . 17 SER C 1 1 8 12290 1 1 17 SER CA C -4.373 17.340 5.096 1.00 . A A . 17 SER CA 1 1 8 12291 1 1 17 SER CB C -4.085 17.232 6.603 1.00 . A A . 17 SER CB 1 1 8 12292 1 1 17 SER H H -3.060 16.066 4.070 1.00 . A A . 17 SER H 1 1 8 12293 1 1 17 SER HA H -5.437 17.523 4.949 1.00 . A A . 17 SER HA 1 1 8 12294 1 1 17 SER HB3 H -3.009 17.300 6.767 1.00 . A A . 17 SER HB3 1 1 8 12295 1 1 17 SER HG H -4.475 18.183 8.274 1.00 . A A . 17 SER HG 1 1 8 12296 1 1 17 SER N N -4.007 16.091 4.439 1.00 . A A . 17 SER N 1 1 8 12297 1 1 17 SER O O -2.727 18.192 3.566 1.00 . A A . 17 SER O 1 1 8 12298 1 1 17 SER OG O -4.746 18.246 7.339 1.00 . A A . 17 SER OG 1 1 8 12299 1 1 18 GLY C C -4.369 21.269 2.929 1.00 . A A . 18 GLY C 1 1 8 12300 1 1 18 GLY CA C -3.393 20.885 4.038 1.00 . A A . 18 GLY CA 1 1 8 12301 1 1 18 GLY H H -4.624 19.864 5.424 1.00 . A A . 18 GLY H 1 1 8 12302 1 1 18 GLY HA2 H -3.314 21.715 4.740 1.00 . A A . 18 GLY HA2 1 1 8 12303 1 1 18 GLY HA3 H -2.408 20.683 3.616 1.00 . A A . 18 GLY HA3 1 1 8 12304 1 1 18 GLY N N -3.887 19.717 4.749 1.00 . A A . 18 GLY N 1 1 8 12305 1 1 18 GLY O O -5.558 20.960 2.983 1.00 . A A . 18 GLY O 1 1 8 12306 1 1 19 ASP C C -5.018 21.493 -0.238 1.00 . A A . 19 ASP C 1 1 8 12307 1 1 19 ASP CA C -4.603 22.556 0.787 1.00 . A A . 19 ASP CA 1 1 8 12308 1 1 19 ASP CB C -3.756 23.666 0.133 1.00 . A A . 19 ASP CB 1 1 8 12309 1 1 19 ASP CG C -3.718 24.924 0.984 1.00 . A A . 19 ASP CG 1 1 8 12310 1 1 19 ASP H H -2.855 21.977 1.830 1.00 . A A . 19 ASP H 1 1 8 12311 1 1 19 ASP HA H -5.512 23.017 1.175 1.00 . A A . 19 ASP HA 1 1 8 12312 1 1 19 ASP HB3 H -4.189 23.951 -0.826 1.00 . A A . 19 ASP HB3 1 1 8 12313 1 1 19 ASP N N -3.868 21.953 1.906 1.00 . A A . 19 ASP N 1 1 8 12314 1 1 19 ASP O O -5.073 21.743 -1.443 1.00 . A A . 19 ASP O 1 1 8 12315 1 1 19 ASP OD1 O -4.725 25.670 0.987 1.00 . A A . 19 ASP OD1 1 1 8 12316 1 1 19 ASP OD2 O -2.686 25.177 1.642 1.00 . A A . 19 ASP OD2 1 1 8 12317 1 1 20 THR C C -6.887 19.194 -1.413 1.00 . A A . 20 THR C 1 1 8 12318 1 1 20 THR CA C -5.606 19.089 -0.558 1.00 . A A . 20 THR CA 1 1 8 12319 1 1 20 THR CB C -5.563 17.884 0.397 1.00 . A A . 20 THR CB 1 1 8 12320 1 1 20 THR CG2 C -6.735 17.797 1.368 1.00 . A A . 20 THR CG2 1 1 8 12321 1 1 20 THR H H -5.351 20.193 1.234 1.00 . A A . 20 THR H 1 1 8 12322 1 1 20 THR HA H -4.778 18.963 -1.249 1.00 . A A . 20 THR HA 1 1 8 12323 1 1 20 THR HB H -4.673 17.966 1.013 1.00 . A A . 20 THR HB 1 1 8 12324 1 1 20 THR HG1 H -6.095 16.664 -1.020 1.00 . A A . 20 THR HG1 1 1 8 12325 1 1 20 THR HG21 H -7.666 17.660 0.820 1.00 . A A . 20 THR HG21 1 1 8 12326 1 1 20 THR HG22 H -6.785 18.716 1.954 1.00 . A A . 20 THR HG22 1 1 8 12327 1 1 20 THR HG23 H -6.572 16.962 2.047 1.00 . A A . 20 THR HG23 1 1 8 12328 1 1 20 THR N N -5.323 20.282 0.224 1.00 . A A . 20 THR N 1 1 8 12329 1 1 20 THR O O -7.314 18.199 -2.006 1.00 . A A . 20 THR O 1 1 8 12330 1 1 20 THR OG1 O -5.425 16.688 -0.325 1.00 . A A . 20 THR OG1 1 1 8 12331 1 1 21 ASP C C -7.860 20.809 -3.916 1.00 . A A . 21 ASP C 1 1 8 12332 1 1 21 ASP CA C -8.499 20.746 -2.520 1.00 . A A . 21 ASP CA 1 1 8 12333 1 1 21 ASP CB C -9.114 22.110 -2.149 1.00 . A A . 21 ASP CB 1 1 8 12334 1 1 21 ASP CG C -10.632 22.118 -2.333 1.00 . A A . 21 ASP CG 1 1 8 12335 1 1 21 ASP H H -7.065 21.151 -1.038 1.00 . A A . 21 ASP H 1 1 8 12336 1 1 21 ASP HA H -9.293 20.005 -2.552 1.00 . A A . 21 ASP HA 1 1 8 12337 1 1 21 ASP HB3 H -8.667 22.904 -2.748 1.00 . A A . 21 ASP HB3 1 1 8 12338 1 1 21 ASP N N -7.511 20.372 -1.502 1.00 . A A . 21 ASP N 1 1 8 12339 1 1 21 ASP O O -8.558 20.772 -4.928 1.00 . A A . 21 ASP O 1 1 8 12340 1 1 21 ASP OD1 O -11.123 21.959 -3.471 1.00 . A A . 21 ASP OD1 1 1 8 12341 1 1 21 ASP OD2 O -11.342 22.257 -1.305 1.00 . A A . 21 ASP OD2 1 1 8 12342 1 1 22 SER C C -4.621 20.356 -5.493 1.00 . A A . 22 SER C 1 1 8 12343 1 1 22 SER CA C -5.772 21.311 -5.151 1.00 . A A . 22 SER CA 1 1 8 12344 1 1 22 SER CB C -5.319 22.752 -4.887 1.00 . A A . 22 SER CB 1 1 8 12345 1 1 22 SER H H -6.047 21.011 -3.093 1.00 . A A . 22 SER H 1 1 8 12346 1 1 22 SER HA H -6.421 21.318 -6.023 1.00 . A A . 22 SER HA 1 1 8 12347 1 1 22 SER HB3 H -4.694 23.115 -5.691 1.00 . A A . 22 SER HB3 1 1 8 12348 1 1 22 SER HG H -6.248 24.457 -5.108 1.00 . A A . 22 SER HG 1 1 8 12349 1 1 22 SER N N -6.529 20.894 -3.977 1.00 . A A . 22 SER N 1 1 8 12350 1 1 22 SER O O -3.729 20.723 -6.266 1.00 . A A . 22 SER O 1 1 8 12351 1 1 22 SER OG O -6.469 23.568 -4.805 1.00 . A A . 22 SER OG 1 1 8 12352 1 1 23 PHE C C -4.183 16.843 -5.622 1.00 . A A . 23 PHE C 1 1 8 12353 1 1 23 PHE CA C -3.573 18.148 -5.119 1.00 . A A . 23 PHE CA 1 1 8 12354 1 1 23 PHE CB C -2.787 17.949 -3.815 1.00 . A A . 23 PHE CB 1 1 8 12355 1 1 23 PHE CD1 C -2.465 20.283 -2.869 1.00 . A A . 23 PHE CD1 1 1 8 12356 1 1 23 PHE CD2 C -0.506 19.049 -3.604 1.00 . A A . 23 PHE CD2 1 1 8 12357 1 1 23 PHE CE1 C -1.649 21.352 -2.468 1.00 . A A . 23 PHE CE1 1 1 8 12358 1 1 23 PHE CE2 C 0.315 20.113 -3.182 1.00 . A A . 23 PHE CE2 1 1 8 12359 1 1 23 PHE CG C -1.901 19.122 -3.430 1.00 . A A . 23 PHE CG 1 1 8 12360 1 1 23 PHE CZ C -0.256 21.266 -2.618 1.00 . A A . 23 PHE CZ 1 1 8 12361 1 1 23 PHE H H -5.435 18.848 -4.409 1.00 . A A . 23 PHE H 1 1 8 12362 1 1 23 PHE HA H -2.868 18.507 -5.865 1.00 . A A . 23 PHE HA 1 1 8 12363 1 1 23 PHE HB3 H -2.157 17.065 -3.931 1.00 . A A . 23 PHE HB3 1 1 8 12364 1 1 23 PHE HD1 H -3.530 20.353 -2.736 1.00 . A A . 23 PHE HD1 1 1 8 12365 1 1 23 PHE HD2 H -0.060 18.170 -4.047 1.00 . A A . 23 PHE HD2 1 1 8 12366 1 1 23 PHE HE1 H -2.095 22.235 -2.037 1.00 . A A . 23 PHE HE1 1 1 8 12367 1 1 23 PHE HE2 H 1.385 20.053 -3.293 1.00 . A A . 23 PHE HE2 1 1 8 12368 1 1 23 PHE HZ H 0.376 22.085 -2.301 1.00 . A A . 23 PHE HZ 1 1 8 12369 1 1 23 PHE N N -4.630 19.137 -4.944 1.00 . A A . 23 PHE N 1 1 8 12370 1 1 23 PHE O O -4.999 16.226 -4.932 1.00 . A A . 23 PHE O 1 1 8 12371 1 1 24 GLU C C -3.154 14.134 -6.589 1.00 . A A . 24 GLU C 1 1 8 12372 1 1 24 GLU CA C -4.047 15.106 -7.372 1.00 . A A . 24 GLU CA 1 1 8 12373 1 1 24 GLU CB C -3.681 15.073 -8.867 1.00 . A A . 24 GLU CB 1 1 8 12374 1 1 24 GLU CD C -5.972 15.294 -10.064 1.00 . A A . 24 GLU CD 1 1 8 12375 1 1 24 GLU CG C -4.597 15.910 -9.782 1.00 . A A . 24 GLU CG 1 1 8 12376 1 1 24 GLU H H -3.120 16.995 -7.325 1.00 . A A . 24 GLU H 1 1 8 12377 1 1 24 GLU HA H -5.094 14.832 -7.252 1.00 . A A . 24 GLU HA 1 1 8 12378 1 1 24 GLU HB3 H -3.673 14.040 -9.208 1.00 . A A . 24 GLU HB3 1 1 8 12379 1 1 24 GLU HG3 H -4.094 16.038 -10.739 1.00 . A A . 24 GLU HG3 1 1 8 12380 1 1 24 GLU N N -3.811 16.438 -6.835 1.00 . A A . 24 GLU N 1 1 8 12381 1 1 24 GLU O O -1.946 14.351 -6.488 1.00 . A A . 24 GLU O 1 1 8 12382 1 1 24 GLU OE1 O -6.076 14.385 -10.921 1.00 . A A . 24 GLU OE1 1 1 8 12383 1 1 24 GLU OE2 O -6.991 15.783 -9.514 1.00 . A A . 24 GLU OE2 1 1 8 12384 1 1 25 VAL C C -3.677 10.705 -5.845 1.00 . A A . 25 VAL C 1 1 8 12385 1 1 25 VAL CA C -3.020 11.989 -5.360 1.00 . A A . 25 VAL CA 1 1 8 12386 1 1 25 VAL CB C -3.125 12.100 -3.818 1.00 . A A . 25 VAL CB 1 1 8 12387 1 1 25 VAL CG1 C -2.198 11.087 -3.126 1.00 . A A . 25 VAL CG1 1 1 8 12388 1 1 25 VAL CG2 C -2.822 13.486 -3.247 1.00 . A A . 25 VAL CG2 1 1 8 12389 1 1 25 VAL H H -4.741 12.998 -6.047 1.00 . A A . 25 VAL H 1 1 8 12390 1 1 25 VAL HA H -1.973 12.009 -5.657 1.00 . A A . 25 VAL HA 1 1 8 12391 1 1 25 VAL HB H -4.146 11.875 -3.523 1.00 . A A . 25 VAL HB 1 1 8 12392 1 1 25 VAL HG11 H -2.421 10.078 -3.473 1.00 . A A . 25 VAL HG11 1 1 8 12393 1 1 25 VAL HG12 H -1.159 11.323 -3.359 1.00 . A A . 25 VAL HG12 1 1 8 12394 1 1 25 VAL HG13 H -2.347 11.128 -2.048 1.00 . A A . 25 VAL HG13 1 1 8 12395 1 1 25 VAL HG21 H -3.542 14.209 -3.628 1.00 . A A . 25 VAL HG21 1 1 8 12396 1 1 25 VAL HG22 H -2.935 13.448 -2.164 1.00 . A A . 25 VAL HG22 1 1 8 12397 1 1 25 VAL HG23 H -1.814 13.787 -3.516 1.00 . A A . 25 VAL HG23 1 1 8 12398 1 1 25 VAL N N -3.729 13.069 -6.033 1.00 . A A . 25 VAL N 1 1 8 12399 1 1 25 VAL O O -4.805 10.428 -5.434 1.00 . A A . 25 VAL O 1 1 8 12400 1 1 26 SER C C -2.622 7.517 -6.588 1.00 . A A . 26 SER C 1 1 8 12401 1 1 26 SER CA C -3.558 8.611 -7.074 1.00 . A A . 26 SER CA 1 1 8 12402 1 1 26 SER CB C -3.873 8.540 -8.569 1.00 . A A . 26 SER CB 1 1 8 12403 1 1 26 SER H H -2.091 10.108 -7.021 1.00 . A A . 26 SER H 1 1 8 12404 1 1 26 SER HA H -4.503 8.446 -6.565 1.00 . A A . 26 SER HA 1 1 8 12405 1 1 26 SER HB3 H -4.645 9.273 -8.806 1.00 . A A . 26 SER HB3 1 1 8 12406 1 1 26 SER HG H -2.929 8.274 -10.221 1.00 . A A . 26 SER HG 1 1 8 12407 1 1 26 SER N N -3.033 9.916 -6.708 1.00 . A A . 26 SER N 1 1 8 12408 1 1 26 SER O O -1.399 7.680 -6.545 1.00 . A A . 26 SER O 1 1 8 12409 1 1 26 SER OG O -2.749 8.769 -9.392 1.00 . A A . 26 SER OG 1 1 8 12410 1 1 27 VAL C C -2.959 4.011 -6.620 1.00 . A A . 27 VAL C 1 1 8 12411 1 1 27 VAL CA C -2.511 5.198 -5.778 1.00 . A A . 27 VAL CA 1 1 8 12412 1 1 27 VAL CB C -2.717 4.960 -4.271 1.00 . A A . 27 VAL CB 1 1 8 12413 1 1 27 VAL CG1 C -1.964 6.016 -3.456 1.00 . A A . 27 VAL CG1 1 1 8 12414 1 1 27 VAL CG2 C -4.187 4.959 -3.818 1.00 . A A . 27 VAL CG2 1 1 8 12415 1 1 27 VAL H H -4.234 6.382 -6.173 1.00 . A A . 27 VAL H 1 1 8 12416 1 1 27 VAL HA H -1.444 5.330 -5.958 1.00 . A A . 27 VAL HA 1 1 8 12417 1 1 27 VAL HB H -2.286 3.988 -4.038 1.00 . A A . 27 VAL HB 1 1 8 12418 1 1 27 VAL HG11 H -2.004 5.764 -2.398 1.00 . A A . 27 VAL HG11 1 1 8 12419 1 1 27 VAL HG12 H -0.924 6.026 -3.774 1.00 . A A . 27 VAL HG12 1 1 8 12420 1 1 27 VAL HG13 H -2.395 7.005 -3.615 1.00 . A A . 27 VAL HG13 1 1 8 12421 1 1 27 VAL HG21 H -4.769 4.268 -4.426 1.00 . A A . 27 VAL HG21 1 1 8 12422 1 1 27 VAL HG22 H -4.251 4.638 -2.780 1.00 . A A . 27 VAL HG22 1 1 8 12423 1 1 27 VAL HG23 H -4.619 5.955 -3.910 1.00 . A A . 27 VAL HG23 1 1 8 12424 1 1 27 VAL N N -3.216 6.392 -6.206 1.00 . A A . 27 VAL N 1 1 8 12425 1 1 27 VAL O O -4.150 3.846 -6.887 1.00 . A A . 27 VAL O 1 1 8 12426 1 1 28 SER C C -2.794 1.039 -6.255 1.00 . A A . 28 SER C 1 1 8 12427 1 1 28 SER CA C -2.259 1.812 -7.453 1.00 . A A . 28 SER CA 1 1 8 12428 1 1 28 SER CB C -0.920 1.239 -7.929 1.00 . A A . 28 SER CB 1 1 8 12429 1 1 28 SER H H -1.049 3.350 -6.707 1.00 . A A . 28 SER H 1 1 8 12430 1 1 28 SER HA H -2.987 1.825 -8.265 1.00 . A A . 28 SER HA 1 1 8 12431 1 1 28 SER HB3 H -0.273 1.060 -7.068 1.00 . A A . 28 SER HB3 1 1 8 12432 1 1 28 SER HG H -1.239 -0.700 -8.138 1.00 . A A . 28 SER HG 1 1 8 12433 1 1 28 SER N N -2.003 3.167 -6.997 1.00 . A A . 28 SER N 1 1 8 12434 1 1 28 SER O O -2.275 1.212 -5.147 1.00 . A A . 28 SER O 1 1 8 12435 1 1 28 SER OG O -1.002 0.051 -8.697 1.00 . A A . 28 SER OG 1 1 8 12436 1 1 29 ILE C C -4.409 -2.079 -6.081 1.00 . A A . 29 ILE C 1 1 8 12437 1 1 29 ILE CA C -4.294 -0.704 -5.418 1.00 . A A . 29 ILE CA 1 1 8 12438 1 1 29 ILE CB C -5.602 -0.130 -4.831 1.00 . A A . 29 ILE CB 1 1 8 12439 1 1 29 ILE CD1 C -6.599 1.890 -3.556 1.00 . A A . 29 ILE CD1 1 1 8 12440 1 1 29 ILE CG1 C -5.342 1.214 -4.106 1.00 . A A . 29 ILE CG1 1 1 8 12441 1 1 29 ILE CG2 C -6.241 -1.156 -3.884 1.00 . A A . 29 ILE CG2 1 1 8 12442 1 1 29 ILE H H -4.279 0.116 -7.348 1.00 . A A . 29 ILE H 1 1 8 12443 1 1 29 ILE HA H -3.563 -0.772 -4.610 1.00 . A A . 29 ILE HA 1 1 8 12444 1 1 29 ILE HB H -6.284 0.055 -5.656 1.00 . A A . 29 ILE HB 1 1 8 12445 1 1 29 ILE HD11 H -7.030 1.309 -2.742 1.00 . A A . 29 ILE HD11 1 1 8 12446 1 1 29 ILE HD12 H -6.336 2.870 -3.163 1.00 . A A . 29 ILE HD12 1 1 8 12447 1 1 29 ILE HD13 H -7.320 2.001 -4.362 1.00 . A A . 29 ILE HD13 1 1 8 12448 1 1 29 ILE HG13 H -4.891 1.914 -4.806 1.00 . A A . 29 ILE HG13 1 1 8 12449 1 1 29 ILE HG21 H -5.522 -1.478 -3.131 1.00 . A A . 29 ILE HG21 1 1 8 12450 1 1 29 ILE HG22 H -7.122 -0.754 -3.393 1.00 . A A . 29 ILE HG22 1 1 8 12451 1 1 29 ILE HG23 H -6.572 -2.000 -4.480 1.00 . A A . 29 ILE HG23 1 1 8 12452 1 1 29 ILE N N -3.796 0.187 -6.451 1.00 . A A . 29 ILE N 1 1 8 12453 1 1 29 ILE O O -5.009 -2.222 -7.148 1.00 . A A . 29 ILE O 1 1 8 12454 1 1 30 GLY C C -2.798 -5.277 -5.091 1.00 . A A . 30 GLY C 1 1 8 12455 1 1 30 GLY CA C -3.600 -4.404 -6.049 1.00 . A A . 30 GLY CA 1 1 8 12456 1 1 30 GLY H H -3.259 -2.924 -4.618 1.00 . A A . 30 GLY H 1 1 8 12457 1 1 30 GLY HA2 H -4.577 -4.848 -6.226 1.00 . A A . 30 GLY HA2 1 1 8 12458 1 1 30 GLY HA3 H -3.070 -4.331 -6.999 1.00 . A A . 30 GLY HA3 1 1 8 12459 1 1 30 GLY N N -3.756 -3.075 -5.486 1.00 . A A . 30 GLY N 1 1 8 12460 1 1 30 GLY O O -2.333 -4.805 -4.045 1.00 . A A . 30 GLY O 1 1 8 12461 1 1 31 GLY C C -1.973 -8.865 -5.493 1.00 . A A . 31 GLY C 1 1 8 12462 1 1 31 GLY CA C -1.858 -7.541 -4.742 1.00 . A A . 31 GLY CA 1 1 8 12463 1 1 31 GLY H H -3.062 -6.895 -6.307 1.00 . A A . 31 GLY H 1 1 8 12464 1 1 31 GLY HA2 H -0.816 -7.229 -4.698 1.00 . A A . 31 GLY HA2 1 1 8 12465 1 1 31 GLY HA3 H -2.250 -7.648 -3.728 1.00 . A A . 31 GLY HA3 1 1 8 12466 1 1 31 GLY N N -2.633 -6.543 -5.455 1.00 . A A . 31 GLY N 1 1 8 12467 1 1 31 GLY O O -2.763 -8.980 -6.436 1.00 . A A . 31 GLY O 1 1 8 12468 1 1 32 ALA C C -1.326 -12.270 -4.621 1.00 . A A . 32 ALA C 1 1 8 12469 1 1 32 ALA CA C -1.209 -11.198 -5.695 1.00 . A A . 32 ALA CA 1 1 8 12470 1 1 32 ALA CB C 0.087 -11.401 -6.478 1.00 . A A . 32 ALA CB 1 1 8 12471 1 1 32 ALA H H -0.641 -9.773 -4.250 1.00 . A A . 32 ALA H 1 1 8 12472 1 1 32 ALA HA H -2.054 -11.292 -6.379 1.00 . A A . 32 ALA HA 1 1 8 12473 1 1 32 ALA HB1 H 0.024 -12.329 -7.043 1.00 . A A . 32 ALA HB1 1 1 8 12474 1 1 32 ALA HB2 H 0.258 -10.567 -7.161 1.00 . A A . 32 ALA HB2 1 1 8 12475 1 1 32 ALA HB3 H 0.914 -11.495 -5.778 1.00 . A A . 32 ALA HB3 1 1 8 12476 1 1 32 ALA N N -1.210 -9.876 -5.078 1.00 . A A . 32 ALA N 1 1 8 12477 1 1 32 ALA O O -1.060 -11.996 -3.445 1.00 . A A . 32 ALA O 1 1 8 12478 1 1 33 ASP C C -1.211 -15.897 -4.708 1.00 . A A . 33 ASP C 1 1 8 12479 1 1 33 ASP CA C -1.866 -14.633 -4.156 1.00 . A A . 33 ASP CA 1 1 8 12480 1 1 33 ASP CB C -3.352 -14.878 -3.865 1.00 . A A . 33 ASP CB 1 1 8 12481 1 1 33 ASP CG C -4.032 -15.922 -4.752 1.00 . A A . 33 ASP CG 1 1 8 12482 1 1 33 ASP H H -1.913 -13.627 -6.019 1.00 . A A . 33 ASP H 1 1 8 12483 1 1 33 ASP HA H -1.383 -14.412 -3.206 1.00 . A A . 33 ASP HA 1 1 8 12484 1 1 33 ASP HB3 H -3.897 -13.939 -3.924 1.00 . A A . 33 ASP HB3 1 1 8 12485 1 1 33 ASP N N -1.675 -13.488 -5.038 1.00 . A A . 33 ASP N 1 1 8 12486 1 1 33 ASP O O -0.427 -15.862 -5.668 1.00 . A A . 33 ASP O 1 1 8 12487 1 1 33 ASP OD1 O -4.027 -15.764 -5.988 1.00 . A A . 33 ASP OD1 1 1 8 12488 1 1 33 ASP OD2 O -4.436 -16.948 -4.155 1.00 . A A . 33 ASP OD2 1 1 8 12489 1 1 34 LYS C C -2.050 -18.773 -5.678 1.00 . A A . 34 LYS C 1 1 8 12490 1 1 34 LYS CA C -1.145 -18.344 -4.522 1.00 . A A . 34 LYS CA 1 1 8 12491 1 1 34 LYS CB C -1.176 -19.325 -3.344 1.00 . A A . 34 LYS CB 1 1 8 12492 1 1 34 LYS CD C 0.031 -21.370 -2.513 1.00 . A A . 34 LYS CD 1 1 8 12493 1 1 34 LYS CE C 0.701 -22.691 -2.885 1.00 . A A . 34 LYS CE 1 1 8 12494 1 1 34 LYS CG C -0.483 -20.626 -3.750 1.00 . A A . 34 LYS CG 1 1 8 12495 1 1 34 LYS H H -2.227 -16.987 -3.354 1.00 . A A . 34 LYS H 1 1 8 12496 1 1 34 LYS HA H -0.128 -18.271 -4.891 1.00 . A A . 34 LYS HA 1 1 8 12497 1 1 34 LYS HB3 H -2.203 -19.525 -3.035 1.00 . A A . 34 LYS HB3 1 1 8 12498 1 1 34 LYS HD3 H -0.796 -21.568 -1.833 1.00 . A A . 34 LYS HD3 1 1 8 12499 1 1 34 LYS HE3 H 1.534 -22.480 -3.559 1.00 . A A . 34 LYS HE3 1 1 8 12500 1 1 34 LYS HG3 H 0.348 -20.380 -4.413 1.00 . A A . 34 LYS HG3 1 1 8 12501 1 1 34 LYS HZ1 H 0.460 -23.715 -1.091 1.00 . A A . 34 LYS HZ1 1 1 8 12502 1 1 34 LYS HZ2 H 1.842 -22.795 -1.166 1.00 . A A . 34 LYS HZ2 1 1 8 12503 1 1 34 LYS HZ3 H 1.741 -24.212 -1.990 1.00 . A A . 34 LYS HZ3 1 1 8 12504 1 1 34 LYS N N -1.501 -17.026 -4.059 1.00 . A A . 34 LYS N 1 1 8 12505 1 1 34 LYS NZ N 1.215 -23.395 -1.692 1.00 . A A . 34 LYS NZ 1 1 8 12506 1 1 34 LYS O O -2.810 -19.735 -5.553 1.00 . A A . 34 LYS O 1 1 8 12507 1 1 35 GLY C C -2.713 -17.363 -9.029 1.00 . A A . 35 GLY C 1 1 8 12508 1 1 35 GLY CA C -2.571 -18.503 -8.041 1.00 . A A . 35 GLY CA 1 1 8 12509 1 1 35 GLY H H -1.354 -17.260 -6.814 1.00 . A A . 35 GLY H 1 1 8 12510 1 1 35 GLY HA2 H -2.001 -19.306 -8.500 1.00 . A A . 35 GLY HA2 1 1 8 12511 1 1 35 GLY HA3 H -3.571 -18.861 -7.809 1.00 . A A . 35 GLY HA3 1 1 8 12512 1 1 35 GLY N N -1.917 -18.101 -6.813 1.00 . A A . 35 GLY N 1 1 8 12513 1 1 35 GLY O O -2.692 -17.601 -10.239 1.00 . A A . 35 GLY O 1 1 8 12514 1 1 36 GLY C C -3.448 -13.697 -8.714 1.00 . A A . 36 GLY C 1 1 8 12515 1 1 36 GLY CA C -3.400 -15.076 -9.379 1.00 . A A . 36 GLY CA 1 1 8 12516 1 1 36 GLY H H -2.975 -16.077 -7.513 1.00 . A A . 36 GLY H 1 1 8 12517 1 1 36 GLY HA2 H -2.788 -15.002 -10.277 1.00 . A A . 36 GLY HA2 1 1 8 12518 1 1 36 GLY HA3 H -4.407 -15.370 -9.677 1.00 . A A . 36 GLY HA3 1 1 8 12519 1 1 36 GLY N N -2.877 -16.141 -8.532 1.00 . A A . 36 GLY N 1 1 8 12520 1 1 36 GLY O O -2.618 -13.394 -7.847 1.00 . A A . 36 GLY O 1 1 8 12521 1 1 37 PRO C C -5.488 -11.514 -7.462 1.00 . A A . 37 PRO C 1 1 8 12522 1 1 37 PRO CA C -4.518 -11.466 -8.654 1.00 . A A . 37 PRO CA 1 1 8 12523 1 1 37 PRO CB C -5.076 -10.660 -9.826 1.00 . A A . 37 PRO CB 1 1 8 12524 1 1 37 PRO CD C -5.167 -12.986 -10.385 1.00 . A A . 37 PRO CD 1 1 8 12525 1 1 37 PRO CG C -5.922 -11.672 -10.588 1.00 . A A . 37 PRO CG 1 1 8 12526 1 1 37 PRO HA H -3.565 -11.036 -8.341 1.00 . A A . 37 PRO HA 1 1 8 12527 1 1 37 PRO HB3 H -4.256 -10.348 -10.464 1.00 . A A . 37 PRO HB3 1 1 8 12528 1 1 37 PRO HD3 H -4.544 -13.194 -11.256 1.00 . A A . 37 PRO HD3 1 1 8 12529 1 1 37 PRO HG3 H -5.993 -11.404 -11.641 1.00 . A A . 37 PRO HG3 1 1 8 12530 1 1 37 PRO N N -4.321 -12.800 -9.208 1.00 . A A . 37 PRO N 1 1 8 12531 1 1 37 PRO O O -6.501 -12.224 -7.489 1.00 . A A . 37 PRO O 1 1 8 12532 1 1 38 ALA C C -7.122 -9.744 -5.292 1.00 . A A . 38 ALA C 1 1 8 12533 1 1 38 ALA CA C -5.924 -10.694 -5.166 1.00 . A A . 38 ALA CA 1 1 8 12534 1 1 38 ALA CB C -4.975 -10.193 -4.068 1.00 . A A . 38 ALA CB 1 1 8 12535 1 1 38 ALA H H -4.387 -10.122 -6.522 1.00 . A A . 38 ALA H 1 1 8 12536 1 1 38 ALA HA H -6.270 -11.694 -4.905 1.00 . A A . 38 ALA HA 1 1 8 12537 1 1 38 ALA HB1 H -4.563 -9.222 -4.345 1.00 . A A . 38 ALA HB1 1 1 8 12538 1 1 38 ALA HB2 H -5.524 -10.068 -3.139 1.00 . A A . 38 ALA HB2 1 1 8 12539 1 1 38 ALA HB3 H -4.168 -10.909 -3.917 1.00 . A A . 38 ALA HB3 1 1 8 12540 1 1 38 ALA N N -5.178 -10.747 -6.418 1.00 . A A . 38 ALA N 1 1 8 12541 1 1 38 ALA O O -6.915 -8.551 -5.494 1.00 . A A . 38 ALA O 1 1 8 12542 1 1 39 LYS C C -9.431 -8.409 -3.876 1.00 . A A . 39 LYS C 1 1 8 12543 1 1 39 LYS CA C -9.543 -9.351 -5.068 1.00 . A A . 39 LYS CA 1 1 8 12544 1 1 39 LYS CB C -10.840 -10.166 -5.000 1.00 . A A . 39 LYS CB 1 1 8 12545 1 1 39 LYS CD C -11.923 -9.838 -7.301 1.00 . A A . 39 LYS CD 1 1 8 12546 1 1 39 LYS CE C -12.492 -10.561 -8.530 1.00 . A A . 39 LYS CE 1 1 8 12547 1 1 39 LYS CG C -11.209 -10.810 -6.343 1.00 . A A . 39 LYS CG 1 1 8 12548 1 1 39 LYS H H -8.512 -11.210 -4.976 1.00 . A A . 39 LYS H 1 1 8 12549 1 1 39 LYS HA H -9.573 -8.737 -5.962 1.00 . A A . 39 LYS HA 1 1 8 12550 1 1 39 LYS HB3 H -11.658 -9.520 -4.678 1.00 . A A . 39 LYS HB3 1 1 8 12551 1 1 39 LYS HD3 H -11.215 -9.086 -7.639 1.00 . A A . 39 LYS HD3 1 1 8 12552 1 1 39 LYS HE3 H -11.709 -11.198 -8.949 1.00 . A A . 39 LYS HE3 1 1 8 12553 1 1 39 LYS HG3 H -11.869 -11.642 -6.126 1.00 . A A . 39 LYS HG3 1 1 8 12554 1 1 39 LYS HZ1 H -13.719 -11.597 -7.201 1.00 . A A . 39 LYS HZ1 1 1 8 12555 1 1 39 LYS HZ2 H -13.660 -12.250 -8.726 1.00 . A A . 39 LYS HZ2 1 1 8 12556 1 1 39 LYS HZ3 H -14.560 -10.924 -8.396 1.00 . A A . 39 LYS HZ3 1 1 8 12557 1 1 39 LYS N N -8.366 -10.222 -5.146 1.00 . A A . 39 LYS N 1 1 8 12558 1 1 39 LYS NZ N -13.675 -11.384 -8.195 1.00 . A A . 39 LYS NZ 1 1 8 12559 1 1 39 LYS O O -9.396 -8.854 -2.722 1.00 . A A . 39 LYS O 1 1 8 12560 1 1 40 LEU C C -10.918 -5.624 -2.998 1.00 . A A . 40 LEU C 1 1 8 12561 1 1 40 LEU CA C -9.458 -6.042 -3.193 1.00 . A A . 40 LEU CA 1 1 8 12562 1 1 40 LEU CB C -8.650 -4.811 -3.633 1.00 . A A . 40 LEU CB 1 1 8 12563 1 1 40 LEU CD1 C -6.371 -5.940 -3.323 1.00 . A A . 40 LEU CD1 1 1 8 12564 1 1 40 LEU CD2 C -7.185 -5.280 -5.673 1.00 . A A . 40 LEU CD2 1 1 8 12565 1 1 40 LEU CG C -7.221 -4.992 -4.170 1.00 . A A . 40 LEU CG 1 1 8 12566 1 1 40 LEU H H -9.479 -6.835 -5.136 1.00 . A A . 40 LEU H 1 1 8 12567 1 1 40 LEU HA H -9.048 -6.415 -2.260 1.00 . A A . 40 LEU HA 1 1 8 12568 1 1 40 LEU HB3 H -8.599 -4.134 -2.780 1.00 . A A . 40 LEU HB3 1 1 8 12569 1 1 40 LEU HD11 H -6.447 -5.653 -2.274 1.00 . A A . 40 LEU HD11 1 1 8 12570 1 1 40 LEU HD12 H -5.330 -5.885 -3.634 1.00 . A A . 40 LEU HD12 1 1 8 12571 1 1 40 LEU HD13 H -6.719 -6.965 -3.450 1.00 . A A . 40 LEU HD13 1 1 8 12572 1 1 40 LEU HD21 H -6.900 -4.376 -6.215 1.00 . A A . 40 LEU HD21 1 1 8 12573 1 1 40 LEU HD22 H -8.168 -5.570 -6.025 1.00 . A A . 40 LEU HD22 1 1 8 12574 1 1 40 LEU HD23 H -6.469 -6.069 -5.900 1.00 . A A . 40 LEU HD23 1 1 8 12575 1 1 40 LEU HG H -6.747 -4.030 -4.082 1.00 . A A . 40 LEU HG 1 1 8 12576 1 1 40 LEU N N -9.390 -7.111 -4.165 1.00 . A A . 40 LEU N 1 1 8 12577 1 1 40 LEU O O -11.779 -5.823 -3.866 1.00 . A A . 40 LEU O 1 1 8 12578 1 1 41 TYR C C -12.513 -3.118 -1.055 1.00 . A A . 41 TYR C 1 1 8 12579 1 1 41 TYR CA C -12.509 -4.601 -1.410 1.00 . A A . 41 TYR CA 1 1 8 12580 1 1 41 TYR CB C -12.967 -5.488 -0.238 1.00 . A A . 41 TYR CB 1 1 8 12581 1 1 41 TYR CD1 C -12.140 -7.798 -0.986 1.00 . A A . 41 TYR CD1 1 1 8 12582 1 1 41 TYR CD2 C -14.510 -7.460 -0.611 1.00 . A A . 41 TYR CD2 1 1 8 12583 1 1 41 TYR CE1 C -12.402 -9.083 -1.493 1.00 . A A . 41 TYR CE1 1 1 8 12584 1 1 41 TYR CE2 C -14.783 -8.749 -1.097 1.00 . A A . 41 TYR CE2 1 1 8 12585 1 1 41 TYR CG C -13.200 -6.952 -0.601 1.00 . A A . 41 TYR CG 1 1 8 12586 1 1 41 TYR CZ C -13.730 -9.557 -1.575 1.00 . A A . 41 TYR CZ 1 1 8 12587 1 1 41 TYR H H -10.412 -4.797 -1.230 1.00 . A A . 41 TYR H 1 1 8 12588 1 1 41 TYR HA H -13.209 -4.739 -2.230 1.00 . A A . 41 TYR HA 1 1 8 12589 1 1 41 TYR HB3 H -13.900 -5.073 0.148 1.00 . A A . 41 TYR HB3 1 1 8 12590 1 1 41 TYR HD1 H -11.117 -7.457 -0.932 1.00 . A A . 41 TYR HD1 1 1 8 12591 1 1 41 TYR HD2 H -15.322 -6.843 -0.269 1.00 . A A . 41 TYR HD2 1 1 8 12592 1 1 41 TYR HE1 H -11.585 -9.691 -1.837 1.00 . A A . 41 TYR HE1 1 1 8 12593 1 1 41 TYR HE2 H -15.800 -9.109 -1.133 1.00 . A A . 41 TYR HE2 1 1 8 12594 1 1 41 TYR HH H -13.247 -11.360 -2.176 1.00 . A A . 41 TYR HH 1 1 8 12595 1 1 41 TYR N N -11.183 -4.983 -1.861 1.00 . A A . 41 TYR N 1 1 8 12596 1 1 41 TYR O O -11.521 -2.576 -0.553 1.00 . A A . 41 TYR O 1 1 8 12597 1 1 41 TYR OH O -14.008 -10.777 -2.111 1.00 . A A . 41 TYR OH 1 1 8 12598 1 1 42 ASN C C -14.373 -1.014 0.461 1.00 . A A . 42 ASN C 1 1 8 12599 1 1 42 ASN CA C -13.896 -1.080 -0.977 1.00 . A A . 42 ASN CA 1 1 8 12600 1 1 42 ASN CB C -14.919 -0.378 -1.897 1.00 . A A . 42 ASN CB 1 1 8 12601 1 1 42 ASN CG C -16.379 -0.848 -1.874 1.00 . A A . 42 ASN CG 1 1 8 12602 1 1 42 ASN H H -14.403 -3.039 -1.697 1.00 . A A . 42 ASN H 1 1 8 12603 1 1 42 ASN HA H -12.953 -0.535 -1.044 1.00 . A A . 42 ASN HA 1 1 8 12604 1 1 42 ASN HB3 H -14.559 -0.438 -2.912 1.00 . A A . 42 ASN HB3 1 1 8 12605 1 1 42 ASN HD21 H -16.053 -2.533 -0.774 1.00 . A A . 42 ASN HD21 1 1 8 12606 1 1 42 ASN HD22 H -17.690 -2.251 -1.353 1.00 . A A . 42 ASN HD22 1 1 8 12607 1 1 42 ASN N N -13.640 -2.466 -1.351 1.00 . A A . 42 ASN N 1 1 8 12608 1 1 42 ASN ND2 N -16.745 -1.924 -1.205 1.00 . A A . 42 ASN ND2 1 1 8 12609 1 1 42 ASN O O -14.849 -2.005 1.017 1.00 . A A . 42 ASN O 1 1 8 12610 1 1 42 ASN OD1 O -17.235 -0.258 -2.521 1.00 . A A . 42 ASN OD1 1 1 8 12611 1 1 43 ASP C C -16.223 0.454 2.674 1.00 . A A . 43 ASP C 1 1 8 12612 1 1 43 ASP CA C -14.708 0.508 2.395 1.00 . A A . 43 ASP CA 1 1 8 12613 1 1 43 ASP CB C -14.096 1.863 2.760 1.00 . A A . 43 ASP CB 1 1 8 12614 1 1 43 ASP CG C -13.733 2.018 4.236 1.00 . A A . 43 ASP CG 1 1 8 12615 1 1 43 ASP H H -13.966 0.938 0.439 1.00 . A A . 43 ASP H 1 1 8 12616 1 1 43 ASP HA H -14.230 -0.238 3.023 1.00 . A A . 43 ASP HA 1 1 8 12617 1 1 43 ASP HB3 H -14.799 2.641 2.480 1.00 . A A . 43 ASP HB3 1 1 8 12618 1 1 43 ASP N N -14.359 0.194 1.007 1.00 . A A . 43 ASP N 1 1 8 12619 1 1 43 ASP O O -16.727 1.054 3.622 1.00 . A A . 43 ASP O 1 1 8 12620 1 1 43 ASP OD1 O -13.857 1.051 5.023 1.00 . A A . 43 ASP OD1 1 1 8 12621 1 1 43 ASP OD2 O -13.215 3.114 4.562 1.00 . A A . 43 ASP OD2 1 1 8 12622 1 1 44 LYS C C -18.373 -2.176 2.471 1.00 . A A . 44 LYS C 1 1 8 12623 1 1 44 LYS CA C -18.352 -0.688 2.086 1.00 . A A . 44 LYS CA 1 1 8 12624 1 1 44 LYS CB C -19.230 -0.430 0.855 1.00 . A A . 44 LYS CB 1 1 8 12625 1 1 44 LYS CD C -20.583 1.665 1.465 1.00 . A A . 44 LYS CD 1 1 8 12626 1 1 44 LYS CE C -21.414 2.765 0.777 1.00 . A A . 44 LYS CE 1 1 8 12627 1 1 44 LYS CG C -19.487 1.059 0.567 1.00 . A A . 44 LYS CG 1 1 8 12628 1 1 44 LYS H H -16.506 -0.673 1.046 1.00 . A A . 44 LYS H 1 1 8 12629 1 1 44 LYS HA H -18.774 -0.125 2.917 1.00 . A A . 44 LYS HA 1 1 8 12630 1 1 44 LYS HB3 H -20.188 -0.940 0.975 1.00 . A A . 44 LYS HB3 1 1 8 12631 1 1 44 LYS HD3 H -20.116 2.085 2.357 1.00 . A A . 44 LYS HD3 1 1 8 12632 1 1 44 LYS HE3 H -20.764 3.610 0.541 1.00 . A A . 44 LYS HE3 1 1 8 12633 1 1 44 LYS HG3 H -19.788 1.115 -0.472 1.00 . A A . 44 LYS HG3 1 1 8 12634 1 1 44 LYS HZ1 H -22.788 2.955 -0.780 1.00 . A A . 44 LYS HZ1 1 1 8 12635 1 1 44 LYS HZ2 H -22.536 1.397 -0.319 1.00 . A A . 44 LYS HZ2 1 1 8 12636 1 1 44 LYS HZ3 H -21.415 2.203 -1.222 1.00 . A A . 44 LYS HZ3 1 1 8 12637 1 1 44 LYS N N -16.986 -0.237 1.820 1.00 . A A . 44 LYS N 1 1 8 12638 1 1 44 LYS NZ N -22.087 2.297 -0.460 1.00 . A A . 44 LYS NZ 1 1 8 12639 1 1 44 LYS O O -19.413 -2.652 2.923 1.00 . A A . 44 LYS O 1 1 8 12640 1 1 45 GLY C C -17.197 -5.226 1.385 1.00 . A A . 45 GLY C 1 1 8 12641 1 1 45 GLY CA C -17.110 -4.324 2.616 1.00 . A A . 45 GLY CA 1 1 8 12642 1 1 45 GLY H H -16.409 -2.440 2.018 1.00 . A A . 45 GLY H 1 1 8 12643 1 1 45 GLY HA2 H -16.134 -4.483 3.074 1.00 . A A . 45 GLY HA2 1 1 8 12644 1 1 45 GLY HA3 H -17.872 -4.638 3.333 1.00 . A A . 45 GLY HA3 1 1 8 12645 1 1 45 GLY N N -17.262 -2.903 2.305 1.00 . A A . 45 GLY N 1 1 8 12646 1 1 45 GLY O O -16.922 -6.418 1.483 1.00 . A A . 45 GLY O 1 1 8 12647 1 1 46 GLU C C -16.584 -5.314 -1.965 1.00 . A A . 46 GLU C 1 1 8 12648 1 1 46 GLU CA C -17.784 -5.425 -1.017 1.00 . A A . 46 GLU CA 1 1 8 12649 1 1 46 GLU CB C -19.088 -4.910 -1.653 1.00 . A A . 46 GLU CB 1 1 8 12650 1 1 46 GLU CD C -21.437 -5.966 -1.375 1.00 . A A . 46 GLU CD 1 1 8 12651 1 1 46 GLU CG C -20.306 -5.153 -0.733 1.00 . A A . 46 GLU CG 1 1 8 12652 1 1 46 GLU H H -17.531 -3.671 0.177 1.00 . A A . 46 GLU H 1 1 8 12653 1 1 46 GLU HA H -17.928 -6.479 -0.767 1.00 . A A . 46 GLU HA 1 1 8 12654 1 1 46 GLU HB3 H -19.237 -5.402 -2.613 1.00 . A A . 46 GLU HB3 1 1 8 12655 1 1 46 GLU HG3 H -20.696 -4.183 -0.413 1.00 . A A . 46 GLU HG3 1 1 8 12656 1 1 46 GLU N N -17.507 -4.672 0.211 1.00 . A A . 46 GLU N 1 1 8 12657 1 1 46 GLU O O -15.734 -4.431 -1.788 1.00 . A A . 46 GLU O 1 1 8 12658 1 1 46 GLU OE1 O -21.175 -7.082 -1.882 1.00 . A A . 46 GLU OE1 1 1 8 12659 1 1 46 GLU OE2 O -22.610 -5.523 -1.300 1.00 . A A . 46 GLU OE2 1 1 8 12660 1 1 47 TYR C C -15.418 -5.072 -4.836 1.00 . A A . 47 TYR C 1 1 8 12661 1 1 47 TYR CA C -15.307 -6.221 -3.828 1.00 . A A . 47 TYR CA 1 1 8 12662 1 1 47 TYR CB C -15.107 -7.599 -4.480 1.00 . A A . 47 TYR CB 1 1 8 12663 1 1 47 TYR CD1 C -17.136 -8.216 -5.873 1.00 . A A . 47 TYR CD1 1 1 8 12664 1 1 47 TYR CD2 C -15.039 -7.739 -7.009 1.00 . A A . 47 TYR CD2 1 1 8 12665 1 1 47 TYR CE1 C -17.745 -8.501 -7.109 1.00 . A A . 47 TYR CE1 1 1 8 12666 1 1 47 TYR CE2 C -15.639 -8.014 -8.248 1.00 . A A . 47 TYR CE2 1 1 8 12667 1 1 47 TYR CG C -15.782 -7.844 -5.817 1.00 . A A . 47 TYR CG 1 1 8 12668 1 1 47 TYR CZ C -16.994 -8.404 -8.301 1.00 . A A . 47 TYR CZ 1 1 8 12669 1 1 47 TYR H H -17.195 -6.898 -3.096 1.00 . A A . 47 TYR H 1 1 8 12670 1 1 47 TYR HA H -14.428 -6.049 -3.210 1.00 . A A . 47 TYR HA 1 1 8 12671 1 1 47 TYR HB3 H -15.425 -8.376 -3.785 1.00 . A A . 47 TYR HB3 1 1 8 12672 1 1 47 TYR HD1 H -17.717 -8.267 -4.964 1.00 . A A . 47 TYR HD1 1 1 8 12673 1 1 47 TYR HD2 H -14.005 -7.440 -6.980 1.00 . A A . 47 TYR HD2 1 1 8 12674 1 1 47 TYR HE1 H -18.790 -8.769 -7.138 1.00 . A A . 47 TYR HE1 1 1 8 12675 1 1 47 TYR HE2 H -15.073 -7.908 -9.164 1.00 . A A . 47 TYR HE2 1 1 8 12676 1 1 47 TYR HH H -18.494 -8.919 -9.487 1.00 . A A . 47 TYR HH 1 1 8 12677 1 1 47 TYR N N -16.467 -6.218 -2.940 1.00 . A A . 47 TYR N 1 1 8 12678 1 1 47 TYR O O -16.521 -4.583 -5.100 1.00 . A A . 47 TYR O 1 1 8 12679 1 1 47 TYR OH O -17.571 -8.611 -9.515 1.00 . A A . 47 TYR OH 1 1 8 12680 1 1 48 ILE C C -13.202 -4.009 -7.575 1.00 . A A . 48 ILE C 1 1 8 12681 1 1 48 ILE CA C -14.240 -3.663 -6.496 1.00 . A A . 48 ILE CA 1 1 8 12682 1 1 48 ILE CB C -14.079 -2.209 -5.981 1.00 . A A . 48 ILE CB 1 1 8 12683 1 1 48 ILE CD1 C -12.517 -0.612 -4.757 1.00 . A A . 48 ILE CD1 1 1 8 12684 1 1 48 ILE CG1 C -12.993 -2.064 -4.902 1.00 . A A . 48 ILE CG1 1 1 8 12685 1 1 48 ILE CG2 C -15.423 -1.672 -5.456 1.00 . A A . 48 ILE CG2 1 1 8 12686 1 1 48 ILE H H -13.409 -5.037 -5.067 1.00 . A A . 48 ILE H 1 1 8 12687 1 1 48 ILE HA H -15.196 -3.713 -7.019 1.00 . A A . 48 ILE HA 1 1 8 12688 1 1 48 ILE HB H -13.794 -1.584 -6.827 1.00 . A A . 48 ILE HB 1 1 8 12689 1 1 48 ILE HD11 H -11.896 -0.518 -3.868 1.00 . A A . 48 ILE HD11 1 1 8 12690 1 1 48 ILE HD12 H -11.946 -0.323 -5.638 1.00 . A A . 48 ILE HD12 1 1 8 12691 1 1 48 ILE HD13 H -13.356 0.068 -4.653 1.00 . A A . 48 ILE HD13 1 1 8 12692 1 1 48 ILE HG13 H -12.141 -2.687 -5.160 1.00 . A A . 48 ILE HG13 1 1 8 12693 1 1 48 ILE HG21 H -15.377 -0.593 -5.310 1.00 . A A . 48 ILE HG21 1 1 8 12694 1 1 48 ILE HG22 H -16.204 -1.872 -6.190 1.00 . A A . 48 ILE HG22 1 1 8 12695 1 1 48 ILE HG23 H -15.674 -2.157 -4.515 1.00 . A A . 48 ILE HG23 1 1 8 12696 1 1 48 ILE N N -14.284 -4.644 -5.401 1.00 . A A . 48 ILE N 1 1 8 12697 1 1 48 ILE O O -13.005 -3.225 -8.504 1.00 . A A . 48 ILE O 1 1 8 12698 1 1 49 GLY C C -10.491 -6.378 -7.905 1.00 . A A . 49 GLY C 1 1 8 12699 1 1 49 GLY CA C -11.671 -5.675 -8.551 1.00 . A A . 49 GLY CA 1 1 8 12700 1 1 49 GLY H H -12.622 -5.742 -6.679 1.00 . A A . 49 GLY H 1 1 8 12701 1 1 49 GLY HA2 H -12.217 -6.383 -9.176 1.00 . A A . 49 GLY HA2 1 1 8 12702 1 1 49 GLY HA3 H -11.305 -4.857 -9.173 1.00 . A A . 49 GLY HA3 1 1 8 12703 1 1 49 GLY N N -12.557 -5.172 -7.510 1.00 . A A . 49 GLY N 1 1 8 12704 1 1 49 GLY O O -10.490 -6.580 -6.694 1.00 . A A . 49 GLY O 1 1 8 12705 1 1 50 ASP C C -7.008 -6.651 -8.721 1.00 . A A . 50 ASP C 1 1 8 12706 1 1 50 ASP CA C -8.258 -7.407 -8.235 1.00 . A A . 50 ASP CA 1 1 8 12707 1 1 50 ASP CB C -8.257 -8.915 -8.534 1.00 . A A . 50 ASP CB 1 1 8 12708 1 1 50 ASP CG C -8.619 -9.315 -9.959 1.00 . A A . 50 ASP CG 1 1 8 12709 1 1 50 ASP H H -9.563 -6.679 -9.703 1.00 . A A . 50 ASP H 1 1 8 12710 1 1 50 ASP HA H -8.222 -7.344 -7.154 1.00 . A A . 50 ASP HA 1 1 8 12711 1 1 50 ASP HB3 H -8.985 -9.388 -7.884 1.00 . A A . 50 ASP HB3 1 1 8 12712 1 1 50 ASP N N -9.498 -6.769 -8.694 1.00 . A A . 50 ASP N 1 1 8 12713 1 1 50 ASP O O -5.881 -7.090 -8.491 1.00 . A A . 50 ASP O 1 1 8 12714 1 1 50 ASP OD1 O -8.400 -8.525 -10.900 1.00 . A A . 50 ASP OD1 1 1 8 12715 1 1 50 ASP OD2 O -9.216 -10.408 -10.104 1.00 . A A . 50 ASP OD2 1 1 8 12716 1 1 51 SER C C -7.042 -3.227 -10.165 1.00 . A A . 51 SER C 1 1 8 12717 1 1 51 SER CA C -6.253 -4.491 -9.804 1.00 . A A . 51 SER CA 1 1 8 12718 1 1 51 SER CB C -5.589 -5.023 -11.083 1.00 . A A . 51 SER CB 1 1 8 12719 1 1 51 SER H H -8.175 -5.154 -9.354 1.00 . A A . 51 SER H 1 1 8 12720 1 1 51 SER HA H -5.508 -4.269 -9.040 1.00 . A A . 51 SER HA 1 1 8 12721 1 1 51 SER HB3 H -5.327 -4.180 -11.725 1.00 . A A . 51 SER HB3 1 1 8 12722 1 1 51 SER HG H -3.678 -5.094 -10.818 1.00 . A A . 51 SER HG 1 1 8 12723 1 1 51 SER N N -7.219 -5.466 -9.309 1.00 . A A . 51 SER N 1 1 8 12724 1 1 51 SER O O -7.982 -3.316 -10.961 1.00 . A A . 51 SER O 1 1 8 12725 1 1 51 SER OG O -4.405 -5.736 -10.797 1.00 . A A . 51 SER OG 1 1 8 12726 1 1 52 TYR C C -6.364 0.378 -9.494 1.00 . A A . 52 TYR C 1 1 8 12727 1 1 52 TYR CA C -7.253 -0.761 -10.012 1.00 . A A . 52 TYR CA 1 1 8 12728 1 1 52 TYR CB C -8.701 -0.613 -9.510 1.00 . A A . 52 TYR CB 1 1 8 12729 1 1 52 TYR CD1 C -8.649 -0.007 -7.054 1.00 . A A . 52 TYR CD1 1 1 8 12730 1 1 52 TYR CD2 C -9.493 -2.196 -7.714 1.00 . A A . 52 TYR CD2 1 1 8 12731 1 1 52 TYR CE1 C -8.945 -0.289 -5.712 1.00 . A A . 52 TYR CE1 1 1 8 12732 1 1 52 TYR CE2 C -9.747 -2.503 -6.370 1.00 . A A . 52 TYR CE2 1 1 8 12733 1 1 52 TYR CG C -8.936 -0.952 -8.056 1.00 . A A . 52 TYR CG 1 1 8 12734 1 1 52 TYR CZ C -9.456 -1.557 -5.360 1.00 . A A . 52 TYR CZ 1 1 8 12735 1 1 52 TYR H H -5.974 -2.024 -8.897 1.00 . A A . 52 TYR H 1 1 8 12736 1 1 52 TYR HA H -7.261 -0.706 -11.101 1.00 . A A . 52 TYR HA 1 1 8 12737 1 1 52 TYR HB3 H -9.351 -1.233 -10.127 1.00 . A A . 52 TYR HB3 1 1 8 12738 1 1 52 TYR HD1 H -8.202 0.941 -7.309 1.00 . A A . 52 TYR HD1 1 1 8 12739 1 1 52 TYR HD2 H -9.735 -2.912 -8.487 1.00 . A A . 52 TYR HD2 1 1 8 12740 1 1 52 TYR HE1 H -8.771 0.472 -4.966 1.00 . A A . 52 TYR HE1 1 1 8 12741 1 1 52 TYR HE2 H -10.198 -3.454 -6.130 1.00 . A A . 52 TYR HE2 1 1 8 12742 1 1 52 TYR HH H -9.558 -1.100 -3.470 1.00 . A A . 52 TYR HH 1 1 8 12743 1 1 52 TYR N N -6.697 -2.060 -9.613 1.00 . A A . 52 TYR N 1 1 8 12744 1 1 52 TYR O O -5.285 0.131 -8.950 1.00 . A A . 52 TYR O 1 1 8 12745 1 1 52 TYR OH O -9.685 -1.856 -4.053 1.00 . A A . 52 TYR OH 1 1 8 12746 1 1 53 SER C C -7.381 3.454 -8.160 1.00 . A A . 53 SER C 1 1 8 12747 1 1 53 SER CA C -6.265 2.783 -8.957 1.00 . A A . 53 SER CA 1 1 8 12748 1 1 53 SER CB C -5.614 3.749 -9.956 1.00 . A A . 53 SER CB 1 1 8 12749 1 1 53 SER H H -7.685 1.775 -10.124 1.00 . A A . 53 SER H 1 1 8 12750 1 1 53 SER HA H -5.510 2.455 -8.249 1.00 . A A . 53 SER HA 1 1 8 12751 1 1 53 SER HB3 H -4.804 3.249 -10.485 1.00 . A A . 53 SER HB3 1 1 8 12752 1 1 53 SER HG H -6.236 5.070 -11.229 1.00 . A A . 53 SER HG 1 1 8 12753 1 1 53 SER N N -6.804 1.626 -9.657 1.00 . A A . 53 SER N 1 1 8 12754 1 1 53 SER O O -8.560 3.327 -8.505 1.00 . A A . 53 SER O 1 1 8 12755 1 1 53 SER OG O -6.569 4.214 -10.894 1.00 . A A . 53 SER OG 1 1 8 12756 1 1 54 ALA C C -7.277 6.467 -6.333 1.00 . A A . 54 ALA C 1 1 8 12757 1 1 54 ALA CA C -7.950 5.114 -6.448 1.00 . A A . 54 ALA CA 1 1 8 12758 1 1 54 ALA CB C -8.355 4.549 -5.083 1.00 . A A . 54 ALA CB 1 1 8 12759 1 1 54 ALA H H -6.045 4.323 -6.904 1.00 . A A . 54 ALA H 1 1 8 12760 1 1 54 ALA HA H -8.844 5.248 -7.048 1.00 . A A . 54 ALA HA 1 1 8 12761 1 1 54 ALA HB1 H -9.097 5.203 -4.622 1.00 . A A . 54 ALA HB1 1 1 8 12762 1 1 54 ALA HB2 H -8.783 3.551 -5.200 1.00 . A A . 54 ALA HB2 1 1 8 12763 1 1 54 ALA HB3 H -7.479 4.504 -4.437 1.00 . A A . 54 ALA HB3 1 1 8 12764 1 1 54 ALA N N -7.032 4.214 -7.126 1.00 . A A . 54 ALA N 1 1 8 12765 1 1 54 ALA O O -6.068 6.539 -6.107 1.00 . A A . 54 ALA O 1 1 8 12766 1 1 55 GLN C C -8.073 9.208 -4.806 1.00 . A A . 55 GLN C 1 1 8 12767 1 1 55 GLN CA C -7.606 8.880 -6.212 1.00 . A A . 55 GLN CA 1 1 8 12768 1 1 55 GLN CB C -8.162 9.845 -7.268 1.00 . A A . 55 GLN CB 1 1 8 12769 1 1 55 GLN CD C -8.011 12.242 -8.159 1.00 . A A . 55 GLN CD 1 1 8 12770 1 1 55 GLN CG C -7.522 11.233 -7.125 1.00 . A A . 55 GLN CG 1 1 8 12771 1 1 55 GLN H H -9.057 7.421 -6.610 1.00 . A A . 55 GLN H 1 1 8 12772 1 1 55 GLN HA H -6.519 8.916 -6.224 1.00 . A A . 55 GLN HA 1 1 8 12773 1 1 55 GLN HB3 H -9.247 9.894 -7.174 1.00 . A A . 55 GLN HB3 1 1 8 12774 1 1 55 GLN HE21 H -6.438 11.837 -9.380 1.00 . A A . 55 GLN HE21 1 1 8 12775 1 1 55 GLN HE22 H -7.434 13.161 -9.878 1.00 . A A . 55 GLN HE22 1 1 8 12776 1 1 55 GLN HG3 H -6.443 11.127 -7.236 1.00 . A A . 55 GLN HG3 1 1 8 12777 1 1 55 GLN N N -8.053 7.533 -6.491 1.00 . A A . 55 GLN N 1 1 8 12778 1 1 55 GLN NE2 N -7.252 12.407 -9.224 1.00 . A A . 55 GLN NE2 1 1 8 12779 1 1 55 GLN O O -9.221 8.948 -4.434 1.00 . A A . 55 GLN O 1 1 8 12780 1 1 55 GLN OE1 O -9.037 12.897 -8.005 1.00 . A A . 55 GLN OE1 1 1 8 12781 1 1 56 ILE C C -8.223 11.570 -2.871 1.00 . A A . 56 ILE C 1 1 8 12782 1 1 56 ILE CA C -7.477 10.244 -2.682 1.00 . A A . 56 ILE CA 1 1 8 12783 1 1 56 ILE CB C -6.216 10.374 -1.807 1.00 . A A . 56 ILE CB 1 1 8 12784 1 1 56 ILE CD1 C -5.592 7.879 -1.486 1.00 . A A . 56 ILE CD1 1 1 8 12785 1 1 56 ILE CG1 C -5.171 9.256 -2.011 1.00 . A A . 56 ILE CG1 1 1 8 12786 1 1 56 ILE CG2 C -6.642 10.474 -0.327 1.00 . A A . 56 ILE CG2 1 1 8 12787 1 1 56 ILE H H -6.230 9.925 -4.385 1.00 . A A . 56 ILE H 1 1 8 12788 1 1 56 ILE HA H -8.138 9.523 -2.202 1.00 . A A . 56 ILE HA 1 1 8 12789 1 1 56 ILE HB H -5.719 11.295 -2.088 1.00 . A A . 56 ILE HB 1 1 8 12790 1 1 56 ILE HD11 H -5.714 7.911 -0.404 1.00 . A A . 56 ILE HD11 1 1 8 12791 1 1 56 ILE HD12 H -6.529 7.569 -1.952 1.00 . A A . 56 ILE HD12 1 1 8 12792 1 1 56 ILE HD13 H -4.817 7.158 -1.735 1.00 . A A . 56 ILE HD13 1 1 8 12793 1 1 56 ILE HG13 H -4.251 9.566 -1.524 1.00 . A A . 56 ILE HG13 1 1 8 12794 1 1 56 ILE HG21 H -5.763 10.609 0.303 1.00 . A A . 56 ILE HG21 1 1 8 12795 1 1 56 ILE HG22 H -7.302 11.329 -0.187 1.00 . A A . 56 ILE HG22 1 1 8 12796 1 1 56 ILE HG23 H -7.187 9.584 -0.012 1.00 . A A . 56 ILE HG23 1 1 8 12797 1 1 56 ILE N N -7.162 9.752 -4.007 1.00 . A A . 56 ILE N 1 1 8 12798 1 1 56 ILE O O -7.631 12.615 -3.151 1.00 . A A . 56 ILE O 1 1 8 12799 1 1 57 ARG C C -11.358 12.618 -1.573 1.00 . A A . 57 ARG C 1 1 8 12800 1 1 57 ARG CA C -10.456 12.655 -2.787 1.00 . A A . 57 ARG CA 1 1 8 12801 1 1 57 ARG CB C -11.280 12.694 -4.076 1.00 . A A . 57 ARG CB 1 1 8 12802 1 1 57 ARG CD C -9.707 14.295 -5.307 1.00 . A A . 57 ARG CD 1 1 8 12803 1 1 57 ARG CG C -10.420 12.936 -5.317 1.00 . A A . 57 ARG CG 1 1 8 12804 1 1 57 ARG CZ C -10.747 16.491 -5.989 1.00 . A A . 57 ARG CZ 1 1 8 12805 1 1 57 ARG H H -9.965 10.607 -2.588 1.00 . A A . 57 ARG H 1 1 8 12806 1 1 57 ARG HA H -9.866 13.562 -2.692 1.00 . A A . 57 ARG HA 1 1 8 12807 1 1 57 ARG HB3 H -12.013 13.493 -3.961 1.00 . A A . 57 ARG HB3 1 1 8 12808 1 1 57 ARG HD3 H -8.694 14.133 -5.658 1.00 . A A . 57 ARG HD3 1 1 8 12809 1 1 57 ARG HE H -10.271 14.934 -7.202 1.00 . A A . 57 ARG HE 1 1 8 12810 1 1 57 ARG HG3 H -11.038 12.840 -6.209 1.00 . A A . 57 ARG HG3 1 1 8 12811 1 1 57 ARG HH11 H -10.601 16.425 -3.942 1.00 . A A . 57 ARG HH11 1 1 8 12812 1 1 57 ARG HH12 H -11.075 17.967 -4.594 1.00 . A A . 57 ARG HH12 1 1 8 12813 1 1 57 ARG HH21 H -11.135 16.780 -7.938 1.00 . A A . 57 ARG HH21 1 1 8 12814 1 1 57 ARG HH22 H -11.636 18.108 -6.914 1.00 . A A . 57 ARG HH22 1 1 8 12815 1 1 57 ARG N N -9.548 11.514 -2.765 1.00 . A A . 57 ARG N 1 1 8 12816 1 1 57 ARG NE N -10.323 15.247 -6.233 1.00 . A A . 57 ARG NE 1 1 8 12817 1 1 57 ARG NH1 N -10.796 17.001 -4.761 1.00 . A A . 57 ARG NH1 1 1 8 12818 1 1 57 ARG NH2 N -11.163 17.213 -7.017 1.00 . A A . 57 ARG NH2 1 1 8 12819 1 1 57 ARG O O -12.539 12.964 -1.631 1.00 . A A . 57 ARG O 1 1 8 12820 1 1 58 THR C C -10.634 12.549 1.887 1.00 . A A . 58 THR C 1 1 8 12821 1 1 58 THR CA C -11.503 11.987 0.766 1.00 . A A . 58 THR CA 1 1 8 12822 1 1 58 THR CB C -11.826 10.497 0.965 1.00 . A A . 58 THR CB 1 1 8 12823 1 1 58 THR CG2 C -13.052 10.093 0.153 1.00 . A A . 58 THR CG2 1 1 8 12824 1 1 58 THR H H -9.805 11.962 -0.466 1.00 . A A . 58 THR H 1 1 8 12825 1 1 58 THR HA H -12.422 12.570 0.690 1.00 . A A . 58 THR HA 1 1 8 12826 1 1 58 THR HB H -12.058 10.329 2.016 1.00 . A A . 58 THR HB 1 1 8 12827 1 1 58 THR HG1 H -10.732 9.520 -0.357 1.00 . A A . 58 THR HG1 1 1 8 12828 1 1 58 THR HG21 H -13.912 10.650 0.524 1.00 . A A . 58 THR HG21 1 1 8 12829 1 1 58 THR HG22 H -13.248 9.032 0.284 1.00 . A A . 58 THR HG22 1 1 8 12830 1 1 58 THR HG23 H -12.905 10.318 -0.903 1.00 . A A . 58 THR HG23 1 1 8 12831 1 1 58 THR N N -10.796 12.154 -0.474 1.00 . A A . 58 THR N 1 1 8 12832 1 1 58 THR O O -9.457 12.852 1.674 1.00 . A A . 58 THR O 1 1 8 12833 1 1 58 THR OG1 O -10.726 9.676 0.606 1.00 . A A . 58 THR OG1 1 1 8 12834 1 1 59 ALA C C -10.003 11.827 5.055 1.00 . A A . 59 ALA C 1 1 8 12835 1 1 59 ALA CA C -10.459 13.063 4.272 1.00 . A A . 59 ALA CA 1 1 8 12836 1 1 59 ALA CB C -11.320 13.992 5.123 1.00 . A A . 59 ALA CB 1 1 8 12837 1 1 59 ALA H H -12.167 12.402 3.217 1.00 . A A . 59 ALA H 1 1 8 12838 1 1 59 ALA HA H -9.544 13.596 3.979 1.00 . A A . 59 ALA HA 1 1 8 12839 1 1 59 ALA HB1 H -12.227 13.474 5.419 1.00 . A A . 59 ALA HB1 1 1 8 12840 1 1 59 ALA HB2 H -10.760 14.279 6.010 1.00 . A A . 59 ALA HB2 1 1 8 12841 1 1 59 ALA HB3 H -11.578 14.886 4.553 1.00 . A A . 59 ALA HB3 1 1 8 12842 1 1 59 ALA N N -11.204 12.692 3.080 1.00 . A A . 59 ALA N 1 1 8 12843 1 1 59 ALA O O -9.499 11.986 6.171 1.00 . A A . 59 ALA O 1 1 8 12844 1 1 60 THR C C -9.849 8.357 3.719 1.00 . A A . 60 THR C 1 1 8 12845 1 1 60 THR CA C -9.264 9.468 4.598 1.00 . A A . 60 THR CA 1 1 8 12846 1 1 60 THR CB C -8.979 9.067 6.066 1.00 . A A . 60 THR CB 1 1 8 12847 1 1 60 THR CG2 C -10.169 9.051 6.999 1.00 . A A . 60 THR CG2 1 1 8 12848 1 1 60 THR H H -10.742 10.575 3.669 1.00 . A A . 60 THR H 1 1 8 12849 1 1 60 THR HA H -8.307 9.752 4.158 1.00 . A A . 60 THR HA 1 1 8 12850 1 1 60 THR HB H -8.309 9.827 6.455 1.00 . A A . 60 THR HB 1 1 8 12851 1 1 60 THR HG1 H -8.981 7.146 6.522 1.00 . A A . 60 THR HG1 1 1 8 12852 1 1 60 THR HG21 H -10.716 9.980 6.917 1.00 . A A . 60 THR HG21 1 1 8 12853 1 1 60 THR HG22 H -9.777 8.961 8.009 1.00 . A A . 60 THR HG22 1 1 8 12854 1 1 60 THR HG23 H -10.828 8.231 6.753 1.00 . A A . 60 THR HG23 1 1 8 12855 1 1 60 THR N N -10.145 10.630 4.482 1.00 . A A . 60 THR N 1 1 8 12856 1 1 60 THR O O -11.038 8.378 3.393 1.00 . A A . 60 THR O 1 1 8 12857 1 1 60 THR OG1 O -8.335 7.811 6.215 1.00 . A A . 60 THR OG1 1 1 8 12858 1 1 61 MET C C -8.986 4.962 3.178 1.00 . A A . 61 MET C 1 1 8 12859 1 1 61 MET CA C -9.324 6.258 2.474 1.00 . A A . 61 MET CA 1 1 8 12860 1 1 61 MET CB C -8.485 6.335 1.186 1.00 . A A . 61 MET CB 1 1 8 12861 1 1 61 MET CE C -8.815 4.057 -1.229 1.00 . A A . 61 MET CE 1 1 8 12862 1 1 61 MET CG C -9.372 6.480 -0.041 1.00 . A A . 61 MET CG 1 1 8 12863 1 1 61 MET H H -8.082 7.421 3.738 1.00 . A A . 61 MET H 1 1 8 12864 1 1 61 MET HA H -10.386 6.266 2.229 1.00 . A A . 61 MET HA 1 1 8 12865 1 1 61 MET HB3 H -7.839 5.464 1.076 1.00 . A A . 61 MET HB3 1 1 8 12866 1 1 61 MET HE1 H -8.336 4.654 -2.004 1.00 . A A . 61 MET HE1 1 1 8 12867 1 1 61 MET HE2 H -8.096 3.864 -0.434 1.00 . A A . 61 MET HE2 1 1 8 12868 1 1 61 MET HE3 H -9.152 3.112 -1.649 1.00 . A A . 61 MET HE3 1 1 8 12869 1 1 61 MET HG3 H -8.768 6.841 -0.873 1.00 . A A . 61 MET HG3 1 1 8 12870 1 1 61 MET N N -9.023 7.382 3.350 1.00 . A A . 61 MET N 1 1 8 12871 1 1 61 MET O O -8.208 4.944 4.130 1.00 . A A . 61 MET O 1 1 8 12872 1 1 61 MET SD S -10.230 4.968 -0.558 1.00 . A A . 61 MET SD 1 1 8 12873 1 1 62 SER C C -9.388 1.580 1.723 1.00 . A A . 62 SER C 1 1 8 12874 1 1 62 SER CA C -8.954 2.540 2.836 1.00 . A A . 62 SER CA 1 1 8 12875 1 1 62 SER CB C -9.308 2.009 4.235 1.00 . A A . 62 SER CB 1 1 8 12876 1 1 62 SER H H -9.972 4.039 1.752 1.00 . A A . 62 SER H 1 1 8 12877 1 1 62 SER HA H -7.876 2.649 2.783 1.00 . A A . 62 SER HA 1 1 8 12878 1 1 62 SER HB3 H -9.002 2.727 4.994 1.00 . A A . 62 SER HB3 1 1 8 12879 1 1 62 SER HG H -11.225 2.512 4.417 1.00 . A A . 62 SER HG 1 1 8 12880 1 1 62 SER N N -9.491 3.870 2.624 1.00 . A A . 62 SER N 1 1 8 12881 1 1 62 SER O O -10.355 1.848 1.002 1.00 . A A . 62 SER O 1 1 8 12882 1 1 62 SER OG O -10.675 1.713 4.412 1.00 . A A . 62 SER OG 1 1 8 12883 1 1 63 CYS C C -8.448 -1.931 1.697 1.00 . A A . 63 CYS C 1 1 8 12884 1 1 63 CYS CA C -9.071 -0.770 0.922 1.00 . A A . 63 CYS CA 1 1 8 12885 1 1 63 CYS CB C -8.542 -0.791 -0.526 1.00 . A A . 63 CYS CB 1 1 8 12886 1 1 63 CYS H H -7.917 0.318 2.267 1.00 . A A . 63 CYS H 1 1 8 12887 1 1 63 CYS HA H -10.159 -0.874 0.932 1.00 . A A . 63 CYS HA 1 1 8 12888 1 1 63 CYS HB3 H -8.527 -1.821 -0.894 1.00 . A A . 63 CYS HB3 1 1 8 12889 1 1 63 CYS HG H -10.738 -0.496 -1.297 1.00 . A A . 63 CYS HG 1 1 8 12890 1 1 63 CYS N N -8.687 0.450 1.619 1.00 . A A . 63 CYS N 1 1 8 12891 1 1 63 CYS O O -7.484 -1.742 2.446 1.00 . A A . 63 CYS O 1 1 8 12892 1 1 63 CYS SG S -9.620 0.170 -1.623 1.00 . A A . 63 CYS SG 1 1 8 12893 1 1 64 CYS C C -8.523 -5.480 0.910 1.00 . A A . 64 CYS C 1 1 8 12894 1 1 64 CYS CA C -8.450 -4.401 2.003 1.00 . A A . 64 CYS CA 1 1 8 12895 1 1 64 CYS CB C -9.248 -4.748 3.272 1.00 . A A . 64 CYS CB 1 1 8 12896 1 1 64 CYS H H -9.710 -3.233 0.796 1.00 . A A . 64 CYS H 1 1 8 12897 1 1 64 CYS HA H -7.399 -4.299 2.272 1.00 . A A . 64 CYS HA 1 1 8 12898 1 1 64 CYS HB3 H -8.884 -4.160 4.109 1.00 . A A . 64 CYS HB3 1 1 8 12899 1 1 64 CYS HG H -11.058 -3.158 3.530 1.00 . A A . 64 CYS HG 1 1 8 12900 1 1 64 CYS N N -8.942 -3.140 1.453 1.00 . A A . 64 CYS N 1 1 8 12901 1 1 64 CYS O O -8.870 -5.163 -0.228 1.00 . A A . 64 CYS O 1 1 8 12902 1 1 64 CYS SG S -11.027 -4.411 3.051 1.00 . A A . 64 CYS SG 1 1 8 12903 1 1 65 THR C C -8.775 -9.071 1.137 1.00 . A A . 65 THR C 1 1 8 12904 1 1 65 THR CA C -8.219 -7.893 0.328 1.00 . A A . 65 THR CA 1 1 8 12905 1 1 65 THR CB C -6.838 -8.144 -0.358 1.00 . A A . 65 THR CB 1 1 8 12906 1 1 65 THR CG2 C -5.647 -7.411 0.261 1.00 . A A . 65 THR CG2 1 1 8 12907 1 1 65 THR H H -7.943 -6.958 2.178 1.00 . A A . 65 THR H 1 1 8 12908 1 1 65 THR HA H -8.938 -7.687 -0.463 1.00 . A A . 65 THR HA 1 1 8 12909 1 1 65 THR HB H -6.883 -7.796 -1.378 1.00 . A A . 65 THR HB 1 1 8 12910 1 1 65 THR HG1 H -6.123 -9.812 0.300 1.00 . A A . 65 THR HG1 1 1 8 12911 1 1 65 THR HG21 H -5.489 -7.754 1.284 1.00 . A A . 65 THR HG21 1 1 8 12912 1 1 65 THR HG22 H -5.834 -6.340 0.258 1.00 . A A . 65 THR HG22 1 1 8 12913 1 1 65 THR HG23 H -4.766 -7.584 -0.351 1.00 . A A . 65 THR HG23 1 1 8 12914 1 1 65 THR N N -8.180 -6.729 1.220 1.00 . A A . 65 THR N 1 1 8 12915 1 1 65 THR O O -8.669 -9.075 2.366 1.00 . A A . 65 THR O 1 1 8 12916 1 1 65 THR OG1 O -6.512 -9.500 -0.543 1.00 . A A . 65 THR OG1 1 1 8 12917 1 1 66 ASN C C -8.617 -12.274 1.301 1.00 . A A . 66 ASN C 1 1 8 12918 1 1 66 ASN CA C -9.790 -11.309 1.117 1.00 . A A . 66 ASN CA 1 1 8 12919 1 1 66 ASN CB C -11.003 -11.952 0.423 1.00 . A A . 66 ASN CB 1 1 8 12920 1 1 66 ASN CG C -10.667 -12.852 -0.749 1.00 . A A . 66 ASN CG 1 1 8 12921 1 1 66 ASN H H -9.255 -10.054 -0.546 1.00 . A A . 66 ASN H 1 1 8 12922 1 1 66 ASN HA H -10.123 -11.038 2.113 1.00 . A A . 66 ASN HA 1 1 8 12923 1 1 66 ASN HB3 H -11.710 -11.183 0.125 1.00 . A A . 66 ASN HB3 1 1 8 12924 1 1 66 ASN HD21 H -10.124 -11.308 -1.983 1.00 . A A . 66 ASN HD21 1 1 8 12925 1 1 66 ASN HD22 H -10.087 -12.900 -2.648 1.00 . A A . 66 ASN HD22 1 1 8 12926 1 1 66 ASN N N -9.347 -10.073 0.460 1.00 . A A . 66 ASN N 1 1 8 12927 1 1 66 ASN ND2 N -10.362 -12.285 -1.895 1.00 . A A . 66 ASN ND2 1 1 8 12928 1 1 66 ASN O O -7.488 -11.958 0.926 1.00 . A A . 66 ASN O 1 1 8 12929 1 1 66 ASN OD1 O -10.711 -14.072 -0.636 1.00 . A A . 66 ASN OD1 1 1 8 12930 1 1 67 GLY C C -7.128 -15.165 1.184 1.00 . A A . 67 GLY C 1 1 8 12931 1 1 67 GLY CA C -7.842 -14.417 2.314 1.00 . A A . 67 GLY CA 1 1 8 12932 1 1 67 GLY H H -9.802 -13.621 2.205 1.00 . A A . 67 GLY H 1 1 8 12933 1 1 67 GLY HA2 H -7.090 -13.903 2.912 1.00 . A A . 67 GLY HA2 1 1 8 12934 1 1 67 GLY HA3 H -8.315 -15.156 2.953 1.00 . A A . 67 GLY HA3 1 1 8 12935 1 1 67 GLY N N -8.857 -13.444 1.893 1.00 . A A . 67 GLY N 1 1 8 12936 1 1 67 GLY O O -6.755 -16.323 1.351 1.00 . A A . 67 GLY O 1 1 8 12937 1 1 68 ASN C C -5.178 -13.789 -1.353 1.00 . A A . 68 ASN C 1 1 8 12938 1 1 68 ASN CA C -6.081 -14.976 -1.052 1.00 . A A . 68 ASN CA 1 1 8 12939 1 1 68 ASN CB C -6.914 -15.360 -2.297 1.00 . A A . 68 ASN CB 1 1 8 12940 1 1 68 ASN CG C -7.416 -16.790 -2.280 1.00 . A A . 68 ASN CG 1 1 8 12941 1 1 68 ASN H H -7.229 -13.559 -0.003 1.00 . A A . 68 ASN H 1 1 8 12942 1 1 68 ASN HA H -5.477 -15.831 -0.746 1.00 . A A . 68 ASN HA 1 1 8 12943 1 1 68 ASN HB3 H -6.309 -15.227 -3.194 1.00 . A A . 68 ASN HB3 1 1 8 12944 1 1 68 ASN HD21 H -6.043 -17.439 -3.657 1.00 . A A . 68 ASN HD21 1 1 8 12945 1 1 68 ASN HD22 H -7.222 -18.624 -3.081 1.00 . A A . 68 ASN HD22 1 1 8 12946 1 1 68 ASN N N -6.931 -14.526 0.034 1.00 . A A . 68 ASN N 1 1 8 12947 1 1 68 ASN ND2 N -6.836 -17.689 -3.053 1.00 . A A . 68 ASN ND2 1 1 8 12948 1 1 68 ASN O O -5.488 -13.030 -2.274 1.00 . A A . 68 ASN O 1 1 8 12949 1 1 68 ASN OD1 O -8.364 -17.119 -1.576 1.00 . A A . 68 ASN OD1 1 1 8 12950 1 1 69 ALA C C -1.823 -12.933 -0.180 1.00 . A A . 69 ALA C 1 1 8 12951 1 1 69 ALA CA C -3.064 -12.633 -1.010 1.00 . A A . 69 ALA CA 1 1 8 12952 1 1 69 ALA CB C -3.513 -11.169 -0.818 1.00 . A A . 69 ALA CB 1 1 8 12953 1 1 69 ALA H H -3.795 -14.093 0.220 1.00 . A A . 69 ALA H 1 1 8 12954 1 1 69 ALA HA H -2.804 -12.828 -2.051 1.00 . A A . 69 ALA HA 1 1 8 12955 1 1 69 ALA HB1 H -4.495 -10.945 -1.252 1.00 . A A . 69 ALA HB1 1 1 8 12956 1 1 69 ALA HB2 H -3.567 -10.965 0.247 1.00 . A A . 69 ALA HB2 1 1 8 12957 1 1 69 ALA HB3 H -2.792 -10.500 -1.285 1.00 . A A . 69 ALA HB3 1 1 8 12958 1 1 69 ALA N N -4.101 -13.555 -0.594 1.00 . A A . 69 ALA N 1 1 8 12959 1 1 69 ALA O O -1.865 -13.702 0.787 1.00 . A A . 69 ALA O 1 1 8 12960 1 1 70 PHE C C 1.159 -11.019 0.422 1.00 . A A . 70 PHE C 1 1 8 12961 1 1 70 PHE CA C 0.558 -12.386 0.120 1.00 . A A . 70 PHE CA 1 1 8 12962 1 1 70 PHE CB C 1.515 -13.186 -0.754 1.00 . A A . 70 PHE CB 1 1 8 12963 1 1 70 PHE CD1 C 1.128 -15.398 0.378 1.00 . A A . 70 PHE CD1 1 1 8 12964 1 1 70 PHE CD2 C 1.052 -15.316 -2.038 1.00 . A A . 70 PHE CD2 1 1 8 12965 1 1 70 PHE CE1 C 0.993 -16.785 0.371 1.00 . A A . 70 PHE CE1 1 1 8 12966 1 1 70 PHE CE2 C 0.961 -16.719 -2.057 1.00 . A A . 70 PHE CE2 1 1 8 12967 1 1 70 PHE CG C 1.209 -14.662 -0.811 1.00 . A A . 70 PHE CG 1 1 8 12968 1 1 70 PHE CZ C 0.950 -17.458 -0.857 1.00 . A A . 70 PHE CZ 1 1 8 12969 1 1 70 PHE H H -0.750 -11.825 -1.462 1.00 . A A . 70 PHE H 1 1 8 12970 1 1 70 PHE HA H 0.416 -12.897 1.067 1.00 . A A . 70 PHE HA 1 1 8 12971 1 1 70 PHE HB3 H 2.529 -13.079 -0.367 1.00 . A A . 70 PHE HB3 1 1 8 12972 1 1 70 PHE HD1 H 1.150 -14.911 1.327 1.00 . A A . 70 PHE HD1 1 1 8 12973 1 1 70 PHE HD2 H 1.009 -14.729 -2.947 1.00 . A A . 70 PHE HD2 1 1 8 12974 1 1 70 PHE HE1 H 0.947 -17.268 1.340 1.00 . A A . 70 PHE HE1 1 1 8 12975 1 1 70 PHE HE2 H 0.902 -17.227 -3.002 1.00 . A A . 70 PHE HE2 1 1 8 12976 1 1 70 PHE HZ H 0.890 -18.536 -0.880 1.00 . A A . 70 PHE HZ 1 1 8 12977 1 1 70 PHE N N -0.720 -12.304 -0.569 1.00 . A A . 70 PHE N 1 1 8 12978 1 1 70 PHE O O 2.117 -10.922 1.198 1.00 . A A . 70 PHE O 1 1 8 12979 1 1 71 PHE C C -0.191 -7.769 -0.625 1.00 . A A . 71 PHE C 1 1 8 12980 1 1 71 PHE CA C 0.924 -8.591 0.014 1.00 . A A . 71 PHE CA 1 1 8 12981 1 1 71 PHE CB C 2.265 -8.225 -0.636 1.00 . A A . 71 PHE CB 1 1 8 12982 1 1 71 PHE CD1 C 2.238 -9.273 -2.946 1.00 . A A . 71 PHE CD1 1 1 8 12983 1 1 71 PHE CD2 C 2.090 -6.851 -2.758 1.00 . A A . 71 PHE CD2 1 1 8 12984 1 1 71 PHE CE1 C 2.157 -9.161 -4.342 1.00 . A A . 71 PHE CE1 1 1 8 12985 1 1 71 PHE CE2 C 1.967 -6.747 -4.153 1.00 . A A . 71 PHE CE2 1 1 8 12986 1 1 71 PHE CG C 2.213 -8.114 -2.149 1.00 . A A . 71 PHE CG 1 1 8 12987 1 1 71 PHE CZ C 1.997 -7.905 -4.946 1.00 . A A . 71 PHE CZ 1 1 8 12988 1 1 71 PHE H H -0.166 -10.123 -0.830 1.00 . A A . 71 PHE H 1 1 8 12989 1 1 71 PHE HA H 0.961 -8.407 1.087 1.00 . A A . 71 PHE HA 1 1 8 12990 1 1 71 PHE HB3 H 3.023 -8.958 -0.362 1.00 . A A . 71 PHE HB3 1 1 8 12991 1 1 71 PHE HD1 H 2.324 -10.255 -2.501 1.00 . A A . 71 PHE HD1 1 1 8 12992 1 1 71 PHE HD2 H 2.100 -5.951 -2.162 1.00 . A A . 71 PHE HD2 1 1 8 12993 1 1 71 PHE HE1 H 2.219 -10.046 -4.952 1.00 . A A . 71 PHE HE1 1 1 8 12994 1 1 71 PHE HE2 H 1.864 -5.778 -4.621 1.00 . A A . 71 PHE HE2 1 1 8 12995 1 1 71 PHE HZ H 1.903 -7.827 -6.016 1.00 . A A . 71 PHE HZ 1 1 8 12996 1 1 71 PHE N N 0.619 -9.983 -0.209 1.00 . A A . 71 PHE N 1 1 8 12997 1 1 71 PHE O O -0.975 -8.276 -1.441 1.00 . A A . 71 PHE O 1 1 8 12998 1 1 72 MET C C -0.025 -4.322 -1.239 1.00 . A A . 72 MET C 1 1 8 12999 1 1 72 MET CA C -1.002 -5.458 -0.932 1.00 . A A . 72 MET CA 1 1 8 13000 1 1 72 MET CB C -2.089 -5.056 0.072 1.00 . A A . 72 MET CB 1 1 8 13001 1 1 72 MET CE C -5.676 -3.027 -0.372 1.00 . A A . 72 MET CE 1 1 8 13002 1 1 72 MET CG C -3.234 -4.269 -0.551 1.00 . A A . 72 MET CG 1 1 8 13003 1 1 72 MET H H 0.431 -6.129 0.399 1.00 . A A . 72 MET H 1 1 8 13004 1 1 72 MET HA H -1.453 -5.838 -1.851 1.00 . A A . 72 MET HA 1 1 8 13005 1 1 72 MET HB3 H -1.641 -4.469 0.875 1.00 . A A . 72 MET HB3 1 1 8 13006 1 1 72 MET HE1 H -5.194 -2.282 -0.999 1.00 . A A . 72 MET HE1 1 1 8 13007 1 1 72 MET HE2 H -6.154 -3.785 -0.992 1.00 . A A . 72 MET HE2 1 1 8 13008 1 1 72 MET HE3 H -6.420 -2.543 0.249 1.00 . A A . 72 MET HE3 1 1 8 13009 1 1 72 MET HG3 H -3.722 -4.888 -1.306 1.00 . A A . 72 MET HG3 1 1 8 13010 1 1 72 MET N N -0.204 -6.485 -0.302 1.00 . A A . 72 MET N 1 1 8 13011 1 1 72 MET O O 0.923 -4.119 -0.470 1.00 . A A . 72 MET O 1 1 8 13012 1 1 72 MET SD S -4.453 -3.796 0.703 1.00 . A A . 72 MET SD 1 1 8 13013 1 1 73 THR C C -0.207 -1.167 -2.593 1.00 . A A . 73 THR C 1 1 8 13014 1 1 73 THR CA C 0.616 -2.449 -2.688 1.00 . A A . 73 THR CA 1 1 8 13015 1 1 73 THR CB C 1.327 -2.646 -4.043 1.00 . A A . 73 THR CB 1 1 8 13016 1 1 73 THR CG2 C 0.377 -2.880 -5.216 1.00 . A A . 73 THR CG2 1 1 8 13017 1 1 73 THR H H -0.997 -3.813 -2.954 1.00 . A A . 73 THR H 1 1 8 13018 1 1 73 THR HA H 1.410 -2.357 -1.954 1.00 . A A . 73 THR HA 1 1 8 13019 1 1 73 THR HB H 1.985 -3.510 -3.954 1.00 . A A . 73 THR HB 1 1 8 13020 1 1 73 THR HG1 H 3.037 -1.835 -4.522 1.00 . A A . 73 THR HG1 1 1 8 13021 1 1 73 THR HG21 H -0.362 -2.082 -5.281 1.00 . A A . 73 THR HG21 1 1 8 13022 1 1 73 THR HG22 H -0.123 -3.839 -5.101 1.00 . A A . 73 THR HG22 1 1 8 13023 1 1 73 THR HG23 H 0.959 -2.907 -6.137 1.00 . A A . 73 THR HG23 1 1 8 13024 1 1 73 THR N N -0.213 -3.601 -2.343 1.00 . A A . 73 THR N 1 1 8 13025 1 1 73 THR O O -1.444 -1.191 -2.577 1.00 . A A . 73 THR O 1 1 8 13026 1 1 73 THR OG1 O 2.126 -1.514 -4.344 1.00 . A A . 73 THR OG1 1 1 8 13027 1 1 74 CYS C C 1.051 2.257 -3.132 1.00 . A A . 74 CYS C 1 1 8 13028 1 1 74 CYS CA C -0.025 1.293 -2.614 1.00 . A A . 74 CYS CA 1 1 8 13029 1 1 74 CYS CB C -0.578 1.699 -1.249 1.00 . A A . 74 CYS CB 1 1 8 13030 1 1 74 CYS H H 1.515 -0.132 -2.548 1.00 . A A . 74 CYS H 1 1 8 13031 1 1 74 CYS HA H -0.835 1.271 -3.337 1.00 . A A . 74 CYS HA 1 1 8 13032 1 1 74 CYS HB3 H 0.195 2.234 -0.693 1.00 . A A . 74 CYS HB3 1 1 8 13033 1 1 74 CYS HG H -2.309 2.284 -2.783 1.00 . A A . 74 CYS HG 1 1 8 13034 1 1 74 CYS N N 0.508 -0.045 -2.514 1.00 . A A . 74 CYS N 1 1 8 13035 1 1 74 CYS O O 1.205 3.362 -2.609 1.00 . A A . 74 CYS O 1 1 8 13036 1 1 74 CYS SG S -2.036 2.734 -1.545 1.00 . A A . 74 CYS SG 1 1 8 13037 1 1 75 ALA C C 1.843 3.787 -5.558 1.00 . A A . 75 ALA C 1 1 8 13038 1 1 75 ALA CA C 2.716 2.769 -4.822 1.00 . A A . 75 ALA CA 1 1 8 13039 1 1 75 ALA CB C 3.638 2.024 -5.785 1.00 . A A . 75 ALA CB 1 1 8 13040 1 1 75 ALA H H 1.706 0.914 -4.513 1.00 . A A . 75 ALA H 1 1 8 13041 1 1 75 ALA HA H 3.327 3.300 -4.100 1.00 . A A . 75 ALA HA 1 1 8 13042 1 1 75 ALA HB1 H 4.268 2.765 -6.275 1.00 . A A . 75 ALA HB1 1 1 8 13043 1 1 75 ALA HB2 H 4.266 1.325 -5.233 1.00 . A A . 75 ALA HB2 1 1 8 13044 1 1 75 ALA HB3 H 3.050 1.488 -6.531 1.00 . A A . 75 ALA HB3 1 1 8 13045 1 1 75 ALA N N 1.855 1.831 -4.112 1.00 . A A . 75 ALA N 1 1 8 13046 1 1 75 ALA O O 0.839 3.405 -6.178 1.00 . A A . 75 ALA O 1 1 8 13047 1 1 76 GLY C C 2.130 7.432 -6.111 1.00 . A A . 76 GLY C 1 1 8 13048 1 1 76 GLY CA C 1.377 6.119 -6.068 1.00 . A A . 76 GLY CA 1 1 8 13049 1 1 76 GLY H H 3.067 5.393 -5.073 1.00 . A A . 76 GLY H 1 1 8 13050 1 1 76 GLY HA2 H 1.059 5.857 -7.079 1.00 . A A . 76 GLY HA2 1 1 8 13051 1 1 76 GLY HA3 H 0.500 6.239 -5.436 1.00 . A A . 76 GLY HA3 1 1 8 13052 1 1 76 GLY N N 2.211 5.067 -5.526 1.00 . A A . 76 GLY N 1 1 8 13053 1 1 76 GLY O O 3.334 7.486 -5.829 1.00 . A A . 76 GLY O 1 1 8 13054 1 1 77 SER C C 1.159 10.880 -6.096 1.00 . A A . 77 SER C 1 1 8 13055 1 1 77 SER CA C 2.002 9.785 -6.731 1.00 . A A . 77 SER CA 1 1 8 13056 1 1 77 SER CB C 2.215 9.962 -8.238 1.00 . A A . 77 SER CB 1 1 8 13057 1 1 77 SER H H 0.420 8.409 -6.663 1.00 . A A . 77 SER H 1 1 8 13058 1 1 77 SER HA H 2.977 9.829 -6.259 1.00 . A A . 77 SER HA 1 1 8 13059 1 1 77 SER HB3 H 2.767 9.105 -8.623 1.00 . A A . 77 SER HB3 1 1 8 13060 1 1 77 SER HG H 1.223 10.077 -9.900 1.00 . A A . 77 SER HG 1 1 8 13061 1 1 77 SER N N 1.420 8.485 -6.495 1.00 . A A . 77 SER N 1 1 8 13062 1 1 77 SER O O 0.031 10.654 -5.650 1.00 . A A . 77 SER O 1 1 8 13063 1 1 77 SER OG O 1.002 10.039 -8.961 1.00 . A A . 77 SER OG 1 1 8 13064 1 1 78 VAL C C 1.531 14.378 -6.655 1.00 . A A . 78 VAL C 1 1 8 13065 1 1 78 VAL CA C 1.082 13.313 -5.658 1.00 . A A . 78 VAL CA 1 1 8 13066 1 1 78 VAL CB C 1.426 13.630 -4.186 1.00 . A A . 78 VAL CB 1 1 8 13067 1 1 78 VAL CG1 C 2.923 13.543 -3.854 1.00 . A A . 78 VAL CG1 1 1 8 13068 1 1 78 VAL CG2 C 0.913 15.008 -3.742 1.00 . A A . 78 VAL CG2 1 1 8 13069 1 1 78 VAL H H 2.695 12.178 -6.353 1.00 . A A . 78 VAL H 1 1 8 13070 1 1 78 VAL HA H 0.005 13.185 -5.738 1.00 . A A . 78 VAL HA 1 1 8 13071 1 1 78 VAL HB H 0.922 12.878 -3.580 1.00 . A A . 78 VAL HB 1 1 8 13072 1 1 78 VAL HG11 H 3.084 13.828 -2.817 1.00 . A A . 78 VAL HG11 1 1 8 13073 1 1 78 VAL HG12 H 3.290 12.525 -3.985 1.00 . A A . 78 VAL HG12 1 1 8 13074 1 1 78 VAL HG13 H 3.490 14.215 -4.497 1.00 . A A . 78 VAL HG13 1 1 8 13075 1 1 78 VAL HG21 H 1.511 15.799 -4.195 1.00 . A A . 78 VAL HG21 1 1 8 13076 1 1 78 VAL HG22 H -0.127 15.140 -4.038 1.00 . A A . 78 VAL HG22 1 1 8 13077 1 1 78 VAL HG23 H 0.990 15.083 -2.659 1.00 . A A . 78 VAL HG23 1 1 8 13078 1 1 78 VAL N N 1.728 12.077 -6.049 1.00 . A A . 78 VAL N 1 1 8 13079 1 1 78 VAL O O 2.655 14.323 -7.161 1.00 . A A . 78 VAL O 1 1 8 13080 1 1 79 SER C C 0.143 17.676 -7.389 1.00 . A A . 79 SER C 1 1 8 13081 1 1 79 SER CA C 1.031 16.492 -7.777 1.00 . A A . 79 SER CA 1 1 8 13082 1 1 79 SER CB C 0.906 16.071 -9.254 1.00 . A A . 79 SER CB 1 1 8 13083 1 1 79 SER H H -0.296 15.315 -6.644 1.00 . A A . 79 SER H 1 1 8 13084 1 1 79 SER HA H 2.062 16.758 -7.548 1.00 . A A . 79 SER HA 1 1 8 13085 1 1 79 SER HB3 H -0.139 16.014 -9.539 1.00 . A A . 79 SER HB3 1 1 8 13086 1 1 79 SER HG H 2.366 17.276 -9.665 1.00 . A A . 79 SER HG 1 1 8 13087 1 1 79 SER N N 0.673 15.345 -6.966 1.00 . A A . 79 SER N 1 1 8 13088 1 1 79 SER O O -0.862 17.509 -6.695 1.00 . A A . 79 SER O 1 1 8 13089 1 1 79 SER OG O 1.585 16.936 -10.132 1.00 . A A . 79 SER OG 1 1 8 13090 1 1 80 SER C C 0.067 20.927 -8.968 1.00 . A A . 80 SER C 1 1 8 13091 1 1 80 SER CA C -0.280 20.079 -7.749 1.00 . A A . 80 SER CA 1 1 8 13092 1 1 80 SER CB C -0.092 20.804 -6.402 1.00 . A A . 80 SER CB 1 1 8 13093 1 1 80 SER H H 1.379 18.953 -8.360 1.00 . A A . 80 SER H 1 1 8 13094 1 1 80 SER HA H -1.323 19.786 -7.824 1.00 . A A . 80 SER HA 1 1 8 13095 1 1 80 SER HB3 H 0.810 20.455 -5.906 1.00 . A A . 80 SER HB3 1 1 8 13096 1 1 80 SER HG H 0.818 22.487 -6.903 1.00 . A A . 80 SER HG 1 1 8 13097 1 1 80 SER N N 0.539 18.881 -7.798 1.00 . A A . 80 SER N 1 1 8 13098 1 1 80 SER O O 1.190 20.862 -9.476 1.00 . A A . 80 SER O 1 1 8 13099 1 1 80 SER OG O -0.031 22.218 -6.496 1.00 . A A . 80 SER OG 1 1 8 13100 1 1 81 ILE C C -1.148 24.179 -9.723 1.00 . A A . 81 ILE C 1 1 8 13101 1 1 81 ILE CA C -0.672 22.852 -10.341 1.00 . A A . 81 ILE CA 1 1 8 13102 1 1 81 ILE CB C -1.381 22.506 -11.663 1.00 . A A . 81 ILE CB 1 1 8 13103 1 1 81 ILE CD1 C -3.401 20.853 -11.346 1.00 . A A . 81 ILE CD1 1 1 8 13104 1 1 81 ILE CG1 C -2.906 22.294 -11.507 1.00 . A A . 81 ILE CG1 1 1 8 13105 1 1 81 ILE CG2 C -0.674 21.357 -12.397 1.00 . A A . 81 ILE CG2 1 1 8 13106 1 1 81 ILE H H -1.787 21.769 -8.950 1.00 . A A . 81 ILE H 1 1 8 13107 1 1 81 ILE HA H 0.395 22.965 -10.542 1.00 . A A . 81 ILE HA 1 1 8 13108 1 1 81 ILE HB H -1.259 23.382 -12.290 1.00 . A A . 81 ILE HB 1 1 8 13109 1 1 81 ILE HD11 H -4.467 20.858 -11.117 1.00 . A A . 81 ILE HD11 1 1 8 13110 1 1 81 ILE HD12 H -3.247 20.299 -12.270 1.00 . A A . 81 ILE HD12 1 1 8 13111 1 1 81 ILE HD13 H -2.864 20.370 -10.537 1.00 . A A . 81 ILE HD13 1 1 8 13112 1 1 81 ILE HG13 H -3.382 22.701 -12.391 1.00 . A A . 81 ILE HG13 1 1 8 13113 1 1 81 ILE HG21 H -0.644 20.457 -11.782 1.00 . A A . 81 ILE HG21 1 1 8 13114 1 1 81 ILE HG22 H -1.194 21.133 -13.326 1.00 . A A . 81 ILE HG22 1 1 8 13115 1 1 81 ILE HG23 H 0.346 21.651 -12.634 1.00 . A A . 81 ILE HG23 1 1 8 13116 1 1 81 ILE N N -0.872 21.775 -9.383 1.00 . A A . 81 ILE N 1 1 8 13117 1 1 81 ILE O O -1.556 25.096 -10.440 1.00 . A A . 81 ILE O 1 1 8 13118 1 1 82 SER C C -0.536 26.410 -7.486 1.00 . A A . 82 SER C 1 1 8 13119 1 1 82 SER CA C -1.642 25.354 -7.588 1.00 . A A . 82 SER CA 1 1 8 13120 1 1 82 SER CB C -2.009 24.859 -6.178 1.00 . A A . 82 SER CB 1 1 8 13121 1 1 82 SER H H -0.858 23.443 -7.862 1.00 . A A . 82 SER H 1 1 8 13122 1 1 82 SER HA H -2.521 25.786 -8.069 1.00 . A A . 82 SER HA 1 1 8 13123 1 1 82 SER HB3 H -2.842 25.456 -5.821 1.00 . A A . 82 SER HB3 1 1 8 13124 1 1 82 SER HG H -1.568 22.953 -6.085 1.00 . A A . 82 SER HG 1 1 8 13125 1 1 82 SER N N -1.196 24.232 -8.391 1.00 . A A . 82 SER N 1 1 8 13126 1 1 82 SER O O 0.609 26.162 -7.882 1.00 . A A . 82 SER O 1 1 8 13127 1 1 82 SER OG O -2.381 23.493 -6.130 1.00 . A A . 82 SER OG 1 1 8 13128 1 1 83 GLU C C 0.908 28.259 -5.328 1.00 . A A . 83 GLU C 1 1 8 13129 1 1 83 GLU CA C 0.088 28.601 -6.538 1.00 . A A . 83 GLU CA 1 1 8 13130 1 1 83 GLU CB C -0.590 29.934 -6.231 1.00 . A A . 83 GLU CB 1 1 8 13131 1 1 83 GLU CD C -2.966 29.390 -5.293 1.00 . A A . 83 GLU CD 1 1 8 13132 1 1 83 GLU CG C -1.581 30.003 -5.050 1.00 . A A . 83 GLU CG 1 1 8 13133 1 1 83 GLU H H -1.786 27.642 -6.477 1.00 . A A . 83 GLU H 1 1 8 13134 1 1 83 GLU HA H 0.760 28.736 -7.383 1.00 . A A . 83 GLU HA 1 1 8 13135 1 1 83 GLU HB3 H -1.012 30.226 -7.148 1.00 . A A . 83 GLU HB3 1 1 8 13136 1 1 83 GLU HG3 H -1.716 31.055 -4.798 1.00 . A A . 83 GLU HG3 1 1 8 13137 1 1 83 GLU N N -0.858 27.552 -6.883 1.00 . A A . 83 GLU N 1 1 8 13138 1 1 83 GLU O O 0.693 27.240 -4.671 1.00 . A A . 83 GLU O 1 1 8 13139 1 1 83 GLU OE1 O -3.083 28.149 -5.408 1.00 . A A . 83 GLU OE1 1 1 8 13140 1 1 83 GLU OE2 O -3.960 30.149 -5.267 1.00 . A A . 83 GLU OE2 1 1 8 13141 1 1 84 ALA C C 2.201 28.970 -2.610 1.00 . A A . 84 ALA C 1 1 8 13142 1 1 84 ALA CA C 2.805 28.982 -4.020 1.00 . A A . 84 ALA CA 1 1 8 13143 1 1 84 ALA CB C 3.911 30.038 -4.136 1.00 . A A . 84 ALA CB 1 1 8 13144 1 1 84 ALA H H 1.956 29.938 -5.668 1.00 . A A . 84 ALA H 1 1 8 13145 1 1 84 ALA HA H 3.130 28.016 -4.337 1.00 . A A . 84 ALA HA 1 1 8 13146 1 1 84 ALA HB1 H 4.248 30.133 -5.166 1.00 . A A . 84 ALA HB1 1 1 8 13147 1 1 84 ALA HB2 H 3.530 31.005 -3.809 1.00 . A A . 84 ALA HB2 1 1 8 13148 1 1 84 ALA HB3 H 4.754 29.756 -3.502 1.00 . A A . 84 ALA HB3 1 1 8 13149 1 1 84 ALA N N 1.834 29.169 -5.036 1.00 . A A . 84 ALA N 1 1 8 13150 1 1 84 ALA O O 1.192 29.632 -2.345 1.00 . A A . 84 ALA O 1 1 8 13151 1 1 85 GLY C C 1.391 27.322 0.106 1.00 . A A . 85 GLY C 1 1 8 13152 1 1 85 GLY CA C 2.524 28.286 -0.257 1.00 . A A . 85 GLY CA 1 1 8 13153 1 1 85 GLY H H 3.676 27.753 -1.962 1.00 . A A . 85 GLY H 1 1 8 13154 1 1 85 GLY HA2 H 3.410 28.009 0.312 1.00 . A A . 85 GLY HA2 1 1 8 13155 1 1 85 GLY HA3 H 2.227 29.291 0.046 1.00 . A A . 85 GLY HA3 1 1 8 13156 1 1 85 GLY N N 2.869 28.300 -1.676 1.00 . A A . 85 GLY N 1 1 8 13157 1 1 85 GLY O O 1.186 27.074 1.294 1.00 . A A . 85 GLY O 1 1 8 13158 1 1 86 LYS C C 0.358 24.504 -0.167 1.00 . A A . 86 LYS C 1 1 8 13159 1 1 86 LYS CA C -0.340 25.737 -0.720 1.00 . A A . 86 LYS CA 1 1 8 13160 1 1 86 LYS CB C -1.063 25.429 -2.051 1.00 . A A . 86 LYS CB 1 1 8 13161 1 1 86 LYS CD C -2.941 27.192 -2.032 1.00 . A A . 86 LYS CD 1 1 8 13162 1 1 86 LYS CE C -4.211 26.447 -2.474 1.00 . A A . 86 LYS CE 1 1 8 13163 1 1 86 LYS CG C -1.671 26.670 -2.727 1.00 . A A . 86 LYS CG 1 1 8 13164 1 1 86 LYS H H 1.026 26.915 -1.824 1.00 . A A . 86 LYS H 1 1 8 13165 1 1 86 LYS HA H -1.059 26.103 0.012 1.00 . A A . 86 LYS HA 1 1 8 13166 1 1 86 LYS HB3 H -1.851 24.696 -1.877 1.00 . A A . 86 LYS HB3 1 1 8 13167 1 1 86 LYS HD3 H -3.055 28.255 -2.244 1.00 . A A . 86 LYS HD3 1 1 8 13168 1 1 86 LYS HE3 H -4.935 26.487 -1.658 1.00 . A A . 86 LYS HE3 1 1 8 13169 1 1 86 LYS HG3 H -1.890 26.424 -3.763 1.00 . A A . 86 LYS HG3 1 1 8 13170 1 1 86 LYS HZ1 H -5.640 26.536 -3.992 1.00 . A A . 86 LYS HZ1 1 1 8 13171 1 1 86 LYS HZ2 H -4.152 27.135 -4.448 1.00 . A A . 86 LYS HZ2 1 1 8 13172 1 1 86 LYS HZ3 H -5.122 27.995 -3.488 1.00 . A A . 86 LYS HZ3 1 1 8 13173 1 1 86 LYS N N 0.689 26.760 -0.887 1.00 . A A . 86 LYS N 1 1 8 13174 1 1 86 LYS NZ N -4.822 27.053 -3.680 1.00 . A A . 86 LYS NZ 1 1 8 13175 1 1 86 LYS O O 1.282 23.981 -0.790 1.00 . A A . 86 LYS O 1 1 8 13176 1 1 87 ARG C C 0.010 21.750 1.725 1.00 . A A . 87 ARG C 1 1 8 13177 1 1 87 ARG CA C 0.714 23.093 1.808 1.00 . A A . 87 ARG CA 1 1 8 13178 1 1 87 ARG CB C 0.876 23.614 3.243 1.00 . A A . 87 ARG CB 1 1 8 13179 1 1 87 ARG CD C -0.310 24.355 5.335 1.00 . A A . 87 ARG CD 1 1 8 13180 1 1 87 ARG CG C -0.434 23.554 4.041 1.00 . A A . 87 ARG CG 1 1 8 13181 1 1 87 ARG CZ C -1.505 23.018 7.074 1.00 . A A . 87 ARG CZ 1 1 8 13182 1 1 87 ARG H H -0.865 24.506 1.424 1.00 . A A . 87 ARG H 1 1 8 13183 1 1 87 ARG HA H 1.703 22.972 1.365 1.00 . A A . 87 ARG HA 1 1 8 13184 1 1 87 ARG HB3 H 1.228 24.647 3.202 1.00 . A A . 87 ARG HB3 1 1 8 13185 1 1 87 ARG HD3 H -0.302 25.419 5.092 1.00 . A A . 87 ARG HD3 1 1 8 13186 1 1 87 ARG HE H -2.195 24.735 6.220 1.00 . A A . 87 ARG HE 1 1 8 13187 1 1 87 ARG HG3 H -0.655 22.512 4.279 1.00 . A A . 87 ARG HG3 1 1 8 13188 1 1 87 ARG HH11 H 0.274 22.132 6.509 1.00 . A A . 87 ARG HH11 1 1 8 13189 1 1 87 ARG HH12 H -0.706 21.205 7.581 1.00 . A A . 87 ARG HH12 1 1 8 13190 1 1 87 ARG HH21 H -3.362 23.509 7.689 1.00 . A A . 87 ARG HH21 1 1 8 13191 1 1 87 ARG HH22 H -2.678 22.125 8.516 1.00 . A A . 87 ARG HH22 1 1 8 13192 1 1 87 ARG N N -0.021 24.093 1.037 1.00 . A A . 87 ARG N 1 1 8 13193 1 1 87 ARG NE N -1.425 24.072 6.251 1.00 . A A . 87 ARG NE 1 1 8 13194 1 1 87 ARG NH1 N -0.549 22.095 7.110 1.00 . A A . 87 ARG NH1 1 1 8 13195 1 1 87 ARG NH2 N -2.573 22.879 7.847 1.00 . A A . 87 ARG NH2 1 1 8 13196 1 1 87 ARG O O -1.150 21.687 1.317 1.00 . A A . 87 ARG O 1 1 8 13197 1 1 88 LEU C C 0.793 18.520 3.158 1.00 . A A . 88 LEU C 1 1 8 13198 1 1 88 LEU CA C 0.072 19.340 2.108 1.00 . A A . 88 LEU CA 1 1 8 13199 1 1 88 LEU CB C 0.301 18.725 0.714 1.00 . A A . 88 LEU CB 1 1 8 13200 1 1 88 LEU CD1 C -2.094 18.074 0.153 1.00 . A A . 88 LEU CD1 1 1 8 13201 1 1 88 LEU CD2 C -0.191 16.830 -0.840 1.00 . A A . 88 LEU CD2 1 1 8 13202 1 1 88 LEU CG C -0.671 17.572 0.405 1.00 . A A . 88 LEU CG 1 1 8 13203 1 1 88 LEU H H 1.575 20.669 2.564 1.00 . A A . 88 LEU H 1 1 8 13204 1 1 88 LEU HA H -0.989 19.404 2.335 1.00 . A A . 88 LEU HA 1 1 8 13205 1 1 88 LEU HB3 H 1.327 18.358 0.665 1.00 . A A . 88 LEU HB3 1 1 8 13206 1 1 88 LEU HD11 H -2.099 18.792 -0.665 1.00 . A A . 88 LEU HD11 1 1 8 13207 1 1 88 LEU HD12 H -2.488 18.561 1.041 1.00 . A A . 88 LEU HD12 1 1 8 13208 1 1 88 LEU HD13 H -2.741 17.233 -0.098 1.00 . A A . 88 LEU HD13 1 1 8 13209 1 1 88 LEU HD21 H -0.971 16.167 -1.216 1.00 . A A . 88 LEU HD21 1 1 8 13210 1 1 88 LEU HD22 H 0.691 16.242 -0.606 1.00 . A A . 88 LEU HD22 1 1 8 13211 1 1 88 LEU HD23 H 0.062 17.547 -1.613 1.00 . A A . 88 LEU HD23 1 1 8 13212 1 1 88 LEU HG H -0.693 16.868 1.235 1.00 . A A . 88 LEU HG 1 1 8 13213 1 1 88 LEU N N 0.643 20.667 2.163 1.00 . A A . 88 LEU N 1 1 8 13214 1 1 88 LEU O O 1.979 18.746 3.417 1.00 . A A . 88 LEU O 1 1 8 13215 1 1 89 HIS C C -0.057 15.218 4.145 1.00 . A A . 89 HIS C 1 1 8 13216 1 1 89 HIS CA C 0.687 16.488 4.520 1.00 . A A . 89 HIS CA 1 1 8 13217 1 1 89 HIS CB C 0.562 16.857 5.995 1.00 . A A . 89 HIS CB 1 1 8 13218 1 1 89 HIS CD2 C 0.946 14.615 7.225 1.00 . A A . 89 HIS CD2 1 1 8 13219 1 1 89 HIS CE1 C 2.822 15.087 8.265 1.00 . A A . 89 HIS CE1 1 1 8 13220 1 1 89 HIS CG C 1.304 15.907 6.911 1.00 . A A . 89 HIS CG 1 1 8 13221 1 1 89 HIS H H -0.884 17.433 3.497 1.00 . A A . 89 HIS H 1 1 8 13222 1 1 89 HIS HA H 1.740 16.386 4.269 1.00 . A A . 89 HIS HA 1 1 8 13223 1 1 89 HIS HB3 H -0.491 16.877 6.283 1.00 . A A . 89 HIS HB3 1 1 8 13224 1 1 89 HIS HD1 H 3.038 17.041 7.531 1.00 . A A . 89 HIS HD1 1 1 8 13225 1 1 89 HIS HD2 H 0.089 14.057 6.856 1.00 . A A . 89 HIS HD2 1 1 8 13226 1 1 89 HIS HE1 H 3.712 15.004 8.872 1.00 . A A . 89 HIS HE1 1 1 8 13227 1 1 89 HIS N N 0.104 17.538 3.716 1.00 . A A . 89 HIS N 1 1 8 13228 1 1 89 HIS ND1 N 2.488 16.186 7.567 1.00 . A A . 89 HIS ND1 1 1 8 13229 1 1 89 HIS NE2 N 1.911 14.110 8.103 1.00 . A A . 89 HIS NE2 1 1 8 13230 1 1 89 HIS O O -1.285 15.235 4.044 1.00 . A A . 89 HIS O 1 1 8 13231 1 1 90 ILE C C 0.633 11.792 4.306 1.00 . A A . 90 ILE C 1 1 8 13232 1 1 90 ILE CA C 0.154 12.890 3.373 1.00 . A A . 90 ILE CA 1 1 8 13233 1 1 90 ILE CB C 0.654 12.663 1.933 1.00 . A A . 90 ILE CB 1 1 8 13234 1 1 90 ILE CD1 C -1.305 13.426 0.427 1.00 . A A . 90 ILE CD1 1 1 8 13235 1 1 90 ILE CG1 C 0.126 13.679 0.902 1.00 . A A . 90 ILE CG1 1 1 8 13236 1 1 90 ILE CG2 C 0.320 11.250 1.452 1.00 . A A . 90 ILE CG2 1 1 8 13237 1 1 90 ILE H H 1.669 14.171 4.123 1.00 . A A . 90 ILE H 1 1 8 13238 1 1 90 ILE HA H -0.937 12.911 3.376 1.00 . A A . 90 ILE HA 1 1 8 13239 1 1 90 ILE HB H 1.740 12.751 1.952 1.00 . A A . 90 ILE HB 1 1 8 13240 1 1 90 ILE HD11 H -1.916 13.197 1.292 1.00 . A A . 90 ILE HD11 1 1 8 13241 1 1 90 ILE HD12 H -1.697 14.307 -0.080 1.00 . A A . 90 ILE HD12 1 1 8 13242 1 1 90 ILE HD13 H -1.318 12.584 -0.275 1.00 . A A . 90 ILE HD13 1 1 8 13243 1 1 90 ILE HG13 H 0.749 13.613 0.020 1.00 . A A . 90 ILE HG13 1 1 8 13244 1 1 90 ILE HG21 H -0.755 11.068 1.528 1.00 . A A . 90 ILE HG21 1 1 8 13245 1 1 90 ILE HG22 H 0.632 11.145 0.412 1.00 . A A . 90 ILE HG22 1 1 8 13246 1 1 90 ILE HG23 H 0.818 10.510 2.067 1.00 . A A . 90 ILE HG23 1 1 8 13247 1 1 90 ILE N N 0.677 14.140 3.894 1.00 . A A . 90 ILE N 1 1 8 13248 1 1 90 ILE O O 1.825 11.694 4.605 1.00 . A A . 90 ILE O 1 1 8 13249 1 1 91 THR C C -0.469 8.575 5.203 1.00 . A A . 91 THR C 1 1 8 13250 1 1 91 THR CA C -0.058 9.944 5.749 1.00 . A A . 91 THR CA 1 1 8 13251 1 1 91 THR CB C -0.845 10.388 7.003 1.00 . A A . 91 THR CB 1 1 8 13252 1 1 91 THR CG2 C -0.154 9.904 8.274 1.00 . A A . 91 THR CG2 1 1 8 13253 1 1 91 THR H H -1.215 11.003 4.306 1.00 . A A . 91 THR H 1 1 8 13254 1 1 91 THR HA H 1.005 9.920 6.007 1.00 . A A . 91 THR HA 1 1 8 13255 1 1 91 THR HB H -1.838 9.967 6.968 1.00 . A A . 91 THR HB 1 1 8 13256 1 1 91 THR HG1 H -1.843 12.022 7.451 1.00 . A A . 91 THR HG1 1 1 8 13257 1 1 91 THR HG21 H 0.010 8.827 8.230 1.00 . A A . 91 THR HG21 1 1 8 13258 1 1 91 THR HG22 H -0.772 10.128 9.142 1.00 . A A . 91 THR HG22 1 1 8 13259 1 1 91 THR HG23 H 0.796 10.420 8.384 1.00 . A A . 91 THR HG23 1 1 8 13260 1 1 91 THR N N -0.275 10.908 4.680 1.00 . A A . 91 THR N 1 1 8 13261 1 1 91 THR O O -1.535 8.448 4.592 1.00 . A A . 91 THR O 1 1 8 13262 1 1 91 THR OG1 O -0.978 11.798 7.076 1.00 . A A . 91 THR OG1 1 1 8 13263 1 1 92 VAL C C 0.499 5.205 5.821 1.00 . A A . 92 VAL C 1 1 8 13264 1 1 92 VAL CA C 0.224 6.249 4.748 1.00 . A A . 92 VAL CA 1 1 8 13265 1 1 92 VAL CB C 1.132 6.070 3.507 1.00 . A A . 92 VAL CB 1 1 8 13266 1 1 92 VAL CG1 C 0.432 6.653 2.283 1.00 . A A . 92 VAL CG1 1 1 8 13267 1 1 92 VAL CG2 C 2.534 6.698 3.565 1.00 . A A . 92 VAL CG2 1 1 8 13268 1 1 92 VAL H H 1.281 7.702 5.822 1.00 . A A . 92 VAL H 1 1 8 13269 1 1 92 VAL HA H -0.815 6.125 4.437 1.00 . A A . 92 VAL HA 1 1 8 13270 1 1 92 VAL HB H 1.275 5.003 3.366 1.00 . A A . 92 VAL HB 1 1 8 13271 1 1 92 VAL HG11 H -0.553 6.201 2.179 1.00 . A A . 92 VAL HG11 1 1 8 13272 1 1 92 VAL HG12 H 0.307 7.727 2.408 1.00 . A A . 92 VAL HG12 1 1 8 13273 1 1 92 VAL HG13 H 0.995 6.428 1.373 1.00 . A A . 92 VAL HG13 1 1 8 13274 1 1 92 VAL HG21 H 3.108 6.464 2.659 1.00 . A A . 92 VAL HG21 1 1 8 13275 1 1 92 VAL HG22 H 2.491 7.778 3.693 1.00 . A A . 92 VAL HG22 1 1 8 13276 1 1 92 VAL HG23 H 3.049 6.267 4.422 1.00 . A A . 92 VAL HG23 1 1 8 13277 1 1 92 VAL N N 0.400 7.570 5.336 1.00 . A A . 92 VAL N 1 1 8 13278 1 1 92 VAL O O 1.591 5.193 6.385 1.00 . A A . 92 VAL O 1 1 8 13279 1 1 93 ILE C C -0.890 1.998 6.465 1.00 . A A . 93 ILE C 1 1 8 13280 1 1 93 ILE CA C -0.378 3.286 7.121 1.00 . A A . 93 ILE CA 1 1 8 13281 1 1 93 ILE CB C -1.153 3.666 8.410 1.00 . A A . 93 ILE CB 1 1 8 13282 1 1 93 ILE CD1 C -1.562 5.583 10.110 1.00 . A A . 93 ILE CD1 1 1 8 13283 1 1 93 ILE CG1 C -0.733 5.063 8.937 1.00 . A A . 93 ILE CG1 1 1 8 13284 1 1 93 ILE CG2 C -0.901 2.605 9.500 1.00 . A A . 93 ILE CG2 1 1 8 13285 1 1 93 ILE H H -1.373 4.398 5.631 1.00 . A A . 93 ILE H 1 1 8 13286 1 1 93 ILE HA H 0.672 3.154 7.386 1.00 . A A . 93 ILE HA 1 1 8 13287 1 1 93 ILE HB H -2.220 3.688 8.179 1.00 . A A . 93 ILE HB 1 1 8 13288 1 1 93 ILE HD11 H -1.229 6.589 10.373 1.00 . A A . 93 ILE HD11 1 1 8 13289 1 1 93 ILE HD12 H -2.608 5.633 9.820 1.00 . A A . 93 ILE HD12 1 1 8 13290 1 1 93 ILE HD13 H -1.447 4.930 10.970 1.00 . A A . 93 ILE HD13 1 1 8 13291 1 1 93 ILE HG13 H -0.834 5.808 8.149 1.00 . A A . 93 ILE HG13 1 1 8 13292 1 1 93 ILE HG21 H 0.154 2.594 9.780 1.00 . A A . 93 ILE HG21 1 1 8 13293 1 1 93 ILE HG22 H -1.495 2.814 10.388 1.00 . A A . 93 ILE HG22 1 1 8 13294 1 1 93 ILE HG23 H -1.180 1.613 9.154 1.00 . A A . 93 ILE HG23 1 1 8 13295 1 1 93 ILE N N -0.483 4.347 6.120 1.00 . A A . 93 ILE N 1 1 8 13296 1 1 93 ILE O O -1.826 2.035 5.657 1.00 . A A . 93 ILE O 1 1 8 13297 1 1 94 GLY C C -0.546 -1.526 7.234 1.00 . A A . 94 GLY C 1 1 8 13298 1 1 94 GLY CA C -0.563 -0.435 6.174 1.00 . A A . 94 GLY CA 1 1 8 13299 1 1 94 GLY H H 0.518 0.900 7.417 1.00 . A A . 94 GLY H 1 1 8 13300 1 1 94 GLY HA2 H -1.545 -0.410 5.703 1.00 . A A . 94 GLY HA2 1 1 8 13301 1 1 94 GLY HA3 H 0.185 -0.674 5.423 1.00 . A A . 94 GLY HA3 1 1 8 13302 1 1 94 GLY N N -0.251 0.866 6.753 1.00 . A A . 94 GLY N 1 1 8 13303 1 1 94 GLY O O 0.278 -1.486 8.154 1.00 . A A . 94 GLY O 1 1 8 13304 1 1 95 TYR C C -1.819 -4.881 7.550 1.00 . A A . 95 TYR C 1 1 8 13305 1 1 95 TYR CA C -1.830 -3.464 8.102 1.00 . A A . 95 TYR CA 1 1 8 13306 1 1 95 TYR CB C -3.245 -3.149 8.623 1.00 . A A . 95 TYR CB 1 1 8 13307 1 1 95 TYR CD1 C -3.593 -0.634 8.744 1.00 . A A . 95 TYR CD1 1 1 8 13308 1 1 95 TYR CD2 C -3.404 -1.898 10.814 1.00 . A A . 95 TYR CD2 1 1 8 13309 1 1 95 TYR CE1 C -3.714 0.557 9.484 1.00 . A A . 95 TYR CE1 1 1 8 13310 1 1 95 TYR CE2 C -3.488 -0.716 11.560 1.00 . A A . 95 TYR CE2 1 1 8 13311 1 1 95 TYR CG C -3.405 -1.861 9.408 1.00 . A A . 95 TYR CG 1 1 8 13312 1 1 95 TYR CZ C -3.628 0.522 10.896 1.00 . A A . 95 TYR CZ 1 1 8 13313 1 1 95 TYR H H -2.025 -2.512 6.250 1.00 . A A . 95 TYR H 1 1 8 13314 1 1 95 TYR HA H -1.115 -3.421 8.910 1.00 . A A . 95 TYR HA 1 1 8 13315 1 1 95 TYR HB3 H -3.564 -3.971 9.260 1.00 . A A . 95 TYR HB3 1 1 8 13316 1 1 95 TYR HD1 H -3.647 -0.611 7.664 1.00 . A A . 95 TYR HD1 1 1 8 13317 1 1 95 TYR HD2 H -3.325 -2.834 11.345 1.00 . A A . 95 TYR HD2 1 1 8 13318 1 1 95 TYR HE1 H -3.858 1.496 8.969 1.00 . A A . 95 TYR HE1 1 1 8 13319 1 1 95 TYR HE2 H -3.425 -0.759 12.643 1.00 . A A . 95 TYR HE2 1 1 8 13320 1 1 95 TYR HH H -3.850 2.475 11.150 1.00 . A A . 95 TYR HH 1 1 8 13321 1 1 95 TYR N N -1.447 -2.497 7.084 1.00 . A A . 95 TYR N 1 1 8 13322 1 1 95 TYR O O -2.094 -5.083 6.363 1.00 . A A . 95 TYR O 1 1 8 13323 1 1 95 TYR OH O -3.673 1.661 11.635 1.00 . A A . 95 TYR OH 1 1 8 13324 1 1 96 ILE C C -2.358 -7.907 9.364 1.00 . A A . 96 ILE C 1 1 8 13325 1 1 96 ILE CA C -1.701 -7.280 8.133 1.00 . A A . 96 ILE CA 1 1 8 13326 1 1 96 ILE CB C -0.332 -7.933 7.797 1.00 . A A . 96 ILE CB 1 1 8 13327 1 1 96 ILE CD1 C 1.812 -7.703 6.344 1.00 . A A . 96 ILE CD1 1 1 8 13328 1 1 96 ILE CG1 C 0.478 -7.089 6.783 1.00 . A A . 96 ILE CG1 1 1 8 13329 1 1 96 ILE CG2 C -0.565 -9.358 7.259 1.00 . A A . 96 ILE CG2 1 1 8 13330 1 1 96 ILE H H -1.360 -5.631 9.410 1.00 . A A . 96 ILE H 1 1 8 13331 1 1 96 ILE HA H -2.365 -7.401 7.278 1.00 . A A . 96 ILE HA 1 1 8 13332 1 1 96 ILE HB H 0.255 -8.005 8.714 1.00 . A A . 96 ILE HB 1 1 8 13333 1 1 96 ILE HD11 H 1.661 -8.527 5.647 1.00 . A A . 96 ILE HD11 1 1 8 13334 1 1 96 ILE HD12 H 2.414 -6.954 5.840 1.00 . A A . 96 ILE HD12 1 1 8 13335 1 1 96 ILE HD13 H 2.356 -8.052 7.222 1.00 . A A . 96 ILE HD13 1 1 8 13336 1 1 96 ILE HG13 H 0.715 -6.133 7.245 1.00 . A A . 96 ILE HG13 1 1 8 13337 1 1 96 ILE HG21 H -1.188 -9.334 6.365 1.00 . A A . 96 ILE HG21 1 1 8 13338 1 1 96 ILE HG22 H 0.384 -9.839 7.025 1.00 . A A . 96 ILE HG22 1 1 8 13339 1 1 96 ILE HG23 H -1.047 -9.974 8.017 1.00 . A A . 96 ILE HG23 1 1 8 13340 1 1 96 ILE N N -1.565 -5.858 8.427 1.00 . A A . 96 ILE N 1 1 8 13341 1 1 96 ILE O O -2.042 -7.523 10.492 1.00 . A A . 96 ILE O 1 1 8 13342 1 1 97 ASP C C -4.816 -8.714 11.057 1.00 . A A . 97 ASP C 1 1 8 13343 1 1 97 ASP CA C -3.986 -9.630 10.166 1.00 . A A . 97 ASP CA 1 1 8 13344 1 1 97 ASP CB C -3.005 -10.546 10.922 1.00 . A A . 97 ASP CB 1 1 8 13345 1 1 97 ASP CG C -3.641 -11.751 11.626 1.00 . A A . 97 ASP CG 1 1 8 13346 1 1 97 ASP H H -3.534 -9.041 8.182 1.00 . A A . 97 ASP H 1 1 8 13347 1 1 97 ASP HA H -4.694 -10.271 9.642 1.00 . A A . 97 ASP HA 1 1 8 13348 1 1 97 ASP HB3 H -2.439 -9.967 11.652 1.00 . A A . 97 ASP HB3 1 1 8 13349 1 1 97 ASP N N -3.269 -8.857 9.148 1.00 . A A . 97 ASP N 1 1 8 13350 1 1 97 ASP O O -5.966 -8.432 10.729 1.00 . A A . 97 ASP O 1 1 8 13351 1 1 97 ASP OD1 O -4.724 -12.228 11.216 1.00 . A A . 97 ASP OD1 1 1 8 13352 1 1 97 ASP OD2 O -2.972 -12.297 12.537 1.00 . A A . 97 ASP OD2 1 1 8 13353 1 1 98 ASP C C -3.946 -6.166 13.580 1.00 . A A . 98 ASP C 1 1 8 13354 1 1 98 ASP CA C -4.900 -7.262 13.071 1.00 . A A . 98 ASP CA 1 1 8 13355 1 1 98 ASP CB C -5.445 -8.155 14.197 1.00 . A A . 98 ASP CB 1 1 8 13356 1 1 98 ASP CG C -6.438 -7.469 15.133 1.00 . A A . 98 ASP CG 1 1 8 13357 1 1 98 ASP H H -3.244 -8.299 12.219 1.00 . A A . 98 ASP H 1 1 8 13358 1 1 98 ASP HA H -5.750 -6.768 12.598 1.00 . A A . 98 ASP HA 1 1 8 13359 1 1 98 ASP HB3 H -4.610 -8.544 14.783 1.00 . A A . 98 ASP HB3 1 1 8 13360 1 1 98 ASP N N -4.233 -8.131 12.099 1.00 . A A . 98 ASP N 1 1 8 13361 1 1 98 ASP O O -4.127 -5.627 14.668 1.00 . A A . 98 ASP O 1 1 8 13362 1 1 98 ASP OD1 O -6.986 -6.385 14.823 1.00 . A A . 98 ASP OD1 1 1 8 13363 1 1 98 ASP OD2 O -6.701 -8.052 16.206 1.00 . A A . 98 ASP OD2 1 1 8 13364 1 1 99 LYS C C -1.286 -4.120 12.084 1.00 . A A . 99 LYS C 1 1 8 13365 1 1 99 LYS CA C -1.816 -4.926 13.248 1.00 . A A . 99 LYS CA 1 1 8 13366 1 1 99 LYS CB C -0.653 -5.714 13.835 1.00 . A A . 99 LYS CB 1 1 8 13367 1 1 99 LYS CD C 0.298 -6.549 16.044 1.00 . A A . 99 LYS CD 1 1 8 13368 1 1 99 LYS CE C 0.917 -5.432 16.888 1.00 . A A . 99 LYS CE 1 1 8 13369 1 1 99 LYS CG C -0.927 -6.007 15.312 1.00 . A A . 99 LYS CG 1 1 8 13370 1 1 99 LYS H H -2.719 -6.320 11.945 1.00 . A A . 99 LYS H 1 1 8 13371 1 1 99 LYS HA H -2.193 -4.240 14.000 1.00 . A A . 99 LYS HA 1 1 8 13372 1 1 99 LYS HB3 H 0.264 -5.146 13.696 1.00 . A A . 99 LYS HB3 1 1 8 13373 1 1 99 LYS HD3 H 1.027 -6.958 15.342 1.00 . A A . 99 LYS HD3 1 1 8 13374 1 1 99 LYS HE3 H 0.152 -5.094 17.590 1.00 . A A . 99 LYS HE3 1 1 8 13375 1 1 99 LYS HG3 H -1.724 -6.742 15.364 1.00 . A A . 99 LYS HG3 1 1 8 13376 1 1 99 LYS HZ1 H 1.911 -6.830 18.025 1.00 . A A . 99 LYS HZ1 1 1 8 13377 1 1 99 LYS HZ2 H 2.246 -5.281 18.447 1.00 . A A . 99 LYS HZ2 1 1 8 13378 1 1 99 LYS HZ3 H 2.930 -5.941 17.083 1.00 . A A . 99 LYS HZ3 1 1 8 13379 1 1 99 LYS N N -2.871 -5.857 12.835 1.00 . A A . 99 LYS N 1 1 8 13380 1 1 99 LYS NZ N 2.094 -5.897 17.652 1.00 . A A . 99 LYS NZ 1 1 8 13381 1 1 99 LYS O O -1.426 -4.559 10.944 1.00 . A A . 99 LYS O 1 1 8 13382 1 1 100 GLU C C 1.456 -2.884 11.208 1.00 . A A . 100 GLU C 1 1 8 13383 1 1 100 GLU CA C 0.072 -2.244 11.326 1.00 . A A . 100 GLU CA 1 1 8 13384 1 1 100 GLU CB C 0.117 -0.723 11.581 1.00 . A A . 100 GLU CB 1 1 8 13385 1 1 100 GLU CD C 1.471 -0.509 13.793 1.00 . A A . 100 GLU CD 1 1 8 13386 1 1 100 GLU CG C 1.341 -0.148 12.310 1.00 . A A . 100 GLU CG 1 1 8 13387 1 1 100 GLU H H -0.526 -2.671 13.309 1.00 . A A . 100 GLU H 1 1 8 13388 1 1 100 GLU HA H -0.453 -2.362 10.390 1.00 . A A . 100 GLU HA 1 1 8 13389 1 1 100 GLU HB3 H -0.787 -0.407 12.098 1.00 . A A . 100 GLU HB3 1 1 8 13390 1 1 100 GLU HG3 H 1.275 0.937 12.228 1.00 . A A . 100 GLU HG3 1 1 8 13391 1 1 100 GLU N N -0.677 -2.962 12.349 1.00 . A A . 100 GLU N 1 1 8 13392 1 1 100 GLU O O 1.952 -3.462 12.178 1.00 . A A . 100 GLU O 1 1 8 13393 1 1 100 GLU OE1 O 0.648 -1.280 14.340 1.00 . A A . 100 GLU OE1 1 1 8 13394 1 1 100 GLU OE2 O 2.419 0.022 14.421 1.00 . A A . 100 GLU OE2 1 1 8 13395 1 1 101 VAL C C 4.321 -2.076 9.106 1.00 . A A . 101 VAL C 1 1 8 13396 1 1 101 VAL CA C 3.520 -3.126 9.887 1.00 . A A . 101 VAL CA 1 1 8 13397 1 1 101 VAL CB C 3.638 -4.527 9.239 1.00 . A A . 101 VAL CB 1 1 8 13398 1 1 101 VAL CG1 C 2.932 -5.626 10.054 1.00 . A A . 101 VAL CG1 1 1 8 13399 1 1 101 VAL CG2 C 3.098 -4.547 7.800 1.00 . A A . 101 VAL CG2 1 1 8 13400 1 1 101 VAL H H 1.630 -2.315 9.275 1.00 . A A . 101 VAL H 1 1 8 13401 1 1 101 VAL HA H 3.982 -3.191 10.872 1.00 . A A . 101 VAL HA 1 1 8 13402 1 1 101 VAL HB H 4.696 -4.787 9.203 1.00 . A A . 101 VAL HB 1 1 8 13403 1 1 101 VAL HG11 H 3.286 -5.601 11.085 1.00 . A A . 101 VAL HG11 1 1 8 13404 1 1 101 VAL HG12 H 1.851 -5.488 10.042 1.00 . A A . 101 VAL HG12 1 1 8 13405 1 1 101 VAL HG13 H 3.170 -6.604 9.631 1.00 . A A . 101 VAL HG13 1 1 8 13406 1 1 101 VAL HG21 H 3.260 -5.541 7.383 1.00 . A A . 101 VAL HG21 1 1 8 13407 1 1 101 VAL HG22 H 2.037 -4.303 7.779 1.00 . A A . 101 VAL HG22 1 1 8 13408 1 1 101 VAL HG23 H 3.654 -3.842 7.185 1.00 . A A . 101 VAL HG23 1 1 8 13409 1 1 101 VAL N N 2.116 -2.737 10.058 1.00 . A A . 101 VAL N 1 1 8 13410 1 1 101 VAL O O 5.531 -2.228 8.922 1.00 . A A . 101 VAL O 1 1 8 13411 1 1 102 ASN C C 3.666 1.276 7.809 1.00 . A A . 102 ASN C 1 1 8 13412 1 1 102 ASN CA C 4.318 -0.089 7.672 1.00 . A A . 102 ASN CA 1 1 8 13413 1 1 102 ASN CB C 4.162 -0.603 6.234 1.00 . A A . 102 ASN CB 1 1 8 13414 1 1 102 ASN CG C 5.195 0.016 5.304 1.00 . A A . 102 ASN CG 1 1 8 13415 1 1 102 ASN H H 2.698 -0.863 8.785 1.00 . A A . 102 ASN H 1 1 8 13416 1 1 102 ASN HA H 5.382 -0.011 7.907 1.00 . A A . 102 ASN HA 1 1 8 13417 1 1 102 ASN HB3 H 3.159 -0.376 5.874 1.00 . A A . 102 ASN HB3 1 1 8 13418 1 1 102 ASN HD21 H 5.307 -1.674 4.166 1.00 . A A . 102 ASN HD21 1 1 8 13419 1 1 102 ASN HD22 H 6.573 -0.554 3.899 1.00 . A A . 102 ASN HD22 1 1 8 13420 1 1 102 ASN N N 3.676 -1.022 8.590 1.00 . A A . 102 ASN N 1 1 8 13421 1 1 102 ASN ND2 N 5.682 -0.754 4.345 1.00 . A A . 102 ASN ND2 1 1 8 13422 1 1 102 ASN O O 2.435 1.367 7.770 1.00 . A A . 102 ASN O 1 1 8 13423 1 1 102 ASN OD1 O 5.562 1.180 5.437 1.00 . A A . 102 ASN OD1 1 1 8 13424 1 1 103 ARG C C 5.113 4.646 7.623 1.00 . A A . 103 ARG C 1 1 8 13425 1 1 103 ARG CA C 3.994 3.709 7.992 1.00 . A A . 103 ARG CA 1 1 8 13426 1 1 103 ARG CB C 3.437 4.030 9.400 1.00 . A A . 103 ARG CB 1 1 8 13427 1 1 103 ARG CD C 4.113 6.426 10.165 1.00 . A A . 103 ARG CD 1 1 8 13428 1 1 103 ARG CG C 3.009 5.489 9.653 1.00 . A A . 103 ARG CG 1 1 8 13429 1 1 103 ARG CZ C 4.595 7.337 12.433 1.00 . A A . 103 ARG CZ 1 1 8 13430 1 1 103 ARG H H 5.472 2.191 7.964 1.00 . A A . 103 ARG H 1 1 8 13431 1 1 103 ARG HA H 3.247 3.834 7.210 1.00 . A A . 103 ARG HA 1 1 8 13432 1 1 103 ARG HB3 H 4.183 3.755 10.142 1.00 . A A . 103 ARG HB3 1 1 8 13433 1 1 103 ARG HD3 H 3.775 7.440 9.955 1.00 . A A . 103 ARG HD3 1 1 8 13434 1 1 103 ARG HE H 4.245 5.370 12.012 1.00 . A A . 103 ARG HE 1 1 8 13435 1 1 103 ARG HG3 H 2.209 5.489 10.393 1.00 . A A . 103 ARG HG3 1 1 8 13436 1 1 103 ARG HH11 H 5.263 8.597 10.972 1.00 . A A . 103 ARG HH11 1 1 8 13437 1 1 103 ARG HH12 H 4.889 9.377 12.486 1.00 . A A . 103 ARG HH12 1 1 8 13438 1 1 103 ARG HH21 H 4.119 6.353 14.177 1.00 . A A . 103 ARG HH21 1 1 8 13439 1 1 103 ARG HH22 H 4.715 7.963 14.377 1.00 . A A . 103 ARG HH22 1 1 8 13440 1 1 103 ARG N N 4.467 2.330 7.974 1.00 . A A . 103 ARG N 1 1 8 13441 1 1 103 ARG NE N 4.348 6.301 11.616 1.00 . A A . 103 ARG NE 1 1 8 13442 1 1 103 ARG NH1 N 4.946 8.518 11.938 1.00 . A A . 103 ARG NH1 1 1 8 13443 1 1 103 ARG NH2 N 4.487 7.198 13.747 1.00 . A A . 103 ARG NH2 1 1 8 13444 1 1 103 ARG O O 6.249 4.471 8.078 1.00 . A A . 103 ARG O 1 1 8 13445 1 1 104 LEU C C 4.662 8.096 6.560 1.00 . A A . 104 LEU C 1 1 8 13446 1 1 104 LEU CA C 5.580 6.897 6.794 1.00 . A A . 104 LEU CA 1 1 8 13447 1 1 104 LEU CB C 6.684 6.707 5.741 1.00 . A A . 104 LEU CB 1 1 8 13448 1 1 104 LEU CD1 C 6.704 7.598 3.405 1.00 . A A . 104 LEU CD1 1 1 8 13449 1 1 104 LEU CD2 C 6.652 5.138 3.733 1.00 . A A . 104 LEU CD2 1 1 8 13450 1 1 104 LEU CG C 6.190 6.479 4.308 1.00 . A A . 104 LEU CG 1 1 8 13451 1 1 104 LEU H H 3.813 5.792 6.540 1.00 . A A . 104 LEU H 1 1 8 13452 1 1 104 LEU HA H 6.069 7.053 7.755 1.00 . A A . 104 LEU HA 1 1 8 13453 1 1 104 LEU HB3 H 7.262 5.836 6.032 1.00 . A A . 104 LEU HB3 1 1 8 13454 1 1 104 LEU HD11 H 7.795 7.594 3.390 1.00 . A A . 104 LEU HD11 1 1 8 13455 1 1 104 LEU HD12 H 6.378 8.563 3.791 1.00 . A A . 104 LEU HD12 1 1 8 13456 1 1 104 LEU HD13 H 6.348 7.445 2.388 1.00 . A A . 104 LEU HD13 1 1 8 13457 1 1 104 LEU HD21 H 6.301 4.321 4.362 1.00 . A A . 104 LEU HD21 1 1 8 13458 1 1 104 LEU HD22 H 7.738 5.108 3.681 1.00 . A A . 104 LEU HD22 1 1 8 13459 1 1 104 LEU HD23 H 6.270 5.017 2.721 1.00 . A A . 104 LEU HD23 1 1 8 13460 1 1 104 LEU HG H 5.105 6.465 4.315 1.00 . A A . 104 LEU HG 1 1 8 13461 1 1 104 LEU N N 4.770 5.695 6.884 1.00 . A A . 104 LEU N 1 1 8 13462 1 1 104 LEU O O 3.463 7.927 6.313 1.00 . A A . 104 LEU O 1 1 8 13463 1 1 105 GLU C C 5.250 11.511 5.763 1.00 . A A . 105 GLU C 1 1 8 13464 1 1 105 GLU CA C 4.454 10.553 6.633 1.00 . A A . 105 GLU CA 1 1 8 13465 1 1 105 GLU CB C 4.283 11.144 8.040 1.00 . A A . 105 GLU CB 1 1 8 13466 1 1 105 GLU CD C 3.259 10.807 10.352 1.00 . A A . 105 GLU CD 1 1 8 13467 1 1 105 GLU CG C 3.674 10.151 9.034 1.00 . A A . 105 GLU CG 1 1 8 13468 1 1 105 GLU H H 6.200 9.421 6.806 1.00 . A A . 105 GLU H 1 1 8 13469 1 1 105 GLU HA H 3.469 10.387 6.195 1.00 . A A . 105 GLU HA 1 1 8 13470 1 1 105 GLU HB3 H 3.636 12.016 7.966 1.00 . A A . 105 GLU HB3 1 1 8 13471 1 1 105 GLU HG3 H 4.405 9.377 9.246 1.00 . A A . 105 GLU HG3 1 1 8 13472 1 1 105 GLU N N 5.204 9.303 6.671 1.00 . A A . 105 GLU N 1 1 8 13473 1 1 105 GLU O O 6.476 11.583 5.896 1.00 . A A . 105 GLU O 1 1 8 13474 1 1 105 GLU OE1 O 4.062 11.555 10.956 1.00 . A A . 105 GLU OE1 1 1 8 13475 1 1 105 GLU OE2 O 2.135 10.519 10.826 1.00 . A A . 105 GLU OE2 1 1 8 13476 1 1 106 LYS C C 4.532 14.475 3.980 1.00 . A A . 106 LYS C 1 1 8 13477 1 1 106 LYS CA C 5.194 13.121 3.911 1.00 . A A . 106 LYS CA 1 1 8 13478 1 1 106 LYS CB C 5.100 12.601 2.475 1.00 . A A . 106 LYS CB 1 1 8 13479 1 1 106 LYS CD C 4.531 10.116 2.219 1.00 . A A . 106 LYS CD 1 1 8 13480 1 1 106 LYS CE C 3.627 10.292 0.998 1.00 . A A . 106 LYS CE 1 1 8 13481 1 1 106 LYS CG C 5.637 11.186 2.260 1.00 . A A . 106 LYS CG 1 1 8 13482 1 1 106 LYS H H 3.552 12.237 4.903 1.00 . A A . 106 LYS H 1 1 8 13483 1 1 106 LYS HA H 6.246 13.243 4.164 1.00 . A A . 106 LYS HA 1 1 8 13484 1 1 106 LYS HB3 H 5.701 13.265 1.855 1.00 . A A . 106 LYS HB3 1 1 8 13485 1 1 106 LYS HD3 H 3.943 10.147 3.137 1.00 . A A . 106 LYS HD3 1 1 8 13486 1 1 106 LYS HE3 H 4.269 10.354 0.116 1.00 . A A . 106 LYS HE3 1 1 8 13487 1 1 106 LYS HG3 H 6.358 10.967 3.045 1.00 . A A . 106 LYS HG3 1 1 8 13488 1 1 106 LYS HZ1 H 3.153 8.312 0.641 1.00 . A A . 106 LYS HZ1 1 1 8 13489 1 1 106 LYS HZ2 H 2.036 9.344 0.057 1.00 . A A . 106 LYS HZ2 1 1 8 13490 1 1 106 LYS HZ3 H 2.081 9.059 1.648 1.00 . A A . 106 LYS HZ3 1 1 8 13491 1 1 106 LYS N N 4.572 12.227 4.870 1.00 . A A . 106 LYS N 1 1 8 13492 1 1 106 LYS NZ N 2.668 9.175 0.835 1.00 . A A . 106 LYS NZ 1 1 8 13493 1 1 106 LYS O O 3.452 14.633 4.548 1.00 . A A . 106 LYS O 1 1 8 13494 1 1 107 GLU C C 5.376 17.589 2.295 1.00 . A A . 107 GLU C 1 1 8 13495 1 1 107 GLU CA C 4.844 16.843 3.503 1.00 . A A . 107 GLU CA 1 1 8 13496 1 1 107 GLU CB C 5.508 17.356 4.785 1.00 . A A . 107 GLU CB 1 1 8 13497 1 1 107 GLU CD C 5.329 18.942 6.706 1.00 . A A . 107 GLU CD 1 1 8 13498 1 1 107 GLU CG C 4.839 18.628 5.299 1.00 . A A . 107 GLU CG 1 1 8 13499 1 1 107 GLU H H 5.957 15.160 2.762 1.00 . A A . 107 GLU H 1 1 8 13500 1 1 107 GLU HA H 3.763 16.954 3.572 1.00 . A A . 107 GLU HA 1 1 8 13501 1 1 107 GLU HB3 H 6.564 17.552 4.584 1.00 . A A . 107 GLU HB3 1 1 8 13502 1 1 107 GLU HG3 H 3.759 18.482 5.331 1.00 . A A . 107 GLU HG3 1 1 8 13503 1 1 107 GLU N N 5.176 15.438 3.349 1.00 . A A . 107 GLU N 1 1 8 13504 1 1 107 GLU O O 6.544 17.400 1.947 1.00 . A A . 107 GLU O 1 1 8 13505 1 1 107 GLU OE1 O 6.486 19.407 6.848 1.00 . A A . 107 GLU OE1 1 1 8 13506 1 1 107 GLU OE2 O 4.545 18.773 7.673 1.00 . A A . 107 GLU OE2 1 1 8 13507 1 1 108 TYR C C 4.285 20.460 0.370 1.00 . A A . 108 TYR C 1 1 8 13508 1 1 108 TYR CA C 4.883 19.058 0.392 1.00 . A A . 108 TYR CA 1 1 8 13509 1 1 108 TYR CB C 4.293 18.235 -0.761 1.00 . A A . 108 TYR CB 1 1 8 13510 1 1 108 TYR CD1 C 5.637 16.136 -1.232 1.00 . A A . 108 TYR CD1 1 1 8 13511 1 1 108 TYR CD2 C 3.503 15.941 -0.075 1.00 . A A . 108 TYR CD2 1 1 8 13512 1 1 108 TYR CE1 C 5.767 14.735 -1.237 1.00 . A A . 108 TYR CE1 1 1 8 13513 1 1 108 TYR CE2 C 3.627 14.543 -0.080 1.00 . A A . 108 TYR CE2 1 1 8 13514 1 1 108 TYR CG C 4.488 16.736 -0.684 1.00 . A A . 108 TYR CG 1 1 8 13515 1 1 108 TYR CZ C 4.742 13.931 -0.690 1.00 . A A . 108 TYR CZ 1 1 8 13516 1 1 108 TYR H H 3.641 18.652 2.044 1.00 . A A . 108 TYR H 1 1 8 13517 1 1 108 TYR HA H 5.963 19.105 0.279 1.00 . A A . 108 TYR HA 1 1 8 13518 1 1 108 TYR HB3 H 4.742 18.583 -1.683 1.00 . A A . 108 TYR HB3 1 1 8 13519 1 1 108 TYR HD1 H 6.415 16.757 -1.655 1.00 . A A . 108 TYR HD1 1 1 8 13520 1 1 108 TYR HD2 H 2.653 16.420 0.390 1.00 . A A . 108 TYR HD2 1 1 8 13521 1 1 108 TYR HE1 H 6.641 14.289 -1.693 1.00 . A A . 108 TYR HE1 1 1 8 13522 1 1 108 TYR HE2 H 2.869 13.932 0.368 1.00 . A A . 108 TYR HE2 1 1 8 13523 1 1 108 TYR HH H 5.696 12.261 -1.000 1.00 . A A . 108 TYR HH 1 1 8 13524 1 1 108 TYR N N 4.555 18.426 1.664 1.00 . A A . 108 TYR N 1 1 8 13525 1 1 108 TYR O O 3.208 20.649 0.938 1.00 . A A . 108 TYR O 1 1 8 13526 1 1 108 TYR OH O 4.799 12.570 -0.741 1.00 . A A . 108 TYR OH 1 1 8 13527 1 1 109 ILE C C 4.892 23.269 -1.854 1.00 . A A . 109 ILE C 1 1 8 13528 1 1 109 ILE CA C 4.427 22.780 -0.472 1.00 . A A . 109 ILE CA 1 1 8 13529 1 1 109 ILE CB C 4.879 23.735 0.671 1.00 . A A . 109 ILE CB 1 1 8 13530 1 1 109 ILE CD1 C 5.139 24.007 3.255 1.00 . A A . 109 ILE CD1 1 1 8 13531 1 1 109 ILE CG1 C 4.778 23.095 2.082 1.00 . A A . 109 ILE CG1 1 1 8 13532 1 1 109 ILE CG2 C 4.097 25.063 0.650 1.00 . A A . 109 ILE CG2 1 1 8 13533 1 1 109 ILE H H 5.835 21.239 -0.727 1.00 . A A . 109 ILE H 1 1 8 13534 1 1 109 ILE HA H 3.341 22.717 -0.465 1.00 . A A . 109 ILE HA 1 1 8 13535 1 1 109 ILE HB H 5.921 23.978 0.486 1.00 . A A . 109 ILE HB 1 1 8 13536 1 1 109 ILE HD11 H 5.209 23.408 4.163 1.00 . A A . 109 ILE HD11 1 1 8 13537 1 1 109 ILE HD12 H 6.098 24.487 3.064 1.00 . A A . 109 ILE HD12 1 1 8 13538 1 1 109 ILE HD13 H 4.366 24.760 3.401 1.00 . A A . 109 ILE HD13 1 1 8 13539 1 1 109 ILE HG13 H 5.457 22.243 2.132 1.00 . A A . 109 ILE HG13 1 1 8 13540 1 1 109 ILE HG21 H 4.086 25.497 -0.347 1.00 . A A . 109 ILE HG21 1 1 8 13541 1 1 109 ILE HG22 H 3.072 24.910 0.985 1.00 . A A . 109 ILE HG22 1 1 8 13542 1 1 109 ILE HG23 H 4.592 25.787 1.293 1.00 . A A . 109 ILE HG23 1 1 8 13543 1 1 109 ILE N N 4.936 21.425 -0.286 1.00 . A A . 109 ILE N 1 1 8 13544 1 1 109 ILE O O 5.957 22.885 -2.348 1.00 . A A . 109 ILE O 1 1 8 13545 1 1 110 THR C C 5.220 25.955 -3.618 1.00 . A A . 110 THR C 1 1 8 13546 1 1 110 THR CA C 4.281 24.751 -3.770 1.00 . A A . 110 THR CA 1 1 8 13547 1 1 110 THR CB C 2.882 25.184 -4.248 1.00 . A A . 110 THR CB 1 1 8 13548 1 1 110 THR CG2 C 2.112 24.001 -4.834 1.00 . A A . 110 THR CG2 1 1 8 13549 1 1 110 THR H H 3.186 24.356 -2.056 1.00 . A A . 110 THR H 1 1 8 13550 1 1 110 THR HA H 4.722 24.062 -4.492 1.00 . A A . 110 THR HA 1 1 8 13551 1 1 110 THR HB H 2.935 25.986 -4.980 1.00 . A A . 110 THR HB 1 1 8 13552 1 1 110 THR HG1 H 1.400 26.198 -3.660 1.00 . A A . 110 THR HG1 1 1 8 13553 1 1 110 THR HG21 H 2.703 23.539 -5.624 1.00 . A A . 110 THR HG21 1 1 8 13554 1 1 110 THR HG22 H 1.171 24.357 -5.251 1.00 . A A . 110 THR HG22 1 1 8 13555 1 1 110 THR HG23 H 1.904 23.259 -4.060 1.00 . A A . 110 THR HG23 1 1 8 13556 1 1 110 THR N N 4.065 24.088 -2.492 1.00 . A A . 110 THR N 1 1 8 13557 1 1 110 THR O O 5.050 26.758 -2.696 1.00 . A A . 110 THR O 1 1 8 13558 1 1 110 THR OG1 O 2.101 25.692 -3.196 1.00 . A A . 110 THR OG1 1 1 8 13559 1 1 111 ASP C C 6.880 27.955 -6.041 1.00 . A A . 111 ASP C 1 1 8 13560 1 1 111 ASP CA C 7.007 27.339 -4.645 1.00 . A A . 111 ASP CA 1 1 8 13561 1 1 111 ASP CB C 8.468 27.032 -4.257 1.00 . A A . 111 ASP CB 1 1 8 13562 1 1 111 ASP CG C 9.273 28.326 -4.071 1.00 . A A . 111 ASP CG 1 1 8 13563 1 1 111 ASP H H 6.294 25.478 -5.310 1.00 . A A . 111 ASP H 1 1 8 13564 1 1 111 ASP HA H 6.643 28.082 -3.935 1.00 . A A . 111 ASP HA 1 1 8 13565 1 1 111 ASP HB3 H 8.930 26.408 -5.022 1.00 . A A . 111 ASP HB3 1 1 8 13566 1 1 111 ASP N N 6.151 26.152 -4.560 1.00 . A A . 111 ASP N 1 1 8 13567 1 1 111 ASP O O 7.849 28.112 -6.781 1.00 . A A . 111 ASP O 1 1 8 13568 1 1 111 ASP OD1 O 8.798 29.198 -3.308 1.00 . A A . 111 ASP OD1 1 1 8 13569 1 1 111 ASP OD2 O 10.376 28.486 -4.646 1.00 . A A . 111 ASP OD2 1 1 8 13570 1 1 112 GLY C C 5.203 28.020 -8.876 1.00 . A A . 112 GLY C 1 1 8 13571 1 1 112 GLY CA C 5.321 28.963 -7.681 1.00 . A A . 112 GLY CA 1 1 8 13572 1 1 112 GLY H H 4.863 27.948 -5.890 1.00 . A A . 112 GLY H 1 1 8 13573 1 1 112 GLY HA2 H 4.371 29.478 -7.545 1.00 . A A . 112 GLY HA2 1 1 8 13574 1 1 112 GLY HA3 H 6.089 29.708 -7.895 1.00 . A A . 112 GLY HA3 1 1 8 13575 1 1 112 GLY N N 5.648 28.261 -6.444 1.00 . A A . 112 GLY N 1 1 8 13576 1 1 112 GLY O O 4.395 28.266 -9.775 1.00 . A A . 112 GLY O 1 1 8 13577 1 1 113 ASN C C 4.967 24.825 -9.774 1.00 . A A . 113 ASN C 1 1 8 13578 1 1 113 ASN CA C 6.011 25.931 -9.929 1.00 . A A . 113 ASN CA 1 1 8 13579 1 1 113 ASN CB C 7.426 25.333 -9.974 1.00 . A A . 113 ASN CB 1 1 8 13580 1 1 113 ASN CG C 7.945 25.462 -11.374 1.00 . A A . 113 ASN CG 1 1 8 13581 1 1 113 ASN H H 6.677 26.839 -8.161 1.00 . A A . 113 ASN H 1 1 8 13582 1 1 113 ASN HA H 5.803 26.441 -10.872 1.00 . A A . 113 ASN HA 1 1 8 13583 1 1 113 ASN HB3 H 7.443 24.287 -9.696 1.00 . A A . 113 ASN HB3 1 1 8 13584 1 1 113 ASN HD21 H 8.937 27.165 -10.880 1.00 . A A . 113 ASN HD21 1 1 8 13585 1 1 113 ASN HD22 H 9.023 26.662 -12.548 1.00 . A A . 113 ASN HD22 1 1 8 13586 1 1 113 ASN N N 5.971 26.930 -8.879 1.00 . A A . 113 ASN N 1 1 8 13587 1 1 113 ASN ND2 N 8.683 26.517 -11.616 1.00 . A A . 113 ASN ND2 1 1 8 13588 1 1 113 ASN O O 4.128 24.828 -8.867 1.00 . A A . 113 ASN O 1 1 8 13589 1 1 113 ASN OD1 O 7.623 24.662 -12.245 1.00 . A A . 113 ASN OD1 1 1 8 13590 1 1 114 THR C C 4.964 21.791 -9.370 1.00 . A A . 114 THR C 1 1 8 13591 1 1 114 THR CA C 4.402 22.556 -10.576 1.00 . A A . 114 THR CA 1 1 8 13592 1 1 114 THR CB C 4.641 21.770 -11.886 1.00 . A A . 114 THR CB 1 1 8 13593 1 1 114 THR CG2 C 3.553 22.084 -12.911 1.00 . A A . 114 THR CG2 1 1 8 13594 1 1 114 THR H H 5.853 23.889 -11.304 1.00 . A A . 114 THR H 1 1 8 13595 1 1 114 THR HA H 3.331 22.708 -10.423 1.00 . A A . 114 THR HA 1 1 8 13596 1 1 114 THR HB H 4.640 20.704 -11.668 1.00 . A A . 114 THR HB 1 1 8 13597 1 1 114 THR HG1 H 6.021 21.342 -13.163 1.00 . A A . 114 THR HG1 1 1 8 13598 1 1 114 THR HG21 H 3.696 21.476 -13.804 1.00 . A A . 114 THR HG21 1 1 8 13599 1 1 114 THR HG22 H 3.569 23.140 -13.181 1.00 . A A . 114 THR HG22 1 1 8 13600 1 1 114 THR HG23 H 2.580 21.849 -12.487 1.00 . A A . 114 THR HG23 1 1 8 13601 1 1 114 THR N N 5.063 23.848 -10.672 1.00 . A A . 114 THR N 1 1 8 13602 1 1 114 THR O O 6.176 21.834 -9.137 1.00 . A A . 114 THR O 1 1 8 13603 1 1 114 THR OG1 O 5.881 22.068 -12.512 1.00 . A A . 114 THR OG1 1 1 8 13604 1 1 115 LEU C C 4.343 18.685 -8.153 1.00 . A A . 115 LEU C 1 1 8 13605 1 1 115 LEU CA C 4.571 20.094 -7.630 1.00 . A A . 115 LEU CA 1 1 8 13606 1 1 115 LEU CB C 3.799 20.296 -6.320 1.00 . A A . 115 LEU CB 1 1 8 13607 1 1 115 LEU CD1 C 4.564 20.430 -3.917 1.00 . A A . 115 LEU CD1 1 1 8 13608 1 1 115 LEU CD2 C 3.669 18.250 -4.786 1.00 . A A . 115 LEU CD2 1 1 8 13609 1 1 115 LEU CG C 4.447 19.525 -5.145 1.00 . A A . 115 LEU CG 1 1 8 13610 1 1 115 LEU H H 3.136 21.050 -8.886 1.00 . A A . 115 LEU H 1 1 8 13611 1 1 115 LEU HA H 5.632 20.241 -7.436 1.00 . A A . 115 LEU HA 1 1 8 13612 1 1 115 LEU HB3 H 2.773 19.969 -6.458 1.00 . A A . 115 LEU HB3 1 1 8 13613 1 1 115 LEU HD11 H 3.593 20.601 -3.450 1.00 . A A . 115 LEU HD11 1 1 8 13614 1 1 115 LEU HD12 H 4.995 21.385 -4.212 1.00 . A A . 115 LEU HD12 1 1 8 13615 1 1 115 LEU HD13 H 5.250 19.984 -3.201 1.00 . A A . 115 LEU HD13 1 1 8 13616 1 1 115 LEU HD21 H 2.660 18.496 -4.458 1.00 . A A . 115 LEU HD21 1 1 8 13617 1 1 115 LEU HD22 H 4.185 17.717 -3.985 1.00 . A A . 115 LEU HD22 1 1 8 13618 1 1 115 LEU HD23 H 3.606 17.584 -5.645 1.00 . A A . 115 LEU HD23 1 1 8 13619 1 1 115 LEU HG H 5.462 19.237 -5.421 1.00 . A A . 115 LEU HG 1 1 8 13620 1 1 115 LEU N N 4.122 21.050 -8.643 1.00 . A A . 115 LEU N 1 1 8 13621 1 1 115 LEU O O 3.313 18.440 -8.782 1.00 . A A . 115 LEU O 1 1 8 13622 1 1 116 ILE C C 5.877 15.708 -6.836 1.00 . A A . 116 ILE C 1 1 8 13623 1 1 116 ILE CA C 5.174 16.316 -8.035 1.00 . A A . 116 ILE CA 1 1 8 13624 1 1 116 ILE CB C 5.822 15.905 -9.378 1.00 . A A . 116 ILE CB 1 1 8 13625 1 1 116 ILE CD1 C 3.976 15.038 -11.012 1.00 . A A . 116 ILE CD1 1 1 8 13626 1 1 116 ILE CG1 C 4.939 16.166 -10.600 1.00 . A A . 116 ILE CG1 1 1 8 13627 1 1 116 ILE CG2 C 6.339 14.484 -9.484 1.00 . A A . 116 ILE CG2 1 1 8 13628 1 1 116 ILE H H 6.036 17.966 -7.245 1.00 . A A . 116 ILE H 1 1 8 13629 1 1 116 ILE HA H 4.131 16.007 -8.033 1.00 . A A . 116 ILE HA 1 1 8 13630 1 1 116 ILE HB H 6.692 16.553 -9.504 1.00 . A A . 116 ILE HB 1 1 8 13631 1 1 116 ILE HD11 H 3.433 14.676 -10.142 1.00 . A A . 116 ILE HD11 1 1 8 13632 1 1 116 ILE HD12 H 3.265 15.409 -11.747 1.00 . A A . 116 ILE HD12 1 1 8 13633 1 1 116 ILE HD13 H 4.524 14.213 -11.466 1.00 . A A . 116 ILE HD13 1 1 8 13634 1 1 116 ILE HG13 H 5.591 16.404 -11.427 1.00 . A A . 116 ILE HG13 1 1 8 13635 1 1 116 ILE HG21 H 7.198 14.339 -8.833 1.00 . A A . 116 ILE HG21 1 1 8 13636 1 1 116 ILE HG22 H 5.534 13.797 -9.243 1.00 . A A . 116 ILE HG22 1 1 8 13637 1 1 116 ILE HG23 H 6.637 14.349 -10.516 1.00 . A A . 116 ILE HG23 1 1 8 13638 1 1 116 ILE N N 5.248 17.759 -7.855 1.00 . A A . 116 ILE N 1 1 8 13639 1 1 116 ILE O O 6.698 16.388 -6.216 1.00 . A A . 116 ILE O 1 1 8 13640 1 1 117 GLU C C 5.689 12.103 -5.861 1.00 . A A . 117 GLU C 1 1 8 13641 1 1 117 GLU CA C 6.354 13.489 -5.774 1.00 . A A . 117 GLU CA 1 1 8 13642 1 1 117 GLU CB C 6.562 13.988 -4.337 1.00 . A A . 117 GLU CB 1 1 8 13643 1 1 117 GLU CD C 9.056 13.398 -4.063 1.00 . A A . 117 GLU CD 1 1 8 13644 1 1 117 GLU CG C 8.005 14.510 -4.165 1.00 . A A . 117 GLU CG 1 1 8 13645 1 1 117 GLU H H 4.821 14.024 -7.098 1.00 . A A . 117 GLU H 1 1 8 13646 1 1 117 GLU HA H 7.336 13.400 -6.230 1.00 . A A . 117 GLU HA 1 1 8 13647 1 1 117 GLU HB3 H 6.372 13.184 -3.626 1.00 . A A . 117 GLU HB3 1 1 8 13648 1 1 117 GLU HG3 H 8.042 15.187 -3.315 1.00 . A A . 117 GLU HG3 1 1 8 13649 1 1 117 GLU N N 5.569 14.445 -6.552 1.00 . A A . 117 GLU N 1 1 8 13650 1 1 117 GLU O O 4.581 11.969 -6.390 1.00 . A A . 117 GLU O 1 1 8 13651 1 1 117 GLU OE1 O 8.704 12.199 -4.177 1.00 . A A . 117 GLU OE1 1 1 8 13652 1 1 117 GLU OE2 O 10.261 13.717 -4.022 1.00 . A A . 117 GLU OE2 1 1 8 13653 1 1 118 THR C C 6.290 8.922 -4.176 1.00 . A A . 118 THR C 1 1 8 13654 1 1 118 THR CA C 5.911 9.667 -5.450 1.00 . A A . 118 THR CA 1 1 8 13655 1 1 118 THR CB C 6.475 8.979 -6.709 1.00 . A A . 118 THR CB 1 1 8 13656 1 1 118 THR CG2 C 5.784 9.456 -7.982 1.00 . A A . 118 THR CG2 1 1 8 13657 1 1 118 THR H H 7.235 11.226 -4.881 1.00 . A A . 118 THR H 1 1 8 13658 1 1 118 THR HA H 4.825 9.621 -5.503 1.00 . A A . 118 THR HA 1 1 8 13659 1 1 118 THR HB H 6.270 7.915 -6.622 1.00 . A A . 118 THR HB 1 1 8 13660 1 1 118 THR HG1 H 8.078 8.826 -7.764 1.00 . A A . 118 THR HG1 1 1 8 13661 1 1 118 THR HG21 H 4.726 9.264 -7.882 1.00 . A A . 118 THR HG21 1 1 8 13662 1 1 118 THR HG22 H 6.152 8.908 -8.847 1.00 . A A . 118 THR HG22 1 1 8 13663 1 1 118 THR HG23 H 5.952 10.522 -8.138 1.00 . A A . 118 THR HG23 1 1 8 13664 1 1 118 THR N N 6.360 11.058 -5.374 1.00 . A A . 118 THR N 1 1 8 13665 1 1 118 THR O O 7.278 9.254 -3.518 1.00 . A A . 118 THR O 1 1 8 13666 1 1 118 THR OG1 O 7.867 9.178 -6.882 1.00 . A A . 118 THR OG1 1 1 8 13667 1 1 119 PHE C C 5.217 5.729 -2.731 1.00 . A A . 119 PHE C 1 1 8 13668 1 1 119 PHE CA C 5.619 7.192 -2.556 1.00 . A A . 119 PHE CA 1 1 8 13669 1 1 119 PHE CB C 4.758 7.889 -1.493 1.00 . A A . 119 PHE CB 1 1 8 13670 1 1 119 PHE CD1 C 2.397 7.014 -1.762 1.00 . A A . 119 PHE CD1 1 1 8 13671 1 1 119 PHE CD2 C 2.863 9.318 -2.403 1.00 . A A . 119 PHE CD2 1 1 8 13672 1 1 119 PHE CE1 C 1.058 7.180 -2.138 1.00 . A A . 119 PHE CE1 1 1 8 13673 1 1 119 PHE CE2 C 1.515 9.485 -2.771 1.00 . A A . 119 PHE CE2 1 1 8 13674 1 1 119 PHE CG C 3.309 8.077 -1.905 1.00 . A A . 119 PHE CG 1 1 8 13675 1 1 119 PHE CZ C 0.616 8.410 -2.667 1.00 . A A . 119 PHE CZ 1 1 8 13676 1 1 119 PHE H H 4.715 7.675 -4.435 1.00 . A A . 119 PHE H 1 1 8 13677 1 1 119 PHE HA H 6.662 7.221 -2.236 1.00 . A A . 119 PHE HA 1 1 8 13678 1 1 119 PHE HB3 H 5.199 8.864 -1.282 1.00 . A A . 119 PHE HB3 1 1 8 13679 1 1 119 PHE HD1 H 2.714 6.055 -1.374 1.00 . A A . 119 PHE HD1 1 1 8 13680 1 1 119 PHE HD2 H 3.553 10.147 -2.512 1.00 . A A . 119 PHE HD2 1 1 8 13681 1 1 119 PHE HE1 H 0.382 6.351 -1.978 1.00 . A A . 119 PHE HE1 1 1 8 13682 1 1 119 PHE HE2 H 1.162 10.445 -3.134 1.00 . A A . 119 PHE HE2 1 1 8 13683 1 1 119 PHE HZ H -0.418 8.557 -2.954 1.00 . A A . 119 PHE HZ 1 1 8 13684 1 1 119 PHE N N 5.491 7.917 -3.818 1.00 . A A . 119 PHE N 1 1 8 13685 1 1 119 PHE O O 4.628 5.351 -3.748 1.00 . A A . 119 PHE O 1 1 8 13686 1 1 120 SER C C 5.236 2.793 -0.484 1.00 . A A . 120 SER C 1 1 8 13687 1 1 120 SER CA C 5.370 3.448 -1.846 1.00 . A A . 120 SER CA 1 1 8 13688 1 1 120 SER CB C 6.568 2.877 -2.623 1.00 . A A . 120 SER CB 1 1 8 13689 1 1 120 SER H H 5.968 5.251 -0.897 1.00 . A A . 120 SER H 1 1 8 13690 1 1 120 SER HA H 4.454 3.217 -2.385 1.00 . A A . 120 SER HA 1 1 8 13691 1 1 120 SER HB3 H 6.373 2.993 -3.689 1.00 . A A . 120 SER HB3 1 1 8 13692 1 1 120 SER HG H 7.979 3.431 -1.366 1.00 . A A . 120 SER HG 1 1 8 13693 1 1 120 SER N N 5.503 4.896 -1.724 1.00 . A A . 120 SER N 1 1 8 13694 1 1 120 SER O O 6.186 2.761 0.297 1.00 . A A . 120 SER O 1 1 8 13695 1 1 120 SER OG O 7.785 3.547 -2.315 1.00 . A A . 120 SER OG 1 1 8 13696 1 1 121 VAL C C 3.085 0.221 0.618 1.00 . A A . 121 VAL C 1 1 8 13697 1 1 121 VAL CA C 3.769 1.525 1.016 1.00 . A A . 121 VAL CA 1 1 8 13698 1 1 121 VAL CB C 2.994 2.443 1.982 1.00 . A A . 121 VAL CB 1 1 8 13699 1 1 121 VAL CG1 C 2.470 1.689 3.199 1.00 . A A . 121 VAL CG1 1 1 8 13700 1 1 121 VAL CG2 C 3.927 3.541 2.504 1.00 . A A . 121 VAL CG2 1 1 8 13701 1 1 121 VAL H H 3.284 2.338 -0.858 1.00 . A A . 121 VAL H 1 1 8 13702 1 1 121 VAL HA H 4.707 1.255 1.505 1.00 . A A . 121 VAL HA 1 1 8 13703 1 1 121 VAL HB H 2.153 2.895 1.457 1.00 . A A . 121 VAL HB 1 1 8 13704 1 1 121 VAL HG11 H 2.153 2.387 3.975 1.00 . A A . 121 VAL HG11 1 1 8 13705 1 1 121 VAL HG12 H 1.619 1.088 2.890 1.00 . A A . 121 VAL HG12 1 1 8 13706 1 1 121 VAL HG13 H 3.264 1.052 3.585 1.00 . A A . 121 VAL HG13 1 1 8 13707 1 1 121 VAL HG21 H 4.832 3.079 2.905 1.00 . A A . 121 VAL HG21 1 1 8 13708 1 1 121 VAL HG22 H 4.191 4.228 1.703 1.00 . A A . 121 VAL HG22 1 1 8 13709 1 1 121 VAL HG23 H 3.452 4.104 3.303 1.00 . A A . 121 VAL HG23 1 1 8 13710 1 1 121 VAL N N 4.051 2.251 -0.206 1.00 . A A . 121 VAL N 1 1 8 13711 1 1 121 VAL O O 1.863 0.132 0.506 1.00 . A A . 121 VAL O 1 1 8 13712 1 1 122 SER C C 3.444 -2.801 1.611 1.00 . A A . 122 SER C 1 1 8 13713 1 1 122 SER CA C 3.456 -2.175 0.216 1.00 . A A . 122 SER CA 1 1 8 13714 1 1 122 SER CB C 4.402 -2.956 -0.712 1.00 . A A . 122 SER CB 1 1 8 13715 1 1 122 SER H H 4.892 -0.669 0.502 1.00 . A A . 122 SER H 1 1 8 13716 1 1 122 SER HA H 2.452 -2.185 -0.194 1.00 . A A . 122 SER HA 1 1 8 13717 1 1 122 SER HB3 H 3.855 -3.794 -1.149 1.00 . A A . 122 SER HB3 1 1 8 13718 1 1 122 SER HG H 5.883 -2.419 -1.822 1.00 . A A . 122 SER HG 1 1 8 13719 1 1 122 SER N N 3.903 -0.795 0.360 1.00 . A A . 122 SER N 1 1 8 13720 1 1 122 SER O O 4.163 -2.336 2.500 1.00 . A A . 122 SER O 1 1 8 13721 1 1 122 SER OG O 4.936 -2.147 -1.749 1.00 . A A . 122 SER OG 1 1 8 13722 1 1 123 THR C C 3.658 -5.725 3.054 1.00 . A A . 123 THR C 1 1 8 13723 1 1 123 THR CA C 2.673 -4.549 3.134 1.00 . A A . 123 THR CA 1 1 8 13724 1 1 123 THR CB C 1.251 -5.031 3.496 1.00 . A A . 123 THR CB 1 1 8 13725 1 1 123 THR CG2 C 0.230 -3.916 3.720 1.00 . A A . 123 THR CG2 1 1 8 13726 1 1 123 THR H H 2.004 -4.168 1.142 1.00 . A A . 123 THR H 1 1 8 13727 1 1 123 THR HA H 3.024 -3.881 3.926 1.00 . A A . 123 THR HA 1 1 8 13728 1 1 123 THR HB H 1.299 -5.599 4.423 1.00 . A A . 123 THR HB 1 1 8 13729 1 1 123 THR HG1 H 1.435 -6.633 2.488 1.00 . A A . 123 THR HG1 1 1 8 13730 1 1 123 THR HG21 H -0.738 -4.345 3.979 1.00 . A A . 123 THR HG21 1 1 8 13731 1 1 123 THR HG22 H 0.128 -3.323 2.818 1.00 . A A . 123 THR HG22 1 1 8 13732 1 1 123 THR HG23 H 0.545 -3.280 4.554 1.00 . A A . 123 THR HG23 1 1 8 13733 1 1 123 THR N N 2.648 -3.837 1.854 1.00 . A A . 123 THR N 1 1 8 13734 1 1 123 THR O O 3.359 -6.785 3.597 1.00 . A A . 123 THR O 1 1 8 13735 1 1 123 THR OG1 O 0.807 -5.898 2.468 1.00 . A A . 123 THR OG1 1 1 8 13736 1 1 124 LYS C C 6.886 -6.190 1.312 1.00 . A A . 124 LYS C 1 1 8 13737 1 1 124 LYS CA C 5.697 -6.719 2.105 1.00 . A A . 124 LYS CA 1 1 8 13738 1 1 124 LYS CB C 5.060 -7.914 1.375 1.00 . A A . 124 LYS CB 1 1 8 13739 1 1 124 LYS CD C 4.708 -9.606 3.208 1.00 . A A . 124 LYS CD 1 1 8 13740 1 1 124 LYS CE C 4.929 -11.037 3.693 1.00 . A A . 124 LYS CE 1 1 8 13741 1 1 124 LYS CG C 5.501 -9.266 1.934 1.00 . A A . 124 LYS CG 1 1 8 13742 1 1 124 LYS H H 4.982 -4.803 1.769 1.00 . A A . 124 LYS H 1 1 8 13743 1 1 124 LYS HA H 6.019 -7.018 3.106 1.00 . A A . 124 LYS HA 1 1 8 13744 1 1 124 LYS HB3 H 5.299 -7.864 0.321 1.00 . A A . 124 LYS HB3 1 1 8 13745 1 1 124 LYS HD3 H 3.641 -9.470 3.030 1.00 . A A . 124 LYS HD3 1 1 8 13746 1 1 124 LYS HE3 H 4.318 -11.193 4.580 1.00 . A A . 124 LYS HE3 1 1 8 13747 1 1 124 LYS HG3 H 6.570 -9.248 2.148 1.00 . A A . 124 LYS HG3 1 1 8 13748 1 1 124 LYS HZ1 H 4.461 -12.942 3.178 1.00 . A A . 124 LYS HZ1 1 1 8 13749 1 1 124 LYS HZ2 H 5.282 -12.124 2.002 1.00 . A A . 124 LYS HZ2 1 1 8 13750 1 1 124 LYS HZ3 H 3.663 -11.805 2.259 1.00 . A A . 124 LYS HZ3 1 1 8 13751 1 1 124 LYS N N 4.729 -5.647 2.255 1.00 . A A . 124 LYS N 1 1 8 13752 1 1 124 LYS NZ N 4.546 -12.051 2.694 1.00 . A A . 124 LYS NZ 1 1 8 13753 1 1 124 LYS O O 6.722 -5.375 0.398 1.00 . A A . 124 LYS O 1 1 8 13754 1 1 125 GLU C C 10.249 -7.602 1.658 1.00 . A A . 125 GLU C 1 1 8 13755 1 1 125 GLU CA C 9.351 -6.549 0.989 1.00 . A A . 125 GLU CA 1 1 8 13756 1 1 125 GLU CB C 9.863 -5.099 1.113 1.00 . A A . 125 GLU CB 1 1 8 13757 1 1 125 GLU CD C 11.589 -4.879 -0.827 1.00 . A A . 125 GLU CD 1 1 8 13758 1 1 125 GLU CG C 10.236 -4.456 -0.239 1.00 . A A . 125 GLU CG 1 1 8 13759 1 1 125 GLU H H 8.105 -7.322 2.438 1.00 . A A . 125 GLU H 1 1 8 13760 1 1 125 GLU HA H 9.263 -6.818 -0.062 1.00 . A A . 125 GLU HA 1 1 8 13761 1 1 125 GLU HB3 H 10.698 -5.060 1.803 1.00 . A A . 125 GLU HB3 1 1 8 13762 1 1 125 GLU HG3 H 10.258 -3.373 -0.104 1.00 . A A . 125 GLU HG3 1 1 8 13763 1 1 125 GLU N N 8.062 -6.679 1.659 1.00 . A A . 125 GLU N 1 1 8 13764 1 1 125 GLU O O 9.741 -8.446 2.408 1.00 . A A . 125 GLU O 1 1 8 13765 1 1 125 GLU OE1 O 12.537 -5.180 -0.069 1.00 . A A . 125 GLU OE1 1 1 8 13766 1 1 125 GLU OE2 O 11.738 -4.870 -2.076 1.00 . A A . 125 GLU OE2 1 1 8 13767 1 1 126 ILE C C 13.233 -7.267 3.077 1.00 . A A . 126 ILE C 1 1 8 13768 1 1 126 ILE CA C 12.537 -8.300 2.193 1.00 . A A . 126 ILE CA 1 1 8 13769 1 1 126 ILE CB C 13.497 -9.116 1.306 1.00 . A A . 126 ILE CB 1 1 8 13770 1 1 126 ILE CD1 C 15.579 -8.886 -0.171 1.00 . A A . 126 ILE CD1 1 1 8 13771 1 1 126 ILE CG1 C 14.270 -8.242 0.296 1.00 . A A . 126 ILE CG1 1 1 8 13772 1 1 126 ILE CG2 C 12.745 -10.260 0.603 1.00 . A A . 126 ILE CG2 1 1 8 13773 1 1 126 ILE H H 11.930 -6.882 0.784 1.00 . A A . 126 ILE H 1 1 8 13774 1 1 126 ILE HA H 12.043 -8.988 2.878 1.00 . A A . 126 ILE HA 1 1 8 13775 1 1 126 ILE HB H 14.213 -9.565 1.981 1.00 . A A . 126 ILE HB 1 1 8 13776 1 1 126 ILE HD11 H 16.119 -8.179 -0.799 1.00 . A A . 126 ILE HD11 1 1 8 13777 1 1 126 ILE HD12 H 16.203 -9.124 0.691 1.00 . A A . 126 ILE HD12 1 1 8 13778 1 1 126 ILE HD13 H 15.375 -9.796 -0.733 1.00 . A A . 126 ILE HD13 1 1 8 13779 1 1 126 ILE HG13 H 14.528 -7.293 0.760 1.00 . A A . 126 ILE HG13 1 1 8 13780 1 1 126 ILE HG21 H 12.270 -10.890 1.354 1.00 . A A . 126 ILE HG21 1 1 8 13781 1 1 126 ILE HG22 H 11.991 -9.860 -0.075 1.00 . A A . 126 ILE HG22 1 1 8 13782 1 1 126 ILE HG23 H 13.455 -10.864 0.040 1.00 . A A . 126 ILE HG23 1 1 8 13783 1 1 126 ILE N N 11.548 -7.611 1.373 1.00 . A A . 126 ILE N 1 1 8 13784 1 1 126 ILE O O 12.572 -6.270 3.456 1.00 . A A . 126 ILE O 1 1 9 13785 1 1 1 GLY C C 10.874 -22.221 7.831 1.00 . A A . 1 GLY C 1 1 9 13786 1 1 1 GLY CA C 10.706 -22.946 6.505 1.00 . A A . 1 GLY CA 1 1 9 13787 1 1 1 GLY H1 H 8.681 -23.469 6.713 1.00 . A A . 1 GLY H1 1 1 9 13788 1 1 1 GLY HA2 H 11.617 -23.496 6.274 1.00 . A A . 1 GLY HA2 1 1 9 13789 1 1 1 GLY HA3 H 10.523 -22.217 5.717 1.00 . A A . 1 GLY HA3 1 1 9 13790 1 1 1 GLY N N 9.575 -23.889 6.554 1.00 . A A . 1 GLY N 1 1 9 13791 1 1 1 GLY O O 9.892 -21.965 8.532 1.00 . A A . 1 GLY O 1 1 9 13792 1 1 2 ALA C C 12.362 -19.641 9.283 1.00 . A A . 2 ALA C 1 1 9 13793 1 1 2 ALA CA C 12.477 -21.169 9.420 1.00 . A A . 2 ALA CA 1 1 9 13794 1 1 2 ALA CB C 13.877 -21.605 9.860 1.00 . A A . 2 ALA CB 1 1 9 13795 1 1 2 ALA H H 12.893 -22.091 7.580 1.00 . A A . 2 ALA H 1 1 9 13796 1 1 2 ALA HA H 11.782 -21.465 10.202 1.00 . A A . 2 ALA HA 1 1 9 13797 1 1 2 ALA HB1 H 14.623 -21.230 9.159 1.00 . A A . 2 ALA HB1 1 1 9 13798 1 1 2 ALA HB2 H 14.085 -21.186 10.841 1.00 . A A . 2 ALA HB2 1 1 9 13799 1 1 2 ALA HB3 H 13.934 -22.692 9.924 1.00 . A A . 2 ALA HB3 1 1 9 13800 1 1 2 ALA N N 12.113 -21.879 8.193 1.00 . A A . 2 ALA N 1 1 9 13801 1 1 2 ALA O O 13.111 -18.892 9.913 1.00 . A A . 2 ALA O 1 1 9 13802 1 1 3 SER C C 9.680 -17.799 9.369 1.00 . A A . 3 SER C 1 1 9 13803 1 1 3 SER CA C 10.922 -17.825 8.461 1.00 . A A . 3 SER CA 1 1 9 13804 1 1 3 SER CB C 10.665 -17.379 7.011 1.00 . A A . 3 SER CB 1 1 9 13805 1 1 3 SER H H 10.798 -19.823 8.014 1.00 . A A . 3 SER H 1 1 9 13806 1 1 3 SER HA H 11.659 -17.151 8.893 1.00 . A A . 3 SER HA 1 1 9 13807 1 1 3 SER HB3 H 11.580 -16.926 6.624 1.00 . A A . 3 SER HB3 1 1 9 13808 1 1 3 SER HG H 11.105 -18.761 5.679 1.00 . A A . 3 SER HG 1 1 9 13809 1 1 3 SER N N 11.441 -19.178 8.445 1.00 . A A . 3 SER N 1 1 9 13810 1 1 3 SER O O 9.247 -18.845 9.869 1.00 . A A . 3 SER O 1 1 9 13811 1 1 3 SER OG O 10.293 -18.441 6.136 1.00 . A A . 3 SER OG 1 1 9 13812 1 1 4 ASP C C 6.975 -15.484 9.595 1.00 . A A . 4 ASP C 1 1 9 13813 1 1 4 ASP CA C 7.902 -16.385 10.396 1.00 . A A . 4 ASP CA 1 1 9 13814 1 1 4 ASP CB C 8.307 -15.780 11.746 1.00 . A A . 4 ASP CB 1 1 9 13815 1 1 4 ASP CG C 7.155 -15.404 12.688 1.00 . A A . 4 ASP CG 1 1 9 13816 1 1 4 ASP H H 9.490 -15.811 9.108 1.00 . A A . 4 ASP H 1 1 9 13817 1 1 4 ASP HA H 7.404 -17.335 10.577 1.00 . A A . 4 ASP HA 1 1 9 13818 1 1 4 ASP HB3 H 8.914 -14.891 11.559 1.00 . A A . 4 ASP HB3 1 1 9 13819 1 1 4 ASP N N 9.092 -16.619 9.573 1.00 . A A . 4 ASP N 1 1 9 13820 1 1 4 ASP O O 7.341 -14.352 9.271 1.00 . A A . 4 ASP O 1 1 9 13821 1 1 4 ASP OD1 O 5.967 -15.721 12.424 1.00 . A A . 4 ASP OD1 1 1 9 13822 1 1 4 ASP OD2 O 7.479 -14.824 13.753 1.00 . A A . 4 ASP OD2 1 1 9 13823 1 1 5 PHE C C 3.569 -15.768 8.295 1.00 . A A . 5 PHE C 1 1 9 13824 1 1 5 PHE CA C 5.058 -15.523 8.047 1.00 . A A . 5 PHE CA 1 1 9 13825 1 1 5 PHE CB C 5.550 -16.120 6.725 1.00 . A A . 5 PHE CB 1 1 9 13826 1 1 5 PHE CD1 C 6.715 -18.251 7.305 1.00 . A A . 5 PHE CD1 1 1 9 13827 1 1 5 PHE CD2 C 4.538 -18.378 6.244 1.00 . A A . 5 PHE CD2 1 1 9 13828 1 1 5 PHE CE1 C 6.743 -19.651 7.450 1.00 . A A . 5 PHE CE1 1 1 9 13829 1 1 5 PHE CE2 C 4.547 -19.776 6.391 1.00 . A A . 5 PHE CE2 1 1 9 13830 1 1 5 PHE CG C 5.616 -17.624 6.717 1.00 . A A . 5 PHE CG 1 1 9 13831 1 1 5 PHE CZ C 5.648 -20.413 7.001 1.00 . A A . 5 PHE CZ 1 1 9 13832 1 1 5 PHE H H 5.528 -16.919 9.521 1.00 . A A . 5 PHE H 1 1 9 13833 1 1 5 PHE HA H 5.249 -14.470 7.954 1.00 . A A . 5 PHE HA 1 1 9 13834 1 1 5 PHE HB3 H 6.554 -15.736 6.548 1.00 . A A . 5 PHE HB3 1 1 9 13835 1 1 5 PHE HD1 H 7.479 -17.592 7.688 1.00 . A A . 5 PHE HD1 1 1 9 13836 1 1 5 PHE HD2 H 3.683 -17.830 5.873 1.00 . A A . 5 PHE HD2 1 1 9 13837 1 1 5 PHE HE1 H 7.588 -20.128 7.932 1.00 . A A . 5 PHE HE1 1 1 9 13838 1 1 5 PHE HE2 H 3.689 -20.349 6.074 1.00 . A A . 5 PHE HE2 1 1 9 13839 1 1 5 PHE HZ H 5.646 -21.485 7.128 1.00 . A A . 5 PHE HZ 1 1 9 13840 1 1 5 PHE N N 5.835 -16.027 9.165 1.00 . A A . 5 PHE N 1 1 9 13841 1 1 5 PHE O O 3.064 -16.881 8.169 1.00 . A A . 5 PHE O 1 1 9 13842 1 1 6 GLN C C 0.799 -13.740 7.848 1.00 . A A . 6 GLN C 1 1 9 13843 1 1 6 GLN CA C 1.405 -14.741 8.820 1.00 . A A . 6 GLN CA 1 1 9 13844 1 1 6 GLN CB C 1.087 -14.381 10.268 1.00 . A A . 6 GLN CB 1 1 9 13845 1 1 6 GLN CD C 0.444 -15.538 12.405 1.00 . A A . 6 GLN CD 1 1 9 13846 1 1 6 GLN CG C 1.450 -15.497 11.258 1.00 . A A . 6 GLN CG 1 1 9 13847 1 1 6 GLN H H 3.252 -13.818 8.730 1.00 . A A . 6 GLN H 1 1 9 13848 1 1 6 GLN HA H 0.999 -15.734 8.610 1.00 . A A . 6 GLN HA 1 1 9 13849 1 1 6 GLN HB3 H 0.022 -14.204 10.301 1.00 . A A . 6 GLN HB3 1 1 9 13850 1 1 6 GLN HE21 H -0.270 -17.317 11.798 1.00 . A A . 6 GLN HE21 1 1 9 13851 1 1 6 GLN HE22 H -1.267 -16.471 12.928 1.00 . A A . 6 GLN HE22 1 1 9 13852 1 1 6 GLN HG3 H 2.451 -15.319 11.653 1.00 . A A . 6 GLN HG3 1 1 9 13853 1 1 6 GLN N N 2.833 -14.721 8.625 1.00 . A A . 6 GLN N 1 1 9 13854 1 1 6 GLN NE2 N -0.349 -16.592 12.499 1.00 . A A . 6 GLN NE2 1 1 9 13855 1 1 6 GLN O O 1.084 -12.544 7.924 1.00 . A A . 6 GLN O 1 1 9 13856 1 1 6 GLN OE1 O 0.350 -14.621 13.218 1.00 . A A . 6 GLN OE1 1 1 9 13857 1 1 7 THR C C -2.243 -13.721 6.147 1.00 . A A . 7 THR C 1 1 9 13858 1 1 7 THR CA C -0.745 -13.457 5.948 1.00 . A A . 7 THR CA 1 1 9 13859 1 1 7 THR CB C -0.206 -13.707 4.515 1.00 . A A . 7 THR CB 1 1 9 13860 1 1 7 THR CG2 C 1.320 -13.716 4.389 1.00 . A A . 7 THR CG2 1 1 9 13861 1 1 7 THR H H -0.093 -15.249 6.870 1.00 . A A . 7 THR H 1 1 9 13862 1 1 7 THR HA H -0.627 -12.396 6.173 1.00 . A A . 7 THR HA 1 1 9 13863 1 1 7 THR HB H -0.556 -12.906 3.879 1.00 . A A . 7 THR HB 1 1 9 13864 1 1 7 THR HG1 H -0.890 -14.793 3.056 1.00 . A A . 7 THR HG1 1 1 9 13865 1 1 7 THR HG21 H 1.739 -14.603 4.861 1.00 . A A . 7 THR HG21 1 1 9 13866 1 1 7 THR HG22 H 1.737 -12.816 4.836 1.00 . A A . 7 THR HG22 1 1 9 13867 1 1 7 THR HG23 H 1.582 -13.739 3.333 1.00 . A A . 7 THR HG23 1 1 9 13868 1 1 7 THR N N 0.013 -14.246 6.908 1.00 . A A . 7 THR N 1 1 9 13869 1 1 7 THR O O -2.644 -14.607 6.915 1.00 . A A . 7 THR O 1 1 9 13870 1 1 7 THR OG1 O -0.622 -14.947 3.980 1.00 . A A . 7 THR OG1 1 1 9 13871 1 1 8 GLY C C -5.022 -11.630 4.966 1.00 . A A . 8 GLY C 1 1 9 13872 1 1 8 GLY CA C -4.513 -12.938 5.544 1.00 . A A . 8 GLY CA 1 1 9 13873 1 1 8 GLY H H -2.684 -12.296 4.777 1.00 . A A . 8 GLY H 1 1 9 13874 1 1 8 GLY HA2 H -4.905 -13.769 4.961 1.00 . A A . 8 GLY HA2 1 1 9 13875 1 1 8 GLY HA3 H -4.843 -13.052 6.570 1.00 . A A . 8 GLY HA3 1 1 9 13876 1 1 8 GLY N N -3.068 -12.923 5.475 1.00 . A A . 8 GLY N 1 1 9 13877 1 1 8 GLY O O -4.818 -11.360 3.782 1.00 . A A . 8 GLY O 1 1 9 13878 1 1 9 ILE C C -5.715 -8.406 5.427 1.00 . A A . 9 ILE C 1 1 9 13879 1 1 9 ILE CA C -6.500 -9.708 5.306 1.00 . A A . 9 ILE CA 1 1 9 13880 1 1 9 ILE CB C -7.870 -9.694 6.029 1.00 . A A . 9 ILE CB 1 1 9 13881 1 1 9 ILE CD1 C -9.775 -11.242 6.854 1.00 . A A . 9 ILE CD1 1 1 9 13882 1 1 9 ILE CG1 C -8.575 -11.067 5.921 1.00 . A A . 9 ILE CG1 1 1 9 13883 1 1 9 ILE CG2 C -8.744 -8.597 5.391 1.00 . A A . 9 ILE CG2 1 1 9 13884 1 1 9 ILE H H -5.717 -11.063 6.764 1.00 . A A . 9 ILE H 1 1 9 13885 1 1 9 ILE HA H -6.705 -9.870 4.249 1.00 . A A . 9 ILE HA 1 1 9 13886 1 1 9 ILE HB H -7.718 -9.462 7.085 1.00 . A A . 9 ILE HB 1 1 9 13887 1 1 9 ILE HD11 H -10.165 -12.254 6.749 1.00 . A A . 9 ILE HD11 1 1 9 13888 1 1 9 ILE HD12 H -9.461 -11.089 7.886 1.00 . A A . 9 ILE HD12 1 1 9 13889 1 1 9 ILE HD13 H -10.567 -10.540 6.605 1.00 . A A . 9 ILE HD13 1 1 9 13890 1 1 9 ILE HG13 H -7.883 -11.869 6.170 1.00 . A A . 9 ILE HG13 1 1 9 13891 1 1 9 ILE HG21 H -9.757 -8.635 5.781 1.00 . A A . 9 ILE HG21 1 1 9 13892 1 1 9 ILE HG22 H -8.332 -7.609 5.600 1.00 . A A . 9 ILE HG22 1 1 9 13893 1 1 9 ILE HG23 H -8.782 -8.745 4.313 1.00 . A A . 9 ILE HG23 1 1 9 13894 1 1 9 ILE N N -5.662 -10.804 5.785 1.00 . A A . 9 ILE N 1 1 9 13895 1 1 9 ILE O O -5.817 -7.686 6.421 1.00 . A A . 9 ILE O 1 1 9 13896 1 1 10 HIS C C -5.123 -5.707 4.314 1.00 . A A . 10 HIS C 1 1 9 13897 1 1 10 HIS CA C -4.131 -6.865 4.438 1.00 . A A . 10 HIS CA 1 1 9 13898 1 1 10 HIS CB C -3.102 -6.814 3.300 1.00 . A A . 10 HIS CB 1 1 9 13899 1 1 10 HIS CD2 C -2.123 -9.189 3.401 1.00 . A A . 10 HIS CD2 1 1 9 13900 1 1 10 HIS CE1 C 0.014 -8.739 3.369 1.00 . A A . 10 HIS CE1 1 1 9 13901 1 1 10 HIS CG C -1.986 -7.832 3.378 1.00 . A A . 10 HIS CG 1 1 9 13902 1 1 10 HIS H H -4.928 -8.643 3.582 1.00 . A A . 10 HIS H 1 1 9 13903 1 1 10 HIS HA H -3.614 -6.777 5.390 1.00 . A A . 10 HIS HA 1 1 9 13904 1 1 10 HIS HB3 H -2.649 -5.826 3.310 1.00 . A A . 10 HIS HB3 1 1 9 13905 1 1 10 HIS HD1 H -0.215 -6.641 3.254 1.00 . A A . 10 HIS HD1 1 1 9 13906 1 1 10 HIS HD2 H -3.065 -9.716 3.367 1.00 . A A . 10 HIS HD2 1 1 9 13907 1 1 10 HIS HE1 H 1.090 -8.844 3.375 1.00 . A A . 10 HIS HE1 1 1 9 13908 1 1 10 HIS N N -4.868 -8.116 4.443 1.00 . A A . 10 HIS N 1 1 9 13909 1 1 10 HIS ND1 N -0.638 -7.564 3.330 1.00 . A A . 10 HIS ND1 1 1 9 13910 1 1 10 HIS NE2 N -0.849 -9.767 3.391 1.00 . A A . 10 HIS NE2 1 1 9 13911 1 1 10 HIS O O -6.202 -5.841 3.725 1.00 . A A . 10 HIS O 1 1 9 13912 1 1 11 LYS C C -4.337 -2.225 4.345 1.00 . A A . 11 LYS C 1 1 9 13913 1 1 11 LYS CA C -5.409 -3.283 4.566 1.00 . A A . 11 LYS CA 1 1 9 13914 1 1 11 LYS CB C -6.415 -2.976 5.703 1.00 . A A . 11 LYS CB 1 1 9 13915 1 1 11 LYS CD C -8.618 -1.779 6.340 1.00 . A A . 11 LYS CD 1 1 9 13916 1 1 11 LYS CE C -9.868 -1.214 5.643 1.00 . A A . 11 LYS CE 1 1 9 13917 1 1 11 LYS CG C -7.456 -1.901 5.340 1.00 . A A . 11 LYS CG 1 1 9 13918 1 1 11 LYS H H -3.821 -4.492 5.279 1.00 . A A . 11 LYS H 1 1 9 13919 1 1 11 LYS HA H -5.964 -3.389 3.638 1.00 . A A . 11 LYS HA 1 1 9 13920 1 1 11 LYS HB3 H -5.889 -2.673 6.604 1.00 . A A . 11 LYS HB3 1 1 9 13921 1 1 11 LYS HD3 H -8.311 -1.124 7.156 1.00 . A A . 11 LYS HD3 1 1 9 13922 1 1 11 LYS HE3 H -10.308 -1.991 5.013 1.00 . A A . 11 LYS HE3 1 1 9 13923 1 1 11 LYS HG3 H -7.882 -2.164 4.383 1.00 . A A . 11 LYS HG3 1 1 9 13924 1 1 11 LYS HZ1 H -11.668 -0.291 6.068 1.00 . A A . 11 LYS HZ1 1 1 9 13925 1 1 11 LYS HZ2 H -10.526 0.000 7.199 1.00 . A A . 11 LYS HZ2 1 1 9 13926 1 1 11 LYS HZ3 H -11.321 -1.460 7.135 1.00 . A A . 11 LYS HZ3 1 1 9 13927 1 1 11 LYS N N -4.728 -4.544 4.828 1.00 . A A . 11 LYS N 1 1 9 13928 1 1 11 LYS NZ N -10.897 -0.718 6.582 1.00 . A A . 11 LYS NZ 1 1 9 13929 1 1 11 LYS O O -3.212 -2.364 4.842 1.00 . A A . 11 LYS O 1 1 9 13930 1 1 12 ILE C C -4.916 1.124 3.867 1.00 . A A . 12 ILE C 1 1 9 13931 1 1 12 ILE CA C -3.913 0.048 3.468 1.00 . A A . 12 ILE CA 1 1 9 13932 1 1 12 ILE CB C -3.372 0.241 2.030 1.00 . A A . 12 ILE CB 1 1 9 13933 1 1 12 ILE CD1 C -0.913 -0.585 2.319 1.00 . A A . 12 ILE CD1 1 1 9 13934 1 1 12 ILE CG1 C -2.272 -0.769 1.639 1.00 . A A . 12 ILE CG1 1 1 9 13935 1 1 12 ILE CG2 C -2.867 1.676 1.808 1.00 . A A . 12 ILE CG2 1 1 9 13936 1 1 12 ILE H H -5.596 -1.168 3.171 1.00 . A A . 12 ILE H 1 1 9 13937 1 1 12 ILE HA H -3.086 0.048 4.174 1.00 . A A . 12 ILE HA 1 1 9 13938 1 1 12 ILE HB H -4.206 0.086 1.342 1.00 . A A . 12 ILE HB 1 1 9 13939 1 1 12 ILE HD11 H -1.020 -0.661 3.397 1.00 . A A . 12 ILE HD11 1 1 9 13940 1 1 12 ILE HD12 H -0.237 -1.365 1.971 1.00 . A A . 12 ILE HD12 1 1 9 13941 1 1 12 ILE HD13 H -0.480 0.382 2.060 1.00 . A A . 12 ILE HD13 1 1 9 13942 1 1 12 ILE HG13 H -2.097 -0.703 0.568 1.00 . A A . 12 ILE HG13 1 1 9 13943 1 1 12 ILE HG21 H -2.164 1.964 2.591 1.00 . A A . 12 ILE HG21 1 1 9 13944 1 1 12 ILE HG22 H -2.381 1.754 0.839 1.00 . A A . 12 ILE HG22 1 1 9 13945 1 1 12 ILE HG23 H -3.715 2.355 1.814 1.00 . A A . 12 ILE HG23 1 1 9 13946 1 1 12 ILE N N -4.664 -1.192 3.582 1.00 . A A . 12 ILE N 1 1 9 13947 1 1 12 ILE O O -6.085 1.039 3.491 1.00 . A A . 12 ILE O 1 1 9 13948 1 1 13 VAL C C -4.462 4.510 4.752 1.00 . A A . 13 VAL C 1 1 9 13949 1 1 13 VAL CA C -5.263 3.249 5.095 1.00 . A A . 13 VAL CA 1 1 9 13950 1 1 13 VAL CB C -5.475 3.044 6.611 1.00 . A A . 13 VAL CB 1 1 9 13951 1 1 13 VAL CG1 C -6.270 4.193 7.237 1.00 . A A . 13 VAL CG1 1 1 9 13952 1 1 13 VAL CG2 C -6.167 1.701 6.926 1.00 . A A . 13 VAL CG2 1 1 9 13953 1 1 13 VAL H H -3.499 2.109 4.925 1.00 . A A . 13 VAL H 1 1 9 13954 1 1 13 VAL HA H -6.233 3.279 4.582 1.00 . A A . 13 VAL HA 1 1 9 13955 1 1 13 VAL HB H -4.497 3.023 7.094 1.00 . A A . 13 VAL HB 1 1 9 13956 1 1 13 VAL HG11 H -6.395 4.006 8.305 1.00 . A A . 13 VAL HG11 1 1 9 13957 1 1 13 VAL HG12 H -5.738 5.133 7.096 1.00 . A A . 13 VAL HG12 1 1 9 13958 1 1 13 VAL HG13 H -7.253 4.279 6.781 1.00 . A A . 13 VAL HG13 1 1 9 13959 1 1 13 VAL HG21 H -7.115 1.616 6.393 1.00 . A A . 13 VAL HG21 1 1 9 13960 1 1 13 VAL HG22 H -5.531 0.862 6.650 1.00 . A A . 13 VAL HG22 1 1 9 13961 1 1 13 VAL HG23 H -6.356 1.627 7.993 1.00 . A A . 13 VAL HG23 1 1 9 13962 1 1 13 VAL N N -4.466 2.129 4.608 1.00 . A A . 13 VAL N 1 1 9 13963 1 1 13 VAL O O -3.238 4.526 4.925 1.00 . A A . 13 VAL O 1 1 9 13964 1 1 14 ILE C C -5.111 7.959 3.995 1.00 . A A . 14 ILE C 1 1 9 13965 1 1 14 ILE CA C -4.385 6.686 3.612 1.00 . A A . 14 ILE CA 1 1 9 13966 1 1 14 ILE CB C -4.330 6.568 2.072 1.00 . A A . 14 ILE CB 1 1 9 13967 1 1 14 ILE CD1 C -3.724 5.007 0.118 1.00 . A A . 14 ILE CD1 1 1 9 13968 1 1 14 ILE CG1 C -3.816 5.183 1.628 1.00 . A A . 14 ILE CG1 1 1 9 13969 1 1 14 ILE CG2 C -3.491 7.712 1.483 1.00 . A A . 14 ILE CG2 1 1 9 13970 1 1 14 ILE H H -6.120 5.541 4.072 1.00 . A A . 14 ILE H 1 1 9 13971 1 1 14 ILE HA H -3.368 6.728 4.006 1.00 . A A . 14 ILE HA 1 1 9 13972 1 1 14 ILE HB H -5.343 6.683 1.691 1.00 . A A . 14 ILE HB 1 1 9 13973 1 1 14 ILE HD11 H -2.913 5.608 -0.298 1.00 . A A . 14 ILE HD11 1 1 9 13974 1 1 14 ILE HD12 H -3.538 3.960 -0.100 1.00 . A A . 14 ILE HD12 1 1 9 13975 1 1 14 ILE HD13 H -4.673 5.289 -0.328 1.00 . A A . 14 ILE HD13 1 1 9 13976 1 1 14 ILE HG13 H -4.520 4.429 1.975 1.00 . A A . 14 ILE HG13 1 1 9 13977 1 1 14 ILE HG21 H -2.476 7.650 1.871 1.00 . A A . 14 ILE HG21 1 1 9 13978 1 1 14 ILE HG22 H -3.489 7.655 0.398 1.00 . A A . 14 ILE HG22 1 1 9 13979 1 1 14 ILE HG23 H -3.919 8.677 1.759 1.00 . A A . 14 ILE HG23 1 1 9 13980 1 1 14 ILE N N -5.102 5.546 4.189 1.00 . A A . 14 ILE N 1 1 9 13981 1 1 14 ILE O O -6.302 8.063 3.718 1.00 . A A . 14 ILE O 1 1 9 13982 1 1 15 GLN C C -4.368 11.356 4.104 1.00 . A A . 15 GLN C 1 1 9 13983 1 1 15 GLN CA C -4.984 10.223 4.919 1.00 . A A . 15 GLN CA 1 1 9 13984 1 1 15 GLN CB C -4.725 10.510 6.401 1.00 . A A . 15 GLN CB 1 1 9 13985 1 1 15 GLN CD C -4.607 9.723 8.820 1.00 . A A . 15 GLN CD 1 1 9 13986 1 1 15 GLN CG C -5.093 9.412 7.404 1.00 . A A . 15 GLN CG 1 1 9 13987 1 1 15 GLN H H -3.392 8.868 4.577 1.00 . A A . 15 GLN H 1 1 9 13988 1 1 15 GLN HA H -6.051 10.199 4.721 1.00 . A A . 15 GLN HA 1 1 9 13989 1 1 15 GLN HB3 H -5.266 11.413 6.677 1.00 . A A . 15 GLN HB3 1 1 9 13990 1 1 15 GLN HE21 H -5.722 8.203 9.607 1.00 . A A . 15 GLN HE21 1 1 9 13991 1 1 15 GLN HE22 H -4.896 9.209 10.744 1.00 . A A . 15 GLN HE22 1 1 9 13992 1 1 15 GLN HG3 H -4.682 8.451 7.098 1.00 . A A . 15 GLN HG3 1 1 9 13993 1 1 15 GLN N N -4.402 8.945 4.537 1.00 . A A . 15 GLN N 1 1 9 13994 1 1 15 GLN NE2 N -5.146 9.020 9.795 1.00 . A A . 15 GLN NE2 1 1 9 13995 1 1 15 GLN O O -3.253 11.212 3.587 1.00 . A A . 15 GLN O 1 1 9 13996 1 1 15 GLN OE1 O -3.753 10.579 9.055 1.00 . A A . 15 GLN OE1 1 1 9 13997 1 1 16 GLN C C -5.117 14.932 4.314 1.00 . A A . 16 GLN C 1 1 9 13998 1 1 16 GLN CA C -4.527 13.747 3.542 1.00 . A A . 16 GLN CA 1 1 9 13999 1 1 16 GLN CB C -4.812 13.816 2.029 1.00 . A A . 16 GLN CB 1 1 9 14000 1 1 16 GLN CD C -6.523 13.913 0.148 1.00 . A A . 16 GLN CD 1 1 9 14001 1 1 16 GLN CG C -6.272 14.085 1.649 1.00 . A A . 16 GLN CG 1 1 9 14002 1 1 16 GLN H H -5.968 12.569 4.517 1.00 . A A . 16 GLN H 1 1 9 14003 1 1 16 GLN HA H -3.445 13.746 3.680 1.00 . A A . 16 GLN HA 1 1 9 14004 1 1 16 GLN HB3 H -4.489 12.876 1.587 1.00 . A A . 16 GLN HB3 1 1 9 14005 1 1 16 GLN HE21 H -8.437 14.648 0.243 1.00 . A A . 16 GLN HE21 1 1 9 14006 1 1 16 GLN HE22 H -7.799 14.134 -1.340 1.00 . A A . 16 GLN HE22 1 1 9 14007 1 1 16 GLN HG3 H -6.521 15.101 1.916 1.00 . A A . 16 GLN HG3 1 1 9 14008 1 1 16 GLN N N -5.055 12.502 4.074 1.00 . A A . 16 GLN N 1 1 9 14009 1 1 16 GLN NE2 N -7.690 14.282 -0.352 1.00 . A A . 16 GLN NE2 1 1 9 14010 1 1 16 GLN O O -6.283 14.913 4.724 1.00 . A A . 16 GLN O 1 1 9 14011 1 1 16 GLN OE1 O -5.662 13.474 -0.606 1.00 . A A . 16 GLN OE1 1 1 9 14012 1 1 17 SER C C -3.922 18.400 4.298 1.00 . A A . 17 SER C 1 1 9 14013 1 1 17 SER CA C -4.792 17.294 4.926 1.00 . A A . 17 SER CA 1 1 9 14014 1 1 17 SER CB C -4.761 17.343 6.466 1.00 . A A . 17 SER CB 1 1 9 14015 1 1 17 SER H H -3.377 15.925 4.125 1.00 . A A . 17 SER H 1 1 9 14016 1 1 17 SER HA H -5.820 17.380 4.557 1.00 . A A . 17 SER HA 1 1 9 14017 1 1 17 SER HB3 H -3.795 17.718 6.811 1.00 . A A . 17 SER HB3 1 1 9 14018 1 1 17 SER HG H -6.632 17.649 6.790 1.00 . A A . 17 SER HG 1 1 9 14019 1 1 17 SER N N -4.327 15.990 4.478 1.00 . A A . 17 SER N 1 1 9 14020 1 1 17 SER O O -3.020 18.104 3.509 1.00 . A A . 17 SER O 1 1 9 14021 1 1 17 SER OG O -5.811 18.163 6.953 1.00 . A A . 17 SER OG 1 1 9 14022 1 1 18 GLY C C -4.116 21.742 3.396 1.00 . A A . 18 GLY C 1 1 9 14023 1 1 18 GLY CA C -3.341 20.805 4.295 1.00 . A A . 18 GLY CA 1 1 9 14024 1 1 18 GLY H H -4.930 19.864 5.290 1.00 . A A . 18 GLY H 1 1 9 14025 1 1 18 GLY HA2 H -3.046 21.328 5.202 1.00 . A A . 18 GLY HA2 1 1 9 14026 1 1 18 GLY HA3 H -2.452 20.474 3.764 1.00 . A A . 18 GLY HA3 1 1 9 14027 1 1 18 GLY N N -4.172 19.663 4.647 1.00 . A A . 18 GLY N 1 1 9 14028 1 1 18 GLY O O -4.903 22.573 3.854 1.00 . A A . 18 GLY O 1 1 9 14029 1 1 19 ASP C C -5.062 20.674 0.275 1.00 . A A . 19 ASP C 1 1 9 14030 1 1 19 ASP CA C -4.797 21.964 1.027 1.00 . A A . 19 ASP CA 1 1 9 14031 1 1 19 ASP CB C -4.149 22.985 0.091 1.00 . A A . 19 ASP CB 1 1 9 14032 1 1 19 ASP CG C -5.108 23.343 -1.049 1.00 . A A . 19 ASP CG 1 1 9 14033 1 1 19 ASP H H -3.165 20.957 1.792 1.00 . A A . 19 ASP H 1 1 9 14034 1 1 19 ASP HA H -5.725 22.378 1.425 1.00 . A A . 19 ASP HA 1 1 9 14035 1 1 19 ASP HB3 H -3.229 22.587 -0.325 1.00 . A A . 19 ASP HB3 1 1 9 14036 1 1 19 ASP N N -3.912 21.573 2.099 1.00 . A A . 19 ASP N 1 1 9 14037 1 1 19 ASP O O -4.132 19.990 -0.138 1.00 . A A . 19 ASP O 1 1 9 14038 1 1 19 ASP OD1 O -5.388 22.489 -1.921 1.00 . A A . 19 ASP OD1 1 1 9 14039 1 1 19 ASP OD2 O -5.576 24.499 -1.038 1.00 . A A . 19 ASP OD2 1 1 9 14040 1 1 20 THR C C -7.647 19.457 -1.767 1.00 . A A . 20 THR C 1 1 9 14041 1 1 20 THR CA C -6.732 19.100 -0.581 1.00 . A A . 20 THR CA 1 1 9 14042 1 1 20 THR CB C -7.273 18.055 0.416 1.00 . A A . 20 THR CB 1 1 9 14043 1 1 20 THR CG2 C -6.313 17.833 1.599 1.00 . A A . 20 THR CG2 1 1 9 14044 1 1 20 THR H H -6.972 20.773 0.754 1.00 . A A . 20 THR H 1 1 9 14045 1 1 20 THR HA H -5.844 18.650 -1.030 1.00 . A A . 20 THR HA 1 1 9 14046 1 1 20 THR HB H -7.379 17.109 -0.113 1.00 . A A . 20 THR HB 1 1 9 14047 1 1 20 THR HG1 H -8.799 19.281 0.730 1.00 . A A . 20 THR HG1 1 1 9 14048 1 1 20 THR HG21 H -6.741 17.128 2.305 1.00 . A A . 20 THR HG21 1 1 9 14049 1 1 20 THR HG22 H -6.142 18.755 2.153 1.00 . A A . 20 THR HG22 1 1 9 14050 1 1 20 THR HG23 H -5.358 17.454 1.237 1.00 . A A . 20 THR HG23 1 1 9 14051 1 1 20 THR N N -6.322 20.295 0.150 1.00 . A A . 20 THR N 1 1 9 14052 1 1 20 THR O O -8.238 18.577 -2.398 1.00 . A A . 20 THR O 1 1 9 14053 1 1 20 THR OG1 O -8.531 18.370 0.989 1.00 . A A . 20 THR OG1 1 1 9 14054 1 1 21 ASP C C -7.826 21.347 -4.448 1.00 . A A . 21 ASP C 1 1 9 14055 1 1 21 ASP CA C -8.608 21.301 -3.145 1.00 . A A . 21 ASP CA 1 1 9 14056 1 1 21 ASP CB C -9.020 22.740 -2.802 1.00 . A A . 21 ASP CB 1 1 9 14057 1 1 21 ASP CG C -9.912 22.771 -1.575 1.00 . A A . 21 ASP CG 1 1 9 14058 1 1 21 ASP H H -7.132 21.408 -1.632 1.00 . A A . 21 ASP H 1 1 9 14059 1 1 21 ASP HA H -9.506 20.693 -3.273 1.00 . A A . 21 ASP HA 1 1 9 14060 1 1 21 ASP HB3 H -9.574 23.161 -3.642 1.00 . A A . 21 ASP HB3 1 1 9 14061 1 1 21 ASP N N -7.771 20.752 -2.077 1.00 . A A . 21 ASP N 1 1 9 14062 1 1 21 ASP O O -8.388 21.188 -5.532 1.00 . A A . 21 ASP O 1 1 9 14063 1 1 21 ASP OD1 O -11.010 22.187 -1.615 1.00 . A A . 21 ASP OD1 1 1 9 14064 1 1 21 ASP OD2 O -9.483 23.245 -0.492 1.00 . A A . 21 ASP OD2 1 1 9 14065 1 1 22 SER C C -4.433 20.955 -5.418 1.00 . A A . 22 SER C 1 1 9 14066 1 1 22 SER CA C -5.625 21.920 -5.411 1.00 . A A . 22 SER CA 1 1 9 14067 1 1 22 SER CB C -5.258 23.410 -5.281 1.00 . A A . 22 SER CB 1 1 9 14068 1 1 22 SER H H -6.168 21.783 -3.394 1.00 . A A . 22 SER H 1 1 9 14069 1 1 22 SER HA H -6.157 21.780 -6.347 1.00 . A A . 22 SER HA 1 1 9 14070 1 1 22 SER HB3 H -4.195 23.521 -5.080 1.00 . A A . 22 SER HB3 1 1 9 14071 1 1 22 SER HG H -5.112 23.725 -7.211 1.00 . A A . 22 SER HG 1 1 9 14072 1 1 22 SER N N -6.524 21.588 -4.332 1.00 . A A . 22 SER N 1 1 9 14073 1 1 22 SER O O -3.360 21.311 -5.905 1.00 . A A . 22 SER O 1 1 9 14074 1 1 22 SER OG O -5.603 24.112 -6.465 1.00 . A A . 22 SER OG 1 1 9 14075 1 1 23 PHE C C -4.461 17.400 -5.572 1.00 . A A . 23 PHE C 1 1 9 14076 1 1 23 PHE CA C -3.684 18.628 -5.100 1.00 . A A . 23 PHE CA 1 1 9 14077 1 1 23 PHE CB C -2.918 18.289 -3.813 1.00 . A A . 23 PHE CB 1 1 9 14078 1 1 23 PHE CD1 C -2.198 20.367 -2.540 1.00 . A A . 23 PHE CD1 1 1 9 14079 1 1 23 PHE CD2 C -0.505 19.050 -3.679 1.00 . A A . 23 PHE CD2 1 1 9 14080 1 1 23 PHE CE1 C -1.190 21.175 -1.982 1.00 . A A . 23 PHE CE1 1 1 9 14081 1 1 23 PHE CE2 C 0.493 19.896 -3.163 1.00 . A A . 23 PHE CE2 1 1 9 14082 1 1 23 PHE CG C -1.857 19.281 -3.368 1.00 . A A . 23 PHE CG 1 1 9 14083 1 1 23 PHE CZ C 0.157 20.955 -2.307 1.00 . A A . 23 PHE CZ 1 1 9 14084 1 1 23 PHE H H -5.512 19.526 -4.511 1.00 . A A . 23 PHE H 1 1 9 14085 1 1 23 PHE HA H -2.969 18.902 -5.875 1.00 . A A . 23 PHE HA 1 1 9 14086 1 1 23 PHE HB3 H -2.423 17.327 -3.961 1.00 . A A . 23 PHE HB3 1 1 9 14087 1 1 23 PHE HD1 H -3.232 20.556 -2.292 1.00 . A A . 23 PHE HD1 1 1 9 14088 1 1 23 PHE HD2 H -0.225 18.208 -4.297 1.00 . A A . 23 PHE HD2 1 1 9 14089 1 1 23 PHE HE1 H -1.440 21.959 -1.287 1.00 . A A . 23 PHE HE1 1 1 9 14090 1 1 23 PHE HE2 H 1.528 19.716 -3.390 1.00 . A A . 23 PHE HE2 1 1 9 14091 1 1 23 PHE HZ H 0.929 21.587 -1.887 1.00 . A A . 23 PHE HZ 1 1 9 14092 1 1 23 PHE N N -4.606 19.739 -4.897 1.00 . A A . 23 PHE N 1 1 9 14093 1 1 23 PHE O O -5.605 17.168 -5.154 1.00 . A A . 23 PHE O 1 1 9 14094 1 1 24 GLU C C -3.292 14.264 -5.921 1.00 . A A . 24 GLU C 1 1 9 14095 1 1 24 GLU CA C -4.206 15.210 -6.692 1.00 . A A . 24 GLU CA 1 1 9 14096 1 1 24 GLU CB C -4.098 14.959 -8.195 1.00 . A A . 24 GLU CB 1 1 9 14097 1 1 24 GLU CD C -2.027 13.968 -9.361 1.00 . A A . 24 GLU CD 1 1 9 14098 1 1 24 GLU CG C -2.727 15.227 -8.838 1.00 . A A . 24 GLU CG 1 1 9 14099 1 1 24 GLU H H -2.884 16.769 -6.704 1.00 . A A . 24 GLU H 1 1 9 14100 1 1 24 GLU HA H -5.238 15.043 -6.389 1.00 . A A . 24 GLU HA 1 1 9 14101 1 1 24 GLU HB3 H -4.847 15.570 -8.692 1.00 . A A . 24 GLU HB3 1 1 9 14102 1 1 24 GLU HG3 H -2.067 15.734 -8.141 1.00 . A A . 24 GLU HG3 1 1 9 14103 1 1 24 GLU N N -3.826 16.569 -6.392 1.00 . A A . 24 GLU N 1 1 9 14104 1 1 24 GLU O O -2.167 14.631 -5.582 1.00 . A A . 24 GLU O 1 1 9 14105 1 1 24 GLU OE1 O -1.935 12.956 -8.639 1.00 . A A . 24 GLU OE1 1 1 9 14106 1 1 24 GLU OE2 O -1.571 13.999 -10.530 1.00 . A A . 24 GLU OE2 1 1 9 14107 1 1 25 VAL C C -3.665 10.709 -5.655 1.00 . A A . 25 VAL C 1 1 9 14108 1 1 25 VAL CA C -3.054 11.967 -5.042 1.00 . A A . 25 VAL CA 1 1 9 14109 1 1 25 VAL CB C -3.209 11.959 -3.503 1.00 . A A . 25 VAL CB 1 1 9 14110 1 1 25 VAL CG1 C -2.264 10.928 -2.872 1.00 . A A . 25 VAL CG1 1 1 9 14111 1 1 25 VAL CG2 C -2.995 13.309 -2.810 1.00 . A A . 25 VAL CG2 1 1 9 14112 1 1 25 VAL H H -4.699 12.803 -5.998 1.00 . A A . 25 VAL H 1 1 9 14113 1 1 25 VAL HA H -2.000 12.054 -5.310 1.00 . A A . 25 VAL HA 1 1 9 14114 1 1 25 VAL HB H -4.228 11.669 -3.267 1.00 . A A . 25 VAL HB 1 1 9 14115 1 1 25 VAL HG11 H -1.229 11.208 -3.066 1.00 . A A . 25 VAL HG11 1 1 9 14116 1 1 25 VAL HG12 H -2.435 10.888 -1.798 1.00 . A A . 25 VAL HG12 1 1 9 14117 1 1 25 VAL HG13 H -2.454 9.942 -3.297 1.00 . A A . 25 VAL HG13 1 1 9 14118 1 1 25 VAL HG21 H -1.974 13.656 -2.958 1.00 . A A . 25 VAL HG21 1 1 9 14119 1 1 25 VAL HG22 H -3.694 14.049 -3.192 1.00 . A A . 25 VAL HG22 1 1 9 14120 1 1 25 VAL HG23 H -3.207 13.194 -1.749 1.00 . A A . 25 VAL HG23 1 1 9 14121 1 1 25 VAL N N -3.791 13.059 -5.649 1.00 . A A . 25 VAL N 1 1 9 14122 1 1 25 VAL O O -4.784 10.343 -5.288 1.00 . A A . 25 VAL O 1 1 9 14123 1 1 26 SER C C -2.642 7.688 -6.477 1.00 . A A . 26 SER C 1 1 9 14124 1 1 26 SER CA C -3.439 8.797 -7.165 1.00 . A A . 26 SER CA 1 1 9 14125 1 1 26 SER CB C -3.246 8.800 -8.683 1.00 . A A . 26 SER CB 1 1 9 14126 1 1 26 SER H H -2.056 10.369 -6.840 1.00 . A A . 26 SER H 1 1 9 14127 1 1 26 SER HA H -4.499 8.631 -6.974 1.00 . A A . 26 SER HA 1 1 9 14128 1 1 26 SER HB3 H -3.972 9.472 -9.142 1.00 . A A . 26 SER HB3 1 1 9 14129 1 1 26 SER HG H -1.908 10.185 -9.043 1.00 . A A . 26 SER HG 1 1 9 14130 1 1 26 SER N N -3.007 10.081 -6.621 1.00 . A A . 26 SER N 1 1 9 14131 1 1 26 SER O O -1.484 7.898 -6.116 1.00 . A A . 26 SER O 1 1 9 14132 1 1 26 SER OG O -1.939 9.216 -9.035 1.00 . A A . 26 SER OG 1 1 9 14133 1 1 27 VAL C C -3.074 4.063 -6.493 1.00 . A A . 27 VAL C 1 1 9 14134 1 1 27 VAL CA C -2.563 5.321 -5.785 1.00 . A A . 27 VAL CA 1 1 9 14135 1 1 27 VAL CB C -2.719 5.206 -4.253 1.00 . A A . 27 VAL CB 1 1 9 14136 1 1 27 VAL CG1 C -1.780 6.164 -3.509 1.00 . A A . 27 VAL CG1 1 1 9 14137 1 1 27 VAL CG2 C -4.145 5.431 -3.722 1.00 . A A . 27 VAL CG2 1 1 9 14138 1 1 27 VAL H H -4.238 6.439 -6.469 1.00 . A A . 27 VAL H 1 1 9 14139 1 1 27 VAL HA H -1.501 5.402 -6.005 1.00 . A A . 27 VAL HA 1 1 9 14140 1 1 27 VAL HB H -2.412 4.198 -3.992 1.00 . A A . 27 VAL HB 1 1 9 14141 1 1 27 VAL HG11 H -0.765 6.043 -3.885 1.00 . A A . 27 VAL HG11 1 1 9 14142 1 1 27 VAL HG12 H -2.095 7.197 -3.656 1.00 . A A . 27 VAL HG12 1 1 9 14143 1 1 27 VAL HG13 H -1.792 5.934 -2.444 1.00 . A A . 27 VAL HG13 1 1 9 14144 1 1 27 VAL HG21 H -4.848 4.783 -4.240 1.00 . A A . 27 VAL HG21 1 1 9 14145 1 1 27 VAL HG22 H -4.178 5.182 -2.665 1.00 . A A . 27 VAL HG22 1 1 9 14146 1 1 27 VAL HG23 H -4.452 6.466 -3.868 1.00 . A A . 27 VAL HG23 1 1 9 14147 1 1 27 VAL N N -3.236 6.509 -6.297 1.00 . A A . 27 VAL N 1 1 9 14148 1 1 27 VAL O O -4.260 3.753 -6.416 1.00 . A A . 27 VAL O 1 1 9 14149 1 1 28 SER C C -2.630 1.117 -6.320 1.00 . A A . 28 SER C 1 1 9 14150 1 1 28 SER CA C -2.374 1.944 -7.579 1.00 . A A . 28 SER CA 1 1 9 14151 1 1 28 SER CB C -1.116 1.477 -8.330 1.00 . A A . 28 SER CB 1 1 9 14152 1 1 28 SER H H -1.205 3.602 -7.095 1.00 . A A . 28 SER H 1 1 9 14153 1 1 28 SER HA H -3.232 1.878 -8.239 1.00 . A A . 28 SER HA 1 1 9 14154 1 1 28 SER HB3 H -0.275 1.492 -7.639 1.00 . A A . 28 SER HB3 1 1 9 14155 1 1 28 SER HG H -1.474 0.250 -9.794 1.00 . A A . 28 SER HG 1 1 9 14156 1 1 28 SER N N -2.176 3.329 -7.158 1.00 . A A . 28 SER N 1 1 9 14157 1 1 28 SER O O -1.950 1.315 -5.305 1.00 . A A . 28 SER O 1 1 9 14158 1 1 28 SER OG O -1.207 0.169 -8.862 1.00 . A A . 28 SER OG 1 1 9 14159 1 1 29 ILE C C -4.086 -2.048 -5.855 1.00 . A A . 29 ILE C 1 1 9 14160 1 1 29 ILE CA C -4.026 -0.637 -5.262 1.00 . A A . 29 ILE CA 1 1 9 14161 1 1 29 ILE CB C -5.361 -0.105 -4.691 1.00 . A A . 29 ILE CB 1 1 9 14162 1 1 29 ILE CD1 C -6.440 2.096 -3.963 1.00 . A A . 29 ILE CD1 1 1 9 14163 1 1 29 ILE CG1 C -5.162 1.269 -4.001 1.00 . A A . 29 ILE CG1 1 1 9 14164 1 1 29 ILE CG2 C -6.016 -1.077 -3.696 1.00 . A A . 29 ILE CG2 1 1 9 14165 1 1 29 ILE H H -4.178 0.123 -7.212 1.00 . A A . 29 ILE H 1 1 9 14166 1 1 29 ILE HA H -3.274 -0.617 -4.471 1.00 . A A . 29 ILE HA 1 1 9 14167 1 1 29 ILE HB H -6.046 0.017 -5.531 1.00 . A A . 29 ILE HB 1 1 9 14168 1 1 29 ILE HD11 H -7.223 1.549 -3.454 1.00 . A A . 29 ILE HD11 1 1 9 14169 1 1 29 ILE HD12 H -6.252 3.026 -3.432 1.00 . A A . 29 ILE HD12 1 1 9 14170 1 1 29 ILE HD13 H -6.758 2.310 -4.982 1.00 . A A . 29 ILE HD13 1 1 9 14171 1 1 29 ILE HG13 H -4.422 1.868 -4.522 1.00 . A A . 29 ILE HG13 1 1 9 14172 1 1 29 ILE HG21 H -6.642 -0.552 -2.978 1.00 . A A . 29 ILE HG21 1 1 9 14173 1 1 29 ILE HG22 H -6.660 -1.750 -4.248 1.00 . A A . 29 ILE HG22 1 1 9 14174 1 1 29 ILE HG23 H -5.263 -1.645 -3.151 1.00 . A A . 29 ILE HG23 1 1 9 14175 1 1 29 ILE N N -3.615 0.221 -6.364 1.00 . A A . 29 ILE N 1 1 9 14176 1 1 29 ILE O O -4.835 -2.301 -6.800 1.00 . A A . 29 ILE O 1 1 9 14177 1 1 30 GLY C C -2.399 -5.222 -4.906 1.00 . A A . 30 GLY C 1 1 9 14178 1 1 30 GLY CA C -2.997 -4.261 -5.929 1.00 . A A . 30 GLY CA 1 1 9 14179 1 1 30 GLY H H -2.652 -2.714 -4.555 1.00 . A A . 30 GLY H 1 1 9 14180 1 1 30 GLY HA2 H -3.932 -4.674 -6.304 1.00 . A A . 30 GLY HA2 1 1 9 14181 1 1 30 GLY HA3 H -2.307 -4.161 -6.766 1.00 . A A . 30 GLY HA3 1 1 9 14182 1 1 30 GLY N N -3.232 -2.944 -5.351 1.00 . A A . 30 GLY N 1 1 9 14183 1 1 30 GLY O O -2.074 -4.825 -3.780 1.00 . A A . 30 GLY O 1 1 9 14184 1 1 31 GLY C C -1.954 -8.918 -5.230 1.00 . A A . 31 GLY C 1 1 9 14185 1 1 31 GLY CA C -1.717 -7.581 -4.515 1.00 . A A . 31 GLY CA 1 1 9 14186 1 1 31 GLY H H -2.555 -6.729 -6.245 1.00 . A A . 31 GLY H 1 1 9 14187 1 1 31 GLY HA2 H -0.649 -7.426 -4.363 1.00 . A A . 31 GLY HA2 1 1 9 14188 1 1 31 GLY HA3 H -2.216 -7.588 -3.548 1.00 . A A . 31 GLY HA3 1 1 9 14189 1 1 31 GLY N N -2.252 -6.485 -5.308 1.00 . A A . 31 GLY N 1 1 9 14190 1 1 31 GLY O O -2.657 -8.975 -6.246 1.00 . A A . 31 GLY O 1 1 9 14191 1 1 32 ALA C C -1.568 -12.420 -4.224 1.00 . A A . 32 ALA C 1 1 9 14192 1 1 32 ALA CA C -1.464 -11.344 -5.297 1.00 . A A . 32 ALA CA 1 1 9 14193 1 1 32 ALA CB C -0.230 -11.631 -6.151 1.00 . A A . 32 ALA CB 1 1 9 14194 1 1 32 ALA H H -0.881 -9.937 -3.831 1.00 . A A . 32 ALA H 1 1 9 14195 1 1 32 ALA HA H -2.349 -11.406 -5.929 1.00 . A A . 32 ALA HA 1 1 9 14196 1 1 32 ALA HB1 H 0.049 -10.754 -6.732 1.00 . A A . 32 ALA HB1 1 1 9 14197 1 1 32 ALA HB2 H 0.590 -11.947 -5.498 1.00 . A A . 32 ALA HB2 1 1 9 14198 1 1 32 ALA HB3 H -0.448 -12.447 -6.833 1.00 . A A . 32 ALA HB3 1 1 9 14199 1 1 32 ALA N N -1.379 -10.006 -4.707 1.00 . A A . 32 ALA N 1 1 9 14200 1 1 32 ALA O O -1.332 -12.145 -3.041 1.00 . A A . 32 ALA O 1 1 9 14201 1 1 33 ASP C C -1.859 -16.119 -4.346 1.00 . A A . 33 ASP C 1 1 9 14202 1 1 33 ASP CA C -2.286 -14.755 -3.817 1.00 . A A . 33 ASP CA 1 1 9 14203 1 1 33 ASP CB C -3.806 -14.720 -3.635 1.00 . A A . 33 ASP CB 1 1 9 14204 1 1 33 ASP CG C -4.633 -15.268 -4.797 1.00 . A A . 33 ASP CG 1 1 9 14205 1 1 33 ASP H H -2.027 -13.789 -5.656 1.00 . A A . 33 ASP H 1 1 9 14206 1 1 33 ASP HA H -1.814 -14.637 -2.843 1.00 . A A . 33 ASP HA 1 1 9 14207 1 1 33 ASP HB3 H -4.109 -13.694 -3.436 1.00 . A A . 33 ASP HB3 1 1 9 14208 1 1 33 ASP N N -1.879 -13.640 -4.659 1.00 . A A . 33 ASP N 1 1 9 14209 1 1 33 ASP O O -1.220 -16.229 -5.394 1.00 . A A . 33 ASP O 1 1 9 14210 1 1 33 ASP OD1 O -4.725 -16.504 -4.920 1.00 . A A . 33 ASP OD1 1 1 9 14211 1 1 33 ASP OD2 O -5.304 -14.464 -5.480 1.00 . A A . 33 ASP OD2 1 1 9 14212 1 1 34 LYS C C -2.970 -18.963 -5.059 1.00 . A A . 34 LYS C 1 1 9 14213 1 1 34 LYS CA C -1.991 -18.558 -3.955 1.00 . A A . 34 LYS CA 1 1 9 14214 1 1 34 LYS CB C -2.099 -19.445 -2.699 1.00 . A A . 34 LYS CB 1 1 9 14215 1 1 34 LYS CD C -0.858 -21.510 -1.798 1.00 . A A . 34 LYS CD 1 1 9 14216 1 1 34 LYS CE C -1.728 -21.712 -0.551 1.00 . A A . 34 LYS CE 1 1 9 14217 1 1 34 LYS CG C -1.576 -20.858 -2.991 1.00 . A A . 34 LYS CG 1 1 9 14218 1 1 34 LYS H H -2.828 -16.999 -2.813 1.00 . A A . 34 LYS H 1 1 9 14219 1 1 34 LYS HA H -0.982 -18.642 -4.358 1.00 . A A . 34 LYS HA 1 1 9 14220 1 1 34 LYS HB3 H -3.134 -19.495 -2.353 1.00 . A A . 34 LYS HB3 1 1 9 14221 1 1 34 LYS HD3 H 0.010 -20.903 -1.536 1.00 . A A . 34 LYS HD3 1 1 9 14222 1 1 34 LYS HE3 H -2.693 -22.124 -0.852 1.00 . A A . 34 LYS HE3 1 1 9 14223 1 1 34 LYS HG3 H -0.866 -20.803 -3.819 1.00 . A A . 34 LYS HG3 1 1 9 14224 1 1 34 LYS HZ1 H -1.045 -23.590 0.032 1.00 . A A . 34 LYS HZ1 1 1 9 14225 1 1 34 LYS HZ2 H -1.589 -22.714 1.281 1.00 . A A . 34 LYS HZ2 1 1 9 14226 1 1 34 LYS HZ3 H -0.123 -22.398 0.631 1.00 . A A . 34 LYS HZ3 1 1 9 14227 1 1 34 LYS N N -2.204 -17.168 -3.589 1.00 . A A . 34 LYS N 1 1 9 14228 1 1 34 LYS NZ N -1.083 -22.644 0.404 1.00 . A A . 34 LYS NZ 1 1 9 14229 1 1 34 LYS O O -3.887 -19.752 -4.812 1.00 . A A . 34 LYS O 1 1 9 14230 1 1 35 GLY C C -3.915 -17.614 -8.325 1.00 . A A . 35 GLY C 1 1 9 14231 1 1 35 GLY CA C -3.533 -18.790 -7.441 1.00 . A A . 35 GLY CA 1 1 9 14232 1 1 35 GLY H H -2.019 -17.755 -6.349 1.00 . A A . 35 GLY H 1 1 9 14233 1 1 35 GLY HA2 H -2.969 -19.499 -8.042 1.00 . A A . 35 GLY HA2 1 1 9 14234 1 1 35 GLY HA3 H -4.459 -19.265 -7.127 1.00 . A A . 35 GLY HA3 1 1 9 14235 1 1 35 GLY N N -2.744 -18.456 -6.270 1.00 . A A . 35 GLY N 1 1 9 14236 1 1 35 GLY O O -4.591 -17.847 -9.329 1.00 . A A . 35 GLY O 1 1 9 14237 1 1 36 GLY C C -3.596 -13.871 -8.327 1.00 . A A . 36 GLY C 1 1 9 14238 1 1 36 GLY CA C -3.929 -15.258 -8.869 1.00 . A A . 36 GLY CA 1 1 9 14239 1 1 36 GLY H H -3.069 -16.204 -7.117 1.00 . A A . 36 GLY H 1 1 9 14240 1 1 36 GLY HA2 H -3.438 -15.380 -9.834 1.00 . A A . 36 GLY HA2 1 1 9 14241 1 1 36 GLY HA3 H -5.004 -15.316 -9.029 1.00 . A A . 36 GLY HA3 1 1 9 14242 1 1 36 GLY N N -3.538 -16.372 -8.003 1.00 . A A . 36 GLY N 1 1 9 14243 1 1 36 GLY O O -2.766 -13.751 -7.420 1.00 . A A . 36 GLY O 1 1 9 14244 1 1 37 PRO C C -5.337 -11.465 -7.281 1.00 . A A . 37 PRO C 1 1 9 14245 1 1 37 PRO CA C -4.241 -11.480 -8.349 1.00 . A A . 37 PRO CA 1 1 9 14246 1 1 37 PRO CB C -4.589 -10.549 -9.506 1.00 . A A . 37 PRO CB 1 1 9 14247 1 1 37 PRO CD C -4.934 -12.842 -10.170 1.00 . A A . 37 PRO CD 1 1 9 14248 1 1 37 PRO CG C -5.477 -11.428 -10.380 1.00 . A A . 37 PRO CG 1 1 9 14249 1 1 37 PRO HA H -3.287 -11.184 -7.919 1.00 . A A . 37 PRO HA 1 1 9 14250 1 1 37 PRO HB3 H -3.689 -10.275 -10.050 1.00 . A A . 37 PRO HB3 1 1 9 14251 1 1 37 PRO HD3 H -4.282 -13.117 -10.993 1.00 . A A . 37 PRO HD3 1 1 9 14252 1 1 37 PRO HG3 H -5.430 -11.117 -11.420 1.00 . A A . 37 PRO HG3 1 1 9 14253 1 1 37 PRO N N -4.164 -12.809 -8.933 1.00 . A A . 37 PRO N 1 1 9 14254 1 1 37 PRO O O -6.442 -11.972 -7.484 1.00 . A A . 37 PRO O 1 1 9 14255 1 1 38 ALA C C -6.984 -9.817 -5.139 1.00 . A A . 38 ALA C 1 1 9 14256 1 1 38 ALA CA C -5.912 -10.901 -4.991 1.00 . A A . 38 ALA CA 1 1 9 14257 1 1 38 ALA CB C -5.059 -10.720 -3.731 1.00 . A A . 38 ALA CB 1 1 9 14258 1 1 38 ALA H H -4.188 -10.306 -6.107 1.00 . A A . 38 ALA H 1 1 9 14259 1 1 38 ALA HA H -6.391 -11.878 -4.952 1.00 . A A . 38 ALA HA 1 1 9 14260 1 1 38 ALA HB1 H -4.267 -11.471 -3.710 1.00 . A A . 38 ALA HB1 1 1 9 14261 1 1 38 ALA HB2 H -4.613 -9.723 -3.739 1.00 . A A . 38 ALA HB2 1 1 9 14262 1 1 38 ALA HB3 H -5.686 -10.850 -2.846 1.00 . A A . 38 ALA HB3 1 1 9 14263 1 1 38 ALA N N -5.036 -10.854 -6.144 1.00 . A A . 38 ALA N 1 1 9 14264 1 1 38 ALA O O -6.670 -8.658 -4.882 1.00 . A A . 38 ALA O 1 1 9 14265 1 1 39 LYS C C -9.414 -8.229 -4.559 1.00 . A A . 39 LYS C 1 1 9 14266 1 1 39 LYS CA C -9.330 -9.215 -5.719 1.00 . A A . 39 LYS CA 1 1 9 14267 1 1 39 LYS CB C -10.698 -9.891 -5.835 1.00 . A A . 39 LYS CB 1 1 9 14268 1 1 39 LYS CD C -12.264 -11.412 -6.998 1.00 . A A . 39 LYS CD 1 1 9 14269 1 1 39 LYS CE C -12.323 -12.811 -7.603 1.00 . A A . 39 LYS CE 1 1 9 14270 1 1 39 LYS CG C -10.804 -10.947 -6.932 1.00 . A A . 39 LYS CG 1 1 9 14271 1 1 39 LYS H H -8.361 -11.141 -5.761 1.00 . A A . 39 LYS H 1 1 9 14272 1 1 39 LYS HA H -9.146 -8.693 -6.646 1.00 . A A . 39 LYS HA 1 1 9 14273 1 1 39 LYS HB3 H -11.438 -9.112 -6.038 1.00 . A A . 39 LYS HB3 1 1 9 14274 1 1 39 LYS HD3 H -12.861 -10.720 -7.594 1.00 . A A . 39 LYS HD3 1 1 9 14275 1 1 39 LYS HE3 H -11.341 -13.266 -7.478 1.00 . A A . 39 LYS HE3 1 1 9 14276 1 1 39 LYS HG3 H -10.159 -11.786 -6.670 1.00 . A A . 39 LYS HG3 1 1 9 14277 1 1 39 LYS HZ1 H -13.364 -14.595 -7.283 1.00 . A A . 39 LYS HZ1 1 1 9 14278 1 1 39 LYS HZ2 H -14.266 -13.234 -7.070 1.00 . A A . 39 LYS HZ2 1 1 9 14279 1 1 39 LYS HZ3 H -13.170 -13.682 -5.929 1.00 . A A . 39 LYS HZ3 1 1 9 14280 1 1 39 LYS N N -8.223 -10.168 -5.520 1.00 . A A . 39 LYS N 1 1 9 14281 1 1 39 LYS NZ N -13.344 -13.639 -6.932 1.00 . A A . 39 LYS NZ 1 1 9 14282 1 1 39 LYS O O -9.589 -8.674 -3.432 1.00 . A A . 39 LYS O 1 1 9 14283 1 1 40 LEU C C -10.670 -5.602 -3.314 1.00 . A A . 40 LEU C 1 1 9 14284 1 1 40 LEU CA C -9.227 -5.945 -3.699 1.00 . A A . 40 LEU CA 1 1 9 14285 1 1 40 LEU CB C -8.501 -4.661 -4.129 1.00 . A A . 40 LEU CB 1 1 9 14286 1 1 40 LEU CD1 C -6.109 -5.404 -3.686 1.00 . A A . 40 LEU CD1 1 1 9 14287 1 1 40 LEU CD2 C -6.966 -5.346 -6.078 1.00 . A A . 40 LEU CD2 1 1 9 14288 1 1 40 LEU CG C -7.064 -4.740 -4.681 1.00 . A A . 40 LEU CG 1 1 9 14289 1 1 40 LEU H H -9.240 -6.607 -5.729 1.00 . A A . 40 LEU H 1 1 9 14290 1 1 40 LEU HA H -8.727 -6.378 -2.831 1.00 . A A . 40 LEU HA 1 1 9 14291 1 1 40 LEU HB3 H -8.485 -3.990 -3.267 1.00 . A A . 40 LEU HB3 1 1 9 14292 1 1 40 LEU HD11 H -6.166 -4.895 -2.724 1.00 . A A . 40 LEU HD11 1 1 9 14293 1 1 40 LEU HD12 H -5.089 -5.344 -4.059 1.00 . A A . 40 LEU HD12 1 1 9 14294 1 1 40 LEU HD13 H -6.372 -6.452 -3.549 1.00 . A A . 40 LEU HD13 1 1 9 14295 1 1 40 LEU HD21 H -6.966 -6.430 -6.025 1.00 . A A . 40 LEU HD21 1 1 9 14296 1 1 40 LEU HD22 H -6.037 -5.021 -6.542 1.00 . A A . 40 LEU HD22 1 1 9 14297 1 1 40 LEU HD23 H -7.789 -4.985 -6.697 1.00 . A A . 40 LEU HD23 1 1 9 14298 1 1 40 LEU HG H -6.733 -3.724 -4.828 1.00 . A A . 40 LEU HG 1 1 9 14299 1 1 40 LEU N N -9.245 -6.930 -4.772 1.00 . A A . 40 LEU N 1 1 9 14300 1 1 40 LEU O O -11.580 -5.696 -4.150 1.00 . A A . 40 LEU O 1 1 9 14301 1 1 41 TYR C C -12.258 -3.442 -0.996 1.00 . A A . 41 TYR C 1 1 9 14302 1 1 41 TYR CA C -12.184 -4.885 -1.490 1.00 . A A . 41 TYR CA 1 1 9 14303 1 1 41 TYR CB C -12.509 -5.876 -0.354 1.00 . A A . 41 TYR CB 1 1 9 14304 1 1 41 TYR CD1 C -11.636 -8.104 -1.239 1.00 . A A . 41 TYR CD1 1 1 9 14305 1 1 41 TYR CD2 C -13.979 -7.925 -0.664 1.00 . A A . 41 TYR CD2 1 1 9 14306 1 1 41 TYR CE1 C -11.838 -9.434 -1.643 1.00 . A A . 41 TYR CE1 1 1 9 14307 1 1 41 TYR CE2 C -14.190 -9.258 -1.062 1.00 . A A . 41 TYR CE2 1 1 9 14308 1 1 41 TYR CG C -12.711 -7.328 -0.773 1.00 . A A . 41 TYR CG 1 1 9 14309 1 1 41 TYR CZ C -13.114 -10.026 -1.560 1.00 . A A . 41 TYR CZ 1 1 9 14310 1 1 41 TYR H H -10.080 -5.015 -1.454 1.00 . A A . 41 TYR H 1 1 9 14311 1 1 41 TYR HA H -12.938 -5.005 -2.263 1.00 . A A . 41 TYR HA 1 1 9 14312 1 1 41 TYR HB3 H -13.422 -5.530 0.132 1.00 . A A . 41 TYR HB3 1 1 9 14313 1 1 41 TYR HD1 H -10.646 -7.680 -1.305 1.00 . A A . 41 TYR HD1 1 1 9 14314 1 1 41 TYR HD2 H -14.800 -7.352 -0.272 1.00 . A A . 41 TYR HD2 1 1 9 14315 1 1 41 TYR HE1 H -10.999 -10.004 -2.009 1.00 . A A . 41 TYR HE1 1 1 9 14316 1 1 41 TYR HE2 H -15.176 -9.687 -0.963 1.00 . A A . 41 TYR HE2 1 1 9 14317 1 1 41 TYR HH H -14.099 -11.685 -1.575 1.00 . A A . 41 TYR HH 1 1 9 14318 1 1 41 TYR N N -10.875 -5.155 -2.072 1.00 . A A . 41 TYR N 1 1 9 14319 1 1 41 TYR O O -11.297 -2.888 -0.448 1.00 . A A . 41 TYR O 1 1 9 14320 1 1 41 TYR OH O -13.294 -11.320 -1.955 1.00 . A A . 41 TYR OH 1 1 9 14321 1 1 42 ASN C C -14.052 -1.461 0.730 1.00 . A A . 42 ASN C 1 1 9 14322 1 1 42 ASN CA C -13.734 -1.483 -0.760 1.00 . A A . 42 ASN CA 1 1 9 14323 1 1 42 ASN CB C -14.879 -0.844 -1.564 1.00 . A A . 42 ASN CB 1 1 9 14324 1 1 42 ASN CG C -16.284 -1.252 -1.128 1.00 . A A . 42 ASN CG 1 1 9 14325 1 1 42 ASN H H -14.182 -3.426 -1.547 1.00 . A A . 42 ASN H 1 1 9 14326 1 1 42 ASN HA H -12.838 -0.887 -0.926 1.00 . A A . 42 ASN HA 1 1 9 14327 1 1 42 ASN HB3 H -14.739 -1.033 -2.616 1.00 . A A . 42 ASN HB3 1 1 9 14328 1 1 42 ASN HD21 H -16.240 -3.082 -2.050 1.00 . A A . 42 ASN HD21 1 1 9 14329 1 1 42 ASN HD22 H -17.768 -2.590 -1.401 1.00 . A A . 42 ASN HD22 1 1 9 14330 1 1 42 ASN N N -13.430 -2.837 -1.207 1.00 . A A . 42 ASN N 1 1 9 14331 1 1 42 ASN ND2 N -16.782 -2.411 -1.513 1.00 . A A . 42 ASN ND2 1 1 9 14332 1 1 42 ASN O O -14.208 -2.506 1.364 1.00 . A A . 42 ASN O 1 1 9 14333 1 1 42 ASN OD1 O -16.952 -0.518 -0.418 1.00 . A A . 42 ASN OD1 1 1 9 14334 1 1 43 ASP C C -15.724 -0.320 3.283 1.00 . A A . 43 ASP C 1 1 9 14335 1 1 43 ASP CA C -14.320 -0.038 2.725 1.00 . A A . 43 ASP CA 1 1 9 14336 1 1 43 ASP CB C -13.771 1.332 3.128 1.00 . A A . 43 ASP CB 1 1 9 14337 1 1 43 ASP CG C -13.302 1.417 4.592 1.00 . A A . 43 ASP CG 1 1 9 14338 1 1 43 ASP H H -14.141 0.540 0.659 1.00 . A A . 43 ASP H 1 1 9 14339 1 1 43 ASP HA H -13.659 -0.747 3.195 1.00 . A A . 43 ASP HA 1 1 9 14340 1 1 43 ASP HB3 H -14.551 2.063 2.957 1.00 . A A . 43 ASP HB3 1 1 9 14341 1 1 43 ASP N N -14.211 -0.261 1.278 1.00 . A A . 43 ASP N 1 1 9 14342 1 1 43 ASP O O -16.011 -0.072 4.458 1.00 . A A . 43 ASP O 1 1 9 14343 1 1 43 ASP OD1 O -13.121 0.377 5.280 1.00 . A A . 43 ASP OD1 1 1 9 14344 1 1 43 ASP OD2 O -13.043 2.551 5.050 1.00 . A A . 43 ASP OD2 1 1 9 14345 1 1 44 LYS C C -17.805 -3.018 2.796 1.00 . A A . 44 LYS C 1 1 9 14346 1 1 44 LYS CA C -17.879 -1.492 2.854 1.00 . A A . 44 LYS CA 1 1 9 14347 1 1 44 LYS CB C -19.035 -0.936 2.013 1.00 . A A . 44 LYS CB 1 1 9 14348 1 1 44 LYS CD C -20.463 1.223 2.244 1.00 . A A . 44 LYS CD 1 1 9 14349 1 1 44 LYS CE C -21.495 0.888 1.164 1.00 . A A . 44 LYS CE 1 1 9 14350 1 1 44 LYS CG C -19.074 0.601 2.095 1.00 . A A . 44 LYS CG 1 1 9 14351 1 1 44 LYS H H -16.348 -0.954 1.484 1.00 . A A . 44 LYS H 1 1 9 14352 1 1 44 LYS HA H -18.090 -1.233 3.886 1.00 . A A . 44 LYS HA 1 1 9 14353 1 1 44 LYS HB3 H -19.960 -1.376 2.383 1.00 . A A . 44 LYS HB3 1 1 9 14354 1 1 44 LYS HD3 H -20.321 2.298 2.251 1.00 . A A . 44 LYS HD3 1 1 9 14355 1 1 44 LYS HE3 H -22.280 1.643 1.206 1.00 . A A . 44 LYS HE3 1 1 9 14356 1 1 44 LYS HG3 H -18.575 1.015 1.217 1.00 . A A . 44 LYS HG3 1 1 9 14357 1 1 44 LYS HZ1 H -20.505 1.771 -0.421 1.00 . A A . 44 LYS HZ1 1 1 9 14358 1 1 44 LYS HZ2 H -21.653 0.712 -0.890 1.00 . A A . 44 LYS HZ2 1 1 9 14359 1 1 44 LYS HZ3 H -20.211 0.166 -0.300 1.00 . A A . 44 LYS HZ3 1 1 9 14360 1 1 44 LYS N N -16.609 -0.884 2.459 1.00 . A A . 44 LYS N 1 1 9 14361 1 1 44 LYS NZ N -20.926 0.870 -0.196 1.00 . A A . 44 LYS NZ 1 1 9 14362 1 1 44 LYS O O -18.778 -3.680 3.150 1.00 . A A . 44 LYS O 1 1 9 14363 1 1 45 GLY C C -16.636 -5.852 1.295 1.00 . A A . 45 GLY C 1 1 9 14364 1 1 45 GLY CA C -16.369 -5.006 2.533 1.00 . A A . 45 GLY CA 1 1 9 14365 1 1 45 GLY H H -15.879 -3.009 2.114 1.00 . A A . 45 GLY H 1 1 9 14366 1 1 45 GLY HA2 H -15.313 -5.093 2.778 1.00 . A A . 45 GLY HA2 1 1 9 14367 1 1 45 GLY HA3 H -16.943 -5.422 3.361 1.00 . A A . 45 GLY HA3 1 1 9 14368 1 1 45 GLY N N -16.671 -3.591 2.378 1.00 . A A . 45 GLY N 1 1 9 14369 1 1 45 GLY O O -16.552 -7.076 1.385 1.00 . A A . 45 GLY O 1 1 9 14370 1 1 46 GLU C C -16.067 -5.771 -2.105 1.00 . A A . 46 GLU C 1 1 9 14371 1 1 46 GLU CA C -17.217 -5.960 -1.107 1.00 . A A . 46 GLU CA 1 1 9 14372 1 1 46 GLU CB C -18.539 -5.477 -1.707 1.00 . A A . 46 GLU CB 1 1 9 14373 1 1 46 GLU CD C -21.044 -5.974 -1.504 1.00 . A A . 46 GLU CD 1 1 9 14374 1 1 46 GLU CG C -19.721 -5.735 -0.771 1.00 . A A . 46 GLU CG 1 1 9 14375 1 1 46 GLU H H -17.057 -4.243 0.150 1.00 . A A . 46 GLU H 1 1 9 14376 1 1 46 GLU HA H -17.319 -7.027 -0.902 1.00 . A A . 46 GLU HA 1 1 9 14377 1 1 46 GLU HB3 H -18.682 -5.993 -2.655 1.00 . A A . 46 GLU HB3 1 1 9 14378 1 1 46 GLU HG3 H -19.836 -4.877 -0.103 1.00 . A A . 46 GLU HG3 1 1 9 14379 1 1 46 GLU N N -16.959 -5.245 0.149 1.00 . A A . 46 GLU N 1 1 9 14380 1 1 46 GLU O O -15.392 -4.739 -2.085 1.00 . A A . 46 GLU O 1 1 9 14381 1 1 46 GLU OE1 O -21.196 -5.627 -2.705 1.00 . A A . 46 GLU OE1 1 1 9 14382 1 1 46 GLU OE2 O -21.983 -6.472 -0.846 1.00 . A A . 46 GLU OE2 1 1 9 14383 1 1 47 TYR C C -15.052 -5.626 -5.015 1.00 . A A . 47 TYR C 1 1 9 14384 1 1 47 TYR CA C -14.737 -6.689 -3.953 1.00 . A A . 47 TYR CA 1 1 9 14385 1 1 47 TYR CB C -14.454 -8.075 -4.564 1.00 . A A . 47 TYR CB 1 1 9 14386 1 1 47 TYR CD1 C -16.573 -8.874 -5.718 1.00 . A A . 47 TYR CD1 1 1 9 14387 1 1 47 TYR CD2 C -14.680 -8.153 -7.077 1.00 . A A . 47 TYR CD2 1 1 9 14388 1 1 47 TYR CE1 C -17.344 -9.051 -6.881 1.00 . A A . 47 TYR CE1 1 1 9 14389 1 1 47 TYR CE2 C -15.449 -8.308 -8.241 1.00 . A A . 47 TYR CE2 1 1 9 14390 1 1 47 TYR CG C -15.250 -8.400 -5.812 1.00 . A A . 47 TYR CG 1 1 9 14391 1 1 47 TYR CZ C -16.796 -8.724 -8.142 1.00 . A A . 47 TYR CZ 1 1 9 14392 1 1 47 TYR H H -16.426 -7.569 -2.994 1.00 . A A . 47 TYR H 1 1 9 14393 1 1 47 TYR HA H -13.843 -6.396 -3.408 1.00 . A A . 47 TYR HA 1 1 9 14394 1 1 47 TYR HB3 H -14.621 -8.850 -3.816 1.00 . A A . 47 TYR HB3 1 1 9 14395 1 1 47 TYR HD1 H -17.023 -9.072 -4.755 1.00 . A A . 47 TYR HD1 1 1 9 14396 1 1 47 TYR HD2 H -13.661 -7.801 -7.161 1.00 . A A . 47 TYR HD2 1 1 9 14397 1 1 47 TYR HE1 H -18.375 -9.369 -6.803 1.00 . A A . 47 TYR HE1 1 1 9 14398 1 1 47 TYR HE2 H -15.011 -8.070 -9.201 1.00 . A A . 47 TYR HE2 1 1 9 14399 1 1 47 TYR HH H -17.575 -7.886 -9.669 1.00 . A A . 47 TYR HH 1 1 9 14400 1 1 47 TYR N N -15.834 -6.752 -2.985 1.00 . A A . 47 TYR N 1 1 9 14401 1 1 47 TYR O O -16.229 -5.367 -5.294 1.00 . A A . 47 TYR O 1 1 9 14402 1 1 47 TYR OH O -17.576 -8.764 -9.252 1.00 . A A . 47 TYR OH 1 1 9 14403 1 1 48 ILE C C -13.224 -4.169 -7.868 1.00 . A A . 48 ILE C 1 1 9 14404 1 1 48 ILE CA C -14.202 -4.010 -6.690 1.00 . A A . 48 ILE CA 1 1 9 14405 1 1 48 ILE CB C -14.183 -2.564 -6.120 1.00 . A A . 48 ILE CB 1 1 9 14406 1 1 48 ILE CD1 C -12.740 -0.850 -4.913 1.00 . A A . 48 ILE CD1 1 1 9 14407 1 1 48 ILE CG1 C -13.069 -2.336 -5.082 1.00 . A A . 48 ILE CG1 1 1 9 14408 1 1 48 ILE CG2 C -15.535 -2.191 -5.499 1.00 . A A . 48 ILE CG2 1 1 9 14409 1 1 48 ILE H H -13.095 -5.234 -5.308 1.00 . A A . 48 ILE H 1 1 9 14410 1 1 48 ILE HA H -15.184 -4.165 -7.140 1.00 . A A . 48 ILE HA 1 1 9 14411 1 1 48 ILE HB H -14.022 -1.876 -6.953 1.00 . A A . 48 ILE HB 1 1 9 14412 1 1 48 ILE HD11 H -12.064 -0.743 -4.071 1.00 . A A . 48 ILE HD11 1 1 9 14413 1 1 48 ILE HD12 H -12.257 -0.476 -5.815 1.00 . A A . 48 ILE HD12 1 1 9 14414 1 1 48 ILE HD13 H -13.635 -0.267 -4.707 1.00 . A A . 48 ILE HD13 1 1 9 14415 1 1 48 ILE HG13 H -12.169 -2.856 -5.396 1.00 . A A . 48 ILE HG13 1 1 9 14416 1 1 48 ILE HG21 H -15.650 -2.698 -4.543 1.00 . A A . 48 ILE HG21 1 1 9 14417 1 1 48 ILE HG22 H -15.597 -1.114 -5.341 1.00 . A A . 48 ILE HG22 1 1 9 14418 1 1 48 ILE HG23 H -16.346 -2.476 -6.171 1.00 . A A . 48 ILE HG23 1 1 9 14419 1 1 48 ILE N N -14.033 -5.018 -5.630 1.00 . A A . 48 ILE N 1 1 9 14420 1 1 48 ILE O O -13.269 -3.358 -8.794 1.00 . A A . 48 ILE O 1 1 9 14421 1 1 49 GLY C C -10.320 -6.332 -8.466 1.00 . A A . 49 GLY C 1 1 9 14422 1 1 49 GLY CA C -11.468 -5.486 -8.993 1.00 . A A . 49 GLY CA 1 1 9 14423 1 1 49 GLY H H -12.273 -5.805 -7.086 1.00 . A A . 49 GLY H 1 1 9 14424 1 1 49 GLY HA2 H -12.009 -6.043 -9.758 1.00 . A A . 49 GLY HA2 1 1 9 14425 1 1 49 GLY HA3 H -11.077 -4.560 -9.418 1.00 . A A . 49 GLY HA3 1 1 9 14426 1 1 49 GLY N N -12.370 -5.191 -7.885 1.00 . A A . 49 GLY N 1 1 9 14427 1 1 49 GLY O O -10.356 -6.723 -7.304 1.00 . A A . 49 GLY O 1 1 9 14428 1 1 50 ASP C C -6.798 -6.441 -9.192 1.00 . A A . 50 ASP C 1 1 9 14429 1 1 50 ASP CA C -8.051 -7.247 -8.831 1.00 . A A . 50 ASP CA 1 1 9 14430 1 1 50 ASP CB C -7.978 -8.735 -9.200 1.00 . A A . 50 ASP CB 1 1 9 14431 1 1 50 ASP CG C -7.726 -9.050 -10.670 1.00 . A A . 50 ASP CG 1 1 9 14432 1 1 50 ASP H H -9.370 -6.323 -10.249 1.00 . A A . 50 ASP H 1 1 9 14433 1 1 50 ASP HA H -8.061 -7.239 -7.749 1.00 . A A . 50 ASP HA 1 1 9 14434 1 1 50 ASP HB3 H -8.914 -9.205 -8.903 1.00 . A A . 50 ASP HB3 1 1 9 14435 1 1 50 ASP N N -9.303 -6.615 -9.278 1.00 . A A . 50 ASP N 1 1 9 14436 1 1 50 ASP O O -5.695 -6.792 -8.773 1.00 . A A . 50 ASP O 1 1 9 14437 1 1 50 ASP OD1 O -6.854 -8.437 -11.315 1.00 . A A . 50 ASP OD1 1 1 9 14438 1 1 50 ASP OD2 O -8.437 -9.939 -11.189 1.00 . A A . 50 ASP OD2 1 1 9 14439 1 1 51 SER C C -7.013 -2.926 -10.122 1.00 . A A . 51 SER C 1 1 9 14440 1 1 51 SER CA C -6.108 -4.149 -9.932 1.00 . A A . 51 SER CA 1 1 9 14441 1 1 51 SER CB C -5.188 -4.271 -11.156 1.00 . A A . 51 SER CB 1 1 9 14442 1 1 51 SER H H -7.941 -5.054 -10.104 1.00 . A A . 51 SER H 1 1 9 14443 1 1 51 SER HA H -5.521 -4.049 -9.017 1.00 . A A . 51 SER HA 1 1 9 14444 1 1 51 SER HB3 H -4.589 -3.363 -11.243 1.00 . A A . 51 SER HB3 1 1 9 14445 1 1 51 SER HG H -3.555 -5.133 -10.527 1.00 . A A . 51 SER HG 1 1 9 14446 1 1 51 SER N N -6.998 -5.296 -9.845 1.00 . A A . 51 SER N 1 1 9 14447 1 1 51 SER O O -8.088 -3.047 -10.723 1.00 . A A . 51 SER O 1 1 9 14448 1 1 51 SER OG O -4.320 -5.388 -11.081 1.00 . A A . 51 SER OG 1 1 9 14449 1 1 52 TYR C C -6.172 0.609 -9.406 1.00 . A A . 52 TYR C 1 1 9 14450 1 1 52 TYR CA C -7.097 -0.437 -10.029 1.00 . A A . 52 TYR CA 1 1 9 14451 1 1 52 TYR CB C -8.553 -0.227 -9.571 1.00 . A A . 52 TYR CB 1 1 9 14452 1 1 52 TYR CD1 C -8.528 0.278 -7.093 1.00 . A A . 52 TYR CD1 1 1 9 14453 1 1 52 TYR CD2 C -9.460 -1.838 -7.861 1.00 . A A . 52 TYR CD2 1 1 9 14454 1 1 52 TYR CE1 C -8.840 -0.058 -5.768 1.00 . A A . 52 TYR CE1 1 1 9 14455 1 1 52 TYR CE2 C -9.750 -2.192 -6.538 1.00 . A A . 52 TYR CE2 1 1 9 14456 1 1 52 TYR CG C -8.845 -0.605 -8.138 1.00 . A A . 52 TYR CG 1 1 9 14457 1 1 52 TYR CZ C -9.429 -1.308 -5.481 1.00 . A A . 52 TYR CZ 1 1 9 14458 1 1 52 TYR H H -5.758 -1.700 -9.072 1.00 . A A . 52 TYR H 1 1 9 14459 1 1 52 TYR HA H -7.047 -0.336 -11.111 1.00 . A A . 52 TYR HA 1 1 9 14460 1 1 52 TYR HB3 H -9.224 -0.786 -10.221 1.00 . A A . 52 TYR HB3 1 1 9 14461 1 1 52 TYR HD1 H -8.031 1.215 -7.293 1.00 . A A . 52 TYR HD1 1 1 9 14462 1 1 52 TYR HD2 H -9.693 -2.520 -8.666 1.00 . A A . 52 TYR HD2 1 1 9 14463 1 1 52 TYR HE1 H -8.610 0.638 -4.980 1.00 . A A . 52 TYR HE1 1 1 9 14464 1 1 52 TYR HE2 H -10.221 -3.143 -6.350 1.00 . A A . 52 TYR HE2 1 1 9 14465 1 1 52 TYR HH H -9.615 -0.908 -3.590 1.00 . A A . 52 TYR HH 1 1 9 14466 1 1 52 TYR N N -6.587 -1.753 -9.657 1.00 . A A . 52 TYR N 1 1 9 14467 1 1 52 TYR O O -5.222 0.256 -8.707 1.00 . A A . 52 TYR O 1 1 9 14468 1 1 52 TYR OH O -9.689 -1.654 -4.193 1.00 . A A . 52 TYR OH 1 1 9 14469 1 1 53 SER C C -6.829 3.993 -8.433 1.00 . A A . 53 SER C 1 1 9 14470 1 1 53 SER CA C -5.803 2.989 -8.938 1.00 . A A . 53 SER CA 1 1 9 14471 1 1 53 SER CB C -4.827 3.662 -9.900 1.00 . A A . 53 SER CB 1 1 9 14472 1 1 53 SER H H -7.280 2.118 -10.176 1.00 . A A . 53 SER H 1 1 9 14473 1 1 53 SER HA H -5.255 2.588 -8.096 1.00 . A A . 53 SER HA 1 1 9 14474 1 1 53 SER HB3 H -4.300 4.459 -9.375 1.00 . A A . 53 SER HB3 1 1 9 14475 1 1 53 SER HG H -3.558 3.174 -11.261 1.00 . A A . 53 SER HG 1 1 9 14476 1 1 53 SER N N -6.486 1.889 -9.594 1.00 . A A . 53 SER N 1 1 9 14477 1 1 53 SER O O -7.418 4.721 -9.239 1.00 . A A . 53 SER O 1 1 9 14478 1 1 53 SER OG O -3.900 2.756 -10.454 1.00 . A A . 53 SER OG 1 1 9 14479 1 1 54 ALA C C -7.271 6.359 -6.441 1.00 . A A . 54 ALA C 1 1 9 14480 1 1 54 ALA CA C -8.004 5.024 -6.570 1.00 . A A . 54 ALA CA 1 1 9 14481 1 1 54 ALA CB C -8.536 4.580 -5.203 1.00 . A A . 54 ALA CB 1 1 9 14482 1 1 54 ALA H H -6.456 3.559 -6.503 1.00 . A A . 54 ALA H 1 1 9 14483 1 1 54 ALA HA H -8.850 5.155 -7.245 1.00 . A A . 54 ALA HA 1 1 9 14484 1 1 54 ALA HB1 H -8.988 3.588 -5.277 1.00 . A A . 54 ALA HB1 1 1 9 14485 1 1 54 ALA HB2 H -7.726 4.566 -4.474 1.00 . A A . 54 ALA HB2 1 1 9 14486 1 1 54 ALA HB3 H -9.297 5.283 -4.859 1.00 . A A . 54 ALA HB3 1 1 9 14487 1 1 54 ALA N N -7.106 4.019 -7.130 1.00 . A A . 54 ALA N 1 1 9 14488 1 1 54 ALA O O -6.055 6.388 -6.261 1.00 . A A . 54 ALA O 1 1 9 14489 1 1 55 GLN C C -8.085 9.277 -4.914 1.00 . A A . 55 GLN C 1 1 9 14490 1 1 55 GLN CA C -7.503 8.793 -6.233 1.00 . A A . 55 GLN CA 1 1 9 14491 1 1 55 GLN CB C -7.860 9.684 -7.433 1.00 . A A . 55 GLN CB 1 1 9 14492 1 1 55 GLN CD C -7.289 11.758 -8.770 1.00 . A A . 55 GLN CD 1 1 9 14493 1 1 55 GLN CG C -6.934 10.900 -7.558 1.00 . A A . 55 GLN CG 1 1 9 14494 1 1 55 GLN H H -9.006 7.370 -6.640 1.00 . A A . 55 GLN H 1 1 9 14495 1 1 55 GLN HA H -6.421 8.741 -6.125 1.00 . A A . 55 GLN HA 1 1 9 14496 1 1 55 GLN HB3 H -8.899 9.999 -7.345 1.00 . A A . 55 GLN HB3 1 1 9 14497 1 1 55 GLN HE21 H -7.082 13.551 -7.789 1.00 . A A . 55 GLN HE21 1 1 9 14498 1 1 55 GLN HE22 H -7.518 13.598 -9.479 1.00 . A A . 55 GLN HE22 1 1 9 14499 1 1 55 GLN HG3 H -5.911 10.548 -7.692 1.00 . A A . 55 GLN HG3 1 1 9 14500 1 1 55 GLN N N -8.021 7.457 -6.457 1.00 . A A . 55 GLN N 1 1 9 14501 1 1 55 GLN NE2 N -7.311 13.075 -8.640 1.00 . A A . 55 GLN NE2 1 1 9 14502 1 1 55 GLN O O -9.301 9.249 -4.721 1.00 . A A . 55 GLN O 1 1 9 14503 1 1 55 GLN OE1 O -7.529 11.253 -9.858 1.00 . A A . 55 GLN OE1 1 1 9 14504 1 1 56 ILE C C -8.289 11.535 -2.846 1.00 . A A . 56 ILE C 1 1 9 14505 1 1 56 ILE CA C -7.617 10.172 -2.665 1.00 . A A . 56 ILE CA 1 1 9 14506 1 1 56 ILE CB C -6.404 10.258 -1.703 1.00 . A A . 56 ILE CB 1 1 9 14507 1 1 56 ILE CD1 C -5.962 7.753 -1.315 1.00 . A A . 56 ILE CD1 1 1 9 14508 1 1 56 ILE CG1 C -5.409 9.085 -1.820 1.00 . A A . 56 ILE CG1 1 1 9 14509 1 1 56 ILE CG2 C -6.887 10.414 -0.250 1.00 . A A . 56 ILE CG2 1 1 9 14510 1 1 56 ILE H H -6.240 9.718 -4.244 1.00 . A A . 56 ILE H 1 1 9 14511 1 1 56 ILE HA H -8.342 9.468 -2.249 1.00 . A A . 56 ILE HA 1 1 9 14512 1 1 56 ILE HB H -5.839 11.154 -1.943 1.00 . A A . 56 ILE HB 1 1 9 14513 1 1 56 ILE HD11 H -6.898 7.516 -1.818 1.00 . A A . 56 ILE HD11 1 1 9 14514 1 1 56 ILE HD12 H -5.237 6.979 -1.541 1.00 . A A . 56 ILE HD12 1 1 9 14515 1 1 56 ILE HD13 H -6.114 7.795 -0.235 1.00 . A A . 56 ILE HD13 1 1 9 14516 1 1 56 ILE HG13 H -4.513 9.333 -1.259 1.00 . A A . 56 ILE HG13 1 1 9 14517 1 1 56 ILE HG21 H -6.036 10.464 0.432 1.00 . A A . 56 ILE HG21 1 1 9 14518 1 1 56 ILE HG22 H -7.447 11.342 -0.151 1.00 . A A . 56 ILE HG22 1 1 9 14519 1 1 56 ILE HG23 H -7.543 9.595 0.047 1.00 . A A . 56 ILE HG23 1 1 9 14520 1 1 56 ILE N N -7.226 9.698 -3.990 1.00 . A A . 56 ILE N 1 1 9 14521 1 1 56 ILE O O -7.612 12.551 -3.007 1.00 . A A . 56 ILE O 1 1 9 14522 1 1 57 ARG C C -11.099 13.093 -1.653 1.00 . A A . 57 ARG C 1 1 9 14523 1 1 57 ARG CA C -10.369 12.854 -2.969 1.00 . A A . 57 ARG CA 1 1 9 14524 1 1 57 ARG CB C -11.341 12.895 -4.157 1.00 . A A . 57 ARG CB 1 1 9 14525 1 1 57 ARG CD C -9.407 12.879 -5.891 1.00 . A A . 57 ARG CD 1 1 9 14526 1 1 57 ARG CG C -10.820 12.410 -5.520 1.00 . A A . 57 ARG CG 1 1 9 14527 1 1 57 ARG CZ C -8.260 15.116 -5.605 1.00 . A A . 57 ARG CZ 1 1 9 14528 1 1 57 ARG H H -10.138 10.716 -2.870 1.00 . A A . 57 ARG H 1 1 9 14529 1 1 57 ARG HA H -9.679 13.686 -3.094 1.00 . A A . 57 ARG HA 1 1 9 14530 1 1 57 ARG HB3 H -11.672 13.928 -4.275 1.00 . A A . 57 ARG HB3 1 1 9 14531 1 1 57 ARG HD3 H -9.174 12.423 -6.850 1.00 . A A . 57 ARG HD3 1 1 9 14532 1 1 57 ARG HE H -9.918 14.759 -6.703 1.00 . A A . 57 ARG HE 1 1 9 14533 1 1 57 ARG HG3 H -11.516 12.730 -6.299 1.00 . A A . 57 ARG HG3 1 1 9 14534 1 1 57 ARG HH11 H -7.414 13.814 -4.227 1.00 . A A . 57 ARG HH11 1 1 9 14535 1 1 57 ARG HH12 H -6.622 15.348 -4.425 1.00 . A A . 57 ARG HH12 1 1 9 14536 1 1 57 ARG HH21 H -8.729 16.657 -6.851 1.00 . A A . 57 ARG HH21 1 1 9 14537 1 1 57 ARG HH22 H -7.339 16.923 -5.827 1.00 . A A . 57 ARG HH22 1 1 9 14538 1 1 57 ARG N N -9.621 11.587 -2.909 1.00 . A A . 57 ARG N 1 1 9 14539 1 1 57 ARG NE N -9.265 14.338 -6.040 1.00 . A A . 57 ARG NE 1 1 9 14540 1 1 57 ARG NH1 N -7.354 14.707 -4.722 1.00 . A A . 57 ARG NH1 1 1 9 14541 1 1 57 ARG NH2 N -8.138 16.341 -6.086 1.00 . A A . 57 ARG NH2 1 1 9 14542 1 1 57 ARG O O -12.122 13.776 -1.615 1.00 . A A . 57 ARG O 1 1 9 14543 1 1 58 THR C C -10.208 12.666 1.782 1.00 . A A . 58 THR C 1 1 9 14544 1 1 58 THR CA C -11.261 12.445 0.707 1.00 . A A . 58 THR CA 1 1 9 14545 1 1 58 THR CB C -11.960 11.088 0.882 1.00 . A A . 58 THR CB 1 1 9 14546 1 1 58 THR CG2 C -13.187 10.967 -0.013 1.00 . A A . 58 THR CG2 1 1 9 14547 1 1 58 THR H H -9.749 11.964 -0.667 1.00 . A A . 58 THR H 1 1 9 14548 1 1 58 THR HA H -12.001 13.243 0.754 1.00 . A A . 58 THR HA 1 1 9 14549 1 1 58 THR HB H -12.278 11.005 1.916 1.00 . A A . 58 THR HB 1 1 9 14550 1 1 58 THR HG1 H -10.882 9.574 1.416 1.00 . A A . 58 THR HG1 1 1 9 14551 1 1 58 THR HG21 H -13.848 11.807 0.181 1.00 . A A . 58 THR HG21 1 1 9 14552 1 1 58 THR HG22 H -13.710 10.041 0.221 1.00 . A A . 58 THR HG22 1 1 9 14553 1 1 58 THR HG23 H -12.905 10.968 -1.064 1.00 . A A . 58 THR HG23 1 1 9 14554 1 1 58 THR N N -10.615 12.474 -0.588 1.00 . A A . 58 THR N 1 1 9 14555 1 1 58 THR O O -9.047 12.318 1.575 1.00 . A A . 58 THR O 1 1 9 14556 1 1 58 THR OG1 O -11.120 9.995 0.561 1.00 . A A . 58 THR OG1 1 1 9 14557 1 1 59 ALA C C -8.985 12.150 4.543 1.00 . A A . 59 ALA C 1 1 9 14558 1 1 59 ALA CA C -9.667 13.434 4.040 1.00 . A A . 59 ALA CA 1 1 9 14559 1 1 59 ALA CB C -10.405 14.150 5.170 1.00 . A A . 59 ALA CB 1 1 9 14560 1 1 59 ALA H H -11.566 13.481 3.070 1.00 . A A . 59 ALA H 1 1 9 14561 1 1 59 ALA HA H -8.886 14.100 3.667 1.00 . A A . 59 ALA HA 1 1 9 14562 1 1 59 ALA HB1 H -11.140 13.490 5.630 1.00 . A A . 59 ALA HB1 1 1 9 14563 1 1 59 ALA HB2 H -9.678 14.456 5.912 1.00 . A A . 59 ALA HB2 1 1 9 14564 1 1 59 ALA HB3 H -10.897 15.043 4.786 1.00 . A A . 59 ALA HB3 1 1 9 14565 1 1 59 ALA N N -10.601 13.182 2.948 1.00 . A A . 59 ALA N 1 1 9 14566 1 1 59 ALA O O -7.872 12.215 5.066 1.00 . A A . 59 ALA O 1 1 9 14567 1 1 60 THR C C -9.593 8.652 3.618 1.00 . A A . 60 THR C 1 1 9 14568 1 1 60 THR CA C -8.918 9.700 4.507 1.00 . A A . 60 THR CA 1 1 9 14569 1 1 60 THR CB C -8.720 9.319 5.998 1.00 . A A . 60 THR CB 1 1 9 14570 1 1 60 THR CG2 C -9.996 9.210 6.821 1.00 . A A . 60 THR CG2 1 1 9 14571 1 1 60 THR H H -10.493 10.938 3.876 1.00 . A A . 60 THR H 1 1 9 14572 1 1 60 THR HA H -7.932 9.843 4.074 1.00 . A A . 60 THR HA 1 1 9 14573 1 1 60 THR HB H -8.116 10.097 6.461 1.00 . A A . 60 THR HB 1 1 9 14574 1 1 60 THR HG1 H -8.128 7.767 7.062 1.00 . A A . 60 THR HG1 1 1 9 14575 1 1 60 THR HG21 H -10.637 8.427 6.418 1.00 . A A . 60 THR HG21 1 1 9 14576 1 1 60 THR HG22 H -10.519 10.164 6.825 1.00 . A A . 60 THR HG22 1 1 9 14577 1 1 60 THR HG23 H -9.703 8.964 7.843 1.00 . A A . 60 THR HG23 1 1 9 14578 1 1 60 THR N N -9.609 10.978 4.370 1.00 . A A . 60 THR N 1 1 9 14579 1 1 60 THR O O -10.586 8.944 2.945 1.00 . A A . 60 THR O 1 1 9 14580 1 1 60 THR OG1 O -8.014 8.106 6.151 1.00 . A A . 60 THR OG1 1 1 9 14581 1 1 61 MET C C -8.828 5.072 3.356 1.00 . A A . 61 MET C 1 1 9 14582 1 1 61 MET CA C -9.260 6.360 2.665 1.00 . A A . 61 MET CA 1 1 9 14583 1 1 61 MET CB C -8.376 6.537 1.425 1.00 . A A . 61 MET CB 1 1 9 14584 1 1 61 MET CE C -7.252 4.252 -0.647 1.00 . A A . 61 MET CE 1 1 9 14585 1 1 61 MET CG C -9.117 6.132 0.169 1.00 . A A . 61 MET CG 1 1 9 14586 1 1 61 MET H H -8.112 7.379 4.045 1.00 . A A . 61 MET H 1 1 9 14587 1 1 61 MET HA H -10.324 6.335 2.423 1.00 . A A . 61 MET HA 1 1 9 14588 1 1 61 MET HB3 H -7.456 5.967 1.532 1.00 . A A . 61 MET HB3 1 1 9 14589 1 1 61 MET HE1 H -6.941 5.013 -1.361 1.00 . A A . 61 MET HE1 1 1 9 14590 1 1 61 MET HE2 H -6.713 4.392 0.288 1.00 . A A . 61 MET HE2 1 1 9 14591 1 1 61 MET HE3 H -7.025 3.263 -1.045 1.00 . A A . 61 MET HE3 1 1 9 14592 1 1 61 MET HG3 H -8.706 6.738 -0.617 1.00 . A A . 61 MET HG3 1 1 9 14593 1 1 61 MET N N -8.989 7.471 3.542 1.00 . A A . 61 MET N 1 1 9 14594 1 1 61 MET O O -7.981 5.094 4.253 1.00 . A A . 61 MET O 1 1 9 14595 1 1 61 MET SD S -9.029 4.403 -0.347 1.00 . A A . 61 MET SD 1 1 9 14596 1 1 62 SER C C -9.176 1.656 1.988 1.00 . A A . 62 SER C 1 1 9 14597 1 1 62 SER CA C -8.708 2.619 3.088 1.00 . A A . 62 SER CA 1 1 9 14598 1 1 62 SER CB C -9.086 2.056 4.468 1.00 . A A . 62 SER CB 1 1 9 14599 1 1 62 SER H H -9.910 3.964 2.071 1.00 . A A . 62 SER H 1 1 9 14600 1 1 62 SER HA H -7.630 2.734 3.019 1.00 . A A . 62 SER HA 1 1 9 14601 1 1 62 SER HB3 H -8.432 1.215 4.682 1.00 . A A . 62 SER HB3 1 1 9 14602 1 1 62 SER HG H -8.686 3.837 5.139 1.00 . A A . 62 SER HG 1 1 9 14603 1 1 62 SER N N -9.296 3.929 2.870 1.00 . A A . 62 SER N 1 1 9 14604 1 1 62 SER O O -10.229 1.883 1.388 1.00 . A A . 62 SER O 1 1 9 14605 1 1 62 SER OG O -8.998 2.994 5.523 1.00 . A A . 62 SER OG 1 1 9 14606 1 1 63 CYS C C -8.230 -1.810 1.614 1.00 . A A . 63 CYS C 1 1 9 14607 1 1 63 CYS CA C -8.795 -0.570 0.923 1.00 . A A . 63 CYS CA 1 1 9 14608 1 1 63 CYS CB C -8.159 -0.459 -0.473 1.00 . A A . 63 CYS CB 1 1 9 14609 1 1 63 CYS H H -7.576 0.449 2.292 1.00 . A A . 63 CYS H 1 1 9 14610 1 1 63 CYS HA H -9.879 -0.648 0.841 1.00 . A A . 63 CYS HA 1 1 9 14611 1 1 63 CYS HB3 H -8.380 -1.356 -1.053 1.00 . A A . 63 CYS HB3 1 1 9 14612 1 1 63 CYS HG H -10.049 0.558 -1.530 1.00 . A A . 63 CYS HG 1 1 9 14613 1 1 63 CYS N N -8.424 0.581 1.749 1.00 . A A . 63 CYS N 1 1 9 14614 1 1 63 CYS O O -7.123 -1.727 2.150 1.00 . A A . 63 CYS O 1 1 9 14615 1 1 63 CYS SG S -8.786 0.979 -1.371 1.00 . A A . 63 CYS SG 1 1 9 14616 1 1 64 CYS C C -8.573 -5.318 1.078 1.00 . A A . 64 CYS C 1 1 9 14617 1 1 64 CYS CA C -8.501 -4.217 2.132 1.00 . A A . 64 CYS CA 1 1 9 14618 1 1 64 CYS CB C -9.290 -4.566 3.415 1.00 . A A . 64 CYS CB 1 1 9 14619 1 1 64 CYS H H -9.800 -2.970 1.038 1.00 . A A . 64 CYS H 1 1 9 14620 1 1 64 CYS HA H -7.452 -4.135 2.401 1.00 . A A . 64 CYS HA 1 1 9 14621 1 1 64 CYS HB3 H -9.159 -3.785 4.159 1.00 . A A . 64 CYS HB3 1 1 9 14622 1 1 64 CYS HG H -11.371 -5.175 4.350 1.00 . A A . 64 CYS HG 1 1 9 14623 1 1 64 CYS N N -8.929 -2.945 1.557 1.00 . A A . 64 CYS N 1 1 9 14624 1 1 64 CYS O O -8.779 -5.052 -0.113 1.00 . A A . 64 CYS O 1 1 9 14625 1 1 64 CYS SG S -11.059 -4.809 3.092 1.00 . A A . 64 CYS SG 1 1 9 14626 1 1 65 THR C C -9.264 -8.769 1.142 1.00 . A A . 65 THR C 1 1 9 14627 1 1 65 THR CA C -8.264 -7.721 0.661 1.00 . A A . 65 THR CA 1 1 9 14628 1 1 65 THR CB C -6.791 -8.183 0.622 1.00 . A A . 65 THR CB 1 1 9 14629 1 1 65 THR CG2 C -5.949 -7.024 0.056 1.00 . A A . 65 THR CG2 1 1 9 14630 1 1 65 THR H H -8.142 -6.714 2.488 1.00 . A A . 65 THR H 1 1 9 14631 1 1 65 THR HA H -8.554 -7.451 -0.354 1.00 . A A . 65 THR HA 1 1 9 14632 1 1 65 THR HB H -6.692 -9.058 -0.011 1.00 . A A . 65 THR HB 1 1 9 14633 1 1 65 THR HG1 H -6.713 -9.434 2.087 1.00 . A A . 65 THR HG1 1 1 9 14634 1 1 65 THR HG21 H -6.421 -6.628 -0.844 1.00 . A A . 65 THR HG21 1 1 9 14635 1 1 65 THR HG22 H -4.955 -7.344 -0.219 1.00 . A A . 65 THR HG22 1 1 9 14636 1 1 65 THR HG23 H -5.862 -6.230 0.795 1.00 . A A . 65 THR HG23 1 1 9 14637 1 1 65 THR N N -8.352 -6.553 1.512 1.00 . A A . 65 THR N 1 1 9 14638 1 1 65 THR O O -9.991 -8.561 2.119 1.00 . A A . 65 THR O 1 1 9 14639 1 1 65 THR OG1 O -6.284 -8.576 1.883 1.00 . A A . 65 THR OG1 1 1 9 14640 1 1 66 ASN C C -8.615 -11.625 2.048 1.00 . A A . 66 ASN C 1 1 9 14641 1 1 66 ASN CA C -9.727 -11.141 1.108 1.00 . A A . 66 ASN CA 1 1 9 14642 1 1 66 ASN CB C -10.095 -12.207 0.079 1.00 . A A . 66 ASN CB 1 1 9 14643 1 1 66 ASN CG C -8.963 -12.626 -0.834 1.00 . A A . 66 ASN CG 1 1 9 14644 1 1 66 ASN H H -8.626 -10.029 -0.293 1.00 . A A . 66 ASN H 1 1 9 14645 1 1 66 ASN HA H -10.626 -10.939 1.679 1.00 . A A . 66 ASN HA 1 1 9 14646 1 1 66 ASN HB3 H -10.926 -11.843 -0.520 1.00 . A A . 66 ASN HB3 1 1 9 14647 1 1 66 ASN HD21 H -10.218 -13.856 -1.831 1.00 . A A . 66 ASN HD21 1 1 9 14648 1 1 66 ASN HD22 H -8.557 -13.685 -2.470 1.00 . A A . 66 ASN HD22 1 1 9 14649 1 1 66 ASN N N -9.294 -9.911 0.462 1.00 . A A . 66 ASN N 1 1 9 14650 1 1 66 ASN ND2 N -9.271 -13.481 -1.781 1.00 . A A . 66 ASN ND2 1 1 9 14651 1 1 66 ASN O O -7.561 -10.989 2.161 1.00 . A A . 66 ASN O 1 1 9 14652 1 1 66 ASN OD1 O -7.828 -12.193 -0.708 1.00 . A A . 66 ASN OD1 1 1 9 14653 1 1 67 GLY C C -7.196 -14.607 2.595 1.00 . A A . 67 GLY C 1 1 9 14654 1 1 67 GLY CA C -7.815 -13.498 3.436 1.00 . A A . 67 GLY CA 1 1 9 14655 1 1 67 GLY H H -9.732 -13.222 2.591 1.00 . A A . 67 GLY H 1 1 9 14656 1 1 67 GLY HA2 H -7.028 -12.815 3.748 1.00 . A A . 67 GLY HA2 1 1 9 14657 1 1 67 GLY HA3 H -8.269 -13.927 4.329 1.00 . A A . 67 GLY HA3 1 1 9 14658 1 1 67 GLY N N -8.827 -12.777 2.680 1.00 . A A . 67 GLY N 1 1 9 14659 1 1 67 GLY O O -7.092 -15.737 3.076 1.00 . A A . 67 GLY O 1 1 9 14660 1 1 68 ASN C C -5.175 -14.320 -0.367 1.00 . A A . 68 ASN C 1 1 9 14661 1 1 68 ASN CA C -6.082 -15.208 0.469 1.00 . A A . 68 ASN CA 1 1 9 14662 1 1 68 ASN CB C -6.980 -16.076 -0.425 1.00 . A A . 68 ASN CB 1 1 9 14663 1 1 68 ASN CG C -6.153 -16.803 -1.483 1.00 . A A . 68 ASN CG 1 1 9 14664 1 1 68 ASN H H -6.959 -13.375 0.995 1.00 . A A . 68 ASN H 1 1 9 14665 1 1 68 ASN HA H -5.461 -15.865 1.081 1.00 . A A . 68 ASN HA 1 1 9 14666 1 1 68 ASN HB3 H -7.721 -15.445 -0.912 1.00 . A A . 68 ASN HB3 1 1 9 14667 1 1 68 ASN HD21 H -7.308 -16.146 -3.025 1.00 . A A . 68 ASN HD21 1 1 9 14668 1 1 68 ASN HD22 H -5.882 -17.020 -3.497 1.00 . A A . 68 ASN HD22 1 1 9 14669 1 1 68 ASN N N -6.858 -14.326 1.334 1.00 . A A . 68 ASN N 1 1 9 14670 1 1 68 ASN ND2 N -6.517 -16.718 -2.749 1.00 . A A . 68 ASN ND2 1 1 9 14671 1 1 68 ASN O O -5.581 -13.873 -1.441 1.00 . A A . 68 ASN O 1 1 9 14672 1 1 68 ASN OD1 O -5.201 -17.514 -1.159 1.00 . A A . 68 ASN OD1 1 1 9 14673 1 1 69 ALA C C -1.605 -13.448 0.190 1.00 . A A . 69 ALA C 1 1 9 14674 1 1 69 ALA CA C -2.966 -13.201 -0.474 1.00 . A A . 69 ALA CA 1 1 9 14675 1 1 69 ALA CB C -3.397 -11.735 -0.359 1.00 . A A . 69 ALA CB 1 1 9 14676 1 1 69 ALA H H -3.713 -14.418 1.052 1.00 . A A . 69 ALA H 1 1 9 14677 1 1 69 ALA HA H -2.884 -13.455 -1.522 1.00 . A A . 69 ALA HA 1 1 9 14678 1 1 69 ALA HB1 H -4.302 -11.565 -0.942 1.00 . A A . 69 ALA HB1 1 1 9 14679 1 1 69 ALA HB2 H -3.606 -11.494 0.682 1.00 . A A . 69 ALA HB2 1 1 9 14680 1 1 69 ALA HB3 H -2.614 -11.078 -0.730 1.00 . A A . 69 ALA HB3 1 1 9 14681 1 1 69 ALA N N -3.978 -14.036 0.144 1.00 . A A . 69 ALA N 1 1 9 14682 1 1 69 ALA O O -1.477 -14.253 1.120 1.00 . A A . 69 ALA O 1 1 9 14683 1 1 70 PHE C C 1.359 -11.369 0.481 1.00 . A A . 70 PHE C 1 1 9 14684 1 1 70 PHE CA C 0.763 -12.752 0.284 1.00 . A A . 70 PHE CA 1 1 9 14685 1 1 70 PHE CB C 1.681 -13.616 -0.590 1.00 . A A . 70 PHE CB 1 1 9 14686 1 1 70 PHE CD1 C 1.299 -15.702 0.763 1.00 . A A . 70 PHE CD1 1 1 9 14687 1 1 70 PHE CD2 C 0.863 -15.774 -1.633 1.00 . A A . 70 PHE CD2 1 1 9 14688 1 1 70 PHE CE1 C 0.779 -16.992 0.915 1.00 . A A . 70 PHE CE1 1 1 9 14689 1 1 70 PHE CE2 C 0.434 -17.103 -1.493 1.00 . A A . 70 PHE CE2 1 1 9 14690 1 1 70 PHE CG C 1.305 -15.075 -0.497 1.00 . A A . 70 PHE CG 1 1 9 14691 1 1 70 PHE CZ C 0.344 -17.699 -0.219 1.00 . A A . 70 PHE CZ 1 1 9 14692 1 1 70 PHE H H -0.755 -12.200 -1.126 1.00 . A A . 70 PHE H 1 1 9 14693 1 1 70 PHE HA H 0.709 -13.190 1.278 1.00 . A A . 70 PHE HA 1 1 9 14694 1 1 70 PHE HB3 H 2.713 -13.496 -0.261 1.00 . A A . 70 PHE HB3 1 1 9 14695 1 1 70 PHE HD1 H 1.640 -15.174 1.639 1.00 . A A . 70 PHE HD1 1 1 9 14696 1 1 70 PHE HD2 H 0.839 -15.286 -2.603 1.00 . A A . 70 PHE HD2 1 1 9 14697 1 1 70 PHE HE1 H 0.728 -17.403 1.916 1.00 . A A . 70 PHE HE1 1 1 9 14698 1 1 70 PHE HE2 H 0.150 -17.651 -2.376 1.00 . A A . 70 PHE HE2 1 1 9 14699 1 1 70 PHE HZ H -0.039 -18.703 -0.104 1.00 . A A . 70 PHE HZ 1 1 9 14700 1 1 70 PHE N N -0.580 -12.741 -0.290 1.00 . A A . 70 PHE N 1 1 9 14701 1 1 70 PHE O O 2.337 -11.236 1.211 1.00 . A A . 70 PHE O 1 1 9 14702 1 1 71 PHE C C 0.014 -8.105 -0.479 1.00 . A A . 71 PHE C 1 1 9 14703 1 1 71 PHE CA C 1.158 -8.960 0.046 1.00 . A A . 71 PHE CA 1 1 9 14704 1 1 71 PHE CB C 2.460 -8.622 -0.700 1.00 . A A . 71 PHE CB 1 1 9 14705 1 1 71 PHE CD1 C 2.037 -9.488 -3.043 1.00 . A A . 71 PHE CD1 1 1 9 14706 1 1 71 PHE CD2 C 2.367 -7.096 -2.728 1.00 . A A . 71 PHE CD2 1 1 9 14707 1 1 71 PHE CE1 C 1.890 -9.278 -4.425 1.00 . A A . 71 PHE CE1 1 1 9 14708 1 1 71 PHE CE2 C 2.195 -6.890 -4.106 1.00 . A A . 71 PHE CE2 1 1 9 14709 1 1 71 PHE CG C 2.289 -8.395 -2.191 1.00 . A A . 71 PHE CG 1 1 9 14710 1 1 71 PHE CZ C 1.969 -7.982 -4.959 1.00 . A A . 71 PHE CZ 1 1 9 14711 1 1 71 PHE H H -0.041 -10.478 -0.706 1.00 . A A . 71 PHE H 1 1 9 14712 1 1 71 PHE HA H 1.293 -8.784 1.110 1.00 . A A . 71 PHE HA 1 1 9 14713 1 1 71 PHE HB3 H 3.181 -9.425 -0.560 1.00 . A A . 71 PHE HB3 1 1 9 14714 1 1 71 PHE HD1 H 1.988 -10.492 -2.639 1.00 . A A . 71 PHE HD1 1 1 9 14715 1 1 71 PHE HD2 H 2.568 -6.249 -2.087 1.00 . A A . 71 PHE HD2 1 1 9 14716 1 1 71 PHE HE1 H 1.735 -10.110 -5.091 1.00 . A A . 71 PHE HE1 1 1 9 14717 1 1 71 PHE HE2 H 2.252 -5.890 -4.517 1.00 . A A . 71 PHE HE2 1 1 9 14718 1 1 71 PHE HZ H 1.855 -7.823 -6.025 1.00 . A A . 71 PHE HZ 1 1 9 14719 1 1 71 PHE N N 0.795 -10.346 -0.154 1.00 . A A . 71 PHE N 1 1 9 14720 1 1 71 PHE O O -0.852 -8.599 -1.211 1.00 . A A . 71 PHE O 1 1 9 14721 1 1 72 MET C C 0.294 -4.612 -1.040 1.00 . A A . 72 MET C 1 1 9 14722 1 1 72 MET CA C -0.692 -5.762 -0.808 1.00 . A A . 72 MET CA 1 1 9 14723 1 1 72 MET CB C -1.844 -5.420 0.144 1.00 . A A . 72 MET CB 1 1 9 14724 1 1 72 MET CE C -5.298 -3.118 -0.152 1.00 . A A . 72 MET CE 1 1 9 14725 1 1 72 MET CG C -2.839 -4.374 -0.362 1.00 . A A . 72 MET CG 1 1 9 14726 1 1 72 MET H H 0.825 -6.457 0.401 1.00 . A A . 72 MET H 1 1 9 14727 1 1 72 MET HA H -1.093 -6.106 -1.763 1.00 . A A . 72 MET HA 1 1 9 14728 1 1 72 MET HB3 H -1.416 -5.074 1.080 1.00 . A A . 72 MET HB3 1 1 9 14729 1 1 72 MET HE1 H -5.063 -2.054 -0.139 1.00 . A A . 72 MET HE1 1 1 9 14730 1 1 72 MET HE2 H -5.257 -3.487 -1.177 1.00 . A A . 72 MET HE2 1 1 9 14731 1 1 72 MET HE3 H -6.303 -3.271 0.236 1.00 . A A . 72 MET HE3 1 1 9 14732 1 1 72 MET HG3 H -3.317 -4.763 -1.263 1.00 . A A . 72 MET HG3 1 1 9 14733 1 1 72 MET N N 0.079 -6.816 -0.183 1.00 . A A . 72 MET N 1 1 9 14734 1 1 72 MET O O 1.351 -4.557 -0.392 1.00 . A A . 72 MET O 1 1 9 14735 1 1 72 MET SD S -4.111 -4.017 0.882 1.00 . A A . 72 MET SD 1 1 9 14736 1 1 73 THR C C -0.056 -1.312 -2.405 1.00 . A A . 73 THR C 1 1 9 14737 1 1 73 THR CA C 0.810 -2.560 -2.285 1.00 . A A . 73 THR CA 1 1 9 14738 1 1 73 THR CB C 1.667 -2.851 -3.535 1.00 . A A . 73 THR CB 1 1 9 14739 1 1 73 THR CG2 C 0.829 -3.241 -4.757 1.00 . A A . 73 THR CG2 1 1 9 14740 1 1 73 THR H H -0.875 -3.812 -2.504 1.00 . A A . 73 THR H 1 1 9 14741 1 1 73 THR HA H 1.493 -2.380 -1.461 1.00 . A A . 73 THR HA 1 1 9 14742 1 1 73 THR HB H 2.342 -3.677 -3.306 1.00 . A A . 73 THR HB 1 1 9 14743 1 1 73 THR HG1 H 2.994 -1.930 -4.641 1.00 . A A . 73 THR HG1 1 1 9 14744 1 1 73 THR HG21 H 0.326 -4.189 -4.575 1.00 . A A . 73 THR HG21 1 1 9 14745 1 1 73 THR HG22 H 1.480 -3.374 -5.614 1.00 . A A . 73 THR HG22 1 1 9 14746 1 1 73 THR HG23 H 0.095 -2.466 -4.984 1.00 . A A . 73 THR HG23 1 1 9 14747 1 1 73 THR N N -0.021 -3.712 -1.964 1.00 . A A . 73 THR N 1 1 9 14748 1 1 73 THR O O -1.282 -1.391 -2.569 1.00 . A A . 73 THR O 1 1 9 14749 1 1 73 THR OG1 O 2.449 -1.720 -3.856 1.00 . A A . 73 THR OG1 1 1 9 14750 1 1 74 CYS C C 1.147 2.050 -3.111 1.00 . A A . 74 CYS C 1 1 9 14751 1 1 74 CYS CA C 0.030 1.134 -2.626 1.00 . A A . 74 CYS CA 1 1 9 14752 1 1 74 CYS CB C -0.690 1.702 -1.402 1.00 . A A . 74 CYS CB 1 1 9 14753 1 1 74 CYS H H 1.606 -0.197 -2.235 1.00 . A A . 74 CYS H 1 1 9 14754 1 1 74 CYS HA H -0.679 0.974 -3.428 1.00 . A A . 74 CYS HA 1 1 9 14755 1 1 74 CYS HB3 H -0.062 2.458 -0.921 1.00 . A A . 74 CYS HB3 1 1 9 14756 1 1 74 CYS HG H -2.274 1.869 -3.194 1.00 . A A . 74 CYS HG 1 1 9 14757 1 1 74 CYS N N 0.595 -0.153 -2.313 1.00 . A A . 74 CYS N 1 1 9 14758 1 1 74 CYS O O 1.948 2.519 -2.300 1.00 . A A . 74 CYS O 1 1 9 14759 1 1 74 CYS SG S -2.264 2.408 -1.960 1.00 . A A . 74 CYS SG 1 1 9 14760 1 1 75 ALA C C 1.539 3.999 -6.083 1.00 . A A . 75 ALA C 1 1 9 14761 1 1 75 ALA CA C 2.240 3.111 -5.058 1.00 . A A . 75 ALA CA 1 1 9 14762 1 1 75 ALA CB C 3.274 2.171 -5.683 1.00 . A A . 75 ALA CB 1 1 9 14763 1 1 75 ALA H H 0.495 1.936 -5.031 1.00 . A A . 75 ALA H 1 1 9 14764 1 1 75 ALA HA H 2.728 3.749 -4.321 1.00 . A A . 75 ALA HA 1 1 9 14765 1 1 75 ALA HB1 H 3.829 1.658 -4.898 1.00 . A A . 75 ALA HB1 1 1 9 14766 1 1 75 ALA HB2 H 2.769 1.427 -6.296 1.00 . A A . 75 ALA HB2 1 1 9 14767 1 1 75 ALA HB3 H 3.965 2.737 -6.305 1.00 . A A . 75 ALA HB3 1 1 9 14768 1 1 75 ALA N N 1.217 2.295 -4.415 1.00 . A A . 75 ALA N 1 1 9 14769 1 1 75 ALA O O 0.566 3.569 -6.701 1.00 . A A . 75 ALA O 1 1 9 14770 1 1 76 GLY C C 1.820 7.456 -7.368 1.00 . A A . 76 GLY C 1 1 9 14771 1 1 76 GLY CA C 1.067 6.262 -6.814 1.00 . A A . 76 GLY CA 1 1 9 14772 1 1 76 GLY H H 2.728 5.620 -5.694 1.00 . A A . 76 GLY H 1 1 9 14773 1 1 76 GLY HA2 H 0.452 5.836 -7.605 1.00 . A A . 76 GLY HA2 1 1 9 14774 1 1 76 GLY HA3 H 0.430 6.609 -6.002 1.00 . A A . 76 GLY HA3 1 1 9 14775 1 1 76 GLY N N 1.939 5.261 -6.219 1.00 . A A . 76 GLY N 1 1 9 14776 1 1 76 GLY O O 3.007 7.362 -7.695 1.00 . A A . 76 GLY O 1 1 9 14777 1 1 77 SER C C 0.934 10.940 -6.653 1.00 . A A . 77 SER C 1 1 9 14778 1 1 77 SER CA C 1.770 9.914 -7.420 1.00 . A A . 77 SER CA 1 1 9 14779 1 1 77 SER CB C 2.024 10.302 -8.885 1.00 . A A . 77 SER CB 1 1 9 14780 1 1 77 SER H H 0.171 8.630 -7.057 1.00 . A A . 77 SER H 1 1 9 14781 1 1 77 SER HA H 2.734 9.866 -6.916 1.00 . A A . 77 SER HA 1 1 9 14782 1 1 77 SER HB3 H 2.755 9.608 -9.289 1.00 . A A . 77 SER HB3 1 1 9 14783 1 1 77 SER HG H 1.198 10.036 -10.620 1.00 . A A . 77 SER HG 1 1 9 14784 1 1 77 SER N N 1.145 8.605 -7.356 1.00 . A A . 77 SER N 1 1 9 14785 1 1 77 SER O O -0.163 10.643 -6.173 1.00 . A A . 77 SER O 1 1 9 14786 1 1 77 SER OG O 0.876 10.225 -9.710 1.00 . A A . 77 SER OG 1 1 9 14787 1 1 78 VAL C C 1.280 14.484 -6.828 1.00 . A A . 78 VAL C 1 1 9 14788 1 1 78 VAL CA C 0.829 13.318 -5.955 1.00 . A A . 78 VAL CA 1 1 9 14789 1 1 78 VAL CB C 1.174 13.480 -4.456 1.00 . A A . 78 VAL CB 1 1 9 14790 1 1 78 VAL CG1 C 2.668 13.327 -4.133 1.00 . A A . 78 VAL CG1 1 1 9 14791 1 1 78 VAL CG2 C 0.729 14.814 -3.840 1.00 . A A . 78 VAL CG2 1 1 9 14792 1 1 78 VAL H H 2.454 12.271 -6.759 1.00 . A A . 78 VAL H 1 1 9 14793 1 1 78 VAL HA H -0.248 13.204 -6.065 1.00 . A A . 78 VAL HA 1 1 9 14794 1 1 78 VAL HB H 0.656 12.683 -3.931 1.00 . A A . 78 VAL HB 1 1 9 14795 1 1 78 VAL HG11 H 3.257 14.058 -4.684 1.00 . A A . 78 VAL HG11 1 1 9 14796 1 1 78 VAL HG12 H 2.833 13.484 -3.073 1.00 . A A . 78 VAL HG12 1 1 9 14797 1 1 78 VAL HG13 H 3.022 12.329 -4.376 1.00 . A A . 78 VAL HG13 1 1 9 14798 1 1 78 VAL HG21 H 0.914 14.782 -2.767 1.00 . A A . 78 VAL HG21 1 1 9 14799 1 1 78 VAL HG22 H 1.290 15.644 -4.271 1.00 . A A . 78 VAL HG22 1 1 9 14800 1 1 78 VAL HG23 H -0.333 14.971 -4.004 1.00 . A A . 78 VAL HG23 1 1 9 14801 1 1 78 VAL N N 1.487 12.132 -6.479 1.00 . A A . 78 VAL N 1 1 9 14802 1 1 78 VAL O O 2.411 14.477 -7.325 1.00 . A A . 78 VAL O 1 1 9 14803 1 1 79 SER C C -0.020 17.914 -7.328 1.00 . A A . 79 SER C 1 1 9 14804 1 1 79 SER CA C 0.860 16.726 -7.721 1.00 . A A . 79 SER CA 1 1 9 14805 1 1 79 SER CB C 0.803 16.528 -9.248 1.00 . A A . 79 SER CB 1 1 9 14806 1 1 79 SER H H -0.523 15.438 -6.708 1.00 . A A . 79 SER H 1 1 9 14807 1 1 79 SER HA H 1.883 16.967 -7.421 1.00 . A A . 79 SER HA 1 1 9 14808 1 1 79 SER HB3 H 1.145 17.438 -9.743 1.00 . A A . 79 SER HB3 1 1 9 14809 1 1 79 SER HG H 1.976 15.013 -8.885 1.00 . A A . 79 SER HG 1 1 9 14810 1 1 79 SER N N 0.439 15.494 -7.046 1.00 . A A . 79 SER N 1 1 9 14811 1 1 79 SER O O -1.105 17.727 -6.779 1.00 . A A . 79 SER O 1 1 9 14812 1 1 79 SER OG O 1.606 15.442 -9.682 1.00 . A A . 79 SER OG 1 1 9 14813 1 1 80 SER C C -0.006 21.149 -8.901 1.00 . A A . 80 SER C 1 1 9 14814 1 1 80 SER CA C -0.369 20.356 -7.653 1.00 . A A . 80 SER CA 1 1 9 14815 1 1 80 SER CB C -0.077 21.163 -6.381 1.00 . A A . 80 SER CB 1 1 9 14816 1 1 80 SER H H 1.321 19.217 -8.127 1.00 . A A . 80 SER H 1 1 9 14817 1 1 80 SER HA H -1.432 20.117 -7.675 1.00 . A A . 80 SER HA 1 1 9 14818 1 1 80 SER HB3 H 0.992 21.184 -6.180 1.00 . A A . 80 SER HB3 1 1 9 14819 1 1 80 SER HG H -0.805 22.787 -5.587 1.00 . A A . 80 SER HG 1 1 9 14820 1 1 80 SER N N 0.412 19.128 -7.671 1.00 . A A . 80 SER N 1 1 9 14821 1 1 80 SER O O 1.138 21.109 -9.358 1.00 . A A . 80 SER O 1 1 9 14822 1 1 80 SER OG O -0.524 22.500 -6.481 1.00 . A A . 80 SER OG 1 1 9 14823 1 1 81 ILE C C -1.377 24.226 -9.892 1.00 . A A . 81 ILE C 1 1 9 14824 1 1 81 ILE CA C -0.859 22.889 -10.444 1.00 . A A . 81 ILE CA 1 1 9 14825 1 1 81 ILE CB C -1.604 22.391 -11.698 1.00 . A A . 81 ILE CB 1 1 9 14826 1 1 81 ILE CD1 C -3.645 20.879 -11.014 1.00 . A A . 81 ILE CD1 1 1 9 14827 1 1 81 ILE CG1 C -3.133 22.221 -11.529 1.00 . A A . 81 ILE CG1 1 1 9 14828 1 1 81 ILE CG2 C -0.941 21.119 -12.249 1.00 . A A . 81 ILE CG2 1 1 9 14829 1 1 81 ILE H H -1.914 21.883 -8.998 1.00 . A A . 81 ILE H 1 1 9 14830 1 1 81 ILE HA H 0.195 23.024 -10.699 1.00 . A A . 81 ILE HA 1 1 9 14831 1 1 81 ILE HB H -1.470 23.164 -12.451 1.00 . A A . 81 ILE HB 1 1 9 14832 1 1 81 ILE HD11 H -3.214 20.668 -10.041 1.00 . A A . 81 ILE HD11 1 1 9 14833 1 1 81 ILE HD12 H -4.728 20.928 -10.926 1.00 . A A . 81 ILE HD12 1 1 9 14834 1 1 81 ILE HD13 H -3.389 20.086 -11.716 1.00 . A A . 81 ILE HD13 1 1 9 14835 1 1 81 ILE HG13 H -3.578 22.366 -12.502 1.00 . A A . 81 ILE HG13 1 1 9 14836 1 1 81 ILE HG21 H 0.077 21.345 -12.559 1.00 . A A . 81 ILE HG21 1 1 9 14837 1 1 81 ILE HG22 H -0.904 20.326 -11.506 1.00 . A A . 81 ILE HG22 1 1 9 14838 1 1 81 ILE HG23 H -1.500 20.752 -13.103 1.00 . A A . 81 ILE HG23 1 1 9 14839 1 1 81 ILE N N -0.984 21.902 -9.396 1.00 . A A . 81 ILE N 1 1 9 14840 1 1 81 ILE O O -2.022 24.993 -10.613 1.00 . A A . 81 ILE O 1 1 9 14841 1 1 82 SER C C -0.593 26.616 -7.605 1.00 . A A . 82 SER C 1 1 9 14842 1 1 82 SER CA C -1.712 25.620 -7.879 1.00 . A A . 82 SER CA 1 1 9 14843 1 1 82 SER CB C -2.394 25.183 -6.574 1.00 . A A . 82 SER CB 1 1 9 14844 1 1 82 SER H H -0.666 23.800 -8.040 1.00 . A A . 82 SER H 1 1 9 14845 1 1 82 SER HA H -2.450 26.101 -8.511 1.00 . A A . 82 SER HA 1 1 9 14846 1 1 82 SER HB3 H -1.636 25.068 -5.797 1.00 . A A . 82 SER HB3 1 1 9 14847 1 1 82 SER HG H -4.197 25.945 -6.647 1.00 . A A . 82 SER HG 1 1 9 14848 1 1 82 SER N N -1.200 24.462 -8.589 1.00 . A A . 82 SER N 1 1 9 14849 1 1 82 SER O O 0.556 26.445 -8.030 1.00 . A A . 82 SER O 1 1 9 14850 1 1 82 SER OG O -3.382 26.110 -6.146 1.00 . A A . 82 SER OG 1 1 9 14851 1 1 83 GLU C C 0.881 28.182 -5.355 1.00 . A A . 83 GLU C 1 1 9 14852 1 1 83 GLU CA C -0.101 28.720 -6.398 1.00 . A A . 83 GLU CA 1 1 9 14853 1 1 83 GLU CB C -0.938 29.847 -5.779 1.00 . A A . 83 GLU CB 1 1 9 14854 1 1 83 GLU CD C -2.872 31.465 -6.051 1.00 . A A . 83 GLU CD 1 1 9 14855 1 1 83 GLU CG C -2.179 30.226 -6.605 1.00 . A A . 83 GLU CG 1 1 9 14856 1 1 83 GLU H H -1.916 27.623 -6.535 1.00 . A A . 83 GLU H 1 1 9 14857 1 1 83 GLU HA H 0.444 29.129 -7.239 1.00 . A A . 83 GLU HA 1 1 9 14858 1 1 83 GLU HB3 H -0.304 30.729 -5.669 1.00 . A A . 83 GLU HB3 1 1 9 14859 1 1 83 GLU HG3 H -2.890 29.400 -6.602 1.00 . A A . 83 GLU HG3 1 1 9 14860 1 1 83 GLU N N -0.960 27.655 -6.869 1.00 . A A . 83 GLU N 1 1 9 14861 1 1 83 GLU O O 0.657 27.132 -4.748 1.00 . A A . 83 GLU O 1 1 9 14862 1 1 83 GLU OE1 O -3.572 31.354 -5.014 1.00 . A A . 83 GLU OE1 1 1 9 14863 1 1 83 GLU OE2 O -2.707 32.553 -6.642 1.00 . A A . 83 GLU OE2 1 1 9 14864 1 1 84 ALA C C 2.086 28.930 -2.628 1.00 . A A . 84 ALA C 1 1 9 14865 1 1 84 ALA CA C 2.832 28.831 -3.966 1.00 . A A . 84 ALA CA 1 1 9 14866 1 1 84 ALA CB C 3.898 29.929 -4.067 1.00 . A A . 84 ALA CB 1 1 9 14867 1 1 84 ALA H H 2.053 29.754 -5.683 1.00 . A A . 84 ALA H 1 1 9 14868 1 1 84 ALA HA H 3.320 27.863 -4.021 1.00 . A A . 84 ALA HA 1 1 9 14869 1 1 84 ALA HB1 H 3.422 30.910 -4.046 1.00 . A A . 84 ALA HB1 1 1 9 14870 1 1 84 ALA HB2 H 4.588 29.862 -3.225 1.00 . A A . 84 ALA HB2 1 1 9 14871 1 1 84 ALA HB3 H 4.452 29.836 -5.001 1.00 . A A . 84 ALA HB3 1 1 9 14872 1 1 84 ALA N N 1.934 28.953 -5.098 1.00 . A A . 84 ALA N 1 1 9 14873 1 1 84 ALA O O 0.952 29.415 -2.533 1.00 . A A . 84 ALA O 1 1 9 14874 1 1 85 GLY C C 1.256 27.585 0.228 1.00 . A A . 85 GLY C 1 1 9 14875 1 1 85 GLY CA C 2.294 28.624 -0.193 1.00 . A A . 85 GLY CA 1 1 9 14876 1 1 85 GLY H H 3.651 28.028 -1.718 1.00 . A A . 85 GLY H 1 1 9 14877 1 1 85 GLY HA2 H 3.159 28.547 0.463 1.00 . A A . 85 GLY HA2 1 1 9 14878 1 1 85 GLY HA3 H 1.864 29.618 -0.058 1.00 . A A . 85 GLY HA3 1 1 9 14879 1 1 85 GLY N N 2.755 28.485 -1.565 1.00 . A A . 85 GLY N 1 1 9 14880 1 1 85 GLY O O 1.012 27.453 1.428 1.00 . A A . 85 GLY O 1 1 9 14881 1 1 86 LYS C C 0.695 24.621 0.330 1.00 . A A . 86 LYS C 1 1 9 14882 1 1 86 LYS CA C -0.168 25.663 -0.381 1.00 . A A . 86 LYS CA 1 1 9 14883 1 1 86 LYS CB C -0.775 25.063 -1.662 1.00 . A A . 86 LYS CB 1 1 9 14884 1 1 86 LYS CD C -2.897 26.458 -1.906 1.00 . A A . 86 LYS CD 1 1 9 14885 1 1 86 LYS CE C -3.908 26.868 -2.983 1.00 . A A . 86 LYS CE 1 1 9 14886 1 1 86 LYS CG C -1.567 26.043 -2.546 1.00 . A A . 86 LYS CG 1 1 9 14887 1 1 86 LYS H H 1.033 26.882 -1.643 1.00 . A A . 86 LYS H 1 1 9 14888 1 1 86 LYS HA H -0.967 25.987 0.287 1.00 . A A . 86 LYS HA 1 1 9 14889 1 1 86 LYS HB3 H -1.432 24.241 -1.383 1.00 . A A . 86 LYS HB3 1 1 9 14890 1 1 86 LYS HD3 H -2.732 27.278 -1.206 1.00 . A A . 86 LYS HD3 1 1 9 14891 1 1 86 LYS HE3 H -3.829 26.162 -3.815 1.00 . A A . 86 LYS HE3 1 1 9 14892 1 1 86 LYS HG3 H -1.771 25.535 -3.486 1.00 . A A . 86 LYS HG3 1 1 9 14893 1 1 86 LYS HZ1 H -5.477 25.911 -2.036 1.00 . A A . 86 LYS HZ1 1 1 9 14894 1 1 86 LYS HZ2 H -5.983 26.897 -3.207 1.00 . A A . 86 LYS HZ2 1 1 9 14895 1 1 86 LYS HZ3 H -5.470 27.517 -1.758 1.00 . A A . 86 LYS HZ3 1 1 9 14896 1 1 86 LYS N N 0.679 26.815 -0.697 1.00 . A A . 86 LYS N 1 1 9 14897 1 1 86 LYS NZ N -5.292 26.817 -2.468 1.00 . A A . 86 LYS NZ 1 1 9 14898 1 1 86 LYS O O 1.912 24.578 0.125 1.00 . A A . 86 LYS O 1 1 9 14899 1 1 87 ARG C C 0.012 21.443 1.865 1.00 . A A . 87 ARG C 1 1 9 14900 1 1 87 ARG CA C 0.788 22.748 1.938 1.00 . A A . 87 ARG CA 1 1 9 14901 1 1 87 ARG CB C 0.944 23.236 3.388 1.00 . A A . 87 ARG CB 1 1 9 14902 1 1 87 ARG CD C 2.176 24.898 4.887 1.00 . A A . 87 ARG CD 1 1 9 14903 1 1 87 ARG CG C 1.728 24.556 3.470 1.00 . A A . 87 ARG CG 1 1 9 14904 1 1 87 ARG CZ C 0.768 24.972 6.974 1.00 . A A . 87 ARG CZ 1 1 9 14905 1 1 87 ARG H H -0.921 23.783 1.244 1.00 . A A . 87 ARG H 1 1 9 14906 1 1 87 ARG HA H 1.778 22.579 1.513 1.00 . A A . 87 ARG HA 1 1 9 14907 1 1 87 ARG HB3 H 1.471 22.471 3.956 1.00 . A A . 87 ARG HB3 1 1 9 14908 1 1 87 ARG HD3 H 2.920 25.690 4.838 1.00 . A A . 87 ARG HD3 1 1 9 14909 1 1 87 ARG HE H 0.500 26.112 5.332 1.00 . A A . 87 ARG HE 1 1 9 14910 1 1 87 ARG HG3 H 1.120 25.370 3.080 1.00 . A A . 87 ARG HG3 1 1 9 14911 1 1 87 ARG HH11 H 2.048 23.397 6.965 1.00 . A A . 87 ARG HH11 1 1 9 14912 1 1 87 ARG HH12 H 1.053 23.522 8.368 1.00 . A A . 87 ARG HH12 1 1 9 14913 1 1 87 ARG HH21 H -0.636 26.400 7.232 1.00 . A A . 87 ARG HH21 1 1 9 14914 1 1 87 ARG HH22 H -0.358 25.397 8.641 1.00 . A A . 87 ARG HH22 1 1 9 14915 1 1 87 ARG N N 0.088 23.763 1.151 1.00 . A A . 87 ARG N 1 1 9 14916 1 1 87 ARG NE N 1.066 25.370 5.734 1.00 . A A . 87 ARG NE 1 1 9 14917 1 1 87 ARG NH1 N 1.436 23.969 7.540 1.00 . A A . 87 ARG NH1 1 1 9 14918 1 1 87 ARG NH2 N -0.153 25.626 7.669 1.00 . A A . 87 ARG NH2 1 1 9 14919 1 1 87 ARG O O -1.167 21.466 1.523 1.00 . A A . 87 ARG O 1 1 9 14920 1 1 88 LEU C C 0.696 18.039 3.006 1.00 . A A . 88 LEU C 1 1 9 14921 1 1 88 LEU CA C 0.017 18.997 2.031 1.00 . A A . 88 LEU CA 1 1 9 14922 1 1 88 LEU CB C 0.221 18.523 0.577 1.00 . A A . 88 LEU CB 1 1 9 14923 1 1 88 LEU CD1 C -2.137 17.681 0.059 1.00 . A A . 88 LEU CD1 1 1 9 14924 1 1 88 LEU CD2 C -0.174 16.612 -1.023 1.00 . A A . 88 LEU CD2 1 1 9 14925 1 1 88 LEU CG C -0.656 17.309 0.238 1.00 . A A . 88 LEU CG 1 1 9 14926 1 1 88 LEU H H 1.603 20.326 2.488 1.00 . A A . 88 LEU H 1 1 9 14927 1 1 88 LEU HA H -1.044 19.079 2.264 1.00 . A A . 88 LEU HA 1 1 9 14928 1 1 88 LEU HB3 H 1.272 18.266 0.450 1.00 . A A . 88 LEU HB3 1 1 9 14929 1 1 88 LEU HD11 H -2.236 18.384 -0.764 1.00 . A A . 88 LEU HD11 1 1 9 14930 1 1 88 LEU HD12 H -2.540 18.177 0.940 1.00 . A A . 88 LEU HD12 1 1 9 14931 1 1 88 LEU HD13 H -2.740 16.804 -0.172 1.00 . A A . 88 LEU HD13 1 1 9 14932 1 1 88 LEU HD21 H -0.028 17.331 -1.820 1.00 . A A . 88 LEU HD21 1 1 9 14933 1 1 88 LEU HD22 H -0.894 15.867 -1.346 1.00 . A A . 88 LEU HD22 1 1 9 14934 1 1 88 LEU HD23 H 0.768 16.115 -0.824 1.00 . A A . 88 LEU HD23 1 1 9 14935 1 1 88 LEU HG H -0.544 16.582 1.032 1.00 . A A . 88 LEU HG 1 1 9 14936 1 1 88 LEU N N 0.632 20.308 2.187 1.00 . A A . 88 LEU N 1 1 9 14937 1 1 88 LEU O O 1.926 17.989 3.035 1.00 . A A . 88 LEU O 1 1 9 14938 1 1 89 HIS C C -0.253 14.925 4.500 1.00 . A A . 89 HIS C 1 1 9 14939 1 1 89 HIS CA C 0.440 16.271 4.723 1.00 . A A . 89 HIS CA 1 1 9 14940 1 1 89 HIS CB C 0.275 16.808 6.146 1.00 . A A . 89 HIS CB 1 1 9 14941 1 1 89 HIS CD2 C 1.004 14.737 7.510 1.00 . A A . 89 HIS CD2 1 1 9 14942 1 1 89 HIS CE1 C 2.741 15.609 8.554 1.00 . A A . 89 HIS CE1 1 1 9 14943 1 1 89 HIS CG C 1.133 16.051 7.133 1.00 . A A . 89 HIS CG 1 1 9 14944 1 1 89 HIS H H -1.063 17.184 3.641 1.00 . A A . 89 HIS H 1 1 9 14945 1 1 89 HIS HA H 1.506 16.146 4.577 1.00 . A A . 89 HIS HA 1 1 9 14946 1 1 89 HIS HB3 H -0.772 16.765 6.452 1.00 . A A . 89 HIS HB3 1 1 9 14947 1 1 89 HIS HD1 H 2.665 17.477 7.551 1.00 . A A . 89 HIS HD1 1 1 9 14948 1 1 89 HIS HD2 H 0.257 14.039 7.137 1.00 . A A . 89 HIS HD2 1 1 9 14949 1 1 89 HIS HE1 H 3.616 15.731 9.181 1.00 . A A . 89 HIS HE1 1 1 9 14950 1 1 89 HIS N N -0.062 17.230 3.753 1.00 . A A . 89 HIS N 1 1 9 14951 1 1 89 HIS ND1 N 2.241 16.568 7.760 1.00 . A A . 89 HIS ND1 1 1 9 14952 1 1 89 HIS NE2 N 2.022 14.473 8.440 1.00 . A A . 89 HIS NE2 1 1 9 14953 1 1 89 HIS O O -1.319 14.654 5.060 1.00 . A A . 89 HIS O 1 1 9 14954 1 1 90 ILE C C 0.459 11.823 4.415 1.00 . A A . 90 ILE C 1 1 9 14955 1 1 90 ILE CA C -0.055 12.744 3.313 1.00 . A A . 90 ILE CA 1 1 9 14956 1 1 90 ILE CB C 0.572 12.349 1.954 1.00 . A A . 90 ILE CB 1 1 9 14957 1 1 90 ILE CD1 C -1.358 13.122 0.410 1.00 . A A . 90 ILE CD1 1 1 9 14958 1 1 90 ILE CG1 C 0.118 13.249 0.787 1.00 . A A . 90 ILE CG1 1 1 9 14959 1 1 90 ILE CG2 C 0.316 10.873 1.603 1.00 . A A . 90 ILE CG2 1 1 9 14960 1 1 90 ILE H H 1.183 14.435 3.191 1.00 . A A . 90 ILE H 1 1 9 14961 1 1 90 ILE HA H -1.143 12.696 3.258 1.00 . A A . 90 ILE HA 1 1 9 14962 1 1 90 ILE HB H 1.651 12.479 2.043 1.00 . A A . 90 ILE HB 1 1 9 14963 1 1 90 ILE HD11 H -1.596 13.891 -0.322 1.00 . A A . 90 ILE HD11 1 1 9 14964 1 1 90 ILE HD12 H -1.544 12.144 -0.034 1.00 . A A . 90 ILE HD12 1 1 9 14965 1 1 90 ILE HD13 H -1.992 13.262 1.283 1.00 . A A . 90 ILE HD13 1 1 9 14966 1 1 90 ILE HG13 H 0.706 12.990 -0.093 1.00 . A A . 90 ILE HG13 1 1 9 14967 1 1 90 ILE HG21 H 0.869 10.220 2.277 1.00 . A A . 90 ILE HG21 1 1 9 14968 1 1 90 ILE HG22 H -0.749 10.653 1.702 1.00 . A A . 90 ILE HG22 1 1 9 14969 1 1 90 ILE HG23 H 0.620 10.677 0.573 1.00 . A A . 90 ILE HG23 1 1 9 14970 1 1 90 ILE N N 0.335 14.105 3.633 1.00 . A A . 90 ILE N 1 1 9 14971 1 1 90 ILE O O 1.630 11.891 4.804 1.00 . A A . 90 ILE O 1 1 9 14972 1 1 91 THR C C -0.445 8.480 4.955 1.00 . A A . 91 THR C 1 1 9 14973 1 1 91 THR CA C -0.027 9.762 5.675 1.00 . A A . 91 THR CA 1 1 9 14974 1 1 91 THR CB C -0.728 9.953 7.028 1.00 . A A . 91 THR CB 1 1 9 14975 1 1 91 THR CG2 C -0.463 8.828 8.021 1.00 . A A . 91 THR CG2 1 1 9 14976 1 1 91 THR H H -1.317 10.856 4.406 1.00 . A A . 91 THR H 1 1 9 14977 1 1 91 THR HA H 1.050 9.746 5.841 1.00 . A A . 91 THR HA 1 1 9 14978 1 1 91 THR HB H -1.795 10.026 6.860 1.00 . A A . 91 THR HB 1 1 9 14979 1 1 91 THR HG1 H -0.837 11.854 7.189 1.00 . A A . 91 THR HG1 1 1 9 14980 1 1 91 THR HG21 H -0.870 7.897 7.639 1.00 . A A . 91 THR HG21 1 1 9 14981 1 1 91 THR HG22 H -0.948 9.052 8.970 1.00 . A A . 91 THR HG22 1 1 9 14982 1 1 91 THR HG23 H 0.606 8.723 8.181 1.00 . A A . 91 THR HG23 1 1 9 14983 1 1 91 THR N N -0.384 10.875 4.811 1.00 . A A . 91 THR N 1 1 9 14984 1 1 91 THR O O -1.504 8.435 4.323 1.00 . A A . 91 THR O 1 1 9 14985 1 1 91 THR OG1 O -0.325 11.153 7.639 1.00 . A A . 91 THR OG1 1 1 9 14986 1 1 92 VAL C C 0.509 5.065 5.457 1.00 . A A . 92 VAL C 1 1 9 14987 1 1 92 VAL CA C 0.160 6.135 4.418 1.00 . A A . 92 VAL CA 1 1 9 14988 1 1 92 VAL CB C 0.977 5.986 3.102 1.00 . A A . 92 VAL CB 1 1 9 14989 1 1 92 VAL CG1 C 0.119 6.340 1.882 1.00 . A A . 92 VAL CG1 1 1 9 14990 1 1 92 VAL CG2 C 2.237 6.867 2.988 1.00 . A A . 92 VAL CG2 1 1 9 14991 1 1 92 VAL H H 1.251 7.537 5.553 1.00 . A A . 92 VAL H 1 1 9 14992 1 1 92 VAL HA H -0.899 6.024 4.184 1.00 . A A . 92 VAL HA 1 1 9 14993 1 1 92 VAL HB H 1.292 4.945 3.025 1.00 . A A . 92 VAL HB 1 1 9 14994 1 1 92 VAL HG11 H 0.694 6.205 0.964 1.00 . A A . 92 VAL HG11 1 1 9 14995 1 1 92 VAL HG12 H -0.745 5.684 1.845 1.00 . A A . 92 VAL HG12 1 1 9 14996 1 1 92 VAL HG13 H -0.212 7.376 1.953 1.00 . A A . 92 VAL HG13 1 1 9 14997 1 1 92 VAL HG21 H 2.886 6.530 2.166 1.00 . A A . 92 VAL HG21 1 1 9 14998 1 1 92 VAL HG22 H 1.973 7.911 2.834 1.00 . A A . 92 VAL HG22 1 1 9 14999 1 1 92 VAL HG23 H 2.774 6.803 3.929 1.00 . A A . 92 VAL HG23 1 1 9 15000 1 1 92 VAL N N 0.378 7.439 5.038 1.00 . A A . 92 VAL N 1 1 9 15001 1 1 92 VAL O O 1.605 5.096 6.008 1.00 . A A . 92 VAL O 1 1 9 15002 1 1 93 ILE C C -0.742 1.784 6.194 1.00 . A A . 93 ILE C 1 1 9 15003 1 1 93 ILE CA C -0.296 3.124 6.804 1.00 . A A . 93 ILE CA 1 1 9 15004 1 1 93 ILE CB C -1.162 3.508 8.040 1.00 . A A . 93 ILE CB 1 1 9 15005 1 1 93 ILE CD1 C -1.955 5.445 9.569 1.00 . A A . 93 ILE CD1 1 1 9 15006 1 1 93 ILE CG1 C -0.910 4.951 8.555 1.00 . A A . 93 ILE CG1 1 1 9 15007 1 1 93 ILE CG2 C -0.934 2.508 9.190 1.00 . A A . 93 ILE CG2 1 1 9 15008 1 1 93 ILE H H -1.317 4.150 5.285 1.00 . A A . 93 ILE H 1 1 9 15009 1 1 93 ILE HA H 0.747 3.047 7.115 1.00 . A A . 93 ILE HA 1 1 9 15010 1 1 93 ILE HB H -2.210 3.444 7.738 1.00 . A A . 93 ILE HB 1 1 9 15011 1 1 93 ILE HD11 H -1.873 4.893 10.502 1.00 . A A . 93 ILE HD11 1 1 9 15012 1 1 93 ILE HD12 H -1.802 6.506 9.782 1.00 . A A . 93 ILE HD12 1 1 9 15013 1 1 93 ILE HD13 H -2.958 5.323 9.163 1.00 . A A . 93 ILE HD13 1 1 9 15014 1 1 93 ILE HG13 H -0.953 5.646 7.722 1.00 . A A . 93 ILE HG13 1 1 9 15015 1 1 93 ILE HG21 H -1.574 2.744 10.041 1.00 . A A . 93 ILE HG21 1 1 9 15016 1 1 93 ILE HG22 H -1.174 1.492 8.884 1.00 . A A . 93 ILE HG22 1 1 9 15017 1 1 93 ILE HG23 H 0.105 2.535 9.518 1.00 . A A . 93 ILE HG23 1 1 9 15018 1 1 93 ILE N N -0.418 4.149 5.758 1.00 . A A . 93 ILE N 1 1 9 15019 1 1 93 ILE O O -1.637 1.766 5.340 1.00 . A A . 93 ILE O 1 1 9 15020 1 1 94 GLY C C -0.439 -1.739 7.195 1.00 . A A . 94 GLY C 1 1 9 15021 1 1 94 GLY CA C -0.419 -0.667 6.112 1.00 . A A . 94 GLY CA 1 1 9 15022 1 1 94 GLY H H 0.559 0.747 7.360 1.00 . A A . 94 GLY H 1 1 9 15023 1 1 94 GLY HA2 H -1.380 -0.666 5.602 1.00 . A A . 94 GLY HA2 1 1 9 15024 1 1 94 GLY HA3 H 0.356 -0.915 5.389 1.00 . A A . 94 GLY HA3 1 1 9 15025 1 1 94 GLY N N -0.152 0.667 6.634 1.00 . A A . 94 GLY N 1 1 9 15026 1 1 94 GLY O O 0.383 -1.728 8.116 1.00 . A A . 94 GLY O 1 1 9 15027 1 1 95 TYR C C -1.642 -5.119 7.342 1.00 . A A . 95 TYR C 1 1 9 15028 1 1 95 TYR CA C -1.665 -3.745 8.008 1.00 . A A . 95 TYR CA 1 1 9 15029 1 1 95 TYR CB C -3.070 -3.527 8.594 1.00 . A A . 95 TYR CB 1 1 9 15030 1 1 95 TYR CD1 C -3.353 -1.038 8.993 1.00 . A A . 95 TYR CD1 1 1 9 15031 1 1 95 TYR CD2 C -3.157 -2.543 10.912 1.00 . A A . 95 TYR CD2 1 1 9 15032 1 1 95 TYR CE1 C -3.418 0.065 9.860 1.00 . A A . 95 TYR CE1 1 1 9 15033 1 1 95 TYR CE2 C -3.230 -1.439 11.781 1.00 . A A . 95 TYR CE2 1 1 9 15034 1 1 95 TYR CG C -3.197 -2.338 9.518 1.00 . A A . 95 TYR CG 1 1 9 15035 1 1 95 TYR CZ C -3.319 -0.127 11.257 1.00 . A A . 95 TYR CZ 1 1 9 15036 1 1 95 TYR H H -1.955 -2.673 6.223 1.00 . A A . 95 TYR H 1 1 9 15037 1 1 95 TYR HA H -0.925 -3.696 8.795 1.00 . A A . 95 TYR HA 1 1 9 15038 1 1 95 TYR HB3 H -3.354 -4.422 9.151 1.00 . A A . 95 TYR HB3 1 1 9 15039 1 1 95 TYR HD1 H -3.396 -0.868 7.923 1.00 . A A . 95 TYR HD1 1 1 9 15040 1 1 95 TYR HD2 H -3.051 -3.549 11.318 1.00 . A A . 95 TYR HD2 1 1 9 15041 1 1 95 TYR HE1 H -3.520 1.061 9.452 1.00 . A A . 95 TYR HE1 1 1 9 15042 1 1 95 TYR HE2 H -3.186 -1.602 12.851 1.00 . A A . 95 TYR HE2 1 1 9 15043 1 1 95 TYR HH H -2.452 1.246 12.290 1.00 . A A . 95 TYR HH 1 1 9 15044 1 1 95 TYR N N -1.362 -2.695 7.044 1.00 . A A . 95 TYR N 1 1 9 15045 1 1 95 TYR O O -1.996 -5.204 6.162 1.00 . A A . 95 TYR O 1 1 9 15046 1 1 95 TYR OH O -3.374 0.947 12.087 1.00 . A A . 95 TYR OH 1 1 9 15047 1 1 96 ILE C C -2.494 -8.229 8.610 1.00 . A A . 96 ILE C 1 1 9 15048 1 1 96 ILE CA C -1.526 -7.567 7.640 1.00 . A A . 96 ILE CA 1 1 9 15049 1 1 96 ILE CB C -0.187 -8.339 7.548 1.00 . A A . 96 ILE CB 1 1 9 15050 1 1 96 ILE CD1 C 2.175 -8.338 6.518 1.00 . A A . 96 ILE CD1 1 1 9 15051 1 1 96 ILE CG1 C 0.841 -7.597 6.674 1.00 . A A . 96 ILE CG1 1 1 9 15052 1 1 96 ILE CG2 C -0.469 -9.755 7.012 1.00 . A A . 96 ILE CG2 1 1 9 15053 1 1 96 ILE H H -1.078 -6.093 9.087 1.00 . A A . 96 ILE H 1 1 9 15054 1 1 96 ILE HA H -1.969 -7.569 6.644 1.00 . A A . 96 ILE HA 1 1 9 15055 1 1 96 ILE HB H 0.248 -8.433 8.542 1.00 . A A . 96 ILE HB 1 1 9 15056 1 1 96 ILE HD11 H 2.059 -9.218 5.884 1.00 . A A . 96 ILE HD11 1 1 9 15057 1 1 96 ILE HD12 H 2.898 -7.680 6.045 1.00 . A A . 96 ILE HD12 1 1 9 15058 1 1 96 ILE HD13 H 2.556 -8.634 7.497 1.00 . A A . 96 ILE HD13 1 1 9 15059 1 1 96 ILE HG13 H 1.048 -6.635 7.132 1.00 . A A . 96 ILE HG13 1 1 9 15060 1 1 96 ILE HG21 H -0.954 -9.698 6.040 1.00 . A A . 96 ILE HG21 1 1 9 15061 1 1 96 ILE HG22 H 0.453 -10.321 6.920 1.00 . A A . 96 ILE HG22 1 1 9 15062 1 1 96 ILE HG23 H -1.108 -10.305 7.705 1.00 . A A . 96 ILE HG23 1 1 9 15063 1 1 96 ILE N N -1.357 -6.192 8.098 1.00 . A A . 96 ILE N 1 1 9 15064 1 1 96 ILE O O -2.131 -8.494 9.752 1.00 . A A . 96 ILE O 1 1 9 15065 1 1 97 ASP C C -5.347 -8.417 10.013 1.00 . A A . 97 ASP C 1 1 9 15066 1 1 97 ASP CA C -4.767 -9.239 8.865 1.00 . A A . 97 ASP CA 1 1 9 15067 1 1 97 ASP CB C -4.274 -10.651 9.263 1.00 . A A . 97 ASP CB 1 1 9 15068 1 1 97 ASP CG C -5.276 -11.763 8.946 1.00 . A A . 97 ASP CG 1 1 9 15069 1 1 97 ASP H H -4.024 -8.106 7.281 1.00 . A A . 97 ASP H 1 1 9 15070 1 1 97 ASP HA H -5.574 -9.367 8.151 1.00 . A A . 97 ASP HA 1 1 9 15071 1 1 97 ASP HB3 H -4.024 -10.675 10.325 1.00 . A A . 97 ASP HB3 1 1 9 15072 1 1 97 ASP N N -3.722 -8.486 8.168 1.00 . A A . 97 ASP N 1 1 9 15073 1 1 97 ASP O O -6.498 -7.988 9.953 1.00 . A A . 97 ASP O 1 1 9 15074 1 1 97 ASP OD1 O -6.436 -11.498 8.568 1.00 . A A . 97 ASP OD1 1 1 9 15075 1 1 97 ASP OD2 O -4.851 -12.941 8.927 1.00 . A A . 97 ASP OD2 1 1 9 15076 1 1 98 ASP C C -3.628 -6.412 12.583 1.00 . A A . 98 ASP C 1 1 9 15077 1 1 98 ASP CA C -4.821 -7.302 12.191 1.00 . A A . 98 ASP CA 1 1 9 15078 1 1 98 ASP CB C -5.197 -8.257 13.330 1.00 . A A . 98 ASP CB 1 1 9 15079 1 1 98 ASP CG C -5.631 -7.588 14.628 1.00 . A A . 98 ASP CG 1 1 9 15080 1 1 98 ASP H H -3.603 -8.526 10.941 1.00 . A A . 98 ASP H 1 1 9 15081 1 1 98 ASP HA H -5.678 -6.664 11.990 1.00 . A A . 98 ASP HA 1 1 9 15082 1 1 98 ASP HB3 H -4.336 -8.881 13.541 1.00 . A A . 98 ASP HB3 1 1 9 15083 1 1 98 ASP N N -4.525 -8.119 11.016 1.00 . A A . 98 ASP N 1 1 9 15084 1 1 98 ASP O O -3.762 -5.553 13.454 1.00 . A A . 98 ASP O 1 1 9 15085 1 1 98 ASP OD1 O -6.424 -6.624 14.619 1.00 . A A . 98 ASP OD1 1 1 9 15086 1 1 98 ASP OD2 O -5.272 -8.108 15.711 1.00 . A A . 98 ASP OD2 1 1 9 15087 1 1 99 LYS C C -0.593 -4.934 11.661 1.00 . A A . 99 LYS C 1 1 9 15088 1 1 99 LYS CA C -1.196 -6.048 12.489 1.00 . A A . 99 LYS CA 1 1 9 15089 1 1 99 LYS CB C -0.200 -7.147 12.759 1.00 . A A . 99 LYS CB 1 1 9 15090 1 1 99 LYS CD C 0.650 -9.305 11.985 1.00 . A A . 99 LYS CD 1 1 9 15091 1 1 99 LYS CE C -0.594 -10.143 11.709 1.00 . A A . 99 LYS CE 1 1 9 15092 1 1 99 LYS CG C 0.488 -7.844 11.596 1.00 . A A . 99 LYS CG 1 1 9 15093 1 1 99 LYS H H -2.380 -7.258 11.192 1.00 . A A . 99 LYS H 1 1 9 15094 1 1 99 LYS HA H -1.378 -5.706 13.495 1.00 . A A . 99 LYS HA 1 1 9 15095 1 1 99 LYS HB3 H -0.741 -7.872 13.361 1.00 . A A . 99 LYS HB3 1 1 9 15096 1 1 99 LYS HD3 H 0.856 -9.312 13.052 1.00 . A A . 99 LYS HD3 1 1 9 15097 1 1 99 LYS HE3 H -0.745 -10.181 10.635 1.00 . A A . 99 LYS HE3 1 1 9 15098 1 1 99 LYS HG3 H 1.477 -7.415 11.469 1.00 . A A . 99 LYS HG3 1 1 9 15099 1 1 99 LYS HZ1 H -0.856 -11.550 13.200 1.00 . A A . 99 LYS HZ1 1 1 9 15100 1 1 99 LYS HZ2 H 0.482 -11.842 12.259 1.00 . A A . 99 LYS HZ2 1 1 9 15101 1 1 99 LYS HZ3 H -1.070 -12.153 11.730 1.00 . A A . 99 LYS HZ3 1 1 9 15102 1 1 99 LYS N N -2.451 -6.582 11.950 1.00 . A A . 99 LYS N 1 1 9 15103 1 1 99 LYS NZ N -0.478 -11.511 12.257 1.00 . A A . 99 LYS NZ 1 1 9 15104 1 1 99 LYS O O -0.439 -5.101 10.459 1.00 . A A . 99 LYS O 1 1 9 15105 1 1 100 GLU C C 1.850 -2.949 11.366 1.00 . A A . 100 GLU C 1 1 9 15106 1 1 100 GLU CA C 0.361 -2.677 11.566 1.00 . A A . 100 GLU CA 1 1 9 15107 1 1 100 GLU CB C 0.157 -1.367 12.344 1.00 . A A . 100 GLU CB 1 1 9 15108 1 1 100 GLU CD C 0.243 1.156 12.117 1.00 . A A . 100 GLU CD 1 1 9 15109 1 1 100 GLU CG C 0.315 -0.181 11.381 1.00 . A A . 100 GLU CG 1 1 9 15110 1 1 100 GLU H H -0.264 -3.792 13.280 1.00 . A A . 100 GLU H 1 1 9 15111 1 1 100 GLU HA H -0.130 -2.583 10.597 1.00 . A A . 100 GLU HA 1 1 9 15112 1 1 100 GLU HB3 H 0.886 -1.295 13.154 1.00 . A A . 100 GLU HB3 1 1 9 15113 1 1 100 GLU HG3 H -0.472 -0.227 10.623 1.00 . A A . 100 GLU HG3 1 1 9 15114 1 1 100 GLU N N -0.231 -3.810 12.274 1.00 . A A . 100 GLU N 1 1 9 15115 1 1 100 GLU O O 2.560 -3.126 12.361 1.00 . A A . 100 GLU O 1 1 9 15116 1 1 100 GLU OE1 O -0.882 1.637 12.395 1.00 . A A . 100 GLU OE1 1 1 9 15117 1 1 100 GLU OE2 O 1.320 1.713 12.424 1.00 . A A . 100 GLU OE2 1 1 9 15118 1 1 101 VAL C C 4.395 -2.337 8.847 1.00 . A A . 101 VAL C 1 1 9 15119 1 1 101 VAL CA C 3.719 -3.328 9.802 1.00 . A A . 101 VAL CA 1 1 9 15120 1 1 101 VAL CB C 3.799 -4.775 9.272 1.00 . A A . 101 VAL CB 1 1 9 15121 1 1 101 VAL CG1 C 3.214 -5.784 10.264 1.00 . A A . 101 VAL CG1 1 1 9 15122 1 1 101 VAL CG2 C 3.090 -4.935 7.926 1.00 . A A . 101 VAL CG2 1 1 9 15123 1 1 101 VAL H H 1.693 -2.775 9.347 1.00 . A A . 101 VAL H 1 1 9 15124 1 1 101 VAL HA H 4.313 -3.323 10.718 1.00 . A A . 101 VAL HA 1 1 9 15125 1 1 101 VAL HB H 4.847 -5.028 9.123 1.00 . A A . 101 VAL HB 1 1 9 15126 1 1 101 VAL HG11 H 2.148 -5.607 10.388 1.00 . A A . 101 VAL HG11 1 1 9 15127 1 1 101 VAL HG12 H 3.370 -6.799 9.901 1.00 . A A . 101 VAL HG12 1 1 9 15128 1 1 101 VAL HG13 H 3.713 -5.679 11.229 1.00 . A A . 101 VAL HG13 1 1 9 15129 1 1 101 VAL HG21 H 2.026 -4.733 8.026 1.00 . A A . 101 VAL HG21 1 1 9 15130 1 1 101 VAL HG22 H 3.524 -4.265 7.189 1.00 . A A . 101 VAL HG22 1 1 9 15131 1 1 101 VAL HG23 H 3.244 -5.950 7.566 1.00 . A A . 101 VAL HG23 1 1 9 15132 1 1 101 VAL N N 2.329 -2.961 10.118 1.00 . A A . 101 VAL N 1 1 9 15133 1 1 101 VAL O O 5.559 -2.535 8.494 1.00 . A A . 101 VAL O 1 1 9 15134 1 1 102 ASN C C 3.581 1.047 7.820 1.00 . A A . 102 ASN C 1 1 9 15135 1 1 102 ASN CA C 4.303 -0.261 7.546 1.00 . A A . 102 ASN CA 1 1 9 15136 1 1 102 ASN CB C 4.172 -0.615 6.056 1.00 . A A . 102 ASN CB 1 1 9 15137 1 1 102 ASN CG C 5.153 0.168 5.194 1.00 . A A . 102 ASN CG 1 1 9 15138 1 1 102 ASN H H 2.752 -1.129 8.679 1.00 . A A . 102 ASN H 1 1 9 15139 1 1 102 ASN HA H 5.356 -0.162 7.806 1.00 . A A . 102 ASN HA 1 1 9 15140 1 1 102 ASN HB3 H 3.156 -0.394 5.726 1.00 . A A . 102 ASN HB3 1 1 9 15141 1 1 102 ASN HD21 H 5.510 -1.424 3.976 1.00 . A A . 102 ASN HD21 1 1 9 15142 1 1 102 ASN HD22 H 6.424 0.006 3.617 1.00 . A A . 102 ASN HD22 1 1 9 15143 1 1 102 ASN N N 3.702 -1.296 8.377 1.00 . A A . 102 ASN N 1 1 9 15144 1 1 102 ASN ND2 N 5.774 -0.471 4.223 1.00 . A A . 102 ASN ND2 1 1 9 15145 1 1 102 ASN O O 2.352 1.057 7.926 1.00 . A A . 102 ASN O 1 1 9 15146 1 1 102 ASN OD1 O 5.370 1.363 5.366 1.00 . A A . 102 ASN OD1 1 1 9 15147 1 1 103 ARG C C 4.826 4.458 7.428 1.00 . A A . 103 ARG C 1 1 9 15148 1 1 103 ARG CA C 3.753 3.490 7.879 1.00 . A A . 103 ARG CA 1 1 9 15149 1 1 103 ARG CB C 3.197 3.888 9.260 1.00 . A A . 103 ARG CB 1 1 9 15150 1 1 103 ARG CD C 3.571 3.980 11.768 1.00 . A A . 103 ARG CD 1 1 9 15151 1 1 103 ARG CG C 4.067 3.417 10.440 1.00 . A A . 103 ARG CG 1 1 9 15152 1 1 103 ARG CZ C 4.118 5.941 13.187 1.00 . A A . 103 ARG CZ 1 1 9 15153 1 1 103 ARG H H 5.324 2.106 7.777 1.00 . A A . 103 ARG H 1 1 9 15154 1 1 103 ARG HA H 2.957 3.520 7.140 1.00 . A A . 103 ARG HA 1 1 9 15155 1 1 103 ARG HB3 H 2.206 3.447 9.377 1.00 . A A . 103 ARG HB3 1 1 9 15156 1 1 103 ARG HD3 H 3.965 3.346 12.564 1.00 . A A . 103 ARG HD3 1 1 9 15157 1 1 103 ARG HE H 4.367 5.873 11.184 1.00 . A A . 103 ARG HE 1 1 9 15158 1 1 103 ARG HG3 H 5.109 3.703 10.289 1.00 . A A . 103 ARG HG3 1 1 9 15159 1 1 103 ARG HH11 H 3.055 4.510 14.222 1.00 . A A . 103 ARG HH11 1 1 9 15160 1 1 103 ARG HH12 H 3.642 5.851 15.162 1.00 . A A . 103 ARG HH12 1 1 9 15161 1 1 103 ARG HH21 H 4.826 7.717 12.465 1.00 . A A . 103 ARG HH21 1 1 9 15162 1 1 103 ARG HH22 H 4.809 7.576 14.196 1.00 . A A . 103 ARG HH22 1 1 9 15163 1 1 103 ARG N N 4.316 2.151 7.898 1.00 . A A . 103 ARG N 1 1 9 15164 1 1 103 ARG NE N 4.038 5.355 11.991 1.00 . A A . 103 ARG NE 1 1 9 15165 1 1 103 ARG NH1 N 3.652 5.343 14.281 1.00 . A A . 103 ARG NH1 1 1 9 15166 1 1 103 ARG NH2 N 4.686 7.128 13.291 1.00 . A A . 103 ARG NH2 1 1 9 15167 1 1 103 ARG O O 6.012 4.250 7.706 1.00 . A A . 103 ARG O 1 1 9 15168 1 1 104 LEU C C 4.349 7.947 6.527 1.00 . A A . 104 LEU C 1 1 9 15169 1 1 104 LEU CA C 5.239 6.719 6.628 1.00 . A A . 104 LEU CA 1 1 9 15170 1 1 104 LEU CB C 6.222 6.582 5.452 1.00 . A A . 104 LEU CB 1 1 9 15171 1 1 104 LEU CD1 C 5.349 8.009 3.481 1.00 . A A . 104 LEU CD1 1 1 9 15172 1 1 104 LEU CD2 C 6.527 5.868 3.070 1.00 . A A . 104 LEU CD2 1 1 9 15173 1 1 104 LEU CG C 5.607 6.608 4.049 1.00 . A A . 104 LEU CG 1 1 9 15174 1 1 104 LEU H H 3.430 5.634 6.500 1.00 . A A . 104 LEU H 1 1 9 15175 1 1 104 LEU HA H 5.826 6.820 7.541 1.00 . A A . 104 LEU HA 1 1 9 15176 1 1 104 LEU HB3 H 6.729 5.627 5.568 1.00 . A A . 104 LEU HB3 1 1 9 15177 1 1 104 LEU HD11 H 5.118 7.937 2.420 1.00 . A A . 104 LEU HD11 1 1 9 15178 1 1 104 LEU HD12 H 6.245 8.610 3.607 1.00 . A A . 104 LEU HD12 1 1 9 15179 1 1 104 LEU HD13 H 4.524 8.493 3.994 1.00 . A A . 104 LEU HD13 1 1 9 15180 1 1 104 LEU HD21 H 6.682 4.841 3.402 1.00 . A A . 104 LEU HD21 1 1 9 15181 1 1 104 LEU HD22 H 7.497 6.366 3.014 1.00 . A A . 104 LEU HD22 1 1 9 15182 1 1 104 LEU HD23 H 6.094 5.837 2.070 1.00 . A A . 104 LEU HD23 1 1 9 15183 1 1 104 LEU HG H 4.664 6.082 4.118 1.00 . A A . 104 LEU HG 1 1 9 15184 1 1 104 LEU N N 4.413 5.532 6.760 1.00 . A A . 104 LEU N 1 1 9 15185 1 1 104 LEU O O 3.153 7.848 6.223 1.00 . A A . 104 LEU O 1 1 9 15186 1 1 105 GLU C C 5.171 11.386 5.978 1.00 . A A . 105 GLU C 1 1 9 15187 1 1 105 GLU CA C 4.302 10.395 6.756 1.00 . A A . 105 GLU CA 1 1 9 15188 1 1 105 GLU CB C 4.116 10.868 8.214 1.00 . A A . 105 GLU CB 1 1 9 15189 1 1 105 GLU CD C 4.175 8.961 10.016 1.00 . A A . 105 GLU CD 1 1 9 15190 1 1 105 GLU CG C 3.333 9.904 9.130 1.00 . A A . 105 GLU CG 1 1 9 15191 1 1 105 GLU H H 5.925 9.106 7.014 1.00 . A A . 105 GLU H 1 1 9 15192 1 1 105 GLU HA H 3.351 10.265 6.241 1.00 . A A . 105 GLU HA 1 1 9 15193 1 1 105 GLU HB3 H 3.566 11.811 8.172 1.00 . A A . 105 GLU HB3 1 1 9 15194 1 1 105 GLU HG3 H 2.655 9.304 8.524 1.00 . A A . 105 GLU HG3 1 1 9 15195 1 1 105 GLU N N 4.958 9.107 6.733 1.00 . A A . 105 GLU N 1 1 9 15196 1 1 105 GLU O O 6.398 11.233 5.953 1.00 . A A . 105 GLU O 1 1 9 15197 1 1 105 GLU OE1 O 5.124 8.293 9.548 1.00 . A A . 105 GLU OE1 1 1 9 15198 1 1 105 GLU OE2 O 3.799 8.770 11.199 1.00 . A A . 105 GLU OE2 1 1 9 15199 1 1 106 LYS C C 4.686 14.711 4.578 1.00 . A A . 106 LYS C 1 1 9 15200 1 1 106 LYS CA C 5.303 13.331 4.463 1.00 . A A . 106 LYS CA 1 1 9 15201 1 1 106 LYS CB C 5.223 12.920 2.990 1.00 . A A . 106 LYS CB 1 1 9 15202 1 1 106 LYS CD C 5.460 10.971 1.358 1.00 . A A . 106 LYS CD 1 1 9 15203 1 1 106 LYS CE C 3.931 10.938 1.243 1.00 . A A . 106 LYS CE 1 1 9 15204 1 1 106 LYS CG C 5.857 11.551 2.713 1.00 . A A . 106 LYS CG 1 1 9 15205 1 1 106 LYS H H 3.564 12.478 5.357 1.00 . A A . 106 LYS H 1 1 9 15206 1 1 106 LYS HA H 6.346 13.389 4.787 1.00 . A A . 106 LYS HA 1 1 9 15207 1 1 106 LYS HB3 H 5.737 13.658 2.374 1.00 . A A . 106 LYS HB3 1 1 9 15208 1 1 106 LYS HD3 H 5.888 9.972 1.267 1.00 . A A . 106 LYS HD3 1 1 9 15209 1 1 106 LYS HE3 H 3.621 11.781 0.621 1.00 . A A . 106 LYS HE3 1 1 9 15210 1 1 106 LYS HG3 H 5.540 10.832 3.462 1.00 . A A . 106 LYS HG3 1 1 9 15211 1 1 106 LYS HZ1 H 2.416 9.714 0.579 1.00 . A A . 106 LYS HZ1 1 1 9 15212 1 1 106 LYS HZ2 H 3.680 8.903 1.281 1.00 . A A . 106 LYS HZ2 1 1 9 15213 1 1 106 LYS HZ3 H 3.823 9.540 -0.233 1.00 . A A . 106 LYS HZ3 1 1 9 15214 1 1 106 LYS N N 4.573 12.372 5.304 1.00 . A A . 106 LYS N 1 1 9 15215 1 1 106 LYS NZ N 3.422 9.676 0.685 1.00 . A A . 106 LYS NZ 1 1 9 15216 1 1 106 LYS O O 3.532 14.856 4.988 1.00 . A A . 106 LYS O 1 1 9 15217 1 1 107 GLU C C 5.424 17.567 2.552 1.00 . A A . 107 GLU C 1 1 9 15218 1 1 107 GLU CA C 4.952 17.082 3.928 1.00 . A A . 107 GLU CA 1 1 9 15219 1 1 107 GLU CB C 5.566 17.892 5.076 1.00 . A A . 107 GLU CB 1 1 9 15220 1 1 107 GLU CD C 3.753 19.633 5.805 1.00 . A A . 107 GLU CD 1 1 9 15221 1 1 107 GLU CG C 5.114 19.358 5.156 1.00 . A A . 107 GLU CG 1 1 9 15222 1 1 107 GLU H H 6.244 15.465 3.571 1.00 . A A . 107 GLU H 1 1 9 15223 1 1 107 GLU HA H 3.875 17.137 4.021 1.00 . A A . 107 GLU HA 1 1 9 15224 1 1 107 GLU HB3 H 6.645 17.888 4.933 1.00 . A A . 107 GLU HB3 1 1 9 15225 1 1 107 GLU HG3 H 5.140 19.803 4.163 1.00 . A A . 107 GLU HG3 1 1 9 15226 1 1 107 GLU N N 5.385 15.701 4.046 1.00 . A A . 107 GLU N 1 1 9 15227 1 1 107 GLU O O 6.544 17.241 2.147 1.00 . A A . 107 GLU O 1 1 9 15228 1 1 107 GLU OE1 O 3.348 18.963 6.785 1.00 . A A . 107 GLU OE1 1 1 9 15229 1 1 107 GLU OE2 O 3.187 20.709 5.497 1.00 . A A . 107 GLU OE2 1 1 9 15230 1 1 108 TYR C C 4.445 20.492 0.737 1.00 . A A . 108 TYR C 1 1 9 15231 1 1 108 TYR CA C 4.972 19.063 0.631 1.00 . A A . 108 TYR CA 1 1 9 15232 1 1 108 TYR CB C 4.376 18.400 -0.617 1.00 . A A . 108 TYR CB 1 1 9 15233 1 1 108 TYR CD1 C 5.680 16.344 -1.360 1.00 . A A . 108 TYR CD1 1 1 9 15234 1 1 108 TYR CD2 C 3.522 16.062 -0.297 1.00 . A A . 108 TYR CD2 1 1 9 15235 1 1 108 TYR CE1 C 5.767 14.951 -1.555 1.00 . A A . 108 TYR CE1 1 1 9 15236 1 1 108 TYR CE2 C 3.597 14.677 -0.470 1.00 . A A . 108 TYR CE2 1 1 9 15237 1 1 108 TYR CG C 4.548 16.902 -0.744 1.00 . A A . 108 TYR CG 1 1 9 15238 1 1 108 TYR CZ C 4.714 14.113 -1.119 1.00 . A A . 108 TYR CZ 1 1 9 15239 1 1 108 TYR H H 3.680 18.571 2.216 1.00 . A A . 108 TYR H 1 1 9 15240 1 1 108 TYR HA H 6.054 19.083 0.530 1.00 . A A . 108 TYR HA 1 1 9 15241 1 1 108 TYR HB3 H 4.822 18.865 -1.487 1.00 . A A . 108 TYR HB3 1 1 9 15242 1 1 108 TYR HD1 H 6.475 16.992 -1.696 1.00 . A A . 108 TYR HD1 1 1 9 15243 1 1 108 TYR HD2 H 2.670 16.492 0.195 1.00 . A A . 108 TYR HD2 1 1 9 15244 1 1 108 TYR HE1 H 6.623 14.527 -2.063 1.00 . A A . 108 TYR HE1 1 1 9 15245 1 1 108 TYR HE2 H 2.791 14.067 -0.099 1.00 . A A . 108 TYR HE2 1 1 9 15246 1 1 108 TYR HH H 5.613 12.450 -1.632 1.00 . A A . 108 TYR HH 1 1 9 15247 1 1 108 TYR N N 4.598 18.342 1.848 1.00 . A A . 108 TYR N 1 1 9 15248 1 1 108 TYR O O 3.431 20.718 1.406 1.00 . A A . 108 TYR O 1 1 9 15249 1 1 108 TYR OH O 4.734 12.768 -1.326 1.00 . A A . 108 TYR OH 1 1 9 15250 1 1 109 ILE C C 4.950 23.348 -1.396 1.00 . A A . 109 ILE C 1 1 9 15251 1 1 109 ILE CA C 4.717 22.853 0.035 1.00 . A A . 109 ILE CA 1 1 9 15252 1 1 109 ILE CB C 5.546 23.653 1.081 1.00 . A A . 109 ILE CB 1 1 9 15253 1 1 109 ILE CD1 C 6.080 23.814 3.622 1.00 . A A . 109 ILE CD1 1 1 9 15254 1 1 109 ILE CG1 C 5.375 23.053 2.499 1.00 . A A . 109 ILE CG1 1 1 9 15255 1 1 109 ILE CG2 C 5.174 25.148 1.060 1.00 . A A . 109 ILE CG2 1 1 9 15256 1 1 109 ILE H H 5.910 21.221 -0.508 1.00 . A A . 109 ILE H 1 1 9 15257 1 1 109 ILE HA H 3.662 22.927 0.278 1.00 . A A . 109 ILE HA 1 1 9 15258 1 1 109 ILE HB H 6.602 23.578 0.820 1.00 . A A . 109 ILE HB 1 1 9 15259 1 1 109 ILE HD11 H 5.569 24.756 3.805 1.00 . A A . 109 ILE HD11 1 1 9 15260 1 1 109 ILE HD12 H 6.052 23.219 4.536 1.00 . A A . 109 ILE HD12 1 1 9 15261 1 1 109 ILE HD13 H 7.118 24.002 3.349 1.00 . A A . 109 ILE HD13 1 1 9 15262 1 1 109 ILE HG13 H 5.789 22.047 2.501 1.00 . A A . 109 ILE HG13 1 1 9 15263 1 1 109 ILE HG21 H 5.368 25.562 0.070 1.00 . A A . 109 ILE HG21 1 1 9 15264 1 1 109 ILE HG22 H 4.123 25.279 1.302 1.00 . A A . 109 ILE HG22 1 1 9 15265 1 1 109 ILE HG23 H 5.799 25.710 1.753 1.00 . A A . 109 ILE HG23 1 1 9 15266 1 1 109 ILE N N 5.094 21.440 0.059 1.00 . A A . 109 ILE N 1 1 9 15267 1 1 109 ILE O O 5.958 22.971 -1.993 1.00 . A A . 109 ILE O 1 1 9 15268 1 1 110 THR C C 5.147 26.001 -3.147 1.00 . A A . 110 THR C 1 1 9 15269 1 1 110 THR CA C 4.259 24.764 -3.276 1.00 . A A . 110 THR CA 1 1 9 15270 1 1 110 THR CB C 2.922 25.140 -3.938 1.00 . A A . 110 THR CB 1 1 9 15271 1 1 110 THR CG2 C 2.194 23.919 -4.506 1.00 . A A . 110 THR CG2 1 1 9 15272 1 1 110 THR H H 3.246 24.477 -1.428 1.00 . A A . 110 THR H 1 1 9 15273 1 1 110 THR HA H 4.773 24.050 -3.919 1.00 . A A . 110 THR HA 1 1 9 15274 1 1 110 THR HB H 3.095 25.865 -4.738 1.00 . A A . 110 THR HB 1 1 9 15275 1 1 110 THR HG1 H 1.395 26.203 -3.600 1.00 . A A . 110 THR HG1 1 1 9 15276 1 1 110 THR HG21 H 1.239 24.229 -4.935 1.00 . A A . 110 THR HG21 1 1 9 15277 1 1 110 THR HG22 H 2.023 23.173 -3.727 1.00 . A A . 110 THR HG22 1 1 9 15278 1 1 110 THR HG23 H 2.794 23.488 -5.301 1.00 . A A . 110 THR HG23 1 1 9 15279 1 1 110 THR N N 4.046 24.155 -1.962 1.00 . A A . 110 THR N 1 1 9 15280 1 1 110 THR O O 5.039 26.753 -2.174 1.00 . A A . 110 THR O 1 1 9 15281 1 1 110 THR OG1 O 2.056 25.762 -3.021 1.00 . A A . 110 THR OG1 1 1 9 15282 1 1 111 ASP C C 6.612 28.061 -5.760 1.00 . A A . 111 ASP C 1 1 9 15283 1 1 111 ASP CA C 6.677 27.542 -4.317 1.00 . A A . 111 ASP CA 1 1 9 15284 1 1 111 ASP CB C 8.110 27.455 -3.761 1.00 . A A . 111 ASP CB 1 1 9 15285 1 1 111 ASP CG C 8.668 28.844 -3.419 1.00 . A A . 111 ASP CG 1 1 9 15286 1 1 111 ASP H H 5.987 25.622 -4.947 1.00 . A A . 111 ASP H 1 1 9 15287 1 1 111 ASP HA H 6.148 28.273 -3.712 1.00 . A A . 111 ASP HA 1 1 9 15288 1 1 111 ASP HB3 H 8.758 26.957 -4.482 1.00 . A A . 111 ASP HB3 1 1 9 15289 1 1 111 ASP N N 5.956 26.277 -4.170 1.00 . A A . 111 ASP N 1 1 9 15290 1 1 111 ASP O O 7.527 28.738 -6.229 1.00 . A A . 111 ASP O 1 1 9 15291 1 1 111 ASP OD1 O 7.891 29.783 -3.139 1.00 . A A . 111 ASP OD1 1 1 9 15292 1 1 111 ASP OD2 O 9.906 29.009 -3.303 1.00 . A A . 111 ASP OD2 1 1 9 15293 1 1 112 GLY C C 5.337 27.367 -8.943 1.00 . A A . 112 GLY C 1 1 9 15294 1 1 112 GLY CA C 5.169 28.332 -7.772 1.00 . A A . 112 GLY CA 1 1 9 15295 1 1 112 GLY H H 4.848 27.083 -6.117 1.00 . A A . 112 GLY H 1 1 9 15296 1 1 112 GLY HA2 H 4.123 28.636 -7.724 1.00 . A A . 112 GLY HA2 1 1 9 15297 1 1 112 GLY HA3 H 5.775 29.222 -7.962 1.00 . A A . 112 GLY HA3 1 1 9 15298 1 1 112 GLY N N 5.537 27.729 -6.488 1.00 . A A . 112 GLY N 1 1 9 15299 1 1 112 GLY O O 4.634 27.477 -9.948 1.00 . A A . 112 GLY O 1 1 9 15300 1 1 113 ASN C C 5.429 24.292 -9.758 1.00 . A A . 113 ASN C 1 1 9 15301 1 1 113 ASN CA C 6.533 25.358 -9.795 1.00 . A A . 113 ASN CA 1 1 9 15302 1 1 113 ASN CB C 7.905 24.733 -9.472 1.00 . A A . 113 ASN CB 1 1 9 15303 1 1 113 ASN CG C 9.011 25.780 -9.375 1.00 . A A . 113 ASN CG 1 1 9 15304 1 1 113 ASN H H 6.713 26.323 -7.917 1.00 . A A . 113 ASN H 1 1 9 15305 1 1 113 ASN HA H 6.566 25.816 -10.786 1.00 . A A . 113 ASN HA 1 1 9 15306 1 1 113 ASN HB3 H 8.159 24.026 -10.255 1.00 . A A . 113 ASN HB3 1 1 9 15307 1 1 113 ASN HD21 H 8.944 25.781 -7.354 1.00 . A A . 113 ASN HD21 1 1 9 15308 1 1 113 ASN HD22 H 9.884 27.085 -8.069 1.00 . A A . 113 ASN HD22 1 1 9 15309 1 1 113 ASN N N 6.239 26.392 -8.804 1.00 . A A . 113 ASN N 1 1 9 15310 1 1 113 ASN ND2 N 9.327 26.242 -8.181 1.00 . A A . 113 ASN ND2 1 1 9 15311 1 1 113 ASN O O 4.657 24.245 -8.794 1.00 . A A . 113 ASN O 1 1 9 15312 1 1 113 ASN OD1 O 9.582 26.210 -10.375 1.00 . A A . 113 ASN OD1 1 1 9 15313 1 1 114 THR C C 4.962 21.333 -9.524 1.00 . A A . 114 THR C 1 1 9 15314 1 1 114 THR CA C 4.474 22.235 -10.660 1.00 . A A . 114 THR CA 1 1 9 15315 1 1 114 THR CB C 4.425 21.425 -11.972 1.00 . A A . 114 THR CB 1 1 9 15316 1 1 114 THR CG2 C 3.158 20.563 -11.992 1.00 . A A . 114 THR CG2 1 1 9 15317 1 1 114 THR H H 6.052 23.411 -11.484 1.00 . A A . 114 THR H 1 1 9 15318 1 1 114 THR HA H 3.473 22.606 -10.434 1.00 . A A . 114 THR HA 1 1 9 15319 1 1 114 THR HB H 5.293 20.763 -12.028 1.00 . A A . 114 THR HB 1 1 9 15320 1 1 114 THR HG1 H 4.378 21.612 -13.876 1.00 . A A . 114 THR HG1 1 1 9 15321 1 1 114 THR HG21 H 2.278 21.203 -11.961 1.00 . A A . 114 THR HG21 1 1 9 15322 1 1 114 THR HG22 H 3.139 19.899 -11.127 1.00 . A A . 114 THR HG22 1 1 9 15323 1 1 114 THR HG23 H 3.126 19.954 -12.893 1.00 . A A . 114 THR HG23 1 1 9 15324 1 1 114 THR N N 5.375 23.385 -10.738 1.00 . A A . 114 THR N 1 1 9 15325 1 1 114 THR O O 6.039 20.742 -9.644 1.00 . A A . 114 THR O 1 1 9 15326 1 1 114 THR OG1 O 4.413 22.241 -13.129 1.00 . A A . 114 THR OG1 1 1 9 15327 1 1 115 LEU C C 4.227 18.862 -7.952 1.00 . A A . 115 LEU C 1 1 9 15328 1 1 115 LEU CA C 4.554 20.234 -7.409 1.00 . A A . 115 LEU CA 1 1 9 15329 1 1 115 LEU CB C 3.792 20.448 -6.101 1.00 . A A . 115 LEU CB 1 1 9 15330 1 1 115 LEU CD1 C 4.495 20.688 -3.709 1.00 . A A . 115 LEU CD1 1 1 9 15331 1 1 115 LEU CD2 C 3.964 18.385 -4.575 1.00 . A A . 115 LEU CD2 1 1 9 15332 1 1 115 LEU CG C 4.533 19.770 -4.927 1.00 . A A . 115 LEU CG 1 1 9 15333 1 1 115 LEU H H 3.292 21.657 -8.413 1.00 . A A . 115 LEU H 1 1 9 15334 1 1 115 LEU HA H 5.624 20.318 -7.222 1.00 . A A . 115 LEU HA 1 1 9 15335 1 1 115 LEU HB3 H 2.783 20.051 -6.185 1.00 . A A . 115 LEU HB3 1 1 9 15336 1 1 115 LEU HD11 H 4.818 21.686 -4.001 1.00 . A A . 115 LEU HD11 1 1 9 15337 1 1 115 LEU HD12 H 5.217 20.337 -2.978 1.00 . A A . 115 LEU HD12 1 1 9 15338 1 1 115 LEU HD13 H 3.502 20.741 -3.270 1.00 . A A . 115 LEU HD13 1 1 9 15339 1 1 115 LEU HD21 H 4.463 17.997 -3.688 1.00 . A A . 115 LEU HD21 1 1 9 15340 1 1 115 LEU HD22 H 4.143 17.681 -5.381 1.00 . A A . 115 LEU HD22 1 1 9 15341 1 1 115 LEU HD23 H 2.893 18.432 -4.397 1.00 . A A . 115 LEU HD23 1 1 9 15342 1 1 115 LEU HG H 5.583 19.644 -5.183 1.00 . A A . 115 LEU HG 1 1 9 15343 1 1 115 LEU N N 4.202 21.213 -8.431 1.00 . A A . 115 LEU N 1 1 9 15344 1 1 115 LEU O O 3.136 18.675 -8.493 1.00 . A A . 115 LEU O 1 1 9 15345 1 1 116 ILE C C 5.713 15.752 -7.034 1.00 . A A . 116 ILE C 1 1 9 15346 1 1 116 ILE CA C 4.919 16.498 -8.091 1.00 . A A . 116 ILE CA 1 1 9 15347 1 1 116 ILE CB C 5.392 16.152 -9.526 1.00 . A A . 116 ILE CB 1 1 9 15348 1 1 116 ILE CD1 C 4.899 16.728 -11.993 1.00 . A A . 116 ILE CD1 1 1 9 15349 1 1 116 ILE CG1 C 4.624 17.022 -10.531 1.00 . A A . 116 ILE CG1 1 1 9 15350 1 1 116 ILE CG2 C 5.220 14.651 -9.847 1.00 . A A . 116 ILE CG2 1 1 9 15351 1 1 116 ILE H H 5.932 18.052 -7.166 1.00 . A A . 116 ILE H 1 1 9 15352 1 1 116 ILE HA H 3.864 16.262 -7.990 1.00 . A A . 116 ILE HA 1 1 9 15353 1 1 116 ILE HB H 6.451 16.404 -9.614 1.00 . A A . 116 ILE HB 1 1 9 15354 1 1 116 ILE HD11 H 4.612 17.598 -12.578 1.00 . A A . 116 ILE HD11 1 1 9 15355 1 1 116 ILE HD12 H 5.960 16.527 -12.136 1.00 . A A . 116 ILE HD12 1 1 9 15356 1 1 116 ILE HD13 H 4.310 15.864 -12.301 1.00 . A A . 116 ILE HD13 1 1 9 15357 1 1 116 ILE HG13 H 4.920 18.044 -10.350 1.00 . A A . 116 ILE HG13 1 1 9 15358 1 1 116 ILE HG21 H 4.186 14.342 -9.698 1.00 . A A . 116 ILE HG21 1 1 9 15359 1 1 116 ILE HG22 H 5.506 14.441 -10.874 1.00 . A A . 116 ILE HG22 1 1 9 15360 1 1 116 ILE HG23 H 5.876 14.044 -9.223 1.00 . A A . 116 ILE HG23 1 1 9 15361 1 1 116 ILE N N 5.125 17.902 -7.770 1.00 . A A . 116 ILE N 1 1 9 15362 1 1 116 ILE O O 6.691 16.294 -6.520 1.00 . A A . 116 ILE O 1 1 9 15363 1 1 117 GLU C C 5.530 12.135 -6.203 1.00 . A A . 117 GLU C 1 1 9 15364 1 1 117 GLU CA C 6.153 13.528 -6.084 1.00 . A A . 117 GLU CA 1 1 9 15365 1 1 117 GLU CB C 6.452 13.938 -4.636 1.00 . A A . 117 GLU CB 1 1 9 15366 1 1 117 GLU CD C 8.806 13.028 -4.499 1.00 . A A . 117 GLU CD 1 1 9 15367 1 1 117 GLU CG C 7.945 14.288 -4.512 1.00 . A A . 117 GLU CG 1 1 9 15368 1 1 117 GLU H H 4.469 14.188 -7.191 1.00 . A A . 117 GLU H 1 1 9 15369 1 1 117 GLU HA H 7.097 13.507 -6.608 1.00 . A A . 117 GLU HA 1 1 9 15370 1 1 117 GLU HB3 H 6.200 13.128 -3.951 1.00 . A A . 117 GLU HB3 1 1 9 15371 1 1 117 GLU HG3 H 8.102 14.897 -3.629 1.00 . A A . 117 GLU HG3 1 1 9 15372 1 1 117 GLU N N 5.311 14.526 -6.732 1.00 . A A . 117 GLU N 1 1 9 15373 1 1 117 GLU O O 4.371 12.011 -6.614 1.00 . A A . 117 GLU O 1 1 9 15374 1 1 117 GLU OE1 O 9.007 12.436 -3.425 1.00 . A A . 117 GLU OE1 1 1 9 15375 1 1 117 GLU OE2 O 9.292 12.634 -5.590 1.00 . A A . 117 GLU OE2 1 1 9 15376 1 1 118 THR C C 6.289 8.999 -4.579 1.00 . A A . 118 THR C 1 1 9 15377 1 1 118 THR CA C 5.780 9.716 -5.834 1.00 . A A . 118 THR CA 1 1 9 15378 1 1 118 THR CB C 6.159 8.980 -7.135 1.00 . A A . 118 THR CB 1 1 9 15379 1 1 118 THR CG2 C 5.621 9.659 -8.393 1.00 . A A . 118 THR CG2 1 1 9 15380 1 1 118 THR H H 7.227 11.196 -5.504 1.00 . A A . 118 THR H 1 1 9 15381 1 1 118 THR HA H 4.693 9.738 -5.775 1.00 . A A . 118 THR HA 1 1 9 15382 1 1 118 THR HB H 5.734 7.978 -7.087 1.00 . A A . 118 THR HB 1 1 9 15383 1 1 118 THR HG1 H 7.787 9.061 -8.221 1.00 . A A . 118 THR HG1 1 1 9 15384 1 1 118 THR HG21 H 6.176 10.572 -8.615 1.00 . A A . 118 THR HG21 1 1 9 15385 1 1 118 THR HG22 H 4.583 9.916 -8.234 1.00 . A A . 118 THR HG22 1 1 9 15386 1 1 118 THR HG23 H 5.683 8.975 -9.235 1.00 . A A . 118 THR HG23 1 1 9 15387 1 1 118 THR N N 6.279 11.084 -5.847 1.00 . A A . 118 THR N 1 1 9 15388 1 1 118 THR O O 7.379 9.279 -4.077 1.00 . A A . 118 THR O 1 1 9 15389 1 1 118 THR OG1 O 7.558 8.863 -7.291 1.00 . A A . 118 THR OG1 1 1 9 15390 1 1 119 PHE C C 5.209 5.858 -3.068 1.00 . A A . 119 PHE C 1 1 9 15391 1 1 119 PHE CA C 5.713 7.291 -2.855 1.00 . A A . 119 PHE CA 1 1 9 15392 1 1 119 PHE CB C 5.005 7.982 -1.670 1.00 . A A . 119 PHE CB 1 1 9 15393 1 1 119 PHE CD1 C 2.590 7.234 -1.757 1.00 . A A . 119 PHE CD1 1 1 9 15394 1 1 119 PHE CD2 C 3.111 9.541 -2.360 1.00 . A A . 119 PHE CD2 1 1 9 15395 1 1 119 PHE CE1 C 1.245 7.456 -2.082 1.00 . A A . 119 PHE CE1 1 1 9 15396 1 1 119 PHE CE2 C 1.758 9.758 -2.686 1.00 . A A . 119 PHE CE2 1 1 9 15397 1 1 119 PHE CG C 3.535 8.266 -1.918 1.00 . A A . 119 PHE CG 1 1 9 15398 1 1 119 PHE CZ C 0.833 8.705 -2.571 1.00 . A A . 119 PHE CZ 1 1 9 15399 1 1 119 PHE H H 4.609 7.878 -4.559 1.00 . A A . 119 PHE H 1 1 9 15400 1 1 119 PHE HA H 6.785 7.251 -2.658 1.00 . A A . 119 PHE HA 1 1 9 15401 1 1 119 PHE HB3 H 5.520 8.923 -1.468 1.00 . A A . 119 PHE HB3 1 1 9 15402 1 1 119 PHE HD1 H 2.897 6.246 -1.439 1.00 . A A . 119 PHE HD1 1 1 9 15403 1 1 119 PHE HD2 H 3.833 10.337 -2.515 1.00 . A A . 119 PHE HD2 1 1 9 15404 1 1 119 PHE HE1 H 0.531 6.650 -1.996 1.00 . A A . 119 PHE HE1 1 1 9 15405 1 1 119 PHE HE2 H 1.431 10.708 -3.090 1.00 . A A . 119 PHE HE2 1 1 9 15406 1 1 119 PHE HZ H -0.196 8.835 -2.881 1.00 . A A . 119 PHE HZ 1 1 9 15407 1 1 119 PHE N N 5.486 8.064 -4.075 1.00 . A A . 119 PHE N 1 1 9 15408 1 1 119 PHE O O 4.592 5.566 -4.101 1.00 . A A . 119 PHE O 1 1 9 15409 1 1 120 SER C C 5.264 2.768 -0.984 1.00 . A A . 120 SER C 1 1 9 15410 1 1 120 SER CA C 5.186 3.531 -2.307 1.00 . A A . 120 SER CA 1 1 9 15411 1 1 120 SER CB C 6.179 2.970 -3.346 1.00 . A A . 120 SER CB 1 1 9 15412 1 1 120 SER H H 5.899 5.226 -1.239 1.00 . A A . 120 SER H 1 1 9 15413 1 1 120 SER HA H 4.175 3.411 -2.699 1.00 . A A . 120 SER HA 1 1 9 15414 1 1 120 SER HB3 H 5.852 3.264 -4.342 1.00 . A A . 120 SER HB3 1 1 9 15415 1 1 120 SER HG H 8.101 2.747 -3.548 1.00 . A A . 120 SER HG 1 1 9 15416 1 1 120 SER N N 5.441 4.958 -2.106 1.00 . A A . 120 SER N 1 1 9 15417 1 1 120 SER O O 6.304 2.766 -0.327 1.00 . A A . 120 SER O 1 1 9 15418 1 1 120 SER OG O 7.511 3.437 -3.161 1.00 . A A . 120 SER OG 1 1 9 15419 1 1 121 VAL C C 3.411 0.080 0.495 1.00 . A A . 121 VAL C 1 1 9 15420 1 1 121 VAL CA C 4.014 1.473 0.718 1.00 . A A . 121 VAL CA 1 1 9 15421 1 1 121 VAL CB C 3.201 2.420 1.633 1.00 . A A . 121 VAL CB 1 1 9 15422 1 1 121 VAL CG1 C 2.691 1.762 2.915 1.00 . A A . 121 VAL CG1 1 1 9 15423 1 1 121 VAL CG2 C 4.056 3.628 2.038 1.00 . A A . 121 VAL CG2 1 1 9 15424 1 1 121 VAL H H 3.343 2.143 -1.163 1.00 . A A . 121 VAL H 1 1 9 15425 1 1 121 VAL HA H 4.995 1.334 1.179 1.00 . A A . 121 VAL HA 1 1 9 15426 1 1 121 VAL HB H 2.337 2.779 1.077 1.00 . A A . 121 VAL HB 1 1 9 15427 1 1 121 VAL HG11 H 2.391 2.509 3.653 1.00 . A A . 121 VAL HG11 1 1 9 15428 1 1 121 VAL HG12 H 1.814 1.166 2.676 1.00 . A A . 121 VAL HG12 1 1 9 15429 1 1 121 VAL HG13 H 3.472 1.129 3.328 1.00 . A A . 121 VAL HG13 1 1 9 15430 1 1 121 VAL HG21 H 4.313 4.231 1.169 1.00 . A A . 121 VAL HG21 1 1 9 15431 1 1 121 VAL HG22 H 3.524 4.255 2.749 1.00 . A A . 121 VAL HG22 1 1 9 15432 1 1 121 VAL HG23 H 4.974 3.279 2.513 1.00 . A A . 121 VAL HG23 1 1 9 15433 1 1 121 VAL N N 4.173 2.117 -0.580 1.00 . A A . 121 VAL N 1 1 9 15434 1 1 121 VAL O O 2.193 -0.090 0.422 1.00 . A A . 121 VAL O 1 1 9 15435 1 1 122 SER C C 3.872 -2.886 1.744 1.00 . A A . 122 SER C 1 1 9 15436 1 1 122 SER CA C 3.909 -2.339 0.317 1.00 . A A . 122 SER CA 1 1 9 15437 1 1 122 SER CB C 4.926 -3.127 -0.521 1.00 . A A . 122 SER CB 1 1 9 15438 1 1 122 SER H H 5.262 -0.730 0.473 1.00 . A A . 122 SER H 1 1 9 15439 1 1 122 SER HA H 2.926 -2.445 -0.125 1.00 . A A . 122 SER HA 1 1 9 15440 1 1 122 SER HB3 H 4.496 -4.090 -0.797 1.00 . A A . 122 SER HB3 1 1 9 15441 1 1 122 SER HG H 6.183 -2.796 -1.948 1.00 . A A . 122 SER HG 1 1 9 15442 1 1 122 SER N N 4.276 -0.924 0.362 1.00 . A A . 122 SER N 1 1 9 15443 1 1 122 SER O O 4.464 -2.286 2.641 1.00 . A A . 122 SER O 1 1 9 15444 1 1 122 SER OG O 5.300 -2.442 -1.702 1.00 . A A . 122 SER OG 1 1 9 15445 1 1 123 THR C C 4.247 -5.744 3.452 1.00 . A A . 123 THR C 1 1 9 15446 1 1 123 THR CA C 3.214 -4.617 3.341 1.00 . A A . 123 THR CA 1 1 9 15447 1 1 123 THR CB C 1.810 -5.130 3.742 1.00 . A A . 123 THR CB 1 1 9 15448 1 1 123 THR CG2 C 1.182 -4.248 4.817 1.00 . A A . 123 THR CG2 1 1 9 15449 1 1 123 THR H H 2.580 -4.415 1.313 1.00 . A A . 123 THR H 1 1 9 15450 1 1 123 THR HA H 3.529 -3.871 4.076 1.00 . A A . 123 THR HA 1 1 9 15451 1 1 123 THR HB H 1.899 -6.130 4.169 1.00 . A A . 123 THR HB 1 1 9 15452 1 1 123 THR HG1 H 0.235 -4.498 2.784 1.00 . A A . 123 THR HG1 1 1 9 15453 1 1 123 THR HG21 H 1.873 -4.129 5.645 1.00 . A A . 123 THR HG21 1 1 9 15454 1 1 123 THR HG22 H 0.276 -4.720 5.184 1.00 . A A . 123 THR HG22 1 1 9 15455 1 1 123 THR HG23 H 0.944 -3.268 4.417 1.00 . A A . 123 THR HG23 1 1 9 15456 1 1 123 THR N N 3.192 -4.000 2.007 1.00 . A A . 123 THR N 1 1 9 15457 1 1 123 THR O O 4.355 -6.359 4.507 1.00 . A A . 123 THR O 1 1 9 15458 1 1 123 THR OG1 O 0.898 -5.207 2.653 1.00 . A A . 123 THR OG1 1 1 9 15459 1 1 124 LYS C C 6.782 -7.103 1.202 1.00 . A A . 124 LYS C 1 1 9 15460 1 1 124 LYS CA C 5.743 -7.314 2.292 1.00 . A A . 124 LYS CA 1 1 9 15461 1 1 124 LYS CB C 4.786 -8.467 1.950 1.00 . A A . 124 LYS CB 1 1 9 15462 1 1 124 LYS CD C 6.010 -10.650 1.520 1.00 . A A . 124 LYS CD 1 1 9 15463 1 1 124 LYS CE C 6.026 -12.100 2.004 1.00 . A A . 124 LYS CE 1 1 9 15464 1 1 124 LYS CG C 5.169 -9.839 2.507 1.00 . A A . 124 LYS CG 1 1 9 15465 1 1 124 LYS H H 4.918 -5.536 1.531 1.00 . A A . 124 LYS H 1 1 9 15466 1 1 124 LYS HA H 6.217 -7.501 3.251 1.00 . A A . 124 LYS HA 1 1 9 15467 1 1 124 LYS HB3 H 4.715 -8.529 0.870 1.00 . A A . 124 LYS HB3 1 1 9 15468 1 1 124 LYS HD3 H 7.024 -10.246 1.486 1.00 . A A . 124 LYS HD3 1 1 9 15469 1 1 124 LYS HE3 H 5.012 -12.504 1.975 1.00 . A A . 124 LYS HE3 1 1 9 15470 1 1 124 LYS HG3 H 4.244 -10.384 2.697 1.00 . A A . 124 LYS HG3 1 1 9 15471 1 1 124 LYS HZ1 H 6.630 -12.935 0.204 1.00 . A A . 124 LYS HZ1 1 1 9 15472 1 1 124 LYS HZ2 H 6.989 -13.871 1.527 1.00 . A A . 124 LYS HZ2 1 1 9 15473 1 1 124 LYS HZ3 H 7.863 -12.543 1.245 1.00 . A A . 124 LYS HZ3 1 1 9 15474 1 1 124 LYS N N 4.956 -6.089 2.372 1.00 . A A . 124 LYS N 1 1 9 15475 1 1 124 LYS NZ N 6.919 -12.921 1.176 1.00 . A A . 124 LYS NZ 1 1 9 15476 1 1 124 LYS O O 6.394 -6.708 0.102 1.00 . A A . 124 LYS O 1 1 9 15477 1 1 125 GLU C C 10.477 -7.598 1.134 1.00 . A A . 125 GLU C 1 1 9 15478 1 1 125 GLU CA C 9.169 -7.051 0.553 1.00 . A A . 125 GLU CA 1 1 9 15479 1 1 125 GLU CB C 9.278 -5.523 0.320 1.00 . A A . 125 GLU CB 1 1 9 15480 1 1 125 GLU CD C 8.538 -3.765 -1.369 1.00 . A A . 125 GLU CD 1 1 9 15481 1 1 125 GLU CG C 9.146 -5.154 -1.162 1.00 . A A . 125 GLU CG 1 1 9 15482 1 1 125 GLU H H 8.295 -7.621 2.413 1.00 . A A . 125 GLU H 1 1 9 15483 1 1 125 GLU HA H 8.965 -7.559 -0.390 1.00 . A A . 125 GLU HA 1 1 9 15484 1 1 125 GLU HB3 H 10.230 -5.143 0.691 1.00 . A A . 125 GLU HB3 1 1 9 15485 1 1 125 GLU HG3 H 8.505 -5.877 -1.660 1.00 . A A . 125 GLU HG3 1 1 9 15486 1 1 125 GLU N N 8.063 -7.324 1.478 1.00 . A A . 125 GLU N 1 1 9 15487 1 1 125 GLU O O 10.810 -7.270 2.283 1.00 . A A . 125 GLU O 1 1 9 15488 1 1 125 GLU OE1 O 9.001 -2.777 -0.763 1.00 . A A . 125 GLU OE1 1 1 9 15489 1 1 125 GLU OE2 O 7.605 -3.652 -2.205 1.00 . A A . 125 GLU OE2 1 1 9 15490 1 1 126 ILE C C 13.554 -7.786 0.359 1.00 . A A . 126 ILE C 1 1 9 15491 1 1 126 ILE CA C 12.559 -8.865 0.751 1.00 . A A . 126 ILE CA 1 1 9 15492 1 1 126 ILE CB C 12.914 -10.263 0.188 1.00 . A A . 126 ILE CB 1 1 9 15493 1 1 126 ILE CD1 C 14.689 -10.248 -1.643 1.00 . A A . 126 ILE CD1 1 1 9 15494 1 1 126 ILE CG1 C 13.189 -10.320 -1.333 1.00 . A A . 126 ILE CG1 1 1 9 15495 1 1 126 ILE CG2 C 11.832 -11.284 0.579 1.00 . A A . 126 ILE CG2 1 1 9 15496 1 1 126 ILE H H 10.916 -8.680 -0.557 1.00 . A A . 126 ILE H 1 1 9 15497 1 1 126 ILE HA H 12.589 -8.948 1.837 1.00 . A A . 126 ILE HA 1 1 9 15498 1 1 126 ILE HB H 13.825 -10.575 0.701 1.00 . A A . 126 ILE HB 1 1 9 15499 1 1 126 ILE HD11 H 14.841 -10.280 -2.720 1.00 . A A . 126 ILE HD11 1 1 9 15500 1 1 126 ILE HD12 H 15.121 -9.327 -1.253 1.00 . A A . 126 ILE HD12 1 1 9 15501 1 1 126 ILE HD13 H 15.193 -11.097 -1.186 1.00 . A A . 126 ILE HD13 1 1 9 15502 1 1 126 ILE HG13 H 12.671 -9.512 -1.845 1.00 . A A . 126 ILE HG13 1 1 9 15503 1 1 126 ILE HG21 H 10.882 -11.051 0.098 1.00 . A A . 126 ILE HG21 1 1 9 15504 1 1 126 ILE HG22 H 12.138 -12.286 0.282 1.00 . A A . 126 ILE HG22 1 1 9 15505 1 1 126 ILE HG23 H 11.700 -11.275 1.662 1.00 . A A . 126 ILE HG23 1 1 9 15506 1 1 126 ILE N N 11.212 -8.428 0.379 1.00 . A A . 126 ILE N 1 1 9 15507 1 1 126 ILE O O 14.419 -7.474 1.210 1.00 . A A . 126 ILE O 1 1 10 15508 1 1 1 GLY C C 12.850 -24.109 8.985 1.00 . A A . 1 GLY C 1 1 10 15509 1 1 1 GLY CA C 13.184 -25.559 8.694 1.00 . A A . 1 GLY CA 1 1 10 15510 1 1 1 GLY H1 H 14.808 -26.587 7.861 1.00 . A A . 1 GLY H1 1 1 10 15511 1 1 1 GLY HA2 H 12.423 -25.999 8.051 1.00 . A A . 1 GLY HA2 1 1 10 15512 1 1 1 GLY HA3 H 13.214 -26.103 9.635 1.00 . A A . 1 GLY HA3 1 1 10 15513 1 1 1 GLY N N 14.499 -25.656 8.055 1.00 . A A . 1 GLY N 1 1 10 15514 1 1 1 GLY O O 13.089 -23.635 10.096 1.00 . A A . 1 GLY O 1 1 10 15515 1 1 2 ALA C C 10.439 -22.103 8.776 1.00 . A A . 2 ALA C 1 1 10 15516 1 1 2 ALA CA C 11.845 -22.021 8.154 1.00 . A A . 2 ALA CA 1 1 10 15517 1 1 2 ALA CB C 11.834 -21.352 6.779 1.00 . A A . 2 ALA CB 1 1 10 15518 1 1 2 ALA H H 12.139 -23.838 7.119 1.00 . A A . 2 ALA H 1 1 10 15519 1 1 2 ALA HA H 12.494 -21.444 8.815 1.00 . A A . 2 ALA HA 1 1 10 15520 1 1 2 ALA HB1 H 12.851 -21.281 6.394 1.00 . A A . 2 ALA HB1 1 1 10 15521 1 1 2 ALA HB2 H 11.218 -21.922 6.085 1.00 . A A . 2 ALA HB2 1 1 10 15522 1 1 2 ALA HB3 H 11.435 -20.346 6.861 1.00 . A A . 2 ALA HB3 1 1 10 15523 1 1 2 ALA N N 12.379 -23.369 7.986 1.00 . A A . 2 ALA N 1 1 10 15524 1 1 2 ALA O O 9.862 -23.191 8.844 1.00 . A A . 2 ALA O 1 1 10 15525 1 1 3 SER C C 7.789 -19.636 9.597 1.00 . A A . 3 SER C 1 1 10 15526 1 1 3 SER CA C 8.541 -20.959 9.835 1.00 . A A . 3 SER CA 1 1 10 15527 1 1 3 SER CB C 8.704 -21.272 11.330 1.00 . A A . 3 SER CB 1 1 10 15528 1 1 3 SER H H 10.405 -20.116 9.158 1.00 . A A . 3 SER H 1 1 10 15529 1 1 3 SER HA H 7.944 -21.753 9.382 1.00 . A A . 3 SER HA 1 1 10 15530 1 1 3 SER HB3 H 9.259 -20.467 11.809 1.00 . A A . 3 SER HB3 1 1 10 15531 1 1 3 SER HG H 6.906 -20.662 11.615 1.00 . A A . 3 SER HG 1 1 10 15532 1 1 3 SER N N 9.875 -20.978 9.222 1.00 . A A . 3 SER N 1 1 10 15533 1 1 3 SER O O 6.811 -19.348 10.289 1.00 . A A . 3 SER O 1 1 10 15534 1 1 3 SER OG O 7.440 -21.407 11.958 1.00 . A A . 3 SER OG 1 1 10 15535 1 1 4 ASP C C 6.756 -17.142 7.607 1.00 . A A . 4 ASP C 1 1 10 15536 1 1 4 ASP CA C 7.908 -17.382 8.586 1.00 . A A . 4 ASP CA 1 1 10 15537 1 1 4 ASP CB C 9.153 -16.559 8.209 1.00 . A A . 4 ASP CB 1 1 10 15538 1 1 4 ASP CG C 9.814 -16.949 6.883 1.00 . A A . 4 ASP CG 1 1 10 15539 1 1 4 ASP H H 8.984 -19.093 8.042 1.00 . A A . 4 ASP H 1 1 10 15540 1 1 4 ASP HA H 7.589 -17.036 9.569 1.00 . A A . 4 ASP HA 1 1 10 15541 1 1 4 ASP HB3 H 9.887 -16.649 9.009 1.00 . A A . 4 ASP HB3 1 1 10 15542 1 1 4 ASP N N 8.262 -18.791 8.688 1.00 . A A . 4 ASP N 1 1 10 15543 1 1 4 ASP O O 6.979 -16.772 6.451 1.00 . A A . 4 ASP O 1 1 10 15544 1 1 4 ASP OD1 O 10.132 -18.153 6.721 1.00 . A A . 4 ASP OD1 1 1 10 15545 1 1 4 ASP OD2 O 10.077 -16.039 6.057 1.00 . A A . 4 ASP OD2 1 1 10 15546 1 1 5 PHE C C 3.395 -16.051 8.114 1.00 . A A . 5 PHE C 1 1 10 15547 1 1 5 PHE CA C 4.305 -16.978 7.299 1.00 . A A . 5 PHE CA 1 1 10 15548 1 1 5 PHE CB C 3.593 -18.269 6.865 1.00 . A A . 5 PHE CB 1 1 10 15549 1 1 5 PHE CD1 C 5.063 -18.842 4.860 1.00 . A A . 5 PHE CD1 1 1 10 15550 1 1 5 PHE CD2 C 4.602 -20.570 6.509 1.00 . A A . 5 PHE CD2 1 1 10 15551 1 1 5 PHE CE1 C 5.864 -19.745 4.138 1.00 . A A . 5 PHE CE1 1 1 10 15552 1 1 5 PHE CE2 C 5.387 -21.476 5.779 1.00 . A A . 5 PHE CE2 1 1 10 15553 1 1 5 PHE CG C 4.440 -19.245 6.058 1.00 . A A . 5 PHE CG 1 1 10 15554 1 1 5 PHE CZ C 6.027 -21.061 4.601 1.00 . A A . 5 PHE CZ 1 1 10 15555 1 1 5 PHE H H 5.365 -17.532 9.037 1.00 . A A . 5 PHE H 1 1 10 15556 1 1 5 PHE HA H 4.592 -16.456 6.386 1.00 . A A . 5 PHE HA 1 1 10 15557 1 1 5 PHE HB3 H 2.727 -17.995 6.263 1.00 . A A . 5 PHE HB3 1 1 10 15558 1 1 5 PHE HD1 H 4.946 -17.831 4.493 1.00 . A A . 5 PHE HD1 1 1 10 15559 1 1 5 PHE HD2 H 4.122 -20.904 7.417 1.00 . A A . 5 PHE HD2 1 1 10 15560 1 1 5 PHE HE1 H 6.366 -19.419 3.235 1.00 . A A . 5 PHE HE1 1 1 10 15561 1 1 5 PHE HE2 H 5.502 -22.491 6.135 1.00 . A A . 5 PHE HE2 1 1 10 15562 1 1 5 PHE HZ H 6.650 -21.758 4.065 1.00 . A A . 5 PHE HZ 1 1 10 15563 1 1 5 PHE N N 5.509 -17.275 8.070 1.00 . A A . 5 PHE N 1 1 10 15564 1 1 5 PHE O O 2.734 -16.477 9.062 1.00 . A A . 5 PHE O 1 1 10 15565 1 1 6 GLN C C 1.456 -13.443 7.118 1.00 . A A . 6 GLN C 1 1 10 15566 1 1 6 GLN CA C 2.480 -13.734 8.224 1.00 . A A . 6 GLN CA 1 1 10 15567 1 1 6 GLN CB C 3.257 -12.485 8.684 1.00 . A A . 6 GLN CB 1 1 10 15568 1 1 6 GLN CD C 4.859 -10.653 7.842 1.00 . A A . 6 GLN CD 1 1 10 15569 1 1 6 GLN CG C 4.431 -12.116 7.779 1.00 . A A . 6 GLN CG 1 1 10 15570 1 1 6 GLN H H 3.963 -14.490 6.978 1.00 . A A . 6 GLN H 1 1 10 15571 1 1 6 GLN HA H 1.947 -14.100 9.093 1.00 . A A . 6 GLN HA 1 1 10 15572 1 1 6 GLN HB3 H 3.630 -12.645 9.697 1.00 . A A . 6 GLN HB3 1 1 10 15573 1 1 6 GLN HE21 H 4.848 -10.485 9.911 1.00 . A A . 6 GLN HE21 1 1 10 15574 1 1 6 GLN HE22 H 5.201 -9.041 8.973 1.00 . A A . 6 GLN HE22 1 1 10 15575 1 1 6 GLN HG3 H 4.133 -12.353 6.764 1.00 . A A . 6 GLN HG3 1 1 10 15576 1 1 6 GLN N N 3.377 -14.772 7.740 1.00 . A A . 6 GLN N 1 1 10 15577 1 1 6 GLN NE2 N 5.032 -10.047 9.010 1.00 . A A . 6 GLN NE2 1 1 10 15578 1 1 6 GLN O O 1.793 -12.898 6.069 1.00 . A A . 6 GLN O 1 1 10 15579 1 1 6 GLN OE1 O 5.100 -10.046 6.809 1.00 . A A . 6 GLN OE1 1 1 10 15580 1 1 7 THR C C -2.219 -13.758 7.099 1.00 . A A . 7 THR C 1 1 10 15581 1 1 7 THR CA C -0.886 -13.932 6.377 1.00 . A A . 7 THR CA 1 1 10 15582 1 1 7 THR CB C -0.859 -15.285 5.629 1.00 . A A . 7 THR CB 1 1 10 15583 1 1 7 THR CG2 C -0.028 -15.184 4.353 1.00 . A A . 7 THR CG2 1 1 10 15584 1 1 7 THR H H 0.077 -14.356 8.209 1.00 . A A . 7 THR H 1 1 10 15585 1 1 7 THR HA H -0.814 -13.101 5.671 1.00 . A A . 7 THR HA 1 1 10 15586 1 1 7 THR HB H -1.870 -15.562 5.331 1.00 . A A . 7 THR HB 1 1 10 15587 1 1 7 THR HG1 H -0.308 -17.142 5.955 1.00 . A A . 7 THR HG1 1 1 10 15588 1 1 7 THR HG21 H -0.096 -16.125 3.808 1.00 . A A . 7 THR HG21 1 1 10 15589 1 1 7 THR HG22 H 1.012 -14.964 4.596 1.00 . A A . 7 THR HG22 1 1 10 15590 1 1 7 THR HG23 H -0.434 -14.391 3.716 1.00 . A A . 7 THR HG23 1 1 10 15591 1 1 7 THR N N 0.222 -13.878 7.337 1.00 . A A . 7 THR N 1 1 10 15592 1 1 7 THR O O -2.271 -13.780 8.330 1.00 . A A . 7 THR O 1 1 10 15593 1 1 7 THR OG1 O -0.358 -16.310 6.475 1.00 . A A . 7 THR OG1 1 1 10 15594 1 1 8 GLY C C -5.261 -12.399 5.774 1.00 . A A . 8 GLY C 1 1 10 15595 1 1 8 GLY CA C -4.640 -13.338 6.787 1.00 . A A . 8 GLY CA 1 1 10 15596 1 1 8 GLY H H -3.217 -13.651 5.314 1.00 . A A . 8 GLY H 1 1 10 15597 1 1 8 GLY HA2 H -5.207 -14.268 6.785 1.00 . A A . 8 GLY HA2 1 1 10 15598 1 1 8 GLY HA3 H -4.642 -12.907 7.788 1.00 . A A . 8 GLY HA3 1 1 10 15599 1 1 8 GLY N N -3.292 -13.595 6.324 1.00 . A A . 8 GLY N 1 1 10 15600 1 1 8 GLY O O -5.374 -12.774 4.609 1.00 . A A . 8 GLY O 1 1 10 15601 1 1 9 ILE C C -5.469 -8.872 5.420 1.00 . A A . 9 ILE C 1 1 10 15602 1 1 9 ILE CA C -6.250 -10.182 5.324 1.00 . A A . 9 ILE CA 1 1 10 15603 1 1 9 ILE CB C -7.730 -10.021 5.735 1.00 . A A . 9 ILE CB 1 1 10 15604 1 1 9 ILE CD1 C -9.897 -11.321 6.199 1.00 . A A . 9 ILE CD1 1 1 10 15605 1 1 9 ILE CG1 C -8.493 -11.357 5.606 1.00 . A A . 9 ILE CG1 1 1 10 15606 1 1 9 ILE CG2 C -8.407 -8.990 4.814 1.00 . A A . 9 ILE CG2 1 1 10 15607 1 1 9 ILE H H -5.413 -10.934 7.132 1.00 . A A . 9 ILE H 1 1 10 15608 1 1 9 ILE HA H -6.227 -10.523 4.287 1.00 . A A . 9 ILE HA 1 1 10 15609 1 1 9 ILE HB H -7.768 -9.683 6.773 1.00 . A A . 9 ILE HB 1 1 10 15610 1 1 9 ILE HD11 H -9.830 -10.941 7.214 1.00 . A A . 9 ILE HD11 1 1 10 15611 1 1 9 ILE HD12 H -10.554 -10.692 5.601 1.00 . A A . 9 ILE HD12 1 1 10 15612 1 1 9 ILE HD13 H -10.301 -12.333 6.213 1.00 . A A . 9 ILE HD13 1 1 10 15613 1 1 9 ILE HG13 H -7.955 -12.147 6.126 1.00 . A A . 9 ILE HG13 1 1 10 15614 1 1 9 ILE HG21 H -7.915 -8.022 4.874 1.00 . A A . 9 ILE HG21 1 1 10 15615 1 1 9 ILE HG22 H -8.349 -9.346 3.786 1.00 . A A . 9 ILE HG22 1 1 10 15616 1 1 9 ILE HG23 H -9.453 -8.852 5.088 1.00 . A A . 9 ILE HG23 1 1 10 15617 1 1 9 ILE N N -5.589 -11.172 6.170 1.00 . A A . 9 ILE N 1 1 10 15618 1 1 9 ILE O O -5.486 -8.206 6.459 1.00 . A A . 9 ILE O 1 1 10 15619 1 1 10 HIS C C -5.147 -6.054 4.270 1.00 . A A . 10 HIS C 1 1 10 15620 1 1 10 HIS CA C -4.108 -7.187 4.301 1.00 . A A . 10 HIS CA 1 1 10 15621 1 1 10 HIS CB C -3.185 -7.119 3.078 1.00 . A A . 10 HIS CB 1 1 10 15622 1 1 10 HIS CD2 C -2.033 -9.410 2.999 1.00 . A A . 10 HIS CD2 1 1 10 15623 1 1 10 HIS CE1 C 0.032 -8.833 3.471 1.00 . A A . 10 HIS CE1 1 1 10 15624 1 1 10 HIS CG C -1.995 -8.051 3.140 1.00 . A A . 10 HIS CG 1 1 10 15625 1 1 10 HIS H H -4.846 -9.033 3.505 1.00 . A A . 10 HIS H 1 1 10 15626 1 1 10 HIS HA H -3.497 -7.075 5.199 1.00 . A A . 10 HIS HA 1 1 10 15627 1 1 10 HIS HB3 H -2.821 -6.099 2.994 1.00 . A A . 10 HIS HB3 1 1 10 15628 1 1 10 HIS HD1 H -0.326 -6.756 3.507 1.00 . A A . 10 HIS HD1 1 1 10 15629 1 1 10 HIS HD2 H -2.911 -10.001 2.804 1.00 . A A . 10 HIS HD2 1 1 10 15630 1 1 10 HIS HE1 H 1.093 -8.880 3.688 1.00 . A A . 10 HIS HE1 1 1 10 15631 1 1 10 HIS N N -4.787 -8.479 4.347 1.00 . A A . 10 HIS N 1 1 10 15632 1 1 10 HIS ND1 N -0.689 -7.700 3.403 1.00 . A A . 10 HIS ND1 1 1 10 15633 1 1 10 HIS NE2 N -0.748 -9.903 3.241 1.00 . A A . 10 HIS NE2 1 1 10 15634 1 1 10 HIS O O -6.229 -6.207 3.696 1.00 . A A . 10 HIS O 1 1 10 15635 1 1 11 LYS C C -4.410 -2.556 4.472 1.00 . A A . 11 LYS C 1 1 10 15636 1 1 11 LYS CA C -5.479 -3.622 4.686 1.00 . A A . 11 LYS CA 1 1 10 15637 1 1 11 LYS CB C -6.419 -3.344 5.891 1.00 . A A . 11 LYS CB 1 1 10 15638 1 1 11 LYS CD C -8.178 -1.648 6.826 1.00 . A A . 11 LYS CD 1 1 10 15639 1 1 11 LYS CE C -9.382 -2.110 5.986 1.00 . A A . 11 LYS CE 1 1 10 15640 1 1 11 LYS CG C -6.861 -1.879 6.067 1.00 . A A . 11 LYS CG 1 1 10 15641 1 1 11 LYS H H -3.898 -4.846 5.317 1.00 . A A . 11 LYS H 1 1 10 15642 1 1 11 LYS HA H -6.080 -3.682 3.781 1.00 . A A . 11 LYS HA 1 1 10 15643 1 1 11 LYS HB3 H -5.941 -3.656 6.818 1.00 . A A . 11 LYS HB3 1 1 10 15644 1 1 11 LYS HD3 H -8.260 -0.576 7.014 1.00 . A A . 11 LYS HD3 1 1 10 15645 1 1 11 LYS HE3 H -9.519 -3.186 6.103 1.00 . A A . 11 LYS HE3 1 1 10 15646 1 1 11 LYS HG3 H -6.989 -1.418 5.096 1.00 . A A . 11 LYS HG3 1 1 10 15647 1 1 11 LYS HZ1 H -10.537 -0.400 6.224 1.00 . A A . 11 LYS HZ1 1 1 10 15648 1 1 11 LYS HZ2 H -10.980 -1.631 7.275 1.00 . A A . 11 LYS HZ2 1 1 10 15649 1 1 11 LYS HZ3 H -11.394 -1.634 5.717 1.00 . A A . 11 LYS HZ3 1 1 10 15650 1 1 11 LYS N N -4.793 -4.903 4.850 1.00 . A A . 11 LYS N 1 1 10 15651 1 1 11 LYS NZ N -10.626 -1.403 6.348 1.00 . A A . 11 LYS NZ 1 1 10 15652 1 1 11 LYS O O -3.271 -2.723 4.921 1.00 . A A . 11 LYS O 1 1 10 15653 1 1 12 ILE C C -4.922 0.906 4.024 1.00 . A A . 12 ILE C 1 1 10 15654 1 1 12 ILE CA C -3.969 -0.241 3.665 1.00 . A A . 12 ILE CA 1 1 10 15655 1 1 12 ILE CB C -3.402 -0.169 2.219 1.00 . A A . 12 ILE CB 1 1 10 15656 1 1 12 ILE CD1 C -0.904 -0.892 2.427 1.00 . A A . 12 ILE CD1 1 1 10 15657 1 1 12 ILE CG1 C -2.320 -1.245 1.976 1.00 . A A . 12 ILE CG1 1 1 10 15658 1 1 12 ILE CG2 C -2.907 1.233 1.826 1.00 . A A . 12 ILE CG2 1 1 10 15659 1 1 12 ILE H H -5.724 -1.388 3.497 1.00 . A A . 12 ILE H 1 1 10 15660 1 1 12 ILE HA H -3.154 -0.252 4.389 1.00 . A A . 12 ILE HA 1 1 10 15661 1 1 12 ILE HB H -4.209 -0.407 1.527 1.00 . A A . 12 ILE HB 1 1 10 15662 1 1 12 ILE HD11 H -0.481 -0.146 1.758 1.00 . A A . 12 ILE HD11 1 1 10 15663 1 1 12 ILE HD12 H -0.925 -0.494 3.433 1.00 . A A . 12 ILE HD12 1 1 10 15664 1 1 12 ILE HD13 H -0.288 -1.790 2.400 1.00 . A A . 12 ILE HD13 1 1 10 15665 1 1 12 ILE HG13 H -2.281 -1.455 0.912 1.00 . A A . 12 ILE HG13 1 1 10 15666 1 1 12 ILE HG21 H -3.751 1.922 1.770 1.00 . A A . 12 ILE HG21 1 1 10 15667 1 1 12 ILE HG22 H -2.180 1.604 2.550 1.00 . A A . 12 ILE HG22 1 1 10 15668 1 1 12 ILE HG23 H -2.455 1.179 0.836 1.00 . A A . 12 ILE HG23 1 1 10 15669 1 1 12 ILE N N -4.761 -1.460 3.809 1.00 . A A . 12 ILE N 1 1 10 15670 1 1 12 ILE O O -6.131 0.797 3.820 1.00 . A A . 12 ILE O 1 1 10 15671 1 1 13 VAL C C -4.334 4.375 4.531 1.00 . A A . 13 VAL C 1 1 10 15672 1 1 13 VAL CA C -5.112 3.166 5.053 1.00 . A A . 13 VAL CA 1 1 10 15673 1 1 13 VAL CB C -5.188 3.127 6.597 1.00 . A A . 13 VAL CB 1 1 10 15674 1 1 13 VAL CG1 C -5.663 4.446 7.224 1.00 . A A . 13 VAL CG1 1 1 10 15675 1 1 13 VAL CG2 C -6.115 2.002 7.088 1.00 . A A . 13 VAL CG2 1 1 10 15676 1 1 13 VAL H H -3.377 2.028 4.692 1.00 . A A . 13 VAL H 1 1 10 15677 1 1 13 VAL HA H -6.121 3.176 4.635 1.00 . A A . 13 VAL HA 1 1 10 15678 1 1 13 VAL HB H -4.186 2.926 6.981 1.00 . A A . 13 VAL HB 1 1 10 15679 1 1 13 VAL HG11 H -5.662 4.347 8.309 1.00 . A A . 13 VAL HG11 1 1 10 15680 1 1 13 VAL HG12 H -4.985 5.252 6.954 1.00 . A A . 13 VAL HG12 1 1 10 15681 1 1 13 VAL HG13 H -6.671 4.689 6.889 1.00 . A A . 13 VAL HG13 1 1 10 15682 1 1 13 VAL HG21 H -7.140 2.186 6.771 1.00 . A A . 13 VAL HG21 1 1 10 15683 1 1 13 VAL HG22 H -5.784 1.041 6.699 1.00 . A A . 13 VAL HG22 1 1 10 15684 1 1 13 VAL HG23 H -6.088 1.952 8.176 1.00 . A A . 13 VAL HG23 1 1 10 15685 1 1 13 VAL N N -4.388 1.989 4.583 1.00 . A A . 13 VAL N 1 1 10 15686 1 1 13 VAL O O -3.098 4.355 4.517 1.00 . A A . 13 VAL O 1 1 10 15687 1 1 14 ILE C C -5.146 7.830 4.034 1.00 . A A . 14 ILE C 1 1 10 15688 1 1 14 ILE CA C -4.414 6.607 3.516 1.00 . A A . 14 ILE CA 1 1 10 15689 1 1 14 ILE CB C -4.447 6.581 1.977 1.00 . A A . 14 ILE CB 1 1 10 15690 1 1 14 ILE CD1 C -3.998 5.176 -0.095 1.00 . A A . 14 ILE CD1 1 1 10 15691 1 1 14 ILE CG1 C -3.899 5.253 1.420 1.00 . A A . 14 ILE CG1 1 1 10 15692 1 1 14 ILE CG2 C -3.636 7.777 1.444 1.00 . A A . 14 ILE CG2 1 1 10 15693 1 1 14 ILE H H -6.056 5.423 4.164 1.00 . A A . 14 ILE H 1 1 10 15694 1 1 14 ILE HA H -3.377 6.647 3.844 1.00 . A A . 14 ILE HA 1 1 10 15695 1 1 14 ILE HB H -5.482 6.692 1.646 1.00 . A A . 14 ILE HB 1 1 10 15696 1 1 14 ILE HD11 H -5.023 5.386 -0.409 1.00 . A A . 14 ILE HD11 1 1 10 15697 1 1 14 ILE HD12 H -3.306 5.872 -0.561 1.00 . A A . 14 ILE HD12 1 1 10 15698 1 1 14 ILE HD13 H -3.727 4.175 -0.403 1.00 . A A . 14 ILE HD13 1 1 10 15699 1 1 14 ILE HG13 H -4.489 4.421 1.803 1.00 . A A . 14 ILE HG13 1 1 10 15700 1 1 14 ILE HG21 H -2.601 7.705 1.779 1.00 . A A . 14 ILE HG21 1 1 10 15701 1 1 14 ILE HG22 H -3.674 7.800 0.360 1.00 . A A . 14 ILE HG22 1 1 10 15702 1 1 14 ILE HG23 H -4.066 8.717 1.786 1.00 . A A . 14 ILE HG23 1 1 10 15703 1 1 14 ILE N N -5.040 5.422 4.092 1.00 . A A . 14 ILE N 1 1 10 15704 1 1 14 ILE O O -6.379 7.860 4.040 1.00 . A A . 14 ILE O 1 1 10 15705 1 1 15 GLN C C -4.283 11.271 4.532 1.00 . A A . 15 GLN C 1 1 10 15706 1 1 15 GLN CA C -4.971 10.024 5.088 1.00 . A A . 15 GLN CA 1 1 10 15707 1 1 15 GLN CB C -4.883 9.891 6.623 1.00 . A A . 15 GLN CB 1 1 10 15708 1 1 15 GLN CD C -5.255 8.346 8.658 1.00 . A A . 15 GLN CD 1 1 10 15709 1 1 15 GLN CG C -5.328 8.508 7.139 1.00 . A A . 15 GLN CG 1 1 10 15710 1 1 15 GLN H H -3.390 8.810 4.366 1.00 . A A . 15 GLN H 1 1 10 15711 1 1 15 GLN HA H -6.022 10.088 4.810 1.00 . A A . 15 GLN HA 1 1 10 15712 1 1 15 GLN HB3 H -5.520 10.654 7.070 1.00 . A A . 15 GLN HB3 1 1 10 15713 1 1 15 GLN HE21 H -5.017 6.331 8.505 1.00 . A A . 15 GLN HE21 1 1 10 15714 1 1 15 GLN HE22 H -4.919 6.926 10.112 1.00 . A A . 15 GLN HE22 1 1 10 15715 1 1 15 GLN HG3 H -4.701 7.733 6.708 1.00 . A A . 15 GLN HG3 1 1 10 15716 1 1 15 GLN N N -4.403 8.846 4.458 1.00 . A A . 15 GLN N 1 1 10 15717 1 1 15 GLN NE2 N -5.079 7.122 9.119 1.00 . A A . 15 GLN NE2 1 1 10 15718 1 1 15 GLN O O -3.216 11.175 3.910 1.00 . A A . 15 GLN O 1 1 10 15719 1 1 15 GLN OE1 O -5.339 9.306 9.418 1.00 . A A . 15 GLN OE1 1 1 10 15720 1 1 16 GLN C C -4.596 14.819 5.223 1.00 . A A . 16 GLN C 1 1 10 15721 1 1 16 GLN CA C -4.462 13.712 4.171 1.00 . A A . 16 GLN CA 1 1 10 15722 1 1 16 GLN CB C -5.246 14.081 2.889 1.00 . A A . 16 GLN CB 1 1 10 15723 1 1 16 GLN CD C -7.597 14.798 2.009 1.00 . A A . 16 GLN CD 1 1 10 15724 1 1 16 GLN CG C -6.730 14.372 3.189 1.00 . A A . 16 GLN CG 1 1 10 15725 1 1 16 GLN H H -5.745 12.420 5.301 1.00 . A A . 16 GLN H 1 1 10 15726 1 1 16 GLN HA H -3.411 13.623 3.890 1.00 . A A . 16 GLN HA 1 1 10 15727 1 1 16 GLN HB3 H -5.173 13.260 2.175 1.00 . A A . 16 GLN HB3 1 1 10 15728 1 1 16 GLN HE21 H -6.815 13.423 0.774 1.00 . A A . 16 GLN HE21 1 1 10 15729 1 1 16 GLN HE22 H -8.039 14.522 0.090 1.00 . A A . 16 GLN HE22 1 1 10 15730 1 1 16 GLN HG3 H -6.780 15.195 3.881 1.00 . A A . 16 GLN HG3 1 1 10 15731 1 1 16 GLN N N -4.919 12.428 4.708 1.00 . A A . 16 GLN N 1 1 10 15732 1 1 16 GLN NE2 N -7.429 14.211 0.844 1.00 . A A . 16 GLN NE2 1 1 10 15733 1 1 16 GLN O O -5.498 14.790 6.064 1.00 . A A . 16 GLN O 1 1 10 15734 1 1 16 GLN OE1 O -8.466 15.656 2.147 1.00 . A A . 16 GLN OE1 1 1 10 15735 1 1 17 SER C C -3.546 18.154 4.413 1.00 . A A . 17 SER C 1 1 10 15736 1 1 17 SER CA C -4.078 17.211 5.487 1.00 . A A . 17 SER CA 1 1 10 15737 1 1 17 SER CB C -3.412 17.540 6.835 1.00 . A A . 17 SER CB 1 1 10 15738 1 1 17 SER H H -3.046 15.815 4.369 1.00 . A A . 17 SER H 1 1 10 15739 1 1 17 SER HA H -5.162 17.315 5.534 1.00 . A A . 17 SER HA 1 1 10 15740 1 1 17 SER HB3 H -3.387 18.624 6.958 1.00 . A A . 17 SER HB3 1 1 10 15741 1 1 17 SER HG H -3.826 17.574 8.695 1.00 . A A . 17 SER HG 1 1 10 15742 1 1 17 SER N N -3.779 15.855 5.070 1.00 . A A . 17 SER N 1 1 10 15743 1 1 17 SER O O -2.746 17.738 3.569 1.00 . A A . 17 SER O 1 1 10 15744 1 1 17 SER OG O -4.103 17.006 7.946 1.00 . A A . 17 SER OG 1 1 10 15745 1 1 18 GLY C C -4.503 21.206 2.870 1.00 . A A . 18 GLY C 1 1 10 15746 1 1 18 GLY CA C -3.416 20.494 3.660 1.00 . A A . 18 GLY CA 1 1 10 15747 1 1 18 GLY H H -4.707 19.671 5.096 1.00 . A A . 18 GLY H 1 1 10 15748 1 1 18 GLY HA2 H -2.939 21.216 4.322 1.00 . A A . 18 GLY HA2 1 1 10 15749 1 1 18 GLY HA3 H -2.668 20.112 2.974 1.00 . A A . 18 GLY HA3 1 1 10 15750 1 1 18 GLY N N -3.960 19.416 4.461 1.00 . A A . 18 GLY N 1 1 10 15751 1 1 18 GLY O O -5.692 21.128 3.180 1.00 . A A . 18 GLY O 1 1 10 15752 1 1 19 ASP C C -5.397 21.832 -0.178 1.00 . A A . 19 ASP C 1 1 10 15753 1 1 19 ASP CA C -4.860 22.746 0.936 1.00 . A A . 19 ASP CA 1 1 10 15754 1 1 19 ASP CB C -4.004 23.889 0.368 1.00 . A A . 19 ASP CB 1 1 10 15755 1 1 19 ASP CG C -3.614 24.952 1.397 1.00 . A A . 19 ASP CG 1 1 10 15756 1 1 19 ASP H H -3.073 21.818 1.640 1.00 . A A . 19 ASP H 1 1 10 15757 1 1 19 ASP HA H -5.696 23.191 1.478 1.00 . A A . 19 ASP HA 1 1 10 15758 1 1 19 ASP HB3 H -4.554 24.380 -0.435 1.00 . A A . 19 ASP HB3 1 1 10 15759 1 1 19 ASP N N -4.066 21.925 1.847 1.00 . A A . 19 ASP N 1 1 10 15760 1 1 19 ASP O O -5.078 21.970 -1.361 1.00 . A A . 19 ASP O 1 1 10 15761 1 1 19 ASP OD1 O -2.566 24.809 2.062 1.00 . A A . 19 ASP OD1 1 1 10 15762 1 1 19 ASP OD2 O -4.300 25.991 1.528 1.00 . A A . 19 ASP OD2 1 1 10 15763 1 1 20 THR C C -7.670 20.102 -1.712 1.00 . A A . 20 THR C 1 1 10 15764 1 1 20 THR CA C -6.704 19.714 -0.568 1.00 . A A . 20 THR CA 1 1 10 15765 1 1 20 THR CB C -7.322 18.718 0.441 1.00 . A A . 20 THR CB 1 1 10 15766 1 1 20 THR CG2 C -6.245 18.050 1.314 1.00 . A A . 20 THR CG2 1 1 10 15767 1 1 20 THR H H -6.436 20.793 1.195 1.00 . A A . 20 THR H 1 1 10 15768 1 1 20 THR HA H -5.850 19.224 -1.039 1.00 . A A . 20 THR HA 1 1 10 15769 1 1 20 THR HB H -7.862 17.937 -0.095 1.00 . A A . 20 THR HB 1 1 10 15770 1 1 20 THR HG1 H -9.121 19.064 1.041 1.00 . A A . 20 THR HG1 1 1 10 15771 1 1 20 THR HG21 H -5.664 17.352 0.709 1.00 . A A . 20 THR HG21 1 1 10 15772 1 1 20 THR HG22 H -6.711 17.499 2.128 1.00 . A A . 20 THR HG22 1 1 10 15773 1 1 20 THR HG23 H -5.571 18.785 1.751 1.00 . A A . 20 THR HG23 1 1 10 15774 1 1 20 THR N N -6.204 20.849 0.211 1.00 . A A . 20 THR N 1 1 10 15775 1 1 20 THR O O -8.319 19.245 -2.310 1.00 . A A . 20 THR O 1 1 10 15776 1 1 20 THR OG1 O -8.228 19.379 1.310 1.00 . A A . 20 THR OG1 1 1 10 15777 1 1 21 ASP C C -7.966 22.003 -4.462 1.00 . A A . 21 ASP C 1 1 10 15778 1 1 21 ASP CA C -8.677 21.899 -3.102 1.00 . A A . 21 ASP CA 1 1 10 15779 1 1 21 ASP CB C -9.239 23.263 -2.679 1.00 . A A . 21 ASP CB 1 1 10 15780 1 1 21 ASP CG C -10.756 23.289 -2.848 1.00 . A A . 21 ASP CG 1 1 10 15781 1 1 21 ASP H H -7.169 22.036 -1.581 1.00 . A A . 21 ASP H 1 1 10 15782 1 1 21 ASP HA H -9.526 21.221 -3.206 1.00 . A A . 21 ASP HA 1 1 10 15783 1 1 21 ASP HB3 H -8.778 24.067 -3.258 1.00 . A A . 21 ASP HB3 1 1 10 15784 1 1 21 ASP N N -7.791 21.388 -2.047 1.00 . A A . 21 ASP N 1 1 10 15785 1 1 21 ASP O O -8.595 22.282 -5.488 1.00 . A A . 21 ASP O 1 1 10 15786 1 1 21 ASP OD1 O -11.258 23.483 -3.975 1.00 . A A . 21 ASP OD1 1 1 10 15787 1 1 21 ASP OD2 O -11.458 23.100 -1.826 1.00 . A A . 21 ASP OD2 1 1 10 15788 1 1 22 SER C C -4.683 21.095 -5.813 1.00 . A A . 22 SER C 1 1 10 15789 1 1 22 SER CA C -5.709 22.201 -5.499 1.00 . A A . 22 SER CA 1 1 10 15790 1 1 22 SER CB C -5.033 23.469 -4.954 1.00 . A A . 22 SER CB 1 1 10 15791 1 1 22 SER H H -6.183 21.650 -3.581 1.00 . A A . 22 SER H 1 1 10 15792 1 1 22 SER HA H -6.241 22.432 -6.422 1.00 . A A . 22 SER HA 1 1 10 15793 1 1 22 SER HB3 H -3.999 23.479 -5.255 1.00 . A A . 22 SER HB3 1 1 10 15794 1 1 22 SER HG H -5.959 25.128 -4.579 1.00 . A A . 22 SER HG 1 1 10 15795 1 1 22 SER N N -6.646 21.792 -4.469 1.00 . A A . 22 SER N 1 1 10 15796 1 1 22 SER O O -3.558 21.386 -6.219 1.00 . A A . 22 SER O 1 1 10 15797 1 1 22 SER OG O -5.674 24.648 -5.392 1.00 . A A . 22 SER OG 1 1 10 15798 1 1 23 PHE C C -4.651 17.528 -6.463 1.00 . A A . 23 PHE C 1 1 10 15799 1 1 23 PHE CA C -4.093 18.698 -5.643 1.00 . A A . 23 PHE CA 1 1 10 15800 1 1 23 PHE CB C -3.708 18.270 -4.213 1.00 . A A . 23 PHE CB 1 1 10 15801 1 1 23 PHE CD1 C -6.079 17.459 -3.614 1.00 . A A . 23 PHE CD1 1 1 10 15802 1 1 23 PHE CD2 C -4.161 16.431 -2.549 1.00 . A A . 23 PHE CD2 1 1 10 15803 1 1 23 PHE CE1 C -6.927 16.565 -2.941 1.00 . A A . 23 PHE CE1 1 1 10 15804 1 1 23 PHE CE2 C -5.012 15.549 -1.859 1.00 . A A . 23 PHE CE2 1 1 10 15805 1 1 23 PHE CG C -4.681 17.380 -3.449 1.00 . A A . 23 PHE CG 1 1 10 15806 1 1 23 PHE CZ C -6.396 15.599 -2.079 1.00 . A A . 23 PHE CZ 1 1 10 15807 1 1 23 PHE H H -5.983 19.642 -5.328 1.00 . A A . 23 PHE H 1 1 10 15808 1 1 23 PHE HA H -3.182 19.033 -6.140 1.00 . A A . 23 PHE HA 1 1 10 15809 1 1 23 PHE HB3 H -3.507 19.159 -3.612 1.00 . A A . 23 PHE HB3 1 1 10 15810 1 1 23 PHE HD1 H -6.534 18.186 -4.267 1.00 . A A . 23 PHE HD1 1 1 10 15811 1 1 23 PHE HD2 H -3.094 16.355 -2.408 1.00 . A A . 23 PHE HD2 1 1 10 15812 1 1 23 PHE HE1 H -7.997 16.627 -3.080 1.00 . A A . 23 PHE HE1 1 1 10 15813 1 1 23 PHE HE2 H -4.593 14.821 -1.182 1.00 . A A . 23 PHE HE2 1 1 10 15814 1 1 23 PHE HZ H -7.062 14.906 -1.595 1.00 . A A . 23 PHE HZ 1 1 10 15815 1 1 23 PHE N N -5.026 19.827 -5.580 1.00 . A A . 23 PHE N 1 1 10 15816 1 1 23 PHE O O -5.852 17.460 -6.733 1.00 . A A . 23 PHE O 1 1 10 15817 1 1 24 GLU C C -3.286 14.259 -6.709 1.00 . A A . 24 GLU C 1 1 10 15818 1 1 24 GLU CA C -4.079 15.314 -7.476 1.00 . A A . 24 GLU CA 1 1 10 15819 1 1 24 GLU CB C -3.560 15.385 -8.923 1.00 . A A . 24 GLU CB 1 1 10 15820 1 1 24 GLU CD C -5.597 15.257 -10.447 1.00 . A A . 24 GLU CD 1 1 10 15821 1 1 24 GLU CG C -4.475 16.134 -9.898 1.00 . A A . 24 GLU CG 1 1 10 15822 1 1 24 GLU H H -2.796 16.690 -6.626 1.00 . A A . 24 GLU H 1 1 10 15823 1 1 24 GLU HA H -5.145 15.081 -7.460 1.00 . A A . 24 GLU HA 1 1 10 15824 1 1 24 GLU HB3 H -3.410 14.373 -9.289 1.00 . A A . 24 GLU HB3 1 1 10 15825 1 1 24 GLU HG3 H -3.867 16.468 -10.740 1.00 . A A . 24 GLU HG3 1 1 10 15826 1 1 24 GLU N N -3.789 16.576 -6.812 1.00 . A A . 24 GLU N 1 1 10 15827 1 1 24 GLU O O -2.083 14.452 -6.531 1.00 . A A . 24 GLU O 1 1 10 15828 1 1 24 GLU OE1 O -5.329 14.484 -11.393 1.00 . A A . 24 GLU OE1 1 1 10 15829 1 1 24 GLU OE2 O -6.750 15.399 -9.972 1.00 . A A . 24 GLU OE2 1 1 10 15830 1 1 25 VAL C C -3.905 10.770 -6.020 1.00 . A A . 25 VAL C 1 1 10 15831 1 1 25 VAL CA C -3.249 12.068 -5.564 1.00 . A A . 25 VAL CA 1 1 10 15832 1 1 25 VAL CB C -3.337 12.179 -4.027 1.00 . A A . 25 VAL CB 1 1 10 15833 1 1 25 VAL CG1 C -2.471 11.105 -3.352 1.00 . A A . 25 VAL CG1 1 1 10 15834 1 1 25 VAL CG2 C -2.914 13.546 -3.509 1.00 . A A . 25 VAL CG2 1 1 10 15835 1 1 25 VAL H H -4.929 13.120 -6.308 1.00 . A A . 25 VAL H 1 1 10 15836 1 1 25 VAL HA H -2.199 12.078 -5.859 1.00 . A A . 25 VAL HA 1 1 10 15837 1 1 25 VAL HB H -4.370 12.033 -3.714 1.00 . A A . 25 VAL HB 1 1 10 15838 1 1 25 VAL HG11 H -1.445 11.178 -3.705 1.00 . A A . 25 VAL HG11 1 1 10 15839 1 1 25 VAL HG12 H -2.489 11.231 -2.270 1.00 . A A . 25 VAL HG12 1 1 10 15840 1 1 25 VAL HG13 H -2.845 10.110 -3.588 1.00 . A A . 25 VAL HG13 1 1 10 15841 1 1 25 VAL HG21 H -3.613 14.292 -3.879 1.00 . A A . 25 VAL HG21 1 1 10 15842 1 1 25 VAL HG22 H -2.924 13.550 -2.421 1.00 . A A . 25 VAL HG22 1 1 10 15843 1 1 25 VAL HG23 H -1.927 13.786 -3.879 1.00 . A A . 25 VAL HG23 1 1 10 15844 1 1 25 VAL N N -3.920 13.179 -6.238 1.00 . A A . 25 VAL N 1 1 10 15845 1 1 25 VAL O O -5.046 10.501 -5.626 1.00 . A A . 25 VAL O 1 1 10 15846 1 1 26 SER C C -2.817 7.563 -6.956 1.00 . A A . 26 SER C 1 1 10 15847 1 1 26 SER CA C -3.735 8.716 -7.348 1.00 . A A . 26 SER CA 1 1 10 15848 1 1 26 SER CB C -3.896 8.842 -8.863 1.00 . A A . 26 SER CB 1 1 10 15849 1 1 26 SER H H -2.261 10.193 -7.075 1.00 . A A . 26 SER H 1 1 10 15850 1 1 26 SER HA H -4.724 8.531 -6.937 1.00 . A A . 26 SER HA 1 1 10 15851 1 1 26 SER HB3 H -4.570 8.060 -9.196 1.00 . A A . 26 SER HB3 1 1 10 15852 1 1 26 SER HG H -4.396 10.180 -10.211 1.00 . A A . 26 SER HG 1 1 10 15853 1 1 26 SER N N -3.201 9.950 -6.797 1.00 . A A . 26 SER N 1 1 10 15854 1 1 26 SER O O -1.627 7.555 -7.282 1.00 . A A . 26 SER O 1 1 10 15855 1 1 26 SER OG O -4.435 10.102 -9.238 1.00 . A A . 26 SER OG 1 1 10 15856 1 1 27 VAL C C -3.104 4.158 -6.506 1.00 . A A . 27 VAL C 1 1 10 15857 1 1 27 VAL CA C -2.652 5.403 -5.752 1.00 . A A . 27 VAL CA 1 1 10 15858 1 1 27 VAL CB C -2.816 5.269 -4.226 1.00 . A A . 27 VAL CB 1 1 10 15859 1 1 27 VAL CG1 C -1.995 6.358 -3.525 1.00 . A A . 27 VAL CG1 1 1 10 15860 1 1 27 VAL CG2 C -4.272 5.346 -3.736 1.00 . A A . 27 VAL CG2 1 1 10 15861 1 1 27 VAL H H -4.369 6.645 -6.105 1.00 . A A . 27 VAL H 1 1 10 15862 1 1 27 VAL HA H -1.587 5.523 -5.952 1.00 . A A . 27 VAL HA 1 1 10 15863 1 1 27 VAL HB H -2.406 4.304 -3.927 1.00 . A A . 27 VAL HB 1 1 10 15864 1 1 27 VAL HG11 H -2.035 6.221 -2.446 1.00 . A A . 27 VAL HG11 1 1 10 15865 1 1 27 VAL HG12 H -0.955 6.292 -3.842 1.00 . A A . 27 VAL HG12 1 1 10 15866 1 1 27 VAL HG13 H -2.382 7.348 -3.773 1.00 . A A . 27 VAL HG13 1 1 10 15867 1 1 27 VAL HG21 H -4.320 5.091 -2.686 1.00 . A A . 27 VAL HG21 1 1 10 15868 1 1 27 VAL HG22 H -4.673 6.351 -3.877 1.00 . A A . 27 VAL HG22 1 1 10 15869 1 1 27 VAL HG23 H -4.894 4.635 -4.276 1.00 . A A . 27 VAL HG23 1 1 10 15870 1 1 27 VAL N N -3.364 6.575 -6.259 1.00 . A A . 27 VAL N 1 1 10 15871 1 1 27 VAL O O -4.296 3.888 -6.619 1.00 . A A . 27 VAL O 1 1 10 15872 1 1 28 SER C C -2.570 1.168 -6.423 1.00 . A A . 28 SER C 1 1 10 15873 1 1 28 SER CA C -2.355 2.093 -7.622 1.00 . A A . 28 SER CA 1 1 10 15874 1 1 28 SER CB C -1.115 1.729 -8.455 1.00 . A A . 28 SER CB 1 1 10 15875 1 1 28 SER H H -1.194 3.567 -6.747 1.00 . A A . 28 SER H 1 1 10 15876 1 1 28 SER HA H -3.240 2.088 -8.257 1.00 . A A . 28 SER HA 1 1 10 15877 1 1 28 SER HB3 H -0.270 1.584 -7.782 1.00 . A A . 28 SER HB3 1 1 10 15878 1 1 28 SER HG H -1.931 0.696 -9.943 1.00 . A A . 28 SER HG 1 1 10 15879 1 1 28 SER N N -2.150 3.416 -7.063 1.00 . A A . 28 SER N 1 1 10 15880 1 1 28 SER O O -1.816 1.234 -5.447 1.00 . A A . 28 SER O 1 1 10 15881 1 1 28 SER OG O -1.260 0.560 -9.240 1.00 . A A . 28 SER OG 1 1 10 15882 1 1 29 ILE C C -4.018 -1.916 -5.988 1.00 . A A . 29 ILE C 1 1 10 15883 1 1 29 ILE CA C -4.059 -0.514 -5.400 1.00 . A A . 29 ILE CA 1 1 10 15884 1 1 29 ILE CB C -5.448 -0.056 -4.903 1.00 . A A . 29 ILE CB 1 1 10 15885 1 1 29 ILE CD1 C -6.598 1.942 -3.799 1.00 . A A . 29 ILE CD1 1 1 10 15886 1 1 29 ILE CG1 C -5.277 1.225 -4.064 1.00 . A A . 29 ILE CG1 1 1 10 15887 1 1 29 ILE CG2 C -6.145 -1.130 -4.050 1.00 . A A . 29 ILE CG2 1 1 10 15888 1 1 29 ILE H H -4.219 0.314 -7.299 1.00 . A A . 29 ILE H 1 1 10 15889 1 1 29 ILE HA H -3.354 -0.467 -4.568 1.00 . A A . 29 ILE HA 1 1 10 15890 1 1 29 ILE HB H -6.070 0.160 -5.773 1.00 . A A . 29 ILE HB 1 1 10 15891 1 1 29 ILE HD11 H -7.075 2.176 -4.747 1.00 . A A . 29 ILE HD11 1 1 10 15892 1 1 29 ILE HD12 H -7.256 1.304 -3.214 1.00 . A A . 29 ILE HD12 1 1 10 15893 1 1 29 ILE HD13 H -6.413 2.858 -3.240 1.00 . A A . 29 ILE HD13 1 1 10 15894 1 1 29 ILE HG13 H -4.598 1.924 -4.554 1.00 . A A . 29 ILE HG13 1 1 10 15895 1 1 29 ILE HG21 H -5.522 -1.391 -3.199 1.00 . A A . 29 ILE HG21 1 1 10 15896 1 1 29 ILE HG22 H -7.111 -0.797 -3.681 1.00 . A A . 29 ILE HG22 1 1 10 15897 1 1 29 ILE HG23 H -6.327 -2.007 -4.666 1.00 . A A . 29 ILE HG23 1 1 10 15898 1 1 29 ILE N N -3.629 0.364 -6.469 1.00 . A A . 29 ILE N 1 1 10 15899 1 1 29 ILE O O -4.803 -2.255 -6.874 1.00 . A A . 29 ILE O 1 1 10 15900 1 1 30 GLY C C -2.253 -4.940 -4.890 1.00 . A A . 30 GLY C 1 1 10 15901 1 1 30 GLY CA C -2.862 -4.067 -5.974 1.00 . A A . 30 GLY CA 1 1 10 15902 1 1 30 GLY H H -2.472 -2.387 -4.757 1.00 . A A . 30 GLY H 1 1 10 15903 1 1 30 GLY HA2 H -3.823 -4.484 -6.278 1.00 . A A . 30 GLY HA2 1 1 10 15904 1 1 30 GLY HA3 H -2.188 -4.047 -6.831 1.00 . A A . 30 GLY HA3 1 1 10 15905 1 1 30 GLY N N -3.067 -2.714 -5.507 1.00 . A A . 30 GLY N 1 1 10 15906 1 1 30 GLY O O -1.953 -4.484 -3.778 1.00 . A A . 30 GLY O 1 1 10 15907 1 1 31 GLY C C -1.617 -8.561 -5.186 1.00 . A A . 31 GLY C 1 1 10 15908 1 1 31 GLY CA C -1.518 -7.261 -4.399 1.00 . A A . 31 GLY CA 1 1 10 15909 1 1 31 GLY H H -2.370 -6.496 -6.149 1.00 . A A . 31 GLY H 1 1 10 15910 1 1 31 GLY HA2 H -0.479 -7.031 -4.174 1.00 . A A . 31 GLY HA2 1 1 10 15911 1 1 31 GLY HA3 H -2.088 -7.347 -3.474 1.00 . A A . 31 GLY HA3 1 1 10 15912 1 1 31 GLY N N -2.085 -6.210 -5.218 1.00 . A A . 31 GLY N 1 1 10 15913 1 1 31 GLY O O -2.315 -8.614 -6.207 1.00 . A A . 31 GLY O 1 1 10 15914 1 1 32 ALA C C -1.320 -12.007 -4.271 1.00 . A A . 32 ALA C 1 1 10 15915 1 1 32 ALA CA C -1.048 -10.940 -5.321 1.00 . A A . 32 ALA CA 1 1 10 15916 1 1 32 ALA CB C 0.245 -11.253 -6.072 1.00 . A A . 32 ALA CB 1 1 10 15917 1 1 32 ALA H H -0.465 -9.556 -3.834 1.00 . A A . 32 ALA H 1 1 10 15918 1 1 32 ALA HA H -1.869 -10.958 -6.037 1.00 . A A . 32 ALA HA 1 1 10 15919 1 1 32 ALA HB1 H 0.073 -12.091 -6.744 1.00 . A A . 32 ALA HB1 1 1 10 15920 1 1 32 ALA HB2 H 0.561 -10.393 -6.664 1.00 . A A . 32 ALA HB2 1 1 10 15921 1 1 32 ALA HB3 H 1.018 -11.538 -5.358 1.00 . A A . 32 ALA HB3 1 1 10 15922 1 1 32 ALA N N -0.973 -9.622 -4.705 1.00 . A A . 32 ALA N 1 1 10 15923 1 1 32 ALA O O -1.091 -11.798 -3.075 1.00 . A A . 32 ALA O 1 1 10 15924 1 1 33 ASP C C -1.780 -15.600 -4.643 1.00 . A A . 33 ASP C 1 1 10 15925 1 1 33 ASP CA C -2.251 -14.300 -3.996 1.00 . A A . 33 ASP CA 1 1 10 15926 1 1 33 ASP CB C -3.783 -14.240 -3.863 1.00 . A A . 33 ASP CB 1 1 10 15927 1 1 33 ASP CG C -4.626 -14.490 -5.118 1.00 . A A . 33 ASP CG 1 1 10 15928 1 1 33 ASP H H -1.899 -13.250 -5.757 1.00 . A A . 33 ASP H 1 1 10 15929 1 1 33 ASP HA H -1.827 -14.258 -2.994 1.00 . A A . 33 ASP HA 1 1 10 15930 1 1 33 ASP HB3 H -4.053 -13.269 -3.455 1.00 . A A . 33 ASP HB3 1 1 10 15931 1 1 33 ASP N N -1.774 -13.158 -4.750 1.00 . A A . 33 ASP N 1 1 10 15932 1 1 33 ASP O O -1.079 -15.587 -5.664 1.00 . A A . 33 ASP O 1 1 10 15933 1 1 33 ASP OD1 O -4.237 -15.273 -6.009 1.00 . A A . 33 ASP OD1 1 1 10 15934 1 1 33 ASP OD2 O -5.759 -13.960 -5.144 1.00 . A A . 33 ASP OD2 1 1 10 15935 1 1 34 LYS C C -2.866 -18.319 -5.675 1.00 . A A . 34 LYS C 1 1 10 15936 1 1 34 LYS CA C -1.829 -18.040 -4.598 1.00 . A A . 34 LYS CA 1 1 10 15937 1 1 34 LYS CB C -1.783 -19.126 -3.518 1.00 . A A . 34 LYS CB 1 1 10 15938 1 1 34 LYS CD C -0.133 -21.027 -3.088 1.00 . A A . 34 LYS CD 1 1 10 15939 1 1 34 LYS CE C -0.834 -21.690 -1.897 1.00 . A A . 34 LYS CE 1 1 10 15940 1 1 34 LYS CG C -1.131 -20.402 -4.073 1.00 . A A . 34 LYS CG 1 1 10 15941 1 1 34 LYS H H -2.743 -16.693 -3.237 1.00 . A A . 34 LYS H 1 1 10 15942 1 1 34 LYS HA H -0.846 -17.981 -5.070 1.00 . A A . 34 LYS HA 1 1 10 15943 1 1 34 LYS HB3 H -2.786 -19.339 -3.164 1.00 . A A . 34 LYS HB3 1 1 10 15944 1 1 34 LYS HD3 H 0.558 -20.261 -2.733 1.00 . A A . 34 LYS HD3 1 1 10 15945 1 1 34 LYS HE3 H -1.572 -22.401 -2.269 1.00 . A A . 34 LYS HE3 1 1 10 15946 1 1 34 LYS HG3 H -0.585 -20.164 -4.985 1.00 . A A . 34 LYS HG3 1 1 10 15947 1 1 34 LYS HZ1 H 0.886 -21.790 -0.754 1.00 . A A . 34 LYS HZ1 1 1 10 15948 1 1 34 LYS HZ2 H 0.501 -23.216 -1.507 1.00 . A A . 34 LYS HZ2 1 1 10 15949 1 1 34 LYS HZ3 H -0.331 -22.735 -0.185 1.00 . A A . 34 LYS HZ3 1 1 10 15950 1 1 34 LYS N N -2.120 -16.737 -4.028 1.00 . A A . 34 LYS N 1 1 10 15951 1 1 34 LYS NZ N 0.124 -22.403 -1.030 1.00 . A A . 34 LYS NZ 1 1 10 15952 1 1 34 LYS O O -3.861 -19.008 -5.417 1.00 . A A . 34 LYS O 1 1 10 15953 1 1 35 GLY C C -3.327 -16.754 -8.982 1.00 . A A . 35 GLY C 1 1 10 15954 1 1 35 GLY CA C -3.496 -17.907 -8.004 1.00 . A A . 35 GLY CA 1 1 10 15955 1 1 35 GLY H H -1.903 -17.059 -6.882 1.00 . A A . 35 GLY H 1 1 10 15956 1 1 35 GLY HA2 H -3.256 -18.844 -8.501 1.00 . A A . 35 GLY HA2 1 1 10 15957 1 1 35 GLY HA3 H -4.536 -17.939 -7.685 1.00 . A A . 35 GLY HA3 1 1 10 15958 1 1 35 GLY N N -2.638 -17.756 -6.849 1.00 . A A . 35 GLY N 1 1 10 15959 1 1 35 GLY O O -3.466 -16.975 -10.187 1.00 . A A . 35 GLY O 1 1 10 15960 1 1 36 GLY C C -3.101 -13.077 -8.593 1.00 . A A . 36 GLY C 1 1 10 15961 1 1 36 GLY CA C -3.052 -14.376 -9.397 1.00 . A A . 36 GLY CA 1 1 10 15962 1 1 36 GLY H H -3.071 -15.370 -7.521 1.00 . A A . 36 GLY H 1 1 10 15963 1 1 36 GLY HA2 H -2.166 -14.372 -10.030 1.00 . A A . 36 GLY HA2 1 1 10 15964 1 1 36 GLY HA3 H -3.938 -14.458 -10.026 1.00 . A A . 36 GLY HA3 1 1 10 15965 1 1 36 GLY N N -3.020 -15.541 -8.526 1.00 . A A . 36 GLY N 1 1 10 15966 1 1 36 GLY O O -2.593 -13.038 -7.470 1.00 . A A . 36 GLY O 1 1 10 15967 1 1 37 PRO C C -4.899 -10.896 -7.370 1.00 . A A . 37 PRO C 1 1 10 15968 1 1 37 PRO CA C -3.823 -10.730 -8.453 1.00 . A A . 37 PRO CA 1 1 10 15969 1 1 37 PRO CB C -4.226 -9.719 -9.526 1.00 . A A . 37 PRO CB 1 1 10 15970 1 1 37 PRO CD C -4.104 -11.866 -10.535 1.00 . A A . 37 PRO CD 1 1 10 15971 1 1 37 PRO CG C -4.904 -10.575 -10.586 1.00 . A A . 37 PRO CG 1 1 10 15972 1 1 37 PRO HA H -2.886 -10.416 -7.997 1.00 . A A . 37 PRO HA 1 1 10 15973 1 1 37 PRO HB3 H -3.337 -9.253 -9.949 1.00 . A A . 37 PRO HB3 1 1 10 15974 1 1 37 PRO HD3 H -3.246 -11.777 -11.197 1.00 . A A . 37 PRO HD3 1 1 10 15975 1 1 37 PRO HG3 H -4.864 -10.106 -11.569 1.00 . A A . 37 PRO HG3 1 1 10 15976 1 1 37 PRO N N -3.628 -11.984 -9.166 1.00 . A A . 37 PRO N 1 1 10 15977 1 1 37 PRO O O -5.900 -11.587 -7.569 1.00 . A A . 37 PRO O 1 1 10 15978 1 1 38 ALA C C -6.846 -9.543 -5.311 1.00 . A A . 38 ALA C 1 1 10 15979 1 1 38 ALA CA C -5.555 -10.328 -5.058 1.00 . A A . 38 ALA CA 1 1 10 15980 1 1 38 ALA CB C -4.799 -9.722 -3.866 1.00 . A A . 38 ALA CB 1 1 10 15981 1 1 38 ALA H H -3.879 -9.653 -6.177 1.00 . A A . 38 ALA H 1 1 10 15982 1 1 38 ALA HA H -5.791 -11.369 -4.844 1.00 . A A . 38 ALA HA 1 1 10 15983 1 1 38 ALA HB1 H -3.939 -10.345 -3.626 1.00 . A A . 38 ALA HB1 1 1 10 15984 1 1 38 ALA HB2 H -4.471 -8.709 -4.104 1.00 . A A . 38 ALA HB2 1 1 10 15985 1 1 38 ALA HB3 H -5.463 -9.668 -3.006 1.00 . A A . 38 ALA HB3 1 1 10 15986 1 1 38 ALA N N -4.684 -10.263 -6.221 1.00 . A A . 38 ALA N 1 1 10 15987 1 1 38 ALA O O -6.767 -8.334 -5.483 1.00 . A A . 38 ALA O 1 1 10 15988 1 1 39 LYS C C -9.410 -8.510 -4.097 1.00 . A A . 39 LYS C 1 1 10 15989 1 1 39 LYS CA C -9.319 -9.472 -5.282 1.00 . A A . 39 LYS CA 1 1 10 15990 1 1 39 LYS CB C -10.490 -10.461 -5.300 1.00 . A A . 39 LYS CB 1 1 10 15991 1 1 39 LYS CD C -11.753 -12.228 -6.482 1.00 . A A . 39 LYS CD 1 1 10 15992 1 1 39 LYS CE C -11.296 -13.521 -5.803 1.00 . A A . 39 LYS CE 1 1 10 15993 1 1 39 LYS CG C -10.606 -11.224 -6.612 1.00 . A A . 39 LYS CG 1 1 10 15994 1 1 39 LYS H H -8.052 -11.185 -5.219 1.00 . A A . 39 LYS H 1 1 10 15995 1 1 39 LYS HA H -9.392 -8.873 -6.184 1.00 . A A . 39 LYS HA 1 1 10 15996 1 1 39 LYS HB3 H -11.411 -9.909 -5.117 1.00 . A A . 39 LYS HB3 1 1 10 15997 1 1 39 LYS HD3 H -12.057 -12.451 -7.483 1.00 . A A . 39 LYS HD3 1 1 10 15998 1 1 39 LYS HE3 H -10.991 -13.298 -4.780 1.00 . A A . 39 LYS HE3 1 1 10 15999 1 1 39 LYS HG3 H -9.675 -11.732 -6.858 1.00 . A A . 39 LYS HG3 1 1 10 16000 1 1 39 LYS HZ1 H -13.130 -14.328 -5.214 1.00 . A A . 39 LYS HZ1 1 1 10 16001 1 1 39 LYS HZ2 H -11.939 -15.406 -5.346 1.00 . A A . 39 LYS HZ2 1 1 10 16002 1 1 39 LYS HZ3 H -12.648 -14.830 -6.718 1.00 . A A . 39 LYS HZ3 1 1 10 16003 1 1 39 LYS N N -8.029 -10.173 -5.284 1.00 . A A . 39 LYS N 1 1 10 16004 1 1 39 LYS NZ N -12.332 -14.578 -5.788 1.00 . A A . 39 LYS NZ 1 1 10 16005 1 1 39 LYS O O -9.486 -8.971 -2.948 1.00 . A A . 39 LYS O 1 1 10 16006 1 1 40 LEU C C -10.944 -5.755 -3.186 1.00 . A A . 40 LEU C 1 1 10 16007 1 1 40 LEU CA C -9.486 -6.134 -3.406 1.00 . A A . 40 LEU CA 1 1 10 16008 1 1 40 LEU CB C -8.733 -4.868 -3.857 1.00 . A A . 40 LEU CB 1 1 10 16009 1 1 40 LEU CD1 C -6.498 -5.853 -3.151 1.00 . A A . 40 LEU CD1 1 1 10 16010 1 1 40 LEU CD2 C -6.925 -5.257 -5.619 1.00 . A A . 40 LEU CD2 1 1 10 16011 1 1 40 LEU CG C -7.232 -4.962 -4.155 1.00 . A A . 40 LEU CG 1 1 10 16012 1 1 40 LEU H H -9.340 -6.883 -5.337 1.00 . A A . 40 LEU H 1 1 10 16013 1 1 40 LEU HA H -9.071 -6.484 -2.466 1.00 . A A . 40 LEU HA 1 1 10 16014 1 1 40 LEU HB3 H -8.846 -4.124 -3.067 1.00 . A A . 40 LEU HB3 1 1 10 16015 1 1 40 LEU HD11 H -6.708 -5.490 -2.141 1.00 . A A . 40 LEU HD11 1 1 10 16016 1 1 40 LEU HD12 H -5.427 -5.816 -3.334 1.00 . A A . 40 LEU HD12 1 1 10 16017 1 1 40 LEU HD13 H -6.823 -6.888 -3.244 1.00 . A A . 40 LEU HD13 1 1 10 16018 1 1 40 LEU HD21 H -5.876 -5.520 -5.758 1.00 . A A . 40 LEU HD21 1 1 10 16019 1 1 40 LEU HD22 H -7.151 -4.382 -6.230 1.00 . A A . 40 LEU HD22 1 1 10 16020 1 1 40 LEU HD23 H -7.541 -6.073 -5.958 1.00 . A A . 40 LEU HD23 1 1 10 16021 1 1 40 LEU HG H -6.840 -3.969 -4.026 1.00 . A A . 40 LEU HG 1 1 10 16022 1 1 40 LEU N N -9.374 -7.205 -4.377 1.00 . A A . 40 LEU N 1 1 10 16023 1 1 40 LEU O O -11.829 -6.041 -3.998 1.00 . A A . 40 LEU O 1 1 10 16024 1 1 41 TYR C C -12.366 -3.155 -1.229 1.00 . A A . 41 TYR C 1 1 10 16025 1 1 41 TYR CA C -12.457 -4.635 -1.580 1.00 . A A . 41 TYR CA 1 1 10 16026 1 1 41 TYR CB C -12.845 -5.489 -0.364 1.00 . A A . 41 TYR CB 1 1 10 16027 1 1 41 TYR CD1 C -12.225 -7.838 -1.122 1.00 . A A . 41 TYR CD1 1 1 10 16028 1 1 41 TYR CD2 C -14.553 -7.336 -0.642 1.00 . A A . 41 TYR CD2 1 1 10 16029 1 1 41 TYR CE1 C -12.581 -9.141 -1.500 1.00 . A A . 41 TYR CE1 1 1 10 16030 1 1 41 TYR CE2 C -14.913 -8.659 -0.952 1.00 . A A . 41 TYR CE2 1 1 10 16031 1 1 41 TYR CG C -13.211 -6.922 -0.711 1.00 . A A . 41 TYR CG 1 1 10 16032 1 1 41 TYR CZ C -13.920 -9.573 -1.374 1.00 . A A . 41 TYR CZ 1 1 10 16033 1 1 41 TYR H H -10.370 -4.796 -1.502 1.00 . A A . 41 TYR H 1 1 10 16034 1 1 41 TYR HA H -13.199 -4.774 -2.364 1.00 . A A . 41 TYR HA 1 1 10 16035 1 1 41 TYR HB3 H -13.693 -5.016 0.137 1.00 . A A . 41 TYR HB3 1 1 10 16036 1 1 41 TYR HD1 H -11.184 -7.555 -1.159 1.00 . A A . 41 TYR HD1 1 1 10 16037 1 1 41 TYR HD2 H -15.310 -6.637 -0.332 1.00 . A A . 41 TYR HD2 1 1 10 16038 1 1 41 TYR HE1 H -11.813 -9.808 -1.852 1.00 . A A . 41 TYR HE1 1 1 10 16039 1 1 41 TYR HE2 H -15.945 -8.967 -0.862 1.00 . A A . 41 TYR HE2 1 1 10 16040 1 1 41 TYR HH H -14.658 -11.209 -0.758 1.00 . A A . 41 TYR HH 1 1 10 16041 1 1 41 TYR N N -11.165 -5.053 -2.079 1.00 . A A . 41 TYR N 1 1 10 16042 1 1 41 TYR O O -11.357 -2.691 -0.681 1.00 . A A . 41 TYR O 1 1 10 16043 1 1 41 TYR OH O -14.239 -10.881 -1.572 1.00 . A A . 41 TYR OH 1 1 10 16044 1 1 42 ASN C C -13.973 -0.864 0.234 1.00 . A A . 42 ASN C 1 1 10 16045 1 1 42 ASN CA C -13.557 -1.010 -1.223 1.00 . A A . 42 ASN CA 1 1 10 16046 1 1 42 ASN CB C -14.550 -0.266 -2.136 1.00 . A A . 42 ASN CB 1 1 10 16047 1 1 42 ASN CG C -16.009 -0.442 -1.751 1.00 . A A . 42 ASN CG 1 1 10 16048 1 1 42 ASN H H -14.227 -2.933 -1.921 1.00 . A A . 42 ASN H 1 1 10 16049 1 1 42 ASN HA H -12.577 -0.548 -1.338 1.00 . A A . 42 ASN HA 1 1 10 16050 1 1 42 ASN HB3 H -14.415 -0.565 -3.163 1.00 . A A . 42 ASN HB3 1 1 10 16051 1 1 42 ASN HD21 H -16.173 -2.305 -2.600 1.00 . A A . 42 ASN HD21 1 1 10 16052 1 1 42 ASN HD22 H -17.656 -1.521 -2.088 1.00 . A A . 42 ASN HD22 1 1 10 16053 1 1 42 ASN N N -13.423 -2.420 -1.575 1.00 . A A . 42 ASN N 1 1 10 16054 1 1 42 ASN ND2 N -16.644 -1.533 -2.134 1.00 . A A . 42 ASN ND2 1 1 10 16055 1 1 42 ASN O O -14.310 -1.838 0.902 1.00 . A A . 42 ASN O 1 1 10 16056 1 1 42 ASN OD1 O -16.582 0.416 -1.097 1.00 . A A . 42 ASN OD1 1 1 10 16057 1 1 43 ASP C C -15.559 0.434 2.681 1.00 . A A . 43 ASP C 1 1 10 16058 1 1 43 ASP CA C -14.166 0.754 2.103 1.00 . A A . 43 ASP CA 1 1 10 16059 1 1 43 ASP CB C -13.824 2.233 2.255 1.00 . A A . 43 ASP CB 1 1 10 16060 1 1 43 ASP CG C -13.543 2.683 3.688 1.00 . A A . 43 ASP CG 1 1 10 16061 1 1 43 ASP H H -13.739 1.105 0.037 1.00 . A A . 43 ASP H 1 1 10 16062 1 1 43 ASP HA H -13.421 0.226 2.676 1.00 . A A . 43 ASP HA 1 1 10 16063 1 1 43 ASP HB3 H -14.651 2.793 1.844 1.00 . A A . 43 ASP HB3 1 1 10 16064 1 1 43 ASP N N -13.992 0.378 0.699 1.00 . A A . 43 ASP N 1 1 10 16065 1 1 43 ASP O O -15.767 0.552 3.889 1.00 . A A . 43 ASP O 1 1 10 16066 1 1 43 ASP OD1 O -12.767 2.011 4.407 1.00 . A A . 43 ASP OD1 1 1 10 16067 1 1 43 ASP OD2 O -13.982 3.799 4.054 1.00 . A A . 43 ASP OD2 1 1 10 16068 1 1 44 LYS C C -17.834 -1.984 2.455 1.00 . A A . 44 LYS C 1 1 10 16069 1 1 44 LYS CA C -17.847 -0.473 2.221 1.00 . A A . 44 LYS CA 1 1 10 16070 1 1 44 LYS CB C -18.860 -0.201 1.101 1.00 . A A . 44 LYS CB 1 1 10 16071 1 1 44 LYS CD C -20.501 1.720 1.475 1.00 . A A . 44 LYS CD 1 1 10 16072 1 1 44 LYS CE C -21.021 3.025 0.862 1.00 . A A . 44 LYS CE 1 1 10 16073 1 1 44 LYS CG C -19.151 1.291 0.871 1.00 . A A . 44 LYS CG 1 1 10 16074 1 1 44 LYS H H -16.266 -0.064 0.861 1.00 . A A . 44 LYS H 1 1 10 16075 1 1 44 LYS HA H -18.183 0.025 3.129 1.00 . A A . 44 LYS HA 1 1 10 16076 1 1 44 LYS HB3 H -19.790 -0.725 1.326 1.00 . A A . 44 LYS HB3 1 1 10 16077 1 1 44 LYS HD3 H -20.378 1.853 2.551 1.00 . A A . 44 LYS HD3 1 1 10 16078 1 1 44 LYS HE3 H -20.238 3.784 0.904 1.00 . A A . 44 LYS HE3 1 1 10 16079 1 1 44 LYS HG3 H -19.154 1.454 -0.200 1.00 . A A . 44 LYS HG3 1 1 10 16080 1 1 44 LYS HZ1 H -20.690 2.601 -1.149 1.00 . A A . 44 LYS HZ1 1 1 10 16081 1 1 44 LYS HZ2 H -21.939 3.666 -0.887 1.00 . A A . 44 LYS HZ2 1 1 10 16082 1 1 44 LYS HZ3 H -22.127 2.072 -0.612 1.00 . A A . 44 LYS HZ3 1 1 10 16083 1 1 44 LYS N N -16.520 0.027 1.837 1.00 . A A . 44 LYS N 1 1 10 16084 1 1 44 LYS NZ N -21.466 2.839 -0.539 1.00 . A A . 44 LYS NZ 1 1 10 16085 1 1 44 LYS O O -18.804 -2.516 2.989 1.00 . A A . 44 LYS O 1 1 10 16086 1 1 45 GLY C C -17.052 -4.910 0.945 1.00 . A A . 45 GLY C 1 1 10 16087 1 1 45 GLY CA C -16.600 -4.095 2.155 1.00 . A A . 45 GLY CA 1 1 10 16088 1 1 45 GLY H H -15.982 -2.163 1.652 1.00 . A A . 45 GLY H 1 1 10 16089 1 1 45 GLY HA2 H -15.530 -4.235 2.283 1.00 . A A . 45 GLY HA2 1 1 10 16090 1 1 45 GLY HA3 H -17.119 -4.449 3.043 1.00 . A A . 45 GLY HA3 1 1 10 16091 1 1 45 GLY N N -16.784 -2.668 2.008 1.00 . A A . 45 GLY N 1 1 10 16092 1 1 45 GLY O O -17.252 -6.113 1.092 1.00 . A A . 45 GLY O 1 1 10 16093 1 1 46 GLU C C -16.389 -5.071 -2.459 1.00 . A A . 46 GLU C 1 1 10 16094 1 1 46 GLU CA C -17.561 -5.006 -1.481 1.00 . A A . 46 GLU CA 1 1 10 16095 1 1 46 GLU CB C -18.752 -4.302 -2.153 1.00 . A A . 46 GLU CB 1 1 10 16096 1 1 46 GLU CD C -20.535 -6.133 -2.259 1.00 . A A . 46 GLU CD 1 1 10 16097 1 1 46 GLU CG C -20.093 -4.805 -1.624 1.00 . A A . 46 GLU CG 1 1 10 16098 1 1 46 GLU H H -17.016 -3.319 -0.310 1.00 . A A . 46 GLU H 1 1 10 16099 1 1 46 GLU HA H -17.838 -6.033 -1.235 1.00 . A A . 46 GLU HA 1 1 10 16100 1 1 46 GLU HB3 H -18.721 -4.443 -3.232 1.00 . A A . 46 GLU HB3 1 1 10 16101 1 1 46 GLU HG3 H -20.851 -4.044 -1.827 1.00 . A A . 46 GLU HG3 1 1 10 16102 1 1 46 GLU N N -17.197 -4.307 -0.243 1.00 . A A . 46 GLU N 1 1 10 16103 1 1 46 GLU O O -15.575 -4.143 -2.535 1.00 . A A . 46 GLU O 1 1 10 16104 1 1 46 GLU OE1 O -19.759 -7.122 -2.280 1.00 . A A . 46 GLU OE1 1 1 10 16105 1 1 46 GLU OE2 O -21.709 -6.206 -2.689 1.00 . A A . 46 GLU OE2 1 1 10 16106 1 1 47 TYR C C -15.513 -5.488 -5.429 1.00 . A A . 47 TYR C 1 1 10 16107 1 1 47 TYR CA C -15.331 -6.433 -4.242 1.00 . A A . 47 TYR CA 1 1 10 16108 1 1 47 TYR CB C -15.454 -7.896 -4.695 1.00 . A A . 47 TYR CB 1 1 10 16109 1 1 47 TYR CD1 C -13.404 -8.248 -6.152 1.00 . A A . 47 TYR CD1 1 1 10 16110 1 1 47 TYR CD2 C -15.610 -8.380 -7.169 1.00 . A A . 47 TYR CD2 1 1 10 16111 1 1 47 TYR CE1 C -12.817 -8.536 -7.397 1.00 . A A . 47 TYR CE1 1 1 10 16112 1 1 47 TYR CE2 C -15.030 -8.677 -8.411 1.00 . A A . 47 TYR CE2 1 1 10 16113 1 1 47 TYR CG C -14.803 -8.194 -6.031 1.00 . A A . 47 TYR CG 1 1 10 16114 1 1 47 TYR CZ C -13.628 -8.765 -8.532 1.00 . A A . 47 TYR CZ 1 1 10 16115 1 1 47 TYR H H -17.080 -6.840 -3.140 1.00 . A A . 47 TYR H 1 1 10 16116 1 1 47 TYR HA H -14.341 -6.286 -3.808 1.00 . A A . 47 TYR HA 1 1 10 16117 1 1 47 TYR HB3 H -16.511 -8.156 -4.767 1.00 . A A . 47 TYR HB3 1 1 10 16118 1 1 47 TYR HD1 H -12.780 -8.069 -5.287 1.00 . A A . 47 TYR HD1 1 1 10 16119 1 1 47 TYR HD2 H -16.683 -8.313 -7.087 1.00 . A A . 47 TYR HD2 1 1 10 16120 1 1 47 TYR HE1 H -11.745 -8.573 -7.489 1.00 . A A . 47 TYR HE1 1 1 10 16121 1 1 47 TYR HE2 H -15.674 -8.850 -9.258 1.00 . A A . 47 TYR HE2 1 1 10 16122 1 1 47 TYR HH H -13.702 -8.980 -10.457 1.00 . A A . 47 TYR HH 1 1 10 16123 1 1 47 TYR N N -16.336 -6.162 -3.227 1.00 . A A . 47 TYR N 1 1 10 16124 1 1 47 TYR O O -16.621 -5.357 -5.962 1.00 . A A . 47 TYR O 1 1 10 16125 1 1 47 TYR OH O -13.058 -9.044 -9.736 1.00 . A A . 47 TYR OH 1 1 10 16126 1 1 48 ILE C C -13.309 -4.193 -8.009 1.00 . A A . 48 ILE C 1 1 10 16127 1 1 48 ILE CA C -14.393 -3.893 -6.964 1.00 . A A . 48 ILE CA 1 1 10 16128 1 1 48 ILE CB C -14.282 -2.459 -6.400 1.00 . A A . 48 ILE CB 1 1 10 16129 1 1 48 ILE CD1 C -12.710 -0.882 -5.223 1.00 . A A . 48 ILE CD1 1 1 10 16130 1 1 48 ILE CG1 C -13.219 -2.322 -5.299 1.00 . A A . 48 ILE CG1 1 1 10 16131 1 1 48 ILE CG2 C -15.645 -1.981 -5.859 1.00 . A A . 48 ILE CG2 1 1 10 16132 1 1 48 ILE H H -13.547 -5.052 -5.387 1.00 . A A . 48 ILE H 1 1 10 16133 1 1 48 ILE HA H -15.337 -3.953 -7.508 1.00 . A A . 48 ILE HA 1 1 10 16134 1 1 48 ILE HB H -13.977 -1.808 -7.220 1.00 . A A . 48 ILE HB 1 1 10 16135 1 1 48 ILE HD11 H -12.100 -0.654 -6.096 1.00 . A A . 48 ILE HD11 1 1 10 16136 1 1 48 ILE HD12 H -13.534 -0.177 -5.185 1.00 . A A . 48 ILE HD12 1 1 10 16137 1 1 48 ILE HD13 H -12.126 -0.779 -4.317 1.00 . A A . 48 ILE HD13 1 1 10 16138 1 1 48 ILE HG13 H -12.378 -2.978 -5.510 1.00 . A A . 48 ILE HG13 1 1 10 16139 1 1 48 ILE HG21 H -16.376 -1.974 -6.666 1.00 . A A . 48 ILE HG21 1 1 10 16140 1 1 48 ILE HG22 H -15.996 -2.640 -5.065 1.00 . A A . 48 ILE HG22 1 1 10 16141 1 1 48 ILE HG23 H -15.577 -0.965 -5.473 1.00 . A A . 48 ILE HG23 1 1 10 16142 1 1 48 ILE N N -14.418 -4.869 -5.871 1.00 . A A . 48 ILE N 1 1 10 16143 1 1 48 ILE O O -13.141 -3.420 -8.949 1.00 . A A . 48 ILE O 1 1 10 16144 1 1 49 GLY C C -10.395 -6.338 -8.115 1.00 . A A . 49 GLY C 1 1 10 16145 1 1 49 GLY CA C -11.587 -5.742 -8.843 1.00 . A A . 49 GLY CA 1 1 10 16146 1 1 49 GLY H H -12.721 -5.912 -7.084 1.00 . A A . 49 GLY H 1 1 10 16147 1 1 49 GLY HA2 H -12.034 -6.484 -9.503 1.00 . A A . 49 GLY HA2 1 1 10 16148 1 1 49 GLY HA3 H -11.237 -4.900 -9.441 1.00 . A A . 49 GLY HA3 1 1 10 16149 1 1 49 GLY N N -12.588 -5.306 -7.882 1.00 . A A . 49 GLY N 1 1 10 16150 1 1 49 GLY O O -10.274 -6.217 -6.898 1.00 . A A . 49 GLY O 1 1 10 16151 1 1 50 ASP C C -7.061 -6.550 -8.741 1.00 . A A . 50 ASP C 1 1 10 16152 1 1 50 ASP CA C -8.222 -7.484 -8.361 1.00 . A A . 50 ASP CA 1 1 10 16153 1 1 50 ASP CB C -8.024 -8.974 -8.703 1.00 . A A . 50 ASP CB 1 1 10 16154 1 1 50 ASP CG C -8.168 -9.366 -10.169 1.00 . A A . 50 ASP CG 1 1 10 16155 1 1 50 ASP H H -9.631 -7.036 -9.860 1.00 . A A . 50 ASP H 1 1 10 16156 1 1 50 ASP HA H -8.256 -7.452 -7.282 1.00 . A A . 50 ASP HA 1 1 10 16157 1 1 50 ASP HB3 H -8.760 -9.548 -8.144 1.00 . A A . 50 ASP HB3 1 1 10 16158 1 1 50 ASP N N -9.499 -6.978 -8.859 1.00 . A A . 50 ASP N 1 1 10 16159 1 1 50 ASP O O -5.891 -6.867 -8.524 1.00 . A A . 50 ASP O 1 1 10 16160 1 1 50 ASP OD1 O -7.655 -8.665 -11.059 1.00 . A A . 50 ASP OD1 1 1 10 16161 1 1 50 ASP OD2 O -8.842 -10.391 -10.446 1.00 . A A . 50 ASP OD2 1 1 10 16162 1 1 51 SER C C -7.248 -3.059 -9.980 1.00 . A A . 51 SER C 1 1 10 16163 1 1 51 SER CA C -6.449 -4.316 -9.660 1.00 . A A . 51 SER CA 1 1 10 16164 1 1 51 SER CB C -5.749 -4.767 -10.941 1.00 . A A . 51 SER CB 1 1 10 16165 1 1 51 SER H H -8.351 -5.093 -9.278 1.00 . A A . 51 SER H 1 1 10 16166 1 1 51 SER HA H -5.728 -4.132 -8.861 1.00 . A A . 51 SER HA 1 1 10 16167 1 1 51 SER HB3 H -6.200 -4.286 -11.810 1.00 . A A . 51 SER HB3 1 1 10 16168 1 1 51 SER HG H -3.886 -5.291 -11.071 1.00 . A A . 51 SER HG 1 1 10 16169 1 1 51 SER N N -7.380 -5.354 -9.245 1.00 . A A . 51 SER N 1 1 10 16170 1 1 51 SER O O -8.309 -3.151 -10.611 1.00 . A A . 51 SER O 1 1 10 16171 1 1 51 SER OG O -4.369 -4.462 -10.897 1.00 . A A . 51 SER OG 1 1 10 16172 1 1 52 TYR C C -6.329 0.482 -9.356 1.00 . A A . 52 TYR C 1 1 10 16173 1 1 52 TYR CA C -7.255 -0.584 -9.942 1.00 . A A . 52 TYR CA 1 1 10 16174 1 1 52 TYR CB C -8.694 -0.398 -9.429 1.00 . A A . 52 TYR CB 1 1 10 16175 1 1 52 TYR CD1 C -8.649 0.073 -6.946 1.00 . A A . 52 TYR CD1 1 1 10 16176 1 1 52 TYR CD2 C -9.496 -2.080 -7.728 1.00 . A A . 52 TYR CD2 1 1 10 16177 1 1 52 TYR CE1 C -8.980 -0.271 -5.627 1.00 . A A . 52 TYR CE1 1 1 10 16178 1 1 52 TYR CE2 C -9.826 -2.432 -6.412 1.00 . A A . 52 TYR CE2 1 1 10 16179 1 1 52 TYR CG C -8.938 -0.816 -7.996 1.00 . A A . 52 TYR CG 1 1 10 16180 1 1 52 TYR CZ C -9.547 -1.537 -5.350 1.00 . A A . 52 TYR CZ 1 1 10 16181 1 1 52 TYR H H -5.899 -1.867 -9.015 1.00 . A A . 52 TYR H 1 1 10 16182 1 1 52 TYR HA H -7.247 -0.499 -11.028 1.00 . A A . 52 TYR HA 1 1 10 16183 1 1 52 TYR HB3 H -9.372 -0.953 -10.068 1.00 . A A . 52 TYR HB3 1 1 10 16184 1 1 52 TYR HD1 H -8.162 1.018 -7.147 1.00 . A A . 52 TYR HD1 1 1 10 16185 1 1 52 TYR HD2 H -9.663 -2.795 -8.529 1.00 . A A . 52 TYR HD2 1 1 10 16186 1 1 52 TYR HE1 H -8.785 0.444 -4.841 1.00 . A A . 52 TYR HE1 1 1 10 16187 1 1 52 TYR HE2 H -10.316 -3.385 -6.262 1.00 . A A . 52 TYR HE2 1 1 10 16188 1 1 52 TYR HH H -9.564 -1.201 -3.430 1.00 . A A . 52 TYR HH 1 1 10 16189 1 1 52 TYR N N -6.743 -1.896 -9.578 1.00 . A A . 52 TYR N 1 1 10 16190 1 1 52 TYR O O -5.303 0.177 -8.751 1.00 . A A . 52 TYR O 1 1 10 16191 1 1 52 TYR OH O -9.844 -1.868 -4.063 1.00 . A A . 52 TYR OH 1 1 10 16192 1 1 53 SER C C -7.215 3.754 -8.226 1.00 . A A . 53 SER C 1 1 10 16193 1 1 53 SER CA C -6.112 2.869 -8.803 1.00 . A A . 53 SER CA 1 1 10 16194 1 1 53 SER CB C -5.211 3.607 -9.794 1.00 . A A . 53 SER CB 1 1 10 16195 1 1 53 SER H H -7.527 1.954 -10.046 1.00 . A A . 53 SER H 1 1 10 16196 1 1 53 SER HA H -5.505 2.485 -7.989 1.00 . A A . 53 SER HA 1 1 10 16197 1 1 53 SER HB3 H -4.334 2.992 -9.995 1.00 . A A . 53 SER HB3 1 1 10 16198 1 1 53 SER HG H -5.256 4.304 -11.602 1.00 . A A . 53 SER HG 1 1 10 16199 1 1 53 SER N N -6.724 1.744 -9.477 1.00 . A A . 53 SER N 1 1 10 16200 1 1 53 SER O O -8.100 4.181 -8.968 1.00 . A A . 53 SER O 1 1 10 16201 1 1 53 SER OG O -5.891 3.846 -11.018 1.00 . A A . 53 SER OG 1 1 10 16202 1 1 54 ALA C C -7.409 6.303 -6.250 1.00 . A A . 54 ALA C 1 1 10 16203 1 1 54 ALA CA C -8.125 4.958 -6.317 1.00 . A A . 54 ALA CA 1 1 10 16204 1 1 54 ALA CB C -8.569 4.512 -4.920 1.00 . A A . 54 ALA CB 1 1 10 16205 1 1 54 ALA H H -6.362 3.781 -6.409 1.00 . A A . 54 ALA H 1 1 10 16206 1 1 54 ALA HA H -9.018 5.057 -6.936 1.00 . A A . 54 ALA HA 1 1 10 16207 1 1 54 ALA HB1 H -7.718 4.529 -4.240 1.00 . A A . 54 ALA HB1 1 1 10 16208 1 1 54 ALA HB2 H -9.323 5.204 -4.545 1.00 . A A . 54 ALA HB2 1 1 10 16209 1 1 54 ALA HB3 H -8.996 3.508 -4.965 1.00 . A A . 54 ALA HB3 1 1 10 16210 1 1 54 ALA N N -7.216 3.990 -6.915 1.00 . A A . 54 ALA N 1 1 10 16211 1 1 54 ALA O O -6.201 6.364 -6.028 1.00 . A A . 54 ALA O 1 1 10 16212 1 1 55 GLN C C -8.151 9.051 -4.633 1.00 . A A . 55 GLN C 1 1 10 16213 1 1 55 GLN CA C -7.709 8.724 -6.058 1.00 . A A . 55 GLN CA 1 1 10 16214 1 1 55 GLN CB C -8.324 9.676 -7.094 1.00 . A A . 55 GLN CB 1 1 10 16215 1 1 55 GLN CD C -8.616 12.138 -7.736 1.00 . A A . 55 GLN CD 1 1 10 16216 1 1 55 GLN CG C -7.718 11.085 -7.088 1.00 . A A . 55 GLN CG 1 1 10 16217 1 1 55 GLN H H -9.150 7.277 -6.556 1.00 . A A . 55 GLN H 1 1 10 16218 1 1 55 GLN HA H -6.622 8.771 -6.094 1.00 . A A . 55 GLN HA 1 1 10 16219 1 1 55 GLN HB3 H -9.393 9.724 -6.904 1.00 . A A . 55 GLN HB3 1 1 10 16220 1 1 55 GLN HE21 H -7.541 13.643 -6.906 1.00 . A A . 55 GLN HE21 1 1 10 16221 1 1 55 GLN HE22 H -8.732 14.139 -8.078 1.00 . A A . 55 GLN HE22 1 1 10 16222 1 1 55 GLN HG3 H -6.771 11.044 -7.628 1.00 . A A . 55 GLN HG3 1 1 10 16223 1 1 55 GLN N N -8.166 7.384 -6.378 1.00 . A A . 55 GLN N 1 1 10 16224 1 1 55 GLN NE2 N -8.309 13.405 -7.531 1.00 . A A . 55 GLN NE2 1 1 10 16225 1 1 55 GLN O O -9.205 8.596 -4.181 1.00 . A A . 55 GLN O 1 1 10 16226 1 1 55 GLN OE1 O -9.632 11.835 -8.353 1.00 . A A . 55 GLN OE1 1 1 10 16227 1 1 56 ILE C C -8.521 11.656 -2.784 1.00 . A A . 56 ILE C 1 1 10 16228 1 1 56 ILE CA C -7.695 10.379 -2.598 1.00 . A A . 56 ILE CA 1 1 10 16229 1 1 56 ILE CB C -6.415 10.659 -1.768 1.00 . A A . 56 ILE CB 1 1 10 16230 1 1 56 ILE CD1 C -5.806 8.159 -1.411 1.00 . A A . 56 ILE CD1 1 1 10 16231 1 1 56 ILE CG1 C -5.363 9.535 -1.925 1.00 . A A . 56 ILE CG1 1 1 10 16232 1 1 56 ILE CG2 C -6.731 10.934 -0.275 1.00 . A A . 56 ILE CG2 1 1 10 16233 1 1 56 ILE H H -6.491 10.140 -4.374 1.00 . A A . 56 ILE H 1 1 10 16234 1 1 56 ILE HA H -8.293 9.635 -2.071 1.00 . A A . 56 ILE HA 1 1 10 16235 1 1 56 ILE HB H -5.956 11.567 -2.161 1.00 . A A . 56 ILE HB 1 1 10 16236 1 1 56 ILE HD11 H -5.989 8.194 -0.338 1.00 . A A . 56 ILE HD11 1 1 10 16237 1 1 56 ILE HD12 H -6.708 7.828 -1.926 1.00 . A A . 56 ILE HD12 1 1 10 16238 1 1 56 ILE HD13 H -5.012 7.441 -1.613 1.00 . A A . 56 ILE HD13 1 1 10 16239 1 1 56 ILE HG13 H -4.450 9.839 -1.424 1.00 . A A . 56 ILE HG13 1 1 10 16240 1 1 56 ILE HG21 H -7.177 10.058 0.197 1.00 . A A . 56 ILE HG21 1 1 10 16241 1 1 56 ILE HG22 H -5.822 11.199 0.271 1.00 . A A . 56 ILE HG22 1 1 10 16242 1 1 56 ILE HG23 H -7.426 11.766 -0.167 1.00 . A A . 56 ILE HG23 1 1 10 16243 1 1 56 ILE N N -7.365 9.859 -3.928 1.00 . A A . 56 ILE N 1 1 10 16244 1 1 56 ILE O O -8.024 12.630 -3.354 1.00 . A A . 56 ILE O 1 1 10 16245 1 1 57 ARG C C -11.184 13.013 -0.790 1.00 . A A . 57 ARG C 1 1 10 16246 1 1 57 ARG CA C -10.612 12.865 -2.202 1.00 . A A . 57 ARG CA 1 1 10 16247 1 1 57 ARG CB C -11.767 12.834 -3.216 1.00 . A A . 57 ARG CB 1 1 10 16248 1 1 57 ARG CD C -11.284 11.161 -5.101 1.00 . A A . 57 ARG CD 1 1 10 16249 1 1 57 ARG CG C -11.388 12.622 -4.682 1.00 . A A . 57 ARG CG 1 1 10 16250 1 1 57 ARG CZ C -12.782 10.498 -7.007 1.00 . A A . 57 ARG CZ 1 1 10 16251 1 1 57 ARG H H -10.179 10.797 -1.969 1.00 . A A . 57 ARG H 1 1 10 16252 1 1 57 ARG HA H -10.008 13.754 -2.404 1.00 . A A . 57 ARG HA 1 1 10 16253 1 1 57 ARG HB3 H -12.270 13.800 -3.152 1.00 . A A . 57 ARG HB3 1 1 10 16254 1 1 57 ARG HD3 H -11.949 10.555 -4.489 1.00 . A A . 57 ARG HD3 1 1 10 16255 1 1 57 ARG HE H -10.961 11.362 -7.187 1.00 . A A . 57 ARG HE 1 1 10 16256 1 1 57 ARG HG3 H -10.459 13.147 -4.910 1.00 . A A . 57 ARG HG3 1 1 10 16257 1 1 57 ARG HH11 H -13.711 10.153 -5.203 1.00 . A A . 57 ARG HH11 1 1 10 16258 1 1 57 ARG HH12 H -14.631 9.690 -6.581 1.00 . A A . 57 ARG HH12 1 1 10 16259 1 1 57 ARG HH21 H -12.346 11.035 -8.919 1.00 . A A . 57 ARG HH21 1 1 10 16260 1 1 57 ARG HH22 H -13.688 9.924 -8.752 1.00 . A A . 57 ARG HH22 1 1 10 16261 1 1 57 ARG N N -9.768 11.667 -2.304 1.00 . A A . 57 ARG N 1 1 10 16262 1 1 57 ARG NE N -11.649 11.011 -6.517 1.00 . A A . 57 ARG NE 1 1 10 16263 1 1 57 ARG NH1 N -13.752 10.043 -6.214 1.00 . A A . 57 ARG NH1 1 1 10 16264 1 1 57 ARG NH2 N -12.930 10.443 -8.323 1.00 . A A . 57 ARG NH2 1 1 10 16265 1 1 57 ARG O O -12.223 13.639 -0.593 1.00 . A A . 57 ARG O 1 1 10 16266 1 1 58 THR C C -10.190 12.368 2.582 1.00 . A A . 58 THR C 1 1 10 16267 1 1 58 THR CA C -11.191 12.088 1.477 1.00 . A A . 58 THR CA 1 1 10 16268 1 1 58 THR CB C -11.655 10.622 1.512 1.00 . A A . 58 THR CB 1 1 10 16269 1 1 58 THR CG2 C -12.969 10.460 0.748 1.00 . A A . 58 THR CG2 1 1 10 16270 1 1 58 THR H H -9.784 11.774 -0.036 1.00 . A A . 58 THR H 1 1 10 16271 1 1 58 THR HA H -12.047 12.746 1.632 1.00 . A A . 58 THR HA 1 1 10 16272 1 1 58 THR HB H -11.820 10.327 2.548 1.00 . A A . 58 THR HB 1 1 10 16273 1 1 58 THR HG1 H -9.924 9.662 1.501 1.00 . A A . 58 THR HG1 1 1 10 16274 1 1 58 THR HG21 H -13.384 9.472 0.943 1.00 . A A . 58 THR HG21 1 1 10 16275 1 1 58 THR HG22 H -12.809 10.582 -0.323 1.00 . A A . 58 THR HG22 1 1 10 16276 1 1 58 THR HG23 H -13.672 11.213 1.093 1.00 . A A . 58 THR HG23 1 1 10 16277 1 1 58 THR N N -10.588 12.336 0.182 1.00 . A A . 58 THR N 1 1 10 16278 1 1 58 THR O O -8.985 12.180 2.392 1.00 . A A . 58 THR O 1 1 10 16279 1 1 58 THR OG1 O -10.699 9.757 0.915 1.00 . A A . 58 THR OG1 1 1 10 16280 1 1 59 ALA C C -9.169 11.470 5.209 1.00 . A A . 59 ALA C 1 1 10 16281 1 1 59 ALA CA C -9.879 12.801 4.965 1.00 . A A . 59 ALA CA 1 1 10 16282 1 1 59 ALA CB C -10.756 13.196 6.158 1.00 . A A . 59 ALA CB 1 1 10 16283 1 1 59 ALA H H -11.691 12.870 3.860 1.00 . A A . 59 ALA H 1 1 10 16284 1 1 59 ALA HA H -9.122 13.571 4.799 1.00 . A A . 59 ALA HA 1 1 10 16285 1 1 59 ALA HB1 H -11.156 14.198 6.005 1.00 . A A . 59 ALA HB1 1 1 10 16286 1 1 59 ALA HB2 H -11.582 12.493 6.278 1.00 . A A . 59 ALA HB2 1 1 10 16287 1 1 59 ALA HB3 H -10.156 13.187 7.067 1.00 . A A . 59 ALA HB3 1 1 10 16288 1 1 59 ALA N N -10.693 12.707 3.768 1.00 . A A . 59 ALA N 1 1 10 16289 1 1 59 ALA O O -7.942 11.444 5.318 1.00 . A A . 59 ALA O 1 1 10 16290 1 1 60 THR C C -9.990 7.951 4.810 1.00 . A A . 60 THR C 1 1 10 16291 1 1 60 THR CA C -9.409 9.073 5.680 1.00 . A A . 60 THR CA 1 1 10 16292 1 1 60 THR CB C -9.669 8.880 7.185 1.00 . A A . 60 THR CB 1 1 10 16293 1 1 60 THR CG2 C -8.739 9.750 8.024 1.00 . A A . 60 THR CG2 1 1 10 16294 1 1 60 THR H H -10.924 10.435 5.116 1.00 . A A . 60 THR H 1 1 10 16295 1 1 60 THR HA H -8.329 9.060 5.538 1.00 . A A . 60 THR HA 1 1 10 16296 1 1 60 THR HB H -9.474 7.837 7.437 1.00 . A A . 60 THR HB 1 1 10 16297 1 1 60 THR HG1 H -10.928 10.090 8.035 1.00 . A A . 60 THR HG1 1 1 10 16298 1 1 60 THR HG21 H -8.952 10.806 7.867 1.00 . A A . 60 THR HG21 1 1 10 16299 1 1 60 THR HG22 H -7.717 9.583 7.718 1.00 . A A . 60 THR HG22 1 1 10 16300 1 1 60 THR HG23 H -8.836 9.504 9.082 1.00 . A A . 60 THR HG23 1 1 10 16301 1 1 60 THR N N -9.924 10.369 5.258 1.00 . A A . 60 THR N 1 1 10 16302 1 1 60 THR O O -11.209 7.768 4.722 1.00 . A A . 60 THR O 1 1 10 16303 1 1 60 THR OG1 O -10.988 9.250 7.547 1.00 . A A . 60 THR OG1 1 1 10 16304 1 1 61 MET C C -8.934 4.789 3.857 1.00 . A A . 61 MET C 1 1 10 16305 1 1 61 MET CA C -9.396 6.102 3.252 1.00 . A A . 61 MET CA 1 1 10 16306 1 1 61 MET CB C -8.656 6.272 1.914 1.00 . A A . 61 MET CB 1 1 10 16307 1 1 61 MET CE C -9.330 4.306 -0.701 1.00 . A A . 61 MET CE 1 1 10 16308 1 1 61 MET CG C -9.624 6.565 0.782 1.00 . A A . 61 MET CG 1 1 10 16309 1 1 61 MET H H -8.124 7.478 4.255 1.00 . A A . 61 MET H 1 1 10 16310 1 1 61 MET HA H -10.473 6.046 3.081 1.00 . A A . 61 MET HA 1 1 10 16311 1 1 61 MET HB3 H -8.086 5.377 1.663 1.00 . A A . 61 MET HB3 1 1 10 16312 1 1 61 MET HE1 H -9.762 3.457 -1.225 1.00 . A A . 61 MET HE1 1 1 10 16313 1 1 61 MET HE2 H -8.905 4.996 -1.431 1.00 . A A . 61 MET HE2 1 1 10 16314 1 1 61 MET HE3 H -8.542 3.968 -0.027 1.00 . A A . 61 MET HE3 1 1 10 16315 1 1 61 MET HG3 H -9.036 6.903 -0.066 1.00 . A A . 61 MET HG3 1 1 10 16316 1 1 61 MET N N -9.101 7.221 4.142 1.00 . A A . 61 MET N 1 1 10 16317 1 1 61 MET O O -8.055 4.762 4.720 1.00 . A A . 61 MET O 1 1 10 16318 1 1 61 MET SD S -10.619 5.154 0.248 1.00 . A A . 61 MET SD 1 1 10 16319 1 1 62 SER C C -9.286 1.497 2.207 1.00 . A A . 62 SER C 1 1 10 16320 1 1 62 SER CA C -8.857 2.375 3.390 1.00 . A A . 62 SER CA 1 1 10 16321 1 1 62 SER CB C -9.152 1.773 4.778 1.00 . A A . 62 SER CB 1 1 10 16322 1 1 62 SER H H -9.981 3.870 2.441 1.00 . A A . 62 SER H 1 1 10 16323 1 1 62 SER HA H -7.780 2.499 3.326 1.00 . A A . 62 SER HA 1 1 10 16324 1 1 62 SER HB3 H -9.144 2.559 5.533 1.00 . A A . 62 SER HB3 1 1 10 16325 1 1 62 SER HG H -11.144 1.576 4.650 1.00 . A A . 62 SER HG 1 1 10 16326 1 1 62 SER N N -9.433 3.703 3.274 1.00 . A A . 62 SER N 1 1 10 16327 1 1 62 SER O O -10.199 1.853 1.450 1.00 . A A . 62 SER O 1 1 10 16328 1 1 62 SER OG O -10.354 1.037 4.896 1.00 . A A . 62 SER OG 1 1 10 16329 1 1 63 CYS C C -8.546 -2.030 1.927 1.00 . A A . 63 CYS C 1 1 10 16330 1 1 63 CYS CA C -8.996 -0.771 1.191 1.00 . A A . 63 CYS CA 1 1 10 16331 1 1 63 CYS CB C -8.291 -0.712 -0.177 1.00 . A A . 63 CYS CB 1 1 10 16332 1 1 63 CYS H H -7.860 0.147 2.684 1.00 . A A . 63 CYS H 1 1 10 16333 1 1 63 CYS HA H -10.080 -0.789 1.057 1.00 . A A . 63 CYS HA 1 1 10 16334 1 1 63 CYS HB3 H -8.598 -1.538 -0.825 1.00 . A A . 63 CYS HB3 1 1 10 16335 1 1 63 CYS HG H -9.651 1.190 -0.179 1.00 . A A . 63 CYS HG 1 1 10 16336 1 1 63 CYS N N -8.612 0.360 2.034 1.00 . A A . 63 CYS N 1 1 10 16337 1 1 63 CYS O O -7.673 -1.958 2.799 1.00 . A A . 63 CYS O 1 1 10 16338 1 1 63 CYS SG S -8.641 0.858 -0.997 1.00 . A A . 63 CYS SG 1 1 10 16339 1 1 64 CYS C C -8.639 -5.463 0.804 1.00 . A A . 64 CYS C 1 1 10 16340 1 1 64 CYS CA C -8.553 -4.478 1.972 1.00 . A A . 64 CYS CA 1 1 10 16341 1 1 64 CYS CB C -9.252 -4.944 3.264 1.00 . A A . 64 CYS CB 1 1 10 16342 1 1 64 CYS H H -9.771 -3.212 0.809 1.00 . A A . 64 CYS H 1 1 10 16343 1 1 64 CYS HA H -7.493 -4.378 2.208 1.00 . A A . 64 CYS HA 1 1 10 16344 1 1 64 CYS HB3 H -8.960 -4.274 4.072 1.00 . A A . 64 CYS HB3 1 1 10 16345 1 1 64 CYS HG H -11.279 -5.478 4.341 1.00 . A A . 64 CYS HG 1 1 10 16346 1 1 64 CYS N N -9.067 -3.187 1.541 1.00 . A A . 64 CYS N 1 1 10 16347 1 1 64 CYS O O -8.906 -5.081 -0.337 1.00 . A A . 64 CYS O 1 1 10 16348 1 1 64 CYS SG S -11.060 -4.935 3.128 1.00 . A A . 64 CYS SG 1 1 10 16349 1 1 65 THR C C -9.422 -8.868 0.831 1.00 . A A . 65 THR C 1 1 10 16350 1 1 65 THR CA C -8.478 -7.857 0.172 1.00 . A A . 65 THR CA 1 1 10 16351 1 1 65 THR CB C -7.062 -8.380 -0.198 1.00 . A A . 65 THR CB 1 1 10 16352 1 1 65 THR CG2 C -6.098 -8.383 0.993 1.00 . A A . 65 THR CG2 1 1 10 16353 1 1 65 THR H H -8.186 -6.954 2.049 1.00 . A A . 65 THR H 1 1 10 16354 1 1 65 THR HA H -8.959 -7.535 -0.746 1.00 . A A . 65 THR HA 1 1 10 16355 1 1 65 THR HB H -6.651 -7.707 -0.948 1.00 . A A . 65 THR HB 1 1 10 16356 1 1 65 THR HG1 H -7.166 -10.317 -0.041 1.00 . A A . 65 THR HG1 1 1 10 16357 1 1 65 THR HG21 H -6.568 -8.856 1.855 1.00 . A A . 65 THR HG21 1 1 10 16358 1 1 65 THR HG22 H -5.833 -7.350 1.228 1.00 . A A . 65 THR HG22 1 1 10 16359 1 1 65 THR HG23 H -5.183 -8.914 0.737 1.00 . A A . 65 THR HG23 1 1 10 16360 1 1 65 THR N N -8.361 -6.725 1.081 1.00 . A A . 65 THR N 1 1 10 16361 1 1 65 THR O O -9.857 -8.677 1.964 1.00 . A A . 65 THR O 1 1 10 16362 1 1 65 THR OG1 O -7.038 -9.678 -0.772 1.00 . A A . 65 THR OG1 1 1 10 16363 1 1 66 ASN C C -8.911 -11.888 1.359 1.00 . A A . 66 ASN C 1 1 10 16364 1 1 66 ASN CA C -10.147 -11.199 0.780 1.00 . A A . 66 ASN CA 1 1 10 16365 1 1 66 ASN CB C -10.867 -12.140 -0.195 1.00 . A A . 66 ASN CB 1 1 10 16366 1 1 66 ASN CG C -9.965 -12.702 -1.286 1.00 . A A . 66 ASN CG 1 1 10 16367 1 1 66 ASN H H -9.205 -10.050 -0.736 1.00 . A A . 66 ASN H 1 1 10 16368 1 1 66 ASN HA H -10.832 -10.957 1.597 1.00 . A A . 66 ASN HA 1 1 10 16369 1 1 66 ASN HB3 H -11.724 -11.640 -0.630 1.00 . A A . 66 ASN HB3 1 1 10 16370 1 1 66 ASN HD21 H -9.777 -10.912 -2.302 1.00 . A A . 66 ASN HD21 1 1 10 16371 1 1 66 ASN HD22 H -8.992 -12.317 -2.994 1.00 . A A . 66 ASN HD22 1 1 10 16372 1 1 66 ASN N N -9.722 -9.960 0.130 1.00 . A A . 66 ASN N 1 1 10 16373 1 1 66 ASN ND2 N -9.534 -11.895 -2.244 1.00 . A A . 66 ASN ND2 1 1 10 16374 1 1 66 ASN O O -7.774 -11.502 1.060 1.00 . A A . 66 ASN O 1 1 10 16375 1 1 66 ASN OD1 O -9.665 -13.889 -1.298 1.00 . A A . 66 ASN OD1 1 1 10 16376 1 1 67 GLY C C -7.402 -14.645 1.982 1.00 . A A . 67 GLY C 1 1 10 16377 1 1 67 GLY CA C -8.052 -13.606 2.875 1.00 . A A . 67 GLY CA 1 1 10 16378 1 1 67 GLY H H -10.075 -13.228 2.333 1.00 . A A . 67 GLY H 1 1 10 16379 1 1 67 GLY HA2 H -7.299 -12.882 3.178 1.00 . A A . 67 GLY HA2 1 1 10 16380 1 1 67 GLY HA3 H -8.442 -14.085 3.772 1.00 . A A . 67 GLY HA3 1 1 10 16381 1 1 67 GLY N N -9.123 -12.923 2.168 1.00 . A A . 67 GLY N 1 1 10 16382 1 1 67 GLY O O -7.733 -15.826 2.082 1.00 . A A . 67 GLY O 1 1 10 16383 1 1 68 ASN C C -4.460 -14.517 -0.287 1.00 . A A . 68 ASN C 1 1 10 16384 1 1 68 ASN CA C -5.828 -15.077 0.131 1.00 . A A . 68 ASN CA 1 1 10 16385 1 1 68 ASN CB C -6.724 -15.286 -1.101 1.00 . A A . 68 ASN CB 1 1 10 16386 1 1 68 ASN CG C -6.260 -16.406 -2.018 1.00 . A A . 68 ASN CG 1 1 10 16387 1 1 68 ASN H H -6.393 -13.202 1.008 1.00 . A A . 68 ASN H 1 1 10 16388 1 1 68 ASN HA H -5.683 -16.049 0.604 1.00 . A A . 68 ASN HA 1 1 10 16389 1 1 68 ASN HB3 H -6.806 -14.354 -1.653 1.00 . A A . 68 ASN HB3 1 1 10 16390 1 1 68 ASN HD21 H -6.651 -15.358 -3.732 1.00 . A A . 68 ASN HD21 1 1 10 16391 1 1 68 ASN HD22 H -6.288 -17.045 -3.948 1.00 . A A . 68 ASN HD22 1 1 10 16392 1 1 68 ASN N N -6.529 -14.204 1.073 1.00 . A A . 68 ASN N 1 1 10 16393 1 1 68 ASN ND2 N -6.421 -16.256 -3.319 1.00 . A A . 68 ASN ND2 1 1 10 16394 1 1 68 ASN O O -3.618 -15.262 -0.794 1.00 . A A . 68 ASN O 1 1 10 16395 1 1 68 ASN OD1 O -5.804 -17.453 -1.560 1.00 . A A . 68 ASN OD1 1 1 10 16396 1 1 69 ALA C C -1.837 -12.646 0.290 1.00 . A A . 69 ALA C 1 1 10 16397 1 1 69 ALA CA C -3.067 -12.490 -0.600 1.00 . A A . 69 ALA CA 1 1 10 16398 1 1 69 ALA CB C -3.433 -11.003 -0.722 1.00 . A A . 69 ALA CB 1 1 10 16399 1 1 69 ALA H H -4.809 -12.691 0.542 1.00 . A A . 69 ALA H 1 1 10 16400 1 1 69 ALA HA H -2.827 -12.881 -1.589 1.00 . A A . 69 ALA HA 1 1 10 16401 1 1 69 ALA HB1 H -2.679 -10.487 -1.316 1.00 . A A . 69 ALA HB1 1 1 10 16402 1 1 69 ALA HB2 H -4.403 -10.890 -1.202 1.00 . A A . 69 ALA HB2 1 1 10 16403 1 1 69 ALA HB3 H -3.481 -10.544 0.264 1.00 . A A . 69 ALA HB3 1 1 10 16404 1 1 69 ALA N N -4.208 -13.223 -0.070 1.00 . A A . 69 ALA N 1 1 10 16405 1 1 69 ALA O O -1.940 -13.060 1.451 1.00 . A A . 69 ALA O 1 1 10 16406 1 1 70 PHE C C 1.354 -11.006 0.495 1.00 . A A . 70 PHE C 1 1 10 16407 1 1 70 PHE CA C 0.622 -12.347 0.390 1.00 . A A . 70 PHE CA 1 1 10 16408 1 1 70 PHE CB C 1.480 -13.346 -0.399 1.00 . A A . 70 PHE CB 1 1 10 16409 1 1 70 PHE CD1 C 0.623 -15.452 0.716 1.00 . A A . 70 PHE CD1 1 1 10 16410 1 1 70 PHE CD2 C 0.761 -15.386 -1.712 1.00 . A A . 70 PHE CD2 1 1 10 16411 1 1 70 PHE CE1 C 0.147 -16.773 0.659 1.00 . A A . 70 PHE CE1 1 1 10 16412 1 1 70 PHE CE2 C 0.334 -16.722 -1.765 1.00 . A A . 70 PHE CE2 1 1 10 16413 1 1 70 PHE CG C 0.926 -14.755 -0.468 1.00 . A A . 70 PHE CG 1 1 10 16414 1 1 70 PHE CZ C 0.010 -17.413 -0.581 1.00 . A A . 70 PHE CZ 1 1 10 16415 1 1 70 PHE H H -0.715 -11.942 -1.218 1.00 . A A . 70 PHE H 1 1 10 16416 1 1 70 PHE HA H 0.498 -12.715 1.410 1.00 . A A . 70 PHE HA 1 1 10 16417 1 1 70 PHE HB3 H 2.464 -13.415 0.065 1.00 . A A . 70 PHE HB3 1 1 10 16418 1 1 70 PHE HD1 H 0.752 -14.965 1.669 1.00 . A A . 70 PHE HD1 1 1 10 16419 1 1 70 PHE HD2 H 0.972 -14.847 -2.626 1.00 . A A . 70 PHE HD2 1 1 10 16420 1 1 70 PHE HE1 H -0.104 -17.308 1.564 1.00 . A A . 70 PHE HE1 1 1 10 16421 1 1 70 PHE HE2 H 0.265 -17.209 -2.725 1.00 . A A . 70 PHE HE2 1 1 10 16422 1 1 70 PHE HZ H -0.336 -18.435 -0.599 1.00 . A A . 70 PHE HZ 1 1 10 16423 1 1 70 PHE N N -0.687 -12.240 -0.248 1.00 . A A . 70 PHE N 1 1 10 16424 1 1 70 PHE O O 2.419 -10.954 1.105 1.00 . A A . 70 PHE O 1 1 10 16425 1 1 71 PHE C C 0.142 -7.648 -0.416 1.00 . A A . 71 PHE C 1 1 10 16426 1 1 71 PHE CA C 1.263 -8.555 0.096 1.00 . A A . 71 PHE CA 1 1 10 16427 1 1 71 PHE CB C 2.598 -8.263 -0.624 1.00 . A A . 71 PHE CB 1 1 10 16428 1 1 71 PHE CD1 C 2.710 -9.470 -2.822 1.00 . A A . 71 PHE CD1 1 1 10 16429 1 1 71 PHE CD2 C 2.240 -7.080 -2.852 1.00 . A A . 71 PHE CD2 1 1 10 16430 1 1 71 PHE CE1 C 2.608 -9.503 -4.221 1.00 . A A . 71 PHE CE1 1 1 10 16431 1 1 71 PHE CE2 C 2.110 -7.125 -4.251 1.00 . A A . 71 PHE CE2 1 1 10 16432 1 1 71 PHE CG C 2.515 -8.261 -2.135 1.00 . A A . 71 PHE CG 1 1 10 16433 1 1 71 PHE CZ C 2.280 -8.338 -4.938 1.00 . A A . 71 PHE CZ 1 1 10 16434 1 1 71 PHE H H -0.039 -10.024 -0.610 1.00 . A A . 71 PHE H 1 1 10 16435 1 1 71 PHE HA H 1.402 -8.388 1.164 1.00 . A A . 71 PHE HA 1 1 10 16436 1 1 71 PHE HB3 H 3.319 -9.029 -0.353 1.00 . A A . 71 PHE HB3 1 1 10 16437 1 1 71 PHE HD1 H 2.936 -10.371 -2.260 1.00 . A A . 71 PHE HD1 1 1 10 16438 1 1 71 PHE HD2 H 2.130 -6.135 -2.336 1.00 . A A . 71 PHE HD2 1 1 10 16439 1 1 71 PHE HE1 H 2.775 -10.429 -4.746 1.00 . A A . 71 PHE HE1 1 1 10 16440 1 1 71 PHE HE2 H 1.894 -6.220 -4.808 1.00 . A A . 71 PHE HE2 1 1 10 16441 1 1 71 PHE HZ H 2.180 -8.368 -6.016 1.00 . A A . 71 PHE HZ 1 1 10 16442 1 1 71 PHE N N 0.835 -9.935 -0.107 1.00 . A A . 71 PHE N 1 1 10 16443 1 1 71 PHE O O -0.797 -8.114 -1.074 1.00 . A A . 71 PHE O 1 1 10 16444 1 1 72 MET C C 0.299 -4.094 -0.904 1.00 . A A . 72 MET C 1 1 10 16445 1 1 72 MET CA C -0.617 -5.294 -0.643 1.00 . A A . 72 MET CA 1 1 10 16446 1 1 72 MET CB C -1.667 -5.018 0.444 1.00 . A A . 72 MET CB 1 1 10 16447 1 1 72 MET CE C -5.475 -3.367 0.101 1.00 . A A . 72 MET CE 1 1 10 16448 1 1 72 MET CG C -2.960 -4.401 -0.086 1.00 . A A . 72 MET CG 1 1 10 16449 1 1 72 MET H H 1.031 -6.005 0.402 1.00 . A A . 72 MET H 1 1 10 16450 1 1 72 MET HA H -1.111 -5.618 -1.559 1.00 . A A . 72 MET HA 1 1 10 16451 1 1 72 MET HB3 H -1.240 -4.363 1.205 1.00 . A A . 72 MET HB3 1 1 10 16452 1 1 72 MET HE1 H -5.830 -4.109 -0.614 1.00 . A A . 72 MET HE1 1 1 10 16453 1 1 72 MET HE2 H -6.307 -3.000 0.693 1.00 . A A . 72 MET HE2 1 1 10 16454 1 1 72 MET HE3 H -5.021 -2.541 -0.448 1.00 . A A . 72 MET HE3 1 1 10 16455 1 1 72 MET HG3 H -3.372 -5.056 -0.856 1.00 . A A . 72 MET HG3 1 1 10 16456 1 1 72 MET N N 0.258 -6.349 -0.151 1.00 . A A . 72 MET N 1 1 10 16457 1 1 72 MET O O 1.216 -3.883 -0.103 1.00 . A A . 72 MET O 1 1 10 16458 1 1 72 MET SD S -4.237 -4.129 1.176 1.00 . A A . 72 MET SD 1 1 10 16459 1 1 73 THR C C 0.216 -0.984 -2.648 1.00 . A A . 73 THR C 1 1 10 16460 1 1 73 THR CA C 1.006 -2.274 -2.426 1.00 . A A . 73 THR CA 1 1 10 16461 1 1 73 THR CB C 1.830 -2.703 -3.651 1.00 . A A . 73 THR CB 1 1 10 16462 1 1 73 THR CG2 C 0.983 -2.975 -4.898 1.00 . A A . 73 THR CG2 1 1 10 16463 1 1 73 THR H H -0.661 -3.561 -2.628 1.00 . A A . 73 THR H 1 1 10 16464 1 1 73 THR HA H 1.718 -2.090 -1.627 1.00 . A A . 73 THR HA 1 1 10 16465 1 1 73 THR HB H 2.355 -3.619 -3.385 1.00 . A A . 73 THR HB 1 1 10 16466 1 1 73 THR HG1 H 3.374 -2.141 -4.638 1.00 . A A . 73 THR HG1 1 1 10 16467 1 1 73 THR HG21 H 0.396 -2.096 -5.169 1.00 . A A . 73 THR HG21 1 1 10 16468 1 1 73 THR HG22 H 0.318 -3.814 -4.716 1.00 . A A . 73 THR HG22 1 1 10 16469 1 1 73 THR HG23 H 1.628 -3.232 -5.733 1.00 . A A . 73 THR HG23 1 1 10 16470 1 1 73 THR N N 0.112 -3.355 -2.002 1.00 . A A . 73 THR N 1 1 10 16471 1 1 73 THR O O -0.934 -1.029 -3.088 1.00 . A A . 73 THR O 1 1 10 16472 1 1 73 THR OG1 O 2.797 -1.725 -3.967 1.00 . A A . 73 THR OG1 1 1 10 16473 1 1 74 CYS C C 1.192 2.460 -2.997 1.00 . A A . 74 CYS C 1 1 10 16474 1 1 74 CYS CA C 0.286 1.508 -2.202 1.00 . A A . 74 CYS CA 1 1 10 16475 1 1 74 CYS CB C 0.250 1.862 -0.694 1.00 . A A . 74 CYS CB 1 1 10 16476 1 1 74 CYS H H 1.777 0.050 -1.943 1.00 . A A . 74 CYS H 1 1 10 16477 1 1 74 CYS HA H -0.709 1.563 -2.652 1.00 . A A . 74 CYS HA 1 1 10 16478 1 1 74 CYS HB3 H 1.285 2.009 -0.358 1.00 . A A . 74 CYS HB3 1 1 10 16479 1 1 74 CYS HG H -0.426 3.432 0.959 1.00 . A A . 74 CYS HG 1 1 10 16480 1 1 74 CYS N N 0.830 0.153 -2.306 1.00 . A A . 74 CYS N 1 1 10 16481 1 1 74 CYS O O 1.618 3.497 -2.492 1.00 . A A . 74 CYS O 1 1 10 16482 1 1 74 CYS SG S -0.692 3.383 -0.351 1.00 . A A . 74 CYS SG 1 1 10 16483 1 1 75 ALA C C 1.597 3.909 -5.819 1.00 . A A . 75 ALA C 1 1 10 16484 1 1 75 ALA CA C 2.426 2.852 -5.092 1.00 . A A . 75 ALA CA 1 1 10 16485 1 1 75 ALA CB C 3.060 1.855 -6.066 1.00 . A A . 75 ALA CB 1 1 10 16486 1 1 75 ALA H H 1.117 1.257 -4.608 1.00 . A A . 75 ALA H 1 1 10 16487 1 1 75 ALA HA H 3.196 3.351 -4.511 1.00 . A A . 75 ALA HA 1 1 10 16488 1 1 75 ALA HB1 H 3.853 2.334 -6.630 1.00 . A A . 75 ALA HB1 1 1 10 16489 1 1 75 ALA HB2 H 3.485 1.019 -5.516 1.00 . A A . 75 ALA HB2 1 1 10 16490 1 1 75 ALA HB3 H 2.308 1.467 -6.750 1.00 . A A . 75 ALA HB3 1 1 10 16491 1 1 75 ALA N N 1.563 2.074 -4.215 1.00 . A A . 75 ALA N 1 1 10 16492 1 1 75 ALA O O 0.551 3.552 -6.367 1.00 . A A . 75 ALA O 1 1 10 16493 1 1 76 GLY C C 1.961 7.402 -7.001 1.00 . A A . 76 GLY C 1 1 10 16494 1 1 76 GLY CA C 1.176 6.188 -6.518 1.00 . A A . 76 GLY CA 1 1 10 16495 1 1 76 GLY H H 2.865 5.533 -5.417 1.00 . A A . 76 GLY H 1 1 10 16496 1 1 76 GLY HA2 H 0.676 5.750 -7.382 1.00 . A A . 76 GLY HA2 1 1 10 16497 1 1 76 GLY HA3 H 0.436 6.517 -5.788 1.00 . A A . 76 GLY HA3 1 1 10 16498 1 1 76 GLY N N 2.011 5.182 -5.866 1.00 . A A . 76 GLY N 1 1 10 16499 1 1 76 GLY O O 3.166 7.309 -7.276 1.00 . A A . 76 GLY O 1 1 10 16500 1 1 77 SER C C 1.019 10.951 -6.510 1.00 . A A . 77 SER C 1 1 10 16501 1 1 77 SER CA C 1.914 9.849 -7.084 1.00 . A A . 77 SER CA 1 1 10 16502 1 1 77 SER CB C 2.335 10.132 -8.531 1.00 . A A . 77 SER CB 1 1 10 16503 1 1 77 SER H H 0.275 8.559 -6.880 1.00 . A A . 77 SER H 1 1 10 16504 1 1 77 SER HA H 2.784 9.800 -6.430 1.00 . A A . 77 SER HA 1 1 10 16505 1 1 77 SER HB3 H 2.949 9.310 -8.894 1.00 . A A . 77 SER HB3 1 1 10 16506 1 1 77 SER HG H 1.507 10.204 -10.325 1.00 . A A . 77 SER HG 1 1 10 16507 1 1 77 SER N N 1.274 8.548 -7.050 1.00 . A A . 77 SER N 1 1 10 16508 1 1 77 SER O O -0.163 10.724 -6.228 1.00 . A A . 77 SER O 1 1 10 16509 1 1 77 SER OG O 1.206 10.240 -9.392 1.00 . A A . 77 SER OG 1 1 10 16510 1 1 78 VAL C C 1.389 14.460 -6.997 1.00 . A A . 78 VAL C 1 1 10 16511 1 1 78 VAL CA C 0.922 13.399 -6.000 1.00 . A A . 78 VAL CA 1 1 10 16512 1 1 78 VAL CB C 1.268 13.843 -4.561 1.00 . A A . 78 VAL CB 1 1 10 16513 1 1 78 VAL CG1 C 0.653 15.206 -4.184 1.00 . A A . 78 VAL CG1 1 1 10 16514 1 1 78 VAL CG2 C 0.864 12.830 -3.490 1.00 . A A . 78 VAL CG2 1 1 10 16515 1 1 78 VAL H H 2.590 12.231 -6.543 1.00 . A A . 78 VAL H 1 1 10 16516 1 1 78 VAL HA H -0.149 13.252 -6.087 1.00 . A A . 78 VAL HA 1 1 10 16517 1 1 78 VAL HB H 2.355 13.909 -4.517 1.00 . A A . 78 VAL HB 1 1 10 16518 1 1 78 VAL HG11 H 1.159 16.004 -4.725 1.00 . A A . 78 VAL HG11 1 1 10 16519 1 1 78 VAL HG12 H -0.405 15.239 -4.432 1.00 . A A . 78 VAL HG12 1 1 10 16520 1 1 78 VAL HG13 H 0.787 15.406 -3.121 1.00 . A A . 78 VAL HG13 1 1 10 16521 1 1 78 VAL HG21 H 1.666 12.750 -2.760 1.00 . A A . 78 VAL HG21 1 1 10 16522 1 1 78 VAL HG22 H -0.049 13.126 -2.976 1.00 . A A . 78 VAL HG22 1 1 10 16523 1 1 78 VAL HG23 H 0.696 11.875 -3.966 1.00 . A A . 78 VAL HG23 1 1 10 16524 1 1 78 VAL N N 1.596 12.145 -6.338 1.00 . A A . 78 VAL N 1 1 10 16525 1 1 78 VAL O O 2.526 14.412 -7.483 1.00 . A A . 78 VAL O 1 1 10 16526 1 1 79 SER C C 0.043 17.848 -7.628 1.00 . A A . 79 SER C 1 1 10 16527 1 1 79 SER CA C 0.944 16.663 -8.002 1.00 . A A . 79 SER CA 1 1 10 16528 1 1 79 SER CB C 0.908 16.414 -9.519 1.00 . A A . 79 SER CB 1 1 10 16529 1 1 79 SER H H -0.407 15.430 -6.932 1.00 . A A . 79 SER H 1 1 10 16530 1 1 79 SER HA H 1.966 16.930 -7.712 1.00 . A A . 79 SER HA 1 1 10 16531 1 1 79 SER HB3 H 1.563 17.141 -9.993 1.00 . A A . 79 SER HB3 1 1 10 16532 1 1 79 SER HG H 2.080 14.893 -9.268 1.00 . A A . 79 SER HG 1 1 10 16533 1 1 79 SER N N 0.545 15.451 -7.293 1.00 . A A . 79 SER N 1 1 10 16534 1 1 79 SER O O -1.031 17.668 -7.048 1.00 . A A . 79 SER O 1 1 10 16535 1 1 79 SER OG O 1.347 15.108 -9.869 1.00 . A A . 79 SER OG 1 1 10 16536 1 1 80 SER C C 0.309 21.044 -9.297 1.00 . A A . 80 SER C 1 1 10 16537 1 1 80 SER CA C -0.307 20.268 -8.126 1.00 . A A . 80 SER CA 1 1 10 16538 1 1 80 SER CB C -0.293 21.088 -6.825 1.00 . A A . 80 SER CB 1 1 10 16539 1 1 80 SER H H 1.410 19.133 -8.404 1.00 . A A . 80 SER H 1 1 10 16540 1 1 80 SER HA H -1.338 20.002 -8.357 1.00 . A A . 80 SER HA 1 1 10 16541 1 1 80 SER HB3 H 0.708 21.471 -6.641 1.00 . A A . 80 SER HB3 1 1 10 16542 1 1 80 SER HG H -2.077 21.869 -6.680 1.00 . A A . 80 SER HG 1 1 10 16543 1 1 80 SER N N 0.485 19.055 -7.979 1.00 . A A . 80 SER N 1 1 10 16544 1 1 80 SER O O 1.470 20.827 -9.653 1.00 . A A . 80 SER O 1 1 10 16545 1 1 80 SER OG O -1.172 22.191 -6.892 1.00 . A A . 80 SER OG 1 1 10 16546 1 1 81 ILE C C -0.749 24.324 -10.305 1.00 . A A . 81 ILE C 1 1 10 16547 1 1 81 ILE CA C -0.039 23.037 -10.763 1.00 . A A . 81 ILE CA 1 1 10 16548 1 1 81 ILE CB C -0.321 22.708 -12.250 1.00 . A A . 81 ILE CB 1 1 10 16549 1 1 81 ILE CD1 C -2.260 22.371 -13.876 1.00 . A A . 81 ILE CD1 1 1 10 16550 1 1 81 ILE CG1 C -1.747 22.163 -12.451 1.00 . A A . 81 ILE CG1 1 1 10 16551 1 1 81 ILE CG2 C 0.751 21.777 -12.840 1.00 . A A . 81 ILE CG2 1 1 10 16552 1 1 81 ILE H H -1.449 21.979 -9.635 1.00 . A A . 81 ILE H 1 1 10 16553 1 1 81 ILE HA H 1.033 23.199 -10.635 1.00 . A A . 81 ILE HA 1 1 10 16554 1 1 81 ILE HB H -0.257 23.634 -12.819 1.00 . A A . 81 ILE HB 1 1 10 16555 1 1 81 ILE HD11 H -3.285 22.013 -13.934 1.00 . A A . 81 ILE HD11 1 1 10 16556 1 1 81 ILE HD12 H -2.237 23.429 -14.129 1.00 . A A . 81 ILE HD12 1 1 10 16557 1 1 81 ILE HD13 H -1.655 21.810 -14.581 1.00 . A A . 81 ILE HD13 1 1 10 16558 1 1 81 ILE HG13 H -2.424 22.699 -11.787 1.00 . A A . 81 ILE HG13 1 1 10 16559 1 1 81 ILE HG21 H 1.177 21.145 -12.071 1.00 . A A . 81 ILE HG21 1 1 10 16560 1 1 81 ILE HG22 H 0.330 21.120 -13.597 1.00 . A A . 81 ILE HG22 1 1 10 16561 1 1 81 ILE HG23 H 1.556 22.378 -13.263 1.00 . A A . 81 ILE HG23 1 1 10 16562 1 1 81 ILE N N -0.467 21.939 -9.898 1.00 . A A . 81 ILE N 1 1 10 16563 1 1 81 ILE O O -0.818 25.293 -11.069 1.00 . A A . 81 ILE O 1 1 10 16564 1 1 82 SER C C -0.856 26.404 -7.999 1.00 . A A . 82 SER C 1 1 10 16565 1 1 82 SER CA C -1.965 25.490 -8.508 1.00 . A A . 82 SER CA 1 1 10 16566 1 1 82 SER CB C -2.905 25.060 -7.377 1.00 . A A . 82 SER CB 1 1 10 16567 1 1 82 SER H H -1.258 23.507 -8.522 1.00 . A A . 82 SER H 1 1 10 16568 1 1 82 SER HA H -2.545 26.016 -9.267 1.00 . A A . 82 SER HA 1 1 10 16569 1 1 82 SER HB3 H -2.332 24.852 -6.472 1.00 . A A . 82 SER HB3 1 1 10 16570 1 1 82 SER HG H -4.539 25.610 -6.476 1.00 . A A . 82 SER HG 1 1 10 16571 1 1 82 SER N N -1.363 24.319 -9.118 1.00 . A A . 82 SER N 1 1 10 16572 1 1 82 SER O O 0.338 26.150 -8.168 1.00 . A A . 82 SER O 1 1 10 16573 1 1 82 SER OG O -3.913 26.021 -7.109 1.00 . A A . 82 SER OG 1 1 10 16574 1 1 83 GLU C C 0.399 28.140 -5.696 1.00 . A A . 83 GLU C 1 1 10 16575 1 1 83 GLU CA C -0.383 28.555 -6.939 1.00 . A A . 83 GLU CA 1 1 10 16576 1 1 83 GLU CB C -1.167 29.843 -6.679 1.00 . A A . 83 GLU CB 1 1 10 16577 1 1 83 GLU CD C -1.318 30.588 -9.123 1.00 . A A . 83 GLU CD 1 1 10 16578 1 1 83 GLU CG C -2.088 30.250 -7.836 1.00 . A A . 83 GLU CG 1 1 10 16579 1 1 83 GLU H H -2.280 27.491 -7.196 1.00 . A A . 83 GLU H 1 1 10 16580 1 1 83 GLU HA H 0.335 28.751 -7.727 1.00 . A A . 83 GLU HA 1 1 10 16581 1 1 83 GLU HB3 H -0.475 30.660 -6.468 1.00 . A A . 83 GLU HB3 1 1 10 16582 1 1 83 GLU HG3 H -2.653 31.126 -7.513 1.00 . A A . 83 GLU HG3 1 1 10 16583 1 1 83 GLU N N -1.280 27.487 -7.369 1.00 . A A . 83 GLU N 1 1 10 16584 1 1 83 GLU O O 0.051 27.168 -5.029 1.00 . A A . 83 GLU O 1 1 10 16585 1 1 83 GLU OE1 O -0.773 29.676 -9.790 1.00 . A A . 83 GLU OE1 1 1 10 16586 1 1 83 GLU OE2 O -1.299 31.782 -9.491 1.00 . A A . 83 GLU OE2 1 1 10 16587 1 1 84 ALA C C 1.442 28.836 -2.876 1.00 . A A . 84 ALA C 1 1 10 16588 1 1 84 ALA CA C 2.255 28.744 -4.183 1.00 . A A . 84 ALA CA 1 1 10 16589 1 1 84 ALA CB C 3.402 29.763 -4.222 1.00 . A A . 84 ALA CB 1 1 10 16590 1 1 84 ALA H H 1.648 29.681 -5.979 1.00 . A A . 84 ALA H 1 1 10 16591 1 1 84 ALA HA H 2.696 27.754 -4.246 1.00 . A A . 84 ALA HA 1 1 10 16592 1 1 84 ALA HB1 H 4.051 29.626 -3.357 1.00 . A A . 84 ALA HB1 1 1 10 16593 1 1 84 ALA HB2 H 3.993 29.626 -5.128 1.00 . A A . 84 ALA HB2 1 1 10 16594 1 1 84 ALA HB3 H 2.999 30.775 -4.213 1.00 . A A . 84 ALA HB3 1 1 10 16595 1 1 84 ALA N N 1.425 28.922 -5.360 1.00 . A A . 84 ALA N 1 1 10 16596 1 1 84 ALA O O 0.281 29.260 -2.848 1.00 . A A . 84 ALA O 1 1 10 16597 1 1 85 GLY C C 0.517 27.495 -0.037 1.00 . A A . 85 GLY C 1 1 10 16598 1 1 85 GLY CA C 1.540 28.574 -0.414 1.00 . A A . 85 GLY CA 1 1 10 16599 1 1 85 GLY H H 3.018 28.084 -1.868 1.00 . A A . 85 GLY H 1 1 10 16600 1 1 85 GLY HA2 H 2.369 28.538 0.295 1.00 . A A . 85 GLY HA2 1 1 10 16601 1 1 85 GLY HA3 H 1.059 29.548 -0.319 1.00 . A A . 85 GLY HA3 1 1 10 16602 1 1 85 GLY N N 2.079 28.445 -1.766 1.00 . A A . 85 GLY N 1 1 10 16603 1 1 85 GLY O O 0.007 27.506 1.084 1.00 . A A . 85 GLY O 1 1 10 16604 1 1 86 LYS C C 0.133 24.266 -0.178 1.00 . A A . 86 LYS C 1 1 10 16605 1 1 86 LYS CA C -0.692 25.439 -0.711 1.00 . A A . 86 LYS CA 1 1 10 16606 1 1 86 LYS CB C -1.424 25.084 -2.017 1.00 . A A . 86 LYS CB 1 1 10 16607 1 1 86 LYS CD C -3.132 27.032 -1.847 1.00 . A A . 86 LYS CD 1 1 10 16608 1 1 86 LYS CE C -3.599 28.308 -2.562 1.00 . A A . 86 LYS CE 1 1 10 16609 1 1 86 LYS CG C -2.120 26.270 -2.719 1.00 . A A . 86 LYS CG 1 1 10 16610 1 1 86 LYS H H 0.634 26.579 -1.860 1.00 . A A . 86 LYS H 1 1 10 16611 1 1 86 LYS HA H -1.428 25.716 0.041 1.00 . A A . 86 LYS HA 1 1 10 16612 1 1 86 LYS HB3 H -2.153 24.311 -1.789 1.00 . A A . 86 LYS HB3 1 1 10 16613 1 1 86 LYS HD3 H -2.692 27.298 -0.887 1.00 . A A . 86 LYS HD3 1 1 10 16614 1 1 86 LYS HE3 H -4.441 28.731 -2.010 1.00 . A A . 86 LYS HE3 1 1 10 16615 1 1 86 LYS HG3 H -2.619 25.912 -3.623 1.00 . A A . 86 LYS HG3 1 1 10 16616 1 1 86 LYS HZ1 H -2.836 30.107 -3.251 1.00 . A A . 86 LYS HZ1 1 1 10 16617 1 1 86 LYS HZ2 H -1.674 28.949 -3.084 1.00 . A A . 86 LYS HZ2 1 1 10 16618 1 1 86 LYS HZ3 H -2.272 29.719 -1.777 1.00 . A A . 86 LYS HZ3 1 1 10 16619 1 1 86 LYS N N 0.198 26.567 -0.943 1.00 . A A . 86 LYS N 1 1 10 16620 1 1 86 LYS NZ N -2.528 29.327 -2.679 1.00 . A A . 86 LYS NZ 1 1 10 16621 1 1 86 LYS O O 1.016 23.746 -0.868 1.00 . A A . 86 LYS O 1 1 10 16622 1 1 87 ARG C C -0.170 21.497 1.514 1.00 . A A . 87 ARG C 1 1 10 16623 1 1 87 ARG CA C 0.593 22.788 1.748 1.00 . A A . 87 ARG CA 1 1 10 16624 1 1 87 ARG CB C 0.694 23.057 3.262 1.00 . A A . 87 ARG CB 1 1 10 16625 1 1 87 ARG CD C 0.933 25.604 3.626 1.00 . A A . 87 ARG CD 1 1 10 16626 1 1 87 ARG CG C 1.611 24.231 3.638 1.00 . A A . 87 ARG CG 1 1 10 16627 1 1 87 ARG CZ C -0.544 26.902 5.162 1.00 . A A . 87 ARG CZ 1 1 10 16628 1 1 87 ARG H H -0.985 24.221 1.472 1.00 . A A . 87 ARG H 1 1 10 16629 1 1 87 ARG HA H 1.590 22.664 1.323 1.00 . A A . 87 ARG HA 1 1 10 16630 1 1 87 ARG HB3 H 1.111 22.164 3.730 1.00 . A A . 87 ARG HB3 1 1 10 16631 1 1 87 ARG HD3 H 0.316 25.713 2.738 1.00 . A A . 87 ARG HD3 1 1 10 16632 1 1 87 ARG HE H -0.014 24.981 5.423 1.00 . A A . 87 ARG HE 1 1 10 16633 1 1 87 ARG HG3 H 2.453 24.255 2.959 1.00 . A A . 87 ARG HG3 1 1 10 16634 1 1 87 ARG HH11 H 0.130 28.048 3.604 1.00 . A A . 87 ARG HH11 1 1 10 16635 1 1 87 ARG HH12 H -1.012 28.829 4.649 1.00 . A A . 87 ARG HH12 1 1 10 16636 1 1 87 ARG HH21 H -1.275 26.045 6.835 1.00 . A A . 87 ARG HH21 1 1 10 16637 1 1 87 ARG HH22 H -1.746 27.736 6.576 1.00 . A A . 87 ARG HH22 1 1 10 16638 1 1 87 ARG N N -0.116 23.874 1.066 1.00 . A A . 87 ARG N 1 1 10 16639 1 1 87 ARG NE N 0.097 25.790 4.811 1.00 . A A . 87 ARG NE 1 1 10 16640 1 1 87 ARG NH1 N -0.463 28.004 4.427 1.00 . A A . 87 ARG NH1 1 1 10 16641 1 1 87 ARG NH2 N -1.259 26.897 6.274 1.00 . A A . 87 ARG NH2 1 1 10 16642 1 1 87 ARG O O -1.365 21.533 1.239 1.00 . A A . 87 ARG O 1 1 10 16643 1 1 88 LEU C C 0.674 18.088 2.432 1.00 . A A . 88 LEU C 1 1 10 16644 1 1 88 LEU CA C -0.149 19.049 1.583 1.00 . A A . 88 LEU CA 1 1 10 16645 1 1 88 LEU CB C -0.224 18.647 0.093 1.00 . A A . 88 LEU CB 1 1 10 16646 1 1 88 LEU CD1 C -1.353 16.361 0.113 1.00 . A A . 88 LEU CD1 1 1 10 16647 1 1 88 LEU CD2 C -2.800 18.399 0.117 1.00 . A A . 88 LEU CD2 1 1 10 16648 1 1 88 LEU CG C -1.453 17.817 -0.336 1.00 . A A . 88 LEU CG 1 1 10 16649 1 1 88 LEU H H 1.486 20.339 1.861 1.00 . A A . 88 LEU H 1 1 10 16650 1 1 88 LEU HA H -1.147 19.122 2.002 1.00 . A A . 88 LEU HA 1 1 10 16651 1 1 88 LEU HB3 H 0.690 18.129 -0.189 1.00 . A A . 88 LEU HB3 1 1 10 16652 1 1 88 LEU HD11 H -2.170 15.795 -0.330 1.00 . A A . 88 LEU HD11 1 1 10 16653 1 1 88 LEU HD12 H -1.412 16.283 1.196 1.00 . A A . 88 LEU HD12 1 1 10 16654 1 1 88 LEU HD13 H -0.410 15.952 -0.249 1.00 . A A . 88 LEU HD13 1 1 10 16655 1 1 88 LEU HD21 H -3.609 17.920 -0.428 1.00 . A A . 88 LEU HD21 1 1 10 16656 1 1 88 LEU HD22 H -2.827 19.470 -0.091 1.00 . A A . 88 LEU HD22 1 1 10 16657 1 1 88 LEU HD23 H -2.968 18.219 1.175 1.00 . A A . 88 LEU HD23 1 1 10 16658 1 1 88 LEU HG H -1.468 17.800 -1.423 1.00 . A A . 88 LEU HG 1 1 10 16659 1 1 88 LEU N N 0.483 20.352 1.683 1.00 . A A . 88 LEU N 1 1 10 16660 1 1 88 LEU O O 1.903 18.133 2.395 1.00 . A A . 88 LEU O 1 1 10 16661 1 1 89 HIS C C -0.090 14.922 3.843 1.00 . A A . 89 HIS C 1 1 10 16662 1 1 89 HIS CA C 0.667 16.231 4.054 1.00 . A A . 89 HIS CA 1 1 10 16663 1 1 89 HIS CB C 0.666 16.701 5.516 1.00 . A A . 89 HIS CB 1 1 10 16664 1 1 89 HIS CD2 C 1.345 14.595 6.828 1.00 . A A . 89 HIS CD2 1 1 10 16665 1 1 89 HIS CE1 C 3.118 15.361 7.878 1.00 . A A . 89 HIS CE1 1 1 10 16666 1 1 89 HIS CG C 1.545 15.897 6.443 1.00 . A A . 89 HIS CG 1 1 10 16667 1 1 89 HIS H H -0.988 17.286 3.286 1.00 . A A . 89 HIS H 1 1 10 16668 1 1 89 HIS HA H 1.697 16.106 3.728 1.00 . A A . 89 HIS HA 1 1 10 16669 1 1 89 HIS HB3 H -0.353 16.684 5.898 1.00 . A A . 89 HIS HB3 1 1 10 16670 1 1 89 HIS HD1 H 3.077 17.298 7.080 1.00 . A A . 89 HIS HD1 1 1 10 16671 1 1 89 HIS HD2 H 0.549 13.940 6.494 1.00 . A A . 89 HIS HD2 1 1 10 16672 1 1 89 HIS HE1 H 3.982 15.439 8.525 1.00 . A A . 89 HIS HE1 1 1 10 16673 1 1 89 HIS N N 0.027 17.242 3.227 1.00 . A A . 89 HIS N 1 1 10 16674 1 1 89 HIS ND1 N 2.660 16.365 7.110 1.00 . A A . 89 HIS ND1 1 1 10 16675 1 1 89 HIS NE2 N 2.345 14.267 7.748 1.00 . A A . 89 HIS NE2 1 1 10 16676 1 1 89 HIS O O -1.319 14.896 3.955 1.00 . A A . 89 HIS O 1 1 10 16677 1 1 90 ILE C C 0.570 11.546 4.217 1.00 . A A . 90 ILE C 1 1 10 16678 1 1 90 ILE CA C 0.060 12.539 3.186 1.00 . A A . 90 ILE CA 1 1 10 16679 1 1 90 ILE CB C 0.444 12.144 1.738 1.00 . A A . 90 ILE CB 1 1 10 16680 1 1 90 ILE CD1 C -1.837 12.710 0.594 1.00 . A A . 90 ILE CD1 1 1 10 16681 1 1 90 ILE CG1 C -0.326 12.977 0.689 1.00 . A A . 90 ILE CG1 1 1 10 16682 1 1 90 ILE CG2 C 0.295 10.642 1.432 1.00 . A A . 90 ILE CG2 1 1 10 16683 1 1 90 ILE H H 1.636 13.898 3.580 1.00 . A A . 90 ILE H 1 1 10 16684 1 1 90 ILE HA H -1.027 12.577 3.270 1.00 . A A . 90 ILE HA 1 1 10 16685 1 1 90 ILE HB H 1.501 12.378 1.613 1.00 . A A . 90 ILE HB 1 1 10 16686 1 1 90 ILE HD11 H -2.021 11.682 0.285 1.00 . A A . 90 ILE HD11 1 1 10 16687 1 1 90 ILE HD12 H -2.324 12.899 1.549 1.00 . A A . 90 ILE HD12 1 1 10 16688 1 1 90 ILE HD13 H -2.271 13.371 -0.154 1.00 . A A . 90 ILE HD13 1 1 10 16689 1 1 90 ILE HG13 H 0.112 12.794 -0.293 1.00 . A A . 90 ILE HG13 1 1 10 16690 1 1 90 ILE HG21 H -0.707 10.305 1.697 1.00 . A A . 90 ILE HG21 1 1 10 16691 1 1 90 ILE HG22 H 0.476 10.460 0.371 1.00 . A A . 90 ILE HG22 1 1 10 16692 1 1 90 ILE HG23 H 1.025 10.066 2.001 1.00 . A A . 90 ILE HG23 1 1 10 16693 1 1 90 ILE N N 0.622 13.844 3.514 1.00 . A A . 90 ILE N 1 1 10 16694 1 1 90 ILE O O 1.747 11.553 4.572 1.00 . A A . 90 ILE O 1 1 10 16695 1 1 91 THR C C -0.480 8.292 4.960 1.00 . A A . 91 THR C 1 1 10 16696 1 1 91 THR CA C -0.044 9.610 5.611 1.00 . A A . 91 THR CA 1 1 10 16697 1 1 91 THR CB C -0.816 9.997 6.881 1.00 . A A . 91 THR CB 1 1 10 16698 1 1 91 THR CG2 C -0.730 8.984 8.015 1.00 . A A . 91 THR CG2 1 1 10 16699 1 1 91 THR H H -1.270 10.708 4.312 1.00 . A A . 91 THR H 1 1 10 16700 1 1 91 THR HA H 1.021 9.570 5.839 1.00 . A A . 91 THR HA 1 1 10 16701 1 1 91 THR HB H -1.856 10.131 6.608 1.00 . A A . 91 THR HB 1 1 10 16702 1 1 91 THR HG1 H -0.752 11.943 6.855 1.00 . A A . 91 THR HG1 1 1 10 16703 1 1 91 THR HG21 H -1.029 7.998 7.665 1.00 . A A . 91 THR HG21 1 1 10 16704 1 1 91 THR HG22 H -1.388 9.287 8.828 1.00 . A A . 91 THR HG22 1 1 10 16705 1 1 91 THR HG23 H 0.289 8.958 8.392 1.00 . A A . 91 THR HG23 1 1 10 16706 1 1 91 THR N N -0.310 10.649 4.638 1.00 . A A . 91 THR N 1 1 10 16707 1 1 91 THR O O -1.556 8.226 4.357 1.00 . A A . 91 THR O 1 1 10 16708 1 1 91 THR OG1 O -0.348 11.228 7.392 1.00 . A A . 91 THR OG1 1 1 10 16709 1 1 92 VAL C C 0.647 4.854 5.168 1.00 . A A . 92 VAL C 1 1 10 16710 1 1 92 VAL CA C 0.239 6.015 4.256 1.00 . A A . 92 VAL CA 1 1 10 16711 1 1 92 VAL CB C 1.055 6.061 2.934 1.00 . A A . 92 VAL CB 1 1 10 16712 1 1 92 VAL CG1 C 0.181 6.478 1.762 1.00 . A A . 92 VAL CG1 1 1 10 16713 1 1 92 VAL CG2 C 2.290 6.982 2.930 1.00 . A A . 92 VAL CG2 1 1 10 16714 1 1 92 VAL H H 1.266 7.381 5.482 1.00 . A A . 92 VAL H 1 1 10 16715 1 1 92 VAL HA H -0.811 5.870 4.006 1.00 . A A . 92 VAL HA 1 1 10 16716 1 1 92 VAL HB H 1.377 5.050 2.694 1.00 . A A . 92 VAL HB 1 1 10 16717 1 1 92 VAL HG11 H -0.668 5.803 1.707 1.00 . A A . 92 VAL HG11 1 1 10 16718 1 1 92 VAL HG12 H -0.153 7.508 1.876 1.00 . A A . 92 VAL HG12 1 1 10 16719 1 1 92 VAL HG13 H 0.766 6.361 0.851 1.00 . A A . 92 VAL HG13 1 1 10 16720 1 1 92 VAL HG21 H 2.013 8.019 3.123 1.00 . A A . 92 VAL HG21 1 1 10 16721 1 1 92 VAL HG22 H 2.978 6.648 3.703 1.00 . A A . 92 VAL HG22 1 1 10 16722 1 1 92 VAL HG23 H 2.790 6.962 1.961 1.00 . A A . 92 VAL HG23 1 1 10 16723 1 1 92 VAL N N 0.376 7.267 5.002 1.00 . A A . 92 VAL N 1 1 10 16724 1 1 92 VAL O O 1.811 4.768 5.554 1.00 . A A . 92 VAL O 1 1 10 16725 1 1 93 ILE C C -0.634 1.612 6.009 1.00 . A A . 93 ILE C 1 1 10 16726 1 1 93 ILE CA C -0.149 2.958 6.582 1.00 . A A . 93 ILE CA 1 1 10 16727 1 1 93 ILE CB C -0.948 3.375 7.849 1.00 . A A . 93 ILE CB 1 1 10 16728 1 1 93 ILE CD1 C -1.756 5.436 9.130 1.00 . A A . 93 ILE CD1 1 1 10 16729 1 1 93 ILE CG1 C -0.577 4.773 8.408 1.00 . A A . 93 ILE CG1 1 1 10 16730 1 1 93 ILE CG2 C -0.775 2.354 8.986 1.00 . A A . 93 ILE CG2 1 1 10 16731 1 1 93 ILE H H -1.249 4.080 5.175 1.00 . A A . 93 ILE H 1 1 10 16732 1 1 93 ILE HA H 0.903 2.867 6.850 1.00 . A A . 93 ILE HA 1 1 10 16733 1 1 93 ILE HB H -2.002 3.394 7.577 1.00 . A A . 93 ILE HB 1 1 10 16734 1 1 93 ILE HD11 H -2.549 5.652 8.415 1.00 . A A . 93 ILE HD11 1 1 10 16735 1 1 93 ILE HD12 H -2.149 4.785 9.909 1.00 . A A . 93 ILE HD12 1 1 10 16736 1 1 93 ILE HD13 H -1.426 6.371 9.586 1.00 . A A . 93 ILE HD13 1 1 10 16737 1 1 93 ILE HG13 H -0.277 5.452 7.614 1.00 . A A . 93 ILE HG13 1 1 10 16738 1 1 93 ILE HG21 H 0.280 2.221 9.219 1.00 . A A . 93 ILE HG21 1 1 10 16739 1 1 93 ILE HG22 H -1.280 2.692 9.888 1.00 . A A . 93 ILE HG22 1 1 10 16740 1 1 93 ILE HG23 H -1.206 1.391 8.718 1.00 . A A . 93 ILE HG23 1 1 10 16741 1 1 93 ILE N N -0.305 3.992 5.547 1.00 . A A . 93 ILE N 1 1 10 16742 1 1 93 ILE O O -1.498 1.593 5.126 1.00 . A A . 93 ILE O 1 1 10 16743 1 1 94 GLY C C -0.380 -1.919 7.125 1.00 . A A . 94 GLY C 1 1 10 16744 1 1 94 GLY CA C -0.425 -0.858 6.030 1.00 . A A . 94 GLY CA 1 1 10 16745 1 1 94 GLY H H 0.597 0.560 7.234 1.00 . A A . 94 GLY H 1 1 10 16746 1 1 94 GLY HA2 H -1.421 -0.854 5.593 1.00 . A A . 94 GLY HA2 1 1 10 16747 1 1 94 GLY HA3 H 0.297 -1.126 5.259 1.00 . A A . 94 GLY HA3 1 1 10 16748 1 1 94 GLY N N -0.111 0.483 6.506 1.00 . A A . 94 GLY N 1 1 10 16749 1 1 94 GLY O O 0.474 -1.890 8.018 1.00 . A A . 94 GLY O 1 1 10 16750 1 1 95 TYR C C -1.582 -5.303 7.425 1.00 . A A . 95 TYR C 1 1 10 16751 1 1 95 TYR CA C -1.618 -3.892 8.015 1.00 . A A . 95 TYR CA 1 1 10 16752 1 1 95 TYR CB C -3.030 -3.620 8.563 1.00 . A A . 95 TYR CB 1 1 10 16753 1 1 95 TYR CD1 C -3.513 -1.151 8.382 1.00 . A A . 95 TYR CD1 1 1 10 16754 1 1 95 TYR CD2 C -3.092 -2.096 10.595 1.00 . A A . 95 TYR CD2 1 1 10 16755 1 1 95 TYR CE1 C -3.638 0.126 8.946 1.00 . A A . 95 TYR CE1 1 1 10 16756 1 1 95 TYR CE2 C -3.235 -0.818 11.167 1.00 . A A . 95 TYR CE2 1 1 10 16757 1 1 95 TYR CG C -3.220 -2.259 9.200 1.00 . A A . 95 TYR CG 1 1 10 16758 1 1 95 TYR CZ C -3.495 0.300 10.338 1.00 . A A . 95 TYR CZ 1 1 10 16759 1 1 95 TYR H H -1.928 -2.859 6.223 1.00 . A A . 95 TYR H 1 1 10 16760 1 1 95 TYR HA H -0.896 -3.826 8.825 1.00 . A A . 95 TYR HA 1 1 10 16761 1 1 95 TYR HB3 H -3.281 -4.384 9.298 1.00 . A A . 95 TYR HB3 1 1 10 16762 1 1 95 TYR HD1 H -3.622 -1.273 7.316 1.00 . A A . 95 TYR HD1 1 1 10 16763 1 1 95 TYR HD2 H -2.866 -2.948 11.227 1.00 . A A . 95 TYR HD2 1 1 10 16764 1 1 95 TYR HE1 H -3.823 0.984 8.323 1.00 . A A . 95 TYR HE1 1 1 10 16765 1 1 95 TYR HE2 H -3.116 -0.691 12.236 1.00 . A A . 95 TYR HE2 1 1 10 16766 1 1 95 TYR HH H -3.404 1.591 11.801 1.00 . A A . 95 TYR HH 1 1 10 16767 1 1 95 TYR N N -1.285 -2.894 7.004 1.00 . A A . 95 TYR N 1 1 10 16768 1 1 95 TYR O O -1.711 -5.475 6.207 1.00 . A A . 95 TYR O 1 1 10 16769 1 1 95 TYR OH O -3.581 1.559 10.843 1.00 . A A . 95 TYR OH 1 1 10 16770 1 1 96 ILE C C -2.441 -8.323 9.040 1.00 . A A . 96 ILE C 1 1 10 16771 1 1 96 ILE CA C -1.491 -7.730 8.004 1.00 . A A . 96 ILE CA 1 1 10 16772 1 1 96 ILE CB C -0.070 -8.350 8.064 1.00 . A A . 96 ILE CB 1 1 10 16773 1 1 96 ILE CD1 C 2.173 -8.406 6.766 1.00 . A A . 96 ILE CD1 1 1 10 16774 1 1 96 ILE CG1 C 0.809 -7.735 6.951 1.00 . A A . 96 ILE CG1 1 1 10 16775 1 1 96 ILE CG2 C -0.093 -9.888 7.939 1.00 . A A . 96 ILE CG2 1 1 10 16776 1 1 96 ILE H H -1.380 -6.065 9.284 1.00 . A A . 96 ILE H 1 1 10 16777 1 1 96 ILE HA H -1.902 -7.890 7.005 1.00 . A A . 96 ILE HA 1 1 10 16778 1 1 96 ILE HB H 0.371 -8.106 9.033 1.00 . A A . 96 ILE HB 1 1 10 16779 1 1 96 ILE HD11 H 2.052 -9.414 6.366 1.00 . A A . 96 ILE HD11 1 1 10 16780 1 1 96 ILE HD12 H 2.757 -7.830 6.053 1.00 . A A . 96 ILE HD12 1 1 10 16781 1 1 96 ILE HD13 H 2.701 -8.443 7.719 1.00 . A A . 96 ILE HD13 1 1 10 16782 1 1 96 ILE HG13 H 0.984 -6.685 7.174 1.00 . A A . 96 ILE HG13 1 1 10 16783 1 1 96 ILE HG21 H -0.856 -10.335 8.576 1.00 . A A . 96 ILE HG21 1 1 10 16784 1 1 96 ILE HG22 H -0.240 -10.187 6.903 1.00 . A A . 96 ILE HG22 1 1 10 16785 1 1 96 ILE HG23 H 0.866 -10.284 8.269 1.00 . A A . 96 ILE HG23 1 1 10 16786 1 1 96 ILE N N -1.453 -6.303 8.295 1.00 . A A . 96 ILE N 1 1 10 16787 1 1 96 ILE O O -2.122 -8.339 10.231 1.00 . A A . 96 ILE O 1 1 10 16788 1 1 97 ASP C C -5.279 -8.512 10.413 1.00 . A A . 97 ASP C 1 1 10 16789 1 1 97 ASP CA C -4.675 -9.429 9.346 1.00 . A A . 97 ASP CA 1 1 10 16790 1 1 97 ASP CB C -4.232 -10.795 9.886 1.00 . A A . 97 ASP CB 1 1 10 16791 1 1 97 ASP CG C -5.411 -11.666 10.328 1.00 . A A . 97 ASP CG 1 1 10 16792 1 1 97 ASP H H -3.807 -8.705 7.596 1.00 . A A . 97 ASP H 1 1 10 16793 1 1 97 ASP HA H -5.475 -9.631 8.634 1.00 . A A . 97 ASP HA 1 1 10 16794 1 1 97 ASP HB3 H -3.544 -10.672 10.724 1.00 . A A . 97 ASP HB3 1 1 10 16795 1 1 97 ASP N N -3.600 -8.798 8.583 1.00 . A A . 97 ASP N 1 1 10 16796 1 1 97 ASP O O -6.381 -7.997 10.220 1.00 . A A . 97 ASP O 1 1 10 16797 1 1 97 ASP OD1 O -6.584 -11.260 10.177 1.00 . A A . 97 ASP OD1 1 1 10 16798 1 1 97 ASP OD2 O -5.155 -12.815 10.741 1.00 . A A . 97 ASP OD2 1 1 10 16799 1 1 98 ASP C C -3.765 -6.783 13.319 1.00 . A A . 98 ASP C 1 1 10 16800 1 1 98 ASP CA C -4.961 -7.533 12.692 1.00 . A A . 98 ASP CA 1 1 10 16801 1 1 98 ASP CB C -5.589 -8.552 13.658 1.00 . A A . 98 ASP CB 1 1 10 16802 1 1 98 ASP CG C -6.214 -7.917 14.900 1.00 . A A . 98 ASP CG 1 1 10 16803 1 1 98 ASP H H -3.613 -8.647 11.488 1.00 . A A . 98 ASP H 1 1 10 16804 1 1 98 ASP HA H -5.720 -6.794 12.423 1.00 . A A . 98 ASP HA 1 1 10 16805 1 1 98 ASP HB3 H -4.826 -9.274 13.960 1.00 . A A . 98 ASP HB3 1 1 10 16806 1 1 98 ASP N N -4.549 -8.267 11.497 1.00 . A A . 98 ASP N 1 1 10 16807 1 1 98 ASP O O -3.806 -6.367 14.476 1.00 . A A . 98 ASP O 1 1 10 16808 1 1 98 ASP OD1 O -7.182 -7.131 14.779 1.00 . A A . 98 ASP OD1 1 1 10 16809 1 1 98 ASP OD2 O -5.798 -8.302 16.019 1.00 . A A . 98 ASP OD2 1 1 10 16810 1 1 99 LYS C C -1.064 -4.870 12.019 1.00 . A A . 99 LYS C 1 1 10 16811 1 1 99 LYS CA C -1.464 -5.895 13.046 1.00 . A A . 99 LYS CA 1 1 10 16812 1 1 99 LYS CB C -0.268 -6.818 13.287 1.00 . A A . 99 LYS CB 1 1 10 16813 1 1 99 LYS CD C -0.509 -7.080 15.869 1.00 . A A . 99 LYS CD 1 1 10 16814 1 1 99 LYS CE C 0.783 -6.393 16.316 1.00 . A A . 99 LYS CE 1 1 10 16815 1 1 99 LYS CG C -0.435 -7.743 14.489 1.00 . A A . 99 LYS CG 1 1 10 16816 1 1 99 LYS H H -2.657 -6.922 11.618 1.00 . A A . 99 LYS H 1 1 10 16817 1 1 99 LYS HA H -1.694 -5.376 13.965 1.00 . A A . 99 LYS HA 1 1 10 16818 1 1 99 LYS HB3 H 0.645 -6.232 13.395 1.00 . A A . 99 LYS HB3 1 1 10 16819 1 1 99 LYS HD3 H -0.787 -7.829 16.614 1.00 . A A . 99 LYS HD3 1 1 10 16820 1 1 99 LYS HE3 H 0.499 -5.623 17.032 1.00 . A A . 99 LYS HE3 1 1 10 16821 1 1 99 LYS HG3 H 0.384 -8.457 14.477 1.00 . A A . 99 LYS HG3 1 1 10 16822 1 1 99 LYS HZ1 H 2.288 -6.803 17.669 1.00 . A A . 99 LYS HZ1 1 1 10 16823 1 1 99 LYS HZ2 H 2.356 -7.784 16.339 1.00 . A A . 99 LYS HZ2 1 1 10 16824 1 1 99 LYS HZ3 H 1.259 -8.047 17.512 1.00 . A A . 99 LYS HZ3 1 1 10 16825 1 1 99 LYS N N -2.651 -6.626 12.589 1.00 . A A . 99 LYS N 1 1 10 16826 1 1 99 LYS NZ N 1.731 -7.317 16.988 1.00 . A A . 99 LYS NZ 1 1 10 16827 1 1 99 LYS O O -1.277 -5.060 10.826 1.00 . A A . 99 LYS O 1 1 10 16828 1 1 100 GLU C C 1.651 -3.164 11.412 1.00 . A A . 100 GLU C 1 1 10 16829 1 1 100 GLU CA C 0.187 -2.794 11.636 1.00 . A A . 100 GLU CA 1 1 10 16830 1 1 100 GLU CB C 0.077 -1.417 12.304 1.00 . A A . 100 GLU CB 1 1 10 16831 1 1 100 GLU CD C 0.438 1.059 11.952 1.00 . A A . 100 GLU CD 1 1 10 16832 1 1 100 GLU CG C 0.339 -0.304 11.278 1.00 . A A . 100 GLU CG 1 1 10 16833 1 1 100 GLU H H -0.193 -3.893 13.478 1.00 . A A . 100 GLU H 1 1 10 16834 1 1 100 GLU HA H -0.334 -2.754 10.679 1.00 . A A . 100 GLU HA 1 1 10 16835 1 1 100 GLU HB3 H 0.799 -1.351 13.120 1.00 . A A . 100 GLU HB3 1 1 10 16836 1 1 100 GLU HG3 H -0.459 -0.289 10.533 1.00 . A A . 100 GLU HG3 1 1 10 16837 1 1 100 GLU N N -0.416 -3.819 12.490 1.00 . A A . 100 GLU N 1 1 10 16838 1 1 100 GLU O O 2.307 -3.592 12.367 1.00 . A A . 100 GLU O 1 1 10 16839 1 1 100 GLU OE1 O -0.606 1.612 12.364 1.00 . A A . 100 GLU OE1 1 1 10 16840 1 1 100 GLU OE2 O 1.585 1.545 12.083 1.00 . A A . 100 GLU OE2 1 1 10 16841 1 1 101 VAL C C 4.274 -2.249 8.998 1.00 . A A . 101 VAL C 1 1 10 16842 1 1 101 VAL CA C 3.588 -3.287 9.908 1.00 . A A . 101 VAL CA 1 1 10 16843 1 1 101 VAL CB C 3.768 -4.734 9.392 1.00 . A A . 101 VAL CB 1 1 10 16844 1 1 101 VAL CG1 C 3.177 -5.805 10.324 1.00 . A A . 101 VAL CG1 1 1 10 16845 1 1 101 VAL CG2 C 3.182 -4.933 7.991 1.00 . A A . 101 VAL CG2 1 1 10 16846 1 1 101 VAL H H 1.597 -2.640 9.439 1.00 . A A . 101 VAL H 1 1 10 16847 1 1 101 VAL HA H 4.138 -3.252 10.851 1.00 . A A . 101 VAL HA 1 1 10 16848 1 1 101 VAL HB H 4.838 -4.923 9.344 1.00 . A A . 101 VAL HB 1 1 10 16849 1 1 101 VAL HG11 H 2.089 -5.743 10.352 1.00 . A A . 101 VAL HG11 1 1 10 16850 1 1 101 VAL HG12 H 3.467 -6.794 9.965 1.00 . A A . 101 VAL HG12 1 1 10 16851 1 1 101 VAL HG13 H 3.579 -5.675 11.327 1.00 . A A . 101 VAL HG13 1 1 10 16852 1 1 101 VAL HG21 H 3.330 -5.966 7.677 1.00 . A A . 101 VAL HG21 1 1 10 16853 1 1 101 VAL HG22 H 2.121 -4.693 7.978 1.00 . A A . 101 VAL HG22 1 1 10 16854 1 1 101 VAL HG23 H 3.721 -4.305 7.284 1.00 . A A . 101 VAL HG23 1 1 10 16855 1 1 101 VAL N N 2.179 -2.991 10.193 1.00 . A A . 101 VAL N 1 1 10 16856 1 1 101 VAL O O 5.478 -2.051 9.156 1.00 . A A . 101 VAL O 1 1 10 16857 1 1 102 ASN C C 3.585 0.848 7.610 1.00 . A A . 102 ASN C 1 1 10 16858 1 1 102 ASN CA C 4.199 -0.493 7.259 1.00 . A A . 102 ASN CA 1 1 10 16859 1 1 102 ASN CB C 3.963 -0.777 5.759 1.00 . A A . 102 ASN CB 1 1 10 16860 1 1 102 ASN CG C 4.837 0.096 4.842 1.00 . A A . 102 ASN CG 1 1 10 16861 1 1 102 ASN H H 2.562 -1.507 8.149 1.00 . A A . 102 ASN H 1 1 10 16862 1 1 102 ASN HA H 5.275 -0.449 7.437 1.00 . A A . 102 ASN HA 1 1 10 16863 1 1 102 ASN HB3 H 2.911 -0.596 5.539 1.00 . A A . 102 ASN HB3 1 1 10 16864 1 1 102 ASN HD21 H 5.312 -1.449 3.611 1.00 . A A . 102 ASN HD21 1 1 10 16865 1 1 102 ASN HD22 H 6.242 -0.001 3.391 1.00 . A A . 102 ASN HD22 1 1 10 16866 1 1 102 ASN N N 3.575 -1.508 8.125 1.00 . A A . 102 ASN N 1 1 10 16867 1 1 102 ASN ND2 N 5.454 -0.465 3.817 1.00 . A A . 102 ASN ND2 1 1 10 16868 1 1 102 ASN O O 2.360 0.938 7.704 1.00 . A A . 102 ASN O 1 1 10 16869 1 1 102 ASN OD1 O 4.997 1.299 5.027 1.00 . A A . 102 ASN OD1 1 1 10 16870 1 1 103 ARG C C 5.001 4.218 7.220 1.00 . A A . 103 ARG C 1 1 10 16871 1 1 103 ARG CA C 3.915 3.264 7.654 1.00 . A A . 103 ARG CA 1 1 10 16872 1 1 103 ARG CB C 3.309 3.727 8.996 1.00 . A A . 103 ARG CB 1 1 10 16873 1 1 103 ARG CD C 3.941 4.390 11.381 1.00 . A A . 103 ARG CD 1 1 10 16874 1 1 103 ARG CG C 4.152 3.384 10.242 1.00 . A A . 103 ARG CG 1 1 10 16875 1 1 103 ARG CZ C 5.899 5.965 11.262 1.00 . A A . 103 ARG CZ 1 1 10 16876 1 1 103 ARG H H 5.394 1.760 7.640 1.00 . A A . 103 ARG H 1 1 10 16877 1 1 103 ARG HA H 3.178 3.321 6.848 1.00 . A A . 103 ARG HA 1 1 10 16878 1 1 103 ARG HB3 H 2.323 3.286 9.124 1.00 . A A . 103 ARG HB3 1 1 10 16879 1 1 103 ARG HD3 H 4.344 3.975 12.305 1.00 . A A . 103 ARG HD3 1 1 10 16880 1 1 103 ARG HE H 4.024 6.406 10.693 1.00 . A A . 103 ARG HE 1 1 10 16881 1 1 103 ARG HG3 H 5.212 3.358 9.992 1.00 . A A . 103 ARG HG3 1 1 10 16882 1 1 103 ARG HH11 H 6.403 4.215 12.177 1.00 . A A . 103 ARG HH11 1 1 10 16883 1 1 103 ARG HH12 H 7.744 5.250 11.801 1.00 . A A . 103 ARG HH12 1 1 10 16884 1 1 103 ARG HH21 H 5.690 7.792 10.400 1.00 . A A . 103 ARG HH21 1 1 10 16885 1 1 103 ARG HH22 H 7.258 7.505 11.104 1.00 . A A . 103 ARG HH22 1 1 10 16886 1 1 103 ARG N N 4.397 1.894 7.745 1.00 . A A . 103 ARG N 1 1 10 16887 1 1 103 ARG NE N 4.605 5.674 11.091 1.00 . A A . 103 ARG NE 1 1 10 16888 1 1 103 ARG NH1 N 6.740 5.082 11.792 1.00 . A A . 103 ARG NH1 1 1 10 16889 1 1 103 ARG NH2 N 6.341 7.146 10.861 1.00 . A A . 103 ARG NH2 1 1 10 16890 1 1 103 ARG O O 6.162 4.091 7.622 1.00 . A A . 103 ARG O 1 1 10 16891 1 1 104 LEU C C 4.317 7.666 6.334 1.00 . A A . 104 LEU C 1 1 10 16892 1 1 104 LEU CA C 5.292 6.501 6.426 1.00 . A A . 104 LEU CA 1 1 10 16893 1 1 104 LEU CB C 6.361 6.500 5.321 1.00 . A A . 104 LEU CB 1 1 10 16894 1 1 104 LEU CD1 C 5.575 7.872 3.300 1.00 . A A . 104 LEU CD1 1 1 10 16895 1 1 104 LEU CD2 C 7.018 5.892 3.012 1.00 . A A . 104 LEU CD2 1 1 10 16896 1 1 104 LEU CG C 5.879 6.478 3.864 1.00 . A A . 104 LEU CG 1 1 10 16897 1 1 104 LEU H H 3.630 5.209 6.097 1.00 . A A . 104 LEU H 1 1 10 16898 1 1 104 LEU HA H 5.806 6.612 7.384 1.00 . A A . 104 LEU HA 1 1 10 16899 1 1 104 LEU HB3 H 6.943 5.597 5.464 1.00 . A A . 104 LEU HB3 1 1 10 16900 1 1 104 LEU HD11 H 6.441 8.521 3.448 1.00 . A A . 104 LEU HD11 1 1 10 16901 1 1 104 LEU HD12 H 4.712 8.312 3.793 1.00 . A A . 104 LEU HD12 1 1 10 16902 1 1 104 LEU HD13 H 5.373 7.832 2.236 1.00 . A A . 104 LEU HD13 1 1 10 16903 1 1 104 LEU HD21 H 7.965 6.370 3.275 1.00 . A A . 104 LEU HD21 1 1 10 16904 1 1 104 LEU HD22 H 6.883 6.054 1.946 1.00 . A A . 104 LEU HD22 1 1 10 16905 1 1 104 LEU HD23 H 7.107 4.828 3.204 1.00 . A A . 104 LEU HD23 1 1 10 16906 1 1 104 LEU HG H 4.996 5.826 3.819 1.00 . A A . 104 LEU HG 1 1 10 16907 1 1 104 LEU N N 4.588 5.229 6.457 1.00 . A A . 104 LEU N 1 1 10 16908 1 1 104 LEU O O 3.106 7.483 6.159 1.00 . A A . 104 LEU O 1 1 10 16909 1 1 105 GLU C C 5.081 10.940 5.222 1.00 . A A . 105 GLU C 1 1 10 16910 1 1 105 GLU CA C 4.206 10.130 6.183 1.00 . A A . 105 GLU CA 1 1 10 16911 1 1 105 GLU CB C 3.991 10.878 7.510 1.00 . A A . 105 GLU CB 1 1 10 16912 1 1 105 GLU CD C 3.925 9.255 9.522 1.00 . A A . 105 GLU CD 1 1 10 16913 1 1 105 GLU CG C 3.125 10.121 8.532 1.00 . A A . 105 GLU CG 1 1 10 16914 1 1 105 GLU H H 5.877 8.960 6.509 1.00 . A A . 105 GLU H 1 1 10 16915 1 1 105 GLU HA H 3.249 9.938 5.705 1.00 . A A . 105 GLU HA 1 1 10 16916 1 1 105 GLU HB3 H 3.487 11.809 7.262 1.00 . A A . 105 GLU HB3 1 1 10 16917 1 1 105 GLU HG3 H 2.420 9.492 7.989 1.00 . A A . 105 GLU HG3 1 1 10 16918 1 1 105 GLU N N 4.875 8.868 6.419 1.00 . A A . 105 GLU N 1 1 10 16919 1 1 105 GLU O O 6.247 10.587 5.005 1.00 . A A . 105 GLU O 1 1 10 16920 1 1 105 GLU OE1 O 4.216 8.069 9.244 1.00 . A A . 105 GLU OE1 1 1 10 16921 1 1 105 GLU OE2 O 4.156 9.656 10.682 1.00 . A A . 105 GLU OE2 1 1 10 16922 1 1 106 LYS C C 4.631 14.276 3.745 1.00 . A A . 106 LYS C 1 1 10 16923 1 1 106 LYS CA C 5.322 12.920 3.789 1.00 . A A . 106 LYS CA 1 1 10 16924 1 1 106 LYS CB C 5.454 12.331 2.374 1.00 . A A . 106 LYS CB 1 1 10 16925 1 1 106 LYS CD C 7.603 11.445 1.328 1.00 . A A . 106 LYS CD 1 1 10 16926 1 1 106 LYS CE C 6.981 10.707 0.133 1.00 . A A . 106 LYS CE 1 1 10 16927 1 1 106 LYS CG C 6.796 12.696 1.709 1.00 . A A . 106 LYS CG 1 1 10 16928 1 1 106 LYS H H 3.584 12.270 4.820 1.00 . A A . 106 LYS H 1 1 10 16929 1 1 106 LYS HA H 6.304 13.030 4.251 1.00 . A A . 106 LYS HA 1 1 10 16930 1 1 106 LYS HB3 H 4.618 12.678 1.769 1.00 . A A . 106 LYS HB3 1 1 10 16931 1 1 106 LYS HD3 H 7.663 10.775 2.188 1.00 . A A . 106 LYS HD3 1 1 10 16932 1 1 106 LYS HE3 H 6.071 11.228 -0.163 1.00 . A A . 106 LYS HE3 1 1 10 16933 1 1 106 LYS HG3 H 7.401 13.299 2.386 1.00 . A A . 106 LYS HG3 1 1 10 16934 1 1 106 LYS HZ1 H 8.749 10.091 -0.810 1.00 . A A . 106 LYS HZ1 1 1 10 16935 1 1 106 LYS HZ2 H 8.226 11.567 -1.321 1.00 . A A . 106 LYS HZ2 1 1 10 16936 1 1 106 LYS HZ3 H 7.501 10.226 -1.844 1.00 . A A . 106 LYS HZ3 1 1 10 16937 1 1 106 LYS N N 4.551 12.008 4.627 1.00 . A A . 106 LYS N 1 1 10 16938 1 1 106 LYS NZ N 7.920 10.642 -1.018 1.00 . A A . 106 LYS NZ 1 1 10 16939 1 1 106 LYS O O 3.433 14.368 4.016 1.00 . A A . 106 LYS O 1 1 10 16940 1 1 107 GLU C C 5.418 17.397 2.093 1.00 . A A . 107 GLU C 1 1 10 16941 1 1 107 GLU CA C 4.899 16.685 3.331 1.00 . A A . 107 GLU CA 1 1 10 16942 1 1 107 GLU CB C 5.419 17.397 4.585 1.00 . A A . 107 GLU CB 1 1 10 16943 1 1 107 GLU CD C 4.915 19.287 6.180 1.00 . A A . 107 GLU CD 1 1 10 16944 1 1 107 GLU CG C 4.771 18.776 4.750 1.00 . A A . 107 GLU CG 1 1 10 16945 1 1 107 GLU H H 6.282 15.144 2.953 1.00 . A A . 107 GLU H 1 1 10 16946 1 1 107 GLU HA H 3.810 16.700 3.319 1.00 . A A . 107 GLU HA 1 1 10 16947 1 1 107 GLU HB3 H 6.498 17.523 4.488 1.00 . A A . 107 GLU HB3 1 1 10 16948 1 1 107 GLU HG3 H 3.708 18.695 4.520 1.00 . A A . 107 GLU HG3 1 1 10 16949 1 1 107 GLU N N 5.361 15.306 3.330 1.00 . A A . 107 GLU N 1 1 10 16950 1 1 107 GLU O O 6.536 17.122 1.641 1.00 . A A . 107 GLU O 1 1 10 16951 1 1 107 GLU OE1 O 4.010 18.971 6.992 1.00 . A A . 107 GLU OE1 1 1 10 16952 1 1 107 GLU OE2 O 5.877 20.040 6.476 1.00 . A A . 107 GLU OE2 1 1 10 16953 1 1 108 TYR C C 4.257 20.433 0.446 1.00 . A A . 108 TYR C 1 1 10 16954 1 1 108 TYR CA C 4.853 19.033 0.340 1.00 . A A . 108 TYR CA 1 1 10 16955 1 1 108 TYR CB C 4.152 18.279 -0.801 1.00 . A A . 108 TYR CB 1 1 10 16956 1 1 108 TYR CD1 C 5.352 16.084 -1.216 1.00 . A A . 108 TYR CD1 1 1 10 16957 1 1 108 TYR CD2 C 3.118 16.038 -0.247 1.00 . A A . 108 TYR CD2 1 1 10 16958 1 1 108 TYR CE1 C 5.370 14.674 -1.226 1.00 . A A . 108 TYR CE1 1 1 10 16959 1 1 108 TYR CE2 C 3.123 14.634 -0.267 1.00 . A A . 108 TYR CE2 1 1 10 16960 1 1 108 TYR CG C 4.217 16.764 -0.740 1.00 . A A . 108 TYR CG 1 1 10 16961 1 1 108 TYR CZ C 4.246 13.947 -0.779 1.00 . A A . 108 TYR CZ 1 1 10 16962 1 1 108 TYR H H 3.709 18.518 1.997 1.00 . A A . 108 TYR H 1 1 10 16963 1 1 108 TYR HA H 5.929 19.100 0.183 1.00 . A A . 108 TYR HA 1 1 10 16964 1 1 108 TYR HB3 H 4.575 18.607 -1.745 1.00 . A A . 108 TYR HB3 1 1 10 16965 1 1 108 TYR HD1 H 6.182 16.661 -1.607 1.00 . A A . 108 TYR HD1 1 1 10 16966 1 1 108 TYR HD2 H 2.254 16.564 0.128 1.00 . A A . 108 TYR HD2 1 1 10 16967 1 1 108 TYR HE1 H 6.227 14.141 -1.610 1.00 . A A . 108 TYR HE1 1 1 10 16968 1 1 108 TYR HE2 H 2.258 14.108 0.096 1.00 . A A . 108 TYR HE2 1 1 10 16969 1 1 108 TYR HH H 3.358 12.252 -0.660 1.00 . A A . 108 TYR HH 1 1 10 16970 1 1 108 TYR N N 4.616 18.327 1.578 1.00 . A A . 108 TYR N 1 1 10 16971 1 1 108 TYR O O 3.280 20.638 1.173 1.00 . A A . 108 TYR O 1 1 10 16972 1 1 108 TYR OH O 4.237 12.587 -0.848 1.00 . A A . 108 TYR OH 1 1 10 16973 1 1 109 ILE C C 4.563 23.214 -1.856 1.00 . A A . 109 ILE C 1 1 10 16974 1 1 109 ILE CA C 4.246 22.726 -0.443 1.00 . A A . 109 ILE CA 1 1 10 16975 1 1 109 ILE CB C 4.815 23.714 0.605 1.00 . A A . 109 ILE CB 1 1 10 16976 1 1 109 ILE CD1 C 5.539 24.102 3.051 1.00 . A A . 109 ILE CD1 1 1 10 16977 1 1 109 ILE CG1 C 4.954 23.127 2.028 1.00 . A A . 109 ILE CG1 1 1 10 16978 1 1 109 ILE CG2 C 3.911 24.966 0.607 1.00 . A A . 109 ILE CG2 1 1 10 16979 1 1 109 ILE H H 5.623 21.192 -0.870 1.00 . A A . 109 ILE H 1 1 10 16980 1 1 109 ILE HA H 3.170 22.646 -0.314 1.00 . A A . 109 ILE HA 1 1 10 16981 1 1 109 ILE HB H 5.818 23.995 0.282 1.00 . A A . 109 ILE HB 1 1 10 16982 1 1 109 ILE HD11 H 6.470 24.524 2.674 1.00 . A A . 109 ILE HD11 1 1 10 16983 1 1 109 ILE HD12 H 4.829 24.898 3.273 1.00 . A A . 109 ILE HD12 1 1 10 16984 1 1 109 ILE HD13 H 5.739 23.556 3.969 1.00 . A A . 109 ILE HD13 1 1 10 16985 1 1 109 ILE HG13 H 5.631 22.275 1.990 1.00 . A A . 109 ILE HG13 1 1 10 16986 1 1 109 ILE HG21 H 3.901 25.424 -0.377 1.00 . A A . 109 ILE HG21 1 1 10 16987 1 1 109 ILE HG22 H 2.889 24.699 0.861 1.00 . A A . 109 ILE HG22 1 1 10 16988 1 1 109 ILE HG23 H 4.275 25.715 1.303 1.00 . A A . 109 ILE HG23 1 1 10 16989 1 1 109 ILE N N 4.799 21.390 -0.307 1.00 . A A . 109 ILE N 1 1 10 16990 1 1 109 ILE O O 5.702 23.098 -2.308 1.00 . A A . 109 ILE O 1 1 10 16991 1 1 110 THR C C 4.621 25.764 -3.484 1.00 . A A . 110 THR C 1 1 10 16992 1 1 110 THR CA C 3.722 24.549 -3.758 1.00 . A A . 110 THR CA 1 1 10 16993 1 1 110 THR CB C 2.340 25.026 -4.236 1.00 . A A . 110 THR CB 1 1 10 16994 1 1 110 THR CG2 C 1.413 23.917 -4.732 1.00 . A A . 110 THR CG2 1 1 10 16995 1 1 110 THR H H 2.669 23.887 -2.052 1.00 . A A . 110 THR H 1 1 10 16996 1 1 110 THR HA H 4.176 23.920 -4.526 1.00 . A A . 110 THR HA 1 1 10 16997 1 1 110 THR HB H 2.472 25.762 -5.032 1.00 . A A . 110 THR HB 1 1 10 16998 1 1 110 THR HG1 H 2.483 26.060 -2.650 1.00 . A A . 110 THR HG1 1 1 10 16999 1 1 110 THR HG21 H 0.501 24.364 -5.136 1.00 . A A . 110 THR HG21 1 1 10 17000 1 1 110 THR HG22 H 1.139 23.252 -3.921 1.00 . A A . 110 THR HG22 1 1 10 17001 1 1 110 THR HG23 H 1.897 23.354 -5.526 1.00 . A A . 110 THR HG23 1 1 10 17002 1 1 110 THR N N 3.566 23.798 -2.517 1.00 . A A . 110 THR N 1 1 10 17003 1 1 110 THR O O 4.336 26.558 -2.573 1.00 . A A . 110 THR O 1 1 10 17004 1 1 110 THR OG1 O 1.746 25.646 -3.117 1.00 . A A . 110 THR OG1 1 1 10 17005 1 1 111 ASP C C 6.522 27.949 -5.498 1.00 . A A . 111 ASP C 1 1 10 17006 1 1 111 ASP CA C 6.577 27.093 -4.223 1.00 . A A . 111 ASP CA 1 1 10 17007 1 1 111 ASP CB C 7.998 26.605 -3.892 1.00 . A A . 111 ASP CB 1 1 10 17008 1 1 111 ASP CG C 8.681 25.842 -5.028 1.00 . A A . 111 ASP CG 1 1 10 17009 1 1 111 ASP H H 5.880 25.222 -4.957 1.00 . A A . 111 ASP H 1 1 10 17010 1 1 111 ASP HA H 6.282 27.742 -3.400 1.00 . A A . 111 ASP HA 1 1 10 17011 1 1 111 ASP HB3 H 7.950 25.968 -3.005 1.00 . A A . 111 ASP HB3 1 1 10 17012 1 1 111 ASP N N 5.658 25.956 -4.284 1.00 . A A . 111 ASP N 1 1 10 17013 1 1 111 ASP O O 7.114 29.032 -5.525 1.00 . A A . 111 ASP O 1 1 10 17014 1 1 111 ASP OD1 O 8.026 25.471 -6.024 1.00 . A A . 111 ASP OD1 1 1 10 17015 1 1 111 ASP OD2 O 9.887 25.543 -4.924 1.00 . A A . 111 ASP OD2 1 1 10 17016 1 1 112 GLY C C 6.118 27.192 -8.924 1.00 . A A . 112 GLY C 1 1 10 17017 1 1 112 GLY CA C 5.622 28.133 -7.827 1.00 . A A . 112 GLY CA 1 1 10 17018 1 1 112 GLY H H 5.282 26.636 -6.406 1.00 . A A . 112 GLY H 1 1 10 17019 1 1 112 GLY HA2 H 4.569 28.383 -8.002 1.00 . A A . 112 GLY HA2 1 1 10 17020 1 1 112 GLY HA3 H 6.212 29.044 -7.890 1.00 . A A . 112 GLY HA3 1 1 10 17021 1 1 112 GLY N N 5.762 27.520 -6.510 1.00 . A A . 112 GLY N 1 1 10 17022 1 1 112 GLY O O 5.648 27.271 -10.060 1.00 . A A . 112 GLY O 1 1 10 17023 1 1 113 ASN C C 6.385 24.126 -9.507 1.00 . A A . 113 ASN C 1 1 10 17024 1 1 113 ASN CA C 7.464 25.211 -9.499 1.00 . A A . 113 ASN CA 1 1 10 17025 1 1 113 ASN CB C 8.800 24.626 -9.030 1.00 . A A . 113 ASN CB 1 1 10 17026 1 1 113 ASN CG C 9.901 25.671 -8.939 1.00 . A A . 113 ASN CG 1 1 10 17027 1 1 113 ASN H H 7.341 26.173 -7.640 1.00 . A A . 113 ASN H 1 1 10 17028 1 1 113 ASN HA H 7.588 25.612 -10.506 1.00 . A A . 113 ASN HA 1 1 10 17029 1 1 113 ASN HB3 H 9.110 23.872 -9.744 1.00 . A A . 113 ASN HB3 1 1 10 17030 1 1 113 ASN HD21 H 9.840 25.681 -6.909 1.00 . A A . 113 ASN HD21 1 1 10 17031 1 1 113 ASN HD22 H 11.106 26.654 -7.632 1.00 . A A . 113 ASN HD22 1 1 10 17032 1 1 113 ASN N N 7.043 26.279 -8.606 1.00 . A A . 113 ASN N 1 1 10 17033 1 1 113 ASN ND2 N 10.308 26.050 -7.744 1.00 . A A . 113 ASN ND2 1 1 10 17034 1 1 113 ASN O O 5.452 24.167 -8.704 1.00 . A A . 113 ASN O 1 1 10 17035 1 1 113 ASN OD1 O 10.408 26.159 -9.946 1.00 . A A . 113 ASN OD1 1 1 10 17036 1 1 114 THR C C 5.668 21.141 -9.299 1.00 . A A . 114 THR C 1 1 10 17037 1 1 114 THR CA C 5.492 22.078 -10.496 1.00 . A A . 114 THR CA 1 1 10 17038 1 1 114 THR CB C 5.623 21.338 -11.838 1.00 . A A . 114 THR CB 1 1 10 17039 1 1 114 THR CG2 C 4.334 20.597 -12.195 1.00 . A A . 114 THR CG2 1 1 10 17040 1 1 114 THR H H 7.225 23.137 -11.082 1.00 . A A . 114 THR H 1 1 10 17041 1 1 114 THR HA H 4.500 22.533 -10.451 1.00 . A A . 114 THR HA 1 1 10 17042 1 1 114 THR HB H 6.451 20.630 -11.796 1.00 . A A . 114 THR HB 1 1 10 17043 1 1 114 THR HG1 H 6.094 21.788 -13.671 1.00 . A A . 114 THR HG1 1 1 10 17044 1 1 114 THR HG21 H 4.075 19.890 -11.408 1.00 . A A . 114 THR HG21 1 1 10 17045 1 1 114 THR HG22 H 4.461 20.055 -13.133 1.00 . A A . 114 THR HG22 1 1 10 17046 1 1 114 THR HG23 H 3.518 21.310 -12.307 1.00 . A A . 114 THR HG23 1 1 10 17047 1 1 114 THR N N 6.479 23.150 -10.404 1.00 . A A . 114 THR N 1 1 10 17048 1 1 114 THR O O 6.705 20.480 -9.174 1.00 . A A . 114 THR O 1 1 10 17049 1 1 114 THR OG1 O 5.879 22.272 -12.863 1.00 . A A . 114 THR OG1 1 1 10 17050 1 1 115 LEU C C 4.357 18.804 -7.906 1.00 . A A . 115 LEU C 1 1 10 17051 1 1 115 LEU CA C 4.577 20.175 -7.307 1.00 . A A . 115 LEU CA 1 1 10 17052 1 1 115 LEU CB C 3.379 20.585 -6.443 1.00 . A A . 115 LEU CB 1 1 10 17053 1 1 115 LEU CD1 C 3.092 18.436 -5.055 1.00 . A A . 115 LEU CD1 1 1 10 17054 1 1 115 LEU CD2 C 4.263 20.392 -4.056 1.00 . A A . 115 LEU CD2 1 1 10 17055 1 1 115 LEU CG C 3.195 19.956 -5.056 1.00 . A A . 115 LEU CG 1 1 10 17056 1 1 115 LEU H H 3.853 21.683 -8.575 1.00 . A A . 115 LEU H 1 1 10 17057 1 1 115 LEU HA H 5.501 20.178 -6.738 1.00 . A A . 115 LEU HA 1 1 10 17058 1 1 115 LEU HB3 H 2.481 20.399 -7.018 1.00 . A A . 115 LEU HB3 1 1 10 17059 1 1 115 LEU HD11 H 4.060 17.975 -5.259 1.00 . A A . 115 LEU HD11 1 1 10 17060 1 1 115 LEU HD12 H 2.361 18.109 -5.791 1.00 . A A . 115 LEU HD12 1 1 10 17061 1 1 115 LEU HD13 H 2.760 18.117 -4.069 1.00 . A A . 115 LEU HD13 1 1 10 17062 1 1 115 LEU HD21 H 4.485 21.450 -4.179 1.00 . A A . 115 LEU HD21 1 1 10 17063 1 1 115 LEU HD22 H 5.181 19.818 -4.197 1.00 . A A . 115 LEU HD22 1 1 10 17064 1 1 115 LEU HD23 H 3.896 20.223 -3.043 1.00 . A A . 115 LEU HD23 1 1 10 17065 1 1 115 LEU HG H 2.242 20.336 -4.688 1.00 . A A . 115 LEU HG 1 1 10 17066 1 1 115 LEU N N 4.675 21.113 -8.411 1.00 . A A . 115 LEU N 1 1 10 17067 1 1 115 LEU O O 3.316 18.580 -8.519 1.00 . A A . 115 LEU O 1 1 10 17068 1 1 116 ILE C C 6.026 15.769 -7.088 1.00 . A A . 116 ILE C 1 1 10 17069 1 1 116 ILE CA C 5.199 16.507 -8.119 1.00 . A A . 116 ILE CA 1 1 10 17070 1 1 116 ILE CB C 5.707 16.217 -9.549 1.00 . A A . 116 ILE CB 1 1 10 17071 1 1 116 ILE CD1 C 5.336 16.917 -12.034 1.00 . A A . 116 ILE CD1 1 1 10 17072 1 1 116 ILE CG1 C 4.969 17.109 -10.563 1.00 . A A . 116 ILE CG1 1 1 10 17073 1 1 116 ILE CG2 C 5.537 14.724 -9.902 1.00 . A A . 116 ILE CG2 1 1 10 17074 1 1 116 ILE H H 6.138 18.106 -7.179 1.00 . A A . 116 ILE H 1 1 10 17075 1 1 116 ILE HA H 4.156 16.207 -8.039 1.00 . A A . 116 ILE HA 1 1 10 17076 1 1 116 ILE HB H 6.764 16.476 -9.580 1.00 . A A . 116 ILE HB 1 1 10 17077 1 1 116 ILE HD11 H 5.014 15.935 -12.371 1.00 . A A . 116 ILE HD11 1 1 10 17078 1 1 116 ILE HD12 H 4.826 17.668 -12.638 1.00 . A A . 116 ILE HD12 1 1 10 17079 1 1 116 ILE HD13 H 6.412 17.030 -12.157 1.00 . A A . 116 ILE HD13 1 1 10 17080 1 1 116 ILE HG13 H 5.217 18.129 -10.309 1.00 . A A . 116 ILE HG13 1 1 10 17081 1 1 116 ILE HG21 H 6.113 14.095 -9.223 1.00 . A A . 116 ILE HG21 1 1 10 17082 1 1 116 ILE HG22 H 4.484 14.443 -9.846 1.00 . A A . 116 ILE HG22 1 1 10 17083 1 1 116 ILE HG23 H 5.908 14.522 -10.903 1.00 . A A . 116 ILE HG23 1 1 10 17084 1 1 116 ILE N N 5.320 17.904 -7.747 1.00 . A A . 116 ILE N 1 1 10 17085 1 1 116 ILE O O 7.092 16.242 -6.682 1.00 . A A . 116 ILE O 1 1 10 17086 1 1 117 GLU C C 5.547 12.289 -5.992 1.00 . A A . 117 GLU C 1 1 10 17087 1 1 117 GLU CA C 6.197 13.667 -5.829 1.00 . A A . 117 GLU CA 1 1 10 17088 1 1 117 GLU CB C 6.189 14.171 -4.380 1.00 . A A . 117 GLU CB 1 1 10 17089 1 1 117 GLU CD C 8.353 13.247 -3.448 1.00 . A A . 117 GLU CD 1 1 10 17090 1 1 117 GLU CG C 7.600 14.507 -3.887 1.00 . A A . 117 GLU CG 1 1 10 17091 1 1 117 GLU H H 4.637 14.326 -7.108 1.00 . A A . 117 GLU H 1 1 10 17092 1 1 117 GLU HA H 7.232 13.592 -6.144 1.00 . A A . 117 GLU HA 1 1 10 17093 1 1 117 GLU HB3 H 5.725 13.436 -3.721 1.00 . A A . 117 GLU HB3 1 1 10 17094 1 1 117 GLU HG3 H 7.510 15.219 -3.072 1.00 . A A . 117 GLU HG3 1 1 10 17095 1 1 117 GLU N N 5.511 14.622 -6.678 1.00 . A A . 117 GLU N 1 1 10 17096 1 1 117 GLU O O 4.456 12.157 -6.550 1.00 . A A . 117 GLU O 1 1 10 17097 1 1 117 GLU OE1 O 8.722 12.450 -4.343 1.00 . A A . 117 GLU OE1 1 1 10 17098 1 1 117 GLU OE2 O 8.560 13.041 -2.227 1.00 . A A . 117 GLU OE2 1 1 10 17099 1 1 118 THR C C 6.149 9.246 -4.204 1.00 . A A . 118 THR C 1 1 10 17100 1 1 118 THR CA C 5.802 9.864 -5.555 1.00 . A A . 118 THR CA 1 1 10 17101 1 1 118 THR CB C 6.513 9.167 -6.729 1.00 . A A . 118 THR CB 1 1 10 17102 1 1 118 THR CG2 C 6.005 9.613 -8.098 1.00 . A A . 118 THR CG2 1 1 10 17103 1 1 118 THR H H 7.099 11.417 -5.012 1.00 . A A . 118 THR H 1 1 10 17104 1 1 118 THR HA H 4.722 9.745 -5.694 1.00 . A A . 118 THR HA 1 1 10 17105 1 1 118 THR HB H 6.329 8.099 -6.643 1.00 . A A . 118 THR HB 1 1 10 17106 1 1 118 THR HG1 H 8.327 8.798 -7.340 1.00 . A A . 118 THR HG1 1 1 10 17107 1 1 118 THR HG21 H 6.501 9.044 -8.885 1.00 . A A . 118 THR HG21 1 1 10 17108 1 1 118 THR HG22 H 6.193 10.676 -8.251 1.00 . A A . 118 THR HG22 1 1 10 17109 1 1 118 THR HG23 H 4.940 9.421 -8.151 1.00 . A A . 118 THR HG23 1 1 10 17110 1 1 118 THR N N 6.219 11.259 -5.498 1.00 . A A . 118 THR N 1 1 10 17111 1 1 118 THR O O 7.004 9.743 -3.466 1.00 . A A . 118 THR O 1 1 10 17112 1 1 118 THR OG1 O 7.903 9.433 -6.720 1.00 . A A . 118 THR OG1 1 1 10 17113 1 1 119 PHE C C 5.115 6.018 -2.807 1.00 . A A . 119 PHE C 1 1 10 17114 1 1 119 PHE CA C 5.618 7.451 -2.601 1.00 . A A . 119 PHE CA 1 1 10 17115 1 1 119 PHE CB C 4.901 8.193 -1.460 1.00 . A A . 119 PHE CB 1 1 10 17116 1 1 119 PHE CD1 C 2.596 7.079 -1.410 1.00 . A A . 119 PHE CD1 1 1 10 17117 1 1 119 PHE CD2 C 2.764 9.436 -1.973 1.00 . A A . 119 PHE CD2 1 1 10 17118 1 1 119 PHE CE1 C 1.237 7.082 -1.764 1.00 . A A . 119 PHE CE1 1 1 10 17119 1 1 119 PHE CE2 C 1.403 9.437 -2.316 1.00 . A A . 119 PHE CE2 1 1 10 17120 1 1 119 PHE CG C 3.381 8.245 -1.547 1.00 . A A . 119 PHE CG 1 1 10 17121 1 1 119 PHE CZ C 0.643 8.264 -2.226 1.00 . A A . 119 PHE CZ 1 1 10 17122 1 1 119 PHE H H 4.712 7.889 -4.489 1.00 . A A . 119 PHE H 1 1 10 17123 1 1 119 PHE HA H 6.678 7.414 -2.354 1.00 . A A . 119 PHE HA 1 1 10 17124 1 1 119 PHE HB3 H 5.281 9.212 -1.451 1.00 . A A . 119 PHE HB3 1 1 10 17125 1 1 119 PHE HD1 H 3.037 6.131 -1.142 1.00 . A A . 119 PHE HD1 1 1 10 17126 1 1 119 PHE HD2 H 3.360 10.322 -2.154 1.00 . A A . 119 PHE HD2 1 1 10 17127 1 1 119 PHE HE1 H 0.673 6.158 -1.747 1.00 . A A . 119 PHE HE1 1 1 10 17128 1 1 119 PHE HE2 H 0.960 10.310 -2.750 1.00 . A A . 119 PHE HE2 1 1 10 17129 1 1 119 PHE HZ H -0.383 8.260 -2.565 1.00 . A A . 119 PHE HZ 1 1 10 17130 1 1 119 PHE N N 5.438 8.191 -3.845 1.00 . A A . 119 PHE N 1 1 10 17131 1 1 119 PHE O O 4.346 5.758 -3.744 1.00 . A A . 119 PHE O 1 1 10 17132 1 1 120 SER C C 5.297 2.934 -0.739 1.00 . A A . 120 SER C 1 1 10 17133 1 1 120 SER CA C 5.042 3.717 -1.996 1.00 . A A . 120 SER CA 1 1 10 17134 1 1 120 SER CB C 5.709 3.027 -3.208 1.00 . A A . 120 SER CB 1 1 10 17135 1 1 120 SER H H 6.016 5.341 -1.099 1.00 . A A . 120 SER H 1 1 10 17136 1 1 120 SER HA H 3.951 3.699 -1.996 1.00 . A A . 120 SER HA 1 1 10 17137 1 1 120 SER HB3 H 5.231 3.332 -4.137 1.00 . A A . 120 SER HB3 1 1 10 17138 1 1 120 SER HG H 7.524 2.682 -3.855 1.00 . A A . 120 SER HG 1 1 10 17139 1 1 120 SER N N 5.479 5.098 -1.918 1.00 . A A . 120 SER N 1 1 10 17140 1 1 120 SER O O 6.268 3.138 0.001 1.00 . A A . 120 SER O 1 1 10 17141 1 1 120 SER OG O 7.084 3.371 -3.305 1.00 . A A . 120 SER OG 1 1 10 17142 1 1 121 VAL C C 3.848 -0.193 0.244 1.00 . A A . 121 VAL C 1 1 10 17143 1 1 121 VAL CA C 4.286 1.202 0.636 1.00 . A A . 121 VAL CA 1 1 10 17144 1 1 121 VAL CB C 3.413 1.904 1.674 1.00 . A A . 121 VAL CB 1 1 10 17145 1 1 121 VAL CG1 C 3.621 3.374 1.961 1.00 . A A . 121 VAL CG1 1 1 10 17146 1 1 121 VAL CG2 C 2.003 1.491 2.093 1.00 . A A . 121 VAL CG2 1 1 10 17147 1 1 121 VAL H H 3.565 1.918 -1.124 1.00 . A A . 121 VAL H 1 1 10 17148 1 1 121 VAL HA H 5.291 1.117 1.048 1.00 . A A . 121 VAL HA 1 1 10 17149 1 1 121 VAL HB H 3.986 1.501 2.406 1.00 . A A . 121 VAL HB 1 1 10 17150 1 1 121 VAL HG11 H 3.242 3.592 2.960 1.00 . A A . 121 VAL HG11 1 1 10 17151 1 1 121 VAL HG12 H 4.695 3.561 1.973 1.00 . A A . 121 VAL HG12 1 1 10 17152 1 1 121 VAL HG13 H 3.098 3.971 1.212 1.00 . A A . 121 VAL HG13 1 1 10 17153 1 1 121 VAL HG21 H 2.009 1.392 3.187 1.00 . A A . 121 VAL HG21 1 1 10 17154 1 1 121 VAL HG22 H 1.281 2.273 1.855 1.00 . A A . 121 VAL HG22 1 1 10 17155 1 1 121 VAL HG23 H 1.733 0.559 1.608 1.00 . A A . 121 VAL HG23 1 1 10 17156 1 1 121 VAL N N 4.360 2.015 -0.521 1.00 . A A . 121 VAL N 1 1 10 17157 1 1 121 VAL O O 2.898 -0.321 -0.521 1.00 . A A . 121 VAL O 1 1 10 17158 1 1 122 SER C C 4.360 -3.342 1.852 1.00 . A A . 122 SER C 1 1 10 17159 1 1 122 SER CA C 4.240 -2.622 0.510 1.00 . A A . 122 SER CA 1 1 10 17160 1 1 122 SER CB C 5.220 -3.207 -0.525 1.00 . A A . 122 SER CB 1 1 10 17161 1 1 122 SER H H 5.280 -1.051 1.406 1.00 . A A . 122 SER H 1 1 10 17162 1 1 122 SER HA H 3.231 -2.717 0.125 1.00 . A A . 122 SER HA 1 1 10 17163 1 1 122 SER HB3 H 4.691 -3.943 -1.136 1.00 . A A . 122 SER HB3 1 1 10 17164 1 1 122 SER HG H 6.442 -1.745 -0.809 1.00 . A A . 122 SER HG 1 1 10 17165 1 1 122 SER N N 4.514 -1.214 0.766 1.00 . A A . 122 SER N 1 1 10 17166 1 1 122 SER O O 5.282 -3.042 2.611 1.00 . A A . 122 SER O 1 1 10 17167 1 1 122 SER OG O 5.789 -2.218 -1.367 1.00 . A A . 122 SER OG 1 1 10 17168 1 1 123 THR C C 4.308 -6.117 3.596 1.00 . A A . 123 THR C 1 1 10 17169 1 1 123 THR CA C 3.433 -4.861 3.522 1.00 . A A . 123 THR CA 1 1 10 17170 1 1 123 THR CB C 1.998 -5.166 4.005 1.00 . A A . 123 THR CB 1 1 10 17171 1 1 123 THR CG2 C 1.502 -4.092 4.979 1.00 . A A . 123 THR CG2 1 1 10 17172 1 1 123 THR H H 2.629 -4.409 1.600 1.00 . A A . 123 THR H 1 1 10 17173 1 1 123 THR HA H 3.885 -4.158 4.226 1.00 . A A . 123 THR HA 1 1 10 17174 1 1 123 THR HB H 2.006 -6.110 4.552 1.00 . A A . 123 THR HB 1 1 10 17175 1 1 123 THR HG1 H 0.260 -4.803 3.186 1.00 . A A . 123 THR HG1 1 1 10 17176 1 1 123 THR HG21 H 0.719 -4.512 5.607 1.00 . A A . 123 THR HG21 1 1 10 17177 1 1 123 THR HG22 H 1.112 -3.236 4.438 1.00 . A A . 123 THR HG22 1 1 10 17178 1 1 123 THR HG23 H 2.308 -3.757 5.627 1.00 . A A . 123 THR HG23 1 1 10 17179 1 1 123 THR N N 3.430 -4.238 2.194 1.00 . A A . 123 THR N 1 1 10 17180 1 1 123 THR O O 4.546 -6.615 4.693 1.00 . A A . 123 THR O 1 1 10 17181 1 1 123 THR OG1 O 1.074 -5.289 2.930 1.00 . A A . 123 THR OG1 1 1 10 17182 1 1 124 LYS C C 6.624 -7.631 1.315 1.00 . A A . 124 LYS C 1 1 10 17183 1 1 124 LYS CA C 5.614 -7.853 2.414 1.00 . A A . 124 LYS CA 1 1 10 17184 1 1 124 LYS CB C 4.751 -9.098 2.162 1.00 . A A . 124 LYS CB 1 1 10 17185 1 1 124 LYS CD C 5.016 -11.239 3.573 1.00 . A A . 124 LYS CD 1 1 10 17186 1 1 124 LYS CE C 6.538 -11.147 3.734 1.00 . A A . 124 LYS CE 1 1 10 17187 1 1 124 LYS CG C 4.365 -9.855 3.440 1.00 . A A . 124 LYS CG 1 1 10 17188 1 1 124 LYS H H 4.661 -6.173 1.593 1.00 . A A . 124 LYS H 1 1 10 17189 1 1 124 LYS HA H 6.145 -7.979 3.349 1.00 . A A . 124 LYS HA 1 1 10 17190 1 1 124 LYS HB3 H 5.259 -9.769 1.470 1.00 . A A . 124 LYS HB3 1 1 10 17191 1 1 124 LYS HD3 H 4.769 -11.834 2.693 1.00 . A A . 124 LYS HD3 1 1 10 17192 1 1 124 LYS HE3 H 6.766 -10.555 4.623 1.00 . A A . 124 LYS HE3 1 1 10 17193 1 1 124 LYS HG3 H 3.285 -9.996 3.412 1.00 . A A . 124 LYS HG3 1 1 10 17194 1 1 124 LYS HZ1 H 6.907 -13.087 3.096 1.00 . A A . 124 LYS HZ1 1 1 10 17195 1 1 124 LYS HZ2 H 6.993 -12.928 4.737 1.00 . A A . 124 LYS HZ2 1 1 10 17196 1 1 124 LYS HZ3 H 8.195 -12.365 3.762 1.00 . A A . 124 LYS HZ3 1 1 10 17197 1 1 124 LYS N N 4.790 -6.651 2.472 1.00 . A A . 124 LYS N 1 1 10 17198 1 1 124 LYS NZ N 7.179 -12.472 3.849 1.00 . A A . 124 LYS NZ 1 1 10 17199 1 1 124 LYS O O 6.227 -7.338 0.188 1.00 . A A . 124 LYS O 1 1 10 17200 1 1 125 GLU C C 10.099 -8.438 0.906 1.00 . A A . 125 GLU C 1 1 10 17201 1 1 125 GLU CA C 9.025 -7.342 0.811 1.00 . A A . 125 GLU CA 1 1 10 17202 1 1 125 GLU CB C 9.553 -5.954 1.253 1.00 . A A . 125 GLU CB 1 1 10 17203 1 1 125 GLU CD C 8.736 -4.146 -0.400 1.00 . A A . 125 GLU CD 1 1 10 17204 1 1 125 GLU CG C 8.604 -4.772 0.998 1.00 . A A . 125 GLU CG 1 1 10 17205 1 1 125 GLU H H 8.132 -8.012 2.605 1.00 . A A . 125 GLU H 1 1 10 17206 1 1 125 GLU HA H 8.709 -7.270 -0.230 1.00 . A A . 125 GLU HA 1 1 10 17207 1 1 125 GLU HB3 H 10.495 -5.730 0.752 1.00 . A A . 125 GLU HB3 1 1 10 17208 1 1 125 GLU HG3 H 8.845 -4.008 1.737 1.00 . A A . 125 GLU HG3 1 1 10 17209 1 1 125 GLU N N 7.900 -7.731 1.658 1.00 . A A . 125 GLU N 1 1 10 17210 1 1 125 GLU O O 11.281 -8.120 1.025 1.00 . A A . 125 GLU O 1 1 10 17211 1 1 125 GLU OE1 O 8.456 -4.814 -1.422 1.00 . A A . 125 GLU OE1 1 1 10 17212 1 1 125 GLU OE2 O 9.027 -2.930 -0.478 1.00 . A A . 125 GLU OE2 1 1 10 17213 1 1 126 ILE C C 10.533 -11.075 2.616 1.00 . A A . 126 ILE C 1 1 10 17214 1 1 126 ILE CA C 10.426 -10.948 1.107 1.00 . A A . 126 ILE CA 1 1 10 17215 1 1 126 ILE CB C 11.770 -11.035 0.340 1.00 . A A . 126 ILE CB 1 1 10 17216 1 1 126 ILE CD1 C 12.827 -10.808 -2.023 1.00 . A A . 126 ILE CD1 1 1 10 17217 1 1 126 ILE CG1 C 11.548 -10.847 -1.177 1.00 . A A . 126 ILE CG1 1 1 10 17218 1 1 126 ILE CG2 C 12.489 -12.369 0.617 1.00 . A A . 126 ILE CG2 1 1 10 17219 1 1 126 ILE H H 8.695 -9.846 0.775 1.00 . A A . 126 ILE H 1 1 10 17220 1 1 126 ILE HA H 9.818 -11.788 0.778 1.00 . A A . 126 ILE HA 1 1 10 17221 1 1 126 ILE HB H 12.398 -10.230 0.700 1.00 . A A . 126 ILE HB 1 1 10 17222 1 1 126 ILE HD11 H 13.323 -11.779 -2.021 1.00 . A A . 126 ILE HD11 1 1 10 17223 1 1 126 ILE HD12 H 12.566 -10.552 -3.050 1.00 . A A . 126 ILE HD12 1 1 10 17224 1 1 126 ILE HD13 H 13.508 -10.049 -1.637 1.00 . A A . 126 ILE HD13 1 1 10 17225 1 1 126 ILE HG13 H 11.032 -9.907 -1.347 1.00 . A A . 126 ILE HG13 1 1 10 17226 1 1 126 ILE HG21 H 13.485 -12.353 0.176 1.00 . A A . 126 ILE HG21 1 1 10 17227 1 1 126 ILE HG22 H 12.617 -12.504 1.692 1.00 . A A . 126 ILE HG22 1 1 10 17228 1 1 126 ILE HG23 H 11.916 -13.205 0.221 1.00 . A A . 126 ILE HG23 1 1 10 17229 1 1 126 ILE N N 9.685 -9.714 0.828 1.00 . A A . 126 ILE N 1 1 10 17230 1 1 126 ILE O O 11.293 -10.310 3.248 1.00 . A A . 126 ILE O 1 1 11 17231 1 1 1 GLY C C 10.292 -19.595 -1.322 1.00 . A A . 1 GLY C 1 1 11 17232 1 1 1 GLY CA C 10.389 -21.093 -1.562 1.00 . A A . 1 GLY CA 1 1 11 17233 1 1 1 GLY H1 H 8.427 -21.288 -2.268 1.00 . A A . 1 GLY H1 1 1 11 17234 1 1 1 GLY HA2 H 10.975 -21.557 -0.770 1.00 . A A . 1 GLY HA2 1 1 11 17235 1 1 1 GLY HA3 H 10.891 -21.257 -2.513 1.00 . A A . 1 GLY HA3 1 1 11 17236 1 1 1 GLY N N 9.069 -21.726 -1.640 1.00 . A A . 1 GLY N 1 1 11 17237 1 1 1 GLY O O 10.716 -18.809 -2.173 1.00 . A A . 1 GLY O 1 1 11 17238 1 1 2 ALA C C 9.729 -17.736 1.790 1.00 . A A . 2 ALA C 1 1 11 17239 1 1 2 ALA CA C 9.790 -17.781 0.270 1.00 . A A . 2 ALA CA 1 1 11 17240 1 1 2 ALA CB C 8.561 -17.056 -0.296 1.00 . A A . 2 ALA CB 1 1 11 17241 1 1 2 ALA H H 9.500 -19.820 0.567 1.00 . A A . 2 ALA H 1 1 11 17242 1 1 2 ALA HA H 10.701 -17.289 -0.077 1.00 . A A . 2 ALA HA 1 1 11 17243 1 1 2 ALA HB1 H 8.581 -17.085 -1.385 1.00 . A A . 2 ALA HB1 1 1 11 17244 1 1 2 ALA HB2 H 7.646 -17.537 0.056 1.00 . A A . 2 ALA HB2 1 1 11 17245 1 1 2 ALA HB3 H 8.564 -16.013 0.019 1.00 . A A . 2 ALA HB3 1 1 11 17246 1 1 2 ALA N N 9.781 -19.175 -0.158 1.00 . A A . 2 ALA N 1 1 11 17247 1 1 2 ALA O O 9.171 -18.650 2.410 1.00 . A A . 2 ALA O 1 1 11 17248 1 1 3 SER C C 8.495 -16.099 4.152 1.00 . A A . 3 SER C 1 1 11 17249 1 1 3 SER CA C 9.973 -16.319 3.802 1.00 . A A . 3 SER CA 1 1 11 17250 1 1 3 SER CB C 10.782 -15.070 4.204 1.00 . A A . 3 SER CB 1 1 11 17251 1 1 3 SER H H 10.682 -15.931 1.863 1.00 . A A . 3 SER H 1 1 11 17252 1 1 3 SER HA H 10.332 -17.161 4.393 1.00 . A A . 3 SER HA 1 1 11 17253 1 1 3 SER HB3 H 11.293 -15.282 5.144 1.00 . A A . 3 SER HB3 1 1 11 17254 1 1 3 SER HG H 11.473 -13.815 2.874 1.00 . A A . 3 SER HG 1 1 11 17255 1 1 3 SER N N 10.169 -16.628 2.386 1.00 . A A . 3 SER N 1 1 11 17256 1 1 3 SER O O 8.165 -15.941 5.325 1.00 . A A . 3 SER O 1 1 11 17257 1 1 3 SER OG O 11.739 -14.676 3.225 1.00 . A A . 3 SER OG 1 1 11 17258 1 1 4 ASP C C 5.452 -16.722 4.067 1.00 . A A . 4 ASP C 1 1 11 17259 1 1 4 ASP CA C 6.208 -15.642 3.305 1.00 . A A . 4 ASP CA 1 1 11 17260 1 1 4 ASP CB C 5.554 -15.396 1.937 1.00 . A A . 4 ASP CB 1 1 11 17261 1 1 4 ASP CG C 5.968 -14.085 1.275 1.00 . A A . 4 ASP CG 1 1 11 17262 1 1 4 ASP H H 7.944 -16.139 2.213 1.00 . A A . 4 ASP H 1 1 11 17263 1 1 4 ASP HA H 6.155 -14.712 3.870 1.00 . A A . 4 ASP HA 1 1 11 17264 1 1 4 ASP HB3 H 4.473 -15.365 2.069 1.00 . A A . 4 ASP HB3 1 1 11 17265 1 1 4 ASP N N 7.608 -16.019 3.154 1.00 . A A . 4 ASP N 1 1 11 17266 1 1 4 ASP O O 4.999 -17.711 3.482 1.00 . A A . 4 ASP O 1 1 11 17267 1 1 4 ASP OD1 O 6.678 -13.264 1.901 1.00 . A A . 4 ASP OD1 1 1 11 17268 1 1 4 ASP OD2 O 5.593 -13.890 0.100 1.00 . A A . 4 ASP OD2 1 1 11 17269 1 1 5 PHE C C 3.610 -16.566 7.149 1.00 . A A . 5 PHE C 1 1 11 17270 1 1 5 PHE CA C 4.602 -17.377 6.309 1.00 . A A . 5 PHE CA 1 1 11 17271 1 1 5 PHE CB C 5.629 -18.144 7.147 1.00 . A A . 5 PHE CB 1 1 11 17272 1 1 5 PHE CD1 C 4.548 -20.360 6.790 1.00 . A A . 5 PHE CD1 1 1 11 17273 1 1 5 PHE CD2 C 4.872 -19.587 9.074 1.00 . A A . 5 PHE CD2 1 1 11 17274 1 1 5 PHE CE1 C 3.893 -21.509 7.267 1.00 . A A . 5 PHE CE1 1 1 11 17275 1 1 5 PHE CE2 C 4.220 -20.734 9.557 1.00 . A A . 5 PHE CE2 1 1 11 17276 1 1 5 PHE CG C 5.036 -19.410 7.696 1.00 . A A . 5 PHE CG 1 1 11 17277 1 1 5 PHE CZ C 3.730 -21.695 8.654 1.00 . A A . 5 PHE CZ 1 1 11 17278 1 1 5 PHE H H 5.887 -15.828 5.827 1.00 . A A . 5 PHE H 1 1 11 17279 1 1 5 PHE HA H 3.991 -18.062 5.726 1.00 . A A . 5 PHE HA 1 1 11 17280 1 1 5 PHE HB3 H 5.996 -17.505 7.952 1.00 . A A . 5 PHE HB3 1 1 11 17281 1 1 5 PHE HD1 H 4.633 -20.124 5.735 1.00 . A A . 5 PHE HD1 1 1 11 17282 1 1 5 PHE HD2 H 5.205 -18.795 9.733 1.00 . A A . 5 PHE HD2 1 1 11 17283 1 1 5 PHE HE1 H 3.473 -22.214 6.566 1.00 . A A . 5 PHE HE1 1 1 11 17284 1 1 5 PHE HE2 H 4.051 -20.851 10.621 1.00 . A A . 5 PHE HE2 1 1 11 17285 1 1 5 PHE HZ H 3.187 -22.552 9.031 1.00 . A A . 5 PHE HZ 1 1 11 17286 1 1 5 PHE N N 5.336 -16.540 5.379 1.00 . A A . 5 PHE N 1 1 11 17287 1 1 5 PHE O O 3.066 -17.031 8.154 1.00 . A A . 5 PHE O 1 1 11 17288 1 1 6 GLN C C 1.383 -14.285 5.859 1.00 . A A . 6 GLN C 1 1 11 17289 1 1 6 GLN CA C 2.277 -14.485 7.069 1.00 . A A . 6 GLN CA 1 1 11 17290 1 1 6 GLN CB C 2.826 -13.128 7.505 1.00 . A A . 6 GLN CB 1 1 11 17291 1 1 6 GLN CD C 2.687 -11.739 9.555 1.00 . A A . 6 GLN CD 1 1 11 17292 1 1 6 GLN CG C 3.192 -13.061 8.991 1.00 . A A . 6 GLN CG 1 1 11 17293 1 1 6 GLN H H 3.690 -15.189 5.746 1.00 . A A . 6 GLN H 1 1 11 17294 1 1 6 GLN HA H 1.699 -14.934 7.875 1.00 . A A . 6 GLN HA 1 1 11 17295 1 1 6 GLN HB3 H 2.046 -12.395 7.303 1.00 . A A . 6 GLN HB3 1 1 11 17296 1 1 6 GLN HE21 H 1.253 -12.651 10.671 1.00 . A A . 6 GLN HE21 1 1 11 17297 1 1 6 GLN HE22 H 1.215 -10.884 10.626 1.00 . A A . 6 GLN HE22 1 1 11 17298 1 1 6 GLN HG3 H 4.277 -13.121 9.090 1.00 . A A . 6 GLN HG3 1 1 11 17299 1 1 6 GLN N N 3.345 -15.358 6.672 1.00 . A A . 6 GLN N 1 1 11 17300 1 1 6 GLN NE2 N 1.687 -11.762 10.419 1.00 . A A . 6 GLN NE2 1 1 11 17301 1 1 6 GLN O O 1.850 -14.063 4.742 1.00 . A A . 6 GLN O 1 1 11 17302 1 1 6 GLN OE1 O 3.135 -10.677 9.125 1.00 . A A . 6 GLN OE1 1 1 11 17303 1 1 7 THR C C -2.126 -13.454 6.310 1.00 . A A . 7 THR C 1 1 11 17304 1 1 7 THR CA C -1.062 -13.990 5.350 1.00 . A A . 7 THR CA 1 1 11 17305 1 1 7 THR CB C -1.512 -15.245 4.586 1.00 . A A . 7 THR CB 1 1 11 17306 1 1 7 THR CG2 C -0.608 -15.622 3.417 1.00 . A A . 7 THR CG2 1 1 11 17307 1 1 7 THR H H -0.107 -14.554 7.115 1.00 . A A . 7 THR H 1 1 11 17308 1 1 7 THR HA H -0.863 -13.167 4.662 1.00 . A A . 7 THR HA 1 1 11 17309 1 1 7 THR HB H -2.486 -15.028 4.168 1.00 . A A . 7 THR HB 1 1 11 17310 1 1 7 THR HG1 H -0.732 -16.732 5.595 1.00 . A A . 7 THR HG1 1 1 11 17311 1 1 7 THR HG21 H -1.098 -16.388 2.813 1.00 . A A . 7 THR HG21 1 1 11 17312 1 1 7 THR HG22 H 0.354 -15.994 3.766 1.00 . A A . 7 THR HG22 1 1 11 17313 1 1 7 THR HG23 H -0.449 -14.746 2.792 1.00 . A A . 7 THR HG23 1 1 11 17314 1 1 7 THR N N 0.099 -14.306 6.159 1.00 . A A . 7 THR N 1 1 11 17315 1 1 7 THR O O -1.791 -13.014 7.414 1.00 . A A . 7 THR O 1 1 11 17316 1 1 7 THR OG1 O -1.638 -16.370 5.443 1.00 . A A . 7 THR OG1 1 1 11 17317 1 1 8 GLY C C -5.453 -12.230 5.861 1.00 . A A . 8 GLY C 1 1 11 17318 1 1 8 GLY CA C -4.502 -13.026 6.715 1.00 . A A . 8 GLY CA 1 1 11 17319 1 1 8 GLY H H -3.609 -13.662 4.929 1.00 . A A . 8 GLY H 1 1 11 17320 1 1 8 GLY HA2 H -5.000 -13.922 7.080 1.00 . A A . 8 GLY HA2 1 1 11 17321 1 1 8 GLY HA3 H -4.171 -12.425 7.557 1.00 . A A . 8 GLY HA3 1 1 11 17322 1 1 8 GLY N N -3.381 -13.393 5.877 1.00 . A A . 8 GLY N 1 1 11 17323 1 1 8 GLY O O -6.034 -12.789 4.933 1.00 . A A . 8 GLY O 1 1 11 17324 1 1 9 ILE C C -5.216 -8.705 5.516 1.00 . A A . 9 ILE C 1 1 11 17325 1 1 9 ILE CA C -6.176 -9.875 5.368 1.00 . A A . 9 ILE CA 1 1 11 17326 1 1 9 ILE CB C -7.567 -9.549 5.950 1.00 . A A . 9 ILE CB 1 1 11 17327 1 1 9 ILE CD1 C -9.678 -10.785 6.582 1.00 . A A . 9 ILE CD1 1 1 11 17328 1 1 9 ILE CG1 C -8.547 -10.672 5.573 1.00 . A A . 9 ILE CG1 1 1 11 17329 1 1 9 ILE CG2 C -8.115 -8.195 5.453 1.00 . A A . 9 ILE CG2 1 1 11 17330 1 1 9 ILE H H -4.944 -10.604 6.859 1.00 . A A . 9 ILE H 1 1 11 17331 1 1 9 ILE HA H -6.269 -10.157 4.318 1.00 . A A . 9 ILE HA 1 1 11 17332 1 1 9 ILE HB H -7.480 -9.498 7.037 1.00 . A A . 9 ILE HB 1 1 11 17333 1 1 9 ILE HD11 H -9.225 -10.990 7.556 1.00 . A A . 9 ILE HD11 1 1 11 17334 1 1 9 ILE HD12 H -10.250 -9.860 6.618 1.00 . A A . 9 ILE HD12 1 1 11 17335 1 1 9 ILE HD13 H -10.328 -11.610 6.295 1.00 . A A . 9 ILE HD13 1 1 11 17336 1 1 9 ILE HG13 H -8.056 -11.635 5.583 1.00 . A A . 9 ILE HG13 1 1 11 17337 1 1 9 ILE HG21 H -9.156 -8.069 5.746 1.00 . A A . 9 ILE HG21 1 1 11 17338 1 1 9 ILE HG22 H -7.552 -7.373 5.893 1.00 . A A . 9 ILE HG22 1 1 11 17339 1 1 9 ILE HG23 H -8.036 -8.131 4.371 1.00 . A A . 9 ILE HG23 1 1 11 17340 1 1 9 ILE N N -5.542 -10.936 6.128 1.00 . A A . 9 ILE N 1 1 11 17341 1 1 9 ILE O O -5.063 -8.172 6.619 1.00 . A A . 9 ILE O 1 1 11 17342 1 1 10 HIS C C -4.825 -5.925 4.299 1.00 . A A . 10 HIS C 1 1 11 17343 1 1 10 HIS CA C -3.811 -7.074 4.412 1.00 . A A . 10 HIS CA 1 1 11 17344 1 1 10 HIS CB C -2.798 -7.083 3.257 1.00 . A A . 10 HIS CB 1 1 11 17345 1 1 10 HIS CD2 C -1.798 -9.458 3.419 1.00 . A A . 10 HIS CD2 1 1 11 17346 1 1 10 HIS CE1 C 0.323 -8.941 3.685 1.00 . A A . 10 HIS CE1 1 1 11 17347 1 1 10 HIS CG C -1.683 -8.091 3.408 1.00 . A A . 10 HIS CG 1 1 11 17348 1 1 10 HIS H H -4.733 -8.783 3.555 1.00 . A A . 10 HIS H 1 1 11 17349 1 1 10 HIS HA H -3.265 -6.961 5.347 1.00 . A A . 10 HIS HA 1 1 11 17350 1 1 10 HIS HB3 H -2.355 -6.090 3.177 1.00 . A A . 10 HIS HB3 1 1 11 17351 1 1 10 HIS HD1 H 0.057 -6.854 3.454 1.00 . A A . 10 HIS HD1 1 1 11 17352 1 1 10 HIS HD2 H -2.709 -10.026 3.289 1.00 . A A . 10 HIS HD2 1 1 11 17353 1 1 10 HIS HE1 H 1.399 -9.013 3.792 1.00 . A A . 10 HIS HE1 1 1 11 17354 1 1 10 HIS N N -4.544 -8.327 4.434 1.00 . A A . 10 HIS N 1 1 11 17355 1 1 10 HIS ND1 N -0.348 -7.786 3.535 1.00 . A A . 10 HIS ND1 1 1 11 17356 1 1 10 HIS NE2 N -0.521 -9.986 3.642 1.00 . A A . 10 HIS NE2 1 1 11 17357 1 1 10 HIS O O -5.962 -6.104 3.847 1.00 . A A . 10 HIS O 1 1 11 17358 1 1 11 LYS C C -4.206 -2.327 4.423 1.00 . A A . 11 LYS C 1 1 11 17359 1 1 11 LYS CA C -5.179 -3.490 4.522 1.00 . A A . 11 LYS CA 1 1 11 17360 1 1 11 LYS CB C -6.259 -3.285 5.612 1.00 . A A . 11 LYS CB 1 1 11 17361 1 1 11 LYS CD C -6.804 -3.370 8.120 1.00 . A A . 11 LYS CD 1 1 11 17362 1 1 11 LYS CE C -8.256 -3.860 8.233 1.00 . A A . 11 LYS CE 1 1 11 17363 1 1 11 LYS CG C -6.052 -4.018 6.947 1.00 . A A . 11 LYS CG 1 1 11 17364 1 1 11 LYS H H -3.488 -4.615 5.087 1.00 . A A . 11 LYS H 1 1 11 17365 1 1 11 LYS HA H -5.707 -3.568 3.568 1.00 . A A . 11 LYS HA 1 1 11 17366 1 1 11 LYS HB3 H -7.225 -3.575 5.226 1.00 . A A . 11 LYS HB3 1 1 11 17367 1 1 11 LYS HD3 H -6.805 -2.287 7.999 1.00 . A A . 11 LYS HD3 1 1 11 17368 1 1 11 LYS HE3 H -8.625 -4.169 7.255 1.00 . A A . 11 LYS HE3 1 1 11 17369 1 1 11 LYS HG3 H -5.000 -4.074 7.183 1.00 . A A . 11 LYS HG3 1 1 11 17370 1 1 11 LYS HZ1 H -7.996 -5.818 8.876 1.00 . A A . 11 LYS HZ1 1 1 11 17371 1 1 11 LYS HZ2 H -9.401 -5.110 9.414 1.00 . A A . 11 LYS HZ2 1 1 11 17372 1 1 11 LYS HZ3 H -7.969 -4.725 10.094 1.00 . A A . 11 LYS HZ3 1 1 11 17373 1 1 11 LYS N N -4.421 -4.723 4.691 1.00 . A A . 11 LYS N 1 1 11 17374 1 1 11 LYS NZ N -8.420 -4.955 9.210 1.00 . A A . 11 LYS NZ 1 1 11 17375 1 1 11 LYS O O -3.086 -2.400 4.933 1.00 . A A . 11 LYS O 1 1 11 17376 1 1 12 ILE C C -4.839 1.091 3.669 1.00 . A A . 12 ILE C 1 1 11 17377 1 1 12 ILE CA C -3.854 -0.036 3.571 1.00 . A A . 12 ILE CA 1 1 11 17378 1 1 12 ILE CB C -3.150 -0.033 2.192 1.00 . A A . 12 ILE CB 1 1 11 17379 1 1 12 ILE CD1 C -0.667 -0.897 2.314 1.00 . A A . 12 ILE CD1 1 1 11 17380 1 1 12 ILE CG1 C -2.129 -1.172 1.956 1.00 . A A . 12 ILE CG1 1 1 11 17381 1 1 12 ILE CG2 C -2.514 1.324 1.843 1.00 . A A . 12 ILE CG2 1 1 11 17382 1 1 12 ILE H H -5.555 -1.243 3.353 1.00 . A A . 12 ILE H 1 1 11 17383 1 1 12 ILE HA H -3.168 0.156 4.405 1.00 . A A . 12 ILE HA 1 1 11 17384 1 1 12 ILE HB H -3.951 -0.195 1.468 1.00 . A A . 12 ILE HB 1 1 11 17385 1 1 12 ILE HD11 H -0.098 -1.816 2.193 1.00 . A A . 12 ILE HD11 1 1 11 17386 1 1 12 ILE HD12 H -0.250 -0.145 1.643 1.00 . A A . 12 ILE HD12 1 1 11 17387 1 1 12 ILE HD13 H -0.585 -0.557 3.342 1.00 . A A . 12 ILE HD13 1 1 11 17388 1 1 12 ILE HG13 H -2.149 -1.396 0.897 1.00 . A A . 12 ILE HG13 1 1 11 17389 1 1 12 ILE HG21 H -3.276 2.089 1.708 1.00 . A A . 12 ILE HG21 1 1 11 17390 1 1 12 ILE HG22 H -1.826 1.651 2.625 1.00 . A A . 12 ILE HG22 1 1 11 17391 1 1 12 ILE HG23 H -1.962 1.234 0.919 1.00 . A A . 12 ILE HG23 1 1 11 17392 1 1 12 ILE N N -4.618 -1.261 3.752 1.00 . A A . 12 ILE N 1 1 11 17393 1 1 12 ILE O O -6.021 0.963 3.359 1.00 . A A . 12 ILE O 1 1 11 17394 1 1 13 VAL C C -4.189 4.561 4.226 1.00 . A A . 13 VAL C 1 1 11 17395 1 1 13 VAL CA C -4.989 3.328 4.664 1.00 . A A . 13 VAL CA 1 1 11 17396 1 1 13 VAL CB C -5.025 3.128 6.184 1.00 . A A . 13 VAL CB 1 1 11 17397 1 1 13 VAL CG1 C -6.196 2.265 6.669 1.00 . A A . 13 VAL CG1 1 1 11 17398 1 1 13 VAL CG2 C -3.725 2.609 6.784 1.00 . A A . 13 VAL CG2 1 1 11 17399 1 1 13 VAL H H -3.342 2.107 4.502 1.00 . A A . 13 VAL H 1 1 11 17400 1 1 13 VAL HA H -6.003 3.381 4.274 1.00 . A A . 13 VAL HA 1 1 11 17401 1 1 13 VAL HB H -5.103 4.094 6.601 1.00 . A A . 13 VAL HB 1 1 11 17402 1 1 13 VAL HG11 H -6.121 2.094 7.743 1.00 . A A . 13 VAL HG11 1 1 11 17403 1 1 13 VAL HG12 H -7.132 2.795 6.508 1.00 . A A . 13 VAL HG12 1 1 11 17404 1 1 13 VAL HG13 H -6.212 1.309 6.144 1.00 . A A . 13 VAL HG13 1 1 11 17405 1 1 13 VAL HG21 H -3.686 2.880 7.832 1.00 . A A . 13 VAL HG21 1 1 11 17406 1 1 13 VAL HG22 H -3.628 1.533 6.658 1.00 . A A . 13 VAL HG22 1 1 11 17407 1 1 13 VAL HG23 H -2.904 3.121 6.303 1.00 . A A . 13 VAL HG23 1 1 11 17408 1 1 13 VAL N N -4.297 2.187 4.149 1.00 . A A . 13 VAL N 1 1 11 17409 1 1 13 VAL O O -2.955 4.542 4.279 1.00 . A A . 13 VAL O 1 1 11 17410 1 1 14 ILE C C -4.961 8.000 3.903 1.00 . A A . 14 ILE C 1 1 11 17411 1 1 14 ILE CA C -4.201 6.835 3.303 1.00 . A A . 14 ILE CA 1 1 11 17412 1 1 14 ILE CB C -4.184 6.944 1.758 1.00 . A A . 14 ILE CB 1 1 11 17413 1 1 14 ILE CD1 C -4.562 4.787 0.472 1.00 . A A . 14 ILE CD1 1 1 11 17414 1 1 14 ILE CG1 C -3.515 5.734 1.069 1.00 . A A . 14 ILE CG1 1 1 11 17415 1 1 14 ILE CG2 C -3.483 8.242 1.317 1.00 . A A . 14 ILE CG2 1 1 11 17416 1 1 14 ILE H H -5.880 5.640 3.755 1.00 . A A . 14 ILE H 1 1 11 17417 1 1 14 ILE HA H -3.174 6.860 3.675 1.00 . A A . 14 ILE HA 1 1 11 17418 1 1 14 ILE HB H -5.215 7.013 1.411 1.00 . A A . 14 ILE HB 1 1 11 17419 1 1 14 ILE HD11 H -5.131 5.308 -0.298 1.00 . A A . 14 ILE HD11 1 1 11 17420 1 1 14 ILE HD12 H -4.061 3.940 0.015 1.00 . A A . 14 ILE HD12 1 1 11 17421 1 1 14 ILE HD13 H -5.237 4.429 1.250 1.00 . A A . 14 ILE HD13 1 1 11 17422 1 1 14 ILE HG13 H -2.880 5.187 1.766 1.00 . A A . 14 ILE HG13 1 1 11 17423 1 1 14 ILE HG21 H -4.116 9.101 1.547 1.00 . A A . 14 ILE HG21 1 1 11 17424 1 1 14 ILE HG22 H -2.539 8.346 1.847 1.00 . A A . 14 ILE HG22 1 1 11 17425 1 1 14 ILE HG23 H -3.301 8.240 0.244 1.00 . A A . 14 ILE HG23 1 1 11 17426 1 1 14 ILE N N -4.859 5.611 3.746 1.00 . A A . 14 ILE N 1 1 11 17427 1 1 14 ILE O O -6.190 7.974 3.947 1.00 . A A . 14 ILE O 1 1 11 17428 1 1 15 GLN C C -4.143 11.445 3.893 1.00 . A A . 15 GLN C 1 1 11 17429 1 1 15 GLN CA C -4.827 10.322 4.657 1.00 . A A . 15 GLN CA 1 1 11 17430 1 1 15 GLN CB C -4.703 10.538 6.169 1.00 . A A . 15 GLN CB 1 1 11 17431 1 1 15 GLN CD C -4.480 8.256 7.320 1.00 . A A . 15 GLN CD 1 1 11 17432 1 1 15 GLN CG C -5.395 9.443 6.988 1.00 . A A . 15 GLN CG 1 1 11 17433 1 1 15 GLN H H -3.231 9.012 4.178 1.00 . A A . 15 GLN H 1 1 11 17434 1 1 15 GLN HA H -5.888 10.332 4.394 1.00 . A A . 15 GLN HA 1 1 11 17435 1 1 15 GLN HB3 H -5.158 11.491 6.423 1.00 . A A . 15 GLN HB3 1 1 11 17436 1 1 15 GLN HE21 H -5.919 6.899 6.873 1.00 . A A . 15 GLN HE21 1 1 11 17437 1 1 15 GLN HE22 H -4.403 6.262 7.517 1.00 . A A . 15 GLN HE22 1 1 11 17438 1 1 15 GLN HG3 H -6.277 9.093 6.451 1.00 . A A . 15 GLN HG3 1 1 11 17439 1 1 15 GLN N N -4.243 9.053 4.274 1.00 . A A . 15 GLN N 1 1 11 17440 1 1 15 GLN NE2 N -4.951 7.033 7.174 1.00 . A A . 15 GLN NE2 1 1 11 17441 1 1 15 GLN O O -3.060 11.269 3.316 1.00 . A A . 15 GLN O 1 1 11 17442 1 1 15 GLN OE1 O -3.334 8.418 7.729 1.00 . A A . 15 GLN OE1 1 1 11 17443 1 1 16 GLN C C -4.591 14.969 4.449 1.00 . A A . 16 GLN C 1 1 11 17444 1 1 16 GLN CA C -4.187 13.862 3.469 1.00 . A A . 16 GLN CA 1 1 11 17445 1 1 16 GLN CB C -4.617 14.197 2.024 1.00 . A A . 16 GLN CB 1 1 11 17446 1 1 16 GLN CD C -6.485 14.969 0.444 1.00 . A A . 16 GLN CD 1 1 11 17447 1 1 16 GLN CG C -6.102 14.574 1.876 1.00 . A A . 16 GLN CG 1 1 11 17448 1 1 16 GLN H H -5.625 12.674 4.496 1.00 . A A . 16 GLN H 1 1 11 17449 1 1 16 GLN HA H -3.098 13.748 3.462 1.00 . A A . 16 GLN HA 1 1 11 17450 1 1 16 GLN HB3 H -4.396 13.348 1.376 1.00 . A A . 16 GLN HB3 1 1 11 17451 1 1 16 GLN HE21 H -7.999 13.665 0.420 1.00 . A A . 16 GLN HE21 1 1 11 17452 1 1 16 GLN HE22 H -7.726 14.573 -1.087 1.00 . A A . 16 GLN HE22 1 1 11 17453 1 1 16 GLN HG3 H -6.323 15.419 2.521 1.00 . A A . 16 GLN HG3 1 1 11 17454 1 1 16 GLN N N -4.779 12.610 3.924 1.00 . A A . 16 GLN N 1 1 11 17455 1 1 16 GLN NE2 N -7.460 14.311 -0.150 1.00 . A A . 16 GLN NE2 1 1 11 17456 1 1 16 GLN O O -5.500 14.796 5.266 1.00 . A A . 16 GLN O 1 1 11 17457 1 1 16 GLN OE1 O -5.931 15.891 -0.147 1.00 . A A . 16 GLN OE1 1 1 11 17458 1 1 17 SER C C -3.903 18.504 3.937 1.00 . A A . 17 SER C 1 1 11 17459 1 1 17 SER CA C -4.450 17.405 4.857 1.00 . A A . 17 SER CA 1 1 11 17460 1 1 17 SER CB C -3.914 17.554 6.285 1.00 . A A . 17 SER CB 1 1 11 17461 1 1 17 SER H H -3.213 16.214 3.653 1.00 . A A . 17 SER H 1 1 11 17462 1 1 17 SER HA H -5.542 17.403 4.842 1.00 . A A . 17 SER HA 1 1 11 17463 1 1 17 SER HB3 H -2.960 18.078 6.246 1.00 . A A . 17 SER HB3 1 1 11 17464 1 1 17 SER HG H -4.276 18.355 7.983 1.00 . A A . 17 SER HG 1 1 11 17465 1 1 17 SER N N -3.980 16.138 4.317 1.00 . A A . 17 SER N 1 1 11 17466 1 1 17 SER O O -3.009 18.215 3.140 1.00 . A A . 17 SER O 1 1 11 17467 1 1 17 SER OG O -4.774 18.274 7.142 1.00 . A A . 17 SER OG 1 1 11 17468 1 1 18 GLY C C -4.849 21.512 2.369 1.00 . A A . 18 GLY C 1 1 11 17469 1 1 18 GLY CA C -3.820 20.879 3.296 1.00 . A A . 18 GLY CA 1 1 11 17470 1 1 18 GLY H H -5.125 19.943 4.696 1.00 . A A . 18 GLY H 1 1 11 17471 1 1 18 GLY HA2 H -3.471 21.632 3.993 1.00 . A A . 18 GLY HA2 1 1 11 17472 1 1 18 GLY HA3 H -2.964 20.564 2.707 1.00 . A A . 18 GLY HA3 1 1 11 17473 1 1 18 GLY N N -4.364 19.751 4.054 1.00 . A A . 18 GLY N 1 1 11 17474 1 1 18 GLY O O -6.019 21.663 2.718 1.00 . A A . 18 GLY O 1 1 11 17475 1 1 19 ASP C C -5.701 21.077 -0.639 1.00 . A A . 19 ASP C 1 1 11 17476 1 1 19 ASP CA C -5.248 22.350 0.071 1.00 . A A . 19 ASP CA 1 1 11 17477 1 1 19 ASP CB C -4.518 23.301 -0.881 1.00 . A A . 19 ASP CB 1 1 11 17478 1 1 19 ASP CG C -5.393 23.689 -2.080 1.00 . A A . 19 ASP CG 1 1 11 17479 1 1 19 ASP H H -3.428 21.770 0.961 1.00 . A A . 19 ASP H 1 1 11 17480 1 1 19 ASP HA H -6.135 22.870 0.439 1.00 . A A . 19 ASP HA 1 1 11 17481 1 1 19 ASP HB3 H -3.608 22.820 -1.239 1.00 . A A . 19 ASP HB3 1 1 11 17482 1 1 19 ASP N N -4.400 21.969 1.198 1.00 . A A . 19 ASP N 1 1 11 17483 1 1 19 ASP O O -5.232 20.687 -1.708 1.00 . A A . 19 ASP O 1 1 11 17484 1 1 19 ASP OD1 O -6.616 23.400 -2.063 1.00 . A A . 19 ASP OD1 1 1 11 17485 1 1 19 ASP OD2 O -4.844 24.310 -3.014 1.00 . A A . 19 ASP OD2 1 1 11 17486 1 1 20 THR C C -8.064 19.153 -1.631 1.00 . A A . 20 THR C 1 1 11 17487 1 1 20 THR CA C -7.125 19.088 -0.406 1.00 . A A . 20 THR CA 1 1 11 17488 1 1 20 THR CB C -7.759 18.447 0.839 1.00 . A A . 20 THR CB 1 1 11 17489 1 1 20 THR CG2 C -6.722 18.252 1.953 1.00 . A A . 20 THR CG2 1 1 11 17490 1 1 20 THR H H -6.944 20.735 0.900 1.00 . A A . 20 THR H 1 1 11 17491 1 1 20 THR HA H -6.273 18.472 -0.698 1.00 . A A . 20 THR HA 1 1 11 17492 1 1 20 THR HB H -8.159 17.474 0.568 1.00 . A A . 20 THR HB 1 1 11 17493 1 1 20 THR HG1 H -8.818 20.112 0.913 1.00 . A A . 20 THR HG1 1 1 11 17494 1 1 20 THR HG21 H -7.107 17.560 2.694 1.00 . A A . 20 THR HG21 1 1 11 17495 1 1 20 THR HG22 H -6.516 19.194 2.450 1.00 . A A . 20 THR HG22 1 1 11 17496 1 1 20 THR HG23 H -5.795 17.852 1.544 1.00 . A A . 20 THR HG23 1 1 11 17497 1 1 20 THR N N -6.624 20.385 0.004 1.00 . A A . 20 THR N 1 1 11 17498 1 1 20 THR O O -8.779 18.185 -1.896 1.00 . A A . 20 THR O 1 1 11 17499 1 1 20 THR OG1 O -8.790 19.256 1.384 1.00 . A A . 20 THR OG1 1 1 11 17500 1 1 21 ASP C C -8.373 21.085 -4.719 1.00 . A A . 21 ASP C 1 1 11 17501 1 1 21 ASP CA C -9.064 20.575 -3.443 1.00 . A A . 21 ASP CA 1 1 11 17502 1 1 21 ASP CB C -10.113 21.581 -2.928 1.00 . A A . 21 ASP CB 1 1 11 17503 1 1 21 ASP CG C -11.306 20.895 -2.276 1.00 . A A . 21 ASP CG 1 1 11 17504 1 1 21 ASP H H -7.430 21.008 -2.157 1.00 . A A . 21 ASP H 1 1 11 17505 1 1 21 ASP HA H -9.594 19.661 -3.721 1.00 . A A . 21 ASP HA 1 1 11 17506 1 1 21 ASP HB3 H -10.505 22.187 -3.744 1.00 . A A . 21 ASP HB3 1 1 11 17507 1 1 21 ASP N N -8.095 20.271 -2.376 1.00 . A A . 21 ASP N 1 1 11 17508 1 1 21 ASP O O -9.022 21.680 -5.586 1.00 . A A . 21 ASP O 1 1 11 17509 1 1 21 ASP OD1 O -12.301 20.615 -2.981 1.00 . A A . 21 ASP OD1 1 1 11 17510 1 1 21 ASP OD2 O -11.286 20.691 -1.041 1.00 . A A . 21 ASP OD2 1 1 11 17511 1 1 22 SER C C -5.118 20.294 -6.302 1.00 . A A . 22 SER C 1 1 11 17512 1 1 22 SER CA C -6.241 21.295 -5.985 1.00 . A A . 22 SER CA 1 1 11 17513 1 1 22 SER CB C -5.693 22.690 -5.639 1.00 . A A . 22 SER CB 1 1 11 17514 1 1 22 SER H H -6.582 20.453 -4.066 1.00 . A A . 22 SER H 1 1 11 17515 1 1 22 SER HA H -6.856 21.357 -6.882 1.00 . A A . 22 SER HA 1 1 11 17516 1 1 22 SER HB3 H -4.724 22.901 -6.102 1.00 . A A . 22 SER HB3 1 1 11 17517 1 1 22 SER HG H -6.690 24.289 -5.221 1.00 . A A . 22 SER HG 1 1 11 17518 1 1 22 SER N N -7.063 20.873 -4.849 1.00 . A A . 22 SER N 1 1 11 17519 1 1 22 SER O O -4.234 20.612 -7.100 1.00 . A A . 22 SER O 1 1 11 17520 1 1 22 SER OG O -6.634 23.692 -5.982 1.00 . A A . 22 SER OG 1 1 11 17521 1 1 23 PHE C C -4.307 16.843 -5.919 1.00 . A A . 23 PHE C 1 1 11 17522 1 1 23 PHE CA C -3.931 18.266 -5.515 1.00 . A A . 23 PHE CA 1 1 11 17523 1 1 23 PHE CB C -3.386 18.330 -4.080 1.00 . A A . 23 PHE CB 1 1 11 17524 1 1 23 PHE CD1 C -3.026 20.838 -3.787 1.00 . A A . 23 PHE CD1 1 1 11 17525 1 1 23 PHE CD2 C -1.141 19.344 -3.483 1.00 . A A . 23 PHE CD2 1 1 11 17526 1 1 23 PHE CE1 C -2.207 21.941 -3.508 1.00 . A A . 23 PHE CE1 1 1 11 17527 1 1 23 PHE CE2 C -0.335 20.440 -3.134 1.00 . A A . 23 PHE CE2 1 1 11 17528 1 1 23 PHE CG C -2.501 19.532 -3.787 1.00 . A A . 23 PHE CG 1 1 11 17529 1 1 23 PHE CZ C -0.861 21.743 -3.155 1.00 . A A . 23 PHE CZ 1 1 11 17530 1 1 23 PHE H H -5.950 18.819 -5.194 1.00 . A A . 23 PHE H 1 1 11 17531 1 1 23 PHE HA H -3.134 18.611 -6.179 1.00 . A A . 23 PHE HA 1 1 11 17532 1 1 23 PHE HB3 H -2.801 17.426 -3.901 1.00 . A A . 23 PHE HB3 1 1 11 17533 1 1 23 PHE HD1 H -4.075 21.005 -3.956 1.00 . A A . 23 PHE HD1 1 1 11 17534 1 1 23 PHE HD2 H -0.715 18.351 -3.492 1.00 . A A . 23 PHE HD2 1 1 11 17535 1 1 23 PHE HE1 H -2.640 22.929 -3.518 1.00 . A A . 23 PHE HE1 1 1 11 17536 1 1 23 PHE HE2 H 0.692 20.270 -2.846 1.00 . A A . 23 PHE HE2 1 1 11 17537 1 1 23 PHE HZ H -0.246 22.582 -2.879 1.00 . A A . 23 PHE HZ 1 1 11 17538 1 1 23 PHE N N -5.102 19.127 -5.653 1.00 . A A . 23 PHE N 1 1 11 17539 1 1 23 PHE O O -5.106 16.180 -5.245 1.00 . A A . 23 PHE O 1 1 11 17540 1 1 24 GLU C C -3.014 14.122 -6.580 1.00 . A A . 24 GLU C 1 1 11 17541 1 1 24 GLU CA C -3.826 15.022 -7.518 1.00 . A A . 24 GLU CA 1 1 11 17542 1 1 24 GLU CB C -3.230 14.943 -8.933 1.00 . A A . 24 GLU CB 1 1 11 17543 1 1 24 GLU CD C -5.326 14.812 -10.382 1.00 . A A . 24 GLU CD 1 1 11 17544 1 1 24 GLU CG C -4.071 15.611 -10.029 1.00 . A A . 24 GLU CG 1 1 11 17545 1 1 24 GLU H H -3.092 16.997 -7.527 1.00 . A A . 24 GLU H 1 1 11 17546 1 1 24 GLU HA H -4.868 14.702 -7.541 1.00 . A A . 24 GLU HA 1 1 11 17547 1 1 24 GLU HB3 H -3.100 13.895 -9.197 1.00 . A A . 24 GLU HB3 1 1 11 17548 1 1 24 GLU HG3 H -3.456 15.701 -10.926 1.00 . A A . 24 GLU HG3 1 1 11 17549 1 1 24 GLU N N -3.741 16.388 -7.034 1.00 . A A . 24 GLU N 1 1 11 17550 1 1 24 GLU O O -1.824 14.359 -6.368 1.00 . A A . 24 GLU O 1 1 11 17551 1 1 24 GLU OE1 O -6.377 15.015 -9.722 1.00 . A A . 24 GLU OE1 1 1 11 17552 1 1 24 GLU OE2 O -5.283 14.027 -11.354 1.00 . A A . 24 GLU OE2 1 1 11 17553 1 1 25 VAL C C -3.599 10.691 -5.906 1.00 . A A . 25 VAL C 1 1 11 17554 1 1 25 VAL CA C -2.929 11.957 -5.414 1.00 . A A . 25 VAL CA 1 1 11 17555 1 1 25 VAL CB C -2.986 12.021 -3.876 1.00 . A A . 25 VAL CB 1 1 11 17556 1 1 25 VAL CG1 C -2.148 10.906 -3.223 1.00 . A A . 25 VAL CG1 1 1 11 17557 1 1 25 VAL CG2 C -2.522 13.360 -3.324 1.00 . A A . 25 VAL CG2 1 1 11 17558 1 1 25 VAL H H -4.631 12.976 -6.150 1.00 . A A . 25 VAL H 1 1 11 17559 1 1 25 VAL HA H -1.891 11.977 -5.731 1.00 . A A . 25 VAL HA 1 1 11 17560 1 1 25 VAL HB H -4.020 11.894 -3.564 1.00 . A A . 25 VAL HB 1 1 11 17561 1 1 25 VAL HG11 H -1.107 11.005 -3.520 1.00 . A A . 25 VAL HG11 1 1 11 17562 1 1 25 VAL HG12 H -2.221 10.973 -2.139 1.00 . A A . 25 VAL HG12 1 1 11 17563 1 1 25 VAL HG13 H -2.504 9.927 -3.541 1.00 . A A . 25 VAL HG13 1 1 11 17564 1 1 25 VAL HG21 H -2.463 13.290 -2.240 1.00 . A A . 25 VAL HG21 1 1 11 17565 1 1 25 VAL HG22 H -1.552 13.619 -3.738 1.00 . A A . 25 VAL HG22 1 1 11 17566 1 1 25 VAL HG23 H -3.255 14.122 -3.590 1.00 . A A . 25 VAL HG23 1 1 11 17567 1 1 25 VAL N N -3.627 13.066 -6.051 1.00 . A A . 25 VAL N 1 1 11 17568 1 1 25 VAL O O -4.761 10.457 -5.573 1.00 . A A . 25 VAL O 1 1 11 17569 1 1 26 SER C C -2.599 7.465 -6.424 1.00 . A A . 26 SER C 1 1 11 17570 1 1 26 SER CA C -3.416 8.572 -7.082 1.00 . A A . 26 SER CA 1 1 11 17571 1 1 26 SER CB C -3.470 8.474 -8.608 1.00 . A A . 26 SER CB 1 1 11 17572 1 1 26 SER H H -1.938 10.034 -6.923 1.00 . A A . 26 SER H 1 1 11 17573 1 1 26 SER HA H -4.440 8.454 -6.733 1.00 . A A . 26 SER HA 1 1 11 17574 1 1 26 SER HB3 H -4.432 8.862 -8.945 1.00 . A A . 26 SER HB3 1 1 11 17575 1 1 26 SER HG H -2.201 8.647 -10.045 1.00 . A A . 26 SER HG 1 1 11 17576 1 1 26 SER N N -2.906 9.862 -6.676 1.00 . A A . 26 SER N 1 1 11 17577 1 1 26 SER O O -1.407 7.611 -6.156 1.00 . A A . 26 SER O 1 1 11 17578 1 1 26 SER OG O -2.442 9.192 -9.267 1.00 . A A . 26 SER OG 1 1 11 17579 1 1 27 VAL C C -3.015 3.987 -6.598 1.00 . A A . 27 VAL C 1 1 11 17580 1 1 27 VAL CA C -2.694 5.121 -5.634 1.00 . A A . 27 VAL CA 1 1 11 17581 1 1 27 VAL CB C -3.206 4.831 -4.209 1.00 . A A . 27 VAL CB 1 1 11 17582 1 1 27 VAL CG1 C -2.459 5.701 -3.198 1.00 . A A . 27 VAL CG1 1 1 11 17583 1 1 27 VAL CG2 C -4.714 5.064 -3.996 1.00 . A A . 27 VAL CG2 1 1 11 17584 1 1 27 VAL H H -4.275 6.377 -6.307 1.00 . A A . 27 VAL H 1 1 11 17585 1 1 27 VAL HA H -1.608 5.218 -5.589 1.00 . A A . 27 VAL HA 1 1 11 17586 1 1 27 VAL HB H -2.973 3.786 -3.997 1.00 . A A . 27 VAL HB 1 1 11 17587 1 1 27 VAL HG11 H -2.623 6.756 -3.417 1.00 . A A . 27 VAL HG11 1 1 11 17588 1 1 27 VAL HG12 H -2.801 5.481 -2.189 1.00 . A A . 27 VAL HG12 1 1 11 17589 1 1 27 VAL HG13 H -1.396 5.471 -3.260 1.00 . A A . 27 VAL HG13 1 1 11 17590 1 1 27 VAL HG21 H -4.991 4.779 -2.983 1.00 . A A . 27 VAL HG21 1 1 11 17591 1 1 27 VAL HG22 H -4.973 6.111 -4.146 1.00 . A A . 27 VAL HG22 1 1 11 17592 1 1 27 VAL HG23 H -5.284 4.458 -4.693 1.00 . A A . 27 VAL HG23 1 1 11 17593 1 1 27 VAL N N -3.268 6.352 -6.156 1.00 . A A . 27 VAL N 1 1 11 17594 1 1 27 VAL O O -4.188 3.686 -6.813 1.00 . A A . 27 VAL O 1 1 11 17595 1 1 28 SER C C -2.218 1.017 -6.817 1.00 . A A . 28 SER C 1 1 11 17596 1 1 28 SER CA C -2.131 2.098 -7.884 1.00 . A A . 28 SER CA 1 1 11 17597 1 1 28 SER CB C -0.917 1.895 -8.789 1.00 . A A . 28 SER CB 1 1 11 17598 1 1 28 SER H H -1.045 3.596 -6.897 1.00 . A A . 28 SER H 1 1 11 17599 1 1 28 SER HA H -3.040 2.103 -8.481 1.00 . A A . 28 SER HA 1 1 11 17600 1 1 28 SER HB3 H -0.072 1.553 -8.191 1.00 . A A . 28 SER HB3 1 1 11 17601 1 1 28 SER HG H -0.797 0.102 -9.522 1.00 . A A . 28 SER HG 1 1 11 17602 1 1 28 SER N N -1.991 3.362 -7.176 1.00 . A A . 28 SER N 1 1 11 17603 1 1 28 SER O O -1.408 1.002 -5.887 1.00 . A A . 28 SER O 1 1 11 17604 1 1 28 SER OG O -1.161 0.966 -9.820 1.00 . A A . 28 SER OG 1 1 11 17605 1 1 29 ILE C C -3.531 -2.227 -6.528 1.00 . A A . 29 ILE C 1 1 11 17606 1 1 29 ILE CA C -3.480 -0.848 -5.860 1.00 . A A . 29 ILE CA 1 1 11 17607 1 1 29 ILE CB C -4.754 -0.426 -5.087 1.00 . A A . 29 ILE CB 1 1 11 17608 1 1 29 ILE CD1 C -5.780 1.597 -3.844 1.00 . A A . 29 ILE CD1 1 1 11 17609 1 1 29 ILE CG1 C -4.505 0.858 -4.252 1.00 . A A . 29 ILE CG1 1 1 11 17610 1 1 29 ILE CG2 C -5.238 -1.543 -4.147 1.00 . A A . 29 ILE CG2 1 1 11 17611 1 1 29 ILE H H -3.854 0.159 -7.695 1.00 . A A . 29 ILE H 1 1 11 17612 1 1 29 ILE HA H -2.655 -0.861 -5.149 1.00 . A A . 29 ILE HA 1 1 11 17613 1 1 29 ILE HB H -5.536 -0.228 -5.818 1.00 . A A . 29 ILE HB 1 1 11 17614 1 1 29 ILE HD11 H -5.522 2.412 -3.170 1.00 . A A . 29 ILE HD11 1 1 11 17615 1 1 29 ILE HD12 H -6.266 2.007 -4.728 1.00 . A A . 29 ILE HD12 1 1 11 17616 1 1 29 ILE HD13 H -6.458 0.925 -3.324 1.00 . A A . 29 ILE HD13 1 1 11 17617 1 1 29 ILE HG13 H -3.905 1.569 -4.816 1.00 . A A . 29 ILE HG13 1 1 11 17618 1 1 29 ILE HG21 H -6.128 -1.234 -3.601 1.00 . A A . 29 ILE HG21 1 1 11 17619 1 1 29 ILE HG22 H -5.504 -2.412 -4.740 1.00 . A A . 29 ILE HG22 1 1 11 17620 1 1 29 ILE HG23 H -4.455 -1.810 -3.438 1.00 . A A . 29 ILE HG23 1 1 11 17621 1 1 29 ILE N N -3.214 0.139 -6.899 1.00 . A A . 29 ILE N 1 1 11 17622 1 1 29 ILE O O -3.893 -2.381 -7.699 1.00 . A A . 29 ILE O 1 1 11 17623 1 1 30 GLY C C -2.668 -5.575 -5.185 1.00 . A A . 30 GLY C 1 1 11 17624 1 1 30 GLY CA C -3.121 -4.620 -6.273 1.00 . A A . 30 GLY CA 1 1 11 17625 1 1 30 GLY H H -2.819 -3.124 -4.835 1.00 . A A . 30 GLY H 1 1 11 17626 1 1 30 GLY HA2 H -4.117 -4.897 -6.617 1.00 . A A . 30 GLY HA2 1 1 11 17627 1 1 30 GLY HA3 H -2.435 -4.696 -7.114 1.00 . A A . 30 GLY HA3 1 1 11 17628 1 1 30 GLY N N -3.138 -3.258 -5.784 1.00 . A A . 30 GLY N 1 1 11 17629 1 1 30 GLY O O -2.272 -5.159 -4.086 1.00 . A A . 30 GLY O 1 1 11 17630 1 1 31 GLY C C -2.451 -9.246 -5.537 1.00 . A A . 31 GLY C 1 1 11 17631 1 1 31 GLY CA C -2.348 -7.978 -4.694 1.00 . A A . 31 GLY CA 1 1 11 17632 1 1 31 GLY H H -3.086 -7.129 -6.433 1.00 . A A . 31 GLY H 1 1 11 17633 1 1 31 GLY HA2 H -1.329 -7.841 -4.337 1.00 . A A . 31 GLY HA2 1 1 11 17634 1 1 31 GLY HA3 H -3.017 -8.031 -3.841 1.00 . A A . 31 GLY HA3 1 1 11 17635 1 1 31 GLY N N -2.736 -6.857 -5.519 1.00 . A A . 31 GLY N 1 1 11 17636 1 1 31 GLY O O -2.998 -9.222 -6.640 1.00 . A A . 31 GLY O 1 1 11 17637 1 1 32 ALA C C -2.006 -12.777 -4.740 1.00 . A A . 32 ALA C 1 1 11 17638 1 1 32 ALA CA C -1.795 -11.635 -5.722 1.00 . A A . 32 ALA CA 1 1 11 17639 1 1 32 ALA CB C -0.400 -11.768 -6.327 1.00 . A A . 32 ALA CB 1 1 11 17640 1 1 32 ALA H H -1.618 -10.312 -4.069 1.00 . A A . 32 ALA H 1 1 11 17641 1 1 32 ALA HA H -2.535 -11.690 -6.515 1.00 . A A . 32 ALA HA 1 1 11 17642 1 1 32 ALA HB1 H 0.332 -11.899 -5.528 1.00 . A A . 32 ALA HB1 1 1 11 17643 1 1 32 ALA HB2 H -0.370 -12.657 -6.954 1.00 . A A . 32 ALA HB2 1 1 11 17644 1 1 32 ALA HB3 H -0.163 -10.892 -6.930 1.00 . A A . 32 ALA HB3 1 1 11 17645 1 1 32 ALA N N -1.933 -10.358 -5.028 1.00 . A A . 32 ALA N 1 1 11 17646 1 1 32 ALA O O -1.349 -12.830 -3.697 1.00 . A A . 32 ALA O 1 1 11 17647 1 1 33 ASP C C -2.659 -16.090 -4.685 1.00 . A A . 33 ASP C 1 1 11 17648 1 1 33 ASP CA C -3.304 -14.787 -4.210 1.00 . A A . 33 ASP CA 1 1 11 17649 1 1 33 ASP CB C -4.831 -14.889 -4.185 1.00 . A A . 33 ASP CB 1 1 11 17650 1 1 33 ASP CG C -5.416 -15.397 -5.498 1.00 . A A . 33 ASP CG 1 1 11 17651 1 1 33 ASP H H -3.321 -13.654 -5.995 1.00 . A A . 33 ASP H 1 1 11 17652 1 1 33 ASP HA H -2.950 -14.581 -3.197 1.00 . A A . 33 ASP HA 1 1 11 17653 1 1 33 ASP HB3 H -5.266 -13.927 -3.927 1.00 . A A . 33 ASP HB3 1 1 11 17654 1 1 33 ASP N N -2.913 -13.679 -5.062 1.00 . A A . 33 ASP N 1 1 11 17655 1 1 33 ASP O O -1.765 -16.080 -5.543 1.00 . A A . 33 ASP O 1 1 11 17656 1 1 33 ASP OD1 O -5.558 -16.625 -5.653 1.00 . A A . 33 ASP OD1 1 1 11 17657 1 1 33 ASP OD2 O -5.755 -14.572 -6.371 1.00 . A A . 33 ASP OD2 1 1 11 17658 1 1 34 LYS C C -3.393 -18.842 -5.883 1.00 . A A . 34 LYS C 1 1 11 17659 1 1 34 LYS CA C -2.680 -18.542 -4.569 1.00 . A A . 34 LYS CA 1 1 11 17660 1 1 34 LYS CB C -2.966 -19.601 -3.501 1.00 . A A . 34 LYS CB 1 1 11 17661 1 1 34 LYS CD C -2.721 -22.036 -2.907 1.00 . A A . 34 LYS CD 1 1 11 17662 1 1 34 LYS CE C -1.636 -22.008 -1.830 1.00 . A A . 34 LYS CE 1 1 11 17663 1 1 34 LYS CG C -2.466 -20.971 -3.979 1.00 . A A . 34 LYS CG 1 1 11 17664 1 1 34 LYS H H -3.825 -17.169 -3.425 1.00 . A A . 34 LYS H 1 1 11 17665 1 1 34 LYS HA H -1.605 -18.529 -4.751 1.00 . A A . 34 LYS HA 1 1 11 17666 1 1 34 LYS HB3 H -4.039 -19.649 -3.313 1.00 . A A . 34 LYS HB3 1 1 11 17667 1 1 34 LYS HD3 H -2.753 -23.024 -3.363 1.00 . A A . 34 LYS HD3 1 1 11 17668 1 1 34 LYS HE3 H -2.014 -22.524 -0.946 1.00 . A A . 34 LYS HE3 1 1 11 17669 1 1 34 LYS HG3 H -1.407 -20.902 -4.230 1.00 . A A . 34 LYS HG3 1 1 11 17670 1 1 34 LYS HZ1 H -0.633 -23.651 -2.538 1.00 . A A . 34 LYS HZ1 1 1 11 17671 1 1 34 LYS HZ2 H 0.273 -22.725 -1.550 1.00 . A A . 34 LYS HZ2 1 1 11 17672 1 1 34 LYS HZ3 H 0.005 -22.225 -3.094 1.00 . A A . 34 LYS HZ3 1 1 11 17673 1 1 34 LYS N N -3.073 -17.222 -4.106 1.00 . A A . 34 LYS N 1 1 11 17674 1 1 34 LYS NZ N -0.414 -22.690 -2.295 1.00 . A A . 34 LYS NZ 1 1 11 17675 1 1 34 LYS O O -4.371 -19.591 -5.928 1.00 . A A . 34 LYS O 1 1 11 17676 1 1 35 GLY C C -4.330 -17.322 -8.636 1.00 . A A . 35 GLY C 1 1 11 17677 1 1 35 GLY CA C -3.433 -18.489 -8.287 1.00 . A A . 35 GLY CA 1 1 11 17678 1 1 35 GLY H H -2.189 -17.566 -6.787 1.00 . A A . 35 GLY H 1 1 11 17679 1 1 35 GLY HA2 H -2.619 -18.549 -9.006 1.00 . A A . 35 GLY HA2 1 1 11 17680 1 1 35 GLY HA3 H -4.019 -19.409 -8.332 1.00 . A A . 35 GLY HA3 1 1 11 17681 1 1 35 GLY N N -2.876 -18.290 -6.967 1.00 . A A . 35 GLY N 1 1 11 17682 1 1 35 GLY O O -5.529 -17.492 -8.859 1.00 . A A . 35 GLY O 1 1 11 17683 1 1 36 GLY C C -3.873 -13.661 -8.848 1.00 . A A . 36 GLY C 1 1 11 17684 1 1 36 GLY CA C -4.287 -15.010 -9.418 1.00 . A A . 36 GLY CA 1 1 11 17685 1 1 36 GLY H H -2.813 -16.090 -8.256 1.00 . A A . 36 GLY H 1 1 11 17686 1 1 36 GLY HA2 H -3.976 -15.075 -10.460 1.00 . A A . 36 GLY HA2 1 1 11 17687 1 1 36 GLY HA3 H -5.371 -15.063 -9.377 1.00 . A A . 36 GLY HA3 1 1 11 17688 1 1 36 GLY N N -3.728 -16.140 -8.684 1.00 . A A . 36 GLY N 1 1 11 17689 1 1 36 GLY O O -3.041 -13.614 -7.936 1.00 . A A . 36 GLY O 1 1 11 17690 1 1 37 PRO C C -5.652 -11.422 -7.671 1.00 . A A . 37 PRO C 1 1 11 17691 1 1 37 PRO CA C -4.520 -11.298 -8.695 1.00 . A A . 37 PRO CA 1 1 11 17692 1 1 37 PRO CB C -4.835 -10.265 -9.765 1.00 . A A . 37 PRO CB 1 1 11 17693 1 1 37 PRO CD C -5.050 -12.482 -10.699 1.00 . A A . 37 PRO CD 1 1 11 17694 1 1 37 PRO CG C -5.615 -11.069 -10.805 1.00 . A A . 37 PRO CG 1 1 11 17695 1 1 37 PRO HA H -3.584 -11.039 -8.208 1.00 . A A . 37 PRO HA 1 1 11 17696 1 1 37 PRO HB3 H -3.898 -9.906 -10.186 1.00 . A A . 37 PRO HB3 1 1 11 17697 1 1 37 PRO HD3 H -4.317 -12.653 -11.483 1.00 . A A . 37 PRO HD3 1 1 11 17698 1 1 37 PRO HG3 H -5.480 -10.652 -11.798 1.00 . A A . 37 PRO HG3 1 1 11 17699 1 1 37 PRO N N -4.391 -12.558 -9.406 1.00 . A A . 37 PRO N 1 1 11 17700 1 1 37 PRO O O -6.726 -11.949 -7.966 1.00 . A A . 37 PRO O 1 1 11 17701 1 1 38 ALA C C -7.388 -10.067 -5.326 1.00 . A A . 38 ALA C 1 1 11 17702 1 1 38 ALA CA C -6.303 -11.152 -5.333 1.00 . A A . 38 ALA CA 1 1 11 17703 1 1 38 ALA CB C -5.458 -11.125 -4.047 1.00 . A A . 38 ALA CB 1 1 11 17704 1 1 38 ALA H H -4.598 -10.348 -6.363 1.00 . A A . 38 ALA H 1 1 11 17705 1 1 38 ALA HA H -6.757 -12.141 -5.423 1.00 . A A . 38 ALA HA 1 1 11 17706 1 1 38 ALA HB1 H -4.603 -11.791 -4.146 1.00 . A A . 38 ALA HB1 1 1 11 17707 1 1 38 ALA HB2 H -5.085 -10.116 -3.851 1.00 . A A . 38 ALA HB2 1 1 11 17708 1 1 38 ALA HB3 H -6.065 -11.463 -3.206 1.00 . A A . 38 ALA HB3 1 1 11 17709 1 1 38 ALA N N -5.417 -10.933 -6.462 1.00 . A A . 38 ALA N 1 1 11 17710 1 1 38 ALA O O -7.050 -8.918 -5.051 1.00 . A A . 38 ALA O 1 1 11 17711 1 1 39 LYS C C -9.740 -8.514 -4.274 1.00 . A A . 39 LYS C 1 1 11 17712 1 1 39 LYS CA C -9.805 -9.449 -5.483 1.00 . A A . 39 LYS CA 1 1 11 17713 1 1 39 LYS CB C -11.173 -10.145 -5.499 1.00 . A A . 39 LYS CB 1 1 11 17714 1 1 39 LYS CD C -12.846 -11.347 -6.944 1.00 . A A . 39 LYS CD 1 1 11 17715 1 1 39 LYS CE C -13.082 -12.541 -7.871 1.00 . A A . 39 LYS CE 1 1 11 17716 1 1 39 LYS CG C -11.354 -11.138 -6.651 1.00 . A A . 39 LYS CG 1 1 11 17717 1 1 39 LYS H H -8.866 -11.368 -5.775 1.00 . A A . 39 LYS H 1 1 11 17718 1 1 39 LYS HA H -9.735 -8.841 -6.383 1.00 . A A . 39 LYS HA 1 1 11 17719 1 1 39 LYS HB3 H -11.931 -9.362 -5.581 1.00 . A A . 39 LYS HB3 1 1 11 17720 1 1 39 LYS HD3 H -13.222 -10.451 -7.442 1.00 . A A . 39 LYS HD3 1 1 11 17721 1 1 39 LYS HE3 H -12.258 -12.619 -8.581 1.00 . A A . 39 LYS HE3 1 1 11 17722 1 1 39 LYS HG3 H -10.894 -12.085 -6.362 1.00 . A A . 39 LYS HG3 1 1 11 17723 1 1 39 LYS HZ1 H -13.963 -13.754 -6.434 1.00 . A A . 39 LYS HZ1 1 1 11 17724 1 1 39 LYS HZ2 H -12.367 -14.095 -6.689 1.00 . A A . 39 LYS HZ2 1 1 11 17725 1 1 39 LYS HZ3 H -13.488 -14.559 -7.787 1.00 . A A . 39 LYS HZ3 1 1 11 17726 1 1 39 LYS N N -8.676 -10.408 -5.508 1.00 . A A . 39 LYS N 1 1 11 17727 1 1 39 LYS NZ N -13.235 -13.818 -7.144 1.00 . A A . 39 LYS NZ 1 1 11 17728 1 1 39 LYS O O -9.840 -8.990 -3.142 1.00 . A A . 39 LYS O 1 1 11 17729 1 1 40 LEU C C -10.802 -5.825 -2.978 1.00 . A A . 40 LEU C 1 1 11 17730 1 1 40 LEU CA C -9.398 -6.228 -3.421 1.00 . A A . 40 LEU CA 1 1 11 17731 1 1 40 LEU CB C -8.693 -4.940 -3.883 1.00 . A A . 40 LEU CB 1 1 11 17732 1 1 40 LEU CD1 C -6.300 -5.741 -3.520 1.00 . A A . 40 LEU CD1 1 1 11 17733 1 1 40 LEU CD2 C -7.176 -5.479 -5.879 1.00 . A A . 40 LEU CD2 1 1 11 17734 1 1 40 LEU CG C -7.263 -4.984 -4.439 1.00 . A A . 40 LEU CG 1 1 11 17735 1 1 40 LEU H H -9.521 -6.881 -5.437 1.00 . A A . 40 LEU H 1 1 11 17736 1 1 40 LEU HA H -8.871 -6.658 -2.571 1.00 . A A . 40 LEU HA 1 1 11 17737 1 1 40 LEU HB3 H -8.661 -4.262 -3.029 1.00 . A A . 40 LEU HB3 1 1 11 17738 1 1 40 LEU HD11 H -6.536 -6.805 -3.520 1.00 . A A . 40 LEU HD11 1 1 11 17739 1 1 40 LEU HD12 H -6.376 -5.360 -2.505 1.00 . A A . 40 LEU HD12 1 1 11 17740 1 1 40 LEU HD13 H -5.276 -5.613 -3.870 1.00 . A A . 40 LEU HD13 1 1 11 17741 1 1 40 LEU HD21 H -7.942 -5.007 -6.493 1.00 . A A . 40 LEU HD21 1 1 11 17742 1 1 40 LEU HD22 H -7.280 -6.559 -5.912 1.00 . A A . 40 LEU HD22 1 1 11 17743 1 1 40 LEU HD23 H -6.207 -5.219 -6.298 1.00 . A A . 40 LEU HD23 1 1 11 17744 1 1 40 LEU HG H -6.940 -3.951 -4.484 1.00 . A A . 40 LEU HG 1 1 11 17745 1 1 40 LEU N N -9.485 -7.221 -4.485 1.00 . A A . 40 LEU N 1 1 11 17746 1 1 40 LEU O O -11.784 -6.100 -3.666 1.00 . A A . 40 LEU O 1 1 11 17747 1 1 41 TYR C C -11.919 -3.168 -0.800 1.00 . A A . 41 TYR C 1 1 11 17748 1 1 41 TYR CA C -12.091 -4.629 -1.216 1.00 . A A . 41 TYR CA 1 1 11 17749 1 1 41 TYR CB C -12.400 -5.495 0.017 1.00 . A A . 41 TYR CB 1 1 11 17750 1 1 41 TYR CD1 C -12.012 -7.851 -0.822 1.00 . A A . 41 TYR CD1 1 1 11 17751 1 1 41 TYR CD2 C -14.222 -7.245 0.001 1.00 . A A . 41 TYR CD2 1 1 11 17752 1 1 41 TYR CE1 C -12.510 -9.096 -1.233 1.00 . A A . 41 TYR CE1 1 1 11 17753 1 1 41 TYR CE2 C -14.704 -8.519 -0.329 1.00 . A A . 41 TYR CE2 1 1 11 17754 1 1 41 TYR CG C -12.887 -6.897 -0.272 1.00 . A A . 41 TYR CG 1 1 11 17755 1 1 41 TYR CZ C -13.861 -9.441 -0.981 1.00 . A A . 41 TYR CZ 1 1 11 17756 1 1 41 TYR H H -10.016 -4.853 -1.388 1.00 . A A . 41 TYR H 1 1 11 17757 1 1 41 TYR HA H -12.909 -4.696 -1.927 1.00 . A A . 41 TYR HA 1 1 11 17758 1 1 41 TYR HB3 H -13.150 -4.987 0.625 1.00 . A A . 41 TYR HB3 1 1 11 17759 1 1 41 TYR HD1 H -10.963 -7.623 -0.964 1.00 . A A . 41 TYR HD1 1 1 11 17760 1 1 41 TYR HD2 H -14.892 -6.533 0.453 1.00 . A A . 41 TYR HD2 1 1 11 17761 1 1 41 TYR HE1 H -11.823 -9.752 -1.740 1.00 . A A . 41 TYR HE1 1 1 11 17762 1 1 41 TYR HE2 H -15.734 -8.771 -0.119 1.00 . A A . 41 TYR HE2 1 1 11 17763 1 1 41 TYR HH H -14.008 -11.059 -2.135 1.00 . A A . 41 TYR HH 1 1 11 17764 1 1 41 TYR N N -10.878 -5.104 -1.861 1.00 . A A . 41 TYR N 1 1 11 17765 1 1 41 TYR O O -10.798 -2.662 -0.705 1.00 . A A . 41 TYR O 1 1 11 17766 1 1 41 TYR OH O -14.381 -10.649 -1.330 1.00 . A A . 41 TYR OH 1 1 11 17767 1 1 42 ASN C C -13.603 -1.019 1.373 1.00 . A A . 42 ASN C 1 1 11 17768 1 1 42 ASN CA C -13.125 -1.105 -0.082 1.00 . A A . 42 ASN CA 1 1 11 17769 1 1 42 ASN CB C -14.041 -0.301 -1.013 1.00 . A A . 42 ASN CB 1 1 11 17770 1 1 42 ASN CG C -15.517 -0.559 -0.753 1.00 . A A . 42 ASN CG 1 1 11 17771 1 1 42 ASN H H -13.896 -3.040 -0.569 1.00 . A A . 42 ASN H 1 1 11 17772 1 1 42 ASN HA H -12.128 -0.662 -0.136 1.00 . A A . 42 ASN HA 1 1 11 17773 1 1 42 ASN HB3 H -13.798 -0.504 -2.050 1.00 . A A . 42 ASN HB3 1 1 11 17774 1 1 42 ASN HD21 H -15.482 -2.401 -1.629 1.00 . A A . 42 ASN HD21 1 1 11 17775 1 1 42 ASN HD22 H -17.047 -1.868 -1.121 1.00 . A A . 42 ASN HD22 1 1 11 17776 1 1 42 ASN N N -13.039 -2.502 -0.521 1.00 . A A . 42 ASN N 1 1 11 17777 1 1 42 ASN ND2 N -16.038 -1.720 -1.118 1.00 . A A . 42 ASN ND2 1 1 11 17778 1 1 42 ASN O O -13.795 -2.049 2.027 1.00 . A A . 42 ASN O 1 1 11 17779 1 1 42 ASN OD1 O -16.184 0.258 -0.145 1.00 . A A . 42 ASN OD1 1 1 11 17780 1 1 43 ASP C C -15.552 0.048 3.685 1.00 . A A . 43 ASP C 1 1 11 17781 1 1 43 ASP CA C -14.108 0.406 3.321 1.00 . A A . 43 ASP CA 1 1 11 17782 1 1 43 ASP CB C -13.794 1.834 3.760 1.00 . A A . 43 ASP CB 1 1 11 17783 1 1 43 ASP CG C -13.728 1.961 5.290 1.00 . A A . 43 ASP CG 1 1 11 17784 1 1 43 ASP H H -13.750 1.016 1.297 1.00 . A A . 43 ASP H 1 1 11 17785 1 1 43 ASP HA H -13.457 -0.233 3.901 1.00 . A A . 43 ASP HA 1 1 11 17786 1 1 43 ASP HB3 H -14.572 2.478 3.364 1.00 . A A . 43 ASP HB3 1 1 11 17787 1 1 43 ASP N N -13.792 0.196 1.900 1.00 . A A . 43 ASP N 1 1 11 17788 1 1 43 ASP O O -15.861 -0.183 4.854 1.00 . A A . 43 ASP O 1 1 11 17789 1 1 43 ASP OD1 O -13.132 1.070 5.937 1.00 . A A . 43 ASP OD1 1 1 11 17790 1 1 43 ASP OD2 O -14.252 2.956 5.840 1.00 . A A . 43 ASP OD2 1 1 11 17791 1 1 44 LYS C C -17.667 -2.156 3.114 1.00 . A A . 44 LYS C 1 1 11 17792 1 1 44 LYS CA C -17.784 -0.652 2.882 1.00 . A A . 44 LYS CA 1 1 11 17793 1 1 44 LYS CB C -18.662 -0.414 1.655 1.00 . A A . 44 LYS CB 1 1 11 17794 1 1 44 LYS CD C -20.123 1.705 1.891 1.00 . A A . 44 LYS CD 1 1 11 17795 1 1 44 LYS CE C -20.480 2.951 1.065 1.00 . A A . 44 LYS CE 1 1 11 17796 1 1 44 LYS CG C -18.852 1.071 1.309 1.00 . A A . 44 LYS CG 1 1 11 17797 1 1 44 LYS H H -16.120 0.036 1.743 1.00 . A A . 44 LYS H 1 1 11 17798 1 1 44 LYS HA H -18.277 -0.173 3.721 1.00 . A A . 44 LYS HA 1 1 11 17799 1 1 44 LYS HB3 H -19.634 -0.882 1.817 1.00 . A A . 44 LYS HB3 1 1 11 17800 1 1 44 LYS HD3 H -19.970 1.972 2.938 1.00 . A A . 44 LYS HD3 1 1 11 17801 1 1 44 LYS HE3 H -20.163 2.788 0.033 1.00 . A A . 44 LYS HE3 1 1 11 17802 1 1 44 LYS HG3 H -18.926 1.095 0.234 1.00 . A A . 44 LYS HG3 1 1 11 17803 1 1 44 LYS HZ1 H -22.430 2.383 0.748 1.00 . A A . 44 LYS HZ1 1 1 11 17804 1 1 44 LYS HZ2 H -22.173 3.989 0.469 1.00 . A A . 44 LYS HZ2 1 1 11 17805 1 1 44 LYS HZ3 H -22.261 3.400 2.009 1.00 . A A . 44 LYS HZ3 1 1 11 17806 1 1 44 LYS N N -16.446 -0.083 2.697 1.00 . A A . 44 LYS N 1 1 11 17807 1 1 44 LYS NZ N -21.932 3.209 1.063 1.00 . A A . 44 LYS NZ 1 1 11 17808 1 1 44 LYS O O -18.556 -2.771 3.697 1.00 . A A . 44 LYS O 1 1 11 17809 1 1 45 GLY C C -16.857 -4.902 1.478 1.00 . A A . 45 GLY C 1 1 11 17810 1 1 45 GLY CA C -16.294 -4.161 2.689 1.00 . A A . 45 GLY CA 1 1 11 17811 1 1 45 GLY H H -15.853 -2.166 2.237 1.00 . A A . 45 GLY H 1 1 11 17812 1 1 45 GLY HA2 H -15.211 -4.242 2.678 1.00 . A A . 45 GLY HA2 1 1 11 17813 1 1 45 GLY HA3 H -16.687 -4.600 3.608 1.00 . A A . 45 GLY HA3 1 1 11 17814 1 1 45 GLY N N -16.574 -2.748 2.639 1.00 . A A . 45 GLY N 1 1 11 17815 1 1 45 GLY O O -17.135 -6.093 1.578 1.00 . A A . 45 GLY O 1 1 11 17816 1 1 46 GLU C C -16.160 -5.130 -1.754 1.00 . A A . 46 GLU C 1 1 11 17817 1 1 46 GLU CA C -17.425 -4.878 -0.918 1.00 . A A . 46 GLU CA 1 1 11 17818 1 1 46 GLU CB C -18.563 -4.081 -1.592 1.00 . A A . 46 GLU CB 1 1 11 17819 1 1 46 GLU CD C -18.851 -3.308 -4.058 1.00 . A A . 46 GLU CD 1 1 11 17820 1 1 46 GLU CG C -18.168 -3.107 -2.701 1.00 . A A . 46 GLU CG 1 1 11 17821 1 1 46 GLU H H -16.577 -3.321 0.256 1.00 . A A . 46 GLU H 1 1 11 17822 1 1 46 GLU HA H -17.850 -5.842 -0.723 1.00 . A A . 46 GLU HA 1 1 11 17823 1 1 46 GLU HB3 H -19.105 -3.519 -0.826 1.00 . A A . 46 GLU HB3 1 1 11 17824 1 1 46 GLU HG3 H -17.119 -3.254 -2.865 1.00 . A A . 46 GLU HG3 1 1 11 17825 1 1 46 GLU N N -17.001 -4.232 0.329 1.00 . A A . 46 GLU N 1 1 11 17826 1 1 46 GLU O O -15.197 -4.364 -1.604 1.00 . A A . 46 GLU O 1 1 11 17827 1 1 46 GLU OE1 O -19.332 -4.426 -4.377 1.00 . A A . 46 GLU OE1 1 1 11 17828 1 1 46 GLU OE2 O -18.879 -2.313 -4.822 1.00 . A A . 46 GLU OE2 1 1 11 17829 1 1 47 TYR C C -15.052 -5.349 -4.646 1.00 . A A . 47 TYR C 1 1 11 17830 1 1 47 TYR CA C -14.981 -6.366 -3.499 1.00 . A A . 47 TYR CA 1 1 11 17831 1 1 47 TYR CB C -14.905 -7.821 -4.004 1.00 . A A . 47 TYR CB 1 1 11 17832 1 1 47 TYR CD1 C -14.728 -7.907 -6.526 1.00 . A A . 47 TYR CD1 1 1 11 17833 1 1 47 TYR CD2 C -16.861 -8.451 -5.495 1.00 . A A . 47 TYR CD2 1 1 11 17834 1 1 47 TYR CE1 C -15.307 -8.011 -7.803 1.00 . A A . 47 TYR CE1 1 1 11 17835 1 1 47 TYR CE2 C -17.448 -8.581 -6.764 1.00 . A A . 47 TYR CE2 1 1 11 17836 1 1 47 TYR CG C -15.513 -8.082 -5.370 1.00 . A A . 47 TYR CG 1 1 11 17837 1 1 47 TYR CZ C -16.681 -8.329 -7.918 1.00 . A A . 47 TYR CZ 1 1 11 17838 1 1 47 TYR H H -16.953 -6.710 -2.809 1.00 . A A . 47 TYR H 1 1 11 17839 1 1 47 TYR HA H -14.083 -6.182 -2.916 1.00 . A A . 47 TYR HA 1 1 11 17840 1 1 47 TYR HB3 H -15.370 -8.484 -3.272 1.00 . A A . 47 TYR HB3 1 1 11 17841 1 1 47 TYR HD1 H -13.683 -7.663 -6.424 1.00 . A A . 47 TYR HD1 1 1 11 17842 1 1 47 TYR HD2 H -17.460 -8.611 -4.617 1.00 . A A . 47 TYR HD2 1 1 11 17843 1 1 47 TYR HE1 H -14.711 -7.832 -8.687 1.00 . A A . 47 TYR HE1 1 1 11 17844 1 1 47 TYR HE2 H -18.494 -8.839 -6.852 1.00 . A A . 47 TYR HE2 1 1 11 17845 1 1 47 TYR HH H -16.834 -7.827 -9.795 1.00 . A A . 47 TYR HH 1 1 11 17846 1 1 47 TYR N N -16.134 -6.148 -2.628 1.00 . A A . 47 TYR N 1 1 11 17847 1 1 47 TYR O O -16.152 -4.973 -5.058 1.00 . A A . 47 TYR O 1 1 11 17848 1 1 47 TYR OH O -17.275 -8.390 -9.138 1.00 . A A . 47 TYR OH 1 1 11 17849 1 1 48 ILE C C -12.860 -4.069 -7.295 1.00 . A A . 48 ILE C 1 1 11 17850 1 1 48 ILE CA C -13.854 -3.805 -6.154 1.00 . A A . 48 ILE CA 1 1 11 17851 1 1 48 ILE CB C -13.626 -2.450 -5.449 1.00 . A A . 48 ILE CB 1 1 11 17852 1 1 48 ILE CD1 C -11.865 -0.967 -4.462 1.00 . A A . 48 ILE CD1 1 1 11 17853 1 1 48 ILE CG1 C -12.377 -2.406 -4.554 1.00 . A A . 48 ILE CG1 1 1 11 17854 1 1 48 ILE CG2 C -14.865 -2.069 -4.619 1.00 . A A . 48 ILE CG2 1 1 11 17855 1 1 48 ILE H H -13.040 -5.243 -4.783 1.00 . A A . 48 ILE H 1 1 11 17856 1 1 48 ILE HA H -14.825 -3.740 -6.648 1.00 . A A . 48 ILE HA 1 1 11 17857 1 1 48 ILE HB H -13.497 -1.704 -6.234 1.00 . A A . 48 ILE HB 1 1 11 17858 1 1 48 ILE HD11 H -12.672 -0.280 -4.216 1.00 . A A . 48 ILE HD11 1 1 11 17859 1 1 48 ILE HD12 H -11.114 -0.894 -3.681 1.00 . A A . 48 ILE HD12 1 1 11 17860 1 1 48 ILE HD13 H -11.437 -0.681 -5.428 1.00 . A A . 48 ILE HD13 1 1 11 17861 1 1 48 ILE HG13 H -11.591 -3.030 -4.976 1.00 . A A . 48 ILE HG13 1 1 11 17862 1 1 48 ILE HG21 H -15.759 -2.198 -5.227 1.00 . A A . 48 ILE HG21 1 1 11 17863 1 1 48 ILE HG22 H -14.952 -2.703 -3.740 1.00 . A A . 48 ILE HG22 1 1 11 17864 1 1 48 ILE HG23 H -14.809 -1.029 -4.305 1.00 . A A . 48 ILE HG23 1 1 11 17865 1 1 48 ILE N N -13.911 -4.899 -5.174 1.00 . A A . 48 ILE N 1 1 11 17866 1 1 48 ILE O O -12.174 -3.165 -7.773 1.00 . A A . 48 ILE O 1 1 11 17867 1 1 49 GLY C C -10.572 -6.263 -8.141 1.00 . A A . 49 GLY C 1 1 11 17868 1 1 49 GLY CA C -11.859 -5.755 -8.774 1.00 . A A . 49 GLY CA 1 1 11 17869 1 1 49 GLY H H -13.247 -6.035 -7.227 1.00 . A A . 49 GLY H 1 1 11 17870 1 1 49 GLY HA2 H -12.332 -6.556 -9.339 1.00 . A A . 49 GLY HA2 1 1 11 17871 1 1 49 GLY HA3 H -11.634 -4.933 -9.456 1.00 . A A . 49 GLY HA3 1 1 11 17872 1 1 49 GLY N N -12.768 -5.318 -7.735 1.00 . A A . 49 GLY N 1 1 11 17873 1 1 49 GLY O O -10.390 -6.198 -6.924 1.00 . A A . 49 GLY O 1 1 11 17874 1 1 50 ASP C C -7.198 -6.660 -8.909 1.00 . A A . 50 ASP C 1 1 11 17875 1 1 50 ASP CA C -8.450 -7.467 -8.548 1.00 . A A . 50 ASP CA 1 1 11 17876 1 1 50 ASP CB C -8.418 -8.919 -9.040 1.00 . A A . 50 ASP CB 1 1 11 17877 1 1 50 ASP CG C -8.461 -9.053 -10.554 1.00 . A A . 50 ASP CG 1 1 11 17878 1 1 50 ASP H H -9.952 -6.874 -9.945 1.00 . A A . 50 ASP H 1 1 11 17879 1 1 50 ASP HA H -8.446 -7.533 -7.464 1.00 . A A . 50 ASP HA 1 1 11 17880 1 1 50 ASP HB3 H -9.280 -9.443 -8.622 1.00 . A A . 50 ASP HB3 1 1 11 17881 1 1 50 ASP N N -9.687 -6.803 -8.967 1.00 . A A . 50 ASP N 1 1 11 17882 1 1 50 ASP O O -6.095 -7.038 -8.522 1.00 . A A . 50 ASP O 1 1 11 17883 1 1 50 ASP OD1 O -7.529 -8.596 -11.257 1.00 . A A . 50 ASP OD1 1 1 11 17884 1 1 50 ASP OD2 O -9.461 -9.590 -11.076 1.00 . A A . 50 ASP OD2 1 1 11 17885 1 1 51 SER C C -7.109 -3.136 -10.099 1.00 . A A . 51 SER C 1 1 11 17886 1 1 51 SER CA C -6.456 -4.354 -9.464 1.00 . A A . 51 SER CA 1 1 11 17887 1 1 51 SER CB C -5.121 -4.635 -10.143 1.00 . A A . 51 SER CB 1 1 11 17888 1 1 51 SER H H -8.325 -5.217 -9.730 1.00 . A A . 51 SER H 1 1 11 17889 1 1 51 SER HA H -6.259 -4.132 -8.414 1.00 . A A . 51 SER HA 1 1 11 17890 1 1 51 SER HB3 H -4.688 -5.501 -9.672 1.00 . A A . 51 SER HB3 1 1 11 17891 1 1 51 SER HG H -5.536 -5.709 -11.731 1.00 . A A . 51 SER HG 1 1 11 17892 1 1 51 SER N N -7.373 -5.488 -9.527 1.00 . A A . 51 SER N 1 1 11 17893 1 1 51 SER O O -8.132 -3.267 -10.777 1.00 . A A . 51 SER O 1 1 11 17894 1 1 51 SER OG O -5.203 -4.808 -11.544 1.00 . A A . 51 SER OG 1 1 11 17895 1 1 52 TYR C C -6.034 0.405 -9.817 1.00 . A A . 52 TYR C 1 1 11 17896 1 1 52 TYR CA C -7.020 -0.660 -10.307 1.00 . A A . 52 TYR CA 1 1 11 17897 1 1 52 TYR CB C -8.425 -0.403 -9.720 1.00 . A A . 52 TYR CB 1 1 11 17898 1 1 52 TYR CD1 C -8.141 0.156 -7.283 1.00 . A A . 52 TYR CD1 1 1 11 17899 1 1 52 TYR CD2 C -9.073 -2.012 -7.879 1.00 . A A . 52 TYR CD2 1 1 11 17900 1 1 52 TYR CE1 C -8.230 -0.176 -5.928 1.00 . A A . 52 TYR CE1 1 1 11 17901 1 1 52 TYR CE2 C -9.217 -2.328 -6.523 1.00 . A A . 52 TYR CE2 1 1 11 17902 1 1 52 TYR CG C -8.559 -0.760 -8.259 1.00 . A A . 52 TYR CG 1 1 11 17903 1 1 52 TYR CZ C -8.745 -1.429 -5.537 1.00 . A A . 52 TYR CZ 1 1 11 17904 1 1 52 TYR H H -5.718 -1.910 -9.256 1.00 . A A . 52 TYR H 1 1 11 17905 1 1 52 TYR HA H -7.064 -0.631 -11.397 1.00 . A A . 52 TYR HA 1 1 11 17906 1 1 52 TYR HB3 H -9.166 -0.970 -10.277 1.00 . A A . 52 TYR HB3 1 1 11 17907 1 1 52 TYR HD1 H -7.730 1.109 -7.568 1.00 . A A . 52 TYR HD1 1 1 11 17908 1 1 52 TYR HD2 H -9.346 -2.746 -8.626 1.00 . A A . 52 TYR HD2 1 1 11 17909 1 1 52 TYR HE1 H -7.900 0.555 -5.214 1.00 . A A . 52 TYR HE1 1 1 11 17910 1 1 52 TYR HE2 H -9.709 -3.258 -6.297 1.00 . A A . 52 TYR HE2 1 1 11 17911 1 1 52 TYR HH H -9.478 -2.395 -4.024 1.00 . A A . 52 TYR HH 1 1 11 17912 1 1 52 TYR N N -6.531 -1.961 -9.862 1.00 . A A . 52 TYR N 1 1 11 17913 1 1 52 TYR O O -5.079 0.100 -9.096 1.00 . A A . 52 TYR O 1 1 11 17914 1 1 52 TYR OH O -8.803 -1.743 -4.217 1.00 . A A . 52 TYR OH 1 1 11 17915 1 1 53 SER C C -7.072 3.492 -8.758 1.00 . A A . 53 SER C 1 1 11 17916 1 1 53 SER CA C -5.847 2.804 -9.354 1.00 . A A . 53 SER CA 1 1 11 17917 1 1 53 SER CB C -5.033 3.756 -10.238 1.00 . A A . 53 SER CB 1 1 11 17918 1 1 53 SER H H -7.194 1.853 -10.597 1.00 . A A . 53 SER H 1 1 11 17919 1 1 53 SER HA H -5.229 2.454 -8.534 1.00 . A A . 53 SER HA 1 1 11 17920 1 1 53 SER HB3 H -4.891 4.690 -9.694 1.00 . A A . 53 SER HB3 1 1 11 17921 1 1 53 SER HG H -3.864 2.374 -11.029 1.00 . A A . 53 SER HG 1 1 11 17922 1 1 53 SER N N -6.321 1.668 -10.115 1.00 . A A . 53 SER N 1 1 11 17923 1 1 53 SER O O -8.184 3.379 -9.281 1.00 . A A . 53 SER O 1 1 11 17924 1 1 53 SER OG O -3.755 3.224 -10.552 1.00 . A A . 53 SER OG 1 1 11 17925 1 1 54 ALA C C -7.186 6.417 -6.770 1.00 . A A . 54 ALA C 1 1 11 17926 1 1 54 ALA CA C -7.849 5.067 -7.019 1.00 . A A . 54 ALA CA 1 1 11 17927 1 1 54 ALA CB C -8.362 4.425 -5.726 1.00 . A A . 54 ALA CB 1 1 11 17928 1 1 54 ALA H H -5.920 4.256 -7.292 1.00 . A A . 54 ALA H 1 1 11 17929 1 1 54 ALA HA H -8.686 5.214 -7.701 1.00 . A A . 54 ALA HA 1 1 11 17930 1 1 54 ALA HB1 H -7.567 4.376 -4.983 1.00 . A A . 54 ALA HB1 1 1 11 17931 1 1 54 ALA HB2 H -9.189 5.012 -5.324 1.00 . A A . 54 ALA HB2 1 1 11 17932 1 1 54 ALA HB3 H -8.710 3.419 -5.945 1.00 . A A . 54 ALA HB3 1 1 11 17933 1 1 54 ALA N N -6.871 4.195 -7.647 1.00 . A A . 54 ALA N 1 1 11 17934 1 1 54 ALA O O -5.978 6.569 -6.977 1.00 . A A . 54 ALA O 1 1 11 17935 1 1 55 GLN C C -7.962 9.292 -4.827 1.00 . A A . 55 GLN C 1 1 11 17936 1 1 55 GLN CA C -7.502 8.772 -6.175 1.00 . A A . 55 GLN CA 1 1 11 17937 1 1 55 GLN CB C -8.049 9.617 -7.335 1.00 . A A . 55 GLN CB 1 1 11 17938 1 1 55 GLN CD C -7.813 11.859 -8.506 1.00 . A A . 55 GLN CD 1 1 11 17939 1 1 55 GLN CG C -7.273 10.916 -7.441 1.00 . A A . 55 GLN CG 1 1 11 17940 1 1 55 GLN H H -8.953 7.257 -6.233 1.00 . A A . 55 GLN H 1 1 11 17941 1 1 55 GLN HA H -6.413 8.793 -6.176 1.00 . A A . 55 GLN HA 1 1 11 17942 1 1 55 GLN HB3 H -9.111 9.812 -7.187 1.00 . A A . 55 GLN HB3 1 1 11 17943 1 1 55 GLN HE21 H -7.224 13.340 -7.338 1.00 . A A . 55 GLN HE21 1 1 11 17944 1 1 55 GLN HE22 H -7.559 13.803 -8.988 1.00 . A A . 55 GLN HE22 1 1 11 17945 1 1 55 GLN HG3 H -6.243 10.666 -7.695 1.00 . A A . 55 GLN HG3 1 1 11 17946 1 1 55 GLN N N -7.960 7.407 -6.341 1.00 . A A . 55 GLN N 1 1 11 17947 1 1 55 GLN NE2 N -7.671 13.132 -8.228 1.00 . A A . 55 GLN NE2 1 1 11 17948 1 1 55 GLN O O -9.138 9.165 -4.489 1.00 . A A . 55 GLN O 1 1 11 17949 1 1 55 GLN OE1 O -8.347 11.464 -9.546 1.00 . A A . 55 GLN OE1 1 1 11 17950 1 1 56 ILE C C -8.088 11.718 -2.947 1.00 . A A . 56 ILE C 1 1 11 17951 1 1 56 ILE CA C -7.359 10.390 -2.726 1.00 . A A . 56 ILE CA 1 1 11 17952 1 1 56 ILE CB C -6.090 10.536 -1.857 1.00 . A A . 56 ILE CB 1 1 11 17953 1 1 56 ILE CD1 C -5.611 7.986 -1.612 1.00 . A A . 56 ILE CD1 1 1 11 17954 1 1 56 ILE CG1 C -5.091 9.368 -2.036 1.00 . A A . 56 ILE CG1 1 1 11 17955 1 1 56 ILE CG2 C -6.468 10.719 -0.374 1.00 . A A . 56 ILE CG2 1 1 11 17956 1 1 56 ILE H H -6.098 9.958 -4.405 1.00 . A A . 56 ILE H 1 1 11 17957 1 1 56 ILE HA H -8.035 9.693 -2.227 1.00 . A A . 56 ILE HA 1 1 11 17958 1 1 56 ILE HB H -5.574 11.444 -2.159 1.00 . A A . 56 ILE HB 1 1 11 17959 1 1 56 ILE HD11 H -5.904 7.994 -0.565 1.00 . A A . 56 ILE HD11 1 1 11 17960 1 1 56 ILE HD12 H -6.467 7.702 -2.223 1.00 . A A . 56 ILE HD12 1 1 11 17961 1 1 56 ILE HD13 H -4.815 7.253 -1.747 1.00 . A A . 56 ILE HD13 1 1 11 17962 1 1 56 ILE HG13 H -4.193 9.603 -1.479 1.00 . A A . 56 ILE HG13 1 1 11 17963 1 1 56 ILE HG21 H -7.056 11.629 -0.255 1.00 . A A . 56 ILE HG21 1 1 11 17964 1 1 56 ILE HG22 H -7.059 9.881 -0.007 1.00 . A A . 56 ILE HG22 1 1 11 17965 1 1 56 ILE HG23 H -5.565 10.821 0.229 1.00 . A A . 56 ILE HG23 1 1 11 17966 1 1 56 ILE N N -7.046 9.847 -4.041 1.00 . A A . 56 ILE N 1 1 11 17967 1 1 56 ILE O O -7.476 12.720 -3.320 1.00 . A A . 56 ILE O 1 1 11 17968 1 1 57 ARG C C -11.132 13.009 -1.595 1.00 . A A . 57 ARG C 1 1 11 17969 1 1 57 ARG CA C -10.262 12.909 -2.838 1.00 . A A . 57 ARG CA 1 1 11 17970 1 1 57 ARG CB C -11.109 12.847 -4.115 1.00 . A A . 57 ARG CB 1 1 11 17971 1 1 57 ARG CD C -9.824 14.640 -5.385 1.00 . A A . 57 ARG CD 1 1 11 17972 1 1 57 ARG CG C -10.328 13.188 -5.394 1.00 . A A . 57 ARG CG 1 1 11 17973 1 1 57 ARG CZ C -11.529 15.913 -6.699 1.00 . A A . 57 ARG CZ 1 1 11 17974 1 1 57 ARG H H -9.846 10.841 -2.500 1.00 . A A . 57 ARG H 1 1 11 17975 1 1 57 ARG HA H -9.637 13.805 -2.856 1.00 . A A . 57 ARG HA 1 1 11 17976 1 1 57 ARG HB3 H -11.932 13.553 -3.991 1.00 . A A . 57 ARG HB3 1 1 11 17977 1 1 57 ARG HD3 H -8.736 14.632 -5.390 1.00 . A A . 57 ARG HD3 1 1 11 17978 1 1 57 ARG HE H -9.597 15.554 -7.277 1.00 . A A . 57 ARG HE 1 1 11 17979 1 1 57 ARG HG3 H -10.980 13.022 -6.251 1.00 . A A . 57 ARG HG3 1 1 11 17980 1 1 57 ARG HH11 H -12.136 15.517 -4.798 1.00 . A A . 57 ARG HH11 1 1 11 17981 1 1 57 ARG HH12 H -13.376 16.168 -5.805 1.00 . A A . 57 ARG HH12 1 1 11 17982 1 1 57 ARG HH21 H -11.271 16.395 -8.661 1.00 . A A . 57 ARG HH21 1 1 11 17983 1 1 57 ARG HH22 H -12.837 16.804 -8.025 1.00 . A A . 57 ARG HH22 1 1 11 17984 1 1 57 ARG N N -9.404 11.724 -2.744 1.00 . A A . 57 ARG N 1 1 11 17985 1 1 57 ARG NE N -10.299 15.408 -6.548 1.00 . A A . 57 ARG NE 1 1 11 17986 1 1 57 ARG NH1 N -12.402 15.881 -5.697 1.00 . A A . 57 ARG NH1 1 1 11 17987 1 1 57 ARG NH2 N -11.887 16.469 -7.849 1.00 . A A . 57 ARG NH2 1 1 11 17988 1 1 57 ARG O O -12.335 13.286 -1.658 1.00 . A A . 57 ARG O 1 1 11 17989 1 1 58 THR C C -10.344 12.900 1.947 1.00 . A A . 58 THR C 1 1 11 17990 1 1 58 THR CA C -11.261 12.494 0.786 1.00 . A A . 58 THR CA 1 1 11 17991 1 1 58 THR CB C -11.700 11.020 0.891 1.00 . A A . 58 THR CB 1 1 11 17992 1 1 58 THR CG2 C -12.901 10.678 0.002 1.00 . A A . 58 THR CG2 1 1 11 17993 1 1 58 THR H H -9.559 12.487 -0.462 1.00 . A A . 58 THR H 1 1 11 17994 1 1 58 THR HA H -12.131 13.149 0.747 1.00 . A A . 58 THR HA 1 1 11 17995 1 1 58 THR HB H -11.982 10.823 1.921 1.00 . A A . 58 THR HB 1 1 11 17996 1 1 58 THR HG1 H -10.749 9.867 -0.377 1.00 . A A . 58 THR HG1 1 1 11 17997 1 1 58 THR HG21 H -13.712 11.378 0.188 1.00 . A A . 58 THR HG21 1 1 11 17998 1 1 58 THR HG22 H -13.249 9.672 0.232 1.00 . A A . 58 THR HG22 1 1 11 17999 1 1 58 THR HG23 H -12.641 10.729 -1.053 1.00 . A A . 58 THR HG23 1 1 11 18000 1 1 58 THR N N -10.549 12.672 -0.462 1.00 . A A . 58 THR N 1 1 11 18001 1 1 58 THR O O -9.146 13.111 1.737 1.00 . A A . 58 THR O 1 1 11 18002 1 1 58 THR OG1 O -10.628 10.163 0.545 1.00 . A A . 58 THR OG1 1 1 11 18003 1 1 59 ALA C C -9.220 11.916 4.646 1.00 . A A . 59 ALA C 1 1 11 18004 1 1 59 ALA CA C -10.022 13.189 4.368 1.00 . A A . 59 ALA CA 1 1 11 18005 1 1 59 ALA CB C -10.903 13.549 5.571 1.00 . A A . 59 ALA CB 1 1 11 18006 1 1 59 ALA H H -11.850 12.861 3.322 1.00 . A A . 59 ALA H 1 1 11 18007 1 1 59 ALA HA H -9.302 13.993 4.210 1.00 . A A . 59 ALA HA 1 1 11 18008 1 1 59 ALA HB1 H -11.413 14.495 5.386 1.00 . A A . 59 ALA HB1 1 1 11 18009 1 1 59 ALA HB2 H -11.641 12.766 5.756 1.00 . A A . 59 ALA HB2 1 1 11 18010 1 1 59 ALA HB3 H -10.278 13.659 6.459 1.00 . A A . 59 ALA HB3 1 1 11 18011 1 1 59 ALA N N -10.861 13.013 3.177 1.00 . A A . 59 ALA N 1 1 11 18012 1 1 59 ALA O O -8.030 11.977 4.956 1.00 . A A . 59 ALA O 1 1 11 18013 1 1 60 THR C C -9.755 8.456 3.787 1.00 . A A . 60 THR C 1 1 11 18014 1 1 60 THR CA C -9.347 9.456 4.870 1.00 . A A . 60 THR CA 1 1 11 18015 1 1 60 THR CB C -9.858 9.040 6.261 1.00 . A A . 60 THR CB 1 1 11 18016 1 1 60 THR CG2 C -9.306 9.920 7.381 1.00 . A A . 60 THR CG2 1 1 11 18017 1 1 60 THR H H -10.837 10.767 4.203 1.00 . A A . 60 THR H 1 1 11 18018 1 1 60 THR HA H -8.258 9.500 4.902 1.00 . A A . 60 THR HA 1 1 11 18019 1 1 60 THR HB H -9.546 8.022 6.463 1.00 . A A . 60 THR HB 1 1 11 18020 1 1 60 THR HG1 H -11.572 9.953 6.022 1.00 . A A . 60 THR HG1 1 1 11 18021 1 1 60 THR HG21 H -8.221 9.884 7.371 1.00 . A A . 60 THR HG21 1 1 11 18022 1 1 60 THR HG22 H -9.659 9.535 8.335 1.00 . A A . 60 THR HG22 1 1 11 18023 1 1 60 THR HG23 H -9.633 10.952 7.268 1.00 . A A . 60 THR HG23 1 1 11 18024 1 1 60 THR N N -9.879 10.764 4.531 1.00 . A A . 60 THR N 1 1 11 18025 1 1 60 THR O O -10.833 8.577 3.189 1.00 . A A . 60 THR O 1 1 11 18026 1 1 60 THR OG1 O -11.271 9.091 6.342 1.00 . A A . 60 THR OG1 1 1 11 18027 1 1 61 MET C C -8.545 5.114 3.131 1.00 . A A . 61 MET C 1 1 11 18028 1 1 61 MET CA C -9.043 6.423 2.564 1.00 . A A . 61 MET CA 1 1 11 18029 1 1 61 MET CB C -8.214 6.740 1.310 1.00 . A A . 61 MET CB 1 1 11 18030 1 1 61 MET CE C -8.373 4.787 -1.381 1.00 . A A . 61 MET CE 1 1 11 18031 1 1 61 MET CG C -9.111 7.002 0.119 1.00 . A A . 61 MET CG 1 1 11 18032 1 1 61 MET H H -8.013 7.476 4.065 1.00 . A A . 61 MET H 1 1 11 18033 1 1 61 MET HA H -10.098 6.312 2.311 1.00 . A A . 61 MET HA 1 1 11 18034 1 1 61 MET HB3 H -7.521 5.932 1.077 1.00 . A A . 61 MET HB3 1 1 11 18035 1 1 61 MET HE1 H -7.892 5.506 -2.042 1.00 . A A . 61 MET HE1 1 1 11 18036 1 1 61 MET HE2 H -7.674 4.502 -0.595 1.00 . A A . 61 MET HE2 1 1 11 18037 1 1 61 MET HE3 H -8.655 3.902 -1.951 1.00 . A A . 61 MET HE3 1 1 11 18038 1 1 61 MET HG3 H -8.517 7.506 -0.631 1.00 . A A . 61 MET HG3 1 1 11 18039 1 1 61 MET N N -8.889 7.479 3.545 1.00 . A A . 61 MET N 1 1 11 18040 1 1 61 MET O O -7.764 5.075 4.083 1.00 . A A . 61 MET O 1 1 11 18041 1 1 61 MET SD S -9.852 5.535 -0.644 1.00 . A A . 61 MET SD 1 1 11 18042 1 1 62 SER C C -8.875 1.758 1.560 1.00 . A A . 62 SER C 1 1 11 18043 1 1 62 SER CA C -8.426 2.705 2.667 1.00 . A A . 62 SER CA 1 1 11 18044 1 1 62 SER CB C -8.908 2.201 4.036 1.00 . A A . 62 SER CB 1 1 11 18045 1 1 62 SER H H -9.435 4.247 1.588 1.00 . A A . 62 SER H 1 1 11 18046 1 1 62 SER HA H -7.341 2.750 2.657 1.00 . A A . 62 SER HA 1 1 11 18047 1 1 62 SER HB3 H -8.439 2.800 4.811 1.00 . A A . 62 SER HB3 1 1 11 18048 1 1 62 SER HG H -10.586 1.483 4.664 1.00 . A A . 62 SER HG 1 1 11 18049 1 1 62 SER N N -8.912 4.054 2.428 1.00 . A A . 62 SER N 1 1 11 18050 1 1 62 SER O O -9.833 2.061 0.841 1.00 . A A . 62 SER O 1 1 11 18051 1 1 62 SER OG O -10.311 2.299 4.194 1.00 . A A . 62 SER OG 1 1 11 18052 1 1 63 CYS C C -8.223 -1.806 1.628 1.00 . A A . 63 CYS C 1 1 11 18053 1 1 63 CYS CA C -8.682 -0.605 0.784 1.00 . A A . 63 CYS CA 1 1 11 18054 1 1 63 CYS CB C -8.121 -0.690 -0.653 1.00 . A A . 63 CYS CB 1 1 11 18055 1 1 63 CYS H H -7.437 0.450 2.092 1.00 . A A . 63 CYS H 1 1 11 18056 1 1 63 CYS HA H -9.771 -0.598 0.743 1.00 . A A . 63 CYS HA 1 1 11 18057 1 1 63 CYS HB3 H -8.439 -1.628 -1.109 1.00 . A A . 63 CYS HB3 1 1 11 18058 1 1 63 CYS HG H -7.832 1.558 -1.157 1.00 . A A . 63 CYS HG 1 1 11 18059 1 1 63 CYS N N -8.219 0.602 1.458 1.00 . A A . 63 CYS N 1 1 11 18060 1 1 63 CYS O O -7.298 -1.685 2.439 1.00 . A A . 63 CYS O 1 1 11 18061 1 1 63 CYS SG S -8.701 0.680 -1.684 1.00 . A A . 63 CYS SG 1 1 11 18062 1 1 64 CYS C C -8.471 -5.363 0.912 1.00 . A A . 64 CYS C 1 1 11 18063 1 1 64 CYS CA C -8.363 -4.254 1.967 1.00 . A A . 64 CYS CA 1 1 11 18064 1 1 64 CYS CB C -9.097 -4.550 3.286 1.00 . A A . 64 CYS CB 1 1 11 18065 1 1 64 CYS H H -9.514 -3.039 0.673 1.00 . A A . 64 CYS H 1 1 11 18066 1 1 64 CYS HA H -7.305 -4.169 2.204 1.00 . A A . 64 CYS HA 1 1 11 18067 1 1 64 CYS HB3 H -8.944 -3.717 3.969 1.00 . A A . 64 CYS HB3 1 1 11 18068 1 1 64 CYS HG H -11.213 -3.618 3.686 1.00 . A A . 64 CYS HG 1 1 11 18069 1 1 64 CYS N N -8.806 -2.982 1.399 1.00 . A A . 64 CYS N 1 1 11 18070 1 1 64 CYS O O -8.562 -5.080 -0.285 1.00 . A A . 64 CYS O 1 1 11 18071 1 1 64 CYS SG S -10.878 -4.757 3.059 1.00 . A A . 64 CYS SG 1 1 11 18072 1 1 65 THR C C -8.859 -9.002 1.054 1.00 . A A . 65 THR C 1 1 11 18073 1 1 65 THR CA C -8.198 -7.770 0.425 1.00 . A A . 65 THR CA 1 1 11 18074 1 1 65 THR CB C -6.688 -7.912 0.064 1.00 . A A . 65 THR CB 1 1 11 18075 1 1 65 THR CG2 C -5.706 -7.274 1.032 1.00 . A A . 65 THR CG2 1 1 11 18076 1 1 65 THR H H -8.242 -6.800 2.309 1.00 . A A . 65 THR H 1 1 11 18077 1 1 65 THR HA H -8.748 -7.577 -0.499 1.00 . A A . 65 THR HA 1 1 11 18078 1 1 65 THR HB H -6.537 -7.445 -0.906 1.00 . A A . 65 THR HB 1 1 11 18079 1 1 65 THR HG1 H -6.628 -9.552 -0.907 1.00 . A A . 65 THR HG1 1 1 11 18080 1 1 65 THR HG21 H -5.875 -6.201 1.086 1.00 . A A . 65 THR HG21 1 1 11 18081 1 1 65 THR HG22 H -4.693 -7.432 0.684 1.00 . A A . 65 THR HG22 1 1 11 18082 1 1 65 THR HG23 H -5.849 -7.743 2.001 1.00 . A A . 65 THR HG23 1 1 11 18083 1 1 65 THR N N -8.366 -6.624 1.319 1.00 . A A . 65 THR N 1 1 11 18084 1 1 65 THR O O -9.059 -9.047 2.270 1.00 . A A . 65 THR O 1 1 11 18085 1 1 65 THR OG1 O -6.221 -9.227 -0.076 1.00 . A A . 65 THR OG1 1 1 11 18086 1 1 66 ASN C C -8.539 -12.115 1.206 1.00 . A A . 66 ASN C 1 1 11 18087 1 1 66 ASN CA C -9.716 -11.274 0.739 1.00 . A A . 66 ASN CA 1 1 11 18088 1 1 66 ASN CB C -10.550 -12.096 -0.262 1.00 . A A . 66 ASN CB 1 1 11 18089 1 1 66 ASN CG C -9.722 -12.626 -1.422 1.00 . A A . 66 ASN CG 1 1 11 18090 1 1 66 ASN H H -8.880 -9.964 -0.716 1.00 . A A . 66 ASN H 1 1 11 18091 1 1 66 ASN HA H -10.351 -11.069 1.595 1.00 . A A . 66 ASN HA 1 1 11 18092 1 1 66 ASN HB3 H -11.394 -11.519 -0.622 1.00 . A A . 66 ASN HB3 1 1 11 18093 1 1 66 ASN HD21 H -9.769 -10.827 -2.367 1.00 . A A . 66 ASN HD21 1 1 11 18094 1 1 66 ASN HD22 H -8.762 -12.070 -3.083 1.00 . A A . 66 ASN HD22 1 1 11 18095 1 1 66 ASN N N -9.228 -9.993 0.230 1.00 . A A . 66 ASN N 1 1 11 18096 1 1 66 ASN ND2 N -9.405 -11.772 -2.376 1.00 . A A . 66 ASN ND2 1 1 11 18097 1 1 66 ASN O O -7.398 -11.947 0.764 1.00 . A A . 66 ASN O 1 1 11 18098 1 1 66 ASN OD1 O -9.362 -13.797 -1.484 1.00 . A A . 66 ASN OD1 1 1 11 18099 1 1 67 GLY C C -7.449 -15.063 1.790 1.00 . A A . 67 GLY C 1 1 11 18100 1 1 67 GLY CA C -7.859 -13.927 2.699 1.00 . A A . 67 GLY CA 1 1 11 18101 1 1 67 GLY H H -9.824 -13.247 2.247 1.00 . A A . 67 GLY H 1 1 11 18102 1 1 67 GLY HA2 H -6.975 -13.331 2.899 1.00 . A A . 67 GLY HA2 1 1 11 18103 1 1 67 GLY HA3 H -8.254 -14.319 3.632 1.00 . A A . 67 GLY HA3 1 1 11 18104 1 1 67 GLY N N -8.846 -13.081 2.060 1.00 . A A . 67 GLY N 1 1 11 18105 1 1 67 GLY O O -7.746 -16.221 2.070 1.00 . A A . 67 GLY O 1 1 11 18106 1 1 68 ASN C C -4.706 -14.872 -0.595 1.00 . A A . 68 ASN C 1 1 11 18107 1 1 68 ASN CA C -5.983 -15.590 -0.130 1.00 . A A . 68 ASN CA 1 1 11 18108 1 1 68 ASN CB C -6.842 -16.086 -1.300 1.00 . A A . 68 ASN CB 1 1 11 18109 1 1 68 ASN CG C -6.338 -17.352 -1.990 1.00 . A A . 68 ASN CG 1 1 11 18110 1 1 68 ASN H H -6.726 -13.706 0.548 1.00 . A A . 68 ASN H 1 1 11 18111 1 1 68 ASN HA H -5.696 -16.446 0.475 1.00 . A A . 68 ASN HA 1 1 11 18112 1 1 68 ASN HB3 H -6.934 -15.281 -2.031 1.00 . A A . 68 ASN HB3 1 1 11 18113 1 1 68 ASN HD21 H -8.060 -17.477 -2.999 1.00 . A A . 68 ASN HD21 1 1 11 18114 1 1 68 ASN HD22 H -6.901 -18.781 -3.313 1.00 . A A . 68 ASN HD22 1 1 11 18115 1 1 68 ASN N N -6.783 -14.706 0.700 1.00 . A A . 68 ASN N 1 1 11 18116 1 1 68 ASN ND2 N -7.166 -17.929 -2.837 1.00 . A A . 68 ASN ND2 1 1 11 18117 1 1 68 ASN O O -3.779 -15.521 -1.079 1.00 . A A . 68 ASN O 1 1 11 18118 1 1 68 ASN OD1 O -5.221 -17.825 -1.797 1.00 . A A . 68 ASN OD1 1 1 11 18119 1 1 69 ALA C C -2.224 -13.107 0.058 1.00 . A A . 69 ALA C 1 1 11 18120 1 1 69 ALA CA C -3.459 -12.740 -0.777 1.00 . A A . 69 ALA CA 1 1 11 18121 1 1 69 ALA CB C -3.802 -11.257 -0.591 1.00 . A A . 69 ALA CB 1 1 11 18122 1 1 69 ALA H H -5.372 -13.046 0.028 1.00 . A A . 69 ALA H 1 1 11 18123 1 1 69 ALA HA H -3.232 -12.910 -1.829 1.00 . A A . 69 ALA HA 1 1 11 18124 1 1 69 ALA HB1 H -2.968 -10.645 -0.927 1.00 . A A . 69 ALA HB1 1 1 11 18125 1 1 69 ALA HB2 H -4.681 -10.996 -1.180 1.00 . A A . 69 ALA HB2 1 1 11 18126 1 1 69 ALA HB3 H -3.995 -11.035 0.461 1.00 . A A . 69 ALA HB3 1 1 11 18127 1 1 69 ALA N N -4.621 -13.543 -0.427 1.00 . A A . 69 ALA N 1 1 11 18128 1 1 69 ALA O O -2.324 -13.746 1.108 1.00 . A A . 69 ALA O 1 1 11 18129 1 1 70 PHE C C 0.975 -11.425 0.435 1.00 . A A . 70 PHE C 1 1 11 18130 1 1 70 PHE CA C 0.247 -12.767 0.240 1.00 . A A . 70 PHE CA 1 1 11 18131 1 1 70 PHE CB C 1.098 -13.729 -0.602 1.00 . A A . 70 PHE CB 1 1 11 18132 1 1 70 PHE CD1 C 0.915 -15.966 0.543 1.00 . A A . 70 PHE CD1 1 1 11 18133 1 1 70 PHE CD2 C -0.177 -15.669 -1.616 1.00 . A A . 70 PHE CD2 1 1 11 18134 1 1 70 PHE CE1 C 0.415 -17.276 0.621 1.00 . A A . 70 PHE CE1 1 1 11 18135 1 1 70 PHE CE2 C -0.656 -16.987 -1.541 1.00 . A A . 70 PHE CE2 1 1 11 18136 1 1 70 PHE CG C 0.605 -15.157 -0.565 1.00 . A A . 70 PHE CG 1 1 11 18137 1 1 70 PHE CZ C -0.379 -17.784 -0.418 1.00 . A A . 70 PHE CZ 1 1 11 18138 1 1 70 PHE H H -1.108 -12.125 -1.273 1.00 . A A . 70 PHE H 1 1 11 18139 1 1 70 PHE HA H 0.119 -13.199 1.233 1.00 . A A . 70 PHE HA 1 1 11 18140 1 1 70 PHE HB3 H 2.113 -13.736 -0.209 1.00 . A A . 70 PHE HB3 1 1 11 18141 1 1 70 PHE HD1 H 1.510 -15.571 1.356 1.00 . A A . 70 PHE HD1 1 1 11 18142 1 1 70 PHE HD2 H -0.423 -15.051 -2.471 1.00 . A A . 70 PHE HD2 1 1 11 18143 1 1 70 PHE HE1 H 0.611 -17.878 1.498 1.00 . A A . 70 PHE HE1 1 1 11 18144 1 1 70 PHE HE2 H -1.263 -17.383 -2.333 1.00 . A A . 70 PHE HE2 1 1 11 18145 1 1 70 PHE HZ H -0.792 -18.781 -0.346 1.00 . A A . 70 PHE HZ 1 1 11 18146 1 1 70 PHE N N -1.067 -12.623 -0.391 1.00 . A A . 70 PHE N 1 1 11 18147 1 1 70 PHE O O 2.115 -11.407 0.904 1.00 . A A . 70 PHE O 1 1 11 18148 1 1 71 PHE C C -0.351 -8.020 -0.191 1.00 . A A . 71 PHE C 1 1 11 18149 1 1 71 PHE CA C 0.831 -8.944 0.125 1.00 . A A . 71 PHE CA 1 1 11 18150 1 1 71 PHE CB C 2.033 -8.681 -0.810 1.00 . A A . 71 PHE CB 1 1 11 18151 1 1 71 PHE CD1 C 1.427 -7.615 -3.042 1.00 . A A . 71 PHE CD1 1 1 11 18152 1 1 71 PHE CD2 C 2.076 -9.958 -2.998 1.00 . A A . 71 PHE CD2 1 1 11 18153 1 1 71 PHE CE1 C 1.279 -7.687 -4.438 1.00 . A A . 71 PHE CE1 1 1 11 18154 1 1 71 PHE CE2 C 1.947 -10.020 -4.394 1.00 . A A . 71 PHE CE2 1 1 11 18155 1 1 71 PHE CG C 1.809 -8.757 -2.310 1.00 . A A . 71 PHE CG 1 1 11 18156 1 1 71 PHE CZ C 1.540 -8.886 -5.117 1.00 . A A . 71 PHE CZ 1 1 11 18157 1 1 71 PHE H H -0.539 -10.396 -0.437 1.00 . A A . 71 PHE H 1 1 11 18158 1 1 71 PHE HA H 1.145 -8.774 1.154 1.00 . A A . 71 PHE HA 1 1 11 18159 1 1 71 PHE HB3 H 2.797 -9.413 -0.574 1.00 . A A . 71 PHE HB3 1 1 11 18160 1 1 71 PHE HD1 H 1.279 -6.665 -2.552 1.00 . A A . 71 PHE HD1 1 1 11 18161 1 1 71 PHE HD2 H 2.386 -10.840 -2.460 1.00 . A A . 71 PHE HD2 1 1 11 18162 1 1 71 PHE HE1 H 1.001 -6.803 -4.996 1.00 . A A . 71 PHE HE1 1 1 11 18163 1 1 71 PHE HE2 H 2.187 -10.934 -4.918 1.00 . A A . 71 PHE HE2 1 1 11 18164 1 1 71 PHE HZ H 1.456 -8.929 -6.195 1.00 . A A . 71 PHE HZ 1 1 11 18165 1 1 71 PHE N N 0.370 -10.316 0.013 1.00 . A A . 71 PHE N 1 1 11 18166 1 1 71 PHE O O -1.459 -8.477 -0.489 1.00 . A A . 71 PHE O 1 1 11 18167 1 1 72 MET C C -0.028 -4.506 -1.063 1.00 . A A . 72 MET C 1 1 11 18168 1 1 72 MET CA C -0.949 -5.697 -0.789 1.00 . A A . 72 MET CA 1 1 11 18169 1 1 72 MET CB C -2.084 -5.307 0.163 1.00 . A A . 72 MET CB 1 1 11 18170 1 1 72 MET CE C -5.611 -3.188 -0.386 1.00 . A A . 72 MET CE 1 1 11 18171 1 1 72 MET CG C -3.187 -4.495 -0.513 1.00 . A A . 72 MET CG 1 1 11 18172 1 1 72 MET H H 0.780 -6.365 0.147 1.00 . A A . 72 MET H 1 1 11 18173 1 1 72 MET HA H -1.362 -6.093 -1.720 1.00 . A A . 72 MET HA 1 1 11 18174 1 1 72 MET HB3 H -1.670 -4.736 0.996 1.00 . A A . 72 MET HB3 1 1 11 18175 1 1 72 MET HE1 H -6.242 -2.499 0.165 1.00 . A A . 72 MET HE1 1 1 11 18176 1 1 72 MET HE2 H -5.226 -2.702 -1.281 1.00 . A A . 72 MET HE2 1 1 11 18177 1 1 72 MET HE3 H -6.187 -4.065 -0.677 1.00 . A A . 72 MET HE3 1 1 11 18178 1 1 72 MET HG3 H -3.779 -5.164 -1.140 1.00 . A A . 72 MET HG3 1 1 11 18179 1 1 72 MET N N -0.117 -6.711 -0.158 1.00 . A A . 72 MET N 1 1 11 18180 1 1 72 MET O O 0.877 -4.252 -0.256 1.00 . A A . 72 MET O 1 1 11 18181 1 1 72 MET SD S -4.264 -3.686 0.700 1.00 . A A . 72 MET SD 1 1 11 18182 1 1 73 THR C C -0.374 -1.374 -2.704 1.00 . A A . 73 THR C 1 1 11 18183 1 1 73 THR CA C 0.530 -2.602 -2.524 1.00 . A A . 73 THR CA 1 1 11 18184 1 1 73 THR CB C 1.416 -2.941 -3.739 1.00 . A A . 73 THR CB 1 1 11 18185 1 1 73 THR CG2 C 0.611 -3.290 -4.989 1.00 . A A . 73 THR CG2 1 1 11 18186 1 1 73 THR H H -0.999 -4.062 -2.793 1.00 . A A . 73 THR H 1 1 11 18187 1 1 73 THR HA H 1.202 -2.357 -1.700 1.00 . A A . 73 THR HA 1 1 11 18188 1 1 73 THR HB H 2.037 -3.798 -3.478 1.00 . A A . 73 THR HB 1 1 11 18189 1 1 73 THR HG1 H 2.845 -2.124 -4.781 1.00 . A A . 73 THR HG1 1 1 11 18190 1 1 73 THR HG21 H 0.017 -4.182 -4.812 1.00 . A A . 73 THR HG21 1 1 11 18191 1 1 73 THR HG22 H 1.301 -3.515 -5.797 1.00 . A A . 73 THR HG22 1 1 11 18192 1 1 73 THR HG23 H -0.029 -2.459 -5.285 1.00 . A A . 73 THR HG23 1 1 11 18193 1 1 73 THR N N -0.260 -3.778 -2.154 1.00 . A A . 73 THR N 1 1 11 18194 1 1 73 THR O O -1.607 -1.478 -2.635 1.00 . A A . 73 THR O 1 1 11 18195 1 1 73 THR OG1 O 2.266 -1.857 -4.038 1.00 . A A . 73 THR OG1 1 1 11 18196 1 1 74 CYS C C 0.381 2.119 -3.749 1.00 . A A . 74 CYS C 1 1 11 18197 1 1 74 CYS CA C -0.430 1.100 -2.924 1.00 . A A . 74 CYS CA 1 1 11 18198 1 1 74 CYS CB C -0.647 1.566 -1.476 1.00 . A A . 74 CYS CB 1 1 11 18199 1 1 74 CYS H H 1.256 -0.179 -2.894 1.00 . A A . 74 CYS H 1 1 11 18200 1 1 74 CYS HA H -1.387 0.962 -3.425 1.00 . A A . 74 CYS HA 1 1 11 18201 1 1 74 CYS HB3 H 0.259 2.033 -1.077 1.00 . A A . 74 CYS HB3 1 1 11 18202 1 1 74 CYS HG H -2.956 1.842 -1.899 1.00 . A A . 74 CYS HG 1 1 11 18203 1 1 74 CYS N N 0.237 -0.193 -2.848 1.00 . A A . 74 CYS N 1 1 11 18204 1 1 74 CYS O O 0.272 3.324 -3.515 1.00 . A A . 74 CYS O 1 1 11 18205 1 1 74 CYS SG S -2.057 2.698 -1.398 1.00 . A A . 74 CYS SG 1 1 11 18206 1 1 75 ALA C C 1.780 3.576 -6.017 1.00 . A A . 75 ALA C 1 1 11 18207 1 1 75 ALA CA C 2.359 2.379 -5.259 1.00 . A A . 75 ALA CA 1 1 11 18208 1 1 75 ALA CB C 3.088 1.387 -6.169 1.00 . A A . 75 ALA CB 1 1 11 18209 1 1 75 ALA H H 1.217 0.647 -4.776 1.00 . A A . 75 ALA H 1 1 11 18210 1 1 75 ALA HA H 3.058 2.757 -4.510 1.00 . A A . 75 ALA HA 1 1 11 18211 1 1 75 ALA HB1 H 3.495 0.573 -5.572 1.00 . A A . 75 ALA HB1 1 1 11 18212 1 1 75 ALA HB2 H 2.399 0.973 -6.905 1.00 . A A . 75 ALA HB2 1 1 11 18213 1 1 75 ALA HB3 H 3.898 1.882 -6.693 1.00 . A A . 75 ALA HB3 1 1 11 18214 1 1 75 ALA N N 1.281 1.638 -4.607 1.00 . A A . 75 ALA N 1 1 11 18215 1 1 75 ALA O O 0.977 3.378 -6.932 1.00 . A A . 75 ALA O 1 1 11 18216 1 1 76 GLY C C 2.062 7.213 -5.949 1.00 . A A . 76 GLY C 1 1 11 18217 1 1 76 GLY CA C 1.244 5.942 -5.935 1.00 . A A . 76 GLY CA 1 1 11 18218 1 1 76 GLY H H 2.906 5.102 -5.071 1.00 . A A . 76 GLY H 1 1 11 18219 1 1 76 GLY HA2 H 0.768 5.817 -6.911 1.00 . A A . 76 GLY HA2 1 1 11 18220 1 1 76 GLY HA3 H 0.474 6.021 -5.165 1.00 . A A . 76 GLY HA3 1 1 11 18221 1 1 76 GLY N N 2.100 4.816 -5.628 1.00 . A A . 76 GLY N 1 1 11 18222 1 1 76 GLY O O 3.285 7.198 -5.748 1.00 . A A . 76 GLY O 1 1 11 18223 1 1 77 SER C C 1.176 10.745 -6.088 1.00 . A A . 77 SER C 1 1 11 18224 1 1 77 SER CA C 2.010 9.562 -6.564 1.00 . A A . 77 SER CA 1 1 11 18225 1 1 77 SER CB C 2.290 9.509 -8.070 1.00 . A A . 77 SER CB 1 1 11 18226 1 1 77 SER H H 0.366 8.274 -6.345 1.00 . A A . 77 SER H 1 1 11 18227 1 1 77 SER HA H 2.952 9.636 -6.040 1.00 . A A . 77 SER HA 1 1 11 18228 1 1 77 SER HB3 H 3.018 8.721 -8.256 1.00 . A A . 77 SER HB3 1 1 11 18229 1 1 77 SER HG H 0.785 10.032 -9.191 1.00 . A A . 77 SER HG 1 1 11 18230 1 1 77 SER N N 1.376 8.315 -6.213 1.00 . A A . 77 SER N 1 1 11 18231 1 1 77 SER O O -0.011 10.599 -5.801 1.00 . A A . 77 SER O 1 1 11 18232 1 1 77 SER OG O 1.122 9.189 -8.816 1.00 . A A . 77 SER OG 1 1 11 18233 1 1 78 VAL C C 1.651 14.184 -6.549 1.00 . A A . 78 VAL C 1 1 11 18234 1 1 78 VAL CA C 1.260 13.161 -5.486 1.00 . A A . 78 VAL CA 1 1 11 18235 1 1 78 VAL CB C 1.851 13.516 -4.095 1.00 . A A . 78 VAL CB 1 1 11 18236 1 1 78 VAL CG1 C 1.380 14.870 -3.534 1.00 . A A . 78 VAL CG1 1 1 11 18237 1 1 78 VAL CG2 C 1.517 12.462 -3.032 1.00 . A A . 78 VAL CG2 1 1 11 18238 1 1 78 VAL H H 2.800 11.912 -6.230 1.00 . A A . 78 VAL H 1 1 11 18239 1 1 78 VAL HA H 0.173 13.087 -5.424 1.00 . A A . 78 VAL HA 1 1 11 18240 1 1 78 VAL HB H 2.934 13.547 -4.189 1.00 . A A . 78 VAL HB 1 1 11 18241 1 1 78 VAL HG11 H 1.636 15.680 -4.213 1.00 . A A . 78 VAL HG11 1 1 11 18242 1 1 78 VAL HG12 H 0.304 14.876 -3.377 1.00 . A A . 78 VAL HG12 1 1 11 18243 1 1 78 VAL HG13 H 1.873 15.075 -2.581 1.00 . A A . 78 VAL HG13 1 1 11 18244 1 1 78 VAL HG21 H 0.446 12.454 -2.852 1.00 . A A . 78 VAL HG21 1 1 11 18245 1 1 78 VAL HG22 H 1.842 11.474 -3.346 1.00 . A A . 78 VAL HG22 1 1 11 18246 1 1 78 VAL HG23 H 2.027 12.705 -2.101 1.00 . A A . 78 VAL HG23 1 1 11 18247 1 1 78 VAL N N 1.824 11.896 -5.946 1.00 . A A . 78 VAL N 1 1 11 18248 1 1 78 VAL O O 2.755 14.114 -7.109 1.00 . A A . 78 VAL O 1 1 11 18249 1 1 79 SER C C 0.403 17.574 -7.241 1.00 . A A . 79 SER C 1 1 11 18250 1 1 79 SER CA C 1.206 16.338 -7.632 1.00 . A A . 79 SER CA 1 1 11 18251 1 1 79 SER CB C 0.990 16.042 -9.122 1.00 . A A . 79 SER CB 1 1 11 18252 1 1 79 SER H H -0.119 15.219 -6.418 1.00 . A A . 79 SER H 1 1 11 18253 1 1 79 SER HA H 2.253 16.600 -7.457 1.00 . A A . 79 SER HA 1 1 11 18254 1 1 79 SER HB3 H 1.280 16.912 -9.712 1.00 . A A . 79 SER HB3 1 1 11 18255 1 1 79 SER HG H 2.073 14.456 -8.793 1.00 . A A . 79 SER HG 1 1 11 18256 1 1 79 SER N N 0.822 15.187 -6.818 1.00 . A A . 79 SER N 1 1 11 18257 1 1 79 SER O O -0.530 17.509 -6.441 1.00 . A A . 79 SER O 1 1 11 18258 1 1 79 SER OG O 1.750 14.935 -9.574 1.00 . A A . 79 SER OG 1 1 11 18259 1 1 80 SER C C 0.638 20.926 -8.771 1.00 . A A . 80 SER C 1 1 11 18260 1 1 80 SER CA C 0.133 19.985 -7.667 1.00 . A A . 80 SER CA 1 1 11 18261 1 1 80 SER CB C 0.283 20.502 -6.227 1.00 . A A . 80 SER CB 1 1 11 18262 1 1 80 SER H H 1.639 18.729 -8.368 1.00 . A A . 80 SER H 1 1 11 18263 1 1 80 SER HA H -0.926 19.807 -7.848 1.00 . A A . 80 SER HA 1 1 11 18264 1 1 80 SER HB3 H 0.827 19.777 -5.625 1.00 . A A . 80 SER HB3 1 1 11 18265 1 1 80 SER HG H 0.916 21.965 -5.157 1.00 . A A . 80 SER HG 1 1 11 18266 1 1 80 SER N N 0.810 18.716 -7.783 1.00 . A A . 80 SER N 1 1 11 18267 1 1 80 SER O O 1.628 20.643 -9.464 1.00 . A A . 80 SER O 1 1 11 18268 1 1 80 SER OG O 0.913 21.757 -6.096 1.00 . A A . 80 SER OG 1 1 11 18269 1 1 81 ILE C C -0.586 24.331 -9.709 1.00 . A A . 81 ILE C 1 1 11 18270 1 1 81 ILE CA C -0.061 22.931 -10.103 1.00 . A A . 81 ILE CA 1 1 11 18271 1 1 81 ILE CB C -0.935 22.343 -11.240 1.00 . A A . 81 ILE CB 1 1 11 18272 1 1 81 ILE CD1 C -3.399 22.055 -11.821 1.00 . A A . 81 ILE CD1 1 1 11 18273 1 1 81 ILE CG1 C -2.352 22.011 -10.718 1.00 . A A . 81 ILE CG1 1 1 11 18274 1 1 81 ILE CG2 C -0.300 21.115 -11.917 1.00 . A A . 81 ILE CG2 1 1 11 18275 1 1 81 ILE H H -0.880 22.145 -8.326 1.00 . A A . 81 ILE H 1 1 11 18276 1 1 81 ILE HA H 0.968 23.035 -10.448 1.00 . A A . 81 ILE HA 1 1 11 18277 1 1 81 ILE HB H -1.025 23.101 -12.012 1.00 . A A . 81 ILE HB 1 1 11 18278 1 1 81 ILE HD11 H -4.367 21.794 -11.401 1.00 . A A . 81 ILE HD11 1 1 11 18279 1 1 81 ILE HD12 H -3.464 23.062 -12.217 1.00 . A A . 81 ILE HD12 1 1 11 18280 1 1 81 ILE HD13 H -3.135 21.361 -12.617 1.00 . A A . 81 ILE HD13 1 1 11 18281 1 1 81 ILE HG13 H -2.650 22.740 -9.967 1.00 . A A . 81 ILE HG13 1 1 11 18282 1 1 81 ILE HG21 H 0.731 21.332 -12.198 1.00 . A A . 81 ILE HG21 1 1 11 18283 1 1 81 ILE HG22 H -0.316 20.255 -11.247 1.00 . A A . 81 ILE HG22 1 1 11 18284 1 1 81 ILE HG23 H -0.861 20.843 -12.812 1.00 . A A . 81 ILE HG23 1 1 11 18285 1 1 81 ILE N N -0.102 22.017 -8.964 1.00 . A A . 81 ILE N 1 1 11 18286 1 1 81 ILE O O -0.911 25.133 -10.589 1.00 . A A . 81 ILE O 1 1 11 18287 1 1 82 SER C C -0.543 26.849 -7.496 1.00 . A A . 82 SER C 1 1 11 18288 1 1 82 SER CA C -1.521 25.755 -7.926 1.00 . A A . 82 SER CA 1 1 11 18289 1 1 82 SER CB C -2.496 25.293 -6.827 1.00 . A A . 82 SER CB 1 1 11 18290 1 1 82 SER H H -0.476 23.938 -7.717 1.00 . A A . 82 SER H 1 1 11 18291 1 1 82 SER HA H -2.118 26.158 -8.743 1.00 . A A . 82 SER HA 1 1 11 18292 1 1 82 SER HB3 H -1.927 24.949 -5.963 1.00 . A A . 82 SER HB3 1 1 11 18293 1 1 82 SER HG H -4.089 25.869 -5.872 1.00 . A A . 82 SER HG 1 1 11 18294 1 1 82 SER N N -0.787 24.596 -8.415 1.00 . A A . 82 SER N 1 1 11 18295 1 1 82 SER O O 0.661 26.804 -7.783 1.00 . A A . 82 SER O 1 1 11 18296 1 1 82 SER OG O -3.425 26.288 -6.436 1.00 . A A . 82 SER OG 1 1 11 18297 1 1 83 GLU C C 0.633 28.470 -5.233 1.00 . A A . 83 GLU C 1 1 11 18298 1 1 83 GLU CA C -0.322 28.988 -6.308 1.00 . A A . 83 GLU CA 1 1 11 18299 1 1 83 GLU CB C -1.248 30.044 -5.684 1.00 . A A . 83 GLU CB 1 1 11 18300 1 1 83 GLU CD C -3.303 31.537 -5.904 1.00 . A A . 83 GLU CD 1 1 11 18301 1 1 83 GLU CG C -2.514 30.365 -6.489 1.00 . A A . 83 GLU CG 1 1 11 18302 1 1 83 GLU H H -2.071 27.793 -6.651 1.00 . A A . 83 GLU H 1 1 11 18303 1 1 83 GLU HA H 0.249 29.434 -7.112 1.00 . A A . 83 GLU HA 1 1 11 18304 1 1 83 GLU HB3 H -0.675 30.961 -5.538 1.00 . A A . 83 GLU HB3 1 1 11 18305 1 1 83 GLU HG3 H -3.167 29.493 -6.521 1.00 . A A . 83 GLU HG3 1 1 11 18306 1 1 83 GLU N N -1.079 27.878 -6.853 1.00 . A A . 83 GLU N 1 1 11 18307 1 1 83 GLU O O 0.439 27.389 -4.678 1.00 . A A . 83 GLU O 1 1 11 18308 1 1 83 GLU OE1 O -3.652 31.511 -4.697 1.00 . A A . 83 GLU OE1 1 1 11 18309 1 1 83 GLU OE2 O -3.593 32.476 -6.683 1.00 . A A . 83 GLU OE2 1 1 11 18310 1 1 84 ALA C C 1.587 29.138 -2.417 1.00 . A A . 84 ALA C 1 1 11 18311 1 1 84 ALA CA C 2.444 29.101 -3.691 1.00 . A A . 84 ALA CA 1 1 11 18312 1 1 84 ALA CB C 3.519 30.197 -3.665 1.00 . A A . 84 ALA CB 1 1 11 18313 1 1 84 ALA H H 1.771 30.099 -5.436 1.00 . A A . 84 ALA H 1 1 11 18314 1 1 84 ALA HA H 2.927 28.133 -3.762 1.00 . A A . 84 ALA HA 1 1 11 18315 1 1 84 ALA HB1 H 4.109 30.168 -4.584 1.00 . A A . 84 ALA HB1 1 1 11 18316 1 1 84 ALA HB2 H 3.041 31.173 -3.579 1.00 . A A . 84 ALA HB2 1 1 11 18317 1 1 84 ALA HB3 H 4.182 30.048 -2.813 1.00 . A A . 84 ALA HB3 1 1 11 18318 1 1 84 ALA N N 1.629 29.275 -4.881 1.00 . A A . 84 ALA N 1 1 11 18319 1 1 84 ALA O O 0.495 29.715 -2.392 1.00 . A A . 84 ALA O 1 1 11 18320 1 1 85 GLY C C 0.279 27.630 0.114 1.00 . A A . 85 GLY C 1 1 11 18321 1 1 85 GLY CA C 1.476 28.582 -0.010 1.00 . A A . 85 GLY CA 1 1 11 18322 1 1 85 GLY H H 3.008 28.116 -1.417 1.00 . A A . 85 GLY H 1 1 11 18323 1 1 85 GLY HA2 H 2.223 28.294 0.726 1.00 . A A . 85 GLY HA2 1 1 11 18324 1 1 85 GLY HA3 H 1.146 29.594 0.227 1.00 . A A . 85 GLY HA3 1 1 11 18325 1 1 85 GLY N N 2.105 28.576 -1.327 1.00 . A A . 85 GLY N 1 1 11 18326 1 1 85 GLY O O -0.342 27.569 1.180 1.00 . A A . 85 GLY O 1 1 11 18327 1 1 86 LYS C C -0.277 24.638 -0.118 1.00 . A A . 86 LYS C 1 1 11 18328 1 1 86 LYS CA C -1.008 25.763 -0.841 1.00 . A A . 86 LYS CA 1 1 11 18329 1 1 86 LYS CB C -1.502 25.311 -2.221 1.00 . A A . 86 LYS CB 1 1 11 18330 1 1 86 LYS CD C -3.440 26.975 -2.404 1.00 . A A . 86 LYS CD 1 1 11 18331 1 1 86 LYS CE C -3.224 28.369 -1.821 1.00 . A A . 86 LYS CE 1 1 11 18332 1 1 86 LYS CG C -2.157 26.426 -3.043 1.00 . A A . 86 LYS CG 1 1 11 18333 1 1 86 LYS H H 0.521 26.897 -1.752 1.00 . A A . 86 LYS H 1 1 11 18334 1 1 86 LYS HA H -1.876 26.077 -0.262 1.00 . A A . 86 LYS HA 1 1 11 18335 1 1 86 LYS HB3 H -2.229 24.523 -2.060 1.00 . A A . 86 LYS HB3 1 1 11 18336 1 1 86 LYS HD3 H -3.797 26.294 -1.630 1.00 . A A . 86 LYS HD3 1 1 11 18337 1 1 86 LYS HE3 H -3.010 29.065 -2.635 1.00 . A A . 86 LYS HE3 1 1 11 18338 1 1 86 LYS HG3 H -2.402 26.000 -4.014 1.00 . A A . 86 LYS HG3 1 1 11 18339 1 1 86 LYS HZ1 H -4.304 29.760 -0.746 1.00 . A A . 86 LYS HZ1 1 1 11 18340 1 1 86 LYS HZ2 H -4.582 28.215 -0.284 1.00 . A A . 86 LYS HZ2 1 1 11 18341 1 1 86 LYS HZ3 H -5.245 28.775 -1.685 1.00 . A A . 86 LYS HZ3 1 1 11 18342 1 1 86 LYS N N -0.070 26.874 -0.930 1.00 . A A . 86 LYS N 1 1 11 18343 1 1 86 LYS NZ N -4.421 28.812 -1.088 1.00 . A A . 86 LYS NZ 1 1 11 18344 1 1 86 LYS O O 0.750 24.139 -0.585 1.00 . A A . 86 LYS O 1 1 11 18345 1 1 87 ARG C C -0.604 21.900 1.497 1.00 . A A . 87 ARG C 1 1 11 18346 1 1 87 ARG CA C -0.136 23.271 1.918 1.00 . A A . 87 ARG CA 1 1 11 18347 1 1 87 ARG CB C -0.526 23.543 3.374 1.00 . A A . 87 ARG CB 1 1 11 18348 1 1 87 ARG CD C 0.078 24.974 5.372 1.00 . A A . 87 ARG CD 1 1 11 18349 1 1 87 ARG CG C 0.022 24.898 3.845 1.00 . A A . 87 ARG CG 1 1 11 18350 1 1 87 ARG CZ C 2.384 25.019 6.343 1.00 . A A . 87 ARG CZ 1 1 11 18351 1 1 87 ARG H H -1.634 24.689 1.348 1.00 . A A . 87 ARG H 1 1 11 18352 1 1 87 ARG HA H 0.950 23.265 1.799 1.00 . A A . 87 ARG HA 1 1 11 18353 1 1 87 ARG HB3 H -0.147 22.746 4.008 1.00 . A A . 87 ARG HB3 1 1 11 18354 1 1 87 ARG HD3 H -0.793 24.484 5.807 1.00 . A A . 87 ARG HD3 1 1 11 18355 1 1 87 ARG HE H 1.450 23.388 5.577 1.00 . A A . 87 ARG HE 1 1 11 18356 1 1 87 ARG HG3 H -0.623 25.693 3.470 1.00 . A A . 87 ARG HG3 1 1 11 18357 1 1 87 ARG HH11 H 1.410 26.791 6.667 1.00 . A A . 87 ARG HH11 1 1 11 18358 1 1 87 ARG HH12 H 3.157 26.866 6.774 1.00 . A A . 87 ARG HH12 1 1 11 18359 1 1 87 ARG HH21 H 3.663 23.396 6.290 1.00 . A A . 87 ARG HH21 1 1 11 18360 1 1 87 ARG HH22 H 4.365 24.913 6.781 1.00 . A A . 87 ARG HH22 1 1 11 18361 1 1 87 ARG N N -0.753 24.289 1.069 1.00 . A A . 87 ARG N 1 1 11 18362 1 1 87 ARG NE N 1.319 24.357 5.874 1.00 . A A . 87 ARG NE 1 1 11 18363 1 1 87 ARG NH1 N 2.311 26.314 6.635 1.00 . A A . 87 ARG NH1 1 1 11 18364 1 1 87 ARG NH2 N 3.545 24.392 6.504 1.00 . A A . 87 ARG NH2 1 1 11 18365 1 1 87 ARG O O -1.641 21.777 0.854 1.00 . A A . 87 ARG O 1 1 11 18366 1 1 88 LEU C C 0.443 18.676 2.807 1.00 . A A . 88 LEU C 1 1 11 18367 1 1 88 LEU CA C -0.307 19.490 1.757 1.00 . A A . 88 LEU CA 1 1 11 18368 1 1 88 LEU CB C 0.012 19.026 0.326 1.00 . A A . 88 LEU CB 1 1 11 18369 1 1 88 LEU CD1 C -0.839 16.632 0.403 1.00 . A A . 88 LEU CD1 1 1 11 18370 1 1 88 LEU CD2 C -2.433 18.452 -0.299 1.00 . A A . 88 LEU CD2 1 1 11 18371 1 1 88 LEU CG C -0.968 17.994 -0.274 1.00 . A A . 88 LEU CG 1 1 11 18372 1 1 88 LEU H H 0.956 20.990 2.471 1.00 . A A . 88 LEU H 1 1 11 18373 1 1 88 LEU HA H -1.373 19.432 1.930 1.00 . A A . 88 LEU HA 1 1 11 18374 1 1 88 LEU HB3 H 1.004 18.602 0.350 1.00 . A A . 88 LEU HB3 1 1 11 18375 1 1 88 LEU HD11 H -1.383 16.612 1.343 1.00 . A A . 88 LEU HD11 1 1 11 18376 1 1 88 LEU HD12 H 0.215 16.410 0.562 1.00 . A A . 88 LEU HD12 1 1 11 18377 1 1 88 LEU HD13 H -1.250 15.865 -0.252 1.00 . A A . 88 LEU HD13 1 1 11 18378 1 1 88 LEU HD21 H -3.003 17.809 -0.965 1.00 . A A . 88 LEU HD21 1 1 11 18379 1 1 88 LEU HD22 H -2.491 19.476 -0.675 1.00 . A A . 88 LEU HD22 1 1 11 18380 1 1 88 LEU HD23 H -2.881 18.398 0.689 1.00 . A A . 88 LEU HD23 1 1 11 18381 1 1 88 LEU HG H -0.680 17.842 -1.306 1.00 . A A . 88 LEU HG 1 1 11 18382 1 1 88 LEU N N 0.110 20.865 1.925 1.00 . A A . 88 LEU N 1 1 11 18383 1 1 88 LEU O O 1.638 18.879 3.005 1.00 . A A . 88 LEU O 1 1 11 18384 1 1 89 HIS C C -0.167 15.426 3.993 1.00 . A A . 89 HIS C 1 1 11 18385 1 1 89 HIS CA C 0.346 16.795 4.415 1.00 . A A . 89 HIS CA 1 1 11 18386 1 1 89 HIS CB C -0.074 17.177 5.842 1.00 . A A . 89 HIS CB 1 1 11 18387 1 1 89 HIS CD2 C 0.408 15.033 7.208 1.00 . A A . 89 HIS CD2 1 1 11 18388 1 1 89 HIS CE1 C 1.447 15.915 8.929 1.00 . A A . 89 HIS CE1 1 1 11 18389 1 1 89 HIS CG C 0.534 16.381 6.980 1.00 . A A . 89 HIS CG 1 1 11 18390 1 1 89 HIS H H -1.212 17.619 3.240 1.00 . A A . 89 HIS H 1 1 11 18391 1 1 89 HIS HA H 1.432 16.816 4.348 1.00 . A A . 89 HIS HA 1 1 11 18392 1 1 89 HIS HB3 H -1.152 17.063 5.912 1.00 . A A . 89 HIS HB3 1 1 11 18393 1 1 89 HIS HD1 H 1.357 17.904 8.242 1.00 . A A . 89 HIS HD1 1 1 11 18394 1 1 89 HIS HD2 H -0.085 14.310 6.575 1.00 . A A . 89 HIS HD2 1 1 11 18395 1 1 89 HIS HE1 H 1.939 16.040 9.887 1.00 . A A . 89 HIS HE1 1 1 11 18396 1 1 89 HIS N N -0.232 17.753 3.479 1.00 . A A . 89 HIS N 1 1 11 18397 1 1 89 HIS ND1 N 1.180 16.918 8.073 1.00 . A A . 89 HIS ND1 1 1 11 18398 1 1 89 HIS NE2 N 0.974 14.749 8.455 1.00 . A A . 89 HIS NE2 1 1 11 18399 1 1 89 HIS O O -1.314 15.299 3.570 1.00 . A A . 89 HIS O 1 1 11 18400 1 1 90 ILE C C 0.707 12.109 4.868 1.00 . A A . 90 ILE C 1 1 11 18401 1 1 90 ILE CA C 0.418 13.037 3.695 1.00 . A A . 90 ILE CA 1 1 11 18402 1 1 90 ILE CB C 1.339 12.740 2.495 1.00 . A A . 90 ILE CB 1 1 11 18403 1 1 90 ILE CD1 C -0.322 12.720 0.467 1.00 . A A . 90 ILE CD1 1 1 11 18404 1 1 90 ILE CG1 C 0.870 13.383 1.173 1.00 . A A . 90 ILE CG1 1 1 11 18405 1 1 90 ILE CG2 C 1.645 11.257 2.312 1.00 . A A . 90 ILE CG2 1 1 11 18406 1 1 90 ILE H H 1.583 14.567 4.537 1.00 . A A . 90 ILE H 1 1 11 18407 1 1 90 ILE HA H -0.627 12.924 3.398 1.00 . A A . 90 ILE HA 1 1 11 18408 1 1 90 ILE HB H 2.292 13.204 2.733 1.00 . A A . 90 ILE HB 1 1 11 18409 1 1 90 ILE HD11 H -0.659 13.363 -0.345 1.00 . A A . 90 ILE HD11 1 1 11 18410 1 1 90 ILE HD12 H -0.009 11.774 0.024 1.00 . A A . 90 ILE HD12 1 1 11 18411 1 1 90 ILE HD13 H -1.143 12.559 1.165 1.00 . A A . 90 ILE HD13 1 1 11 18412 1 1 90 ILE HG13 H 1.697 13.352 0.469 1.00 . A A . 90 ILE HG13 1 1 11 18413 1 1 90 ILE HG21 H 0.714 10.718 2.138 1.00 . A A . 90 ILE HG21 1 1 11 18414 1 1 90 ILE HG22 H 2.330 11.162 1.478 1.00 . A A . 90 ILE HG22 1 1 11 18415 1 1 90 ILE HG23 H 2.152 10.843 3.181 1.00 . A A . 90 ILE HG23 1 1 11 18416 1 1 90 ILE N N 0.667 14.402 4.123 1.00 . A A . 90 ILE N 1 1 11 18417 1 1 90 ILE O O 1.666 12.307 5.620 1.00 . A A . 90 ILE O 1 1 11 18418 1 1 91 THR C C -0.306 8.680 5.280 1.00 . A A . 91 THR C 1 1 11 18419 1 1 91 THR CA C 0.162 9.972 5.942 1.00 . A A . 91 THR CA 1 1 11 18420 1 1 91 THR CB C -0.633 10.290 7.214 1.00 . A A . 91 THR CB 1 1 11 18421 1 1 91 THR CG2 C -0.274 9.375 8.383 1.00 . A A . 91 THR CG2 1 1 11 18422 1 1 91 THR H H -0.873 10.909 4.377 1.00 . A A . 91 THR H 1 1 11 18423 1 1 91 THR HA H 1.225 9.903 6.177 1.00 . A A . 91 THR HA 1 1 11 18424 1 1 91 THR HB H -1.688 10.161 6.970 1.00 . A A . 91 THR HB 1 1 11 18425 1 1 91 THR HG1 H 0.519 11.857 7.380 1.00 . A A . 91 THR HG1 1 1 11 18426 1 1 91 THR HG21 H -0.901 9.621 9.241 1.00 . A A . 91 THR HG21 1 1 11 18427 1 1 91 THR HG22 H 0.768 9.520 8.652 1.00 . A A . 91 THR HG22 1 1 11 18428 1 1 91 THR HG23 H -0.452 8.331 8.117 1.00 . A A . 91 THR HG23 1 1 11 18429 1 1 91 THR N N -0.068 11.038 4.981 1.00 . A A . 91 THR N 1 1 11 18430 1 1 91 THR O O -1.347 8.678 4.612 1.00 . A A . 91 THR O 1 1 11 18431 1 1 91 THR OG1 O -0.398 11.636 7.605 1.00 . A A . 91 THR OG1 1 1 11 18432 1 1 92 VAL C C 0.705 5.237 5.388 1.00 . A A . 92 VAL C 1 1 11 18433 1 1 92 VAL CA C 0.243 6.434 4.570 1.00 . A A . 92 VAL CA 1 1 11 18434 1 1 92 VAL CB C 0.979 6.652 3.227 1.00 . A A . 92 VAL CB 1 1 11 18435 1 1 92 VAL CG1 C 2.437 6.265 3.009 1.00 . A A . 92 VAL CG1 1 1 11 18436 1 1 92 VAL CG2 C 0.034 6.268 2.119 1.00 . A A . 92 VAL CG2 1 1 11 18437 1 1 92 VAL H H 1.455 7.710 5.665 1.00 . A A . 92 VAL H 1 1 11 18438 1 1 92 VAL HA H -0.834 6.339 4.413 1.00 . A A . 92 VAL HA 1 1 11 18439 1 1 92 VAL HB H 1.117 7.725 3.160 1.00 . A A . 92 VAL HB 1 1 11 18440 1 1 92 VAL HG11 H 2.521 5.196 2.850 1.00 . A A . 92 VAL HG11 1 1 11 18441 1 1 92 VAL HG12 H 2.851 6.795 2.139 1.00 . A A . 92 VAL HG12 1 1 11 18442 1 1 92 VAL HG13 H 2.994 6.565 3.888 1.00 . A A . 92 VAL HG13 1 1 11 18443 1 1 92 VAL HG21 H -0.130 5.192 2.143 1.00 . A A . 92 VAL HG21 1 1 11 18444 1 1 92 VAL HG22 H -0.893 6.806 2.317 1.00 . A A . 92 VAL HG22 1 1 11 18445 1 1 92 VAL HG23 H 0.453 6.594 1.173 1.00 . A A . 92 VAL HG23 1 1 11 18446 1 1 92 VAL N N 0.495 7.616 5.362 1.00 . A A . 92 VAL N 1 1 11 18447 1 1 92 VAL O O 1.856 5.215 5.816 1.00 . A A . 92 VAL O 1 1 11 18448 1 1 93 ILE C C -0.380 1.890 6.032 1.00 . A A . 93 ILE C 1 1 11 18449 1 1 93 ILE CA C 0.062 3.227 6.664 1.00 . A A . 93 ILE CA 1 1 11 18450 1 1 93 ILE CB C -0.610 3.599 8.029 1.00 . A A . 93 ILE CB 1 1 11 18451 1 1 93 ILE CD1 C -1.079 5.518 9.697 1.00 . A A . 93 ILE CD1 1 1 11 18452 1 1 93 ILE CG1 C -0.115 4.931 8.655 1.00 . A A . 93 ILE CG1 1 1 11 18453 1 1 93 ILE CG2 C -0.476 2.467 9.064 1.00 . A A . 93 ILE CG2 1 1 11 18454 1 1 93 ILE H H -1.116 4.307 5.273 1.00 . A A . 93 ILE H 1 1 11 18455 1 1 93 ILE HA H 1.130 3.145 6.830 1.00 . A A . 93 ILE HA 1 1 11 18456 1 1 93 ILE HB H -1.664 3.751 7.849 1.00 . A A . 93 ILE HB 1 1 11 18457 1 1 93 ILE HD11 H -1.132 4.880 10.578 1.00 . A A . 93 ILE HD11 1 1 11 18458 1 1 93 ILE HD12 H -0.725 6.502 10.004 1.00 . A A . 93 ILE HD12 1 1 11 18459 1 1 93 ILE HD13 H -2.075 5.636 9.268 1.00 . A A . 93 ILE HD13 1 1 11 18460 1 1 93 ILE HG13 H -0.012 5.691 7.884 1.00 . A A . 93 ILE HG13 1 1 11 18461 1 1 93 ILE HG21 H -0.911 2.755 10.019 1.00 . A A . 93 ILE HG21 1 1 11 18462 1 1 93 ILE HG22 H -1.016 1.580 8.734 1.00 . A A . 93 ILE HG22 1 1 11 18463 1 1 93 ILE HG23 H 0.575 2.225 9.220 1.00 . A A . 93 ILE HG23 1 1 11 18464 1 1 93 ILE N N -0.189 4.292 5.690 1.00 . A A . 93 ILE N 1 1 11 18465 1 1 93 ILE O O -1.200 1.864 5.109 1.00 . A A . 93 ILE O 1 1 11 18466 1 1 94 GLY C C -0.150 -1.578 7.124 1.00 . A A . 94 GLY C 1 1 11 18467 1 1 94 GLY CA C -0.077 -0.564 5.991 1.00 . A A . 94 GLY CA 1 1 11 18468 1 1 94 GLY H H 0.897 0.834 7.212 1.00 . A A . 94 GLY H 1 1 11 18469 1 1 94 GLY HA2 H -1.026 -0.568 5.459 1.00 . A A . 94 GLY HA2 1 1 11 18470 1 1 94 GLY HA3 H 0.717 -0.851 5.302 1.00 . A A . 94 GLY HA3 1 1 11 18471 1 1 94 GLY N N 0.174 0.771 6.500 1.00 . A A . 94 GLY N 1 1 11 18472 1 1 94 GLY O O 0.641 -1.556 8.075 1.00 . A A . 94 GLY O 1 1 11 18473 1 1 95 TYR C C -1.749 -4.774 7.531 1.00 . A A . 95 TYR C 1 1 11 18474 1 1 95 TYR CA C -1.658 -3.329 8.037 1.00 . A A . 95 TYR CA 1 1 11 18475 1 1 95 TYR CB C -3.057 -2.808 8.399 1.00 . A A . 95 TYR CB 1 1 11 18476 1 1 95 TYR CD1 C -2.734 -1.682 10.622 1.00 . A A . 95 TYR CD1 1 1 11 18477 1 1 95 TYR CD2 C -3.700 -0.389 8.795 1.00 . A A . 95 TYR CD2 1 1 11 18478 1 1 95 TYR CE1 C -2.761 -0.559 11.460 1.00 . A A . 95 TYR CE1 1 1 11 18479 1 1 95 TYR CE2 C -3.780 0.726 9.652 1.00 . A A . 95 TYR CE2 1 1 11 18480 1 1 95 TYR CG C -3.134 -1.585 9.278 1.00 . A A . 95 TYR CG 1 1 11 18481 1 1 95 TYR CZ C -3.250 0.665 10.960 1.00 . A A . 95 TYR CZ 1 1 11 18482 1 1 95 TYR H H -1.694 -2.467 6.156 1.00 . A A . 95 TYR H 1 1 11 18483 1 1 95 TYR HA H -1.013 -3.277 8.909 1.00 . A A . 95 TYR HA 1 1 11 18484 1 1 95 TYR HB3 H -3.593 -3.592 8.918 1.00 . A A . 95 TYR HB3 1 1 11 18485 1 1 95 TYR HD1 H -2.410 -2.628 11.010 1.00 . A A . 95 TYR HD1 1 1 11 18486 1 1 95 TYR HD2 H -4.091 -0.324 7.781 1.00 . A A . 95 TYR HD2 1 1 11 18487 1 1 95 TYR HE1 H -2.427 -0.625 12.484 1.00 . A A . 95 TYR HE1 1 1 11 18488 1 1 95 TYR HE2 H -4.254 1.634 9.325 1.00 . A A . 95 TYR HE2 1 1 11 18489 1 1 95 TYR HH H -3.558 2.574 11.318 1.00 . A A . 95 TYR HH 1 1 11 18490 1 1 95 TYR N N -1.122 -2.476 6.995 1.00 . A A . 95 TYR N 1 1 11 18491 1 1 95 TYR O O -1.964 -5.002 6.335 1.00 . A A . 95 TYR O 1 1 11 18492 1 1 95 TYR OH O -3.195 1.770 11.747 1.00 . A A . 95 TYR OH 1 1 11 18493 1 1 96 ILE C C -2.222 -7.934 9.261 1.00 . A A . 96 ILE C 1 1 11 18494 1 1 96 ILE CA C -1.484 -7.178 8.149 1.00 . A A . 96 ILE CA 1 1 11 18495 1 1 96 ILE CB C -0.006 -7.621 8.023 1.00 . A A . 96 ILE CB 1 1 11 18496 1 1 96 ILE CD1 C 2.100 -7.285 6.553 1.00 . A A . 96 ILE CD1 1 1 11 18497 1 1 96 ILE CG1 C 0.712 -6.781 6.942 1.00 . A A . 96 ILE CG1 1 1 11 18498 1 1 96 ILE CG2 C 0.109 -9.123 7.700 1.00 . A A . 96 ILE CG2 1 1 11 18499 1 1 96 ILE H H -1.377 -5.454 9.390 1.00 . A A . 96 ILE H 1 1 11 18500 1 1 96 ILE HA H -1.981 -7.377 7.200 1.00 . A A . 96 ILE HA 1 1 11 18501 1 1 96 ILE HB H 0.495 -7.444 8.980 1.00 . A A . 96 ILE HB 1 1 11 18502 1 1 96 ILE HD11 H 2.681 -7.528 7.443 1.00 . A A . 96 ILE HD11 1 1 11 18503 1 1 96 ILE HD12 H 2.005 -8.156 5.907 1.00 . A A . 96 ILE HD12 1 1 11 18504 1 1 96 ILE HD13 H 2.614 -6.511 5.993 1.00 . A A . 96 ILE HD13 1 1 11 18505 1 1 96 ILE HG13 H 0.826 -5.763 7.310 1.00 . A A . 96 ILE HG13 1 1 11 18506 1 1 96 ILE HG21 H 1.134 -9.452 7.844 1.00 . A A . 96 ILE HG21 1 1 11 18507 1 1 96 ILE HG22 H -0.511 -9.717 8.373 1.00 . A A . 96 ILE HG22 1 1 11 18508 1 1 96 ILE HG23 H -0.192 -9.307 6.669 1.00 . A A . 96 ILE HG23 1 1 11 18509 1 1 96 ILE N N -1.568 -5.746 8.434 1.00 . A A . 96 ILE N 1 1 11 18510 1 1 96 ILE O O -1.776 -7.940 10.411 1.00 . A A . 96 ILE O 1 1 11 18511 1 1 97 ASP C C -4.892 -8.531 10.852 1.00 . A A . 97 ASP C 1 1 11 18512 1 1 97 ASP CA C -4.332 -9.319 9.669 1.00 . A A . 97 ASP CA 1 1 11 18513 1 1 97 ASP CB C -3.930 -10.758 10.028 1.00 . A A . 97 ASP CB 1 1 11 18514 1 1 97 ASP CG C -5.157 -11.685 10.111 1.00 . A A . 97 ASP CG 1 1 11 18515 1 1 97 ASP H H -3.557 -8.525 7.905 1.00 . A A . 97 ASP H 1 1 11 18516 1 1 97 ASP HA H -5.165 -9.436 8.977 1.00 . A A . 97 ASP HA 1 1 11 18517 1 1 97 ASP HB3 H -3.392 -10.774 10.975 1.00 . A A . 97 ASP HB3 1 1 11 18518 1 1 97 ASP N N -3.319 -8.597 8.888 1.00 . A A . 97 ASP N 1 1 11 18519 1 1 97 ASP O O -6.065 -8.161 10.798 1.00 . A A . 97 ASP O 1 1 11 18520 1 1 97 ASP OD1 O -6.284 -11.214 10.374 1.00 . A A . 97 ASP OD1 1 1 11 18521 1 1 97 ASP OD2 O -4.992 -12.894 9.820 1.00 . A A . 97 ASP OD2 1 1 11 18522 1 1 98 ASP C C -3.275 -6.470 13.496 1.00 . A A . 98 ASP C 1 1 11 18523 1 1 98 ASP CA C -4.481 -7.203 12.877 1.00 . A A . 98 ASP CA 1 1 11 18524 1 1 98 ASP CB C -5.440 -7.821 13.915 1.00 . A A . 98 ASP CB 1 1 11 18525 1 1 98 ASP CG C -6.412 -6.762 14.435 1.00 . A A . 98 ASP CG 1 1 11 18526 1 1 98 ASP H H -3.111 -8.429 11.777 1.00 . A A . 98 ASP H 1 1 11 18527 1 1 98 ASP HA H -5.045 -6.438 12.350 1.00 . A A . 98 ASP HA 1 1 11 18528 1 1 98 ASP HB3 H -4.881 -8.276 14.732 1.00 . A A . 98 ASP HB3 1 1 11 18529 1 1 98 ASP N N -4.092 -8.199 11.872 1.00 . A A . 98 ASP N 1 1 11 18530 1 1 98 ASP O O -3.218 -6.232 14.707 1.00 . A A . 98 ASP O 1 1 11 18531 1 1 98 ASP OD1 O -7.146 -6.165 13.614 1.00 . A A . 98 ASP OD1 1 1 11 18532 1 1 98 ASP OD2 O -6.492 -6.552 15.664 1.00 . A A . 98 ASP OD2 1 1 11 18533 1 1 99 LYS C C -0.729 -4.321 12.086 1.00 . A A . 99 LYS C 1 1 11 18534 1 1 99 LYS CA C -1.067 -5.393 13.086 1.00 . A A . 99 LYS CA 1 1 11 18535 1 1 99 LYS CB C 0.155 -6.307 13.205 1.00 . A A . 99 LYS CB 1 1 11 18536 1 1 99 LYS CD C 1.618 -6.564 15.303 1.00 . A A . 99 LYS CD 1 1 11 18537 1 1 99 LYS CE C 1.732 -5.072 15.641 1.00 . A A . 99 LYS CE 1 1 11 18538 1 1 99 LYS CG C 0.296 -6.903 14.604 1.00 . A A . 99 LYS CG 1 1 11 18539 1 1 99 LYS H H -2.357 -6.354 11.690 1.00 . A A . 99 LYS H 1 1 11 18540 1 1 99 LYS HA H -1.253 -4.914 14.039 1.00 . A A . 99 LYS HA 1 1 11 18541 1 1 99 LYS HB3 H 1.065 -5.756 12.959 1.00 . A A . 99 LYS HB3 1 1 11 18542 1 1 99 LYS HD3 H 2.458 -6.869 14.676 1.00 . A A . 99 LYS HD3 1 1 11 18543 1 1 99 LYS HE3 H 0.809 -4.754 16.127 1.00 . A A . 99 LYS HE3 1 1 11 18544 1 1 99 LYS HG3 H 0.240 -7.972 14.485 1.00 . A A . 99 LYS HG3 1 1 11 18545 1 1 99 LYS HZ1 H 2.894 -3.868 16.892 1.00 . A A . 99 LYS HZ1 1 1 11 18546 1 1 99 LYS HZ2 H 3.749 -5.050 16.132 1.00 . A A . 99 LYS HZ2 1 1 11 18547 1 1 99 LYS HZ3 H 2.771 -5.411 17.390 1.00 . A A . 99 LYS HZ3 1 1 11 18548 1 1 99 LYS N N -2.264 -6.140 12.679 1.00 . A A . 99 LYS N 1 1 11 18549 1 1 99 LYS NZ N 2.860 -4.824 16.560 1.00 . A A . 99 LYS NZ 1 1 11 18550 1 1 99 LYS O O -0.906 -4.516 10.889 1.00 . A A . 99 LYS O 1 1 11 18551 1 1 100 GLU C C 1.962 -2.898 11.511 1.00 . A A . 100 GLU C 1 1 11 18552 1 1 100 GLU CA C 0.586 -2.280 11.746 1.00 . A A . 100 GLU CA 1 1 11 18553 1 1 100 GLU CB C 0.752 -0.916 12.437 1.00 . A A . 100 GLU CB 1 1 11 18554 1 1 100 GLU CD C 1.890 1.373 12.063 1.00 . A A . 100 GLU CD 1 1 11 18555 1 1 100 GLU CG C 1.174 0.177 11.423 1.00 . A A . 100 GLU CG 1 1 11 18556 1 1 100 GLU H H 0.124 -3.337 13.547 1.00 . A A . 100 GLU H 1 1 11 18557 1 1 100 GLU HA H 0.064 -2.148 10.793 1.00 . A A . 100 GLU HA 1 1 11 18558 1 1 100 GLU HB3 H 1.507 -1.004 13.223 1.00 . A A . 100 GLU HB3 1 1 11 18559 1 1 100 GLU HG3 H 0.279 0.502 10.891 1.00 . A A . 100 GLU HG3 1 1 11 18560 1 1 100 GLU N N -0.152 -3.230 12.581 1.00 . A A . 100 GLU N 1 1 11 18561 1 1 100 GLU O O 2.512 -3.495 12.445 1.00 . A A . 100 GLU O 1 1 11 18562 1 1 100 GLU OE1 O 3.094 1.253 12.397 1.00 . A A . 100 GLU OE1 1 1 11 18563 1 1 100 GLU OE2 O 1.298 2.460 12.214 1.00 . A A . 100 GLU OE2 1 1 11 18564 1 1 101 VAL C C 4.719 -1.932 9.334 1.00 . A A . 101 VAL C 1 1 11 18565 1 1 101 VAL CA C 3.940 -3.037 10.071 1.00 . A A . 101 VAL CA 1 1 11 18566 1 1 101 VAL CB C 4.068 -4.387 9.333 1.00 . A A . 101 VAL CB 1 1 11 18567 1 1 101 VAL CG1 C 3.477 -5.563 10.130 1.00 . A A . 101 VAL CG1 1 1 11 18568 1 1 101 VAL CG2 C 3.421 -4.355 7.943 1.00 . A A . 101 VAL CG2 1 1 11 18569 1 1 101 VAL H H 1.975 -2.324 9.565 1.00 . A A . 101 VAL H 1 1 11 18570 1 1 101 VAL HA H 4.439 -3.157 11.036 1.00 . A A . 101 VAL HA 1 1 11 18571 1 1 101 VAL HB H 5.130 -4.592 9.201 1.00 . A A . 101 VAL HB 1 1 11 18572 1 1 101 VAL HG11 H 3.917 -5.587 11.129 1.00 . A A . 101 VAL HG11 1 1 11 18573 1 1 101 VAL HG12 H 2.395 -5.469 10.222 1.00 . A A . 101 VAL HG12 1 1 11 18574 1 1 101 VAL HG13 H 3.710 -6.502 9.630 1.00 . A A . 101 VAL HG13 1 1 11 18575 1 1 101 VAL HG21 H 3.839 -3.557 7.337 1.00 . A A . 101 VAL HG21 1 1 11 18576 1 1 101 VAL HG22 H 3.654 -5.287 7.439 1.00 . A A . 101 VAL HG22 1 1 11 18577 1 1 101 VAL HG23 H 2.343 -4.222 8.015 1.00 . A A . 101 VAL HG23 1 1 11 18578 1 1 101 VAL N N 2.534 -2.713 10.317 1.00 . A A . 101 VAL N 1 1 11 18579 1 1 101 VAL O O 5.938 -1.846 9.502 1.00 . A A . 101 VAL O 1 1 11 18580 1 1 102 ASN C C 4.010 1.029 7.344 1.00 . A A . 102 ASN C 1 1 11 18581 1 1 102 ASN CA C 4.793 -0.264 7.524 1.00 . A A . 102 ASN CA 1 1 11 18582 1 1 102 ASN CB C 4.897 -1.038 6.198 1.00 . A A . 102 ASN CB 1 1 11 18583 1 1 102 ASN CG C 5.825 -0.410 5.158 1.00 . A A . 102 ASN CG 1 1 11 18584 1 1 102 ASN H H 3.077 -1.055 8.450 1.00 . A A . 102 ASN H 1 1 11 18585 1 1 102 ASN HA H 5.797 -0.032 7.880 1.00 . A A . 102 ASN HA 1 1 11 18586 1 1 102 ASN HB3 H 3.904 -1.146 5.762 1.00 . A A . 102 ASN HB3 1 1 11 18587 1 1 102 ASN HD21 H 5.989 -2.188 4.212 1.00 . A A . 102 ASN HD21 1 1 11 18588 1 1 102 ASN HD22 H 6.899 -0.841 3.509 1.00 . A A . 102 ASN HD22 1 1 11 18589 1 1 102 ASN N N 4.086 -1.097 8.504 1.00 . A A . 102 ASN N 1 1 11 18590 1 1 102 ASN ND2 N 6.271 -1.208 4.205 1.00 . A A . 102 ASN ND2 1 1 11 18591 1 1 102 ASN O O 2.781 0.997 7.405 1.00 . A A . 102 ASN O 1 1 11 18592 1 1 102 ASN OD1 O 6.150 0.769 5.194 1.00 . A A . 102 ASN OD1 1 1 11 18593 1 1 103 ARG C C 5.110 4.538 6.704 1.00 . A A . 103 ARG C 1 1 11 18594 1 1 103 ARG CA C 4.079 3.485 7.072 1.00 . A A . 103 ARG CA 1 1 11 18595 1 1 103 ARG CB C 3.410 3.866 8.412 1.00 . A A . 103 ARG CB 1 1 11 18596 1 1 103 ARG CD C 3.742 4.190 10.910 1.00 . A A . 103 ARG CD 1 1 11 18597 1 1 103 ARG CG C 4.130 3.371 9.682 1.00 . A A . 103 ARG CG 1 1 11 18598 1 1 103 ARG CZ C 4.252 6.464 11.788 1.00 . A A . 103 ARG CZ 1 1 11 18599 1 1 103 ARG H H 5.700 2.106 7.068 1.00 . A A . 103 ARG H 1 1 11 18600 1 1 103 ARG HA H 3.345 3.456 6.269 1.00 . A A . 103 ARG HA 1 1 11 18601 1 1 103 ARG HB3 H 2.423 3.418 8.439 1.00 . A A . 103 ARG HB3 1 1 11 18602 1 1 103 ARG HD3 H 4.040 3.641 11.804 1.00 . A A . 103 ARG HD3 1 1 11 18603 1 1 103 ARG HE H 5.179 5.573 10.224 1.00 . A A . 103 ARG HE 1 1 11 18604 1 1 103 ARG HG3 H 5.208 3.423 9.552 1.00 . A A . 103 ARG HG3 1 1 11 18605 1 1 103 ARG HH11 H 2.646 5.616 12.761 1.00 . A A . 103 ARG HH11 1 1 11 18606 1 1 103 ARG HH12 H 3.253 7.098 13.437 1.00 . A A . 103 ARG HH12 1 1 11 18607 1 1 103 ARG HH21 H 5.699 7.659 10.964 1.00 . A A . 103 ARG HH21 1 1 11 18608 1 1 103 ARG HH22 H 4.910 8.307 12.373 1.00 . A A . 103 ARG HH22 1 1 11 18609 1 1 103 ARG N N 4.693 2.163 7.182 1.00 . A A . 103 ARG N 1 1 11 18610 1 1 103 ARG NE N 4.435 5.482 10.904 1.00 . A A . 103 ARG NE 1 1 11 18611 1 1 103 ARG NH1 N 3.329 6.373 12.739 1.00 . A A . 103 ARG NH1 1 1 11 18612 1 1 103 ARG NH2 N 5.014 7.544 11.706 1.00 . A A . 103 ARG NH2 1 1 11 18613 1 1 103 ARG O O 6.282 4.372 7.059 1.00 . A A . 103 ARG O 1 1 11 18614 1 1 104 LEU C C 4.649 8.104 6.029 1.00 . A A . 104 LEU C 1 1 11 18615 1 1 104 LEU CA C 5.530 6.859 6.071 1.00 . A A . 104 LEU CA 1 1 11 18616 1 1 104 LEU CB C 6.548 6.785 4.917 1.00 . A A . 104 LEU CB 1 1 11 18617 1 1 104 LEU CD1 C 5.724 8.258 2.984 1.00 . A A . 104 LEU CD1 1 1 11 18618 1 1 104 LEU CD2 C 6.873 6.103 2.519 1.00 . A A . 104 LEU CD2 1 1 11 18619 1 1 104 LEU CG C 5.958 6.839 3.500 1.00 . A A . 104 LEU CG 1 1 11 18620 1 1 104 LEU H H 3.721 5.802 5.772 1.00 . A A . 104 LEU H 1 1 11 18621 1 1 104 LEU HA H 6.094 6.899 7.007 1.00 . A A . 104 LEU HA 1 1 11 18622 1 1 104 LEU HB3 H 7.076 5.841 5.020 1.00 . A A . 104 LEU HB3 1 1 11 18623 1 1 104 LEU HD11 H 6.622 8.857 3.148 1.00 . A A . 104 LEU HD11 1 1 11 18624 1 1 104 LEU HD12 H 4.885 8.720 3.500 1.00 . A A . 104 LEU HD12 1 1 11 18625 1 1 104 LEU HD13 H 5.487 8.232 1.921 1.00 . A A . 104 LEU HD13 1 1 11 18626 1 1 104 LEU HD21 H 7.859 6.568 2.506 1.00 . A A . 104 LEU HD21 1 1 11 18627 1 1 104 LEU HD22 H 6.451 6.124 1.515 1.00 . A A . 104 LEU HD22 1 1 11 18628 1 1 104 LEU HD23 H 6.968 5.062 2.826 1.00 . A A . 104 LEU HD23 1 1 11 18629 1 1 104 LEU HG H 5.011 6.323 3.518 1.00 . A A . 104 LEU HG 1 1 11 18630 1 1 104 LEU N N 4.692 5.660 6.095 1.00 . A A . 104 LEU N 1 1 11 18631 1 1 104 LEU O O 3.423 8.008 5.895 1.00 . A A . 104 LEU O 1 1 11 18632 1 1 105 GLU C C 5.315 11.531 5.228 1.00 . A A . 105 GLU C 1 1 11 18633 1 1 105 GLU CA C 4.574 10.559 6.161 1.00 . A A . 105 GLU CA 1 1 11 18634 1 1 105 GLU CB C 4.490 11.081 7.620 1.00 . A A . 105 GLU CB 1 1 11 18635 1 1 105 GLU CD C 3.956 10.465 10.089 1.00 . A A . 105 GLU CD 1 1 11 18636 1 1 105 GLU CG C 3.951 10.032 8.621 1.00 . A A . 105 GLU CG 1 1 11 18637 1 1 105 GLU H H 6.277 9.332 6.243 1.00 . A A . 105 GLU H 1 1 11 18638 1 1 105 GLU HA H 3.575 10.394 5.757 1.00 . A A . 105 GLU HA 1 1 11 18639 1 1 105 GLU HB3 H 3.839 11.956 7.641 1.00 . A A . 105 GLU HB3 1 1 11 18640 1 1 105 GLU HG3 H 4.550 9.125 8.570 1.00 . A A . 105 GLU HG3 1 1 11 18641 1 1 105 GLU N N 5.270 9.278 6.139 1.00 . A A . 105 GLU N 1 1 11 18642 1 1 105 GLU O O 6.523 11.363 4.994 1.00 . A A . 105 GLU O 1 1 11 18643 1 1 105 GLU OE1 O 5.023 10.823 10.644 1.00 . A A . 105 GLU OE1 1 1 11 18644 1 1 105 GLU OE2 O 2.910 10.299 10.759 1.00 . A A . 105 GLU OE2 1 1 11 18645 1 1 106 LYS C C 4.494 14.940 4.235 1.00 . A A . 106 LYS C 1 1 11 18646 1 1 106 LYS CA C 5.227 13.637 3.933 1.00 . A A . 106 LYS CA 1 1 11 18647 1 1 106 LYS CB C 5.277 13.391 2.410 1.00 . A A . 106 LYS CB 1 1 11 18648 1 1 106 LYS CD C 5.889 11.120 1.476 1.00 . A A . 106 LYS CD 1 1 11 18649 1 1 106 LYS CE C 5.331 11.232 0.063 1.00 . A A . 106 LYS CE 1 1 11 18650 1 1 106 LYS CG C 6.413 12.471 1.942 1.00 . A A . 106 LYS CG 1 1 11 18651 1 1 106 LYS H H 3.641 12.672 4.941 1.00 . A A . 106 LYS H 1 1 11 18652 1 1 106 LYS HA H 6.238 13.767 4.315 1.00 . A A . 106 LYS HA 1 1 11 18653 1 1 106 LYS HB3 H 5.425 14.345 1.917 1.00 . A A . 106 LYS HB3 1 1 11 18654 1 1 106 LYS HD3 H 5.101 10.788 2.152 1.00 . A A . 106 LYS HD3 1 1 11 18655 1 1 106 LYS HE3 H 4.834 12.207 -0.011 1.00 . A A . 106 LYS HE3 1 1 11 18656 1 1 106 LYS HG3 H 7.115 12.298 2.743 1.00 . A A . 106 LYS HG3 1 1 11 18657 1 1 106 LYS HZ1 H 6.881 11.997 -1.173 1.00 . A A . 106 LYS HZ1 1 1 11 18658 1 1 106 LYS HZ2 H 6.130 10.691 -1.816 1.00 . A A . 106 LYS HZ2 1 1 11 18659 1 1 106 LYS HZ3 H 7.194 10.566 -0.588 1.00 . A A . 106 LYS HZ3 1 1 11 18660 1 1 106 LYS N N 4.611 12.523 4.663 1.00 . A A . 106 LYS N 1 1 11 18661 1 1 106 LYS NZ N 6.419 11.119 -0.942 1.00 . A A . 106 LYS NZ 1 1 11 18662 1 1 106 LYS O O 3.390 14.943 4.783 1.00 . A A . 106 LYS O 1 1 11 18663 1 1 107 GLU C C 5.020 18.063 2.520 1.00 . A A . 107 GLU C 1 1 11 18664 1 1 107 GLU CA C 4.528 17.380 3.796 1.00 . A A . 107 GLU CA 1 1 11 18665 1 1 107 GLU CB C 4.937 18.165 5.066 1.00 . A A . 107 GLU CB 1 1 11 18666 1 1 107 GLU CD C 4.469 20.422 6.318 1.00 . A A . 107 GLU CD 1 1 11 18667 1 1 107 GLU CG C 4.029 19.396 5.264 1.00 . A A . 107 GLU CG 1 1 11 18668 1 1 107 GLU H H 5.860 15.891 3.141 1.00 . A A . 107 GLU H 1 1 11 18669 1 1 107 GLU HA H 3.444 17.295 3.765 1.00 . A A . 107 GLU HA 1 1 11 18670 1 1 107 GLU HB3 H 5.976 18.485 4.975 1.00 . A A . 107 GLU HB3 1 1 11 18671 1 1 107 GLU HG3 H 3.022 19.055 5.513 1.00 . A A . 107 GLU HG3 1 1 11 18672 1 1 107 GLU N N 5.088 16.037 3.782 1.00 . A A . 107 GLU N 1 1 11 18673 1 1 107 GLU O O 6.078 17.718 1.990 1.00 . A A . 107 GLU O 1 1 11 18674 1 1 107 GLU OE1 O 5.226 20.108 7.271 1.00 . A A . 107 GLU OE1 1 1 11 18675 1 1 107 GLU OE2 O 3.975 21.572 6.252 1.00 . A A . 107 GLU OE2 1 1 11 18676 1 1 108 TYR C C 4.042 21.260 1.183 1.00 . A A . 108 TYR C 1 1 11 18677 1 1 108 TYR CA C 4.549 19.861 0.863 1.00 . A A . 108 TYR CA 1 1 11 18678 1 1 108 TYR CB C 3.835 19.333 -0.374 1.00 . A A . 108 TYR CB 1 1 11 18679 1 1 108 TYR CD1 C 3.475 16.856 -0.021 1.00 . A A . 108 TYR CD1 1 1 11 18680 1 1 108 TYR CD2 C 5.063 17.607 -1.697 1.00 . A A . 108 TYR CD2 1 1 11 18681 1 1 108 TYR CE1 C 3.765 15.519 -0.332 1.00 . A A . 108 TYR CE1 1 1 11 18682 1 1 108 TYR CE2 C 5.241 16.289 -2.117 1.00 . A A . 108 TYR CE2 1 1 11 18683 1 1 108 TYR CG C 4.145 17.896 -0.686 1.00 . A A . 108 TYR CG 1 1 11 18684 1 1 108 TYR CZ C 4.656 15.230 -1.386 1.00 . A A . 108 TYR CZ 1 1 11 18685 1 1 108 TYR H H 3.390 19.264 2.487 1.00 . A A . 108 TYR H 1 1 11 18686 1 1 108 TYR HA H 5.613 19.872 0.618 1.00 . A A . 108 TYR HA 1 1 11 18687 1 1 108 TYR HB3 H 4.118 19.955 -1.219 1.00 . A A . 108 TYR HB3 1 1 11 18688 1 1 108 TYR HD1 H 2.759 17.101 0.747 1.00 . A A . 108 TYR HD1 1 1 11 18689 1 1 108 TYR HD2 H 5.615 18.402 -2.171 1.00 . A A . 108 TYR HD2 1 1 11 18690 1 1 108 TYR HE1 H 3.310 14.719 0.222 1.00 . A A . 108 TYR HE1 1 1 11 18691 1 1 108 TYR HE2 H 5.829 16.153 -3.007 1.00 . A A . 108 TYR HE2 1 1 11 18692 1 1 108 TYR HH H 5.798 13.912 -2.148 1.00 . A A . 108 TYR HH 1 1 11 18693 1 1 108 TYR N N 4.263 19.032 2.019 1.00 . A A . 108 TYR N 1 1 11 18694 1 1 108 TYR O O 3.115 21.440 1.986 1.00 . A A . 108 TYR O 1 1 11 18695 1 1 108 TYR OH O 4.970 13.936 -1.658 1.00 . A A . 108 TYR OH 1 1 11 18696 1 1 109 ILE C C 4.496 23.960 -1.032 1.00 . A A . 109 ILE C 1 1 11 18697 1 1 109 ILE CA C 4.108 23.584 0.392 1.00 . A A . 109 ILE CA 1 1 11 18698 1 1 109 ILE CB C 4.699 24.560 1.428 1.00 . A A . 109 ILE CB 1 1 11 18699 1 1 109 ILE CD1 C 5.437 24.950 3.834 1.00 . A A . 109 ILE CD1 1 1 11 18700 1 1 109 ILE CG1 C 4.730 24.005 2.867 1.00 . A A . 109 ILE CG1 1 1 11 18701 1 1 109 ILE CG2 C 3.877 25.862 1.390 1.00 . A A . 109 ILE CG2 1 1 11 18702 1 1 109 ILE H H 5.422 22.060 -0.077 1.00 . A A . 109 ILE H 1 1 11 18703 1 1 109 ILE HA H 3.026 23.550 0.493 1.00 . A A . 109 ILE HA 1 1 11 18704 1 1 109 ILE HB H 5.731 24.750 1.126 1.00 . A A . 109 ILE HB 1 1 11 18705 1 1 109 ILE HD11 H 5.652 24.425 4.763 1.00 . A A . 109 ILE HD11 1 1 11 18706 1 1 109 ILE HD12 H 6.373 25.298 3.394 1.00 . A A . 109 ILE HD12 1 1 11 18707 1 1 109 ILE HD13 H 4.784 25.797 4.047 1.00 . A A . 109 ILE HD13 1 1 11 18708 1 1 109 ILE HG13 H 5.279 23.062 2.883 1.00 . A A . 109 ILE HG13 1 1 11 18709 1 1 109 ILE HG21 H 2.865 25.684 1.751 1.00 . A A . 109 ILE HG21 1 1 11 18710 1 1 109 ILE HG22 H 4.339 26.636 2.000 1.00 . A A . 109 ILE HG22 1 1 11 18711 1 1 109 ILE HG23 H 3.825 26.257 0.377 1.00 . A A . 109 ILE HG23 1 1 11 18712 1 1 109 ILE N N 4.638 22.247 0.537 1.00 . A A . 109 ILE N 1 1 11 18713 1 1 109 ILE O O 5.618 23.675 -1.457 1.00 . A A . 109 ILE O 1 1 11 18714 1 1 110 THR C C 4.698 26.348 -2.868 1.00 . A A . 110 THR C 1 1 11 18715 1 1 110 THR CA C 3.885 25.081 -3.095 1.00 . A A . 110 THR CA 1 1 11 18716 1 1 110 THR CB C 2.599 25.393 -3.869 1.00 . A A . 110 THR CB 1 1 11 18717 1 1 110 THR CG2 C 2.043 24.156 -4.569 1.00 . A A . 110 THR CG2 1 1 11 18718 1 1 110 THR H H 2.683 24.794 -1.371 1.00 . A A . 110 THR H 1 1 11 18719 1 1 110 THR HA H 4.483 24.365 -3.655 1.00 . A A . 110 THR HA 1 1 11 18720 1 1 110 THR HB H 2.765 26.179 -4.612 1.00 . A A . 110 THR HB 1 1 11 18721 1 1 110 THR HG1 H 1.033 26.392 -3.600 1.00 . A A . 110 THR HG1 1 1 11 18722 1 1 110 THR HG21 H 1.123 24.415 -5.096 1.00 . A A . 110 THR HG21 1 1 11 18723 1 1 110 THR HG22 H 1.829 23.367 -3.850 1.00 . A A . 110 THR HG22 1 1 11 18724 1 1 110 THR HG23 H 2.775 23.797 -5.292 1.00 . A A . 110 THR HG23 1 1 11 18725 1 1 110 THR N N 3.567 24.522 -1.792 1.00 . A A . 110 THR N 1 1 11 18726 1 1 110 THR O O 4.462 27.072 -1.897 1.00 . A A . 110 THR O 1 1 11 18727 1 1 110 THR OG1 O 1.617 25.876 -3.000 1.00 . A A . 110 THR OG1 1 1 11 18728 1 1 111 ASP C C 6.490 28.593 -5.044 1.00 . A A . 111 ASP C 1 1 11 18729 1 1 111 ASP CA C 6.431 27.862 -3.697 1.00 . A A . 111 ASP CA 1 1 11 18730 1 1 111 ASP CB C 7.801 27.516 -3.089 1.00 . A A . 111 ASP CB 1 1 11 18731 1 1 111 ASP CG C 8.144 28.498 -1.973 1.00 . A A . 111 ASP CG 1 1 11 18732 1 1 111 ASP H H 5.760 26.016 -4.558 1.00 . A A . 111 ASP H 1 1 11 18733 1 1 111 ASP HA H 5.947 28.554 -3.007 1.00 . A A . 111 ASP HA 1 1 11 18734 1 1 111 ASP HB3 H 8.575 27.549 -3.854 1.00 . A A . 111 ASP HB3 1 1 11 18735 1 1 111 ASP N N 5.601 26.663 -3.786 1.00 . A A . 111 ASP N 1 1 11 18736 1 1 111 ASP O O 7.235 29.563 -5.190 1.00 . A A . 111 ASP O 1 1 11 18737 1 1 111 ASP OD1 O 7.632 28.352 -0.838 1.00 . A A . 111 ASP OD1 1 1 11 18738 1 1 111 ASP OD2 O 8.909 29.456 -2.227 1.00 . A A . 111 ASP OD2 1 1 11 18739 1 1 112 GLY C C 5.878 27.798 -8.449 1.00 . A A . 112 GLY C 1 1 11 18740 1 1 112 GLY CA C 5.492 28.776 -7.334 1.00 . A A . 112 GLY CA 1 1 11 18741 1 1 112 GLY H H 5.033 27.401 -5.837 1.00 . A A . 112 GLY H 1 1 11 18742 1 1 112 GLY HA2 H 4.444 29.051 -7.469 1.00 . A A . 112 GLY HA2 1 1 11 18743 1 1 112 GLY HA3 H 6.097 29.677 -7.424 1.00 . A A . 112 GLY HA3 1 1 11 18744 1 1 112 GLY N N 5.651 28.188 -6.006 1.00 . A A . 112 GLY N 1 1 11 18745 1 1 112 GLY O O 5.634 28.068 -9.623 1.00 . A A . 112 GLY O 1 1 11 18746 1 1 113 ASN C C 5.651 24.685 -9.286 1.00 . A A . 113 ASN C 1 1 11 18747 1 1 113 ASN CA C 6.846 25.612 -9.052 1.00 . A A . 113 ASN CA 1 1 11 18748 1 1 113 ASN CB C 8.007 24.786 -8.477 1.00 . A A . 113 ASN CB 1 1 11 18749 1 1 113 ASN CG C 9.127 25.603 -7.873 1.00 . A A . 113 ASN CG 1 1 11 18750 1 1 113 ASN H H 6.664 26.457 -7.138 1.00 . A A . 113 ASN H 1 1 11 18751 1 1 113 ASN HA H 7.153 26.073 -9.990 1.00 . A A . 113 ASN HA 1 1 11 18752 1 1 113 ASN HB3 H 8.399 24.143 -9.257 1.00 . A A . 113 ASN HB3 1 1 11 18753 1 1 113 ASN HD21 H 9.931 25.816 -9.676 1.00 . A A . 113 ASN HD21 1 1 11 18754 1 1 113 ASN HD22 H 10.859 26.492 -8.306 1.00 . A A . 113 ASN HD22 1 1 11 18755 1 1 113 ASN N N 6.483 26.658 -8.110 1.00 . A A . 113 ASN N 1 1 11 18756 1 1 113 ASN ND2 N 10.043 26.053 -8.699 1.00 . A A . 113 ASN ND2 1 1 11 18757 1 1 113 ASN O O 4.713 24.659 -8.480 1.00 . A A . 113 ASN O 1 1 11 18758 1 1 113 ASN OD1 O 9.165 25.827 -6.668 1.00 . A A . 113 ASN OD1 1 1 11 18759 1 1 114 THR C C 5.378 21.711 -9.110 1.00 . A A . 114 THR C 1 1 11 18760 1 1 114 THR CA C 4.993 22.565 -10.320 1.00 . A A . 114 THR CA 1 1 11 18761 1 1 114 THR CB C 5.316 21.807 -11.615 1.00 . A A . 114 THR CB 1 1 11 18762 1 1 114 THR CG2 C 4.628 22.437 -12.817 1.00 . A A . 114 THR CG2 1 1 11 18763 1 1 114 THR H H 6.512 23.860 -10.944 1.00 . A A . 114 THR H 1 1 11 18764 1 1 114 THR HA H 3.924 22.777 -10.274 1.00 . A A . 114 THR HA 1 1 11 18765 1 1 114 THR HB H 4.968 20.776 -11.524 1.00 . A A . 114 THR HB 1 1 11 18766 1 1 114 THR HG1 H 6.974 20.864 -11.698 1.00 . A A . 114 THR HG1 1 1 11 18767 1 1 114 THR HG21 H 4.913 21.898 -13.715 1.00 . A A . 114 THR HG21 1 1 11 18768 1 1 114 THR HG22 H 4.914 23.483 -12.918 1.00 . A A . 114 THR HG22 1 1 11 18769 1 1 114 THR HG23 H 3.551 22.353 -12.679 1.00 . A A . 114 THR HG23 1 1 11 18770 1 1 114 THR N N 5.743 23.819 -10.295 1.00 . A A . 114 THR N 1 1 11 18771 1 1 114 THR O O 6.457 21.884 -8.535 1.00 . A A . 114 THR O 1 1 11 18772 1 1 114 THR OG1 O 6.713 21.794 -11.860 1.00 . A A . 114 THR OG1 1 1 11 18773 1 1 115 LEU C C 4.491 18.418 -8.087 1.00 . A A . 115 LEU C 1 1 11 18774 1 1 115 LEU CA C 4.785 19.840 -7.633 1.00 . A A . 115 LEU CA 1 1 11 18775 1 1 115 LEU CB C 3.887 20.273 -6.474 1.00 . A A . 115 LEU CB 1 1 11 18776 1 1 115 LEU CD1 C 4.537 20.743 -4.062 1.00 . A A . 115 LEU CD1 1 1 11 18777 1 1 115 LEU CD2 C 3.242 18.715 -4.612 1.00 . A A . 115 LEU CD2 1 1 11 18778 1 1 115 LEU CG C 4.314 19.667 -5.129 1.00 . A A . 115 LEU CG 1 1 11 18779 1 1 115 LEU H H 3.658 20.627 -9.243 1.00 . A A . 115 LEU H 1 1 11 18780 1 1 115 LEU HA H 5.827 19.899 -7.329 1.00 . A A . 115 LEU HA 1 1 11 18781 1 1 115 LEU HB3 H 2.868 19.995 -6.712 1.00 . A A . 115 LEU HB3 1 1 11 18782 1 1 115 LEU HD11 H 5.177 21.526 -4.466 1.00 . A A . 115 LEU HD11 1 1 11 18783 1 1 115 LEU HD12 H 5.045 20.304 -3.209 1.00 . A A . 115 LEU HD12 1 1 11 18784 1 1 115 LEU HD13 H 3.587 21.172 -3.735 1.00 . A A . 115 LEU HD13 1 1 11 18785 1 1 115 LEU HD21 H 2.431 19.273 -4.151 1.00 . A A . 115 LEU HD21 1 1 11 18786 1 1 115 LEU HD22 H 3.699 18.036 -3.896 1.00 . A A . 115 LEU HD22 1 1 11 18787 1 1 115 LEU HD23 H 2.835 18.129 -5.435 1.00 . A A . 115 LEU HD23 1 1 11 18788 1 1 115 LEU HG H 5.243 19.110 -5.257 1.00 . A A . 115 LEU HG 1 1 11 18789 1 1 115 LEU N N 4.543 20.738 -8.755 1.00 . A A . 115 LEU N 1 1 11 18790 1 1 115 LEU O O 3.447 18.201 -8.699 1.00 . A A . 115 LEU O 1 1 11 18791 1 1 116 ILE C C 6.171 15.279 -7.250 1.00 . A A . 116 ILE C 1 1 11 18792 1 1 116 ILE CA C 5.337 16.067 -8.258 1.00 . A A . 116 ILE CA 1 1 11 18793 1 1 116 ILE CB C 5.829 15.845 -9.713 1.00 . A A . 116 ILE CB 1 1 11 18794 1 1 116 ILE CD1 C 5.023 16.216 -12.174 1.00 . A A . 116 ILE CD1 1 1 11 18795 1 1 116 ILE CG1 C 4.858 16.531 -10.689 1.00 . A A . 116 ILE CG1 1 1 11 18796 1 1 116 ILE CG2 C 5.965 14.346 -10.056 1.00 . A A . 116 ILE CG2 1 1 11 18797 1 1 116 ILE H H 6.146 17.685 -7.173 1.00 . A A . 116 ILE H 1 1 11 18798 1 1 116 ILE HA H 4.299 15.741 -8.192 1.00 . A A . 116 ILE HA 1 1 11 18799 1 1 116 ILE HB H 6.806 16.314 -9.826 1.00 . A A . 116 ILE HB 1 1 11 18800 1 1 116 ILE HD11 H 4.611 15.231 -12.382 1.00 . A A . 116 ILE HD11 1 1 11 18801 1 1 116 ILE HD12 H 4.474 16.953 -12.760 1.00 . A A . 116 ILE HD12 1 1 11 18802 1 1 116 ILE HD13 H 6.075 16.252 -12.450 1.00 . A A . 116 ILE HD13 1 1 11 18803 1 1 116 ILE HG13 H 4.997 17.595 -10.568 1.00 . A A . 116 ILE HG13 1 1 11 18804 1 1 116 ILE HG21 H 6.692 13.864 -9.402 1.00 . A A . 116 ILE HG21 1 1 11 18805 1 1 116 ILE HG22 H 5.001 13.843 -9.963 1.00 . A A . 116 ILE HG22 1 1 11 18806 1 1 116 ILE HG23 H 6.342 14.220 -11.068 1.00 . A A . 116 ILE HG23 1 1 11 18807 1 1 116 ILE N N 5.409 17.477 -7.848 1.00 . A A . 116 ILE N 1 1 11 18808 1 1 116 ILE O O 7.205 15.764 -6.790 1.00 . A A . 116 ILE O 1 1 11 18809 1 1 117 GLU C C 5.705 11.753 -6.160 1.00 . A A . 117 GLU C 1 1 11 18810 1 1 117 GLU CA C 6.329 13.146 -5.967 1.00 . A A . 117 GLU CA 1 1 11 18811 1 1 117 GLU CB C 6.136 13.600 -4.508 1.00 . A A . 117 GLU CB 1 1 11 18812 1 1 117 GLU CD C 8.340 13.148 -3.428 1.00 . A A . 117 GLU CD 1 1 11 18813 1 1 117 GLU CG C 7.386 14.230 -3.883 1.00 . A A . 117 GLU CG 1 1 11 18814 1 1 117 GLU H H 4.847 13.769 -7.348 1.00 . A A . 117 GLU H 1 1 11 18815 1 1 117 GLU HA H 7.396 13.104 -6.178 1.00 . A A . 117 GLU HA 1 1 11 18816 1 1 117 GLU HB3 H 5.851 12.750 -3.888 1.00 . A A . 117 GLU HB3 1 1 11 18817 1 1 117 GLU HG3 H 7.115 14.739 -2.980 1.00 . A A . 117 GLU HG3 1 1 11 18818 1 1 117 GLU N N 5.692 14.092 -6.881 1.00 . A A . 117 GLU N 1 1 11 18819 1 1 117 GLU O O 4.625 11.622 -6.739 1.00 . A A . 117 GLU O 1 1 11 18820 1 1 117 GLU OE1 O 9.082 12.615 -4.280 1.00 . A A . 117 GLU OE1 1 1 11 18821 1 1 117 GLU OE2 O 8.198 12.751 -2.250 1.00 . A A . 117 GLU OE2 1 1 11 18822 1 1 118 THR C C 5.943 8.845 -4.093 1.00 . A A . 118 THR C 1 1 11 18823 1 1 118 THR CA C 5.838 9.345 -5.529 1.00 . A A . 118 THR CA 1 1 11 18824 1 1 118 THR CB C 6.522 8.459 -6.588 1.00 . A A . 118 THR CB 1 1 11 18825 1 1 118 THR CG2 C 6.275 8.995 -8.006 1.00 . A A . 118 THR CG2 1 1 11 18826 1 1 118 THR H H 7.162 10.922 -5.039 1.00 . A A . 118 THR H 1 1 11 18827 1 1 118 THR HA H 4.780 9.264 -5.751 1.00 . A A . 118 THR HA 1 1 11 18828 1 1 118 THR HB H 6.073 7.466 -6.525 1.00 . A A . 118 THR HB 1 1 11 18829 1 1 118 THR HG1 H 8.117 8.031 -5.523 1.00 . A A . 118 THR HG1 1 1 11 18830 1 1 118 THR HG21 H 5.213 9.166 -8.163 1.00 . A A . 118 THR HG21 1 1 11 18831 1 1 118 THR HG22 H 6.624 8.286 -8.753 1.00 . A A . 118 THR HG22 1 1 11 18832 1 1 118 THR HG23 H 6.810 9.935 -8.152 1.00 . A A . 118 THR HG23 1 1 11 18833 1 1 118 THR N N 6.330 10.727 -5.585 1.00 . A A . 118 THR N 1 1 11 18834 1 1 118 THR O O 6.443 9.554 -3.215 1.00 . A A . 118 THR O 1 1 11 18835 1 1 118 THR OG1 O 7.921 8.326 -6.440 1.00 . A A . 118 THR OG1 1 1 11 18836 1 1 119 PHE C C 5.520 5.442 -2.769 1.00 . A A . 119 PHE C 1 1 11 18837 1 1 119 PHE CA C 5.621 6.953 -2.561 1.00 . A A . 119 PHE CA 1 1 11 18838 1 1 119 PHE CB C 4.615 7.446 -1.509 1.00 . A A . 119 PHE CB 1 1 11 18839 1 1 119 PHE CD1 C 2.566 8.298 -2.762 1.00 . A A . 119 PHE CD1 1 1 11 18840 1 1 119 PHE CD2 C 2.318 6.422 -1.232 1.00 . A A . 119 PHE CD2 1 1 11 18841 1 1 119 PHE CE1 C 1.171 8.351 -2.921 1.00 . A A . 119 PHE CE1 1 1 11 18842 1 1 119 PHE CE2 C 0.932 6.421 -1.464 1.00 . A A . 119 PHE CE2 1 1 11 18843 1 1 119 PHE CG C 3.146 7.352 -1.888 1.00 . A A . 119 PHE CG 1 1 11 18844 1 1 119 PHE CZ C 0.354 7.413 -2.271 1.00 . A A . 119 PHE CZ 1 1 11 18845 1 1 119 PHE H H 4.831 7.229 -4.549 1.00 . A A . 119 PHE H 1 1 11 18846 1 1 119 PHE HA H 6.625 7.174 -2.197 1.00 . A A . 119 PHE HA 1 1 11 18847 1 1 119 PHE HB3 H 4.834 8.491 -1.290 1.00 . A A . 119 PHE HB3 1 1 11 18848 1 1 119 PHE HD1 H 3.171 9.055 -3.241 1.00 . A A . 119 PHE HD1 1 1 11 18849 1 1 119 PHE HD2 H 2.737 5.734 -0.510 1.00 . A A . 119 PHE HD2 1 1 11 18850 1 1 119 PHE HE1 H 0.712 9.133 -3.513 1.00 . A A . 119 PHE HE1 1 1 11 18851 1 1 119 PHE HE2 H 0.292 5.705 -0.967 1.00 . A A . 119 PHE HE2 1 1 11 18852 1 1 119 PHE HZ H -0.722 7.477 -2.356 1.00 . A A . 119 PHE HZ 1 1 11 18853 1 1 119 PHE N N 5.407 7.660 -3.824 1.00 . A A . 119 PHE N 1 1 11 18854 1 1 119 PHE O O 5.026 4.998 -3.810 1.00 . A A . 119 PHE O 1 1 11 18855 1 1 120 SER C C 5.634 2.634 -0.384 1.00 . A A . 120 SER C 1 1 11 18856 1 1 120 SER CA C 5.676 3.204 -1.799 1.00 . A A . 120 SER CA 1 1 11 18857 1 1 120 SER CB C 6.614 2.427 -2.734 1.00 . A A . 120 SER CB 1 1 11 18858 1 1 120 SER H H 6.360 5.006 -0.940 1.00 . A A . 120 SER H 1 1 11 18859 1 1 120 SER HA H 4.679 3.079 -2.222 1.00 . A A . 120 SER HA 1 1 11 18860 1 1 120 SER HB3 H 6.240 2.567 -3.748 1.00 . A A . 120 SER HB3 1 1 11 18861 1 1 120 SER HG H 8.299 2.663 -3.632 1.00 . A A . 120 SER HG 1 1 11 18862 1 1 120 SER N N 5.947 4.636 -1.791 1.00 . A A . 120 SER N 1 1 11 18863 1 1 120 SER O O 6.507 2.870 0.450 1.00 . A A . 120 SER O 1 1 11 18864 1 1 120 SER OG O 7.970 2.847 -2.722 1.00 . A A . 120 SER OG 1 1 11 18865 1 1 121 VAL C C 3.619 -0.199 0.401 1.00 . A A . 121 VAL C 1 1 11 18866 1 1 121 VAL CA C 4.253 1.055 1.005 1.00 . A A . 121 VAL CA 1 1 11 18867 1 1 121 VAL CB C 3.325 1.855 1.944 1.00 . A A . 121 VAL CB 1 1 11 18868 1 1 121 VAL CG1 C 2.621 0.997 3.000 1.00 . A A . 121 VAL CG1 1 1 11 18869 1 1 121 VAL CG2 C 4.138 2.933 2.685 1.00 . A A . 121 VAL CG2 1 1 11 18870 1 1 121 VAL H H 3.960 1.731 -0.931 1.00 . A A . 121 VAL H 1 1 11 18871 1 1 121 VAL HA H 5.159 0.778 1.545 1.00 . A A . 121 VAL HA 1 1 11 18872 1 1 121 VAL HB H 2.550 2.328 1.332 1.00 . A A . 121 VAL HB 1 1 11 18873 1 1 121 VAL HG11 H 3.356 0.435 3.575 1.00 . A A . 121 VAL HG11 1 1 11 18874 1 1 121 VAL HG12 H 2.039 1.635 3.664 1.00 . A A . 121 VAL HG12 1 1 11 18875 1 1 121 VAL HG13 H 1.935 0.312 2.502 1.00 . A A . 121 VAL HG13 1 1 11 18876 1 1 121 VAL HG21 H 4.449 3.712 1.992 1.00 . A A . 121 VAL HG21 1 1 11 18877 1 1 121 VAL HG22 H 3.541 3.382 3.477 1.00 . A A . 121 VAL HG22 1 1 11 18878 1 1 121 VAL HG23 H 5.021 2.485 3.142 1.00 . A A . 121 VAL HG23 1 1 11 18879 1 1 121 VAL N N 4.583 1.863 -0.148 1.00 . A A . 121 VAL N 1 1 11 18880 1 1 121 VAL O O 2.454 -0.186 -0.017 1.00 . A A . 121 VAL O 1 1 11 18881 1 1 122 SER C C 3.666 -3.076 1.583 1.00 . A A . 122 SER C 1 1 11 18882 1 1 122 SER CA C 3.899 -2.598 0.143 1.00 . A A . 122 SER CA 1 1 11 18883 1 1 122 SER CB C 4.866 -3.468 -0.680 1.00 . A A . 122 SER CB 1 1 11 18884 1 1 122 SER H H 5.372 -1.162 0.556 1.00 . A A . 122 SER H 1 1 11 18885 1 1 122 SER HA H 2.941 -2.586 -0.375 1.00 . A A . 122 SER HA 1 1 11 18886 1 1 122 SER HB3 H 5.851 -3.476 -0.212 1.00 . A A . 122 SER HB3 1 1 11 18887 1 1 122 SER HG H 4.937 -5.211 -1.541 1.00 . A A . 122 SER HG 1 1 11 18888 1 1 122 SER N N 4.420 -1.245 0.228 1.00 . A A . 122 SER N 1 1 11 18889 1 1 122 SER O O 3.891 -2.345 2.551 1.00 . A A . 122 SER O 1 1 11 18890 1 1 122 SER OG O 4.405 -4.802 -0.825 1.00 . A A . 122 SER OG 1 1 11 18891 1 1 123 THR C C 3.729 -6.409 2.931 1.00 . A A . 123 THR C 1 1 11 18892 1 1 123 THR CA C 3.097 -5.006 3.009 1.00 . A A . 123 THR CA 1 1 11 18893 1 1 123 THR CB C 1.639 -4.989 3.501 1.00 . A A . 123 THR CB 1 1 11 18894 1 1 123 THR CG2 C 1.255 -3.650 4.137 1.00 . A A . 123 THR CG2 1 1 11 18895 1 1 123 THR H H 3.043 -4.828 0.872 1.00 . A A . 123 THR H 1 1 11 18896 1 1 123 THR HA H 3.682 -4.453 3.747 1.00 . A A . 123 THR HA 1 1 11 18897 1 1 123 THR HB H 1.512 -5.747 4.270 1.00 . A A . 123 THR HB 1 1 11 18898 1 1 123 THR HG1 H 0.882 -4.632 1.737 1.00 . A A . 123 THR HG1 1 1 11 18899 1 1 123 THR HG21 H 1.418 -2.833 3.440 1.00 . A A . 123 THR HG21 1 1 11 18900 1 1 123 THR HG22 H 1.872 -3.482 5.021 1.00 . A A . 123 THR HG22 1 1 11 18901 1 1 123 THR HG23 H 0.204 -3.667 4.430 1.00 . A A . 123 THR HG23 1 1 11 18902 1 1 123 THR N N 3.202 -4.312 1.730 1.00 . A A . 123 THR N 1 1 11 18903 1 1 123 THR O O 3.490 -7.253 3.795 1.00 . A A . 123 THR O 1 1 11 18904 1 1 123 THR OG1 O 0.734 -5.276 2.448 1.00 . A A . 123 THR OG1 1 1 11 18905 1 1 124 LYS C C 6.547 -7.601 0.952 1.00 . A A . 124 LYS C 1 1 11 18906 1 1 124 LYS CA C 5.380 -7.884 1.890 1.00 . A A . 124 LYS CA 1 1 11 18907 1 1 124 LYS CB C 4.617 -9.135 1.449 1.00 . A A . 124 LYS CB 1 1 11 18908 1 1 124 LYS CD C 4.584 -11.069 3.180 1.00 . A A . 124 LYS CD 1 1 11 18909 1 1 124 LYS CE C 5.486 -11.056 4.419 1.00 . A A . 124 LYS CE 1 1 11 18910 1 1 124 LYS CG C 5.223 -10.466 1.912 1.00 . A A . 124 LYS CG 1 1 11 18911 1 1 124 LYS H H 4.693 -6.019 1.166 1.00 . A A . 124 LYS H 1 1 11 18912 1 1 124 LYS HA H 5.739 -8.036 2.908 1.00 . A A . 124 LYS HA 1 1 11 18913 1 1 124 LYS HB3 H 4.668 -9.131 0.373 1.00 . A A . 124 LYS HB3 1 1 11 18914 1 1 124 LYS HD3 H 4.308 -12.104 2.969 1.00 . A A . 124 LYS HD3 1 1 11 18915 1 1 124 LYS HE3 H 4.965 -11.569 5.227 1.00 . A A . 124 LYS HE3 1 1 11 18916 1 1 124 LYS HG3 H 6.302 -10.363 2.014 1.00 . A A . 124 LYS HG3 1 1 11 18917 1 1 124 LYS HZ1 H 7.474 -10.984 4.029 1.00 . A A . 124 LYS HZ1 1 1 11 18918 1 1 124 LYS HZ2 H 6.756 -12.317 3.374 1.00 . A A . 124 LYS HZ2 1 1 11 18919 1 1 124 LYS HZ3 H 7.062 -12.253 5.015 1.00 . A A . 124 LYS HZ3 1 1 11 18920 1 1 124 LYS N N 4.519 -6.707 1.891 1.00 . A A . 124 LYS N 1 1 11 18921 1 1 124 LYS NZ N 6.789 -11.711 4.196 1.00 . A A . 124 LYS NZ 1 1 11 18922 1 1 124 LYS O O 6.383 -7.474 -0.263 1.00 . A A . 124 LYS O 1 1 11 18923 1 1 125 GLU C C 10.013 -8.011 1.815 1.00 . A A . 125 GLU C 1 1 11 18924 1 1 125 GLU CA C 9.019 -7.286 0.910 1.00 . A A . 125 GLU CA 1 1 11 18925 1 1 125 GLU CB C 9.310 -5.774 0.840 1.00 . A A . 125 GLU CB 1 1 11 18926 1 1 125 GLU CD C 10.506 -5.151 -1.298 1.00 . A A . 125 GLU CD 1 1 11 18927 1 1 125 GLU CG C 9.163 -5.207 -0.574 1.00 . A A . 125 GLU CG 1 1 11 18928 1 1 125 GLU H H 7.736 -7.677 2.520 1.00 . A A . 125 GLU H 1 1 11 18929 1 1 125 GLU HA H 9.043 -7.730 -0.087 1.00 . A A . 125 GLU HA 1 1 11 18930 1 1 125 GLU HB3 H 10.314 -5.564 1.209 1.00 . A A . 125 GLU HB3 1 1 11 18931 1 1 125 GLU HG3 H 8.765 -4.196 -0.505 1.00 . A A . 125 GLU HG3 1 1 11 18932 1 1 125 GLU N N 7.721 -7.504 1.530 1.00 . A A . 125 GLU N 1 1 11 18933 1 1 125 GLU O O 9.847 -7.986 3.039 1.00 . A A . 125 GLU O 1 1 11 18934 1 1 125 GLU OE1 O 11.221 -4.127 -1.150 1.00 . A A . 125 GLU OE1 1 1 11 18935 1 1 125 GLU OE2 O 10.836 -6.079 -2.060 1.00 . A A . 125 GLU OE2 1 1 11 18936 1 1 126 ILE C C 13.266 -8.630 1.800 1.00 . A A . 126 ILE C 1 1 11 18937 1 1 126 ILE CA C 12.004 -9.443 1.973 1.00 . A A . 126 ILE CA 1 1 11 18938 1 1 126 ILE CB C 12.127 -10.894 1.446 1.00 . A A . 126 ILE CB 1 1 11 18939 1 1 126 ILE CD1 C 9.983 -11.717 2.673 1.00 . A A . 126 ILE CD1 1 1 11 18940 1 1 126 ILE CG1 C 10.781 -11.649 1.363 1.00 . A A . 126 ILE CG1 1 1 11 18941 1 1 126 ILE CG2 C 13.140 -11.692 2.288 1.00 . A A . 126 ILE CG2 1 1 11 18942 1 1 126 ILE H H 11.161 -8.603 0.239 1.00 . A A . 126 ILE H 1 1 11 18943 1 1 126 ILE HA H 11.748 -9.464 3.032 1.00 . A A . 126 ILE HA 1 1 11 18944 1 1 126 ILE HB H 12.517 -10.851 0.428 1.00 . A A . 126 ILE HB 1 1 11 18945 1 1 126 ILE HD11 H 10.592 -12.120 3.478 1.00 . A A . 126 ILE HD11 1 1 11 18946 1 1 126 ILE HD12 H 9.639 -10.723 2.951 1.00 . A A . 126 ILE HD12 1 1 11 18947 1 1 126 ILE HD13 H 9.118 -12.360 2.530 1.00 . A A . 126 ILE HD13 1 1 11 18948 1 1 126 ILE HG13 H 10.968 -12.666 1.017 1.00 . A A . 126 ILE HG13 1 1 11 18949 1 1 126 ILE HG21 H 13.227 -12.710 1.910 1.00 . A A . 126 ILE HG21 1 1 11 18950 1 1 126 ILE HG22 H 14.125 -11.229 2.209 1.00 . A A . 126 ILE HG22 1 1 11 18951 1 1 126 ILE HG23 H 12.847 -11.698 3.338 1.00 . A A . 126 ILE HG23 1 1 11 18952 1 1 126 ILE N N 10.995 -8.698 1.233 1.00 . A A . 126 ILE N 1 1 11 18953 1 1 126 ILE O O 13.733 -8.033 2.794 1.00 . A A . 126 ILE O 1 1 12 18954 1 1 1 GLY C C 11.943 -23.287 4.666 1.00 . A A . 1 GLY C 1 1 12 18955 1 1 1 GLY CA C 12.500 -24.699 4.613 1.00 . A A . 1 GLY CA 1 1 12 18956 1 1 1 GLY H1 H 11.723 -26.643 4.620 1.00 . A A . 1 GLY H1 1 1 12 18957 1 1 1 GLY HA2 H 13.182 -24.846 5.450 1.00 . A A . 1 GLY HA2 1 1 12 18958 1 1 1 GLY HA3 H 13.048 -24.833 3.686 1.00 . A A . 1 GLY HA3 1 1 12 18959 1 1 1 GLY N N 11.423 -25.691 4.683 1.00 . A A . 1 GLY N 1 1 12 18960 1 1 1 GLY O O 11.099 -22.977 5.512 1.00 . A A . 1 GLY O 1 1 12 18961 1 1 2 ALA C C 11.038 -20.767 2.694 1.00 . A A . 2 ALA C 1 1 12 18962 1 1 2 ALA CA C 12.113 -20.996 3.755 1.00 . A A . 2 ALA CA 1 1 12 18963 1 1 2 ALA CB C 13.382 -20.195 3.451 1.00 . A A . 2 ALA CB 1 1 12 18964 1 1 2 ALA H H 13.102 -22.731 3.092 1.00 . A A . 2 ALA H 1 1 12 18965 1 1 2 ALA HA H 11.738 -20.675 4.725 1.00 . A A . 2 ALA HA 1 1 12 18966 1 1 2 ALA HB1 H 13.791 -20.495 2.486 1.00 . A A . 2 ALA HB1 1 1 12 18967 1 1 2 ALA HB2 H 13.140 -19.133 3.423 1.00 . A A . 2 ALA HB2 1 1 12 18968 1 1 2 ALA HB3 H 14.130 -20.372 4.224 1.00 . A A . 2 ALA HB3 1 1 12 18969 1 1 2 ALA N N 12.448 -22.409 3.799 1.00 . A A . 2 ALA N 1 1 12 18970 1 1 2 ALA O O 11.314 -20.924 1.507 1.00 . A A . 2 ALA O 1 1 12 18971 1 1 3 SER C C 7.898 -18.975 3.115 1.00 . A A . 3 SER C 1 1 12 18972 1 1 3 SER CA C 8.773 -19.889 2.254 1.00 . A A . 3 SER CA 1 1 12 18973 1 1 3 SER CB C 7.897 -21.000 1.661 1.00 . A A . 3 SER CB 1 1 12 18974 1 1 3 SER H H 9.654 -20.273 4.096 1.00 . A A . 3 SER H 1 1 12 18975 1 1 3 SER HA H 9.231 -19.314 1.452 1.00 . A A . 3 SER HA 1 1 12 18976 1 1 3 SER HB3 H 7.136 -20.551 1.021 1.00 . A A . 3 SER HB3 1 1 12 18977 1 1 3 SER HG H 8.099 -22.798 0.998 1.00 . A A . 3 SER HG 1 1 12 18978 1 1 3 SER N N 9.821 -20.431 3.112 1.00 . A A . 3 SER N 1 1 12 18979 1 1 3 SER O O 7.908 -19.092 4.343 1.00 . A A . 3 SER O 1 1 12 18980 1 1 3 SER OG O 8.608 -21.970 0.912 1.00 . A A . 3 SER OG 1 1 12 18981 1 1 4 ASP C C 5.141 -17.974 3.956 1.00 . A A . 4 ASP C 1 1 12 18982 1 1 4 ASP CA C 6.205 -17.187 3.195 1.00 . A A . 4 ASP CA 1 1 12 18983 1 1 4 ASP CB C 5.527 -16.221 2.205 1.00 . A A . 4 ASP CB 1 1 12 18984 1 1 4 ASP CG C 6.336 -14.952 1.930 1.00 . A A . 4 ASP CG 1 1 12 18985 1 1 4 ASP H H 7.217 -17.989 1.494 1.00 . A A . 4 ASP H 1 1 12 18986 1 1 4 ASP HA H 6.784 -16.609 3.918 1.00 . A A . 4 ASP HA 1 1 12 18987 1 1 4 ASP HB3 H 4.566 -15.908 2.624 1.00 . A A . 4 ASP HB3 1 1 12 18988 1 1 4 ASP N N 7.102 -18.108 2.495 1.00 . A A . 4 ASP N 1 1 12 18989 1 1 4 ASP O O 4.549 -18.915 3.418 1.00 . A A . 4 ASP O 1 1 12 18990 1 1 4 ASP OD1 O 7.534 -14.905 2.301 1.00 . A A . 4 ASP OD1 1 1 12 18991 1 1 4 ASP OD2 O 5.741 -13.985 1.397 1.00 . A A . 4 ASP OD2 1 1 12 18992 1 1 5 PHE C C 3.007 -17.224 6.878 1.00 . A A . 5 PHE C 1 1 12 18993 1 1 5 PHE CA C 3.843 -18.202 6.053 1.00 . A A . 5 PHE CA 1 1 12 18994 1 1 5 PHE CB C 4.510 -19.260 6.933 1.00 . A A . 5 PHE CB 1 1 12 18995 1 1 5 PHE CD1 C 3.172 -21.125 5.970 1.00 . A A . 5 PHE CD1 1 1 12 18996 1 1 5 PHE CD2 C 3.234 -20.892 8.393 1.00 . A A . 5 PHE CD2 1 1 12 18997 1 1 5 PHE CE1 C 2.345 -22.254 6.086 1.00 . A A . 5 PHE CE1 1 1 12 18998 1 1 5 PHE CE2 C 2.410 -22.026 8.517 1.00 . A A . 5 PHE CE2 1 1 12 18999 1 1 5 PHE CG C 3.625 -20.461 7.117 1.00 . A A . 5 PHE CG 1 1 12 19000 1 1 5 PHE CZ C 1.972 -22.712 7.365 1.00 . A A . 5 PHE CZ 1 1 12 19001 1 1 5 PHE H H 5.453 -16.913 5.655 1.00 . A A . 5 PHE H 1 1 12 19002 1 1 5 PHE HA H 3.121 -18.659 5.386 1.00 . A A . 5 PHE HA 1 1 12 19003 1 1 5 PHE HB3 H 4.764 -18.825 7.901 1.00 . A A . 5 PHE HB3 1 1 12 19004 1 1 5 PHE HD1 H 3.469 -20.705 5.015 1.00 . A A . 5 PHE HD1 1 1 12 19005 1 1 5 PHE HD2 H 3.560 -20.335 9.263 1.00 . A A . 5 PHE HD2 1 1 12 19006 1 1 5 PHE HE1 H 2.000 -22.762 5.196 1.00 . A A . 5 PHE HE1 1 1 12 19007 1 1 5 PHE HE2 H 2.109 -22.358 9.502 1.00 . A A . 5 PHE HE2 1 1 12 19008 1 1 5 PHE HZ H 1.327 -23.575 7.467 1.00 . A A . 5 PHE HZ 1 1 12 19009 1 1 5 PHE N N 4.855 -17.580 5.200 1.00 . A A . 5 PHE N 1 1 12 19010 1 1 5 PHE O O 2.314 -17.600 7.825 1.00 . A A . 5 PHE O 1 1 12 19011 1 1 6 GLN C C 1.799 -13.996 5.941 1.00 . A A . 6 GLN C 1 1 12 19012 1 1 6 GLN CA C 2.411 -14.813 7.067 1.00 . A A . 6 GLN CA 1 1 12 19013 1 1 6 GLN CB C 3.442 -13.976 7.821 1.00 . A A . 6 GLN CB 1 1 12 19014 1 1 6 GLN CD C 4.421 -13.528 10.089 1.00 . A A . 6 GLN CD 1 1 12 19015 1 1 6 GLN CG C 3.609 -14.499 9.246 1.00 . A A . 6 GLN CG 1 1 12 19016 1 1 6 GLN H H 3.633 -15.800 5.672 1.00 . A A . 6 GLN H 1 1 12 19017 1 1 6 GLN HA H 1.615 -15.128 7.745 1.00 . A A . 6 GLN HA 1 1 12 19018 1 1 6 GLN HB3 H 3.082 -12.957 7.841 1.00 . A A . 6 GLN HB3 1 1 12 19019 1 1 6 GLN HE21 H 6.117 -14.534 9.676 1.00 . A A . 6 GLN HE21 1 1 12 19020 1 1 6 GLN HE22 H 6.293 -13.153 10.756 1.00 . A A . 6 GLN HE22 1 1 12 19021 1 1 6 GLN HG3 H 4.081 -15.483 9.229 1.00 . A A . 6 GLN HG3 1 1 12 19022 1 1 6 GLN N N 3.075 -15.961 6.485 1.00 . A A . 6 GLN N 1 1 12 19023 1 1 6 GLN NE2 N 5.694 -13.825 10.284 1.00 . A A . 6 GLN NE2 1 1 12 19024 1 1 6 GLN O O 2.530 -13.458 5.107 1.00 . A A . 6 GLN O 1 1 12 19025 1 1 6 GLN OE1 O 3.920 -12.503 10.550 1.00 . A A . 6 GLN OE1 1 1 12 19026 1 1 7 THR C C -1.805 -13.297 5.513 1.00 . A A . 7 THR C 1 1 12 19027 1 1 7 THR CA C -0.358 -13.187 4.992 1.00 . A A . 7 THR CA 1 1 12 19028 1 1 7 THR CB C -0.149 -13.667 3.543 1.00 . A A . 7 THR CB 1 1 12 19029 1 1 7 THR CG2 C -0.471 -15.145 3.386 1.00 . A A . 7 THR CG2 1 1 12 19030 1 1 7 THR H H -0.058 -14.408 6.645 1.00 . A A . 7 THR H 1 1 12 19031 1 1 7 THR HA H -0.062 -12.148 5.017 1.00 . A A . 7 THR HA 1 1 12 19032 1 1 7 THR HB H 0.887 -13.507 3.250 1.00 . A A . 7 THR HB 1 1 12 19033 1 1 7 THR HG1 H -1.140 -13.418 1.872 1.00 . A A . 7 THR HG1 1 1 12 19034 1 1 7 THR HG21 H -1.467 -15.322 3.772 1.00 . A A . 7 THR HG21 1 1 12 19035 1 1 7 THR HG22 H 0.251 -15.729 3.953 1.00 . A A . 7 THR HG22 1 1 12 19036 1 1 7 THR HG23 H -0.424 -15.430 2.337 1.00 . A A . 7 THR HG23 1 1 12 19037 1 1 7 THR N N 0.472 -13.948 5.913 1.00 . A A . 7 THR N 1 1 12 19038 1 1 7 THR O O -2.031 -13.853 6.598 1.00 . A A . 7 THR O 1 1 12 19039 1 1 7 THR OG1 O -0.943 -12.904 2.676 1.00 . A A . 7 THR OG1 1 1 12 19040 1 1 8 GLY C C -4.967 -11.753 4.561 1.00 . A A . 8 GLY C 1 1 12 19041 1 1 8 GLY CA C -4.194 -12.994 4.968 1.00 . A A . 8 GLY CA 1 1 12 19042 1 1 8 GLY H H -2.491 -12.377 3.871 1.00 . A A . 8 GLY H 1 1 12 19043 1 1 8 GLY HA2 H -4.526 -13.833 4.363 1.00 . A A . 8 GLY HA2 1 1 12 19044 1 1 8 GLY HA3 H -4.394 -13.227 6.013 1.00 . A A . 8 GLY HA3 1 1 12 19045 1 1 8 GLY N N -2.775 -12.782 4.760 1.00 . A A . 8 GLY N 1 1 12 19046 1 1 8 GLY O O -5.189 -11.514 3.376 1.00 . A A . 8 GLY O 1 1 12 19047 1 1 9 ILE C C -5.244 -8.589 5.595 1.00 . A A . 9 ILE C 1 1 12 19048 1 1 9 ILE CA C -6.178 -9.761 5.357 1.00 . A A . 9 ILE CA 1 1 12 19049 1 1 9 ILE CB C -7.412 -9.770 6.286 1.00 . A A . 9 ILE CB 1 1 12 19050 1 1 9 ILE CD1 C -9.350 -11.248 7.097 1.00 . A A . 9 ILE CD1 1 1 12 19051 1 1 9 ILE CG1 C -8.262 -11.034 6.043 1.00 . A A . 9 ILE CG1 1 1 12 19052 1 1 9 ILE CG2 C -8.260 -8.501 6.054 1.00 . A A . 9 ILE CG2 1 1 12 19053 1 1 9 ILE H H -5.005 -11.126 6.477 1.00 . A A . 9 ILE H 1 1 12 19054 1 1 9 ILE HA H -6.531 -9.723 4.324 1.00 . A A . 9 ILE HA 1 1 12 19055 1 1 9 ILE HB H -7.067 -9.782 7.321 1.00 . A A . 9 ILE HB 1 1 12 19056 1 1 9 ILE HD11 H -8.904 -11.216 8.091 1.00 . A A . 9 ILE HD11 1 1 12 19057 1 1 9 ILE HD12 H -10.127 -10.489 7.009 1.00 . A A . 9 ILE HD12 1 1 12 19058 1 1 9 ILE HD13 H -9.802 -12.228 6.957 1.00 . A A . 9 ILE HD13 1 1 12 19059 1 1 9 ILE HG13 H -7.624 -11.913 6.083 1.00 . A A . 9 ILE HG13 1 1 12 19060 1 1 9 ILE HG21 H -7.668 -7.601 6.229 1.00 . A A . 9 ILE HG21 1 1 12 19061 1 1 9 ILE HG22 H -8.631 -8.477 5.031 1.00 . A A . 9 ILE HG22 1 1 12 19062 1 1 9 ILE HG23 H -9.103 -8.478 6.741 1.00 . A A . 9 ILE HG23 1 1 12 19063 1 1 9 ILE N N -5.359 -10.946 5.542 1.00 . A A . 9 ILE N 1 1 12 19064 1 1 9 ILE O O -4.949 -8.229 6.741 1.00 . A A . 9 ILE O 1 1 12 19065 1 1 10 HIS C C -5.000 -5.650 4.444 1.00 . A A . 10 HIS C 1 1 12 19066 1 1 10 HIS CA C -3.993 -6.796 4.512 1.00 . A A . 10 HIS CA 1 1 12 19067 1 1 10 HIS CB C -3.060 -6.760 3.302 1.00 . A A . 10 HIS CB 1 1 12 19068 1 1 10 HIS CD2 C -2.214 -9.182 2.966 1.00 . A A . 10 HIS CD2 1 1 12 19069 1 1 10 HIS CE1 C -0.079 -8.871 3.411 1.00 . A A . 10 HIS CE1 1 1 12 19070 1 1 10 HIS CG C -2.026 -7.862 3.285 1.00 . A A . 10 HIS CG 1 1 12 19071 1 1 10 HIS H H -5.072 -8.348 3.595 1.00 . A A . 10 HIS H 1 1 12 19072 1 1 10 HIS HA H -3.405 -6.723 5.425 1.00 . A A . 10 HIS HA 1 1 12 19073 1 1 10 HIS HB3 H -2.550 -5.796 3.284 1.00 . A A . 10 HIS HB3 1 1 12 19074 1 1 10 HIS HD1 H -0.271 -6.806 3.821 1.00 . A A . 10 HIS HD1 1 1 12 19075 1 1 10 HIS HD2 H -3.153 -9.648 2.695 1.00 . A A . 10 HIS HD2 1 1 12 19076 1 1 10 HIS HE1 H 0.982 -9.034 3.549 1.00 . A A . 10 HIS HE1 1 1 12 19077 1 1 10 HIS N N -4.734 -8.040 4.499 1.00 . A A . 10 HIS N 1 1 12 19078 1 1 10 HIS ND1 N -0.695 -7.690 3.562 1.00 . A A . 10 HIS ND1 1 1 12 19079 1 1 10 HIS NE2 N -0.963 -9.808 3.041 1.00 . A A . 10 HIS NE2 1 1 12 19080 1 1 10 HIS O O -6.093 -5.816 3.891 1.00 . A A . 10 HIS O 1 1 12 19081 1 1 11 LYS C C -4.414 -2.106 4.652 1.00 . A A . 11 LYS C 1 1 12 19082 1 1 11 LYS CA C -5.405 -3.245 4.853 1.00 . A A . 11 LYS CA 1 1 12 19083 1 1 11 LYS CB C -6.269 -3.083 6.126 1.00 . A A . 11 LYS CB 1 1 12 19084 1 1 11 LYS CD C -7.870 -1.607 7.504 1.00 . A A . 11 LYS CD 1 1 12 19085 1 1 11 LYS CE C -9.313 -2.106 7.370 1.00 . A A . 11 LYS CE 1 1 12 19086 1 1 11 LYS CG C -7.048 -1.760 6.216 1.00 . A A . 11 LYS CG 1 1 12 19087 1 1 11 LYS H H -3.725 -4.406 5.416 1.00 . A A . 11 LYS H 1 1 12 19088 1 1 11 LYS HA H -6.051 -3.300 3.980 1.00 . A A . 11 LYS HA 1 1 12 19089 1 1 11 LYS HB3 H -5.625 -3.142 6.994 1.00 . A A . 11 LYS HB3 1 1 12 19090 1 1 11 LYS HD3 H -7.929 -0.540 7.728 1.00 . A A . 11 LYS HD3 1 1 12 19091 1 1 11 LYS HE3 H -9.716 -1.839 6.393 1.00 . A A . 11 LYS HE3 1 1 12 19092 1 1 11 LYS HG3 H -7.706 -1.652 5.356 1.00 . A A . 11 LYS HG3 1 1 12 19093 1 1 11 LYS HZ1 H -10.457 -3.782 7.657 1.00 . A A . 11 LYS HZ1 1 1 12 19094 1 1 11 LYS HZ2 H -9.073 -3.822 8.496 1.00 . A A . 11 LYS HZ2 1 1 12 19095 1 1 11 LYS HZ3 H -9.082 -4.131 6.866 1.00 . A A . 11 LYS HZ3 1 1 12 19096 1 1 11 LYS N N -4.631 -4.478 4.957 1.00 . A A . 11 LYS N 1 1 12 19097 1 1 11 LYS NZ N -9.468 -3.555 7.596 1.00 . A A . 11 LYS NZ 1 1 12 19098 1 1 11 LYS O O -3.298 -2.168 5.167 1.00 . A A . 11 LYS O 1 1 12 19099 1 1 12 ILE C C -5.161 1.252 4.448 1.00 . A A . 12 ILE C 1 1 12 19100 1 1 12 ILE CA C -4.144 0.233 3.930 1.00 . A A . 12 ILE CA 1 1 12 19101 1 1 12 ILE CB C -3.659 0.583 2.502 1.00 . A A . 12 ILE CB 1 1 12 19102 1 1 12 ILE CD1 C -1.409 -0.744 2.342 1.00 . A A . 12 ILE CD1 1 1 12 19103 1 1 12 ILE CG1 C -2.822 -0.510 1.800 1.00 . A A . 12 ILE CG1 1 1 12 19104 1 1 12 ILE CG2 C -2.875 1.906 2.452 1.00 . A A . 12 ILE CG2 1 1 12 19105 1 1 12 ILE H H -5.780 -1.051 3.606 1.00 . A A . 12 ILE H 1 1 12 19106 1 1 12 ILE HA H -3.289 0.203 4.601 1.00 . A A . 12 ILE HA 1 1 12 19107 1 1 12 ILE HB H -4.560 0.721 1.907 1.00 . A A . 12 ILE HB 1 1 12 19108 1 1 12 ILE HD11 H -0.949 -1.531 1.750 1.00 . A A . 12 ILE HD11 1 1 12 19109 1 1 12 ILE HD12 H -0.796 0.152 2.240 1.00 . A A . 12 ILE HD12 1 1 12 19110 1 1 12 ILE HD13 H -1.449 -1.047 3.386 1.00 . A A . 12 ILE HD13 1 1 12 19111 1 1 12 ILE HG13 H -2.731 -0.252 0.744 1.00 . A A . 12 ILE HG13 1 1 12 19112 1 1 12 ILE HG21 H -3.508 2.729 2.764 1.00 . A A . 12 ILE HG21 1 1 12 19113 1 1 12 ILE HG22 H -2.010 1.870 3.111 1.00 . A A . 12 ILE HG22 1 1 12 19114 1 1 12 ILE HG23 H -2.548 2.102 1.432 1.00 . A A . 12 ILE HG23 1 1 12 19115 1 1 12 ILE N N -4.828 -1.051 3.960 1.00 . A A . 12 ILE N 1 1 12 19116 1 1 12 ILE O O -6.365 1.093 4.237 1.00 . A A . 12 ILE O 1 1 12 19117 1 1 13 VAL C C -4.644 4.686 4.969 1.00 . A A . 13 VAL C 1 1 12 19118 1 1 13 VAL CA C -5.438 3.487 5.496 1.00 . A A . 13 VAL CA 1 1 12 19119 1 1 13 VAL CB C -5.587 3.488 7.036 1.00 . A A . 13 VAL CB 1 1 12 19120 1 1 13 VAL CG1 C -6.435 4.667 7.535 1.00 . A A . 13 VAL CG1 1 1 12 19121 1 1 13 VAL CG2 C -6.207 2.180 7.558 1.00 . A A . 13 VAL CG2 1 1 12 19122 1 1 13 VAL H H -3.671 2.380 5.217 1.00 . A A . 13 VAL H 1 1 12 19123 1 1 13 VAL HA H -6.429 3.475 5.032 1.00 . A A . 13 VAL HA 1 1 12 19124 1 1 13 VAL HB H -4.595 3.580 7.476 1.00 . A A . 13 VAL HB 1 1 12 19125 1 1 13 VAL HG11 H -7.451 4.593 7.146 1.00 . A A . 13 VAL HG11 1 1 12 19126 1 1 13 VAL HG12 H -6.474 4.653 8.626 1.00 . A A . 13 VAL HG12 1 1 12 19127 1 1 13 VAL HG13 H -5.996 5.610 7.217 1.00 . A A . 13 VAL HG13 1 1 12 19128 1 1 13 VAL HG21 H -6.293 2.228 8.644 1.00 . A A . 13 VAL HG21 1 1 12 19129 1 1 13 VAL HG22 H -7.197 2.034 7.125 1.00 . A A . 13 VAL HG22 1 1 12 19130 1 1 13 VAL HG23 H -5.575 1.328 7.316 1.00 . A A . 13 VAL HG23 1 1 12 19131 1 1 13 VAL N N -4.678 2.317 5.078 1.00 . A A . 13 VAL N 1 1 12 19132 1 1 13 VAL O O -3.412 4.700 5.080 1.00 . A A . 13 VAL O 1 1 12 19133 1 1 14 ILE C C -5.241 8.066 4.086 1.00 . A A . 14 ILE C 1 1 12 19134 1 1 14 ILE CA C -4.637 6.746 3.627 1.00 . A A . 14 ILE CA 1 1 12 19135 1 1 14 ILE CB C -4.780 6.562 2.098 1.00 . A A . 14 ILE CB 1 1 12 19136 1 1 14 ILE CD1 C -4.582 4.852 0.174 1.00 . A A . 14 ILE CD1 1 1 12 19137 1 1 14 ILE CG1 C -4.302 5.165 1.642 1.00 . A A . 14 ILE CG1 1 1 12 19138 1 1 14 ILE CG2 C -4.013 7.686 1.387 1.00 . A A . 14 ILE CG2 1 1 12 19139 1 1 14 ILE H H -6.342 5.614 4.273 1.00 . A A . 14 ILE H 1 1 12 19140 1 1 14 ILE HA H -3.576 6.745 3.882 1.00 . A A . 14 ILE HA 1 1 12 19141 1 1 14 ILE HB H -5.831 6.659 1.838 1.00 . A A . 14 ILE HB 1 1 12 19142 1 1 14 ILE HD11 H -3.939 5.454 -0.464 1.00 . A A . 14 ILE HD11 1 1 12 19143 1 1 14 ILE HD12 H -4.376 3.799 -0.016 1.00 . A A . 14 ILE HD12 1 1 12 19144 1 1 14 ILE HD13 H -5.629 5.048 -0.059 1.00 . A A . 14 ILE HD13 1 1 12 19145 1 1 14 ILE HG13 H -4.838 4.405 2.208 1.00 . A A . 14 ILE HG13 1 1 12 19146 1 1 14 ILE HG21 H -3.971 7.516 0.313 1.00 . A A . 14 ILE HG21 1 1 12 19147 1 1 14 ILE HG22 H -4.524 8.639 1.532 1.00 . A A . 14 ILE HG22 1 1 12 19148 1 1 14 ILE HG23 H -3.015 7.759 1.816 1.00 . A A . 14 ILE HG23 1 1 12 19149 1 1 14 ILE N N -5.316 5.655 4.335 1.00 . A A . 14 ILE N 1 1 12 19150 1 1 14 ILE O O -6.452 8.125 4.280 1.00 . A A . 14 ILE O 1 1 12 19151 1 1 15 GLN C C -4.130 11.572 4.170 1.00 . A A . 15 GLN C 1 1 12 19152 1 1 15 GLN CA C -4.926 10.405 4.757 1.00 . A A . 15 GLN CA 1 1 12 19153 1 1 15 GLN CB C -4.826 10.441 6.292 1.00 . A A . 15 GLN CB 1 1 12 19154 1 1 15 GLN CD C -5.544 9.405 8.525 1.00 . A A . 15 GLN CD 1 1 12 19155 1 1 15 GLN CG C -5.447 9.230 7.015 1.00 . A A . 15 GLN CG 1 1 12 19156 1 1 15 GLN H H -3.432 9.043 4.147 1.00 . A A . 15 GLN H 1 1 12 19157 1 1 15 GLN HA H -5.965 10.524 4.451 1.00 . A A . 15 GLN HA 1 1 12 19158 1 1 15 GLN HB3 H -5.327 11.345 6.620 1.00 . A A . 15 GLN HB3 1 1 12 19159 1 1 15 GLN HE21 H -5.471 7.390 8.897 1.00 . A A . 15 GLN HE21 1 1 12 19160 1 1 15 GLN HE22 H -5.696 8.445 10.277 1.00 . A A . 15 GLN HE22 1 1 12 19161 1 1 15 GLN HG3 H -4.848 8.342 6.812 1.00 . A A . 15 GLN HG3 1 1 12 19162 1 1 15 GLN N N -4.439 9.118 4.271 1.00 . A A . 15 GLN N 1 1 12 19163 1 1 15 GLN NE2 N -5.552 8.319 9.273 1.00 . A A . 15 GLN NE2 1 1 12 19164 1 1 15 GLN O O -2.957 11.403 3.822 1.00 . A A . 15 GLN O 1 1 12 19165 1 1 15 GLN OE1 O -5.617 10.516 9.043 1.00 . A A . 15 GLN OE1 1 1 12 19166 1 1 16 GLN C C -4.621 15.175 4.626 1.00 . A A . 16 GLN C 1 1 12 19167 1 1 16 GLN CA C -4.143 14.025 3.718 1.00 . A A . 16 GLN CA 1 1 12 19168 1 1 16 GLN CB C -4.399 14.316 2.227 1.00 . A A . 16 GLN CB 1 1 12 19169 1 1 16 GLN CD C -6.071 14.839 0.360 1.00 . A A . 16 GLN CD 1 1 12 19170 1 1 16 GLN CG C -5.860 14.249 1.763 1.00 . A A . 16 GLN CG 1 1 12 19171 1 1 16 GLN H H -5.702 12.816 4.489 1.00 . A A . 16 GLN H 1 1 12 19172 1 1 16 GLN HA H -3.063 13.943 3.821 1.00 . A A . 16 GLN HA 1 1 12 19173 1 1 16 GLN HB3 H -3.840 13.603 1.626 1.00 . A A . 16 GLN HB3 1 1 12 19174 1 1 16 GLN HE21 H -7.833 13.859 0.158 1.00 . A A . 16 GLN HE21 1 1 12 19175 1 1 16 GLN HE22 H -7.335 14.815 -1.225 1.00 . A A . 16 GLN HE22 1 1 12 19176 1 1 16 GLN HG3 H -6.494 14.765 2.478 1.00 . A A . 16 GLN HG3 1 1 12 19177 1 1 16 GLN N N -4.751 12.758 4.127 1.00 . A A . 16 GLN N 1 1 12 19178 1 1 16 GLN NE2 N -7.166 14.484 -0.290 1.00 . A A . 16 GLN NE2 1 1 12 19179 1 1 16 GLN O O -5.714 15.122 5.200 1.00 . A A . 16 GLN O 1 1 12 19180 1 1 16 GLN OE1 O -5.288 15.640 -0.140 1.00 . A A . 16 GLN OE1 1 1 12 19181 1 1 17 SER C C -3.234 18.556 4.740 1.00 . A A . 17 SER C 1 1 12 19182 1 1 17 SER CA C -4.008 17.462 5.486 1.00 . A A . 17 SER CA 1 1 12 19183 1 1 17 SER CB C -3.453 17.340 6.916 1.00 . A A . 17 SER CB 1 1 12 19184 1 1 17 SER H H -3.006 16.272 4.125 1.00 . A A . 17 SER H 1 1 12 19185 1 1 17 SER HA H -5.070 17.701 5.509 1.00 . A A . 17 SER HA 1 1 12 19186 1 1 17 SER HB3 H -3.810 18.186 7.506 1.00 . A A . 17 SER HB3 1 1 12 19187 1 1 17 SER HG H -3.298 15.415 7.159 1.00 . A A . 17 SER HG 1 1 12 19188 1 1 17 SER N N -3.804 16.220 4.741 1.00 . A A . 17 SER N 1 1 12 19189 1 1 17 SER O O -2.280 18.232 4.026 1.00 . A A . 17 SER O 1 1 12 19190 1 1 17 SER OG O -3.826 16.135 7.552 1.00 . A A . 17 SER OG 1 1 12 19191 1 1 18 GLY C C -4.075 21.598 3.285 1.00 . A A . 18 GLY C 1 1 12 19192 1 1 18 GLY CA C -3.013 20.946 4.160 1.00 . A A . 18 GLY CA 1 1 12 19193 1 1 18 GLY H H -4.380 20.071 5.492 1.00 . A A . 18 GLY H 1 1 12 19194 1 1 18 GLY HA2 H -2.637 21.678 4.874 1.00 . A A . 18 GLY HA2 1 1 12 19195 1 1 18 GLY HA3 H -2.186 20.606 3.541 1.00 . A A . 18 GLY HA3 1 1 12 19196 1 1 18 GLY N N -3.604 19.828 4.886 1.00 . A A . 18 GLY N 1 1 12 19197 1 1 18 GLY O O -5.001 22.210 3.816 1.00 . A A . 18 GLY O 1 1 12 19198 1 1 19 ASP C C -5.402 20.696 0.209 1.00 . A A . 19 ASP C 1 1 12 19199 1 1 19 ASP CA C -4.944 21.937 0.975 1.00 . A A . 19 ASP CA 1 1 12 19200 1 1 19 ASP CB C -4.394 23.056 0.066 1.00 . A A . 19 ASP CB 1 1 12 19201 1 1 19 ASP CG C -5.404 23.511 -1.006 1.00 . A A . 19 ASP CG 1 1 12 19202 1 1 19 ASP H H -3.101 21.087 1.582 1.00 . A A . 19 ASP H 1 1 12 19203 1 1 19 ASP HA H -5.809 22.352 1.491 1.00 . A A . 19 ASP HA 1 1 12 19204 1 1 19 ASP HB3 H -3.468 22.740 -0.417 1.00 . A A . 19 ASP HB3 1 1 12 19205 1 1 19 ASP N N -3.946 21.501 1.960 1.00 . A A . 19 ASP N 1 1 12 19206 1 1 19 ASP O O -4.703 20.184 -0.664 1.00 . A A . 19 ASP O 1 1 12 19207 1 1 19 ASP OD1 O -6.114 22.669 -1.590 1.00 . A A . 19 ASP OD1 1 1 12 19208 1 1 19 ASP OD2 O -5.464 24.724 -1.311 1.00 . A A . 19 ASP OD2 1 1 12 19209 1 1 20 THR C C -7.724 19.147 -1.394 1.00 . A A . 20 THR C 1 1 12 19210 1 1 20 THR CA C -7.111 18.924 -0.004 1.00 . A A . 20 THR CA 1 1 12 19211 1 1 20 THR CB C -8.152 18.334 0.967 1.00 . A A . 20 THR CB 1 1 12 19212 1 1 20 THR CG2 C -7.476 17.620 2.144 1.00 . A A . 20 THR CG2 1 1 12 19213 1 1 20 THR H H -7.117 20.584 1.307 1.00 . A A . 20 THR H 1 1 12 19214 1 1 20 THR HA H -6.306 18.205 -0.155 1.00 . A A . 20 THR HA 1 1 12 19215 1 1 20 THR HB H -8.756 17.603 0.435 1.00 . A A . 20 THR HB 1 1 12 19216 1 1 20 THR HG1 H -9.466 19.783 0.801 1.00 . A A . 20 THR HG1 1 1 12 19217 1 1 20 THR HG21 H -6.738 16.913 1.776 1.00 . A A . 20 THR HG21 1 1 12 19218 1 1 20 THR HG22 H -8.213 17.075 2.734 1.00 . A A . 20 THR HG22 1 1 12 19219 1 1 20 THR HG23 H -6.938 18.331 2.771 1.00 . A A . 20 THR HG23 1 1 12 19220 1 1 20 THR N N -6.552 20.139 0.591 1.00 . A A . 20 THR N 1 1 12 19221 1 1 20 THR O O -8.248 18.207 -1.999 1.00 . A A . 20 THR O 1 1 12 19222 1 1 20 THR OG1 O -8.999 19.331 1.526 1.00 . A A . 20 THR OG1 1 1 12 19223 1 1 21 ASP C C -7.557 21.048 -4.252 1.00 . A A . 21 ASP C 1 1 12 19224 1 1 21 ASP CA C -8.482 20.805 -3.063 1.00 . A A . 21 ASP CA 1 1 12 19225 1 1 21 ASP CB C -9.322 22.034 -2.699 1.00 . A A . 21 ASP CB 1 1 12 19226 1 1 21 ASP CG C -10.421 21.653 -1.707 1.00 . A A . 21 ASP CG 1 1 12 19227 1 1 21 ASP H H -7.174 21.111 -1.445 1.00 . A A . 21 ASP H 1 1 12 19228 1 1 21 ASP HA H -9.184 20.028 -3.348 1.00 . A A . 21 ASP HA 1 1 12 19229 1 1 21 ASP HB3 H -9.786 22.429 -3.604 1.00 . A A . 21 ASP HB3 1 1 12 19230 1 1 21 ASP N N -7.712 20.376 -1.902 1.00 . A A . 21 ASP N 1 1 12 19231 1 1 21 ASP O O -7.991 20.970 -5.404 1.00 . A A . 21 ASP O 1 1 12 19232 1 1 21 ASP OD1 O -10.145 21.562 -0.486 1.00 . A A . 21 ASP OD1 1 1 12 19233 1 1 21 ASP OD2 O -11.564 21.400 -2.157 1.00 . A A . 21 ASP OD2 1 1 12 19234 1 1 22 SER C C -4.133 20.482 -4.976 1.00 . A A . 22 SER C 1 1 12 19235 1 1 22 SER CA C -5.227 21.556 -4.981 1.00 . A A . 22 SER CA 1 1 12 19236 1 1 22 SER CB C -4.720 22.979 -4.723 1.00 . A A . 22 SER CB 1 1 12 19237 1 1 22 SER H H -6.026 21.382 -3.018 1.00 . A A . 22 SER H 1 1 12 19238 1 1 22 SER HA H -5.649 21.534 -5.987 1.00 . A A . 22 SER HA 1 1 12 19239 1 1 22 SER HB3 H -3.855 23.174 -5.356 1.00 . A A . 22 SER HB3 1 1 12 19240 1 1 22 SER HG H -6.161 24.221 -4.214 1.00 . A A . 22 SER HG 1 1 12 19241 1 1 22 SER N N -6.265 21.246 -4.003 1.00 . A A . 22 SER N 1 1 12 19242 1 1 22 SER O O -2.944 20.770 -5.141 1.00 . A A . 22 SER O 1 1 12 19243 1 1 22 SER OG O -5.753 23.896 -5.047 1.00 . A A . 22 SER OG 1 1 12 19244 1 1 23 PHE C C -4.484 16.871 -5.391 1.00 . A A . 23 PHE C 1 1 12 19245 1 1 23 PHE CA C -3.660 18.062 -4.934 1.00 . A A . 23 PHE CA 1 1 12 19246 1 1 23 PHE CB C -2.872 17.826 -3.646 1.00 . A A . 23 PHE CB 1 1 12 19247 1 1 23 PHE CD1 C -1.797 15.600 -4.274 1.00 . A A . 23 PHE CD1 1 1 12 19248 1 1 23 PHE CD2 C -2.427 16.048 -1.983 1.00 . A A . 23 PHE CD2 1 1 12 19249 1 1 23 PHE CE1 C -1.284 14.369 -3.858 1.00 . A A . 23 PHE CE1 1 1 12 19250 1 1 23 PHE CE2 C -1.780 14.882 -1.569 1.00 . A A . 23 PHE CE2 1 1 12 19251 1 1 23 PHE CG C -2.371 16.450 -3.319 1.00 . A A . 23 PHE CG 1 1 12 19252 1 1 23 PHE CZ C -1.195 14.034 -2.502 1.00 . A A . 23 PHE CZ 1 1 12 19253 1 1 23 PHE H H -5.500 19.024 -4.595 1.00 . A A . 23 PHE H 1 1 12 19254 1 1 23 PHE HA H -2.927 18.284 -5.705 1.00 . A A . 23 PHE HA 1 1 12 19255 1 1 23 PHE HB3 H -3.448 18.177 -2.797 1.00 . A A . 23 PHE HB3 1 1 12 19256 1 1 23 PHE HD1 H -1.758 15.858 -5.315 1.00 . A A . 23 PHE HD1 1 1 12 19257 1 1 23 PHE HD2 H -2.971 16.655 -1.279 1.00 . A A . 23 PHE HD2 1 1 12 19258 1 1 23 PHE HE1 H -0.928 13.679 -4.584 1.00 . A A . 23 PHE HE1 1 1 12 19259 1 1 23 PHE HE2 H -1.823 14.584 -0.543 1.00 . A A . 23 PHE HE2 1 1 12 19260 1 1 23 PHE HZ H -0.763 13.103 -2.169 1.00 . A A . 23 PHE HZ 1 1 12 19261 1 1 23 PHE N N -4.528 19.218 -4.798 1.00 . A A . 23 PHE N 1 1 12 19262 1 1 23 PHE O O -5.482 16.480 -4.779 1.00 . A A . 23 PHE O 1 1 12 19263 1 1 24 GLU C C -3.769 13.958 -6.668 1.00 . A A . 24 GLU C 1 1 12 19264 1 1 24 GLU CA C -4.615 15.140 -7.143 1.00 . A A . 24 GLU CA 1 1 12 19265 1 1 24 GLU CB C -4.632 15.303 -8.667 1.00 . A A . 24 GLU CB 1 1 12 19266 1 1 24 GLU CD C -6.075 17.454 -8.791 1.00 . A A . 24 GLU CD 1 1 12 19267 1 1 24 GLU CG C -5.901 15.991 -9.214 1.00 . A A . 24 GLU CG 1 1 12 19268 1 1 24 GLU H H -3.162 16.669 -6.871 1.00 . A A . 24 GLU H 1 1 12 19269 1 1 24 GLU HA H -5.644 14.991 -6.810 1.00 . A A . 24 GLU HA 1 1 12 19270 1 1 24 GLU HB3 H -4.585 14.308 -9.110 1.00 . A A . 24 GLU HB3 1 1 12 19271 1 1 24 GLU HG3 H -6.779 15.420 -8.910 1.00 . A A . 24 GLU HG3 1 1 12 19272 1 1 24 GLU N N -4.052 16.324 -6.521 1.00 . A A . 24 GLU N 1 1 12 19273 1 1 24 GLU O O -2.713 13.656 -7.230 1.00 . A A . 24 GLU O 1 1 12 19274 1 1 24 GLU OE1 O -6.546 17.735 -7.666 1.00 . A A . 24 GLU OE1 1 1 12 19275 1 1 24 GLU OE2 O -5.726 18.375 -9.570 1.00 . A A . 24 GLU OE2 1 1 12 19276 1 1 25 VAL C C -4.065 10.958 -5.618 1.00 . A A . 25 VAL C 1 1 12 19277 1 1 25 VAL CA C -3.608 12.223 -4.891 1.00 . A A . 25 VAL CA 1 1 12 19278 1 1 25 VAL CB C -4.067 12.159 -3.411 1.00 . A A . 25 VAL CB 1 1 12 19279 1 1 25 VAL CG1 C -3.153 11.193 -2.653 1.00 . A A . 25 VAL CG1 1 1 12 19280 1 1 25 VAL CG2 C -4.285 13.494 -2.670 1.00 . A A . 25 VAL CG2 1 1 12 19281 1 1 25 VAL H H -5.006 13.798 -5.133 1.00 . A A . 25 VAL H 1 1 12 19282 1 1 25 VAL HA H -2.525 12.312 -4.944 1.00 . A A . 25 VAL HA 1 1 12 19283 1 1 25 VAL HB H -5.049 11.719 -3.411 1.00 . A A . 25 VAL HB 1 1 12 19284 1 1 25 VAL HG11 H -3.263 10.180 -3.044 1.00 . A A . 25 VAL HG11 1 1 12 19285 1 1 25 VAL HG12 H -2.116 11.487 -2.791 1.00 . A A . 25 VAL HG12 1 1 12 19286 1 1 25 VAL HG13 H -3.395 11.201 -1.589 1.00 . A A . 25 VAL HG13 1 1 12 19287 1 1 25 VAL HG21 H -3.859 13.499 -1.655 1.00 . A A . 25 VAL HG21 1 1 12 19288 1 1 25 VAL HG22 H -3.839 14.301 -3.240 1.00 . A A . 25 VAL HG22 1 1 12 19289 1 1 25 VAL HG23 H -5.350 13.709 -2.590 1.00 . A A . 25 VAL HG23 1 1 12 19290 1 1 25 VAL N N -4.203 13.368 -5.562 1.00 . A A . 25 VAL N 1 1 12 19291 1 1 25 VAL O O -5.247 10.623 -5.538 1.00 . A A . 25 VAL O 1 1 12 19292 1 1 26 SER C C -2.769 7.837 -6.173 1.00 . A A . 26 SER C 1 1 12 19293 1 1 26 SER CA C -3.525 8.946 -6.878 1.00 . A A . 26 SER CA 1 1 12 19294 1 1 26 SER CB C -3.239 9.004 -8.370 1.00 . A A . 26 SER CB 1 1 12 19295 1 1 26 SER H H -2.188 10.475 -6.291 1.00 . A A . 26 SER H 1 1 12 19296 1 1 26 SER HA H -4.592 8.776 -6.759 1.00 . A A . 26 SER HA 1 1 12 19297 1 1 26 SER HB3 H -2.162 8.983 -8.535 1.00 . A A . 26 SER HB3 1 1 12 19298 1 1 26 SER HG H -3.623 8.213 -10.059 1.00 . A A . 26 SER HG 1 1 12 19299 1 1 26 SER N N -3.173 10.223 -6.277 1.00 . A A . 26 SER N 1 1 12 19300 1 1 26 SER O O -1.625 8.003 -5.743 1.00 . A A . 26 SER O 1 1 12 19301 1 1 26 SER OG O -3.880 8.006 -9.141 1.00 . A A . 26 SER OG 1 1 12 19302 1 1 27 VAL C C -3.352 4.285 -6.409 1.00 . A A . 27 VAL C 1 1 12 19303 1 1 27 VAL CA C -2.870 5.453 -5.564 1.00 . A A . 27 VAL CA 1 1 12 19304 1 1 27 VAL CB C -3.140 5.211 -4.064 1.00 . A A . 27 VAL CB 1 1 12 19305 1 1 27 VAL CG1 C -2.275 6.139 -3.209 1.00 . A A . 27 VAL CG1 1 1 12 19306 1 1 27 VAL CG2 C -4.598 5.386 -3.628 1.00 . A A . 27 VAL CG2 1 1 12 19307 1 1 27 VAL H H -4.389 6.754 -6.423 1.00 . A A . 27 VAL H 1 1 12 19308 1 1 27 VAL HA H -1.794 5.509 -5.696 1.00 . A A . 27 VAL HA 1 1 12 19309 1 1 27 VAL HB H -2.841 4.188 -3.831 1.00 . A A . 27 VAL HB 1 1 12 19310 1 1 27 VAL HG11 H -1.231 6.002 -3.482 1.00 . A A . 27 VAL HG11 1 1 12 19311 1 1 27 VAL HG12 H -2.563 7.177 -3.371 1.00 . A A . 27 VAL HG12 1 1 12 19312 1 1 27 VAL HG13 H -2.394 5.902 -2.157 1.00 . A A . 27 VAL HG13 1 1 12 19313 1 1 27 VAL HG21 H -4.903 6.426 -3.734 1.00 . A A . 27 VAL HG21 1 1 12 19314 1 1 27 VAL HG22 H -5.258 4.760 -4.224 1.00 . A A . 27 VAL HG22 1 1 12 19315 1 1 27 VAL HG23 H -4.715 5.081 -2.594 1.00 . A A . 27 VAL HG23 1 1 12 19316 1 1 27 VAL N N -3.445 6.705 -6.053 1.00 . A A . 27 VAL N 1 1 12 19317 1 1 27 VAL O O -4.556 4.061 -6.510 1.00 . A A . 27 VAL O 1 1 12 19318 1 1 28 SER C C -2.921 1.323 -6.218 1.00 . A A . 28 SER C 1 1 12 19319 1 1 28 SER CA C -2.711 2.181 -7.463 1.00 . A A . 28 SER CA 1 1 12 19320 1 1 28 SER CB C -1.538 1.688 -8.310 1.00 . A A . 28 SER CB 1 1 12 19321 1 1 28 SER H H -1.452 3.757 -6.898 1.00 . A A . 28 SER H 1 1 12 19322 1 1 28 SER HA H -3.612 2.187 -8.072 1.00 . A A . 28 SER HA 1 1 12 19323 1 1 28 SER HB3 H -0.699 1.445 -7.657 1.00 . A A . 28 SER HB3 1 1 12 19324 1 1 28 SER HG H -2.623 0.769 -9.660 1.00 . A A . 28 SER HG 1 1 12 19325 1 1 28 SER N N -2.430 3.526 -6.999 1.00 . A A . 28 SER N 1 1 12 19326 1 1 28 SER O O -2.223 1.488 -5.212 1.00 . A A . 28 SER O 1 1 12 19327 1 1 28 SER OG O -1.837 0.554 -9.106 1.00 . A A . 28 SER OG 1 1 12 19328 1 1 29 ILE C C -4.271 -1.866 -5.854 1.00 . A A . 29 ILE C 1 1 12 19329 1 1 29 ILE CA C -4.266 -0.479 -5.212 1.00 . A A . 29 ILE CA 1 1 12 19330 1 1 29 ILE CB C -5.624 -0.019 -4.621 1.00 . A A . 29 ILE CB 1 1 12 19331 1 1 29 ILE CD1 C -6.867 1.987 -3.555 1.00 . A A . 29 ILE CD1 1 1 12 19332 1 1 29 ILE CG1 C -5.525 1.411 -4.024 1.00 . A A . 29 ILE CG1 1 1 12 19333 1 1 29 ILE CG2 C -6.115 -0.999 -3.541 1.00 . A A . 29 ILE CG2 1 1 12 19334 1 1 29 ILE H H -4.403 0.290 -7.152 1.00 . A A . 29 ILE H 1 1 12 19335 1 1 29 ILE HA H -3.523 -0.446 -4.414 1.00 . A A . 29 ILE HA 1 1 12 19336 1 1 29 ILE HB H -6.351 -0.012 -5.429 1.00 . A A . 29 ILE HB 1 1 12 19337 1 1 29 ILE HD11 H -7.541 2.062 -4.405 1.00 . A A . 29 ILE HD11 1 1 12 19338 1 1 29 ILE HD12 H -7.321 1.368 -2.777 1.00 . A A . 29 ILE HD12 1 1 12 19339 1 1 29 ILE HD13 H -6.708 2.990 -3.161 1.00 . A A . 29 ILE HD13 1 1 12 19340 1 1 29 ILE HG13 H -5.133 2.095 -4.779 1.00 . A A . 29 ILE HG13 1 1 12 19341 1 1 29 ILE HG21 H -5.463 -0.948 -2.670 1.00 . A A . 29 ILE HG21 1 1 12 19342 1 1 29 ILE HG22 H -7.144 -0.776 -3.251 1.00 . A A . 29 ILE HG22 1 1 12 19343 1 1 29 ILE HG23 H -6.091 -2.013 -3.923 1.00 . A A . 29 ILE HG23 1 1 12 19344 1 1 29 ILE N N -3.872 0.402 -6.290 1.00 . A A . 29 ILE N 1 1 12 19345 1 1 29 ILE O O -5.127 -2.181 -6.683 1.00 . A A . 29 ILE O 1 1 12 19346 1 1 30 GLY C C -2.379 -4.942 -5.061 1.00 . A A . 30 GLY C 1 1 12 19347 1 1 30 GLY CA C -3.118 -4.028 -6.034 1.00 . A A . 30 GLY CA 1 1 12 19348 1 1 30 GLY H H -2.609 -2.378 -4.803 1.00 . A A . 30 GLY H 1 1 12 19349 1 1 30 GLY HA2 H -4.100 -4.451 -6.226 1.00 . A A . 30 GLY HA2 1 1 12 19350 1 1 30 GLY HA3 H -2.569 -3.982 -6.973 1.00 . A A . 30 GLY HA3 1 1 12 19351 1 1 30 GLY N N -3.277 -2.682 -5.501 1.00 . A A . 30 GLY N 1 1 12 19352 1 1 30 GLY O O -1.964 -4.505 -3.980 1.00 . A A . 30 GLY O 1 1 12 19353 1 1 31 GLY C C -1.589 -8.556 -5.469 1.00 . A A . 31 GLY C 1 1 12 19354 1 1 31 GLY CA C -1.516 -7.240 -4.697 1.00 . A A . 31 GLY CA 1 1 12 19355 1 1 31 GLY H H -2.709 -6.536 -6.270 1.00 . A A . 31 GLY H 1 1 12 19356 1 1 31 GLY HA2 H -0.479 -6.937 -4.589 1.00 . A A . 31 GLY HA2 1 1 12 19357 1 1 31 GLY HA3 H -1.967 -7.372 -3.712 1.00 . A A . 31 GLY HA3 1 1 12 19358 1 1 31 GLY N N -2.233 -6.211 -5.426 1.00 . A A . 31 GLY N 1 1 12 19359 1 1 31 GLY O O -2.346 -8.674 -6.433 1.00 . A A . 31 GLY O 1 1 12 19360 1 1 32 ALA C C -1.390 -11.929 -4.618 1.00 . A A . 32 ALA C 1 1 12 19361 1 1 32 ALA CA C -0.910 -10.904 -5.631 1.00 . A A . 32 ALA CA 1 1 12 19362 1 1 32 ALA CB C 0.455 -11.309 -6.178 1.00 . A A . 32 ALA CB 1 1 12 19363 1 1 32 ALA H H -0.297 -9.472 -4.198 1.00 . A A . 32 ALA H 1 1 12 19364 1 1 32 ALA HA H -1.614 -10.898 -6.461 1.00 . A A . 32 ALA HA 1 1 12 19365 1 1 32 ALA HB1 H 1.166 -11.419 -5.359 1.00 . A A . 32 ALA HB1 1 1 12 19366 1 1 32 ALA HB2 H 0.371 -12.267 -6.694 1.00 . A A . 32 ALA HB2 1 1 12 19367 1 1 32 ALA HB3 H 0.793 -10.556 -6.890 1.00 . A A . 32 ALA HB3 1 1 12 19368 1 1 32 ALA N N -0.850 -9.575 -5.033 1.00 . A A . 32 ALA N 1 1 12 19369 1 1 32 ALA O O -1.343 -11.690 -3.409 1.00 . A A . 32 ALA O 1 1 12 19370 1 1 33 ASP C C -1.727 -15.516 -5.072 1.00 . A A . 33 ASP C 1 1 12 19371 1 1 33 ASP CA C -2.289 -14.250 -4.415 1.00 . A A . 33 ASP CA 1 1 12 19372 1 1 33 ASP CB C -3.826 -14.231 -4.310 1.00 . A A . 33 ASP CB 1 1 12 19373 1 1 33 ASP CG C -4.637 -14.598 -5.542 1.00 . A A . 33 ASP CG 1 1 12 19374 1 1 33 ASP H H -1.750 -13.194 -6.138 1.00 . A A . 33 ASP H 1 1 12 19375 1 1 33 ASP HA H -1.890 -14.214 -3.403 1.00 . A A . 33 ASP HA 1 1 12 19376 1 1 33 ASP HB3 H -4.153 -13.257 -3.948 1.00 . A A . 33 ASP HB3 1 1 12 19377 1 1 33 ASP N N -1.809 -13.080 -5.128 1.00 . A A . 33 ASP N 1 1 12 19378 1 1 33 ASP O O -0.822 -15.442 -5.911 1.00 . A A . 33 ASP O 1 1 12 19379 1 1 33 ASP OD1 O -4.068 -15.020 -6.566 1.00 . A A . 33 ASP OD1 1 1 12 19380 1 1 33 ASP OD2 O -5.880 -14.610 -5.399 1.00 . A A . 33 ASP OD2 1 1 12 19381 1 1 34 LYS C C -2.060 -18.256 -6.592 1.00 . A A . 34 LYS C 1 1 12 19382 1 1 34 LYS CA C -1.639 -17.963 -5.151 1.00 . A A . 34 LYS CA 1 1 12 19383 1 1 34 LYS CB C -2.059 -19.115 -4.229 1.00 . A A . 34 LYS CB 1 1 12 19384 1 1 34 LYS CD C -1.065 -21.173 -3.122 1.00 . A A . 34 LYS CD 1 1 12 19385 1 1 34 LYS CE C -2.377 -21.902 -2.818 1.00 . A A . 34 LYS CE 1 1 12 19386 1 1 34 LYS CG C -1.130 -20.323 -4.400 1.00 . A A . 34 LYS CG 1 1 12 19387 1 1 34 LYS H H -2.911 -16.714 -3.941 1.00 . A A . 34 LYS H 1 1 12 19388 1 1 34 LYS HA H -0.552 -17.877 -5.142 1.00 . A A . 34 LYS HA 1 1 12 19389 1 1 34 LYS HB3 H -3.077 -19.419 -4.458 1.00 . A A . 34 LYS HB3 1 1 12 19390 1 1 34 LYS HD3 H -0.835 -20.517 -2.283 1.00 . A A . 34 LYS HD3 1 1 12 19391 1 1 34 LYS HE3 H -3.216 -21.322 -3.205 1.00 . A A . 34 LYS HE3 1 1 12 19392 1 1 34 LYS HG3 H -0.125 -19.963 -4.617 1.00 . A A . 34 LYS HG3 1 1 12 19393 1 1 34 LYS HZ1 H -2.100 -23.264 -4.356 1.00 . A A . 34 LYS HZ1 1 1 12 19394 1 1 34 LYS HZ2 H -3.325 -23.664 -3.322 1.00 . A A . 34 LYS HZ2 1 1 12 19395 1 1 34 LYS HZ3 H -1.773 -23.873 -2.870 1.00 . A A . 34 LYS HZ3 1 1 12 19396 1 1 34 LYS N N -2.179 -16.699 -4.642 1.00 . A A . 34 LYS N 1 1 12 19397 1 1 34 LYS NZ N -2.396 -23.258 -3.387 1.00 . A A . 34 LYS NZ 1 1 12 19398 1 1 34 LYS O O -1.421 -19.055 -7.280 1.00 . A A . 34 LYS O 1 1 12 19399 1 1 35 GLY C C -2.967 -16.783 -9.355 1.00 . A A . 35 GLY C 1 1 12 19400 1 1 35 GLY CA C -3.622 -17.784 -8.414 1.00 . A A . 35 GLY CA 1 1 12 19401 1 1 35 GLY H H -3.521 -16.857 -6.523 1.00 . A A . 35 GLY H 1 1 12 19402 1 1 35 GLY HA2 H -3.430 -18.798 -8.758 1.00 . A A . 35 GLY HA2 1 1 12 19403 1 1 35 GLY HA3 H -4.696 -17.620 -8.409 1.00 . A A . 35 GLY HA3 1 1 12 19404 1 1 35 GLY N N -3.120 -17.615 -7.067 1.00 . A A . 35 GLY N 1 1 12 19405 1 1 35 GLY O O -2.764 -17.092 -10.532 1.00 . A A . 35 GLY O 1 1 12 19406 1 1 36 GLY C C -2.431 -13.197 -8.955 1.00 . A A . 36 GLY C 1 1 12 19407 1 1 36 GLY CA C -1.984 -14.516 -9.579 1.00 . A A . 36 GLY CA 1 1 12 19408 1 1 36 GLY H H -2.895 -15.402 -7.894 1.00 . A A . 36 GLY H 1 1 12 19409 1 1 36 GLY HA2 H -0.905 -14.601 -9.475 1.00 . A A . 36 GLY HA2 1 1 12 19410 1 1 36 GLY HA3 H -2.242 -14.552 -10.636 1.00 . A A . 36 GLY HA3 1 1 12 19411 1 1 36 GLY N N -2.617 -15.601 -8.858 1.00 . A A . 36 GLY N 1 1 12 19412 1 1 36 GLY O O -1.824 -12.800 -7.965 1.00 . A A . 36 GLY O 1 1 12 19413 1 1 37 PRO C C -4.835 -11.393 -7.753 1.00 . A A . 37 PRO C 1 1 12 19414 1 1 37 PRO CA C -3.893 -11.222 -8.947 1.00 . A A . 37 PRO CA 1 1 12 19415 1 1 37 PRO CB C -4.583 -10.551 -10.121 1.00 . A A . 37 PRO CB 1 1 12 19416 1 1 37 PRO CD C -4.214 -12.849 -10.671 1.00 . A A . 37 PRO CD 1 1 12 19417 1 1 37 PRO CG C -5.234 -11.721 -10.852 1.00 . A A . 37 PRO CG 1 1 12 19418 1 1 37 PRO HA H -3.042 -10.611 -8.651 1.00 . A A . 37 PRO HA 1 1 12 19419 1 1 37 PRO HB3 H -3.827 -10.096 -10.759 1.00 . A A . 37 PRO HB3 1 1 12 19420 1 1 37 PRO HD3 H -3.544 -12.876 -11.532 1.00 . A A . 37 PRO HD3 1 1 12 19421 1 1 37 PRO HG3 H -5.380 -11.480 -11.898 1.00 . A A . 37 PRO HG3 1 1 12 19422 1 1 37 PRO N N -3.459 -12.510 -9.475 1.00 . A A . 37 PRO N 1 1 12 19423 1 1 37 PRO O O -5.780 -12.185 -7.789 1.00 . A A . 37 PRO O 1 1 12 19424 1 1 38 ALA C C -6.651 -9.675 -5.788 1.00 . A A . 38 ALA C 1 1 12 19425 1 1 38 ALA CA C -5.443 -10.576 -5.520 1.00 . A A . 38 ALA CA 1 1 12 19426 1 1 38 ALA CB C -4.642 -10.043 -4.325 1.00 . A A . 38 ALA CB 1 1 12 19427 1 1 38 ALA H H -3.877 -9.905 -6.820 1.00 . A A . 38 ALA H 1 1 12 19428 1 1 38 ALA HA H -5.779 -11.592 -5.299 1.00 . A A . 38 ALA HA 1 1 12 19429 1 1 38 ALA HB1 H -4.293 -9.031 -4.530 1.00 . A A . 38 ALA HB1 1 1 12 19430 1 1 38 ALA HB2 H -5.272 -10.020 -3.441 1.00 . A A . 38 ALA HB2 1 1 12 19431 1 1 38 ALA HB3 H -3.790 -10.690 -4.133 1.00 . A A . 38 ALA HB3 1 1 12 19432 1 1 38 ALA N N -4.601 -10.608 -6.705 1.00 . A A . 38 ALA N 1 1 12 19433 1 1 38 ALA O O -6.481 -8.490 -6.071 1.00 . A A . 38 ALA O 1 1 12 19434 1 1 39 LYS C C -9.070 -8.381 -4.509 1.00 . A A . 39 LYS C 1 1 12 19435 1 1 39 LYS CA C -9.092 -9.388 -5.656 1.00 . A A . 39 LYS CA 1 1 12 19436 1 1 39 LYS CB C -10.318 -10.314 -5.594 1.00 . A A . 39 LYS CB 1 1 12 19437 1 1 39 LYS CD C -11.935 -11.230 -7.413 1.00 . A A . 39 LYS CD 1 1 12 19438 1 1 39 LYS CE C -12.113 -10.973 -8.920 1.00 . A A . 39 LYS CE 1 1 12 19439 1 1 39 LYS CG C -10.485 -10.994 -6.968 1.00 . A A . 39 LYS CG 1 1 12 19440 1 1 39 LYS H H -7.947 -11.196 -5.469 1.00 . A A . 39 LYS H 1 1 12 19441 1 1 39 LYS HA H -9.135 -8.822 -6.588 1.00 . A A . 39 LYS HA 1 1 12 19442 1 1 39 LYS HB3 H -11.197 -9.728 -5.332 1.00 . A A . 39 LYS HB3 1 1 12 19443 1 1 39 LYS HD3 H -12.588 -10.527 -6.894 1.00 . A A . 39 LYS HD3 1 1 12 19444 1 1 39 LYS HE3 H -11.556 -10.074 -9.192 1.00 . A A . 39 LYS HE3 1 1 12 19445 1 1 39 LYS HG3 H -9.943 -11.936 -6.939 1.00 . A A . 39 LYS HG3 1 1 12 19446 1 1 39 LYS HZ1 H -11.587 -11.794 -10.749 1.00 . A A . 39 LYS HZ1 1 1 12 19447 1 1 39 LYS HZ2 H -12.375 -12.844 -9.780 1.00 . A A . 39 LYS HZ2 1 1 12 19448 1 1 39 LYS HZ3 H -10.801 -12.495 -9.506 1.00 . A A . 39 LYS HZ3 1 1 12 19449 1 1 39 LYS N N -7.869 -10.197 -5.645 1.00 . A A . 39 LYS N 1 1 12 19450 1 1 39 LYS NZ N -11.690 -12.095 -9.784 1.00 . A A . 39 LYS NZ 1 1 12 19451 1 1 39 LYS O O -8.945 -8.792 -3.356 1.00 . A A . 39 LYS O 1 1 12 19452 1 1 40 LEU C C -10.741 -5.810 -3.449 1.00 . A A . 40 LEU C 1 1 12 19453 1 1 40 LEU CA C -9.270 -6.035 -3.790 1.00 . A A . 40 LEU CA 1 1 12 19454 1 1 40 LEU CB C -8.730 -4.695 -4.309 1.00 . A A . 40 LEU CB 1 1 12 19455 1 1 40 LEU CD1 C -6.297 -5.279 -4.008 1.00 . A A . 40 LEU CD1 1 1 12 19456 1 1 40 LEU CD2 C -7.239 -5.072 -6.363 1.00 . A A . 40 LEU CD2 1 1 12 19457 1 1 40 LEU CG C -7.325 -4.597 -4.914 1.00 . A A . 40 LEU CG 1 1 12 19458 1 1 40 LEU H H -9.254 -6.779 -5.758 1.00 . A A . 40 LEU H 1 1 12 19459 1 1 40 LEU HA H -8.729 -6.331 -2.888 1.00 . A A . 40 LEU HA 1 1 12 19460 1 1 40 LEU HB3 H -8.761 -3.995 -3.472 1.00 . A A . 40 LEU HB3 1 1 12 19461 1 1 40 LEU HD11 H -6.346 -4.836 -3.010 1.00 . A A . 40 LEU HD11 1 1 12 19462 1 1 40 LEU HD12 H -5.301 -5.141 -4.417 1.00 . A A . 40 LEU HD12 1 1 12 19463 1 1 40 LEU HD13 H -6.491 -6.348 -3.950 1.00 . A A . 40 LEU HD13 1 1 12 19464 1 1 40 LEU HD21 H -8.014 -4.593 -6.959 1.00 . A A . 40 LEU HD21 1 1 12 19465 1 1 40 LEU HD22 H -7.337 -6.150 -6.419 1.00 . A A . 40 LEU HD22 1 1 12 19466 1 1 40 LEU HD23 H -6.275 -4.782 -6.778 1.00 . A A . 40 LEU HD23 1 1 12 19467 1 1 40 LEU HG H -7.089 -3.541 -4.959 1.00 . A A . 40 LEU HG 1 1 12 19468 1 1 40 LEU N N -9.158 -7.084 -4.795 1.00 . A A . 40 LEU N 1 1 12 19469 1 1 40 LEU O O -11.630 -6.215 -4.210 1.00 . A A . 40 LEU O 1 1 12 19470 1 1 41 TYR C C -12.433 -3.300 -1.571 1.00 . A A . 41 TYR C 1 1 12 19471 1 1 41 TYR CA C -12.325 -4.803 -1.847 1.00 . A A . 41 TYR CA 1 1 12 19472 1 1 41 TYR CB C -12.599 -5.654 -0.592 1.00 . A A . 41 TYR CB 1 1 12 19473 1 1 41 TYR CD1 C -11.587 -7.919 -1.238 1.00 . A A . 41 TYR CD1 1 1 12 19474 1 1 41 TYR CD2 C -13.951 -7.797 -0.710 1.00 . A A . 41 TYR CD2 1 1 12 19475 1 1 41 TYR CE1 C -11.723 -9.283 -1.550 1.00 . A A . 41 TYR CE1 1 1 12 19476 1 1 41 TYR CE2 C -14.087 -9.174 -0.956 1.00 . A A . 41 TYR CE2 1 1 12 19477 1 1 41 TYR CG C -12.707 -7.156 -0.848 1.00 . A A . 41 TYR CG 1 1 12 19478 1 1 41 TYR CZ C -12.967 -9.925 -1.371 1.00 . A A . 41 TYR CZ 1 1 12 19479 1 1 41 TYR H H -10.245 -4.739 -1.771 1.00 . A A . 41 TYR H 1 1 12 19480 1 1 41 TYR HA H -13.063 -5.059 -2.605 1.00 . A A . 41 TYR HA 1 1 12 19481 1 1 41 TYR HB3 H -13.531 -5.307 -0.146 1.00 . A A . 41 TYR HB3 1 1 12 19482 1 1 41 TYR HD1 H -10.611 -7.467 -1.318 1.00 . A A . 41 TYR HD1 1 1 12 19483 1 1 41 TYR HD2 H -14.814 -7.233 -0.406 1.00 . A A . 41 TYR HD2 1 1 12 19484 1 1 41 TYR HE1 H -10.877 -9.847 -1.910 1.00 . A A . 41 TYR HE1 1 1 12 19485 1 1 41 TYR HE2 H -15.049 -9.649 -0.823 1.00 . A A . 41 TYR HE2 1 1 12 19486 1 1 41 TYR HH H -13.822 -11.633 -1.083 1.00 . A A . 41 TYR HH 1 1 12 19487 1 1 41 TYR N N -10.997 -5.099 -2.351 1.00 . A A . 41 TYR N 1 1 12 19488 1 1 41 TYR O O -11.424 -2.612 -1.384 1.00 . A A . 41 TYR O 1 1 12 19489 1 1 41 TYR OH O -13.072 -11.267 -1.561 1.00 . A A . 41 TYR OH 1 1 12 19490 1 1 42 ASN C C -14.275 -1.497 0.417 1.00 . A A . 42 ASN C 1 1 12 19491 1 1 42 ASN CA C -13.976 -1.440 -1.070 1.00 . A A . 42 ASN CA 1 1 12 19492 1 1 42 ASN CB C -15.171 -0.804 -1.804 1.00 . A A . 42 ASN CB 1 1 12 19493 1 1 42 ASN CG C -16.525 -1.230 -1.265 1.00 . A A . 42 ASN CG 1 1 12 19494 1 1 42 ASN H H -14.429 -3.437 -1.683 1.00 . A A . 42 ASN H 1 1 12 19495 1 1 42 ASN HA H -13.082 -0.826 -1.201 1.00 . A A . 42 ASN HA 1 1 12 19496 1 1 42 ASN HB3 H -15.099 -0.973 -2.869 1.00 . A A . 42 ASN HB3 1 1 12 19497 1 1 42 ASN HD21 H -16.504 -3.046 -2.213 1.00 . A A . 42 ASN HD21 1 1 12 19498 1 1 42 ASN HD22 H -17.995 -2.615 -1.384 1.00 . A A . 42 ASN HD22 1 1 12 19499 1 1 42 ASN N N -13.664 -2.784 -1.557 1.00 . A A . 42 ASN N 1 1 12 19500 1 1 42 ASN ND2 N -17.009 -2.413 -1.603 1.00 . A A . 42 ASN ND2 1 1 12 19501 1 1 42 ASN O O -14.390 -2.579 0.994 1.00 . A A . 42 ASN O 1 1 12 19502 1 1 42 ASN OD1 O -17.102 -0.494 -0.480 1.00 . A A . 42 ASN OD1 1 1 12 19503 1 1 43 ASP C C -15.651 -0.818 3.140 1.00 . A A . 43 ASP C 1 1 12 19504 1 1 43 ASP CA C -14.408 -0.191 2.487 1.00 . A A . 43 ASP CA 1 1 12 19505 1 1 43 ASP CB C -14.235 1.263 2.896 1.00 . A A . 43 ASP CB 1 1 12 19506 1 1 43 ASP CG C -13.970 1.368 4.392 1.00 . A A . 43 ASP CG 1 1 12 19507 1 1 43 ASP H H -14.420 0.498 0.437 1.00 . A A . 43 ASP H 1 1 12 19508 1 1 43 ASP HA H -13.531 -0.685 2.869 1.00 . A A . 43 ASP HA 1 1 12 19509 1 1 43 ASP HB3 H -15.139 1.797 2.636 1.00 . A A . 43 ASP HB3 1 1 12 19510 1 1 43 ASP N N -14.397 -0.329 1.032 1.00 . A A . 43 ASP N 1 1 12 19511 1 1 43 ASP O O -15.591 -1.282 4.280 1.00 . A A . 43 ASP O 1 1 12 19512 1 1 43 ASP OD1 O -12.823 1.059 4.811 1.00 . A A . 43 ASP OD1 1 1 12 19513 1 1 43 ASP OD2 O -14.906 1.730 5.140 1.00 . A A . 43 ASP OD2 1 1 12 19514 1 1 44 LYS C C -17.824 -3.084 2.881 1.00 . A A . 44 LYS C 1 1 12 19515 1 1 44 LYS CA C -17.999 -1.572 2.820 1.00 . A A . 44 LYS CA 1 1 12 19516 1 1 44 LYS CB C -19.101 -1.260 1.812 1.00 . A A . 44 LYS CB 1 1 12 19517 1 1 44 LYS CD C -20.518 0.564 2.811 1.00 . A A . 44 LYS CD 1 1 12 19518 1 1 44 LYS CE C -21.221 1.907 2.588 1.00 . A A . 44 LYS CE 1 1 12 19519 1 1 44 LYS CG C -19.455 0.235 1.751 1.00 . A A . 44 LYS CG 1 1 12 19520 1 1 44 LYS H H -16.687 -0.679 1.414 1.00 . A A . 44 LYS H 1 1 12 19521 1 1 44 LYS HA H -18.308 -1.187 3.788 1.00 . A A . 44 LYS HA 1 1 12 19522 1 1 44 LYS HB3 H -19.988 -1.844 2.065 1.00 . A A . 44 LYS HB3 1 1 12 19523 1 1 44 LYS HD3 H -20.041 0.547 3.793 1.00 . A A . 44 LYS HD3 1 1 12 19524 1 1 44 LYS HE3 H -21.918 1.800 1.752 1.00 . A A . 44 LYS HE3 1 1 12 19525 1 1 44 LYS HG3 H -19.807 0.439 0.746 1.00 . A A . 44 LYS HG3 1 1 12 19526 1 1 44 LYS HZ1 H -22.585 3.115 3.587 1.00 . A A . 44 LYS HZ1 1 1 12 19527 1 1 44 LYS HZ2 H -21.307 2.670 4.506 1.00 . A A . 44 LYS HZ2 1 1 12 19528 1 1 44 LYS HZ3 H -22.527 1.607 4.190 1.00 . A A . 44 LYS HZ3 1 1 12 19529 1 1 44 LYS N N -16.755 -0.924 2.395 1.00 . A A . 44 LYS N 1 1 12 19530 1 1 44 LYS NZ N -21.955 2.346 3.795 1.00 . A A . 44 LYS NZ 1 1 12 19531 1 1 44 LYS O O -18.517 -3.768 3.636 1.00 . A A . 44 LYS O 1 1 12 19532 1 1 45 GLY C C -16.831 -5.772 0.918 1.00 . A A . 45 GLY C 1 1 12 19533 1 1 45 GLY CA C -16.414 -4.954 2.135 1.00 . A A . 45 GLY CA 1 1 12 19534 1 1 45 GLY H H -16.319 -2.949 1.547 1.00 . A A . 45 GLY H 1 1 12 19535 1 1 45 GLY HA2 H -15.331 -4.878 2.155 1.00 . A A . 45 GLY HA2 1 1 12 19536 1 1 45 GLY HA3 H -16.754 -5.455 3.043 1.00 . A A . 45 GLY HA3 1 1 12 19537 1 1 45 GLY N N -16.875 -3.591 2.099 1.00 . A A . 45 GLY N 1 1 12 19538 1 1 45 GLY O O -16.764 -6.997 0.989 1.00 . A A . 45 GLY O 1 1 12 19539 1 1 46 GLU C C -16.254 -5.828 -2.336 1.00 . A A . 46 GLU C 1 1 12 19540 1 1 46 GLU CA C -17.491 -5.860 -1.450 1.00 . A A . 46 GLU CA 1 1 12 19541 1 1 46 GLU CB C -18.655 -5.250 -2.239 1.00 . A A . 46 GLU CB 1 1 12 19542 1 1 46 GLU CD C -20.358 -3.976 -0.776 1.00 . A A . 46 GLU CD 1 1 12 19543 1 1 46 GLU CG C -19.975 -5.284 -1.465 1.00 . A A . 46 GLU CG 1 1 12 19544 1 1 46 GLU H H -17.200 -4.139 -0.225 1.00 . A A . 46 GLU H 1 1 12 19545 1 1 46 GLU HA H -17.738 -6.900 -1.227 1.00 . A A . 46 GLU HA 1 1 12 19546 1 1 46 GLU HB3 H -18.788 -5.843 -3.131 1.00 . A A . 46 GLU HB3 1 1 12 19547 1 1 46 GLU HG3 H -19.896 -6.063 -0.711 1.00 . A A . 46 GLU HG3 1 1 12 19548 1 1 46 GLU N N -17.235 -5.148 -0.196 1.00 . A A . 46 GLU N 1 1 12 19549 1 1 46 GLU O O -15.537 -4.822 -2.363 1.00 . A A . 46 GLU O 1 1 12 19550 1 1 46 GLU OE1 O -19.759 -2.922 -1.084 1.00 . A A . 46 GLU OE1 1 1 12 19551 1 1 46 GLU OE2 O -21.300 -3.997 0.052 1.00 . A A . 46 GLU OE2 1 1 12 19552 1 1 47 TYR C C -15.283 -5.970 -5.202 1.00 . A A . 47 TYR C 1 1 12 19553 1 1 47 TYR CA C -14.986 -6.989 -4.090 1.00 . A A . 47 TYR CA 1 1 12 19554 1 1 47 TYR CB C -14.895 -8.442 -4.603 1.00 . A A . 47 TYR CB 1 1 12 19555 1 1 47 TYR CD1 C -15.354 -8.534 -7.088 1.00 . A A . 47 TYR CD1 1 1 12 19556 1 1 47 TYR CD2 C -17.065 -9.367 -5.582 1.00 . A A . 47 TYR CD2 1 1 12 19557 1 1 47 TYR CE1 C -16.168 -8.825 -8.194 1.00 . A A . 47 TYR CE1 1 1 12 19558 1 1 47 TYR CE2 C -17.892 -9.662 -6.684 1.00 . A A . 47 TYR CE2 1 1 12 19559 1 1 47 TYR CG C -15.795 -8.794 -5.779 1.00 . A A . 47 TYR CG 1 1 12 19560 1 1 47 TYR CZ C -17.445 -9.395 -8.000 1.00 . A A . 47 TYR CZ 1 1 12 19561 1 1 47 TYR H H -16.706 -7.662 -3.060 1.00 . A A . 47 TYR H 1 1 12 19562 1 1 47 TYR HA H -14.044 -6.737 -3.601 1.00 . A A . 47 TYR HA 1 1 12 19563 1 1 47 TYR HB3 H -15.097 -9.129 -3.780 1.00 . A A . 47 TYR HB3 1 1 12 19564 1 1 47 TYR HD1 H -14.388 -8.093 -7.247 1.00 . A A . 47 TYR HD1 1 1 12 19565 1 1 47 TYR HD2 H -17.418 -9.579 -4.581 1.00 . A A . 47 TYR HD2 1 1 12 19566 1 1 47 TYR HE1 H -15.807 -8.589 -9.184 1.00 . A A . 47 TYR HE1 1 1 12 19567 1 1 47 TYR HE2 H -18.869 -10.094 -6.503 1.00 . A A . 47 TYR HE2 1 1 12 19568 1 1 47 TYR HH H -19.086 -10.042 -8.848 1.00 . A A . 47 TYR HH 1 1 12 19569 1 1 47 TYR N N -16.040 -6.905 -3.092 1.00 . A A . 47 TYR N 1 1 12 19570 1 1 47 TYR O O -16.454 -5.744 -5.524 1.00 . A A . 47 TYR O 1 1 12 19571 1 1 47 TYR OH O -18.244 -9.617 -9.077 1.00 . A A . 47 TYR OH 1 1 12 19572 1 1 48 ILE C C -13.494 -4.460 -8.062 1.00 . A A . 48 ILE C 1 1 12 19573 1 1 48 ILE CA C -14.447 -4.349 -6.866 1.00 . A A . 48 ILE CA 1 1 12 19574 1 1 48 ILE CB C -14.429 -2.910 -6.290 1.00 . A A . 48 ILE CB 1 1 12 19575 1 1 48 ILE CD1 C -12.973 -1.134 -5.209 1.00 . A A . 48 ILE CD1 1 1 12 19576 1 1 48 ILE CG1 C -13.289 -2.636 -5.294 1.00 . A A . 48 ILE CG1 1 1 12 19577 1 1 48 ILE CG2 C -15.783 -2.575 -5.631 1.00 . A A . 48 ILE CG2 1 1 12 19578 1 1 48 ILE H H -13.326 -5.628 -5.531 1.00 . A A . 48 ILE H 1 1 12 19579 1 1 48 ILE HA H -15.436 -4.499 -7.301 1.00 . A A . 48 ILE HA 1 1 12 19580 1 1 48 ILE HB H -14.279 -2.233 -7.135 1.00 . A A . 48 ILE HB 1 1 12 19581 1 1 48 ILE HD11 H -13.878 -0.545 -5.079 1.00 . A A . 48 ILE HD11 1 1 12 19582 1 1 48 ILE HD12 H -12.334 -0.952 -4.349 1.00 . A A . 48 ILE HD12 1 1 12 19583 1 1 48 ILE HD13 H -12.467 -0.814 -6.124 1.00 . A A . 48 ILE HD13 1 1 12 19584 1 1 48 ILE HG13 H -12.390 -3.162 -5.611 1.00 . A A . 48 ILE HG13 1 1 12 19585 1 1 48 ILE HG21 H -15.933 -3.171 -4.731 1.00 . A A . 48 ILE HG21 1 1 12 19586 1 1 48 ILE HG22 H -15.840 -1.520 -5.362 1.00 . A A . 48 ILE HG22 1 1 12 19587 1 1 48 ILE HG23 H -16.597 -2.778 -6.325 1.00 . A A . 48 ILE HG23 1 1 12 19588 1 1 48 ILE N N -14.258 -5.372 -5.822 1.00 . A A . 48 ILE N 1 1 12 19589 1 1 48 ILE O O -13.806 -3.912 -9.119 1.00 . A A . 48 ILE O 1 1 12 19590 1 1 49 GLY C C -10.215 -6.152 -8.574 1.00 . A A . 49 GLY C 1 1 12 19591 1 1 49 GLY CA C -11.416 -5.349 -9.048 1.00 . A A . 49 GLY CA 1 1 12 19592 1 1 49 GLY H H -12.192 -5.699 -7.115 1.00 . A A . 49 GLY H 1 1 12 19593 1 1 49 GLY HA2 H -11.870 -5.842 -9.904 1.00 . A A . 49 GLY HA2 1 1 12 19594 1 1 49 GLY HA3 H -11.081 -4.360 -9.350 1.00 . A A . 49 GLY HA3 1 1 12 19595 1 1 49 GLY N N -12.393 -5.200 -7.970 1.00 . A A . 49 GLY N 1 1 12 19596 1 1 49 GLY O O -10.037 -6.318 -7.368 1.00 . A A . 49 GLY O 1 1 12 19597 1 1 50 ASP C C -6.898 -6.503 -9.559 1.00 . A A . 50 ASP C 1 1 12 19598 1 1 50 ASP CA C -8.124 -7.331 -9.161 1.00 . A A . 50 ASP CA 1 1 12 19599 1 1 50 ASP CB C -8.088 -8.789 -9.641 1.00 . A A . 50 ASP CB 1 1 12 19600 1 1 50 ASP CG C -7.965 -8.971 -11.150 1.00 . A A . 50 ASP CG 1 1 12 19601 1 1 50 ASP H H -9.659 -6.598 -10.466 1.00 . A A . 50 ASP H 1 1 12 19602 1 1 50 ASP HA H -8.058 -7.412 -8.079 1.00 . A A . 50 ASP HA 1 1 12 19603 1 1 50 ASP HB3 H -9.001 -9.280 -9.311 1.00 . A A . 50 ASP HB3 1 1 12 19604 1 1 50 ASP N N -9.389 -6.655 -9.489 1.00 . A A . 50 ASP N 1 1 12 19605 1 1 50 ASP O O -5.766 -6.941 -9.365 1.00 . A A . 50 ASP O 1 1 12 19606 1 1 50 ASP OD1 O -6.866 -8.811 -11.724 1.00 . A A . 50 ASP OD1 1 1 12 19607 1 1 50 ASP OD2 O -8.988 -9.347 -11.770 1.00 . A A . 50 ASP OD2 1 1 12 19608 1 1 51 SER C C -6.987 -2.890 -10.335 1.00 . A A . 51 SER C 1 1 12 19609 1 1 51 SER CA C -6.176 -4.147 -10.020 1.00 . A A . 51 SER CA 1 1 12 19610 1 1 51 SER CB C -5.145 -4.327 -11.129 1.00 . A A . 51 SER CB 1 1 12 19611 1 1 51 SER H H -8.060 -4.990 -10.217 1.00 . A A . 51 SER H 1 1 12 19612 1 1 51 SER HA H -5.687 -4.053 -9.048 1.00 . A A . 51 SER HA 1 1 12 19613 1 1 51 SER HB3 H -4.625 -3.385 -11.301 1.00 . A A . 51 SER HB3 1 1 12 19614 1 1 51 SER HG H -4.697 -6.073 -10.406 1.00 . A A . 51 SER HG 1 1 12 19615 1 1 51 SER N N -7.109 -5.271 -10.024 1.00 . A A . 51 SER N 1 1 12 19616 1 1 51 SER O O -7.931 -2.970 -11.127 1.00 . A A . 51 SER O 1 1 12 19617 1 1 51 SER OG O -4.197 -5.318 -10.776 1.00 . A A . 51 SER OG 1 1 12 19618 1 1 52 TYR C C -6.316 0.649 -9.446 1.00 . A A . 52 TYR C 1 1 12 19619 1 1 52 TYR CA C -7.163 -0.425 -10.138 1.00 . A A . 52 TYR CA 1 1 12 19620 1 1 52 TYR CB C -8.646 -0.273 -9.744 1.00 . A A . 52 TYR CB 1 1 12 19621 1 1 52 TYR CD1 C -8.730 0.184 -7.272 1.00 . A A . 52 TYR CD1 1 1 12 19622 1 1 52 TYR CD2 C -9.562 -1.951 -8.102 1.00 . A A . 52 TYR CD2 1 1 12 19623 1 1 52 TYR CE1 C -9.062 -0.179 -5.965 1.00 . A A . 52 TYR CE1 1 1 12 19624 1 1 52 TYR CE2 C -9.903 -2.323 -6.793 1.00 . A A . 52 TYR CE2 1 1 12 19625 1 1 52 TYR CG C -8.980 -0.694 -8.337 1.00 . A A . 52 TYR CG 1 1 12 19626 1 1 52 TYR CZ C -9.636 -1.444 -5.715 1.00 . A A . 52 TYR CZ 1 1 12 19627 1 1 52 TYR H H -5.915 -1.696 -9.053 1.00 . A A . 52 TYR H 1 1 12 19628 1 1 52 TYR HA H -7.067 -0.306 -11.218 1.00 . A A . 52 TYR HA 1 1 12 19629 1 1 52 TYR HB3 H -9.266 -0.848 -10.426 1.00 . A A . 52 TYR HB3 1 1 12 19630 1 1 52 TYR HD1 H -8.276 1.147 -7.443 1.00 . A A . 52 TYR HD1 1 1 12 19631 1 1 52 TYR HD2 H -9.740 -2.624 -8.932 1.00 . A A . 52 TYR HD2 1 1 12 19632 1 1 52 TYR HE1 H -8.866 0.530 -5.176 1.00 . A A . 52 TYR HE1 1 1 12 19633 1 1 52 TYR HE2 H -10.372 -3.281 -6.630 1.00 . A A . 52 TYR HE2 1 1 12 19634 1 1 52 TYR HH H -9.833 -1.077 -3.814 1.00 . A A . 52 TYR HH 1 1 12 19635 1 1 52 TYR N N -6.642 -1.739 -9.761 1.00 . A A . 52 TYR N 1 1 12 19636 1 1 52 TYR O O -5.414 0.322 -8.672 1.00 . A A . 52 TYR O 1 1 12 19637 1 1 52 TYR OH O -9.941 -1.802 -4.438 1.00 . A A . 52 TYR OH 1 1 12 19638 1 1 53 SER C C -7.484 3.706 -8.264 1.00 . A A . 53 SER C 1 1 12 19639 1 1 53 SER CA C -6.238 3.017 -8.799 1.00 . A A . 53 SER CA 1 1 12 19640 1 1 53 SER CB C -5.292 3.969 -9.546 1.00 . A A . 53 SER CB 1 1 12 19641 1 1 53 SER H H -7.396 2.151 -10.298 1.00 . A A . 53 SER H 1 1 12 19642 1 1 53 SER HA H -5.723 2.605 -7.939 1.00 . A A . 53 SER HA 1 1 12 19643 1 1 53 SER HB3 H -4.436 3.409 -9.920 1.00 . A A . 53 SER HB3 1 1 12 19644 1 1 53 SER HG H -5.247 4.868 -11.266 1.00 . A A . 53 SER HG 1 1 12 19645 1 1 53 SER N N -6.639 1.923 -9.662 1.00 . A A . 53 SER N 1 1 12 19646 1 1 53 SER O O -8.581 3.541 -8.809 1.00 . A A . 53 SER O 1 1 12 19647 1 1 53 SER OG O -5.945 4.610 -10.623 1.00 . A A . 53 SER OG 1 1 12 19648 1 1 54 ALA C C -7.777 6.585 -6.177 1.00 . A A . 54 ALA C 1 1 12 19649 1 1 54 ALA CA C -8.398 5.273 -6.611 1.00 . A A . 54 ALA CA 1 1 12 19650 1 1 54 ALA CB C -9.065 4.529 -5.445 1.00 . A A . 54 ALA CB 1 1 12 19651 1 1 54 ALA H H -6.416 4.572 -6.768 1.00 . A A . 54 ALA H 1 1 12 19652 1 1 54 ALA HA H -9.139 5.501 -7.378 1.00 . A A . 54 ALA HA 1 1 12 19653 1 1 54 ALA HB1 H -8.345 4.384 -4.639 1.00 . A A . 54 ALA HB1 1 1 12 19654 1 1 54 ALA HB2 H -9.900 5.120 -5.065 1.00 . A A . 54 ALA HB2 1 1 12 19655 1 1 54 ALA HB3 H -9.435 3.555 -5.775 1.00 . A A . 54 ALA HB3 1 1 12 19656 1 1 54 ALA N N -7.340 4.470 -7.185 1.00 . A A . 54 ALA N 1 1 12 19657 1 1 54 ALA O O -6.837 6.603 -5.387 1.00 . A A . 54 ALA O 1 1 12 19658 1 1 55 GLN C C -8.405 9.290 -4.947 1.00 . A A . 55 GLN C 1 1 12 19659 1 1 55 GLN CA C -7.837 9.001 -6.327 1.00 . A A . 55 GLN CA 1 1 12 19660 1 1 55 GLN CB C -8.326 10.009 -7.371 1.00 . A A . 55 GLN CB 1 1 12 19661 1 1 55 GLN CD C -8.127 12.330 -8.331 1.00 . A A . 55 GLN CD 1 1 12 19662 1 1 55 GLN CG C -7.563 11.333 -7.327 1.00 . A A . 55 GLN CG 1 1 12 19663 1 1 55 GLN H H -9.040 7.626 -7.389 1.00 . A A . 55 GLN H 1 1 12 19664 1 1 55 GLN HA H -6.751 9.000 -6.253 1.00 . A A . 55 GLN HA 1 1 12 19665 1 1 55 GLN HB3 H -9.395 10.162 -7.227 1.00 . A A . 55 GLN HB3 1 1 12 19666 1 1 55 GLN HE21 H -8.245 13.745 -6.919 1.00 . A A . 55 GLN HE21 1 1 12 19667 1 1 55 GLN HE22 H -8.817 14.207 -8.537 1.00 . A A . 55 GLN HE22 1 1 12 19668 1 1 55 GLN HG3 H -6.524 11.150 -7.597 1.00 . A A . 55 GLN HG3 1 1 12 19669 1 1 55 GLN N N -8.274 7.683 -6.728 1.00 . A A . 55 GLN N 1 1 12 19670 1 1 55 GLN NE2 N -8.434 13.529 -7.886 1.00 . A A . 55 GLN NE2 1 1 12 19671 1 1 55 GLN O O -9.590 9.042 -4.698 1.00 . A A . 55 GLN O 1 1 12 19672 1 1 55 GLN OE1 O -8.270 12.038 -9.511 1.00 . A A . 55 GLN OE1 1 1 12 19673 1 1 56 ILE C C -8.690 11.595 -2.906 1.00 . A A . 56 ILE C 1 1 12 19674 1 1 56 ILE CA C -8.005 10.235 -2.722 1.00 . A A . 56 ILE CA 1 1 12 19675 1 1 56 ILE CB C -6.838 10.266 -1.706 1.00 . A A . 56 ILE CB 1 1 12 19676 1 1 56 ILE CD1 C -6.410 7.743 -1.349 1.00 . A A . 56 ILE CD1 1 1 12 19677 1 1 56 ILE CG1 C -5.859 9.080 -1.856 1.00 . A A . 56 ILE CG1 1 1 12 19678 1 1 56 ILE CG2 C -7.357 10.398 -0.265 1.00 . A A . 56 ILE CG2 1 1 12 19679 1 1 56 ILE H H -6.616 9.994 -4.358 1.00 . A A . 56 ILE H 1 1 12 19680 1 1 56 ILE HA H -8.738 9.512 -2.355 1.00 . A A . 56 ILE HA 1 1 12 19681 1 1 56 ILE HB H -6.261 11.164 -1.870 1.00 . A A . 56 ILE HB 1 1 12 19682 1 1 56 ILE HD11 H -5.668 6.971 -1.521 1.00 . A A . 56 ILE HD11 1 1 12 19683 1 1 56 ILE HD12 H -6.605 7.791 -0.278 1.00 . A A . 56 ILE HD12 1 1 12 19684 1 1 56 ILE HD13 H -7.323 7.487 -1.885 1.00 . A A . 56 ILE HD13 1 1 12 19685 1 1 56 ILE HG13 H -4.950 9.324 -1.318 1.00 . A A . 56 ILE HG13 1 1 12 19686 1 1 56 ILE HG21 H -8.077 9.615 -0.032 1.00 . A A . 56 ILE HG21 1 1 12 19687 1 1 56 ILE HG22 H -6.528 10.358 0.443 1.00 . A A . 56 ILE HG22 1 1 12 19688 1 1 56 ILE HG23 H -7.853 11.359 -0.155 1.00 . A A . 56 ILE HG23 1 1 12 19689 1 1 56 ILE N N -7.573 9.810 -4.051 1.00 . A A . 56 ILE N 1 1 12 19690 1 1 56 ILE O O -8.045 12.645 -2.901 1.00 . A A . 56 ILE O 1 1 12 19691 1 1 57 ARG C C -11.587 12.814 -1.735 1.00 . A A . 57 ARG C 1 1 12 19692 1 1 57 ARG CA C -10.864 12.754 -3.073 1.00 . A A . 57 ARG CA 1 1 12 19693 1 1 57 ARG CB C -11.830 12.775 -4.269 1.00 . A A . 57 ARG CB 1 1 12 19694 1 1 57 ARG CD C -10.789 14.796 -5.325 1.00 . A A . 57 ARG CD 1 1 12 19695 1 1 57 ARG CG C -11.209 13.340 -5.553 1.00 . A A . 57 ARG CG 1 1 12 19696 1 1 57 ARG CZ C -9.813 16.446 -6.936 1.00 . A A . 57 ARG CZ 1 1 12 19697 1 1 57 ARG H H -10.453 10.666 -3.157 1.00 . A A . 57 ARG H 1 1 12 19698 1 1 57 ARG HA H -10.234 13.643 -3.098 1.00 . A A . 57 ARG HA 1 1 12 19699 1 1 57 ARG HB3 H -12.670 13.416 -3.999 1.00 . A A . 57 ARG HB3 1 1 12 19700 1 1 57 ARG HD3 H -9.823 14.815 -4.824 1.00 . A A . 57 ARG HD3 1 1 12 19701 1 1 57 ARG HE H -11.638 15.625 -7.077 1.00 . A A . 57 ARG HE 1 1 12 19702 1 1 57 ARG HG3 H -11.957 13.306 -6.344 1.00 . A A . 57 ARG HG3 1 1 12 19703 1 1 57 ARG HH11 H -8.347 15.740 -5.687 1.00 . A A . 57 ARG HH11 1 1 12 19704 1 1 57 ARG HH12 H -7.836 17.015 -6.735 1.00 . A A . 57 ARG HH12 1 1 12 19705 1 1 57 ARG HH21 H -11.043 17.342 -8.281 1.00 . A A . 57 ARG HH21 1 1 12 19706 1 1 57 ARG HH22 H -9.504 18.128 -8.059 1.00 . A A . 57 ARG HH22 1 1 12 19707 1 1 57 ARG N N -10.007 11.572 -3.114 1.00 . A A . 57 ARG N 1 1 12 19708 1 1 57 ARG NE N -10.759 15.580 -6.564 1.00 . A A . 57 ARG NE 1 1 12 19709 1 1 57 ARG NH1 N -8.598 16.421 -6.396 1.00 . A A . 57 ARG NH1 1 1 12 19710 1 1 57 ARG NH2 N -10.113 17.339 -7.866 1.00 . A A . 57 ARG NH2 1 1 12 19711 1 1 57 ARG O O -12.809 12.990 -1.671 1.00 . A A . 57 ARG O 1 1 12 19712 1 1 58 THR C C -10.185 13.052 1.609 1.00 . A A . 58 THR C 1 1 12 19713 1 1 58 THR CA C -11.324 12.603 0.689 1.00 . A A . 58 THR CA 1 1 12 19714 1 1 58 THR CB C -11.807 11.183 1.053 1.00 . A A . 58 THR CB 1 1 12 19715 1 1 58 THR CG2 C -13.246 10.960 0.601 1.00 . A A . 58 THR CG2 1 1 12 19716 1 1 58 THR H H -9.851 12.414 -0.754 1.00 . A A . 58 THR H 1 1 12 19717 1 1 58 THR HA H -12.145 13.320 0.727 1.00 . A A . 58 THR HA 1 1 12 19718 1 1 58 THR HB H -11.782 11.073 2.135 1.00 . A A . 58 THR HB 1 1 12 19719 1 1 58 THR HG1 H -11.559 9.452 0.176 1.00 . A A . 58 THR HG1 1 1 12 19720 1 1 58 THR HG21 H -13.645 10.067 1.081 1.00 . A A . 58 THR HG21 1 1 12 19721 1 1 58 THR HG22 H -13.282 10.829 -0.479 1.00 . A A . 58 THR HG22 1 1 12 19722 1 1 58 THR HG23 H -13.855 11.817 0.884 1.00 . A A . 58 THR HG23 1 1 12 19723 1 1 58 THR N N -10.837 12.596 -0.669 1.00 . A A . 58 THR N 1 1 12 19724 1 1 58 THR O O -9.015 13.015 1.218 1.00 . A A . 58 THR O 1 1 12 19725 1 1 58 THR OG1 O -10.984 10.193 0.456 1.00 . A A . 58 THR OG1 1 1 12 19726 1 1 59 ALA C C -8.863 12.351 4.329 1.00 . A A . 59 ALA C 1 1 12 19727 1 1 59 ALA CA C -9.473 13.679 3.864 1.00 . A A . 59 ALA CA 1 1 12 19728 1 1 59 ALA CB C -10.085 14.440 5.043 1.00 . A A . 59 ALA CB 1 1 12 19729 1 1 59 ALA H H -11.468 13.500 3.121 1.00 . A A . 59 ALA H 1 1 12 19730 1 1 59 ALA HA H -8.677 14.291 3.438 1.00 . A A . 59 ALA HA 1 1 12 19731 1 1 59 ALA HB1 H -10.501 15.385 4.692 1.00 . A A . 59 ALA HB1 1 1 12 19732 1 1 59 ALA HB2 H -10.873 13.850 5.513 1.00 . A A . 59 ALA HB2 1 1 12 19733 1 1 59 ALA HB3 H -9.307 14.656 5.776 1.00 . A A . 59 ALA HB3 1 1 12 19734 1 1 59 ALA N N -10.488 13.453 2.844 1.00 . A A . 59 ALA N 1 1 12 19735 1 1 59 ALA O O -7.669 12.307 4.627 1.00 . A A . 59 ALA O 1 1 12 19736 1 1 60 THR C C -9.832 8.842 4.055 1.00 . A A . 60 THR C 1 1 12 19737 1 1 60 THR CA C -9.219 9.971 4.893 1.00 . A A . 60 THR CA 1 1 12 19738 1 1 60 THR CB C -9.569 9.836 6.387 1.00 . A A . 60 THR CB 1 1 12 19739 1 1 60 THR CG2 C -8.792 10.817 7.263 1.00 . A A . 60 THR CG2 1 1 12 19740 1 1 60 THR H H -10.631 11.324 4.153 1.00 . A A . 60 THR H 1 1 12 19741 1 1 60 THR HA H -8.137 9.904 4.788 1.00 . A A . 60 THR HA 1 1 12 19742 1 1 60 THR HB H -9.299 8.829 6.691 1.00 . A A . 60 THR HB 1 1 12 19743 1 1 60 THR HG1 H -11.061 10.601 7.419 1.00 . A A . 60 THR HG1 1 1 12 19744 1 1 60 THR HG21 H -7.756 10.876 6.937 1.00 . A A . 60 THR HG21 1 1 12 19745 1 1 60 THR HG22 H -8.807 10.463 8.293 1.00 . A A . 60 THR HG22 1 1 12 19746 1 1 60 THR HG23 H -9.228 11.813 7.204 1.00 . A A . 60 THR HG23 1 1 12 19747 1 1 60 THR N N -9.657 11.276 4.410 1.00 . A A . 60 THR N 1 1 12 19748 1 1 60 THR O O -10.922 9.003 3.502 1.00 . A A . 60 THR O 1 1 12 19749 1 1 60 THR OG1 O -10.956 10.033 6.628 1.00 . A A . 60 THR OG1 1 1 12 19750 1 1 61 MET C C -8.893 5.280 3.651 1.00 . A A . 61 MET C 1 1 12 19751 1 1 61 MET CA C -9.388 6.596 3.068 1.00 . A A . 61 MET CA 1 1 12 19752 1 1 61 MET CB C -8.631 6.850 1.753 1.00 . A A . 61 MET CB 1 1 12 19753 1 1 61 MET CE C -9.043 4.785 -0.805 1.00 . A A . 61 MET CE 1 1 12 19754 1 1 61 MET CG C -9.622 7.072 0.632 1.00 . A A . 61 MET CG 1 1 12 19755 1 1 61 MET H H -8.238 7.653 4.440 1.00 . A A . 61 MET H 1 1 12 19756 1 1 61 MET HA H -10.462 6.521 2.889 1.00 . A A . 61 MET HA 1 1 12 19757 1 1 61 MET HB3 H -7.974 6.020 1.502 1.00 . A A . 61 MET HB3 1 1 12 19758 1 1 61 MET HE1 H -8.648 5.449 -1.574 1.00 . A A . 61 MET HE1 1 1 12 19759 1 1 61 MET HE2 H -8.265 4.569 -0.074 1.00 . A A . 61 MET HE2 1 1 12 19760 1 1 61 MET HE3 H -9.365 3.851 -1.263 1.00 . A A . 61 MET HE3 1 1 12 19761 1 1 61 MET HG3 H -9.114 7.553 -0.199 1.00 . A A . 61 MET HG3 1 1 12 19762 1 1 61 MET N N -9.138 7.706 3.978 1.00 . A A . 61 MET N 1 1 12 19763 1 1 61 MET O O -8.168 5.260 4.646 1.00 . A A . 61 MET O 1 1 12 19764 1 1 61 MET SD S -10.442 5.571 0.029 1.00 . A A . 61 MET SD 1 1 12 19765 1 1 62 SER C C -9.122 1.881 2.085 1.00 . A A . 62 SER C 1 1 12 19766 1 1 62 SER CA C -8.823 2.825 3.267 1.00 . A A . 62 SER CA 1 1 12 19767 1 1 62 SER CB C -9.517 2.402 4.575 1.00 . A A . 62 SER CB 1 1 12 19768 1 1 62 SER H H -9.745 4.323 2.115 1.00 . A A . 62 SER H 1 1 12 19769 1 1 62 SER HA H -7.749 2.823 3.426 1.00 . A A . 62 SER HA 1 1 12 19770 1 1 62 SER HB3 H -8.984 2.881 5.394 1.00 . A A . 62 SER HB3 1 1 12 19771 1 1 62 SER HG H -11.477 2.045 4.770 1.00 . A A . 62 SER HG 1 1 12 19772 1 1 62 SER N N -9.218 4.191 2.961 1.00 . A A . 62 SER N 1 1 12 19773 1 1 62 SER O O -9.805 2.276 1.136 1.00 . A A . 62 SER O 1 1 12 19774 1 1 62 SER OG O -10.879 2.825 4.657 1.00 . A A . 62 SER OG 1 1 12 19775 1 1 63 CYS C C -8.424 -1.748 2.104 1.00 . A A . 63 CYS C 1 1 12 19776 1 1 63 CYS CA C -8.973 -0.541 1.340 1.00 . A A . 63 CYS CA 1 1 12 19777 1 1 63 CYS CB C -8.370 -0.594 -0.086 1.00 . A A . 63 CYS CB 1 1 12 19778 1 1 63 CYS H H -7.912 0.464 2.836 1.00 . A A . 63 CYS H 1 1 12 19779 1 1 63 CYS HA H -10.062 -0.615 1.302 1.00 . A A . 63 CYS HA 1 1 12 19780 1 1 63 CYS HB3 H -8.121 -1.622 -0.360 1.00 . A A . 63 CYS HB3 1 1 12 19781 1 1 63 CYS HG H -10.353 -1.078 -1.265 1.00 . A A . 63 CYS HG 1 1 12 19782 1 1 63 CYS N N -8.569 0.664 2.090 1.00 . A A . 63 CYS N 1 1 12 19783 1 1 63 CYS O O -7.439 -1.610 2.834 1.00 . A A . 63 CYS O 1 1 12 19784 1 1 63 CYS SG S -9.544 -0.002 -1.333 1.00 . A A . 63 CYS SG 1 1 12 19785 1 1 64 CYS C C -8.570 -5.313 1.253 1.00 . A A . 64 CYS C 1 1 12 19786 1 1 64 CYS CA C -8.353 -4.202 2.285 1.00 . A A . 64 CYS CA 1 1 12 19787 1 1 64 CYS CB C -8.766 -4.585 3.722 1.00 . A A . 64 CYS CB 1 1 12 19788 1 1 64 CYS H H -9.816 -3.003 1.292 1.00 . A A . 64 CYS H 1 1 12 19789 1 1 64 CYS HA H -7.272 -4.058 2.313 1.00 . A A . 64 CYS HA 1 1 12 19790 1 1 64 CYS HB3 H -8.145 -4.008 4.396 1.00 . A A . 64 CYS HB3 1 1 12 19791 1 1 64 CYS HG H -10.425 -2.926 3.960 1.00 . A A . 64 CYS HG 1 1 12 19792 1 1 64 CYS N N -8.967 -2.942 1.860 1.00 . A A . 64 CYS N 1 1 12 19793 1 1 64 CYS O O -9.128 -5.090 0.171 1.00 . A A . 64 CYS O 1 1 12 19794 1 1 64 CYS SG S -10.484 -4.252 4.157 1.00 . A A . 64 CYS SG 1 1 12 19795 1 1 65 THR C C -8.680 -8.855 1.396 1.00 . A A . 65 THR C 1 1 12 19796 1 1 65 THR CA C -8.013 -7.665 0.700 1.00 . A A . 65 THR CA 1 1 12 19797 1 1 65 THR CB C -6.554 -7.918 0.281 1.00 . A A . 65 THR CB 1 1 12 19798 1 1 65 THR CG2 C -6.073 -6.786 -0.632 1.00 . A A . 65 THR CG2 1 1 12 19799 1 1 65 THR H H -7.522 -6.590 2.427 1.00 . A A . 65 THR H 1 1 12 19800 1 1 65 THR HA H -8.597 -7.463 -0.198 1.00 . A A . 65 THR HA 1 1 12 19801 1 1 65 THR HB H -6.490 -8.851 -0.266 1.00 . A A . 65 THR HB 1 1 12 19802 1 1 65 THR HG1 H -4.818 -8.272 1.045 1.00 . A A . 65 THR HG1 1 1 12 19803 1 1 65 THR HG21 H -5.142 -7.060 -1.122 1.00 . A A . 65 THR HG21 1 1 12 19804 1 1 65 THR HG22 H -5.918 -5.878 -0.053 1.00 . A A . 65 THR HG22 1 1 12 19805 1 1 65 THR HG23 H -6.819 -6.595 -1.400 1.00 . A A . 65 THR HG23 1 1 12 19806 1 1 65 THR N N -8.046 -6.497 1.564 1.00 . A A . 65 THR N 1 1 12 19807 1 1 65 THR O O -9.224 -8.704 2.497 1.00 . A A . 65 THR O 1 1 12 19808 1 1 65 THR OG1 O -5.691 -8.015 1.397 1.00 . A A . 65 THR OG1 1 1 12 19809 1 1 66 ASN C C -8.041 -12.304 1.438 1.00 . A A . 66 ASN C 1 1 12 19810 1 1 66 ASN CA C -9.146 -11.272 1.340 1.00 . A A . 66 ASN CA 1 1 12 19811 1 1 66 ASN CB C -10.362 -11.867 0.615 1.00 . A A . 66 ASN CB 1 1 12 19812 1 1 66 ASN CG C -10.049 -12.734 -0.609 1.00 . A A . 66 ASN CG 1 1 12 19813 1 1 66 ASN H H -8.124 -10.114 -0.103 1.00 . A A . 66 ASN H 1 1 12 19814 1 1 66 ASN HA H -9.457 -11.060 2.360 1.00 . A A . 66 ASN HA 1 1 12 19815 1 1 66 ASN HB3 H -11.059 -11.076 0.375 1.00 . A A . 66 ASN HB3 1 1 12 19816 1 1 66 ASN HD21 H -9.200 -11.264 -1.748 1.00 . A A . 66 ASN HD21 1 1 12 19817 1 1 66 ASN HD22 H -9.363 -12.834 -2.487 1.00 . A A . 66 ASN HD22 1 1 12 19818 1 1 66 ASN N N -8.671 -10.027 0.749 1.00 . A A . 66 ASN N 1 1 12 19819 1 1 66 ASN ND2 N -9.535 -12.217 -1.711 1.00 . A A . 66 ASN ND2 1 1 12 19820 1 1 66 ASN O O -7.076 -12.294 0.670 1.00 . A A . 66 ASN O 1 1 12 19821 1 1 66 ASN OD1 O -10.298 -13.932 -0.611 1.00 . A A . 66 ASN OD1 1 1 12 19822 1 1 67 GLY C C -7.343 -15.248 1.447 1.00 . A A . 67 GLY C 1 1 12 19823 1 1 67 GLY CA C -7.453 -14.376 2.680 1.00 . A A . 67 GLY CA 1 1 12 19824 1 1 67 GLY H H -9.151 -13.139 2.872 1.00 . A A . 67 GLY H 1 1 12 19825 1 1 67 GLY HA2 H -6.467 -14.033 2.996 1.00 . A A . 67 GLY HA2 1 1 12 19826 1 1 67 GLY HA3 H -7.914 -14.938 3.488 1.00 . A A . 67 GLY HA3 1 1 12 19827 1 1 67 GLY N N -8.278 -13.230 2.363 1.00 . A A . 67 GLY N 1 1 12 19828 1 1 67 GLY O O -8.264 -16.001 1.121 1.00 . A A . 67 GLY O 1 1 12 19829 1 1 68 ASN C C -4.512 -14.946 -0.898 1.00 . A A . 68 ASN C 1 1 12 19830 1 1 68 ASN CA C -5.883 -15.555 -0.592 1.00 . A A . 68 ASN CA 1 1 12 19831 1 1 68 ASN CB C -6.904 -15.148 -1.681 1.00 . A A . 68 ASN CB 1 1 12 19832 1 1 68 ASN CG C -7.828 -16.304 -2.046 1.00 . A A . 68 ASN CG 1 1 12 19833 1 1 68 ASN H H -5.532 -14.499 1.180 1.00 . A A . 68 ASN H 1 1 12 19834 1 1 68 ASN HA H -5.792 -16.639 -0.561 1.00 . A A . 68 ASN HA 1 1 12 19835 1 1 68 ASN HB3 H -6.367 -14.876 -2.590 1.00 . A A . 68 ASN HB3 1 1 12 19836 1 1 68 ASN HD21 H -9.450 -15.501 -1.113 1.00 . A A . 68 ASN HD21 1 1 12 19837 1 1 68 ASN HD22 H -9.687 -17.086 -1.819 1.00 . A A . 68 ASN HD22 1 1 12 19838 1 1 68 ASN N N -6.253 -15.053 0.720 1.00 . A A . 68 ASN N 1 1 12 19839 1 1 68 ASN ND2 N -9.098 -16.264 -1.689 1.00 . A A . 68 ASN ND2 1 1 12 19840 1 1 68 ASN O O -3.605 -15.659 -1.332 1.00 . A A . 68 ASN O 1 1 12 19841 1 1 68 ASN OD1 O -7.389 -17.273 -2.655 1.00 . A A . 68 ASN OD1 1 1 12 19842 1 1 69 ALA C C -1.892 -13.221 -0.398 1.00 . A A . 69 ALA C 1 1 12 19843 1 1 69 ALA CA C -3.227 -12.800 -1.039 1.00 . A A . 69 ALA CA 1 1 12 19844 1 1 69 ALA CB C -3.561 -11.345 -0.689 1.00 . A A . 69 ALA CB 1 1 12 19845 1 1 69 ALA H H -5.162 -13.154 -0.250 1.00 . A A . 69 ALA H 1 1 12 19846 1 1 69 ALA HA H -3.108 -12.861 -2.114 1.00 . A A . 69 ALA HA 1 1 12 19847 1 1 69 ALA HB1 H -3.623 -11.229 0.395 1.00 . A A . 69 ALA HB1 1 1 12 19848 1 1 69 ALA HB2 H -2.783 -10.685 -1.077 1.00 . A A . 69 ALA HB2 1 1 12 19849 1 1 69 ALA HB3 H -4.514 -11.059 -1.134 1.00 . A A . 69 ALA HB3 1 1 12 19850 1 1 69 ALA N N -4.373 -13.631 -0.674 1.00 . A A . 69 ALA N 1 1 12 19851 1 1 69 ALA O O -1.849 -14.061 0.505 1.00 . A A . 69 ALA O 1 1 12 19852 1 1 70 PHE C C 1.240 -11.313 -0.087 1.00 . A A . 70 PHE C 1 1 12 19853 1 1 70 PHE CA C 0.548 -12.669 -0.271 1.00 . A A . 70 PHE CA 1 1 12 19854 1 1 70 PHE CB C 1.409 -13.585 -1.145 1.00 . A A . 70 PHE CB 1 1 12 19855 1 1 70 PHE CD1 C 1.365 -15.712 0.215 1.00 . A A . 70 PHE CD1 1 1 12 19856 1 1 70 PHE CD2 C 0.471 -15.752 -2.051 1.00 . A A . 70 PHE CD2 1 1 12 19857 1 1 70 PHE CE1 C 1.047 -17.073 0.371 1.00 . A A . 70 PHE CE1 1 1 12 19858 1 1 70 PHE CE2 C 0.179 -17.117 -1.900 1.00 . A A . 70 PHE CE2 1 1 12 19859 1 1 70 PHE CG C 1.065 -15.048 -0.991 1.00 . A A . 70 PHE CG 1 1 12 19860 1 1 70 PHE CZ C 0.444 -17.773 -0.687 1.00 . A A . 70 PHE CZ 1 1 12 19861 1 1 70 PHE H H -0.933 -11.968 -1.629 1.00 . A A . 70 PHE H 1 1 12 19862 1 1 70 PHE HA H 0.498 -13.119 0.716 1.00 . A A . 70 PHE HA 1 1 12 19863 1 1 70 PHE HB3 H 2.452 -13.468 -0.854 1.00 . A A . 70 PHE HB3 1 1 12 19864 1 1 70 PHE HD1 H 1.839 -15.177 1.027 1.00 . A A . 70 PHE HD1 1 1 12 19865 1 1 70 PHE HD2 H 0.263 -15.252 -2.984 1.00 . A A . 70 PHE HD2 1 1 12 19866 1 1 70 PHE HE1 H 1.268 -17.576 1.302 1.00 . A A . 70 PHE HE1 1 1 12 19867 1 1 70 PHE HE2 H -0.238 -17.666 -2.725 1.00 . A A . 70 PHE HE2 1 1 12 19868 1 1 70 PHE HZ H 0.195 -18.818 -0.571 1.00 . A A . 70 PHE HZ 1 1 12 19869 1 1 70 PHE N N -0.804 -12.571 -0.825 1.00 . A A . 70 PHE N 1 1 12 19870 1 1 70 PHE O O 2.281 -11.263 0.569 1.00 . A A . 70 PHE O 1 1 12 19871 1 1 71 PHE C C -0.017 -7.904 -0.705 1.00 . A A . 71 PHE C 1 1 12 19872 1 1 71 PHE CA C 1.110 -8.860 -0.315 1.00 . A A . 71 PHE CA 1 1 12 19873 1 1 71 PHE CB C 2.440 -8.467 -0.992 1.00 . A A . 71 PHE CB 1 1 12 19874 1 1 71 PHE CD1 C 2.120 -7.007 -3.051 1.00 . A A . 71 PHE CD1 1 1 12 19875 1 1 71 PHE CD2 C 2.713 -9.345 -3.355 1.00 . A A . 71 PHE CD2 1 1 12 19876 1 1 71 PHE CE1 C 2.099 -6.827 -4.444 1.00 . A A . 71 PHE CE1 1 1 12 19877 1 1 71 PHE CE2 C 2.724 -9.153 -4.749 1.00 . A A . 71 PHE CE2 1 1 12 19878 1 1 71 PHE CG C 2.404 -8.273 -2.498 1.00 . A A . 71 PHE CG 1 1 12 19879 1 1 71 PHE CZ C 2.400 -7.902 -5.296 1.00 . A A . 71 PHE CZ 1 1 12 19880 1 1 71 PHE H H -0.152 -10.289 -1.173 1.00 . A A . 71 PHE H 1 1 12 19881 1 1 71 PHE HA H 1.243 -8.811 0.768 1.00 . A A . 71 PHE HA 1 1 12 19882 1 1 71 PHE HB3 H 3.193 -9.221 -0.764 1.00 . A A . 71 PHE HB3 1 1 12 19883 1 1 71 PHE HD1 H 1.935 -6.158 -2.412 1.00 . A A . 71 PHE HD1 1 1 12 19884 1 1 71 PHE HD2 H 2.964 -10.315 -2.946 1.00 . A A . 71 PHE HD2 1 1 12 19885 1 1 71 PHE HE1 H 1.874 -5.855 -4.864 1.00 . A A . 71 PHE HE1 1 1 12 19886 1 1 71 PHE HE2 H 2.982 -9.969 -5.407 1.00 . A A . 71 PHE HE2 1 1 12 19887 1 1 71 PHE HZ H 2.406 -7.762 -6.371 1.00 . A A . 71 PHE HZ 1 1 12 19888 1 1 71 PHE N N 0.710 -10.224 -0.650 1.00 . A A . 71 PHE N 1 1 12 19889 1 1 71 PHE O O -0.999 -8.309 -1.337 1.00 . A A . 71 PHE O 1 1 12 19890 1 1 72 MET C C 0.274 -4.353 -1.107 1.00 . A A . 72 MET C 1 1 12 19891 1 1 72 MET CA C -0.685 -5.506 -0.788 1.00 . A A . 72 MET CA 1 1 12 19892 1 1 72 MET CB C -1.645 -5.147 0.360 1.00 . A A . 72 MET CB 1 1 12 19893 1 1 72 MET CE C -5.223 -2.973 0.217 1.00 . A A . 72 MET CE 1 1 12 19894 1 1 72 MET CG C -2.875 -4.382 -0.112 1.00 . A A . 72 MET CG 1 1 12 19895 1 1 72 MET H H 0.959 -6.342 0.159 1.00 . A A . 72 MET H 1 1 12 19896 1 1 72 MET HA H -1.247 -5.784 -1.682 1.00 . A A . 72 MET HA 1 1 12 19897 1 1 72 MET HB3 H -1.126 -4.547 1.106 1.00 . A A . 72 MET HB3 1 1 12 19898 1 1 72 MET HE1 H -5.672 -3.552 -0.590 1.00 . A A . 72 MET HE1 1 1 12 19899 1 1 72 MET HE2 H -5.999 -2.577 0.865 1.00 . A A . 72 MET HE2 1 1 12 19900 1 1 72 MET HE3 H -4.667 -2.144 -0.222 1.00 . A A . 72 MET HE3 1 1 12 19901 1 1 72 MET HG3 H -3.364 -4.975 -0.883 1.00 . A A . 72 MET HG3 1 1 12 19902 1 1 72 MET N N 0.139 -6.628 -0.361 1.00 . A A . 72 MET N 1 1 12 19903 1 1 72 MET O O 1.385 -4.322 -0.564 1.00 . A A . 72 MET O 1 1 12 19904 1 1 72 MET SD S -4.099 -4.025 1.180 1.00 . A A . 72 MET SD 1 1 12 19905 1 1 73 THR C C -0.282 -1.002 -2.437 1.00 . A A . 73 THR C 1 1 12 19906 1 1 73 THR CA C 0.651 -2.194 -2.203 1.00 . A A . 73 THR CA 1 1 12 19907 1 1 73 THR CB C 1.690 -2.410 -3.328 1.00 . A A . 73 THR CB 1 1 12 19908 1 1 73 THR CG2 C 1.045 -2.606 -4.706 1.00 . A A . 73 THR CG2 1 1 12 19909 1 1 73 THR H H -1.002 -3.473 -2.454 1.00 . A A . 73 THR H 1 1 12 19910 1 1 73 THR HA H 1.198 -1.974 -1.290 1.00 . A A . 73 THR HA 1 1 12 19911 1 1 73 THR HB H 2.278 -3.297 -3.091 1.00 . A A . 73 THR HB 1 1 12 19912 1 1 73 THR HG1 H 3.430 -1.581 -3.742 1.00 . A A . 73 THR HG1 1 1 12 19913 1 1 73 THR HG21 H 0.458 -1.733 -4.988 1.00 . A A . 73 THR HG21 1 1 12 19914 1 1 73 THR HG22 H 0.404 -3.487 -4.694 1.00 . A A . 73 THR HG22 1 1 12 19915 1 1 73 THR HG23 H 1.818 -2.761 -5.455 1.00 . A A . 73 THR HG23 1 1 12 19916 1 1 73 THR N N -0.116 -3.410 -1.964 1.00 . A A . 73 THR N 1 1 12 19917 1 1 73 THR O O -1.487 -1.158 -2.641 1.00 . A A . 73 THR O 1 1 12 19918 1 1 73 THR OG1 O 2.572 -1.301 -3.371 1.00 . A A . 73 THR OG1 1 1 12 19919 1 1 74 CYS C C 0.640 2.459 -3.246 1.00 . A A . 74 CYS C 1 1 12 19920 1 1 74 CYS CA C -0.289 1.509 -2.458 1.00 . A A . 74 CYS CA 1 1 12 19921 1 1 74 CYS CB C -0.517 1.958 -1.002 1.00 . A A . 74 CYS CB 1 1 12 19922 1 1 74 CYS H H 1.320 0.153 -2.277 1.00 . A A . 74 CYS H 1 1 12 19923 1 1 74 CYS HA H -1.247 1.445 -2.976 1.00 . A A . 74 CYS HA 1 1 12 19924 1 1 74 CYS HB3 H 0.446 2.162 -0.537 1.00 . A A . 74 CYS HB3 1 1 12 19925 1 1 74 CYS HG H -0.836 4.122 -1.836 1.00 . A A . 74 CYS HG 1 1 12 19926 1 1 74 CYS N N 0.315 0.188 -2.394 1.00 . A A . 74 CYS N 1 1 12 19927 1 1 74 CYS O O 0.750 3.641 -2.918 1.00 . A A . 74 CYS O 1 1 12 19928 1 1 74 CYS SG S -1.545 3.445 -0.916 1.00 . A A . 74 CYS SG 1 1 12 19929 1 1 75 ALA C C 1.533 3.635 -5.937 1.00 . A A . 75 ALA C 1 1 12 19930 1 1 75 ALA CA C 2.336 2.679 -5.046 1.00 . A A . 75 ALA CA 1 1 12 19931 1 1 75 ALA CB C 3.164 1.695 -5.878 1.00 . A A . 75 ALA CB 1 1 12 19932 1 1 75 ALA H H 1.244 0.959 -4.435 1.00 . A A . 75 ALA H 1 1 12 19933 1 1 75 ALA HA H 3.006 3.261 -4.410 1.00 . A A . 75 ALA HA 1 1 12 19934 1 1 75 ALA HB1 H 3.893 2.246 -6.471 1.00 . A A . 75 ALA HB1 1 1 12 19935 1 1 75 ALA HB2 H 3.678 0.993 -5.222 1.00 . A A . 75 ALA HB2 1 1 12 19936 1 1 75 ALA HB3 H 2.515 1.136 -6.553 1.00 . A A . 75 ALA HB3 1 1 12 19937 1 1 75 ALA N N 1.415 1.924 -4.198 1.00 . A A . 75 ALA N 1 1 12 19938 1 1 75 ALA O O 0.765 3.180 -6.790 1.00 . A A . 75 ALA O 1 1 12 19939 1 1 76 GLY C C 1.550 7.025 -7.000 1.00 . A A . 76 GLY C 1 1 12 19940 1 1 76 GLY CA C 0.764 5.933 -6.302 1.00 . A A . 76 GLY CA 1 1 12 19941 1 1 76 GLY H H 2.422 5.339 -5.154 1.00 . A A . 76 GLY H 1 1 12 19942 1 1 76 GLY HA2 H 0.075 5.484 -7.013 1.00 . A A . 76 GLY HA2 1 1 12 19943 1 1 76 GLY HA3 H 0.196 6.375 -5.484 1.00 . A A . 76 GLY HA3 1 1 12 19944 1 1 76 GLY N N 1.669 4.942 -5.731 1.00 . A A . 76 GLY N 1 1 12 19945 1 1 76 GLY O O 2.699 6.792 -7.400 1.00 . A A . 76 GLY O 1 1 12 19946 1 1 77 SER C C 0.989 10.650 -6.713 1.00 . A A . 77 SER C 1 1 12 19947 1 1 77 SER CA C 1.744 9.424 -7.237 1.00 . A A . 77 SER CA 1 1 12 19948 1 1 77 SER CB C 2.229 9.572 -8.683 1.00 . A A . 77 SER CB 1 1 12 19949 1 1 77 SER H H 0.027 8.356 -6.712 1.00 . A A . 77 SER H 1 1 12 19950 1 1 77 SER HA H 2.627 9.306 -6.611 1.00 . A A . 77 SER HA 1 1 12 19951 1 1 77 SER HB3 H 2.641 8.627 -9.032 1.00 . A A . 77 SER HB3 1 1 12 19952 1 1 77 SER HG H 1.587 10.013 -10.467 1.00 . A A . 77 SER HG 1 1 12 19953 1 1 77 SER N N 0.958 8.217 -7.095 1.00 . A A . 77 SER N 1 1 12 19954 1 1 77 SER O O -0.198 10.585 -6.370 1.00 . A A . 77 SER O 1 1 12 19955 1 1 77 SER OG O 1.196 9.952 -9.577 1.00 . A A . 77 SER OG 1 1 12 19956 1 1 78 VAL C C 1.369 14.066 -7.319 1.00 . A A . 78 VAL C 1 1 12 19957 1 1 78 VAL CA C 1.198 13.062 -6.183 1.00 . A A . 78 VAL CA 1 1 12 19958 1 1 78 VAL CB C 1.987 13.456 -4.900 1.00 . A A . 78 VAL CB 1 1 12 19959 1 1 78 VAL CG1 C 1.704 14.835 -4.287 1.00 . A A . 78 VAL CG1 1 1 12 19960 1 1 78 VAL CG2 C 1.757 12.458 -3.774 1.00 . A A . 78 VAL CG2 1 1 12 19961 1 1 78 VAL H H 2.674 11.758 -6.902 1.00 . A A . 78 VAL H 1 1 12 19962 1 1 78 VAL HA H 0.141 12.954 -5.990 1.00 . A A . 78 VAL HA 1 1 12 19963 1 1 78 VAL HB H 3.047 13.425 -5.142 1.00 . A A . 78 VAL HB 1 1 12 19964 1 1 78 VAL HG11 H 2.640 15.303 -3.979 1.00 . A A . 78 VAL HG11 1 1 12 19965 1 1 78 VAL HG12 H 1.187 15.481 -4.987 1.00 . A A . 78 VAL HG12 1 1 12 19966 1 1 78 VAL HG13 H 1.114 14.757 -3.384 1.00 . A A . 78 VAL HG13 1 1 12 19967 1 1 78 VAL HG21 H 2.198 12.830 -2.849 1.00 . A A . 78 VAL HG21 1 1 12 19968 1 1 78 VAL HG22 H 0.684 12.359 -3.626 1.00 . A A . 78 VAL HG22 1 1 12 19969 1 1 78 VAL HG23 H 2.215 11.510 -4.038 1.00 . A A . 78 VAL HG23 1 1 12 19970 1 1 78 VAL N N 1.692 11.776 -6.643 1.00 . A A . 78 VAL N 1 1 12 19971 1 1 78 VAL O O 2.388 14.005 -8.022 1.00 . A A . 78 VAL O 1 1 12 19972 1 1 79 SER C C -0.054 17.432 -7.784 1.00 . A A . 79 SER C 1 1 12 19973 1 1 79 SER CA C 0.741 16.218 -8.275 1.00 . A A . 79 SER CA 1 1 12 19974 1 1 79 SER CB C 0.455 15.871 -9.748 1.00 . A A . 79 SER CB 1 1 12 19975 1 1 79 SER H H -0.411 15.021 -6.909 1.00 . A A . 79 SER H 1 1 12 19976 1 1 79 SER HA H 1.801 16.458 -8.158 1.00 . A A . 79 SER HA 1 1 12 19977 1 1 79 SER HB3 H -0.583 15.565 -9.805 1.00 . A A . 79 SER HB3 1 1 12 19978 1 1 79 SER HG H -0.263 17.392 -10.680 1.00 . A A . 79 SER HG 1 1 12 19979 1 1 79 SER N N 0.451 15.031 -7.463 1.00 . A A . 79 SER N 1 1 12 19980 1 1 79 SER O O -1.045 17.292 -7.061 1.00 . A A . 79 SER O 1 1 12 19981 1 1 79 SER OG O 0.603 16.925 -10.676 1.00 . A A . 79 SER OG 1 1 12 19982 1 1 80 SER C C -0.081 20.745 -9.273 1.00 . A A . 80 SER C 1 1 12 19983 1 1 80 SER CA C -0.345 19.895 -8.033 1.00 . A A . 80 SER CA 1 1 12 19984 1 1 80 SER CB C 0.062 20.666 -6.767 1.00 . A A . 80 SER CB 1 1 12 19985 1 1 80 SER H H 1.207 18.633 -8.763 1.00 . A A . 80 SER H 1 1 12 19986 1 1 80 SER HA H -1.405 19.668 -7.981 1.00 . A A . 80 SER HA 1 1 12 19987 1 1 80 SER HB3 H 1.076 21.047 -6.887 1.00 . A A . 80 SER HB3 1 1 12 19988 1 1 80 SER HG H -1.681 21.432 -6.271 1.00 . A A . 80 SER HG 1 1 12 19989 1 1 80 SER N N 0.390 18.635 -8.152 1.00 . A A . 80 SER N 1 1 12 19990 1 1 80 SER O O 0.947 20.579 -9.938 1.00 . A A . 80 SER O 1 1 12 19991 1 1 80 SER OG O -0.789 21.766 -6.488 1.00 . A A . 80 SER OG 1 1 12 19992 1 1 81 ILE C C -1.332 24.071 -10.011 1.00 . A A . 81 ILE C 1 1 12 19993 1 1 81 ILE CA C -0.914 22.695 -10.573 1.00 . A A . 81 ILE CA 1 1 12 19994 1 1 81 ILE CB C -1.789 22.250 -11.770 1.00 . A A . 81 ILE CB 1 1 12 19995 1 1 81 ILE CD1 C -3.827 20.700 -11.170 1.00 . A A . 81 ILE CD1 1 1 12 19996 1 1 81 ILE CG1 C -3.291 22.116 -11.411 1.00 . A A . 81 ILE CG1 1 1 12 19997 1 1 81 ILE CG2 C -1.240 20.991 -12.466 1.00 . A A . 81 ILE CG2 1 1 12 19998 1 1 81 ILE H H -1.832 21.749 -8.975 1.00 . A A . 81 ILE H 1 1 12 19999 1 1 81 ILE HA H 0.116 22.786 -10.916 1.00 . A A . 81 ILE HA 1 1 12 20000 1 1 81 ILE HB H -1.712 23.045 -12.511 1.00 . A A . 81 ILE HB 1 1 12 20001 1 1 81 ILE HD11 H -3.292 20.243 -10.343 1.00 . A A . 81 ILE HD11 1 1 12 20002 1 1 81 ILE HD12 H -4.888 20.754 -10.942 1.00 . A A . 81 ILE HD12 1 1 12 20003 1 1 81 ILE HD13 H -3.709 20.080 -12.056 1.00 . A A . 81 ILE HD13 1 1 12 20004 1 1 81 ILE HG13 H -3.855 22.535 -12.227 1.00 . A A . 81 ILE HG13 1 1 12 20005 1 1 81 ILE HG21 H -0.218 21.164 -12.784 1.00 . A A . 81 ILE HG21 1 1 12 20006 1 1 81 ILE HG22 H -1.246 20.130 -11.799 1.00 . A A . 81 ILE HG22 1 1 12 20007 1 1 81 ILE HG23 H -1.833 20.765 -13.353 1.00 . A A . 81 ILE HG23 1 1 12 20008 1 1 81 ILE N N -0.985 21.691 -9.531 1.00 . A A . 81 ILE N 1 1 12 20009 1 1 81 ILE O O -1.852 24.895 -10.767 1.00 . A A . 81 ILE O 1 1 12 20010 1 1 82 SER C C -0.441 26.499 -7.891 1.00 . A A . 82 SER C 1 1 12 20011 1 1 82 SER CA C -1.637 25.561 -8.070 1.00 . A A . 82 SER CA 1 1 12 20012 1 1 82 SER CB C -2.386 25.273 -6.754 1.00 . A A . 82 SER CB 1 1 12 20013 1 1 82 SER H H -0.749 23.633 -8.112 1.00 . A A . 82 SER H 1 1 12 20014 1 1 82 SER HA H -2.336 26.045 -8.748 1.00 . A A . 82 SER HA 1 1 12 20015 1 1 82 SER HB3 H -1.674 24.926 -6.006 1.00 . A A . 82 SER HB3 1 1 12 20016 1 1 82 SER HG H -3.553 26.832 -6.988 1.00 . A A . 82 SER HG 1 1 12 20017 1 1 82 SER N N -1.219 24.309 -8.697 1.00 . A A . 82 SER N 1 1 12 20018 1 1 82 SER O O 0.678 26.207 -8.326 1.00 . A A . 82 SER O 1 1 12 20019 1 1 82 SER OG O -3.088 26.403 -6.239 1.00 . A A . 82 SER OG 1 1 12 20020 1 1 83 GLU C C 1.181 27.949 -5.740 1.00 . A A . 83 GLU C 1 1 12 20021 1 1 83 GLU CA C 0.278 28.595 -6.790 1.00 . A A . 83 GLU CA 1 1 12 20022 1 1 83 GLU CB C -0.379 29.772 -6.064 1.00 . A A . 83 GLU CB 1 1 12 20023 1 1 83 GLU CD C -2.079 31.575 -5.712 1.00 . A A . 83 GLU CD 1 1 12 20024 1 1 83 GLU CG C -1.608 30.459 -6.659 1.00 . A A . 83 GLU CG 1 1 12 20025 1 1 83 GLU H H -1.641 27.700 -6.871 1.00 . A A . 83 GLU H 1 1 12 20026 1 1 83 GLU HA H 0.865 28.947 -7.628 1.00 . A A . 83 GLU HA 1 1 12 20027 1 1 83 GLU HB3 H 0.388 30.532 -5.892 1.00 . A A . 83 GLU HB3 1 1 12 20028 1 1 83 GLU HG3 H -2.408 29.726 -6.767 1.00 . A A . 83 GLU HG3 1 1 12 20029 1 1 83 GLU N N -0.712 27.641 -7.258 1.00 . A A . 83 GLU N 1 1 12 20030 1 1 83 GLU O O 0.805 26.951 -5.130 1.00 . A A . 83 GLU O 1 1 12 20031 1 1 83 GLU OE1 O -1.958 31.411 -4.471 1.00 . A A . 83 GLU OE1 1 1 12 20032 1 1 83 GLU OE2 O -2.573 32.616 -6.194 1.00 . A A . 83 GLU OE2 1 1 12 20033 1 1 84 ALA C C 2.210 28.689 -2.938 1.00 . A A . 84 ALA C 1 1 12 20034 1 1 84 ALA CA C 3.045 28.467 -4.207 1.00 . A A . 84 ALA CA 1 1 12 20035 1 1 84 ALA CB C 4.212 29.465 -4.218 1.00 . A A . 84 ALA CB 1 1 12 20036 1 1 84 ALA H H 2.505 29.423 -6.007 1.00 . A A . 84 ALA H 1 1 12 20037 1 1 84 ALA HA H 3.412 27.444 -4.200 1.00 . A A . 84 ALA HA 1 1 12 20038 1 1 84 ALA HB1 H 4.935 29.187 -3.451 1.00 . A A . 84 ALA HB1 1 1 12 20039 1 1 84 ALA HB2 H 4.703 29.476 -5.190 1.00 . A A . 84 ALA HB2 1 1 12 20040 1 1 84 ALA HB3 H 3.836 30.468 -4.007 1.00 . A A . 84 ALA HB3 1 1 12 20041 1 1 84 ALA N N 2.278 28.638 -5.425 1.00 . A A . 84 ALA N 1 1 12 20042 1 1 84 ALA O O 1.121 29.269 -2.962 1.00 . A A . 84 ALA O 1 1 12 20043 1 1 85 GLY C C 1.206 27.674 0.053 1.00 . A A . 85 GLY C 1 1 12 20044 1 1 85 GLY CA C 2.299 28.604 -0.468 1.00 . A A . 85 GLY CA 1 1 12 20045 1 1 85 GLY H H 3.675 27.814 -1.878 1.00 . A A . 85 GLY H 1 1 12 20046 1 1 85 GLY HA2 H 3.147 28.546 0.218 1.00 . A A . 85 GLY HA2 1 1 12 20047 1 1 85 GLY HA3 H 1.912 29.620 -0.458 1.00 . A A . 85 GLY HA3 1 1 12 20048 1 1 85 GLY N N 2.782 28.289 -1.804 1.00 . A A . 85 GLY N 1 1 12 20049 1 1 85 GLY O O 1.006 27.648 1.269 1.00 . A A . 85 GLY O 1 1 12 20050 1 1 86 LYS C C 0.853 24.775 0.457 1.00 . A A . 86 LYS C 1 1 12 20051 1 1 86 LYS CA C -0.123 25.648 -0.339 1.00 . A A . 86 LYS CA 1 1 12 20052 1 1 86 LYS CB C -0.722 24.863 -1.528 1.00 . A A . 86 LYS CB 1 1 12 20053 1 1 86 LYS CD C -2.715 26.415 -1.741 1.00 . A A . 86 LYS CD 1 1 12 20054 1 1 86 LYS CE C -3.842 26.912 -2.653 1.00 . A A . 86 LYS CE 1 1 12 20055 1 1 86 LYS CG C -1.597 25.683 -2.489 1.00 . A A . 86 LYS CG 1 1 12 20056 1 1 86 LYS H H 0.888 26.837 -1.765 1.00 . A A . 86 LYS H 1 1 12 20057 1 1 86 LYS HA H -0.938 25.938 0.325 1.00 . A A . 86 LYS HA 1 1 12 20058 1 1 86 LYS HB3 H -1.319 24.040 -1.133 1.00 . A A . 86 LYS HB3 1 1 12 20059 1 1 86 LYS HD3 H -2.298 27.262 -1.194 1.00 . A A . 86 LYS HD3 1 1 12 20060 1 1 86 LYS HE3 H -4.570 27.431 -2.028 1.00 . A A . 86 LYS HE3 1 1 12 20061 1 1 86 LYS HG3 H -2.039 24.998 -3.214 1.00 . A A . 86 LYS HG3 1 1 12 20062 1 1 86 LYS HZ1 H -3.076 27.342 -4.520 1.00 . A A . 86 LYS HZ1 1 1 12 20063 1 1 86 LYS HZ2 H -2.597 28.400 -3.317 1.00 . A A . 86 LYS HZ2 1 1 12 20064 1 1 86 LYS HZ3 H -4.102 28.507 -3.906 1.00 . A A . 86 LYS HZ3 1 1 12 20065 1 1 86 LYS N N 0.591 26.841 -0.796 1.00 . A A . 86 LYS N 1 1 12 20066 1 1 86 LYS NZ N -3.363 27.845 -3.687 1.00 . A A . 86 LYS NZ 1 1 12 20067 1 1 86 LYS O O 2.080 24.922 0.353 1.00 . A A . 86 LYS O 1 1 12 20068 1 1 87 ARG C C 0.269 21.566 1.939 1.00 . A A . 87 ARG C 1 1 12 20069 1 1 87 ARG CA C 1.067 22.852 1.988 1.00 . A A . 87 ARG CA 1 1 12 20070 1 1 87 ARG CB C 1.318 23.283 3.439 1.00 . A A . 87 ARG CB 1 1 12 20071 1 1 87 ARG CD C 2.661 24.847 4.933 1.00 . A A . 87 ARG CD 1 1 12 20072 1 1 87 ARG CG C 2.170 24.549 3.516 1.00 . A A . 87 ARG CG 1 1 12 20073 1 1 87 ARG CZ C 1.391 26.785 5.857 1.00 . A A . 87 ARG CZ 1 1 12 20074 1 1 87 ARG H H -0.693 23.761 1.291 1.00 . A A . 87 ARG H 1 1 12 20075 1 1 87 ARG HA H 2.016 22.676 1.476 1.00 . A A . 87 ARG HA 1 1 12 20076 1 1 87 ARG HB3 H 1.851 22.483 3.945 1.00 . A A . 87 ARG HB3 1 1 12 20077 1 1 87 ARG HD3 H 3.512 25.524 4.861 1.00 . A A . 87 ARG HD3 1 1 12 20078 1 1 87 ARG HE H 1.064 24.843 6.342 1.00 . A A . 87 ARG HE 1 1 12 20079 1 1 87 ARG HG3 H 1.590 25.395 3.148 1.00 . A A . 87 ARG HG3 1 1 12 20080 1 1 87 ARG HH11 H 2.467 27.293 4.187 1.00 . A A . 87 ARG HH11 1 1 12 20081 1 1 87 ARG HH12 H 1.728 28.630 4.968 1.00 . A A . 87 ARG HH12 1 1 12 20082 1 1 87 ARG HH21 H 0.308 26.638 7.588 1.00 . A A . 87 ARG HH21 1 1 12 20083 1 1 87 ARG HH22 H 0.546 28.256 6.959 1.00 . A A . 87 ARG HH22 1 1 12 20084 1 1 87 ARG N N 0.313 23.867 1.264 1.00 . A A . 87 ARG N 1 1 12 20085 1 1 87 ARG NE N 1.629 25.470 5.773 1.00 . A A . 87 ARG NE 1 1 12 20086 1 1 87 ARG NH1 N 1.907 27.629 4.965 1.00 . A A . 87 ARG NH1 1 1 12 20087 1 1 87 ARG NH2 N 0.639 27.248 6.846 1.00 . A A . 87 ARG NH2 1 1 12 20088 1 1 87 ARG O O -0.940 21.598 1.685 1.00 . A A . 87 ARG O 1 1 12 20089 1 1 88 LEU C C 1.094 18.236 3.109 1.00 . A A . 88 LEU C 1 1 12 20090 1 1 88 LEU CA C 0.304 19.135 2.180 1.00 . A A . 88 LEU CA 1 1 12 20091 1 1 88 LEU CB C 0.231 18.631 0.726 1.00 . A A . 88 LEU CB 1 1 12 20092 1 1 88 LEU CD1 C -1.378 16.585 1.091 1.00 . A A . 88 LEU CD1 1 1 12 20093 1 1 88 LEU CD2 C -2.311 18.811 0.518 1.00 . A A . 88 LEU CD2 1 1 12 20094 1 1 88 LEU CG C -1.088 17.913 0.373 1.00 . A A . 88 LEU CG 1 1 12 20095 1 1 88 LEU H H 1.913 20.415 2.419 1.00 . A A . 88 LEU H 1 1 12 20096 1 1 88 LEU HA H -0.694 19.220 2.581 1.00 . A A . 88 LEU HA 1 1 12 20097 1 1 88 LEU HB3 H 1.093 18.010 0.485 1.00 . A A . 88 LEU HB3 1 1 12 20098 1 1 88 LEU HD11 H -0.554 15.898 0.905 1.00 . A A . 88 LEU HD11 1 1 12 20099 1 1 88 LEU HD12 H -2.302 16.132 0.705 1.00 . A A . 88 LEU HD12 1 1 12 20100 1 1 88 LEU HD13 H -1.512 16.730 2.153 1.00 . A A . 88 LEU HD13 1 1 12 20101 1 1 88 LEU HD21 H -2.176 19.705 -0.092 1.00 . A A . 88 LEU HD21 1 1 12 20102 1 1 88 LEU HD22 H -2.459 19.109 1.548 1.00 . A A . 88 LEU HD22 1 1 12 20103 1 1 88 LEU HD23 H -3.197 18.281 0.162 1.00 . A A . 88 LEU HD23 1 1 12 20104 1 1 88 LEU HG H -1.022 17.698 -0.680 1.00 . A A . 88 LEU HG 1 1 12 20105 1 1 88 LEU N N 0.919 20.439 2.208 1.00 . A A . 88 LEU N 1 1 12 20106 1 1 88 LEU O O 2.305 18.407 3.279 1.00 . A A . 88 LEU O 1 1 12 20107 1 1 89 HIS C C 0.159 15.065 4.409 1.00 . A A . 89 HIS C 1 1 12 20108 1 1 89 HIS CA C 0.935 16.342 4.679 1.00 . A A . 89 HIS CA 1 1 12 20109 1 1 89 HIS CB C 0.773 16.847 6.110 1.00 . A A . 89 HIS CB 1 1 12 20110 1 1 89 HIS CD2 C 1.272 14.722 7.494 1.00 . A A . 89 HIS CD2 1 1 12 20111 1 1 89 HIS CE1 C 2.881 15.489 8.788 1.00 . A A . 89 HIS CE1 1 1 12 20112 1 1 89 HIS CG C 1.519 16.029 7.144 1.00 . A A . 89 HIS CG 1 1 12 20113 1 1 89 HIS H H -0.611 17.317 3.679 1.00 . A A . 89 HIS H 1 1 12 20114 1 1 89 HIS HA H 1.994 16.206 4.473 1.00 . A A . 89 HIS HA 1 1 12 20115 1 1 89 HIS HB3 H -0.284 16.849 6.372 1.00 . A A . 89 HIS HB3 1 1 12 20116 1 1 89 HIS HD1 H 2.941 17.424 8.012 1.00 . A A . 89 HIS HD1 1 1 12 20117 1 1 89 HIS HD2 H 0.519 14.052 7.087 1.00 . A A . 89 HIS HD2 1 1 12 20118 1 1 89 HIS HE1 H 3.645 15.558 9.553 1.00 . A A . 89 HIS HE1 1 1 12 20119 1 1 89 HIS N N 0.400 17.323 3.766 1.00 . A A . 89 HIS N 1 1 12 20120 1 1 89 HIS ND1 N 2.530 16.490 7.966 1.00 . A A . 89 HIS ND1 1 1 12 20121 1 1 89 HIS NE2 N 2.154 14.393 8.528 1.00 . A A . 89 HIS NE2 1 1 12 20122 1 1 89 HIS O O -1.066 15.036 4.521 1.00 . A A . 89 HIS O 1 1 12 20123 1 1 90 ILE C C 0.578 11.839 4.926 1.00 . A A . 90 ILE C 1 1 12 20124 1 1 90 ILE CA C 0.343 12.709 3.709 1.00 . A A . 90 ILE CA 1 1 12 20125 1 1 90 ILE CB C 1.015 12.176 2.420 1.00 . A A . 90 ILE CB 1 1 12 20126 1 1 90 ILE CD1 C -1.110 12.609 1.048 1.00 . A A . 90 ILE CD1 1 1 12 20127 1 1 90 ILE CG1 C 0.394 12.870 1.190 1.00 . A A . 90 ILE CG1 1 1 12 20128 1 1 90 ILE CG2 C 1.004 10.643 2.260 1.00 . A A . 90 ILE CG2 1 1 12 20129 1 1 90 ILE H H 1.876 14.141 3.971 1.00 . A A . 90 ILE H 1 1 12 20130 1 1 90 ILE HA H -0.734 12.777 3.562 1.00 . A A . 90 ILE HA 1 1 12 20131 1 1 90 ILE HB H 2.068 12.461 2.450 1.00 . A A . 90 ILE HB 1 1 12 20132 1 1 90 ILE HD11 H -1.659 13.360 1.609 1.00 . A A . 90 ILE HD11 1 1 12 20133 1 1 90 ILE HD12 H -1.381 12.641 -0.003 1.00 . A A . 90 ILE HD12 1 1 12 20134 1 1 90 ILE HD13 H -1.385 11.614 1.391 1.00 . A A . 90 ILE HD13 1 1 12 20135 1 1 90 ILE HG13 H 0.894 12.499 0.295 1.00 . A A . 90 ILE HG13 1 1 12 20136 1 1 90 ILE HG21 H 1.388 10.373 1.276 1.00 . A A . 90 ILE HG21 1 1 12 20137 1 1 90 ILE HG22 H 1.651 10.196 3.013 1.00 . A A . 90 ILE HG22 1 1 12 20138 1 1 90 ILE HG23 H -0.005 10.248 2.371 1.00 . A A . 90 ILE HG23 1 1 12 20139 1 1 90 ILE N N 0.867 14.031 3.981 1.00 . A A . 90 ILE N 1 1 12 20140 1 1 90 ILE O O 1.551 12.006 5.657 1.00 . A A . 90 ILE O 1 1 12 20141 1 1 91 THR C C -0.549 8.496 5.370 1.00 . A A . 91 THR C 1 1 12 20142 1 1 91 THR CA C -0.052 9.767 6.053 1.00 . A A . 91 THR CA 1 1 12 20143 1 1 91 THR CB C -0.735 10.088 7.387 1.00 . A A . 91 THR CB 1 1 12 20144 1 1 91 THR CG2 C -0.493 9.001 8.430 1.00 . A A . 91 THR CG2 1 1 12 20145 1 1 91 THR H H -1.110 10.767 4.535 1.00 . A A . 91 THR H 1 1 12 20146 1 1 91 THR HA H 1.020 9.669 6.233 1.00 . A A . 91 THR HA 1 1 12 20147 1 1 91 THR HB H -1.807 10.196 7.221 1.00 . A A . 91 THR HB 1 1 12 20148 1 1 91 THR HG1 H 0.486 11.619 7.330 1.00 . A A . 91 THR HG1 1 1 12 20149 1 1 91 THR HG21 H -1.021 9.252 9.348 1.00 . A A . 91 THR HG21 1 1 12 20150 1 1 91 THR HG22 H 0.572 8.915 8.637 1.00 . A A . 91 THR HG22 1 1 12 20151 1 1 91 THR HG23 H -0.878 8.049 8.073 1.00 . A A . 91 THR HG23 1 1 12 20152 1 1 91 THR N N -0.288 10.855 5.127 1.00 . A A . 91 THR N 1 1 12 20153 1 1 91 THR O O -1.635 8.468 4.786 1.00 . A A . 91 THR O 1 1 12 20154 1 1 91 THR OG1 O -0.222 11.301 7.915 1.00 . A A . 91 THR OG1 1 1 12 20155 1 1 92 VAL C C 0.378 5.076 5.829 1.00 . A A . 92 VAL C 1 1 12 20156 1 1 92 VAL CA C 0.037 6.155 4.812 1.00 . A A . 92 VAL CA 1 1 12 20157 1 1 92 VAL CB C 0.823 5.957 3.497 1.00 . A A . 92 VAL CB 1 1 12 20158 1 1 92 VAL CG1 C -0.062 6.299 2.299 1.00 . A A . 92 VAL CG1 1 1 12 20159 1 1 92 VAL CG2 C 2.121 6.776 3.378 1.00 . A A . 92 VAL CG2 1 1 12 20160 1 1 92 VAL H H 1.195 7.600 5.853 1.00 . A A . 92 VAL H 1 1 12 20161 1 1 92 VAL HA H -1.029 6.070 4.597 1.00 . A A . 92 VAL HA 1 1 12 20162 1 1 92 VAL HB H 1.087 4.906 3.437 1.00 . A A . 92 VAL HB 1 1 12 20163 1 1 92 VAL HG11 H 0.505 6.158 1.379 1.00 . A A . 92 VAL HG11 1 1 12 20164 1 1 92 VAL HG12 H -0.917 5.625 2.289 1.00 . A A . 92 VAL HG12 1 1 12 20165 1 1 92 VAL HG13 H -0.404 7.333 2.385 1.00 . A A . 92 VAL HG13 1 1 12 20166 1 1 92 VAL HG21 H 2.691 6.658 4.296 1.00 . A A . 92 VAL HG21 1 1 12 20167 1 1 92 VAL HG22 H 2.728 6.426 2.540 1.00 . A A . 92 VAL HG22 1 1 12 20168 1 1 92 VAL HG23 H 1.911 7.836 3.241 1.00 . A A . 92 VAL HG23 1 1 12 20169 1 1 92 VAL N N 0.288 7.463 5.402 1.00 . A A . 92 VAL N 1 1 12 20170 1 1 92 VAL O O 1.482 5.064 6.370 1.00 . A A . 92 VAL O 1 1 12 20171 1 1 93 ILE C C -0.926 1.845 6.504 1.00 . A A . 93 ILE C 1 1 12 20172 1 1 93 ILE CA C -0.474 3.160 7.135 1.00 . A A . 93 ILE CA 1 1 12 20173 1 1 93 ILE CB C -1.347 3.558 8.350 1.00 . A A . 93 ILE CB 1 1 12 20174 1 1 93 ILE CD1 C -1.856 5.483 10.008 1.00 . A A . 93 ILE CD1 1 1 12 20175 1 1 93 ILE CG1 C -1.042 5.004 8.807 1.00 . A A . 93 ILE CG1 1 1 12 20176 1 1 93 ILE CG2 C -1.141 2.551 9.497 1.00 . A A . 93 ILE CG2 1 1 12 20177 1 1 93 ILE H H -1.466 4.216 5.614 1.00 . A A . 93 ILE H 1 1 12 20178 1 1 93 ILE HA H 0.560 3.063 7.462 1.00 . A A . 93 ILE HA 1 1 12 20179 1 1 93 ILE HB H -2.393 3.521 8.046 1.00 . A A . 93 ILE HB 1 1 12 20180 1 1 93 ILE HD11 H -1.673 6.545 10.168 1.00 . A A . 93 ILE HD11 1 1 12 20181 1 1 93 ILE HD12 H -2.917 5.328 9.809 1.00 . A A . 93 ILE HD12 1 1 12 20182 1 1 93 ILE HD13 H -1.559 4.934 10.901 1.00 . A A . 93 ILE HD13 1 1 12 20183 1 1 93 ILE HG13 H -1.267 5.697 7.998 1.00 . A A . 93 ILE HG13 1 1 12 20184 1 1 93 ILE HG21 H -0.115 2.573 9.855 1.00 . A A . 93 ILE HG21 1 1 12 20185 1 1 93 ILE HG22 H -1.801 2.777 10.335 1.00 . A A . 93 ILE HG22 1 1 12 20186 1 1 93 ILE HG23 H -1.359 1.535 9.178 1.00 . A A . 93 ILE HG23 1 1 12 20187 1 1 93 ILE N N -0.570 4.177 6.093 1.00 . A A . 93 ILE N 1 1 12 20188 1 1 93 ILE O O -1.877 1.841 5.718 1.00 . A A . 93 ILE O 1 1 12 20189 1 1 94 GLY C C -0.587 -1.594 7.456 1.00 . A A . 94 GLY C 1 1 12 20190 1 1 94 GLY CA C -0.548 -0.583 6.317 1.00 . A A . 94 GLY CA 1 1 12 20191 1 1 94 GLY H H 0.495 0.810 7.513 1.00 . A A . 94 GLY H 1 1 12 20192 1 1 94 GLY HA2 H -1.509 -0.574 5.806 1.00 . A A . 94 GLY HA2 1 1 12 20193 1 1 94 GLY HA3 H 0.216 -0.869 5.595 1.00 . A A . 94 GLY HA3 1 1 12 20194 1 1 94 GLY N N -0.255 0.742 6.832 1.00 . A A . 94 GLY N 1 1 12 20195 1 1 94 GLY O O 0.328 -1.647 8.291 1.00 . A A . 94 GLY O 1 1 12 20196 1 1 95 TYR C C -1.968 -4.814 7.820 1.00 . A A . 95 TYR C 1 1 12 20197 1 1 95 TYR CA C -1.937 -3.421 8.457 1.00 . A A . 95 TYR CA 1 1 12 20198 1 1 95 TYR CB C -3.300 -3.114 9.099 1.00 . A A . 95 TYR CB 1 1 12 20199 1 1 95 TYR CD1 C -3.623 -0.592 9.301 1.00 . A A . 95 TYR CD1 1 1 12 20200 1 1 95 TYR CD2 C -3.353 -1.912 11.321 1.00 . A A . 95 TYR CD2 1 1 12 20201 1 1 95 TYR CE1 C -3.762 0.572 10.082 1.00 . A A . 95 TYR CE1 1 1 12 20202 1 1 95 TYR CE2 C -3.439 -0.754 12.107 1.00 . A A . 95 TYR CE2 1 1 12 20203 1 1 95 TYR CG C -3.405 -1.838 9.918 1.00 . A A . 95 TYR CG 1 1 12 20204 1 1 95 TYR CZ C -3.647 0.495 11.490 1.00 . A A . 95 TYR CZ 1 1 12 20205 1 1 95 TYR H H -2.256 -2.403 6.653 1.00 . A A . 95 TYR H 1 1 12 20206 1 1 95 TYR HA H -1.162 -3.396 9.217 1.00 . A A . 95 TYR HA 1 1 12 20207 1 1 95 TYR HB3 H -3.585 -3.956 9.731 1.00 . A A . 95 TYR HB3 1 1 12 20208 1 1 95 TYR HD1 H -3.700 -0.526 8.226 1.00 . A A . 95 TYR HD1 1 1 12 20209 1 1 95 TYR HD2 H -3.248 -2.865 11.811 1.00 . A A . 95 TYR HD2 1 1 12 20210 1 1 95 TYR HE1 H -3.946 1.523 9.604 1.00 . A A . 95 TYR HE1 1 1 12 20211 1 1 95 TYR HE2 H -3.350 -0.827 13.185 1.00 . A A . 95 TYR HE2 1 1 12 20212 1 1 95 TYR HH H -3.895 2.452 11.811 1.00 . A A . 95 TYR HH 1 1 12 20213 1 1 95 TYR N N -1.628 -2.422 7.450 1.00 . A A . 95 TYR N 1 1 12 20214 1 1 95 TYR O O -2.226 -4.952 6.620 1.00 . A A . 95 TYR O 1 1 12 20215 1 1 95 TYR OH O -3.787 1.599 12.274 1.00 . A A . 95 TYR OH 1 1 12 20216 1 1 96 ILE C C -2.188 -7.998 9.544 1.00 . A A . 96 ILE C 1 1 12 20217 1 1 96 ILE CA C -1.755 -7.263 8.271 1.00 . A A . 96 ILE CA 1 1 12 20218 1 1 96 ILE CB C -0.369 -7.780 7.797 1.00 . A A . 96 ILE CB 1 1 12 20219 1 1 96 ILE CD1 C 1.732 -7.344 6.395 1.00 . A A . 96 ILE CD1 1 1 12 20220 1 1 96 ILE CG1 C 0.335 -6.852 6.786 1.00 . A A . 96 ILE CG1 1 1 12 20221 1 1 96 ILE CG2 C -0.517 -9.210 7.230 1.00 . A A . 96 ILE CG2 1 1 12 20222 1 1 96 ILE H H -1.527 -5.653 9.608 1.00 . A A . 96 ILE H 1 1 12 20223 1 1 96 ILE HA H -2.492 -7.411 7.482 1.00 . A A . 96 ILE HA 1 1 12 20224 1 1 96 ILE HB H 0.297 -7.820 8.657 1.00 . A A . 96 ILE HB 1 1 12 20225 1 1 96 ILE HD11 H 2.280 -6.519 5.944 1.00 . A A . 96 ILE HD11 1 1 12 20226 1 1 96 ILE HD12 H 2.276 -7.679 7.278 1.00 . A A . 96 ILE HD12 1 1 12 20227 1 1 96 ILE HD13 H 1.663 -8.162 5.681 1.00 . A A . 96 ILE HD13 1 1 12 20228 1 1 96 ILE HG13 H 0.472 -5.872 7.239 1.00 . A A . 96 ILE HG13 1 1 12 20229 1 1 96 ILE HG21 H -1.168 -9.204 6.355 1.00 . A A . 96 ILE HG21 1 1 12 20230 1 1 96 ILE HG22 H 0.454 -9.618 6.952 1.00 . A A . 96 ILE HG22 1 1 12 20231 1 1 96 ILE HG23 H -0.930 -9.876 7.986 1.00 . A A . 96 ILE HG23 1 1 12 20232 1 1 96 ILE N N -1.717 -5.847 8.626 1.00 . A A . 96 ILE N 1 1 12 20233 1 1 96 ILE O O -1.681 -7.683 10.624 1.00 . A A . 96 ILE O 1 1 12 20234 1 1 97 ASP C C -3.888 -9.053 11.786 1.00 . A A . 97 ASP C 1 1 12 20235 1 1 97 ASP CA C -3.570 -9.847 10.513 1.00 . A A . 97 ASP CA 1 1 12 20236 1 1 97 ASP CB C -2.635 -11.047 10.760 1.00 . A A . 97 ASP CB 1 1 12 20237 1 1 97 ASP CG C -3.339 -12.254 11.391 1.00 . A A . 97 ASP CG 1 1 12 20238 1 1 97 ASP H H -3.469 -9.170 8.511 1.00 . A A . 97 ASP H 1 1 12 20239 1 1 97 ASP HA H -4.511 -10.263 10.156 1.00 . A A . 97 ASP HA 1 1 12 20240 1 1 97 ASP HB3 H -1.821 -10.755 11.410 1.00 . A A . 97 ASP HB3 1 1 12 20241 1 1 97 ASP N N -3.087 -8.978 9.428 1.00 . A A . 97 ASP N 1 1 12 20242 1 1 97 ASP O O -3.352 -9.311 12.866 1.00 . A A . 97 ASP O 1 1 12 20243 1 1 97 ASP OD1 O -4.462 -12.138 11.932 1.00 . A A . 97 ASP OD1 1 1 12 20244 1 1 97 ASP OD2 O -2.768 -13.370 11.300 1.00 . A A . 97 ASP OD2 1 1 12 20245 1 1 98 ASP C C -4.156 -6.381 13.445 1.00 . A A . 98 ASP C 1 1 12 20246 1 1 98 ASP CA C -5.248 -7.166 12.687 1.00 . A A . 98 ASP CA 1 1 12 20247 1 1 98 ASP CB C -6.191 -7.966 13.609 1.00 . A A . 98 ASP CB 1 1 12 20248 1 1 98 ASP CG C -7.470 -7.191 13.920 1.00 . A A . 98 ASP CG 1 1 12 20249 1 1 98 ASP H H -5.101 -7.870 10.697 1.00 . A A . 98 ASP H 1 1 12 20250 1 1 98 ASP HA H -5.866 -6.419 12.186 1.00 . A A . 98 ASP HA 1 1 12 20251 1 1 98 ASP HB3 H -5.684 -8.242 14.534 1.00 . A A . 98 ASP HB3 1 1 12 20252 1 1 98 ASP N N -4.730 -8.031 11.625 1.00 . A A . 98 ASP N 1 1 12 20253 1 1 98 ASP O O -4.349 -5.996 14.599 1.00 . A A . 98 ASP O 1 1 12 20254 1 1 98 ASP OD1 O -7.428 -6.143 14.605 1.00 . A A . 98 ASP OD1 1 1 12 20255 1 1 98 ASP OD2 O -8.545 -7.637 13.463 1.00 . A A . 98 ASP OD2 1 1 12 20256 1 1 99 LYS C C -1.371 -4.335 12.385 1.00 . A A . 99 LYS C 1 1 12 20257 1 1 99 LYS CA C -1.907 -5.326 13.392 1.00 . A A . 99 LYS CA 1 1 12 20258 1 1 99 LYS CB C -0.720 -6.171 13.785 1.00 . A A . 99 LYS CB 1 1 12 20259 1 1 99 LYS CD C 0.325 -7.693 15.445 1.00 . A A . 99 LYS CD 1 1 12 20260 1 1 99 LYS CE C 1.607 -6.841 15.448 1.00 . A A . 99 LYS CE 1 1 12 20261 1 1 99 LYS CG C -0.914 -6.873 15.120 1.00 . A A . 99 LYS CG 1 1 12 20262 1 1 99 LYS H H -2.824 -6.531 11.906 1.00 . A A . 99 LYS H 1 1 12 20263 1 1 99 LYS HA H -2.251 -4.815 14.277 1.00 . A A . 99 LYS HA 1 1 12 20264 1 1 99 LYS HB3 H 0.131 -5.502 13.860 1.00 . A A . 99 LYS HB3 1 1 12 20265 1 1 99 LYS HD3 H 0.406 -8.475 14.696 1.00 . A A . 99 LYS HD3 1 1 12 20266 1 1 99 LYS HE3 H 1.540 -6.109 16.253 1.00 . A A . 99 LYS HE3 1 1 12 20267 1 1 99 LYS HG3 H -1.779 -7.523 15.049 1.00 . A A . 99 LYS HG3 1 1 12 20268 1 1 99 LYS HZ1 H 2.916 -8.297 14.797 1.00 . A A . 99 LYS HZ1 1 1 12 20269 1 1 99 LYS HZ2 H 2.723 -8.290 16.397 1.00 . A A . 99 LYS HZ2 1 1 12 20270 1 1 99 LYS HZ3 H 3.654 -7.121 15.686 1.00 . A A . 99 LYS HZ3 1 1 12 20271 1 1 99 LYS N N -2.987 -6.148 12.831 1.00 . A A . 99 LYS N 1 1 12 20272 1 1 99 LYS NZ N 2.813 -7.676 15.594 1.00 . A A . 99 LYS NZ 1 1 12 20273 1 1 99 LYS O O -1.409 -4.619 11.192 1.00 . A A . 99 LYS O 1 1 12 20274 1 1 100 GLU C C 1.342 -3.129 11.780 1.00 . A A . 100 GLU C 1 1 12 20275 1 1 100 GLU CA C 0.020 -2.382 11.982 1.00 . A A . 100 GLU CA 1 1 12 20276 1 1 100 GLU CB C 0.273 -0.996 12.609 1.00 . A A . 100 GLU CB 1 1 12 20277 1 1 100 GLU CD C 1.377 1.281 12.200 1.00 . A A . 100 GLU CD 1 1 12 20278 1 1 100 GLU CG C 0.930 -0.042 11.590 1.00 . A A . 100 GLU CG 1 1 12 20279 1 1 100 GLU H H -0.737 -3.102 13.850 1.00 . A A . 100 GLU H 1 1 12 20280 1 1 100 GLU HA H -0.490 -2.252 11.027 1.00 . A A . 100 GLU HA 1 1 12 20281 1 1 100 GLU HB3 H 0.915 -1.105 13.486 1.00 . A A . 100 GLU HB3 1 1 12 20282 1 1 100 GLU HG3 H 0.234 0.145 10.773 1.00 . A A . 100 GLU HG3 1 1 12 20283 1 1 100 GLU N N -0.812 -3.215 12.846 1.00 . A A . 100 GLU N 1 1 12 20284 1 1 100 GLU O O 1.841 -3.747 12.729 1.00 . A A . 100 GLU O 1 1 12 20285 1 1 100 GLU OE1 O 0.529 2.187 12.333 1.00 . A A . 100 GLU OE1 1 1 12 20286 1 1 100 GLU OE2 O 2.602 1.417 12.464 1.00 . A A . 100 GLU OE2 1 1 12 20287 1 1 101 VAL C C 4.168 -2.234 9.731 1.00 . A A . 101 VAL C 1 1 12 20288 1 1 101 VAL CA C 3.378 -3.346 10.432 1.00 . A A . 101 VAL CA 1 1 12 20289 1 1 101 VAL CB C 3.588 -4.727 9.764 1.00 . A A . 101 VAL CB 1 1 12 20290 1 1 101 VAL CG1 C 2.856 -5.864 10.498 1.00 . A A . 101 VAL CG1 1 1 12 20291 1 1 101 VAL CG2 C 3.170 -4.749 8.287 1.00 . A A . 101 VAL CG2 1 1 12 20292 1 1 101 VAL H H 1.472 -2.556 9.841 1.00 . A A . 101 VAL H 1 1 12 20293 1 1 101 VAL HA H 3.824 -3.424 11.423 1.00 . A A . 101 VAL HA 1 1 12 20294 1 1 101 VAL HB H 4.654 -4.956 9.803 1.00 . A A . 101 VAL HB 1 1 12 20295 1 1 101 VAL HG11 H 3.154 -5.869 11.548 1.00 . A A . 101 VAL HG11 1 1 12 20296 1 1 101 VAL HG12 H 1.774 -5.741 10.433 1.00 . A A . 101 VAL HG12 1 1 12 20297 1 1 101 VAL HG13 H 3.131 -6.823 10.056 1.00 . A A . 101 VAL HG13 1 1 12 20298 1 1 101 VAL HG21 H 2.094 -4.608 8.201 1.00 . A A . 101 VAL HG21 1 1 12 20299 1 1 101 VAL HG22 H 3.692 -3.975 7.723 1.00 . A A . 101 VAL HG22 1 1 12 20300 1 1 101 VAL HG23 H 3.446 -5.706 7.850 1.00 . A A . 101 VAL HG23 1 1 12 20301 1 1 101 VAL N N 1.958 -3.017 10.600 1.00 . A A . 101 VAL N 1 1 12 20302 1 1 101 VAL O O 5.392 -2.344 9.645 1.00 . A A . 101 VAL O 1 1 12 20303 1 1 102 ASN C C 3.432 1.168 8.485 1.00 . A A . 102 ASN C 1 1 12 20304 1 1 102 ASN CA C 4.250 -0.119 8.492 1.00 . A A . 102 ASN CA 1 1 12 20305 1 1 102 ASN CB C 4.399 -0.601 7.050 1.00 . A A . 102 ASN CB 1 1 12 20306 1 1 102 ASN CG C 5.505 0.054 6.238 1.00 . A A . 102 ASN CG 1 1 12 20307 1 1 102 ASN H H 2.542 -1.020 9.344 1.00 . A A . 102 ASN H 1 1 12 20308 1 1 102 ASN HA H 5.232 0.052 8.940 1.00 . A A . 102 ASN HA 1 1 12 20309 1 1 102 ASN HB3 H 3.438 -0.433 6.561 1.00 . A A . 102 ASN HB3 1 1 12 20310 1 1 102 ASN HD21 H 4.519 -0.508 4.625 1.00 . A A . 102 ASN HD21 1 1 12 20311 1 1 102 ASN HD22 H 6.117 0.043 4.262 1.00 . A A . 102 ASN HD22 1 1 12 20312 1 1 102 ASN N N 3.538 -1.162 9.232 1.00 . A A . 102 ASN N 1 1 12 20313 1 1 102 ASN ND2 N 5.371 -0.054 4.928 1.00 . A A . 102 ASN ND2 1 1 12 20314 1 1 102 ASN O O 2.207 1.106 8.348 1.00 . A A . 102 ASN O 1 1 12 20315 1 1 102 ASN OD1 O 6.485 0.579 6.762 1.00 . A A . 102 ASN OD1 1 1 12 20316 1 1 103 ARG C C 4.458 4.700 8.372 1.00 . A A . 103 ARG C 1 1 12 20317 1 1 103 ARG CA C 3.434 3.626 8.658 1.00 . A A . 103 ARG CA 1 1 12 20318 1 1 103 ARG CB C 2.848 3.767 10.077 1.00 . A A . 103 ARG CB 1 1 12 20319 1 1 103 ARG CD C 1.591 5.168 11.771 1.00 . A A . 103 ARG CD 1 1 12 20320 1 1 103 ARG CG C 2.513 5.192 10.541 1.00 . A A . 103 ARG CG 1 1 12 20321 1 1 103 ARG CZ C 1.656 4.385 14.145 1.00 . A A . 103 ARG CZ 1 1 12 20322 1 1 103 ARG H H 5.099 2.323 8.654 1.00 . A A . 103 ARG H 1 1 12 20323 1 1 103 ARG HA H 2.655 3.694 7.900 1.00 . A A . 103 ARG HA 1 1 12 20324 1 1 103 ARG HB3 H 3.552 3.352 10.793 1.00 . A A . 103 ARG HB3 1 1 12 20325 1 1 103 ARG HD3 H 0.748 4.512 11.560 1.00 . A A . 103 ARG HD3 1 1 12 20326 1 1 103 ARG HE H 3.283 4.650 12.970 1.00 . A A . 103 ARG HE 1 1 12 20327 1 1 103 ARG HG3 H 2.011 5.726 9.736 1.00 . A A . 103 ARG HG3 1 1 12 20328 1 1 103 ARG HH11 H 0.059 3.636 13.325 1.00 . A A . 103 ARG HH11 1 1 12 20329 1 1 103 ARG HH12 H -0.192 4.023 14.997 1.00 . A A . 103 ARG HH12 1 1 12 20330 1 1 103 ARG HH21 H 3.361 4.271 15.285 1.00 . A A . 103 ARG HH21 1 1 12 20331 1 1 103 ARG HH22 H 1.875 3.869 16.097 1.00 . A A . 103 ARG HH22 1 1 12 20332 1 1 103 ARG N N 4.089 2.325 8.566 1.00 . A A . 103 ARG N 1 1 12 20333 1 1 103 ARG NE N 2.274 4.734 13.008 1.00 . A A . 103 ARG NE 1 1 12 20334 1 1 103 ARG NH1 N 0.348 4.184 14.146 1.00 . A A . 103 ARG NH1 1 1 12 20335 1 1 103 ARG NH2 N 2.343 4.243 15.275 1.00 . A A . 103 ARG NH2 1 1 12 20336 1 1 103 ARG O O 5.484 4.735 9.055 1.00 . A A . 103 ARG O 1 1 12 20337 1 1 104 LEU C C 4.132 7.943 6.804 1.00 . A A . 104 LEU C 1 1 12 20338 1 1 104 LEU CA C 5.001 6.735 7.115 1.00 . A A . 104 LEU CA 1 1 12 20339 1 1 104 LEU CB C 6.038 6.419 6.018 1.00 . A A . 104 LEU CB 1 1 12 20340 1 1 104 LEU CD1 C 5.392 7.546 3.789 1.00 . A A . 104 LEU CD1 1 1 12 20341 1 1 104 LEU CD2 C 6.478 5.313 3.802 1.00 . A A . 104 LEU CD2 1 1 12 20342 1 1 104 LEU CG C 5.527 6.234 4.574 1.00 . A A . 104 LEU CG 1 1 12 20343 1 1 104 LEU H H 3.298 5.494 6.883 1.00 . A A . 104 LEU H 1 1 12 20344 1 1 104 LEU HA H 5.553 6.980 8.022 1.00 . A A . 104 LEU HA 1 1 12 20345 1 1 104 LEU HB3 H 6.520 5.495 6.326 1.00 . A A . 104 LEU HB3 1 1 12 20346 1 1 104 LEU HD11 H 5.180 7.339 2.739 1.00 . A A . 104 LEU HD11 1 1 12 20347 1 1 104 LEU HD12 H 6.311 8.122 3.857 1.00 . A A . 104 LEU HD12 1 1 12 20348 1 1 104 LEU HD13 H 4.578 8.150 4.182 1.00 . A A . 104 LEU HD13 1 1 12 20349 1 1 104 LEU HD21 H 6.133 5.180 2.777 1.00 . A A . 104 LEU HD21 1 1 12 20350 1 1 104 LEU HD22 H 6.505 4.337 4.286 1.00 . A A . 104 LEU HD22 1 1 12 20351 1 1 104 LEU HD23 H 7.486 5.730 3.790 1.00 . A A . 104 LEU HD23 1 1 12 20352 1 1 104 LEU HG H 4.560 5.746 4.607 1.00 . A A . 104 LEU HG 1 1 12 20353 1 1 104 LEU N N 4.182 5.562 7.392 1.00 . A A . 104 LEU N 1 1 12 20354 1 1 104 LEU O O 2.926 7.826 6.570 1.00 . A A . 104 LEU O 1 1 12 20355 1 1 105 GLU C C 5.002 10.985 5.265 1.00 . A A . 105 GLU C 1 1 12 20356 1 1 105 GLU CA C 4.165 10.368 6.367 1.00 . A A . 105 GLU CA 1 1 12 20357 1 1 105 GLU CB C 4.057 11.319 7.572 1.00 . A A . 105 GLU CB 1 1 12 20358 1 1 105 GLU CD C 4.185 10.293 9.890 1.00 . A A . 105 GLU CD 1 1 12 20359 1 1 105 GLU CG C 3.267 10.745 8.755 1.00 . A A . 105 GLU CG 1 1 12 20360 1 1 105 GLU H H 5.762 9.140 6.932 1.00 . A A . 105 GLU H 1 1 12 20361 1 1 105 GLU HA H 3.186 10.196 5.929 1.00 . A A . 105 GLU HA 1 1 12 20362 1 1 105 GLU HB3 H 3.550 12.225 7.249 1.00 . A A . 105 GLU HB3 1 1 12 20363 1 1 105 GLU HG3 H 2.647 9.909 8.429 1.00 . A A . 105 GLU HG3 1 1 12 20364 1 1 105 GLU N N 4.768 9.107 6.759 1.00 . A A . 105 GLU N 1 1 12 20365 1 1 105 GLU O O 6.087 10.488 4.942 1.00 . A A . 105 GLU O 1 1 12 20366 1 1 105 GLU OE1 O 4.452 11.095 10.817 1.00 . A A . 105 GLU OE1 1 1 12 20367 1 1 105 GLU OE2 O 4.512 9.084 9.945 1.00 . A A . 105 GLU OE2 1 1 12 20368 1 1 106 LYS C C 4.795 14.323 3.858 1.00 . A A . 106 LYS C 1 1 12 20369 1 1 106 LYS CA C 5.321 12.900 3.813 1.00 . A A . 106 LYS CA 1 1 12 20370 1 1 106 LYS CB C 5.304 12.352 2.384 1.00 . A A . 106 LYS CB 1 1 12 20371 1 1 106 LYS CD C 7.459 11.295 1.590 1.00 . A A . 106 LYS CD 1 1 12 20372 1 1 106 LYS CE C 6.806 10.373 0.560 1.00 . A A . 106 LYS CE 1 1 12 20373 1 1 106 LYS CG C 6.653 12.599 1.672 1.00 . A A . 106 LYS CG 1 1 12 20374 1 1 106 LYS H H 3.620 12.436 5.000 1.00 . A A . 106 LYS H 1 1 12 20375 1 1 106 LYS HA H 6.335 12.889 4.217 1.00 . A A . 106 LYS HA 1 1 12 20376 1 1 106 LYS HB3 H 4.477 12.810 1.849 1.00 . A A . 106 LYS HB3 1 1 12 20377 1 1 106 LYS HD3 H 7.466 10.811 2.568 1.00 . A A . 106 LYS HD3 1 1 12 20378 1 1 106 LYS HE3 H 5.774 10.710 0.443 1.00 . A A . 106 LYS HE3 1 1 12 20379 1 1 106 LYS HG3 H 7.238 13.347 2.211 1.00 . A A . 106 LYS HG3 1 1 12 20380 1 1 106 LYS HZ1 H 7.620 11.373 -1.124 1.00 . A A . 106 LYS HZ1 1 1 12 20381 1 1 106 LYS HZ2 H 7.019 9.950 -1.492 1.00 . A A . 106 LYS HZ2 1 1 12 20382 1 1 106 LYS HZ3 H 8.431 10.001 -0.696 1.00 . A A . 106 LYS HZ3 1 1 12 20383 1 1 106 LYS N N 4.503 12.059 4.667 1.00 . A A . 106 LYS N 1 1 12 20384 1 1 106 LYS NZ N 7.512 10.430 -0.745 1.00 . A A . 106 LYS NZ 1 1 12 20385 1 1 106 LYS O O 3.618 14.523 4.153 1.00 . A A . 106 LYS O 1 1 12 20386 1 1 107 GLU C C 5.575 17.229 2.069 1.00 . A A . 107 GLU C 1 1 12 20387 1 1 107 GLU CA C 5.284 16.697 3.463 1.00 . A A . 107 GLU CA 1 1 12 20388 1 1 107 GLU CB C 6.104 17.474 4.513 1.00 . A A . 107 GLU CB 1 1 12 20389 1 1 107 GLU CD C 6.626 19.899 5.183 1.00 . A A . 107 GLU CD 1 1 12 20390 1 1 107 GLU CG C 5.564 18.906 4.708 1.00 . A A . 107 GLU CG 1 1 12 20391 1 1 107 GLU H H 6.477 14.997 3.003 1.00 . A A . 107 GLU H 1 1 12 20392 1 1 107 GLU HA H 4.225 16.816 3.690 1.00 . A A . 107 GLU HA 1 1 12 20393 1 1 107 GLU HB3 H 7.147 17.515 4.190 1.00 . A A . 107 GLU HB3 1 1 12 20394 1 1 107 GLU HG3 H 4.739 18.872 5.423 1.00 . A A . 107 GLU HG3 1 1 12 20395 1 1 107 GLU N N 5.622 15.280 3.462 1.00 . A A . 107 GLU N 1 1 12 20396 1 1 107 GLU O O 6.642 16.941 1.519 1.00 . A A . 107 GLU O 1 1 12 20397 1 1 107 GLU OE1 O 7.457 20.337 4.360 1.00 . A A . 107 GLU OE1 1 1 12 20398 1 1 107 GLU OE2 O 6.596 20.284 6.380 1.00 . A A . 107 GLU OE2 1 1 12 20399 1 1 108 TYR C C 4.498 20.239 0.562 1.00 . A A . 108 TYR C 1 1 12 20400 1 1 108 TYR CA C 4.844 18.776 0.300 1.00 . A A . 108 TYR CA 1 1 12 20401 1 1 108 TYR CB C 3.960 18.172 -0.797 1.00 . A A . 108 TYR CB 1 1 12 20402 1 1 108 TYR CD1 C 5.306 16.223 -1.665 1.00 . A A . 108 TYR CD1 1 1 12 20403 1 1 108 TYR CD2 C 3.247 15.752 -0.455 1.00 . A A . 108 TYR CD2 1 1 12 20404 1 1 108 TYR CE1 C 5.533 14.851 -1.772 1.00 . A A . 108 TYR CE1 1 1 12 20405 1 1 108 TYR CE2 C 3.472 14.368 -0.591 1.00 . A A . 108 TYR CE2 1 1 12 20406 1 1 108 TYR CG C 4.159 16.683 -0.997 1.00 . A A . 108 TYR CG 1 1 12 20407 1 1 108 TYR CZ C 4.626 13.908 -1.265 1.00 . A A . 108 TYR CZ 1 1 12 20408 1 1 108 TYR H H 3.821 18.251 2.051 1.00 . A A . 108 TYR H 1 1 12 20409 1 1 108 TYR HA H 5.884 18.715 -0.013 1.00 . A A . 108 TYR HA 1 1 12 20410 1 1 108 TYR HB3 H 4.177 18.683 -1.729 1.00 . A A . 108 TYR HB3 1 1 12 20411 1 1 108 TYR HD1 H 6.042 16.902 -2.077 1.00 . A A . 108 TYR HD1 1 1 12 20412 1 1 108 TYR HD2 H 2.375 16.113 0.073 1.00 . A A . 108 TYR HD2 1 1 12 20413 1 1 108 TYR HE1 H 6.432 14.517 -2.234 1.00 . A A . 108 TYR HE1 1 1 12 20414 1 1 108 TYR HE2 H 2.773 13.665 -0.175 1.00 . A A . 108 TYR HE2 1 1 12 20415 1 1 108 TYR HH H 5.751 12.486 -1.900 1.00 . A A . 108 TYR HH 1 1 12 20416 1 1 108 TYR N N 4.661 18.030 1.531 1.00 . A A . 108 TYR N 1 1 12 20417 1 1 108 TYR O O 3.679 20.538 1.439 1.00 . A A . 108 TYR O 1 1 12 20418 1 1 108 TYR OH O 4.905 12.580 -1.421 1.00 . A A . 108 TYR OH 1 1 12 20419 1 1 109 ILE C C 5.001 23.012 -1.643 1.00 . A A . 109 ILE C 1 1 12 20420 1 1 109 ILE CA C 4.837 22.571 -0.196 1.00 . A A . 109 ILE CA 1 1 12 20421 1 1 109 ILE CB C 5.775 23.353 0.764 1.00 . A A . 109 ILE CB 1 1 12 20422 1 1 109 ILE CD1 C 6.257 23.753 3.278 1.00 . A A . 109 ILE CD1 1 1 12 20423 1 1 109 ILE CG1 C 5.595 22.868 2.220 1.00 . A A . 109 ILE CG1 1 1 12 20424 1 1 109 ILE CG2 C 5.541 24.872 0.639 1.00 . A A . 109 ILE CG2 1 1 12 20425 1 1 109 ILE H H 5.772 20.831 -0.906 1.00 . A A . 109 ILE H 1 1 12 20426 1 1 109 ILE HA H 3.802 22.724 0.110 1.00 . A A . 109 ILE HA 1 1 12 20427 1 1 109 ILE HB H 6.807 23.165 0.481 1.00 . A A . 109 ILE HB 1 1 12 20428 1 1 109 ILE HD11 H 7.294 23.940 3.007 1.00 . A A . 109 ILE HD11 1 1 12 20429 1 1 109 ILE HD12 H 5.714 24.697 3.352 1.00 . A A . 109 ILE HD12 1 1 12 20430 1 1 109 ILE HD13 H 6.223 23.245 4.240 1.00 . A A . 109 ILE HD13 1 1 12 20431 1 1 109 ILE HG13 H 6.022 21.867 2.307 1.00 . A A . 109 ILE HG13 1 1 12 20432 1 1 109 ILE HG21 H 4.530 25.121 0.939 1.00 . A A . 109 ILE HG21 1 1 12 20433 1 1 109 ILE HG22 H 6.262 25.426 1.240 1.00 . A A . 109 ILE HG22 1 1 12 20434 1 1 109 ILE HG23 H 5.704 25.198 -0.387 1.00 . A A . 109 ILE HG23 1 1 12 20435 1 1 109 ILE N N 5.118 21.142 -0.194 1.00 . A A . 109 ILE N 1 1 12 20436 1 1 109 ILE O O 6.057 22.798 -2.245 1.00 . A A . 109 ILE O 1 1 12 20437 1 1 110 THR C C 5.028 25.451 -3.416 1.00 . A A . 110 THR C 1 1 12 20438 1 1 110 THR CA C 4.047 24.281 -3.498 1.00 . A A . 110 THR CA 1 1 12 20439 1 1 110 THR CB C 2.669 24.795 -3.913 1.00 . A A . 110 THR CB 1 1 12 20440 1 1 110 THR CG2 C 1.733 23.681 -4.392 1.00 . A A . 110 THR CG2 1 1 12 20441 1 1 110 THR H H 3.107 23.714 -1.668 1.00 . A A . 110 THR H 1 1 12 20442 1 1 110 THR HA H 4.399 23.564 -4.236 1.00 . A A . 110 THR HA 1 1 12 20443 1 1 110 THR HB H 2.797 25.518 -4.715 1.00 . A A . 110 THR HB 1 1 12 20444 1 1 110 THR HG1 H 2.879 25.725 -2.253 1.00 . A A . 110 THR HG1 1 1 12 20445 1 1 110 THR HG21 H 0.761 24.112 -4.635 1.00 . A A . 110 THR HG21 1 1 12 20446 1 1 110 THR HG22 H 1.623 22.924 -3.619 1.00 . A A . 110 THR HG22 1 1 12 20447 1 1 110 THR HG23 H 2.152 23.223 -5.289 1.00 . A A . 110 THR HG23 1 1 12 20448 1 1 110 THR N N 3.967 23.627 -2.199 1.00 . A A . 110 THR N 1 1 12 20449 1 1 110 THR O O 4.883 26.311 -2.540 1.00 . A A . 110 THR O 1 1 12 20450 1 1 110 THR OG1 O 2.125 25.454 -2.792 1.00 . A A . 110 THR OG1 1 1 12 20451 1 1 111 ASP C C 6.515 27.513 -5.738 1.00 . A A . 111 ASP C 1 1 12 20452 1 1 111 ASP CA C 6.891 26.641 -4.532 1.00 . A A . 111 ASP CA 1 1 12 20453 1 1 111 ASP CB C 8.344 26.139 -4.618 1.00 . A A . 111 ASP CB 1 1 12 20454 1 1 111 ASP CG C 8.623 25.259 -5.833 1.00 . A A . 111 ASP CG 1 1 12 20455 1 1 111 ASP H H 5.978 24.790 -5.060 1.00 . A A . 111 ASP H 1 1 12 20456 1 1 111 ASP HA H 6.831 27.279 -3.653 1.00 . A A . 111 ASP HA 1 1 12 20457 1 1 111 ASP HB3 H 8.575 25.574 -3.714 1.00 . A A . 111 ASP HB3 1 1 12 20458 1 1 111 ASP N N 5.962 25.525 -4.356 1.00 . A A . 111 ASP N 1 1 12 20459 1 1 111 ASP O O 7.165 28.531 -5.979 1.00 . A A . 111 ASP O 1 1 12 20460 1 1 111 ASP OD1 O 8.143 25.560 -6.944 1.00 . A A . 111 ASP OD1 1 1 12 20461 1 1 111 ASP OD2 O 9.296 24.210 -5.676 1.00 . A A . 111 ASP OD2 1 1 12 20462 1 1 112 GLY C C 5.089 27.016 -8.904 1.00 . A A . 112 GLY C 1 1 12 20463 1 1 112 GLY CA C 4.966 27.877 -7.651 1.00 . A A . 112 GLY CA 1 1 12 20464 1 1 112 GLY H H 4.951 26.311 -6.259 1.00 . A A . 112 GLY H 1 1 12 20465 1 1 112 GLY HA2 H 3.917 28.122 -7.505 1.00 . A A . 112 GLY HA2 1 1 12 20466 1 1 112 GLY HA3 H 5.525 28.801 -7.803 1.00 . A A . 112 GLY HA3 1 1 12 20467 1 1 112 GLY N N 5.453 27.164 -6.472 1.00 . A A . 112 GLY N 1 1 12 20468 1 1 112 GLY O O 4.325 27.198 -9.857 1.00 . A A . 112 GLY O 1 1 12 20469 1 1 113 ASN C C 5.181 23.955 -9.808 1.00 . A A . 113 ASN C 1 1 12 20470 1 1 113 ASN CA C 6.188 25.087 -9.969 1.00 . A A . 113 ASN CA 1 1 12 20471 1 1 113 ASN CB C 7.615 24.526 -9.933 1.00 . A A . 113 ASN CB 1 1 12 20472 1 1 113 ASN CG C 8.633 25.589 -10.319 1.00 . A A . 113 ASN CG 1 1 12 20473 1 1 113 ASN H H 6.575 25.916 -8.059 1.00 . A A . 113 ASN H 1 1 12 20474 1 1 113 ASN HA H 6.023 25.578 -10.930 1.00 . A A . 113 ASN HA 1 1 12 20475 1 1 113 ASN HB3 H 7.679 23.702 -10.637 1.00 . A A . 113 ASN HB3 1 1 12 20476 1 1 113 ASN HD21 H 8.753 26.254 -8.432 1.00 . A A . 113 ASN HD21 1 1 12 20477 1 1 113 ASN HD22 H 9.689 27.193 -9.575 1.00 . A A . 113 ASN HD22 1 1 12 20478 1 1 113 ASN N N 6.011 26.051 -8.896 1.00 . A A . 113 ASN N 1 1 12 20479 1 1 113 ASN ND2 N 9.052 26.436 -9.398 1.00 . A A . 113 ASN ND2 1 1 12 20480 1 1 113 ASN O O 4.637 23.740 -8.723 1.00 . A A . 113 ASN O 1 1 12 20481 1 1 113 ASN OD1 O 9.013 25.686 -11.481 1.00 . A A . 113 ASN OD1 1 1 12 20482 1 1 114 THR C C 4.619 20.934 -9.948 1.00 . A A . 114 THR C 1 1 12 20483 1 1 114 THR CA C 4.090 22.033 -10.881 1.00 . A A . 114 THR CA 1 1 12 20484 1 1 114 THR CB C 3.911 21.577 -12.344 1.00 . A A . 114 THR CB 1 1 12 20485 1 1 114 THR CG2 C 2.532 22.014 -12.834 1.00 . A A . 114 THR CG2 1 1 12 20486 1 1 114 THR H H 5.458 23.327 -11.740 1.00 . A A . 114 THR H 1 1 12 20487 1 1 114 THR HA H 3.124 22.354 -10.489 1.00 . A A . 114 THR HA 1 1 12 20488 1 1 114 THR HB H 4.006 20.489 -12.404 1.00 . A A . 114 THR HB 1 1 12 20489 1 1 114 THR HG1 H 4.800 21.619 -14.052 1.00 . A A . 114 THR HG1 1 1 12 20490 1 1 114 THR HG21 H 2.445 23.100 -12.803 1.00 . A A . 114 THR HG21 1 1 12 20491 1 1 114 THR HG22 H 1.782 21.596 -12.170 1.00 . A A . 114 THR HG22 1 1 12 20492 1 1 114 THR HG23 H 2.359 21.654 -13.847 1.00 . A A . 114 THR HG23 1 1 12 20493 1 1 114 THR N N 4.979 23.178 -10.864 1.00 . A A . 114 THR N 1 1 12 20494 1 1 114 THR O O 5.635 20.298 -10.242 1.00 . A A . 114 THR O 1 1 12 20495 1 1 114 THR OG1 O 4.830 22.180 -13.250 1.00 . A A . 114 THR OG1 1 1 12 20496 1 1 115 LEU C C 4.176 18.374 -8.382 1.00 . A A . 115 LEU C 1 1 12 20497 1 1 115 LEU CA C 4.371 19.758 -7.790 1.00 . A A . 115 LEU CA 1 1 12 20498 1 1 115 LEU CB C 3.575 19.926 -6.477 1.00 . A A . 115 LEU CB 1 1 12 20499 1 1 115 LEU CD1 C 4.442 20.375 -4.108 1.00 . A A . 115 LEU CD1 1 1 12 20500 1 1 115 LEU CD2 C 3.636 18.126 -4.626 1.00 . A A . 115 LEU CD2 1 1 12 20501 1 1 115 LEU CG C 4.312 19.354 -5.237 1.00 . A A . 115 LEU CG 1 1 12 20502 1 1 115 LEU H H 3.143 21.300 -8.634 1.00 . A A . 115 LEU H 1 1 12 20503 1 1 115 LEU HA H 5.427 19.895 -7.604 1.00 . A A . 115 LEU HA 1 1 12 20504 1 1 115 LEU HB3 H 2.603 19.453 -6.591 1.00 . A A . 115 LEU HB3 1 1 12 20505 1 1 115 LEU HD11 H 5.096 19.965 -3.342 1.00 . A A . 115 LEU HD11 1 1 12 20506 1 1 115 LEU HD12 H 3.470 20.587 -3.642 1.00 . A A . 115 LEU HD12 1 1 12 20507 1 1 115 LEU HD13 H 4.894 21.283 -4.497 1.00 . A A . 115 LEU HD13 1 1 12 20508 1 1 115 LEU HD21 H 3.077 18.366 -3.722 1.00 . A A . 115 LEU HD21 1 1 12 20509 1 1 115 LEU HD22 H 4.396 17.383 -4.368 1.00 . A A . 115 LEU HD22 1 1 12 20510 1 1 115 LEU HD23 H 2.930 17.704 -5.327 1.00 . A A . 115 LEU HD23 1 1 12 20511 1 1 115 LEU HG H 5.322 19.065 -5.533 1.00 . A A . 115 LEU HG 1 1 12 20512 1 1 115 LEU N N 3.976 20.753 -8.788 1.00 . A A . 115 LEU N 1 1 12 20513 1 1 115 LEU O O 3.115 18.128 -8.946 1.00 . A A . 115 LEU O 1 1 12 20514 1 1 116 ILE C C 6.076 15.301 -7.777 1.00 . A A . 116 ILE C 1 1 12 20515 1 1 116 ILE CA C 5.172 16.107 -8.720 1.00 . A A . 116 ILE CA 1 1 12 20516 1 1 116 ILE CB C 5.568 15.961 -10.203 1.00 . A A . 116 ILE CB 1 1 12 20517 1 1 116 ILE CD1 C 4.585 16.284 -12.599 1.00 . A A . 116 ILE CD1 1 1 12 20518 1 1 116 ILE CG1 C 4.489 16.590 -11.101 1.00 . A A . 116 ILE CG1 1 1 12 20519 1 1 116 ILE CG2 C 5.800 14.491 -10.588 1.00 . A A . 116 ILE CG2 1 1 12 20520 1 1 116 ILE H H 5.949 17.800 -7.663 1.00 . A A . 116 ILE H 1 1 12 20521 1 1 116 ILE HA H 4.154 15.735 -8.642 1.00 . A A . 116 ILE HA 1 1 12 20522 1 1 116 ILE HB H 6.484 16.512 -10.356 1.00 . A A . 116 ILE HB 1 1 12 20523 1 1 116 ILE HD11 H 4.315 15.246 -12.792 1.00 . A A . 116 ILE HD11 1 1 12 20524 1 1 116 ILE HD12 H 3.893 16.924 -13.141 1.00 . A A . 116 ILE HD12 1 1 12 20525 1 1 116 ILE HD13 H 5.598 16.465 -12.948 1.00 . A A . 116 ILE HD13 1 1 12 20526 1 1 116 ILE HG13 H 4.569 17.662 -10.975 1.00 . A A . 116 ILE HG13 1 1 12 20527 1 1 116 ILE HG21 H 4.871 13.934 -10.476 1.00 . A A . 116 ILE HG21 1 1 12 20528 1 1 116 ILE HG22 H 6.143 14.446 -11.616 1.00 . A A . 116 ILE HG22 1 1 12 20529 1 1 116 ILE HG23 H 6.591 14.042 -9.982 1.00 . A A . 116 ILE HG23 1 1 12 20530 1 1 116 ILE N N 5.185 17.507 -8.265 1.00 . A A . 116 ILE N 1 1 12 20531 1 1 116 ILE O O 7.126 15.787 -7.352 1.00 . A A . 116 ILE O 1 1 12 20532 1 1 117 GLU C C 5.543 11.858 -6.358 1.00 . A A . 117 GLU C 1 1 12 20533 1 1 117 GLU CA C 6.237 13.236 -6.372 1.00 . A A . 117 GLU CA 1 1 12 20534 1 1 117 GLU CB C 6.187 13.944 -4.998 1.00 . A A . 117 GLU CB 1 1 12 20535 1 1 117 GLU CD C 7.978 12.717 -3.707 1.00 . A A . 117 GLU CD 1 1 12 20536 1 1 117 GLU CG C 7.602 14.037 -4.401 1.00 . A A . 117 GLU CG 1 1 12 20537 1 1 117 GLU H H 4.789 13.761 -7.848 1.00 . A A . 117 GLU H 1 1 12 20538 1 1 117 GLU HA H 7.285 13.079 -6.609 1.00 . A A . 117 GLU HA 1 1 12 20539 1 1 117 GLU HB3 H 5.513 13.418 -4.318 1.00 . A A . 117 GLU HB3 1 1 12 20540 1 1 117 GLU HG3 H 7.675 14.885 -3.727 1.00 . A A . 117 GLU HG3 1 1 12 20541 1 1 117 GLU N N 5.634 14.097 -7.401 1.00 . A A . 117 GLU N 1 1 12 20542 1 1 117 GLU O O 4.501 11.693 -7.002 1.00 . A A . 117 GLU O 1 1 12 20543 1 1 117 GLU OE1 O 7.562 12.492 -2.539 1.00 . A A . 117 GLU OE1 1 1 12 20544 1 1 117 GLU OE2 O 8.590 11.873 -4.398 1.00 . A A . 117 GLU OE2 1 1 12 20545 1 1 118 THR C C 5.821 9.128 -3.965 1.00 . A A . 118 THR C 1 1 12 20546 1 1 118 THR CA C 5.547 9.526 -5.417 1.00 . A A . 118 THR CA 1 1 12 20547 1 1 118 THR CB C 6.158 8.528 -6.426 1.00 . A A . 118 THR CB 1 1 12 20548 1 1 118 THR CG2 C 5.620 8.714 -7.845 1.00 . A A . 118 THR CG2 1 1 12 20549 1 1 118 THR H H 6.937 11.058 -5.101 1.00 . A A . 118 THR H 1 1 12 20550 1 1 118 THR HA H 4.458 9.461 -5.539 1.00 . A A . 118 THR HA 1 1 12 20551 1 1 118 THR HB H 5.887 7.519 -6.112 1.00 . A A . 118 THR HB 1 1 12 20552 1 1 118 THR HG1 H 7.802 9.509 -6.775 1.00 . A A . 118 THR HG1 1 1 12 20553 1 1 118 THR HG21 H 5.841 9.712 -8.218 1.00 . A A . 118 THR HG21 1 1 12 20554 1 1 118 THR HG22 H 4.547 8.568 -7.830 1.00 . A A . 118 THR HG22 1 1 12 20555 1 1 118 THR HG23 H 6.053 7.973 -8.515 1.00 . A A . 118 THR HG23 1 1 12 20556 1 1 118 THR N N 6.082 10.875 -5.630 1.00 . A A . 118 THR N 1 1 12 20557 1 1 118 THR O O 6.492 9.818 -3.203 1.00 . A A . 118 THR O 1 1 12 20558 1 1 118 THR OG1 O 7.566 8.596 -6.508 1.00 . A A . 118 THR OG1 1 1 12 20559 1 1 119 PHE C C 5.106 5.894 -2.426 1.00 . A A . 119 PHE C 1 1 12 20560 1 1 119 PHE CA C 5.444 7.372 -2.257 1.00 . A A . 119 PHE CA 1 1 12 20561 1 1 119 PHE CB C 4.570 8.021 -1.167 1.00 . A A . 119 PHE CB 1 1 12 20562 1 1 119 PHE CD1 C 2.273 6.960 -1.340 1.00 . A A . 119 PHE CD1 1 1 12 20563 1 1 119 PHE CD2 C 2.584 9.249 -2.124 1.00 . A A . 119 PHE CD2 1 1 12 20564 1 1 119 PHE CE1 C 0.944 6.984 -1.791 1.00 . A A . 119 PHE CE1 1 1 12 20565 1 1 119 PHE CE2 C 1.261 9.257 -2.594 1.00 . A A . 119 PHE CE2 1 1 12 20566 1 1 119 PHE CG C 3.098 8.090 -1.513 1.00 . A A . 119 PHE CG 1 1 12 20567 1 1 119 PHE CZ C 0.441 8.135 -2.422 1.00 . A A . 119 PHE CZ 1 1 12 20568 1 1 119 PHE H H 4.624 7.582 -4.231 1.00 . A A . 119 PHE H 1 1 12 20569 1 1 119 PHE HA H 6.490 7.462 -1.970 1.00 . A A . 119 PHE HA 1 1 12 20570 1 1 119 PHE HB3 H 4.930 9.032 -0.990 1.00 . A A . 119 PHE HB3 1 1 12 20571 1 1 119 PHE HD1 H 2.666 6.057 -0.897 1.00 . A A . 119 PHE HD1 1 1 12 20572 1 1 119 PHE HD2 H 3.216 10.117 -2.273 1.00 . A A . 119 PHE HD2 1 1 12 20573 1 1 119 PHE HE1 H 0.320 6.112 -1.666 1.00 . A A . 119 PHE HE1 1 1 12 20574 1 1 119 PHE HE2 H 0.828 10.137 -3.053 1.00 . A A . 119 PHE HE2 1 1 12 20575 1 1 119 PHE HZ H -0.591 8.204 -2.736 1.00 . A A . 119 PHE HZ 1 1 12 20576 1 1 119 PHE N N 5.234 8.024 -3.548 1.00 . A A . 119 PHE N 1 1 12 20577 1 1 119 PHE O O 4.414 5.514 -3.380 1.00 . A A . 119 PHE O 1 1 12 20578 1 1 120 SER C C 5.237 2.908 -0.338 1.00 . A A . 120 SER C 1 1 12 20579 1 1 120 SER CA C 5.369 3.612 -1.677 1.00 . A A . 120 SER CA 1 1 12 20580 1 1 120 SER CB C 6.579 3.106 -2.464 1.00 . A A . 120 SER CB 1 1 12 20581 1 1 120 SER H H 6.033 5.380 -0.679 1.00 . A A . 120 SER H 1 1 12 20582 1 1 120 SER HA H 4.461 3.413 -2.259 1.00 . A A . 120 SER HA 1 1 12 20583 1 1 120 SER HB3 H 6.536 3.517 -3.474 1.00 . A A . 120 SER HB3 1 1 12 20584 1 1 120 SER HG H 7.728 3.264 -0.909 1.00 . A A . 120 SER HG 1 1 12 20585 1 1 120 SER N N 5.506 5.046 -1.486 1.00 . A A . 120 SER N 1 1 12 20586 1 1 120 SER O O 6.091 3.052 0.541 1.00 . A A . 120 SER O 1 1 12 20587 1 1 120 SER OG O 7.796 3.495 -1.848 1.00 . A A . 120 SER OG 1 1 12 20588 1 1 121 VAL C C 3.366 0.022 0.418 1.00 . A A . 121 VAL C 1 1 12 20589 1 1 121 VAL CA C 3.850 1.357 0.976 1.00 . A A . 121 VAL CA 1 1 12 20590 1 1 121 VAL CB C 2.870 2.127 1.891 1.00 . A A . 121 VAL CB 1 1 12 20591 1 1 121 VAL CG1 C 2.380 1.297 3.076 1.00 . A A . 121 VAL CG1 1 1 12 20592 1 1 121 VAL CG2 C 3.557 3.380 2.463 1.00 . A A . 121 VAL CG2 1 1 12 20593 1 1 121 VAL H H 3.499 2.063 -0.954 1.00 . A A . 121 VAL H 1 1 12 20594 1 1 121 VAL HA H 4.762 1.171 1.545 1.00 . A A . 121 VAL HA 1 1 12 20595 1 1 121 VAL HB H 2.000 2.441 1.311 1.00 . A A . 121 VAL HB 1 1 12 20596 1 1 121 VAL HG11 H 1.679 1.894 3.661 1.00 . A A . 121 VAL HG11 1 1 12 20597 1 1 121 VAL HG12 H 1.872 0.405 2.716 1.00 . A A . 121 VAL HG12 1 1 12 20598 1 1 121 VAL HG13 H 3.223 1.008 3.701 1.00 . A A . 121 VAL HG13 1 1 12 20599 1 1 121 VAL HG21 H 3.715 4.122 1.682 1.00 . A A . 121 VAL HG21 1 1 12 20600 1 1 121 VAL HG22 H 2.955 3.825 3.249 1.00 . A A . 121 VAL HG22 1 1 12 20601 1 1 121 VAL HG23 H 4.518 3.106 2.899 1.00 . A A . 121 VAL HG23 1 1 12 20602 1 1 121 VAL N N 4.150 2.157 -0.191 1.00 . A A . 121 VAL N 1 1 12 20603 1 1 121 VAL O O 2.200 -0.125 0.052 1.00 . A A . 121 VAL O 1 1 12 20604 1 1 122 SER C C 3.945 -2.945 1.479 1.00 . A A . 122 SER C 1 1 12 20605 1 1 122 SER CA C 4.024 -2.339 0.082 1.00 . A A . 122 SER CA 1 1 12 20606 1 1 122 SER CB C 5.131 -3.046 -0.728 1.00 . A A . 122 SER CB 1 1 12 20607 1 1 122 SER H H 5.227 -0.704 0.606 1.00 . A A . 122 SER H 1 1 12 20608 1 1 122 SER HA H 3.070 -2.463 -0.424 1.00 . A A . 122 SER HA 1 1 12 20609 1 1 122 SER HB3 H 4.673 -3.516 -1.597 1.00 . A A . 122 SER HB3 1 1 12 20610 1 1 122 SER HG H 6.997 -2.476 -0.721 1.00 . A A . 122 SER HG 1 1 12 20611 1 1 122 SER N N 4.302 -0.917 0.266 1.00 . A A . 122 SER N 1 1 12 20612 1 1 122 SER O O 4.659 -2.487 2.371 1.00 . A A . 122 SER O 1 1 12 20613 1 1 122 SER OG O 6.170 -2.184 -1.176 1.00 . A A . 122 SER OG 1 1 12 20614 1 1 123 THR C C 3.561 -6.025 2.992 1.00 . A A . 123 THR C 1 1 12 20615 1 1 123 THR CA C 2.945 -4.616 2.997 1.00 . A A . 123 THR CA 1 1 12 20616 1 1 123 THR CB C 1.436 -4.655 3.334 1.00 . A A . 123 THR CB 1 1 12 20617 1 1 123 THR CG2 C 0.658 -3.345 3.128 1.00 . A A . 123 THR CG2 1 1 12 20618 1 1 123 THR H H 2.508 -4.281 0.952 1.00 . A A . 123 THR H 1 1 12 20619 1 1 123 THR HA H 3.475 -4.038 3.765 1.00 . A A . 123 THR HA 1 1 12 20620 1 1 123 THR HB H 1.301 -5.009 4.366 1.00 . A A . 123 THR HB 1 1 12 20621 1 1 123 THR HG1 H 1.310 -6.422 2.651 1.00 . A A . 123 THR HG1 1 1 12 20622 1 1 123 THR HG21 H 0.679 -3.055 2.078 1.00 . A A . 123 THR HG21 1 1 12 20623 1 1 123 THR HG22 H 1.067 -2.536 3.727 1.00 . A A . 123 THR HG22 1 1 12 20624 1 1 123 THR HG23 H -0.376 -3.487 3.445 1.00 . A A . 123 THR HG23 1 1 12 20625 1 1 123 THR N N 3.136 -3.978 1.692 1.00 . A A . 123 THR N 1 1 12 20626 1 1 123 THR O O 3.000 -6.949 3.585 1.00 . A A . 123 THR O 1 1 12 20627 1 1 123 THR OG1 O 0.849 -5.592 2.458 1.00 . A A . 123 THR OG1 1 1 12 20628 1 1 124 LYS C C 6.763 -7.122 1.742 1.00 . A A . 124 LYS C 1 1 12 20629 1 1 124 LYS CA C 5.422 -7.463 2.345 1.00 . A A . 124 LYS CA 1 1 12 20630 1 1 124 LYS CB C 4.780 -8.701 1.687 1.00 . A A . 124 LYS CB 1 1 12 20631 1 1 124 LYS CD C 6.379 -10.545 2.525 1.00 . A A . 124 LYS CD 1 1 12 20632 1 1 124 LYS CE C 6.445 -11.708 3.520 1.00 . A A . 124 LYS CE 1 1 12 20633 1 1 124 LYS CG C 4.962 -9.959 2.549 1.00 . A A . 124 LYS CG 1 1 12 20634 1 1 124 LYS H H 5.015 -5.517 1.664 1.00 . A A . 124 LYS H 1 1 12 20635 1 1 124 LYS HA H 5.533 -7.648 3.413 1.00 . A A . 124 LYS HA 1 1 12 20636 1 1 124 LYS HB3 H 5.198 -8.864 0.695 1.00 . A A . 124 LYS HB3 1 1 12 20637 1 1 124 LYS HD3 H 7.106 -9.790 2.821 1.00 . A A . 124 LYS HD3 1 1 12 20638 1 1 124 LYS HE3 H 5.639 -12.411 3.292 1.00 . A A . 124 LYS HE3 1 1 12 20639 1 1 124 LYS HG3 H 4.277 -10.727 2.189 1.00 . A A . 124 LYS HG3 1 1 12 20640 1 1 124 LYS HZ1 H 7.831 -13.093 4.196 1.00 . A A . 124 LYS HZ1 1 1 12 20641 1 1 124 LYS HZ2 H 8.528 -11.796 3.500 1.00 . A A . 124 LYS HZ2 1 1 12 20642 1 1 124 LYS HZ3 H 7.772 -12.991 2.596 1.00 . A A . 124 LYS HZ3 1 1 12 20643 1 1 124 LYS N N 4.608 -6.266 2.203 1.00 . A A . 124 LYS N 1 1 12 20644 1 1 124 LYS NZ N 7.732 -12.424 3.441 1.00 . A A . 124 LYS NZ 1 1 12 20645 1 1 124 LYS O O 6.824 -6.758 0.567 1.00 . A A . 124 LYS O 1 1 12 20646 1 1 125 GLU C C 9.634 -8.208 1.401 1.00 . A A . 125 GLU C 1 1 12 20647 1 1 125 GLU CA C 9.167 -6.928 2.091 1.00 . A A . 125 GLU CA 1 1 12 20648 1 1 125 GLU CB C 10.059 -6.520 3.273 1.00 . A A . 125 GLU CB 1 1 12 20649 1 1 125 GLU CD C 10.374 -4.805 5.093 1.00 . A A . 125 GLU CD 1 1 12 20650 1 1 125 GLU CG C 9.711 -5.101 3.752 1.00 . A A . 125 GLU CG 1 1 12 20651 1 1 125 GLU H H 7.665 -7.466 3.504 1.00 . A A . 125 GLU H 1 1 12 20652 1 1 125 GLU HA H 9.171 -6.120 1.360 1.00 . A A . 125 GLU HA 1 1 12 20653 1 1 125 GLU HB3 H 11.104 -6.535 2.953 1.00 . A A . 125 GLU HB3 1 1 12 20654 1 1 125 GLU HG3 H 8.630 -5.000 3.863 1.00 . A A . 125 GLU HG3 1 1 12 20655 1 1 125 GLU N N 7.809 -7.153 2.549 1.00 . A A . 125 GLU N 1 1 12 20656 1 1 125 GLU O O 10.150 -9.116 2.057 1.00 . A A . 125 GLU O 1 1 12 20657 1 1 125 GLU OE1 O 11.601 -4.562 5.114 1.00 . A A . 125 GLU OE1 1 1 12 20658 1 1 125 GLU OE2 O 9.669 -4.866 6.125 1.00 . A A . 125 GLU OE2 1 1 12 20659 1 1 126 ILE C C 11.383 -8.757 -1.233 1.00 . A A . 126 ILE C 1 1 12 20660 1 1 126 ILE CA C 10.032 -9.299 -0.769 1.00 . A A . 126 ILE CA 1 1 12 20661 1 1 126 ILE CB C 9.096 -9.693 -1.935 1.00 . A A . 126 ILE CB 1 1 12 20662 1 1 126 ILE CD1 C 8.058 -8.897 -4.149 1.00 . A A . 126 ILE CD1 1 1 12 20663 1 1 126 ILE CG1 C 8.721 -8.492 -2.829 1.00 . A A . 126 ILE CG1 1 1 12 20664 1 1 126 ILE CG2 C 7.836 -10.378 -1.368 1.00 . A A . 126 ILE CG2 1 1 12 20665 1 1 126 ILE H H 8.944 -7.534 -0.366 1.00 . A A . 126 ILE H 1 1 12 20666 1 1 126 ILE HA H 10.241 -10.198 -0.187 1.00 . A A . 126 ILE HA 1 1 12 20667 1 1 126 ILE HB H 9.628 -10.424 -2.547 1.00 . A A . 126 ILE HB 1 1 12 20668 1 1 126 ILE HD11 H 7.091 -9.362 -3.966 1.00 . A A . 126 ILE HD11 1 1 12 20669 1 1 126 ILE HD12 H 7.908 -8.011 -4.765 1.00 . A A . 126 ILE HD12 1 1 12 20670 1 1 126 ILE HD13 H 8.705 -9.594 -4.683 1.00 . A A . 126 ILE HD13 1 1 12 20671 1 1 126 ILE HG13 H 9.624 -7.935 -3.079 1.00 . A A . 126 ILE HG13 1 1 12 20672 1 1 126 ILE HG21 H 7.224 -9.670 -0.809 1.00 . A A . 126 ILE HG21 1 1 12 20673 1 1 126 ILE HG22 H 7.240 -10.790 -2.180 1.00 . A A . 126 ILE HG22 1 1 12 20674 1 1 126 ILE HG23 H 8.120 -11.204 -0.715 1.00 . A A . 126 ILE HG23 1 1 12 20675 1 1 126 ILE N N 9.391 -8.315 0.098 1.00 . A A . 126 ILE N 1 1 12 20676 1 1 126 ILE O O 12.131 -9.532 -1.865 1.00 . A A . 126 ILE O 1 1 13 20677 1 1 1 GLY C C 8.986 -29.040 1.857 1.00 . A A . 1 GLY C 1 1 13 20678 1 1 1 GLY CA C 10.217 -29.573 1.152 1.00 . A A . 1 GLY CA 1 1 13 20679 1 1 1 GLY H1 H 10.056 -28.230 -0.449 1.00 . A A . 1 GLY H1 1 1 13 20680 1 1 1 GLY HA2 H 10.254 -30.659 1.255 1.00 . A A . 1 GLY HA2 1 1 13 20681 1 1 1 GLY HA3 H 11.109 -29.118 1.583 1.00 . A A . 1 GLY HA3 1 1 13 20682 1 1 1 GLY N N 10.130 -29.212 -0.266 1.00 . A A . 1 GLY N 1 1 13 20683 1 1 1 GLY O O 7.926 -28.966 1.237 1.00 . A A . 1 GLY O 1 1 13 20684 1 1 2 ALA C C 8.784 -26.281 3.273 1.00 . A A . 2 ALA C 1 1 13 20685 1 1 2 ALA CA C 8.257 -27.656 3.722 1.00 . A A . 2 ALA CA 1 1 13 20686 1 1 2 ALA CB C 8.278 -27.823 5.245 1.00 . A A . 2 ALA CB 1 1 13 20687 1 1 2 ALA H H 10.038 -28.697 3.558 1.00 . A A . 2 ALA H 1 1 13 20688 1 1 2 ALA HA H 7.233 -27.780 3.365 1.00 . A A . 2 ALA HA 1 1 13 20689 1 1 2 ALA HB1 H 7.706 -27.029 5.724 1.00 . A A . 2 ALA HB1 1 1 13 20690 1 1 2 ALA HB2 H 7.846 -28.788 5.517 1.00 . A A . 2 ALA HB2 1 1 13 20691 1 1 2 ALA HB3 H 9.303 -27.783 5.612 1.00 . A A . 2 ALA HB3 1 1 13 20692 1 1 2 ALA N N 9.119 -28.671 3.130 1.00 . A A . 2 ALA N 1 1 13 20693 1 1 2 ALA O O 9.801 -26.212 2.574 1.00 . A A . 2 ALA O 1 1 13 20694 1 1 3 SER C C 7.736 -22.944 4.497 1.00 . A A . 3 SER C 1 1 13 20695 1 1 3 SER CA C 8.625 -23.843 3.621 1.00 . A A . 3 SER CA 1 1 13 20696 1 1 3 SER CB C 8.708 -23.330 2.176 1.00 . A A . 3 SER CB 1 1 13 20697 1 1 3 SER H H 7.294 -25.325 4.258 1.00 . A A . 3 SER H 1 1 13 20698 1 1 3 SER HA H 9.630 -23.867 4.045 1.00 . A A . 3 SER HA 1 1 13 20699 1 1 3 SER HB3 H 7.742 -22.918 1.879 1.00 . A A . 3 SER HB3 1 1 13 20700 1 1 3 SER HG H 10.587 -22.739 2.161 1.00 . A A . 3 SER HG 1 1 13 20701 1 1 3 SER N N 8.097 -25.204 3.657 1.00 . A A . 3 SER N 1 1 13 20702 1 1 3 SER O O 6.696 -23.392 5.002 1.00 . A A . 3 SER O 1 1 13 20703 1 1 3 SER OG O 9.703 -22.330 2.054 1.00 . A A . 3 SER OG 1 1 13 20704 1 1 4 ASP C C 6.849 -19.656 5.152 1.00 . A A . 4 ASP C 1 1 13 20705 1 1 4 ASP CA C 7.656 -20.809 5.732 1.00 . A A . 4 ASP CA 1 1 13 20706 1 1 4 ASP CB C 8.842 -20.339 6.585 1.00 . A A . 4 ASP CB 1 1 13 20707 1 1 4 ASP CG C 9.117 -21.307 7.733 1.00 . A A . 4 ASP CG 1 1 13 20708 1 1 4 ASP H H 8.935 -21.365 4.146 1.00 . A A . 4 ASP H 1 1 13 20709 1 1 4 ASP HA H 7.006 -21.372 6.400 1.00 . A A . 4 ASP HA 1 1 13 20710 1 1 4 ASP HB3 H 8.600 -19.366 7.021 1.00 . A A . 4 ASP HB3 1 1 13 20711 1 1 4 ASP N N 8.118 -21.680 4.654 1.00 . A A . 4 ASP N 1 1 13 20712 1 1 4 ASP O O 7.402 -18.637 4.722 1.00 . A A . 4 ASP O 1 1 13 20713 1 1 4 ASP OD1 O 9.177 -22.543 7.489 1.00 . A A . 4 ASP OD1 1 1 13 20714 1 1 4 ASP OD2 O 9.266 -20.832 8.871 1.00 . A A . 4 ASP OD2 1 1 13 20715 1 1 5 PHE C C 3.294 -18.994 5.451 1.00 . A A . 5 PHE C 1 1 13 20716 1 1 5 PHE CA C 4.546 -18.913 4.600 1.00 . A A . 5 PHE CA 1 1 13 20717 1 1 5 PHE CB C 4.307 -19.092 3.113 1.00 . A A . 5 PHE CB 1 1 13 20718 1 1 5 PHE CD1 C 4.976 -21.423 2.540 1.00 . A A . 5 PHE CD1 1 1 13 20719 1 1 5 PHE CD2 C 2.603 -20.870 2.568 1.00 . A A . 5 PHE CD2 1 1 13 20720 1 1 5 PHE CE1 C 4.672 -22.745 2.176 1.00 . A A . 5 PHE CE1 1 1 13 20721 1 1 5 PHE CE2 C 2.290 -22.193 2.217 1.00 . A A . 5 PHE CE2 1 1 13 20722 1 1 5 PHE CG C 3.944 -20.494 2.712 1.00 . A A . 5 PHE CG 1 1 13 20723 1 1 5 PHE CZ C 3.327 -23.122 2.013 1.00 . A A . 5 PHE CZ 1 1 13 20724 1 1 5 PHE H H 5.098 -20.655 5.483 1.00 . A A . 5 PHE H 1 1 13 20725 1 1 5 PHE HA H 4.930 -17.929 4.696 1.00 . A A . 5 PHE HA 1 1 13 20726 1 1 5 PHE HB3 H 5.249 -18.845 2.636 1.00 . A A . 5 PHE HB3 1 1 13 20727 1 1 5 PHE HD1 H 5.980 -21.064 2.725 1.00 . A A . 5 PHE HD1 1 1 13 20728 1 1 5 PHE HD2 H 1.840 -20.139 2.796 1.00 . A A . 5 PHE HD2 1 1 13 20729 1 1 5 PHE HE1 H 5.459 -23.472 2.051 1.00 . A A . 5 PHE HE1 1 1 13 20730 1 1 5 PHE HE2 H 1.261 -22.512 2.154 1.00 . A A . 5 PHE HE2 1 1 13 20731 1 1 5 PHE HZ H 3.091 -24.142 1.762 1.00 . A A . 5 PHE HZ 1 1 13 20732 1 1 5 PHE N N 5.531 -19.843 5.086 1.00 . A A . 5 PHE N 1 1 13 20733 1 1 5 PHE O O 2.609 -20.014 5.506 1.00 . A A . 5 PHE O 1 1 13 20734 1 1 6 GLN C C 1.327 -16.165 6.026 1.00 . A A . 6 GLN C 1 1 13 20735 1 1 6 GLN CA C 1.697 -17.529 6.599 1.00 . A A . 6 GLN CA 1 1 13 20736 1 1 6 GLN CB C 1.772 -17.490 8.123 1.00 . A A . 6 GLN CB 1 1 13 20737 1 1 6 GLN CD C 1.487 -18.959 10.174 1.00 . A A . 6 GLN CD 1 1 13 20738 1 1 6 GLN CG C 1.856 -18.908 8.698 1.00 . A A . 6 GLN CG 1 1 13 20739 1 1 6 GLN H H 3.598 -17.073 6.091 1.00 . A A . 6 GLN H 1 1 13 20740 1 1 6 GLN HA H 0.960 -18.272 6.286 1.00 . A A . 6 GLN HA 1 1 13 20741 1 1 6 GLN HB3 H 0.873 -17.000 8.464 1.00 . A A . 6 GLN HB3 1 1 13 20742 1 1 6 GLN HE21 H -0.479 -18.589 9.796 1.00 . A A . 6 GLN HE21 1 1 13 20743 1 1 6 GLN HE22 H -0.009 -18.818 11.474 1.00 . A A . 6 GLN HE22 1 1 13 20744 1 1 6 GLN HG3 H 2.868 -19.288 8.569 1.00 . A A . 6 GLN HG3 1 1 13 20745 1 1 6 GLN N N 2.985 -17.867 6.078 1.00 . A A . 6 GLN N 1 1 13 20746 1 1 6 GLN NE2 N 0.201 -18.901 10.488 1.00 . A A . 6 GLN NE2 1 1 13 20747 1 1 6 GLN O O 2.173 -15.277 5.897 1.00 . A A . 6 GLN O 1 1 13 20748 1 1 6 GLN OE1 O 2.340 -19.068 11.049 1.00 . A A . 6 GLN OE1 1 1 13 20749 1 1 7 THR C C -2.061 -14.974 6.168 1.00 . A A . 7 THR C 1 1 13 20750 1 1 7 THR CA C -0.700 -14.811 5.469 1.00 . A A . 7 THR CA 1 1 13 20751 1 1 7 THR CB C -0.719 -14.423 3.975 1.00 . A A . 7 THR CB 1 1 13 20752 1 1 7 THR CG2 C -1.247 -15.530 3.078 1.00 . A A . 7 THR CG2 1 1 13 20753 1 1 7 THR H H -0.463 -16.904 5.692 1.00 . A A . 7 THR H 1 1 13 20754 1 1 7 THR HA H -0.187 -14.000 5.955 1.00 . A A . 7 THR HA 1 1 13 20755 1 1 7 THR HB H 0.306 -14.206 3.683 1.00 . A A . 7 THR HB 1 1 13 20756 1 1 7 THR HG1 H -1.432 -13.058 2.781 1.00 . A A . 7 THR HG1 1 1 13 20757 1 1 7 THR HG21 H -2.302 -15.676 3.277 1.00 . A A . 7 THR HG21 1 1 13 20758 1 1 7 THR HG22 H -0.701 -16.448 3.276 1.00 . A A . 7 THR HG22 1 1 13 20759 1 1 7 THR HG23 H -1.100 -15.254 2.036 1.00 . A A . 7 THR HG23 1 1 13 20760 1 1 7 THR N N 0.059 -16.035 5.686 1.00 . A A . 7 THR N 1 1 13 20761 1 1 7 THR O O -2.401 -16.046 6.691 1.00 . A A . 7 THR O 1 1 13 20762 1 1 7 THR OG1 O -1.498 -13.268 3.730 1.00 . A A . 7 THR OG1 1 1 13 20763 1 1 8 GLY C C -4.973 -12.882 5.884 1.00 . A A . 8 GLY C 1 1 13 20764 1 1 8 GLY CA C -4.153 -13.776 6.801 1.00 . A A . 8 GLY CA 1 1 13 20765 1 1 8 GLY H H -2.476 -13.086 5.703 1.00 . A A . 8 GLY H 1 1 13 20766 1 1 8 GLY HA2 H -4.625 -14.754 6.879 1.00 . A A . 8 GLY HA2 1 1 13 20767 1 1 8 GLY HA3 H -4.069 -13.337 7.793 1.00 . A A . 8 GLY HA3 1 1 13 20768 1 1 8 GLY N N -2.837 -13.897 6.201 1.00 . A A . 8 GLY N 1 1 13 20769 1 1 8 GLY O O -5.434 -13.363 4.850 1.00 . A A . 8 GLY O 1 1 13 20770 1 1 9 ILE C C -4.744 -9.355 5.342 1.00 . A A . 9 ILE C 1 1 13 20771 1 1 9 ILE CA C -5.717 -10.545 5.380 1.00 . A A . 9 ILE CA 1 1 13 20772 1 1 9 ILE CB C -7.135 -10.210 5.926 1.00 . A A . 9 ILE CB 1 1 13 20773 1 1 9 ILE CD1 C -9.259 -11.460 6.681 1.00 . A A . 9 ILE CD1 1 1 13 20774 1 1 9 ILE CG1 C -8.099 -11.398 5.683 1.00 . A A . 9 ILE CG1 1 1 13 20775 1 1 9 ILE CG2 C -7.765 -8.947 5.296 1.00 . A A . 9 ILE CG2 1 1 13 20776 1 1 9 ILE H H -4.588 -11.271 7.017 1.00 . A A . 9 ILE H 1 1 13 20777 1 1 9 ILE HA H -5.834 -10.915 4.366 1.00 . A A . 9 ILE HA 1 1 13 20778 1 1 9 ILE HB H -7.050 -10.042 7.000 1.00 . A A . 9 ILE HB 1 1 13 20779 1 1 9 ILE HD11 H -9.906 -12.303 6.436 1.00 . A A . 9 ILE HD11 1 1 13 20780 1 1 9 ILE HD12 H -8.865 -11.601 7.685 1.00 . A A . 9 ILE HD12 1 1 13 20781 1 1 9 ILE HD13 H -9.842 -10.543 6.657 1.00 . A A . 9 ILE HD13 1 1 13 20782 1 1 9 ILE HG13 H -7.578 -12.344 5.774 1.00 . A A . 9 ILE HG13 1 1 13 20783 1 1 9 ILE HG21 H -7.225 -8.045 5.583 1.00 . A A . 9 ILE HG21 1 1 13 20784 1 1 9 ILE HG22 H -7.782 -9.026 4.209 1.00 . A A . 9 ILE HG22 1 1 13 20785 1 1 9 ILE HG23 H -8.794 -8.821 5.628 1.00 . A A . 9 ILE HG23 1 1 13 20786 1 1 9 ILE N N -5.088 -11.592 6.201 1.00 . A A . 9 ILE N 1 1 13 20787 1 1 9 ILE O O -3.865 -9.260 6.206 1.00 . A A . 9 ILE O 1 1 13 20788 1 1 10 HIS C C -5.004 -6.067 4.078 1.00 . A A . 10 HIS C 1 1 13 20789 1 1 10 HIS CA C -4.056 -7.267 4.163 1.00 . A A . 10 HIS CA 1 1 13 20790 1 1 10 HIS CB C -3.229 -7.418 2.873 1.00 . A A . 10 HIS CB 1 1 13 20791 1 1 10 HIS CD2 C -2.100 -9.723 2.974 1.00 . A A . 10 HIS CD2 1 1 13 20792 1 1 10 HIS CE1 C -0.004 -9.119 3.256 1.00 . A A . 10 HIS CE1 1 1 13 20793 1 1 10 HIS CG C -2.052 -8.355 3.000 1.00 . A A . 10 HIS CG 1 1 13 20794 1 1 10 HIS H H -5.629 -8.543 3.688 1.00 . A A . 10 HIS H 1 1 13 20795 1 1 10 HIS HA H -3.375 -7.127 5.005 1.00 . A A . 10 HIS HA 1 1 13 20796 1 1 10 HIS HB3 H -2.851 -6.441 2.588 1.00 . A A . 10 HIS HB3 1 1 13 20797 1 1 10 HIS HD1 H -0.346 -7.049 3.174 1.00 . A A . 10 HIS HD1 1 1 13 20798 1 1 10 HIS HD2 H -2.985 -10.325 2.853 1.00 . A A . 10 HIS HD2 1 1 13 20799 1 1 10 HIS HE1 H 1.071 -9.147 3.385 1.00 . A A . 10 HIS HE1 1 1 13 20800 1 1 10 HIS N N -4.872 -8.460 4.360 1.00 . A A . 10 HIS N 1 1 13 20801 1 1 10 HIS ND1 N -0.731 -7.993 3.153 1.00 . A A . 10 HIS ND1 1 1 13 20802 1 1 10 HIS NE2 N -0.799 -10.200 3.156 1.00 . A A . 10 HIS NE2 1 1 13 20803 1 1 10 HIS O O -6.069 -6.150 3.457 1.00 . A A . 10 HIS O 1 1 13 20804 1 1 11 LYS C C -4.500 -2.513 4.588 1.00 . A A . 11 LYS C 1 1 13 20805 1 1 11 LYS CA C -5.454 -3.709 4.683 1.00 . A A . 11 LYS CA 1 1 13 20806 1 1 11 LYS CB C -6.426 -3.609 5.886 1.00 . A A . 11 LYS CB 1 1 13 20807 1 1 11 LYS CD C -8.330 -4.797 7.216 1.00 . A A . 11 LYS CD 1 1 13 20808 1 1 11 LYS CE C -7.822 -4.624 8.651 1.00 . A A . 11 LYS CE 1 1 13 20809 1 1 11 LYS CG C -7.186 -4.915 6.199 1.00 . A A . 11 LYS CG 1 1 13 20810 1 1 11 LYS H H -3.779 -4.918 5.228 1.00 . A A . 11 LYS H 1 1 13 20811 1 1 11 LYS HA H -6.053 -3.718 3.773 1.00 . A A . 11 LYS HA 1 1 13 20812 1 1 11 LYS HB3 H -7.151 -2.819 5.671 1.00 . A A . 11 LYS HB3 1 1 13 20813 1 1 11 LYS HD3 H -8.899 -5.726 7.170 1.00 . A A . 11 LYS HD3 1 1 13 20814 1 1 11 LYS HE3 H -7.454 -3.606 8.788 1.00 . A A . 11 LYS HE3 1 1 13 20815 1 1 11 LYS HG3 H -6.484 -5.668 6.562 1.00 . A A . 11 LYS HG3 1 1 13 20816 1 1 11 LYS HZ1 H -8.529 -4.685 10.581 1.00 . A A . 11 LYS HZ1 1 1 13 20817 1 1 11 LYS HZ2 H -9.107 -5.895 9.676 1.00 . A A . 11 LYS HZ2 1 1 13 20818 1 1 11 LYS HZ3 H -9.716 -4.361 9.501 1.00 . A A . 11 LYS HZ3 1 1 13 20819 1 1 11 LYS N N -4.663 -4.946 4.725 1.00 . A A . 11 LYS N 1 1 13 20820 1 1 11 LYS NZ N -8.876 -4.906 9.648 1.00 . A A . 11 LYS NZ 1 1 13 20821 1 1 11 LYS O O -3.357 -2.604 5.051 1.00 . A A . 11 LYS O 1 1 13 20822 1 1 12 ILE C C -5.143 0.943 3.993 1.00 . A A . 12 ILE C 1 1 13 20823 1 1 12 ILE CA C -4.153 -0.173 3.810 1.00 . A A . 12 ILE CA 1 1 13 20824 1 1 12 ILE CB C -3.484 -0.058 2.415 1.00 . A A . 12 ILE CB 1 1 13 20825 1 1 12 ILE CD1 C -1.058 -1.110 2.322 1.00 . A A . 12 ILE CD1 1 1 13 20826 1 1 12 ILE CG1 C -2.556 -1.218 2.008 1.00 . A A . 12 ILE CG1 1 1 13 20827 1 1 12 ILE CG2 C -2.755 1.283 2.199 1.00 . A A . 12 ILE CG2 1 1 13 20828 1 1 12 ILE H H -5.882 -1.358 3.634 1.00 . A A . 12 ILE H 1 1 13 20829 1 1 12 ILE HA H -3.437 -0.001 4.617 1.00 . A A . 12 ILE HA 1 1 13 20830 1 1 12 ILE HB H -4.304 -0.088 1.700 1.00 . A A . 12 ILE HB 1 1 13 20831 1 1 12 ILE HD11 H -0.562 -2.026 2.002 1.00 . A A . 12 ILE HD11 1 1 13 20832 1 1 12 ILE HD12 H -0.606 -0.276 1.773 1.00 . A A . 12 ILE HD12 1 1 13 20833 1 1 12 ILE HD13 H -0.919 -0.984 3.394 1.00 . A A . 12 ILE HD13 1 1 13 20834 1 1 12 ILE HG13 H -2.644 -1.288 0.936 1.00 . A A . 12 ILE HG13 1 1 13 20835 1 1 12 ILE HG21 H -2.050 1.474 3.007 1.00 . A A . 12 ILE HG21 1 1 13 20836 1 1 12 ILE HG22 H -2.214 1.251 1.261 1.00 . A A . 12 ILE HG22 1 1 13 20837 1 1 12 ILE HG23 H -3.466 2.104 2.136 1.00 . A A . 12 ILE HG23 1 1 13 20838 1 1 12 ILE N N -4.919 -1.414 3.965 1.00 . A A . 12 ILE N 1 1 13 20839 1 1 12 ILE O O -6.334 0.812 3.715 1.00 . A A . 12 ILE O 1 1 13 20840 1 1 13 VAL C C -4.469 4.407 4.651 1.00 . A A . 13 VAL C 1 1 13 20841 1 1 13 VAL CA C -5.268 3.158 5.060 1.00 . A A . 13 VAL CA 1 1 13 20842 1 1 13 VAL CB C -5.268 2.862 6.567 1.00 . A A . 13 VAL CB 1 1 13 20843 1 1 13 VAL CG1 C -6.411 1.926 6.993 1.00 . A A . 13 VAL CG1 1 1 13 20844 1 1 13 VAL CG2 C -3.945 2.360 7.131 1.00 . A A . 13 VAL CG2 1 1 13 20845 1 1 13 VAL H H -3.634 1.948 4.824 1.00 . A A . 13 VAL H 1 1 13 20846 1 1 13 VAL HA H -6.289 3.238 4.690 1.00 . A A . 13 VAL HA 1 1 13 20847 1 1 13 VAL HB H -5.390 3.780 7.059 1.00 . A A . 13 VAL HB 1 1 13 20848 1 1 13 VAL HG11 H -7.364 2.422 6.817 1.00 . A A . 13 VAL HG11 1 1 13 20849 1 1 13 VAL HG12 H -6.395 0.990 6.436 1.00 . A A . 13 VAL HG12 1 1 13 20850 1 1 13 VAL HG13 H -6.334 1.704 8.057 1.00 . A A . 13 VAL HG13 1 1 13 20851 1 1 13 VAL HG21 H -3.806 1.296 6.956 1.00 . A A . 13 VAL HG21 1 1 13 20852 1 1 13 VAL HG22 H -3.148 2.928 6.672 1.00 . A A . 13 VAL HG22 1 1 13 20853 1 1 13 VAL HG23 H -3.920 2.609 8.186 1.00 . A A . 13 VAL HG23 1 1 13 20854 1 1 13 VAL N N -4.594 2.030 4.493 1.00 . A A . 13 VAL N 1 1 13 20855 1 1 13 VAL O O -3.233 4.381 4.698 1.00 . A A . 13 VAL O 1 1 13 20856 1 1 14 ILE C C -5.106 7.858 4.412 1.00 . A A . 14 ILE C 1 1 13 20857 1 1 14 ILE CA C -4.463 6.676 3.692 1.00 . A A . 14 ILE CA 1 1 13 20858 1 1 14 ILE CB C -4.550 6.777 2.149 1.00 . A A . 14 ILE CB 1 1 13 20859 1 1 14 ILE CD1 C -4.222 5.393 -0.006 1.00 . A A . 14 ILE CD1 1 1 13 20860 1 1 14 ILE CG1 C -3.858 5.570 1.472 1.00 . A A . 14 ILE CG1 1 1 13 20861 1 1 14 ILE CG2 C -3.952 8.095 1.623 1.00 . A A . 14 ILE CG2 1 1 13 20862 1 1 14 ILE H H -6.154 5.449 4.050 1.00 . A A . 14 ILE H 1 1 13 20863 1 1 14 ILE HA H -3.413 6.642 3.977 1.00 . A A . 14 ILE HA 1 1 13 20864 1 1 14 ILE HB H -5.602 6.756 1.880 1.00 . A A . 14 ILE HB 1 1 13 20865 1 1 14 ILE HD11 H -3.899 4.409 -0.338 1.00 . A A . 14 ILE HD11 1 1 13 20866 1 1 14 ILE HD12 H -5.303 5.464 -0.131 1.00 . A A . 14 ILE HD12 1 1 13 20867 1 1 14 ILE HD13 H -3.718 6.148 -0.610 1.00 . A A . 14 ILE HD13 1 1 13 20868 1 1 14 ILE HG13 H -4.148 4.651 1.970 1.00 . A A . 14 ILE HG13 1 1 13 20869 1 1 14 ILE HG21 H -3.922 8.096 0.535 1.00 . A A . 14 ILE HG21 1 1 13 20870 1 1 14 ILE HG22 H -4.566 8.941 1.932 1.00 . A A . 14 ILE HG22 1 1 13 20871 1 1 14 ILE HG23 H -2.938 8.218 2.007 1.00 . A A . 14 ILE HG23 1 1 13 20872 1 1 14 ILE N N -5.135 5.457 4.149 1.00 . A A . 14 ILE N 1 1 13 20873 1 1 14 ILE O O -6.287 7.802 4.761 1.00 . A A . 14 ILE O 1 1 13 20874 1 1 15 GLN C C -4.227 11.375 4.386 1.00 . A A . 15 GLN C 1 1 13 20875 1 1 15 GLN CA C -4.883 10.211 5.120 1.00 . A A . 15 GLN CA 1 1 13 20876 1 1 15 GLN CB C -4.621 10.327 6.634 1.00 . A A . 15 GLN CB 1 1 13 20877 1 1 15 GLN CD C -4.768 9.203 8.941 1.00 . A A . 15 GLN CD 1 1 13 20878 1 1 15 GLN CG C -5.220 9.199 7.487 1.00 . A A . 15 GLN CG 1 1 13 20879 1 1 15 GLN H H -3.426 8.961 4.211 1.00 . A A . 15 GLN H 1 1 13 20880 1 1 15 GLN HA H -5.949 10.258 4.915 1.00 . A A . 15 GLN HA 1 1 13 20881 1 1 15 GLN HB3 H -5.019 11.273 6.998 1.00 . A A . 15 GLN HB3 1 1 13 20882 1 1 15 GLN HE21 H -5.886 7.542 9.318 1.00 . A A . 15 GLN HE21 1 1 13 20883 1 1 15 GLN HE22 H -5.146 8.291 10.716 1.00 . A A . 15 GLN HE22 1 1 13 20884 1 1 15 GLN HG3 H -4.977 8.228 7.067 1.00 . A A . 15 GLN HG3 1 1 13 20885 1 1 15 GLN N N -4.365 8.950 4.597 1.00 . A A . 15 GLN N 1 1 13 20886 1 1 15 GLN NE2 N -5.329 8.294 9.719 1.00 . A A . 15 GLN NE2 1 1 13 20887 1 1 15 GLN O O -3.208 11.188 3.718 1.00 . A A . 15 GLN O 1 1 13 20888 1 1 15 GLN OE1 O -3.949 10.008 9.380 1.00 . A A . 15 GLN OE1 1 1 13 20889 1 1 16 GLN C C -4.810 14.983 4.817 1.00 . A A . 16 GLN C 1 1 13 20890 1 1 16 GLN CA C -4.294 13.808 3.955 1.00 . A A . 16 GLN CA 1 1 13 20891 1 1 16 GLN CB C -4.702 13.917 2.478 1.00 . A A . 16 GLN CB 1 1 13 20892 1 1 16 GLN CD C -6.512 14.985 1.032 1.00 . A A . 16 GLN CD 1 1 13 20893 1 1 16 GLN CG C -6.207 14.078 2.220 1.00 . A A . 16 GLN CG 1 1 13 20894 1 1 16 GLN H H -5.673 12.650 5.039 1.00 . A A . 16 GLN H 1 1 13 20895 1 1 16 GLN HA H -3.205 13.772 3.980 1.00 . A A . 16 GLN HA 1 1 13 20896 1 1 16 GLN HB3 H -4.341 13.041 1.940 1.00 . A A . 16 GLN HB3 1 1 13 20897 1 1 16 GLN HE21 H -8.304 14.100 0.783 1.00 . A A . 16 GLN HE21 1 1 13 20898 1 1 16 GLN HE22 H -7.884 15.362 -0.382 1.00 . A A . 16 GLN HE22 1 1 13 20899 1 1 16 GLN HG3 H -6.710 14.504 3.085 1.00 . A A . 16 GLN HG3 1 1 13 20900 1 1 16 GLN N N -4.820 12.563 4.495 1.00 . A A . 16 GLN N 1 1 13 20901 1 1 16 GLN NE2 N -7.666 14.806 0.430 1.00 . A A . 16 GLN NE2 1 1 13 20902 1 1 16 GLN O O -5.878 14.868 5.433 1.00 . A A . 16 GLN O 1 1 13 20903 1 1 16 GLN OE1 O -5.768 15.900 0.684 1.00 . A A . 16 GLN OE1 1 1 13 20904 1 1 17 SER C C -3.813 18.567 4.758 1.00 . A A . 17 SER C 1 1 13 20905 1 1 17 SER CA C -4.641 17.412 5.341 1.00 . A A . 17 SER CA 1 1 13 20906 1 1 17 SER CB C -4.607 17.438 6.882 1.00 . A A . 17 SER CB 1 1 13 20907 1 1 17 SER H H -3.265 16.207 4.303 1.00 . A A . 17 SER H 1 1 13 20908 1 1 17 SER HA H -5.668 17.532 4.993 1.00 . A A . 17 SER HA 1 1 13 20909 1 1 17 SER HB3 H -4.590 18.476 7.223 1.00 . A A . 17 SER HB3 1 1 13 20910 1 1 17 SER HG H -5.722 15.871 7.132 1.00 . A A . 17 SER HG 1 1 13 20911 1 1 17 SER N N -4.129 16.131 4.846 1.00 . A A . 17 SER N 1 1 13 20912 1 1 17 SER O O -2.612 18.412 4.532 1.00 . A A . 17 SER O 1 1 13 20913 1 1 17 SER OG O -5.772 16.810 7.405 1.00 . A A . 17 SER OG 1 1 13 20914 1 1 18 GLY C C -4.692 21.427 2.780 1.00 . A A . 18 GLY C 1 1 13 20915 1 1 18 GLY CA C -3.833 20.894 3.923 1.00 . A A . 18 GLY CA 1 1 13 20916 1 1 18 GLY H H -5.443 19.799 4.723 1.00 . A A . 18 GLY H 1 1 13 20917 1 1 18 GLY HA2 H -3.722 21.673 4.677 1.00 . A A . 18 GLY HA2 1 1 13 20918 1 1 18 GLY HA3 H -2.839 20.640 3.558 1.00 . A A . 18 GLY HA3 1 1 13 20919 1 1 18 GLY N N -4.452 19.724 4.533 1.00 . A A . 18 GLY N 1 1 13 20920 1 1 18 GLY O O -5.887 21.668 2.956 1.00 . A A . 18 GLY O 1 1 13 20921 1 1 19 ASP C C -5.498 21.128 -0.374 1.00 . A A . 19 ASP C 1 1 13 20922 1 1 19 ASP CA C -4.646 22.173 0.364 1.00 . A A . 19 ASP CA 1 1 13 20923 1 1 19 ASP CB C -3.533 22.776 -0.500 1.00 . A A . 19 ASP CB 1 1 13 20924 1 1 19 ASP CG C -2.734 21.782 -1.362 1.00 . A A . 19 ASP CG 1 1 13 20925 1 1 19 ASP H H -3.078 21.443 1.575 1.00 . A A . 19 ASP H 1 1 13 20926 1 1 19 ASP HA H -5.326 22.985 0.605 1.00 . A A . 19 ASP HA 1 1 13 20927 1 1 19 ASP HB3 H -2.865 23.328 0.160 1.00 . A A . 19 ASP HB3 1 1 13 20928 1 1 19 ASP N N -4.075 21.681 1.626 1.00 . A A . 19 ASP N 1 1 13 20929 1 1 19 ASP O O -5.398 20.899 -1.581 1.00 . A A . 19 ASP O 1 1 13 20930 1 1 19 ASP OD1 O -2.584 20.590 -1.029 1.00 . A A . 19 ASP OD1 1 1 13 20931 1 1 19 ASP OD2 O -2.202 22.240 -2.391 1.00 . A A . 19 ASP OD2 1 1 13 20932 1 1 20 THR C C -8.201 19.701 -1.274 1.00 . A A . 20 THR C 1 1 13 20933 1 1 20 THR CA C -7.262 19.391 -0.079 1.00 . A A . 20 THR CA 1 1 13 20934 1 1 20 THR CB C -8.114 18.906 1.123 1.00 . A A . 20 THR CB 1 1 13 20935 1 1 20 THR CG2 C -7.295 18.483 2.345 1.00 . A A . 20 THR CG2 1 1 13 20936 1 1 20 THR H H -6.557 20.799 1.319 1.00 . A A . 20 THR H 1 1 13 20937 1 1 20 THR HA H -6.562 18.594 -0.379 1.00 . A A . 20 THR HA 1 1 13 20938 1 1 20 THR HB H -8.713 18.048 0.808 1.00 . A A . 20 THR HB 1 1 13 20939 1 1 20 THR HG1 H -9.588 19.460 2.228 1.00 . A A . 20 THR HG1 1 1 13 20940 1 1 20 THR HG21 H -6.489 19.181 2.545 1.00 . A A . 20 THR HG21 1 1 13 20941 1 1 20 THR HG22 H -6.875 17.496 2.178 1.00 . A A . 20 THR HG22 1 1 13 20942 1 1 20 THR HG23 H -7.921 18.452 3.227 1.00 . A A . 20 THR HG23 1 1 13 20943 1 1 20 THR N N -6.434 20.518 0.352 1.00 . A A . 20 THR N 1 1 13 20944 1 1 20 THR O O -9.054 18.872 -1.605 1.00 . A A . 20 THR O 1 1 13 20945 1 1 20 THR OG1 O -9.000 19.906 1.595 1.00 . A A . 20 THR OG1 1 1 13 20946 1 1 21 ASP C C -8.089 21.451 -4.341 1.00 . A A . 21 ASP C 1 1 13 20947 1 1 21 ASP CA C -8.920 21.317 -3.049 1.00 . A A . 21 ASP CA 1 1 13 20948 1 1 21 ASP CB C -9.601 22.645 -2.681 1.00 . A A . 21 ASP CB 1 1 13 20949 1 1 21 ASP CG C -10.828 22.925 -3.539 1.00 . A A . 21 ASP CG 1 1 13 20950 1 1 21 ASP H H -7.350 21.489 -1.640 1.00 . A A . 21 ASP H 1 1 13 20951 1 1 21 ASP HA H -9.711 20.595 -3.232 1.00 . A A . 21 ASP HA 1 1 13 20952 1 1 21 ASP HB3 H -8.893 23.463 -2.796 1.00 . A A . 21 ASP HB3 1 1 13 20953 1 1 21 ASP N N -8.107 20.871 -1.916 1.00 . A A . 21 ASP N 1 1 13 20954 1 1 21 ASP O O -8.653 21.440 -5.438 1.00 . A A . 21 ASP O 1 1 13 20955 1 1 21 ASP OD1 O -10.668 23.455 -4.663 1.00 . A A . 21 ASP OD1 1 1 13 20956 1 1 21 ASP OD2 O -11.958 22.592 -3.109 1.00 . A A . 21 ASP OD2 1 1 13 20957 1 1 22 SER C C -4.627 20.882 -5.357 1.00 . A A . 22 SER C 1 1 13 20958 1 1 22 SER CA C -5.820 21.854 -5.311 1.00 . A A . 22 SER CA 1 1 13 20959 1 1 22 SER CB C -5.402 23.302 -5.076 1.00 . A A . 22 SER CB 1 1 13 20960 1 1 22 SER H H -6.282 21.556 -3.346 1.00 . A A . 22 SER H 1 1 13 20961 1 1 22 SER HA H -6.305 21.768 -6.278 1.00 . A A . 22 SER HA 1 1 13 20962 1 1 22 SER HB3 H -4.360 23.392 -5.321 1.00 . A A . 22 SER HB3 1 1 13 20963 1 1 22 SER HG H -7.026 24.413 -5.431 1.00 . A A . 22 SER HG 1 1 13 20964 1 1 22 SER N N -6.754 21.525 -4.244 1.00 . A A . 22 SER N 1 1 13 20965 1 1 22 SER O O -3.490 21.250 -5.658 1.00 . A A . 22 SER O 1 1 13 20966 1 1 22 SER OG O -6.162 24.217 -5.858 1.00 . A A . 22 SER OG 1 1 13 20967 1 1 23 PHE C C -4.510 17.451 -6.095 1.00 . A A . 23 PHE C 1 1 13 20968 1 1 23 PHE CA C -3.955 18.523 -5.149 1.00 . A A . 23 PHE CA 1 1 13 20969 1 1 23 PHE CB C -3.673 18.004 -3.723 1.00 . A A . 23 PHE CB 1 1 13 20970 1 1 23 PHE CD1 C -6.103 17.547 -3.011 1.00 . A A . 23 PHE CD1 1 1 13 20971 1 1 23 PHE CD2 C -4.429 15.838 -2.687 1.00 . A A . 23 PHE CD2 1 1 13 20972 1 1 23 PHE CE1 C -7.107 16.619 -2.675 1.00 . A A . 23 PHE CE1 1 1 13 20973 1 1 23 PHE CE2 C -5.426 14.907 -2.352 1.00 . A A . 23 PHE CE2 1 1 13 20974 1 1 23 PHE CG C -4.764 17.129 -3.113 1.00 . A A . 23 PHE CG 1 1 13 20975 1 1 23 PHE CZ C -6.771 15.288 -2.403 1.00 . A A . 23 PHE CZ 1 1 13 20976 1 1 23 PHE H H -5.864 19.385 -4.863 1.00 . A A . 23 PHE H 1 1 13 20977 1 1 23 PHE HA H -3.012 18.886 -5.565 1.00 . A A . 23 PHE HA 1 1 13 20978 1 1 23 PHE HB3 H -3.496 18.856 -3.067 1.00 . A A . 23 PHE HB3 1 1 13 20979 1 1 23 PHE HD1 H -6.364 18.574 -3.214 1.00 . A A . 23 PHE HD1 1 1 13 20980 1 1 23 PHE HD2 H -3.389 15.576 -2.635 1.00 . A A . 23 PHE HD2 1 1 13 20981 1 1 23 PHE HE1 H -8.147 16.896 -2.631 1.00 . A A . 23 PHE HE1 1 1 13 20982 1 1 23 PHE HE2 H -5.166 13.903 -2.058 1.00 . A A . 23 PHE HE2 1 1 13 20983 1 1 23 PHE HZ H -7.542 14.571 -2.174 1.00 . A A . 23 PHE HZ 1 1 13 20984 1 1 23 PHE N N -4.910 19.617 -5.073 1.00 . A A . 23 PHE N 1 1 13 20985 1 1 23 PHE O O -5.735 17.314 -6.258 1.00 . A A . 23 PHE O 1 1 13 20986 1 1 24 GLU C C -3.104 14.345 -6.871 1.00 . A A . 24 GLU C 1 1 13 20987 1 1 24 GLU CA C -3.929 15.477 -7.471 1.00 . A A . 24 GLU CA 1 1 13 20988 1 1 24 GLU CB C -3.603 15.745 -8.947 1.00 . A A . 24 GLU CB 1 1 13 20989 1 1 24 GLU CD C -2.038 16.443 -10.843 1.00 . A A . 24 GLU CD 1 1 13 20990 1 1 24 GLU CG C -2.272 16.420 -9.324 1.00 . A A . 24 GLU CG 1 1 13 20991 1 1 24 GLU H H -2.628 16.800 -6.621 1.00 . A A . 24 GLU H 1 1 13 20992 1 1 24 GLU HA H -4.985 15.213 -7.394 1.00 . A A . 24 GLU HA 1 1 13 20993 1 1 24 GLU HB3 H -4.398 16.358 -9.349 1.00 . A A . 24 GLU HB3 1 1 13 20994 1 1 24 GLU HG3 H -1.455 15.865 -8.869 1.00 . A A . 24 GLU HG3 1 1 13 20995 1 1 24 GLU N N -3.628 16.649 -6.681 1.00 . A A . 24 GLU N 1 1 13 20996 1 1 24 GLU O O -1.893 14.488 -6.767 1.00 . A A . 24 GLU O 1 1 13 20997 1 1 24 GLU OE1 O -2.408 15.480 -11.549 1.00 . A A . 24 GLU OE1 1 1 13 20998 1 1 24 GLU OE2 O -1.470 17.431 -11.369 1.00 . A A . 24 GLU OE2 1 1 13 20999 1 1 25 VAL C C -3.774 10.884 -6.367 1.00 . A A . 25 VAL C 1 1 13 21000 1 1 25 VAL CA C -3.079 12.113 -5.806 1.00 . A A . 25 VAL CA 1 1 13 21001 1 1 25 VAL CB C -3.214 12.104 -4.267 1.00 . A A . 25 VAL CB 1 1 13 21002 1 1 25 VAL CG1 C -2.558 10.864 -3.637 1.00 . A A . 25 VAL CG1 1 1 13 21003 1 1 25 VAL CG2 C -2.595 13.313 -3.590 1.00 . A A . 25 VAL CG2 1 1 13 21004 1 1 25 VAL H H -4.743 13.187 -6.519 1.00 . A A . 25 VAL H 1 1 13 21005 1 1 25 VAL HA H -2.021 12.127 -6.083 1.00 . A A . 25 VAL HA 1 1 13 21006 1 1 25 VAL HB H -4.274 12.106 -4.006 1.00 . A A . 25 VAL HB 1 1 13 21007 1 1 25 VAL HG11 H -1.514 10.802 -3.947 1.00 . A A . 25 VAL HG11 1 1 13 21008 1 1 25 VAL HG12 H -2.609 10.922 -2.548 1.00 . A A . 25 VAL HG12 1 1 13 21009 1 1 25 VAL HG13 H -3.080 9.962 -3.951 1.00 . A A . 25 VAL HG13 1 1 13 21010 1 1 25 VAL HG21 H -2.819 14.217 -4.151 1.00 . A A . 25 VAL HG21 1 1 13 21011 1 1 25 VAL HG22 H -3.021 13.390 -2.591 1.00 . A A . 25 VAL HG22 1 1 13 21012 1 1 25 VAL HG23 H -1.522 13.197 -3.509 1.00 . A A . 25 VAL HG23 1 1 13 21013 1 1 25 VAL N N -3.744 13.265 -6.410 1.00 . A A . 25 VAL N 1 1 13 21014 1 1 25 VAL O O -4.906 10.596 -5.965 1.00 . A A . 25 VAL O 1 1 13 21015 1 1 26 SER C C -2.777 7.801 -7.461 1.00 . A A . 26 SER C 1 1 13 21016 1 1 26 SER CA C -3.673 8.959 -7.870 1.00 . A A . 26 SER CA 1 1 13 21017 1 1 26 SER CB C -3.771 9.105 -9.387 1.00 . A A . 26 SER CB 1 1 13 21018 1 1 26 SER H H -2.178 10.412 -7.540 1.00 . A A . 26 SER H 1 1 13 21019 1 1 26 SER HA H -4.680 8.785 -7.498 1.00 . A A . 26 SER HA 1 1 13 21020 1 1 26 SER HB3 H -4.575 8.469 -9.734 1.00 . A A . 26 SER HB3 1 1 13 21021 1 1 26 SER HG H -4.091 10.447 -10.771 1.00 . A A . 26 SER HG 1 1 13 21022 1 1 26 SER N N -3.120 10.158 -7.266 1.00 . A A . 26 SER N 1 1 13 21023 1 1 26 SER O O -1.614 7.742 -7.873 1.00 . A A . 26 SER O 1 1 13 21024 1 1 26 SER OG O -4.031 10.440 -9.791 1.00 . A A . 26 SER OG 1 1 13 21025 1 1 27 VAL C C -3.157 4.514 -6.654 1.00 . A A . 27 VAL C 1 1 13 21026 1 1 27 VAL CA C -2.520 5.775 -6.106 1.00 . A A . 27 VAL CA 1 1 13 21027 1 1 27 VAL CB C -2.504 5.711 -4.570 1.00 . A A . 27 VAL CB 1 1 13 21028 1 1 27 VAL CG1 C -1.245 5.016 -4.055 1.00 . A A . 27 VAL CG1 1 1 13 21029 1 1 27 VAL CG2 C -2.733 7.065 -3.886 1.00 . A A . 27 VAL CG2 1 1 13 21030 1 1 27 VAL H H -4.283 6.958 -6.442 1.00 . A A . 27 VAL H 1 1 13 21031 1 1 27 VAL HA H -1.498 5.838 -6.462 1.00 . A A . 27 VAL HA 1 1 13 21032 1 1 27 VAL HB H -3.289 5.027 -4.289 1.00 . A A . 27 VAL HB 1 1 13 21033 1 1 27 VAL HG11 H -1.312 4.903 -2.972 1.00 . A A . 27 VAL HG11 1 1 13 21034 1 1 27 VAL HG12 H -1.172 4.020 -4.494 1.00 . A A . 27 VAL HG12 1 1 13 21035 1 1 27 VAL HG13 H -0.368 5.610 -4.310 1.00 . A A . 27 VAL HG13 1 1 13 21036 1 1 27 VAL HG21 H -2.564 6.981 -2.812 1.00 . A A . 27 VAL HG21 1 1 13 21037 1 1 27 VAL HG22 H -2.058 7.800 -4.316 1.00 . A A . 27 VAL HG22 1 1 13 21038 1 1 27 VAL HG23 H -3.763 7.387 -4.043 1.00 . A A . 27 VAL HG23 1 1 13 21039 1 1 27 VAL N N -3.296 6.892 -6.641 1.00 . A A . 27 VAL N 1 1 13 21040 1 1 27 VAL O O -4.380 4.373 -6.639 1.00 . A A . 27 VAL O 1 1 13 21041 1 1 28 SER C C -2.637 1.313 -6.536 1.00 . A A . 28 SER C 1 1 13 21042 1 1 28 SER CA C -2.640 2.324 -7.672 1.00 . A A . 28 SER CA 1 1 13 21043 1 1 28 SER CB C -1.567 2.000 -8.702 1.00 . A A . 28 SER CB 1 1 13 21044 1 1 28 SER H H -1.338 3.714 -6.864 1.00 . A A . 28 SER H 1 1 13 21045 1 1 28 SER HA H -3.617 2.336 -8.148 1.00 . A A . 28 SER HA 1 1 13 21046 1 1 28 SER HB3 H -1.715 0.994 -9.099 1.00 . A A . 28 SER HB3 1 1 13 21047 1 1 28 SER HG H -2.142 2.591 -10.467 1.00 . A A . 28 SER HG 1 1 13 21048 1 1 28 SER N N -2.313 3.613 -7.115 1.00 . A A . 28 SER N 1 1 13 21049 1 1 28 SER O O -1.781 1.369 -5.644 1.00 . A A . 28 SER O 1 1 13 21050 1 1 28 SER OG O -1.592 2.957 -9.755 1.00 . A A . 28 SER OG 1 1 13 21051 1 1 29 ILE C C -3.884 -1.923 -6.384 1.00 . A A . 29 ILE C 1 1 13 21052 1 1 29 ILE CA C -3.851 -0.616 -5.593 1.00 . A A . 29 ILE CA 1 1 13 21053 1 1 29 ILE CB C -5.151 -0.272 -4.832 1.00 . A A . 29 ILE CB 1 1 13 21054 1 1 29 ILE CD1 C -6.171 1.513 -3.294 1.00 . A A . 29 ILE CD1 1 1 13 21055 1 1 29 ILE CG1 C -4.899 0.947 -3.916 1.00 . A A . 29 ILE CG1 1 1 13 21056 1 1 29 ILE CG2 C -5.683 -1.435 -3.985 1.00 . A A . 29 ILE CG2 1 1 13 21057 1 1 29 ILE H H -4.292 0.431 -7.334 1.00 . A A . 29 ILE H 1 1 13 21058 1 1 29 ILE HA H -3.024 -0.652 -4.882 1.00 . A A . 29 ILE HA 1 1 13 21059 1 1 29 ILE HB H -5.913 -0.016 -5.570 1.00 . A A . 29 ILE HB 1 1 13 21060 1 1 29 ILE HD11 H -5.903 2.355 -2.661 1.00 . A A . 29 ILE HD11 1 1 13 21061 1 1 29 ILE HD12 H -6.844 1.856 -4.077 1.00 . A A . 29 ILE HD12 1 1 13 21062 1 1 29 ILE HD13 H -6.655 0.760 -2.677 1.00 . A A . 29 ILE HD13 1 1 13 21063 1 1 29 ILE HG13 H -4.432 1.754 -4.475 1.00 . A A . 29 ILE HG13 1 1 13 21064 1 1 29 ILE HG21 H -6.717 -1.252 -3.707 1.00 . A A . 29 ILE HG21 1 1 13 21065 1 1 29 ILE HG22 H -5.644 -2.356 -4.557 1.00 . A A . 29 ILE HG22 1 1 13 21066 1 1 29 ILE HG23 H -5.095 -1.551 -3.079 1.00 . A A . 29 ILE HG23 1 1 13 21067 1 1 29 ILE N N -3.616 0.417 -6.574 1.00 . A A . 29 ILE N 1 1 13 21068 1 1 29 ILE O O -4.513 -2.021 -7.444 1.00 . A A . 29 ILE O 1 1 13 21069 1 1 30 GLY C C -2.305 -5.112 -5.345 1.00 . A A . 30 GLY C 1 1 13 21070 1 1 30 GLY CA C -3.133 -4.286 -6.326 1.00 . A A . 30 GLY CA 1 1 13 21071 1 1 30 GLY H H -2.658 -2.740 -5.016 1.00 . A A . 30 GLY H 1 1 13 21072 1 1 30 GLY HA2 H -4.146 -4.680 -6.372 1.00 . A A . 30 GLY HA2 1 1 13 21073 1 1 30 GLY HA3 H -2.690 -4.332 -7.320 1.00 . A A . 30 GLY HA3 1 1 13 21074 1 1 30 GLY N N -3.167 -2.913 -5.873 1.00 . A A . 30 GLY N 1 1 13 21075 1 1 30 GLY O O -1.615 -4.574 -4.465 1.00 . A A . 30 GLY O 1 1 13 21076 1 1 31 GLY C C -1.642 -8.728 -5.438 1.00 . A A . 31 GLY C 1 1 13 21077 1 1 31 GLY CA C -1.574 -7.376 -4.724 1.00 . A A . 31 GLY CA 1 1 13 21078 1 1 31 GLY H H -2.964 -6.827 -6.202 1.00 . A A . 31 GLY H 1 1 13 21079 1 1 31 GLY HA2 H -0.539 -7.034 -4.691 1.00 . A A . 31 GLY HA2 1 1 13 21080 1 1 31 GLY HA3 H -1.969 -7.436 -3.704 1.00 . A A . 31 GLY HA3 1 1 13 21081 1 1 31 GLY N N -2.373 -6.428 -5.478 1.00 . A A . 31 GLY N 1 1 13 21082 1 1 31 GLY O O -2.375 -8.863 -6.418 1.00 . A A . 31 GLY O 1 1 13 21083 1 1 32 ALA C C -1.331 -12.061 -4.404 1.00 . A A . 32 ALA C 1 1 13 21084 1 1 32 ALA CA C -0.954 -11.092 -5.505 1.00 . A A . 32 ALA CA 1 1 13 21085 1 1 32 ALA CB C 0.385 -11.502 -6.115 1.00 . A A . 32 ALA CB 1 1 13 21086 1 1 32 ALA H H -0.389 -9.602 -4.107 1.00 . A A . 32 ALA H 1 1 13 21087 1 1 32 ALA HA H -1.715 -11.151 -6.278 1.00 . A A . 32 ALA HA 1 1 13 21088 1 1 32 ALA HB1 H 1.113 -11.682 -5.322 1.00 . A A . 32 ALA HB1 1 1 13 21089 1 1 32 ALA HB2 H 0.255 -12.434 -6.658 1.00 . A A . 32 ALA HB2 1 1 13 21090 1 1 32 ALA HB3 H 0.734 -10.728 -6.796 1.00 . A A . 32 ALA HB3 1 1 13 21091 1 1 32 ALA N N -0.906 -9.733 -4.964 1.00 . A A . 32 ALA N 1 1 13 21092 1 1 32 ALA O O -1.087 -11.774 -3.231 1.00 . A A . 32 ALA O 1 1 13 21093 1 1 33 ASP C C -1.860 -15.630 -4.272 1.00 . A A . 33 ASP C 1 1 13 21094 1 1 33 ASP CA C -2.392 -14.246 -3.909 1.00 . A A . 33 ASP CA 1 1 13 21095 1 1 33 ASP CB C -3.924 -14.213 -3.885 1.00 . A A . 33 ASP CB 1 1 13 21096 1 1 33 ASP CG C -4.589 -15.082 -4.946 1.00 . A A . 33 ASP CG 1 1 13 21097 1 1 33 ASP H H -2.002 -13.387 -5.781 1.00 . A A . 33 ASP H 1 1 13 21098 1 1 33 ASP HA H -2.048 -14.030 -2.899 1.00 . A A . 33 ASP HA 1 1 13 21099 1 1 33 ASP HB3 H -4.282 -13.187 -3.959 1.00 . A A . 33 ASP HB3 1 1 13 21100 1 1 33 ASP N N -1.863 -13.215 -4.788 1.00 . A A . 33 ASP N 1 1 13 21101 1 1 33 ASP O O -0.907 -15.765 -5.045 1.00 . A A . 33 ASP O 1 1 13 21102 1 1 33 ASP OD1 O -4.536 -14.735 -6.132 1.00 . A A . 33 ASP OD1 1 1 13 21103 1 1 33 ASP OD2 O -5.077 -16.167 -4.547 1.00 . A A . 33 ASP OD2 1 1 13 21104 1 1 34 LYS C C -2.695 -18.561 -5.160 1.00 . A A . 34 LYS C 1 1 13 21105 1 1 34 LYS CA C -2.063 -18.053 -3.866 1.00 . A A . 34 LYS CA 1 1 13 21106 1 1 34 LYS CB C -2.472 -18.880 -2.638 1.00 . A A . 34 LYS CB 1 1 13 21107 1 1 34 LYS CD C -2.201 -21.141 -1.565 1.00 . A A . 34 LYS CD 1 1 13 21108 1 1 34 LYS CE C -1.384 -22.434 -1.550 1.00 . A A . 34 LYS CE 1 1 13 21109 1 1 34 LYS CG C -1.697 -20.195 -2.660 1.00 . A A . 34 LYS CG 1 1 13 21110 1 1 34 LYS H H -3.310 -16.495 -3.190 1.00 . A A . 34 LYS H 1 1 13 21111 1 1 34 LYS HA H -0.982 -18.104 -3.988 1.00 . A A . 34 LYS HA 1 1 13 21112 1 1 34 LYS HB3 H -3.549 -19.065 -2.643 1.00 . A A . 34 LYS HB3 1 1 13 21113 1 1 34 LYS HD3 H -3.241 -21.394 -1.782 1.00 . A A . 34 LYS HD3 1 1 13 21114 1 1 34 LYS HE3 H -1.189 -22.725 -2.584 1.00 . A A . 34 LYS HE3 1 1 13 21115 1 1 34 LYS HG3 H -0.640 -19.976 -2.518 1.00 . A A . 34 LYS HG3 1 1 13 21116 1 1 34 LYS HZ1 H -0.190 -21.765 0.001 1.00 . A A . 34 LYS HZ1 1 1 13 21117 1 1 34 LYS HZ2 H 0.614 -21.906 -1.449 1.00 . A A . 34 LYS HZ2 1 1 13 21118 1 1 34 LYS HZ3 H 0.240 -23.231 -0.569 1.00 . A A . 34 LYS HZ3 1 1 13 21119 1 1 34 LYS N N -2.421 -16.666 -3.648 1.00 . A A . 34 LYS N 1 1 13 21120 1 1 34 LYS NZ N -0.096 -22.307 -0.840 1.00 . A A . 34 LYS NZ 1 1 13 21121 1 1 34 LYS O O -3.552 -19.451 -5.139 1.00 . A A . 34 LYS O 1 1 13 21122 1 1 35 GLY C C -3.059 -17.360 -8.577 1.00 . A A . 35 GLY C 1 1 13 21123 1 1 35 GLY CA C -2.707 -18.469 -7.604 1.00 . A A . 35 GLY CA 1 1 13 21124 1 1 35 GLY H H -1.656 -17.214 -6.210 1.00 . A A . 35 GLY H 1 1 13 21125 1 1 35 GLY HA2 H -1.906 -19.068 -8.031 1.00 . A A . 35 GLY HA2 1 1 13 21126 1 1 35 GLY HA3 H -3.588 -19.100 -7.514 1.00 . A A . 35 GLY HA3 1 1 13 21127 1 1 35 GLY N N -2.300 -17.991 -6.291 1.00 . A A . 35 GLY N 1 1 13 21128 1 1 35 GLY O O -3.502 -17.678 -9.679 1.00 . A A . 35 GLY O 1 1 13 21129 1 1 36 GLY C C -3.082 -13.628 -8.486 1.00 . A A . 36 GLY C 1 1 13 21130 1 1 36 GLY CA C -3.408 -15.006 -9.053 1.00 . A A . 36 GLY CA 1 1 13 21131 1 1 36 GLY H H -2.717 -15.877 -7.237 1.00 . A A . 36 GLY H 1 1 13 21132 1 1 36 GLY HA2 H -2.975 -15.095 -10.049 1.00 . A A . 36 GLY HA2 1 1 13 21133 1 1 36 GLY HA3 H -4.493 -15.103 -9.128 1.00 . A A . 36 GLY HA3 1 1 13 21134 1 1 36 GLY N N -2.918 -16.090 -8.208 1.00 . A A . 36 GLY N 1 1 13 21135 1 1 36 GLY O O -2.198 -13.507 -7.626 1.00 . A A . 36 GLY O 1 1 13 21136 1 1 37 PRO C C -4.855 -11.323 -7.279 1.00 . A A . 37 PRO C 1 1 13 21137 1 1 37 PRO CA C -3.785 -11.269 -8.385 1.00 . A A . 37 PRO CA 1 1 13 21138 1 1 37 PRO CB C -4.137 -10.300 -9.512 1.00 . A A . 37 PRO CB 1 1 13 21139 1 1 37 PRO CD C -4.465 -12.564 -10.271 1.00 . A A . 37 PRO CD 1 1 13 21140 1 1 37 PRO CG C -5.023 -11.150 -10.419 1.00 . A A . 37 PRO CG 1 1 13 21141 1 1 37 PRO HA H -2.821 -10.988 -7.971 1.00 . A A . 37 PRO HA 1 1 13 21142 1 1 37 PRO HB3 H -3.226 -10.028 -10.041 1.00 . A A . 37 PRO HB3 1 1 13 21143 1 1 37 PRO HD3 H -3.794 -12.782 -11.099 1.00 . A A . 37 PRO HD3 1 1 13 21144 1 1 37 PRO HG3 H -4.999 -10.802 -11.451 1.00 . A A . 37 PRO HG3 1 1 13 21145 1 1 37 PRO N N -3.702 -12.567 -9.031 1.00 . A A . 37 PRO N 1 1 13 21146 1 1 37 PRO O O -5.889 -11.986 -7.417 1.00 . A A . 37 PRO O 1 1 13 21147 1 1 38 ALA C C -6.697 -9.666 -5.328 1.00 . A A . 38 ALA C 1 1 13 21148 1 1 38 ALA CA C -5.504 -10.569 -5.023 1.00 . A A . 38 ALA CA 1 1 13 21149 1 1 38 ALA CB C -4.721 -10.015 -3.825 1.00 . A A . 38 ALA CB 1 1 13 21150 1 1 38 ALA H H -3.835 -9.975 -6.202 1.00 . A A . 38 ALA H 1 1 13 21151 1 1 38 ALA HA H -5.857 -11.575 -4.789 1.00 . A A . 38 ALA HA 1 1 13 21152 1 1 38 ALA HB1 H -4.312 -9.031 -4.061 1.00 . A A . 38 ALA HB1 1 1 13 21153 1 1 38 ALA HB2 H -5.396 -9.912 -2.977 1.00 . A A . 38 ALA HB2 1 1 13 21154 1 1 38 ALA HB3 H -3.913 -10.697 -3.564 1.00 . A A . 38 ALA HB3 1 1 13 21155 1 1 38 ALA N N -4.618 -10.618 -6.177 1.00 . A A . 38 ALA N 1 1 13 21156 1 1 38 ALA O O -6.495 -8.467 -5.493 1.00 . A A . 38 ALA O 1 1 13 21157 1 1 39 LYS C C -9.238 -8.491 -4.239 1.00 . A A . 39 LYS C 1 1 13 21158 1 1 39 LYS CA C -9.123 -9.352 -5.494 1.00 . A A . 39 LYS CA 1 1 13 21159 1 1 39 LYS CB C -10.406 -10.147 -5.793 1.00 . A A . 39 LYS CB 1 1 13 21160 1 1 39 LYS CD C -11.403 -12.051 -7.222 1.00 . A A . 39 LYS CD 1 1 13 21161 1 1 39 LYS CE C -10.840 -13.448 -7.519 1.00 . A A . 39 LYS CE 1 1 13 21162 1 1 39 LYS CG C -10.217 -11.115 -6.971 1.00 . A A . 39 LYS CG 1 1 13 21163 1 1 39 LYS H H -8.030 -11.195 -5.261 1.00 . A A . 39 LYS H 1 1 13 21164 1 1 39 LYS HA H -8.974 -8.688 -6.334 1.00 . A A . 39 LYS HA 1 1 13 21165 1 1 39 LYS HB3 H -11.207 -9.447 -6.034 1.00 . A A . 39 LYS HB3 1 1 13 21166 1 1 39 LYS HD3 H -11.984 -11.681 -8.068 1.00 . A A . 39 LYS HD3 1 1 13 21167 1 1 39 LYS HE3 H -10.465 -13.886 -6.594 1.00 . A A . 39 LYS HE3 1 1 13 21168 1 1 39 LYS HG3 H -9.339 -11.725 -6.775 1.00 . A A . 39 LYS HG3 1 1 13 21169 1 1 39 LYS HZ1 H -12.712 -14.304 -7.642 1.00 . A A . 39 LYS HZ1 1 1 13 21170 1 1 39 LYS HZ2 H -11.499 -15.312 -8.043 1.00 . A A . 39 LYS HZ2 1 1 13 21171 1 1 39 LYS HZ3 H -11.969 -14.129 -9.109 1.00 . A A . 39 LYS HZ3 1 1 13 21172 1 1 39 LYS N N -7.924 -10.194 -5.375 1.00 . A A . 39 LYS N 1 1 13 21173 1 1 39 LYS NZ N -11.825 -14.357 -8.126 1.00 . A A . 39 LYS NZ 1 1 13 21174 1 1 39 LYS O O -9.122 -9.023 -3.129 1.00 . A A . 39 LYS O 1 1 13 21175 1 1 40 LEU C C -10.944 -5.926 -2.992 1.00 . A A . 40 LEU C 1 1 13 21176 1 1 40 LEU CA C -9.482 -6.228 -3.302 1.00 . A A . 40 LEU CA 1 1 13 21177 1 1 40 LEU CB C -8.826 -4.881 -3.650 1.00 . A A . 40 LEU CB 1 1 13 21178 1 1 40 LEU CD1 C -6.365 -5.523 -3.434 1.00 . A A . 40 LEU CD1 1 1 13 21179 1 1 40 LEU CD2 C -7.341 -5.173 -5.744 1.00 . A A . 40 LEU CD2 1 1 13 21180 1 1 40 LEU CG C -7.421 -4.794 -4.267 1.00 . A A . 40 LEU CG 1 1 13 21181 1 1 40 LEU H H -9.570 -6.824 -5.335 1.00 . A A . 40 LEU H 1 1 13 21182 1 1 40 LEU HA H -9.016 -6.665 -2.416 1.00 . A A . 40 LEU HA 1 1 13 21183 1 1 40 LEU HB3 H -8.800 -4.294 -2.731 1.00 . A A . 40 LEU HB3 1 1 13 21184 1 1 40 LEU HD11 H -5.372 -5.311 -3.830 1.00 . A A . 40 LEU HD11 1 1 13 21185 1 1 40 LEU HD12 H -6.539 -6.599 -3.467 1.00 . A A . 40 LEU HD12 1 1 13 21186 1 1 40 LEU HD13 H -6.412 -5.180 -2.402 1.00 . A A . 40 LEU HD13 1 1 13 21187 1 1 40 LEU HD21 H -7.282 -6.247 -5.836 1.00 . A A . 40 LEU HD21 1 1 13 21188 1 1 40 LEU HD22 H -6.446 -4.735 -6.188 1.00 . A A . 40 LEU HD22 1 1 13 21189 1 1 40 LEU HD23 H -8.209 -4.807 -6.288 1.00 . A A . 40 LEU HD23 1 1 13 21190 1 1 40 LEU HG H -7.176 -3.746 -4.258 1.00 . A A . 40 LEU HG 1 1 13 21191 1 1 40 LEU N N -9.399 -7.178 -4.400 1.00 . A A . 40 LEU N 1 1 13 21192 1 1 40 LEU O O -11.827 -6.194 -3.810 1.00 . A A . 40 LEU O 1 1 13 21193 1 1 41 TYR C C -12.589 -3.490 -0.974 1.00 . A A . 41 TYR C 1 1 13 21194 1 1 41 TYR CA C -12.493 -4.966 -1.311 1.00 . A A . 41 TYR CA 1 1 13 21195 1 1 41 TYR CB C -12.811 -5.807 -0.064 1.00 . A A . 41 TYR CB 1 1 13 21196 1 1 41 TYR CD1 C -12.174 -8.109 -0.900 1.00 . A A . 41 TYR CD1 1 1 13 21197 1 1 41 TYR CD2 C -14.453 -7.714 -0.163 1.00 . A A . 41 TYR CD2 1 1 13 21198 1 1 41 TYR CE1 C -12.513 -9.412 -1.268 1.00 . A A . 41 TYR CE1 1 1 13 21199 1 1 41 TYR CE2 C -14.800 -9.029 -0.498 1.00 . A A . 41 TYR CE2 1 1 13 21200 1 1 41 TYR CG C -13.145 -7.250 -0.364 1.00 . A A . 41 TYR CG 1 1 13 21201 1 1 41 TYR CZ C -13.821 -9.894 -1.026 1.00 . A A . 41 TYR CZ 1 1 13 21202 1 1 41 TYR H H -10.395 -5.050 -1.253 1.00 . A A . 41 TYR H 1 1 13 21203 1 1 41 TYR HA H -13.241 -5.179 -2.068 1.00 . A A . 41 TYR HA 1 1 13 21204 1 1 41 TYR HB3 H -13.665 -5.358 0.444 1.00 . A A . 41 TYR HB3 1 1 13 21205 1 1 41 TYR HD1 H -11.162 -7.776 -1.055 1.00 . A A . 41 TYR HD1 1 1 13 21206 1 1 41 TYR HD2 H -15.196 -7.054 0.241 1.00 . A A . 41 TYR HD2 1 1 13 21207 1 1 41 TYR HE1 H -11.739 -10.005 -1.729 1.00 . A A . 41 TYR HE1 1 1 13 21208 1 1 41 TYR HE2 H -15.817 -9.364 -0.360 1.00 . A A . 41 TYR HE2 1 1 13 21209 1 1 41 TYR HH H -14.734 -11.513 -0.588 1.00 . A A . 41 TYR HH 1 1 13 21210 1 1 41 TYR N N -11.183 -5.296 -1.841 1.00 . A A . 41 TYR N 1 1 13 21211 1 1 41 TYR O O -11.590 -2.820 -0.686 1.00 . A A . 41 TYR O 1 1 13 21212 1 1 41 TYR OH O -14.151 -11.187 -1.287 1.00 . A A . 41 TYR OH 1 1 13 21213 1 1 42 ASN C C -14.884 -1.934 0.934 1.00 . A A . 42 ASN C 1 1 13 21214 1 1 42 ASN CA C -14.247 -1.742 -0.433 1.00 . A A . 42 ASN CA 1 1 13 21215 1 1 42 ASN CB C -15.212 -1.002 -1.369 1.00 . A A . 42 ASN CB 1 1 13 21216 1 1 42 ASN CG C -16.663 -1.467 -1.346 1.00 . A A . 42 ASN CG 1 1 13 21217 1 1 42 ASN H H -14.560 -3.711 -1.157 1.00 . A A . 42 ASN H 1 1 13 21218 1 1 42 ASN HA H -13.357 -1.129 -0.307 1.00 . A A . 42 ASN HA 1 1 13 21219 1 1 42 ASN HB3 H -14.825 -1.010 -2.375 1.00 . A A . 42 ASN HB3 1 1 13 21220 1 1 42 ASN HD21 H -16.334 -3.406 -1.994 1.00 . A A . 42 ASN HD21 1 1 13 21221 1 1 42 ASN HD22 H -17.978 -2.885 -1.857 1.00 . A A . 42 ASN HD22 1 1 13 21222 1 1 42 ASN N N -13.837 -3.022 -0.980 1.00 . A A . 42 ASN N 1 1 13 21223 1 1 42 ASN ND2 N -17.000 -2.688 -1.715 1.00 . A A . 42 ASN ND2 1 1 13 21224 1 1 42 ASN O O -15.245 -3.046 1.323 1.00 . A A . 42 ASN O 1 1 13 21225 1 1 42 ASN OD1 O -17.545 -0.692 -1.016 1.00 . A A . 42 ASN OD1 1 1 13 21226 1 1 43 ASP C C -16.990 -1.152 3.233 1.00 . A A . 43 ASP C 1 1 13 21227 1 1 43 ASP CA C -15.515 -0.746 3.028 1.00 . A A . 43 ASP CA 1 1 13 21228 1 1 43 ASP CB C -15.194 0.652 3.575 1.00 . A A . 43 ASP CB 1 1 13 21229 1 1 43 ASP CG C -14.858 0.666 5.070 1.00 . A A . 43 ASP CG 1 1 13 21230 1 1 43 ASP H H -14.887 0.057 1.148 1.00 . A A . 43 ASP H 1 1 13 21231 1 1 43 ASP HA H -14.902 -1.430 3.599 1.00 . A A . 43 ASP HA 1 1 13 21232 1 1 43 ASP HB3 H -16.040 1.297 3.375 1.00 . A A . 43 ASP HB3 1 1 13 21233 1 1 43 ASP N N -15.092 -0.819 1.624 1.00 . A A . 43 ASP N 1 1 13 21234 1 1 43 ASP O O -17.527 -1.048 4.334 1.00 . A A . 43 ASP O 1 1 13 21235 1 1 43 ASP OD1 O -13.728 0.259 5.445 1.00 . A A . 43 ASP OD1 1 1 13 21236 1 1 43 ASP OD2 O -15.659 1.149 5.897 1.00 . A A . 43 ASP OD2 1 1 13 21237 1 1 44 LYS C C -18.838 -3.785 2.395 1.00 . A A . 44 LYS C 1 1 13 21238 1 1 44 LYS CA C -18.981 -2.274 2.231 1.00 . A A . 44 LYS CA 1 1 13 21239 1 1 44 LYS CB C -19.764 -2.004 0.942 1.00 . A A . 44 LYS CB 1 1 13 21240 1 1 44 LYS CD C -21.223 -0.025 1.637 1.00 . A A . 44 LYS CD 1 1 13 21241 1 1 44 LYS CE C -21.582 1.395 1.198 1.00 . A A . 44 LYS CE 1 1 13 21242 1 1 44 LYS CG C -20.082 -0.521 0.745 1.00 . A A . 44 LYS CG 1 1 13 21243 1 1 44 LYS H H -17.135 -1.711 1.325 1.00 . A A . 44 LYS H 1 1 13 21244 1 1 44 LYS HA H -19.554 -1.882 3.065 1.00 . A A . 44 LYS HA 1 1 13 21245 1 1 44 LYS HB3 H -20.701 -2.565 0.953 1.00 . A A . 44 LYS HB3 1 1 13 21246 1 1 44 LYS HD3 H -20.908 -0.025 2.679 1.00 . A A . 44 LYS HD3 1 1 13 21247 1 1 44 LYS HE3 H -21.585 1.411 0.111 1.00 . A A . 44 LYS HE3 1 1 13 21248 1 1 44 LYS HG3 H -20.372 -0.402 -0.291 1.00 . A A . 44 LYS HG3 1 1 13 21249 1 1 44 LYS HZ1 H -23.250 2.572 1.069 1.00 . A A . 44 LYS HZ1 1 1 13 21250 1 1 44 LYS HZ2 H -22.833 2.214 2.622 1.00 . A A . 44 LYS HZ2 1 1 13 21251 1 1 44 LYS HZ3 H -23.564 1.073 1.684 1.00 . A A . 44 LYS HZ3 1 1 13 21252 1 1 44 LYS N N -17.668 -1.621 2.178 1.00 . A A . 44 LYS N 1 1 13 21253 1 1 44 LYS NZ N -22.903 1.844 1.679 1.00 . A A . 44 LYS NZ 1 1 13 21254 1 1 44 LYS O O -19.850 -4.460 2.578 1.00 . A A . 44 LYS O 1 1 13 21255 1 1 45 GLY C C -17.638 -6.456 1.002 1.00 . A A . 45 GLY C 1 1 13 21256 1 1 45 GLY CA C -17.393 -5.765 2.339 1.00 . A A . 45 GLY CA 1 1 13 21257 1 1 45 GLY H H -16.813 -3.746 2.164 1.00 . A A . 45 GLY H 1 1 13 21258 1 1 45 GLY HA2 H -16.351 -5.911 2.616 1.00 . A A . 45 GLY HA2 1 1 13 21259 1 1 45 GLY HA3 H -18.030 -6.228 3.094 1.00 . A A . 45 GLY HA3 1 1 13 21260 1 1 45 GLY N N -17.630 -4.335 2.289 1.00 . A A . 45 GLY N 1 1 13 21261 1 1 45 GLY O O -17.727 -7.680 0.973 1.00 . A A . 45 GLY O 1 1 13 21262 1 1 46 GLU C C -16.446 -6.110 -2.162 1.00 . A A . 46 GLU C 1 1 13 21263 1 1 46 GLU CA C -17.784 -6.294 -1.454 1.00 . A A . 46 GLU CA 1 1 13 21264 1 1 46 GLU CB C -18.941 -5.666 -2.251 1.00 . A A . 46 GLU CB 1 1 13 21265 1 1 46 GLU CD C -21.446 -6.178 -2.452 1.00 . A A . 46 GLU CD 1 1 13 21266 1 1 46 GLU CG C -20.278 -5.840 -1.513 1.00 . A A . 46 GLU CG 1 1 13 21267 1 1 46 GLU H H -17.420 -4.752 -0.053 1.00 . A A . 46 GLU H 1 1 13 21268 1 1 46 GLU HA H -17.986 -7.365 -1.379 1.00 . A A . 46 GLU HA 1 1 13 21269 1 1 46 GLU HB3 H -18.984 -6.162 -3.223 1.00 . A A . 46 GLU HB3 1 1 13 21270 1 1 46 GLU HG3 H -20.499 -4.911 -0.980 1.00 . A A . 46 GLU HG3 1 1 13 21271 1 1 46 GLU N N -17.683 -5.719 -0.113 1.00 . A A . 46 GLU N 1 1 13 21272 1 1 46 GLU O O -15.735 -5.124 -1.931 1.00 . A A . 46 GLU O 1 1 13 21273 1 1 46 GLU OE1 O -21.453 -7.309 -3.015 1.00 . A A . 46 GLU OE1 1 1 13 21274 1 1 46 GLU OE2 O -22.350 -5.341 -2.613 1.00 . A A . 46 GLU OE2 1 1 13 21275 1 1 47 TYR C C -15.118 -5.987 -4.969 1.00 . A A . 47 TYR C 1 1 13 21276 1 1 47 TYR CA C -14.890 -6.989 -3.826 1.00 . A A . 47 TYR CA 1 1 13 21277 1 1 47 TYR CB C -14.506 -8.385 -4.318 1.00 . A A . 47 TYR CB 1 1 13 21278 1 1 47 TYR CD1 C -16.678 -9.380 -5.142 1.00 . A A . 47 TYR CD1 1 1 13 21279 1 1 47 TYR CD2 C -14.926 -8.849 -6.751 1.00 . A A . 47 TYR CD2 1 1 13 21280 1 1 47 TYR CE1 C -17.528 -9.774 -6.182 1.00 . A A . 47 TYR CE1 1 1 13 21281 1 1 47 TYR CE2 C -15.782 -9.225 -7.802 1.00 . A A . 47 TYR CE2 1 1 13 21282 1 1 47 TYR CG C -15.386 -8.904 -5.427 1.00 . A A . 47 TYR CG 1 1 13 21283 1 1 47 TYR CZ C -17.089 -9.694 -7.517 1.00 . A A . 47 TYR CZ 1 1 13 21284 1 1 47 TYR H H -16.736 -7.809 -3.236 1.00 . A A . 47 TYR H 1 1 13 21285 1 1 47 TYR HA H -14.087 -6.637 -3.190 1.00 . A A . 47 TYR HA 1 1 13 21286 1 1 47 TYR HB3 H -14.547 -9.084 -3.487 1.00 . A A . 47 TYR HB3 1 1 13 21287 1 1 47 TYR HD1 H -17.035 -9.443 -4.125 1.00 . A A . 47 TYR HD1 1 1 13 21288 1 1 47 TYR HD2 H -13.914 -8.508 -6.942 1.00 . A A . 47 TYR HD2 1 1 13 21289 1 1 47 TYR HE1 H -18.524 -10.127 -5.946 1.00 . A A . 47 TYR HE1 1 1 13 21290 1 1 47 TYR HE2 H -15.419 -9.147 -8.815 1.00 . A A . 47 TYR HE2 1 1 13 21291 1 1 47 TYR HH H -18.643 -10.642 -8.148 1.00 . A A . 47 TYR HH 1 1 13 21292 1 1 47 TYR N N -16.093 -7.066 -3.017 1.00 . A A . 47 TYR N 1 1 13 21293 1 1 47 TYR O O -16.266 -5.697 -5.314 1.00 . A A . 47 TYR O 1 1 13 21294 1 1 47 TYR OH O -17.933 -10.081 -8.508 1.00 . A A . 47 TYR OH 1 1 13 21295 1 1 48 ILE C C -13.078 -4.406 -7.618 1.00 . A A . 48 ILE C 1 1 13 21296 1 1 48 ILE CA C -14.102 -4.310 -6.477 1.00 . A A . 48 ILE CA 1 1 13 21297 1 1 48 ILE CB C -14.006 -2.968 -5.696 1.00 . A A . 48 ILE CB 1 1 13 21298 1 1 48 ILE CD1 C -12.486 -1.466 -4.315 1.00 . A A . 48 ILE CD1 1 1 13 21299 1 1 48 ILE CG1 C -12.861 -2.912 -4.668 1.00 . A A . 48 ILE CG1 1 1 13 21300 1 1 48 ILE CG2 C -15.351 -2.649 -5.007 1.00 . A A . 48 ILE CG2 1 1 13 21301 1 1 48 ILE H H -13.145 -5.829 -5.275 1.00 . A A . 48 ILE H 1 1 13 21302 1 1 48 ILE HA H -15.071 -4.320 -6.980 1.00 . A A . 48 ILE HA 1 1 13 21303 1 1 48 ILE HB H -13.816 -2.177 -6.420 1.00 . A A . 48 ILE HB 1 1 13 21304 1 1 48 ILE HD11 H -11.852 -1.461 -3.430 1.00 . A A . 48 ILE HD11 1 1 13 21305 1 1 48 ILE HD12 H -11.954 -1.010 -5.153 1.00 . A A . 48 ILE HD12 1 1 13 21306 1 1 48 ILE HD13 H -13.368 -0.871 -4.099 1.00 . A A . 48 ILE HD13 1 1 13 21307 1 1 48 ILE HG13 H -11.978 -3.404 -5.075 1.00 . A A . 48 ILE HG13 1 1 13 21308 1 1 48 ILE HG21 H -15.382 -1.614 -4.676 1.00 . A A . 48 ILE HG21 1 1 13 21309 1 1 48 ILE HG22 H -16.173 -2.799 -5.706 1.00 . A A . 48 ILE HG22 1 1 13 21310 1 1 48 ILE HG23 H -15.507 -3.304 -4.153 1.00 . A A . 48 ILE HG23 1 1 13 21311 1 1 48 ILE N N -14.047 -5.462 -5.563 1.00 . A A . 48 ILE N 1 1 13 21312 1 1 48 ILE O O -12.679 -3.392 -8.191 1.00 . A A . 48 ILE O 1 1 13 21313 1 1 49 GLY C C -10.406 -6.526 -8.286 1.00 . A A . 49 GLY C 1 1 13 21314 1 1 49 GLY CA C -11.615 -5.882 -8.951 1.00 . A A . 49 GLY CA 1 1 13 21315 1 1 49 GLY H H -12.942 -6.407 -7.400 1.00 . A A . 49 GLY H 1 1 13 21316 1 1 49 GLY HA2 H -12.021 -6.550 -9.710 1.00 . A A . 49 GLY HA2 1 1 13 21317 1 1 49 GLY HA3 H -11.308 -4.955 -9.438 1.00 . A A . 49 GLY HA3 1 1 13 21318 1 1 49 GLY N N -12.635 -5.620 -7.949 1.00 . A A . 49 GLY N 1 1 13 21319 1 1 49 GLY O O -10.412 -6.791 -7.082 1.00 . A A . 49 GLY O 1 1 13 21320 1 1 50 ASP C C -6.939 -6.222 -8.999 1.00 . A A . 50 ASP C 1 1 13 21321 1 1 50 ASP CA C -8.042 -7.201 -8.593 1.00 . A A . 50 ASP CA 1 1 13 21322 1 1 50 ASP CB C -7.726 -8.677 -8.894 1.00 . A A . 50 ASP CB 1 1 13 21323 1 1 50 ASP CG C -7.889 -9.156 -10.331 1.00 . A A . 50 ASP CG 1 1 13 21324 1 1 50 ASP H H -9.416 -6.520 -10.051 1.00 . A A . 50 ASP H 1 1 13 21325 1 1 50 ASP HA H -8.059 -7.152 -7.511 1.00 . A A . 50 ASP HA 1 1 13 21326 1 1 50 ASP HB3 H -8.378 -9.278 -8.275 1.00 . A A . 50 ASP HB3 1 1 13 21327 1 1 50 ASP N N -9.360 -6.769 -9.072 1.00 . A A . 50 ASP N 1 1 13 21328 1 1 50 ASP O O -5.760 -6.502 -8.789 1.00 . A A . 50 ASP O 1 1 13 21329 1 1 50 ASP OD1 O -7.547 -8.441 -11.293 1.00 . A A . 50 ASP OD1 1 1 13 21330 1 1 50 ASP OD2 O -8.355 -10.317 -10.490 1.00 . A A . 50 ASP OD2 1 1 13 21331 1 1 51 SER C C -7.266 -2.642 -9.995 1.00 . A A . 51 SER C 1 1 13 21332 1 1 51 SER CA C -6.449 -3.880 -9.651 1.00 . A A . 51 SER CA 1 1 13 21333 1 1 51 SER CB C -5.405 -4.147 -10.726 1.00 . A A . 51 SER CB 1 1 13 21334 1 1 51 SER H H -8.298 -4.827 -9.609 1.00 . A A . 51 SER H 1 1 13 21335 1 1 51 SER HA H -5.930 -3.713 -8.707 1.00 . A A . 51 SER HA 1 1 13 21336 1 1 51 SER HB3 H -4.727 -4.840 -10.263 1.00 . A A . 51 SER HB3 1 1 13 21337 1 1 51 SER HG H -5.566 -4.242 -12.668 1.00 . A A . 51 SER HG 1 1 13 21338 1 1 51 SER N N -7.320 -5.038 -9.495 1.00 . A A . 51 SER N 1 1 13 21339 1 1 51 SER O O -8.339 -2.754 -10.599 1.00 . A A . 51 SER O 1 1 13 21340 1 1 51 SER OG O -5.931 -4.733 -11.907 1.00 . A A . 51 SER OG 1 1 13 21341 1 1 52 TYR C C -6.457 0.933 -9.320 1.00 . A A . 52 TYR C 1 1 13 21342 1 1 52 TYR CA C -7.371 -0.165 -9.871 1.00 . A A . 52 TYR CA 1 1 13 21343 1 1 52 TYR CB C -8.772 -0.074 -9.244 1.00 . A A . 52 TYR CB 1 1 13 21344 1 1 52 TYR CD1 C -8.579 0.345 -6.766 1.00 . A A . 52 TYR CD1 1 1 13 21345 1 1 52 TYR CD2 C -9.243 -1.869 -7.547 1.00 . A A . 52 TYR CD2 1 1 13 21346 1 1 52 TYR CE1 C -8.777 -0.057 -5.440 1.00 . A A . 52 TYR CE1 1 1 13 21347 1 1 52 TYR CE2 C -9.475 -2.267 -6.226 1.00 . A A . 52 TYR CE2 1 1 13 21348 1 1 52 TYR CG C -8.857 -0.547 -7.816 1.00 . A A . 52 TYR CG 1 1 13 21349 1 1 52 TYR CZ C -9.212 -1.373 -5.161 1.00 . A A . 52 TYR CZ 1 1 13 21350 1 1 52 TYR H H -5.945 -1.447 -9.012 1.00 . A A . 52 TYR H 1 1 13 21351 1 1 52 TYR HA H -7.450 -0.049 -10.949 1.00 . A A . 52 TYR HA 1 1 13 21352 1 1 52 TYR HB3 H -9.466 -0.659 -9.841 1.00 . A A . 52 TYR HB3 1 1 13 21353 1 1 52 TYR HD1 H -8.204 1.333 -6.980 1.00 . A A . 52 TYR HD1 1 1 13 21354 1 1 52 TYR HD2 H -9.358 -2.596 -8.346 1.00 . A A . 52 TYR HD2 1 1 13 21355 1 1 52 TYR HE1 H -8.599 0.665 -4.659 1.00 . A A . 52 TYR HE1 1 1 13 21356 1 1 52 TYR HE2 H -9.884 -3.253 -6.065 1.00 . A A . 52 TYR HE2 1 1 13 21357 1 1 52 TYR HH H -9.278 -1.057 -3.235 1.00 . A A . 52 TYR HH 1 1 13 21358 1 1 52 TYR N N -6.777 -1.468 -9.594 1.00 . A A . 52 TYR N 1 1 13 21359 1 1 52 TYR O O -5.385 0.649 -8.783 1.00 . A A . 52 TYR O 1 1 13 21360 1 1 52 TYR OH O -9.368 -1.775 -3.872 1.00 . A A . 52 TYR OH 1 1 13 21361 1 1 53 SER C C -7.265 4.284 -8.214 1.00 . A A . 53 SER C 1 1 13 21362 1 1 53 SER CA C -6.226 3.322 -8.780 1.00 . A A . 53 SER CA 1 1 13 21363 1 1 53 SER CB C -5.264 4.005 -9.769 1.00 . A A . 53 SER CB 1 1 13 21364 1 1 53 SER H H -7.761 2.381 -9.884 1.00 . A A . 53 SER H 1 1 13 21365 1 1 53 SER HA H -5.644 2.942 -7.949 1.00 . A A . 53 SER HA 1 1 13 21366 1 1 53 SER HB3 H -4.312 3.481 -9.738 1.00 . A A . 53 SER HB3 1 1 13 21367 1 1 53 SER HG H -4.990 3.558 -11.619 1.00 . A A . 53 SER HG 1 1 13 21368 1 1 53 SER N N -6.893 2.189 -9.397 1.00 . A A . 53 SER N 1 1 13 21369 1 1 53 SER O O -7.921 5.000 -8.974 1.00 . A A . 53 SER O 1 1 13 21370 1 1 53 SER OG O -5.724 3.966 -11.107 1.00 . A A . 53 SER OG 1 1 13 21371 1 1 54 ALA C C -7.665 6.532 -6.010 1.00 . A A . 54 ALA C 1 1 13 21372 1 1 54 ALA CA C -8.395 5.210 -6.253 1.00 . A A . 54 ALA CA 1 1 13 21373 1 1 54 ALA CB C -8.966 4.594 -4.966 1.00 . A A . 54 ALA CB 1 1 13 21374 1 1 54 ALA H H -6.841 3.766 -6.301 1.00 . A A . 54 ALA H 1 1 13 21375 1 1 54 ALA HA H -9.229 5.414 -6.928 1.00 . A A . 54 ALA HA 1 1 13 21376 1 1 54 ALA HB1 H -9.474 3.656 -5.195 1.00 . A A . 54 ALA HB1 1 1 13 21377 1 1 54 ALA HB2 H -8.180 4.397 -4.243 1.00 . A A . 54 ALA HB2 1 1 13 21378 1 1 54 ALA HB3 H -9.680 5.288 -4.519 1.00 . A A . 54 ALA HB3 1 1 13 21379 1 1 54 ALA N N -7.478 4.280 -6.897 1.00 . A A . 54 ALA N 1 1 13 21380 1 1 54 ALA O O -6.687 6.580 -5.263 1.00 . A A . 54 ALA O 1 1 13 21381 1 1 55 GLN C C -8.159 9.298 -4.958 1.00 . A A . 55 GLN C 1 1 13 21382 1 1 55 GLN CA C -7.668 8.949 -6.359 1.00 . A A . 55 GLN CA 1 1 13 21383 1 1 55 GLN CB C -8.253 9.912 -7.405 1.00 . A A . 55 GLN CB 1 1 13 21384 1 1 55 GLN CD C -8.270 12.196 -8.443 1.00 . A A . 55 GLN CD 1 1 13 21385 1 1 55 GLN CG C -7.540 11.264 -7.481 1.00 . A A . 55 GLN CG 1 1 13 21386 1 1 55 GLN H H -8.906 7.519 -7.286 1.00 . A A . 55 GLN H 1 1 13 21387 1 1 55 GLN HA H -6.580 8.974 -6.363 1.00 . A A . 55 GLN HA 1 1 13 21388 1 1 55 GLN HB3 H -9.310 10.065 -7.184 1.00 . A A . 55 GLN HB3 1 1 13 21389 1 1 55 GLN HE21 H -8.343 13.645 -7.064 1.00 . A A . 55 GLN HE21 1 1 13 21390 1 1 55 GLN HE22 H -9.074 14.029 -8.631 1.00 . A A . 55 GLN HE22 1 1 13 21391 1 1 55 GLN HG3 H -6.525 11.122 -7.852 1.00 . A A . 55 GLN HG3 1 1 13 21392 1 1 55 GLN N N -8.116 7.599 -6.665 1.00 . A A . 55 GLN N 1 1 13 21393 1 1 55 GLN NE2 N -8.616 13.391 -7.995 1.00 . A A . 55 GLN NE2 1 1 13 21394 1 1 55 GLN O O -9.269 8.914 -4.587 1.00 . A A . 55 GLN O 1 1 13 21395 1 1 55 GLN OE1 O -8.517 11.868 -9.598 1.00 . A A . 55 GLN OE1 1 1 13 21396 1 1 56 ILE C C -8.542 11.760 -3.084 1.00 . A A . 56 ILE C 1 1 13 21397 1 1 56 ILE CA C -7.739 10.481 -2.862 1.00 . A A . 56 ILE CA 1 1 13 21398 1 1 56 ILE CB C -6.502 10.686 -1.948 1.00 . A A . 56 ILE CB 1 1 13 21399 1 1 56 ILE CD1 C -6.083 8.206 -1.332 1.00 . A A . 56 ILE CD1 1 1 13 21400 1 1 56 ILE CG1 C -5.543 9.472 -2.007 1.00 . A A . 56 ILE CG1 1 1 13 21401 1 1 56 ILE CG2 C -6.903 10.971 -0.478 1.00 . A A . 56 ILE CG2 1 1 13 21402 1 1 56 ILE H H -6.461 10.321 -4.577 1.00 . A A . 56 ILE H 1 1 13 21403 1 1 56 ILE HA H -8.387 9.732 -2.404 1.00 . A A . 56 ILE HA 1 1 13 21404 1 1 56 ILE HB H -5.950 11.551 -2.315 1.00 . A A . 56 ILE HB 1 1 13 21405 1 1 56 ILE HD11 H -7.055 7.944 -1.745 1.00 . A A . 56 ILE HD11 1 1 13 21406 1 1 56 ILE HD12 H -5.397 7.390 -1.536 1.00 . A A . 56 ILE HD12 1 1 13 21407 1 1 56 ILE HD13 H -6.163 8.349 -0.252 1.00 . A A . 56 ILE HD13 1 1 13 21408 1 1 56 ILE HG13 H -4.601 9.748 -1.549 1.00 . A A . 56 ILE HG13 1 1 13 21409 1 1 56 ILE HG21 H -7.415 11.931 -0.411 1.00 . A A . 56 ILE HG21 1 1 13 21410 1 1 56 ILE HG22 H -7.564 10.194 -0.082 1.00 . A A . 56 ILE HG22 1 1 13 21411 1 1 56 ILE HG23 H -6.010 11.011 0.153 1.00 . A A . 56 ILE HG23 1 1 13 21412 1 1 56 ILE N N -7.348 10.015 -4.187 1.00 . A A . 56 ILE N 1 1 13 21413 1 1 56 ILE O O -8.037 12.711 -3.679 1.00 . A A . 56 ILE O 1 1 13 21414 1 1 57 ARG C C -11.491 12.906 -1.302 1.00 . A A . 57 ARG C 1 1 13 21415 1 1 57 ARG CA C -10.652 12.967 -2.573 1.00 . A A . 57 ARG CA 1 1 13 21416 1 1 57 ARG CB C -11.544 13.073 -3.814 1.00 . A A . 57 ARG CB 1 1 13 21417 1 1 57 ARG CD C -10.174 14.857 -5.009 1.00 . A A . 57 ARG CD 1 1 13 21418 1 1 57 ARG CG C -10.847 13.477 -5.120 1.00 . A A . 57 ARG CG 1 1 13 21419 1 1 57 ARG CZ C -11.483 16.408 -6.480 1.00 . A A . 57 ARG CZ 1 1 13 21420 1 1 57 ARG H H -10.187 10.919 -2.265 1.00 . A A . 57 ARG H 1 1 13 21421 1 1 57 ARG HA H -10.026 13.859 -2.499 1.00 . A A . 57 ARG HA 1 1 13 21422 1 1 57 ARG HB3 H -12.287 13.836 -3.585 1.00 . A A . 57 ARG HB3 1 1 13 21423 1 1 57 ARG HD3 H -9.105 14.709 -4.850 1.00 . A A . 57 ARG HD3 1 1 13 21424 1 1 57 ARG HE H -9.743 15.503 -6.991 1.00 . A A . 57 ARG HE 1 1 13 21425 1 1 57 ARG HG3 H -11.608 13.498 -5.900 1.00 . A A . 57 ARG HG3 1 1 13 21426 1 1 57 ARG HH11 H -11.769 16.954 -4.573 1.00 . A A . 57 ARG HH11 1 1 13 21427 1 1 57 ARG HH12 H -12.941 17.597 -5.646 1.00 . A A . 57 ARG HH12 1 1 13 21428 1 1 57 ARG HH21 H -11.321 16.212 -8.502 1.00 . A A . 57 ARG HH21 1 1 13 21429 1 1 57 ARG HH22 H -12.720 17.086 -7.985 1.00 . A A . 57 ARG HH22 1 1 13 21430 1 1 57 ARG N N -9.795 11.786 -2.633 1.00 . A A . 57 ARG N 1 1 13 21431 1 1 57 ARG NE N -10.401 15.656 -6.231 1.00 . A A . 57 ARG NE 1 1 13 21432 1 1 57 ARG NH1 N -12.216 16.905 -5.486 1.00 . A A . 57 ARG NH1 1 1 13 21433 1 1 57 ARG NH2 N -11.837 16.636 -7.732 1.00 . A A . 57 ARG NH2 1 1 13 21434 1 1 57 ARG O O -12.702 13.149 -1.309 1.00 . A A . 57 ARG O 1 1 13 21435 1 1 58 THR C C -10.353 12.898 2.132 1.00 . A A . 58 THR C 1 1 13 21436 1 1 58 THR CA C -11.450 12.545 1.126 1.00 . A A . 58 THR CA 1 1 13 21437 1 1 58 THR CB C -12.088 11.173 1.439 1.00 . A A . 58 THR CB 1 1 13 21438 1 1 58 THR CG2 C -13.407 10.948 0.706 1.00 . A A . 58 THR CG2 1 1 13 21439 1 1 58 THR H H -9.866 12.365 -0.256 1.00 . A A . 58 THR H 1 1 13 21440 1 1 58 THR HA H -12.212 13.327 1.139 1.00 . A A . 58 THR HA 1 1 13 21441 1 1 58 THR HB H -12.284 11.126 2.509 1.00 . A A . 58 THR HB 1 1 13 21442 1 1 58 THR HG1 H -11.009 9.604 1.885 1.00 . A A . 58 THR HG1 1 1 13 21443 1 1 58 THR HG21 H -13.900 10.053 1.089 1.00 . A A . 58 THR HG21 1 1 13 21444 1 1 58 THR HG22 H -13.242 10.821 -0.362 1.00 . A A . 58 THR HG22 1 1 13 21445 1 1 58 THR HG23 H -14.054 11.804 0.872 1.00 . A A . 58 THR HG23 1 1 13 21446 1 1 58 THR N N -10.857 12.539 -0.201 1.00 . A A . 58 THR N 1 1 13 21447 1 1 58 THR O O -9.171 12.881 1.781 1.00 . A A . 58 THR O 1 1 13 21448 1 1 58 THR OG1 O -11.254 10.094 1.071 1.00 . A A . 58 THR OG1 1 1 13 21449 1 1 59 ALA C C -8.904 12.144 4.729 1.00 . A A . 59 ALA C 1 1 13 21450 1 1 59 ALA CA C -9.735 13.403 4.457 1.00 . A A . 59 ALA CA 1 1 13 21451 1 1 59 ALA CB C -10.474 13.830 5.729 1.00 . A A . 59 ALA CB 1 1 13 21452 1 1 59 ALA H H -11.694 13.204 3.636 1.00 . A A . 59 ALA H 1 1 13 21453 1 1 59 ALA HA H -9.058 14.203 4.156 1.00 . A A . 59 ALA HA 1 1 13 21454 1 1 59 ALA HB1 H -9.753 14.061 6.514 1.00 . A A . 59 ALA HB1 1 1 13 21455 1 1 59 ALA HB2 H -11.070 14.717 5.521 1.00 . A A . 59 ALA HB2 1 1 13 21456 1 1 59 ALA HB3 H -11.131 13.028 6.071 1.00 . A A . 59 ALA HB3 1 1 13 21457 1 1 59 ALA N N -10.707 13.187 3.388 1.00 . A A . 59 ALA N 1 1 13 21458 1 1 59 ALA O O -7.745 12.239 5.132 1.00 . A A . 59 ALA O 1 1 13 21459 1 1 60 THR C C -9.520 8.638 3.820 1.00 . A A . 60 THR C 1 1 13 21460 1 1 60 THR CA C -8.840 9.677 4.713 1.00 . A A . 60 THR CA 1 1 13 21461 1 1 60 THR CB C -8.793 9.342 6.225 1.00 . A A . 60 THR CB 1 1 13 21462 1 1 60 THR CG2 C -10.102 9.571 6.974 1.00 . A A . 60 THR CG2 1 1 13 21463 1 1 60 THR H H -10.450 10.910 4.209 1.00 . A A . 60 THR H 1 1 13 21464 1 1 60 THR HA H -7.821 9.770 4.352 1.00 . A A . 60 THR HA 1 1 13 21465 1 1 60 THR HB H -8.067 10.012 6.679 1.00 . A A . 60 THR HB 1 1 13 21466 1 1 60 THR HG1 H -7.561 7.819 6.068 1.00 . A A . 60 THR HG1 1 1 13 21467 1 1 60 THR HG21 H -10.907 9.034 6.476 1.00 . A A . 60 THR HG21 1 1 13 21468 1 1 60 THR HG22 H -10.333 10.633 7.013 1.00 . A A . 60 THR HG22 1 1 13 21469 1 1 60 THR HG23 H -9.977 9.212 7.996 1.00 . A A . 60 THR HG23 1 1 13 21470 1 1 60 THR N N -9.492 10.963 4.523 1.00 . A A . 60 THR N 1 1 13 21471 1 1 60 THR O O -10.606 8.883 3.289 1.00 . A A . 60 THR O 1 1 13 21472 1 1 60 THR OG1 O -8.409 8.014 6.506 1.00 . A A . 60 THR OG1 1 1 13 21473 1 1 61 MET C C -8.723 5.096 3.362 1.00 . A A . 61 MET C 1 1 13 21474 1 1 61 MET CA C -9.172 6.405 2.736 1.00 . A A . 61 MET CA 1 1 13 21475 1 1 61 MET CB C -8.431 6.562 1.400 1.00 . A A . 61 MET CB 1 1 13 21476 1 1 61 MET CE C -9.225 4.476 -1.031 1.00 . A A . 61 MET CE 1 1 13 21477 1 1 61 MET CG C -9.433 6.864 0.310 1.00 . A A . 61 MET CG 1 1 13 21478 1 1 61 MET H H -7.932 7.438 4.050 1.00 . A A . 61 MET H 1 1 13 21479 1 1 61 MET HA H -10.255 6.370 2.591 1.00 . A A . 61 MET HA 1 1 13 21480 1 1 61 MET HB3 H -7.850 5.675 1.144 1.00 . A A . 61 MET HB3 1 1 13 21481 1 1 61 MET HE1 H -8.421 4.250 -0.331 1.00 . A A . 61 MET HE1 1 1 13 21482 1 1 61 MET HE2 H -9.677 3.552 -1.396 1.00 . A A . 61 MET HE2 1 1 13 21483 1 1 61 MET HE3 H -8.827 5.048 -1.872 1.00 . A A . 61 MET HE3 1 1 13 21484 1 1 61 MET HG3 H -8.900 7.212 -0.567 1.00 . A A . 61 MET HG3 1 1 13 21485 1 1 61 MET N N -8.832 7.522 3.594 1.00 . A A . 61 MET N 1 1 13 21486 1 1 61 MET O O -7.938 5.080 4.309 1.00 . A A . 61 MET O 1 1 13 21487 1 1 61 MET SD S -10.471 5.459 -0.165 1.00 . A A . 61 MET SD 1 1 13 21488 1 1 62 SER C C -9.049 1.712 1.848 1.00 . A A . 62 SER C 1 1 13 21489 1 1 62 SER CA C -8.687 2.657 3.005 1.00 . A A . 62 SER CA 1 1 13 21490 1 1 62 SER CB C -9.279 2.145 4.326 1.00 . A A . 62 SER CB 1 1 13 21491 1 1 62 SER H H -9.698 4.116 1.904 1.00 . A A . 62 SER H 1 1 13 21492 1 1 62 SER HA H -7.605 2.692 3.083 1.00 . A A . 62 SER HA 1 1 13 21493 1 1 62 SER HB3 H -8.463 1.995 5.027 1.00 . A A . 62 SER HB3 1 1 13 21494 1 1 62 SER HG H -10.342 2.608 5.859 1.00 . A A . 62 SER HG 1 1 13 21495 1 1 62 SER N N -9.142 4.004 2.734 1.00 . A A . 62 SER N 1 1 13 21496 1 1 62 SER O O -9.861 2.084 0.999 1.00 . A A . 62 SER O 1 1 13 21497 1 1 62 SER OG O -10.271 2.957 4.944 1.00 . A A . 62 SER OG 1 1 13 21498 1 1 63 CYS C C -8.458 -1.926 1.878 1.00 . A A . 63 CYS C 1 1 13 21499 1 1 63 CYS CA C -8.911 -0.689 1.083 1.00 . A A . 63 CYS CA 1 1 13 21500 1 1 63 CYS CB C -8.306 -0.748 -0.338 1.00 . A A . 63 CYS CB 1 1 13 21501 1 1 63 CYS H H -7.783 0.306 2.539 1.00 . A A . 63 CYS H 1 1 13 21502 1 1 63 CYS HA H -10.002 -0.698 1.025 1.00 . A A . 63 CYS HA 1 1 13 21503 1 1 63 CYS HB3 H -8.414 -1.768 -0.717 1.00 . A A . 63 CYS HB3 1 1 13 21504 1 1 63 CYS HG H -10.412 -0.030 -1.137 1.00 . A A . 63 CYS HG 1 1 13 21505 1 1 63 CYS N N -8.469 0.505 1.813 1.00 . A A . 63 CYS N 1 1 13 21506 1 1 63 CYS O O -7.602 -1.824 2.765 1.00 . A A . 63 CYS O 1 1 13 21507 1 1 63 CYS SG S -9.173 0.357 -1.489 1.00 . A A . 63 CYS SG 1 1 13 21508 1 1 64 CYS C C -8.738 -5.528 1.116 1.00 . A A . 64 CYS C 1 1 13 21509 1 1 64 CYS CA C -8.606 -4.389 2.129 1.00 . A A . 64 CYS CA 1 1 13 21510 1 1 64 CYS CB C -9.460 -4.638 3.383 1.00 . A A . 64 CYS CB 1 1 13 21511 1 1 64 CYS H H -9.665 -3.169 0.791 1.00 . A A . 64 CYS H 1 1 13 21512 1 1 64 CYS HA H -7.558 -4.353 2.422 1.00 . A A . 64 CYS HA 1 1 13 21513 1 1 64 CYS HB3 H -9.096 -4.001 4.181 1.00 . A A . 64 CYS HB3 1 1 13 21514 1 1 64 CYS HG H -11.206 -3.002 3.434 1.00 . A A . 64 CYS HG 1 1 13 21515 1 1 64 CYS N N -8.971 -3.107 1.527 1.00 . A A . 64 CYS N 1 1 13 21516 1 1 64 CYS O O -8.995 -5.288 -0.065 1.00 . A A . 64 CYS O 1 1 13 21517 1 1 64 CYS SG S -11.214 -4.291 3.064 1.00 . A A . 64 CYS SG 1 1 13 21518 1 1 65 THR C C -9.491 -9.019 1.425 1.00 . A A . 65 THR C 1 1 13 21519 1 1 65 THR CA C -8.547 -7.985 0.776 1.00 . A A . 65 THR CA 1 1 13 21520 1 1 65 THR CB C -7.086 -8.470 0.646 1.00 . A A . 65 THR CB 1 1 13 21521 1 1 65 THR CG2 C -6.208 -7.439 -0.073 1.00 . A A . 65 THR CG2 1 1 13 21522 1 1 65 THR H H -8.241 -6.907 2.525 1.00 . A A . 65 THR H 1 1 13 21523 1 1 65 THR HA H -8.927 -7.767 -0.224 1.00 . A A . 65 THR HA 1 1 13 21524 1 1 65 THR HB H -7.064 -9.399 0.085 1.00 . A A . 65 THR HB 1 1 13 21525 1 1 65 THR HG1 H -5.979 -9.529 1.841 1.00 . A A . 65 THR HG1 1 1 13 21526 1 1 65 THR HG21 H -6.653 -7.186 -1.035 1.00 . A A . 65 THR HG21 1 1 13 21527 1 1 65 THR HG22 H -5.213 -7.854 -0.235 1.00 . A A . 65 THR HG22 1 1 13 21528 1 1 65 THR HG23 H -6.126 -6.530 0.529 1.00 . A A . 65 THR HG23 1 1 13 21529 1 1 65 THR N N -8.535 -6.764 1.569 1.00 . A A . 65 THR N 1 1 13 21530 1 1 65 THR O O -10.037 -8.764 2.507 1.00 . A A . 65 THR O 1 1 13 21531 1 1 65 THR OG1 O -6.504 -8.705 1.912 1.00 . A A . 65 THR OG1 1 1 13 21532 1 1 66 ASN C C -8.966 -12.229 1.878 1.00 . A A . 66 ASN C 1 1 13 21533 1 1 66 ASN CA C -10.178 -11.395 1.444 1.00 . A A . 66 ASN CA 1 1 13 21534 1 1 66 ASN CB C -11.208 -12.174 0.603 1.00 . A A . 66 ASN CB 1 1 13 21535 1 1 66 ASN CG C -10.640 -13.054 -0.506 1.00 . A A . 66 ASN CG 1 1 13 21536 1 1 66 ASN H H -9.151 -10.345 -0.063 1.00 . A A . 66 ASN H 1 1 13 21537 1 1 66 ASN HA H -10.702 -11.101 2.346 1.00 . A A . 66 ASN HA 1 1 13 21538 1 1 66 ASN HB3 H -11.937 -11.484 0.200 1.00 . A A . 66 ASN HB3 1 1 13 21539 1 1 66 ASN HD21 H -10.887 -11.662 -1.977 1.00 . A A . 66 ASN HD21 1 1 13 21540 1 1 66 ASN HD22 H -10.214 -13.175 -2.488 1.00 . A A . 66 ASN HD22 1 1 13 21541 1 1 66 ASN N N -9.694 -10.177 0.782 1.00 . A A . 66 ASN N 1 1 13 21542 1 1 66 ASN ND2 N -10.582 -12.592 -1.744 1.00 . A A . 66 ASN ND2 1 1 13 21543 1 1 66 ASN O O -7.834 -11.746 1.834 1.00 . A A . 66 ASN O 1 1 13 21544 1 1 66 ASN OD1 O -10.266 -14.192 -0.251 1.00 . A A . 66 ASN OD1 1 1 13 21545 1 1 67 GLY C C -7.303 -14.928 1.434 1.00 . A A . 67 GLY C 1 1 13 21546 1 1 67 GLY CA C -8.084 -14.409 2.649 1.00 . A A . 67 GLY CA 1 1 13 21547 1 1 67 GLY H H -10.107 -13.838 2.276 1.00 . A A . 67 GLY H 1 1 13 21548 1 1 67 GLY HA2 H -7.388 -13.910 3.319 1.00 . A A . 67 GLY HA2 1 1 13 21549 1 1 67 GLY HA3 H -8.498 -15.264 3.173 1.00 . A A . 67 GLY HA3 1 1 13 21550 1 1 67 GLY N N -9.161 -13.476 2.310 1.00 . A A . 67 GLY N 1 1 13 21551 1 1 67 GLY O O -6.954 -16.106 1.388 1.00 . A A . 67 GLY O 1 1 13 21552 1 1 68 ASN C C -5.459 -13.166 -1.109 1.00 . A A . 68 ASN C 1 1 13 21553 1 1 68 ASN CA C -6.300 -14.394 -0.765 1.00 . A A . 68 ASN CA 1 1 13 21554 1 1 68 ASN CB C -7.228 -14.804 -1.927 1.00 . A A . 68 ASN CB 1 1 13 21555 1 1 68 ASN CG C -7.777 -16.223 -1.806 1.00 . A A . 68 ASN CG 1 1 13 21556 1 1 68 ASN H H -7.340 -13.115 0.551 1.00 . A A . 68 ASN H 1 1 13 21557 1 1 68 ASN HA H -5.628 -15.228 -0.563 1.00 . A A . 68 ASN HA 1 1 13 21558 1 1 68 ASN HB3 H -6.668 -14.753 -2.862 1.00 . A A . 68 ASN HB3 1 1 13 21559 1 1 68 ASN HD21 H -9.545 -15.579 -1.076 1.00 . A A . 68 ASN HD21 1 1 13 21560 1 1 68 ASN HD22 H -9.424 -17.312 -1.264 1.00 . A A . 68 ASN HD22 1 1 13 21561 1 1 68 ASN N N -7.065 -14.081 0.429 1.00 . A A . 68 ASN N 1 1 13 21562 1 1 68 ASN ND2 N -9.019 -16.392 -1.393 1.00 . A A . 68 ASN ND2 1 1 13 21563 1 1 68 ASN O O -5.814 -12.411 -2.016 1.00 . A A . 68 ASN O 1 1 13 21564 1 1 68 ASN OD1 O -7.110 -17.200 -2.137 1.00 . A A . 68 ASN OD1 1 1 13 21565 1 1 69 ALA C C -1.962 -12.530 -0.013 1.00 . A A . 69 ALA C 1 1 13 21566 1 1 69 ALA CA C -3.212 -12.137 -0.810 1.00 . A A . 69 ALA CA 1 1 13 21567 1 1 69 ALA CB C -3.487 -10.640 -0.601 1.00 . A A . 69 ALA CB 1 1 13 21568 1 1 69 ALA H H -4.191 -13.518 0.439 1.00 . A A . 69 ALA H 1 1 13 21569 1 1 69 ALA HA H -3.032 -12.325 -1.866 1.00 . A A . 69 ALA HA 1 1 13 21570 1 1 69 ALA HB1 H -3.371 -10.381 0.449 1.00 . A A . 69 ALA HB1 1 1 13 21571 1 1 69 ALA HB2 H -2.761 -10.062 -1.172 1.00 . A A . 69 ALA HB2 1 1 13 21572 1 1 69 ALA HB3 H -4.497 -10.382 -0.923 1.00 . A A . 69 ALA HB3 1 1 13 21573 1 1 69 ALA N N -4.347 -12.959 -0.395 1.00 . A A . 69 ALA N 1 1 13 21574 1 1 69 ALA O O -2.052 -13.085 1.082 1.00 . A A . 69 ALA O 1 1 13 21575 1 1 70 PHE C C 1.206 -10.936 0.253 1.00 . A A . 70 PHE C 1 1 13 21576 1 1 70 PHE CA C 0.508 -12.292 0.139 1.00 . A A . 70 PHE CA 1 1 13 21577 1 1 70 PHE CB C 1.400 -13.273 -0.632 1.00 . A A . 70 PHE CB 1 1 13 21578 1 1 70 PHE CD1 C 1.410 -15.357 0.794 1.00 . A A . 70 PHE CD1 1 1 13 21579 1 1 70 PHE CD2 C 0.466 -15.488 -1.449 1.00 . A A . 70 PHE CD2 1 1 13 21580 1 1 70 PHE CE1 C 1.137 -16.720 0.996 1.00 . A A . 70 PHE CE1 1 1 13 21581 1 1 70 PHE CE2 C 0.228 -16.863 -1.255 1.00 . A A . 70 PHE CE2 1 1 13 21582 1 1 70 PHE CG C 1.063 -14.735 -0.421 1.00 . A A . 70 PHE CG 1 1 13 21583 1 1 70 PHE CZ C 0.537 -17.473 -0.026 1.00 . A A . 70 PHE CZ 1 1 13 21584 1 1 70 PHE H H -0.795 -11.788 -1.460 1.00 . A A . 70 PHE H 1 1 13 21585 1 1 70 PHE HA H 0.375 -12.669 1.153 1.00 . A A . 70 PHE HA 1 1 13 21586 1 1 70 PHE HB3 H 2.428 -13.128 -0.304 1.00 . A A . 70 PHE HB3 1 1 13 21587 1 1 70 PHE HD1 H 1.894 -14.785 1.576 1.00 . A A . 70 PHE HD1 1 1 13 21588 1 1 70 PHE HD2 H 0.219 -15.006 -2.390 1.00 . A A . 70 PHE HD2 1 1 13 21589 1 1 70 PHE HE1 H 1.390 -17.186 1.938 1.00 . A A . 70 PHE HE1 1 1 13 21590 1 1 70 PHE HE2 H -0.168 -17.476 -2.050 1.00 . A A . 70 PHE HE2 1 1 13 21591 1 1 70 PHE HZ H 0.337 -18.524 0.126 1.00 . A A . 70 PHE HZ 1 1 13 21592 1 1 70 PHE N N -0.788 -12.178 -0.525 1.00 . A A . 70 PHE N 1 1 13 21593 1 1 70 PHE O O 2.231 -10.838 0.919 1.00 . A A . 70 PHE O 1 1 13 21594 1 1 71 PHE C C -0.018 -7.621 -0.734 1.00 . A A . 71 PHE C 1 1 13 21595 1 1 71 PHE CA C 1.086 -8.509 -0.178 1.00 . A A . 71 PHE CA 1 1 13 21596 1 1 71 PHE CB C 2.416 -8.188 -0.880 1.00 . A A . 71 PHE CB 1 1 13 21597 1 1 71 PHE CD1 C 2.230 -9.135 -3.218 1.00 . A A . 71 PHE CD1 1 1 13 21598 1 1 71 PHE CD2 C 2.360 -6.717 -2.945 1.00 . A A . 71 PHE CD2 1 1 13 21599 1 1 71 PHE CE1 C 2.224 -8.962 -4.614 1.00 . A A . 71 PHE CE1 1 1 13 21600 1 1 71 PHE CE2 C 2.301 -6.552 -4.339 1.00 . A A . 71 PHE CE2 1 1 13 21601 1 1 71 PHE CG C 2.323 -8.007 -2.382 1.00 . A A . 71 PHE CG 1 1 13 21602 1 1 71 PHE CZ C 2.237 -7.676 -5.175 1.00 . A A . 71 PHE CZ 1 1 13 21603 1 1 71 PHE H H -0.171 -9.987 -0.916 1.00 . A A . 71 PHE H 1 1 13 21604 1 1 71 PHE HA H 1.178 -8.342 0.896 1.00 . A A . 71 PHE HA 1 1 13 21605 1 1 71 PHE HB3 H 3.129 -8.983 -0.684 1.00 . A A . 71 PHE HB3 1 1 13 21606 1 1 71 PHE HD1 H 2.222 -10.132 -2.789 1.00 . A A . 71 PHE HD1 1 1 13 21607 1 1 71 PHE HD2 H 2.448 -5.843 -2.313 1.00 . A A . 71 PHE HD2 1 1 13 21608 1 1 71 PHE HE1 H 2.246 -9.815 -5.271 1.00 . A A . 71 PHE HE1 1 1 13 21609 1 1 71 PHE HE2 H 2.342 -5.566 -4.780 1.00 . A A . 71 PHE HE2 1 1 13 21610 1 1 71 PHE HZ H 2.233 -7.550 -6.250 1.00 . A A . 71 PHE HZ 1 1 13 21611 1 1 71 PHE N N 0.689 -9.891 -0.393 1.00 . A A . 71 PHE N 1 1 13 21612 1 1 71 PHE O O -0.927 -8.102 -1.418 1.00 . A A . 71 PHE O 1 1 13 21613 1 1 72 MET C C 0.004 -4.028 -1.075 1.00 . A A . 72 MET C 1 1 13 21614 1 1 72 MET CA C -0.819 -5.313 -0.978 1.00 . A A . 72 MET CA 1 1 13 21615 1 1 72 MET CB C -1.962 -5.235 0.037 1.00 . A A . 72 MET CB 1 1 13 21616 1 1 72 MET CE C -5.388 -2.895 -0.052 1.00 . A A . 72 MET CE 1 1 13 21617 1 1 72 MET CG C -3.115 -4.352 -0.397 1.00 . A A . 72 MET CG 1 1 13 21618 1 1 72 MET H H 0.843 -5.966 0.094 1.00 . A A . 72 MET H 1 1 13 21619 1 1 72 MET HA H -1.210 -5.601 -1.956 1.00 . A A . 72 MET HA 1 1 13 21620 1 1 72 MET HB3 H -1.558 -4.849 0.965 1.00 . A A . 72 MET HB3 1 1 13 21621 1 1 72 MET HE1 H -5.747 -3.352 -0.974 1.00 . A A . 72 MET HE1 1 1 13 21622 1 1 72 MET HE2 H -6.232 -2.592 0.559 1.00 . A A . 72 MET HE2 1 1 13 21623 1 1 72 MET HE3 H -4.786 -2.020 -0.299 1.00 . A A . 72 MET HE3 1 1 13 21624 1 1 72 MET HG3 H -3.583 -4.794 -1.278 1.00 . A A . 72 MET HG3 1 1 13 21625 1 1 72 MET N N 0.095 -6.320 -0.487 1.00 . A A . 72 MET N 1 1 13 21626 1 1 72 MET O O 0.480 -3.539 -0.051 1.00 . A A . 72 MET O 1 1 13 21627 1 1 72 MET SD S -4.385 -4.087 0.871 1.00 . A A . 72 MET SD 1 1 13 21628 1 1 73 THR C C 0.213 -1.109 -2.642 1.00 . A A . 73 THR C 1 1 13 21629 1 1 73 THR CA C 1.098 -2.355 -2.510 1.00 . A A . 73 THR CA 1 1 13 21630 1 1 73 THR CB C 2.077 -2.578 -3.685 1.00 . A A . 73 THR CB 1 1 13 21631 1 1 73 THR CG2 C 1.392 -2.733 -5.043 1.00 . A A . 73 THR CG2 1 1 13 21632 1 1 73 THR H H -0.198 -3.979 -3.079 1.00 . A A . 73 THR H 1 1 13 21633 1 1 73 THR HA H 1.720 -2.217 -1.629 1.00 . A A . 73 THR HA 1 1 13 21634 1 1 73 THR HB H 2.630 -3.497 -3.491 1.00 . A A . 73 THR HB 1 1 13 21635 1 1 73 THR HG1 H 3.830 -1.783 -3.327 1.00 . A A . 73 THR HG1 1 1 13 21636 1 1 73 THR HG21 H 0.798 -1.850 -5.276 1.00 . A A . 73 THR HG21 1 1 13 21637 1 1 73 THR HG22 H 0.749 -3.612 -5.037 1.00 . A A . 73 THR HG22 1 1 13 21638 1 1 73 THR HG23 H 2.152 -2.883 -5.809 1.00 . A A . 73 THR HG23 1 1 13 21639 1 1 73 THR N N 0.264 -3.543 -2.290 1.00 . A A . 73 THR N 1 1 13 21640 1 1 73 THR O O -0.959 -1.197 -3.019 1.00 . A A . 73 THR O 1 1 13 21641 1 1 73 THR OG1 O 3.021 -1.528 -3.808 1.00 . A A . 73 THR OG1 1 1 13 21642 1 1 74 CYS C C 1.179 2.288 -2.983 1.00 . A A . 74 CYS C 1 1 13 21643 1 1 74 CYS CA C 0.145 1.357 -2.366 1.00 . A A . 74 CYS CA 1 1 13 21644 1 1 74 CYS CB C -0.231 1.783 -0.933 1.00 . A A . 74 CYS CB 1 1 13 21645 1 1 74 CYS H H 1.737 0.056 -2.004 1.00 . A A . 74 CYS H 1 1 13 21646 1 1 74 CYS HA H -0.742 1.323 -3.006 1.00 . A A . 74 CYS HA 1 1 13 21647 1 1 74 CYS HB3 H 0.535 2.405 -0.495 1.00 . A A . 74 CYS HB3 1 1 13 21648 1 1 74 CYS HG H -2.522 1.680 -1.502 1.00 . A A . 74 CYS HG 1 1 13 21649 1 1 74 CYS N N 0.771 0.056 -2.328 1.00 . A A . 74 CYS N 1 1 13 21650 1 1 74 CYS O O 2.039 2.798 -2.266 1.00 . A A . 74 CYS O 1 1 13 21651 1 1 74 CYS SG S -1.797 2.688 -0.991 1.00 . A A . 74 CYS SG 1 1 13 21652 1 1 75 ALA C C 1.413 4.132 -6.018 1.00 . A A . 75 ALA C 1 1 13 21653 1 1 75 ALA CA C 2.146 3.270 -5.010 1.00 . A A . 75 ALA CA 1 1 13 21654 1 1 75 ALA CB C 3.163 2.360 -5.692 1.00 . A A . 75 ALA CB 1 1 13 21655 1 1 75 ALA H H 0.406 2.072 -4.859 1.00 . A A . 75 ALA H 1 1 13 21656 1 1 75 ALA HA H 2.662 3.922 -4.308 1.00 . A A . 75 ALA HA 1 1 13 21657 1 1 75 ALA HB1 H 3.628 1.715 -4.948 1.00 . A A . 75 ALA HB1 1 1 13 21658 1 1 75 ALA HB2 H 2.667 1.756 -6.448 1.00 . A A . 75 ALA HB2 1 1 13 21659 1 1 75 ALA HB3 H 3.925 2.963 -6.179 1.00 . A A . 75 ALA HB3 1 1 13 21660 1 1 75 ALA N N 1.169 2.451 -4.303 1.00 . A A . 75 ALA N 1 1 13 21661 1 1 75 ALA O O 0.434 3.683 -6.608 1.00 . A A . 75 ALA O 1 1 13 21662 1 1 76 GLY C C 1.992 7.451 -7.447 1.00 . A A . 76 GLY C 1 1 13 21663 1 1 76 GLY CA C 1.074 6.357 -6.954 1.00 . A A . 76 GLY CA 1 1 13 21664 1 1 76 GLY H H 2.631 5.770 -5.703 1.00 . A A . 76 GLY H 1 1 13 21665 1 1 76 GLY HA2 H 0.571 5.898 -7.806 1.00 . A A . 76 GLY HA2 1 1 13 21666 1 1 76 GLY HA3 H 0.349 6.809 -6.273 1.00 . A A . 76 GLY HA3 1 1 13 21667 1 1 76 GLY N N 1.833 5.376 -6.202 1.00 . A A . 76 GLY N 1 1 13 21668 1 1 76 GLY O O 3.202 7.230 -7.591 1.00 . A A . 76 GLY O 1 1 13 21669 1 1 77 SER C C 1.184 10.964 -7.077 1.00 . A A . 77 SER C 1 1 13 21670 1 1 77 SER CA C 2.122 9.886 -7.621 1.00 . A A . 77 SER CA 1 1 13 21671 1 1 77 SER CB C 2.667 10.245 -9.018 1.00 . A A . 77 SER CB 1 1 13 21672 1 1 77 SER H H 0.414 8.738 -7.454 1.00 . A A . 77 SER H 1 1 13 21673 1 1 77 SER HA H 2.947 9.796 -6.915 1.00 . A A . 77 SER HA 1 1 13 21674 1 1 77 SER HB3 H 3.712 10.529 -8.893 1.00 . A A . 77 SER HB3 1 1 13 21675 1 1 77 SER HG H 1.737 8.710 -9.856 1.00 . A A . 77 SER HG 1 1 13 21676 1 1 77 SER N N 1.407 8.629 -7.630 1.00 . A A . 77 SER N 1 1 13 21677 1 1 77 SER O O -0.028 10.739 -6.942 1.00 . A A . 77 SER O 1 1 13 21678 1 1 77 SER OG O 2.574 9.196 -9.978 1.00 . A A . 77 SER OG 1 1 13 21679 1 1 78 VAL C C 1.633 14.521 -7.101 1.00 . A A . 78 VAL C 1 1 13 21680 1 1 78 VAL CA C 1.023 13.324 -6.383 1.00 . A A . 78 VAL CA 1 1 13 21681 1 1 78 VAL CB C 1.030 13.464 -4.848 1.00 . A A . 78 VAL CB 1 1 13 21682 1 1 78 VAL CG1 C 2.412 13.321 -4.201 1.00 . A A . 78 VAL CG1 1 1 13 21683 1 1 78 VAL CG2 C 0.457 14.794 -4.328 1.00 . A A . 78 VAL CG2 1 1 13 21684 1 1 78 VAL H H 2.753 12.244 -6.856 1.00 . A A . 78 VAL H 1 1 13 21685 1 1 78 VAL HA H 0.002 13.213 -6.720 1.00 . A A . 78 VAL HA 1 1 13 21686 1 1 78 VAL HB H 0.420 12.650 -4.463 1.00 . A A . 78 VAL HB 1 1 13 21687 1 1 78 VAL HG11 H 2.878 12.374 -4.464 1.00 . A A . 78 VAL HG11 1 1 13 21688 1 1 78 VAL HG12 H 3.055 14.148 -4.507 1.00 . A A . 78 VAL HG12 1 1 13 21689 1 1 78 VAL HG13 H 2.278 13.353 -3.124 1.00 . A A . 78 VAL HG13 1 1 13 21690 1 1 78 VAL HG21 H 1.119 15.624 -4.579 1.00 . A A . 78 VAL HG21 1 1 13 21691 1 1 78 VAL HG22 H -0.520 14.990 -4.761 1.00 . A A . 78 VAL HG22 1 1 13 21692 1 1 78 VAL HG23 H 0.355 14.749 -3.247 1.00 . A A . 78 VAL HG23 1 1 13 21693 1 1 78 VAL N N 1.746 12.127 -6.770 1.00 . A A . 78 VAL N 1 1 13 21694 1 1 78 VAL O O 2.846 14.543 -7.302 1.00 . A A . 78 VAL O 1 1 13 21695 1 1 79 SER C C 0.427 17.931 -7.486 1.00 . A A . 79 SER C 1 1 13 21696 1 1 79 SER CA C 1.301 16.777 -7.990 1.00 . A A . 79 SER CA 1 1 13 21697 1 1 79 SER CB C 1.265 16.706 -9.531 1.00 . A A . 79 SER CB 1 1 13 21698 1 1 79 SER H H -0.185 15.438 -7.262 1.00 . A A . 79 SER H 1 1 13 21699 1 1 79 SER HA H 2.332 16.959 -7.664 1.00 . A A . 79 SER HA 1 1 13 21700 1 1 79 SER HB3 H 2.027 17.354 -9.952 1.00 . A A . 79 SER HB3 1 1 13 21701 1 1 79 SER HG H 1.119 15.394 -10.998 1.00 . A A . 79 SER HG 1 1 13 21702 1 1 79 SER N N 0.819 15.526 -7.424 1.00 . A A . 79 SER N 1 1 13 21703 1 1 79 SER O O -0.634 17.719 -6.889 1.00 . A A . 79 SER O 1 1 13 21704 1 1 79 SER OG O 1.413 15.399 -10.073 1.00 . A A . 79 SER OG 1 1 13 21705 1 1 80 SER C C 0.633 21.332 -8.743 1.00 . A A . 80 SER C 1 1 13 21706 1 1 80 SER CA C 0.042 20.372 -7.713 1.00 . A A . 80 SER CA 1 1 13 21707 1 1 80 SER CB C 0.042 20.979 -6.294 1.00 . A A . 80 SER CB 1 1 13 21708 1 1 80 SER H H 1.736 19.274 -8.255 1.00 . A A . 80 SER H 1 1 13 21709 1 1 80 SER HA H -0.983 20.135 -8.009 1.00 . A A . 80 SER HA 1 1 13 21710 1 1 80 SER HB3 H 1.051 21.313 -6.017 1.00 . A A . 80 SER HB3 1 1 13 21711 1 1 80 SER HG H -1.773 21.665 -5.981 1.00 . A A . 80 SER HG 1 1 13 21712 1 1 80 SER N N 0.847 19.162 -7.771 1.00 . A A . 80 SER N 1 1 13 21713 1 1 80 SER O O 1.837 21.337 -9.029 1.00 . A A . 80 SER O 1 1 13 21714 1 1 80 SER OG O -0.896 22.046 -6.192 1.00 . A A . 80 SER OG 1 1 13 21715 1 1 81 ILE C C -0.404 24.535 -9.920 1.00 . A A . 81 ILE C 1 1 13 21716 1 1 81 ILE CA C 0.140 23.159 -10.318 1.00 . A A . 81 ILE CA 1 1 13 21717 1 1 81 ILE CB C -0.342 22.673 -11.703 1.00 . A A . 81 ILE CB 1 1 13 21718 1 1 81 ILE CD1 C -2.445 23.329 -12.982 1.00 . A A . 81 ILE CD1 1 1 13 21719 1 1 81 ILE CG1 C -1.882 22.567 -11.785 1.00 . A A . 81 ILE CG1 1 1 13 21720 1 1 81 ILE CG2 C 0.305 21.323 -12.060 1.00 . A A . 81 ILE CG2 1 1 13 21721 1 1 81 ILE H H -1.201 22.121 -9.035 1.00 . A A . 81 ILE H 1 1 13 21722 1 1 81 ILE HA H 1.226 23.260 -10.364 1.00 . A A . 81 ILE HA 1 1 13 21723 1 1 81 ILE HB H 0.005 23.395 -12.440 1.00 . A A . 81 ILE HB 1 1 13 21724 1 1 81 ILE HD11 H -2.071 22.899 -13.909 1.00 . A A . 81 ILE HD11 1 1 13 21725 1 1 81 ILE HD12 H -3.530 23.269 -12.965 1.00 . A A . 81 ILE HD12 1 1 13 21726 1 1 81 ILE HD13 H -2.148 24.373 -12.913 1.00 . A A . 81 ILE HD13 1 1 13 21727 1 1 81 ILE HG13 H -2.333 22.999 -10.894 1.00 . A A . 81 ILE HG13 1 1 13 21728 1 1 81 ILE HG21 H -0.079 20.521 -11.430 1.00 . A A . 81 ILE HG21 1 1 13 21729 1 1 81 ILE HG22 H 0.095 21.070 -13.094 1.00 . A A . 81 ILE HG22 1 1 13 21730 1 1 81 ILE HG23 H 1.384 21.389 -11.937 1.00 . A A . 81 ILE HG23 1 1 13 21731 1 1 81 ILE N N -0.220 22.169 -9.310 1.00 . A A . 81 ILE N 1 1 13 21732 1 1 81 ILE O O -0.430 25.451 -10.749 1.00 . A A . 81 ILE O 1 1 13 21733 1 1 82 SER C C -0.411 26.882 -7.731 1.00 . A A . 82 SER C 1 1 13 21734 1 1 82 SER CA C -1.485 25.883 -8.175 1.00 . A A . 82 SER CA 1 1 13 21735 1 1 82 SER CB C -2.522 25.539 -7.103 1.00 . A A . 82 SER CB 1 1 13 21736 1 1 82 SER H H -0.783 23.899 -8.041 1.00 . A A . 82 SER H 1 1 13 21737 1 1 82 SER HA H -2.025 26.352 -8.994 1.00 . A A . 82 SER HA 1 1 13 21738 1 1 82 SER HB3 H -3.288 24.915 -7.553 1.00 . A A . 82 SER HB3 1 1 13 21739 1 1 82 SER HG H -1.666 24.001 -6.183 1.00 . A A . 82 SER HG 1 1 13 21740 1 1 82 SER N N -0.893 24.667 -8.685 1.00 . A A . 82 SER N 1 1 13 21741 1 1 82 SER O O 0.781 26.686 -7.977 1.00 . A A . 82 SER O 1 1 13 21742 1 1 82 SER OG O -2.024 24.877 -5.949 1.00 . A A . 82 SER OG 1 1 13 21743 1 1 83 GLU C C 0.867 28.516 -5.402 1.00 . A A . 83 GLU C 1 1 13 21744 1 1 83 GLU CA C 0.100 29.002 -6.639 1.00 . A A . 83 GLU CA 1 1 13 21745 1 1 83 GLU CB C -0.615 30.320 -6.335 1.00 . A A . 83 GLU CB 1 1 13 21746 1 1 83 GLU CD C -1.153 30.667 -8.824 1.00 . A A . 83 GLU CD 1 1 13 21747 1 1 83 GLU CG C -1.649 30.756 -7.378 1.00 . A A . 83 GLU CG 1 1 13 21748 1 1 83 GLU H H -1.823 28.074 -6.964 1.00 . A A . 83 GLU H 1 1 13 21749 1 1 83 GLU HA H 0.811 29.189 -7.434 1.00 . A A . 83 GLU HA 1 1 13 21750 1 1 83 GLU HB3 H 0.136 31.101 -6.233 1.00 . A A . 83 GLU HB3 1 1 13 21751 1 1 83 GLU HG3 H -1.957 31.779 -7.166 1.00 . A A . 83 GLU HG3 1 1 13 21752 1 1 83 GLU N N -0.832 27.986 -7.121 1.00 . A A . 83 GLU N 1 1 13 21753 1 1 83 GLU O O 0.458 27.556 -4.744 1.00 . A A . 83 GLU O 1 1 13 21754 1 1 83 GLU OE1 O -0.013 31.077 -9.122 1.00 . A A . 83 GLU OE1 1 1 13 21755 1 1 83 GLU OE2 O -1.931 30.193 -9.686 1.00 . A A . 83 GLU OE2 1 1 13 21756 1 1 84 ALA C C 2.071 29.044 -2.579 1.00 . A A . 84 ALA C 1 1 13 21757 1 1 84 ALA CA C 2.817 28.943 -3.917 1.00 . A A . 84 ALA CA 1 1 13 21758 1 1 84 ALA CB C 3.970 29.955 -3.939 1.00 . A A . 84 ALA CB 1 1 13 21759 1 1 84 ALA H H 2.257 29.912 -5.729 1.00 . A A . 84 ALA H 1 1 13 21760 1 1 84 ALA HA H 3.204 27.931 -4.018 1.00 . A A . 84 ALA HA 1 1 13 21761 1 1 84 ALA HB1 H 3.574 30.968 -3.819 1.00 . A A . 84 ALA HB1 1 1 13 21762 1 1 84 ALA HB2 H 4.656 29.747 -3.117 1.00 . A A . 84 ALA HB2 1 1 13 21763 1 1 84 ALA HB3 H 4.507 29.886 -4.885 1.00 . A A . 84 ALA HB3 1 1 13 21764 1 1 84 ALA N N 1.969 29.197 -5.078 1.00 . A A . 84 ALA N 1 1 13 21765 1 1 84 ALA O O 1.033 29.701 -2.473 1.00 . A A . 84 ALA O 1 1 13 21766 1 1 85 GLY C C 1.048 27.679 0.221 1.00 . A A . 85 GLY C 1 1 13 21767 1 1 85 GLY CA C 2.192 28.617 -0.149 1.00 . A A . 85 GLY CA 1 1 13 21768 1 1 85 GLY H H 3.483 27.912 -1.694 1.00 . A A . 85 GLY H 1 1 13 21769 1 1 85 GLY HA2 H 3.027 28.416 0.514 1.00 . A A . 85 GLY HA2 1 1 13 21770 1 1 85 GLY HA3 H 1.853 29.638 0.016 1.00 . A A . 85 GLY HA3 1 1 13 21771 1 1 85 GLY N N 2.660 28.482 -1.524 1.00 . A A . 85 GLY N 1 1 13 21772 1 1 85 GLY O O 0.514 27.759 1.333 1.00 . A A . 85 GLY O 1 1 13 21773 1 1 86 LYS C C 0.588 24.527 0.146 1.00 . A A . 86 LYS C 1 1 13 21774 1 1 86 LYS CA C -0.252 25.672 -0.425 1.00 . A A . 86 LYS CA 1 1 13 21775 1 1 86 LYS CB C -1.006 25.304 -1.721 1.00 . A A . 86 LYS CB 1 1 13 21776 1 1 86 LYS CD C -2.778 27.143 -1.567 1.00 . A A . 86 LYS CD 1 1 13 21777 1 1 86 LYS CE C -3.176 28.518 -2.117 1.00 . A A . 86 LYS CE 1 1 13 21778 1 1 86 LYS CG C -1.668 26.508 -2.417 1.00 . A A . 86 LYS CG 1 1 13 21779 1 1 86 LYS H H 1.216 26.702 -1.532 1.00 . A A . 86 LYS H 1 1 13 21780 1 1 86 LYS HA H -0.980 25.949 0.339 1.00 . A A . 86 LYS HA 1 1 13 21781 1 1 86 LYS HB3 H -1.772 24.568 -1.507 1.00 . A A . 86 LYS HB3 1 1 13 21782 1 1 86 LYS HD3 H -2.414 27.287 -0.551 1.00 . A A . 86 LYS HD3 1 1 13 21783 1 1 86 LYS HE3 H -2.265 29.054 -2.392 1.00 . A A . 86 LYS HE3 1 1 13 21784 1 1 86 LYS HG3 H -2.076 26.197 -3.376 1.00 . A A . 86 LYS HG3 1 1 13 21785 1 1 86 LYS HZ1 H -4.106 29.301 -3.798 1.00 . A A . 86 LYS HZ1 1 1 13 21786 1 1 86 LYS HZ2 H -4.998 28.156 -3.014 1.00 . A A . 86 LYS HZ2 1 1 13 21787 1 1 86 LYS HZ3 H -3.753 27.691 -3.925 1.00 . A A . 86 LYS HZ3 1 1 13 21788 1 1 86 LYS N N 0.654 26.788 -0.688 1.00 . A A . 86 LYS N 1 1 13 21789 1 1 86 LYS NZ N -4.066 28.423 -3.290 1.00 . A A . 86 LYS NZ 1 1 13 21790 1 1 86 LYS O O 1.818 24.604 0.150 1.00 . A A . 86 LYS O 1 1 13 21791 1 1 87 ARG C C -0.171 21.261 1.668 1.00 . A A . 87 ARG C 1 1 13 21792 1 1 87 ARG CA C 0.591 22.568 1.646 1.00 . A A . 87 ARG CA 1 1 13 21793 1 1 87 ARG CB C 0.657 23.153 3.061 1.00 . A A . 87 ARG CB 1 1 13 21794 1 1 87 ARG CD C -0.599 24.272 4.952 1.00 . A A . 87 ARG CD 1 1 13 21795 1 1 87 ARG CG C -0.711 23.348 3.736 1.00 . A A . 87 ARG CG 1 1 13 21796 1 1 87 ARG CZ C -2.199 24.728 6.831 1.00 . A A . 87 ARG CZ 1 1 13 21797 1 1 87 ARG H H -1.056 23.430 0.616 1.00 . A A . 87 ARG H 1 1 13 21798 1 1 87 ARG HA H 1.602 22.390 1.278 1.00 . A A . 87 ARG HA 1 1 13 21799 1 1 87 ARG HB3 H 1.114 24.127 2.966 1.00 . A A . 87 ARG HB3 1 1 13 21800 1 1 87 ARG HD3 H -0.144 25.219 4.658 1.00 . A A . 87 ARG HD3 1 1 13 21801 1 1 87 ARG HE H -2.684 24.506 4.866 1.00 . A A . 87 ARG HE 1 1 13 21802 1 1 87 ARG HG3 H -1.110 22.382 4.052 1.00 . A A . 87 ARG HG3 1 1 13 21803 1 1 87 ARG HH11 H -0.258 24.826 7.417 1.00 . A A . 87 ARG HH11 1 1 13 21804 1 1 87 ARG HH12 H -1.369 25.027 8.716 1.00 . A A . 87 ARG HH12 1 1 13 21805 1 1 87 ARG HH21 H -4.201 24.530 6.546 1.00 . A A . 87 ARG HH21 1 1 13 21806 1 1 87 ARG HH22 H -3.774 24.838 8.184 1.00 . A A . 87 ARG HH22 1 1 13 21807 1 1 87 ARG N N -0.063 23.538 0.760 1.00 . A A . 87 ARG N 1 1 13 21808 1 1 87 ARG NE N -1.927 24.522 5.536 1.00 . A A . 87 ARG NE 1 1 13 21809 1 1 87 ARG NH1 N -1.226 24.894 7.724 1.00 . A A . 87 ARG NH1 1 1 13 21810 1 1 87 ARG NH2 N -3.469 24.757 7.219 1.00 . A A . 87 ARG NH2 1 1 13 21811 1 1 87 ARG O O -1.389 21.297 1.549 1.00 . A A . 87 ARG O 1 1 13 21812 1 1 88 LEU C C 0.693 17.908 2.795 1.00 . A A . 88 LEU C 1 1 13 21813 1 1 88 LEU CA C -0.098 18.812 1.847 1.00 . A A . 88 LEU CA 1 1 13 21814 1 1 88 LEU CB C 0.013 18.329 0.379 1.00 . A A . 88 LEU CB 1 1 13 21815 1 1 88 LEU CD1 C -2.414 17.691 -0.144 1.00 . A A . 88 LEU CD1 1 1 13 21816 1 1 88 LEU CD2 C -0.567 16.470 -1.273 1.00 . A A . 88 LEU CD2 1 1 13 21817 1 1 88 LEU CG C -0.965 17.194 0.008 1.00 . A A . 88 LEU CG 1 1 13 21818 1 1 88 LEU H H 1.482 20.160 2.161 1.00 . A A . 88 LEU H 1 1 13 21819 1 1 88 LEU HA H -1.142 18.861 2.158 1.00 . A A . 88 LEU HA 1 1 13 21820 1 1 88 LEU HB3 H 1.036 18.003 0.217 1.00 . A A . 88 LEU HB3 1 1 13 21821 1 1 88 LEU HD11 H -3.150 16.891 -0.017 1.00 . A A . 88 LEU HD11 1 1 13 21822 1 1 88 LEU HD12 H -2.555 18.113 -1.134 1.00 . A A . 88 LEU HD12 1 1 13 21823 1 1 88 LEU HD13 H -2.607 18.504 0.558 1.00 . A A . 88 LEU HD13 1 1 13 21824 1 1 88 LEU HD21 H 0.206 15.740 -1.048 1.00 . A A . 88 LEU HD21 1 1 13 21825 1 1 88 LEU HD22 H -0.220 17.182 -2.025 1.00 . A A . 88 LEU HD22 1 1 13 21826 1 1 88 LEU HD23 H -1.414 15.929 -1.676 1.00 . A A . 88 LEU HD23 1 1 13 21827 1 1 88 LEU HG H -0.920 16.445 0.788 1.00 . A A . 88 LEU HG 1 1 13 21828 1 1 88 LEU N N 0.490 20.138 1.941 1.00 . A A . 88 LEU N 1 1 13 21829 1 1 88 LEU O O 1.925 17.977 2.806 1.00 . A A . 88 LEU O 1 1 13 21830 1 1 89 HIS C C -0.134 14.757 4.316 1.00 . A A . 89 HIS C 1 1 13 21831 1 1 89 HIS CA C 0.638 16.061 4.449 1.00 . A A . 89 HIS CA 1 1 13 21832 1 1 89 HIS CB C 0.685 16.555 5.895 1.00 . A A . 89 HIS CB 1 1 13 21833 1 1 89 HIS CD2 C 1.124 14.321 7.160 1.00 . A A . 89 HIS CD2 1 1 13 21834 1 1 89 HIS CE1 C 2.952 14.867 8.251 1.00 . A A . 89 HIS CE1 1 1 13 21835 1 1 89 HIS CG C 1.445 15.621 6.828 1.00 . A A . 89 HIS CG 1 1 13 21836 1 1 89 HIS H H -0.984 17.035 3.478 1.00 . A A . 89 HIS H 1 1 13 21837 1 1 89 HIS HA H 1.668 15.884 4.149 1.00 . A A . 89 HIS HA 1 1 13 21838 1 1 89 HIS HB3 H -0.332 16.678 6.271 1.00 . A A . 89 HIS HB3 1 1 13 21839 1 1 89 HIS HD1 H 3.107 16.808 7.486 1.00 . A A . 89 HIS HD1 1 1 13 21840 1 1 89 HIS HD2 H 0.295 13.719 6.795 1.00 . A A . 89 HIS HD2 1 1 13 21841 1 1 89 HIS HE1 H 3.832 14.833 8.883 1.00 . A A . 89 HIS HE1 1 1 13 21842 1 1 89 HIS N N 0.030 17.059 3.572 1.00 . A A . 89 HIS N 1 1 13 21843 1 1 89 HIS ND1 N 2.597 15.937 7.517 1.00 . A A . 89 HIS ND1 1 1 13 21844 1 1 89 HIS NE2 N 2.062 13.868 8.098 1.00 . A A . 89 HIS NE2 1 1 13 21845 1 1 89 HIS O O -1.177 14.581 4.954 1.00 . A A . 89 HIS O 1 1 13 21846 1 1 90 ILE C C 0.405 11.532 4.188 1.00 . A A . 90 ILE C 1 1 13 21847 1 1 90 ILE CA C -0.217 12.542 3.231 1.00 . A A . 90 ILE CA 1 1 13 21848 1 1 90 ILE CB C -0.016 12.169 1.746 1.00 . A A . 90 ILE CB 1 1 13 21849 1 1 90 ILE CD1 C -1.120 12.863 -0.514 1.00 . A A . 90 ILE CD1 1 1 13 21850 1 1 90 ILE CG1 C -0.709 13.260 0.896 1.00 . A A . 90 ILE CG1 1 1 13 21851 1 1 90 ILE CG2 C -0.541 10.751 1.442 1.00 . A A . 90 ILE CG2 1 1 13 21852 1 1 90 ILE H H 1.249 14.076 3.031 1.00 . A A . 90 ILE H 1 1 13 21853 1 1 90 ILE HA H -1.284 12.609 3.428 1.00 . A A . 90 ILE HA 1 1 13 21854 1 1 90 ILE HB H 1.052 12.182 1.519 1.00 . A A . 90 ILE HB 1 1 13 21855 1 1 90 ILE HD11 H -1.925 12.127 -0.460 1.00 . A A . 90 ILE HD11 1 1 13 21856 1 1 90 ILE HD12 H -1.498 13.752 -1.007 1.00 . A A . 90 ILE HD12 1 1 13 21857 1 1 90 ILE HD13 H -0.260 12.474 -1.060 1.00 . A A . 90 ILE HD13 1 1 13 21858 1 1 90 ILE HG13 H -0.046 14.120 0.827 1.00 . A A . 90 ILE HG13 1 1 13 21859 1 1 90 ILE HG21 H -0.319 10.501 0.404 1.00 . A A . 90 ILE HG21 1 1 13 21860 1 1 90 ILE HG22 H -0.036 10.018 2.072 1.00 . A A . 90 ILE HG22 1 1 13 21861 1 1 90 ILE HG23 H -1.619 10.705 1.617 1.00 . A A . 90 ILE HG23 1 1 13 21862 1 1 90 ILE N N 0.375 13.843 3.497 1.00 . A A . 90 ILE N 1 1 13 21863 1 1 90 ILE O O 1.626 11.456 4.305 1.00 . A A . 90 ILE O 1 1 13 21864 1 1 91 THR C C -0.380 8.296 4.921 1.00 . A A . 91 THR C 1 1 13 21865 1 1 91 THR CA C 0.013 9.591 5.645 1.00 . A A . 91 THR CA 1 1 13 21866 1 1 91 THR CB C -0.597 9.715 7.048 1.00 . A A . 91 THR CB 1 1 13 21867 1 1 91 THR CG2 C -0.100 8.652 8.031 1.00 . A A . 91 THR CG2 1 1 13 21868 1 1 91 THR H H -1.421 10.805 4.661 1.00 . A A . 91 THR H 1 1 13 21869 1 1 91 THR HA H 1.095 9.618 5.745 1.00 . A A . 91 THR HA 1 1 13 21870 1 1 91 THR HB H -1.668 9.643 6.952 1.00 . A A . 91 THR HB 1 1 13 21871 1 1 91 THR HG1 H -0.934 11.610 7.149 1.00 . A A . 91 THR HG1 1 1 13 21872 1 1 91 THR HG21 H 0.981 8.727 8.160 1.00 . A A . 91 THR HG21 1 1 13 21873 1 1 91 THR HG22 H -0.352 7.657 7.666 1.00 . A A . 91 THR HG22 1 1 13 21874 1 1 91 THR HG23 H -0.588 8.780 8.997 1.00 . A A . 91 THR HG23 1 1 13 21875 1 1 91 THR N N -0.426 10.720 4.833 1.00 . A A . 91 THR N 1 1 13 21876 1 1 91 THR O O -1.388 8.247 4.209 1.00 . A A . 91 THR O 1 1 13 21877 1 1 91 THR OG1 O -0.344 10.980 7.611 1.00 . A A . 91 THR OG1 1 1 13 21878 1 1 92 VAL C C 0.626 4.848 5.523 1.00 . A A . 92 VAL C 1 1 13 21879 1 1 92 VAL CA C 0.277 5.931 4.496 1.00 . A A . 92 VAL CA 1 1 13 21880 1 1 92 VAL CB C 1.093 5.780 3.180 1.00 . A A . 92 VAL CB 1 1 13 21881 1 1 92 VAL CG1 C 0.233 6.038 1.943 1.00 . A A . 92 VAL CG1 1 1 13 21882 1 1 92 VAL CG2 C 2.342 6.667 3.037 1.00 . A A . 92 VAL CG2 1 1 13 21883 1 1 92 VAL H H 1.278 7.398 5.658 1.00 . A A . 92 VAL H 1 1 13 21884 1 1 92 VAL HA H -0.779 5.799 4.248 1.00 . A A . 92 VAL HA 1 1 13 21885 1 1 92 VAL HB H 1.433 4.753 3.138 1.00 . A A . 92 VAL HB 1 1 13 21886 1 1 92 VAL HG11 H -0.560 5.292 1.916 1.00 . A A . 92 VAL HG11 1 1 13 21887 1 1 92 VAL HG12 H -0.196 7.039 1.974 1.00 . A A . 92 VAL HG12 1 1 13 21888 1 1 92 VAL HG13 H 0.837 5.907 1.044 1.00 . A A . 92 VAL HG13 1 1 13 21889 1 1 92 VAL HG21 H 2.074 7.720 2.950 1.00 . A A . 92 VAL HG21 1 1 13 21890 1 1 92 VAL HG22 H 2.957 6.536 3.922 1.00 . A A . 92 VAL HG22 1 1 13 21891 1 1 92 VAL HG23 H 2.924 6.388 2.149 1.00 . A A . 92 VAL HG23 1 1 13 21892 1 1 92 VAL N N 0.439 7.258 5.087 1.00 . A A . 92 VAL N 1 1 13 21893 1 1 92 VAL O O 1.805 4.601 5.781 1.00 . A A . 92 VAL O 1 1 13 21894 1 1 93 ILE C C -0.633 1.794 6.484 1.00 . A A . 93 ILE C 1 1 13 21895 1 1 93 ILE CA C -0.184 3.130 7.114 1.00 . A A . 93 ILE CA 1 1 13 21896 1 1 93 ILE CB C -0.905 3.562 8.424 1.00 . A A . 93 ILE CB 1 1 13 21897 1 1 93 ILE CD1 C -1.151 5.655 9.910 1.00 . A A . 93 ILE CD1 1 1 13 21898 1 1 93 ILE CG1 C -0.201 4.777 9.087 1.00 . A A . 93 ILE CG1 1 1 13 21899 1 1 93 ILE CG2 C -0.980 2.422 9.451 1.00 . A A . 93 ILE CG2 1 1 13 21900 1 1 93 ILE H H -1.346 4.314 5.807 1.00 . A A . 93 ILE H 1 1 13 21901 1 1 93 ILE HA H 0.878 3.031 7.344 1.00 . A A . 93 ILE HA 1 1 13 21902 1 1 93 ILE HB H -1.925 3.858 8.181 1.00 . A A . 93 ILE HB 1 1 13 21903 1 1 93 ILE HD11 H -1.868 6.145 9.257 1.00 . A A . 93 ILE HD11 1 1 13 21904 1 1 93 ILE HD12 H -1.683 5.061 10.648 1.00 . A A . 93 ILE HD12 1 1 13 21905 1 1 93 ILE HD13 H -0.574 6.420 10.429 1.00 . A A . 93 ILE HD13 1 1 13 21906 1 1 93 ILE HG13 H 0.258 5.415 8.332 1.00 . A A . 93 ILE HG13 1 1 13 21907 1 1 93 ILE HG21 H -1.575 1.597 9.067 1.00 . A A . 93 ILE HG21 1 1 13 21908 1 1 93 ILE HG22 H 0.022 2.061 9.682 1.00 . A A . 93 ILE HG22 1 1 13 21909 1 1 93 ILE HG23 H -1.443 2.772 10.374 1.00 . A A . 93 ILE HG23 1 1 13 21910 1 1 93 ILE N N -0.380 4.181 6.106 1.00 . A A . 93 ILE N 1 1 13 21911 1 1 93 ILE O O -1.366 1.789 5.486 1.00 . A A . 93 ILE O 1 1 13 21912 1 1 94 GLY C C -0.463 -1.758 7.388 1.00 . A A . 94 GLY C 1 1 13 21913 1 1 94 GLY CA C -0.346 -0.654 6.350 1.00 . A A . 94 GLY CA 1 1 13 21914 1 1 94 GLY H H 0.511 0.685 7.747 1.00 . A A . 94 GLY H 1 1 13 21915 1 1 94 GLY HA2 H -1.243 -0.641 5.734 1.00 . A A . 94 GLY HA2 1 1 13 21916 1 1 94 GLY HA3 H 0.507 -0.867 5.705 1.00 . A A . 94 GLY HA3 1 1 13 21917 1 1 94 GLY N N -0.157 0.649 6.980 1.00 . A A . 94 GLY N 1 1 13 21918 1 1 94 GLY O O 0.346 -1.849 8.317 1.00 . A A . 94 GLY O 1 1 13 21919 1 1 95 TYR C C -1.917 -5.019 7.536 1.00 . A A . 95 TYR C 1 1 13 21920 1 1 95 TYR CA C -1.902 -3.621 8.164 1.00 . A A . 95 TYR CA 1 1 13 21921 1 1 95 TYR CB C -3.301 -3.259 8.688 1.00 . A A . 95 TYR CB 1 1 13 21922 1 1 95 TYR CD1 C -3.075 -2.214 10.976 1.00 . A A . 95 TYR CD1 1 1 13 21923 1 1 95 TYR CD2 C -3.734 -0.780 9.121 1.00 . A A . 95 TYR CD2 1 1 13 21924 1 1 95 TYR CE1 C -3.108 -1.126 11.859 1.00 . A A . 95 TYR CE1 1 1 13 21925 1 1 95 TYR CE2 C -3.820 0.307 10.014 1.00 . A A . 95 TYR CE2 1 1 13 21926 1 1 95 TYR CG C -3.361 -2.051 9.607 1.00 . A A . 95 TYR CG 1 1 13 21927 1 1 95 TYR CZ C -3.469 0.149 11.374 1.00 . A A . 95 TYR CZ 1 1 13 21928 1 1 95 TYR H H -2.054 -2.537 6.382 1.00 . A A . 95 TYR H 1 1 13 21929 1 1 95 TYR HA H -1.204 -3.618 8.998 1.00 . A A . 95 TYR HA 1 1 13 21930 1 1 95 TYR HB3 H -3.693 -4.111 9.246 1.00 . A A . 95 TYR HB3 1 1 13 21931 1 1 95 TYR HD1 H -2.812 -3.181 11.375 1.00 . A A . 95 TYR HD1 1 1 13 21932 1 1 95 TYR HD2 H -3.960 -0.607 8.075 1.00 . A A . 95 TYR HD2 1 1 13 21933 1 1 95 TYR HE1 H -2.838 -1.276 12.901 1.00 . A A . 95 TYR HE1 1 1 13 21934 1 1 95 TYR HE2 H -4.149 1.269 9.656 1.00 . A A . 95 TYR HE2 1 1 13 21935 1 1 95 TYR HH H -3.665 2.076 11.854 1.00 . A A . 95 TYR HH 1 1 13 21936 1 1 95 TYR N N -1.472 -2.614 7.209 1.00 . A A . 95 TYR N 1 1 13 21937 1 1 95 TYR O O -2.240 -5.184 6.357 1.00 . A A . 95 TYR O 1 1 13 21938 1 1 95 TYR OH O -3.482 1.198 12.240 1.00 . A A . 95 TYR OH 1 1 13 21939 1 1 96 ILE C C -2.283 -8.107 9.268 1.00 . A A . 96 ILE C 1 1 13 21940 1 1 96 ILE CA C -1.605 -7.452 8.076 1.00 . A A . 96 ILE CA 1 1 13 21941 1 1 96 ILE CB C -0.134 -7.941 7.970 1.00 . A A . 96 ILE CB 1 1 13 21942 1 1 96 ILE CD1 C 1.953 -7.923 6.521 1.00 . A A . 96 ILE CD1 1 1 13 21943 1 1 96 ILE CG1 C 0.544 -7.357 6.718 1.00 . A A . 96 ILE CG1 1 1 13 21944 1 1 96 ILE CG2 C 0.006 -9.475 7.949 1.00 . A A . 96 ILE CG2 1 1 13 21945 1 1 96 ILE H H -1.429 -5.800 9.325 1.00 . A A . 96 ILE H 1 1 13 21946 1 1 96 ILE HA H -2.138 -7.676 7.152 1.00 . A A . 96 ILE HA 1 1 13 21947 1 1 96 ILE HB H 0.412 -7.583 8.850 1.00 . A A . 96 ILE HB 1 1 13 21948 1 1 96 ILE HD11 H 2.537 -7.234 5.929 1.00 . A A . 96 ILE HD11 1 1 13 21949 1 1 96 ILE HD12 H 2.449 -8.035 7.482 1.00 . A A . 96 ILE HD12 1 1 13 21950 1 1 96 ILE HD13 H 1.903 -8.886 6.013 1.00 . A A . 96 ILE HD13 1 1 13 21951 1 1 96 ILE HG13 H 0.611 -6.277 6.826 1.00 . A A . 96 ILE HG13 1 1 13 21952 1 1 96 ILE HG21 H -0.621 -9.946 8.695 1.00 . A A . 96 ILE HG21 1 1 13 21953 1 1 96 ILE HG22 H -0.246 -9.846 6.963 1.00 . A A . 96 ILE HG22 1 1 13 21954 1 1 96 ILE HG23 H 1.029 -9.769 8.182 1.00 . A A . 96 ILE HG23 1 1 13 21955 1 1 96 ILE N N -1.636 -6.027 8.357 1.00 . A A . 96 ILE N 1 1 13 21956 1 1 96 ILE O O -1.750 -8.024 10.372 1.00 . A A . 96 ILE O 1 1 13 21957 1 1 97 ASP C C -4.018 -9.221 11.414 1.00 . A A . 97 ASP C 1 1 13 21958 1 1 97 ASP CA C -3.958 -9.795 9.986 1.00 . A A . 97 ASP CA 1 1 13 21959 1 1 97 ASP CB C -3.191 -11.122 9.828 1.00 . A A . 97 ASP CB 1 1 13 21960 1 1 97 ASP CG C -3.755 -12.289 10.643 1.00 . A A . 97 ASP CG 1 1 13 21961 1 1 97 ASP H H -3.723 -8.848 8.086 1.00 . A A . 97 ASP H 1 1 13 21962 1 1 97 ASP HA H -4.993 -10.011 9.679 1.00 . A A . 97 ASP HA 1 1 13 21963 1 1 97 ASP HB3 H -2.163 -10.975 10.098 1.00 . A A . 97 ASP HB3 1 1 13 21964 1 1 97 ASP N N -3.376 -8.836 9.038 1.00 . A A . 97 ASP N 1 1 13 21965 1 1 97 ASP O O -3.324 -9.666 12.321 1.00 . A A . 97 ASP O 1 1 13 21966 1 1 97 ASP OD1 O -4.798 -12.846 10.231 1.00 . A A . 97 ASP OD1 1 1 13 21967 1 1 97 ASP OD2 O -3.054 -12.787 11.555 1.00 . A A . 97 ASP OD2 1 1 13 21968 1 1 98 ASP C C -3.794 -6.714 13.390 1.00 . A A . 98 ASP C 1 1 13 21969 1 1 98 ASP CA C -5.043 -7.355 12.749 1.00 . A A . 98 ASP CA 1 1 13 21970 1 1 98 ASP CB C -5.951 -8.119 13.735 1.00 . A A . 98 ASP CB 1 1 13 21971 1 1 98 ASP CG C -7.407 -7.702 13.558 1.00 . A A . 98 ASP CG 1 1 13 21972 1 1 98 ASP H H -5.352 -7.867 10.740 1.00 . A A . 98 ASP H 1 1 13 21973 1 1 98 ASP HA H -5.628 -6.500 12.423 1.00 . A A . 98 ASP HA 1 1 13 21974 1 1 98 ASP HB3 H -5.660 -7.903 14.758 1.00 . A A . 98 ASP HB3 1 1 13 21975 1 1 98 ASP N N -4.812 -8.147 11.544 1.00 . A A . 98 ASP N 1 1 13 21976 1 1 98 ASP O O -3.840 -6.272 14.544 1.00 . A A . 98 ASP O 1 1 13 21977 1 1 98 ASP OD1 O -7.785 -6.577 13.948 1.00 . A A . 98 ASP OD1 1 1 13 21978 1 1 98 ASP OD2 O -8.182 -8.485 12.948 1.00 . A A . 98 ASP OD2 1 1 13 21979 1 1 99 LYS C C -1.053 -4.800 12.101 1.00 . A A . 99 LYS C 1 1 13 21980 1 1 99 LYS CA C -1.482 -5.853 13.092 1.00 . A A . 99 LYS CA 1 1 13 21981 1 1 99 LYS CB C -0.310 -6.793 13.257 1.00 . A A . 99 LYS CB 1 1 13 21982 1 1 99 LYS CD C 0.856 -8.329 14.857 1.00 . A A . 99 LYS CD 1 1 13 21983 1 1 99 LYS CE C 2.024 -7.345 14.990 1.00 . A A . 99 LYS CE 1 1 13 21984 1 1 99 LYS CG C -0.430 -7.567 14.562 1.00 . A A . 99 LYS CG 1 1 13 21985 1 1 99 LYS H H -2.653 -7.004 11.736 1.00 . A A . 99 LYS H 1 1 13 21986 1 1 99 LYS HA H -1.664 -5.376 14.045 1.00 . A A . 99 LYS HA 1 1 13 21987 1 1 99 LYS HB3 H 0.594 -6.193 13.248 1.00 . A A . 99 LYS HB3 1 1 13 21988 1 1 99 LYS HD3 H 1.039 -9.039 14.056 1.00 . A A . 99 LYS HD3 1 1 13 21989 1 1 99 LYS HE3 H 1.752 -6.574 15.715 1.00 . A A . 99 LYS HE3 1 1 13 21990 1 1 99 LYS HG3 H -1.261 -8.258 14.458 1.00 . A A . 99 LYS HG3 1 1 13 21991 1 1 99 LYS HZ1 H 3.124 -8.430 16.338 1.00 . A A . 99 LYS HZ1 1 1 13 21992 1 1 99 LYS HZ2 H 4.043 -7.400 15.457 1.00 . A A . 99 LYS HZ2 1 1 13 21993 1 1 99 LYS HZ3 H 3.488 -8.805 14.805 1.00 . A A . 99 LYS HZ3 1 1 13 21994 1 1 99 LYS N N -2.680 -6.579 12.658 1.00 . A A . 99 LYS N 1 1 13 21995 1 1 99 LYS NZ N 3.250 -8.029 15.417 1.00 . A A . 99 LYS NZ 1 1 13 21996 1 1 99 LYS O O -1.255 -4.964 10.904 1.00 . A A . 99 LYS O 1 1 13 21997 1 1 100 GLU C C 1.683 -3.287 11.480 1.00 . A A . 100 GLU C 1 1 13 21998 1 1 100 GLU CA C 0.270 -2.768 11.744 1.00 . A A . 100 GLU CA 1 1 13 21999 1 1 100 GLU CB C 0.344 -1.417 12.468 1.00 . A A . 100 GLU CB 1 1 13 22000 1 1 100 GLU CD C 1.201 0.942 12.222 1.00 . A A . 100 GLU CD 1 1 13 22001 1 1 100 GLU CG C 0.649 -0.275 11.488 1.00 . A A . 100 GLU CG 1 1 13 22002 1 1 100 GLU H H -0.155 -3.768 13.571 1.00 . A A . 100 GLU H 1 1 13 22003 1 1 100 GLU HA H -0.276 -2.645 10.807 1.00 . A A . 100 GLU HA 1 1 13 22004 1 1 100 GLU HB3 H 1.117 -1.468 13.234 1.00 . A A . 100 GLU HB3 1 1 13 22005 1 1 100 GLU HG3 H -0.257 -0.024 10.939 1.00 . A A . 100 GLU HG3 1 1 13 22006 1 1 100 GLU N N -0.405 -3.748 12.589 1.00 . A A . 100 GLU N 1 1 13 22007 1 1 100 GLU O O 2.348 -3.715 12.429 1.00 . A A . 100 GLU O 1 1 13 22008 1 1 100 GLU OE1 O 2.375 0.854 12.645 1.00 . A A . 100 GLU OE1 1 1 13 22009 1 1 100 GLU OE2 O 0.468 1.945 12.379 1.00 . A A . 100 GLU OE2 1 1 13 22010 1 1 101 VAL C C 4.309 -2.520 9.125 1.00 . A A . 101 VAL C 1 1 13 22011 1 1 101 VAL CA C 3.564 -3.583 9.932 1.00 . A A . 101 VAL CA 1 1 13 22012 1 1 101 VAL CB C 3.628 -4.947 9.219 1.00 . A A . 101 VAL CB 1 1 13 22013 1 1 101 VAL CG1 C 2.979 -6.071 10.044 1.00 . A A . 101 VAL CG1 1 1 13 22014 1 1 101 VAL CG2 C 2.995 -4.881 7.826 1.00 . A A . 101 VAL CG2 1 1 13 22015 1 1 101 VAL H H 1.597 -2.843 9.494 1.00 . A A . 101 VAL H 1 1 13 22016 1 1 101 VAL HA H 4.125 -3.696 10.862 1.00 . A A . 101 VAL HA 1 1 13 22017 1 1 101 VAL HB H 4.680 -5.204 9.093 1.00 . A A . 101 VAL HB 1 1 13 22018 1 1 101 VAL HG11 H 3.420 -6.091 11.041 1.00 . A A . 101 VAL HG11 1 1 13 22019 1 1 101 VAL HG12 H 1.902 -5.921 10.127 1.00 . A A . 101 VAL HG12 1 1 13 22020 1 1 101 VAL HG13 H 3.170 -7.032 9.567 1.00 . A A . 101 VAL HG13 1 1 13 22021 1 1 101 VAL HG21 H 3.409 -4.061 7.243 1.00 . A A . 101 VAL HG21 1 1 13 22022 1 1 101 VAL HG22 H 3.258 -5.789 7.300 1.00 . A A . 101 VAL HG22 1 1 13 22023 1 1 101 VAL HG23 H 1.913 -4.769 7.895 1.00 . A A . 101 VAL HG23 1 1 13 22024 1 1 101 VAL N N 2.180 -3.204 10.246 1.00 . A A . 101 VAL N 1 1 13 22025 1 1 101 VAL O O 5.527 -2.623 8.992 1.00 . A A . 101 VAL O 1 1 13 22026 1 1 102 ASN C C 3.597 0.859 8.117 1.00 . A A . 102 ASN C 1 1 13 22027 1 1 102 ASN CA C 4.291 -0.450 7.821 1.00 . A A . 102 ASN CA 1 1 13 22028 1 1 102 ASN CB C 4.170 -0.761 6.318 1.00 . A A . 102 ASN CB 1 1 13 22029 1 1 102 ASN CG C 5.383 -0.331 5.502 1.00 . A A . 102 ASN CG 1 1 13 22030 1 1 102 ASN H H 2.643 -1.364 8.754 1.00 . A A . 102 ASN H 1 1 13 22031 1 1 102 ASN HA H 5.343 -0.380 8.102 1.00 . A A . 102 ASN HA 1 1 13 22032 1 1 102 ASN HB3 H 3.275 -0.288 5.906 1.00 . A A . 102 ASN HB3 1 1 13 22033 1 1 102 ASN HD21 H 4.694 -1.415 3.953 1.00 . A A . 102 ASN HD21 1 1 13 22034 1 1 102 ASN HD22 H 6.279 -0.763 3.683 1.00 . A A . 102 ASN HD22 1 1 13 22035 1 1 102 ASN N N 3.636 -1.492 8.604 1.00 . A A . 102 ASN N 1 1 13 22036 1 1 102 ASN ND2 N 5.467 -0.840 4.293 1.00 . A A . 102 ASN ND2 1 1 13 22037 1 1 102 ASN O O 2.367 0.883 8.209 1.00 . A A . 102 ASN O 1 1 13 22038 1 1 102 ASN OD1 O 6.263 0.414 5.925 1.00 . A A . 102 ASN OD1 1 1 13 22039 1 1 103 ARG C C 4.829 4.269 7.775 1.00 . A A . 103 ARG C 1 1 13 22040 1 1 103 ARG CA C 3.788 3.282 8.231 1.00 . A A . 103 ARG CA 1 1 13 22041 1 1 103 ARG CB C 3.246 3.661 9.621 1.00 . A A . 103 ARG CB 1 1 13 22042 1 1 103 ARG CD C 3.681 4.187 12.034 1.00 . A A . 103 ARG CD 1 1 13 22043 1 1 103 ARG CG C 4.173 3.388 10.820 1.00 . A A . 103 ARG CG 1 1 13 22044 1 1 103 ARG CZ C 3.679 3.970 14.525 1.00 . A A . 103 ARG CZ 1 1 13 22045 1 1 103 ARG H H 5.366 1.860 8.211 1.00 . A A . 103 ARG H 1 1 13 22046 1 1 103 ARG HA H 2.984 3.324 7.496 1.00 . A A . 103 ARG HA 1 1 13 22047 1 1 103 ARG HB3 H 2.331 3.096 9.791 1.00 . A A . 103 ARG HB3 1 1 13 22048 1 1 103 ARG HD3 H 2.594 4.277 11.987 1.00 . A A . 103 ARG HD3 1 1 13 22049 1 1 103 ARG HE H 4.333 2.573 13.216 1.00 . A A . 103 ARG HE 1 1 13 22050 1 1 103 ARG HG3 H 5.198 3.685 10.606 1.00 . A A . 103 ARG HG3 1 1 13 22051 1 1 103 ARG HH11 H 3.241 5.876 13.932 1.00 . A A . 103 ARG HH11 1 1 13 22052 1 1 103 ARG HH12 H 3.096 5.617 15.633 1.00 . A A . 103 ARG HH12 1 1 13 22053 1 1 103 ARG HH21 H 4.017 2.168 15.362 1.00 . A A . 103 ARG HH21 1 1 13 22054 1 1 103 ARG HH22 H 3.300 3.329 16.453 1.00 . A A . 103 ARG HH22 1 1 13 22055 1 1 103 ARG N N 4.348 1.946 8.222 1.00 . A A . 103 ARG N 1 1 13 22056 1 1 103 ARG NE N 4.010 3.530 13.307 1.00 . A A . 103 ARG NE 1 1 13 22057 1 1 103 ARG NH1 N 3.291 5.227 14.712 1.00 . A A . 103 ARG NH1 1 1 13 22058 1 1 103 ARG NH2 N 3.745 3.133 15.557 1.00 . A A . 103 ARG NH2 1 1 13 22059 1 1 103 ARG O O 5.952 4.268 8.267 1.00 . A A . 103 ARG O 1 1 13 22060 1 1 104 LEU C C 4.189 7.496 6.311 1.00 . A A . 104 LEU C 1 1 13 22061 1 1 104 LEU CA C 5.163 6.374 6.633 1.00 . A A . 104 LEU CA 1 1 13 22062 1 1 104 LEU CB C 6.270 6.152 5.591 1.00 . A A . 104 LEU CB 1 1 13 22063 1 1 104 LEU CD1 C 5.657 7.184 3.339 1.00 . A A . 104 LEU CD1 1 1 13 22064 1 1 104 LEU CD2 C 6.790 4.941 3.481 1.00 . A A . 104 LEU CD2 1 1 13 22065 1 1 104 LEU CG C 5.793 5.886 4.151 1.00 . A A . 104 LEU CG 1 1 13 22066 1 1 104 LEU H H 3.524 5.052 6.396 1.00 . A A . 104 LEU H 1 1 13 22067 1 1 104 LEU HA H 5.655 6.638 7.570 1.00 . A A . 104 LEU HA 1 1 13 22068 1 1 104 LEU HB3 H 6.847 5.296 5.939 1.00 . A A . 104 LEU HB3 1 1 13 22069 1 1 104 LEU HD11 H 4.800 7.762 3.655 1.00 . A A . 104 LEU HD11 1 1 13 22070 1 1 104 LEU HD12 H 5.536 6.989 2.284 1.00 . A A . 104 LEU HD12 1 1 13 22071 1 1 104 LEU HD13 H 6.538 7.801 3.476 1.00 . A A . 104 LEU HD13 1 1 13 22072 1 1 104 LEU HD21 H 6.879 4.041 4.085 1.00 . A A . 104 LEU HD21 1 1 13 22073 1 1 104 LEU HD22 H 7.767 5.418 3.400 1.00 . A A . 104 LEU HD22 1 1 13 22074 1 1 104 LEU HD23 H 6.453 4.644 2.491 1.00 . A A . 104 LEU HD23 1 1 13 22075 1 1 104 LEU HG H 4.831 5.380 4.173 1.00 . A A . 104 LEU HG 1 1 13 22076 1 1 104 LEU N N 4.436 5.138 6.852 1.00 . A A . 104 LEU N 1 1 13 22077 1 1 104 LEU O O 2.971 7.333 6.384 1.00 . A A . 104 LEU O 1 1 13 22078 1 1 105 GLU C C 4.929 10.634 4.646 1.00 . A A . 105 GLU C 1 1 13 22079 1 1 105 GLU CA C 4.029 9.854 5.591 1.00 . A A . 105 GLU CA 1 1 13 22080 1 1 105 GLU CB C 3.602 10.636 6.842 1.00 . A A . 105 GLU CB 1 1 13 22081 1 1 105 GLU CD C 5.947 11.084 7.857 1.00 . A A . 105 GLU CD 1 1 13 22082 1 1 105 GLU CG C 4.523 10.547 8.065 1.00 . A A . 105 GLU CG 1 1 13 22083 1 1 105 GLU H H 5.722 8.811 6.075 1.00 . A A . 105 GLU H 1 1 13 22084 1 1 105 GLU HA H 3.150 9.590 5.005 1.00 . A A . 105 GLU HA 1 1 13 22085 1 1 105 GLU HB3 H 2.668 10.187 7.155 1.00 . A A . 105 GLU HB3 1 1 13 22086 1 1 105 GLU HG3 H 4.587 9.512 8.403 1.00 . A A . 105 GLU HG3 1 1 13 22087 1 1 105 GLU N N 4.727 8.662 6.004 1.00 . A A . 105 GLU N 1 1 13 22088 1 1 105 GLU O O 6.030 10.196 4.299 1.00 . A A . 105 GLU O 1 1 13 22089 1 1 105 GLU OE1 O 6.785 10.382 7.233 1.00 . A A . 105 GLU OE1 1 1 13 22090 1 1 105 GLU OE2 O 6.293 12.136 8.423 1.00 . A A . 105 GLU OE2 1 1 13 22091 1 1 106 LYS C C 4.646 14.070 3.600 1.00 . A A . 106 LYS C 1 1 13 22092 1 1 106 LYS CA C 5.250 12.692 3.400 1.00 . A A . 106 LYS CA 1 1 13 22093 1 1 106 LYS CB C 5.277 12.267 1.924 1.00 . A A . 106 LYS CB 1 1 13 22094 1 1 106 LYS CD C 7.621 11.352 1.474 1.00 . A A . 106 LYS CD 1 1 13 22095 1 1 106 LYS CE C 7.241 10.219 0.510 1.00 . A A . 106 LYS CE 1 1 13 22096 1 1 106 LYS CG C 6.657 12.536 1.283 1.00 . A A . 106 LYS CG 1 1 13 22097 1 1 106 LYS H H 3.523 12.095 4.436 1.00 . A A . 106 LYS H 1 1 13 22098 1 1 106 LYS HA H 6.259 12.688 3.815 1.00 . A A . 106 LYS HA 1 1 13 22099 1 1 106 LYS HB3 H 4.488 12.801 1.402 1.00 . A A . 106 LYS HB3 1 1 13 22100 1 1 106 LYS HD3 H 7.569 10.993 2.500 1.00 . A A . 106 LYS HD3 1 1 13 22101 1 1 106 LYS HE3 H 6.153 10.226 0.413 1.00 . A A . 106 LYS HE3 1 1 13 22102 1 1 106 LYS HG3 H 7.099 13.433 1.717 1.00 . A A . 106 LYS HG3 1 1 13 22103 1 1 106 LYS HZ1 H 7.972 11.377 -1.101 1.00 . A A . 106 LYS HZ1 1 1 13 22104 1 1 106 LYS HZ2 H 7.378 9.951 -1.572 1.00 . A A . 106 LYS HZ2 1 1 13 22105 1 1 106 LYS HZ3 H 8.830 10.019 -0.843 1.00 . A A . 106 LYS HZ3 1 1 13 22106 1 1 106 LYS N N 4.449 11.765 4.160 1.00 . A A . 106 LYS N 1 1 13 22107 1 1 106 LYS NZ N 7.888 10.400 -0.817 1.00 . A A . 106 LYS NZ 1 1 13 22108 1 1 106 LYS O O 3.601 14.227 4.233 1.00 . A A . 106 LYS O 1 1 13 22109 1 1 107 GLU C C 5.264 17.157 1.859 1.00 . A A . 107 GLU C 1 1 13 22110 1 1 107 GLU CA C 4.887 16.455 3.156 1.00 . A A . 107 GLU CA 1 1 13 22111 1 1 107 GLU CB C 5.583 17.066 4.377 1.00 . A A . 107 GLU CB 1 1 13 22112 1 1 107 GLU CD C 5.395 19.029 6.037 1.00 . A A . 107 GLU CD 1 1 13 22113 1 1 107 GLU CG C 5.097 18.494 4.632 1.00 . A A . 107 GLU CG 1 1 13 22114 1 1 107 GLU H H 6.090 14.852 2.444 1.00 . A A . 107 GLU H 1 1 13 22115 1 1 107 GLU HA H 3.810 16.497 3.311 1.00 . A A . 107 GLU HA 1 1 13 22116 1 1 107 GLU HB3 H 6.655 17.071 4.195 1.00 . A A . 107 GLU HB3 1 1 13 22117 1 1 107 GLU HG3 H 4.015 18.516 4.493 1.00 . A A . 107 GLU HG3 1 1 13 22118 1 1 107 GLU N N 5.299 15.071 3.035 1.00 . A A . 107 GLU N 1 1 13 22119 1 1 107 GLU O O 6.357 16.910 1.343 1.00 . A A . 107 GLU O 1 1 13 22120 1 1 107 GLU OE1 O 6.335 18.557 6.738 1.00 . A A . 107 GLU OE1 1 1 13 22121 1 1 107 GLU OE2 O 4.648 19.928 6.467 1.00 . A A . 107 GLU OE2 1 1 13 22122 1 1 108 TYR C C 4.131 20.237 0.362 1.00 . A A . 108 TYR C 1 1 13 22123 1 1 108 TYR CA C 4.675 18.833 0.161 1.00 . A A . 108 TYR CA 1 1 13 22124 1 1 108 TYR CB C 4.072 18.210 -1.103 1.00 . A A . 108 TYR CB 1 1 13 22125 1 1 108 TYR CD1 C 5.396 16.066 -1.481 1.00 . A A . 108 TYR CD1 1 1 13 22126 1 1 108 TYR CD2 C 3.041 15.927 -0.925 1.00 . A A . 108 TYR CD2 1 1 13 22127 1 1 108 TYR CE1 C 5.455 14.662 -1.496 1.00 . A A . 108 TYR CE1 1 1 13 22128 1 1 108 TYR CE2 C 3.085 14.521 -0.948 1.00 . A A . 108 TYR CE2 1 1 13 22129 1 1 108 TYR CG C 4.177 16.700 -1.197 1.00 . A A . 108 TYR CG 1 1 13 22130 1 1 108 TYR CZ C 4.303 13.880 -1.269 1.00 . A A . 108 TYR CZ 1 1 13 22131 1 1 108 TYR H H 3.497 18.206 1.766 1.00 . A A . 108 TYR H 1 1 13 22132 1 1 108 TYR HA H 5.750 18.907 0.057 1.00 . A A . 108 TYR HA 1 1 13 22133 1 1 108 TYR HB3 H 4.559 18.658 -1.961 1.00 . A A . 108 TYR HB3 1 1 13 22134 1 1 108 TYR HD1 H 6.289 16.652 -1.674 1.00 . A A . 108 TYR HD1 1 1 13 22135 1 1 108 TYR HD2 H 2.138 16.452 -0.673 1.00 . A A . 108 TYR HD2 1 1 13 22136 1 1 108 TYR HE1 H 6.393 14.189 -1.717 1.00 . A A . 108 TYR HE1 1 1 13 22137 1 1 108 TYR HE2 H 2.190 13.943 -0.745 1.00 . A A . 108 TYR HE2 1 1 13 22138 1 1 108 TYR HH H 5.146 12.253 -1.863 1.00 . A A . 108 TYR HH 1 1 13 22139 1 1 108 TYR N N 4.389 18.012 1.326 1.00 . A A . 108 TYR N 1 1 13 22140 1 1 108 TYR O O 3.211 20.427 1.163 1.00 . A A . 108 TYR O 1 1 13 22141 1 1 108 TYR OH O 4.367 12.522 -1.365 1.00 . A A . 108 TYR OH 1 1 13 22142 1 1 109 ILE C C 4.553 23.145 -1.766 1.00 . A A . 109 ILE C 1 1 13 22143 1 1 109 ILE CA C 4.335 22.616 -0.336 1.00 . A A . 109 ILE CA 1 1 13 22144 1 1 109 ILE CB C 5.207 23.340 0.733 1.00 . A A . 109 ILE CB 1 1 13 22145 1 1 109 ILE CD1 C 5.588 23.584 3.304 1.00 . A A . 109 ILE CD1 1 1 13 22146 1 1 109 ILE CG1 C 4.866 22.858 2.166 1.00 . A A . 109 ILE CG1 1 1 13 22147 1 1 109 ILE CG2 C 5.111 24.873 0.668 1.00 . A A . 109 ILE CG2 1 1 13 22148 1 1 109 ILE H H 5.415 20.977 -1.038 1.00 . A A . 109 ILE H 1 1 13 22149 1 1 109 ILE HA H 3.283 22.700 -0.084 1.00 . A A . 109 ILE HA 1 1 13 22150 1 1 109 ILE HB H 6.250 23.090 0.539 1.00 . A A . 109 ILE HB 1 1 13 22151 1 1 109 ILE HD11 H 6.658 23.623 3.105 1.00 . A A . 109 ILE HD11 1 1 13 22152 1 1 109 ILE HD12 H 5.191 24.592 3.428 1.00 . A A . 109 ILE HD12 1 1 13 22153 1 1 109 ILE HD13 H 5.424 23.036 4.229 1.00 . A A . 109 ILE HD13 1 1 13 22154 1 1 109 ILE HG13 H 5.144 21.810 2.253 1.00 . A A . 109 ILE HG13 1 1 13 22155 1 1 109 ILE HG21 H 5.882 25.311 1.296 1.00 . A A . 109 ILE HG21 1 1 13 22156 1 1 109 ILE HG22 H 5.308 25.218 -0.341 1.00 . A A . 109 ILE HG22 1 1 13 22157 1 1 109 ILE HG23 H 4.125 25.213 0.988 1.00 . A A . 109 ILE HG23 1 1 13 22158 1 1 109 ILE N N 4.691 21.202 -0.366 1.00 . A A . 109 ILE N 1 1 13 22159 1 1 109 ILE O O 5.501 22.715 -2.432 1.00 . A A . 109 ILE O 1 1 13 22160 1 1 110 THR C C 4.868 25.912 -3.374 1.00 . A A . 110 THR C 1 1 13 22161 1 1 110 THR CA C 3.907 24.725 -3.539 1.00 . A A . 110 THR CA 1 1 13 22162 1 1 110 THR CB C 2.560 25.216 -4.110 1.00 . A A . 110 THR CB 1 1 13 22163 1 1 110 THR CG2 C 1.668 24.087 -4.648 1.00 . A A . 110 THR CG2 1 1 13 22164 1 1 110 THR H H 2.917 24.377 -1.701 1.00 . A A . 110 THR H 1 1 13 22165 1 1 110 THR HA H 4.341 24.015 -4.245 1.00 . A A . 110 THR HA 1 1 13 22166 1 1 110 THR HB H 2.777 25.904 -4.925 1.00 . A A . 110 THR HB 1 1 13 22167 1 1 110 THR HG1 H 1.154 26.426 -3.707 1.00 . A A . 110 THR HG1 1 1 13 22168 1 1 110 THR HG21 H 0.775 24.508 -5.128 1.00 . A A . 110 THR HG21 1 1 13 22169 1 1 110 THR HG22 H 1.359 23.428 -3.835 1.00 . A A . 110 THR HG22 1 1 13 22170 1 1 110 THR HG23 H 2.214 23.497 -5.386 1.00 . A A . 110 THR HG23 1 1 13 22171 1 1 110 THR N N 3.703 24.052 -2.256 1.00 . A A . 110 THR N 1 1 13 22172 1 1 110 THR O O 4.820 26.616 -2.354 1.00 . A A . 110 THR O 1 1 13 22173 1 1 110 THR OG1 O 1.813 25.945 -3.161 1.00 . A A . 110 THR OG1 1 1 13 22174 1 1 111 ASP C C 6.601 28.070 -5.786 1.00 . A A . 111 ASP C 1 1 13 22175 1 1 111 ASP CA C 6.554 27.390 -4.409 1.00 . A A . 111 ASP CA 1 1 13 22176 1 1 111 ASP CB C 7.941 27.030 -3.850 1.00 . A A . 111 ASP CB 1 1 13 22177 1 1 111 ASP CG C 8.739 28.268 -3.437 1.00 . A A . 111 ASP CG 1 1 13 22178 1 1 111 ASP H H 5.726 25.564 -5.182 1.00 . A A . 111 ASP H 1 1 13 22179 1 1 111 ASP HA H 6.125 28.124 -3.729 1.00 . A A . 111 ASP HA 1 1 13 22180 1 1 111 ASP HB3 H 8.497 26.458 -4.593 1.00 . A A . 111 ASP HB3 1 1 13 22181 1 1 111 ASP N N 5.672 26.215 -4.399 1.00 . A A . 111 ASP N 1 1 13 22182 1 1 111 ASP O O 7.575 28.731 -6.154 1.00 . A A . 111 ASP O 1 1 13 22183 1 1 111 ASP OD1 O 8.155 29.275 -2.978 1.00 . A A . 111 ASP OD1 1 1 13 22184 1 1 111 ASP OD2 O 9.990 28.234 -3.524 1.00 . A A . 111 ASP OD2 1 1 13 22185 1 1 112 GLY C C 5.812 27.550 -9.002 1.00 . A A . 112 GLY C 1 1 13 22186 1 1 112 GLY CA C 5.350 28.495 -7.896 1.00 . A A . 112 GLY CA 1 1 13 22187 1 1 112 GLY H H 4.766 27.314 -6.292 1.00 . A A . 112 GLY H 1 1 13 22188 1 1 112 GLY HA2 H 4.294 28.713 -8.045 1.00 . A A . 112 GLY HA2 1 1 13 22189 1 1 112 GLY HA3 H 5.896 29.433 -7.970 1.00 . A A . 112 GLY HA3 1 1 13 22190 1 1 112 GLY N N 5.535 27.914 -6.573 1.00 . A A . 112 GLY N 1 1 13 22191 1 1 112 GLY O O 5.463 27.745 -10.164 1.00 . A A . 112 GLY O 1 1 13 22192 1 1 113 ASN C C 5.970 24.419 -9.702 1.00 . A A . 113 ASN C 1 1 13 22193 1 1 113 ASN CA C 7.052 25.487 -9.561 1.00 . A A . 113 ASN CA 1 1 13 22194 1 1 113 ASN CB C 8.313 24.824 -8.988 1.00 . A A . 113 ASN CB 1 1 13 22195 1 1 113 ASN CG C 9.408 25.788 -8.616 1.00 . A A . 113 ASN CG 1 1 13 22196 1 1 113 ASN H H 6.796 26.374 -7.686 1.00 . A A . 113 ASN H 1 1 13 22197 1 1 113 ASN HA H 7.272 25.927 -10.532 1.00 . A A . 113 ASN HA 1 1 13 22198 1 1 113 ASN HB3 H 8.696 24.106 -9.705 1.00 . A A . 113 ASN HB3 1 1 13 22199 1 1 113 ASN HD21 H 9.796 26.024 -10.540 1.00 . A A . 113 ASN HD21 1 1 13 22200 1 1 113 ASN HD22 H 10.834 26.929 -9.388 1.00 . A A . 113 ASN HD22 1 1 13 22201 1 1 113 ASN N N 6.593 26.523 -8.658 1.00 . A A . 113 ASN N 1 1 13 22202 1 1 113 ASN ND2 N 10.089 26.296 -9.611 1.00 . A A . 113 ASN ND2 1 1 13 22203 1 1 113 ASN O O 5.006 24.375 -8.942 1.00 . A A . 113 ASN O 1 1 13 22204 1 1 113 ASN OD1 O 9.642 26.076 -7.449 1.00 . A A . 113 ASN OD1 1 1 13 22205 1 1 114 THR C C 5.767 21.421 -9.376 1.00 . A A . 114 THR C 1 1 13 22206 1 1 114 THR CA C 5.422 22.225 -10.635 1.00 . A A . 114 THR CA 1 1 13 22207 1 1 114 THR CB C 5.739 21.458 -11.934 1.00 . A A . 114 THR CB 1 1 13 22208 1 1 114 THR CG2 C 4.638 21.728 -12.958 1.00 . A A . 114 THR CG2 1 1 13 22209 1 1 114 THR H H 6.955 23.498 -11.237 1.00 . A A . 114 THR H 1 1 13 22210 1 1 114 THR HA H 4.353 22.445 -10.601 1.00 . A A . 114 THR HA 1 1 13 22211 1 1 114 THR HB H 5.768 20.384 -11.737 1.00 . A A . 114 THR HB 1 1 13 22212 1 1 114 THR HG1 H 6.952 21.644 -13.444 1.00 . A A . 114 THR HG1 1 1 13 22213 1 1 114 THR HG21 H 3.681 21.398 -12.552 1.00 . A A . 114 THR HG21 1 1 13 22214 1 1 114 THR HG22 H 4.841 21.175 -13.872 1.00 . A A . 114 THR HG22 1 1 13 22215 1 1 114 THR HG23 H 4.584 22.795 -13.179 1.00 . A A . 114 THR HG23 1 1 13 22216 1 1 114 THR N N 6.154 23.482 -10.622 1.00 . A A . 114 THR N 1 1 13 22217 1 1 114 THR O O 6.903 20.952 -9.221 1.00 . A A . 114 THR O 1 1 13 22218 1 1 114 THR OG1 O 6.975 21.871 -12.503 1.00 . A A . 114 THR OG1 1 1 13 22219 1 1 115 LEU C C 4.572 18.954 -8.098 1.00 . A A . 115 LEU C 1 1 13 22220 1 1 115 LEU CA C 4.829 20.281 -7.418 1.00 . A A . 115 LEU CA 1 1 13 22221 1 1 115 LEU CB C 3.745 20.521 -6.349 1.00 . A A . 115 LEU CB 1 1 13 22222 1 1 115 LEU CD1 C 4.614 18.888 -4.684 1.00 . A A . 115 LEU CD1 1 1 13 22223 1 1 115 LEU CD2 C 2.279 19.393 -4.519 1.00 . A A . 115 LEU CD2 1 1 13 22224 1 1 115 LEU CG C 3.419 19.259 -5.516 1.00 . A A . 115 LEU CG 1 1 13 22225 1 1 115 LEU H H 3.862 21.589 -8.742 1.00 . A A . 115 LEU H 1 1 13 22226 1 1 115 LEU HA H 5.816 20.279 -6.958 1.00 . A A . 115 LEU HA 1 1 13 22227 1 1 115 LEU HB3 H 2.848 20.834 -6.856 1.00 . A A . 115 LEU HB3 1 1 13 22228 1 1 115 LEU HD11 H 5.507 18.799 -5.284 1.00 . A A . 115 LEU HD11 1 1 13 22229 1 1 115 LEU HD12 H 4.396 17.923 -4.237 1.00 . A A . 115 LEU HD12 1 1 13 22230 1 1 115 LEU HD13 H 4.721 19.681 -3.947 1.00 . A A . 115 LEU HD13 1 1 13 22231 1 1 115 LEU HD21 H 2.219 20.416 -4.150 1.00 . A A . 115 LEU HD21 1 1 13 22232 1 1 115 LEU HD22 H 2.415 18.704 -3.687 1.00 . A A . 115 LEU HD22 1 1 13 22233 1 1 115 LEU HD23 H 1.371 19.078 -5.013 1.00 . A A . 115 LEU HD23 1 1 13 22234 1 1 115 LEU HG H 3.171 18.414 -6.152 1.00 . A A . 115 LEU HG 1 1 13 22235 1 1 115 LEU N N 4.789 21.282 -8.474 1.00 . A A . 115 LEU N 1 1 13 22236 1 1 115 LEU O O 3.594 18.842 -8.834 1.00 . A A . 115 LEU O 1 1 13 22237 1 1 116 ILE C C 6.054 15.822 -7.054 1.00 . A A . 116 ILE C 1 1 13 22238 1 1 116 ILE CA C 5.287 16.558 -8.149 1.00 . A A . 116 ILE CA 1 1 13 22239 1 1 116 ILE CB C 5.847 16.223 -9.559 1.00 . A A . 116 ILE CB 1 1 13 22240 1 1 116 ILE CD1 C 5.634 16.967 -12.057 1.00 . A A . 116 ILE CD1 1 1 13 22241 1 1 116 ILE CG1 C 5.209 17.145 -10.610 1.00 . A A . 116 ILE CG1 1 1 13 22242 1 1 116 ILE CG2 C 5.553 14.747 -9.914 1.00 . A A . 116 ILE CG2 1 1 13 22243 1 1 116 ILE H H 5.958 18.119 -6.954 1.00 . A A . 116 ILE H 1 1 13 22244 1 1 116 ILE HA H 4.239 16.280 -8.118 1.00 . A A . 116 ILE HA 1 1 13 22245 1 1 116 ILE HB H 6.926 16.387 -9.566 1.00 . A A . 116 ILE HB 1 1 13 22246 1 1 116 ILE HD11 H 5.132 17.726 -12.656 1.00 . A A . 116 ILE HD11 1 1 13 22247 1 1 116 ILE HD12 H 6.711 17.092 -12.142 1.00 . A A . 116 ILE HD12 1 1 13 22248 1 1 116 ILE HD13 H 5.324 15.989 -12.409 1.00 . A A . 116 ILE HD13 1 1 13 22249 1 1 116 ILE HG13 H 5.489 18.155 -10.349 1.00 . A A . 116 ILE HG13 1 1 13 22250 1 1 116 ILE HG21 H 4.479 14.554 -9.864 1.00 . A A . 116 ILE HG21 1 1 13 22251 1 1 116 ILE HG22 H 5.909 14.504 -10.907 1.00 . A A . 116 ILE HG22 1 1 13 22252 1 1 116 ILE HG23 H 6.069 14.075 -9.233 1.00 . A A . 116 ILE HG23 1 1 13 22253 1 1 116 ILE N N 5.399 17.965 -7.786 1.00 . A A . 116 ILE N 1 1 13 22254 1 1 116 ILE O O 7.025 16.349 -6.504 1.00 . A A . 116 ILE O 1 1 13 22255 1 1 117 GLU C C 5.680 12.264 -6.089 1.00 . A A . 117 GLU C 1 1 13 22256 1 1 117 GLU CA C 6.329 13.642 -5.921 1.00 . A A . 117 GLU CA 1 1 13 22257 1 1 117 GLU CB C 6.346 14.111 -4.457 1.00 . A A . 117 GLU CB 1 1 13 22258 1 1 117 GLU CD C 8.326 12.982 -3.318 1.00 . A A . 117 GLU CD 1 1 13 22259 1 1 117 GLU CG C 7.781 14.283 -3.922 1.00 . A A . 117 GLU CG 1 1 13 22260 1 1 117 GLU H H 4.786 14.301 -7.233 1.00 . A A . 117 GLU H 1 1 13 22261 1 1 117 GLU HA H 7.358 13.579 -6.260 1.00 . A A . 117 GLU HA 1 1 13 22262 1 1 117 GLU HB3 H 5.799 13.401 -3.838 1.00 . A A . 117 GLU HB3 1 1 13 22263 1 1 117 GLU HG3 H 7.779 15.065 -3.162 1.00 . A A . 117 GLU HG3 1 1 13 22264 1 1 117 GLU N N 5.626 14.610 -6.748 1.00 . A A . 117 GLU N 1 1 13 22265 1 1 117 GLU O O 4.615 12.118 -6.693 1.00 . A A . 117 GLU O 1 1 13 22266 1 1 117 GLU OE1 O 8.640 12.051 -4.099 1.00 . A A . 117 GLU OE1 1 1 13 22267 1 1 117 GLU OE2 O 8.391 12.855 -2.075 1.00 . A A . 117 GLU OE2 1 1 13 22268 1 1 118 THR C C 5.832 9.435 -3.973 1.00 . A A . 118 THR C 1 1 13 22269 1 1 118 THR CA C 5.755 9.893 -5.429 1.00 . A A . 118 THR CA 1 1 13 22270 1 1 118 THR CB C 6.489 8.960 -6.417 1.00 . A A . 118 THR CB 1 1 13 22271 1 1 118 THR CG2 C 6.127 9.238 -7.874 1.00 . A A . 118 THR CG2 1 1 13 22272 1 1 118 THR H H 7.139 11.398 -4.965 1.00 . A A . 118 THR H 1 1 13 22273 1 1 118 THR HA H 4.695 9.879 -5.696 1.00 . A A . 118 THR HA 1 1 13 22274 1 1 118 THR HB H 6.201 7.935 -6.196 1.00 . A A . 118 THR HB 1 1 13 22275 1 1 118 THR HG1 H 8.292 8.339 -6.815 1.00 . A A . 118 THR HG1 1 1 13 22276 1 1 118 THR HG21 H 5.069 9.038 -8.016 1.00 . A A . 118 THR HG21 1 1 13 22277 1 1 118 THR HG22 H 6.692 8.578 -8.532 1.00 . A A . 118 THR HG22 1 1 13 22278 1 1 118 THR HG23 H 6.336 10.277 -8.131 1.00 . A A . 118 THR HG23 1 1 13 22279 1 1 118 THR N N 6.292 11.240 -5.507 1.00 . A A . 118 THR N 1 1 13 22280 1 1 118 THR O O 6.341 10.114 -3.076 1.00 . A A . 118 THR O 1 1 13 22281 1 1 118 THR OG1 O 7.894 9.071 -6.309 1.00 . A A . 118 THR OG1 1 1 13 22282 1 1 119 PHE C C 5.022 6.051 -2.904 1.00 . A A . 119 PHE C 1 1 13 22283 1 1 119 PHE CA C 5.375 7.485 -2.509 1.00 . A A . 119 PHE CA 1 1 13 22284 1 1 119 PHE CB C 4.467 8.034 -1.389 1.00 . A A . 119 PHE CB 1 1 13 22285 1 1 119 PHE CD1 C 2.638 9.519 -2.315 1.00 . A A . 119 PHE CD1 1 1 13 22286 1 1 119 PHE CD2 C 2.105 7.209 -1.745 1.00 . A A . 119 PHE CD2 1 1 13 22287 1 1 119 PHE CE1 C 1.338 9.697 -2.818 1.00 . A A . 119 PHE CE1 1 1 13 22288 1 1 119 PHE CE2 C 0.795 7.403 -2.203 1.00 . A A . 119 PHE CE2 1 1 13 22289 1 1 119 PHE CG C 3.026 8.271 -1.787 1.00 . A A . 119 PHE CG 1 1 13 22290 1 1 119 PHE CZ C 0.410 8.648 -2.726 1.00 . A A . 119 PHE CZ 1 1 13 22291 1 1 119 PHE H H 4.758 7.864 -4.511 1.00 . A A . 119 PHE H 1 1 13 22292 1 1 119 PHE HA H 6.409 7.513 -2.164 1.00 . A A . 119 PHE HA 1 1 13 22293 1 1 119 PHE HB3 H 4.886 8.972 -1.029 1.00 . A A . 119 PHE HB3 1 1 13 22294 1 1 119 PHE HD1 H 3.358 10.318 -2.405 1.00 . A A . 119 PHE HD1 1 1 13 22295 1 1 119 PHE HD2 H 2.408 6.229 -1.403 1.00 . A A . 119 PHE HD2 1 1 13 22296 1 1 119 PHE HE1 H 1.072 10.613 -3.329 1.00 . A A . 119 PHE HE1 1 1 13 22297 1 1 119 PHE HE2 H 0.094 6.583 -2.188 1.00 . A A . 119 PHE HE2 1 1 13 22298 1 1 119 PHE HZ H -0.591 8.785 -3.086 1.00 . A A . 119 PHE HZ 1 1 13 22299 1 1 119 PHE N N 5.245 8.282 -3.722 1.00 . A A . 119 PHE N 1 1 13 22300 1 1 119 PHE O O 4.249 5.850 -3.854 1.00 . A A . 119 PHE O 1 1 13 22301 1 1 120 SER C C 5.411 2.841 -1.171 1.00 . A A . 120 SER C 1 1 13 22302 1 1 120 SER CA C 5.197 3.670 -2.433 1.00 . A A . 120 SER CA 1 1 13 22303 1 1 120 SER CB C 5.939 3.122 -3.661 1.00 . A A . 120 SER CB 1 1 13 22304 1 1 120 SER H H 5.978 5.253 -1.292 1.00 . A A . 120 SER H 1 1 13 22305 1 1 120 SER HA H 4.140 3.644 -2.671 1.00 . A A . 120 SER HA 1 1 13 22306 1 1 120 SER HB3 H 5.510 3.572 -4.555 1.00 . A A . 120 SER HB3 1 1 13 22307 1 1 120 SER HG H 7.742 2.529 -3.990 1.00 . A A . 120 SER HG 1 1 13 22308 1 1 120 SER N N 5.531 5.059 -2.183 1.00 . A A . 120 SER N 1 1 13 22309 1 1 120 SER O O 6.489 2.857 -0.570 1.00 . A A . 120 SER O 1 1 13 22310 1 1 120 SER OG O 7.333 3.364 -3.682 1.00 . A A . 120 SER OG 1 1 13 22311 1 1 121 VAL C C 3.808 -0.072 0.105 1.00 . A A . 121 VAL C 1 1 13 22312 1 1 121 VAL CA C 4.338 1.319 0.454 1.00 . A A . 121 VAL CA 1 1 13 22313 1 1 121 VAL CB C 3.513 2.130 1.482 1.00 . A A . 121 VAL CB 1 1 13 22314 1 1 121 VAL CG1 C 2.068 2.427 1.231 1.00 . A A . 121 VAL CG1 1 1 13 22315 1 1 121 VAL CG2 C 3.569 1.627 2.907 1.00 . A A . 121 VAL CG2 1 1 13 22316 1 1 121 VAL H H 3.524 2.126 -1.308 1.00 . A A . 121 VAL H 1 1 13 22317 1 1 121 VAL HA H 5.353 1.213 0.842 1.00 . A A . 121 VAL HA 1 1 13 22318 1 1 121 VAL HB H 3.854 3.133 1.423 1.00 . A A . 121 VAL HB 1 1 13 22319 1 1 121 VAL HG11 H 1.552 1.485 1.057 1.00 . A A . 121 VAL HG11 1 1 13 22320 1 1 121 VAL HG12 H 1.630 2.940 2.087 1.00 . A A . 121 VAL HG12 1 1 13 22321 1 1 121 VAL HG13 H 2.057 3.143 0.407 1.00 . A A . 121 VAL HG13 1 1 13 22322 1 1 121 VAL HG21 H 3.084 2.367 3.548 1.00 . A A . 121 VAL HG21 1 1 13 22323 1 1 121 VAL HG22 H 3.002 0.696 2.931 1.00 . A A . 121 VAL HG22 1 1 13 22324 1 1 121 VAL HG23 H 4.600 1.481 3.211 1.00 . A A . 121 VAL HG23 1 1 13 22325 1 1 121 VAL N N 4.384 2.099 -0.771 1.00 . A A . 121 VAL N 1 1 13 22326 1 1 121 VAL O O 3.072 -0.215 -0.870 1.00 . A A . 121 VAL O 1 1 13 22327 1 1 122 SER C C 3.320 -2.986 2.105 1.00 . A A . 122 SER C 1 1 13 22328 1 1 122 SER CA C 3.654 -2.455 0.713 1.00 . A A . 122 SER CA 1 1 13 22329 1 1 122 SER CB C 4.676 -3.317 -0.060 1.00 . A A . 122 SER CB 1 1 13 22330 1 1 122 SER H H 4.843 -0.989 1.615 1.00 . A A . 122 SER H 1 1 13 22331 1 1 122 SER HA H 2.727 -2.419 0.149 1.00 . A A . 122 SER HA 1 1 13 22332 1 1 122 SER HB3 H 5.563 -3.479 0.556 1.00 . A A . 122 SER HB3 1 1 13 22333 1 1 122 SER HG H 4.921 -5.092 -0.771 1.00 . A A . 122 SER HG 1 1 13 22334 1 1 122 SER N N 4.173 -1.103 0.860 1.00 . A A . 122 SER N 1 1 13 22335 1 1 122 SER O O 3.424 -2.279 3.110 1.00 . A A . 122 SER O 1 1 13 22336 1 1 122 SER OG O 4.164 -4.585 -0.444 1.00 . A A . 122 SER OG 1 1 13 22337 1 1 123 THR C C 3.425 -6.398 3.171 1.00 . A A . 123 THR C 1 1 13 22338 1 1 123 THR CA C 2.802 -5.016 3.391 1.00 . A A . 123 THR CA 1 1 13 22339 1 1 123 THR CB C 1.346 -5.033 3.884 1.00 . A A . 123 THR CB 1 1 13 22340 1 1 123 THR CG2 C 0.967 -3.698 4.540 1.00 . A A . 123 THR CG2 1 1 13 22341 1 1 123 THR H H 2.829 -4.738 1.289 1.00 . A A . 123 THR H 1 1 13 22342 1 1 123 THR HA H 3.394 -4.530 4.166 1.00 . A A . 123 THR HA 1 1 13 22343 1 1 123 THR HB H 1.252 -5.797 4.651 1.00 . A A . 123 THR HB 1 1 13 22344 1 1 123 THR HG1 H -0.398 -4.865 3.037 1.00 . A A . 123 THR HG1 1 1 13 22345 1 1 123 THR HG21 H 0.018 -3.802 5.061 1.00 . A A . 123 THR HG21 1 1 13 22346 1 1 123 THR HG22 H 0.893 -2.910 3.789 1.00 . A A . 123 THR HG22 1 1 13 22347 1 1 123 THR HG23 H 1.725 -3.416 5.272 1.00 . A A . 123 THR HG23 1 1 13 22348 1 1 123 THR N N 2.914 -4.245 2.166 1.00 . A A . 123 THR N 1 1 13 22349 1 1 123 THR O O 2.883 -7.405 3.622 1.00 . A A . 123 THR O 1 1 13 22350 1 1 123 THR OG1 O 0.439 -5.340 2.837 1.00 . A A . 123 THR OG1 1 1 13 22351 1 1 124 LYS C C 6.641 -7.279 1.611 1.00 . A A . 124 LYS C 1 1 13 22352 1 1 124 LYS CA C 5.384 -7.656 2.376 1.00 . A A . 124 LYS CA 1 1 13 22353 1 1 124 LYS CB C 4.672 -8.843 1.700 1.00 . A A . 124 LYS CB 1 1 13 22354 1 1 124 LYS CD C 4.296 -10.607 3.551 1.00 . A A . 124 LYS CD 1 1 13 22355 1 1 124 LYS CE C 4.774 -9.856 4.799 1.00 . A A . 124 LYS CE 1 1 13 22356 1 1 124 LYS CG C 5.085 -10.190 2.294 1.00 . A A . 124 LYS CG 1 1 13 22357 1 1 124 LYS H H 4.984 -5.636 2.095 1.00 . A A . 124 LYS H 1 1 13 22358 1 1 124 LYS HA H 5.650 -7.913 3.395 1.00 . A A . 124 LYS HA 1 1 13 22359 1 1 124 LYS HB3 H 4.922 -8.846 0.648 1.00 . A A . 124 LYS HB3 1 1 13 22360 1 1 124 LYS HD3 H 4.439 -11.678 3.697 1.00 . A A . 124 LYS HD3 1 1 13 22361 1 1 124 LYS HE3 H 4.388 -8.835 4.772 1.00 . A A . 124 LYS HE3 1 1 13 22362 1 1 124 LYS HG3 H 6.156 -10.169 2.503 1.00 . A A . 124 LYS HG3 1 1 13 22363 1 1 124 LYS HZ1 H 3.380 -10.652 6.113 1.00 . A A . 124 LYS HZ1 1 1 13 22364 1 1 124 LYS HZ2 H 4.653 -9.893 6.835 1.00 . A A . 124 LYS HZ2 1 1 13 22365 1 1 124 LYS HZ3 H 4.861 -11.383 6.188 1.00 . A A . 124 LYS HZ3 1 1 13 22366 1 1 124 LYS N N 4.539 -6.477 2.437 1.00 . A A . 124 LYS N 1 1 13 22367 1 1 124 LYS NZ N 4.373 -10.500 6.066 1.00 . A A . 124 LYS NZ 1 1 13 22368 1 1 124 LYS O O 6.545 -6.859 0.453 1.00 . A A . 124 LYS O 1 1 13 22369 1 1 125 GLU C C 9.862 -8.470 1.526 1.00 . A A . 125 GLU C 1 1 13 22370 1 1 125 GLU CA C 9.098 -7.151 1.640 1.00 . A A . 125 GLU CA 1 1 13 22371 1 1 125 GLU CB C 9.863 -6.103 2.472 1.00 . A A . 125 GLU CB 1 1 13 22372 1 1 125 GLU CD C 7.955 -4.705 3.466 1.00 . A A . 125 GLU CD 1 1 13 22373 1 1 125 GLU CG C 9.169 -4.729 2.526 1.00 . A A . 125 GLU CG 1 1 13 22374 1 1 125 GLU H H 7.809 -7.794 3.184 1.00 . A A . 125 GLU H 1 1 13 22375 1 1 125 GLU HA H 8.958 -6.739 0.640 1.00 . A A . 125 GLU HA 1 1 13 22376 1 1 125 GLU HB3 H 10.848 -5.969 2.015 1.00 . A A . 125 GLU HB3 1 1 13 22377 1 1 125 GLU HG3 H 8.872 -4.445 1.511 1.00 . A A . 125 GLU HG3 1 1 13 22378 1 1 125 GLU N N 7.803 -7.450 2.229 1.00 . A A . 125 GLU N 1 1 13 22379 1 1 125 GLU O O 10.204 -9.081 2.546 1.00 . A A . 125 GLU O 1 1 13 22380 1 1 125 GLU OE1 O 8.127 -5.049 4.665 1.00 . A A . 125 GLU OE1 1 1 13 22381 1 1 125 GLU OE2 O 6.850 -4.308 3.021 1.00 . A A . 125 GLU OE2 1 1 13 22382 1 1 126 ILE C C 11.870 -9.696 -1.051 1.00 . A A . 126 ILE C 1 1 13 22383 1 1 126 ILE CA C 10.850 -10.142 -0.017 1.00 . A A . 126 ILE CA 1 1 13 22384 1 1 126 ILE CB C 9.911 -11.294 -0.475 1.00 . A A . 126 ILE CB 1 1 13 22385 1 1 126 ILE CD1 C 7.656 -12.463 -0.090 1.00 . A A . 126 ILE CD1 1 1 13 22386 1 1 126 ILE CG1 C 8.656 -11.427 0.415 1.00 . A A . 126 ILE CG1 1 1 13 22387 1 1 126 ILE CG2 C 10.687 -12.627 -0.465 1.00 . A A . 126 ILE CG2 1 1 13 22388 1 1 126 ILE H H 9.810 -8.382 -0.499 1.00 . A A . 126 ILE H 1 1 13 22389 1 1 126 ILE HA H 11.389 -10.461 0.873 1.00 . A A . 126 ILE HA 1 1 13 22390 1 1 126 ILE HB H 9.579 -11.081 -1.493 1.00 . A A . 126 ILE HB 1 1 13 22391 1 1 126 ILE HD11 H 8.035 -13.468 0.083 1.00 . A A . 126 ILE HD11 1 1 13 22392 1 1 126 ILE HD12 H 6.723 -12.347 0.453 1.00 . A A . 126 ILE HD12 1 1 13 22393 1 1 126 ILE HD13 H 7.469 -12.304 -1.151 1.00 . A A . 126 ILE HD13 1 1 13 22394 1 1 126 ILE HG13 H 8.121 -10.481 0.463 1.00 . A A . 126 ILE HG13 1 1 13 22395 1 1 126 ILE HG21 H 11.615 -12.527 -1.026 1.00 . A A . 126 ILE HG21 1 1 13 22396 1 1 126 ILE HG22 H 10.917 -12.922 0.560 1.00 . A A . 126 ILE HG22 1 1 13 22397 1 1 126 ILE HG23 H 10.095 -13.410 -0.941 1.00 . A A . 126 ILE HG23 1 1 13 22398 1 1 126 ILE N N 10.106 -8.925 0.296 1.00 . A A . 126 ILE N 1 1 13 22399 1 1 126 ILE O O 12.712 -8.836 -0.724 1.00 . A A . 126 ILE O 1 1 14 22400 1 1 1 GLY C C 12.559 -21.683 13.466 1.00 . A A . 1 GLY C 1 1 14 22401 1 1 1 GLY CA C 12.947 -23.052 12.951 1.00 . A A . 1 GLY CA 1 1 14 22402 1 1 1 GLY H1 H 11.995 -24.267 14.366 1.00 . A A . 1 GLY H1 1 1 14 22403 1 1 1 GLY HA2 H 13.941 -23.307 13.314 1.00 . A A . 1 GLY HA2 1 1 14 22404 1 1 1 GLY HA3 H 12.959 -23.022 11.864 1.00 . A A . 1 GLY HA3 1 1 14 22405 1 1 1 GLY N N 11.997 -24.078 13.384 1.00 . A A . 1 GLY N 1 1 14 22406 1 1 1 GLY O O 11.820 -21.558 14.448 1.00 . A A . 1 GLY O 1 1 14 22407 1 1 2 ALA C C 11.167 -19.653 11.677 1.00 . A A . 2 ALA C 1 1 14 22408 1 1 2 ALA CA C 12.350 -19.398 12.630 1.00 . A A . 2 ALA CA 1 1 14 22409 1 1 2 ALA CB C 13.334 -18.375 12.057 1.00 . A A . 2 ALA CB 1 1 14 22410 1 1 2 ALA H H 13.662 -20.866 11.996 1.00 . A A . 2 ALA H 1 1 14 22411 1 1 2 ALA HA H 11.984 -19.058 13.600 1.00 . A A . 2 ALA HA 1 1 14 22412 1 1 2 ALA HB1 H 14.242 -18.351 12.659 1.00 . A A . 2 ALA HB1 1 1 14 22413 1 1 2 ALA HB2 H 13.585 -18.642 11.032 1.00 . A A . 2 ALA HB2 1 1 14 22414 1 1 2 ALA HB3 H 12.894 -17.383 12.068 1.00 . A A . 2 ALA HB3 1 1 14 22415 1 1 2 ALA N N 13.061 -20.657 12.780 1.00 . A A . 2 ALA N 1 1 14 22416 1 1 2 ALA O O 11.205 -20.618 10.906 1.00 . A A . 2 ALA O 1 1 14 22417 1 1 3 SER C C 8.071 -17.751 10.912 1.00 . A A . 3 SER C 1 1 14 22418 1 1 3 SER CA C 8.892 -19.051 10.971 1.00 . A A . 3 SER CA 1 1 14 22419 1 1 3 SER CB C 8.134 -20.217 11.634 1.00 . A A . 3 SER CB 1 1 14 22420 1 1 3 SER H H 10.124 -18.063 12.393 1.00 . A A . 3 SER H 1 1 14 22421 1 1 3 SER HA H 9.150 -19.343 9.953 1.00 . A A . 3 SER HA 1 1 14 22422 1 1 3 SER HB3 H 7.964 -19.970 12.680 1.00 . A A . 3 SER HB3 1 1 14 22423 1 1 3 SER HG H 6.389 -19.637 11.094 1.00 . A A . 3 SER HG 1 1 14 22424 1 1 3 SER N N 10.117 -18.833 11.724 1.00 . A A . 3 SER N 1 1 14 22425 1 1 3 SER O O 6.929 -17.707 11.381 1.00 . A A . 3 SER O 1 1 14 22426 1 1 3 SER OG O 6.888 -20.466 11.012 1.00 . A A . 3 SER OG 1 1 14 22427 1 1 4 ASP C C 6.900 -15.702 8.900 1.00 . A A . 4 ASP C 1 1 14 22428 1 1 4 ASP CA C 7.882 -15.455 10.041 1.00 . A A . 4 ASP CA 1 1 14 22429 1 1 4 ASP CB C 8.801 -14.285 9.668 1.00 . A A . 4 ASP CB 1 1 14 22430 1 1 4 ASP CG C 9.683 -13.838 10.818 1.00 . A A . 4 ASP CG 1 1 14 22431 1 1 4 ASP H H 9.586 -16.753 10.001 1.00 . A A . 4 ASP H 1 1 14 22432 1 1 4 ASP HA H 7.326 -15.168 10.935 1.00 . A A . 4 ASP HA 1 1 14 22433 1 1 4 ASP HB3 H 8.189 -13.434 9.366 1.00 . A A . 4 ASP HB3 1 1 14 22434 1 1 4 ASP N N 8.621 -16.693 10.309 1.00 . A A . 4 ASP N 1 1 14 22435 1 1 4 ASP O O 7.230 -15.491 7.731 1.00 . A A . 4 ASP O 1 1 14 22436 1 1 4 ASP OD1 O 9.179 -13.550 11.928 1.00 . A A . 4 ASP OD1 1 1 14 22437 1 1 4 ASP OD2 O 10.914 -13.799 10.618 1.00 . A A . 4 ASP OD2 1 1 14 22438 1 1 5 PHE C C 3.323 -15.944 9.020 1.00 . A A . 5 PHE C 1 1 14 22439 1 1 5 PHE CA C 4.597 -16.385 8.314 1.00 . A A . 5 PHE CA 1 1 14 22440 1 1 5 PHE CB C 4.541 -17.860 7.889 1.00 . A A . 5 PHE CB 1 1 14 22441 1 1 5 PHE CD1 C 6.068 -17.680 5.883 1.00 . A A . 5 PHE CD1 1 1 14 22442 1 1 5 PHE CD2 C 6.568 -19.359 7.571 1.00 . A A . 5 PHE CD2 1 1 14 22443 1 1 5 PHE CE1 C 7.199 -18.072 5.150 1.00 . A A . 5 PHE CE1 1 1 14 22444 1 1 5 PHE CE2 C 7.700 -19.756 6.838 1.00 . A A . 5 PHE CE2 1 1 14 22445 1 1 5 PHE CG C 5.752 -18.315 7.098 1.00 . A A . 5 PHE CG 1 1 14 22446 1 1 5 PHE CZ C 8.013 -19.110 5.630 1.00 . A A . 5 PHE CZ 1 1 14 22447 1 1 5 PHE H H 5.503 -16.333 10.213 1.00 . A A . 5 PHE H 1 1 14 22448 1 1 5 PHE HA H 4.738 -15.785 7.420 1.00 . A A . 5 PHE HA 1 1 14 22449 1 1 5 PHE HB3 H 3.656 -18.011 7.271 1.00 . A A . 5 PHE HB3 1 1 14 22450 1 1 5 PHE HD1 H 5.457 -16.868 5.522 1.00 . A A . 5 PHE HD1 1 1 14 22451 1 1 5 PHE HD2 H 6.330 -19.858 8.499 1.00 . A A . 5 PHE HD2 1 1 14 22452 1 1 5 PHE HE1 H 7.453 -17.565 4.230 1.00 . A A . 5 PHE HE1 1 1 14 22453 1 1 5 PHE HE2 H 8.332 -20.553 7.206 1.00 . A A . 5 PHE HE2 1 1 14 22454 1 1 5 PHE HZ H 8.885 -19.394 5.066 1.00 . A A . 5 PHE HZ 1 1 14 22455 1 1 5 PHE N N 5.697 -16.160 9.235 1.00 . A A . 5 PHE N 1 1 14 22456 1 1 5 PHE O O 2.874 -16.638 9.931 1.00 . A A . 5 PHE O 1 1 14 22457 1 1 6 GLN C C 0.967 -13.462 7.893 1.00 . A A . 6 GLN C 1 1 14 22458 1 1 6 GLN CA C 1.516 -14.251 9.080 1.00 . A A . 6 GLN CA 1 1 14 22459 1 1 6 GLN CB C 1.678 -13.352 10.312 1.00 . A A . 6 GLN CB 1 1 14 22460 1 1 6 GLN CD C 0.442 -13.325 12.570 1.00 . A A . 6 GLN CD 1 1 14 22461 1 1 6 GLN CG C 1.427 -14.064 11.651 1.00 . A A . 6 GLN CG 1 1 14 22462 1 1 6 GLN H H 3.223 -14.237 7.932 1.00 . A A . 6 GLN H 1 1 14 22463 1 1 6 GLN HA H 0.833 -15.072 9.302 1.00 . A A . 6 GLN HA 1 1 14 22464 1 1 6 GLN HB3 H 0.962 -12.560 10.195 1.00 . A A . 6 GLN HB3 1 1 14 22465 1 1 6 GLN HE21 H -1.078 -13.277 11.196 1.00 . A A . 6 GLN HE21 1 1 14 22466 1 1 6 GLN HE22 H -1.462 -12.616 12.756 1.00 . A A . 6 GLN HE22 1 1 14 22467 1 1 6 GLN HG3 H 2.382 -14.184 12.157 1.00 . A A . 6 GLN HG3 1 1 14 22468 1 1 6 GLN N N 2.793 -14.778 8.667 1.00 . A A . 6 GLN N 1 1 14 22469 1 1 6 GLN NE2 N -0.811 -13.151 12.172 1.00 . A A . 6 GLN NE2 1 1 14 22470 1 1 6 GLN O O 1.459 -12.371 7.580 1.00 . A A . 6 GLN O 1 1 14 22471 1 1 6 GLN OE1 O 0.769 -12.944 13.695 1.00 . A A . 6 GLN OE1 1 1 14 22472 1 1 7 THR C C -2.341 -13.590 6.605 1.00 . A A . 7 THR C 1 1 14 22473 1 1 7 THR CA C -0.870 -13.358 6.232 1.00 . A A . 7 THR CA 1 1 14 22474 1 1 7 THR CB C -0.477 -13.848 4.826 1.00 . A A . 7 THR CB 1 1 14 22475 1 1 7 THR CG2 C 0.841 -13.223 4.363 1.00 . A A . 7 THR CG2 1 1 14 22476 1 1 7 THR H H -0.422 -14.900 7.554 1.00 . A A . 7 THR H 1 1 14 22477 1 1 7 THR HA H -0.701 -12.286 6.277 1.00 . A A . 7 THR HA 1 1 14 22478 1 1 7 THR HB H -1.253 -13.558 4.119 1.00 . A A . 7 THR HB 1 1 14 22479 1 1 7 THR HG1 H -1.080 -15.604 4.290 1.00 . A A . 7 THR HG1 1 1 14 22480 1 1 7 THR HG21 H 0.728 -12.142 4.301 1.00 . A A . 7 THR HG21 1 1 14 22481 1 1 7 THR HG22 H 1.087 -13.611 3.379 1.00 . A A . 7 THR HG22 1 1 14 22482 1 1 7 THR HG23 H 1.649 -13.483 5.046 1.00 . A A . 7 THR HG23 1 1 14 22483 1 1 7 THR N N -0.049 -14.015 7.239 1.00 . A A . 7 THR N 1 1 14 22484 1 1 7 THR O O -2.633 -14.310 7.566 1.00 . A A . 7 THR O 1 1 14 22485 1 1 7 THR OG1 O -0.305 -15.250 4.775 1.00 . A A . 7 THR OG1 1 1 14 22486 1 1 8 GLY C C -5.375 -11.920 5.403 1.00 . A A . 8 GLY C 1 1 14 22487 1 1 8 GLY CA C -4.680 -12.965 6.247 1.00 . A A . 8 GLY CA 1 1 14 22488 1 1 8 GLY H H -3.017 -12.386 5.101 1.00 . A A . 8 GLY H 1 1 14 22489 1 1 8 GLY HA2 H -5.107 -13.941 6.032 1.00 . A A . 8 GLY HA2 1 1 14 22490 1 1 8 GLY HA3 H -4.813 -12.761 7.308 1.00 . A A . 8 GLY HA3 1 1 14 22491 1 1 8 GLY N N -3.271 -12.948 5.898 1.00 . A A . 8 GLY N 1 1 14 22492 1 1 8 GLY O O -5.489 -12.120 4.190 1.00 . A A . 8 GLY O 1 1 14 22493 1 1 9 ILE C C -5.444 -8.535 5.296 1.00 . A A . 9 ILE C 1 1 14 22494 1 1 9 ILE CA C -6.428 -9.698 5.302 1.00 . A A . 9 ILE CA 1 1 14 22495 1 1 9 ILE CB C -7.783 -9.310 5.951 1.00 . A A . 9 ILE CB 1 1 14 22496 1 1 9 ILE CD1 C -8.551 -11.104 7.621 1.00 . A A . 9 ILE CD1 1 1 14 22497 1 1 9 ILE CG1 C -8.730 -10.501 6.225 1.00 . A A . 9 ILE CG1 1 1 14 22498 1 1 9 ILE CG2 C -8.508 -8.324 5.018 1.00 . A A . 9 ILE CG2 1 1 14 22499 1 1 9 ILE H H -5.511 -10.639 6.974 1.00 . A A . 9 ILE H 1 1 14 22500 1 1 9 ILE HA H -6.630 -10.002 4.272 1.00 . A A . 9 ILE HA 1 1 14 22501 1 1 9 ILE HB H -7.601 -8.793 6.893 1.00 . A A . 9 ILE HB 1 1 14 22502 1 1 9 ILE HD11 H -8.675 -10.336 8.382 1.00 . A A . 9 ILE HD11 1 1 14 22503 1 1 9 ILE HD12 H -9.311 -11.865 7.779 1.00 . A A . 9 ILE HD12 1 1 14 22504 1 1 9 ILE HD13 H -7.570 -11.564 7.725 1.00 . A A . 9 ILE HD13 1 1 14 22505 1 1 9 ILE HG13 H -8.583 -11.275 5.472 1.00 . A A . 9 ILE HG13 1 1 14 22506 1 1 9 ILE HG21 H -8.704 -8.809 4.063 1.00 . A A . 9 ILE HG21 1 1 14 22507 1 1 9 ILE HG22 H -9.456 -8.017 5.461 1.00 . A A . 9 ILE HG22 1 1 14 22508 1 1 9 ILE HG23 H -7.901 -7.434 4.855 1.00 . A A . 9 ILE HG23 1 1 14 22509 1 1 9 ILE N N -5.760 -10.790 5.999 1.00 . A A . 9 ILE N 1 1 14 22510 1 1 9 ILE O O -5.219 -7.914 6.334 1.00 . A A . 9 ILE O 1 1 14 22511 1 1 10 HIS C C -4.957 -5.815 3.968 1.00 . A A . 10 HIS C 1 1 14 22512 1 1 10 HIS CA C -4.019 -7.026 4.025 1.00 . A A . 10 HIS CA 1 1 14 22513 1 1 10 HIS CB C -3.138 -7.112 2.775 1.00 . A A . 10 HIS CB 1 1 14 22514 1 1 10 HIS CD2 C -2.244 -9.514 2.961 1.00 . A A . 10 HIS CD2 1 1 14 22515 1 1 10 HIS CE1 C -0.106 -9.093 3.173 1.00 . A A . 10 HIS CE1 1 1 14 22516 1 1 10 HIS CG C -2.060 -8.157 2.884 1.00 . A A . 10 HIS CG 1 1 14 22517 1 1 10 HIS H H -5.078 -8.738 3.316 1.00 . A A . 10 HIS H 1 1 14 22518 1 1 10 HIS HA H -3.368 -6.938 4.897 1.00 . A A . 10 HIS HA 1 1 14 22519 1 1 10 HIS HB3 H -2.662 -6.144 2.628 1.00 . A A . 10 HIS HB3 1 1 14 22520 1 1 10 HIS HD1 H -0.252 -6.996 3.015 1.00 . A A . 10 HIS HD1 1 1 14 22521 1 1 10 HIS HD2 H -3.185 -10.043 2.931 1.00 . A A . 10 HIS HD2 1 1 14 22522 1 1 10 HIS HE1 H 0.956 -9.221 3.302 1.00 . A A . 10 HIS HE1 1 1 14 22523 1 1 10 HIS N N -4.830 -8.235 4.155 1.00 . A A . 10 HIS N 1 1 14 22524 1 1 10 HIS ND1 N -0.712 -7.908 3.004 1.00 . A A . 10 HIS ND1 1 1 14 22525 1 1 10 HIS NE2 N -0.991 -10.101 3.141 1.00 . A A . 10 HIS NE2 1 1 14 22526 1 1 10 HIS O O -6.036 -5.903 3.373 1.00 . A A . 10 HIS O 1 1 14 22527 1 1 11 LYS C C -4.321 -2.263 4.325 1.00 . A A . 11 LYS C 1 1 14 22528 1 1 11 LYS CA C -5.299 -3.423 4.453 1.00 . A A . 11 LYS CA 1 1 14 22529 1 1 11 LYS CB C -6.334 -3.260 5.601 1.00 . A A . 11 LYS CB 1 1 14 22530 1 1 11 LYS CD C -6.684 -1.145 7.077 1.00 . A A . 11 LYS CD 1 1 14 22531 1 1 11 LYS CE C -8.088 -1.245 7.686 1.00 . A A . 11 LYS CE 1 1 14 22532 1 1 11 LYS CG C -5.942 -2.469 6.857 1.00 . A A . 11 LYS CG 1 1 14 22533 1 1 11 LYS H H -3.657 -4.664 5.022 1.00 . A A . 11 LYS H 1 1 14 22534 1 1 11 LYS HA H -5.854 -3.466 3.521 1.00 . A A . 11 LYS HA 1 1 14 22535 1 1 11 LYS HB3 H -6.594 -4.247 5.965 1.00 . A A . 11 LYS HB3 1 1 14 22536 1 1 11 LYS HD3 H -6.724 -0.584 6.149 1.00 . A A . 11 LYS HD3 1 1 14 22537 1 1 11 LYS HE3 H -8.348 -0.262 8.088 1.00 . A A . 11 LYS HE3 1 1 14 22538 1 1 11 LYS HG3 H -4.881 -2.246 6.806 1.00 . A A . 11 LYS HG3 1 1 14 22539 1 1 11 LYS HZ1 H -10.037 -1.328 7.125 1.00 . A A . 11 LYS HZ1 1 1 14 22540 1 1 11 LYS HZ2 H -9.180 -2.637 6.592 1.00 . A A . 11 LYS HZ2 1 1 14 22541 1 1 11 LYS HZ3 H -9.080 -1.163 5.840 1.00 . A A . 11 LYS HZ3 1 1 14 22542 1 1 11 LYS N N -4.566 -4.685 4.567 1.00 . A A . 11 LYS N 1 1 14 22543 1 1 11 LYS NZ N -9.150 -1.631 6.733 1.00 . A A . 11 LYS NZ 1 1 14 22544 1 1 11 LYS O O -3.151 -2.394 4.693 1.00 . A A . 11 LYS O 1 1 14 22545 1 1 12 ILE C C -5.150 1.170 4.510 1.00 . A A . 12 ILE C 1 1 14 22546 1 1 12 ILE CA C -4.157 0.176 3.912 1.00 . A A . 12 ILE CA 1 1 14 22547 1 1 12 ILE CB C -3.732 0.575 2.482 1.00 . A A . 12 ILE CB 1 1 14 22548 1 1 12 ILE CD1 C -1.213 -0.072 2.698 1.00 . A A . 12 ILE CD1 1 1 14 22549 1 1 12 ILE CG1 C -2.542 -0.236 1.948 1.00 . A A . 12 ILE CG1 1 1 14 22550 1 1 12 ILE CG2 C -3.435 2.070 2.330 1.00 . A A . 12 ILE CG2 1 1 14 22551 1 1 12 ILE H H -5.767 -1.100 3.517 1.00 . A A . 12 ILE H 1 1 14 22552 1 1 12 ILE HA H -3.282 0.130 4.555 1.00 . A A . 12 ILE HA 1 1 14 22553 1 1 12 ILE HB H -4.579 0.368 1.826 1.00 . A A . 12 ILE HB 1 1 14 22554 1 1 12 ILE HD11 H -0.389 -0.473 2.108 1.00 . A A . 12 ILE HD11 1 1 14 22555 1 1 12 ILE HD12 H -0.995 0.974 2.908 1.00 . A A . 12 ILE HD12 1 1 14 22556 1 1 12 ILE HD13 H -1.269 -0.635 3.618 1.00 . A A . 12 ILE HD13 1 1 14 22557 1 1 12 ILE HG13 H -2.380 0.081 0.925 1.00 . A A . 12 ILE HG13 1 1 14 22558 1 1 12 ILE HG21 H -4.368 2.626 2.413 1.00 . A A . 12 ILE HG21 1 1 14 22559 1 1 12 ILE HG22 H -2.737 2.417 3.092 1.00 . A A . 12 ILE HG22 1 1 14 22560 1 1 12 ILE HG23 H -3.009 2.270 1.354 1.00 . A A . 12 ILE HG23 1 1 14 22561 1 1 12 ILE N N -4.815 -1.119 3.867 1.00 . A A . 12 ILE N 1 1 14 22562 1 1 12 ILE O O -6.360 1.009 4.342 1.00 . A A . 12 ILE O 1 1 14 22563 1 1 13 VAL C C -4.526 4.559 4.840 1.00 . A A . 13 VAL C 1 1 14 22564 1 1 13 VAL CA C -5.357 3.440 5.479 1.00 . A A . 13 VAL CA 1 1 14 22565 1 1 13 VAL CB C -5.483 3.579 7.014 1.00 . A A . 13 VAL CB 1 1 14 22566 1 1 13 VAL CG1 C -6.480 4.672 7.413 1.00 . A A . 13 VAL CG1 1 1 14 22567 1 1 13 VAL CG2 C -5.958 2.281 7.690 1.00 . A A . 13 VAL CG2 1 1 14 22568 1 1 13 VAL H H -3.624 2.314 5.202 1.00 . A A . 13 VAL H 1 1 14 22569 1 1 13 VAL HA H -6.353 3.422 5.033 1.00 . A A . 13 VAL HA 1 1 14 22570 1 1 13 VAL HB H -4.505 3.831 7.428 1.00 . A A . 13 VAL HB 1 1 14 22571 1 1 13 VAL HG11 H -6.474 4.796 8.492 1.00 . A A . 13 VAL HG11 1 1 14 22572 1 1 13 VAL HG12 H -6.218 5.615 6.935 1.00 . A A . 13 VAL HG12 1 1 14 22573 1 1 13 VAL HG13 H -7.488 4.389 7.114 1.00 . A A . 13 VAL HG13 1 1 14 22574 1 1 13 VAL HG21 H -5.211 1.502 7.558 1.00 . A A . 13 VAL HG21 1 1 14 22575 1 1 13 VAL HG22 H -6.089 2.445 8.760 1.00 . A A . 13 VAL HG22 1 1 14 22576 1 1 13 VAL HG23 H -6.906 1.961 7.255 1.00 . A A . 13 VAL HG23 1 1 14 22577 1 1 13 VAL N N -4.635 2.222 5.138 1.00 . A A . 13 VAL N 1 1 14 22578 1 1 13 VAL O O -3.290 4.509 4.910 1.00 . A A . 13 VAL O 1 1 14 22579 1 1 14 ILE C C -5.184 7.886 4.140 1.00 . A A . 14 ILE C 1 1 14 22580 1 1 14 ILE CA C -4.474 6.666 3.596 1.00 . A A . 14 ILE CA 1 1 14 22581 1 1 14 ILE CB C -4.464 6.668 2.049 1.00 . A A . 14 ILE CB 1 1 14 22582 1 1 14 ILE CD1 C -4.771 4.720 0.425 1.00 . A A . 14 ILE CD1 1 1 14 22583 1 1 14 ILE CG1 C -3.835 5.398 1.433 1.00 . A A . 14 ILE CG1 1 1 14 22584 1 1 14 ILE CG2 C -3.684 7.888 1.533 1.00 . A A . 14 ILE CG2 1 1 14 22585 1 1 14 ILE H H -6.190 5.558 4.151 1.00 . A A . 14 ILE H 1 1 14 22586 1 1 14 ILE HA H -3.444 6.681 3.955 1.00 . A A . 14 ILE HA 1 1 14 22587 1 1 14 ILE HB H -5.497 6.761 1.709 1.00 . A A . 14 ILE HB 1 1 14 22588 1 1 14 ILE HD11 H -4.817 5.312 -0.485 1.00 . A A . 14 ILE HD11 1 1 14 22589 1 1 14 ILE HD12 H -4.390 3.737 0.162 1.00 . A A . 14 ILE HD12 1 1 14 22590 1 1 14 ILE HD13 H -5.772 4.609 0.847 1.00 . A A . 14 ILE HD13 1 1 14 22591 1 1 14 ILE HG13 H -3.582 4.701 2.222 1.00 . A A . 14 ILE HG13 1 1 14 22592 1 1 14 ILE HG21 H -4.221 8.808 1.757 1.00 . A A . 14 ILE HG21 1 1 14 22593 1 1 14 ILE HG22 H -2.704 7.928 2.008 1.00 . A A . 14 ILE HG22 1 1 14 22594 1 1 14 ILE HG23 H -3.547 7.816 0.455 1.00 . A A . 14 ILE HG23 1 1 14 22595 1 1 14 ILE N N -5.170 5.513 4.157 1.00 . A A . 14 ILE N 1 1 14 22596 1 1 14 ILE O O -6.407 7.995 4.025 1.00 . A A . 14 ILE O 1 1 14 22597 1 1 15 GLN C C -4.263 11.233 4.559 1.00 . A A . 15 GLN C 1 1 14 22598 1 1 15 GLN CA C -4.988 10.066 5.194 1.00 . A A . 15 GLN CA 1 1 14 22599 1 1 15 GLN CB C -4.893 10.147 6.714 1.00 . A A . 15 GLN CB 1 1 14 22600 1 1 15 GLN CD C -4.458 7.989 7.959 1.00 . A A . 15 GLN CD 1 1 14 22601 1 1 15 GLN CG C -5.517 8.967 7.463 1.00 . A A . 15 GLN CG 1 1 14 22602 1 1 15 GLN H H -3.423 8.709 4.702 1.00 . A A . 15 GLN H 1 1 14 22603 1 1 15 GLN HA H -6.035 10.131 4.913 1.00 . A A . 15 GLN HA 1 1 14 22604 1 1 15 GLN HB3 H -5.391 11.058 7.025 1.00 . A A . 15 GLN HB3 1 1 14 22605 1 1 15 GLN HE21 H -4.470 8.868 9.761 1.00 . A A . 15 GLN HE21 1 1 14 22606 1 1 15 GLN HE22 H -3.246 7.617 9.545 1.00 . A A . 15 GLN HE22 1 1 14 22607 1 1 15 GLN HG3 H -6.248 8.451 6.839 1.00 . A A . 15 GLN HG3 1 1 14 22608 1 1 15 GLN N N -4.434 8.822 4.702 1.00 . A A . 15 GLN N 1 1 14 22609 1 1 15 GLN NE2 N -4.027 8.150 9.195 1.00 . A A . 15 GLN NE2 1 1 14 22610 1 1 15 GLN O O -3.180 11.059 3.994 1.00 . A A . 15 GLN O 1 1 14 22611 1 1 15 GLN OE1 O -4.045 7.074 7.259 1.00 . A A . 15 GLN OE1 1 1 14 22612 1 1 16 GLN C C -4.629 14.831 5.132 1.00 . A A . 16 GLN C 1 1 14 22613 1 1 16 GLN CA C -4.177 13.648 4.290 1.00 . A A . 16 GLN CA 1 1 14 22614 1 1 16 GLN CB C -4.414 13.932 2.795 1.00 . A A . 16 GLN CB 1 1 14 22615 1 1 16 GLN CD C -6.039 14.682 0.988 1.00 . A A . 16 GLN CD 1 1 14 22616 1 1 16 GLN CG C -5.824 14.445 2.481 1.00 . A A . 16 GLN CG 1 1 14 22617 1 1 16 GLN H H -5.714 12.478 5.215 1.00 . A A . 16 GLN H 1 1 14 22618 1 1 16 GLN HA H -3.121 13.485 4.469 1.00 . A A . 16 GLN HA 1 1 14 22619 1 1 16 GLN HB3 H -4.259 13.022 2.226 1.00 . A A . 16 GLN HB3 1 1 14 22620 1 1 16 GLN HE21 H -7.955 14.053 1.078 1.00 . A A . 16 GLN HE21 1 1 14 22621 1 1 16 GLN HE22 H -7.315 14.447 -0.529 1.00 . A A . 16 GLN HE22 1 1 14 22622 1 1 16 GLN HG3 H -5.987 15.379 2.998 1.00 . A A . 16 GLN HG3 1 1 14 22623 1 1 16 GLN N N -4.846 12.422 4.687 1.00 . A A . 16 GLN N 1 1 14 22624 1 1 16 GLN NE2 N -7.230 14.445 0.479 1.00 . A A . 16 GLN NE2 1 1 14 22625 1 1 16 GLN O O -5.776 14.843 5.586 1.00 . A A . 16 GLN O 1 1 14 22626 1 1 16 GLN OE1 O -5.149 15.117 0.266 1.00 . A A . 16 GLN OE1 1 1 14 22627 1 1 17 SER C C -3.355 18.240 4.995 1.00 . A A . 17 SER C 1 1 14 22628 1 1 17 SER CA C -4.137 17.170 5.774 1.00 . A A . 17 SER CA 1 1 14 22629 1 1 17 SER CB C -3.814 17.232 7.281 1.00 . A A . 17 SER CB 1 1 14 22630 1 1 17 SER H H -2.871 15.779 4.797 1.00 . A A . 17 SER H 1 1 14 22631 1 1 17 SER HA H -5.208 17.308 5.614 1.00 . A A . 17 SER HA 1 1 14 22632 1 1 17 SER HB3 H -4.115 18.205 7.671 1.00 . A A . 17 SER HB3 1 1 14 22633 1 1 17 SER HG H -4.468 16.442 8.967 1.00 . A A . 17 SER HG 1 1 14 22634 1 1 17 SER N N -3.785 15.860 5.234 1.00 . A A . 17 SER N 1 1 14 22635 1 1 17 SER O O -2.206 18.000 4.614 1.00 . A A . 17 SER O 1 1 14 22636 1 1 17 SER OG O -4.497 16.223 8.008 1.00 . A A . 17 SER OG 1 1 14 22637 1 1 18 GLY C C -4.499 21.160 3.066 1.00 . A A . 18 GLY C 1 1 14 22638 1 1 18 GLY CA C -3.394 20.405 3.810 1.00 . A A . 18 GLY CA 1 1 14 22639 1 1 18 GLY H H -4.878 19.598 5.075 1.00 . A A . 18 GLY H 1 1 14 22640 1 1 18 GLY HA2 H -2.786 21.110 4.371 1.00 . A A . 18 GLY HA2 1 1 14 22641 1 1 18 GLY HA3 H -2.758 19.913 3.078 1.00 . A A . 18 GLY HA3 1 1 14 22642 1 1 18 GLY N N -3.947 19.407 4.723 1.00 . A A . 18 GLY N 1 1 14 22643 1 1 18 GLY O O -5.614 21.302 3.569 1.00 . A A . 18 GLY O 1 1 14 22644 1 1 19 ASP C C -5.768 21.025 0.116 1.00 . A A . 19 ASP C 1 1 14 22645 1 1 19 ASP CA C -5.117 22.193 0.870 1.00 . A A . 19 ASP CA 1 1 14 22646 1 1 19 ASP CB C -4.382 23.185 -0.064 1.00 . A A . 19 ASP CB 1 1 14 22647 1 1 19 ASP CG C -4.553 24.635 0.383 1.00 . A A . 19 ASP CG 1 1 14 22648 1 1 19 ASP H H -3.267 21.362 1.503 1.00 . A A . 19 ASP H 1 1 14 22649 1 1 19 ASP HA H -5.905 22.738 1.391 1.00 . A A . 19 ASP HA 1 1 14 22650 1 1 19 ASP HB3 H -4.787 23.132 -1.071 1.00 . A A . 19 ASP HB3 1 1 14 22651 1 1 19 ASP N N -4.192 21.616 1.851 1.00 . A A . 19 ASP N 1 1 14 22652 1 1 19 ASP O O -5.489 20.758 -1.053 1.00 . A A . 19 ASP O 1 1 14 22653 1 1 19 ASP OD1 O -5.653 25.196 0.160 1.00 . A A . 19 ASP OD1 1 1 14 22654 1 1 19 ASP OD2 O -3.593 25.224 0.926 1.00 . A A . 19 ASP OD2 1 1 14 22655 1 1 20 THR C C -8.055 18.770 -0.630 1.00 . A A . 20 THR C 1 1 14 22656 1 1 20 THR CA C -6.996 18.895 0.477 1.00 . A A . 20 THR CA 1 1 14 22657 1 1 20 THR CB C -7.422 18.193 1.773 1.00 . A A . 20 THR CB 1 1 14 22658 1 1 20 THR CG2 C -6.232 17.940 2.688 1.00 . A A . 20 THR CG2 1 1 14 22659 1 1 20 THR H H -6.841 20.563 1.757 1.00 . A A . 20 THR H 1 1 14 22660 1 1 20 THR HA H -6.119 18.379 0.077 1.00 . A A . 20 THR HA 1 1 14 22661 1 1 20 THR HB H -7.838 17.227 1.525 1.00 . A A . 20 THR HB 1 1 14 22662 1 1 20 THR HG1 H -9.029 19.328 1.934 1.00 . A A . 20 THR HG1 1 1 14 22663 1 1 20 THR HG21 H -5.474 17.365 2.156 1.00 . A A . 20 THR HG21 1 1 14 22664 1 1 20 THR HG22 H -6.564 17.426 3.592 1.00 . A A . 20 THR HG22 1 1 14 22665 1 1 20 THR HG23 H -5.803 18.885 2.966 1.00 . A A . 20 THR HG23 1 1 14 22666 1 1 20 THR N N -6.609 20.266 0.817 1.00 . A A . 20 THR N 1 1 14 22667 1 1 20 THR O O -8.800 17.791 -0.681 1.00 . A A . 20 THR O 1 1 14 22668 1 1 20 THR OG1 O -8.354 18.950 2.532 1.00 . A A . 20 THR OG1 1 1 14 22669 1 1 21 ASP C C -8.246 20.312 -3.891 1.00 . A A . 21 ASP C 1 1 14 22670 1 1 21 ASP CA C -9.007 19.776 -2.672 1.00 . A A . 21 ASP CA 1 1 14 22671 1 1 21 ASP CB C -10.284 20.569 -2.366 1.00 . A A . 21 ASP CB 1 1 14 22672 1 1 21 ASP CG C -11.421 20.307 -3.357 1.00 . A A . 21 ASP CG 1 1 14 22673 1 1 21 ASP H H -7.488 20.536 -1.388 1.00 . A A . 21 ASP H 1 1 14 22674 1 1 21 ASP HA H -9.285 18.746 -2.884 1.00 . A A . 21 ASP HA 1 1 14 22675 1 1 21 ASP HB3 H -10.042 21.632 -2.358 1.00 . A A . 21 ASP HB3 1 1 14 22676 1 1 21 ASP N N -8.147 19.776 -1.495 1.00 . A A . 21 ASP N 1 1 14 22677 1 1 21 ASP O O -8.833 20.624 -4.926 1.00 . A A . 21 ASP O 1 1 14 22678 1 1 21 ASP OD1 O -11.398 19.302 -4.097 1.00 . A A . 21 ASP OD1 1 1 14 22679 1 1 21 ASP OD2 O -12.407 21.087 -3.337 1.00 . A A . 21 ASP OD2 1 1 14 22680 1 1 22 SER C C -4.840 20.287 -5.112 1.00 . A A . 22 SER C 1 1 14 22681 1 1 22 SER CA C -6.062 21.128 -4.723 1.00 . A A . 22 SER CA 1 1 14 22682 1 1 22 SER CB C -5.665 22.473 -4.100 1.00 . A A . 22 SER CB 1 1 14 22683 1 1 22 SER H H -6.486 20.161 -2.903 1.00 . A A . 22 SER H 1 1 14 22684 1 1 22 SER HA H -6.607 21.337 -5.644 1.00 . A A . 22 SER HA 1 1 14 22685 1 1 22 SER HB3 H -5.078 23.047 -4.812 1.00 . A A . 22 SER HB3 1 1 14 22686 1 1 22 SER HG H -7.413 23.299 -4.474 1.00 . A A . 22 SER HG 1 1 14 22687 1 1 22 SER N N -6.921 20.431 -3.778 1.00 . A A . 22 SER N 1 1 14 22688 1 1 22 SER O O -3.857 20.852 -5.588 1.00 . A A . 22 SER O 1 1 14 22689 1 1 22 SER OG O -6.800 23.232 -3.709 1.00 . A A . 22 SER OG 1 1 14 22690 1 1 23 PHE C C -4.183 16.860 -5.896 1.00 . A A . 23 PHE C 1 1 14 22691 1 1 23 PHE CA C -3.707 18.107 -5.159 1.00 . A A . 23 PHE CA 1 1 14 22692 1 1 23 PHE CB C -2.978 17.754 -3.858 1.00 . A A . 23 PHE CB 1 1 14 22693 1 1 23 PHE CD1 C -2.472 20.025 -2.801 1.00 . A A . 23 PHE CD1 1 1 14 22694 1 1 23 PHE CD2 C -0.628 18.558 -3.379 1.00 . A A . 23 PHE CD2 1 1 14 22695 1 1 23 PHE CE1 C -1.560 20.991 -2.336 1.00 . A A . 23 PHE CE1 1 1 14 22696 1 1 23 PHE CE2 C 0.281 19.497 -2.861 1.00 . A A . 23 PHE CE2 1 1 14 22697 1 1 23 PHE CG C -2.010 18.817 -3.359 1.00 . A A . 23 PHE CG 1 1 14 22698 1 1 23 PHE CZ C -0.179 20.733 -2.377 1.00 . A A . 23 PHE CZ 1 1 14 22699 1 1 23 PHE H H -5.668 18.519 -4.496 1.00 . A A . 23 PHE H 1 1 14 22700 1 1 23 PHE HA H -3.000 18.630 -5.809 1.00 . A A . 23 PHE HA 1 1 14 22701 1 1 23 PHE HB3 H -2.414 16.834 -4.028 1.00 . A A . 23 PHE HB3 1 1 14 22702 1 1 23 PHE HD1 H -3.530 20.217 -2.714 1.00 . A A . 23 PHE HD1 1 1 14 22703 1 1 23 PHE HD2 H -0.254 17.630 -3.780 1.00 . A A . 23 PHE HD2 1 1 14 22704 1 1 23 PHE HE1 H -1.923 21.916 -1.917 1.00 . A A . 23 PHE HE1 1 1 14 22705 1 1 23 PHE HE2 H 1.334 19.266 -2.848 1.00 . A A . 23 PHE HE2 1 1 14 22706 1 1 23 PHE HZ H 0.532 21.458 -2.001 1.00 . A A . 23 PHE HZ 1 1 14 22707 1 1 23 PHE N N -4.849 18.971 -4.879 1.00 . A A . 23 PHE N 1 1 14 22708 1 1 23 PHE O O -5.124 16.184 -5.476 1.00 . A A . 23 PHE O 1 1 14 22709 1 1 24 GLU C C -3.062 14.212 -7.461 1.00 . A A . 24 GLU C 1 1 14 22710 1 1 24 GLU CA C -3.808 15.470 -7.915 1.00 . A A . 24 GLU CA 1 1 14 22711 1 1 24 GLU CB C -3.456 15.905 -9.348 1.00 . A A . 24 GLU CB 1 1 14 22712 1 1 24 GLU CD C -4.210 18.382 -9.299 1.00 . A A . 24 GLU CD 1 1 14 22713 1 1 24 GLU CG C -4.372 16.991 -9.938 1.00 . A A . 24 GLU CG 1 1 14 22714 1 1 24 GLU H H -2.714 17.142 -7.242 1.00 . A A . 24 GLU H 1 1 14 22715 1 1 24 GLU HA H -4.876 15.248 -7.865 1.00 . A A . 24 GLU HA 1 1 14 22716 1 1 24 GLU HB3 H -3.507 15.024 -9.984 1.00 . A A . 24 GLU HB3 1 1 14 22717 1 1 24 GLU HG3 H -5.410 16.663 -9.862 1.00 . A A . 24 GLU HG3 1 1 14 22718 1 1 24 GLU N N -3.509 16.555 -6.999 1.00 . A A . 24 GLU N 1 1 14 22719 1 1 24 GLU O O -2.109 13.744 -8.108 1.00 . A A . 24 GLU O 1 1 14 22720 1 1 24 GLU OE1 O -3.058 18.874 -9.265 1.00 . A A . 24 GLU OE1 1 1 14 22721 1 1 24 GLU OE2 O -5.222 18.973 -8.843 1.00 . A A . 24 GLU OE2 1 1 14 22722 1 1 25 VAL C C -3.675 11.203 -6.318 1.00 . A A . 25 VAL C 1 1 14 22723 1 1 25 VAL CA C -3.020 12.429 -5.723 1.00 . A A . 25 VAL CA 1 1 14 22724 1 1 25 VAL CB C -3.183 12.510 -4.195 1.00 . A A . 25 VAL CB 1 1 14 22725 1 1 25 VAL CG1 C -4.494 13.122 -3.712 1.00 . A A . 25 VAL CG1 1 1 14 22726 1 1 25 VAL CG2 C -2.797 11.206 -3.477 1.00 . A A . 25 VAL CG2 1 1 14 22727 1 1 25 VAL H H -4.232 14.157 -5.855 1.00 . A A . 25 VAL H 1 1 14 22728 1 1 25 VAL HA H -1.954 12.353 -5.929 1.00 . A A . 25 VAL HA 1 1 14 22729 1 1 25 VAL HB H -2.501 13.206 -3.833 1.00 . A A . 25 VAL HB 1 1 14 22730 1 1 25 VAL HG11 H -5.347 12.569 -4.071 1.00 . A A . 25 VAL HG11 1 1 14 22731 1 1 25 VAL HG12 H -4.465 13.196 -2.621 1.00 . A A . 25 VAL HG12 1 1 14 22732 1 1 25 VAL HG13 H -4.568 14.149 -4.059 1.00 . A A . 25 VAL HG13 1 1 14 22733 1 1 25 VAL HG21 H -1.851 10.837 -3.868 1.00 . A A . 25 VAL HG21 1 1 14 22734 1 1 25 VAL HG22 H -2.699 11.393 -2.409 1.00 . A A . 25 VAL HG22 1 1 14 22735 1 1 25 VAL HG23 H -3.548 10.446 -3.654 1.00 . A A . 25 VAL HG23 1 1 14 22736 1 1 25 VAL N N -3.474 13.672 -6.329 1.00 . A A . 25 VAL N 1 1 14 22737 1 1 25 VAL O O -4.712 10.785 -5.813 1.00 . A A . 25 VAL O 1 1 14 22738 1 1 26 SER C C -2.710 8.196 -6.939 1.00 . A A . 26 SER C 1 1 14 22739 1 1 26 SER CA C -3.519 9.229 -7.717 1.00 . A A . 26 SER CA 1 1 14 22740 1 1 26 SER CB C -3.301 8.990 -9.206 1.00 . A A . 26 SER CB 1 1 14 22741 1 1 26 SER H H -2.178 10.873 -7.653 1.00 . A A . 26 SER H 1 1 14 22742 1 1 26 SER HA H -4.581 9.112 -7.483 1.00 . A A . 26 SER HA 1 1 14 22743 1 1 26 SER HB3 H -3.649 7.986 -9.452 1.00 . A A . 26 SER HB3 1 1 14 22744 1 1 26 SER HG H -3.837 9.677 -10.934 1.00 . A A . 26 SER HG 1 1 14 22745 1 1 26 SER N N -3.093 10.571 -7.334 1.00 . A A . 26 SER N 1 1 14 22746 1 1 26 SER O O -1.497 8.311 -6.811 1.00 . A A . 26 SER O 1 1 14 22747 1 1 26 SER OG O -3.998 9.933 -9.998 1.00 . A A . 26 SER OG 1 1 14 22748 1 1 27 VAL C C -3.085 4.750 -6.787 1.00 . A A . 27 VAL C 1 1 14 22749 1 1 27 VAL CA C -2.713 5.956 -5.932 1.00 . A A . 27 VAL CA 1 1 14 22750 1 1 27 VAL CB C -3.108 5.728 -4.460 1.00 . A A . 27 VAL CB 1 1 14 22751 1 1 27 VAL CG1 C -2.041 4.956 -3.683 1.00 . A A . 27 VAL CG1 1 1 14 22752 1 1 27 VAL CG2 C -3.412 7.042 -3.727 1.00 . A A . 27 VAL CG2 1 1 14 22753 1 1 27 VAL H H -4.381 7.147 -6.527 1.00 . A A . 27 VAL H 1 1 14 22754 1 1 27 VAL HA H -1.631 6.084 -5.980 1.00 . A A . 27 VAL HA 1 1 14 22755 1 1 27 VAL HB H -3.996 5.099 -4.462 1.00 . A A . 27 VAL HB 1 1 14 22756 1 1 27 VAL HG11 H -1.072 5.426 -3.808 1.00 . A A . 27 VAL HG11 1 1 14 22757 1 1 27 VAL HG12 H -2.297 4.945 -2.628 1.00 . A A . 27 VAL HG12 1 1 14 22758 1 1 27 VAL HG13 H -1.990 3.928 -4.034 1.00 . A A . 27 VAL HG13 1 1 14 22759 1 1 27 VAL HG21 H -4.337 7.461 -4.119 1.00 . A A . 27 VAL HG21 1 1 14 22760 1 1 27 VAL HG22 H -3.545 6.862 -2.663 1.00 . A A . 27 VAL HG22 1 1 14 22761 1 1 27 VAL HG23 H -2.608 7.759 -3.892 1.00 . A A . 27 VAL HG23 1 1 14 22762 1 1 27 VAL N N -3.369 7.136 -6.491 1.00 . A A . 27 VAL N 1 1 14 22763 1 1 27 VAL O O -4.029 4.813 -7.579 1.00 . A A . 27 VAL O 1 1 14 22764 1 1 28 SER C C -2.534 1.324 -6.370 1.00 . A A . 28 SER C 1 1 14 22765 1 1 28 SER CA C -2.378 2.433 -7.395 1.00 . A A . 28 SER CA 1 1 14 22766 1 1 28 SER CB C -1.034 2.327 -8.103 1.00 . A A . 28 SER CB 1 1 14 22767 1 1 28 SER H H -1.589 3.669 -5.957 1.00 . A A . 28 SER H 1 1 14 22768 1 1 28 SER HA H -3.201 2.440 -8.109 1.00 . A A . 28 SER HA 1 1 14 22769 1 1 28 SER HB3 H -0.283 2.093 -7.352 1.00 . A A . 28 SER HB3 1 1 14 22770 1 1 28 SER HG H -0.914 0.474 -8.706 1.00 . A A . 28 SER HG 1 1 14 22771 1 1 28 SER N N -2.348 3.659 -6.635 1.00 . A A . 28 SER N 1 1 14 22772 1 1 28 SER O O -1.822 1.317 -5.362 1.00 . A A . 28 SER O 1 1 14 22773 1 1 28 SER OG O -1.041 1.355 -9.130 1.00 . A A . 28 SER OG 1 1 14 22774 1 1 29 ILE C C -3.898 -1.904 -6.319 1.00 . A A . 29 ILE C 1 1 14 22775 1 1 29 ILE CA C -3.905 -0.552 -5.607 1.00 . A A . 29 ILE CA 1 1 14 22776 1 1 29 ILE CB C -5.262 -0.115 -5.006 1.00 . A A . 29 ILE CB 1 1 14 22777 1 1 29 ILE CD1 C -6.438 1.929 -3.950 1.00 . A A . 29 ILE CD1 1 1 14 22778 1 1 29 ILE CG1 C -5.116 1.220 -4.232 1.00 . A A . 29 ILE CG1 1 1 14 22779 1 1 29 ILE CG2 C -5.828 -1.201 -4.072 1.00 . A A . 29 ILE CG2 1 1 14 22780 1 1 29 ILE H H -4.077 0.494 -7.426 1.00 . A A . 29 ILE H 1 1 14 22781 1 1 29 ILE HA H -3.178 -0.591 -4.794 1.00 . A A . 29 ILE HA 1 1 14 22782 1 1 29 ILE HB H -5.957 0.044 -5.829 1.00 . A A . 29 ILE HB 1 1 14 22783 1 1 29 ILE HD11 H -6.909 2.212 -4.890 1.00 . A A . 29 ILE HD11 1 1 14 22784 1 1 29 ILE HD12 H -7.100 1.278 -3.390 1.00 . A A . 29 ILE HD12 1 1 14 22785 1 1 29 ILE HD13 H -6.246 2.822 -3.357 1.00 . A A . 29 ILE HD13 1 1 14 22786 1 1 29 ILE HG13 H -4.522 1.935 -4.793 1.00 . A A . 29 ILE HG13 1 1 14 22787 1 1 29 ILE HG21 H -5.110 -1.427 -3.285 1.00 . A A . 29 ILE HG21 1 1 14 22788 1 1 29 ILE HG22 H -6.765 -0.880 -3.620 1.00 . A A . 29 ILE HG22 1 1 14 22789 1 1 29 ILE HG23 H -6.036 -2.103 -4.646 1.00 . A A . 29 ILE HG23 1 1 14 22790 1 1 29 ILE N N -3.495 0.435 -6.590 1.00 . A A . 29 ILE N 1 1 14 22791 1 1 29 ILE O O -4.574 -2.078 -7.338 1.00 . A A . 29 ILE O 1 1 14 22792 1 1 30 GLY C C -2.351 -5.112 -5.268 1.00 . A A . 30 GLY C 1 1 14 22793 1 1 30 GLY CA C -2.978 -4.196 -6.319 1.00 . A A . 30 GLY CA 1 1 14 22794 1 1 30 GLY H H -2.532 -2.647 -4.988 1.00 . A A . 30 GLY H 1 1 14 22795 1 1 30 GLY HA2 H -3.961 -4.567 -6.593 1.00 . A A . 30 GLY HA2 1 1 14 22796 1 1 30 GLY HA3 H -2.354 -4.183 -7.211 1.00 . A A . 30 GLY HA3 1 1 14 22797 1 1 30 GLY N N -3.103 -2.843 -5.802 1.00 . A A . 30 GLY N 1 1 14 22798 1 1 30 GLY O O -1.905 -4.636 -4.217 1.00 . A A . 30 GLY O 1 1 14 22799 1 1 31 GLY C C -1.964 -8.826 -5.266 1.00 . A A . 31 GLY C 1 1 14 22800 1 1 31 GLY CA C -1.708 -7.433 -4.685 1.00 . A A . 31 GLY CA 1 1 14 22801 1 1 31 GLY H H -2.709 -6.773 -6.402 1.00 . A A . 31 GLY H 1 1 14 22802 1 1 31 GLY HA2 H -0.633 -7.253 -4.627 1.00 . A A . 31 GLY HA2 1 1 14 22803 1 1 31 GLY HA3 H -2.140 -7.368 -3.687 1.00 . A A . 31 GLY HA3 1 1 14 22804 1 1 31 GLY N N -2.313 -6.418 -5.538 1.00 . A A . 31 GLY N 1 1 14 22805 1 1 31 GLY O O -2.683 -8.957 -6.259 1.00 . A A . 31 GLY O 1 1 14 22806 1 1 32 ALA C C -1.884 -12.213 -4.023 1.00 . A A . 32 ALA C 1 1 14 22807 1 1 32 ALA CA C -1.497 -11.240 -5.129 1.00 . A A . 32 ALA CA 1 1 14 22808 1 1 32 ALA CB C -0.145 -11.689 -5.696 1.00 . A A . 32 ALA CB 1 1 14 22809 1 1 32 ALA H H -0.889 -9.715 -3.784 1.00 . A A . 32 ALA H 1 1 14 22810 1 1 32 ALA HA H -2.248 -11.287 -5.919 1.00 . A A . 32 ALA HA 1 1 14 22811 1 1 32 ALA HB1 H 0.593 -11.734 -4.894 1.00 . A A . 32 ALA HB1 1 1 14 22812 1 1 32 ALA HB2 H -0.233 -12.692 -6.109 1.00 . A A . 32 ALA HB2 1 1 14 22813 1 1 32 ALA HB3 H 0.178 -11.016 -6.491 1.00 . A A . 32 ALA HB3 1 1 14 22814 1 1 32 ALA N N -1.406 -9.867 -4.639 1.00 . A A . 32 ALA N 1 1 14 22815 1 1 32 ALA O O -1.552 -11.996 -2.853 1.00 . A A . 32 ALA O 1 1 14 22816 1 1 33 ASP C C -2.113 -15.766 -4.476 1.00 . A A . 33 ASP C 1 1 14 22817 1 1 33 ASP CA C -2.588 -14.575 -3.673 1.00 . A A . 33 ASP CA 1 1 14 22818 1 1 33 ASP CB C -4.008 -14.855 -3.213 1.00 . A A . 33 ASP CB 1 1 14 22819 1 1 33 ASP CG C -5.115 -14.936 -4.277 1.00 . A A . 33 ASP CG 1 1 14 22820 1 1 33 ASP H H -2.603 -13.457 -5.435 1.00 . A A . 33 ASP H 1 1 14 22821 1 1 33 ASP HA H -1.974 -14.485 -2.781 1.00 . A A . 33 ASP HA 1 1 14 22822 1 1 33 ASP HB3 H -4.240 -14.105 -2.489 1.00 . A A . 33 ASP HB3 1 1 14 22823 1 1 33 ASP N N -2.444 -13.348 -4.434 1.00 . A A . 33 ASP N 1 1 14 22824 1 1 33 ASP O O -2.294 -15.837 -5.685 1.00 . A A . 33 ASP O 1 1 14 22825 1 1 33 ASP OD1 O -5.044 -15.803 -5.175 1.00 . A A . 33 ASP OD1 1 1 14 22826 1 1 33 ASP OD2 O -6.182 -14.305 -4.114 1.00 . A A . 33 ASP OD2 1 1 14 22827 1 1 34 LYS C C -0.306 -17.890 -5.701 1.00 . A A . 34 LYS C 1 1 14 22828 1 1 34 LYS CA C -0.924 -17.959 -4.300 1.00 . A A . 34 LYS CA 1 1 14 22829 1 1 34 LYS CB C -1.944 -19.072 -4.030 1.00 . A A . 34 LYS CB 1 1 14 22830 1 1 34 LYS CD C -1.913 -21.590 -3.467 1.00 . A A . 34 LYS CD 1 1 14 22831 1 1 34 LYS CE C -3.426 -21.536 -3.210 1.00 . A A . 34 LYS CE 1 1 14 22832 1 1 34 LYS CG C -1.374 -20.461 -4.363 1.00 . A A . 34 LYS CG 1 1 14 22833 1 1 34 LYS H H -1.493 -16.559 -2.792 1.00 . A A . 34 LYS H 1 1 14 22834 1 1 34 LYS HA H -0.066 -18.201 -3.676 1.00 . A A . 34 LYS HA 1 1 14 22835 1 1 34 LYS HB3 H -2.862 -18.904 -4.589 1.00 . A A . 34 LYS HB3 1 1 14 22836 1 1 34 LYS HD3 H -1.416 -21.523 -2.502 1.00 . A A . 34 LYS HD3 1 1 14 22837 1 1 34 LYS HE3 H -3.703 -20.535 -2.871 1.00 . A A . 34 LYS HE3 1 1 14 22838 1 1 34 LYS HG3 H -0.284 -20.414 -4.275 1.00 . A A . 34 LYS HG3 1 1 14 22839 1 1 34 LYS HZ1 H -3.931 -21.368 -5.227 1.00 . A A . 34 LYS HZ1 1 1 14 22840 1 1 34 LYS HZ2 H -5.193 -21.639 -4.216 1.00 . A A . 34 LYS HZ2 1 1 14 22841 1 1 34 LYS HZ3 H -4.172 -22.882 -4.576 1.00 . A A . 34 LYS HZ3 1 1 14 22842 1 1 34 LYS N N -1.418 -16.672 -3.793 1.00 . A A . 34 LYS N 1 1 14 22843 1 1 34 LYS NZ N -4.223 -21.883 -4.400 1.00 . A A . 34 LYS NZ 1 1 14 22844 1 1 34 LYS O O -0.404 -18.810 -6.513 1.00 . A A . 34 LYS O 1 1 14 22845 1 1 35 GLY C C 0.016 -16.184 -8.387 1.00 . A A . 35 GLY C 1 1 14 22846 1 1 35 GLY CA C 0.992 -16.592 -7.281 1.00 . A A . 35 GLY CA 1 1 14 22847 1 1 35 GLY H H 0.143 -15.990 -5.372 1.00 . A A . 35 GLY H 1 1 14 22848 1 1 35 GLY HA2 H 1.765 -15.852 -7.149 1.00 . A A . 35 GLY HA2 1 1 14 22849 1 1 35 GLY HA3 H 1.478 -17.527 -7.568 1.00 . A A . 35 GLY HA3 1 1 14 22850 1 1 35 GLY N N 0.322 -16.761 -6.004 1.00 . A A . 35 GLY N 1 1 14 22851 1 1 35 GLY O O 0.140 -16.646 -9.517 1.00 . A A . 35 GLY O 1 1 14 22852 1 1 36 GLY C C -2.704 -13.655 -8.391 1.00 . A A . 36 GLY C 1 1 14 22853 1 1 36 GLY CA C -2.009 -14.873 -9.009 1.00 . A A . 36 GLY CA 1 1 14 22854 1 1 36 GLY H H -1.186 -15.150 -7.109 1.00 . A A . 36 GLY H 1 1 14 22855 1 1 36 GLY HA2 H -1.520 -14.579 -9.939 1.00 . A A . 36 GLY HA2 1 1 14 22856 1 1 36 GLY HA3 H -2.754 -15.638 -9.220 1.00 . A A . 36 GLY HA3 1 1 14 22857 1 1 36 GLY N N -1.016 -15.403 -8.078 1.00 . A A . 36 GLY N 1 1 14 22858 1 1 36 GLY O O -2.423 -13.321 -7.241 1.00 . A A . 36 GLY O 1 1 14 22859 1 1 37 PRO C C -5.211 -11.896 -7.553 1.00 . A A . 37 PRO C 1 1 14 22860 1 1 37 PRO CA C -4.162 -11.694 -8.656 1.00 . A A . 37 PRO CA 1 1 14 22861 1 1 37 PRO CB C -4.789 -11.089 -9.907 1.00 . A A . 37 PRO CB 1 1 14 22862 1 1 37 PRO CD C -3.993 -13.264 -10.478 1.00 . A A . 37 PRO CD 1 1 14 22863 1 1 37 PRO CG C -5.123 -12.288 -10.794 1.00 . A A . 37 PRO CG 1 1 14 22864 1 1 37 PRO HA H -3.375 -11.036 -8.285 1.00 . A A . 37 PRO HA 1 1 14 22865 1 1 37 PRO HB3 H -4.062 -10.449 -10.405 1.00 . A A . 37 PRO HB3 1 1 14 22866 1 1 37 PRO HD3 H -3.154 -13.090 -11.154 1.00 . A A . 37 PRO HD3 1 1 14 22867 1 1 37 PRO HG3 H -5.141 -12.021 -11.851 1.00 . A A . 37 PRO HG3 1 1 14 22868 1 1 37 PRO N N -3.586 -12.956 -9.118 1.00 . A A . 37 PRO N 1 1 14 22869 1 1 37 PRO O O -5.899 -12.921 -7.545 1.00 . A A . 37 PRO O 1 1 14 22870 1 1 38 ALA C C -7.400 -9.889 -5.664 1.00 . A A . 38 ALA C 1 1 14 22871 1 1 38 ALA CA C -6.319 -10.969 -5.538 1.00 . A A . 38 ALA CA 1 1 14 22872 1 1 38 ALA CB C -5.532 -10.794 -4.234 1.00 . A A . 38 ALA CB 1 1 14 22873 1 1 38 ALA H H -4.858 -10.050 -6.760 1.00 . A A . 38 ALA H 1 1 14 22874 1 1 38 ALA HA H -6.790 -11.946 -5.509 1.00 . A A . 38 ALA HA 1 1 14 22875 1 1 38 ALA HB1 H -4.814 -11.607 -4.126 1.00 . A A . 38 ALA HB1 1 1 14 22876 1 1 38 ALA HB2 H -5.008 -9.837 -4.240 1.00 . A A . 38 ALA HB2 1 1 14 22877 1 1 38 ALA HB3 H -6.220 -10.828 -3.388 1.00 . A A . 38 ALA HB3 1 1 14 22878 1 1 38 ALA N N -5.394 -10.907 -6.670 1.00 . A A . 38 ALA N 1 1 14 22879 1 1 38 ALA O O -7.067 -8.728 -5.883 1.00 . A A . 38 ALA O 1 1 14 22880 1 1 39 LYS C C -9.664 -8.327 -4.293 1.00 . A A . 39 LYS C 1 1 14 22881 1 1 39 LYS CA C -9.789 -9.263 -5.499 1.00 . A A . 39 LYS CA 1 1 14 22882 1 1 39 LYS CB C -11.144 -9.994 -5.507 1.00 . A A . 39 LYS CB 1 1 14 22883 1 1 39 LYS CD C -12.605 -9.180 -7.403 1.00 . A A . 39 LYS CD 1 1 14 22884 1 1 39 LYS CE C -13.177 -9.331 -8.823 1.00 . A A . 39 LYS CE 1 1 14 22885 1 1 39 LYS CG C -11.644 -10.291 -6.935 1.00 . A A . 39 LYS CG 1 1 14 22886 1 1 39 LYS H H -8.929 -11.209 -5.369 1.00 . A A . 39 LYS H 1 1 14 22887 1 1 39 LYS HA H -9.711 -8.654 -6.401 1.00 . A A . 39 LYS HA 1 1 14 22888 1 1 39 LYS HB3 H -11.888 -9.386 -4.991 1.00 . A A . 39 LYS HB3 1 1 14 22889 1 1 39 LYS HD3 H -12.071 -8.230 -7.362 1.00 . A A . 39 LYS HD3 1 1 14 22890 1 1 39 LYS HE3 H -12.357 -9.419 -9.539 1.00 . A A . 39 LYS HE3 1 1 14 22891 1 1 39 LYS HG3 H -12.159 -11.249 -6.916 1.00 . A A . 39 LYS HG3 1 1 14 22892 1 1 39 LYS HZ1 H -14.720 -10.578 -8.179 1.00 . A A . 39 LYS HZ1 1 1 14 22893 1 1 39 LYS HZ2 H -13.586 -11.353 -9.044 1.00 . A A . 39 LYS HZ2 1 1 14 22894 1 1 39 LYS HZ3 H -14.652 -10.405 -9.822 1.00 . A A . 39 LYS HZ3 1 1 14 22895 1 1 39 LYS N N -8.689 -10.235 -5.515 1.00 . A A . 39 LYS N 1 1 14 22896 1 1 39 LYS NZ N -14.099 -10.479 -8.974 1.00 . A A . 39 LYS NZ 1 1 14 22897 1 1 39 LYS O O -9.751 -8.776 -3.145 1.00 . A A . 39 LYS O 1 1 14 22898 1 1 40 LEU C C -10.677 -5.271 -3.383 1.00 . A A . 40 LEU C 1 1 14 22899 1 1 40 LEU CA C -9.326 -5.955 -3.596 1.00 . A A . 40 LEU CA 1 1 14 22900 1 1 40 LEU CB C -8.312 -4.920 -4.101 1.00 . A A . 40 LEU CB 1 1 14 22901 1 1 40 LEU CD1 C -6.504 -5.060 -5.855 1.00 . A A . 40 LEU CD1 1 1 14 22902 1 1 40 LEU CD2 C -5.878 -5.130 -3.407 1.00 . A A . 40 LEU CD2 1 1 14 22903 1 1 40 LEU CG C -6.929 -5.503 -4.457 1.00 . A A . 40 LEU CG 1 1 14 22904 1 1 40 LEU H H -9.501 -6.754 -5.534 1.00 . A A . 40 LEU H 1 1 14 22905 1 1 40 LEU HA H -8.959 -6.364 -2.662 1.00 . A A . 40 LEU HA 1 1 14 22906 1 1 40 LEU HB3 H -8.202 -4.135 -3.351 1.00 . A A . 40 LEU HB3 1 1 14 22907 1 1 40 LEU HD11 H -6.206 -4.013 -5.868 1.00 . A A . 40 LEU HD11 1 1 14 22908 1 1 40 LEU HD12 H -7.335 -5.200 -6.545 1.00 . A A . 40 LEU HD12 1 1 14 22909 1 1 40 LEU HD13 H -5.690 -5.701 -6.190 1.00 . A A . 40 LEU HD13 1 1 14 22910 1 1 40 LEU HD21 H -6.170 -5.548 -2.445 1.00 . A A . 40 LEU HD21 1 1 14 22911 1 1 40 LEU HD22 H -5.798 -4.048 -3.315 1.00 . A A . 40 LEU HD22 1 1 14 22912 1 1 40 LEU HD23 H -4.912 -5.548 -3.687 1.00 . A A . 40 LEU HD23 1 1 14 22913 1 1 40 LEU HG H -6.985 -6.585 -4.495 1.00 . A A . 40 LEU HG 1 1 14 22914 1 1 40 LEU N N -9.475 -7.037 -4.561 1.00 . A A . 40 LEU N 1 1 14 22915 1 1 40 LEU O O -11.569 -5.340 -4.239 1.00 . A A . 40 LEU O 1 1 14 22916 1 1 41 TYR C C -11.880 -2.569 -1.352 1.00 . A A . 41 TYR C 1 1 14 22917 1 1 41 TYR CA C -12.058 -4.026 -1.755 1.00 . A A . 41 TYR CA 1 1 14 22918 1 1 41 TYR CB C -12.615 -4.832 -0.572 1.00 . A A . 41 TYR CB 1 1 14 22919 1 1 41 TYR CD1 C -12.235 -7.259 -1.320 1.00 . A A . 41 TYR CD1 1 1 14 22920 1 1 41 TYR CD2 C -14.473 -6.531 -0.731 1.00 . A A . 41 TYR CD2 1 1 14 22921 1 1 41 TYR CE1 C -12.739 -8.521 -1.680 1.00 . A A . 41 TYR CE1 1 1 14 22922 1 1 41 TYR CE2 C -14.982 -7.801 -1.038 1.00 . A A . 41 TYR CE2 1 1 14 22923 1 1 41 TYR CG C -13.108 -6.239 -0.883 1.00 . A A . 41 TYR CG 1 1 14 22924 1 1 41 TYR CZ C -14.117 -8.804 -1.522 1.00 . A A . 41 TYR CZ 1 1 14 22925 1 1 41 TYR H H -10.001 -4.466 -1.648 1.00 . A A . 41 TYR H 1 1 14 22926 1 1 41 TYR HA H -12.784 -4.046 -2.557 1.00 . A A . 41 TYR HA 1 1 14 22927 1 1 41 TYR HB3 H -13.457 -4.262 -0.178 1.00 . A A . 41 TYR HB3 1 1 14 22928 1 1 41 TYR HD1 H -11.170 -7.090 -1.397 1.00 . A A . 41 TYR HD1 1 1 14 22929 1 1 41 TYR HD2 H -15.150 -5.768 -0.390 1.00 . A A . 41 TYR HD2 1 1 14 22930 1 1 41 TYR HE1 H -12.053 -9.267 -2.062 1.00 . A A . 41 TYR HE1 1 1 14 22931 1 1 41 TYR HE2 H -16.040 -7.985 -0.927 1.00 . A A . 41 TYR HE2 1 1 14 22932 1 1 41 TYR HH H -15.457 -10.244 -1.403 1.00 . A A . 41 TYR HH 1 1 14 22933 1 1 41 TYR N N -10.813 -4.585 -2.246 1.00 . A A . 41 TYR N 1 1 14 22934 1 1 41 TYR O O -10.884 -2.182 -0.730 1.00 . A A . 41 TYR O 1 1 14 22935 1 1 41 TYR OH O -14.608 -10.037 -1.834 1.00 . A A . 41 TYR OH 1 1 14 22936 1 1 42 ASN C C -13.443 -0.167 0.064 1.00 . A A . 42 ASN C 1 1 14 22937 1 1 42 ASN CA C -13.013 -0.373 -1.388 1.00 . A A . 42 ASN CA 1 1 14 22938 1 1 42 ASN CB C -13.971 0.330 -2.371 1.00 . A A . 42 ASN CB 1 1 14 22939 1 1 42 ASN CG C -15.435 0.357 -1.952 1.00 . A A . 42 ASN CG 1 1 14 22940 1 1 42 ASN H H -13.713 -2.253 -2.093 1.00 . A A . 42 ASN H 1 1 14 22941 1 1 42 ASN HA H -12.022 0.064 -1.519 1.00 . A A . 42 ASN HA 1 1 14 22942 1 1 42 ASN HB3 H -13.898 -0.121 -3.351 1.00 . A A . 42 ASN HB3 1 1 14 22943 1 1 42 ASN HD21 H -15.795 -1.566 -2.532 1.00 . A A . 42 ASN HD21 1 1 14 22944 1 1 42 ASN HD22 H -17.178 -0.593 -2.079 1.00 . A A . 42 ASN HD22 1 1 14 22945 1 1 42 ASN N N -12.903 -1.788 -1.697 1.00 . A A . 42 ASN N 1 1 14 22946 1 1 42 ASN ND2 N -16.177 -0.717 -2.121 1.00 . A A . 42 ASN ND2 1 1 14 22947 1 1 42 ASN O O -13.729 -1.110 0.810 1.00 . A A . 42 ASN O 1 1 14 22948 1 1 42 ASN OD1 O -15.922 1.357 -1.446 1.00 . A A . 42 ASN OD1 1 1 14 22949 1 1 43 ASP C C -15.262 1.276 2.270 1.00 . A A . 43 ASP C 1 1 14 22950 1 1 43 ASP CA C -13.821 1.554 1.815 1.00 . A A . 43 ASP CA 1 1 14 22951 1 1 43 ASP CB C -13.517 3.050 1.945 1.00 . A A . 43 ASP CB 1 1 14 22952 1 1 43 ASP CG C -14.586 3.922 1.285 1.00 . A A . 43 ASP CG 1 1 14 22953 1 1 43 ASP H H -13.395 1.802 -0.266 1.00 . A A . 43 ASP H 1 1 14 22954 1 1 43 ASP HA H -13.155 1.028 2.498 1.00 . A A . 43 ASP HA 1 1 14 22955 1 1 43 ASP HB3 H -12.546 3.265 1.501 1.00 . A A . 43 ASP HB3 1 1 14 22956 1 1 43 ASP N N -13.514 1.099 0.456 1.00 . A A . 43 ASP N 1 1 14 22957 1 1 43 ASP O O -15.573 1.491 3.439 1.00 . A A . 43 ASP O 1 1 14 22958 1 1 43 ASP OD1 O -14.600 3.999 0.035 1.00 . A A . 43 ASP OD1 1 1 14 22959 1 1 43 ASP OD2 O -15.363 4.580 2.016 1.00 . A A . 43 ASP OD2 1 1 14 22960 1 1 44 LYS C C -17.763 -1.072 1.556 1.00 . A A . 44 LYS C 1 1 14 22961 1 1 44 LYS CA C -17.532 0.433 1.663 1.00 . A A . 44 LYS CA 1 1 14 22962 1 1 44 LYS CB C -18.452 1.273 0.765 1.00 . A A . 44 LYS CB 1 1 14 22963 1 1 44 LYS CD C -19.548 3.578 1.028 1.00 . A A . 44 LYS CD 1 1 14 22964 1 1 44 LYS CE C -20.036 3.903 -0.386 1.00 . A A . 44 LYS CE 1 1 14 22965 1 1 44 LYS CG C -18.243 2.776 1.033 1.00 . A A . 44 LYS CG 1 1 14 22966 1 1 44 LYS H H -15.817 0.603 0.449 1.00 . A A . 44 LYS H 1 1 14 22967 1 1 44 LYS HA H -17.758 0.697 2.695 1.00 . A A . 44 LYS HA 1 1 14 22968 1 1 44 LYS HB3 H -19.478 0.994 0.992 1.00 . A A . 44 LYS HB3 1 1 14 22969 1 1 44 LYS HD3 H -19.399 4.504 1.584 1.00 . A A . 44 LYS HD3 1 1 14 22970 1 1 44 LYS HE3 H -21.112 4.090 -0.369 1.00 . A A . 44 LYS HE3 1 1 14 22971 1 1 44 LYS HG3 H -17.538 3.182 0.308 1.00 . A A . 44 LYS HG3 1 1 14 22972 1 1 44 LYS HZ1 H -19.723 5.941 -0.510 1.00 . A A . 44 LYS HZ1 1 1 14 22973 1 1 44 LYS HZ2 H -19.458 5.142 -1.933 1.00 . A A . 44 LYS HZ2 1 1 14 22974 1 1 44 LYS HZ3 H -18.362 5.092 -0.687 1.00 . A A . 44 LYS HZ3 1 1 14 22975 1 1 44 LYS N N -16.132 0.768 1.394 1.00 . A A . 44 LYS N 1 1 14 22976 1 1 44 LYS NZ N -19.353 5.093 -0.926 1.00 . A A . 44 LYS NZ 1 1 14 22977 1 1 44 LYS O O -18.883 -1.548 1.366 1.00 . A A . 44 LYS O 1 1 14 22978 1 1 45 GLY C C -17.064 -4.126 0.761 1.00 . A A . 45 GLY C 1 1 14 22979 1 1 45 GLY CA C -16.709 -3.253 1.958 1.00 . A A . 45 GLY CA 1 1 14 22980 1 1 45 GLY H H -15.793 -1.364 1.791 1.00 . A A . 45 GLY H 1 1 14 22981 1 1 45 GLY HA2 H -15.700 -3.480 2.272 1.00 . A A . 45 GLY HA2 1 1 14 22982 1 1 45 GLY HA3 H -17.400 -3.452 2.778 1.00 . A A . 45 GLY HA3 1 1 14 22983 1 1 45 GLY N N -16.680 -1.835 1.675 1.00 . A A . 45 GLY N 1 1 14 22984 1 1 45 GLY O O -17.238 -5.337 0.910 1.00 . A A . 45 GLY O 1 1 14 22985 1 1 46 GLU C C -16.128 -4.225 -2.508 1.00 . A A . 46 GLU C 1 1 14 22986 1 1 46 GLU CA C -17.420 -4.147 -1.708 1.00 . A A . 46 GLU CA 1 1 14 22987 1 1 46 GLU CB C -18.428 -3.252 -2.432 1.00 . A A . 46 GLU CB 1 1 14 22988 1 1 46 GLU CD C -20.236 -4.955 -3.033 1.00 . A A . 46 GLU CD 1 1 14 22989 1 1 46 GLU CG C -19.864 -3.719 -2.199 1.00 . A A . 46 GLU CG 1 1 14 22990 1 1 46 GLU H H -16.908 -2.559 -0.463 1.00 . A A . 46 GLU H 1 1 14 22991 1 1 46 GLU HA H -17.825 -5.152 -1.584 1.00 . A A . 46 GLU HA 1 1 14 22992 1 1 46 GLU HB3 H -18.199 -3.233 -3.495 1.00 . A A . 46 GLU HB3 1 1 14 22993 1 1 46 GLU HG3 H -20.541 -2.907 -2.469 1.00 . A A . 46 GLU HG3 1 1 14 22994 1 1 46 GLU N N -17.140 -3.534 -0.425 1.00 . A A . 46 GLU N 1 1 14 22995 1 1 46 GLU O O -15.251 -3.363 -2.364 1.00 . A A . 46 GLU O 1 1 14 22996 1 1 46 GLU OE1 O -19.520 -5.280 -4.010 1.00 . A A . 46 GLU OE1 1 1 14 22997 1 1 46 GLU OE2 O -21.287 -5.576 -2.768 1.00 . A A . 46 GLU OE2 1 1 14 22998 1 1 47 TYR C C -15.012 -4.347 -5.389 1.00 . A A . 47 TYR C 1 1 14 22999 1 1 47 TYR CA C -14.866 -5.345 -4.237 1.00 . A A . 47 TYR CA 1 1 14 23000 1 1 47 TYR CB C -14.680 -6.792 -4.695 1.00 . A A . 47 TYR CB 1 1 14 23001 1 1 47 TYR CD1 C -15.348 -7.031 -7.105 1.00 . A A . 47 TYR CD1 1 1 14 23002 1 1 47 TYR CD2 C -16.860 -7.867 -5.384 1.00 . A A . 47 TYR CD2 1 1 14 23003 1 1 47 TYR CE1 C -16.254 -7.417 -8.099 1.00 . A A . 47 TYR CE1 1 1 14 23004 1 1 47 TYR CE2 C -17.769 -8.268 -6.375 1.00 . A A . 47 TYR CE2 1 1 14 23005 1 1 47 TYR CG C -15.651 -7.251 -5.751 1.00 . A A . 47 TYR CG 1 1 14 23006 1 1 47 TYR CZ C -17.466 -8.048 -7.735 1.00 . A A . 47 TYR CZ 1 1 14 23007 1 1 47 TYR H H -16.786 -5.847 -3.566 1.00 . A A . 47 TYR H 1 1 14 23008 1 1 47 TYR HA H -13.984 -5.091 -3.666 1.00 . A A . 47 TYR HA 1 1 14 23009 1 1 47 TYR HB3 H -14.743 -7.454 -3.834 1.00 . A A . 47 TYR HB3 1 1 14 23010 1 1 47 TYR HD1 H -14.428 -6.541 -7.389 1.00 . A A . 47 TYR HD1 1 1 14 23011 1 1 47 TYR HD2 H -17.099 -8.034 -4.344 1.00 . A A . 47 TYR HD2 1 1 14 23012 1 1 47 TYR HE1 H -16.026 -7.189 -9.131 1.00 . A A . 47 TYR HE1 1 1 14 23013 1 1 47 TYR HE2 H -18.699 -8.734 -6.087 1.00 . A A . 47 TYR HE2 1 1 14 23014 1 1 47 TYR HH H -17.890 -8.419 -9.557 1.00 . A A . 47 TYR HH 1 1 14 23015 1 1 47 TYR N N -16.008 -5.238 -3.362 1.00 . A A . 47 TYR N 1 1 14 23016 1 1 47 TYR O O -16.111 -3.861 -5.683 1.00 . A A . 47 TYR O 1 1 14 23017 1 1 47 TYR OH O -18.337 -8.460 -8.689 1.00 . A A . 47 TYR OH 1 1 14 23018 1 1 48 ILE C C -12.912 -3.664 -8.304 1.00 . A A . 48 ILE C 1 1 14 23019 1 1 48 ILE CA C -13.845 -3.151 -7.203 1.00 . A A . 48 ILE CA 1 1 14 23020 1 1 48 ILE CB C -13.505 -1.699 -6.776 1.00 . A A . 48 ILE CB 1 1 14 23021 1 1 48 ILE CD1 C -12.011 -0.193 -5.378 1.00 . A A . 48 ILE CD1 1 1 14 23022 1 1 48 ILE CG1 C -12.558 -1.610 -5.565 1.00 . A A . 48 ILE CG1 1 1 14 23023 1 1 48 ILE CG2 C -14.800 -0.921 -6.475 1.00 . A A . 48 ILE CG2 1 1 14 23024 1 1 48 ILE H H -13.034 -4.452 -5.700 1.00 . A A . 48 ILE H 1 1 14 23025 1 1 48 ILE HA H -14.831 -3.139 -7.665 1.00 . A A . 48 ILE HA 1 1 14 23026 1 1 48 ILE HB H -13.004 -1.214 -7.618 1.00 . A A . 48 ILE HB 1 1 14 23027 1 1 48 ILE HD11 H -12.810 0.519 -5.200 1.00 . A A . 48 ILE HD11 1 1 14 23028 1 1 48 ILE HD12 H -11.366 -0.176 -4.506 1.00 . A A . 48 ILE HD12 1 1 14 23029 1 1 48 ILE HD13 H -11.449 0.109 -6.262 1.00 . A A . 48 ILE HD13 1 1 14 23030 1 1 48 ILE HG13 H -11.724 -2.291 -5.719 1.00 . A A . 48 ILE HG13 1 1 14 23031 1 1 48 ILE HG21 H -15.463 -0.987 -7.334 1.00 . A A . 48 ILE HG21 1 1 14 23032 1 1 48 ILE HG22 H -15.295 -1.322 -5.589 1.00 . A A . 48 ILE HG22 1 1 14 23033 1 1 48 ILE HG23 H -14.596 0.134 -6.311 1.00 . A A . 48 ILE HG23 1 1 14 23034 1 1 48 ILE N N -13.896 -4.054 -6.050 1.00 . A A . 48 ILE N 1 1 14 23035 1 1 48 ILE O O -12.988 -3.191 -9.440 1.00 . A A . 48 ILE O 1 1 14 23036 1 1 49 GLY C C -10.110 -6.025 -8.338 1.00 . A A . 49 GLY C 1 1 14 23037 1 1 49 GLY CA C -11.237 -5.292 -9.036 1.00 . A A . 49 GLY CA 1 1 14 23038 1 1 49 GLY H H -11.962 -5.028 -7.096 1.00 . A A . 49 GLY H 1 1 14 23039 1 1 49 GLY HA2 H -11.819 -5.989 -9.637 1.00 . A A . 49 GLY HA2 1 1 14 23040 1 1 49 GLY HA3 H -10.806 -4.524 -9.676 1.00 . A A . 49 GLY HA3 1 1 14 23041 1 1 49 GLY N N -12.093 -4.679 -8.038 1.00 . A A . 49 GLY N 1 1 14 23042 1 1 49 GLY O O -10.117 -6.159 -7.120 1.00 . A A . 49 GLY O 1 1 14 23043 1 1 50 ASP C C -6.700 -6.134 -8.989 1.00 . A A . 50 ASP C 1 1 14 23044 1 1 50 ASP CA C -7.877 -7.064 -8.664 1.00 . A A . 50 ASP CA 1 1 14 23045 1 1 50 ASP CB C -7.662 -8.414 -9.357 1.00 . A A . 50 ASP CB 1 1 14 23046 1 1 50 ASP CG C -7.356 -8.259 -10.856 1.00 . A A . 50 ASP CG 1 1 14 23047 1 1 50 ASP H H -9.201 -6.409 -10.126 1.00 . A A . 50 ASP H 1 1 14 23048 1 1 50 ASP HA H -7.906 -7.224 -7.589 1.00 . A A . 50 ASP HA 1 1 14 23049 1 1 50 ASP HB3 H -8.544 -9.042 -9.224 1.00 . A A . 50 ASP HB3 1 1 14 23050 1 1 50 ASP N N -9.145 -6.489 -9.114 1.00 . A A . 50 ASP N 1 1 14 23051 1 1 50 ASP O O -5.539 -6.487 -8.785 1.00 . A A . 50 ASP O 1 1 14 23052 1 1 50 ASP OD1 O -7.926 -7.345 -11.499 1.00 . A A . 50 ASP OD1 1 1 14 23053 1 1 50 ASP OD2 O -6.597 -9.068 -11.427 1.00 . A A . 50 ASP OD2 1 1 14 23054 1 1 51 SER C C -6.709 -2.767 -10.551 1.00 . A A . 51 SER C 1 1 14 23055 1 1 51 SER CA C -6.027 -4.076 -10.172 1.00 . A A . 51 SER CA 1 1 14 23056 1 1 51 SER CB C -5.464 -4.779 -11.412 1.00 . A A . 51 SER CB 1 1 14 23057 1 1 51 SER H H -7.964 -4.717 -9.659 1.00 . A A . 51 SER H 1 1 14 23058 1 1 51 SER HA H -5.214 -3.878 -9.471 1.00 . A A . 51 SER HA 1 1 14 23059 1 1 51 SER HB3 H -4.883 -5.611 -11.045 1.00 . A A . 51 SER HB3 1 1 14 23060 1 1 51 SER HG H -6.928 -6.028 -11.931 1.00 . A A . 51 SER HG 1 1 14 23061 1 1 51 SER N N -6.997 -4.960 -9.551 1.00 . A A . 51 SER N 1 1 14 23062 1 1 51 SER O O -7.668 -2.802 -11.323 1.00 . A A . 51 SER O 1 1 14 23063 1 1 51 SER OG O -6.428 -5.285 -12.338 1.00 . A A . 51 SER OG 1 1 14 23064 1 1 52 TYR C C -6.078 0.807 -9.666 1.00 . A A . 52 TYR C 1 1 14 23065 1 1 52 TYR CA C -6.871 -0.326 -10.320 1.00 . A A . 52 TYR CA 1 1 14 23066 1 1 52 TYR CB C -8.339 -0.249 -9.864 1.00 . A A . 52 TYR CB 1 1 14 23067 1 1 52 TYR CD1 C -8.399 0.269 -7.391 1.00 . A A . 52 TYR CD1 1 1 14 23068 1 1 52 TYR CD2 C -8.944 -1.984 -8.134 1.00 . A A . 52 TYR CD2 1 1 14 23069 1 1 52 TYR CE1 C -8.676 -0.081 -6.064 1.00 . A A . 52 TYR CE1 1 1 14 23070 1 1 52 TYR CE2 C -9.213 -2.349 -6.806 1.00 . A A . 52 TYR CE2 1 1 14 23071 1 1 52 TYR CG C -8.569 -0.662 -8.430 1.00 . A A . 52 TYR CG 1 1 14 23072 1 1 52 TYR CZ C -9.059 -1.410 -5.758 1.00 . A A . 52 TYR CZ 1 1 14 23073 1 1 52 TYR H H -5.587 -1.638 -9.261 1.00 . A A . 52 TYR H 1 1 14 23074 1 1 52 TYR HA H -6.824 -0.196 -11.401 1.00 . A A . 52 TYR HA 1 1 14 23075 1 1 52 TYR HB3 H -8.956 -0.866 -10.513 1.00 . A A . 52 TYR HB3 1 1 14 23076 1 1 52 TYR HD1 H -8.020 1.257 -7.596 1.00 . A A . 52 TYR HD1 1 1 14 23077 1 1 52 TYR HD2 H -8.992 -2.725 -8.927 1.00 . A A . 52 TYR HD2 1 1 14 23078 1 1 52 TYR HE1 H -8.590 0.688 -5.309 1.00 . A A . 52 TYR HE1 1 1 14 23079 1 1 52 TYR HE2 H -9.558 -3.345 -6.598 1.00 . A A . 52 TYR HE2 1 1 14 23080 1 1 52 TYR HH H -9.363 -1.022 -3.860 1.00 . A A . 52 TYR HH 1 1 14 23081 1 1 52 TYR N N -6.306 -1.632 -9.979 1.00 . A A . 52 TYR N 1 1 14 23082 1 1 52 TYR O O -5.118 0.566 -8.928 1.00 . A A . 52 TYR O 1 1 14 23083 1 1 52 TYR OH O -9.312 -1.783 -4.472 1.00 . A A . 52 TYR OH 1 1 14 23084 1 1 53 SER C C -7.330 3.816 -8.413 1.00 . A A . 53 SER C 1 1 14 23085 1 1 53 SER CA C -6.123 3.230 -9.156 1.00 . A A . 53 SER CA 1 1 14 23086 1 1 53 SER CB C -5.438 4.229 -10.109 1.00 . A A . 53 SER CB 1 1 14 23087 1 1 53 SER H H -7.322 2.177 -10.492 1.00 . A A . 53 SER H 1 1 14 23088 1 1 53 SER HA H -5.415 2.958 -8.379 1.00 . A A . 53 SER HA 1 1 14 23089 1 1 53 SER HB3 H -4.369 4.184 -9.910 1.00 . A A . 53 SER HB3 1 1 14 23090 1 1 53 SER HG H -5.240 3.049 -11.631 1.00 . A A . 53 SER HG 1 1 14 23091 1 1 53 SER N N -6.529 2.040 -9.882 1.00 . A A . 53 SER N 1 1 14 23092 1 1 53 SER O O -8.476 3.441 -8.693 1.00 . A A . 53 SER O 1 1 14 23093 1 1 53 SER OG O -5.625 3.935 -11.487 1.00 . A A . 53 SER OG 1 1 14 23094 1 1 54 ALA C C -7.290 6.739 -6.197 1.00 . A A . 54 ALA C 1 1 14 23095 1 1 54 ALA CA C -8.032 5.500 -6.733 1.00 . A A . 54 ALA CA 1 1 14 23096 1 1 54 ALA CB C -8.690 4.685 -5.606 1.00 . A A . 54 ALA CB 1 1 14 23097 1 1 54 ALA H H -6.084 4.905 -7.254 1.00 . A A . 54 ALA H 1 1 14 23098 1 1 54 ALA HA H -8.786 5.808 -7.456 1.00 . A A . 54 ALA HA 1 1 14 23099 1 1 54 ALA HB1 H -9.131 3.767 -5.999 1.00 . A A . 54 ALA HB1 1 1 14 23100 1 1 54 ALA HB2 H -7.957 4.395 -4.858 1.00 . A A . 54 ALA HB2 1 1 14 23101 1 1 54 ALA HB3 H -9.473 5.278 -5.132 1.00 . A A . 54 ALA HB3 1 1 14 23102 1 1 54 ALA N N -7.056 4.666 -7.421 1.00 . A A . 54 ALA N 1 1 14 23103 1 1 54 ALA O O -6.102 6.633 -5.887 1.00 . A A . 54 ALA O 1 1 14 23104 1 1 55 GLN C C -7.610 9.750 -4.469 1.00 . A A . 55 GLN C 1 1 14 23105 1 1 55 GLN CA C -7.324 9.221 -5.878 1.00 . A A . 55 GLN CA 1 1 14 23106 1 1 55 GLN CB C -7.938 10.144 -6.959 1.00 . A A . 55 GLN CB 1 1 14 23107 1 1 55 GLN CD C -8.040 12.454 -8.048 1.00 . A A . 55 GLN CD 1 1 14 23108 1 1 55 GLN CG C -7.244 11.501 -7.155 1.00 . A A . 55 GLN CG 1 1 14 23109 1 1 55 GLN H H -8.919 7.952 -6.268 1.00 . A A . 55 GLN H 1 1 14 23110 1 1 55 GLN HA H -6.250 9.126 -6.010 1.00 . A A . 55 GLN HA 1 1 14 23111 1 1 55 GLN HB3 H -8.979 10.326 -6.705 1.00 . A A . 55 GLN HB3 1 1 14 23112 1 1 55 GLN HE21 H -6.399 12.935 -9.159 1.00 . A A . 55 GLN HE21 1 1 14 23113 1 1 55 GLN HE22 H -7.865 13.765 -9.615 1.00 . A A . 55 GLN HE22 1 1 14 23114 1 1 55 GLN HG3 H -6.269 11.328 -7.616 1.00 . A A . 55 GLN HG3 1 1 14 23115 1 1 55 GLN N N -7.929 7.899 -6.057 1.00 . A A . 55 GLN N 1 1 14 23116 1 1 55 GLN NE2 N -7.399 13.081 -9.022 1.00 . A A . 55 GLN NE2 1 1 14 23117 1 1 55 GLN O O -8.733 9.553 -3.993 1.00 . A A . 55 GLN O 1 1 14 23118 1 1 55 GLN OE1 O -9.228 12.680 -7.833 1.00 . A A . 55 GLN OE1 1 1 14 23119 1 1 56 ILE C C -7.612 12.162 -2.293 1.00 . A A . 56 ILE C 1 1 14 23120 1 1 56 ILE CA C -6.948 10.787 -2.372 1.00 . A A . 56 ILE CA 1 1 14 23121 1 1 56 ILE CB C -5.711 10.628 -1.472 1.00 . A A . 56 ILE CB 1 1 14 23122 1 1 56 ILE CD1 C -5.997 8.078 -1.119 1.00 . A A . 56 ILE CD1 1 1 14 23123 1 1 56 ILE CG1 C -5.126 9.225 -1.649 1.00 . A A . 56 ILE CG1 1 1 14 23124 1 1 56 ILE CG2 C -6.020 10.894 0.010 1.00 . A A . 56 ILE CG2 1 1 14 23125 1 1 56 ILE H H -5.738 10.663 -4.177 1.00 . A A . 56 ILE H 1 1 14 23126 1 1 56 ILE HA H -7.683 10.084 -1.980 1.00 . A A . 56 ILE HA 1 1 14 23127 1 1 56 ILE HB H -4.941 11.335 -1.777 1.00 . A A . 56 ILE HB 1 1 14 23128 1 1 56 ILE HD11 H -6.175 8.183 -0.054 1.00 . A A . 56 ILE HD11 1 1 14 23129 1 1 56 ILE HD12 H -6.956 8.042 -1.638 1.00 . A A . 56 ILE HD12 1 1 14 23130 1 1 56 ILE HD13 H -5.482 7.143 -1.292 1.00 . A A . 56 ILE HD13 1 1 14 23131 1 1 56 ILE HG13 H -4.143 9.205 -1.200 1.00 . A A . 56 ILE HG13 1 1 14 23132 1 1 56 ILE HG21 H -5.157 10.662 0.633 1.00 . A A . 56 ILE HG21 1 1 14 23133 1 1 56 ILE HG22 H -6.249 11.947 0.160 1.00 . A A . 56 ILE HG22 1 1 14 23134 1 1 56 ILE HG23 H -6.875 10.314 0.340 1.00 . A A . 56 ILE HG23 1 1 14 23135 1 1 56 ILE N N -6.675 10.429 -3.780 1.00 . A A . 56 ILE N 1 1 14 23136 1 1 56 ILE O O -6.966 13.196 -2.109 1.00 . A A . 56 ILE O 1 1 14 23137 1 1 57 ARG C C -10.558 13.393 -1.001 1.00 . A A . 57 ARG C 1 1 14 23138 1 1 57 ARG CA C -9.741 13.395 -2.275 1.00 . A A . 57 ARG CA 1 1 14 23139 1 1 57 ARG CB C -10.613 13.540 -3.512 1.00 . A A . 57 ARG CB 1 1 14 23140 1 1 57 ARG CD C -8.580 14.555 -4.855 1.00 . A A . 57 ARG CD 1 1 14 23141 1 1 57 ARG CG C -9.833 13.647 -4.842 1.00 . A A . 57 ARG CG 1 1 14 23142 1 1 57 ARG CZ C -9.573 16.846 -5.189 1.00 . A A . 57 ARG CZ 1 1 14 23143 1 1 57 ARG H H -9.405 11.305 -2.617 1.00 . A A . 57 ARG H 1 1 14 23144 1 1 57 ARG HA H -9.096 14.264 -2.174 1.00 . A A . 57 ARG HA 1 1 14 23145 1 1 57 ARG HB3 H -11.281 14.381 -3.335 1.00 . A A . 57 ARG HB3 1 1 14 23146 1 1 57 ARG HD3 H -7.789 14.024 -5.382 1.00 . A A . 57 ARG HD3 1 1 14 23147 1 1 57 ARG HE H -8.193 15.947 -6.380 1.00 . A A . 57 ARG HE 1 1 14 23148 1 1 57 ARG HG3 H -10.526 13.944 -5.632 1.00 . A A . 57 ARG HG3 1 1 14 23149 1 1 57 ARG HH11 H -10.396 15.948 -3.542 1.00 . A A . 57 ARG HH11 1 1 14 23150 1 1 57 ARG HH12 H -10.953 17.568 -3.893 1.00 . A A . 57 ARG HH12 1 1 14 23151 1 1 57 ARG HH21 H -8.963 18.097 -6.694 1.00 . A A . 57 ARG HH21 1 1 14 23152 1 1 57 ARG HH22 H -10.136 18.757 -5.570 1.00 . A A . 57 ARG HH22 1 1 14 23153 1 1 57 ARG N N -8.930 12.186 -2.418 1.00 . A A . 57 ARG N 1 1 14 23154 1 1 57 ARG NE N -8.770 15.837 -5.546 1.00 . A A . 57 ARG NE 1 1 14 23155 1 1 57 ARG NH1 N -10.354 16.767 -4.121 1.00 . A A . 57 ARG NH1 1 1 14 23156 1 1 57 ARG NH2 N -9.579 17.965 -5.895 1.00 . A A . 57 ARG NH2 1 1 14 23157 1 1 57 ARG O O -11.514 14.162 -0.873 1.00 . A A . 57 ARG O 1 1 14 23158 1 1 58 THR C C -9.887 12.761 2.328 1.00 . A A . 58 THR C 1 1 14 23159 1 1 58 THR CA C -10.827 12.347 1.198 1.00 . A A . 58 THR CA 1 1 14 23160 1 1 58 THR CB C -11.163 10.852 1.296 1.00 . A A . 58 THR CB 1 1 14 23161 1 1 58 THR CG2 C -12.360 10.532 0.408 1.00 . A A . 58 THR CG2 1 1 14 23162 1 1 58 THR H H -9.358 11.964 -0.230 1.00 . A A . 58 THR H 1 1 14 23163 1 1 58 THR HA H -11.733 12.958 1.186 1.00 . A A . 58 THR HA 1 1 14 23164 1 1 58 THR HB H -11.410 10.592 2.324 1.00 . A A . 58 THR HB 1 1 14 23165 1 1 58 THR HG1 H -9.357 10.079 1.529 1.00 . A A . 58 THR HG1 1 1 14 23166 1 1 58 THR HG21 H -13.193 11.181 0.671 1.00 . A A . 58 THR HG21 1 1 14 23167 1 1 58 THR HG22 H -12.651 9.500 0.565 1.00 . A A . 58 THR HG22 1 1 14 23168 1 1 58 THR HG23 H -12.101 10.683 -0.639 1.00 . A A . 58 THR HG23 1 1 14 23169 1 1 58 THR N N -10.158 12.555 -0.062 1.00 . A A . 58 THR N 1 1 14 23170 1 1 58 THR O O -8.668 12.735 2.146 1.00 . A A . 58 THR O 1 1 14 23171 1 1 58 THR OG1 O -10.066 10.057 0.854 1.00 . A A . 58 THR OG1 1 1 14 23172 1 1 59 ALA C C -8.959 11.853 5.049 1.00 . A A . 59 ALA C 1 1 14 23173 1 1 59 ALA CA C -9.562 13.208 4.691 1.00 . A A . 59 ALA CA 1 1 14 23174 1 1 59 ALA CB C -10.360 13.764 5.867 1.00 . A A . 59 ALA CB 1 1 14 23175 1 1 59 ALA H H -11.411 12.983 3.654 1.00 . A A . 59 ALA H 1 1 14 23176 1 1 59 ALA HA H -8.753 13.903 4.457 1.00 . A A . 59 ALA HA 1 1 14 23177 1 1 59 ALA HB1 H -10.771 14.731 5.596 1.00 . A A . 59 ALA HB1 1 1 14 23178 1 1 59 ALA HB2 H -11.169 13.083 6.133 1.00 . A A . 59 ALA HB2 1 1 14 23179 1 1 59 ALA HB3 H -9.702 13.883 6.725 1.00 . A A . 59 ALA HB3 1 1 14 23180 1 1 59 ALA N N -10.408 13.058 3.518 1.00 . A A . 59 ALA N 1 1 14 23181 1 1 59 ALA O O -7.743 11.759 5.236 1.00 . A A . 59 ALA O 1 1 14 23182 1 1 60 THR C C -10.017 8.372 4.924 1.00 . A A . 60 THR C 1 1 14 23183 1 1 60 THR CA C -9.402 9.527 5.715 1.00 . A A . 60 THR CA 1 1 14 23184 1 1 60 THR CB C -9.776 9.506 7.209 1.00 . A A . 60 THR CB 1 1 14 23185 1 1 60 THR CG2 C -8.862 10.447 7.984 1.00 . A A . 60 THR CG2 1 1 14 23186 1 1 60 THR H H -10.777 10.938 4.938 1.00 . A A . 60 THR H 1 1 14 23187 1 1 60 THR HA H -8.319 9.422 5.643 1.00 . A A . 60 THR HA 1 1 14 23188 1 1 60 THR HB H -9.602 8.502 7.598 1.00 . A A . 60 THR HB 1 1 14 23189 1 1 60 THR HG1 H -11.673 9.442 6.801 1.00 . A A . 60 THR HG1 1 1 14 23190 1 1 60 THR HG21 H -9.152 11.484 7.829 1.00 . A A . 60 THR HG21 1 1 14 23191 1 1 60 THR HG22 H -7.852 10.311 7.607 1.00 . A A . 60 THR HG22 1 1 14 23192 1 1 60 THR HG23 H -8.896 10.209 9.046 1.00 . A A . 60 THR HG23 1 1 14 23193 1 1 60 THR N N -9.788 10.808 5.141 1.00 . A A . 60 THR N 1 1 14 23194 1 1 60 THR O O -11.236 8.200 4.918 1.00 . A A . 60 THR O 1 1 14 23195 1 1 60 THR OG1 O -11.117 9.921 7.435 1.00 . A A . 60 THR OG1 1 1 14 23196 1 1 61 MET C C -8.986 5.158 3.947 1.00 . A A . 61 MET C 1 1 14 23197 1 1 61 MET CA C -9.478 6.476 3.377 1.00 . A A . 61 MET CA 1 1 14 23198 1 1 61 MET CB C -8.798 6.659 2.005 1.00 . A A . 61 MET CB 1 1 14 23199 1 1 61 MET CE C -9.466 4.678 -0.645 1.00 . A A . 61 MET CE 1 1 14 23200 1 1 61 MET CG C -9.824 6.908 0.915 1.00 . A A . 61 MET CG 1 1 14 23201 1 1 61 MET H H -8.176 7.805 4.425 1.00 . A A . 61 MET H 1 1 14 23202 1 1 61 MET HA H -10.560 6.413 3.251 1.00 . A A . 61 MET HA 1 1 14 23203 1 1 61 MET HB3 H -8.200 5.790 1.734 1.00 . A A . 61 MET HB3 1 1 14 23204 1 1 61 MET HE1 H -9.181 5.355 -1.450 1.00 . A A . 61 MET HE1 1 1 14 23205 1 1 61 MET HE2 H -8.589 4.462 -0.035 1.00 . A A . 61 MET HE2 1 1 14 23206 1 1 61 MET HE3 H -9.854 3.752 -1.068 1.00 . A A . 61 MET HE3 1 1 14 23207 1 1 61 MET HG3 H -9.305 7.321 0.051 1.00 . A A . 61 MET HG3 1 1 14 23208 1 1 61 MET N N -9.157 7.592 4.272 1.00 . A A . 61 MET N 1 1 14 23209 1 1 61 MET O O -8.113 5.137 4.811 1.00 . A A . 61 MET O 1 1 14 23210 1 1 61 MET SD S -10.745 5.449 0.377 1.00 . A A . 61 MET SD 1 1 14 23211 1 1 62 SER C C -9.063 1.891 2.263 1.00 . A A . 62 SER C 1 1 14 23212 1 1 62 SER CA C -8.853 2.739 3.519 1.00 . A A . 62 SER CA 1 1 14 23213 1 1 62 SER CB C -9.431 2.068 4.773 1.00 . A A . 62 SER CB 1 1 14 23214 1 1 62 SER H H -9.995 4.193 2.512 1.00 . A A . 62 SER H 1 1 14 23215 1 1 62 SER HA H -7.782 2.863 3.652 1.00 . A A . 62 SER HA 1 1 14 23216 1 1 62 SER HB3 H -9.254 2.701 5.641 1.00 . A A . 62 SER HB3 1 1 14 23217 1 1 62 SER HG H -11.285 2.654 4.774 1.00 . A A . 62 SER HG 1 1 14 23218 1 1 62 SER N N -9.437 4.060 3.346 1.00 . A A . 62 SER N 1 1 14 23219 1 1 62 SER O O -9.878 2.231 1.405 1.00 . A A . 62 SER O 1 1 14 23220 1 1 62 SER OG O -10.822 1.815 4.648 1.00 . A A . 62 SER OG 1 1 14 23221 1 1 63 CYS C C -8.251 -1.606 1.895 1.00 . A A . 63 CYS C 1 1 14 23222 1 1 63 CYS CA C -8.583 -0.293 1.184 1.00 . A A . 63 CYS CA 1 1 14 23223 1 1 63 CYS CB C -7.686 -0.133 -0.064 1.00 . A A . 63 CYS CB 1 1 14 23224 1 1 63 CYS H H -7.692 0.540 2.894 1.00 . A A . 63 CYS H 1 1 14 23225 1 1 63 CYS HA H -9.634 -0.294 0.889 1.00 . A A . 63 CYS HA 1 1 14 23226 1 1 63 CYS HB3 H -8.058 -0.796 -0.852 1.00 . A A . 63 CYS HB3 1 1 14 23227 1 1 63 CYS HG H -8.826 1.945 -0.130 1.00 . A A . 63 CYS HG 1 1 14 23228 1 1 63 CYS N N -8.343 0.777 2.150 1.00 . A A . 63 CYS N 1 1 14 23229 1 1 63 CYS O O -7.462 -1.589 2.846 1.00 . A A . 63 CYS O 1 1 14 23230 1 1 63 CYS SG S -7.635 1.588 -0.651 1.00 . A A . 63 CYS SG 1 1 14 23231 1 1 64 CYS C C -8.412 -5.046 0.683 1.00 . A A . 64 CYS C 1 1 14 23232 1 1 64 CYS CA C -8.279 -4.053 1.838 1.00 . A A . 64 CYS CA 1 1 14 23233 1 1 64 CYS CB C -8.954 -4.501 3.151 1.00 . A A . 64 CYS CB 1 1 14 23234 1 1 64 CYS H H -9.391 -2.731 0.619 1.00 . A A . 64 CYS H 1 1 14 23235 1 1 64 CYS HA H -7.212 -3.971 2.034 1.00 . A A . 64 CYS HA 1 1 14 23236 1 1 64 CYS HB3 H -8.921 -3.677 3.866 1.00 . A A . 64 CYS HB3 1 1 14 23237 1 1 64 CYS HG H -10.433 -6.232 2.430 1.00 . A A . 64 CYS HG 1 1 14 23238 1 1 64 CYS N N -8.763 -2.741 1.420 1.00 . A A . 64 CYS N 1 1 14 23239 1 1 64 CYS O O -8.661 -4.660 -0.459 1.00 . A A . 64 CYS O 1 1 14 23240 1 1 64 CYS SG S -10.675 -5.008 2.932 1.00 . A A . 64 CYS SG 1 1 14 23241 1 1 65 THR C C -9.474 -8.381 0.827 1.00 . A A . 65 THR C 1 1 14 23242 1 1 65 THR CA C -8.499 -7.448 0.095 1.00 . A A . 65 THR CA 1 1 14 23243 1 1 65 THR CB C -7.152 -8.063 -0.363 1.00 . A A . 65 THR CB 1 1 14 23244 1 1 65 THR CG2 C -6.188 -8.261 0.804 1.00 . A A . 65 THR CG2 1 1 14 23245 1 1 65 THR H H -8.041 -6.578 1.936 1.00 . A A . 65 THR H 1 1 14 23246 1 1 65 THR HA H -9.018 -7.096 -0.789 1.00 . A A . 65 THR HA 1 1 14 23247 1 1 65 THR HB H -6.664 -7.378 -1.052 1.00 . A A . 65 THR HB 1 1 14 23248 1 1 65 THR HG1 H -6.471 -9.674 -1.235 1.00 . A A . 65 THR HG1 1 1 14 23249 1 1 65 THR HG21 H -5.292 -8.771 0.462 1.00 . A A . 65 THR HG21 1 1 14 23250 1 1 65 THR HG22 H -6.669 -8.828 1.600 1.00 . A A . 65 THR HG22 1 1 14 23251 1 1 65 THR HG23 H -5.885 -7.275 1.158 1.00 . A A . 65 THR HG23 1 1 14 23252 1 1 65 THR N N -8.241 -6.324 0.981 1.00 . A A . 65 THR N 1 1 14 23253 1 1 65 THR O O -9.917 -8.084 1.946 1.00 . A A . 65 THR O 1 1 14 23254 1 1 65 THR OG1 O -7.330 -9.277 -1.061 1.00 . A A . 65 THR OG1 1 1 14 23255 1 1 66 ASN C C -9.446 -11.383 1.647 1.00 . A A . 66 ASN C 1 1 14 23256 1 1 66 ASN CA C -10.489 -10.623 0.822 1.00 . A A . 66 ASN CA 1 1 14 23257 1 1 66 ASN CB C -11.196 -11.521 -0.206 1.00 . A A . 66 ASN CB 1 1 14 23258 1 1 66 ASN CG C -10.272 -12.211 -1.193 1.00 . A A . 66 ASN CG 1 1 14 23259 1 1 66 ASN H H -9.308 -9.664 -0.657 1.00 . A A . 66 ASN H 1 1 14 23260 1 1 66 ASN HA H -11.248 -10.254 1.508 1.00 . A A . 66 ASN HA 1 1 14 23261 1 1 66 ASN HB3 H -11.949 -10.950 -0.737 1.00 . A A . 66 ASN HB3 1 1 14 23262 1 1 66 ASN HD21 H -9.910 -10.517 -2.340 1.00 . A A . 66 ASN HD21 1 1 14 23263 1 1 66 ASN HD22 H -9.164 -12.015 -2.817 1.00 . A A . 66 ASN HD22 1 1 14 23264 1 1 66 ASN N N -9.857 -9.477 0.178 1.00 . A A . 66 ASN N 1 1 14 23265 1 1 66 ASN ND2 N -9.764 -11.512 -2.190 1.00 . A A . 66 ASN ND2 1 1 14 23266 1 1 66 ASN O O -8.297 -10.961 1.759 1.00 . A A . 66 ASN O 1 1 14 23267 1 1 66 ASN OD1 O -10.026 -13.405 -1.081 1.00 . A A . 66 ASN OD1 1 1 14 23268 1 1 67 GLY C C -7.969 -14.152 2.339 1.00 . A A . 67 GLY C 1 1 14 23269 1 1 67 GLY CA C -8.986 -13.315 3.109 1.00 . A A . 67 GLY CA 1 1 14 23270 1 1 67 GLY H H -10.763 -12.866 2.054 1.00 . A A . 67 GLY H 1 1 14 23271 1 1 67 GLY HA2 H -8.438 -12.667 3.793 1.00 . A A . 67 GLY HA2 1 1 14 23272 1 1 67 GLY HA3 H -9.607 -13.989 3.697 1.00 . A A . 67 GLY HA3 1 1 14 23273 1 1 67 GLY N N -9.841 -12.507 2.246 1.00 . A A . 67 GLY N 1 1 14 23274 1 1 67 GLY O O -7.524 -15.175 2.853 1.00 . A A . 67 GLY O 1 1 14 23275 1 1 68 ASN C C -5.734 -13.488 -0.344 1.00 . A A . 68 ASN C 1 1 14 23276 1 1 68 ASN CA C -6.713 -14.503 0.242 1.00 . A A . 68 ASN CA 1 1 14 23277 1 1 68 ASN CB C -7.539 -15.257 -0.815 1.00 . A A . 68 ASN CB 1 1 14 23278 1 1 68 ASN CG C -6.880 -16.557 -1.238 1.00 . A A . 68 ASN CG 1 1 14 23279 1 1 68 ASN H H -7.903 -12.856 0.787 1.00 . A A . 68 ASN H 1 1 14 23280 1 1 68 ASN HA H -6.159 -15.239 0.822 1.00 . A A . 68 ASN HA 1 1 14 23281 1 1 68 ASN HB3 H -7.706 -14.616 -1.682 1.00 . A A . 68 ASN HB3 1 1 14 23282 1 1 68 ASN HD21 H -6.692 -15.962 -3.163 1.00 . A A . 68 ASN HD21 1 1 14 23283 1 1 68 ASN HD22 H -6.067 -17.568 -2.782 1.00 . A A . 68 ASN HD22 1 1 14 23284 1 1 68 ASN N N -7.603 -13.763 1.117 1.00 . A A . 68 ASN N 1 1 14 23285 1 1 68 ASN ND2 N -6.565 -16.730 -2.504 1.00 . A A . 68 ASN ND2 1 1 14 23286 1 1 68 ASN O O -6.081 -12.780 -1.289 1.00 . A A . 68 ASN O 1 1 14 23287 1 1 68 ASN OD1 O -6.685 -17.452 -0.420 1.00 . A A . 68 ASN OD1 1 1 14 23288 1 1 69 ALA C C -2.174 -12.848 0.530 1.00 . A A . 69 ALA C 1 1 14 23289 1 1 69 ALA CA C -3.461 -12.508 -0.220 1.00 . A A . 69 ALA CA 1 1 14 23290 1 1 69 ALA CB C -3.794 -11.021 -0.046 1.00 . A A . 69 ALA CB 1 1 14 23291 1 1 69 ALA H H -4.351 -13.858 1.118 1.00 . A A . 69 ALA H 1 1 14 23292 1 1 69 ALA HA H -3.306 -12.708 -1.275 1.00 . A A . 69 ALA HA 1 1 14 23293 1 1 69 ALA HB1 H -2.930 -10.412 -0.304 1.00 . A A . 69 ALA HB1 1 1 14 23294 1 1 69 ALA HB2 H -4.618 -10.745 -0.708 1.00 . A A . 69 ALA HB2 1 1 14 23295 1 1 69 ALA HB3 H -4.086 -10.829 0.985 1.00 . A A . 69 ALA HB3 1 1 14 23296 1 1 69 ALA N N -4.557 -13.331 0.272 1.00 . A A . 69 ALA N 1 1 14 23297 1 1 69 ALA O O -2.214 -13.352 1.654 1.00 . A A . 69 ALA O 1 1 14 23298 1 1 70 PHE C C 0.908 -11.166 0.659 1.00 . A A . 70 PHE C 1 1 14 23299 1 1 70 PHE CA C 0.298 -12.553 0.515 1.00 . A A . 70 PHE CA 1 1 14 23300 1 1 70 PHE CB C 1.241 -13.388 -0.357 1.00 . A A . 70 PHE CB 1 1 14 23301 1 1 70 PHE CD1 C 1.609 -15.415 1.078 1.00 . A A . 70 PHE CD1 1 1 14 23302 1 1 70 PHE CD2 C 0.420 -15.676 -1.037 1.00 . A A . 70 PHE CD2 1 1 14 23303 1 1 70 PHE CE1 C 1.429 -16.774 1.357 1.00 . A A . 70 PHE CE1 1 1 14 23304 1 1 70 PHE CE2 C 0.263 -17.048 -0.762 1.00 . A A . 70 PHE CE2 1 1 14 23305 1 1 70 PHE CG C 1.096 -14.864 -0.110 1.00 . A A . 70 PHE CG 1 1 14 23306 1 1 70 PHE CZ C 0.767 -17.596 0.433 1.00 . A A . 70 PHE CZ 1 1 14 23307 1 1 70 PHE H H -1.121 -12.158 -1.032 1.00 . A A . 70 PHE H 1 1 14 23308 1 1 70 PHE HA H 0.236 -12.992 1.509 1.00 . A A . 70 PHE HA 1 1 14 23309 1 1 70 PHE HB3 H 2.274 -13.115 -0.128 1.00 . A A . 70 PHE HB3 1 1 14 23310 1 1 70 PHE HD1 H 2.130 -14.799 1.797 1.00 . A A . 70 PHE HD1 1 1 14 23311 1 1 70 PHE HD2 H 0.034 -15.229 -1.944 1.00 . A A . 70 PHE HD2 1 1 14 23312 1 1 70 PHE HE1 H 1.790 -17.182 2.292 1.00 . A A . 70 PHE HE1 1 1 14 23313 1 1 70 PHE HE2 H -0.244 -17.704 -1.451 1.00 . A A . 70 PHE HE2 1 1 14 23314 1 1 70 PHE HZ H 0.652 -18.647 0.653 1.00 . A A . 70 PHE HZ 1 1 14 23315 1 1 70 PHE N N -1.038 -12.511 -0.085 1.00 . A A . 70 PHE N 1 1 14 23316 1 1 70 PHE O O 1.756 -10.950 1.523 1.00 . A A . 70 PHE O 1 1 14 23317 1 1 71 PHE C C -0.199 -8.030 -0.774 1.00 . A A . 71 PHE C 1 1 14 23318 1 1 71 PHE CA C 0.906 -8.848 -0.133 1.00 . A A . 71 PHE CA 1 1 14 23319 1 1 71 PHE CB C 2.262 -8.590 -0.813 1.00 . A A . 71 PHE CB 1 1 14 23320 1 1 71 PHE CD1 C 1.971 -9.353 -3.207 1.00 . A A . 71 PHE CD1 1 1 14 23321 1 1 71 PHE CD2 C 2.370 -6.991 -2.774 1.00 . A A . 71 PHE CD2 1 1 14 23322 1 1 71 PHE CE1 C 1.933 -9.079 -4.584 1.00 . A A . 71 PHE CE1 1 1 14 23323 1 1 71 PHE CE2 C 2.320 -6.721 -4.152 1.00 . A A . 71 PHE CE2 1 1 14 23324 1 1 71 PHE CG C 2.194 -8.305 -2.300 1.00 . A A . 71 PHE CG 1 1 14 23325 1 1 71 PHE CZ C 2.103 -7.769 -5.059 1.00 . A A . 71 PHE CZ 1 1 14 23326 1 1 71 PHE H H -0.213 -10.435 -0.878 1.00 . A A . 71 PHE H 1 1 14 23327 1 1 71 PHE HA H 0.992 -8.552 0.913 1.00 . A A . 71 PHE HA 1 1 14 23328 1 1 71 PHE HB3 H 2.929 -9.435 -0.641 1.00 . A A . 71 PHE HB3 1 1 14 23329 1 1 71 PHE HD1 H 1.861 -10.367 -2.845 1.00 . A A . 71 PHE HD1 1 1 14 23330 1 1 71 PHE HD2 H 2.574 -6.185 -2.081 1.00 . A A . 71 PHE HD2 1 1 14 23331 1 1 71 PHE HE1 H 1.798 -9.876 -5.294 1.00 . A A . 71 PHE HE1 1 1 14 23332 1 1 71 PHE HE2 H 2.477 -5.717 -4.519 1.00 . A A . 71 PHE HE2 1 1 14 23333 1 1 71 PHE HZ H 2.086 -7.572 -6.124 1.00 . A A . 71 PHE HZ 1 1 14 23334 1 1 71 PHE N N 0.520 -10.237 -0.212 1.00 . A A . 71 PHE N 1 1 14 23335 1 1 71 PHE O O -1.107 -8.547 -1.442 1.00 . A A . 71 PHE O 1 1 14 23336 1 1 72 MET C C 0.196 -4.542 -1.335 1.00 . A A . 72 MET C 1 1 14 23337 1 1 72 MET CA C -0.831 -5.678 -1.198 1.00 . A A . 72 MET CA 1 1 14 23338 1 1 72 MET CB C -1.978 -5.402 -0.219 1.00 . A A . 72 MET CB 1 1 14 23339 1 1 72 MET CE C -5.531 -3.243 -0.267 1.00 . A A . 72 MET CE 1 1 14 23340 1 1 72 MET CG C -3.136 -4.552 -0.722 1.00 . A A . 72 MET CG 1 1 14 23341 1 1 72 MET H H 0.722 -6.370 -0.069 1.00 . A A . 72 MET H 1 1 14 23342 1 1 72 MET HA H -1.213 -5.989 -2.170 1.00 . A A . 72 MET HA 1 1 14 23343 1 1 72 MET HB3 H -1.549 -4.941 0.664 1.00 . A A . 72 MET HB3 1 1 14 23344 1 1 72 MET HE1 H -5.151 -2.603 -1.064 1.00 . A A . 72 MET HE1 1 1 14 23345 1 1 72 MET HE2 H -6.119 -4.060 -0.687 1.00 . A A . 72 MET HE2 1 1 14 23346 1 1 72 MET HE3 H -6.143 -2.656 0.415 1.00 . A A . 72 MET HE3 1 1 14 23347 1 1 72 MET HG3 H -3.751 -5.161 -1.386 1.00 . A A . 72 MET HG3 1 1 14 23348 1 1 72 MET N N -0.065 -6.733 -0.592 1.00 . A A . 72 MET N 1 1 14 23349 1 1 72 MET O O 1.192 -4.523 -0.590 1.00 . A A . 72 MET O 1 1 14 23350 1 1 72 MET SD S -4.157 -3.949 0.657 1.00 . A A . 72 MET SD 1 1 14 23351 1 1 73 THR C C 0.107 -1.224 -2.746 1.00 . A A . 73 THR C 1 1 14 23352 1 1 73 THR CA C 0.904 -2.464 -2.380 1.00 . A A . 73 THR CA 1 1 14 23353 1 1 73 THR CB C 2.117 -2.754 -3.290 1.00 . A A . 73 THR CB 1 1 14 23354 1 1 73 THR CG2 C 1.770 -2.834 -4.780 1.00 . A A . 73 THR CG2 1 1 14 23355 1 1 73 THR H H -0.752 -3.682 -2.936 1.00 . A A . 73 THR H 1 1 14 23356 1 1 73 THR HA H 1.285 -2.275 -1.382 1.00 . A A . 73 THR HA 1 1 14 23357 1 1 73 THR HB H 2.533 -3.713 -2.989 1.00 . A A . 73 THR HB 1 1 14 23358 1 1 73 THR HG1 H 3.963 -2.103 -3.437 1.00 . A A . 73 THR HG1 1 1 14 23359 1 1 73 THR HG21 H 2.657 -3.108 -5.352 1.00 . A A . 73 THR HG21 1 1 14 23360 1 1 73 THR HG22 H 1.406 -1.869 -5.132 1.00 . A A . 73 THR HG22 1 1 14 23361 1 1 73 THR HG23 H 0.997 -3.588 -4.942 1.00 . A A . 73 THR HG23 1 1 14 23362 1 1 73 THR N N 0.026 -3.623 -2.285 1.00 . A A . 73 THR N 1 1 14 23363 1 1 73 THR O O -0.940 -1.307 -3.398 1.00 . A A . 73 THR O 1 1 14 23364 1 1 73 THR OG1 O 3.118 -1.774 -3.077 1.00 . A A . 73 THR OG1 1 1 14 23365 1 1 74 CYS C C 1.055 2.118 -3.033 1.00 . A A . 74 CYS C 1 1 14 23366 1 1 74 CYS CA C -0.026 1.220 -2.438 1.00 . A A . 74 CYS CA 1 1 14 23367 1 1 74 CYS CB C -0.541 1.702 -1.077 1.00 . A A . 74 CYS CB 1 1 14 23368 1 1 74 CYS H H 1.403 -0.083 -1.655 1.00 . A A . 74 CYS H 1 1 14 23369 1 1 74 CYS HA H -0.861 1.146 -3.136 1.00 . A A . 74 CYS HA 1 1 14 23370 1 1 74 CYS HB3 H 0.190 2.371 -0.647 1.00 . A A . 74 CYS HB3 1 1 14 23371 1 1 74 CYS HG H -2.102 3.124 -0.034 1.00 . A A . 74 CYS HG 1 1 14 23372 1 1 74 CYS N N 0.583 -0.076 -2.260 1.00 . A A . 74 CYS N 1 1 14 23373 1 1 74 CYS O O 1.592 3.008 -2.367 1.00 . A A . 74 CYS O 1 1 14 23374 1 1 74 CYS SG S -2.130 2.546 -1.240 1.00 . A A . 74 CYS SG 1 1 14 23375 1 1 75 ALA C C 1.414 3.911 -5.399 1.00 . A A . 75 ALA C 1 1 14 23376 1 1 75 ALA CA C 2.285 2.704 -5.050 1.00 . A A . 75 ALA CA 1 1 14 23377 1 1 75 ALA CB C 2.781 1.946 -6.280 1.00 . A A . 75 ALA CB 1 1 14 23378 1 1 75 ALA H H 0.941 1.092 -4.749 1.00 . A A . 75 ALA H 1 1 14 23379 1 1 75 ALA HA H 3.143 3.038 -4.475 1.00 . A A . 75 ALA HA 1 1 14 23380 1 1 75 ALA HB1 H 3.335 1.058 -5.972 1.00 . A A . 75 ALA HB1 1 1 14 23381 1 1 75 ALA HB2 H 1.939 1.646 -6.904 1.00 . A A . 75 ALA HB2 1 1 14 23382 1 1 75 ALA HB3 H 3.445 2.587 -6.852 1.00 . A A . 75 ALA HB3 1 1 14 23383 1 1 75 ALA N N 1.465 1.804 -4.260 1.00 . A A . 75 ALA N 1 1 14 23384 1 1 75 ALA O O 0.216 3.743 -5.621 1.00 . A A . 75 ALA O 1 1 14 23385 1 1 76 GLY C C 1.962 7.519 -5.996 1.00 . A A . 76 GLY C 1 1 14 23386 1 1 76 GLY CA C 1.132 6.275 -5.794 1.00 . A A . 76 GLY CA 1 1 14 23387 1 1 76 GLY H H 2.922 5.307 -5.223 1.00 . A A . 76 GLY H 1 1 14 23388 1 1 76 GLY HA2 H 0.587 6.067 -6.717 1.00 . A A . 76 GLY HA2 1 1 14 23389 1 1 76 GLY HA3 H 0.419 6.465 -4.994 1.00 . A A . 76 GLY HA3 1 1 14 23390 1 1 76 GLY N N 1.950 5.126 -5.445 1.00 . A A . 76 GLY N 1 1 14 23391 1 1 76 GLY O O 3.188 7.499 -5.842 1.00 . A A . 76 GLY O 1 1 14 23392 1 1 77 SER C C 1.035 11.014 -6.165 1.00 . A A . 77 SER C 1 1 14 23393 1 1 77 SER CA C 1.875 9.861 -6.699 1.00 . A A . 77 SER CA 1 1 14 23394 1 1 77 SER CB C 2.069 9.869 -8.215 1.00 . A A . 77 SER CB 1 1 14 23395 1 1 77 SER H H 0.269 8.573 -6.466 1.00 . A A . 77 SER H 1 1 14 23396 1 1 77 SER HA H 2.848 9.935 -6.234 1.00 . A A . 77 SER HA 1 1 14 23397 1 1 77 SER HB3 H 2.691 9.017 -8.479 1.00 . A A . 77 SER HB3 1 1 14 23398 1 1 77 SER HG H 1.132 9.621 -9.887 1.00 . A A . 77 SER HG 1 1 14 23399 1 1 77 SER N N 1.280 8.601 -6.343 1.00 . A A . 77 SER N 1 1 14 23400 1 1 77 SER O O -0.138 10.848 -5.827 1.00 . A A . 77 SER O 1 1 14 23401 1 1 77 SER OG O 0.872 9.752 -8.957 1.00 . A A . 77 SER OG 1 1 14 23402 1 1 78 VAL C C 1.512 14.532 -6.512 1.00 . A A . 78 VAL C 1 1 14 23403 1 1 78 VAL CA C 1.009 13.418 -5.606 1.00 . A A . 78 VAL CA 1 1 14 23404 1 1 78 VAL CB C 1.320 13.700 -4.122 1.00 . A A . 78 VAL CB 1 1 14 23405 1 1 78 VAL CG1 C 0.618 14.982 -3.664 1.00 . A A . 78 VAL CG1 1 1 14 23406 1 1 78 VAL CG2 C 0.856 12.543 -3.233 1.00 . A A . 78 VAL CG2 1 1 14 23407 1 1 78 VAL H H 2.644 12.227 -6.256 1.00 . A A . 78 VAL H 1 1 14 23408 1 1 78 VAL HA H -0.068 13.322 -5.731 1.00 . A A . 78 VAL HA 1 1 14 23409 1 1 78 VAL HB H 2.395 13.825 -3.987 1.00 . A A . 78 VAL HB 1 1 14 23410 1 1 78 VAL HG11 H 0.772 15.136 -2.598 1.00 . A A . 78 VAL HG11 1 1 14 23411 1 1 78 VAL HG12 H 1.049 15.830 -4.192 1.00 . A A . 78 VAL HG12 1 1 14 23412 1 1 78 VAL HG13 H -0.451 14.921 -3.868 1.00 . A A . 78 VAL HG13 1 1 14 23413 1 1 78 VAL HG21 H -0.179 12.307 -3.457 1.00 . A A . 78 VAL HG21 1 1 14 23414 1 1 78 VAL HG22 H 1.487 11.674 -3.405 1.00 . A A . 78 VAL HG22 1 1 14 23415 1 1 78 VAL HG23 H 0.941 12.819 -2.187 1.00 . A A . 78 VAL HG23 1 1 14 23416 1 1 78 VAL N N 1.655 12.184 -6.039 1.00 . A A . 78 VAL N 1 1 14 23417 1 1 78 VAL O O 2.719 14.653 -6.716 1.00 . A A . 78 VAL O 1 1 14 23418 1 1 79 SER C C 0.137 17.723 -7.503 1.00 . A A . 79 SER C 1 1 14 23419 1 1 79 SER CA C 1.003 16.507 -7.858 1.00 . A A . 79 SER CA 1 1 14 23420 1 1 79 SER CB C 0.892 16.158 -9.346 1.00 . A A . 79 SER CB 1 1 14 23421 1 1 79 SER H H -0.379 15.261 -6.852 1.00 . A A . 79 SER H 1 1 14 23422 1 1 79 SER HA H 2.045 16.742 -7.646 1.00 . A A . 79 SER HA 1 1 14 23423 1 1 79 SER HB3 H 1.406 16.918 -9.934 1.00 . A A . 79 SER HB3 1 1 14 23424 1 1 79 SER HG H 2.132 14.658 -8.983 1.00 . A A . 79 SER HG 1 1 14 23425 1 1 79 SER N N 0.612 15.352 -7.054 1.00 . A A . 79 SER N 1 1 14 23426 1 1 79 SER O O -0.884 17.553 -6.832 1.00 . A A . 79 SER O 1 1 14 23427 1 1 79 SER OG O 1.436 14.875 -9.635 1.00 . A A . 79 SER OG 1 1 14 23428 1 1 80 SER C C -0.166 20.939 -9.199 1.00 . A A . 80 SER C 1 1 14 23429 1 1 80 SER CA C -0.320 20.126 -7.911 1.00 . A A . 80 SER CA 1 1 14 23430 1 1 80 SER CB C 0.097 21.012 -6.732 1.00 . A A . 80 SER CB 1 1 14 23431 1 1 80 SER H H 1.393 19.012 -8.461 1.00 . A A . 80 SER H 1 1 14 23432 1 1 80 SER HA H -1.366 19.842 -7.784 1.00 . A A . 80 SER HA 1 1 14 23433 1 1 80 SER HB3 H -0.718 21.686 -6.471 1.00 . A A . 80 SER HB3 1 1 14 23434 1 1 80 SER HG H -0.317 20.038 -5.083 1.00 . A A . 80 SER HG 1 1 14 23435 1 1 80 SER N N 0.501 18.915 -7.984 1.00 . A A . 80 SER N 1 1 14 23436 1 1 80 SER O O 0.728 20.666 -10.006 1.00 . A A . 80 SER O 1 1 14 23437 1 1 80 SER OG O 0.465 20.266 -5.601 1.00 . A A . 80 SER OG 1 1 14 23438 1 1 81 ILE C C -1.448 24.370 -9.743 1.00 . A A . 81 ILE C 1 1 14 23439 1 1 81 ILE CA C -0.948 23.040 -10.345 1.00 . A A . 81 ILE CA 1 1 14 23440 1 1 81 ILE CB C -1.761 22.672 -11.608 1.00 . A A . 81 ILE CB 1 1 14 23441 1 1 81 ILE CD1 C -4.112 22.057 -12.420 1.00 . A A . 81 ILE CD1 1 1 14 23442 1 1 81 ILE CG1 C -3.159 22.130 -11.235 1.00 . A A . 81 ILE CG1 1 1 14 23443 1 1 81 ILE CG2 C -0.981 21.678 -12.485 1.00 . A A . 81 ILE CG2 1 1 14 23444 1 1 81 ILE H H -1.831 21.968 -8.765 1.00 . A A . 81 ILE H 1 1 14 23445 1 1 81 ILE HA H 0.095 23.196 -10.629 1.00 . A A . 81 ILE HA 1 1 14 23446 1 1 81 ILE HB H -1.887 23.579 -12.198 1.00 . A A . 81 ILE HB 1 1 14 23447 1 1 81 ILE HD11 H -3.708 21.420 -13.200 1.00 . A A . 81 ILE HD11 1 1 14 23448 1 1 81 ILE HD12 H -5.057 21.636 -12.086 1.00 . A A . 81 ILE HD12 1 1 14 23449 1 1 81 ILE HD13 H -4.277 23.061 -12.803 1.00 . A A . 81 ILE HD13 1 1 14 23450 1 1 81 ILE HG13 H -3.614 22.788 -10.494 1.00 . A A . 81 ILE HG13 1 1 14 23451 1 1 81 ILE HG21 H -0.944 20.704 -12.005 1.00 . A A . 81 ILE HG21 1 1 14 23452 1 1 81 ILE HG22 H -1.463 21.562 -13.452 1.00 . A A . 81 ILE HG22 1 1 14 23453 1 1 81 ILE HG23 H 0.037 22.038 -12.637 1.00 . A A . 81 ILE HG23 1 1 14 23454 1 1 81 ILE N N -1.010 21.956 -9.362 1.00 . A A . 81 ILE N 1 1 14 23455 1 1 81 ILE O O -1.480 25.387 -10.436 1.00 . A A . 81 ILE O 1 1 14 23456 1 1 82 SER C C -0.997 26.405 -7.403 1.00 . A A . 82 SER C 1 1 14 23457 1 1 82 SER CA C -2.233 25.582 -7.742 1.00 . A A . 82 SER CA 1 1 14 23458 1 1 82 SER CB C -2.924 25.184 -6.441 1.00 . A A . 82 SER CB 1 1 14 23459 1 1 82 SER H H -1.752 23.553 -7.923 1.00 . A A . 82 SER H 1 1 14 23460 1 1 82 SER HA H -2.911 26.177 -8.356 1.00 . A A . 82 SER HA 1 1 14 23461 1 1 82 SER HB3 H -3.214 26.082 -5.901 1.00 . A A . 82 SER HB3 1 1 14 23462 1 1 82 SER HG H -3.808 23.610 -7.204 1.00 . A A . 82 SER HG 1 1 14 23463 1 1 82 SER N N -1.846 24.388 -8.469 1.00 . A A . 82 SER N 1 1 14 23464 1 1 82 SER O O 0.137 25.994 -7.664 1.00 . A A . 82 SER O 1 1 14 23465 1 1 82 SER OG O -4.072 24.395 -6.676 1.00 . A A . 82 SER OG 1 1 14 23466 1 1 83 GLU C C 0.686 27.944 -5.281 1.00 . A A . 83 GLU C 1 1 14 23467 1 1 83 GLU CA C -0.198 28.495 -6.398 1.00 . A A . 83 GLU CA 1 1 14 23468 1 1 83 GLU CB C -0.846 29.815 -5.977 1.00 . A A . 83 GLU CB 1 1 14 23469 1 1 83 GLU CD C -2.875 31.214 -6.727 1.00 . A A . 83 GLU CD 1 1 14 23470 1 1 83 GLU CG C -1.602 30.470 -7.142 1.00 . A A . 83 GLU CG 1 1 14 23471 1 1 83 GLU H H -2.187 27.838 -6.611 1.00 . A A . 83 GLU H 1 1 14 23472 1 1 83 GLU HA H 0.409 28.654 -7.277 1.00 . A A . 83 GLU HA 1 1 14 23473 1 1 83 GLU HB3 H -0.095 30.515 -5.613 1.00 . A A . 83 GLU HB3 1 1 14 23474 1 1 83 GLU HG3 H -1.900 29.685 -7.838 1.00 . A A . 83 GLU HG3 1 1 14 23475 1 1 83 GLU N N -1.233 27.555 -6.779 1.00 . A A . 83 GLU N 1 1 14 23476 1 1 83 GLU O O 0.422 26.871 -4.743 1.00 . A A . 83 GLU O 1 1 14 23477 1 1 83 GLU OE1 O -2.985 31.658 -5.557 1.00 . A A . 83 GLU OE1 1 1 14 23478 1 1 83 GLU OE2 O -3.798 31.235 -7.572 1.00 . A A . 83 GLU OE2 1 1 14 23479 1 1 84 ALA C C 2.106 28.372 -2.504 1.00 . A A . 84 ALA C 1 1 14 23480 1 1 84 ALA CA C 2.717 28.385 -3.907 1.00 . A A . 84 ALA CA 1 1 14 23481 1 1 84 ALA CB C 3.832 29.430 -3.982 1.00 . A A . 84 ALA CB 1 1 14 23482 1 1 84 ALA H H 1.892 29.515 -5.493 1.00 . A A . 84 ALA H 1 1 14 23483 1 1 84 ALA HA H 3.137 27.405 -4.115 1.00 . A A . 84 ALA HA 1 1 14 23484 1 1 84 ALA HB1 H 3.417 30.424 -3.811 1.00 . A A . 84 ALA HB1 1 1 14 23485 1 1 84 ALA HB2 H 4.586 29.229 -3.220 1.00 . A A . 84 ALA HB2 1 1 14 23486 1 1 84 ALA HB3 H 4.301 29.404 -4.964 1.00 . A A . 84 ALA HB3 1 1 14 23487 1 1 84 ALA N N 1.741 28.683 -4.943 1.00 . A A . 84 ALA N 1 1 14 23488 1 1 84 ALA O O 1.086 29.005 -2.237 1.00 . A A . 84 ALA O 1 1 14 23489 1 1 85 GLY C C 1.177 26.798 0.139 1.00 . A A . 85 GLY C 1 1 14 23490 1 1 85 GLY CA C 2.418 27.643 -0.162 1.00 . A A . 85 GLY CA 1 1 14 23491 1 1 85 GLY H H 3.584 27.148 -1.867 1.00 . A A . 85 GLY H 1 1 14 23492 1 1 85 GLY HA2 H 3.258 27.234 0.399 1.00 . A A . 85 GLY HA2 1 1 14 23493 1 1 85 GLY HA3 H 2.233 28.656 0.195 1.00 . A A . 85 GLY HA3 1 1 14 23494 1 1 85 GLY N N 2.781 27.696 -1.573 1.00 . A A . 85 GLY N 1 1 14 23495 1 1 85 GLY O O 0.789 26.671 1.300 1.00 . A A . 85 GLY O 1 1 14 23496 1 1 86 LYS C C 0.215 23.971 -0.179 1.00 . A A . 86 LYS C 1 1 14 23497 1 1 86 LYS CA C -0.503 25.211 -0.705 1.00 . A A . 86 LYS CA 1 1 14 23498 1 1 86 LYS CB C -1.241 24.965 -2.041 1.00 . A A . 86 LYS CB 1 1 14 23499 1 1 86 LYS CD C -2.887 26.966 -2.007 1.00 . A A . 86 LYS CD 1 1 14 23500 1 1 86 LYS CE C -4.280 26.496 -2.435 1.00 . A A . 86 LYS CE 1 1 14 23501 1 1 86 LYS CG C -1.749 26.250 -2.733 1.00 . A A . 86 LYS CG 1 1 14 23502 1 1 86 LYS H H 0.988 26.255 -1.787 1.00 . A A . 86 LYS H 1 1 14 23503 1 1 86 LYS HA H -1.204 25.568 0.049 1.00 . A A . 86 LYS HA 1 1 14 23504 1 1 86 LYS HB3 H -2.083 24.300 -1.863 1.00 . A A . 86 LYS HB3 1 1 14 23505 1 1 86 LYS HD3 H -2.791 28.034 -2.202 1.00 . A A . 86 LYS HD3 1 1 14 23506 1 1 86 LYS HE3 H -4.961 26.688 -1.608 1.00 . A A . 86 LYS HE3 1 1 14 23507 1 1 86 LYS HG3 H -2.051 26.025 -3.758 1.00 . A A . 86 LYS HG3 1 1 14 23508 1 1 86 LYS HZ1 H -4.645 28.236 -3.496 1.00 . A A . 86 LYS HZ1 1 1 14 23509 1 1 86 LYS HZ2 H -5.786 27.100 -3.721 1.00 . A A . 86 LYS HZ2 1 1 14 23510 1 1 86 LYS HZ3 H -4.333 26.980 -4.478 1.00 . A A . 86 LYS HZ3 1 1 14 23511 1 1 86 LYS N N 0.546 26.207 -0.877 1.00 . A A . 86 LYS N 1 1 14 23512 1 1 86 LYS NZ N -4.782 27.233 -3.611 1.00 . A A . 86 LYS NZ 1 1 14 23513 1 1 86 LYS O O 1.260 23.598 -0.714 1.00 . A A . 86 LYS O 1 1 14 23514 1 1 87 ARG C C -0.396 20.984 1.385 1.00 . A A . 87 ARG C 1 1 14 23515 1 1 87 ARG CA C 0.374 22.270 1.597 1.00 . A A . 87 ARG CA 1 1 14 23516 1 1 87 ARG CB C 0.443 22.581 3.098 1.00 . A A . 87 ARG CB 1 1 14 23517 1 1 87 ARG CD C 1.595 23.875 4.949 1.00 . A A . 87 ARG CD 1 1 14 23518 1 1 87 ARG CG C 1.318 23.795 3.442 1.00 . A A . 87 ARG CG 1 1 14 23519 1 1 87 ARG CZ C 0.238 23.999 7.055 1.00 . A A . 87 ARG CZ 1 1 14 23520 1 1 87 ARG H H -1.228 23.628 1.191 1.00 . A A . 87 ARG H 1 1 14 23521 1 1 87 ARG HA H 1.380 22.112 1.202 1.00 . A A . 87 ARG HA 1 1 14 23522 1 1 87 ARG HB3 H 0.852 21.716 3.614 1.00 . A A . 87 ARG HB3 1 1 14 23523 1 1 87 ARG HD3 H 2.140 24.796 5.160 1.00 . A A . 87 ARG HD3 1 1 14 23524 1 1 87 ARG HE H -0.496 23.691 5.200 1.00 . A A . 87 ARG HE 1 1 14 23525 1 1 87 ARG HG3 H 0.823 24.709 3.114 1.00 . A A . 87 ARG HG3 1 1 14 23526 1 1 87 ARG HH11 H 2.244 24.251 7.458 1.00 . A A . 87 ARG HH11 1 1 14 23527 1 1 87 ARG HH12 H 1.187 24.356 8.820 1.00 . A A . 87 ARG HH12 1 1 14 23528 1 1 87 ARG HH21 H -1.766 23.664 7.033 1.00 . A A . 87 ARG HH21 1 1 14 23529 1 1 87 ARG HH22 H -1.131 24.083 8.591 1.00 . A A . 87 ARG HH22 1 1 14 23530 1 1 87 ARG N N -0.298 23.364 0.890 1.00 . A A . 87 ARG N 1 1 14 23531 1 1 87 ARG NE N 0.350 23.848 5.733 1.00 . A A . 87 ARG NE 1 1 14 23532 1 1 87 ARG NH1 N 1.294 24.248 7.822 1.00 . A A . 87 ARG NH1 1 1 14 23533 1 1 87 ARG NH2 N -0.959 23.889 7.614 1.00 . A A . 87 ARG NH2 1 1 14 23534 1 1 87 ARG O O -1.587 21.041 1.079 1.00 . A A . 87 ARG O 1 1 14 23535 1 1 88 LEU C C 0.482 17.564 2.231 1.00 . A A . 88 LEU C 1 1 14 23536 1 1 88 LEU CA C -0.434 18.543 1.535 1.00 . A A . 88 LEU CA 1 1 14 23537 1 1 88 LEU CB C -0.644 18.143 0.063 1.00 . A A . 88 LEU CB 1 1 14 23538 1 1 88 LEU CD1 C -1.757 15.850 0.233 1.00 . A A . 88 LEU CD1 1 1 14 23539 1 1 88 LEU CD2 C -3.189 17.919 0.285 1.00 . A A . 88 LEU CD2 1 1 14 23540 1 1 88 LEU CG C -1.891 17.295 -0.239 1.00 . A A . 88 LEU CG 1 1 14 23541 1 1 88 LEU H H 1.195 19.797 1.931 1.00 . A A . 88 LEU H 1 1 14 23542 1 1 88 LEU HA H -1.385 18.602 2.056 1.00 . A A . 88 LEU HA 1 1 14 23543 1 1 88 LEU HB3 H 0.236 17.629 -0.306 1.00 . A A . 88 LEU HB3 1 1 14 23544 1 1 88 LEU HD11 H -1.770 15.799 1.318 1.00 . A A . 88 LEU HD11 1 1 14 23545 1 1 88 LEU HD12 H -0.825 15.439 -0.150 1.00 . A A . 88 LEU HD12 1 1 14 23546 1 1 88 LEU HD13 H -2.583 15.258 -0.171 1.00 . A A . 88 LEU HD13 1 1 14 23547 1 1 88 LEU HD21 H -3.268 17.802 1.364 1.00 . A A . 88 LEU HD21 1 1 14 23548 1 1 88 LEU HD22 H -4.034 17.423 -0.188 1.00 . A A . 88 LEU HD22 1 1 14 23549 1 1 88 LEU HD23 H -3.221 18.978 0.020 1.00 . A A . 88 LEU HD23 1 1 14 23550 1 1 88 LEU HG H -1.975 17.230 -1.316 1.00 . A A . 88 LEU HG 1 1 14 23551 1 1 88 LEU N N 0.220 19.832 1.626 1.00 . A A . 88 LEU N 1 1 14 23552 1 1 88 LEU O O 1.633 17.417 1.846 1.00 . A A . 88 LEU O 1 1 14 23553 1 1 89 HIS C C -0.151 14.544 3.557 1.00 . A A . 89 HIS C 1 1 14 23554 1 1 89 HIS CA C 0.664 15.781 3.887 1.00 . A A . 89 HIS CA 1 1 14 23555 1 1 89 HIS CB C 0.803 16.071 5.386 1.00 . A A . 89 HIS CB 1 1 14 23556 1 1 89 HIS CD2 C 0.819 13.727 6.448 1.00 . A A . 89 HIS CD2 1 1 14 23557 1 1 89 HIS CE1 C 2.694 13.814 7.574 1.00 . A A . 89 HIS CE1 1 1 14 23558 1 1 89 HIS CG C 1.398 14.949 6.211 1.00 . A A . 89 HIS CG 1 1 14 23559 1 1 89 HIS H H -0.969 17.103 3.534 1.00 . A A . 89 HIS H 1 1 14 23560 1 1 89 HIS HA H 1.652 15.666 3.464 1.00 . A A . 89 HIS HA 1 1 14 23561 1 1 89 HIS HB3 H -0.181 16.304 5.798 1.00 . A A . 89 HIS HB3 1 1 14 23562 1 1 89 HIS HD1 H 3.267 15.735 6.966 1.00 . A A . 89 HIS HD1 1 1 14 23563 1 1 89 HIS HD2 H -0.124 13.382 6.051 1.00 . A A . 89 HIS HD2 1 1 14 23564 1 1 89 HIS HE1 H 3.514 13.568 8.235 1.00 . A A . 89 HIS HE1 1 1 14 23565 1 1 89 HIS N N -0.015 16.897 3.255 1.00 . A A . 89 HIS N 1 1 14 23566 1 1 89 HIS ND1 N 2.580 14.982 6.921 1.00 . A A . 89 HIS ND1 1 1 14 23567 1 1 89 HIS NE2 N 1.652 13.005 7.307 1.00 . A A . 89 HIS NE2 1 1 14 23568 1 1 89 HIS O O -1.373 14.621 3.637 1.00 . A A . 89 HIS O 1 1 14 23569 1 1 90 ILE C C 0.470 11.187 4.028 1.00 . A A . 90 ILE C 1 1 14 23570 1 1 90 ILE CA C -0.138 12.127 3.003 1.00 . A A . 90 ILE CA 1 1 14 23571 1 1 90 ILE CB C 0.025 11.593 1.564 1.00 . A A . 90 ILE CB 1 1 14 23572 1 1 90 ILE CD1 C -2.292 11.951 0.435 1.00 . A A . 90 ILE CD1 1 1 14 23573 1 1 90 ILE CG1 C -0.826 12.386 0.557 1.00 . A A . 90 ILE CG1 1 1 14 23574 1 1 90 ILE CG2 C -0.286 10.091 1.425 1.00 . A A . 90 ILE CG2 1 1 14 23575 1 1 90 ILE H H 1.510 13.443 3.257 1.00 . A A . 90 ILE H 1 1 14 23576 1 1 90 ILE HA H -1.204 12.226 3.202 1.00 . A A . 90 ILE HA 1 1 14 23577 1 1 90 ILE HB H 1.069 11.722 1.300 1.00 . A A . 90 ILE HB 1 1 14 23578 1 1 90 ILE HD11 H -2.354 11.015 -0.121 1.00 . A A . 90 ILE HD11 1 1 14 23579 1 1 90 ILE HD12 H -2.713 11.799 1.424 1.00 . A A . 90 ILE HD12 1 1 14 23580 1 1 90 ILE HD13 H -2.859 12.714 -0.097 1.00 . A A . 90 ILE HD13 1 1 14 23581 1 1 90 ILE HG13 H -0.376 12.271 -0.421 1.00 . A A . 90 ILE HG13 1 1 14 23582 1 1 90 ILE HG21 H -1.273 9.870 1.830 1.00 . A A . 90 ILE HG21 1 1 14 23583 1 1 90 ILE HG22 H -0.246 9.793 0.375 1.00 . A A . 90 ILE HG22 1 1 14 23584 1 1 90 ILE HG23 H 0.445 9.509 1.974 1.00 . A A . 90 ILE HG23 1 1 14 23585 1 1 90 ILE N N 0.494 13.430 3.201 1.00 . A A . 90 ILE N 1 1 14 23586 1 1 90 ILE O O 1.683 10.949 4.053 1.00 . A A . 90 ILE O 1 1 14 23587 1 1 91 THR C C -0.468 8.264 5.096 1.00 . A A . 91 THR C 1 1 14 23588 1 1 91 THR CA C -0.112 9.580 5.801 1.00 . A A . 91 THR CA 1 1 14 23589 1 1 91 THR CB C -0.964 9.823 7.057 1.00 . A A . 91 THR CB 1 1 14 23590 1 1 91 THR CG2 C -0.465 9.040 8.264 1.00 . A A . 91 THR CG2 1 1 14 23591 1 1 91 THR H H -1.386 10.830 4.669 1.00 . A A . 91 THR H 1 1 14 23592 1 1 91 THR HA H 0.947 9.599 6.062 1.00 . A A . 91 THR HA 1 1 14 23593 1 1 91 THR HB H -1.981 9.506 6.840 1.00 . A A . 91 THR HB 1 1 14 23594 1 1 91 THR HG1 H -0.089 11.518 7.541 1.00 . A A . 91 THR HG1 1 1 14 23595 1 1 91 THR HG21 H -1.218 9.071 9.052 1.00 . A A . 91 THR HG21 1 1 14 23596 1 1 91 THR HG22 H 0.452 9.484 8.642 1.00 . A A . 91 THR HG22 1 1 14 23597 1 1 91 THR HG23 H -0.278 8.003 7.985 1.00 . A A . 91 THR HG23 1 1 14 23598 1 1 91 THR N N -0.405 10.633 4.848 1.00 . A A . 91 THR N 1 1 14 23599 1 1 91 THR O O -1.539 8.167 4.490 1.00 . A A . 91 THR O 1 1 14 23600 1 1 91 THR OG1 O -0.997 11.201 7.407 1.00 . A A . 91 THR OG1 1 1 14 23601 1 1 92 VAL C C 0.718 4.844 5.312 1.00 . A A . 92 VAL C 1 1 14 23602 1 1 92 VAL CA C 0.286 6.006 4.409 1.00 . A A . 92 VAL CA 1 1 14 23603 1 1 92 VAL CB C 0.990 6.055 3.020 1.00 . A A . 92 VAL CB 1 1 14 23604 1 1 92 VAL CG1 C -0.034 6.377 1.928 1.00 . A A . 92 VAL CG1 1 1 14 23605 1 1 92 VAL CG2 C 2.130 7.080 2.835 1.00 . A A . 92 VAL CG2 1 1 14 23606 1 1 92 VAL H H 1.318 7.401 5.594 1.00 . A A . 92 VAL H 1 1 14 23607 1 1 92 VAL HA H -0.780 5.852 4.225 1.00 . A A . 92 VAL HA 1 1 14 23608 1 1 92 VAL HB H 1.419 5.082 2.813 1.00 . A A . 92 VAL HB 1 1 14 23609 1 1 92 VAL HG11 H -0.797 5.600 1.920 1.00 . A A . 92 VAL HG11 1 1 14 23610 1 1 92 VAL HG12 H -0.501 7.340 2.122 1.00 . A A . 92 VAL HG12 1 1 14 23611 1 1 92 VAL HG13 H 0.449 6.397 0.952 1.00 . A A . 92 VAL HG13 1 1 14 23612 1 1 92 VAL HG21 H 2.853 6.949 3.624 1.00 . A A . 92 VAL HG21 1 1 14 23613 1 1 92 VAL HG22 H 2.641 6.935 1.877 1.00 . A A . 92 VAL HG22 1 1 14 23614 1 1 92 VAL HG23 H 1.772 8.103 2.900 1.00 . A A . 92 VAL HG23 1 1 14 23615 1 1 92 VAL N N 0.425 7.274 5.119 1.00 . A A . 92 VAL N 1 1 14 23616 1 1 92 VAL O O 1.912 4.643 5.524 1.00 . A A . 92 VAL O 1 1 14 23617 1 1 93 ILE C C -0.670 1.711 6.192 1.00 . A A . 93 ILE C 1 1 14 23618 1 1 93 ILE CA C -0.029 2.969 6.788 1.00 . A A . 93 ILE CA 1 1 14 23619 1 1 93 ILE CB C -0.634 3.298 8.181 1.00 . A A . 93 ILE CB 1 1 14 23620 1 1 93 ILE CD1 C -1.272 5.562 9.123 1.00 . A A . 93 ILE CD1 1 1 14 23621 1 1 93 ILE CG1 C -0.108 4.639 8.754 1.00 . A A . 93 ILE CG1 1 1 14 23622 1 1 93 ILE CG2 C -0.433 2.197 9.251 1.00 . A A . 93 ILE CG2 1 1 14 23623 1 1 93 ILE H H -1.217 4.250 5.599 1.00 . A A . 93 ILE H 1 1 14 23624 1 1 93 ILE HA H 1.039 2.799 6.898 1.00 . A A . 93 ILE HA 1 1 14 23625 1 1 93 ILE HB H -1.713 3.386 8.030 1.00 . A A . 93 ILE HB 1 1 14 23626 1 1 93 ILE HD11 H -1.957 5.053 9.802 1.00 . A A . 93 ILE HD11 1 1 14 23627 1 1 93 ILE HD12 H -0.885 6.456 9.611 1.00 . A A . 93 ILE HD12 1 1 14 23628 1 1 93 ILE HD13 H -1.806 5.849 8.216 1.00 . A A . 93 ILE HD13 1 1 14 23629 1 1 93 ILE HG13 H 0.535 5.158 8.046 1.00 . A A . 93 ILE HG13 1 1 14 23630 1 1 93 ILE HG21 H 0.623 2.015 9.460 1.00 . A A . 93 ILE HG21 1 1 14 23631 1 1 93 ILE HG22 H -0.913 2.487 10.184 1.00 . A A . 93 ILE HG22 1 1 14 23632 1 1 93 ILE HG23 H -0.888 1.257 8.944 1.00 . A A . 93 ILE HG23 1 1 14 23633 1 1 93 ILE N N -0.248 4.087 5.855 1.00 . A A . 93 ILE N 1 1 14 23634 1 1 93 ILE O O -1.659 1.803 5.458 1.00 . A A . 93 ILE O 1 1 14 23635 1 1 94 GLY C C -0.670 -1.772 7.265 1.00 . A A . 94 GLY C 1 1 14 23636 1 1 94 GLY CA C -0.684 -0.758 6.135 1.00 . A A . 94 GLY CA 1 1 14 23637 1 1 94 GLY H H 0.628 0.531 7.201 1.00 . A A . 94 GLY H 1 1 14 23638 1 1 94 GLY HA2 H -1.710 -0.635 5.796 1.00 . A A . 94 GLY HA2 1 1 14 23639 1 1 94 GLY HA3 H -0.069 -1.140 5.324 1.00 . A A . 94 GLY HA3 1 1 14 23640 1 1 94 GLY N N -0.148 0.532 6.541 1.00 . A A . 94 GLY N 1 1 14 23641 1 1 94 GLY O O 0.186 -1.705 8.144 1.00 . A A . 94 GLY O 1 1 14 23642 1 1 95 TYR C C -2.027 -5.101 7.671 1.00 . A A . 95 TYR C 1 1 14 23643 1 1 95 TYR CA C -1.846 -3.720 8.258 1.00 . A A . 95 TYR CA 1 1 14 23644 1 1 95 TYR CB C -3.148 -3.414 9.016 1.00 . A A . 95 TYR CB 1 1 14 23645 1 1 95 TYR CD1 C -3.426 -0.908 9.058 1.00 . A A . 95 TYR CD1 1 1 14 23646 1 1 95 TYR CD2 C -3.035 -2.094 11.153 1.00 . A A . 95 TYR CD2 1 1 14 23647 1 1 95 TYR CE1 C -3.421 0.316 9.751 1.00 . A A . 95 TYR CE1 1 1 14 23648 1 1 95 TYR CE2 C -3.047 -0.878 11.854 1.00 . A A . 95 TYR CE2 1 1 14 23649 1 1 95 TYR CG C -3.200 -2.104 9.757 1.00 . A A . 95 TYR CG 1 1 14 23650 1 1 95 TYR CZ C -3.221 0.336 11.148 1.00 . A A . 95 TYR CZ 1 1 14 23651 1 1 95 TYR H H -2.187 -2.793 6.387 1.00 . A A . 95 TYR H 1 1 14 23652 1 1 95 TYR HA H -1.005 -3.740 8.939 1.00 . A A . 95 TYR HA 1 1 14 23653 1 1 95 TYR HB3 H -3.347 -4.221 9.724 1.00 . A A . 95 TYR HB3 1 1 14 23654 1 1 95 TYR HD1 H -3.594 -0.938 7.991 1.00 . A A . 95 TYR HD1 1 1 14 23655 1 1 95 TYR HD2 H -2.878 -3.025 11.687 1.00 . A A . 95 TYR HD2 1 1 14 23656 1 1 95 TYR HE1 H -3.558 1.246 9.223 1.00 . A A . 95 TYR HE1 1 1 14 23657 1 1 95 TYR HE2 H -2.877 -0.898 12.923 1.00 . A A . 95 TYR HE2 1 1 14 23658 1 1 95 TYR HH H -3.402 1.428 12.738 1.00 . A A . 95 TYR HH 1 1 14 23659 1 1 95 TYR N N -1.595 -2.738 7.207 1.00 . A A . 95 TYR N 1 1 14 23660 1 1 95 TYR O O -2.538 -5.225 6.552 1.00 . A A . 95 TYR O 1 1 14 23661 1 1 95 TYR OH O -3.204 1.529 11.797 1.00 . A A . 95 TYR OH 1 1 14 23662 1 1 96 ILE C C -2.813 -8.079 9.354 1.00 . A A . 96 ILE C 1 1 14 23663 1 1 96 ILE CA C -2.083 -7.506 8.140 1.00 . A A . 96 ILE CA 1 1 14 23664 1 1 96 ILE CB C -0.815 -8.298 7.720 1.00 . A A . 96 ILE CB 1 1 14 23665 1 1 96 ILE CD1 C 1.227 -8.315 6.139 1.00 . A A . 96 ILE CD1 1 1 14 23666 1 1 96 ILE CG1 C -0.062 -7.601 6.565 1.00 . A A . 96 ILE CG1 1 1 14 23667 1 1 96 ILE CG2 C -1.189 -9.719 7.270 1.00 . A A . 96 ILE CG2 1 1 14 23668 1 1 96 ILE H H -1.371 -5.932 9.414 1.00 . A A . 96 ILE H 1 1 14 23669 1 1 96 ILE HA H -2.775 -7.526 7.299 1.00 . A A . 96 ILE HA 1 1 14 23670 1 1 96 ILE HB H -0.144 -8.364 8.576 1.00 . A A . 96 ILE HB 1 1 14 23671 1 1 96 ILE HD11 H 1.711 -7.730 5.364 1.00 . A A . 96 ILE HD11 1 1 14 23672 1 1 96 ILE HD12 H 1.903 -8.409 6.990 1.00 . A A . 96 ILE HD12 1 1 14 23673 1 1 96 ILE HD13 H 1.014 -9.300 5.730 1.00 . A A . 96 ILE HD13 1 1 14 23674 1 1 96 ILE HG13 H 0.215 -6.595 6.871 1.00 . A A . 96 ILE HG13 1 1 14 23675 1 1 96 ILE HG21 H -0.289 -10.319 7.160 1.00 . A A . 96 ILE HG21 1 1 14 23676 1 1 96 ILE HG22 H -1.790 -10.210 8.029 1.00 . A A . 96 ILE HG22 1 1 14 23677 1 1 96 ILE HG23 H -1.745 -9.696 6.331 1.00 . A A . 96 ILE HG23 1 1 14 23678 1 1 96 ILE N N -1.756 -6.125 8.479 1.00 . A A . 96 ILE N 1 1 14 23679 1 1 96 ILE O O -2.173 -8.647 10.226 1.00 . A A . 96 ILE O 1 1 14 23680 1 1 97 ASP C C -4.957 -8.663 11.725 1.00 . A A . 97 ASP C 1 1 14 23681 1 1 97 ASP CA C -5.204 -8.454 10.227 1.00 . A A . 97 ASP CA 1 1 14 23682 1 1 97 ASP CB C -5.782 -9.682 9.510 1.00 . A A . 97 ASP CB 1 1 14 23683 1 1 97 ASP CG C -4.927 -10.944 9.569 1.00 . A A . 97 ASP CG 1 1 14 23684 1 1 97 ASP H H -4.493 -7.147 8.805 1.00 . A A . 97 ASP H 1 1 14 23685 1 1 97 ASP HA H -6.015 -7.732 10.182 1.00 . A A . 97 ASP HA 1 1 14 23686 1 1 97 ASP HB3 H -5.953 -9.425 8.467 1.00 . A A . 97 ASP HB3 1 1 14 23687 1 1 97 ASP N N -4.126 -7.824 9.444 1.00 . A A . 97 ASP N 1 1 14 23688 1 1 97 ASP O O -5.779 -9.235 12.438 1.00 . A A . 97 ASP O 1 1 14 23689 1 1 97 ASP OD1 O -3.944 -11.025 8.802 1.00 . A A . 97 ASP OD1 1 1 14 23690 1 1 97 ASP OD2 O -5.331 -11.920 10.230 1.00 . A A . 97 ASP OD2 1 1 14 23691 1 1 98 ASP C C -2.587 -7.014 13.974 1.00 . A A . 98 ASP C 1 1 14 23692 1 1 98 ASP CA C -3.345 -8.272 13.567 1.00 . A A . 98 ASP CA 1 1 14 23693 1 1 98 ASP CB C -2.375 -9.470 13.622 1.00 . A A . 98 ASP CB 1 1 14 23694 1 1 98 ASP CG C -2.958 -10.695 14.308 1.00 . A A . 98 ASP CG 1 1 14 23695 1 1 98 ASP H H -3.224 -7.754 11.528 1.00 . A A . 98 ASP H 1 1 14 23696 1 1 98 ASP HA H -4.181 -8.419 14.235 1.00 . A A . 98 ASP HA 1 1 14 23697 1 1 98 ASP HB3 H -1.485 -9.191 14.187 1.00 . A A . 98 ASP HB3 1 1 14 23698 1 1 98 ASP N N -3.859 -8.117 12.221 1.00 . A A . 98 ASP N 1 1 14 23699 1 1 98 ASP O O -2.685 -6.552 15.110 1.00 . A A . 98 ASP O 1 1 14 23700 1 1 98 ASP OD1 O -3.532 -10.563 15.406 1.00 . A A . 98 ASP OD1 1 1 14 23701 1 1 98 ASP OD2 O -2.665 -11.832 13.857 1.00 . A A . 98 ASP OD2 1 1 14 23702 1 1 99 LYS C C -0.670 -4.496 12.145 1.00 . A A . 99 LYS C 1 1 14 23703 1 1 99 LYS CA C -0.807 -5.431 13.324 1.00 . A A . 99 LYS CA 1 1 14 23704 1 1 99 LYS CB C 0.536 -6.120 13.579 1.00 . A A . 99 LYS CB 1 1 14 23705 1 1 99 LYS CD C 0.955 -5.122 15.939 1.00 . A A . 99 LYS CD 1 1 14 23706 1 1 99 LYS CE C 2.412 -4.758 16.221 1.00 . A A . 99 LYS CE 1 1 14 23707 1 1 99 LYS CG C 0.801 -6.382 15.068 1.00 . A A . 99 LYS CG 1 1 14 23708 1 1 99 LYS H H -1.757 -6.856 12.127 1.00 . A A . 99 LYS H 1 1 14 23709 1 1 99 LYS HA H -1.110 -4.856 14.188 1.00 . A A . 99 LYS HA 1 1 14 23710 1 1 99 LYS HB3 H 1.331 -5.532 13.128 1.00 . A A . 99 LYS HB3 1 1 14 23711 1 1 99 LYS HD3 H 0.430 -5.266 16.881 1.00 . A A . 99 LYS HD3 1 1 14 23712 1 1 99 LYS HE3 H 2.461 -3.690 16.450 1.00 . A A . 99 LYS HE3 1 1 14 23713 1 1 99 LYS HG3 H 1.708 -6.972 15.136 1.00 . A A . 99 LYS HG3 1 1 14 23714 1 1 99 LYS HZ1 H 2.614 -6.472 17.386 1.00 . A A . 99 LYS HZ1 1 1 14 23715 1 1 99 LYS HZ2 H 2.762 -5.079 18.245 1.00 . A A . 99 LYS HZ2 1 1 14 23716 1 1 99 LYS HZ3 H 3.992 -5.559 17.300 1.00 . A A . 99 LYS HZ3 1 1 14 23717 1 1 99 LYS N N -1.800 -6.456 13.051 1.00 . A A . 99 LYS N 1 1 14 23718 1 1 99 LYS NZ N 2.978 -5.523 17.356 1.00 . A A . 99 LYS NZ 1 1 14 23719 1 1 99 LYS O O -0.990 -4.899 11.021 1.00 . A A . 99 LYS O 1 1 14 23720 1 1 100 GLU C C 1.727 -3.048 10.975 1.00 . A A . 100 GLU C 1 1 14 23721 1 1 100 GLU CA C 0.343 -2.473 11.281 1.00 . A A . 100 GLU CA 1 1 14 23722 1 1 100 GLU CB C 0.315 -0.958 11.588 1.00 . A A . 100 GLU CB 1 1 14 23723 1 1 100 GLU CD C 1.275 0.872 13.084 1.00 . A A . 100 GLU CD 1 1 14 23724 1 1 100 GLU CG C 1.583 -0.251 12.088 1.00 . A A . 100 GLU CG 1 1 14 23725 1 1 100 GLU H H 0.181 -3.056 13.300 1.00 . A A . 100 GLU H 1 1 14 23726 1 1 100 GLU HA H -0.303 -2.621 10.426 1.00 . A A . 100 GLU HA 1 1 14 23727 1 1 100 GLU HB3 H -0.460 -0.798 12.336 1.00 . A A . 100 GLU HB3 1 1 14 23728 1 1 100 GLU HG3 H 2.110 0.166 11.226 1.00 . A A . 100 GLU HG3 1 1 14 23729 1 1 100 GLU N N -0.154 -3.288 12.374 1.00 . A A . 100 GLU N 1 1 14 23730 1 1 100 GLU O O 2.417 -3.551 11.869 1.00 . A A . 100 GLU O 1 1 14 23731 1 1 100 GLU OE1 O 0.779 1.952 12.688 1.00 . A A . 100 GLU OE1 1 1 14 23732 1 1 100 GLU OE2 O 1.538 0.677 14.299 1.00 . A A . 100 GLU OE2 1 1 14 23733 1 1 101 VAL C C 4.182 -2.571 8.426 1.00 . A A . 101 VAL C 1 1 14 23734 1 1 101 VAL CA C 3.405 -3.583 9.266 1.00 . A A . 101 VAL CA 1 1 14 23735 1 1 101 VAL CB C 3.177 -4.927 8.541 1.00 . A A . 101 VAL CB 1 1 14 23736 1 1 101 VAL CG1 C 2.443 -5.964 9.409 1.00 . A A . 101 VAL CG1 1 1 14 23737 1 1 101 VAL CG2 C 2.417 -4.762 7.222 1.00 . A A . 101 VAL CG2 1 1 14 23738 1 1 101 VAL H H 1.504 -2.633 9.021 1.00 . A A . 101 VAL H 1 1 14 23739 1 1 101 VAL HA H 4.036 -3.792 10.129 1.00 . A A . 101 VAL HA 1 1 14 23740 1 1 101 VAL HB H 4.155 -5.333 8.302 1.00 . A A . 101 VAL HB 1 1 14 23741 1 1 101 VAL HG11 H 2.967 -6.090 10.356 1.00 . A A . 101 VAL HG11 1 1 14 23742 1 1 101 VAL HG12 H 1.416 -5.659 9.610 1.00 . A A . 101 VAL HG12 1 1 14 23743 1 1 101 VAL HG13 H 2.434 -6.931 8.905 1.00 . A A . 101 VAL HG13 1 1 14 23744 1 1 101 VAL HG21 H 2.382 -5.730 6.725 1.00 . A A . 101 VAL HG21 1 1 14 23745 1 1 101 VAL HG22 H 1.406 -4.396 7.395 1.00 . A A . 101 VAL HG22 1 1 14 23746 1 1 101 VAL HG23 H 2.960 -4.077 6.573 1.00 . A A . 101 VAL HG23 1 1 14 23747 1 1 101 VAL N N 2.134 -3.019 9.715 1.00 . A A . 101 VAL N 1 1 14 23748 1 1 101 VAL O O 5.313 -2.830 8.014 1.00 . A A . 101 VAL O 1 1 14 23749 1 1 102 ASN C C 3.620 0.982 7.784 1.00 . A A . 102 ASN C 1 1 14 23750 1 1 102 ASN CA C 4.271 -0.341 7.423 1.00 . A A . 102 ASN CA 1 1 14 23751 1 1 102 ASN CB C 4.120 -0.600 5.919 1.00 . A A . 102 ASN CB 1 1 14 23752 1 1 102 ASN CG C 5.149 0.163 5.106 1.00 . A A . 102 ASN CG 1 1 14 23753 1 1 102 ASN H H 2.694 -1.164 8.542 1.00 . A A . 102 ASN H 1 1 14 23754 1 1 102 ASN HA H 5.329 -0.319 7.689 1.00 . A A . 102 ASN HA 1 1 14 23755 1 1 102 ASN HB3 H 3.118 -0.320 5.586 1.00 . A A . 102 ASN HB3 1 1 14 23756 1 1 102 ASN HD21 H 4.569 -0.838 3.446 1.00 . A A . 102 ASN HD21 1 1 14 23757 1 1 102 ASN HD22 H 5.937 0.241 3.244 1.00 . A A . 102 ASN HD22 1 1 14 23758 1 1 102 ASN N N 3.604 -1.398 8.159 1.00 . A A . 102 ASN N 1 1 14 23759 1 1 102 ASN ND2 N 5.249 -0.196 3.846 1.00 . A A . 102 ASN ND2 1 1 14 23760 1 1 102 ASN O O 2.394 1.026 7.897 1.00 . A A . 102 ASN O 1 1 14 23761 1 1 102 ASN OD1 O 5.842 1.057 5.588 1.00 . A A . 102 ASN OD1 1 1 14 23762 1 1 103 ARG C C 5.003 4.321 7.423 1.00 . A A . 103 ARG C 1 1 14 23763 1 1 103 ARG CA C 3.911 3.421 7.962 1.00 . A A . 103 ARG CA 1 1 14 23764 1 1 103 ARG CB C 3.440 3.842 9.374 1.00 . A A . 103 ARG CB 1 1 14 23765 1 1 103 ARG CD C 3.846 4.011 11.905 1.00 . A A . 103 ARG CD 1 1 14 23766 1 1 103 ARG CG C 4.416 3.575 10.540 1.00 . A A . 103 ARG CG 1 1 14 23767 1 1 103 ARG CZ C 3.746 6.543 12.075 1.00 . A A . 103 ARG CZ 1 1 14 23768 1 1 103 ARG H H 5.398 1.955 7.760 1.00 . A A . 103 ARG H 1 1 14 23769 1 1 103 ARG HA H 3.085 3.512 7.257 1.00 . A A . 103 ARG HA 1 1 14 23770 1 1 103 ARG HB3 H 2.522 3.298 9.590 1.00 . A A . 103 ARG HB3 1 1 14 23771 1 1 103 ARG HD3 H 4.201 3.301 12.656 1.00 . A A . 103 ARG HD3 1 1 14 23772 1 1 103 ARG HE H 5.140 5.338 12.908 1.00 . A A . 103 ARG HE 1 1 14 23773 1 1 103 ARG HG3 H 5.369 4.076 10.365 1.00 . A A . 103 ARG HG3 1 1 14 23774 1 1 103 ARG HH11 H 2.006 5.814 11.272 1.00 . A A . 103 ARG HH11 1 1 14 23775 1 1 103 ARG HH12 H 2.206 7.556 11.214 1.00 . A A . 103 ARG HH12 1 1 14 23776 1 1 103 ARG HH21 H 5.297 7.626 12.873 1.00 . A A . 103 ARG HH21 1 1 14 23777 1 1 103 ARG HH22 H 3.998 8.579 12.218 1.00 . A A . 103 ARG HH22 1 1 14 23778 1 1 103 ARG N N 4.400 2.051 7.928 1.00 . A A . 103 ARG N 1 1 14 23779 1 1 103 ARG NE N 4.304 5.351 12.325 1.00 . A A . 103 ARG NE 1 1 14 23780 1 1 103 ARG NH1 N 2.568 6.626 11.465 1.00 . A A . 103 ARG NH1 1 1 14 23781 1 1 103 ARG NH2 N 4.373 7.657 12.435 1.00 . A A . 103 ARG NH2 1 1 14 23782 1 1 103 ARG O O 6.142 4.258 7.885 1.00 . A A . 103 ARG O 1 1 14 23783 1 1 104 LEU C C 4.528 7.536 6.016 1.00 . A A . 104 LEU C 1 1 14 23784 1 1 104 LEU CA C 5.446 6.324 6.094 1.00 . A A . 104 LEU CA 1 1 14 23785 1 1 104 LEU CB C 6.273 6.033 4.827 1.00 . A A . 104 LEU CB 1 1 14 23786 1 1 104 LEU CD1 C 5.483 7.294 2.770 1.00 . A A . 104 LEU CD1 1 1 14 23787 1 1 104 LEU CD2 C 6.053 4.883 2.579 1.00 . A A . 104 LEU CD2 1 1 14 23788 1 1 104 LEU CG C 5.478 5.946 3.515 1.00 . A A . 104 LEU CG 1 1 14 23789 1 1 104 LEU H H 3.692 5.163 6.112 1.00 . A A . 104 LEU H 1 1 14 23790 1 1 104 LEU HA H 6.147 6.517 6.903 1.00 . A A . 104 LEU HA 1 1 14 23791 1 1 104 LEU HB3 H 6.799 5.093 4.997 1.00 . A A . 104 LEU HB3 1 1 14 23792 1 1 104 LEU HD11 H 6.511 7.599 2.564 1.00 . A A . 104 LEU HD11 1 1 14 23793 1 1 104 LEU HD12 H 5.004 8.065 3.369 1.00 . A A . 104 LEU HD12 1 1 14 23794 1 1 104 LEU HD13 H 4.950 7.200 1.826 1.00 . A A . 104 LEU HD13 1 1 14 23795 1 1 104 LEU HD21 H 7.074 5.141 2.298 1.00 . A A . 104 LEU HD21 1 1 14 23796 1 1 104 LEU HD22 H 5.441 4.806 1.682 1.00 . A A . 104 LEU HD22 1 1 14 23797 1 1 104 LEU HD23 H 6.056 3.911 3.076 1.00 . A A . 104 LEU HD23 1 1 14 23798 1 1 104 LEU HG H 4.463 5.643 3.759 1.00 . A A . 104 LEU HG 1 1 14 23799 1 1 104 LEU N N 4.648 5.172 6.468 1.00 . A A . 104 LEU N 1 1 14 23800 1 1 104 LEU O O 3.301 7.407 5.957 1.00 . A A . 104 LEU O 1 1 14 23801 1 1 105 GLU C C 5.157 11.027 5.449 1.00 . A A . 105 GLU C 1 1 14 23802 1 1 105 GLU CA C 4.386 9.976 6.249 1.00 . A A . 105 GLU CA 1 1 14 23803 1 1 105 GLU CB C 4.284 10.318 7.756 1.00 . A A . 105 GLU CB 1 1 14 23804 1 1 105 GLU CD C 3.251 9.609 10.033 1.00 . A A . 105 GLU CD 1 1 14 23805 1 1 105 GLU CG C 3.517 9.252 8.565 1.00 . A A . 105 GLU CG 1 1 14 23806 1 1 105 GLU H H 6.127 8.777 6.119 1.00 . A A . 105 GLU H 1 1 14 23807 1 1 105 GLU HA H 3.380 9.875 5.832 1.00 . A A . 105 GLU HA 1 1 14 23808 1 1 105 GLU HB3 H 3.771 11.271 7.862 1.00 . A A . 105 GLU HB3 1 1 14 23809 1 1 105 GLU HG3 H 4.087 8.324 8.566 1.00 . A A . 105 GLU HG3 1 1 14 23810 1 1 105 GLU N N 5.115 8.725 6.082 1.00 . A A . 105 GLU N 1 1 14 23811 1 1 105 GLU O O 6.358 11.211 5.692 1.00 . A A . 105 GLU O 1 1 14 23812 1 1 105 GLU OE1 O 4.132 10.191 10.709 1.00 . A A . 105 GLU OE1 1 1 14 23813 1 1 105 GLU OE2 O 2.201 9.192 10.568 1.00 . A A . 105 GLU OE2 1 1 14 23814 1 1 106 LYS C C 4.417 13.908 3.473 1.00 . A A . 106 LYS C 1 1 14 23815 1 1 106 LYS CA C 5.192 12.613 3.555 1.00 . A A . 106 LYS CA 1 1 14 23816 1 1 106 LYS CB C 5.301 12.004 2.148 1.00 . A A . 106 LYS CB 1 1 14 23817 1 1 106 LYS CD C 6.736 11.844 0.042 1.00 . A A . 106 LYS CD 1 1 14 23818 1 1 106 LYS CE C 7.264 10.423 0.239 1.00 . A A . 106 LYS CE 1 1 14 23819 1 1 106 LYS CG C 6.457 12.605 1.339 1.00 . A A . 106 LYS CG 1 1 14 23820 1 1 106 LYS H H 3.508 11.601 4.379 1.00 . A A . 106 LYS H 1 1 14 23821 1 1 106 LYS HA H 6.194 12.823 3.929 1.00 . A A . 106 LYS HA 1 1 14 23822 1 1 106 LYS HB3 H 4.360 12.134 1.610 1.00 . A A . 106 LYS HB3 1 1 14 23823 1 1 106 LYS HD3 H 7.459 12.437 -0.512 1.00 . A A . 106 LYS HD3 1 1 14 23824 1 1 106 LYS HE3 H 6.432 9.730 0.448 1.00 . A A . 106 LYS HE3 1 1 14 23825 1 1 106 LYS HG3 H 7.368 12.604 1.941 1.00 . A A . 106 LYS HG3 1 1 14 23826 1 1 106 LYS HZ1 H 8.560 9.163 -0.795 1.00 . A A . 106 LYS HZ1 1 1 14 23827 1 1 106 LYS HZ2 H 8.758 10.739 -1.132 1.00 . A A . 106 LYS HZ2 1 1 14 23828 1 1 106 LYS HZ3 H 7.499 9.958 -1.811 1.00 . A A . 106 LYS HZ3 1 1 14 23829 1 1 106 LYS N N 4.520 11.686 4.474 1.00 . A A . 106 LYS N 1 1 14 23830 1 1 106 LYS NZ N 8.050 10.029 -0.959 1.00 . A A . 106 LYS NZ 1 1 14 23831 1 1 106 LYS O O 3.232 13.935 3.790 1.00 . A A . 106 LYS O 1 1 14 23832 1 1 107 GLU C C 5.022 16.896 1.541 1.00 . A A . 107 GLU C 1 1 14 23833 1 1 107 GLU CA C 4.567 16.281 2.858 1.00 . A A . 107 GLU CA 1 1 14 23834 1 1 107 GLU CB C 5.081 17.073 4.039 1.00 . A A . 107 GLU CB 1 1 14 23835 1 1 107 GLU CD C 6.887 17.826 5.572 1.00 . A A . 107 GLU CD 1 1 14 23836 1 1 107 GLU CG C 6.600 17.239 4.195 1.00 . A A . 107 GLU CG 1 1 14 23837 1 1 107 GLU H H 6.037 14.940 2.743 1.00 . A A . 107 GLU H 1 1 14 23838 1 1 107 GLU HA H 3.484 16.267 2.882 1.00 . A A . 107 GLU HA 1 1 14 23839 1 1 107 GLU HB3 H 4.644 16.671 4.953 1.00 . A A . 107 GLU HB3 1 1 14 23840 1 1 107 GLU HG3 H 6.978 17.911 3.421 1.00 . A A . 107 GLU HG3 1 1 14 23841 1 1 107 GLU N N 5.072 14.956 3.000 1.00 . A A . 107 GLU N 1 1 14 23842 1 1 107 GLU O O 6.055 16.510 0.990 1.00 . A A . 107 GLU O 1 1 14 23843 1 1 107 GLU OE1 O 6.657 19.047 5.784 1.00 . A A . 107 GLU OE1 1 1 14 23844 1 1 107 GLU OE2 O 7.204 17.037 6.492 1.00 . A A . 107 GLU OE2 1 1 14 23845 1 1 108 TYR C C 3.861 19.864 -0.204 1.00 . A A . 108 TYR C 1 1 14 23846 1 1 108 TYR CA C 4.307 18.407 -0.281 1.00 . A A . 108 TYR CA 1 1 14 23847 1 1 108 TYR CB C 3.319 17.599 -1.145 1.00 . A A . 108 TYR CB 1 1 14 23848 1 1 108 TYR CD1 C 4.528 15.425 -1.612 1.00 . A A . 108 TYR CD1 1 1 14 23849 1 1 108 TYR CD2 C 2.422 15.345 -0.408 1.00 . A A . 108 TYR CD2 1 1 14 23850 1 1 108 TYR CE1 C 4.588 14.023 -1.577 1.00 . A A . 108 TYR CE1 1 1 14 23851 1 1 108 TYR CE2 C 2.490 13.946 -0.358 1.00 . A A . 108 TYR CE2 1 1 14 23852 1 1 108 TYR CG C 3.423 16.090 -1.058 1.00 . A A . 108 TYR CG 1 1 14 23853 1 1 108 TYR CZ C 3.541 13.270 -1.006 1.00 . A A . 108 TYR CZ 1 1 14 23854 1 1 108 TYR H H 3.404 18.120 1.554 1.00 . A A . 108 TYR H 1 1 14 23855 1 1 108 TYR HA H 5.319 18.350 -0.680 1.00 . A A . 108 TYR HA 1 1 14 23856 1 1 108 TYR HB3 H 3.433 17.875 -2.182 1.00 . A A . 108 TYR HB3 1 1 14 23857 1 1 108 TYR HD1 H 5.328 16.001 -2.056 1.00 . A A . 108 TYR HD1 1 1 14 23858 1 1 108 TYR HD2 H 1.583 15.853 0.037 1.00 . A A . 108 TYR HD2 1 1 14 23859 1 1 108 TYR HE1 H 5.442 13.521 -1.984 1.00 . A A . 108 TYR HE1 1 1 14 23860 1 1 108 TYR HE2 H 1.714 13.399 0.136 1.00 . A A . 108 TYR HE2 1 1 14 23861 1 1 108 TYR HH H 3.132 11.415 -0.387 1.00 . A A . 108 TYR HH 1 1 14 23862 1 1 108 TYR N N 4.262 17.877 1.064 1.00 . A A . 108 TYR N 1 1 14 23863 1 1 108 TYR O O 2.781 20.143 0.318 1.00 . A A . 108 TYR O 1 1 14 23864 1 1 108 TYR OH O 3.543 11.910 -1.117 1.00 . A A . 108 TYR OH 1 1 14 23865 1 1 109 ILE C C 4.691 22.794 -2.030 1.00 . A A . 109 ILE C 1 1 14 23866 1 1 109 ILE CA C 4.343 22.216 -0.668 1.00 . A A . 109 ILE CA 1 1 14 23867 1 1 109 ILE CB C 5.106 22.968 0.442 1.00 . A A . 109 ILE CB 1 1 14 23868 1 1 109 ILE CD1 C 6.116 22.946 2.770 1.00 . A A . 109 ILE CD1 1 1 14 23869 1 1 109 ILE CG1 C 5.240 22.190 1.769 1.00 . A A . 109 ILE CG1 1 1 14 23870 1 1 109 ILE CG2 C 4.422 24.334 0.661 1.00 . A A . 109 ILE CG2 1 1 14 23871 1 1 109 ILE H H 5.550 20.547 -1.137 1.00 . A A . 109 ILE H 1 1 14 23872 1 1 109 ILE HA H 3.275 22.327 -0.495 1.00 . A A . 109 ILE HA 1 1 14 23873 1 1 109 ILE HB H 6.117 23.128 0.073 1.00 . A A . 109 ILE HB 1 1 14 23874 1 1 109 ILE HD11 H 6.406 22.277 3.577 1.00 . A A . 109 ILE HD11 1 1 14 23875 1 1 109 ILE HD12 H 7.015 23.312 2.271 1.00 . A A . 109 ILE HD12 1 1 14 23876 1 1 109 ILE HD13 H 5.562 23.789 3.179 1.00 . A A . 109 ILE HD13 1 1 14 23877 1 1 109 ILE HG13 H 5.729 21.237 1.578 1.00 . A A . 109 ILE HG13 1 1 14 23878 1 1 109 ILE HG21 H 5.009 24.957 1.332 1.00 . A A . 109 ILE HG21 1 1 14 23879 1 1 109 ILE HG22 H 4.345 24.875 -0.280 1.00 . A A . 109 ILE HG22 1 1 14 23880 1 1 109 ILE HG23 H 3.420 24.197 1.060 1.00 . A A . 109 ILE HG23 1 1 14 23881 1 1 109 ILE N N 4.673 20.796 -0.696 1.00 . A A . 109 ILE N 1 1 14 23882 1 1 109 ILE O O 5.790 22.551 -2.529 1.00 . A A . 109 ILE O 1 1 14 23883 1 1 110 THR C C 4.895 25.444 -3.682 1.00 . A A . 110 THR C 1 1 14 23884 1 1 110 THR CA C 3.970 24.242 -3.894 1.00 . A A . 110 THR CA 1 1 14 23885 1 1 110 THR CB C 2.604 24.708 -4.425 1.00 . A A . 110 THR CB 1 1 14 23886 1 1 110 THR CG2 C 1.787 23.582 -5.055 1.00 . A A . 110 THR CG2 1 1 14 23887 1 1 110 THR H H 2.921 23.744 -2.112 1.00 . A A . 110 THR H 1 1 14 23888 1 1 110 THR HA H 4.438 23.580 -4.629 1.00 . A A . 110 THR HA 1 1 14 23889 1 1 110 THR HB H 2.745 25.493 -5.172 1.00 . A A . 110 THR HB 1 1 14 23890 1 1 110 THR HG1 H 1.159 25.798 -3.835 1.00 . A A . 110 THR HG1 1 1 14 23891 1 1 110 THR HG21 H 1.604 22.791 -4.326 1.00 . A A . 110 THR HG21 1 1 14 23892 1 1 110 THR HG22 H 2.340 23.168 -5.897 1.00 . A A . 110 THR HG22 1 1 14 23893 1 1 110 THR HG23 H 0.833 23.975 -5.413 1.00 . A A . 110 THR HG23 1 1 14 23894 1 1 110 THR N N 3.769 23.537 -2.630 1.00 . A A . 110 THR N 1 1 14 23895 1 1 110 THR O O 4.910 26.055 -2.607 1.00 . A A . 110 THR O 1 1 14 23896 1 1 110 THR OG1 O 1.834 25.248 -3.376 1.00 . A A . 110 THR OG1 1 1 14 23897 1 1 111 ASP C C 6.598 27.734 -6.029 1.00 . A A . 111 ASP C 1 1 14 23898 1 1 111 ASP CA C 6.512 27.015 -4.674 1.00 . A A . 111 ASP CA 1 1 14 23899 1 1 111 ASP CB C 7.882 26.572 -4.152 1.00 . A A . 111 ASP CB 1 1 14 23900 1 1 111 ASP CG C 8.752 27.763 -3.761 1.00 . A A . 111 ASP CG 1 1 14 23901 1 1 111 ASP H H 5.664 25.290 -5.562 1.00 . A A . 111 ASP H 1 1 14 23902 1 1 111 ASP HA H 6.115 27.735 -3.959 1.00 . A A . 111 ASP HA 1 1 14 23903 1 1 111 ASP HB3 H 8.388 25.978 -4.915 1.00 . A A . 111 ASP HB3 1 1 14 23904 1 1 111 ASP N N 5.615 25.856 -4.724 1.00 . A A . 111 ASP N 1 1 14 23905 1 1 111 ASP O O 7.616 28.327 -6.381 1.00 . A A . 111 ASP O 1 1 14 23906 1 1 111 ASP OD1 O 8.231 28.764 -3.214 1.00 . A A . 111 ASP OD1 1 1 14 23907 1 1 111 ASP OD2 O 9.981 27.659 -3.948 1.00 . A A . 111 ASP OD2 1 1 14 23908 1 1 112 GLY C C 5.216 27.053 -9.167 1.00 . A A . 112 GLY C 1 1 14 23909 1 1 112 GLY CA C 5.411 28.185 -8.166 1.00 . A A . 112 GLY CA 1 1 14 23910 1 1 112 GLY H H 4.711 27.141 -6.488 1.00 . A A . 112 GLY H 1 1 14 23911 1 1 112 GLY HA2 H 4.552 28.853 -8.212 1.00 . A A . 112 GLY HA2 1 1 14 23912 1 1 112 GLY HA3 H 6.305 28.750 -8.435 1.00 . A A . 112 GLY HA3 1 1 14 23913 1 1 112 GLY N N 5.523 27.639 -6.819 1.00 . A A . 112 GLY N 1 1 14 23914 1 1 112 GLY O O 4.289 27.088 -9.981 1.00 . A A . 112 GLY O 1 1 14 23915 1 1 113 ASN C C 5.027 23.974 -10.012 1.00 . A A . 113 ASN C 1 1 14 23916 1 1 113 ASN CA C 6.193 24.961 -10.053 1.00 . A A . 113 ASN CA 1 1 14 23917 1 1 113 ASN CB C 7.513 24.207 -9.814 1.00 . A A . 113 ASN CB 1 1 14 23918 1 1 113 ASN CG C 8.672 25.150 -9.604 1.00 . A A . 113 ASN CG 1 1 14 23919 1 1 113 ASN H H 6.741 26.040 -8.322 1.00 . A A . 113 ASN H 1 1 14 23920 1 1 113 ASN HA H 6.228 25.426 -11.039 1.00 . A A . 113 ASN HA 1 1 14 23921 1 1 113 ASN HB3 H 7.719 23.537 -10.649 1.00 . A A . 113 ASN HB3 1 1 14 23922 1 1 113 ASN HD21 H 9.226 24.993 -11.530 1.00 . A A . 113 ASN HD21 1 1 14 23923 1 1 113 ASN HD22 H 10.122 26.139 -10.551 1.00 . A A . 113 ASN HD22 1 1 14 23924 1 1 113 ASN N N 6.056 26.025 -9.067 1.00 . A A . 113 ASN N 1 1 14 23925 1 1 113 ASN ND2 N 9.369 25.483 -10.662 1.00 . A A . 113 ASN ND2 1 1 14 23926 1 1 113 ASN O O 4.181 23.998 -9.115 1.00 . A A . 113 ASN O 1 1 14 23927 1 1 113 ASN OD1 O 8.933 25.601 -8.495 1.00 . A A . 113 ASN OD1 1 1 14 23928 1 1 114 THR C C 4.842 20.917 -9.893 1.00 . A A . 114 THR C 1 1 14 23929 1 1 114 THR CA C 4.215 21.850 -10.936 1.00 . A A . 114 THR CA 1 1 14 23930 1 1 114 THR CB C 4.165 21.180 -12.322 1.00 . A A . 114 THR CB 1 1 14 23931 1 1 114 THR CG2 C 2.956 20.249 -12.438 1.00 . A A . 114 THR CG2 1 1 14 23932 1 1 114 THR H H 5.716 23.094 -11.705 1.00 . A A . 114 THR H 1 1 14 23933 1 1 114 THR HA H 3.202 22.117 -10.632 1.00 . A A . 114 THR HA 1 1 14 23934 1 1 114 THR HB H 5.061 20.581 -12.459 1.00 . A A . 114 THR HB 1 1 14 23935 1 1 114 THR HG1 H 4.150 21.624 -14.209 1.00 . A A . 114 THR HG1 1 1 14 23936 1 1 114 THR HG21 H 2.034 20.826 -12.389 1.00 . A A . 114 THR HG21 1 1 14 23937 1 1 114 THR HG22 H 2.965 19.527 -11.620 1.00 . A A . 114 THR HG22 1 1 14 23938 1 1 114 THR HG23 H 2.997 19.705 -13.379 1.00 . A A . 114 THR HG23 1 1 14 23939 1 1 114 THR N N 5.022 23.055 -10.979 1.00 . A A . 114 THR N 1 1 14 23940 1 1 114 THR O O 5.856 20.267 -10.173 1.00 . A A . 114 THR O 1 1 14 23941 1 1 114 THR OG1 O 4.137 22.136 -13.372 1.00 . A A . 114 THR OG1 1 1 14 23942 1 1 115 LEU C C 4.372 18.525 -8.175 1.00 . A A . 115 LEU C 1 1 14 23943 1 1 115 LEU CA C 4.629 19.925 -7.658 1.00 . A A . 115 LEU CA 1 1 14 23944 1 1 115 LEU CB C 3.792 20.187 -6.404 1.00 . A A . 115 LEU CB 1 1 14 23945 1 1 115 LEU CD1 C 4.063 19.986 -3.920 1.00 . A A . 115 LEU CD1 1 1 14 23946 1 1 115 LEU CD2 C 3.269 17.982 -5.162 1.00 . A A . 115 LEU CD2 1 1 14 23947 1 1 115 LEU CG C 4.153 19.235 -5.244 1.00 . A A . 115 LEU CG 1 1 14 23948 1 1 115 LEU H H 3.515 21.533 -8.524 1.00 . A A . 115 LEU H 1 1 14 23949 1 1 115 LEU HA H 5.687 20.039 -7.431 1.00 . A A . 115 LEU HA 1 1 14 23950 1 1 115 LEU HB3 H 2.741 20.082 -6.648 1.00 . A A . 115 LEU HB3 1 1 14 23951 1 1 115 LEU HD11 H 3.030 20.231 -3.663 1.00 . A A . 115 LEU HD11 1 1 14 23952 1 1 115 LEU HD12 H 4.645 20.897 -4.004 1.00 . A A . 115 LEU HD12 1 1 14 23953 1 1 115 LEU HD13 H 4.520 19.383 -3.141 1.00 . A A . 115 LEU HD13 1 1 14 23954 1 1 115 LEU HD21 H 3.370 17.377 -6.057 1.00 . A A . 115 LEU HD21 1 1 14 23955 1 1 115 LEU HD22 H 2.222 18.265 -5.041 1.00 . A A . 115 LEU HD22 1 1 14 23956 1 1 115 LEU HD23 H 3.582 17.360 -4.327 1.00 . A A . 115 LEU HD23 1 1 14 23957 1 1 115 LEU HG H 5.187 18.917 -5.369 1.00 . A A . 115 LEU HG 1 1 14 23958 1 1 115 LEU N N 4.265 20.883 -8.694 1.00 . A A . 115 LEU N 1 1 14 23959 1 1 115 LEU O O 3.300 18.301 -8.737 1.00 . A A . 115 LEU O 1 1 14 23960 1 1 116 ILE C C 6.099 15.366 -7.451 1.00 . A A . 116 ILE C 1 1 14 23961 1 1 116 ILE CA C 5.241 16.201 -8.407 1.00 . A A . 116 ILE CA 1 1 14 23962 1 1 116 ILE CB C 5.721 16.075 -9.876 1.00 . A A . 116 ILE CB 1 1 14 23963 1 1 116 ILE CD1 C 4.911 16.571 -12.305 1.00 . A A . 116 ILE CD1 1 1 14 23964 1 1 116 ILE CG1 C 4.714 16.772 -10.808 1.00 . A A . 116 ILE CG1 1 1 14 23965 1 1 116 ILE CG2 C 5.928 14.631 -10.354 1.00 . A A . 116 ILE CG2 1 1 14 23966 1 1 116 ILE H H 6.137 17.854 -7.443 1.00 . A A . 116 ILE H 1 1 14 23967 1 1 116 ILE HA H 4.206 15.867 -8.344 1.00 . A A . 116 ILE HA 1 1 14 23968 1 1 116 ILE HB H 6.675 16.591 -9.954 1.00 . A A . 116 ILE HB 1 1 14 23969 1 1 116 ILE HD11 H 4.352 17.330 -12.848 1.00 . A A . 116 ILE HD11 1 1 14 23970 1 1 116 ILE HD12 H 5.965 16.668 -12.533 1.00 . A A . 116 ILE HD12 1 1 14 23971 1 1 116 ILE HD13 H 4.560 15.583 -12.599 1.00 . A A . 116 ILE HD13 1 1 14 23972 1 1 116 ILE HG13 H 4.804 17.830 -10.621 1.00 . A A . 116 ILE HG13 1 1 14 23973 1 1 116 ILE HG21 H 4.958 14.175 -10.508 1.00 . A A . 116 ILE HG21 1 1 14 23974 1 1 116 ILE HG22 H 6.462 14.631 -11.303 1.00 . A A . 116 ILE HG22 1 1 14 23975 1 1 116 ILE HG23 H 6.503 14.044 -9.643 1.00 . A A . 116 ILE HG23 1 1 14 23976 1 1 116 ILE N N 5.316 17.597 -7.975 1.00 . A A . 116 ILE N 1 1 14 23977 1 1 116 ILE O O 7.248 15.717 -7.165 1.00 . A A . 116 ILE O 1 1 14 23978 1 1 117 GLU C C 5.602 11.873 -6.230 1.00 . A A . 117 GLU C 1 1 14 23979 1 1 117 GLU CA C 6.166 13.289 -6.060 1.00 . A A . 117 GLU CA 1 1 14 23980 1 1 117 GLU CB C 5.940 13.773 -4.618 1.00 . A A . 117 GLU CB 1 1 14 23981 1 1 117 GLU CD C 8.034 13.066 -3.244 1.00 . A A . 117 GLU CD 1 1 14 23982 1 1 117 GLU CG C 7.259 14.182 -3.943 1.00 . A A . 117 GLU CG 1 1 14 23983 1 1 117 GLU H H 4.588 14.100 -7.288 1.00 . A A . 117 GLU H 1 1 14 23984 1 1 117 GLU HA H 7.234 13.245 -6.264 1.00 . A A . 117 GLU HA 1 1 14 23985 1 1 117 GLU HB3 H 5.442 12.996 -4.041 1.00 . A A . 117 GLU HB3 1 1 14 23986 1 1 117 GLU HG3 H 7.062 14.981 -3.228 1.00 . A A . 117 GLU HG3 1 1 14 23987 1 1 117 GLU N N 5.550 14.244 -6.991 1.00 . A A . 117 GLU N 1 1 14 23988 1 1 117 GLU O O 4.577 11.699 -6.899 1.00 . A A . 117 GLU O 1 1 14 23989 1 1 117 GLU OE1 O 7.837 11.872 -3.547 1.00 . A A . 117 GLU OE1 1 1 14 23990 1 1 117 GLU OE2 O 8.988 13.385 -2.500 1.00 . A A . 117 GLU OE2 1 1 14 23991 1 1 118 THR C C 6.043 8.793 -4.233 1.00 . A A . 118 THR C 1 1 14 23992 1 1 118 THR CA C 5.736 9.486 -5.574 1.00 . A A . 118 THR CA 1 1 14 23993 1 1 118 THR CB C 6.248 8.672 -6.781 1.00 . A A . 118 THR CB 1 1 14 23994 1 1 118 THR CG2 C 5.820 9.201 -8.149 1.00 . A A . 118 THR CG2 1 1 14 23995 1 1 118 THR H H 6.968 11.074 -4.937 1.00 . A A . 118 THR H 1 1 14 23996 1 1 118 THR HA H 4.657 9.520 -5.647 1.00 . A A . 118 THR HA 1 1 14 23997 1 1 118 THR HB H 5.833 7.672 -6.684 1.00 . A A . 118 THR HB 1 1 14 23998 1 1 118 THR HG1 H 8.004 9.494 -6.765 1.00 . A A . 118 THR HG1 1 1 14 23999 1 1 118 THR HG21 H 6.091 8.491 -8.930 1.00 . A A . 118 THR HG21 1 1 14 24000 1 1 118 THR HG22 H 6.294 10.160 -8.355 1.00 . A A . 118 THR HG22 1 1 14 24001 1 1 118 THR HG23 H 4.745 9.331 -8.163 1.00 . A A . 118 THR HG23 1 1 14 24002 1 1 118 THR N N 6.233 10.860 -5.612 1.00 . A A . 118 THR N 1 1 14 24003 1 1 118 THR O O 7.058 9.060 -3.579 1.00 . A A . 118 THR O 1 1 14 24004 1 1 118 THR OG1 O 7.660 8.594 -6.832 1.00 . A A . 118 THR OG1 1 1 14 24005 1 1 119 PHE C C 5.068 5.542 -3.002 1.00 . A A . 119 PHE C 1 1 14 24006 1 1 119 PHE CA C 5.345 7.004 -2.649 1.00 . A A . 119 PHE CA 1 1 14 24007 1 1 119 PHE CB C 4.419 7.485 -1.514 1.00 . A A . 119 PHE CB 1 1 14 24008 1 1 119 PHE CD1 C 2.370 8.689 -2.426 1.00 . A A . 119 PHE CD1 1 1 14 24009 1 1 119 PHE CD2 C 2.126 6.417 -1.582 1.00 . A A . 119 PHE CD2 1 1 14 24010 1 1 119 PHE CE1 C 0.989 8.739 -2.692 1.00 . A A . 119 PHE CE1 1 1 14 24011 1 1 119 PHE CE2 C 0.748 6.471 -1.840 1.00 . A A . 119 PHE CE2 1 1 14 24012 1 1 119 PHE CG C 2.941 7.531 -1.859 1.00 . A A . 119 PHE CG 1 1 14 24013 1 1 119 PHE CZ C 0.175 7.638 -2.373 1.00 . A A . 119 PHE CZ 1 1 14 24014 1 1 119 PHE H H 4.400 7.647 -4.449 1.00 . A A . 119 PHE H 1 1 14 24015 1 1 119 PHE HA H 6.379 7.066 -2.298 1.00 . A A . 119 PHE HA 1 1 14 24016 1 1 119 PHE HB3 H 4.735 8.477 -1.197 1.00 . A A . 119 PHE HB3 1 1 14 24017 1 1 119 PHE HD1 H 2.988 9.548 -2.651 1.00 . A A . 119 PHE HD1 1 1 14 24018 1 1 119 PHE HD2 H 2.545 5.512 -1.164 1.00 . A A . 119 PHE HD2 1 1 14 24019 1 1 119 PHE HE1 H 0.555 9.627 -3.140 1.00 . A A . 119 PHE HE1 1 1 14 24020 1 1 119 PHE HE2 H 0.130 5.613 -1.621 1.00 . A A . 119 PHE HE2 1 1 14 24021 1 1 119 PHE HZ H -0.893 7.676 -2.537 1.00 . A A . 119 PHE HZ 1 1 14 24022 1 1 119 PHE N N 5.190 7.849 -3.836 1.00 . A A . 119 PHE N 1 1 14 24023 1 1 119 PHE O O 4.636 5.230 -4.118 1.00 . A A . 119 PHE O 1 1 14 24024 1 1 120 SER C C 4.810 2.659 -0.761 1.00 . A A . 120 SER C 1 1 14 24025 1 1 120 SER CA C 4.966 3.231 -2.157 1.00 . A A . 120 SER CA 1 1 14 24026 1 1 120 SER CB C 6.031 2.481 -2.975 1.00 . A A . 120 SER CB 1 1 14 24027 1 1 120 SER H H 5.683 4.922 -1.157 1.00 . A A . 120 SER H 1 1 14 24028 1 1 120 SER HA H 4.004 3.127 -2.642 1.00 . A A . 120 SER HA 1 1 14 24029 1 1 120 SER HB3 H 5.965 2.788 -4.018 1.00 . A A . 120 SER HB3 1 1 14 24030 1 1 120 SER HG H 7.933 2.057 -2.847 1.00 . A A . 120 SER HG 1 1 14 24031 1 1 120 SER N N 5.295 4.641 -2.046 1.00 . A A . 120 SER N 1 1 14 24032 1 1 120 SER O O 5.752 2.708 0.029 1.00 . A A . 120 SER O 1 1 14 24033 1 1 120 SER OG O 7.339 2.750 -2.507 1.00 . A A . 120 SER OG 1 1 14 24034 1 1 121 VAL C C 2.902 0.022 0.518 1.00 . A A . 121 VAL C 1 1 14 24035 1 1 121 VAL CA C 3.380 1.447 0.812 1.00 . A A . 121 VAL CA 1 1 14 24036 1 1 121 VAL CB C 2.580 2.342 1.780 1.00 . A A . 121 VAL CB 1 1 14 24037 1 1 121 VAL CG1 C 1.147 2.715 1.494 1.00 . A A . 121 VAL CG1 1 1 14 24038 1 1 121 VAL CG2 C 2.583 1.769 3.181 1.00 . A A . 121 VAL CG2 1 1 14 24039 1 1 121 VAL H H 2.863 2.199 -1.113 1.00 . A A . 121 VAL H 1 1 14 24040 1 1 121 VAL HA H 4.344 1.325 1.308 1.00 . A A . 121 VAL HA 1 1 14 24041 1 1 121 VAL HB H 3.083 3.289 1.764 1.00 . A A . 121 VAL HB 1 1 14 24042 1 1 121 VAL HG11 H 0.602 1.805 1.287 1.00 . A A . 121 VAL HG11 1 1 14 24043 1 1 121 VAL HG12 H 0.687 3.170 2.369 1.00 . A A . 121 VAL HG12 1 1 14 24044 1 1 121 VAL HG13 H 1.159 3.458 0.695 1.00 . A A . 121 VAL HG13 1 1 14 24045 1 1 121 VAL HG21 H 2.093 0.798 3.145 1.00 . A A . 121 VAL HG21 1 1 14 24046 1 1 121 VAL HG22 H 3.609 1.704 3.512 1.00 . A A . 121 VAL HG22 1 1 14 24047 1 1 121 VAL HG23 H 2.049 2.432 3.857 1.00 . A A . 121 VAL HG23 1 1 14 24048 1 1 121 VAL N N 3.624 2.136 -0.445 1.00 . A A . 121 VAL N 1 1 14 24049 1 1 121 VAL O O 1.713 -0.269 0.365 1.00 . A A . 121 VAL O 1 1 14 24050 1 1 122 SER C C 3.405 -2.778 1.800 1.00 . A A . 122 SER C 1 1 14 24051 1 1 122 SER CA C 3.710 -2.311 0.376 1.00 . A A . 122 SER CA 1 1 14 24052 1 1 122 SER CB C 4.989 -2.956 -0.188 1.00 . A A . 122 SER CB 1 1 14 24053 1 1 122 SER H H 4.839 -0.577 0.463 1.00 . A A . 122 SER H 1 1 14 24054 1 1 122 SER HA H 2.866 -2.590 -0.246 1.00 . A A . 122 SER HA 1 1 14 24055 1 1 122 SER HB3 H 4.918 -2.949 -1.277 1.00 . A A . 122 SER HB3 1 1 14 24056 1 1 122 SER HG H 6.711 -2.156 -0.616 1.00 . A A . 122 SER HG 1 1 14 24057 1 1 122 SER N N 3.877 -0.866 0.348 1.00 . A A . 122 SER N 1 1 14 24058 1 1 122 SER O O 3.492 -1.997 2.749 1.00 . A A . 122 SER O 1 1 14 24059 1 1 122 SER OG O 6.158 -2.240 0.195 1.00 . A A . 122 SER OG 1 1 14 24060 1 1 123 THR C C 3.841 -5.968 3.400 1.00 . A A . 123 THR C 1 1 14 24061 1 1 123 THR CA C 3.062 -4.652 3.318 1.00 . A A . 123 THR CA 1 1 14 24062 1 1 123 THR CB C 1.602 -4.795 3.799 1.00 . A A . 123 THR CB 1 1 14 24063 1 1 123 THR CG2 C 1.062 -3.444 4.269 1.00 . A A . 123 THR CG2 1 1 14 24064 1 1 123 THR H H 2.822 -4.632 1.198 1.00 . A A . 123 THR H 1 1 14 24065 1 1 123 THR HA H 3.593 -3.969 3.997 1.00 . A A . 123 THR HA 1 1 14 24066 1 1 123 THR HB H 1.571 -5.469 4.650 1.00 . A A . 123 THR HB 1 1 14 24067 1 1 123 THR HG1 H -0.081 -4.757 2.818 1.00 . A A . 123 THR HG1 1 1 14 24068 1 1 123 THR HG21 H 0.133 -3.608 4.810 1.00 . A A . 123 THR HG21 1 1 14 24069 1 1 123 THR HG22 H 0.892 -2.794 3.412 1.00 . A A . 123 THR HG22 1 1 14 24070 1 1 123 THR HG23 H 1.774 -2.967 4.940 1.00 . A A . 123 THR HG23 1 1 14 24071 1 1 123 THR N N 3.091 -4.057 1.984 1.00 . A A . 123 THR N 1 1 14 24072 1 1 123 THR O O 3.742 -6.667 4.402 1.00 . A A . 123 THR O 1 1 14 24073 1 1 123 THR OG1 O 0.728 -5.311 2.799 1.00 . A A . 123 THR OG1 1 1 14 24074 1 1 124 LYS C C 6.654 -7.190 1.532 1.00 . A A . 124 LYS C 1 1 14 24075 1 1 124 LYS CA C 5.434 -7.534 2.362 1.00 . A A . 124 LYS CA 1 1 14 24076 1 1 124 LYS CB C 4.650 -8.713 1.748 1.00 . A A . 124 LYS CB 1 1 14 24077 1 1 124 LYS CD C 3.992 -9.873 3.872 1.00 . A A . 124 LYS CD 1 1 14 24078 1 1 124 LYS CE C 3.831 -11.228 4.556 1.00 . A A . 124 LYS CE 1 1 14 24079 1 1 124 LYS CG C 4.768 -10.006 2.556 1.00 . A A . 124 LYS CG 1 1 14 24080 1 1 124 LYS H H 4.762 -5.715 1.589 1.00 . A A . 124 LYS H 1 1 14 24081 1 1 124 LYS HA H 5.736 -7.761 3.386 1.00 . A A . 124 LYS HA 1 1 14 24082 1 1 124 LYS HB3 H 5.005 -8.903 0.735 1.00 . A A . 124 LYS HB3 1 1 14 24083 1 1 124 LYS HD3 H 3.009 -9.457 3.668 1.00 . A A . 124 LYS HD3 1 1 14 24084 1 1 124 LYS HE3 H 4.807 -11.708 4.616 1.00 . A A . 124 LYS HE3 1 1 14 24085 1 1 124 LYS HG3 H 5.817 -10.224 2.753 1.00 . A A . 124 LYS HG3 1 1 14 24086 1 1 124 LYS HZ1 H 3.888 -10.452 6.471 1.00 . A A . 124 LYS HZ1 1 1 14 24087 1 1 124 LYS HZ2 H 3.323 -11.992 6.391 1.00 . A A . 124 LYS HZ2 1 1 14 24088 1 1 124 LYS HZ3 H 2.346 -10.776 5.954 1.00 . A A . 124 LYS HZ3 1 1 14 24089 1 1 124 LYS N N 4.607 -6.337 2.368 1.00 . A A . 124 LYS N 1 1 14 24090 1 1 124 LYS NZ N 3.302 -11.085 5.928 1.00 . A A . 124 LYS NZ 1 1 14 24091 1 1 124 LYS O O 6.477 -6.731 0.402 1.00 . A A . 124 LYS O 1 1 14 24092 1 1 125 GLU C C 10.084 -8.285 1.821 1.00 . A A . 125 GLU C 1 1 14 24093 1 1 125 GLU CA C 9.104 -7.209 1.356 1.00 . A A . 125 GLU CA 1 1 14 24094 1 1 125 GLU CB C 9.671 -5.793 1.571 1.00 . A A . 125 GLU CB 1 1 14 24095 1 1 125 GLU CD C 9.608 -3.478 0.479 1.00 . A A . 125 GLU CD 1 1 14 24096 1 1 125 GLU CG C 8.824 -4.733 0.846 1.00 . A A . 125 GLU CG 1 1 14 24097 1 1 125 GLU H H 7.942 -7.767 3.001 1.00 . A A . 125 GLU H 1 1 14 24098 1 1 125 GLU HA H 8.924 -7.363 0.293 1.00 . A A . 125 GLU HA 1 1 14 24099 1 1 125 GLU HB3 H 10.688 -5.760 1.185 1.00 . A A . 125 GLU HB3 1 1 14 24100 1 1 125 GLU HG3 H 7.973 -4.457 1.474 1.00 . A A . 125 GLU HG3 1 1 14 24101 1 1 125 GLU N N 7.850 -7.373 2.078 1.00 . A A . 125 GLU N 1 1 14 24102 1 1 125 GLU O O 9.981 -8.755 2.959 1.00 . A A . 125 GLU O 1 1 14 24103 1 1 125 GLU OE1 O 10.148 -2.795 1.378 1.00 . A A . 125 GLU OE1 1 1 14 24104 1 1 125 GLU OE2 O 9.617 -3.100 -0.716 1.00 . A A . 125 GLU OE2 1 1 14 24105 1 1 126 ILE C C 11.228 -11.026 1.276 1.00 . A A . 126 ILE C 1 1 14 24106 1 1 126 ILE CA C 11.981 -9.732 0.976 1.00 . A A . 126 ILE CA 1 1 14 24107 1 1 126 ILE CB C 13.238 -9.470 1.845 1.00 . A A . 126 ILE CB 1 1 14 24108 1 1 126 ILE CD1 C 15.015 -7.741 2.595 1.00 . A A . 126 ILE CD1 1 1 14 24109 1 1 126 ILE CG1 C 13.821 -8.046 1.678 1.00 . A A . 126 ILE CG1 1 1 14 24110 1 1 126 ILE CG2 C 14.302 -10.522 1.474 1.00 . A A . 126 ILE CG2 1 1 14 24111 1 1 126 ILE H H 11.057 -8.073 0.098 1.00 . A A . 126 ILE H 1 1 14 24112 1 1 126 ILE HA H 12.336 -9.820 -0.051 1.00 . A A . 126 ILE HA 1 1 14 24113 1 1 126 ILE HB H 12.959 -9.594 2.886 1.00 . A A . 126 ILE HB 1 1 14 24114 1 1 126 ILE HD11 H 15.249 -6.679 2.538 1.00 . A A . 126 ILE HD11 1 1 14 24115 1 1 126 ILE HD12 H 14.768 -7.998 3.625 1.00 . A A . 126 ILE HD12 1 1 14 24116 1 1 126 ILE HD13 H 15.895 -8.299 2.274 1.00 . A A . 126 ILE HD13 1 1 14 24117 1 1 126 ILE HG13 H 13.052 -7.311 1.912 1.00 . A A . 126 ILE HG13 1 1 14 24118 1 1 126 ILE HG21 H 13.908 -11.524 1.647 1.00 . A A . 126 ILE HG21 1 1 14 24119 1 1 126 ILE HG22 H 14.571 -10.424 0.421 1.00 . A A . 126 ILE HG22 1 1 14 24120 1 1 126 ILE HG23 H 15.203 -10.399 2.070 1.00 . A A . 126 ILE HG23 1 1 14 24121 1 1 126 ILE N N 11.052 -8.603 0.958 1.00 . A A . 126 ILE N 1 1 14 24122 1 1 126 ILE O O 10.803 -11.672 0.292 1.00 . A A . 126 ILE O 1 1 15 24123 1 1 1 GLY C C 15.438 -19.082 10.540 1.00 . A A . 1 GLY C 1 1 15 24124 1 1 1 GLY CA C 16.507 -19.987 9.956 1.00 . A A . 1 GLY CA 1 1 15 24125 1 1 1 GLY H1 H 15.658 -19.956 8.040 1.00 . A A . 1 GLY H1 1 1 15 24126 1 1 1 GLY HA2 H 16.288 -21.019 10.222 1.00 . A A . 1 GLY HA2 1 1 15 24127 1 1 1 GLY HA3 H 17.480 -19.719 10.360 1.00 . A A . 1 GLY HA3 1 1 15 24128 1 1 1 GLY N N 16.543 -19.849 8.495 1.00 . A A . 1 GLY N 1 1 15 24129 1 1 1 GLY O O 14.369 -19.576 10.904 1.00 . A A . 1 GLY O 1 1 15 24130 1 1 2 ALA C C 13.966 -16.405 9.624 1.00 . A A . 2 ALA C 1 1 15 24131 1 1 2 ALA CA C 14.700 -16.758 10.921 1.00 . A A . 2 ALA CA 1 1 15 24132 1 1 2 ALA CB C 15.369 -15.507 11.502 1.00 . A A . 2 ALA CB 1 1 15 24133 1 1 2 ALA H H 16.614 -17.446 10.322 1.00 . A A . 2 ALA H 1 1 15 24134 1 1 2 ALA HA H 13.990 -17.148 11.652 1.00 . A A . 2 ALA HA 1 1 15 24135 1 1 2 ALA HB1 H 16.164 -15.159 10.840 1.00 . A A . 2 ALA HB1 1 1 15 24136 1 1 2 ALA HB2 H 14.626 -14.715 11.600 1.00 . A A . 2 ALA HB2 1 1 15 24137 1 1 2 ALA HB3 H 15.772 -15.727 12.490 1.00 . A A . 2 ALA HB3 1 1 15 24138 1 1 2 ALA N N 15.704 -17.776 10.632 1.00 . A A . 2 ALA N 1 1 15 24139 1 1 2 ALA O O 14.604 -15.993 8.655 1.00 . A A . 2 ALA O 1 1 15 24140 1 1 3 SER C C 10.454 -15.652 9.227 1.00 . A A . 3 SER C 1 1 15 24141 1 1 3 SER CA C 11.767 -16.053 8.548 1.00 . A A . 3 SER CA 1 1 15 24142 1 1 3 SER CB C 11.549 -17.111 7.455 1.00 . A A . 3 SER CB 1 1 15 24143 1 1 3 SER H H 12.175 -16.937 10.399 1.00 . A A . 3 SER H 1 1 15 24144 1 1 3 SER HA H 12.210 -15.158 8.110 1.00 . A A . 3 SER HA 1 1 15 24145 1 1 3 SER HB3 H 10.820 -16.748 6.737 1.00 . A A . 3 SER HB3 1 1 15 24146 1 1 3 SER HG H 13.107 -16.561 6.444 1.00 . A A . 3 SER HG 1 1 15 24147 1 1 3 SER N N 12.652 -16.581 9.579 1.00 . A A . 3 SER N 1 1 15 24148 1 1 3 SER O O 10.271 -15.924 10.420 1.00 . A A . 3 SER O 1 1 15 24149 1 1 3 SER OG O 12.761 -17.400 6.775 1.00 . A A . 3 SER OG 1 1 15 24150 1 1 4 ASP C C 7.156 -15.112 8.041 1.00 . A A . 4 ASP C 1 1 15 24151 1 1 4 ASP CA C 8.212 -14.665 9.035 1.00 . A A . 4 ASP CA 1 1 15 24152 1 1 4 ASP CB C 8.129 -13.154 9.274 1.00 . A A . 4 ASP CB 1 1 15 24153 1 1 4 ASP CG C 6.923 -12.738 10.124 1.00 . A A . 4 ASP CG 1 1 15 24154 1 1 4 ASP H H 9.661 -14.860 7.515 1.00 . A A . 4 ASP H 1 1 15 24155 1 1 4 ASP HA H 8.036 -15.169 9.986 1.00 . A A . 4 ASP HA 1 1 15 24156 1 1 4 ASP HB3 H 8.085 -12.639 8.315 1.00 . A A . 4 ASP HB3 1 1 15 24157 1 1 4 ASP N N 9.525 -15.035 8.504 1.00 . A A . 4 ASP N 1 1 15 24158 1 1 4 ASP O O 7.399 -15.103 6.827 1.00 . A A . 4 ASP O 1 1 15 24159 1 1 4 ASP OD1 O 6.080 -13.593 10.475 1.00 . A A . 4 ASP OD1 1 1 15 24160 1 1 4 ASP OD2 O 6.875 -11.561 10.545 1.00 . A A . 4 ASP OD2 1 1 15 24161 1 1 5 PHE C C 3.583 -15.434 8.334 1.00 . A A . 5 PHE C 1 1 15 24162 1 1 5 PHE CA C 4.881 -16.023 7.774 1.00 . A A . 5 PHE CA 1 1 15 24163 1 1 5 PHE CB C 4.937 -17.552 7.754 1.00 . A A . 5 PHE CB 1 1 15 24164 1 1 5 PHE CD1 C 6.517 -17.890 5.789 1.00 . A A . 5 PHE CD1 1 1 15 24165 1 1 5 PHE CD2 C 7.146 -18.817 7.945 1.00 . A A . 5 PHE CD2 1 1 15 24166 1 1 5 PHE CE1 C 7.728 -18.348 5.236 1.00 . A A . 5 PHE CE1 1 1 15 24167 1 1 5 PHE CE2 C 8.355 -19.277 7.390 1.00 . A A . 5 PHE CE2 1 1 15 24168 1 1 5 PHE CG C 6.215 -18.122 7.145 1.00 . A A . 5 PHE CG 1 1 15 24169 1 1 5 PHE CZ C 8.647 -19.046 6.035 1.00 . A A . 5 PHE CZ 1 1 15 24170 1 1 5 PHE H H 5.805 -15.304 9.519 1.00 . A A . 5 PHE H 1 1 15 24171 1 1 5 PHE HA H 4.976 -15.689 6.741 1.00 . A A . 5 PHE HA 1 1 15 24172 1 1 5 PHE HB3 H 4.088 -17.873 7.166 1.00 . A A . 5 PHE HB3 1 1 15 24173 1 1 5 PHE HD1 H 5.833 -17.331 5.168 1.00 . A A . 5 PHE HD1 1 1 15 24174 1 1 5 PHE HD2 H 6.939 -18.975 8.995 1.00 . A A . 5 PHE HD2 1 1 15 24175 1 1 5 PHE HE1 H 7.958 -18.142 4.198 1.00 . A A . 5 PHE HE1 1 1 15 24176 1 1 5 PHE HE2 H 9.075 -19.783 8.015 1.00 . A A . 5 PHE HE2 1 1 15 24177 1 1 5 PHE HZ H 9.584 -19.385 5.614 1.00 . A A . 5 PHE HZ 1 1 15 24178 1 1 5 PHE N N 5.990 -15.507 8.541 1.00 . A A . 5 PHE N 1 1 15 24179 1 1 5 PHE O O 2.878 -16.033 9.154 1.00 . A A . 5 PHE O 1 1 15 24180 1 1 6 GLN C C 1.268 -13.155 7.051 1.00 . A A . 6 GLN C 1 1 15 24181 1 1 6 GLN CA C 2.160 -13.385 8.266 1.00 . A A . 6 GLN CA 1 1 15 24182 1 1 6 GLN CB C 2.721 -12.060 8.806 1.00 . A A . 6 GLN CB 1 1 15 24183 1 1 6 GLN CD C 1.877 -11.393 11.078 1.00 . A A . 6 GLN CD 1 1 15 24184 1 1 6 GLN CG C 3.006 -12.083 10.317 1.00 . A A . 6 GLN CG 1 1 15 24185 1 1 6 GLN H H 3.867 -13.902 7.112 1.00 . A A . 6 GLN H 1 1 15 24186 1 1 6 GLN HA H 1.577 -13.864 9.053 1.00 . A A . 6 GLN HA 1 1 15 24187 1 1 6 GLN HB3 H 1.990 -11.279 8.604 1.00 . A A . 6 GLN HB3 1 1 15 24188 1 1 6 GLN HE21 H 3.124 -9.990 11.841 1.00 . A A . 6 GLN HE21 1 1 15 24189 1 1 6 GLN HE22 H 1.404 -9.640 11.934 1.00 . A A . 6 GLN HE22 1 1 15 24190 1 1 6 GLN HG3 H 3.945 -11.561 10.505 1.00 . A A . 6 GLN HG3 1 1 15 24191 1 1 6 GLN N N 3.264 -14.241 7.849 1.00 . A A . 6 GLN N 1 1 15 24192 1 1 6 GLN NE2 N 2.160 -10.309 11.782 1.00 . A A . 6 GLN NE2 1 1 15 24193 1 1 6 GLN O O 1.638 -12.412 6.142 1.00 . A A . 6 GLN O 1 1 15 24194 1 1 6 GLN OE1 O 0.720 -11.804 11.011 1.00 . A A . 6 GLN OE1 1 1 15 24195 1 1 7 THR C C -2.268 -13.725 6.410 1.00 . A A . 7 THR C 1 1 15 24196 1 1 7 THR CA C -0.831 -13.743 5.885 1.00 . A A . 7 THR CA 1 1 15 24197 1 1 7 THR CB C -0.616 -14.930 4.932 1.00 . A A . 7 THR CB 1 1 15 24198 1 1 7 THR CG2 C 0.710 -14.851 4.183 1.00 . A A . 7 THR CG2 1 1 15 24199 1 1 7 THR H H -0.126 -14.399 7.782 1.00 . A A . 7 THR H 1 1 15 24200 1 1 7 THR HA H -0.679 -12.811 5.336 1.00 . A A . 7 THR HA 1 1 15 24201 1 1 7 THR HB H -1.403 -14.906 4.183 1.00 . A A . 7 THR HB 1 1 15 24202 1 1 7 THR HG1 H 0.165 -16.368 6.025 1.00 . A A . 7 THR HG1 1 1 15 24203 1 1 7 THR HG21 H 0.830 -15.748 3.575 1.00 . A A . 7 THR HG21 1 1 15 24204 1 1 7 THR HG22 H 1.542 -14.777 4.877 1.00 . A A . 7 THR HG22 1 1 15 24205 1 1 7 THR HG23 H 0.704 -13.971 3.538 1.00 . A A . 7 THR HG23 1 1 15 24206 1 1 7 THR N N 0.119 -13.817 6.997 1.00 . A A . 7 THR N 1 1 15 24207 1 1 7 THR O O -2.488 -13.860 7.620 1.00 . A A . 7 THR O 1 1 15 24208 1 1 7 THR OG1 O -0.712 -16.156 5.639 1.00 . A A . 7 THR OG1 1 1 15 24209 1 1 8 GLY C C -5.176 -12.267 5.037 1.00 . A A . 8 GLY C 1 1 15 24210 1 1 8 GLY CA C -4.656 -13.471 5.803 1.00 . A A . 8 GLY CA 1 1 15 24211 1 1 8 GLY H H -3.023 -13.464 4.526 1.00 . A A . 8 GLY H 1 1 15 24212 1 1 8 GLY HA2 H -5.164 -14.365 5.448 1.00 . A A . 8 GLY HA2 1 1 15 24213 1 1 8 GLY HA3 H -4.839 -13.365 6.871 1.00 . A A . 8 GLY HA3 1 1 15 24214 1 1 8 GLY N N -3.240 -13.568 5.509 1.00 . A A . 8 GLY N 1 1 15 24215 1 1 8 GLY O O -5.087 -12.268 3.810 1.00 . A A . 8 GLY O 1 1 15 24216 1 1 9 ILE C C -5.337 -8.876 5.403 1.00 . A A . 9 ILE C 1 1 15 24217 1 1 9 ILE CA C -6.268 -10.050 5.127 1.00 . A A . 9 ILE CA 1 1 15 24218 1 1 9 ILE CB C -7.696 -9.826 5.679 1.00 . A A . 9 ILE CB 1 1 15 24219 1 1 9 ILE CD1 C -9.960 -11.041 5.991 1.00 . A A . 9 ILE CD1 1 1 15 24220 1 1 9 ILE CG1 C -8.608 -11.005 5.272 1.00 . A A . 9 ILE CG1 1 1 15 24221 1 1 9 ILE CG2 C -8.262 -8.499 5.137 1.00 . A A . 9 ILE CG2 1 1 15 24222 1 1 9 ILE H H -5.499 -11.221 6.724 1.00 . A A . 9 ILE H 1 1 15 24223 1 1 9 ILE HA H -6.348 -10.185 4.048 1.00 . A A . 9 ILE HA 1 1 15 24224 1 1 9 ILE HB H -7.654 -9.770 6.768 1.00 . A A . 9 ILE HB 1 1 15 24225 1 1 9 ILE HD11 H -9.798 -11.055 7.070 1.00 . A A . 9 ILE HD11 1 1 15 24226 1 1 9 ILE HD12 H -10.573 -10.183 5.715 1.00 . A A . 9 ILE HD12 1 1 15 24227 1 1 9 ILE HD13 H -10.487 -11.951 5.700 1.00 . A A . 9 ILE HD13 1 1 15 24228 1 1 9 ILE HG13 H -8.115 -11.953 5.490 1.00 . A A . 9 ILE HG13 1 1 15 24229 1 1 9 ILE HG21 H -9.317 -8.394 5.378 1.00 . A A . 9 ILE HG21 1 1 15 24230 1 1 9 ILE HG22 H -7.745 -7.652 5.587 1.00 . A A . 9 ILE HG22 1 1 15 24231 1 1 9 ILE HG23 H -8.139 -8.452 4.055 1.00 . A A . 9 ILE HG23 1 1 15 24232 1 1 9 ILE N N -5.666 -11.238 5.723 1.00 . A A . 9 ILE N 1 1 15 24233 1 1 9 ILE O O -4.950 -8.638 6.554 1.00 . A A . 9 ILE O 1 1 15 24234 1 1 10 HIS C C -5.279 -5.725 4.412 1.00 . A A . 10 HIS C 1 1 15 24235 1 1 10 HIS CA C -4.271 -6.873 4.474 1.00 . A A . 10 HIS CA 1 1 15 24236 1 1 10 HIS CB C -3.252 -6.724 3.333 1.00 . A A . 10 HIS CB 1 1 15 24237 1 1 10 HIS CD2 C -2.207 -9.099 3.288 1.00 . A A . 10 HIS CD2 1 1 15 24238 1 1 10 HIS CE1 C -0.087 -8.559 3.305 1.00 . A A . 10 HIS CE1 1 1 15 24239 1 1 10 HIS CG C -2.118 -7.730 3.318 1.00 . A A . 10 HIS CG 1 1 15 24240 1 1 10 HIS H H -5.435 -8.298 3.457 1.00 . A A . 10 HIS H 1 1 15 24241 1 1 10 HIS HA H -3.741 -6.836 5.426 1.00 . A A . 10 HIS HA 1 1 15 24242 1 1 10 HIS HB3 H -2.811 -5.731 3.408 1.00 . A A . 10 HIS HB3 1 1 15 24243 1 1 10 HIS HD1 H -0.385 -6.475 3.285 1.00 . A A . 10 HIS HD1 1 1 15 24244 1 1 10 HIS HD2 H -3.112 -9.684 3.275 1.00 . A A . 10 HIS HD2 1 1 15 24245 1 1 10 HIS HE1 H 0.988 -8.622 3.322 1.00 . A A . 10 HIS HE1 1 1 15 24246 1 1 10 HIS N N -4.993 -8.129 4.355 1.00 . A A . 10 HIS N 1 1 15 24247 1 1 10 HIS ND1 N -0.781 -7.413 3.294 1.00 . A A . 10 HIS ND1 1 1 15 24248 1 1 10 HIS NE2 N -0.907 -9.617 3.275 1.00 . A A . 10 HIS NE2 1 1 15 24249 1 1 10 HIS O O -6.362 -5.846 3.828 1.00 . A A . 10 HIS O 1 1 15 24250 1 1 11 LYS C C -4.531 -2.221 4.653 1.00 . A A . 11 LYS C 1 1 15 24251 1 1 11 LYS CA C -5.593 -3.308 4.760 1.00 . A A . 11 LYS CA 1 1 15 24252 1 1 11 LYS CB C -6.579 -3.107 5.933 1.00 . A A . 11 LYS CB 1 1 15 24253 1 1 11 LYS CD C -9.050 -2.352 6.087 1.00 . A A . 11 LYS CD 1 1 15 24254 1 1 11 LYS CE C -9.485 -1.970 7.505 1.00 . A A . 11 LYS CE 1 1 15 24255 1 1 11 LYS CG C -7.601 -1.966 5.724 1.00 . A A . 11 LYS CG 1 1 15 24256 1 1 11 LYS H H -3.980 -4.521 5.396 1.00 . A A . 11 LYS H 1 1 15 24257 1 1 11 LYS HA H -6.151 -3.349 3.823 1.00 . A A . 11 LYS HA 1 1 15 24258 1 1 11 LYS HB3 H -6.032 -2.928 6.858 1.00 . A A . 11 LYS HB3 1 1 15 24259 1 1 11 LYS HD3 H -9.195 -3.427 5.978 1.00 . A A . 11 LYS HD3 1 1 15 24260 1 1 11 LYS HE3 H -8.610 -1.722 8.109 1.00 . A A . 11 LYS HE3 1 1 15 24261 1 1 11 LYS HG3 H -7.603 -1.688 4.675 1.00 . A A . 11 LYS HG3 1 1 15 24262 1 1 11 LYS HZ1 H -10.031 0.005 7.151 1.00 . A A . 11 LYS HZ1 1 1 15 24263 1 1 11 LYS HZ2 H -10.771 -0.649 8.448 1.00 . A A . 11 LYS HZ2 1 1 15 24264 1 1 11 LYS HZ3 H -11.263 -1.043 6.936 1.00 . A A . 11 LYS HZ3 1 1 15 24265 1 1 11 LYS N N -4.887 -4.571 4.944 1.00 . A A . 11 LYS N 1 1 15 24266 1 1 11 LYS NZ N -10.444 -0.849 7.513 1.00 . A A . 11 LYS NZ 1 1 15 24267 1 1 11 LYS O O -3.438 -2.376 5.214 1.00 . A A . 11 LYS O 1 1 15 24268 1 1 12 ILE C C -5.032 1.176 4.343 1.00 . A A . 12 ILE C 1 1 15 24269 1 1 12 ILE CA C -4.042 0.080 3.978 1.00 . A A . 12 ILE CA 1 1 15 24270 1 1 12 ILE CB C -3.356 0.282 2.615 1.00 . A A . 12 ILE CB 1 1 15 24271 1 1 12 ILE CD1 C -0.820 0.309 2.791 1.00 . A A . 12 ILE CD1 1 1 15 24272 1 1 12 ILE CG1 C -2.102 1.139 2.809 1.00 . A A . 12 ILE CG1 1 1 15 24273 1 1 12 ILE CG2 C -4.175 0.910 1.480 1.00 . A A . 12 ILE CG2 1 1 15 24274 1 1 12 ILE H H -5.603 -1.017 3.324 1.00 . A A . 12 ILE H 1 1 15 24275 1 1 12 ILE HA H -3.291 0.008 4.764 1.00 . A A . 12 ILE HA 1 1 15 24276 1 1 12 ILE HB H -3.091 -0.702 2.240 1.00 . A A . 12 ILE HB 1 1 15 24277 1 1 12 ILE HD11 H 0.031 0.982 2.912 1.00 . A A . 12 ILE HD11 1 1 15 24278 1 1 12 ILE HD12 H -0.838 -0.412 3.610 1.00 . A A . 12 ILE HD12 1 1 15 24279 1 1 12 ILE HD13 H -0.730 -0.225 1.841 1.00 . A A . 12 ILE HD13 1 1 15 24280 1 1 12 ILE HG13 H -2.150 1.714 3.730 1.00 . A A . 12 ILE HG13 1 1 15 24281 1 1 12 ILE HG21 H -5.036 0.289 1.242 1.00 . A A . 12 ILE HG21 1 1 15 24282 1 1 12 ILE HG22 H -4.473 1.925 1.745 1.00 . A A . 12 ILE HG22 1 1 15 24283 1 1 12 ILE HG23 H -3.512 0.977 0.608 1.00 . A A . 12 ILE HG23 1 1 15 24284 1 1 12 ILE N N -4.798 -1.142 3.925 1.00 . A A . 12 ILE N 1 1 15 24285 1 1 12 ILE O O -6.226 1.048 4.065 1.00 . A A . 12 ILE O 1 1 15 24286 1 1 13 VAL C C -4.443 4.602 4.900 1.00 . A A . 13 VAL C 1 1 15 24287 1 1 13 VAL CA C -5.281 3.417 5.365 1.00 . A A . 13 VAL CA 1 1 15 24288 1 1 13 VAL CB C -5.468 3.385 6.898 1.00 . A A . 13 VAL CB 1 1 15 24289 1 1 13 VAL CG1 C -6.451 4.474 7.337 1.00 . A A . 13 VAL CG1 1 1 15 24290 1 1 13 VAL CG2 C -5.968 2.019 7.400 1.00 . A A . 13 VAL CG2 1 1 15 24291 1 1 13 VAL H H -3.550 2.278 5.179 1.00 . A A . 13 VAL H 1 1 15 24292 1 1 13 VAL HA H -6.251 3.433 4.872 1.00 . A A . 13 VAL HA 1 1 15 24293 1 1 13 VAL HB H -4.505 3.574 7.372 1.00 . A A . 13 VAL HB 1 1 15 24294 1 1 13 VAL HG11 H -7.430 4.299 6.894 1.00 . A A . 13 VAL HG11 1 1 15 24295 1 1 13 VAL HG12 H -6.540 4.476 8.422 1.00 . A A . 13 VAL HG12 1 1 15 24296 1 1 13 VAL HG13 H -6.091 5.455 7.026 1.00 . A A . 13 VAL HG13 1 1 15 24297 1 1 13 VAL HG21 H -5.198 1.260 7.266 1.00 . A A . 13 VAL HG21 1 1 15 24298 1 1 13 VAL HG22 H -6.202 2.076 8.461 1.00 . A A . 13 VAL HG22 1 1 15 24299 1 1 13 VAL HG23 H -6.858 1.722 6.847 1.00 . A A . 13 VAL HG23 1 1 15 24300 1 1 13 VAL N N -4.536 2.255 4.929 1.00 . A A . 13 VAL N 1 1 15 24301 1 1 13 VAL O O -3.236 4.636 5.163 1.00 . A A . 13 VAL O 1 1 15 24302 1 1 14 ILE C C -4.980 7.927 4.084 1.00 . A A . 14 ILE C 1 1 15 24303 1 1 14 ILE CA C -4.320 6.654 3.554 1.00 . A A . 14 ILE CA 1 1 15 24304 1 1 14 ILE CB C -4.376 6.535 2.016 1.00 . A A . 14 ILE CB 1 1 15 24305 1 1 14 ILE CD1 C -4.618 4.696 0.249 1.00 . A A . 14 ILE CD1 1 1 15 24306 1 1 14 ILE CG1 C -3.844 5.183 1.473 1.00 . A A . 14 ILE CG1 1 1 15 24307 1 1 14 ILE CG2 C -3.602 7.678 1.349 1.00 . A A . 14 ILE CG2 1 1 15 24308 1 1 14 ILE H H -6.050 5.533 4.045 1.00 . A A . 14 ILE H 1 1 15 24309 1 1 14 ILE HA H -3.276 6.638 3.868 1.00 . A A . 14 ILE HA 1 1 15 24310 1 1 14 ILE HB H -5.416 6.637 1.726 1.00 . A A . 14 ILE HB 1 1 15 24311 1 1 14 ILE HD11 H -4.319 3.683 0.001 1.00 . A A . 14 ILE HD11 1 1 15 24312 1 1 14 ILE HD12 H -5.681 4.691 0.468 1.00 . A A . 14 ILE HD12 1 1 15 24313 1 1 14 ILE HD13 H -4.388 5.337 -0.599 1.00 . A A . 14 ILE HD13 1 1 15 24314 1 1 14 ILE HG13 H -3.900 4.397 2.222 1.00 . A A . 14 ILE HG13 1 1 15 24315 1 1 14 ILE HG21 H -3.478 7.489 0.285 1.00 . A A . 14 ILE HG21 1 1 15 24316 1 1 14 ILE HG22 H -4.124 8.624 1.473 1.00 . A A . 14 ILE HG22 1 1 15 24317 1 1 14 ILE HG23 H -2.613 7.765 1.791 1.00 . A A . 14 ILE HG23 1 1 15 24318 1 1 14 ILE N N -5.035 5.533 4.155 1.00 . A A . 14 ILE N 1 1 15 24319 1 1 14 ILE O O -6.158 7.899 4.449 1.00 . A A . 14 ILE O 1 1 15 24320 1 1 15 GLN C C -4.203 11.468 3.819 1.00 . A A . 15 GLN C 1 1 15 24321 1 1 15 GLN CA C -4.788 10.307 4.618 1.00 . A A . 15 GLN CA 1 1 15 24322 1 1 15 GLN CB C -4.396 10.508 6.090 1.00 . A A . 15 GLN CB 1 1 15 24323 1 1 15 GLN CD C -4.041 9.633 8.451 1.00 . A A . 15 GLN CD 1 1 15 24324 1 1 15 GLN CG C -4.720 9.395 7.097 1.00 . A A . 15 GLN CG 1 1 15 24325 1 1 15 GLN H H -3.290 9.041 3.817 1.00 . A A . 15 GLN H 1 1 15 24326 1 1 15 GLN HA H -5.868 10.313 4.487 1.00 . A A . 15 GLN HA 1 1 15 24327 1 1 15 GLN HB3 H -4.880 11.416 6.435 1.00 . A A . 15 GLN HB3 1 1 15 24328 1 1 15 GLN HE21 H -4.322 7.703 9.034 1.00 . A A . 15 GLN HE21 1 1 15 24329 1 1 15 GLN HE22 H -3.507 8.738 10.180 1.00 . A A . 15 GLN HE22 1 1 15 24330 1 1 15 GLN HG3 H -4.404 8.435 6.706 1.00 . A A . 15 GLN HG3 1 1 15 24331 1 1 15 GLN N N -4.257 9.042 4.134 1.00 . A A . 15 GLN N 1 1 15 24332 1 1 15 GLN NE2 N -4.032 8.637 9.322 1.00 . A A . 15 GLN NE2 1 1 15 24333 1 1 15 GLN O O -3.207 11.287 3.119 1.00 . A A . 15 GLN O 1 1 15 24334 1 1 15 GLN OE1 O -3.602 10.728 8.791 1.00 . A A . 15 GLN OE1 1 1 15 24335 1 1 16 GLN C C -4.649 15.027 4.555 1.00 . A A . 16 GLN C 1 1 15 24336 1 1 16 GLN CA C -4.191 13.933 3.585 1.00 . A A . 16 GLN CA 1 1 15 24337 1 1 16 GLN CB C -4.580 14.277 2.141 1.00 . A A . 16 GLN CB 1 1 15 24338 1 1 16 GLN CD C -6.465 14.845 0.548 1.00 . A A . 16 GLN CD 1 1 15 24339 1 1 16 GLN CG C -6.070 14.601 2.000 1.00 . A A . 16 GLN CG 1 1 15 24340 1 1 16 GLN H H -5.601 12.736 4.582 1.00 . A A . 16 GLN H 1 1 15 24341 1 1 16 GLN HA H -3.106 13.856 3.616 1.00 . A A . 16 GLN HA 1 1 15 24342 1 1 16 GLN HB3 H -4.325 13.442 1.486 1.00 . A A . 16 GLN HB3 1 1 15 24343 1 1 16 GLN HE21 H -7.650 13.235 0.578 1.00 . A A . 16 GLN HE21 1 1 15 24344 1 1 16 GLN HE22 H -7.344 13.965 -1.006 1.00 . A A . 16 GLN HE22 1 1 15 24345 1 1 16 GLN HG3 H -6.306 15.480 2.588 1.00 . A A . 16 GLN HG3 1 1 15 24346 1 1 16 GLN N N -4.777 12.660 3.987 1.00 . A A . 16 GLN N 1 1 15 24347 1 1 16 GLN NE2 N -7.341 14.023 0.010 1.00 . A A . 16 GLN NE2 1 1 15 24348 1 1 16 GLN O O -5.707 14.919 5.184 1.00 . A A . 16 GLN O 1 1 15 24349 1 1 16 GLN OE1 O -6.016 15.772 -0.114 1.00 . A A . 16 GLN OE1 1 1 15 24350 1 1 17 SER C C -3.456 18.485 4.583 1.00 . A A . 17 SER C 1 1 15 24351 1 1 17 SER CA C -4.325 17.385 5.197 1.00 . A A . 17 SER CA 1 1 15 24352 1 1 17 SER CB C -4.163 17.330 6.724 1.00 . A A . 17 SER CB 1 1 15 24353 1 1 17 SER H H -3.067 16.207 4.061 1.00 . A A . 17 SER H 1 1 15 24354 1 1 17 SER HA H -5.368 17.533 4.908 1.00 . A A . 17 SER HA 1 1 15 24355 1 1 17 SER HB3 H -3.251 17.852 7.023 1.00 . A A . 17 SER HB3 1 1 15 24356 1 1 17 SER HG H -4.955 18.331 8.190 1.00 . A A . 17 SER HG 1 1 15 24357 1 1 17 SER N N -3.906 16.123 4.617 1.00 . A A . 17 SER N 1 1 15 24358 1 1 17 SER O O -2.406 18.175 4.011 1.00 . A A . 17 SER O 1 1 15 24359 1 1 17 SER OG O -5.282 17.914 7.362 1.00 . A A . 17 SER OG 1 1 15 24360 1 1 18 GLY C C -4.193 21.643 3.226 1.00 . A A . 18 GLY C 1 1 15 24361 1 1 18 GLY CA C -3.203 20.896 4.102 1.00 . A A . 18 GLY CA 1 1 15 24362 1 1 18 GLY H H -4.715 19.958 5.214 1.00 . A A . 18 GLY H 1 1 15 24363 1 1 18 GLY HA2 H -2.830 21.559 4.881 1.00 . A A . 18 GLY HA2 1 1 15 24364 1 1 18 GLY HA3 H -2.380 20.561 3.483 1.00 . A A . 18 GLY HA3 1 1 15 24365 1 1 18 GLY N N -3.861 19.750 4.708 1.00 . A A . 18 GLY N 1 1 15 24366 1 1 18 GLY O O -5.213 22.140 3.713 1.00 . A A . 18 GLY O 1 1 15 24367 1 1 19 ASP C C -5.336 20.728 0.314 1.00 . A A . 19 ASP C 1 1 15 24368 1 1 19 ASP CA C -4.902 22.052 0.917 1.00 . A A . 19 ASP CA 1 1 15 24369 1 1 19 ASP CB C -4.386 22.979 -0.183 1.00 . A A . 19 ASP CB 1 1 15 24370 1 1 19 ASP CG C -5.546 23.257 -1.145 1.00 . A A . 19 ASP CG 1 1 15 24371 1 1 19 ASP H H -3.018 21.384 1.591 1.00 . A A . 19 ASP H 1 1 15 24372 1 1 19 ASP HA H -5.766 22.533 1.374 1.00 . A A . 19 ASP HA 1 1 15 24373 1 1 19 ASP HB3 H -3.552 22.519 -0.708 1.00 . A A . 19 ASP HB3 1 1 15 24374 1 1 19 ASP N N -3.900 21.757 1.933 1.00 . A A . 19 ASP N 1 1 15 24375 1 1 19 ASP O O -4.526 19.968 -0.202 1.00 . A A . 19 ASP O 1 1 15 24376 1 1 19 ASP OD1 O -6.340 24.167 -0.816 1.00 . A A . 19 ASP OD1 1 1 15 24377 1 1 19 ASP OD2 O -5.711 22.550 -2.158 1.00 . A A . 19 ASP OD2 1 1 15 24378 1 1 20 THR C C -7.988 19.507 -1.403 1.00 . A A . 20 THR C 1 1 15 24379 1 1 20 THR CA C -7.204 19.198 -0.123 1.00 . A A . 20 THR CA 1 1 15 24380 1 1 20 THR CB C -8.116 18.558 0.940 1.00 . A A . 20 THR CB 1 1 15 24381 1 1 20 THR CG2 C -7.313 18.060 2.132 1.00 . A A . 20 THR CG2 1 1 15 24382 1 1 20 THR H H -7.194 20.999 1.001 1.00 . A A . 20 THR H 1 1 15 24383 1 1 20 THR HA H -6.408 18.496 -0.396 1.00 . A A . 20 THR HA 1 1 15 24384 1 1 20 THR HB H -8.627 17.713 0.487 1.00 . A A . 20 THR HB 1 1 15 24385 1 1 20 THR HG1 H -9.810 18.872 1.773 1.00 . A A . 20 THR HG1 1 1 15 24386 1 1 20 THR HG21 H -7.955 17.553 2.851 1.00 . A A . 20 THR HG21 1 1 15 24387 1 1 20 THR HG22 H -6.761 18.867 2.615 1.00 . A A . 20 THR HG22 1 1 15 24388 1 1 20 THR HG23 H -6.590 17.360 1.740 1.00 . A A . 20 THR HG23 1 1 15 24389 1 1 20 THR N N -6.604 20.394 0.455 1.00 . A A . 20 THR N 1 1 15 24390 1 1 20 THR O O -8.501 18.601 -2.061 1.00 . A A . 20 THR O 1 1 15 24391 1 1 20 THR OG1 O -9.082 19.449 1.468 1.00 . A A . 20 THR OG1 1 1 15 24392 1 1 21 ASP C C -8.393 21.023 -4.171 1.00 . A A . 21 ASP C 1 1 15 24393 1 1 21 ASP CA C -9.021 21.254 -2.794 1.00 . A A . 21 ASP CA 1 1 15 24394 1 1 21 ASP CB C -9.333 22.744 -2.571 1.00 . A A . 21 ASP CB 1 1 15 24395 1 1 21 ASP CG C -10.540 22.971 -1.651 1.00 . A A . 21 ASP CG 1 1 15 24396 1 1 21 ASP H H -7.565 21.481 -1.275 1.00 . A A . 21 ASP H 1 1 15 24397 1 1 21 ASP HA H -9.958 20.695 -2.745 1.00 . A A . 21 ASP HA 1 1 15 24398 1 1 21 ASP HB3 H -9.528 23.208 -3.535 1.00 . A A . 21 ASP HB3 1 1 15 24399 1 1 21 ASP N N -8.125 20.786 -1.751 1.00 . A A . 21 ASP N 1 1 15 24400 1 1 21 ASP O O -9.106 20.648 -5.104 1.00 . A A . 21 ASP O 1 1 15 24401 1 1 21 ASP OD1 O -10.426 22.757 -0.424 1.00 . A A . 21 ASP OD1 1 1 15 24402 1 1 21 ASP OD2 O -11.608 23.420 -2.132 1.00 . A A . 21 ASP OD2 1 1 15 24403 1 1 22 SER C C -5.358 20.287 -5.872 1.00 . A A . 22 SER C 1 1 15 24404 1 1 22 SER CA C -6.382 21.394 -5.578 1.00 . A A . 22 SER CA 1 1 15 24405 1 1 22 SER CB C -5.743 22.794 -5.558 1.00 . A A . 22 SER CB 1 1 15 24406 1 1 22 SER H H -6.580 21.504 -3.456 1.00 . A A . 22 SER H 1 1 15 24407 1 1 22 SER HA H -7.128 21.372 -6.369 1.00 . A A . 22 SER HA 1 1 15 24408 1 1 22 SER HB3 H -4.708 22.733 -5.222 1.00 . A A . 22 SER HB3 1 1 15 24409 1 1 22 SER HG H -5.070 23.104 -7.396 1.00 . A A . 22 SER HG 1 1 15 24410 1 1 22 SER N N -7.075 21.201 -4.299 1.00 . A A . 22 SER N 1 1 15 24411 1 1 22 SER O O -4.422 20.493 -6.651 1.00 . A A . 22 SER O 1 1 15 24412 1 1 22 SER OG O -5.801 23.429 -6.831 1.00 . A A . 22 SER OG 1 1 15 24413 1 1 23 PHE C C -4.872 16.795 -5.657 1.00 . A A . 23 PHE C 1 1 15 24414 1 1 23 PHE CA C -4.409 18.146 -5.108 1.00 . A A . 23 PHE CA 1 1 15 24415 1 1 23 PHE CB C -3.880 18.099 -3.662 1.00 . A A . 23 PHE CB 1 1 15 24416 1 1 23 PHE CD1 C -3.432 20.561 -3.219 1.00 . A A . 23 PHE CD1 1 1 15 24417 1 1 23 PHE CD2 C -1.543 19.059 -3.385 1.00 . A A . 23 PHE CD2 1 1 15 24418 1 1 23 PHE CE1 C -2.559 21.656 -3.133 1.00 . A A . 23 PHE CE1 1 1 15 24419 1 1 23 PHE CE2 C -0.666 20.147 -3.265 1.00 . A A . 23 PHE CE2 1 1 15 24420 1 1 23 PHE CG C -2.933 19.258 -3.384 1.00 . A A . 23 PHE CG 1 1 15 24421 1 1 23 PHE CZ C -1.170 21.452 -3.160 1.00 . A A . 23 PHE CZ 1 1 15 24422 1 1 23 PHE H H -6.251 19.086 -4.560 1.00 . A A . 23 PHE H 1 1 15 24423 1 1 23 PHE HA H -3.571 18.470 -5.725 1.00 . A A . 23 PHE HA 1 1 15 24424 1 1 23 PHE HB3 H -3.344 17.164 -3.507 1.00 . A A . 23 PHE HB3 1 1 15 24425 1 1 23 PHE HD1 H -4.495 20.723 -3.169 1.00 . A A . 23 PHE HD1 1 1 15 24426 1 1 23 PHE HD2 H -1.131 18.067 -3.487 1.00 . A A . 23 PHE HD2 1 1 15 24427 1 1 23 PHE HE1 H -2.970 22.652 -3.046 1.00 . A A . 23 PHE HE1 1 1 15 24428 1 1 23 PHE HE2 H 0.396 19.963 -3.283 1.00 . A A . 23 PHE HE2 1 1 15 24429 1 1 23 PHE HZ H -0.495 22.292 -3.111 1.00 . A A . 23 PHE HZ 1 1 15 24430 1 1 23 PHE N N -5.473 19.141 -5.200 1.00 . A A . 23 PHE N 1 1 15 24431 1 1 23 PHE O O -5.793 16.179 -5.117 1.00 . A A . 23 PHE O 1 1 15 24432 1 1 24 GLU C C -3.457 14.087 -6.556 1.00 . A A . 24 GLU C 1 1 15 24433 1 1 24 GLU CA C -4.400 15.010 -7.332 1.00 . A A . 24 GLU CA 1 1 15 24434 1 1 24 GLU CB C -3.970 15.073 -8.811 1.00 . A A . 24 GLU CB 1 1 15 24435 1 1 24 GLU CD C -4.313 12.645 -9.651 1.00 . A A . 24 GLU CD 1 1 15 24436 1 1 24 GLU CG C -4.710 14.121 -9.762 1.00 . A A . 24 GLU CG 1 1 15 24437 1 1 24 GLU H H -3.533 16.909 -7.172 1.00 . A A . 24 GLU H 1 1 15 24438 1 1 24 GLU HA H -5.435 14.667 -7.255 1.00 . A A . 24 GLU HA 1 1 15 24439 1 1 24 GLU HB3 H -2.894 14.913 -8.898 1.00 . A A . 24 GLU HB3 1 1 15 24440 1 1 24 GLU HG3 H -4.489 14.452 -10.776 1.00 . A A . 24 GLU HG3 1 1 15 24441 1 1 24 GLU N N -4.282 16.357 -6.771 1.00 . A A . 24 GLU N 1 1 15 24442 1 1 24 GLU O O -2.313 14.472 -6.292 1.00 . A A . 24 GLU O 1 1 15 24443 1 1 24 GLU OE1 O -4.883 11.953 -8.782 1.00 . A A . 24 GLU OE1 1 1 15 24444 1 1 24 GLU OE2 O -3.509 12.173 -10.490 1.00 . A A . 24 GLU OE2 1 1 15 24445 1 1 25 VAL C C -3.683 10.528 -6.058 1.00 . A A . 25 VAL C 1 1 15 24446 1 1 25 VAL CA C -3.096 11.853 -5.579 1.00 . A A . 25 VAL CA 1 1 15 24447 1 1 25 VAL CB C -3.156 11.919 -4.038 1.00 . A A . 25 VAL CB 1 1 15 24448 1 1 25 VAL CG1 C -2.208 10.879 -3.414 1.00 . A A . 25 VAL CG1 1 1 15 24449 1 1 25 VAL CG2 C -2.866 13.283 -3.411 1.00 . A A . 25 VAL CG2 1 1 15 24450 1 1 25 VAL H H -4.788 12.560 -6.586 1.00 . A A . 25 VAL H 1 1 15 24451 1 1 25 VAL HA H -2.066 11.969 -5.916 1.00 . A A . 25 VAL HA 1 1 15 24452 1 1 25 VAL HB H -4.171 11.676 -3.743 1.00 . A A . 25 VAL HB 1 1 15 24453 1 1 25 VAL HG11 H -1.184 11.078 -3.720 1.00 . A A . 25 VAL HG11 1 1 15 24454 1 1 25 VAL HG12 H -2.270 10.915 -2.328 1.00 . A A . 25 VAL HG12 1 1 15 24455 1 1 25 VAL HG13 H -2.476 9.875 -3.739 1.00 . A A . 25 VAL HG13 1 1 15 24456 1 1 25 VAL HG21 H -3.580 14.025 -3.767 1.00 . A A . 25 VAL HG21 1 1 15 24457 1 1 25 VAL HG22 H -2.978 13.196 -2.332 1.00 . A A . 25 VAL HG22 1 1 15 24458 1 1 25 VAL HG23 H -1.857 13.600 -3.650 1.00 . A A . 25 VAL HG23 1 1 15 24459 1 1 25 VAL N N -3.908 12.886 -6.203 1.00 . A A . 25 VAL N 1 1 15 24460 1 1 25 VAL O O -4.762 10.156 -5.591 1.00 . A A . 25 VAL O 1 1 15 24461 1 1 26 SER C C -2.623 7.414 -7.101 1.00 . A A . 26 SER C 1 1 15 24462 1 1 26 SER CA C -3.527 8.568 -7.534 1.00 . A A . 26 SER CA 1 1 15 24463 1 1 26 SER CB C -3.624 8.703 -9.060 1.00 . A A . 26 SER CB 1 1 15 24464 1 1 26 SER H H -2.121 10.117 -7.305 1.00 . A A . 26 SER H 1 1 15 24465 1 1 26 SER HA H -4.546 8.368 -7.177 1.00 . A A . 26 SER HA 1 1 15 24466 1 1 26 SER HB3 H -4.614 9.086 -9.297 1.00 . A A . 26 SER HB3 1 1 15 24467 1 1 26 SER HG H -3.023 10.459 -9.707 1.00 . A A . 26 SER HG 1 1 15 24468 1 1 26 SER N N -3.021 9.808 -6.957 1.00 . A A . 26 SER N 1 1 15 24469 1 1 26 SER O O -1.412 7.452 -7.325 1.00 . A A . 26 SER O 1 1 15 24470 1 1 26 SER OG O -2.641 9.561 -9.624 1.00 . A A . 26 SER OG 1 1 15 24471 1 1 27 VAL C C -3.014 4.010 -6.964 1.00 . A A . 27 VAL C 1 1 15 24472 1 1 27 VAL CA C -2.549 5.153 -6.073 1.00 . A A . 27 VAL CA 1 1 15 24473 1 1 27 VAL CB C -2.829 4.825 -4.589 1.00 . A A . 27 VAL CB 1 1 15 24474 1 1 27 VAL CG1 C -1.993 5.726 -3.689 1.00 . A A . 27 VAL CG1 1 1 15 24475 1 1 27 VAL CG2 C -4.297 4.987 -4.149 1.00 . A A . 27 VAL CG2 1 1 15 24476 1 1 27 VAL H H -4.222 6.462 -6.346 1.00 . A A . 27 VAL H 1 1 15 24477 1 1 27 VAL HA H -1.475 5.262 -6.208 1.00 . A A . 27 VAL HA 1 1 15 24478 1 1 27 VAL HB H -2.525 3.797 -4.399 1.00 . A A . 27 VAL HB 1 1 15 24479 1 1 27 VAL HG11 H -2.154 5.468 -2.638 1.00 . A A . 27 VAL HG11 1 1 15 24480 1 1 27 VAL HG12 H -0.936 5.588 -3.920 1.00 . A A . 27 VAL HG12 1 1 15 24481 1 1 27 VAL HG13 H -2.282 6.762 -3.861 1.00 . A A . 27 VAL HG13 1 1 15 24482 1 1 27 VAL HG21 H -4.946 4.436 -4.824 1.00 . A A . 27 VAL HG21 1 1 15 24483 1 1 27 VAL HG22 H -4.422 4.597 -3.139 1.00 . A A . 27 VAL HG22 1 1 15 24484 1 1 27 VAL HG23 H -4.588 6.039 -4.166 1.00 . A A . 27 VAL HG23 1 1 15 24485 1 1 27 VAL N N -3.213 6.399 -6.467 1.00 . A A . 27 VAL N 1 1 15 24486 1 1 27 VAL O O -4.211 3.916 -7.228 1.00 . A A . 27 VAL O 1 1 15 24487 1 1 28 SER C C -2.896 1.017 -6.488 1.00 . A A . 28 SER C 1 1 15 24488 1 1 28 SER CA C -2.556 1.766 -7.774 1.00 . A A . 28 SER CA 1 1 15 24489 1 1 28 SER CB C -1.482 1.028 -8.590 1.00 . A A . 28 SER CB 1 1 15 24490 1 1 28 SER H H -1.190 3.173 -6.958 1.00 . A A . 28 SER H 1 1 15 24491 1 1 28 SER HA H -3.450 1.851 -8.394 1.00 . A A . 28 SER HA 1 1 15 24492 1 1 28 SER HB3 H -0.621 0.799 -7.965 1.00 . A A . 28 SER HB3 1 1 15 24493 1 1 28 SER HG H -1.316 -0.850 -9.164 1.00 . A A . 28 SER HG 1 1 15 24494 1 1 28 SER N N -2.117 3.097 -7.357 1.00 . A A . 28 SER N 1 1 15 24495 1 1 28 SER O O -2.242 1.219 -5.457 1.00 . A A . 28 SER O 1 1 15 24496 1 1 28 SER OG O -2.020 -0.174 -9.113 1.00 . A A . 28 SER OG 1 1 15 24497 1 1 29 ILE C C -4.329 -2.078 -5.865 1.00 . A A . 29 ILE C 1 1 15 24498 1 1 29 ILE CA C -4.307 -0.639 -5.365 1.00 . A A . 29 ILE CA 1 1 15 24499 1 1 29 ILE CB C -5.635 -0.073 -4.834 1.00 . A A . 29 ILE CB 1 1 15 24500 1 1 29 ILE CD1 C -6.646 2.195 -4.272 1.00 . A A . 29 ILE CD1 1 1 15 24501 1 1 29 ILE CG1 C -5.410 1.314 -4.176 1.00 . A A . 29 ILE CG1 1 1 15 24502 1 1 29 ILE CG2 C -6.296 -0.978 -3.785 1.00 . A A . 29 ILE CG2 1 1 15 24503 1 1 29 ILE H H -4.455 0.014 -7.363 1.00 . A A . 29 ILE H 1 1 15 24504 1 1 29 ILE HA H -3.563 -0.570 -4.571 1.00 . A A . 29 ILE HA 1 1 15 24505 1 1 29 ILE HB H -6.310 0.012 -5.690 1.00 . A A . 29 ILE HB 1 1 15 24506 1 1 29 ILE HD11 H -6.479 3.104 -3.697 1.00 . A A . 29 ILE HD11 1 1 15 24507 1 1 29 ILE HD12 H -6.828 2.437 -5.318 1.00 . A A . 29 ILE HD12 1 1 15 24508 1 1 29 ILE HD13 H -7.509 1.680 -3.865 1.00 . A A . 29 ILE HD13 1 1 15 24509 1 1 29 ILE HG13 H -4.591 1.854 -4.642 1.00 . A A . 29 ILE HG13 1 1 15 24510 1 1 29 ILE HG21 H -5.570 -1.295 -3.037 1.00 . A A . 29 ILE HG21 1 1 15 24511 1 1 29 ILE HG22 H -7.118 -0.461 -3.299 1.00 . A A . 29 ILE HG22 1 1 15 24512 1 1 29 ILE HG23 H -6.708 -1.839 -4.283 1.00 . A A . 29 ILE HG23 1 1 15 24513 1 1 29 ILE N N -3.901 0.151 -6.514 1.00 . A A . 29 ILE N 1 1 15 24514 1 1 29 ILE O O -5.126 -2.433 -6.735 1.00 . A A . 29 ILE O 1 1 15 24515 1 1 30 GLY C C -2.380 -5.073 -4.890 1.00 . A A . 30 GLY C 1 1 15 24516 1 1 30 GLY CA C -3.093 -4.195 -5.908 1.00 . A A . 30 GLY CA 1 1 15 24517 1 1 30 GLY H H -2.757 -2.550 -4.657 1.00 . A A . 30 GLY H 1 1 15 24518 1 1 30 GLY HA2 H -4.023 -4.672 -6.208 1.00 . A A . 30 GLY HA2 1 1 15 24519 1 1 30 GLY HA3 H -2.459 -4.082 -6.785 1.00 . A A . 30 GLY HA3 1 1 15 24520 1 1 30 GLY N N -3.385 -2.880 -5.373 1.00 . A A . 30 GLY N 1 1 15 24521 1 1 30 GLY O O -1.983 -4.620 -3.810 1.00 . A A . 30 GLY O 1 1 15 24522 1 1 31 GLY C C -1.725 -8.709 -5.343 1.00 . A A . 31 GLY C 1 1 15 24523 1 1 31 GLY CA C -1.598 -7.417 -4.525 1.00 . A A . 31 GLY CA 1 1 15 24524 1 1 31 GLY H H -2.573 -6.601 -6.178 1.00 . A A . 31 GLY H 1 1 15 24525 1 1 31 GLY HA2 H -0.552 -7.174 -4.354 1.00 . A A . 31 GLY HA2 1 1 15 24526 1 1 31 GLY HA3 H -2.095 -7.531 -3.561 1.00 . A A . 31 GLY HA3 1 1 15 24527 1 1 31 GLY N N -2.226 -6.339 -5.263 1.00 . A A . 31 GLY N 1 1 15 24528 1 1 31 GLY O O -2.446 -8.741 -6.348 1.00 . A A . 31 GLY O 1 1 15 24529 1 1 32 ALA C C -1.354 -12.174 -4.451 1.00 . A A . 32 ALA C 1 1 15 24530 1 1 32 ALA CA C -1.141 -11.113 -5.526 1.00 . A A . 32 ALA CA 1 1 15 24531 1 1 32 ALA CB C 0.144 -11.410 -6.296 1.00 . A A . 32 ALA CB 1 1 15 24532 1 1 32 ALA H H -0.545 -9.732 -4.049 1.00 . A A . 32 ALA H 1 1 15 24533 1 1 32 ALA HA H -1.975 -11.153 -6.225 1.00 . A A . 32 ALA HA 1 1 15 24534 1 1 32 ALA HB1 H 0.376 -10.590 -6.971 1.00 . A A . 32 ALA HB1 1 1 15 24535 1 1 32 ALA HB2 H 0.964 -11.589 -5.599 1.00 . A A . 32 ALA HB2 1 1 15 24536 1 1 32 ALA HB3 H 0.005 -12.315 -6.882 1.00 . A A . 32 ALA HB3 1 1 15 24537 1 1 32 ALA N N -1.073 -9.788 -4.908 1.00 . A A . 32 ALA N 1 1 15 24538 1 1 32 ALA O O -1.079 -11.921 -3.273 1.00 . A A . 32 ALA O 1 1 15 24539 1 1 33 ASP C C -1.616 -15.790 -4.437 1.00 . A A . 33 ASP C 1 1 15 24540 1 1 33 ASP CA C -2.198 -14.461 -3.989 1.00 . A A . 33 ASP CA 1 1 15 24541 1 1 33 ASP CB C -3.724 -14.568 -3.864 1.00 . A A . 33 ASP CB 1 1 15 24542 1 1 33 ASP CG C -4.421 -15.561 -4.802 1.00 . A A . 33 ASP CG 1 1 15 24543 1 1 33 ASP H H -1.969 -13.512 -5.857 1.00 . A A . 33 ASP H 1 1 15 24544 1 1 33 ASP HA H -1.790 -14.267 -3.000 1.00 . A A . 33 ASP HA 1 1 15 24545 1 1 33 ASP HB3 H -4.186 -13.586 -3.938 1.00 . A A . 33 ASP HB3 1 1 15 24546 1 1 33 ASP N N -1.812 -13.359 -4.864 1.00 . A A . 33 ASP N 1 1 15 24547 1 1 33 ASP O O -0.855 -15.849 -5.407 1.00 . A A . 33 ASP O 1 1 15 24548 1 1 33 ASP OD1 O -4.421 -15.384 -6.039 1.00 . A A . 33 ASP OD1 1 1 15 24549 1 1 33 ASP OD2 O -4.943 -16.558 -4.258 1.00 . A A . 33 ASP OD2 1 1 15 24550 1 1 34 LYS C C -2.660 -18.496 -5.362 1.00 . A A . 34 LYS C 1 1 15 24551 1 1 34 LYS CA C -1.725 -18.215 -4.190 1.00 . A A . 34 LYS CA 1 1 15 24552 1 1 34 LYS CB C -1.855 -19.269 -3.077 1.00 . A A . 34 LYS CB 1 1 15 24553 1 1 34 LYS CD C -1.731 -21.810 -2.809 1.00 . A A . 34 LYS CD 1 1 15 24554 1 1 34 LYS CE C -0.904 -22.032 -1.540 1.00 . A A . 34 LYS CE 1 1 15 24555 1 1 34 LYS CG C -1.301 -20.592 -3.627 1.00 . A A . 34 LYS CG 1 1 15 24556 1 1 34 LYS H H -2.631 -16.757 -2.961 1.00 . A A . 34 LYS H 1 1 15 24557 1 1 34 LYS HA H -0.703 -18.234 -4.556 1.00 . A A . 34 LYS HA 1 1 15 24558 1 1 34 LYS HB3 H -2.903 -19.384 -2.799 1.00 . A A . 34 LYS HB3 1 1 15 24559 1 1 34 LYS HD3 H -1.626 -22.673 -3.462 1.00 . A A . 34 LYS HD3 1 1 15 24560 1 1 34 LYS HE3 H -1.236 -21.327 -0.773 1.00 . A A . 34 LYS HE3 1 1 15 24561 1 1 34 LYS HG3 H -0.215 -20.541 -3.690 1.00 . A A . 34 LYS HG3 1 1 15 24562 1 1 34 LYS HZ1 H -0.603 -24.065 -1.683 1.00 . A A . 34 LYS HZ1 1 1 15 24563 1 1 34 LYS HZ2 H -2.047 -23.682 -1.028 1.00 . A A . 34 LYS HZ2 1 1 15 24564 1 1 34 LYS HZ3 H -0.687 -23.532 -0.118 1.00 . A A . 34 LYS HZ3 1 1 15 24565 1 1 34 LYS N N -1.964 -16.867 -3.718 1.00 . A A . 34 LYS N 1 1 15 24566 1 1 34 LYS NZ N -1.069 -23.418 -1.053 1.00 . A A . 34 LYS NZ 1 1 15 24567 1 1 34 LYS O O -3.676 -19.182 -5.222 1.00 . A A . 34 LYS O 1 1 15 24568 1 1 35 GLY C C -2.555 -17.164 -8.747 1.00 . A A . 35 GLY C 1 1 15 24569 1 1 35 GLY CA C -2.908 -18.274 -7.784 1.00 . A A . 35 GLY CA 1 1 15 24570 1 1 35 GLY H H -1.548 -17.288 -6.482 1.00 . A A . 35 GLY H 1 1 15 24571 1 1 35 GLY HA2 H -2.542 -19.228 -8.158 1.00 . A A . 35 GLY HA2 1 1 15 24572 1 1 35 GLY HA3 H -3.991 -18.322 -7.664 1.00 . A A . 35 GLY HA3 1 1 15 24573 1 1 35 GLY N N -2.279 -17.991 -6.518 1.00 . A A . 35 GLY N 1 1 15 24574 1 1 35 GLY O O -1.835 -17.389 -9.722 1.00 . A A . 35 GLY O 1 1 15 24575 1 1 36 GLY C C -3.218 -13.537 -8.661 1.00 . A A . 36 GLY C 1 1 15 24576 1 1 36 GLY CA C -3.259 -14.890 -9.373 1.00 . A A . 36 GLY CA 1 1 15 24577 1 1 36 GLY H H -3.462 -15.869 -7.509 1.00 . A A . 36 GLY H 1 1 15 24578 1 1 36 GLY HA2 H -2.495 -14.909 -10.149 1.00 . A A . 36 GLY HA2 1 1 15 24579 1 1 36 GLY HA3 H -4.234 -15.050 -9.831 1.00 . A A . 36 GLY HA3 1 1 15 24580 1 1 36 GLY N N -3.033 -15.970 -8.430 1.00 . A A . 36 GLY N 1 1 15 24581 1 1 36 GLY O O -2.465 -13.372 -7.694 1.00 . A A . 36 GLY O 1 1 15 24582 1 1 37 PRO C C -4.924 -11.414 -7.258 1.00 . A A . 37 PRO C 1 1 15 24583 1 1 37 PRO CA C -4.042 -11.229 -8.501 1.00 . A A . 37 PRO CA 1 1 15 24584 1 1 37 PRO CB C -4.655 -10.294 -9.539 1.00 . A A . 37 PRO CB 1 1 15 24585 1 1 37 PRO CD C -4.664 -12.501 -10.423 1.00 . A A . 37 PRO CD 1 1 15 24586 1 1 37 PRO CG C -5.524 -11.241 -10.364 1.00 . A A . 37 PRO CG 1 1 15 24587 1 1 37 PRO HA H -3.083 -10.818 -8.200 1.00 . A A . 37 PRO HA 1 1 15 24588 1 1 37 PRO HB3 H -3.866 -9.879 -10.168 1.00 . A A . 37 PRO HB3 1 1 15 24589 1 1 37 PRO HD3 H -3.981 -12.442 -11.268 1.00 . A A . 37 PRO HD3 1 1 15 24590 1 1 37 PRO HG3 H -5.745 -10.844 -11.354 1.00 . A A . 37 PRO HG3 1 1 15 24591 1 1 37 PRO N N -3.889 -12.501 -9.193 1.00 . A A . 37 PRO N 1 1 15 24592 1 1 37 PRO O O -5.899 -12.166 -7.270 1.00 . A A . 37 PRO O 1 1 15 24593 1 1 38 ALA C C -6.605 -9.765 -5.295 1.00 . A A . 38 ALA C 1 1 15 24594 1 1 38 ALA CA C -5.408 -10.658 -4.988 1.00 . A A . 38 ALA CA 1 1 15 24595 1 1 38 ALA CB C -4.604 -10.071 -3.824 1.00 . A A . 38 ALA CB 1 1 15 24596 1 1 38 ALA H H -3.841 -10.028 -6.270 1.00 . A A . 38 ALA H 1 1 15 24597 1 1 38 ALA HA H -5.741 -11.664 -4.729 1.00 . A A . 38 ALA HA 1 1 15 24598 1 1 38 ALA HB1 H -3.752 -10.714 -3.608 1.00 . A A . 38 ALA HB1 1 1 15 24599 1 1 38 ALA HB2 H -4.262 -9.067 -4.072 1.00 . A A . 38 ALA HB2 1 1 15 24600 1 1 38 ALA HB3 H -5.241 -10.009 -2.942 1.00 . A A . 38 ALA HB3 1 1 15 24601 1 1 38 ALA N N -4.580 -10.714 -6.178 1.00 . A A . 38 ALA N 1 1 15 24602 1 1 38 ALA O O -6.418 -8.636 -5.737 1.00 . A A . 38 ALA O 1 1 15 24603 1 1 39 LYS C C -8.838 -8.225 -4.042 1.00 . A A . 39 LYS C 1 1 15 24604 1 1 39 LYS CA C -9.011 -9.381 -5.027 1.00 . A A . 39 LYS CA 1 1 15 24605 1 1 39 LYS CB C -10.251 -10.198 -4.658 1.00 . A A . 39 LYS CB 1 1 15 24606 1 1 39 LYS CD C -11.967 -11.838 -5.418 1.00 . A A . 39 LYS CD 1 1 15 24607 1 1 39 LYS CE C -12.281 -13.074 -6.261 1.00 . A A . 39 LYS CE 1 1 15 24608 1 1 39 LYS CG C -10.562 -11.296 -5.681 1.00 . A A . 39 LYS CG 1 1 15 24609 1 1 39 LYS H H -7.900 -11.184 -4.686 1.00 . A A . 39 LYS H 1 1 15 24610 1 1 39 LYS HA H -9.143 -8.984 -6.032 1.00 . A A . 39 LYS HA 1 1 15 24611 1 1 39 LYS HB3 H -11.100 -9.518 -4.591 1.00 . A A . 39 LYS HB3 1 1 15 24612 1 1 39 LYS HD3 H -12.693 -11.062 -5.665 1.00 . A A . 39 LYS HD3 1 1 15 24613 1 1 39 LYS HE3 H -11.904 -12.932 -7.276 1.00 . A A . 39 LYS HE3 1 1 15 24614 1 1 39 LYS HG3 H -9.828 -12.096 -5.580 1.00 . A A . 39 LYS HG3 1 1 15 24615 1 1 39 LYS HZ1 H -12.085 -14.467 -4.745 1.00 . A A . 39 LYS HZ1 1 1 15 24616 1 1 39 LYS HZ2 H -10.711 -14.306 -5.678 1.00 . A A . 39 LYS HZ2 1 1 15 24617 1 1 39 LYS HZ3 H -11.992 -15.122 -6.241 1.00 . A A . 39 LYS HZ3 1 1 15 24618 1 1 39 LYS N N -7.820 -10.230 -5.001 1.00 . A A . 39 LYS N 1 1 15 24619 1 1 39 LYS NZ N -11.725 -14.313 -5.681 1.00 . A A . 39 LYS NZ 1 1 15 24620 1 1 39 LYS O O -8.396 -8.462 -2.913 1.00 . A A . 39 LYS O 1 1 15 24621 1 1 40 LEU C C -10.779 -5.499 -3.321 1.00 . A A . 40 LEU C 1 1 15 24622 1 1 40 LEU CA C -9.306 -5.863 -3.537 1.00 . A A . 40 LEU CA 1 1 15 24623 1 1 40 LEU CB C -8.589 -4.648 -4.135 1.00 . A A . 40 LEU CB 1 1 15 24624 1 1 40 LEU CD1 C -6.179 -5.384 -3.764 1.00 . A A . 40 LEU CD1 1 1 15 24625 1 1 40 LEU CD2 C -7.122 -5.363 -6.128 1.00 . A A . 40 LEU CD2 1 1 15 24626 1 1 40 LEU CG C -7.180 -4.759 -4.733 1.00 . A A . 40 LEU CG 1 1 15 24627 1 1 40 LEU H H -9.509 -6.801 -5.369 1.00 . A A . 40 LEU H 1 1 15 24628 1 1 40 LEU HA H -8.845 -6.103 -2.582 1.00 . A A . 40 LEU HA 1 1 15 24629 1 1 40 LEU HB3 H -8.547 -3.893 -3.349 1.00 . A A . 40 LEU HB3 1 1 15 24630 1 1 40 LEU HD11 H -5.170 -5.270 -4.154 1.00 . A A . 40 LEU HD11 1 1 15 24631 1 1 40 LEU HD12 H -6.391 -6.447 -3.646 1.00 . A A . 40 LEU HD12 1 1 15 24632 1 1 40 LEU HD13 H -6.247 -4.874 -2.802 1.00 . A A . 40 LEU HD13 1 1 15 24633 1 1 40 LEU HD21 H -7.328 -6.421 -6.080 1.00 . A A . 40 LEU HD21 1 1 15 24634 1 1 40 LEU HD22 H -6.131 -5.218 -6.552 1.00 . A A . 40 LEU HD22 1 1 15 24635 1 1 40 LEU HD23 H -7.846 -4.864 -6.771 1.00 . A A . 40 LEU HD23 1 1 15 24636 1 1 40 LEU HG H -6.868 -3.750 -4.901 1.00 . A A . 40 LEU HG 1 1 15 24637 1 1 40 LEU N N -9.226 -7.008 -4.418 1.00 . A A . 40 LEU N 1 1 15 24638 1 1 40 LEU O O -11.647 -5.747 -4.168 1.00 . A A . 40 LEU O 1 1 15 24639 1 1 41 TYR C C -12.446 -3.105 -1.269 1.00 . A A . 41 TYR C 1 1 15 24640 1 1 41 TYR CA C -12.392 -4.567 -1.701 1.00 . A A . 41 TYR CA 1 1 15 24641 1 1 41 TYR CB C -12.763 -5.528 -0.557 1.00 . A A . 41 TYR CB 1 1 15 24642 1 1 41 TYR CD1 C -11.669 -7.720 -1.204 1.00 . A A . 41 TYR CD1 1 1 15 24643 1 1 41 TYR CD2 C -14.086 -7.634 -1.145 1.00 . A A . 41 TYR CD2 1 1 15 24644 1 1 41 TYR CE1 C -11.714 -9.054 -1.631 1.00 . A A . 41 TYR CE1 1 1 15 24645 1 1 41 TYR CE2 C -14.149 -8.973 -1.569 1.00 . A A . 41 TYR CE2 1 1 15 24646 1 1 41 TYR CG C -12.847 -6.992 -0.972 1.00 . A A . 41 TYR CG 1 1 15 24647 1 1 41 TYR CZ C -12.959 -9.691 -1.816 1.00 . A A . 41 TYR CZ 1 1 15 24648 1 1 41 TYR H H -10.296 -4.631 -1.557 1.00 . A A . 41 TYR H 1 1 15 24649 1 1 41 TYR HA H -13.109 -4.708 -2.509 1.00 . A A . 41 TYR HA 1 1 15 24650 1 1 41 TYR HB3 H -13.722 -5.220 -0.143 1.00 . A A . 41 TYR HB3 1 1 15 24651 1 1 41 TYR HD1 H -10.723 -7.233 -1.065 1.00 . A A . 41 TYR HD1 1 1 15 24652 1 1 41 TYR HD2 H -15.002 -7.106 -0.944 1.00 . A A . 41 TYR HD2 1 1 15 24653 1 1 41 TYR HE1 H -10.792 -9.589 -1.799 1.00 . A A . 41 TYR HE1 1 1 15 24654 1 1 41 TYR HE2 H -15.117 -9.441 -1.688 1.00 . A A . 41 TYR HE2 1 1 15 24655 1 1 41 TYR HH H -13.875 -11.366 -2.230 1.00 . A A . 41 TYR HH 1 1 15 24656 1 1 41 TYR N N -11.056 -4.860 -2.190 1.00 . A A . 41 TYR N 1 1 15 24657 1 1 41 TYR O O -11.422 -2.478 -0.962 1.00 . A A . 41 TYR O 1 1 15 24658 1 1 41 TYR OH O -12.991 -10.991 -2.217 1.00 . A A . 41 TYR OH 1 1 15 24659 1 1 42 ASN C C -14.001 -0.974 0.528 1.00 . A A . 42 ASN C 1 1 15 24660 1 1 42 ASN CA C -13.964 -1.175 -0.986 1.00 . A A . 42 ASN CA 1 1 15 24661 1 1 42 ASN CB C -15.268 -0.725 -1.682 1.00 . A A . 42 ASN CB 1 1 15 24662 1 1 42 ASN CG C -16.554 -1.278 -1.073 1.00 . A A . 42 ASN CG 1 1 15 24663 1 1 42 ASN H H -14.434 -3.162 -1.532 1.00 . A A . 42 ASN H 1 1 15 24664 1 1 42 ASN HA H -13.158 -0.564 -1.372 1.00 . A A . 42 ASN HA 1 1 15 24665 1 1 42 ASN HB3 H -15.222 -0.988 -2.735 1.00 . A A . 42 ASN HB3 1 1 15 24666 1 1 42 ASN HD21 H -17.766 -0.833 -2.656 1.00 . A A . 42 ASN HD21 1 1 15 24667 1 1 42 ASN HD22 H -18.542 -1.422 -1.229 1.00 . A A . 42 ASN HD22 1 1 15 24668 1 1 42 ASN N N -13.652 -2.552 -1.313 1.00 . A A . 42 ASN N 1 1 15 24669 1 1 42 ASN ND2 N -17.701 -1.096 -1.691 1.00 . A A . 42 ASN ND2 1 1 15 24670 1 1 42 ASN O O -13.870 -1.917 1.312 1.00 . A A . 42 ASN O 1 1 15 24671 1 1 42 ASN OD1 O -16.559 -1.879 -0.015 1.00 . A A . 42 ASN OD1 1 1 15 24672 1 1 43 ASP C C -15.545 0.230 3.088 1.00 . A A . 43 ASP C 1 1 15 24673 1 1 43 ASP CA C -14.286 0.704 2.331 1.00 . A A . 43 ASP CA 1 1 15 24674 1 1 43 ASP CB C -14.115 2.219 2.378 1.00 . A A . 43 ASP CB 1 1 15 24675 1 1 43 ASP CG C -13.468 2.735 3.666 1.00 . A A . 43 ASP CG 1 1 15 24676 1 1 43 ASP H H -14.374 0.978 0.230 1.00 . A A . 43 ASP H 1 1 15 24677 1 1 43 ASP HA H -13.422 0.292 2.826 1.00 . A A . 43 ASP HA 1 1 15 24678 1 1 43 ASP HB3 H -15.086 2.674 2.236 1.00 . A A . 43 ASP HB3 1 1 15 24679 1 1 43 ASP N N -14.245 0.269 0.935 1.00 . A A . 43 ASP N 1 1 15 24680 1 1 43 ASP O O -15.795 0.661 4.215 1.00 . A A . 43 ASP O 1 1 15 24681 1 1 43 ASP OD1 O -12.520 2.093 4.169 1.00 . A A . 43 ASP OD1 1 1 15 24682 1 1 43 ASP OD2 O -13.792 3.870 4.081 1.00 . A A . 43 ASP OD2 1 1 15 24683 1 1 44 LYS C C -17.373 -2.841 2.975 1.00 . A A . 44 LYS C 1 1 15 24684 1 1 44 LYS CA C -17.547 -1.312 2.992 1.00 . A A . 44 LYS CA 1 1 15 24685 1 1 44 LYS CB C -18.796 -0.960 2.167 1.00 . A A . 44 LYS CB 1 1 15 24686 1 1 44 LYS CD C -20.438 0.922 1.970 1.00 . A A . 44 LYS CD 1 1 15 24687 1 1 44 LYS CE C -20.614 2.408 1.657 1.00 . A A . 44 LYS CE 1 1 15 24688 1 1 44 LYS CG C -18.960 0.542 1.897 1.00 . A A . 44 LYS CG 1 1 15 24689 1 1 44 LYS H H -16.077 -0.951 1.543 1.00 . A A . 44 LYS H 1 1 15 24690 1 1 44 LYS HA H -17.743 -0.983 4.014 1.00 . A A . 44 LYS HA 1 1 15 24691 1 1 44 LYS HB3 H -19.663 -1.332 2.724 1.00 . A A . 44 LYS HB3 1 1 15 24692 1 1 44 LYS HD3 H -20.761 0.738 2.999 1.00 . A A . 44 LYS HD3 1 1 15 24693 1 1 44 LYS HE3 H -19.799 2.954 2.133 1.00 . A A . 44 LYS HE3 1 1 15 24694 1 1 44 LYS HG3 H -18.549 0.778 0.912 1.00 . A A . 44 LYS HG3 1 1 15 24695 1 1 44 LYS HZ1 H -19.999 2.120 -0.306 1.00 . A A . 44 LYS HZ1 1 1 15 24696 1 1 44 LYS HZ2 H -20.359 3.680 0.083 1.00 . A A . 44 LYS HZ2 1 1 15 24697 1 1 44 LYS HZ3 H -21.574 2.597 -0.159 1.00 . A A . 44 LYS HZ3 1 1 15 24698 1 1 44 LYS N N -16.355 -0.638 2.467 1.00 . A A . 44 LYS N 1 1 15 24699 1 1 44 LYS NZ N -20.634 2.710 0.210 1.00 . A A . 44 LYS NZ 1 1 15 24700 1 1 44 LYS O O -18.253 -3.543 3.467 1.00 . A A . 44 LYS O 1 1 15 24701 1 1 45 GLY C C -16.618 -5.440 1.009 1.00 . A A . 45 GLY C 1 1 15 24702 1 1 45 GLY CA C -16.048 -4.806 2.283 1.00 . A A . 45 GLY CA 1 1 15 24703 1 1 45 GLY H H -15.605 -2.761 1.980 1.00 . A A . 45 GLY H 1 1 15 24704 1 1 45 GLY HA2 H -14.971 -4.976 2.301 1.00 . A A . 45 GLY HA2 1 1 15 24705 1 1 45 GLY HA3 H -16.478 -5.323 3.141 1.00 . A A . 45 GLY HA3 1 1 15 24706 1 1 45 GLY N N -16.288 -3.374 2.407 1.00 . A A . 45 GLY N 1 1 15 24707 1 1 45 GLY O O -16.583 -6.666 0.901 1.00 . A A . 45 GLY O 1 1 15 24708 1 1 46 GLU C C -16.414 -5.122 -2.279 1.00 . A A . 46 GLU C 1 1 15 24709 1 1 46 GLU CA C -17.543 -5.216 -1.268 1.00 . A A . 46 GLU CA 1 1 15 24710 1 1 46 GLU CB C -18.738 -4.456 -1.850 1.00 . A A . 46 GLU CB 1 1 15 24711 1 1 46 GLU CD C -20.704 -5.999 -1.694 1.00 . A A . 46 GLU CD 1 1 15 24712 1 1 46 GLU CG C -20.031 -4.748 -1.130 1.00 . A A . 46 GLU CG 1 1 15 24713 1 1 46 GLU H H -17.050 -3.663 0.117 1.00 . A A . 46 GLU H 1 1 15 24714 1 1 46 GLU HA H -17.829 -6.263 -1.144 1.00 . A A . 46 GLU HA 1 1 15 24715 1 1 46 GLU HB3 H -18.872 -4.722 -2.899 1.00 . A A . 46 GLU HB3 1 1 15 24716 1 1 46 GLU HG3 H -20.704 -3.894 -1.232 1.00 . A A . 46 GLU HG3 1 1 15 24717 1 1 46 GLU N N -17.109 -4.672 0.028 1.00 . A A . 46 GLU N 1 1 15 24718 1 1 46 GLU O O -15.699 -4.123 -2.352 1.00 . A A . 46 GLU O 1 1 15 24719 1 1 46 GLU OE1 O -20.249 -7.135 -1.427 1.00 . A A . 46 GLU OE1 1 1 15 24720 1 1 46 GLU OE2 O -21.692 -5.837 -2.444 1.00 . A A . 46 GLU OE2 1 1 15 24721 1 1 47 TYR C C -15.336 -5.180 -5.159 1.00 . A A . 47 TYR C 1 1 15 24722 1 1 47 TYR CA C -15.279 -6.313 -4.125 1.00 . A A . 47 TYR CA 1 1 15 24723 1 1 47 TYR CB C -15.546 -7.682 -4.760 1.00 . A A . 47 TYR CB 1 1 15 24724 1 1 47 TYR CD1 C -13.307 -8.111 -5.823 1.00 . A A . 47 TYR CD1 1 1 15 24725 1 1 47 TYR CD2 C -15.311 -8.286 -7.195 1.00 . A A . 47 TYR CD2 1 1 15 24726 1 1 47 TYR CE1 C -12.525 -8.491 -6.926 1.00 . A A . 47 TYR CE1 1 1 15 24727 1 1 47 TYR CE2 C -14.532 -8.641 -8.313 1.00 . A A . 47 TYR CE2 1 1 15 24728 1 1 47 TYR CG C -14.698 -8.020 -5.959 1.00 . A A . 47 TYR CG 1 1 15 24729 1 1 47 TYR CZ C -13.129 -8.766 -8.173 1.00 . A A . 47 TYR CZ 1 1 15 24730 1 1 47 TYR H H -17.024 -6.865 -3.046 1.00 . A A . 47 TYR H 1 1 15 24731 1 1 47 TYR HA H -14.298 -6.324 -3.646 1.00 . A A . 47 TYR HA 1 1 15 24732 1 1 47 TYR HB3 H -16.597 -7.728 -5.050 1.00 . A A . 47 TYR HB3 1 1 15 24733 1 1 47 TYR HD1 H -12.856 -7.916 -4.858 1.00 . A A . 47 TYR HD1 1 1 15 24734 1 1 47 TYR HD2 H -16.393 -8.248 -7.251 1.00 . A A . 47 TYR HD2 1 1 15 24735 1 1 47 TYR HE1 H -11.456 -8.579 -6.823 1.00 . A A . 47 TYR HE1 1 1 15 24736 1 1 47 TYR HE2 H -15.016 -8.859 -9.254 1.00 . A A . 47 TYR HE2 1 1 15 24737 1 1 47 TYR HH H -12.748 -9.129 -10.093 1.00 . A A . 47 TYR HH 1 1 15 24738 1 1 47 TYR N N -16.310 -6.144 -3.115 1.00 . A A . 47 TYR N 1 1 15 24739 1 1 47 TYR O O -16.424 -4.850 -5.638 1.00 . A A . 47 TYR O 1 1 15 24740 1 1 47 TYR OH O -12.336 -9.132 -9.216 1.00 . A A . 47 TYR OH 1 1 15 24741 1 1 48 ILE C C -13.085 -3.954 -7.731 1.00 . A A . 48 ILE C 1 1 15 24742 1 1 48 ILE CA C -14.123 -3.614 -6.650 1.00 . A A . 48 ILE CA 1 1 15 24743 1 1 48 ILE CB C -13.996 -2.155 -6.135 1.00 . A A . 48 ILE CB 1 1 15 24744 1 1 48 ILE CD1 C -12.615 -0.500 -4.822 1.00 . A A . 48 ILE CD1 1 1 15 24745 1 1 48 ILE CG1 C -13.021 -1.973 -4.960 1.00 . A A . 48 ILE CG1 1 1 15 24746 1 1 48 ILE CG2 C -15.362 -1.581 -5.753 1.00 . A A . 48 ILE CG2 1 1 15 24747 1 1 48 ILE H H -13.321 -4.917 -5.140 1.00 . A A . 48 ILE H 1 1 15 24748 1 1 48 ILE HA H -15.063 -3.656 -7.200 1.00 . A A . 48 ILE HA 1 1 15 24749 1 1 48 ILE HB H -13.643 -1.544 -6.963 1.00 . A A . 48 ILE HB 1 1 15 24750 1 1 48 ILE HD11 H -11.907 -0.394 -4.010 1.00 . A A . 48 ILE HD11 1 1 15 24751 1 1 48 ILE HD12 H -12.145 -0.153 -5.747 1.00 . A A . 48 ILE HD12 1 1 15 24752 1 1 48 ILE HD13 H -13.477 0.119 -4.589 1.00 . A A . 48 ILE HD13 1 1 15 24753 1 1 48 ILE HG13 H -12.134 -2.576 -5.129 1.00 . A A . 48 ILE HG13 1 1 15 24754 1 1 48 ILE HG21 H -15.646 -1.952 -4.776 1.00 . A A . 48 ILE HG21 1 1 15 24755 1 1 48 ILE HG22 H -15.324 -0.493 -5.726 1.00 . A A . 48 ILE HG22 1 1 15 24756 1 1 48 ILE HG23 H -16.109 -1.865 -6.492 1.00 . A A . 48 ILE HG23 1 1 15 24757 1 1 48 ILE N N -14.192 -4.611 -5.564 1.00 . A A . 48 ILE N 1 1 15 24758 1 1 48 ILE O O -12.846 -3.132 -8.621 1.00 . A A . 48 ILE O 1 1 15 24759 1 1 49 GLY C C -10.427 -6.335 -8.151 1.00 . A A . 49 GLY C 1 1 15 24760 1 1 49 GLY CA C -11.642 -5.663 -8.766 1.00 . A A . 49 GLY CA 1 1 15 24761 1 1 49 GLY H H -12.632 -5.777 -6.920 1.00 . A A . 49 GLY H 1 1 15 24762 1 1 49 GLY HA2 H -12.195 -6.383 -9.367 1.00 . A A . 49 GLY HA2 1 1 15 24763 1 1 49 GLY HA3 H -11.305 -4.851 -9.412 1.00 . A A . 49 GLY HA3 1 1 15 24764 1 1 49 GLY N N -12.508 -5.156 -7.711 1.00 . A A . 49 GLY N 1 1 15 24765 1 1 49 GLY O O -10.199 -6.235 -6.947 1.00 . A A . 49 GLY O 1 1 15 24766 1 1 50 ASP C C -7.181 -6.723 -9.099 1.00 . A A . 50 ASP C 1 1 15 24767 1 1 50 ASP CA C -8.345 -7.588 -8.592 1.00 . A A . 50 ASP CA 1 1 15 24768 1 1 50 ASP CB C -8.237 -9.064 -9.015 1.00 . A A . 50 ASP CB 1 1 15 24769 1 1 50 ASP CG C -8.278 -9.301 -10.526 1.00 . A A . 50 ASP CG 1 1 15 24770 1 1 50 ASP H H -9.861 -7.042 -9.961 1.00 . A A . 50 ASP H 1 1 15 24771 1 1 50 ASP HA H -8.279 -7.599 -7.509 1.00 . A A . 50 ASP HA 1 1 15 24772 1 1 50 ASP HB3 H -9.062 -9.610 -8.554 1.00 . A A . 50 ASP HB3 1 1 15 24773 1 1 50 ASP N N -9.632 -7.005 -8.978 1.00 . A A . 50 ASP N 1 1 15 24774 1 1 50 ASP O O -6.015 -7.045 -8.873 1.00 . A A . 50 ASP O 1 1 15 24775 1 1 50 ASP OD1 O -8.034 -8.356 -11.302 1.00 . A A . 50 ASP OD1 1 1 15 24776 1 1 50 ASP OD2 O -8.664 -10.428 -10.919 1.00 . A A . 50 ASP OD2 1 1 15 24777 1 1 51 SER C C -7.364 -3.272 -10.396 1.00 . A A . 51 SER C 1 1 15 24778 1 1 51 SER CA C -6.546 -4.542 -10.157 1.00 . A A . 51 SER CA 1 1 15 24779 1 1 51 SER CB C -5.838 -4.954 -11.454 1.00 . A A . 51 SER CB 1 1 15 24780 1 1 51 SER H H -8.439 -5.399 -9.965 1.00 . A A . 51 SER H 1 1 15 24781 1 1 51 SER HA H -5.812 -4.374 -9.369 1.00 . A A . 51 SER HA 1 1 15 24782 1 1 51 SER HB3 H -5.194 -4.144 -11.799 1.00 . A A . 51 SER HB3 1 1 15 24783 1 1 51 SER HG H -5.508 -6.607 -10.508 1.00 . A A . 51 SER HG 1 1 15 24784 1 1 51 SER N N -7.472 -5.597 -9.760 1.00 . A A . 51 SER N 1 1 15 24785 1 1 51 SER O O -8.370 -3.324 -11.113 1.00 . A A . 51 SER O 1 1 15 24786 1 1 51 SER OG O -5.062 -6.115 -11.226 1.00 . A A . 51 SER OG 1 1 15 24787 1 1 52 TYR C C -6.439 0.231 -9.606 1.00 . A A . 52 TYR C 1 1 15 24788 1 1 52 TYR CA C -7.402 -0.804 -10.204 1.00 . A A . 52 TYR CA 1 1 15 24789 1 1 52 TYR CB C -8.848 -0.519 -9.753 1.00 . A A . 52 TYR CB 1 1 15 24790 1 1 52 TYR CD1 C -8.783 0.097 -7.316 1.00 . A A . 52 TYR CD1 1 1 15 24791 1 1 52 TYR CD2 C -9.713 -2.058 -7.959 1.00 . A A . 52 TYR CD2 1 1 15 24792 1 1 52 TYR CE1 C -9.006 -0.200 -5.971 1.00 . A A . 52 TYR CE1 1 1 15 24793 1 1 52 TYR CE2 C -9.927 -2.372 -6.610 1.00 . A A . 52 TYR CE2 1 1 15 24794 1 1 52 TYR CG C -9.127 -0.831 -8.308 1.00 . A A . 52 TYR CG 1 1 15 24795 1 1 52 TYR CZ C -9.551 -1.450 -5.601 1.00 . A A . 52 TYR CZ 1 1 15 24796 1 1 52 TYR H H -6.226 -2.136 -9.118 1.00 . A A . 52 TYR H 1 1 15 24797 1 1 52 TYR HA H -7.348 -0.736 -11.290 1.00 . A A . 52 TYR HA 1 1 15 24798 1 1 52 TYR HB3 H -9.553 -1.094 -10.346 1.00 . A A . 52 TYR HB3 1 1 15 24799 1 1 52 TYR HD1 H -8.326 1.034 -7.579 1.00 . A A . 52 TYR HD1 1 1 15 24800 1 1 52 TYR HD2 H -9.977 -2.780 -8.719 1.00 . A A . 52 TYR HD2 1 1 15 24801 1 1 52 TYR HE1 H -8.746 0.552 -5.253 1.00 . A A . 52 TYR HE1 1 1 15 24802 1 1 52 TYR HE2 H -10.367 -3.335 -6.387 1.00 . A A . 52 TYR HE2 1 1 15 24803 1 1 52 TYR HH H -9.139 -1.178 -3.733 1.00 . A A . 52 TYR HH 1 1 15 24804 1 1 52 TYR N N -6.982 -2.142 -9.798 1.00 . A A . 52 TYR N 1 1 15 24805 1 1 52 TYR O O -5.529 -0.112 -8.846 1.00 . A A . 52 TYR O 1 1 15 24806 1 1 52 TYR OH O -9.701 -1.735 -4.276 1.00 . A A . 52 TYR OH 1 1 15 24807 1 1 53 SER C C -7.365 3.400 -8.512 1.00 . A A . 53 SER C 1 1 15 24808 1 1 53 SER CA C -6.195 2.639 -9.117 1.00 . A A . 53 SER CA 1 1 15 24809 1 1 53 SER CB C -5.341 3.553 -9.999 1.00 . A A . 53 SER CB 1 1 15 24810 1 1 53 SER H H -7.413 1.755 -10.539 1.00 . A A . 53 SER H 1 1 15 24811 1 1 53 SER HA H -5.584 2.277 -8.294 1.00 . A A . 53 SER HA 1 1 15 24812 1 1 53 SER HB3 H -4.378 3.078 -10.176 1.00 . A A . 53 SER HB3 1 1 15 24813 1 1 53 SER HG H -5.264 4.326 -11.734 1.00 . A A . 53 SER HG 1 1 15 24814 1 1 53 SER N N -6.691 1.509 -9.879 1.00 . A A . 53 SER N 1 1 15 24815 1 1 53 SER O O -8.515 3.245 -8.937 1.00 . A A . 53 SER O 1 1 15 24816 1 1 53 SER OG O -5.946 3.829 -11.243 1.00 . A A . 53 SER OG 1 1 15 24817 1 1 54 ALA C C -7.316 6.406 -6.488 1.00 . A A . 54 ALA C 1 1 15 24818 1 1 54 ALA CA C -8.041 5.136 -6.917 1.00 . A A . 54 ALA CA 1 1 15 24819 1 1 54 ALA CB C -8.747 4.490 -5.719 1.00 . A A . 54 ALA CB 1 1 15 24820 1 1 54 ALA H H -6.110 4.357 -7.236 1.00 . A A . 54 ALA H 1 1 15 24821 1 1 54 ALA HA H -8.777 5.388 -7.676 1.00 . A A . 54 ALA HA 1 1 15 24822 1 1 54 ALA HB1 H -8.052 4.396 -4.889 1.00 . A A . 54 ALA HB1 1 1 15 24823 1 1 54 ALA HB2 H -9.566 5.118 -5.391 1.00 . A A . 54 ALA HB2 1 1 15 24824 1 1 54 ALA HB3 H -9.144 3.512 -5.992 1.00 . A A . 54 ALA HB3 1 1 15 24825 1 1 54 ALA N N -7.085 4.216 -7.500 1.00 . A A . 54 ALA N 1 1 15 24826 1 1 54 ALA O O -6.091 6.435 -6.384 1.00 . A A . 54 ALA O 1 1 15 24827 1 1 55 GLN C C -7.934 9.137 -4.426 1.00 . A A . 55 GLN C 1 1 15 24828 1 1 55 GLN CA C -7.602 8.768 -5.868 1.00 . A A . 55 GLN CA 1 1 15 24829 1 1 55 GLN CB C -8.236 9.750 -6.859 1.00 . A A . 55 GLN CB 1 1 15 24830 1 1 55 GLN CD C -8.501 12.065 -7.720 1.00 . A A . 55 GLN CD 1 1 15 24831 1 1 55 GLN CG C -7.672 11.167 -6.812 1.00 . A A . 55 GLN CG 1 1 15 24832 1 1 55 GLN H H -9.074 7.361 -6.348 1.00 . A A . 55 GLN H 1 1 15 24833 1 1 55 GLN HA H -6.523 8.773 -5.989 1.00 . A A . 55 GLN HA 1 1 15 24834 1 1 55 GLN HB3 H -9.310 9.786 -6.672 1.00 . A A . 55 GLN HB3 1 1 15 24835 1 1 55 GLN HE21 H -8.417 13.496 -6.340 1.00 . A A . 55 GLN HE21 1 1 15 24836 1 1 55 GLN HE22 H -9.573 13.787 -7.653 1.00 . A A . 55 GLN HE22 1 1 15 24837 1 1 55 GLN HG3 H -6.638 11.162 -7.146 1.00 . A A . 55 GLN HG3 1 1 15 24838 1 1 55 GLN N N -8.090 7.444 -6.191 1.00 . A A . 55 GLN N 1 1 15 24839 1 1 55 GLN NE2 N -8.831 13.243 -7.235 1.00 . A A . 55 GLN NE2 1 1 15 24840 1 1 55 GLN O O -9.040 8.903 -3.925 1.00 . A A . 55 GLN O 1 1 15 24841 1 1 55 GLN OE1 O -8.885 11.683 -8.821 1.00 . A A . 55 GLN OE1 1 1 15 24842 1 1 56 ILE C C -7.827 11.722 -2.614 1.00 . A A . 56 ILE C 1 1 15 24843 1 1 56 ILE CA C -7.147 10.361 -2.438 1.00 . A A . 56 ILE CA 1 1 15 24844 1 1 56 ILE CB C -5.806 10.412 -1.663 1.00 . A A . 56 ILE CB 1 1 15 24845 1 1 56 ILE CD1 C -5.567 7.848 -1.510 1.00 . A A . 56 ILE CD1 1 1 15 24846 1 1 56 ILE CG1 C -4.925 9.175 -1.931 1.00 . A A . 56 ILE CG1 1 1 15 24847 1 1 56 ILE CG2 C -6.035 10.585 -0.151 1.00 . A A . 56 ILE CG2 1 1 15 24848 1 1 56 ILE H H -6.089 9.904 -4.255 1.00 . A A . 56 ILE H 1 1 15 24849 1 1 56 ILE HA H -7.823 9.718 -1.875 1.00 . A A . 56 ILE HA 1 1 15 24850 1 1 56 ILE HB H -5.243 11.283 -1.987 1.00 . A A . 56 ILE HB 1 1 15 24851 1 1 56 ILE HD11 H -6.517 7.698 -2.019 1.00 . A A . 56 ILE HD11 1 1 15 24852 1 1 56 ILE HD12 H -4.894 7.045 -1.794 1.00 . A A . 56 ILE HD12 1 1 15 24853 1 1 56 ILE HD13 H -5.736 7.831 -0.433 1.00 . A A . 56 ILE HD13 1 1 15 24854 1 1 56 ILE HG13 H -3.976 9.307 -1.421 1.00 . A A . 56 ILE HG13 1 1 15 24855 1 1 56 ILE HG21 H -5.076 10.590 0.369 1.00 . A A . 56 ILE HG21 1 1 15 24856 1 1 56 ILE HG22 H -6.520 11.537 0.041 1.00 . A A . 56 ILE HG22 1 1 15 24857 1 1 56 ILE HG23 H -6.662 9.791 0.252 1.00 . A A . 56 ILE HG23 1 1 15 24858 1 1 56 ILE N N -6.979 9.785 -3.768 1.00 . A A . 56 ILE N 1 1 15 24859 1 1 56 ILE O O -7.223 12.783 -2.469 1.00 . A A . 56 ILE O 1 1 15 24860 1 1 57 ARG C C -10.707 13.059 -1.621 1.00 . A A . 57 ARG C 1 1 15 24861 1 1 57 ARG CA C -10.005 12.870 -2.968 1.00 . A A . 57 ARG CA 1 1 15 24862 1 1 57 ARG CB C -10.977 12.846 -4.165 1.00 . A A . 57 ARG CB 1 1 15 24863 1 1 57 ARG CD C -12.148 10.679 -3.703 1.00 . A A . 57 ARG CD 1 1 15 24864 1 1 57 ARG CG C -11.366 11.483 -4.735 1.00 . A A . 57 ARG CG 1 1 15 24865 1 1 57 ARG CZ C -13.847 8.885 -4.067 1.00 . A A . 57 ARG CZ 1 1 15 24866 1 1 57 ARG H H -9.514 10.790 -3.150 1.00 . A A . 57 ARG H 1 1 15 24867 1 1 57 ARG HA H -9.400 13.760 -3.123 1.00 . A A . 57 ARG HA 1 1 15 24868 1 1 57 ARG HB3 H -10.489 13.389 -4.954 1.00 . A A . 57 ARG HB3 1 1 15 24869 1 1 57 ARG HD3 H -12.979 11.287 -3.352 1.00 . A A . 57 ARG HD3 1 1 15 24870 1 1 57 ARG HE H -11.892 8.774 -4.590 1.00 . A A . 57 ARG HE 1 1 15 24871 1 1 57 ARG HG3 H -10.460 10.959 -5.026 1.00 . A A . 57 ARG HG3 1 1 15 24872 1 1 57 ARG HH11 H -14.768 10.651 -3.608 1.00 . A A . 57 ARG HH11 1 1 15 24873 1 1 57 ARG HH12 H -15.807 9.282 -3.530 1.00 . A A . 57 ARG HH12 1 1 15 24874 1 1 57 ARG HH21 H -13.271 7.099 -4.759 1.00 . A A . 57 ARG HH21 1 1 15 24875 1 1 57 ARG HH22 H -14.980 7.223 -4.426 1.00 . A A . 57 ARG HH22 1 1 15 24876 1 1 57 ARG N N -9.115 11.700 -2.953 1.00 . A A . 57 ARG N 1 1 15 24877 1 1 57 ARG NE N -12.616 9.385 -4.218 1.00 . A A . 57 ARG NE 1 1 15 24878 1 1 57 ARG NH1 N -14.859 9.633 -3.647 1.00 . A A . 57 ARG NH1 1 1 15 24879 1 1 57 ARG NH2 N -14.042 7.599 -4.318 1.00 . A A . 57 ARG NH2 1 1 15 24880 1 1 57 ARG O O -11.770 13.671 -1.546 1.00 . A A . 57 ARG O 1 1 15 24881 1 1 58 THR C C -9.793 12.577 1.809 1.00 . A A . 58 THR C 1 1 15 24882 1 1 58 THR CA C -10.841 12.369 0.724 1.00 . A A . 58 THR CA 1 1 15 24883 1 1 58 THR CB C -11.565 11.019 0.844 1.00 . A A . 58 THR CB 1 1 15 24884 1 1 58 THR CG2 C -12.815 10.997 -0.022 1.00 . A A . 58 THR CG2 1 1 15 24885 1 1 58 THR H H -9.329 11.920 -0.658 1.00 . A A . 58 THR H 1 1 15 24886 1 1 58 THR HA H -11.573 13.180 0.795 1.00 . A A . 58 THR HA 1 1 15 24887 1 1 58 THR HB H -11.875 10.880 1.876 1.00 . A A . 58 THR HB 1 1 15 24888 1 1 58 THR HG1 H -10.470 9.525 1.304 1.00 . A A . 58 THR HG1 1 1 15 24889 1 1 58 THR HG21 H -13.334 10.051 0.125 1.00 . A A . 58 THR HG21 1 1 15 24890 1 1 58 THR HG22 H -12.559 11.131 -1.071 1.00 . A A . 58 THR HG22 1 1 15 24891 1 1 58 THR HG23 H -13.459 11.818 0.288 1.00 . A A . 58 THR HG23 1 1 15 24892 1 1 58 THR N N -10.195 12.424 -0.573 1.00 . A A . 58 THR N 1 1 15 24893 1 1 58 THR O O -8.644 12.151 1.633 1.00 . A A . 58 THR O 1 1 15 24894 1 1 58 THR OG1 O -10.752 9.918 0.452 1.00 . A A . 58 THR OG1 1 1 15 24895 1 1 59 ALA C C -8.679 12.191 4.584 1.00 . A A . 59 ALA C 1 1 15 24896 1 1 59 ALA CA C -9.290 13.486 4.050 1.00 . A A . 59 ALA CA 1 1 15 24897 1 1 59 ALA CB C -10.069 14.209 5.154 1.00 . A A . 59 ALA CB 1 1 15 24898 1 1 59 ALA H H -11.133 13.539 2.989 1.00 . A A . 59 ALA H 1 1 15 24899 1 1 59 ALA HA H -8.484 14.141 3.716 1.00 . A A . 59 ALA HA 1 1 15 24900 1 1 59 ALA HB1 H -9.401 14.417 5.992 1.00 . A A . 59 ALA HB1 1 1 15 24901 1 1 59 ALA HB2 H -10.464 15.153 4.778 1.00 . A A . 59 ALA HB2 1 1 15 24902 1 1 59 ALA HB3 H -10.893 13.587 5.505 1.00 . A A . 59 ALA HB3 1 1 15 24903 1 1 59 ALA N N -10.173 13.211 2.924 1.00 . A A . 59 ALA N 1 1 15 24904 1 1 59 ALA O O -7.527 12.182 5.021 1.00 . A A . 59 ALA O 1 1 15 24905 1 1 60 THR C C -9.416 8.788 3.791 1.00 . A A . 60 THR C 1 1 15 24906 1 1 60 THR CA C -8.970 9.767 4.878 1.00 . A A . 60 THR CA 1 1 15 24907 1 1 60 THR CB C -9.500 9.407 6.277 1.00 . A A . 60 THR CB 1 1 15 24908 1 1 60 THR CG2 C -8.851 10.258 7.362 1.00 . A A . 60 THR CG2 1 1 15 24909 1 1 60 THR H H -10.340 11.097 4.059 1.00 . A A . 60 THR H 1 1 15 24910 1 1 60 THR HA H -7.882 9.750 4.909 1.00 . A A . 60 THR HA 1 1 15 24911 1 1 60 THR HB H -9.228 8.373 6.477 1.00 . A A . 60 THR HB 1 1 15 24912 1 1 60 THR HG1 H -11.076 10.269 7.056 1.00 . A A . 60 THR HG1 1 1 15 24913 1 1 60 THR HG21 H -9.142 11.302 7.257 1.00 . A A . 60 THR HG21 1 1 15 24914 1 1 60 THR HG22 H -7.770 10.199 7.280 1.00 . A A . 60 THR HG22 1 1 15 24915 1 1 60 THR HG23 H -9.145 9.886 8.344 1.00 . A A . 60 THR HG23 1 1 15 24916 1 1 60 THR N N -9.430 11.090 4.510 1.00 . A A . 60 THR N 1 1 15 24917 1 1 60 THR O O -10.273 9.111 2.964 1.00 . A A . 60 THR O 1 1 15 24918 1 1 60 THR OG1 O -10.912 9.597 6.368 1.00 . A A . 60 THR OG1 1 1 15 24919 1 1 61 MET C C -8.617 5.229 3.416 1.00 . A A . 61 MET C 1 1 15 24920 1 1 61 MET CA C -9.102 6.540 2.830 1.00 . A A . 61 MET CA 1 1 15 24921 1 1 61 MET CB C -8.345 6.818 1.530 1.00 . A A . 61 MET CB 1 1 15 24922 1 1 61 MET CE C -7.880 5.000 -1.342 1.00 . A A . 61 MET CE 1 1 15 24923 1 1 61 MET CG C -9.285 6.652 0.363 1.00 . A A . 61 MET CG 1 1 15 24924 1 1 61 MET H H -7.965 7.444 4.276 1.00 . A A . 61 MET H 1 1 15 24925 1 1 61 MET HA H -10.181 6.492 2.679 1.00 . A A . 61 MET HA 1 1 15 24926 1 1 61 MET HB3 H -7.500 6.143 1.420 1.00 . A A . 61 MET HB3 1 1 15 24927 1 1 61 MET HE1 H -8.076 5.432 -2.320 1.00 . A A . 61 MET HE1 1 1 15 24928 1 1 61 MET HE2 H -7.117 5.585 -0.840 1.00 . A A . 61 MET HE2 1 1 15 24929 1 1 61 MET HE3 H -7.514 3.983 -1.457 1.00 . A A . 61 MET HE3 1 1 15 24930 1 1 61 MET HG3 H -8.924 7.345 -0.376 1.00 . A A . 61 MET HG3 1 1 15 24931 1 1 61 MET N N -8.809 7.610 3.746 1.00 . A A . 61 MET N 1 1 15 24932 1 1 61 MET O O -7.843 5.219 4.372 1.00 . A A . 61 MET O 1 1 15 24933 1 1 61 MET SD S -9.396 4.995 -0.356 1.00 . A A . 61 MET SD 1 1 15 24934 1 1 62 SER C C -8.933 1.831 1.968 1.00 . A A . 62 SER C 1 1 15 24935 1 1 62 SER CA C -8.531 2.801 3.079 1.00 . A A . 62 SER CA 1 1 15 24936 1 1 62 SER CB C -9.056 2.381 4.455 1.00 . A A . 62 SER CB 1 1 15 24937 1 1 62 SER H H -9.647 4.168 2.026 1.00 . A A . 62 SER H 1 1 15 24938 1 1 62 SER HA H -7.445 2.843 3.110 1.00 . A A . 62 SER HA 1 1 15 24939 1 1 62 SER HB3 H -8.274 2.702 5.124 1.00 . A A . 62 SER HB3 1 1 15 24940 1 1 62 SER HG H -11.038 2.598 4.553 1.00 . A A . 62 SER HG 1 1 15 24941 1 1 62 SER N N -9.006 4.128 2.791 1.00 . A A . 62 SER N 1 1 15 24942 1 1 62 SER O O -9.988 2.016 1.349 1.00 . A A . 62 SER O 1 1 15 24943 1 1 62 SER OG O -10.233 3.044 4.923 1.00 . A A . 62 SER OG 1 1 15 24944 1 1 63 CYS C C -8.038 -1.608 1.513 1.00 . A A . 63 CYS C 1 1 15 24945 1 1 63 CYS CA C -8.445 -0.308 0.833 1.00 . A A . 63 CYS CA 1 1 15 24946 1 1 63 CYS CB C -7.714 -0.179 -0.513 1.00 . A A . 63 CYS CB 1 1 15 24947 1 1 63 CYS H H -7.228 0.705 2.233 1.00 . A A . 63 CYS H 1 1 15 24948 1 1 63 CYS HA H -9.524 -0.327 0.663 1.00 . A A . 63 CYS HA 1 1 15 24949 1 1 63 CYS HB3 H -8.002 -1.011 -1.162 1.00 . A A . 63 CYS HB3 1 1 15 24950 1 1 63 CYS HG H -9.465 1.222 -1.239 1.00 . A A . 63 CYS HG 1 1 15 24951 1 1 63 CYS N N -8.106 0.806 1.718 1.00 . A A . 63 CYS N 1 1 15 24952 1 1 63 CYS O O -7.047 -1.613 2.246 1.00 . A A . 63 CYS O 1 1 15 24953 1 1 63 CYS SG S -8.135 1.398 -1.283 1.00 . A A . 63 CYS SG 1 1 15 24954 1 1 64 CYS C C -8.638 -5.156 0.845 1.00 . A A . 64 CYS C 1 1 15 24955 1 1 64 CYS CA C -8.448 -4.014 1.833 1.00 . A A . 64 CYS CA 1 1 15 24956 1 1 64 CYS CB C -9.306 -4.188 3.088 1.00 . A A . 64 CYS CB 1 1 15 24957 1 1 64 CYS H H -9.546 -2.680 0.624 1.00 . A A . 64 CYS H 1 1 15 24958 1 1 64 CYS HA H -7.400 -4.049 2.138 1.00 . A A . 64 CYS HA 1 1 15 24959 1 1 64 CYS HB3 H -8.898 -3.515 3.826 1.00 . A A . 64 CYS HB3 1 1 15 24960 1 1 64 CYS HG H -11.471 -5.020 2.524 1.00 . A A . 64 CYS HG 1 1 15 24961 1 1 64 CYS N N -8.730 -2.711 1.229 1.00 . A A . 64 CYS N 1 1 15 24962 1 1 64 CYS O O -8.941 -4.928 -0.329 1.00 . A A . 64 CYS O 1 1 15 24963 1 1 64 CYS SG S -11.049 -3.770 2.778 1.00 . A A . 64 CYS SG 1 1 15 24964 1 1 65 THR C C -9.251 -8.675 1.217 1.00 . A A . 65 THR C 1 1 15 24965 1 1 65 THR CA C -8.388 -7.601 0.530 1.00 . A A . 65 THR CA 1 1 15 24966 1 1 65 THR CB C -6.912 -7.963 0.303 1.00 . A A . 65 THR CB 1 1 15 24967 1 1 65 THR CG2 C -6.251 -6.897 -0.578 1.00 . A A . 65 THR CG2 1 1 15 24968 1 1 65 THR H H -8.121 -6.497 2.276 1.00 . A A . 65 THR H 1 1 15 24969 1 1 65 THR HA H -8.816 -7.412 -0.449 1.00 . A A . 65 THR HA 1 1 15 24970 1 1 65 THR HB H -6.845 -8.927 -0.198 1.00 . A A . 65 THR HB 1 1 15 24971 1 1 65 THR HG1 H -5.251 -8.089 1.251 1.00 . A A . 65 THR HG1 1 1 15 24972 1 1 65 THR HG21 H -6.068 -5.988 -0.002 1.00 . A A . 65 THR HG21 1 1 15 24973 1 1 65 THR HG22 H -6.911 -6.660 -1.406 1.00 . A A . 65 THR HG22 1 1 15 24974 1 1 65 THR HG23 H -5.310 -7.260 -0.983 1.00 . A A . 65 THR HG23 1 1 15 24975 1 1 65 THR N N -8.421 -6.378 1.316 1.00 . A A . 65 THR N 1 1 15 24976 1 1 65 THR O O -9.883 -8.391 2.235 1.00 . A A . 65 THR O 1 1 15 24977 1 1 65 THR OG1 O -6.188 -8.003 1.515 1.00 . A A . 65 THR OG1 1 1 15 24978 1 1 66 ASN C C -8.595 -11.947 1.747 1.00 . A A . 66 ASN C 1 1 15 24979 1 1 66 ASN CA C -9.800 -11.069 1.418 1.00 . A A . 66 ASN CA 1 1 15 24980 1 1 66 ASN CB C -10.928 -11.832 0.694 1.00 . A A . 66 ASN CB 1 1 15 24981 1 1 66 ASN CG C -10.476 -12.929 -0.265 1.00 . A A . 66 ASN CG 1 1 15 24982 1 1 66 ASN H H -8.711 -10.101 -0.108 1.00 . A A . 66 ASN H 1 1 15 24983 1 1 66 ASN HA H -10.222 -10.726 2.366 1.00 . A A . 66 ASN HA 1 1 15 24984 1 1 66 ASN HB3 H -11.579 -11.128 0.179 1.00 . A A . 66 ASN HB3 1 1 15 24985 1 1 66 ASN HD21 H -9.545 -11.653 -1.548 1.00 . A A . 66 ASN HD21 1 1 15 24986 1 1 66 ASN HD22 H -9.687 -13.305 -2.081 1.00 . A A . 66 ASN HD22 1 1 15 24987 1 1 66 ASN N N -9.319 -9.896 0.678 1.00 . A A . 66 ASN N 1 1 15 24988 1 1 66 ASN ND2 N -9.875 -12.605 -1.390 1.00 . A A . 66 ASN ND2 1 1 15 24989 1 1 66 ASN O O -7.455 -11.551 1.494 1.00 . A A . 66 ASN O 1 1 15 24990 1 1 66 ASN OD1 O -10.626 -14.117 0.008 1.00 . A A . 66 ASN OD1 1 1 15 24991 1 1 67 GLY C C -6.787 -14.461 1.636 1.00 . A A . 67 GLY C 1 1 15 24992 1 1 67 GLY CA C -7.739 -14.020 2.754 1.00 . A A . 67 GLY CA 1 1 15 24993 1 1 67 GLY H H -9.767 -13.448 2.477 1.00 . A A . 67 GLY H 1 1 15 24994 1 1 67 GLY HA2 H -7.164 -13.512 3.522 1.00 . A A . 67 GLY HA2 1 1 15 24995 1 1 67 GLY HA3 H -8.173 -14.913 3.202 1.00 . A A . 67 GLY HA3 1 1 15 24996 1 1 67 GLY N N -8.815 -13.135 2.315 1.00 . A A . 67 GLY N 1 1 15 24997 1 1 67 GLY O O -5.730 -15.022 1.921 1.00 . A A . 67 GLY O 1 1 15 24998 1 1 68 ASN C C -5.413 -13.432 -1.106 1.00 . A A . 68 ASN C 1 1 15 24999 1 1 68 ASN CA C -6.340 -14.602 -0.782 1.00 . A A . 68 ASN CA 1 1 15 25000 1 1 68 ASN CB C -7.220 -14.977 -1.988 1.00 . A A . 68 ASN CB 1 1 15 25001 1 1 68 ASN CG C -7.960 -16.291 -1.797 1.00 . A A . 68 ASN CG 1 1 15 25002 1 1 68 ASN H H -7.973 -13.689 0.215 1.00 . A A . 68 ASN H 1 1 15 25003 1 1 68 ASN HA H -5.725 -15.468 -0.537 1.00 . A A . 68 ASN HA 1 1 15 25004 1 1 68 ASN HB3 H -6.580 -15.076 -2.864 1.00 . A A . 68 ASN HB3 1 1 15 25005 1 1 68 ASN HD21 H -9.477 -15.461 -0.669 1.00 . A A . 68 ASN HD21 1 1 15 25006 1 1 68 ASN HD22 H -9.513 -17.192 -0.883 1.00 . A A . 68 ASN HD22 1 1 15 25007 1 1 68 ASN N N -7.152 -14.250 0.370 1.00 . A A . 68 ASN N 1 1 15 25008 1 1 68 ASN ND2 N -9.065 -16.298 -1.071 1.00 . A A . 68 ASN ND2 1 1 15 25009 1 1 68 ASN O O -5.739 -12.619 -1.975 1.00 . A A . 68 ASN O 1 1 15 25010 1 1 68 ASN OD1 O -7.532 -17.333 -2.288 1.00 . A A . 68 ASN OD1 1 1 15 25011 1 1 69 ALA C C -1.848 -13.012 -0.088 1.00 . A A . 69 ALA C 1 1 15 25012 1 1 69 ALA CA C -3.088 -12.610 -0.886 1.00 . A A . 69 ALA CA 1 1 15 25013 1 1 69 ALA CB C -3.254 -11.095 -0.749 1.00 . A A . 69 ALA CB 1 1 15 25014 1 1 69 ALA H H -4.090 -13.969 0.354 1.00 . A A . 69 ALA H 1 1 15 25015 1 1 69 ALA HA H -2.918 -12.852 -1.930 1.00 . A A . 69 ALA HA 1 1 15 25016 1 1 69 ALA HB1 H -2.595 -10.582 -1.450 1.00 . A A . 69 ALA HB1 1 1 15 25017 1 1 69 ALA HB2 H -4.279 -10.784 -0.944 1.00 . A A . 69 ALA HB2 1 1 15 25018 1 1 69 ALA HB3 H -2.961 -10.807 0.258 1.00 . A A . 69 ALA HB3 1 1 15 25019 1 1 69 ALA N N -4.267 -13.341 -0.424 1.00 . A A . 69 ALA N 1 1 15 25020 1 1 69 ALA O O -1.929 -13.766 0.882 1.00 . A A . 69 ALA O 1 1 15 25021 1 1 70 PHE C C 1.101 -11.093 0.594 1.00 . A A . 70 PHE C 1 1 15 25022 1 1 70 PHE CA C 0.551 -12.479 0.253 1.00 . A A . 70 PHE CA 1 1 15 25023 1 1 70 PHE CB C 1.542 -13.288 -0.591 1.00 . A A . 70 PHE CB 1 1 15 25024 1 1 70 PHE CD1 C 1.265 -15.464 0.662 1.00 . A A . 70 PHE CD1 1 1 15 25025 1 1 70 PHE CD2 C 0.840 -15.453 -1.731 1.00 . A A . 70 PHE CD2 1 1 15 25026 1 1 70 PHE CE1 C 0.875 -16.811 0.735 1.00 . A A . 70 PHE CE1 1 1 15 25027 1 1 70 PHE CE2 C 0.552 -16.829 -1.672 1.00 . A A . 70 PHE CE2 1 1 15 25028 1 1 70 PHE CG C 1.229 -14.772 -0.563 1.00 . A A . 70 PHE CG 1 1 15 25029 1 1 70 PHE CZ C 0.542 -17.503 -0.439 1.00 . A A . 70 PHE CZ 1 1 15 25030 1 1 70 PHE H H -0.741 -11.915 -1.346 1.00 . A A . 70 PHE H 1 1 15 25031 1 1 70 PHE HA H 0.391 -12.989 1.203 1.00 . A A . 70 PHE HA 1 1 15 25032 1 1 70 PHE HB3 H 2.552 -13.121 -0.214 1.00 . A A . 70 PHE HB3 1 1 15 25033 1 1 70 PHE HD1 H 1.567 -14.945 1.557 1.00 . A A . 70 PHE HD1 1 1 15 25034 1 1 70 PHE HD2 H 0.761 -14.917 -2.669 1.00 . A A . 70 PHE HD2 1 1 15 25035 1 1 70 PHE HE1 H 0.863 -17.324 1.687 1.00 . A A . 70 PHE HE1 1 1 15 25036 1 1 70 PHE HE2 H 0.314 -17.381 -2.568 1.00 . A A . 70 PHE HE2 1 1 15 25037 1 1 70 PHE HZ H 0.279 -18.550 -0.391 1.00 . A A . 70 PHE HZ 1 1 15 25038 1 1 70 PHE N N -0.714 -12.423 -0.470 1.00 . A A . 70 PHE N 1 1 15 25039 1 1 70 PHE O O 1.888 -10.973 1.539 1.00 . A A . 70 PHE O 1 1 15 25040 1 1 71 PHE C C -0.070 -7.759 -0.376 1.00 . A A . 71 PHE C 1 1 15 25041 1 1 71 PHE CA C 1.073 -8.672 0.064 1.00 . A A . 71 PHE CA 1 1 15 25042 1 1 71 PHE CB C 2.368 -8.346 -0.705 1.00 . A A . 71 PHE CB 1 1 15 25043 1 1 71 PHE CD1 C 2.080 -9.143 -3.091 1.00 . A A . 71 PHE CD1 1 1 15 25044 1 1 71 PHE CD2 C 2.235 -6.745 -2.660 1.00 . A A . 71 PHE CD2 1 1 15 25045 1 1 71 PHE CE1 C 1.971 -8.866 -4.465 1.00 . A A . 71 PHE CE1 1 1 15 25046 1 1 71 PHE CE2 C 2.099 -6.481 -4.033 1.00 . A A . 71 PHE CE2 1 1 15 25047 1 1 71 PHE CG C 2.212 -8.074 -2.187 1.00 . A A . 71 PHE CG 1 1 15 25048 1 1 71 PHE CZ C 1.975 -7.545 -4.938 1.00 . A A . 71 PHE CZ 1 1 15 25049 1 1 71 PHE H H -0.027 -10.189 -0.843 1.00 . A A . 71 PHE H 1 1 15 25050 1 1 71 PHE HA H 1.247 -8.514 1.127 1.00 . A A . 71 PHE HA 1 1 15 25051 1 1 71 PHE HB3 H 3.070 -9.168 -0.572 1.00 . A A . 71 PHE HB3 1 1 15 25052 1 1 71 PHE HD1 H 2.101 -10.169 -2.733 1.00 . A A . 71 PHE HD1 1 1 15 25053 1 1 71 PHE HD2 H 2.385 -5.918 -1.982 1.00 . A A . 71 PHE HD2 1 1 15 25054 1 1 71 PHE HE1 H 1.908 -9.667 -5.178 1.00 . A A . 71 PHE HE1 1 1 15 25055 1 1 71 PHE HE2 H 2.129 -5.468 -4.405 1.00 . A A . 71 PHE HE2 1 1 15 25056 1 1 71 PHE HZ H 1.903 -7.347 -5.999 1.00 . A A . 71 PHE HZ 1 1 15 25057 1 1 71 PHE N N 0.686 -10.058 -0.141 1.00 . A A . 71 PHE N 1 1 15 25058 1 1 71 PHE O O -1.096 -8.225 -0.889 1.00 . A A . 71 PHE O 1 1 15 25059 1 1 72 MET C C 0.356 -4.207 -0.999 1.00 . A A . 72 MET C 1 1 15 25060 1 1 72 MET CA C -0.626 -5.378 -0.803 1.00 . A A . 72 MET CA 1 1 15 25061 1 1 72 MET CB C -1.763 -5.028 0.160 1.00 . A A . 72 MET CB 1 1 15 25062 1 1 72 MET CE C -5.254 -2.877 -0.311 1.00 . A A . 72 MET CE 1 1 15 25063 1 1 72 MET CG C -2.836 -4.130 -0.441 1.00 . A A . 72 MET CG 1 1 15 25064 1 1 72 MET H H 0.967 -6.124 0.275 1.00 . A A . 72 MET H 1 1 15 25065 1 1 72 MET HA H -1.027 -5.711 -1.762 1.00 . A A . 72 MET HA 1 1 15 25066 1 1 72 MET HB3 H -1.333 -4.536 1.028 1.00 . A A . 72 MET HB3 1 1 15 25067 1 1 72 MET HE1 H -6.202 -2.784 0.203 1.00 . A A . 72 MET HE1 1 1 15 25068 1 1 72 MET HE2 H -4.890 -1.892 -0.596 1.00 . A A . 72 MET HE2 1 1 15 25069 1 1 72 MET HE3 H -5.392 -3.490 -1.198 1.00 . A A . 72 MET HE3 1 1 15 25070 1 1 72 MET HG3 H -3.329 -4.674 -1.248 1.00 . A A . 72 MET HG3 1 1 15 25071 1 1 72 MET N N 0.131 -6.456 -0.187 1.00 . A A . 72 MET N 1 1 15 25072 1 1 72 MET O O 1.345 -4.126 -0.256 1.00 . A A . 72 MET O 1 1 15 25073 1 1 72 MET SD S -4.072 -3.666 0.798 1.00 . A A . 72 MET SD 1 1 15 25074 1 1 73 THR C C 0.123 -0.885 -2.313 1.00 . A A . 73 THR C 1 1 15 25075 1 1 73 THR CA C 0.969 -2.171 -2.268 1.00 . A A . 73 THR CA 1 1 15 25076 1 1 73 THR CB C 1.771 -2.436 -3.557 1.00 . A A . 73 THR CB 1 1 15 25077 1 1 73 THR CG2 C 0.894 -2.747 -4.774 1.00 . A A . 73 THR CG2 1 1 15 25078 1 1 73 THR H H -0.693 -3.463 -2.579 1.00 . A A . 73 THR H 1 1 15 25079 1 1 73 THR HA H 1.694 -2.046 -1.461 1.00 . A A . 73 THR HA 1 1 15 25080 1 1 73 THR HB H 2.425 -3.283 -3.376 1.00 . A A . 73 THR HB 1 1 15 25081 1 1 73 THR HG1 H 3.309 -1.653 -4.452 1.00 . A A . 73 THR HG1 1 1 15 25082 1 1 73 THR HG21 H 0.151 -1.968 -4.919 1.00 . A A . 73 THR HG21 1 1 15 25083 1 1 73 THR HG22 H 0.391 -3.701 -4.641 1.00 . A A . 73 THR HG22 1 1 15 25084 1 1 73 THR HG23 H 1.509 -2.815 -5.667 1.00 . A A . 73 THR HG23 1 1 15 25085 1 1 73 THR N N 0.111 -3.323 -1.972 1.00 . A A . 73 THR N 1 1 15 25086 1 1 73 THR O O -1.098 -0.934 -2.501 1.00 . A A . 73 THR O 1 1 15 25087 1 1 73 THR OG1 O 2.595 -1.335 -3.863 1.00 . A A . 73 THR OG1 1 1 15 25088 1 1 74 CYS C C 1.197 2.599 -2.702 1.00 . A A . 74 CYS C 1 1 15 25089 1 1 74 CYS CA C 0.201 1.611 -2.059 1.00 . A A . 74 CYS CA 1 1 15 25090 1 1 74 CYS CB C -0.172 2.006 -0.604 1.00 . A A . 74 CYS CB 1 1 15 25091 1 1 74 CYS H H 1.769 0.198 -1.931 1.00 . A A . 74 CYS H 1 1 15 25092 1 1 74 CYS HA H -0.698 1.618 -2.701 1.00 . A A . 74 CYS HA 1 1 15 25093 1 1 74 CYS HB3 H 0.460 2.793 -0.175 1.00 . A A . 74 CYS HB3 1 1 15 25094 1 1 74 CYS HG H -2.461 1.498 -0.943 1.00 . A A . 74 CYS HG 1 1 15 25095 1 1 74 CYS N N 0.762 0.262 -2.069 1.00 . A A . 74 CYS N 1 1 15 25096 1 1 74 CYS O O 1.409 3.703 -2.203 1.00 . A A . 74 CYS O 1 1 15 25097 1 1 74 CYS SG S -1.850 2.659 -0.654 1.00 . A A . 74 CYS SG 1 1 15 25098 1 1 75 ALA C C 1.591 4.052 -5.426 1.00 . A A . 75 ALA C 1 1 15 25099 1 1 75 ALA CA C 2.553 3.120 -4.694 1.00 . A A . 75 ALA CA 1 1 15 25100 1 1 75 ALA CB C 3.393 2.294 -5.671 1.00 . A A . 75 ALA CB 1 1 15 25101 1 1 75 ALA H H 1.598 1.294 -4.184 1.00 . A A . 75 ALA H 1 1 15 25102 1 1 75 ALA HA H 3.201 3.752 -4.108 1.00 . A A . 75 ALA HA 1 1 15 25103 1 1 75 ALA HB1 H 3.937 2.965 -6.332 1.00 . A A . 75 ALA HB1 1 1 15 25104 1 1 75 ALA HB2 H 4.094 1.667 -5.121 1.00 . A A . 75 ALA HB2 1 1 15 25105 1 1 75 ALA HB3 H 2.748 1.649 -6.269 1.00 . A A . 75 ALA HB3 1 1 15 25106 1 1 75 ALA N N 1.830 2.212 -3.812 1.00 . A A . 75 ALA N 1 1 15 25107 1 1 75 ALA O O 0.532 3.608 -5.894 1.00 . A A . 75 ALA O 1 1 15 25108 1 1 76 GLY C C 2.012 7.585 -6.527 1.00 . A A . 76 GLY C 1 1 15 25109 1 1 76 GLY CA C 1.189 6.328 -6.271 1.00 . A A . 76 GLY CA 1 1 15 25110 1 1 76 GLY H H 2.882 5.667 -5.275 1.00 . A A . 76 GLY H 1 1 15 25111 1 1 76 GLY HA2 H 0.804 5.950 -7.218 1.00 . A A . 76 GLY HA2 1 1 15 25112 1 1 76 GLY HA3 H 0.352 6.586 -5.625 1.00 . A A . 76 GLY HA3 1 1 15 25113 1 1 76 GLY N N 1.989 5.312 -5.615 1.00 . A A . 76 GLY N 1 1 15 25114 1 1 76 GLY O O 3.220 7.613 -6.256 1.00 . A A . 76 GLY O 1 1 15 25115 1 1 77 SER C C 1.119 11.050 -6.787 1.00 . A A . 77 SER C 1 1 15 25116 1 1 77 SER CA C 1.982 9.912 -7.333 1.00 . A A . 77 SER CA 1 1 15 25117 1 1 77 SER CB C 2.253 10.023 -8.842 1.00 . A A . 77 SER CB 1 1 15 25118 1 1 77 SER H H 0.367 8.563 -7.240 1.00 . A A . 77 SER H 1 1 15 25119 1 1 77 SER HA H 2.940 9.964 -6.823 1.00 . A A . 77 SER HA 1 1 15 25120 1 1 77 SER HB3 H 2.803 9.138 -9.167 1.00 . A A . 77 SER HB3 1 1 15 25121 1 1 77 SER HG H 1.291 9.856 -10.533 1.00 . A A . 77 SER HG 1 1 15 25122 1 1 77 SER N N 1.365 8.624 -7.053 1.00 . A A . 77 SER N 1 1 15 25123 1 1 77 SER O O -0.039 10.833 -6.419 1.00 . A A . 77 SER O 1 1 15 25124 1 1 77 SER OG O 1.066 10.101 -9.611 1.00 . A A . 77 SER OG 1 1 15 25125 1 1 78 VAL C C 1.181 14.491 -7.529 1.00 . A A . 78 VAL C 1 1 15 25126 1 1 78 VAL CA C 0.963 13.490 -6.387 1.00 . A A . 78 VAL CA 1 1 15 25127 1 1 78 VAL CB C 1.494 14.006 -5.028 1.00 . A A . 78 VAL CB 1 1 15 25128 1 1 78 VAL CG1 C 0.792 15.248 -4.485 1.00 . A A . 78 VAL CG1 1 1 15 25129 1 1 78 VAL CG2 C 1.404 12.942 -3.921 1.00 . A A . 78 VAL CG2 1 1 15 25130 1 1 78 VAL H H 2.680 12.340 -6.940 1.00 . A A . 78 VAL H 1 1 15 25131 1 1 78 VAL HA H -0.101 13.278 -6.297 1.00 . A A . 78 VAL HA 1 1 15 25132 1 1 78 VAL HB H 2.527 14.299 -5.184 1.00 . A A . 78 VAL HB 1 1 15 25133 1 1 78 VAL HG11 H 1.268 15.560 -3.556 1.00 . A A . 78 VAL HG11 1 1 15 25134 1 1 78 VAL HG12 H 0.888 16.061 -5.200 1.00 . A A . 78 VAL HG12 1 1 15 25135 1 1 78 VAL HG13 H -0.257 15.033 -4.296 1.00 . A A . 78 VAL HG13 1 1 15 25136 1 1 78 VAL HG21 H 1.951 12.042 -4.196 1.00 . A A . 78 VAL HG21 1 1 15 25137 1 1 78 VAL HG22 H 1.844 13.326 -3.000 1.00 . A A . 78 VAL HG22 1 1 15 25138 1 1 78 VAL HG23 H 0.366 12.679 -3.737 1.00 . A A . 78 VAL HG23 1 1 15 25139 1 1 78 VAL N N 1.681 12.260 -6.744 1.00 . A A . 78 VAL N 1 1 15 25140 1 1 78 VAL O O 2.188 14.394 -8.238 1.00 . A A . 78 VAL O 1 1 15 25141 1 1 79 SER C C -0.478 17.751 -8.306 1.00 . A A . 79 SER C 1 1 15 25142 1 1 79 SER CA C 0.503 16.608 -8.613 1.00 . A A . 79 SER CA 1 1 15 25143 1 1 79 SER CB C 0.400 16.211 -10.099 1.00 . A A . 79 SER CB 1 1 15 25144 1 1 79 SER H H -0.594 15.409 -7.210 1.00 . A A . 79 SER H 1 1 15 25145 1 1 79 SER HA H 1.520 16.977 -8.416 1.00 . A A . 79 SER HA 1 1 15 25146 1 1 79 SER HB3 H 1.375 15.852 -10.429 1.00 . A A . 79 SER HB3 1 1 15 25147 1 1 79 SER HG H -0.199 14.351 -10.072 1.00 . A A . 79 SER HG 1 1 15 25148 1 1 79 SER N N 0.265 15.440 -7.750 1.00 . A A . 79 SER N 1 1 15 25149 1 1 79 SER O O -1.657 17.506 -8.032 1.00 . A A . 79 SER O 1 1 15 25150 1 1 79 SER OG O -0.569 15.207 -10.373 1.00 . A A . 79 SER OG 1 1 15 25151 1 1 80 SER C C -0.200 21.311 -9.102 1.00 . A A . 80 SER C 1 1 15 25152 1 1 80 SER CA C -0.826 20.210 -8.241 1.00 . A A . 80 SER CA 1 1 15 25153 1 1 80 SER CB C -0.908 20.652 -6.765 1.00 . A A . 80 SER CB 1 1 15 25154 1 1 80 SER H H 0.949 19.167 -8.656 1.00 . A A . 80 SER H 1 1 15 25155 1 1 80 SER HA H -1.831 19.994 -8.610 1.00 . A A . 80 SER HA 1 1 15 25156 1 1 80 SER HB3 H 0.042 21.078 -6.457 1.00 . A A . 80 SER HB3 1 1 15 25157 1 1 80 SER HG H -2.736 21.136 -6.347 1.00 . A A . 80 SER HG 1 1 15 25158 1 1 80 SER N N -0.014 19.001 -8.371 1.00 . A A . 80 SER N 1 1 15 25159 1 1 80 SER O O 0.989 21.255 -9.433 1.00 . A A . 80 SER O 1 1 15 25160 1 1 80 SER OG O -1.915 21.617 -6.551 1.00 . A A . 80 SER OG 1 1 15 25161 1 1 81 ILE C C -1.320 24.738 -9.788 1.00 . A A . 81 ILE C 1 1 15 25162 1 1 81 ILE CA C -0.667 23.442 -10.310 1.00 . A A . 81 ILE CA 1 1 15 25163 1 1 81 ILE CB C -1.092 23.116 -11.757 1.00 . A A . 81 ILE CB 1 1 15 25164 1 1 81 ILE CD1 C -3.200 23.037 -13.178 1.00 . A A . 81 ILE CD1 1 1 15 25165 1 1 81 ILE CG1 C -2.579 22.699 -11.830 1.00 . A A . 81 ILE CG1 1 1 15 25166 1 1 81 ILE CG2 C -0.187 22.032 -12.369 1.00 . A A . 81 ILE CG2 1 1 15 25167 1 1 81 ILE H H -1.965 22.293 -9.105 1.00 . A A . 81 ILE H 1 1 15 25168 1 1 81 ILE HA H 0.416 23.592 -10.295 1.00 . A A . 81 ILE HA 1 1 15 25169 1 1 81 ILE HB H -0.952 24.019 -12.353 1.00 . A A . 81 ILE HB 1 1 15 25170 1 1 81 ILE HD11 H -4.221 22.664 -13.192 1.00 . A A . 81 ILE HD11 1 1 15 25171 1 1 81 ILE HD12 H -3.201 24.119 -13.301 1.00 . A A . 81 ILE HD12 1 1 15 25172 1 1 81 ILE HD13 H -2.634 22.572 -13.981 1.00 . A A . 81 ILE HD13 1 1 15 25173 1 1 81 ILE HG13 H -3.155 23.229 -11.072 1.00 . A A . 81 ILE HG13 1 1 15 25174 1 1 81 ILE HG21 H -0.399 21.931 -13.430 1.00 . A A . 81 ILE HG21 1 1 15 25175 1 1 81 ILE HG22 H 0.856 22.321 -12.251 1.00 . A A . 81 ILE HG22 1 1 15 25176 1 1 81 ILE HG23 H -0.348 21.068 -11.886 1.00 . A A . 81 ILE HG23 1 1 15 25177 1 1 81 ILE N N -1.004 22.320 -9.435 1.00 . A A . 81 ILE N 1 1 15 25178 1 1 81 ILE O O -1.670 25.637 -10.560 1.00 . A A . 81 ILE O 1 1 15 25179 1 1 82 SER C C -0.975 27.031 -7.637 1.00 . A A . 82 SER C 1 1 15 25180 1 1 82 SER CA C -2.091 25.977 -7.789 1.00 . A A . 82 SER CA 1 1 15 25181 1 1 82 SER CB C -2.688 25.525 -6.446 1.00 . A A . 82 SER CB 1 1 15 25182 1 1 82 SER H H -1.336 23.991 -7.938 1.00 . A A . 82 SER H 1 1 15 25183 1 1 82 SER HA H -2.885 26.406 -8.399 1.00 . A A . 82 SER HA 1 1 15 25184 1 1 82 SER HB3 H -1.875 25.279 -5.761 1.00 . A A . 82 SER HB3 1 1 15 25185 1 1 82 SER HG H -4.438 26.333 -6.157 1.00 . A A . 82 SER HG 1 1 15 25186 1 1 82 SER N N -1.587 24.801 -8.484 1.00 . A A . 82 SER N 1 1 15 25187 1 1 82 SER O O 0.010 27.060 -8.381 1.00 . A A . 82 SER O 1 1 15 25188 1 1 82 SER OG O -3.534 26.500 -5.858 1.00 . A A . 82 SER OG 1 1 15 25189 1 1 83 GLU C C 0.785 28.244 -5.226 1.00 . A A . 83 GLU C 1 1 15 25190 1 1 83 GLU CA C -0.127 28.892 -6.267 1.00 . A A . 83 GLU CA 1 1 15 25191 1 1 83 GLU CB C -0.769 30.146 -5.671 1.00 . A A . 83 GLU CB 1 1 15 25192 1 1 83 GLU CD C -2.333 32.131 -6.131 1.00 . A A . 83 GLU CD 1 1 15 25193 1 1 83 GLU CG C -1.814 30.771 -6.601 1.00 . A A . 83 GLU CG 1 1 15 25194 1 1 83 GLU H H -1.982 27.853 -6.120 1.00 . A A . 83 GLU H 1 1 15 25195 1 1 83 GLU HA H 0.463 29.194 -7.121 1.00 . A A . 83 GLU HA 1 1 15 25196 1 1 83 GLU HB3 H 0.015 30.876 -5.468 1.00 . A A . 83 GLU HB3 1 1 15 25197 1 1 83 GLU HG3 H -2.663 30.087 -6.700 1.00 . A A . 83 GLU HG3 1 1 15 25198 1 1 83 GLU N N -1.152 27.948 -6.693 1.00 . A A . 83 GLU N 1 1 15 25199 1 1 83 GLU O O 0.458 27.193 -4.670 1.00 . A A . 83 GLU O 1 1 15 25200 1 1 83 GLU OE1 O -2.075 32.539 -4.973 1.00 . A A . 83 GLU OE1 1 1 15 25201 1 1 83 GLU OE2 O -3.074 32.759 -6.923 1.00 . A A . 83 GLU OE2 1 1 15 25202 1 1 84 ALA C C 2.054 28.707 -2.447 1.00 . A A . 84 ALA C 1 1 15 25203 1 1 84 ALA CA C 2.776 28.592 -3.797 1.00 . A A . 84 ALA CA 1 1 15 25204 1 1 84 ALA CB C 3.984 29.534 -3.840 1.00 . A A . 84 ALA CB 1 1 15 25205 1 1 84 ALA H H 2.102 29.741 -5.434 1.00 . A A . 84 ALA H 1 1 15 25206 1 1 84 ALA HA H 3.117 27.568 -3.919 1.00 . A A . 84 ALA HA 1 1 15 25207 1 1 84 ALA HB1 H 4.451 29.501 -4.824 1.00 . A A . 84 ALA HB1 1 1 15 25208 1 1 84 ALA HB2 H 3.666 30.557 -3.643 1.00 . A A . 84 ALA HB2 1 1 15 25209 1 1 84 ALA HB3 H 4.710 29.243 -3.083 1.00 . A A . 84 ALA HB3 1 1 15 25210 1 1 84 ALA N N 1.899 28.907 -4.913 1.00 . A A . 84 ALA N 1 1 15 25211 1 1 84 ALA O O 1.018 29.367 -2.321 1.00 . A A . 84 ALA O 1 1 15 25212 1 1 85 GLY C C 1.031 27.235 0.297 1.00 . A A . 85 GLY C 1 1 15 25213 1 1 85 GLY CA C 2.188 28.182 -0.032 1.00 . A A . 85 GLY CA 1 1 15 25214 1 1 85 GLY H H 3.466 27.545 -1.598 1.00 . A A . 85 GLY H 1 1 15 25215 1 1 85 GLY HA2 H 3.028 27.940 0.620 1.00 . A A . 85 GLY HA2 1 1 15 25216 1 1 85 GLY HA3 H 1.880 29.205 0.193 1.00 . A A . 85 GLY HA3 1 1 15 25217 1 1 85 GLY N N 2.638 28.105 -1.414 1.00 . A A . 85 GLY N 1 1 15 25218 1 1 85 GLY O O 0.618 27.188 1.456 1.00 . A A . 85 GLY O 1 1 15 25219 1 1 86 LYS C C 0.363 24.248 0.193 1.00 . A A . 86 LYS C 1 1 15 25220 1 1 86 LYS CA C -0.436 25.382 -0.425 1.00 . A A . 86 LYS CA 1 1 15 25221 1 1 86 LYS CB C -1.130 24.895 -1.710 1.00 . A A . 86 LYS CB 1 1 15 25222 1 1 86 LYS CD C -2.984 26.676 -1.800 1.00 . A A . 86 LYS CD 1 1 15 25223 1 1 86 LYS CE C -3.076 28.134 -2.261 1.00 . A A . 86 LYS CE 1 1 15 25224 1 1 86 LYS CG C -1.823 25.993 -2.528 1.00 . A A . 86 LYS CG 1 1 15 25225 1 1 86 LYS H H 0.975 26.464 -1.566 1.00 . A A . 86 LYS H 1 1 15 25226 1 1 86 LYS HA H -1.185 25.713 0.291 1.00 . A A . 86 LYS HA 1 1 15 25227 1 1 86 LYS HB3 H -1.854 24.130 -1.428 1.00 . A A . 86 LYS HB3 1 1 15 25228 1 1 86 LYS HD3 H -2.819 26.653 -0.726 1.00 . A A . 86 LYS HD3 1 1 15 25229 1 1 86 LYS HE3 H -3.540 28.176 -3.247 1.00 . A A . 86 LYS HE3 1 1 15 25230 1 1 86 LYS HG3 H -2.198 25.561 -3.457 1.00 . A A . 86 LYS HG3 1 1 15 25231 1 1 86 LYS HZ1 H -3.946 29.898 -1.612 1.00 . A A . 86 LYS HZ1 1 1 15 25232 1 1 86 LYS HZ2 H -3.374 28.943 -0.398 1.00 . A A . 86 LYS HZ2 1 1 15 25233 1 1 86 LYS HZ3 H -4.765 28.532 -1.168 1.00 . A A . 86 LYS HZ3 1 1 15 25234 1 1 86 LYS N N 0.505 26.473 -0.669 1.00 . A A . 86 LYS N 1 1 15 25235 1 1 86 LYS NZ N -3.843 28.936 -1.295 1.00 . A A . 86 LYS NZ 1 1 15 25236 1 1 86 LYS O O 1.284 23.728 -0.438 1.00 . A A . 86 LYS O 1 1 15 25237 1 1 87 ARG C C 0.121 21.548 2.054 1.00 . A A . 87 ARG C 1 1 15 25238 1 1 87 ARG CA C 0.826 22.894 2.185 1.00 . A A . 87 ARG CA 1 1 15 25239 1 1 87 ARG CB C 0.990 23.346 3.646 1.00 . A A . 87 ARG CB 1 1 15 25240 1 1 87 ARG CD C 2.022 25.224 5.071 1.00 . A A . 87 ARG CD 1 1 15 25241 1 1 87 ARG CG C 1.325 24.851 3.769 1.00 . A A . 87 ARG CG 1 1 15 25242 1 1 87 ARG CZ C 1.806 24.134 7.306 1.00 . A A . 87 ARG CZ 1 1 15 25243 1 1 87 ARG H H -0.766 24.316 1.844 1.00 . A A . 87 ARG H 1 1 15 25244 1 1 87 ARG HA H 1.816 22.797 1.743 1.00 . A A . 87 ARG HA 1 1 15 25245 1 1 87 ARG HB3 H 1.790 22.756 4.097 1.00 . A A . 87 ARG HB3 1 1 15 25246 1 1 87 ARG HD3 H 2.135 26.308 5.123 1.00 . A A . 87 ARG HD3 1 1 15 25247 1 1 87 ARG HE H 0.261 24.757 6.160 1.00 . A A . 87 ARG HE 1 1 15 25248 1 1 87 ARG HG3 H 0.408 25.434 3.686 1.00 . A A . 87 ARG HG3 1 1 15 25249 1 1 87 ARG HH11 H 3.738 24.633 6.879 1.00 . A A . 87 ARG HH11 1 1 15 25250 1 1 87 ARG HH12 H 3.565 23.544 8.218 1.00 . A A . 87 ARG HH12 1 1 15 25251 1 1 87 ARG HH21 H 0.001 23.554 8.025 1.00 . A A . 87 ARG HH21 1 1 15 25252 1 1 87 ARG HH22 H 1.384 22.853 8.818 1.00 . A A . 87 ARG HH22 1 1 15 25253 1 1 87 ARG N N 0.065 23.896 1.435 1.00 . A A . 87 ARG N 1 1 15 25254 1 1 87 ARG NE N 1.277 24.751 6.246 1.00 . A A . 87 ARG NE 1 1 15 25255 1 1 87 ARG NH1 N 3.119 24.090 7.484 1.00 . A A . 87 ARG NH1 1 1 15 25256 1 1 87 ARG NH2 N 1.006 23.535 8.174 1.00 . A A . 87 ARG NH2 1 1 15 25257 1 1 87 ARG O O -1.042 21.513 1.649 1.00 . A A . 87 ARG O 1 1 15 25258 1 1 88 LEU C C 0.890 18.167 3.242 1.00 . A A . 88 LEU C 1 1 15 25259 1 1 88 LEU CA C 0.191 19.111 2.271 1.00 . A A . 88 LEU CA 1 1 15 25260 1 1 88 LEU CB C 0.345 18.608 0.826 1.00 . A A . 88 LEU CB 1 1 15 25261 1 1 88 LEU CD1 C -2.073 18.492 0.126 1.00 . A A . 88 LEU CD1 1 1 15 25262 1 1 88 LEU CD2 C -0.405 16.963 -0.921 1.00 . A A . 88 LEU CD2 1 1 15 25263 1 1 88 LEU CG C -0.797 17.678 0.375 1.00 . A A . 88 LEU CG 1 1 15 25264 1 1 88 LEU H H 1.749 20.442 2.697 1.00 . A A . 88 LEU H 1 1 15 25265 1 1 88 LEU HA H -0.862 19.175 2.522 1.00 . A A . 88 LEU HA 1 1 15 25266 1 1 88 LEU HB3 H 1.303 18.102 0.758 1.00 . A A . 88 LEU HB3 1 1 15 25267 1 1 88 LEU HD11 H -1.922 19.210 -0.678 1.00 . A A . 88 LEU HD11 1 1 15 25268 1 1 88 LEU HD12 H -2.361 19.067 1.006 1.00 . A A . 88 LEU HD12 1 1 15 25269 1 1 88 LEU HD13 H -2.919 17.853 -0.154 1.00 . A A . 88 LEU HD13 1 1 15 25270 1 1 88 LEU HD21 H 0.235 16.116 -0.697 1.00 . A A . 88 LEU HD21 1 1 15 25271 1 1 88 LEU HD22 H 0.120 17.644 -1.589 1.00 . A A . 88 LEU HD22 1 1 15 25272 1 1 88 LEU HD23 H -1.290 16.582 -1.430 1.00 . A A . 88 LEU HD23 1 1 15 25273 1 1 88 LEU HG H -0.995 16.932 1.144 1.00 . A A . 88 LEU HG 1 1 15 25274 1 1 88 LEU N N 0.781 20.437 2.390 1.00 . A A . 88 LEU N 1 1 15 25275 1 1 88 LEU O O 2.083 18.333 3.509 1.00 . A A . 88 LEU O 1 1 15 25276 1 1 89 HIS C C -0.161 14.887 4.420 1.00 . A A . 89 HIS C 1 1 15 25277 1 1 89 HIS CA C 0.649 16.156 4.668 1.00 . A A . 89 HIS CA 1 1 15 25278 1 1 89 HIS CB C 0.572 16.628 6.124 1.00 . A A . 89 HIS CB 1 1 15 25279 1 1 89 HIS CD2 C 0.978 14.362 7.312 1.00 . A A . 89 HIS CD2 1 1 15 25280 1 1 89 HIS CE1 C 2.600 14.942 8.668 1.00 . A A . 89 HIS CE1 1 1 15 25281 1 1 89 HIS CG C 1.258 15.689 7.094 1.00 . A A . 89 HIS CG 1 1 15 25282 1 1 89 HIS H H -0.836 17.195 3.588 1.00 . A A . 89 HIS H 1 1 15 25283 1 1 89 HIS HA H 1.696 15.959 4.444 1.00 . A A . 89 HIS HA 1 1 15 25284 1 1 89 HIS HB3 H -0.471 16.749 6.420 1.00 . A A . 89 HIS HB3 1 1 15 25285 1 1 89 HIS HD1 H 2.727 16.937 8.021 1.00 . A A . 89 HIS HD1 1 1 15 25286 1 1 89 HIS HD2 H 0.243 13.749 6.807 1.00 . A A . 89 HIS HD2 1 1 15 25287 1 1 89 HIS HE1 H 3.378 14.902 9.420 1.00 . A A . 89 HIS HE1 1 1 15 25288 1 1 89 HIS N N 0.161 17.189 3.773 1.00 . A A . 89 HIS N 1 1 15 25289 1 1 89 HIS ND1 N 2.284 16.033 7.949 1.00 . A A . 89 HIS ND1 1 1 15 25290 1 1 89 HIS NE2 N 1.819 13.904 8.329 1.00 . A A . 89 HIS NE2 1 1 15 25291 1 1 89 HIS O O -1.281 14.741 4.914 1.00 . A A . 89 HIS O 1 1 15 25292 1 1 90 ILE C C 0.452 11.624 4.161 1.00 . A A . 90 ILE C 1 1 15 25293 1 1 90 ILE CA C -0.160 12.690 3.251 1.00 . A A . 90 ILE CA 1 1 15 25294 1 1 90 ILE CB C 0.143 12.448 1.753 1.00 . A A . 90 ILE CB 1 1 15 25295 1 1 90 ILE CD1 C -0.635 13.272 -0.586 1.00 . A A . 90 ILE CD1 1 1 15 25296 1 1 90 ILE CG1 C -0.520 13.570 0.913 1.00 . A A . 90 ILE CG1 1 1 15 25297 1 1 90 ILE CG2 C -0.285 11.043 1.291 1.00 . A A . 90 ILE CG2 1 1 15 25298 1 1 90 ILE H H 1.304 14.202 3.242 1.00 . A A . 90 ILE H 1 1 15 25299 1 1 90 ILE HA H -1.239 12.708 3.393 1.00 . A A . 90 ILE HA 1 1 15 25300 1 1 90 ILE HB H 1.223 12.510 1.604 1.00 . A A . 90 ILE HB 1 1 15 25301 1 1 90 ILE HD11 H -0.993 14.155 -1.113 1.00 . A A . 90 ILE HD11 1 1 15 25302 1 1 90 ILE HD12 H 0.335 12.984 -0.989 1.00 . A A . 90 ILE HD12 1 1 15 25303 1 1 90 ILE HD13 H -1.350 12.468 -0.747 1.00 . A A . 90 ILE HD13 1 1 15 25304 1 1 90 ILE HG13 H 0.064 14.481 1.029 1.00 . A A . 90 ILE HG13 1 1 15 25305 1 1 90 ILE HG21 H -1.372 10.952 1.326 1.00 . A A . 90 ILE HG21 1 1 15 25306 1 1 90 ILE HG22 H 0.068 10.879 0.274 1.00 . A A . 90 ILE HG22 1 1 15 25307 1 1 90 ILE HG23 H 0.172 10.275 1.912 1.00 . A A . 90 ILE HG23 1 1 15 25308 1 1 90 ILE N N 0.395 13.979 3.628 1.00 . A A . 90 ILE N 1 1 15 25309 1 1 90 ILE O O 1.654 11.655 4.430 1.00 . A A . 90 ILE O 1 1 15 25310 1 1 91 THR C C -0.409 8.228 4.789 1.00 . A A . 91 THR C 1 1 15 25311 1 1 91 THR CA C 0.044 9.542 5.450 1.00 . A A . 91 THR CA 1 1 15 25312 1 1 91 THR CB C -0.548 9.762 6.859 1.00 . A A . 91 THR CB 1 1 15 25313 1 1 91 THR CG2 C -0.025 8.778 7.904 1.00 . A A . 91 THR CG2 1 1 15 25314 1 1 91 THR H H -1.315 10.638 4.255 1.00 . A A . 91 THR H 1 1 15 25315 1 1 91 THR HA H 1.127 9.531 5.533 1.00 . A A . 91 THR HA 1 1 15 25316 1 1 91 THR HB H -1.625 9.646 6.802 1.00 . A A . 91 THR HB 1 1 15 25317 1 1 91 THR HG1 H -0.957 11.667 6.941 1.00 . A A . 91 THR HG1 1 1 15 25318 1 1 91 THR HG21 H -0.502 8.972 8.864 1.00 . A A . 91 THR HG21 1 1 15 25319 1 1 91 THR HG22 H 1.055 8.853 8.023 1.00 . A A . 91 THR HG22 1 1 15 25320 1 1 91 THR HG23 H -0.277 7.773 7.594 1.00 . A A . 91 THR HG23 1 1 15 25321 1 1 91 THR N N -0.358 10.653 4.590 1.00 . A A . 91 THR N 1 1 15 25322 1 1 91 THR O O -1.430 8.218 4.096 1.00 . A A . 91 THR O 1 1 15 25323 1 1 91 THR OG1 O -0.290 11.071 7.336 1.00 . A A . 91 THR OG1 1 1 15 25324 1 1 92 VAL C C 0.505 4.723 5.433 1.00 . A A . 92 VAL C 1 1 15 25325 1 1 92 VAL CA C 0.118 5.809 4.411 1.00 . A A . 92 VAL CA 1 1 15 25326 1 1 92 VAL CB C 0.848 5.596 3.059 1.00 . A A . 92 VAL CB 1 1 15 25327 1 1 92 VAL CG1 C -0.058 5.878 1.864 1.00 . A A . 92 VAL CG1 1 1 15 25328 1 1 92 VAL CG2 C 2.150 6.380 2.843 1.00 . A A . 92 VAL CG2 1 1 15 25329 1 1 92 VAL H H 1.233 7.250 5.473 1.00 . A A . 92 VAL H 1 1 15 25330 1 1 92 VAL HA H -0.955 5.712 4.233 1.00 . A A . 92 VAL HA 1 1 15 25331 1 1 92 VAL HB H 1.097 4.541 3.026 1.00 . A A . 92 VAL HB 1 1 15 25332 1 1 92 VAL HG11 H -0.439 6.899 1.910 1.00 . A A . 92 VAL HG11 1 1 15 25333 1 1 92 VAL HG12 H 0.491 5.728 0.934 1.00 . A A . 92 VAL HG12 1 1 15 25334 1 1 92 VAL HG13 H -0.876 5.167 1.898 1.00 . A A . 92 VAL HG13 1 1 15 25335 1 1 92 VAL HG21 H 2.761 6.268 3.733 1.00 . A A . 92 VAL HG21 1 1 15 25336 1 1 92 VAL HG22 H 2.701 6.012 1.966 1.00 . A A . 92 VAL HG22 1 1 15 25337 1 1 92 VAL HG23 H 1.942 7.442 2.696 1.00 . A A . 92 VAL HG23 1 1 15 25338 1 1 92 VAL N N 0.361 7.145 4.957 1.00 . A A . 92 VAL N 1 1 15 25339 1 1 92 VAL O O 1.689 4.430 5.633 1.00 . A A . 92 VAL O 1 1 15 25340 1 1 93 ILE C C -0.987 1.782 6.732 1.00 . A A . 93 ILE C 1 1 15 25341 1 1 93 ILE CA C -0.313 3.100 7.135 1.00 . A A . 93 ILE CA 1 1 15 25342 1 1 93 ILE CB C -0.863 3.693 8.452 1.00 . A A . 93 ILE CB 1 1 15 25343 1 1 93 ILE CD1 C -0.419 5.637 10.143 1.00 . A A . 93 ILE CD1 1 1 15 25344 1 1 93 ILE CG1 C -0.075 4.973 8.807 1.00 . A A . 93 ILE CG1 1 1 15 25345 1 1 93 ILE CG2 C -0.761 2.653 9.571 1.00 . A A . 93 ILE CG2 1 1 15 25346 1 1 93 ILE H H -1.451 4.294 5.826 1.00 . A A . 93 ILE H 1 1 15 25347 1 1 93 ILE HA H 0.747 2.905 7.277 1.00 . A A . 93 ILE HA 1 1 15 25348 1 1 93 ILE HB H -1.915 3.947 8.314 1.00 . A A . 93 ILE HB 1 1 15 25349 1 1 93 ILE HD11 H -0.071 5.024 10.974 1.00 . A A . 93 ILE HD11 1 1 15 25350 1 1 93 ILE HD12 H 0.077 6.607 10.195 1.00 . A A . 93 ILE HD12 1 1 15 25351 1 1 93 ILE HD13 H -1.494 5.786 10.217 1.00 . A A . 93 ILE HD13 1 1 15 25352 1 1 93 ILE HG13 H -0.258 5.705 8.028 1.00 . A A . 93 ILE HG13 1 1 15 25353 1 1 93 ILE HG21 H -1.384 1.789 9.351 1.00 . A A . 93 ILE HG21 1 1 15 25354 1 1 93 ILE HG22 H 0.273 2.333 9.686 1.00 . A A . 93 ILE HG22 1 1 15 25355 1 1 93 ILE HG23 H -1.124 3.067 10.508 1.00 . A A . 93 ILE HG23 1 1 15 25356 1 1 93 ILE N N -0.487 4.075 6.054 1.00 . A A . 93 ILE N 1 1 15 25357 1 1 93 ILE O O -2.079 1.797 6.169 1.00 . A A . 93 ILE O 1 1 15 25358 1 1 94 GLY C C -0.648 -1.746 7.545 1.00 . A A . 94 GLY C 1 1 15 25359 1 1 94 GLY CA C -0.713 -0.662 6.478 1.00 . A A . 94 GLY CA 1 1 15 25360 1 1 94 GLY H H 0.511 0.677 7.547 1.00 . A A . 94 GLY H 1 1 15 25361 1 1 94 GLY HA2 H -1.718 -0.628 6.065 1.00 . A A . 94 GLY HA2 1 1 15 25362 1 1 94 GLY HA3 H -0.010 -0.913 5.682 1.00 . A A . 94 GLY HA3 1 1 15 25363 1 1 94 GLY N N -0.356 0.641 7.020 1.00 . A A . 94 GLY N 1 1 15 25364 1 1 94 GLY O O 0.216 -1.722 8.427 1.00 . A A . 94 GLY O 1 1 15 25365 1 1 95 TYR C C -1.818 -5.125 7.775 1.00 . A A . 95 TYR C 1 1 15 25366 1 1 95 TYR CA C -1.798 -3.752 8.427 1.00 . A A . 95 TYR CA 1 1 15 25367 1 1 95 TYR CB C -3.162 -3.508 9.093 1.00 . A A . 95 TYR CB 1 1 15 25368 1 1 95 TYR CD1 C -3.512 -1.001 9.190 1.00 . A A . 95 TYR CD1 1 1 15 25369 1 1 95 TYR CD2 C -3.238 -2.231 11.280 1.00 . A A . 95 TYR CD2 1 1 15 25370 1 1 95 TYR CE1 C -3.651 0.197 9.909 1.00 . A A . 95 TYR CE1 1 1 15 25371 1 1 95 TYR CE2 C -3.395 -1.036 12.004 1.00 . A A . 95 TYR CE2 1 1 15 25372 1 1 95 TYR CG C -3.292 -2.214 9.873 1.00 . A A . 95 TYR CG 1 1 15 25373 1 1 95 TYR CZ C -3.603 0.185 11.319 1.00 . A A . 95 TYR CZ 1 1 15 25374 1 1 95 TYR H H -2.166 -2.737 6.626 1.00 . A A . 95 TYR H 1 1 15 25375 1 1 95 TYR HA H -1.018 -3.727 9.183 1.00 . A A . 95 TYR HA 1 1 15 25376 1 1 95 TYR HB3 H -3.369 -4.335 9.770 1.00 . A A . 95 TYR HB3 1 1 15 25377 1 1 95 TYR HD1 H -3.572 -0.969 8.112 1.00 . A A . 95 TYR HD1 1 1 15 25378 1 1 95 TYR HD2 H -3.072 -3.159 11.816 1.00 . A A . 95 TYR HD2 1 1 15 25379 1 1 95 TYR HE1 H -3.813 1.131 9.390 1.00 . A A . 95 TYR HE1 1 1 15 25380 1 1 95 TYR HE2 H -3.337 -1.074 13.084 1.00 . A A . 95 TYR HE2 1 1 15 25381 1 1 95 TYR HH H -4.104 1.172 12.903 1.00 . A A . 95 TYR HH 1 1 15 25382 1 1 95 TYR N N -1.543 -2.726 7.429 1.00 . A A . 95 TYR N 1 1 15 25383 1 1 95 TYR O O -2.124 -5.245 6.583 1.00 . A A . 95 TYR O 1 1 15 25384 1 1 95 TYR OH O -3.776 1.349 12.002 1.00 . A A . 95 TYR OH 1 1 15 25385 1 1 96 ILE C C -2.571 -8.110 9.448 1.00 . A A . 96 ILE C 1 1 15 25386 1 1 96 ILE CA C -1.804 -7.548 8.262 1.00 . A A . 96 ILE CA 1 1 15 25387 1 1 96 ILE CB C -0.476 -8.298 7.976 1.00 . A A . 96 ILE CB 1 1 15 25388 1 1 96 ILE CD1 C 1.572 -8.336 6.378 1.00 . A A . 96 ILE CD1 1 1 15 25389 1 1 96 ILE CG1 C 0.243 -7.666 6.762 1.00 . A A . 96 ILE CG1 1 1 15 25390 1 1 96 ILE CG2 C -0.748 -9.793 7.712 1.00 . A A . 96 ILE CG2 1 1 15 25391 1 1 96 ILE H H -1.368 -5.965 9.575 1.00 . A A . 96 ILE H 1 1 15 25392 1 1 96 ILE HA H -2.435 -7.615 7.375 1.00 . A A . 96 ILE HA 1 1 15 25393 1 1 96 ILE HB H 0.175 -8.216 8.847 1.00 . A A . 96 ILE HB 1 1 15 25394 1 1 96 ILE HD11 H 1.394 -9.312 5.925 1.00 . A A . 96 ILE HD11 1 1 15 25395 1 1 96 ILE HD12 H 2.092 -7.708 5.655 1.00 . A A . 96 ILE HD12 1 1 15 25396 1 1 96 ILE HD13 H 2.204 -8.449 7.261 1.00 . A A . 96 ILE HD13 1 1 15 25397 1 1 96 ILE HG13 H 0.454 -6.620 6.980 1.00 . A A . 96 ILE HG13 1 1 15 25398 1 1 96 ILE HG21 H -1.182 -10.259 8.596 1.00 . A A . 96 ILE HG21 1 1 15 25399 1 1 96 ILE HG22 H -1.419 -9.916 6.858 1.00 . A A . 96 ILE HG22 1 1 15 25400 1 1 96 ILE HG23 H 0.180 -10.324 7.510 1.00 . A A . 96 ILE HG23 1 1 15 25401 1 1 96 ILE N N -1.578 -6.150 8.590 1.00 . A A . 96 ILE N 1 1 15 25402 1 1 96 ILE O O -2.159 -7.918 10.597 1.00 . A A . 96 ILE O 1 1 15 25403 1 1 97 ASP C C -5.307 -8.523 10.986 1.00 . A A . 97 ASP C 1 1 15 25404 1 1 97 ASP CA C -4.546 -9.510 10.100 1.00 . A A . 97 ASP CA 1 1 15 25405 1 1 97 ASP CB C -3.760 -10.589 10.889 1.00 . A A . 97 ASP CB 1 1 15 25406 1 1 97 ASP CG C -4.597 -11.817 11.257 1.00 . A A . 97 ASP CG 1 1 15 25407 1 1 97 ASP H H -3.947 -8.869 8.185 1.00 . A A . 97 ASP H 1 1 15 25408 1 1 97 ASP HA H -5.286 -10.015 9.481 1.00 . A A . 97 ASP HA 1 1 15 25409 1 1 97 ASP HB3 H -3.329 -10.163 11.796 1.00 . A A . 97 ASP HB3 1 1 15 25410 1 1 97 ASP N N -3.671 -8.808 9.165 1.00 . A A . 97 ASP N 1 1 15 25411 1 1 97 ASP O O -6.477 -8.212 10.731 1.00 . A A . 97 ASP O 1 1 15 25412 1 1 97 ASP OD1 O -5.804 -11.876 10.931 1.00 . A A . 97 ASP OD1 1 1 15 25413 1 1 97 ASP OD2 O -3.998 -12.796 11.760 1.00 . A A . 97 ASP OD2 1 1 15 25414 1 1 98 ASP C C -4.012 -6.032 13.414 1.00 . A A . 98 ASP C 1 1 15 25415 1 1 98 ASP CA C -5.106 -6.993 12.934 1.00 . A A . 98 ASP CA 1 1 15 25416 1 1 98 ASP CB C -5.773 -7.726 14.110 1.00 . A A . 98 ASP CB 1 1 15 25417 1 1 98 ASP CG C -4.840 -8.543 14.999 1.00 . A A . 98 ASP CG 1 1 15 25418 1 1 98 ASP H H -3.655 -8.272 12.071 1.00 . A A . 98 ASP H 1 1 15 25419 1 1 98 ASP HA H -5.872 -6.397 12.441 1.00 . A A . 98 ASP HA 1 1 15 25420 1 1 98 ASP HB3 H -6.528 -8.400 13.710 1.00 . A A . 98 ASP HB3 1 1 15 25421 1 1 98 ASP N N -4.614 -7.967 11.973 1.00 . A A . 98 ASP N 1 1 15 25422 1 1 98 ASP O O -4.311 -5.158 14.230 1.00 . A A . 98 ASP O 1 1 15 25423 1 1 98 ASP OD1 O -3.750 -8.062 15.365 1.00 . A A . 98 ASP OD1 1 1 15 25424 1 1 98 ASP OD2 O -5.252 -9.642 15.428 1.00 . A A . 98 ASP OD2 1 1 15 25425 1 1 99 LYS C C -0.904 -4.642 12.335 1.00 . A A . 99 LYS C 1 1 15 25426 1 1 99 LYS CA C -1.611 -5.413 13.436 1.00 . A A . 99 LYS CA 1 1 15 25427 1 1 99 LYS CB C -0.645 -6.380 14.137 1.00 . A A . 99 LYS CB 1 1 15 25428 1 1 99 LYS CD C 0.330 -7.051 16.397 1.00 . A A . 99 LYS CD 1 1 15 25429 1 1 99 LYS CE C 1.621 -6.233 16.449 1.00 . A A . 99 LYS CE 1 1 15 25430 1 1 99 LYS CG C -0.762 -6.270 15.663 1.00 . A A . 99 LYS CG 1 1 15 25431 1 1 99 LYS H H -2.590 -6.825 12.189 1.00 . A A . 99 LYS H 1 1 15 25432 1 1 99 LYS HA H -1.961 -4.687 14.166 1.00 . A A . 99 LYS HA 1 1 15 25433 1 1 99 LYS HB3 H 0.371 -6.146 13.822 1.00 . A A . 99 LYS HB3 1 1 15 25434 1 1 99 LYS HD3 H 0.499 -8.015 15.915 1.00 . A A . 99 LYS HD3 1 1 15 25435 1 1 99 LYS HE3 H 1.368 -5.230 16.799 1.00 . A A . 99 LYS HE3 1 1 15 25436 1 1 99 LYS HG3 H -1.728 -6.660 15.965 1.00 . A A . 99 LYS HG3 1 1 15 25437 1 1 99 LYS HZ1 H 2.866 -7.777 17.057 1.00 . A A . 99 LYS HZ1 1 1 15 25438 1 1 99 LYS HZ2 H 2.199 -6.943 18.307 1.00 . A A . 99 LYS HZ2 1 1 15 25439 1 1 99 LYS HZ3 H 3.427 -6.270 17.475 1.00 . A A . 99 LYS HZ3 1 1 15 25440 1 1 99 LYS N N -2.767 -6.142 12.919 1.00 . A A . 99 LYS N 1 1 15 25441 1 1 99 LYS NZ N 2.601 -6.848 17.374 1.00 . A A . 99 LYS NZ 1 1 15 25442 1 1 99 LYS O O -0.850 -5.086 11.187 1.00 . A A . 99 LYS O 1 1 15 25443 1 1 100 GLU C C 1.680 -2.865 11.528 1.00 . A A . 100 GLU C 1 1 15 25444 1 1 100 GLU CA C 0.220 -2.504 11.801 1.00 . A A . 100 GLU CA 1 1 15 25445 1 1 100 GLU CB C 0.125 -1.129 12.473 1.00 . A A . 100 GLU CB 1 1 15 25446 1 1 100 GLU CD C 0.581 1.309 12.167 1.00 . A A . 100 GLU CD 1 1 15 25447 1 1 100 GLU CG C 0.322 -0.010 11.453 1.00 . A A . 100 GLU CG 1 1 15 25448 1 1 100 GLU H H -0.396 -3.219 13.676 1.00 . A A . 100 GLU H 1 1 15 25449 1 1 100 GLU HA H -0.349 -2.483 10.874 1.00 . A A . 100 GLU HA 1 1 15 25450 1 1 100 GLU HB3 H 0.879 -1.055 13.258 1.00 . A A . 100 GLU HB3 1 1 15 25451 1 1 100 GLU HG3 H -0.570 0.068 10.827 1.00 . A A . 100 GLU HG3 1 1 15 25452 1 1 100 GLU N N -0.371 -3.481 12.702 1.00 . A A . 100 GLU N 1 1 15 25453 1 1 100 GLU O O 2.455 -3.000 12.477 1.00 . A A . 100 GLU O 1 1 15 25454 1 1 100 GLU OE1 O -0.330 1.889 12.783 1.00 . A A . 100 GLU OE1 1 1 15 25455 1 1 100 GLU OE2 O 1.753 1.751 12.163 1.00 . A A . 100 GLU OE2 1 1 15 25456 1 1 101 VAL C C 4.156 -2.587 8.907 1.00 . A A . 101 VAL C 1 1 15 25457 1 1 101 VAL CA C 3.399 -3.498 9.879 1.00 . A A . 101 VAL CA 1 1 15 25458 1 1 101 VAL CB C 3.287 -4.944 9.351 1.00 . A A . 101 VAL CB 1 1 15 25459 1 1 101 VAL CG1 C 2.592 -5.882 10.347 1.00 . A A . 101 VAL CG1 1 1 15 25460 1 1 101 VAL CG2 C 2.568 -5.029 7.999 1.00 . A A . 101 VAL CG2 1 1 15 25461 1 1 101 VAL H H 1.410 -2.789 9.521 1.00 . A A . 101 VAL H 1 1 15 25462 1 1 101 VAL HA H 4.022 -3.554 10.771 1.00 . A A . 101 VAL HA 1 1 15 25463 1 1 101 VAL HB H 4.294 -5.327 9.215 1.00 . A A . 101 VAL HB 1 1 15 25464 1 1 101 VAL HG11 H 2.691 -6.917 10.010 1.00 . A A . 101 VAL HG11 1 1 15 25465 1 1 101 VAL HG12 H 3.060 -5.791 11.329 1.00 . A A . 101 VAL HG12 1 1 15 25466 1 1 101 VAL HG13 H 1.534 -5.637 10.423 1.00 . A A . 101 VAL HG13 1 1 15 25467 1 1 101 VAL HG21 H 3.094 -4.423 7.262 1.00 . A A . 101 VAL HG21 1 1 15 25468 1 1 101 VAL HG22 H 2.597 -6.060 7.654 1.00 . A A . 101 VAL HG22 1 1 15 25469 1 1 101 VAL HG23 H 1.535 -4.693 8.090 1.00 . A A . 101 VAL HG23 1 1 15 25470 1 1 101 VAL N N 2.078 -2.986 10.259 1.00 . A A . 101 VAL N 1 1 15 25471 1 1 101 VAL O O 5.286 -2.905 8.532 1.00 . A A . 101 VAL O 1 1 15 25472 1 1 102 ASN C C 3.570 0.895 7.920 1.00 . A A . 102 ASN C 1 1 15 25473 1 1 102 ASN CA C 4.269 -0.445 7.693 1.00 . A A . 102 ASN CA 1 1 15 25474 1 1 102 ASN CB C 4.234 -0.790 6.193 1.00 . A A . 102 ASN CB 1 1 15 25475 1 1 102 ASN CG C 5.204 0.059 5.377 1.00 . A A . 102 ASN CG 1 1 15 25476 1 1 102 ASN H H 2.637 -1.223 8.787 1.00 . A A . 102 ASN H 1 1 15 25477 1 1 102 ASN HA H 5.310 -0.382 8.016 1.00 . A A . 102 ASN HA 1 1 15 25478 1 1 102 ASN HB3 H 3.232 -0.618 5.798 1.00 . A A . 102 ASN HB3 1 1 15 25479 1 1 102 ASN HD21 H 5.273 -1.309 3.834 1.00 . A A . 102 ASN HD21 1 1 15 25480 1 1 102 ASN HD22 H 6.361 0.052 3.759 1.00 . A A . 102 ASN HD22 1 1 15 25481 1 1 102 ASN N N 3.569 -1.464 8.477 1.00 . A A . 102 ASN N 1 1 15 25482 1 1 102 ASN ND2 N 5.594 -0.417 4.209 1.00 . A A . 102 ASN ND2 1 1 15 25483 1 1 102 ASN O O 2.353 0.979 7.728 1.00 . A A . 102 ASN O 1 1 15 25484 1 1 102 ASN OD1 O 5.608 1.142 5.780 1.00 . A A . 102 ASN OD1 1 1 15 25485 1 1 103 ARG C C 4.761 4.296 7.831 1.00 . A A . 103 ARG C 1 1 15 25486 1 1 103 ARG CA C 3.754 3.304 8.362 1.00 . A A . 103 ARG CA 1 1 15 25487 1 1 103 ARG CB C 3.286 3.676 9.789 1.00 . A A . 103 ARG CB 1 1 15 25488 1 1 103 ARG CD C 3.853 4.244 12.198 1.00 . A A . 103 ARG CD 1 1 15 25489 1 1 103 ARG CG C 4.283 3.458 10.946 1.00 . A A . 103 ARG CG 1 1 15 25490 1 1 103 ARG CZ C 5.140 5.015 14.216 1.00 . A A . 103 ARG CZ 1 1 15 25491 1 1 103 ARG H H 5.301 1.843 8.300 1.00 . A A . 103 ARG H 1 1 15 25492 1 1 103 ARG HA H 2.912 3.377 7.680 1.00 . A A . 103 ARG HA 1 1 15 25493 1 1 103 ARG HB3 H 2.386 3.112 10.015 1.00 . A A . 103 ARG HB3 1 1 15 25494 1 1 103 ARG HD3 H 2.872 3.905 12.524 1.00 . A A . 103 ARG HD3 1 1 15 25495 1 1 103 ARG HE H 5.385 3.244 13.251 1.00 . A A . 103 ARG HE 1 1 15 25496 1 1 103 ARG HG3 H 5.270 3.806 10.657 1.00 . A A . 103 ARG HG3 1 1 15 25497 1 1 103 ARG HH11 H 3.515 6.223 13.914 1.00 . A A . 103 ARG HH11 1 1 15 25498 1 1 103 ARG HH12 H 4.770 6.871 14.954 1.00 . A A . 103 ARG HH12 1 1 15 25499 1 1 103 ARG HH21 H 6.826 4.054 14.893 1.00 . A A . 103 ARG HH21 1 1 15 25500 1 1 103 ARG HH22 H 6.495 5.608 15.611 1.00 . A A . 103 ARG HH22 1 1 15 25501 1 1 103 ARG N N 4.294 1.949 8.289 1.00 . A A . 103 ARG N 1 1 15 25502 1 1 103 ARG NE N 4.826 4.090 13.299 1.00 . A A . 103 ARG NE 1 1 15 25503 1 1 103 ARG NH1 N 4.406 6.110 14.381 1.00 . A A . 103 ARG NH1 1 1 15 25504 1 1 103 ARG NH2 N 6.202 4.858 14.993 1.00 . A A . 103 ARG NH2 1 1 15 25505 1 1 103 ARG O O 5.879 4.381 8.344 1.00 . A A . 103 ARG O 1 1 15 25506 1 1 104 LEU C C 4.093 7.449 6.273 1.00 . A A . 104 LEU C 1 1 15 25507 1 1 104 LEU CA C 5.077 6.320 6.540 1.00 . A A . 104 LEU CA 1 1 15 25508 1 1 104 LEU CB C 6.109 6.080 5.427 1.00 . A A . 104 LEU CB 1 1 15 25509 1 1 104 LEU CD1 C 5.302 7.032 3.191 1.00 . A A . 104 LEU CD1 1 1 15 25510 1 1 104 LEU CD2 C 6.506 4.847 3.285 1.00 . A A . 104 LEU CD2 1 1 15 25511 1 1 104 LEU CG C 5.534 5.762 4.036 1.00 . A A . 104 LEU CG 1 1 15 25512 1 1 104 LEU H H 3.489 4.937 6.325 1.00 . A A . 104 LEU H 1 1 15 25513 1 1 104 LEU HA H 5.630 6.614 7.431 1.00 . A A . 104 LEU HA 1 1 15 25514 1 1 104 LEU HB3 H 6.711 5.233 5.756 1.00 . A A . 104 LEU HB3 1 1 15 25515 1 1 104 LEU HD11 H 4.969 6.766 2.188 1.00 . A A . 104 LEU HD11 1 1 15 25516 1 1 104 LEU HD12 H 6.216 7.605 3.112 1.00 . A A . 104 LEU HD12 1 1 15 25517 1 1 104 LEU HD13 H 4.556 7.687 3.634 1.00 . A A . 104 LEU HD13 1 1 15 25518 1 1 104 LEU HD21 H 6.666 3.936 3.862 1.00 . A A . 104 LEU HD21 1 1 15 25519 1 1 104 LEU HD22 H 7.462 5.354 3.146 1.00 . A A . 104 LEU HD22 1 1 15 25520 1 1 104 LEU HD23 H 6.084 4.575 2.318 1.00 . A A . 104 LEU HD23 1 1 15 25521 1 1 104 LEU HG H 4.602 5.210 4.167 1.00 . A A . 104 LEU HG 1 1 15 25522 1 1 104 LEU N N 4.367 5.085 6.832 1.00 . A A . 104 LEU N 1 1 15 25523 1 1 104 LEU O O 2.877 7.258 6.276 1.00 . A A . 104 LEU O 1 1 15 25524 1 1 105 GLU C C 5.045 10.724 5.004 1.00 . A A . 105 GLU C 1 1 15 25525 1 1 105 GLU CA C 3.987 9.875 5.683 1.00 . A A . 105 GLU CA 1 1 15 25526 1 1 105 GLU CB C 3.380 10.605 6.889 1.00 . A A . 105 GLU CB 1 1 15 25527 1 1 105 GLU CD C 4.423 11.989 8.781 1.00 . A A . 105 GLU CD 1 1 15 25528 1 1 105 GLU CG C 4.252 10.620 8.142 1.00 . A A . 105 GLU CG 1 1 15 25529 1 1 105 GLU H H 5.626 8.762 6.162 1.00 . A A . 105 GLU H 1 1 15 25530 1 1 105 GLU HA H 3.209 9.664 4.946 1.00 . A A . 105 GLU HA 1 1 15 25531 1 1 105 GLU HB3 H 2.499 10.046 7.143 1.00 . A A . 105 GLU HB3 1 1 15 25532 1 1 105 GLU HG3 H 5.230 10.218 7.918 1.00 . A A . 105 GLU HG3 1 1 15 25533 1 1 105 GLU N N 4.629 8.643 6.095 1.00 . A A . 105 GLU N 1 1 15 25534 1 1 105 GLU O O 6.233 10.366 4.973 1.00 . A A . 105 GLU O 1 1 15 25535 1 1 105 GLU OE1 O 5.255 12.784 8.282 1.00 . A A . 105 GLU OE1 1 1 15 25536 1 1 105 GLU OE2 O 3.846 12.185 9.876 1.00 . A A . 105 GLU OE2 1 1 15 25537 1 1 106 LYS C C 4.974 14.195 4.037 1.00 . A A . 106 LYS C 1 1 15 25538 1 1 106 LYS CA C 5.442 12.776 3.728 1.00 . A A . 106 LYS CA 1 1 15 25539 1 1 106 LYS CB C 5.300 12.510 2.226 1.00 . A A . 106 LYS CB 1 1 15 25540 1 1 106 LYS CD C 7.441 11.236 1.620 1.00 . A A . 106 LYS CD 1 1 15 25541 1 1 106 LYS CE C 6.658 10.063 1.024 1.00 . A A . 106 LYS CE 1 1 15 25542 1 1 106 LYS CG C 6.643 12.534 1.475 1.00 . A A . 106 LYS CG 1 1 15 25543 1 1 106 LYS H H 3.620 12.084 4.583 1.00 . A A . 106 LYS H 1 1 15 25544 1 1 106 LYS HA H 6.473 12.609 4.047 1.00 . A A . 106 LYS HA 1 1 15 25545 1 1 106 LYS HB3 H 4.652 13.281 1.821 1.00 . A A . 106 LYS HB3 1 1 15 25546 1 1 106 LYS HD3 H 7.656 11.063 2.673 1.00 . A A . 106 LYS HD3 1 1 15 25547 1 1 106 LYS HE3 H 6.369 10.324 0.003 1.00 . A A . 106 LYS HE3 1 1 15 25548 1 1 106 LYS HG3 H 7.231 13.380 1.824 1.00 . A A . 106 LYS HG3 1 1 15 25549 1 1 106 LYS HZ1 H 6.926 8.025 0.686 1.00 . A A . 106 LYS HZ1 1 1 15 25550 1 1 106 LYS HZ2 H 7.754 8.609 1.987 1.00 . A A . 106 LYS HZ2 1 1 15 25551 1 1 106 LYS HZ3 H 8.280 8.927 0.463 1.00 . A A . 106 LYS HZ3 1 1 15 25552 1 1 106 LYS N N 4.603 11.842 4.448 1.00 . A A . 106 LYS N 1 1 15 25553 1 1 106 LYS NZ N 7.450 8.820 1.037 1.00 . A A . 106 LYS NZ 1 1 15 25554 1 1 106 LYS O O 3.876 14.388 4.559 1.00 . A A . 106 LYS O 1 1 15 25555 1 1 107 GLU C C 5.587 17.201 2.181 1.00 . A A . 107 GLU C 1 1 15 25556 1 1 107 GLU CA C 5.226 16.588 3.532 1.00 . A A . 107 GLU CA 1 1 15 25557 1 1 107 GLU CB C 5.875 17.329 4.714 1.00 . A A . 107 GLU CB 1 1 15 25558 1 1 107 GLU CD C 5.495 19.258 6.341 1.00 . A A . 107 GLU CD 1 1 15 25559 1 1 107 GLU CG C 5.239 18.707 4.937 1.00 . A A . 107 GLU CG 1 1 15 25560 1 1 107 GLU H H 6.478 14.977 2.939 1.00 . A A . 107 GLU H 1 1 15 25561 1 1 107 GLU HA H 4.144 16.629 3.666 1.00 . A A . 107 GLU HA 1 1 15 25562 1 1 107 GLU HB3 H 6.943 17.447 4.523 1.00 . A A . 107 GLU HB3 1 1 15 25563 1 1 107 GLU HG3 H 4.166 18.614 4.812 1.00 . A A . 107 GLU HG3 1 1 15 25564 1 1 107 GLU N N 5.682 15.196 3.525 1.00 . A A . 107 GLU N 1 1 15 25565 1 1 107 GLU O O 6.696 16.956 1.700 1.00 . A A . 107 GLU O 1 1 15 25566 1 1 107 GLU OE1 O 6.677 19.473 6.712 1.00 . A A . 107 GLU OE1 1 1 15 25567 1 1 107 GLU OE2 O 4.514 19.519 7.084 1.00 . A A . 107 GLU OE2 1 1 15 25568 1 1 108 TYR C C 4.446 20.205 0.626 1.00 . A A . 108 TYR C 1 1 15 25569 1 1 108 TYR CA C 4.973 18.792 0.384 1.00 . A A . 108 TYR CA 1 1 15 25570 1 1 108 TYR CB C 4.353 18.217 -0.901 1.00 . A A . 108 TYR CB 1 1 15 25571 1 1 108 TYR CD1 C 5.414 15.942 -1.329 1.00 . A A . 108 TYR CD1 1 1 15 25572 1 1 108 TYR CD2 C 3.116 16.073 -0.589 1.00 . A A . 108 TYR CD2 1 1 15 25573 1 1 108 TYR CE1 C 5.383 14.541 -1.208 1.00 . A A . 108 TYR CE1 1 1 15 25574 1 1 108 TYR CE2 C 3.052 14.685 -0.478 1.00 . A A . 108 TYR CE2 1 1 15 25575 1 1 108 TYR CG C 4.302 16.709 -0.952 1.00 . A A . 108 TYR CG 1 1 15 25576 1 1 108 TYR CZ C 4.195 13.916 -0.729 1.00 . A A . 108 TYR CZ 1 1 15 25577 1 1 108 TYR H H 3.813 18.212 2.037 1.00 . A A . 108 TYR H 1 1 15 25578 1 1 108 TYR HA H 6.046 18.820 0.220 1.00 . A A . 108 TYR HA 1 1 15 25579 1 1 108 TYR HB3 H 4.921 18.582 -1.756 1.00 . A A . 108 TYR HB3 1 1 15 25580 1 1 108 TYR HD1 H 6.276 16.440 -1.734 1.00 . A A . 108 TYR HD1 1 1 15 25581 1 1 108 TYR HD2 H 2.256 16.669 -0.374 1.00 . A A . 108 TYR HD2 1 1 15 25582 1 1 108 TYR HE1 H 6.228 13.977 -1.612 1.00 . A A . 108 TYR HE1 1 1 15 25583 1 1 108 TYR HE2 H 2.133 14.206 -0.182 1.00 . A A . 108 TYR HE2 1 1 15 25584 1 1 108 TYR HH H 4.019 12.092 -1.377 1.00 . A A . 108 TYR HH 1 1 15 25585 1 1 108 TYR N N 4.692 17.990 1.577 1.00 . A A . 108 TYR N 1 1 15 25586 1 1 108 TYR O O 3.586 20.406 1.490 1.00 . A A . 108 TYR O 1 1 15 25587 1 1 108 TYR OH O 4.075 12.581 -0.515 1.00 . A A . 108 TYR OH 1 1 15 25588 1 1 109 ILE C C 4.554 22.928 -1.710 1.00 . A A . 109 ILE C 1 1 15 25589 1 1 109 ILE CA C 4.401 22.515 -0.237 1.00 . A A . 109 ILE CA 1 1 15 25590 1 1 109 ILE CB C 5.116 23.487 0.745 1.00 . A A . 109 ILE CB 1 1 15 25591 1 1 109 ILE CD1 C 6.072 23.798 3.144 1.00 . A A . 109 ILE CD1 1 1 15 25592 1 1 109 ILE CG1 C 5.311 22.899 2.165 1.00 . A A . 109 ILE CG1 1 1 15 25593 1 1 109 ILE CG2 C 4.309 24.793 0.861 1.00 . A A . 109 ILE CG2 1 1 15 25594 1 1 109 ILE H H 5.622 20.940 -0.868 1.00 . A A . 109 ILE H 1 1 15 25595 1 1 109 ILE HA H 3.350 22.452 0.019 1.00 . A A . 109 ILE HA 1 1 15 25596 1 1 109 ILE HB H 6.100 23.713 0.334 1.00 . A A . 109 ILE HB 1 1 15 25597 1 1 109 ILE HD11 H 5.461 24.651 3.438 1.00 . A A . 109 ILE HD11 1 1 15 25598 1 1 109 ILE HD12 H 6.311 23.227 4.040 1.00 . A A . 109 ILE HD12 1 1 15 25599 1 1 109 ILE HD13 H 6.996 24.142 2.682 1.00 . A A . 109 ILE HD13 1 1 15 25600 1 1 109 ILE HG13 H 5.890 21.981 2.089 1.00 . A A . 109 ILE HG13 1 1 15 25601 1 1 109 ILE HG21 H 4.839 25.527 1.464 1.00 . A A . 109 ILE HG21 1 1 15 25602 1 1 109 ILE HG22 H 4.159 25.235 -0.117 1.00 . A A . 109 ILE HG22 1 1 15 25603 1 1 109 ILE HG23 H 3.335 24.590 1.297 1.00 . A A . 109 ILE HG23 1 1 15 25604 1 1 109 ILE N N 4.938 21.166 -0.150 1.00 . A A . 109 ILE N 1 1 15 25605 1 1 109 ILE O O 5.501 22.498 -2.378 1.00 . A A . 109 ILE O 1 1 15 25606 1 1 110 THR C C 4.818 25.627 -3.211 1.00 . A A . 110 THR C 1 1 15 25607 1 1 110 THR CA C 3.866 24.459 -3.487 1.00 . A A . 110 THR CA 1 1 15 25608 1 1 110 THR CB C 2.528 24.946 -4.069 1.00 . A A . 110 THR CB 1 1 15 25609 1 1 110 THR CG2 C 1.723 23.805 -4.696 1.00 . A A . 110 THR CG2 1 1 15 25610 1 1 110 THR H H 2.855 24.062 -1.683 1.00 . A A . 110 THR H 1 1 15 25611 1 1 110 THR HA H 4.331 23.788 -4.212 1.00 . A A . 110 THR HA 1 1 15 25612 1 1 110 THR HB H 2.716 25.706 -4.826 1.00 . A A . 110 THR HB 1 1 15 25613 1 1 110 THR HG1 H 1.092 26.089 -3.616 1.00 . A A . 110 THR HG1 1 1 15 25614 1 1 110 THR HG21 H 2.254 23.453 -5.574 1.00 . A A . 110 THR HG21 1 1 15 25615 1 1 110 THR HG22 H 0.741 24.160 -5.013 1.00 . A A . 110 THR HG22 1 1 15 25616 1 1 110 THR HG23 H 1.603 22.984 -3.990 1.00 . A A . 110 THR HG23 1 1 15 25617 1 1 110 THR N N 3.647 23.750 -2.234 1.00 . A A . 110 THR N 1 1 15 25618 1 1 110 THR O O 4.681 26.347 -2.222 1.00 . A A . 110 THR O 1 1 15 25619 1 1 110 THR OG1 O 1.723 25.552 -3.090 1.00 . A A . 110 THR OG1 1 1 15 25620 1 1 111 ASP C C 6.663 27.817 -5.328 1.00 . A A . 111 ASP C 1 1 15 25621 1 1 111 ASP CA C 6.718 26.969 -4.058 1.00 . A A . 111 ASP CA 1 1 15 25622 1 1 111 ASP CB C 8.139 26.429 -3.812 1.00 . A A . 111 ASP CB 1 1 15 25623 1 1 111 ASP CG C 8.493 26.400 -2.329 1.00 . A A . 111 ASP CG 1 1 15 25624 1 1 111 ASP H H 5.853 25.210 -4.883 1.00 . A A . 111 ASP H 1 1 15 25625 1 1 111 ASP HA H 6.461 27.636 -3.234 1.00 . A A . 111 ASP HA 1 1 15 25626 1 1 111 ASP HB3 H 8.873 27.070 -4.299 1.00 . A A . 111 ASP HB3 1 1 15 25627 1 1 111 ASP N N 5.755 25.870 -4.116 1.00 . A A . 111 ASP N 1 1 15 25628 1 1 111 ASP O O 7.445 28.760 -5.468 1.00 . A A . 111 ASP O 1 1 15 25629 1 1 111 ASP OD1 O 8.753 27.501 -1.791 1.00 . A A . 111 ASP OD1 1 1 15 25630 1 1 111 ASP OD2 O 8.569 25.286 -1.758 1.00 . A A . 111 ASP OD2 1 1 15 25631 1 1 112 GLY C C 6.068 27.193 -8.675 1.00 . A A . 112 GLY C 1 1 15 25632 1 1 112 GLY CA C 5.608 28.128 -7.555 1.00 . A A . 112 GLY CA 1 1 15 25633 1 1 112 GLY H H 5.121 26.728 -6.074 1.00 . A A . 112 GLY H 1 1 15 25634 1 1 112 GLY HA2 H 4.558 28.377 -7.710 1.00 . A A . 112 GLY HA2 1 1 15 25635 1 1 112 GLY HA3 H 6.185 29.049 -7.606 1.00 . A A . 112 GLY HA3 1 1 15 25636 1 1 112 GLY N N 5.752 27.502 -6.249 1.00 . A A . 112 GLY N 1 1 15 25637 1 1 112 GLY O O 5.821 27.472 -9.845 1.00 . A A . 112 GLY O 1 1 15 25638 1 1 113 ASN C C 5.997 24.042 -9.405 1.00 . A A . 113 ASN C 1 1 15 25639 1 1 113 ASN CA C 7.129 25.067 -9.313 1.00 . A A . 113 ASN CA 1 1 15 25640 1 1 113 ASN CB C 8.409 24.366 -8.835 1.00 . A A . 113 ASN CB 1 1 15 25641 1 1 113 ASN CG C 9.555 25.279 -8.404 1.00 . A A . 113 ASN CG 1 1 15 25642 1 1 113 ASN H H 6.886 25.817 -7.389 1.00 . A A . 113 ASN H 1 1 15 25643 1 1 113 ASN HA H 7.308 25.532 -10.283 1.00 . A A . 113 ASN HA 1 1 15 25644 1 1 113 ASN HB3 H 8.755 23.738 -9.645 1.00 . A A . 113 ASN HB3 1 1 15 25645 1 1 113 ASN HD21 H 10.496 23.709 -7.536 1.00 . A A . 113 ASN HD21 1 1 15 25646 1 1 113 ASN HD22 H 11.272 25.246 -7.290 1.00 . A A . 113 ASN HD22 1 1 15 25647 1 1 113 ASN N N 6.731 26.079 -8.349 1.00 . A A . 113 ASN N 1 1 15 25648 1 1 113 ASN ND2 N 10.490 24.715 -7.661 1.00 . A A . 113 ASN ND2 1 1 15 25649 1 1 113 ASN O O 5.222 23.897 -8.455 1.00 . A A . 113 ASN O 1 1 15 25650 1 1 113 ASN OD1 O 9.593 26.482 -8.683 1.00 . A A . 113 ASN OD1 1 1 15 25651 1 1 114 THR C C 5.057 21.192 -9.505 1.00 . A A . 114 THR C 1 1 15 25652 1 1 114 THR CA C 4.947 22.201 -10.656 1.00 . A A . 114 THR CA 1 1 15 25653 1 1 114 THR CB C 5.102 21.568 -12.058 1.00 . A A . 114 THR CB 1 1 15 25654 1 1 114 THR CG2 C 3.727 21.449 -12.718 1.00 . A A . 114 THR CG2 1 1 15 25655 1 1 114 THR H H 6.539 23.401 -11.274 1.00 . A A . 114 THR H 1 1 15 25656 1 1 114 THR HA H 3.957 22.654 -10.591 1.00 . A A . 114 THR HA 1 1 15 25657 1 1 114 THR HB H 5.551 20.579 -11.971 1.00 . A A . 114 THR HB 1 1 15 25658 1 1 114 THR HG1 H 5.990 21.930 -13.779 1.00 . A A . 114 THR HG1 1 1 15 25659 1 1 114 THR HG21 H 3.822 21.012 -13.709 1.00 . A A . 114 THR HG21 1 1 15 25660 1 1 114 THR HG22 H 3.278 22.439 -12.806 1.00 . A A . 114 THR HG22 1 1 15 25661 1 1 114 THR HG23 H 3.079 20.817 -12.110 1.00 . A A . 114 THR HG23 1 1 15 25662 1 1 114 THR N N 5.932 23.262 -10.478 1.00 . A A . 114 THR N 1 1 15 25663 1 1 114 THR O O 6.096 20.548 -9.346 1.00 . A A . 114 THR O 1 1 15 25664 1 1 114 THR OG1 O 5.923 22.364 -12.909 1.00 . A A . 114 THR OG1 1 1 15 25665 1 1 115 LEU C C 3.855 18.800 -8.030 1.00 . A A . 115 LEU C 1 1 15 25666 1 1 115 LEU CA C 3.984 20.212 -7.501 1.00 . A A . 115 LEU CA 1 1 15 25667 1 1 115 LEU CB C 2.756 20.560 -6.658 1.00 . A A . 115 LEU CB 1 1 15 25668 1 1 115 LEU CD1 C 1.995 18.592 -5.235 1.00 . A A . 115 LEU CD1 1 1 15 25669 1 1 115 LEU CD2 C 3.929 20.009 -4.432 1.00 . A A . 115 LEU CD2 1 1 15 25670 1 1 115 LEU CG C 2.625 19.987 -5.237 1.00 . A A . 115 LEU CG 1 1 15 25671 1 1 115 LEU H H 3.181 21.620 -8.872 1.00 . A A . 115 LEU H 1 1 15 25672 1 1 115 LEU HA H 4.898 20.329 -6.921 1.00 . A A . 115 LEU HA 1 1 15 25673 1 1 115 LEU HB3 H 1.878 20.276 -7.219 1.00 . A A . 115 LEU HB3 1 1 15 25674 1 1 115 LEU HD11 H 0.998 18.627 -5.671 1.00 . A A . 115 LEU HD11 1 1 15 25675 1 1 115 LEU HD12 H 1.903 18.234 -4.208 1.00 . A A . 115 LEU HD12 1 1 15 25676 1 1 115 LEU HD13 H 2.603 17.881 -5.790 1.00 . A A . 115 LEU HD13 1 1 15 25677 1 1 115 LEU HD21 H 3.705 19.763 -3.394 1.00 . A A . 115 LEU HD21 1 1 15 25678 1 1 115 LEU HD22 H 4.369 21.007 -4.462 1.00 . A A . 115 LEU HD22 1 1 15 25679 1 1 115 LEU HD23 H 4.637 19.275 -4.813 1.00 . A A . 115 LEU HD23 1 1 15 25680 1 1 115 LEU HG H 1.929 20.641 -4.715 1.00 . A A . 115 LEU HG 1 1 15 25681 1 1 115 LEU N N 4.031 21.112 -8.653 1.00 . A A . 115 LEU N 1 1 15 25682 1 1 115 LEU O O 3.010 18.575 -8.900 1.00 . A A . 115 LEU O 1 1 15 25683 1 1 116 ILE C C 5.563 15.826 -6.829 1.00 . A A . 116 ILE C 1 1 15 25684 1 1 116 ILE CA C 4.813 16.497 -7.976 1.00 . A A . 116 ILE CA 1 1 15 25685 1 1 116 ILE CB C 5.602 16.303 -9.301 1.00 . A A . 116 ILE CB 1 1 15 25686 1 1 116 ILE CD1 C 5.903 17.174 -11.720 1.00 . A A . 116 ILE CD1 1 1 15 25687 1 1 116 ILE CG1 C 5.113 17.228 -10.425 1.00 . A A . 116 ILE CG1 1 1 15 25688 1 1 116 ILE CG2 C 5.524 14.835 -9.775 1.00 . A A . 116 ILE CG2 1 1 15 25689 1 1 116 ILE H H 5.231 18.040 -6.706 1.00 . A A . 116 ILE H 1 1 15 25690 1 1 116 ILE HA H 3.816 16.086 -8.085 1.00 . A A . 116 ILE HA 1 1 15 25691 1 1 116 ILE HB H 6.637 16.554 -9.100 1.00 . A A . 116 ILE HB 1 1 15 25692 1 1 116 ILE HD11 H 6.967 17.257 -11.509 1.00 . A A . 116 ILE HD11 1 1 15 25693 1 1 116 ILE HD12 H 5.682 16.241 -12.219 1.00 . A A . 116 ILE HD12 1 1 15 25694 1 1 116 ILE HD13 H 5.589 17.998 -12.359 1.00 . A A . 116 ILE HD13 1 1 15 25695 1 1 116 ILE HG13 H 5.220 18.241 -10.076 1.00 . A A . 116 ILE HG13 1 1 15 25696 1 1 116 ILE HG21 H 4.487 14.517 -9.888 1.00 . A A . 116 ILE HG21 1 1 15 25697 1 1 116 ILE HG22 H 6.036 14.710 -10.723 1.00 . A A . 116 ILE HG22 1 1 15 25698 1 1 116 ILE HG23 H 6.039 14.169 -9.085 1.00 . A A . 116 ILE HG23 1 1 15 25699 1 1 116 ILE N N 4.695 17.882 -7.553 1.00 . A A . 116 ILE N 1 1 15 25700 1 1 116 ILE O O 6.327 16.467 -6.097 1.00 . A A . 116 ILE O 1 1 15 25701 1 1 117 GLU C C 5.731 12.182 -6.372 1.00 . A A . 117 GLU C 1 1 15 25702 1 1 117 GLU CA C 6.203 13.589 -5.961 1.00 . A A . 117 GLU CA 1 1 15 25703 1 1 117 GLU CB C 6.151 13.821 -4.461 1.00 . A A . 117 GLU CB 1 1 15 25704 1 1 117 GLU CD C 4.987 11.983 -3.113 1.00 . A A . 117 GLU CD 1 1 15 25705 1 1 117 GLU CG C 4.846 13.307 -3.886 1.00 . A A . 117 GLU CG 1 1 15 25706 1 1 117 GLU H H 4.707 14.099 -7.320 1.00 . A A . 117 GLU H 1 1 15 25707 1 1 117 GLU HA H 7.245 13.742 -6.193 1.00 . A A . 117 GLU HA 1 1 15 25708 1 1 117 GLU HB3 H 6.258 14.877 -4.227 1.00 . A A . 117 GLU HB3 1 1 15 25709 1 1 117 GLU HG3 H 4.135 13.176 -4.661 1.00 . A A . 117 GLU HG3 1 1 15 25710 1 1 117 GLU N N 5.354 14.535 -6.673 1.00 . A A . 117 GLU N 1 1 15 25711 1 1 117 GLU O O 4.693 12.049 -7.037 1.00 . A A . 117 GLU O 1 1 15 25712 1 1 117 GLU OE1 O 6.113 11.567 -2.765 1.00 . A A . 117 GLU OE1 1 1 15 25713 1 1 117 GLU OE2 O 3.946 11.412 -2.738 1.00 . A A . 117 GLU OE2 1 1 15 25714 1 1 118 THR C C 6.308 9.027 -4.712 1.00 . A A . 118 THR C 1 1 15 25715 1 1 118 THR CA C 5.932 9.769 -5.992 1.00 . A A . 118 THR CA 1 1 15 25716 1 1 118 THR CB C 6.489 9.097 -7.255 1.00 . A A . 118 THR CB 1 1 15 25717 1 1 118 THR CG2 C 5.884 9.617 -8.553 1.00 . A A . 118 THR CG2 1 1 15 25718 1 1 118 THR H H 7.213 11.276 -5.300 1.00 . A A . 118 THR H 1 1 15 25719 1 1 118 THR HA H 4.843 9.749 -6.047 1.00 . A A . 118 THR HA 1 1 15 25720 1 1 118 THR HB H 6.228 8.045 -7.189 1.00 . A A . 118 THR HB 1 1 15 25721 1 1 118 THR HG1 H 8.181 8.946 -8.248 1.00 . A A . 118 THR HG1 1 1 15 25722 1 1 118 THR HG21 H 6.252 9.024 -9.385 1.00 . A A . 118 THR HG21 1 1 15 25723 1 1 118 THR HG22 H 6.135 10.664 -8.722 1.00 . A A . 118 THR HG22 1 1 15 25724 1 1 118 THR HG23 H 4.808 9.509 -8.497 1.00 . A A . 118 THR HG23 1 1 15 25725 1 1 118 THR N N 6.413 11.138 -5.906 1.00 . A A . 118 THR N 1 1 15 25726 1 1 118 THR O O 7.419 9.203 -4.193 1.00 . A A . 118 THR O 1 1 15 25727 1 1 118 THR OG1 O 7.897 9.248 -7.361 1.00 . A A . 118 THR OG1 1 1 15 25728 1 1 119 PHE C C 5.322 5.900 -3.367 1.00 . A A . 119 PHE C 1 1 15 25729 1 1 119 PHE CA C 5.530 7.365 -3.043 1.00 . A A . 119 PHE CA 1 1 15 25730 1 1 119 PHE CB C 4.535 7.818 -1.958 1.00 . A A . 119 PHE CB 1 1 15 25731 1 1 119 PHE CD1 C 2.493 8.710 -3.191 1.00 . A A . 119 PHE CD1 1 1 15 25732 1 1 119 PHE CD2 C 2.222 6.810 -1.706 1.00 . A A . 119 PHE CD2 1 1 15 25733 1 1 119 PHE CE1 C 1.107 8.756 -3.406 1.00 . A A . 119 PHE CE1 1 1 15 25734 1 1 119 PHE CE2 C 0.837 6.841 -1.932 1.00 . A A . 119 PHE CE2 1 1 15 25735 1 1 119 PHE CG C 3.058 7.765 -2.315 1.00 . A A . 119 PHE CG 1 1 15 25736 1 1 119 PHE CZ C 0.278 7.834 -2.753 1.00 . A A . 119 PHE CZ 1 1 15 25737 1 1 119 PHE H H 4.549 8.021 -4.793 1.00 . A A . 119 PHE H 1 1 15 25738 1 1 119 PHE HA H 6.540 7.487 -2.650 1.00 . A A . 119 PHE HA 1 1 15 25739 1 1 119 PHE HB3 H 4.788 8.842 -1.684 1.00 . A A . 119 PHE HB3 1 1 15 25740 1 1 119 PHE HD1 H 3.110 9.438 -3.690 1.00 . A A . 119 PHE HD1 1 1 15 25741 1 1 119 PHE HD2 H 2.627 6.061 -1.043 1.00 . A A . 119 PHE HD2 1 1 15 25742 1 1 119 PHE HE1 H 0.682 9.516 -4.048 1.00 . A A . 119 PHE HE1 1 1 15 25743 1 1 119 PHE HE2 H 0.197 6.111 -1.453 1.00 . A A . 119 PHE HE2 1 1 15 25744 1 1 119 PHE HZ H -0.795 7.902 -2.856 1.00 . A A . 119 PHE HZ 1 1 15 25745 1 1 119 PHE N N 5.401 8.162 -4.253 1.00 . A A . 119 PHE N 1 1 15 25746 1 1 119 PHE O O 4.838 5.540 -4.448 1.00 . A A . 119 PHE O 1 1 15 25747 1 1 120 SER C C 5.685 3.030 -1.088 1.00 . A A . 120 SER C 1 1 15 25748 1 1 120 SER CA C 5.432 3.620 -2.458 1.00 . A A . 120 SER CA 1 1 15 25749 1 1 120 SER CB C 6.307 2.964 -3.539 1.00 . A A . 120 SER CB 1 1 15 25750 1 1 120 SER H H 5.925 5.429 -1.493 1.00 . A A . 120 SER H 1 1 15 25751 1 1 120 SER HA H 4.381 3.440 -2.666 1.00 . A A . 120 SER HA 1 1 15 25752 1 1 120 SER HB3 H 5.893 3.201 -4.517 1.00 . A A . 120 SER HB3 1 1 15 25753 1 1 120 SER HG H 8.188 2.614 -3.278 1.00 . A A . 120 SER HG 1 1 15 25754 1 1 120 SER N N 5.638 5.051 -2.393 1.00 . A A . 120 SER N 1 1 15 25755 1 1 120 SER O O 6.541 3.487 -0.322 1.00 . A A . 120 SER O 1 1 15 25756 1 1 120 SER OG O 7.650 3.403 -3.506 1.00 . A A . 120 SER OG 1 1 15 25757 1 1 121 VAL C C 4.057 0.135 0.258 1.00 . A A . 121 VAL C 1 1 15 25758 1 1 121 VAL CA C 4.723 1.471 0.545 1.00 . A A . 121 VAL CA 1 1 15 25759 1 1 121 VAL CB C 3.869 2.446 1.388 1.00 . A A . 121 VAL CB 1 1 15 25760 1 1 121 VAL CG1 C 2.414 2.469 1.077 1.00 . A A . 121 VAL CG1 1 1 15 25761 1 1 121 VAL CG2 C 3.945 2.227 2.881 1.00 . A A . 121 VAL CG2 1 1 15 25762 1 1 121 VAL H H 4.197 1.678 -1.428 1.00 . A A . 121 VAL H 1 1 15 25763 1 1 121 VAL HA H 5.704 1.327 0.999 1.00 . A A . 121 VAL HA 1 1 15 25764 1 1 121 VAL HB H 4.095 3.467 1.120 1.00 . A A . 121 VAL HB 1 1 15 25765 1 1 121 VAL HG11 H 1.944 1.533 1.387 1.00 . A A . 121 VAL HG11 1 1 15 25766 1 1 121 VAL HG12 H 1.967 3.306 1.611 1.00 . A A . 121 VAL HG12 1 1 15 25767 1 1 121 VAL HG13 H 2.381 2.666 0.008 1.00 . A A . 121 VAL HG13 1 1 15 25768 1 1 121 VAL HG21 H 3.492 1.258 3.075 1.00 . A A . 121 VAL HG21 1 1 15 25769 1 1 121 VAL HG22 H 4.979 2.265 3.224 1.00 . A A . 121 VAL HG22 1 1 15 25770 1 1 121 VAL HG23 H 3.338 2.996 3.365 1.00 . A A . 121 VAL HG23 1 1 15 25771 1 1 121 VAL N N 4.880 2.033 -0.769 1.00 . A A . 121 VAL N 1 1 15 25772 1 1 121 VAL O O 3.068 0.086 -0.479 1.00 . A A . 121 VAL O 1 1 15 25773 1 1 122 SER C C 4.028 -2.961 1.966 1.00 . A A . 122 SER C 1 1 15 25774 1 1 122 SER CA C 4.007 -2.273 0.613 1.00 . A A . 122 SER CA 1 1 15 25775 1 1 122 SER CB C 4.761 -3.079 -0.450 1.00 . A A . 122 SER CB 1 1 15 25776 1 1 122 SER H H 5.464 -0.911 1.300 1.00 . A A . 122 SER H 1 1 15 25777 1 1 122 SER HA H 2.975 -2.181 0.292 1.00 . A A . 122 SER HA 1 1 15 25778 1 1 122 SER HB3 H 4.188 -3.973 -0.703 1.00 . A A . 122 SER HB3 1 1 15 25779 1 1 122 SER HG H 5.729 -2.614 -2.125 1.00 . A A . 122 SER HG 1 1 15 25780 1 1 122 SER N N 4.597 -0.953 0.779 1.00 . A A . 122 SER N 1 1 15 25781 1 1 122 SER O O 4.960 -2.767 2.749 1.00 . A A . 122 SER O 1 1 15 25782 1 1 122 SER OG O 4.954 -2.303 -1.623 1.00 . A A . 122 SER OG 1 1 15 25783 1 1 123 THR C C 3.846 -5.665 3.569 1.00 . A A . 123 THR C 1 1 15 25784 1 1 123 THR CA C 2.942 -4.427 3.563 1.00 . A A . 123 THR CA 1 1 15 25785 1 1 123 THR CB C 1.493 -4.795 3.958 1.00 . A A . 123 THR CB 1 1 15 25786 1 1 123 THR CG2 C 0.874 -3.752 4.884 1.00 . A A . 123 THR CG2 1 1 15 25787 1 1 123 THR H H 2.271 -3.905 1.578 1.00 . A A . 123 THR H 1 1 15 25788 1 1 123 THR HA H 3.351 -3.743 4.316 1.00 . A A . 123 THR HA 1 1 15 25789 1 1 123 THR HB H 1.504 -5.743 4.500 1.00 . A A . 123 THR HB 1 1 15 25790 1 1 123 THR HG1 H -0.052 -4.237 2.910 1.00 . A A . 123 THR HG1 1 1 15 25791 1 1 123 THR HG21 H 1.536 -3.569 5.732 1.00 . A A . 123 THR HG21 1 1 15 25792 1 1 123 THR HG22 H -0.085 -4.125 5.254 1.00 . A A . 123 THR HG22 1 1 15 25793 1 1 123 THR HG23 H 0.723 -2.821 4.336 1.00 . A A . 123 THR HG23 1 1 15 25794 1 1 123 THR N N 2.993 -3.738 2.272 1.00 . A A . 123 THR N 1 1 15 25795 1 1 123 THR O O 4.186 -6.162 4.642 1.00 . A A . 123 THR O 1 1 15 25796 1 1 123 THR OG1 O 0.629 -4.935 2.837 1.00 . A A . 123 THR OG1 1 1 15 25797 1 1 124 LYS C C 6.220 -6.701 1.191 1.00 . A A . 124 LYS C 1 1 15 25798 1 1 124 LYS CA C 5.255 -7.199 2.241 1.00 . A A . 124 LYS CA 1 1 15 25799 1 1 124 LYS CB C 4.620 -8.520 1.783 1.00 . A A . 124 LYS CB 1 1 15 25800 1 1 124 LYS CD C 4.023 -9.510 4.003 1.00 . A A . 124 LYS CD 1 1 15 25801 1 1 124 LYS CE C 3.906 -10.805 4.794 1.00 . A A . 124 LYS CE 1 1 15 25802 1 1 124 LYS CG C 4.883 -9.675 2.745 1.00 . A A . 124 LYS CG 1 1 15 25803 1 1 124 LYS H H 4.096 -5.634 1.549 1.00 . A A . 124 LYS H 1 1 15 25804 1 1 124 LYS HA H 5.789 -7.343 3.182 1.00 . A A . 124 LYS HA 1 1 15 25805 1 1 124 LYS HB3 H 5.028 -8.803 0.809 1.00 . A A . 124 LYS HB3 1 1 15 25806 1 1 124 LYS HD3 H 3.021 -9.185 3.731 1.00 . A A . 124 LYS HD3 1 1 15 25807 1 1 124 LYS HE3 H 3.331 -10.604 5.701 1.00 . A A . 124 LYS HE3 1 1 15 25808 1 1 124 LYS HG3 H 5.937 -9.714 3.016 1.00 . A A . 124 LYS HG3 1 1 15 25809 1 1 124 LYS HZ1 H 2.630 -12.376 4.652 1.00 . A A . 124 LYS HZ1 1 1 15 25810 1 1 124 LYS HZ2 H 3.898 -12.486 3.594 1.00 . A A . 124 LYS HZ2 1 1 15 25811 1 1 124 LYS HZ3 H 2.640 -11.450 3.278 1.00 . A A . 124 LYS HZ3 1 1 15 25812 1 1 124 LYS N N 4.265 -6.154 2.397 1.00 . A A . 124 LYS N 1 1 15 25813 1 1 124 LYS NZ N 3.220 -11.853 4.010 1.00 . A A . 124 LYS NZ 1 1 15 25814 1 1 124 LYS O O 5.810 -6.136 0.178 1.00 . A A . 124 LYS O 1 1 15 25815 1 1 125 GLU C C 9.756 -7.369 1.348 1.00 . A A . 125 GLU C 1 1 15 25816 1 1 125 GLU CA C 8.637 -6.594 0.658 1.00 . A A . 125 GLU CA 1 1 15 25817 1 1 125 GLU CB C 8.856 -5.067 0.681 1.00 . A A . 125 GLU CB 1 1 15 25818 1 1 125 GLU CD C 10.675 -4.466 -0.992 1.00 . A A . 125 GLU CD 1 1 15 25819 1 1 125 GLU CG C 9.180 -4.504 -0.703 1.00 . A A . 125 GLU CG 1 1 15 25820 1 1 125 GLU H H 7.708 -7.358 2.351 1.00 . A A . 125 GLU H 1 1 15 25821 1 1 125 GLU HA H 8.467 -6.958 -0.356 1.00 . A A . 125 GLU HA 1 1 15 25822 1 1 125 GLU HB3 H 9.638 -4.800 1.394 1.00 . A A . 125 GLU HB3 1 1 15 25823 1 1 125 GLU HG3 H 8.797 -3.489 -0.752 1.00 . A A . 125 GLU HG3 1 1 15 25824 1 1 125 GLU N N 7.487 -6.918 1.471 1.00 . A A . 125 GLU N 1 1 15 25825 1 1 125 GLU O O 9.868 -7.267 2.577 1.00 . A A . 125 GLU O 1 1 15 25826 1 1 125 GLU OE1 O 11.393 -3.658 -0.361 1.00 . A A . 125 GLU OE1 1 1 15 25827 1 1 125 GLU OE2 O 11.139 -5.180 -1.908 1.00 . A A . 125 GLU OE2 1 1 15 25828 1 1 126 ILE C C 12.658 -8.065 1.728 1.00 . A A . 126 ILE C 1 1 15 25829 1 1 126 ILE CA C 11.567 -9.008 1.242 1.00 . A A . 126 ILE CA 1 1 15 25830 1 1 126 ILE CB C 12.106 -10.120 0.315 1.00 . A A . 126 ILE CB 1 1 15 25831 1 1 126 ILE CD1 C 13.668 -10.569 -1.660 1.00 . A A . 126 ILE CD1 1 1 15 25832 1 1 126 ILE CG1 C 12.658 -9.601 -1.031 1.00 . A A . 126 ILE CG1 1 1 15 25833 1 1 126 ILE CG2 C 11.015 -11.187 0.092 1.00 . A A . 126 ILE CG2 1 1 15 25834 1 1 126 ILE H H 10.409 -8.224 -0.375 1.00 . A A . 126 ILE H 1 1 15 25835 1 1 126 ILE HA H 11.190 -9.490 2.142 1.00 . A A . 126 ILE HA 1 1 15 25836 1 1 126 ILE HB H 12.929 -10.594 0.853 1.00 . A A . 126 ILE HB 1 1 15 25837 1 1 126 ILE HD11 H 13.232 -11.559 -1.776 1.00 . A A . 126 ILE HD11 1 1 15 25838 1 1 126 ILE HD12 H 13.959 -10.197 -2.643 1.00 . A A . 126 ILE HD12 1 1 15 25839 1 1 126 ILE HD13 H 14.554 -10.642 -1.029 1.00 . A A . 126 ILE HD13 1 1 15 25840 1 1 126 ILE HG13 H 13.161 -8.643 -0.886 1.00 . A A . 126 ILE HG13 1 1 15 25841 1 1 126 ILE HG21 H 10.660 -11.562 1.053 1.00 . A A . 126 ILE HG21 1 1 15 25842 1 1 126 ILE HG22 H 10.176 -10.777 -0.469 1.00 . A A . 126 ILE HG22 1 1 15 25843 1 1 126 ILE HG23 H 11.425 -12.037 -0.455 1.00 . A A . 126 ILE HG23 1 1 15 25844 1 1 126 ILE N N 10.475 -8.242 0.636 1.00 . A A . 126 ILE N 1 1 15 25845 1 1 126 ILE O O 12.659 -6.863 1.385 1.00 . A A . 126 ILE O 1 1 16 25846 1 1 1 GLY C C 17.516 -15.460 14.071 1.00 . A A . 1 GLY C 1 1 16 25847 1 1 1 GLY CA C 18.792 -16.224 13.781 1.00 . A A . 1 GLY CA 1 1 16 25848 1 1 1 GLY H1 H 18.421 -17.816 15.090 1.00 . A A . 1 GLY H1 1 1 16 25849 1 1 1 GLY HA2 H 19.602 -15.509 13.665 1.00 . A A . 1 GLY HA2 1 1 16 25850 1 1 1 GLY HA3 H 18.683 -16.807 12.870 1.00 . A A . 1 GLY HA3 1 1 16 25851 1 1 1 GLY N N 19.109 -17.113 14.900 1.00 . A A . 1 GLY N 1 1 16 25852 1 1 1 GLY O O 17.318 -15.025 15.203 1.00 . A A . 1 GLY O 1 1 16 25853 1 1 2 ALA C C 14.446 -15.293 12.070 1.00 . A A . 2 ALA C 1 1 16 25854 1 1 2 ALA CA C 15.291 -14.790 13.235 1.00 . A A . 2 ALA CA 1 1 16 25855 1 1 2 ALA CB C 15.314 -13.263 13.214 1.00 . A A . 2 ALA CB 1 1 16 25856 1 1 2 ALA H H 16.837 -15.667 12.147 1.00 . A A . 2 ALA H 1 1 16 25857 1 1 2 ALA HA H 14.870 -15.139 14.180 1.00 . A A . 2 ALA HA 1 1 16 25858 1 1 2 ALA HB1 H 14.300 -12.873 13.309 1.00 . A A . 2 ALA HB1 1 1 16 25859 1 1 2 ALA HB2 H 15.910 -12.896 14.045 1.00 . A A . 2 ALA HB2 1 1 16 25860 1 1 2 ALA HB3 H 15.744 -12.914 12.275 1.00 . A A . 2 ALA HB3 1 1 16 25861 1 1 2 ALA N N 16.645 -15.303 13.074 1.00 . A A . 2 ALA N 1 1 16 25862 1 1 2 ALA O O 14.981 -15.557 10.987 1.00 . A A . 2 ALA O 1 1 16 25863 1 1 3 SER C C 10.846 -15.042 11.613 1.00 . A A . 3 SER C 1 1 16 25864 1 1 3 SER CA C 12.185 -15.636 11.191 1.00 . A A . 3 SER CA 1 1 16 25865 1 1 3 SER CB C 12.109 -17.142 10.884 1.00 . A A . 3 SER CB 1 1 16 25866 1 1 3 SER H H 12.704 -15.145 13.137 1.00 . A A . 3 SER H 1 1 16 25867 1 1 3 SER HA H 12.512 -15.120 10.287 1.00 . A A . 3 SER HA 1 1 16 25868 1 1 3 SER HB3 H 12.918 -17.385 10.197 1.00 . A A . 3 SER HB3 1 1 16 25869 1 1 3 SER HG H 11.991 -18.874 11.718 1.00 . A A . 3 SER HG 1 1 16 25870 1 1 3 SER N N 13.137 -15.376 12.252 1.00 . A A . 3 SER N 1 1 16 25871 1 1 3 SER O O 10.577 -14.890 12.808 1.00 . A A . 3 SER O 1 1 16 25872 1 1 3 SER OG O 12.250 -17.984 12.019 1.00 . A A . 3 SER OG 1 1 16 25873 1 1 4 ASP C C 8.054 -14.021 9.465 1.00 . A A . 4 ASP C 1 1 16 25874 1 1 4 ASP CA C 8.791 -13.922 10.797 1.00 . A A . 4 ASP CA 1 1 16 25875 1 1 4 ASP CB C 9.050 -12.458 11.209 1.00 . A A . 4 ASP CB 1 1 16 25876 1 1 4 ASP CG C 10.061 -11.685 10.352 1.00 . A A . 4 ASP CG 1 1 16 25877 1 1 4 ASP H H 10.307 -14.781 9.666 1.00 . A A . 4 ASP H 1 1 16 25878 1 1 4 ASP HA H 8.196 -14.394 11.579 1.00 . A A . 4 ASP HA 1 1 16 25879 1 1 4 ASP HB3 H 9.402 -12.448 12.242 1.00 . A A . 4 ASP HB3 1 1 16 25880 1 1 4 ASP N N 10.028 -14.675 10.633 1.00 . A A . 4 ASP N 1 1 16 25881 1 1 4 ASP O O 8.642 -13.751 8.414 1.00 . A A . 4 ASP O 1 1 16 25882 1 1 4 ASP OD1 O 11.282 -11.947 10.446 1.00 . A A . 4 ASP OD1 1 1 16 25883 1 1 4 ASP OD2 O 9.673 -10.724 9.649 1.00 . A A . 4 ASP OD2 1 1 16 25884 1 1 5 PHE C C 4.537 -14.769 8.637 1.00 . A A . 5 PHE C 1 1 16 25885 1 1 5 PHE CA C 6.029 -14.940 8.339 1.00 . A A . 5 PHE CA 1 1 16 25886 1 1 5 PHE CB C 6.415 -16.322 7.840 1.00 . A A . 5 PHE CB 1 1 16 25887 1 1 5 PHE CD1 C 7.187 -17.549 9.870 1.00 . A A . 5 PHE CD1 1 1 16 25888 1 1 5 PHE CD2 C 5.184 -18.320 8.726 1.00 . A A . 5 PHE CD2 1 1 16 25889 1 1 5 PHE CE1 C 7.046 -18.571 10.823 1.00 . A A . 5 PHE CE1 1 1 16 25890 1 1 5 PHE CE2 C 5.053 -19.363 9.658 1.00 . A A . 5 PHE CE2 1 1 16 25891 1 1 5 PHE CG C 6.260 -17.432 8.834 1.00 . A A . 5 PHE CG 1 1 16 25892 1 1 5 PHE CZ C 5.982 -19.486 10.708 1.00 . A A . 5 PHE CZ 1 1 16 25893 1 1 5 PHE H H 6.396 -14.786 10.371 1.00 . A A . 5 PHE H 1 1 16 25894 1 1 5 PHE HA H 6.295 -14.300 7.529 1.00 . A A . 5 PHE HA 1 1 16 25895 1 1 5 PHE HB3 H 7.459 -16.276 7.546 1.00 . A A . 5 PHE HB3 1 1 16 25896 1 1 5 PHE HD1 H 7.967 -16.802 9.902 1.00 . A A . 5 PHE HD1 1 1 16 25897 1 1 5 PHE HD2 H 4.466 -18.142 7.939 1.00 . A A . 5 PHE HD2 1 1 16 25898 1 1 5 PHE HE1 H 7.740 -18.640 11.649 1.00 . A A . 5 PHE HE1 1 1 16 25899 1 1 5 PHE HE2 H 4.216 -20.035 9.581 1.00 . A A . 5 PHE HE2 1 1 16 25900 1 1 5 PHE HZ H 5.867 -20.257 11.458 1.00 . A A . 5 PHE HZ 1 1 16 25901 1 1 5 PHE N N 6.826 -14.544 9.485 1.00 . A A . 5 PHE N 1 1 16 25902 1 1 5 PHE O O 3.914 -15.538 9.381 1.00 . A A . 5 PHE O 1 1 16 25903 1 1 6 GLN C C 1.827 -13.005 7.145 1.00 . A A . 6 GLN C 1 1 16 25904 1 1 6 GLN CA C 2.669 -13.161 8.409 1.00 . A A . 6 GLN CA 1 1 16 25905 1 1 6 GLN CB C 2.860 -11.843 9.177 1.00 . A A . 6 GLN CB 1 1 16 25906 1 1 6 GLN CD C 1.427 -12.047 11.245 1.00 . A A . 6 GLN CD 1 1 16 25907 1 1 6 GLN CG C 2.854 -12.077 10.695 1.00 . A A . 6 GLN CG 1 1 16 25908 1 1 6 GLN H H 4.545 -13.156 7.448 1.00 . A A . 6 GLN H 1 1 16 25909 1 1 6 GLN HA H 2.148 -13.853 9.070 1.00 . A A . 6 GLN HA 1 1 16 25910 1 1 6 GLN HB3 H 2.055 -11.154 8.930 1.00 . A A . 6 GLN HB3 1 1 16 25911 1 1 6 GLN HE21 H 1.856 -10.541 12.556 1.00 . A A . 6 GLN HE21 1 1 16 25912 1 1 6 GLN HE22 H 0.177 -11.078 12.474 1.00 . A A . 6 GLN HE22 1 1 16 25913 1 1 6 GLN HG3 H 3.449 -11.300 11.169 1.00 . A A . 6 GLN HG3 1 1 16 25914 1 1 6 GLN N N 3.971 -13.707 8.071 1.00 . A A . 6 GLN N 1 1 16 25915 1 1 6 GLN NE2 N 1.137 -11.149 12.174 1.00 . A A . 6 GLN NE2 1 1 16 25916 1 1 6 GLN O O 2.115 -12.164 6.292 1.00 . A A . 6 GLN O 1 1 16 25917 1 1 6 GLN OE1 O 0.560 -12.790 10.795 1.00 . A A . 6 GLN OE1 1 1 16 25918 1 1 7 THR C C -1.629 -13.985 6.662 1.00 . A A . 7 THR C 1 1 16 25919 1 1 7 THR CA C -0.240 -13.825 6.011 1.00 . A A . 7 THR CA 1 1 16 25920 1 1 7 THR CB C 0.069 -14.847 4.890 1.00 . A A . 7 THR CB 1 1 16 25921 1 1 7 THR CG2 C 1.058 -14.253 3.885 1.00 . A A . 7 THR CG2 1 1 16 25922 1 1 7 THR H H 0.746 -14.569 7.746 1.00 . A A . 7 THR H 1 1 16 25923 1 1 7 THR HA H -0.249 -12.827 5.570 1.00 . A A . 7 THR HA 1 1 16 25924 1 1 7 THR HB H -0.851 -15.090 4.356 1.00 . A A . 7 THR HB 1 1 16 25925 1 1 7 THR HG1 H 0.025 -16.523 5.933 1.00 . A A . 7 THR HG1 1 1 16 25926 1 1 7 THR HG21 H 1.271 -14.978 3.102 1.00 . A A . 7 THR HG21 1 1 16 25927 1 1 7 THR HG22 H 1.993 -13.984 4.374 1.00 . A A . 7 THR HG22 1 1 16 25928 1 1 7 THR HG23 H 0.628 -13.356 3.441 1.00 . A A . 7 THR HG23 1 1 16 25929 1 1 7 THR N N 0.809 -13.855 7.029 1.00 . A A . 7 THR N 1 1 16 25930 1 1 7 THR O O -1.745 -14.078 7.891 1.00 . A A . 7 THR O 1 1 16 25931 1 1 7 THR OG1 O 0.663 -16.048 5.365 1.00 . A A . 7 THR OG1 1 1 16 25932 1 1 8 GLY C C -4.602 -12.492 5.520 1.00 . A A . 8 GLY C 1 1 16 25933 1 1 8 GLY CA C -4.069 -13.689 6.298 1.00 . A A . 8 GLY CA 1 1 16 25934 1 1 8 GLY H H -2.585 -13.808 4.863 1.00 . A A . 8 GLY H 1 1 16 25935 1 1 8 GLY HA2 H -4.685 -14.561 6.085 1.00 . A A . 8 GLY HA2 1 1 16 25936 1 1 8 GLY HA3 H -4.110 -13.476 7.362 1.00 . A A . 8 GLY HA3 1 1 16 25937 1 1 8 GLY N N -2.696 -13.925 5.861 1.00 . A A . 8 GLY N 1 1 16 25938 1 1 8 GLY O O -4.421 -12.440 4.303 1.00 . A A . 8 GLY O 1 1 16 25939 1 1 9 ILE C C -4.805 -9.130 5.643 1.00 . A A . 9 ILE C 1 1 16 25940 1 1 9 ILE CA C -5.786 -10.309 5.620 1.00 . A A . 9 ILE CA 1 1 16 25941 1 1 9 ILE CB C -7.116 -10.027 6.372 1.00 . A A . 9 ILE CB 1 1 16 25942 1 1 9 ILE CD1 C -8.177 -12.407 6.594 1.00 . A A . 9 ILE CD1 1 1 16 25943 1 1 9 ILE CG1 C -8.219 -11.027 5.930 1.00 . A A . 9 ILE CG1 1 1 16 25944 1 1 9 ILE CG2 C -7.664 -8.593 6.194 1.00 . A A . 9 ILE CG2 1 1 16 25945 1 1 9 ILE H H -5.085 -11.529 7.202 1.00 . A A . 9 ILE H 1 1 16 25946 1 1 9 ILE HA H -5.988 -10.528 4.571 1.00 . A A . 9 ILE HA 1 1 16 25947 1 1 9 ILE HB H -6.920 -10.142 7.444 1.00 . A A . 9 ILE HB 1 1 16 25948 1 1 9 ILE HD11 H -8.134 -12.301 7.676 1.00 . A A . 9 ILE HD11 1 1 16 25949 1 1 9 ILE HD12 H -9.078 -12.955 6.326 1.00 . A A . 9 ILE HD12 1 1 16 25950 1 1 9 ILE HD13 H -7.323 -12.980 6.245 1.00 . A A . 9 ILE HD13 1 1 16 25951 1 1 9 ILE HG13 H -8.164 -11.158 4.848 1.00 . A A . 9 ILE HG13 1 1 16 25952 1 1 9 ILE HG21 H -6.925 -7.849 6.489 1.00 . A A . 9 ILE HG21 1 1 16 25953 1 1 9 ILE HG22 H -7.959 -8.416 5.160 1.00 . A A . 9 ILE HG22 1 1 16 25954 1 1 9 ILE HG23 H -8.538 -8.460 6.830 1.00 . A A . 9 ILE HG23 1 1 16 25955 1 1 9 ILE N N -5.168 -11.497 6.199 1.00 . A A . 9 ILE N 1 1 16 25956 1 1 9 ILE O O -4.332 -8.717 6.711 1.00 . A A . 9 ILE O 1 1 16 25957 1 1 10 HIS C C -4.774 -6.137 4.209 1.00 . A A . 10 HIS C 1 1 16 25958 1 1 10 HIS CA C -3.790 -7.307 4.312 1.00 . A A . 10 HIS CA 1 1 16 25959 1 1 10 HIS CB C -2.936 -7.348 3.040 1.00 . A A . 10 HIS CB 1 1 16 25960 1 1 10 HIS CD2 C -2.051 -9.712 2.614 1.00 . A A . 10 HIS CD2 1 1 16 25961 1 1 10 HIS CE1 C 0.033 -9.480 3.287 1.00 . A A . 10 HIS CE1 1 1 16 25962 1 1 10 HIS CG C -1.879 -8.423 3.030 1.00 . A A . 10 HIS CG 1 1 16 25963 1 1 10 HIS H H -5.097 -8.845 3.677 1.00 . A A . 10 HIS H 1 1 16 25964 1 1 10 HIS HA H -3.137 -7.161 5.173 1.00 . A A . 10 HIS HA 1 1 16 25965 1 1 10 HIS HB3 H -2.439 -6.382 2.927 1.00 . A A . 10 HIS HB3 1 1 16 25966 1 1 10 HIS HD1 H -0.161 -7.460 3.852 1.00 . A A . 10 HIS HD1 1 1 16 25967 1 1 10 HIS HD2 H -2.988 -10.160 2.336 1.00 . A A . 10 HIS HD2 1 1 16 25968 1 1 10 HIS HE1 H 1.074 -9.678 3.520 1.00 . A A . 10 HIS HE1 1 1 16 25969 1 1 10 HIS N N -4.533 -8.554 4.469 1.00 . A A . 10 HIS N 1 1 16 25970 1 1 10 HIS ND1 N -0.575 -8.293 3.450 1.00 . A A . 10 HIS ND1 1 1 16 25971 1 1 10 HIS NE2 N -0.830 -10.375 2.774 1.00 . A A . 10 HIS NE2 1 1 16 25972 1 1 10 HIS O O -5.861 -6.264 3.635 1.00 . A A . 10 HIS O 1 1 16 25973 1 1 11 LYS C C -4.250 -2.549 4.611 1.00 . A A . 11 LYS C 1 1 16 25974 1 1 11 LYS CA C -5.181 -3.754 4.685 1.00 . A A . 11 LYS CA 1 1 16 25975 1 1 11 LYS CB C -6.125 -3.744 5.906 1.00 . A A . 11 LYS CB 1 1 16 25976 1 1 11 LYS CD C -8.142 -2.516 6.886 1.00 . A A . 11 LYS CD 1 1 16 25977 1 1 11 LYS CE C -8.719 -1.102 6.983 1.00 . A A . 11 LYS CE 1 1 16 25978 1 1 11 LYS CG C -6.820 -2.397 6.134 1.00 . A A . 11 LYS CG 1 1 16 25979 1 1 11 LYS H H -3.453 -4.870 5.110 1.00 . A A . 11 LYS H 1 1 16 25980 1 1 11 LYS HA H -5.788 -3.765 3.778 1.00 . A A . 11 LYS HA 1 1 16 25981 1 1 11 LYS HB3 H -5.571 -4.005 6.808 1.00 . A A . 11 LYS HB3 1 1 16 25982 1 1 11 LYS HD3 H -7.976 -2.929 7.882 1.00 . A A . 11 LYS HD3 1 1 16 25983 1 1 11 LYS HE3 H -8.451 -0.561 6.076 1.00 . A A . 11 LYS HE3 1 1 16 25984 1 1 11 LYS HG3 H -7.049 -1.943 5.176 1.00 . A A . 11 LYS HG3 1 1 16 25985 1 1 11 LYS HZ1 H -10.517 -0.151 7.294 1.00 . A A . 11 LYS HZ1 1 1 16 25986 1 1 11 LYS HZ2 H -10.492 -1.695 7.866 1.00 . A A . 11 LYS HZ2 1 1 16 25987 1 1 11 LYS HZ3 H -10.620 -1.397 6.245 1.00 . A A . 11 LYS HZ3 1 1 16 25988 1 1 11 LYS N N -4.382 -4.970 4.720 1.00 . A A . 11 LYS N 1 1 16 25989 1 1 11 LYS NZ N -10.187 -1.086 7.112 1.00 . A A . 11 LYS NZ 1 1 16 25990 1 1 11 LYS O O -3.118 -2.592 5.101 1.00 . A A . 11 LYS O 1 1 16 25991 1 1 12 ILE C C -5.115 0.865 4.368 1.00 . A A . 12 ILE C 1 1 16 25992 1 1 12 ILE CA C -4.106 -0.171 3.865 1.00 . A A . 12 ILE CA 1 1 16 25993 1 1 12 ILE CB C -3.692 -0.008 2.379 1.00 . A A . 12 ILE CB 1 1 16 25994 1 1 12 ILE CD1 C -1.106 -0.252 2.536 1.00 . A A . 12 ILE CD1 1 1 16 25995 1 1 12 ILE CG1 C -2.433 -0.845 2.044 1.00 . A A . 12 ILE CG1 1 1 16 25996 1 1 12 ILE CG2 C -3.533 1.452 1.937 1.00 . A A . 12 ILE CG2 1 1 16 25997 1 1 12 ILE H H -5.690 -1.513 3.653 1.00 . A A . 12 ILE H 1 1 16 25998 1 1 12 ILE HA H -3.220 -0.105 4.499 1.00 . A A . 12 ILE HA 1 1 16 25999 1 1 12 ILE HB H -4.505 -0.411 1.771 1.00 . A A . 12 ILE HB 1 1 16 26000 1 1 12 ILE HD11 H -0.298 -0.945 2.308 1.00 . A A . 12 ILE HD11 1 1 16 26001 1 1 12 ILE HD12 H -0.901 0.686 2.021 1.00 . A A . 12 ILE HD12 1 1 16 26002 1 1 12 ILE HD13 H -1.140 -0.082 3.610 1.00 . A A . 12 ILE HD13 1 1 16 26003 1 1 12 ILE HG13 H -2.358 -0.955 0.963 1.00 . A A . 12 ILE HG13 1 1 16 26004 1 1 12 ILE HG21 H -3.136 1.485 0.926 1.00 . A A . 12 ILE HG21 1 1 16 26005 1 1 12 ILE HG22 H -4.507 1.940 1.935 1.00 . A A . 12 ILE HG22 1 1 16 26006 1 1 12 ILE HG23 H -2.866 1.992 2.604 1.00 . A A . 12 ILE HG23 1 1 16 26007 1 1 12 ILE N N -4.739 -1.471 4.011 1.00 . A A . 12 ILE N 1 1 16 26008 1 1 12 ILE O O -6.329 0.663 4.279 1.00 . A A . 12 ILE O 1 1 16 26009 1 1 13 VAL C C -4.566 4.341 4.985 1.00 . A A . 13 VAL C 1 1 16 26010 1 1 13 VAL CA C -5.366 3.112 5.406 1.00 . A A . 13 VAL CA 1 1 16 26011 1 1 13 VAL CB C -5.505 3.019 6.939 1.00 . A A . 13 VAL CB 1 1 16 26012 1 1 13 VAL CG1 C -6.221 4.237 7.527 1.00 . A A . 13 VAL CG1 1 1 16 26013 1 1 13 VAL CG2 C -6.277 1.763 7.375 1.00 . A A . 13 VAL CG2 1 1 16 26014 1 1 13 VAL H H -3.601 2.089 4.979 1.00 . A A . 13 VAL H 1 1 16 26015 1 1 13 VAL HA H -6.353 3.141 4.940 1.00 . A A . 13 VAL HA 1 1 16 26016 1 1 13 VAL HB H -4.507 2.979 7.374 1.00 . A A . 13 VAL HB 1 1 16 26017 1 1 13 VAL HG11 H -5.679 5.154 7.293 1.00 . A A . 13 VAL HG11 1 1 16 26018 1 1 13 VAL HG12 H -7.229 4.299 7.125 1.00 . A A . 13 VAL HG12 1 1 16 26019 1 1 13 VAL HG13 H -6.273 4.142 8.613 1.00 . A A . 13 VAL HG13 1 1 16 26020 1 1 13 VAL HG21 H -6.384 1.764 8.459 1.00 . A A . 13 VAL HG21 1 1 16 26021 1 1 13 VAL HG22 H -7.267 1.760 6.918 1.00 . A A . 13 VAL HG22 1 1 16 26022 1 1 13 VAL HG23 H -5.742 0.860 7.088 1.00 . A A . 13 VAL HG23 1 1 16 26023 1 1 13 VAL N N -4.606 1.970 4.914 1.00 . A A . 13 VAL N 1 1 16 26024 1 1 13 VAL O O -3.345 4.371 5.186 1.00 . A A . 13 VAL O 1 1 16 26025 1 1 14 ILE C C -5.239 7.736 4.412 1.00 . A A . 14 ILE C 1 1 16 26026 1 1 14 ILE CA C -4.553 6.509 3.826 1.00 . A A . 14 ILE CA 1 1 16 26027 1 1 14 ILE CB C -4.643 6.466 2.282 1.00 . A A . 14 ILE CB 1 1 16 26028 1 1 14 ILE CD1 C -4.492 4.917 0.245 1.00 . A A . 14 ILE CD1 1 1 16 26029 1 1 14 ILE CG1 C -4.079 5.150 1.698 1.00 . A A . 14 ILE CG1 1 1 16 26030 1 1 14 ILE CG2 C -3.912 7.665 1.656 1.00 . A A . 14 ILE CG2 1 1 16 26031 1 1 14 ILE H H -6.241 5.324 4.292 1.00 . A A . 14 ILE H 1 1 16 26032 1 1 14 ILE HA H -3.505 6.527 4.129 1.00 . A A . 14 ILE HA 1 1 16 26033 1 1 14 ILE HB H -5.699 6.532 2.011 1.00 . A A . 14 ILE HB 1 1 16 26034 1 1 14 ILE HD11 H -3.887 5.527 -0.427 1.00 . A A . 14 ILE HD11 1 1 16 26035 1 1 14 ILE HD12 H -4.344 3.868 0.008 1.00 . A A . 14 ILE HD12 1 1 16 26036 1 1 14 ILE HD13 H -5.549 5.147 0.112 1.00 . A A . 14 ILE HD13 1 1 16 26037 1 1 14 ILE HG13 H -4.455 4.299 2.259 1.00 . A A . 14 ILE HG13 1 1 16 26038 1 1 14 ILE HG21 H -3.895 7.580 0.571 1.00 . A A . 14 ILE HG21 1 1 16 26039 1 1 14 ILE HG22 H -4.426 8.595 1.901 1.00 . A A . 14 ILE HG22 1 1 16 26040 1 1 14 ILE HG23 H -2.889 7.706 2.032 1.00 . A A . 14 ILE HG23 1 1 16 26041 1 1 14 ILE N N -5.224 5.338 4.389 1.00 . A A . 14 ILE N 1 1 16 26042 1 1 14 ILE O O -6.437 7.692 4.687 1.00 . A A . 14 ILE O 1 1 16 26043 1 1 15 GLN C C -4.383 11.254 4.470 1.00 . A A . 15 GLN C 1 1 16 26044 1 1 15 GLN CA C -5.068 10.068 5.122 1.00 . A A . 15 GLN CA 1 1 16 26045 1 1 15 GLN CB C -4.834 10.174 6.639 1.00 . A A . 15 GLN CB 1 1 16 26046 1 1 15 GLN CD C -4.726 9.013 8.925 1.00 . A A . 15 GLN CD 1 1 16 26047 1 1 15 GLN CG C -5.157 8.919 7.456 1.00 . A A . 15 GLN CG 1 1 16 26048 1 1 15 GLN H H -3.522 8.852 4.365 1.00 . A A . 15 GLN H 1 1 16 26049 1 1 15 GLN HA H -6.129 10.100 4.879 1.00 . A A . 15 GLN HA 1 1 16 26050 1 1 15 GLN HB3 H -5.425 11.003 7.027 1.00 . A A . 15 GLN HB3 1 1 16 26051 1 1 15 GLN HE21 H -5.961 7.488 9.458 1.00 . A A . 15 GLN HE21 1 1 16 26052 1 1 15 GLN HE22 H -4.839 8.071 10.695 1.00 . A A . 15 GLN HE22 1 1 16 26053 1 1 15 GLN HG3 H -4.638 8.058 7.038 1.00 . A A . 15 GLN HG3 1 1 16 26054 1 1 15 GLN N N -4.513 8.836 4.593 1.00 . A A . 15 GLN N 1 1 16 26055 1 1 15 GLN NE2 N -5.243 8.141 9.775 1.00 . A A . 15 GLN NE2 1 1 16 26056 1 1 15 GLN O O -3.272 11.124 3.944 1.00 . A A . 15 GLN O 1 1 16 26057 1 1 15 GLN OE1 O -3.909 9.845 9.311 1.00 . A A . 15 GLN OE1 1 1 16 26058 1 1 16 GLN C C -5.025 14.865 4.963 1.00 . A A . 16 GLN C 1 1 16 26059 1 1 16 GLN CA C -4.413 13.687 4.209 1.00 . A A . 16 GLN CA 1 1 16 26060 1 1 16 GLN CB C -4.491 13.898 2.696 1.00 . A A . 16 GLN CB 1 1 16 26061 1 1 16 GLN CD C -6.036 13.540 0.710 1.00 . A A . 16 GLN CD 1 1 16 26062 1 1 16 GLN CG C -5.933 13.969 2.177 1.00 . A A . 16 GLN CG 1 1 16 26063 1 1 16 GLN H H -5.969 12.417 4.950 1.00 . A A . 16 GLN H 1 1 16 26064 1 1 16 GLN HA H -3.363 13.619 4.469 1.00 . A A . 16 GLN HA 1 1 16 26065 1 1 16 GLN HB3 H -3.976 13.061 2.233 1.00 . A A . 16 GLN HB3 1 1 16 26066 1 1 16 GLN HE21 H -7.493 14.871 0.425 1.00 . A A . 16 GLN HE21 1 1 16 26067 1 1 16 GLN HE22 H -6.990 13.965 -1.017 1.00 . A A . 16 GLN HE22 1 1 16 26068 1 1 16 GLN HG3 H -6.293 14.983 2.293 1.00 . A A . 16 GLN HG3 1 1 16 26069 1 1 16 GLN N N -5.026 12.417 4.563 1.00 . A A . 16 GLN N 1 1 16 26070 1 1 16 GLN NE2 N -6.904 14.190 -0.040 1.00 . A A . 16 GLN NE2 1 1 16 26071 1 1 16 GLN O O -6.181 14.823 5.413 1.00 . A A . 16 GLN O 1 1 16 26072 1 1 16 GLN OE1 O -5.339 12.656 0.225 1.00 . A A . 16 GLN OE1 1 1 16 26073 1 1 17 SER C C -3.948 18.328 4.604 1.00 . A A . 17 SER C 1 1 16 26074 1 1 17 SER CA C -4.691 17.269 5.435 1.00 . A A . 17 SER CA 1 1 16 26075 1 1 17 SER CB C -4.374 17.478 6.927 1.00 . A A . 17 SER CB 1 1 16 26076 1 1 17 SER H H -3.323 15.924 4.617 1.00 . A A . 17 SER H 1 1 16 26077 1 1 17 SER HA H -5.763 17.312 5.234 1.00 . A A . 17 SER HA 1 1 16 26078 1 1 17 SER HB3 H -4.904 18.364 7.274 1.00 . A A . 17 SER HB3 1 1 16 26079 1 1 17 SER HG H -3.889 15.989 8.075 1.00 . A A . 17 SER HG 1 1 16 26080 1 1 17 SER N N -4.261 15.952 5.009 1.00 . A A . 17 SER N 1 1 16 26081 1 1 17 SER O O -3.051 17.972 3.835 1.00 . A A . 17 SER O 1 1 16 26082 1 1 17 SER OG O -4.731 16.371 7.735 1.00 . A A . 17 SER OG 1 1 16 26083 1 1 18 GLY C C -4.461 21.191 2.895 1.00 . A A . 18 GLY C 1 1 16 26084 1 1 18 GLY CA C -3.633 20.730 4.088 1.00 . A A . 18 GLY CA 1 1 16 26085 1 1 18 GLY H H -5.071 19.864 5.343 1.00 . A A . 18 GLY H 1 1 16 26086 1 1 18 GLY HA2 H -3.547 21.556 4.795 1.00 . A A . 18 GLY HA2 1 1 16 26087 1 1 18 GLY HA3 H -2.634 20.456 3.766 1.00 . A A . 18 GLY HA3 1 1 16 26088 1 1 18 GLY N N -4.283 19.610 4.760 1.00 . A A . 18 GLY N 1 1 16 26089 1 1 18 GLY O O -5.677 21.002 2.886 1.00 . A A . 18 GLY O 1 1 16 26090 1 1 19 ASP C C -4.744 21.102 -0.300 1.00 . A A . 19 ASP C 1 1 16 26091 1 1 19 ASP CA C -4.397 22.285 0.620 1.00 . A A . 19 ASP CA 1 1 16 26092 1 1 19 ASP CB C -3.476 23.285 -0.097 1.00 . A A . 19 ASP CB 1 1 16 26093 1 1 19 ASP CG C -3.368 24.596 0.652 1.00 . A A . 19 ASP CG 1 1 16 26094 1 1 19 ASP H H -2.800 21.866 1.971 1.00 . A A . 19 ASP H 1 1 16 26095 1 1 19 ASP HA H -5.328 22.810 0.838 1.00 . A A . 19 ASP HA 1 1 16 26096 1 1 19 ASP HB3 H -3.891 23.505 -1.077 1.00 . A A . 19 ASP HB3 1 1 16 26097 1 1 19 ASP N N -3.819 21.816 1.900 1.00 . A A . 19 ASP N 1 1 16 26098 1 1 19 ASP O O -4.402 21.028 -1.479 1.00 . A A . 19 ASP O 1 1 16 26099 1 1 19 ASP OD1 O -4.247 25.469 0.459 1.00 . A A . 19 ASP OD1 1 1 16 26100 1 1 19 ASP OD2 O -2.430 24.760 1.462 1.00 . A A . 19 ASP OD2 1 1 16 26101 1 1 20 THR C C -6.853 19.234 -1.550 1.00 . A A . 20 THR C 1 1 16 26102 1 1 20 THR CA C -6.006 18.942 -0.310 1.00 . A A . 20 THR CA 1 1 16 26103 1 1 20 THR CB C -6.815 18.263 0.809 1.00 . A A . 20 THR CB 1 1 16 26104 1 1 20 THR CG2 C -5.885 17.556 1.790 1.00 . A A . 20 THR CG2 1 1 16 26105 1 1 20 THR H H -5.754 20.352 1.212 1.00 . A A . 20 THR H 1 1 16 26106 1 1 20 THR HA H -5.185 18.295 -0.619 1.00 . A A . 20 THR HA 1 1 16 26107 1 1 20 THR HB H -7.502 17.541 0.371 1.00 . A A . 20 THR HB 1 1 16 26108 1 1 20 THR HG1 H -6.960 19.577 2.271 1.00 . A A . 20 THR HG1 1 1 16 26109 1 1 20 THR HG21 H -5.384 16.738 1.274 1.00 . A A . 20 THR HG21 1 1 16 26110 1 1 20 THR HG22 H -6.464 17.169 2.628 1.00 . A A . 20 THR HG22 1 1 16 26111 1 1 20 THR HG23 H -5.132 18.248 2.163 1.00 . A A . 20 THR HG23 1 1 16 26112 1 1 20 THR N N -5.465 20.156 0.266 1.00 . A A . 20 THR N 1 1 16 26113 1 1 20 THR O O -6.781 18.499 -2.536 1.00 . A A . 20 THR O 1 1 16 26114 1 1 20 THR OG1 O -7.539 19.213 1.583 1.00 . A A . 20 THR OG1 1 1 16 26115 1 1 21 ASP C C -7.592 20.997 -3.919 1.00 . A A . 21 ASP C 1 1 16 26116 1 1 21 ASP CA C -8.419 20.809 -2.645 1.00 . A A . 21 ASP CA 1 1 16 26117 1 1 21 ASP CB C -9.105 22.135 -2.276 1.00 . A A . 21 ASP CB 1 1 16 26118 1 1 21 ASP CG C -10.423 21.936 -1.535 1.00 . A A . 21 ASP CG 1 1 16 26119 1 1 21 ASP H H -7.570 20.913 -0.694 1.00 . A A . 21 ASP H 1 1 16 26120 1 1 21 ASP HA H -9.187 20.063 -2.849 1.00 . A A . 21 ASP HA 1 1 16 26121 1 1 21 ASP HB3 H -9.322 22.684 -3.189 1.00 . A A . 21 ASP HB3 1 1 16 26122 1 1 21 ASP N N -7.586 20.350 -1.537 1.00 . A A . 21 ASP N 1 1 16 26123 1 1 21 ASP O O -8.121 20.851 -5.022 1.00 . A A . 21 ASP O 1 1 16 26124 1 1 21 ASP OD1 O -10.396 21.601 -0.327 1.00 . A A . 21 ASP OD1 1 1 16 26125 1 1 21 ASP OD2 O -11.495 22.121 -2.161 1.00 . A A . 21 ASP OD2 1 1 16 26126 1 1 22 SER C C -4.584 20.374 -5.336 1.00 . A A . 22 SER C 1 1 16 26127 1 1 22 SER CA C -5.378 21.606 -4.855 1.00 . A A . 22 SER CA 1 1 16 26128 1 1 22 SER CB C -4.431 22.690 -4.332 1.00 . A A . 22 SER CB 1 1 16 26129 1 1 22 SER H H -5.909 21.348 -2.843 1.00 . A A . 22 SER H 1 1 16 26130 1 1 22 SER HA H -5.930 22.001 -5.708 1.00 . A A . 22 SER HA 1 1 16 26131 1 1 22 SER HB3 H -3.644 22.834 -5.062 1.00 . A A . 22 SER HB3 1 1 16 26132 1 1 22 SER HG H -6.065 23.817 -4.217 1.00 . A A . 22 SER HG 1 1 16 26133 1 1 22 SER N N -6.304 21.311 -3.777 1.00 . A A . 22 SER N 1 1 16 26134 1 1 22 SER O O -3.767 20.510 -6.256 1.00 . A A . 22 SER O 1 1 16 26135 1 1 22 SER OG O -5.106 23.917 -4.091 1.00 . A A . 22 SER OG 1 1 16 26136 1 1 23 PHE C C -4.687 16.863 -5.607 1.00 . A A . 23 PHE C 1 1 16 26137 1 1 23 PHE CA C -3.901 18.029 -5.004 1.00 . A A . 23 PHE CA 1 1 16 26138 1 1 23 PHE CB C -3.111 17.702 -3.731 1.00 . A A . 23 PHE CB 1 1 16 26139 1 1 23 PHE CD1 C -1.962 15.656 -4.744 1.00 . A A . 23 PHE CD1 1 1 16 26140 1 1 23 PHE CD2 C -2.129 15.829 -2.362 1.00 . A A . 23 PHE CD2 1 1 16 26141 1 1 23 PHE CE1 C -1.409 14.386 -4.619 1.00 . A A . 23 PHE CE1 1 1 16 26142 1 1 23 PHE CE2 C -1.462 14.595 -2.230 1.00 . A A . 23 PHE CE2 1 1 16 26143 1 1 23 PHE CG C -2.382 16.378 -3.625 1.00 . A A . 23 PHE CG 1 1 16 26144 1 1 23 PHE CZ C -1.125 13.854 -3.362 1.00 . A A . 23 PHE CZ 1 1 16 26145 1 1 23 PHE H H -5.475 19.076 -4.034 1.00 . A A . 23 PHE H 1 1 16 26146 1 1 23 PHE HA H -3.144 18.310 -5.740 1.00 . A A . 23 PHE HA 1 1 16 26147 1 1 23 PHE HB3 H -3.791 17.765 -2.888 1.00 . A A . 23 PHE HB3 1 1 16 26148 1 1 23 PHE HD1 H -2.120 15.997 -5.732 1.00 . A A . 23 PHE HD1 1 1 16 26149 1 1 23 PHE HD2 H -2.489 16.349 -1.496 1.00 . A A . 23 PHE HD2 1 1 16 26150 1 1 23 PHE HE1 H -1.222 13.841 -5.522 1.00 . A A . 23 PHE HE1 1 1 16 26151 1 1 23 PHE HE2 H -1.266 14.159 -1.268 1.00 . A A . 23 PHE HE2 1 1 16 26152 1 1 23 PHE HZ H -0.686 12.878 -3.249 1.00 . A A . 23 PHE HZ 1 1 16 26153 1 1 23 PHE N N -4.774 19.180 -4.762 1.00 . A A . 23 PHE N 1 1 16 26154 1 1 23 PHE O O -5.690 16.375 -5.083 1.00 . A A . 23 PHE O 1 1 16 26155 1 1 24 GLU C C -3.736 14.040 -6.967 1.00 . A A . 24 GLU C 1 1 16 26156 1 1 24 GLU CA C -4.518 15.241 -7.517 1.00 . A A . 24 GLU CA 1 1 16 26157 1 1 24 GLU CB C -4.171 15.501 -8.986 1.00 . A A . 24 GLU CB 1 1 16 26158 1 1 24 GLU CD C -6.436 14.934 -10.009 1.00 . A A . 24 GLU CD 1 1 16 26159 1 1 24 GLU CG C -5.381 16.017 -9.767 1.00 . A A . 24 GLU CG 1 1 16 26160 1 1 24 GLU H H -3.335 16.901 -7.035 1.00 . A A . 24 GLU H 1 1 16 26161 1 1 24 GLU HA H -5.581 15.025 -7.425 1.00 . A A . 24 GLU HA 1 1 16 26162 1 1 24 GLU HB3 H -3.798 14.604 -9.472 1.00 . A A . 24 GLU HB3 1 1 16 26163 1 1 24 GLU HG3 H -5.040 16.395 -10.725 1.00 . A A . 24 GLU HG3 1 1 16 26164 1 1 24 GLU N N -4.200 16.449 -6.768 1.00 . A A . 24 GLU N 1 1 16 26165 1 1 24 GLU O O -2.677 13.665 -7.477 1.00 . A A . 24 GLU O 1 1 16 26166 1 1 24 GLU OE1 O -6.318 13.826 -9.434 1.00 . A A . 24 GLU OE1 1 1 16 26167 1 1 24 GLU OE2 O -7.416 15.195 -10.736 1.00 . A A . 24 GLU OE2 1 1 16 26168 1 1 25 VAL C C -4.122 11.086 -6.034 1.00 . A A . 25 VAL C 1 1 16 26169 1 1 25 VAL CA C -3.695 12.290 -5.213 1.00 . A A . 25 VAL CA 1 1 16 26170 1 1 25 VAL CB C -4.169 12.143 -3.742 1.00 . A A . 25 VAL CB 1 1 16 26171 1 1 25 VAL CG1 C -3.278 11.115 -3.019 1.00 . A A . 25 VAL CG1 1 1 16 26172 1 1 25 VAL CG2 C -4.296 13.444 -2.938 1.00 . A A . 25 VAL CG2 1 1 16 26173 1 1 25 VAL H H -4.998 13.949 -5.436 1.00 . A A . 25 VAL H 1 1 16 26174 1 1 25 VAL HA H -2.605 12.345 -5.245 1.00 . A A . 25 VAL HA 1 1 16 26175 1 1 25 VAL HB H -5.178 11.744 -3.747 1.00 . A A . 25 VAL HB 1 1 16 26176 1 1 25 VAL HG11 H -2.221 11.342 -3.138 1.00 . A A . 25 VAL HG11 1 1 16 26177 1 1 25 VAL HG12 H -3.519 11.087 -1.957 1.00 . A A . 25 VAL HG12 1 1 16 26178 1 1 25 VAL HG13 H -3.451 10.125 -3.439 1.00 . A A . 25 VAL HG13 1 1 16 26179 1 1 25 VAL HG21 H -3.892 14.276 -3.500 1.00 . A A . 25 VAL HG21 1 1 16 26180 1 1 25 VAL HG22 H -5.343 13.648 -2.739 1.00 . A A . 25 VAL HG22 1 1 16 26181 1 1 25 VAL HG23 H -3.775 13.382 -1.980 1.00 . A A . 25 VAL HG23 1 1 16 26182 1 1 25 VAL N N -4.226 13.482 -5.862 1.00 . A A . 25 VAL N 1 1 16 26183 1 1 25 VAL O O -5.197 10.528 -5.801 1.00 . A A . 25 VAL O 1 1 16 26184 1 1 26 SER C C -2.704 8.368 -7.003 1.00 . A A . 26 SER C 1 1 16 26185 1 1 26 SER CA C -3.506 9.447 -7.702 1.00 . A A . 26 SER CA 1 1 16 26186 1 1 26 SER CB C -3.064 9.611 -9.158 1.00 . A A . 26 SER CB 1 1 16 26187 1 1 26 SER H H -2.388 11.116 -7.136 1.00 . A A . 26 SER H 1 1 16 26188 1 1 26 SER HA H -4.572 9.191 -7.662 1.00 . A A . 26 SER HA 1 1 16 26189 1 1 26 SER HB3 H -3.904 10.069 -9.676 1.00 . A A . 26 SER HB3 1 1 16 26190 1 1 26 SER HG H -1.215 10.036 -8.680 1.00 . A A . 26 SER HG 1 1 16 26191 1 1 26 SER N N -3.287 10.677 -6.977 1.00 . A A . 26 SER N 1 1 16 26192 1 1 26 SER O O -1.509 8.540 -6.757 1.00 . A A . 26 SER O 1 1 16 26193 1 1 26 SER OG O -1.894 10.422 -9.258 1.00 . A A . 26 SER OG 1 1 16 26194 1 1 27 VAL C C -3.181 4.876 -6.890 1.00 . A A . 27 VAL C 1 1 16 26195 1 1 27 VAL CA C -2.658 6.089 -6.149 1.00 . A A . 27 VAL CA 1 1 16 26196 1 1 27 VAL CB C -2.897 5.956 -4.629 1.00 . A A . 27 VAL CB 1 1 16 26197 1 1 27 VAL CG1 C -1.776 5.205 -3.910 1.00 . A A . 27 VAL CG1 1 1 16 26198 1 1 27 VAL CG2 C -3.199 7.279 -3.913 1.00 . A A . 27 VAL CG2 1 1 16 26199 1 1 27 VAL H H -4.336 7.194 -6.948 1.00 . A A . 27 VAL H 1 1 16 26200 1 1 27 VAL HA H -1.593 6.180 -6.343 1.00 . A A . 27 VAL HA 1 1 16 26201 1 1 27 VAL HB H -3.763 5.324 -4.512 1.00 . A A . 27 VAL HB 1 1 16 26202 1 1 27 VAL HG11 H -0.864 5.793 -3.894 1.00 . A A . 27 VAL HG11 1 1 16 26203 1 1 27 VAL HG12 H -2.068 5.019 -2.878 1.00 . A A . 27 VAL HG12 1 1 16 26204 1 1 27 VAL HG13 H -1.584 4.248 -4.397 1.00 . A A . 27 VAL HG13 1 1 16 26205 1 1 27 VAL HG21 H -2.435 8.011 -4.170 1.00 . A A . 27 VAL HG21 1 1 16 26206 1 1 27 VAL HG22 H -4.170 7.646 -4.250 1.00 . A A . 27 VAL HG22 1 1 16 26207 1 1 27 VAL HG23 H -3.237 7.130 -2.832 1.00 . A A . 27 VAL HG23 1 1 16 26208 1 1 27 VAL N N -3.348 7.249 -6.706 1.00 . A A . 27 VAL N 1 1 16 26209 1 1 27 VAL O O -4.331 4.880 -7.338 1.00 . A A . 27 VAL O 1 1 16 26210 1 1 28 SER C C -2.887 1.493 -6.441 1.00 . A A . 28 SER C 1 1 16 26211 1 1 28 SER CA C -2.779 2.547 -7.542 1.00 . A A . 28 SER CA 1 1 16 26212 1 1 28 SER CB C -1.696 2.203 -8.544 1.00 . A A . 28 SER CB 1 1 16 26213 1 1 28 SER H H -1.471 3.831 -6.531 1.00 . A A . 28 SER H 1 1 16 26214 1 1 28 SER HA H -3.720 2.619 -8.068 1.00 . A A . 28 SER HA 1 1 16 26215 1 1 28 SER HB3 H -1.931 1.253 -9.016 1.00 . A A . 28 SER HB3 1 1 16 26216 1 1 28 SER HG H -1.082 3.965 -9.194 1.00 . A A . 28 SER HG 1 1 16 26217 1 1 28 SER N N -2.396 3.814 -6.952 1.00 . A A . 28 SER N 1 1 16 26218 1 1 28 SER O O -2.194 1.608 -5.426 1.00 . A A . 28 SER O 1 1 16 26219 1 1 28 SER OG O -1.584 3.205 -9.543 1.00 . A A . 28 SER OG 1 1 16 26220 1 1 29 ILE C C -3.566 -1.941 -6.377 1.00 . A A . 29 ILE C 1 1 16 26221 1 1 29 ILE CA C -3.877 -0.624 -5.654 1.00 . A A . 29 ILE CA 1 1 16 26222 1 1 29 ILE CB C -5.285 -0.527 -4.999 1.00 . A A . 29 ILE CB 1 1 16 26223 1 1 29 ILE CD1 C -6.753 1.207 -3.747 1.00 . A A . 29 ILE CD1 1 1 16 26224 1 1 29 ILE CG1 C -5.343 0.714 -4.075 1.00 . A A . 29 ILE CG1 1 1 16 26225 1 1 29 ILE CG2 C -5.672 -1.744 -4.138 1.00 . A A . 29 ILE CG2 1 1 16 26226 1 1 29 ILE H H -4.316 0.398 -7.448 1.00 . A A . 29 ILE H 1 1 16 26227 1 1 29 ILE HA H -3.137 -0.519 -4.864 1.00 . A A . 29 ILE HA 1 1 16 26228 1 1 29 ILE HB H -6.027 -0.426 -5.796 1.00 . A A . 29 ILE HB 1 1 16 26229 1 1 29 ILE HD11 H -7.340 0.419 -3.280 1.00 . A A . 29 ILE HD11 1 1 16 26230 1 1 29 ILE HD12 H -6.683 2.045 -3.054 1.00 . A A . 29 ILE HD12 1 1 16 26231 1 1 29 ILE HD13 H -7.242 1.551 -4.657 1.00 . A A . 29 ILE HD13 1 1 16 26232 1 1 29 ILE HG13 H -4.814 1.539 -4.535 1.00 . A A . 29 ILE HG13 1 1 16 26233 1 1 29 ILE HG21 H -6.715 -1.666 -3.830 1.00 . A A . 29 ILE HG21 1 1 16 26234 1 1 29 ILE HG22 H -5.570 -2.660 -4.706 1.00 . A A . 29 ILE HG22 1 1 16 26235 1 1 29 ILE HG23 H -5.031 -1.811 -3.261 1.00 . A A . 29 ILE HG23 1 1 16 26236 1 1 29 ILE N N -3.727 0.468 -6.617 1.00 . A A . 29 ILE N 1 1 16 26237 1 1 29 ILE O O -3.647 -2.020 -7.606 1.00 . A A . 29 ILE O 1 1 16 26238 1 1 30 GLY C C -2.528 -5.247 -4.983 1.00 . A A . 30 GLY C 1 1 16 26239 1 1 30 GLY CA C -3.004 -4.334 -6.111 1.00 . A A . 30 GLY CA 1 1 16 26240 1 1 30 GLY H H -3.091 -2.873 -4.623 1.00 . A A . 30 GLY H 1 1 16 26241 1 1 30 GLY HA2 H -3.956 -4.706 -6.479 1.00 . A A . 30 GLY HA2 1 1 16 26242 1 1 30 GLY HA3 H -2.272 -4.338 -6.920 1.00 . A A . 30 GLY HA3 1 1 16 26243 1 1 30 GLY N N -3.193 -2.977 -5.623 1.00 . A A . 30 GLY N 1 1 16 26244 1 1 30 GLY O O -2.357 -4.792 -3.848 1.00 . A A . 30 GLY O 1 1 16 26245 1 1 31 GLY C C -1.815 -8.897 -5.200 1.00 . A A . 31 GLY C 1 1 16 26246 1 1 31 GLY CA C -1.833 -7.577 -4.416 1.00 . A A . 31 GLY CA 1 1 16 26247 1 1 31 GLY H H -2.502 -6.843 -6.242 1.00 . A A . 31 GLY H 1 1 16 26248 1 1 31 GLY HA2 H -0.839 -7.315 -4.057 1.00 . A A . 31 GLY HA2 1 1 16 26249 1 1 31 GLY HA3 H -2.503 -7.674 -3.563 1.00 . A A . 31 GLY HA3 1 1 16 26250 1 1 31 GLY N N -2.325 -6.525 -5.296 1.00 . A A . 31 GLY N 1 1 16 26251 1 1 31 GLY O O -2.439 -8.982 -6.264 1.00 . A A . 31 GLY O 1 1 16 26252 1 1 32 ALA C C -1.125 -12.385 -4.299 1.00 . A A . 32 ALA C 1 1 16 26253 1 1 32 ALA CA C -1.122 -11.261 -5.332 1.00 . A A . 32 ALA CA 1 1 16 26254 1 1 32 ALA CB C 0.121 -11.398 -6.214 1.00 . A A . 32 ALA CB 1 1 16 26255 1 1 32 ALA H H -0.715 -9.870 -3.782 1.00 . A A . 32 ALA H 1 1 16 26256 1 1 32 ALA HA H -2.004 -11.377 -5.958 1.00 . A A . 32 ALA HA 1 1 16 26257 1 1 32 ALA HB1 H 0.978 -11.666 -5.591 1.00 . A A . 32 ALA HB1 1 1 16 26258 1 1 32 ALA HB2 H -0.036 -12.201 -6.932 1.00 . A A . 32 ALA HB2 1 1 16 26259 1 1 32 ALA HB3 H 0.316 -10.474 -6.757 1.00 . A A . 32 ALA HB3 1 1 16 26260 1 1 32 ALA N N -1.158 -9.944 -4.690 1.00 . A A . 32 ALA N 1 1 16 26261 1 1 32 ALA O O -0.848 -12.143 -3.126 1.00 . A A . 32 ALA O 1 1 16 26262 1 1 33 ASP C C -0.914 -16.034 -4.713 1.00 . A A . 33 ASP C 1 1 16 26263 1 1 33 ASP CA C -1.578 -14.844 -3.992 1.00 . A A . 33 ASP CA 1 1 16 26264 1 1 33 ASP CB C -3.082 -15.103 -3.895 1.00 . A A . 33 ASP CB 1 1 16 26265 1 1 33 ASP CG C -3.484 -16.383 -3.168 1.00 . A A . 33 ASP CG 1 1 16 26266 1 1 33 ASP H H -1.632 -13.664 -5.750 1.00 . A A . 33 ASP H 1 1 16 26267 1 1 33 ASP HA H -1.173 -14.721 -2.988 1.00 . A A . 33 ASP HA 1 1 16 26268 1 1 33 ASP HB3 H -3.406 -15.199 -4.909 1.00 . A A . 33 ASP HB3 1 1 16 26269 1 1 33 ASP N N -1.394 -13.605 -4.762 1.00 . A A . 33 ASP N 1 1 16 26270 1 1 33 ASP O O -0.364 -15.885 -5.813 1.00 . A A . 33 ASP O 1 1 16 26271 1 1 33 ASP OD1 O -3.179 -16.536 -1.969 1.00 . A A . 33 ASP OD1 1 1 16 26272 1 1 33 ASP OD2 O -4.014 -17.302 -3.828 1.00 . A A . 33 ASP OD2 1 1 16 26273 1 1 34 LYS C C -1.634 -18.934 -5.746 1.00 . A A . 34 LYS C 1 1 16 26274 1 1 34 LYS CA C -0.580 -18.500 -4.741 1.00 . A A . 34 LYS CA 1 1 16 26275 1 1 34 LYS CB C -0.313 -19.587 -3.675 1.00 . A A . 34 LYS CB 1 1 16 26276 1 1 34 LYS CD C 1.052 -21.714 -3.239 1.00 . A A . 34 LYS CD 1 1 16 26277 1 1 34 LYS CE C 0.212 -22.509 -2.229 1.00 . A A . 34 LYS CE 1 1 16 26278 1 1 34 LYS CG C 0.242 -20.897 -4.257 1.00 . A A . 34 LYS CG 1 1 16 26279 1 1 34 LYS H H -1.546 -17.287 -3.291 1.00 . A A . 34 LYS H 1 1 16 26280 1 1 34 LYS HA H 0.338 -18.300 -5.285 1.00 . A A . 34 LYS HA 1 1 16 26281 1 1 34 LYS HB3 H -1.221 -19.801 -3.116 1.00 . A A . 34 LYS HB3 1 1 16 26282 1 1 34 LYS HD3 H 1.693 -21.029 -2.686 1.00 . A A . 34 LYS HD3 1 1 16 26283 1 1 34 LYS HE3 H -0.669 -21.934 -1.942 1.00 . A A . 34 LYS HE3 1 1 16 26284 1 1 34 LYS HG3 H 0.911 -20.628 -5.069 1.00 . A A . 34 LYS HG3 1 1 16 26285 1 1 34 LYS HZ1 H -0.622 -24.368 -1.972 1.00 . A A . 34 LYS HZ1 1 1 16 26286 1 1 34 LYS HZ2 H 0.588 -24.397 -3.043 1.00 . A A . 34 LYS HZ2 1 1 16 26287 1 1 34 LYS HZ3 H -0.890 -23.791 -3.475 1.00 . A A . 34 LYS HZ3 1 1 16 26288 1 1 34 LYS N N -0.980 -17.237 -4.129 1.00 . A A . 34 LYS N 1 1 16 26289 1 1 34 LYS NZ N -0.200 -23.838 -2.731 1.00 . A A . 34 LYS NZ 1 1 16 26290 1 1 34 LYS O O -2.372 -19.892 -5.517 1.00 . A A . 34 LYS O 1 1 16 26291 1 1 35 GLY C C -2.917 -17.441 -8.883 1.00 . A A . 35 GLY C 1 1 16 26292 1 1 35 GLY CA C -2.605 -18.580 -7.934 1.00 . A A . 35 GLY CA 1 1 16 26293 1 1 35 GLY H H -1.065 -17.450 -6.971 1.00 . A A . 35 GLY H 1 1 16 26294 1 1 35 GLY HA2 H -2.174 -19.396 -8.499 1.00 . A A . 35 GLY HA2 1 1 16 26295 1 1 35 GLY HA3 H -3.546 -18.924 -7.505 1.00 . A A . 35 GLY HA3 1 1 16 26296 1 1 35 GLY N N -1.692 -18.234 -6.868 1.00 . A A . 35 GLY N 1 1 16 26297 1 1 35 GLY O O -3.648 -17.664 -9.845 1.00 . A A . 35 GLY O 1 1 16 26298 1 1 36 GLY C C -2.946 -13.825 -8.547 1.00 . A A . 36 GLY C 1 1 16 26299 1 1 36 GLY CA C -2.833 -15.073 -9.414 1.00 . A A . 36 GLY CA 1 1 16 26300 1 1 36 GLY H H -1.928 -16.014 -7.773 1.00 . A A . 36 GLY H 1 1 16 26301 1 1 36 GLY HA2 H -2.086 -14.905 -10.184 1.00 . A A . 36 GLY HA2 1 1 16 26302 1 1 36 GLY HA3 H -3.790 -15.273 -9.890 1.00 . A A . 36 GLY HA3 1 1 16 26303 1 1 36 GLY N N -2.442 -16.222 -8.618 1.00 . A A . 36 GLY N 1 1 16 26304 1 1 36 GLY O O -2.330 -13.766 -7.477 1.00 . A A . 36 GLY O 1 1 16 26305 1 1 37 PRO C C -4.769 -11.831 -7.001 1.00 . A A . 37 PRO C 1 1 16 26306 1 1 37 PRO CA C -3.917 -11.582 -8.249 1.00 . A A . 37 PRO CA 1 1 16 26307 1 1 37 PRO CB C -4.603 -10.648 -9.231 1.00 . A A . 37 PRO CB 1 1 16 26308 1 1 37 PRO CD C -4.424 -12.763 -10.256 1.00 . A A . 37 PRO CD 1 1 16 26309 1 1 37 PRO CG C -5.388 -11.590 -10.135 1.00 . A A . 37 PRO CG 1 1 16 26310 1 1 37 PRO HA H -2.993 -11.102 -7.949 1.00 . A A . 37 PRO HA 1 1 16 26311 1 1 37 PRO HB3 H -3.854 -10.121 -9.815 1.00 . A A . 37 PRO HB3 1 1 16 26312 1 1 37 PRO HD3 H -3.723 -12.580 -11.067 1.00 . A A . 37 PRO HD3 1 1 16 26313 1 1 37 PRO HG3 H -5.611 -11.152 -11.106 1.00 . A A . 37 PRO HG3 1 1 16 26314 1 1 37 PRO N N -3.687 -12.805 -9.000 1.00 . A A . 37 PRO N 1 1 16 26315 1 1 37 PRO O O -5.486 -12.831 -6.882 1.00 . A A . 37 PRO O 1 1 16 26316 1 1 38 ALA C C -6.796 -9.868 -5.372 1.00 . A A . 38 ALA C 1 1 16 26317 1 1 38 ALA CA C -5.608 -10.733 -4.959 1.00 . A A . 38 ALA CA 1 1 16 26318 1 1 38 ALA CB C -4.837 -10.079 -3.819 1.00 . A A . 38 ALA CB 1 1 16 26319 1 1 38 ALA H H -4.071 -10.103 -6.263 1.00 . A A . 38 ALA H 1 1 16 26320 1 1 38 ALA HA H -5.952 -11.707 -4.633 1.00 . A A . 38 ALA HA 1 1 16 26321 1 1 38 ALA HB1 H -3.972 -10.701 -3.580 1.00 . A A . 38 ALA HB1 1 1 16 26322 1 1 38 ALA HB2 H -4.501 -9.082 -4.107 1.00 . A A . 38 ALA HB2 1 1 16 26323 1 1 38 ALA HB3 H -5.489 -9.990 -2.952 1.00 . A A . 38 ALA HB3 1 1 16 26324 1 1 38 ALA N N -4.705 -10.874 -6.083 1.00 . A A . 38 ALA N 1 1 16 26325 1 1 38 ALA O O -6.583 -8.717 -5.744 1.00 . A A . 38 ALA O 1 1 16 26326 1 1 39 LYS C C -9.205 -8.457 -4.305 1.00 . A A . 39 LYS C 1 1 16 26327 1 1 39 LYS CA C -9.202 -9.494 -5.419 1.00 . A A . 39 LYS CA 1 1 16 26328 1 1 39 LYS CB C -10.536 -10.251 -5.409 1.00 . A A . 39 LYS CB 1 1 16 26329 1 1 39 LYS CD C -12.003 -11.904 -6.692 1.00 . A A . 39 LYS CD 1 1 16 26330 1 1 39 LYS CE C -12.067 -12.623 -8.038 1.00 . A A . 39 LYS CE 1 1 16 26331 1 1 39 LYS CG C -10.607 -11.280 -6.544 1.00 . A A . 39 LYS CG 1 1 16 26332 1 1 39 LYS H H -8.159 -11.329 -4.965 1.00 . A A . 39 LYS H 1 1 16 26333 1 1 39 LYS HA H -9.110 -8.963 -6.366 1.00 . A A . 39 LYS HA 1 1 16 26334 1 1 39 LYS HB3 H -11.315 -9.511 -5.585 1.00 . A A . 39 LYS HB3 1 1 16 26335 1 1 39 LYS HD3 H -12.764 -11.128 -6.692 1.00 . A A . 39 LYS HD3 1 1 16 26336 1 1 39 LYS HE3 H -11.131 -13.147 -8.190 1.00 . A A . 39 LYS HE3 1 1 16 26337 1 1 39 LYS HG3 H -9.876 -12.067 -6.372 1.00 . A A . 39 LYS HG3 1 1 16 26338 1 1 39 LYS HZ1 H -14.038 -13.188 -7.851 1.00 . A A . 39 LYS HZ1 1 1 16 26339 1 1 39 LYS HZ2 H -12.954 -14.437 -7.618 1.00 . A A . 39 LYS HZ2 1 1 16 26340 1 1 39 LYS HZ3 H -13.257 -13.858 -9.139 1.00 . A A . 39 LYS HZ3 1 1 16 26341 1 1 39 LYS N N -8.035 -10.373 -5.281 1.00 . A A . 39 LYS N 1 1 16 26342 1 1 39 LYS NZ N -13.163 -13.602 -8.157 1.00 . A A . 39 LYS NZ 1 1 16 26343 1 1 39 LYS O O -8.698 -8.734 -3.209 1.00 . A A . 39 LYS O 1 1 16 26344 1 1 40 LEU C C -11.162 -5.570 -3.503 1.00 . A A . 40 LEU C 1 1 16 26345 1 1 40 LEU CA C -9.759 -6.134 -3.711 1.00 . A A . 40 LEU CA 1 1 16 26346 1 1 40 LEU CB C -8.919 -5.072 -4.414 1.00 . A A . 40 LEU CB 1 1 16 26347 1 1 40 LEU CD1 C -7.129 -4.517 -6.062 1.00 . A A . 40 LEU CD1 1 1 16 26348 1 1 40 LEU CD2 C -6.520 -5.423 -3.767 1.00 . A A . 40 LEU CD2 1 1 16 26349 1 1 40 LEU CG C -7.520 -5.453 -4.920 1.00 . A A . 40 LEU CG 1 1 16 26350 1 1 40 LEU H H -10.239 -7.136 -5.468 1.00 . A A . 40 LEU H 1 1 16 26351 1 1 40 LEU HA H -9.311 -6.379 -2.751 1.00 . A A . 40 LEU HA 1 1 16 26352 1 1 40 LEU HB3 H -8.817 -4.230 -3.731 1.00 . A A . 40 LEU HB3 1 1 16 26353 1 1 40 LEU HD11 H -6.114 -4.729 -6.385 1.00 . A A . 40 LEU HD11 1 1 16 26354 1 1 40 LEU HD12 H -7.234 -3.477 -5.767 1.00 . A A . 40 LEU HD12 1 1 16 26355 1 1 40 LEU HD13 H -7.788 -4.698 -6.908 1.00 . A A . 40 LEU HD13 1 1 16 26356 1 1 40 LEU HD21 H -6.790 -6.224 -3.084 1.00 . A A . 40 LEU HD21 1 1 16 26357 1 1 40 LEU HD22 H -6.555 -4.461 -3.249 1.00 . A A . 40 LEU HD22 1 1 16 26358 1 1 40 LEU HD23 H -5.512 -5.609 -4.140 1.00 . A A . 40 LEU HD23 1 1 16 26359 1 1 40 LEU HG H -7.537 -6.454 -5.334 1.00 . A A . 40 LEU HG 1 1 16 26360 1 1 40 LEU N N -9.825 -7.309 -4.556 1.00 . A A . 40 LEU N 1 1 16 26361 1 1 40 LEU O O -12.081 -5.828 -4.295 1.00 . A A . 40 LEU O 1 1 16 26362 1 1 41 TYR C C -12.401 -2.737 -1.649 1.00 . A A . 41 TYR C 1 1 16 26363 1 1 41 TYR CA C -12.580 -4.196 -2.039 1.00 . A A . 41 TYR CA 1 1 16 26364 1 1 41 TYR CB C -13.155 -4.988 -0.859 1.00 . A A . 41 TYR CB 1 1 16 26365 1 1 41 TYR CD1 C -12.261 -7.344 -1.065 1.00 . A A . 41 TYR CD1 1 1 16 26366 1 1 41 TYR CD2 C -14.611 -6.942 -1.546 1.00 . A A . 41 TYR CD2 1 1 16 26367 1 1 41 TYR CE1 C -12.447 -8.704 -1.344 1.00 . A A . 41 TYR CE1 1 1 16 26368 1 1 41 TYR CE2 C -14.819 -8.318 -1.732 1.00 . A A . 41 TYR CE2 1 1 16 26369 1 1 41 TYR CG C -13.350 -6.461 -1.151 1.00 . A A . 41 TYR CG 1 1 16 26370 1 1 41 TYR CZ C -13.734 -9.213 -1.585 1.00 . A A . 41 TYR CZ 1 1 16 26371 1 1 41 TYR H H -10.511 -4.539 -1.865 1.00 . A A . 41 TYR H 1 1 16 26372 1 1 41 TYR HA H -13.288 -4.257 -2.867 1.00 . A A . 41 TYR HA 1 1 16 26373 1 1 41 TYR HB3 H -14.118 -4.557 -0.580 1.00 . A A . 41 TYR HB3 1 1 16 26374 1 1 41 TYR HD1 H -11.276 -6.980 -0.804 1.00 . A A . 41 TYR HD1 1 1 16 26375 1 1 41 TYR HD2 H -15.430 -6.256 -1.684 1.00 . A A . 41 TYR HD2 1 1 16 26376 1 1 41 TYR HE1 H -11.610 -9.368 -1.359 1.00 . A A . 41 TYR HE1 1 1 16 26377 1 1 41 TYR HE2 H -15.799 -8.679 -2.017 1.00 . A A . 41 TYR HE2 1 1 16 26378 1 1 41 TYR HH H -14.543 -10.772 -0.874 1.00 . A A . 41 TYR HH 1 1 16 26379 1 1 41 TYR N N -11.308 -4.761 -2.453 1.00 . A A . 41 TYR N 1 1 16 26380 1 1 41 TYR O O -11.294 -2.277 -1.341 1.00 . A A . 41 TYR O 1 1 16 26381 1 1 41 TYR OH O -13.918 -10.559 -1.587 1.00 . A A . 41 TYR OH 1 1 16 26382 1 1 42 ASN C C -13.926 -0.431 0.208 1.00 . A A . 42 ASN C 1 1 16 26383 1 1 42 ASN CA C -13.558 -0.601 -1.264 1.00 . A A . 42 ASN CA 1 1 16 26384 1 1 42 ASN CB C -14.532 0.183 -2.169 1.00 . A A . 42 ASN CB 1 1 16 26385 1 1 42 ASN CG C -15.960 0.198 -1.641 1.00 . A A . 42 ASN CG 1 1 16 26386 1 1 42 ASN H H -14.378 -2.494 -1.872 1.00 . A A . 42 ASN H 1 1 16 26387 1 1 42 ASN HA H -12.544 -0.204 -1.378 1.00 . A A . 42 ASN HA 1 1 16 26388 1 1 42 ASN HB3 H -14.538 -0.229 -3.173 1.00 . A A . 42 ASN HB3 1 1 16 26389 1 1 42 ASN HD21 H -16.234 -1.726 -2.150 1.00 . A A . 42 ASN HD21 1 1 16 26390 1 1 42 ASN HD22 H -17.662 -0.822 -1.724 1.00 . A A . 42 ASN HD22 1 1 16 26391 1 1 42 ASN N N -13.518 -2.011 -1.644 1.00 . A A . 42 ASN N 1 1 16 26392 1 1 42 ASN ND2 N -16.635 -0.936 -1.657 1.00 . A A . 42 ASN ND2 1 1 16 26393 1 1 42 ASN O O -14.163 -1.401 0.926 1.00 . A A . 42 ASN O 1 1 16 26394 1 1 42 ASN OD1 O -16.426 1.209 -1.139 1.00 . A A . 42 ASN OD1 1 1 16 26395 1 1 43 ASP C C -15.741 1.020 2.471 1.00 . A A . 43 ASP C 1 1 16 26396 1 1 43 ASP CA C -14.281 1.281 2.012 1.00 . A A . 43 ASP CA 1 1 16 26397 1 1 43 ASP CB C -13.862 2.750 2.066 1.00 . A A . 43 ASP CB 1 1 16 26398 1 1 43 ASP CG C -13.879 3.409 3.447 1.00 . A A . 43 ASP CG 1 1 16 26399 1 1 43 ASP H H -13.904 1.541 -0.056 1.00 . A A . 43 ASP H 1 1 16 26400 1 1 43 ASP HA H -13.619 0.774 2.698 1.00 . A A . 43 ASP HA 1 1 16 26401 1 1 43 ASP HB3 H -14.516 3.285 1.396 1.00 . A A . 43 ASP HB3 1 1 16 26402 1 1 43 ASP N N -14.000 0.820 0.646 1.00 . A A . 43 ASP N 1 1 16 26403 1 1 43 ASP O O -16.119 1.351 3.596 1.00 . A A . 43 ASP O 1 1 16 26404 1 1 43 ASP OD1 O -12.997 3.112 4.288 1.00 . A A . 43 ASP OD1 1 1 16 26405 1 1 43 ASP OD2 O -14.682 4.354 3.626 1.00 . A A . 43 ASP OD2 1 1 16 26406 1 1 44 LYS C C -17.896 -1.725 1.893 1.00 . A A . 44 LYS C 1 1 16 26407 1 1 44 LYS CA C -17.882 -0.193 1.972 1.00 . A A . 44 LYS CA 1 1 16 26408 1 1 44 LYS CB C -18.981 0.361 1.056 1.00 . A A . 44 LYS CB 1 1 16 26409 1 1 44 LYS CD C -20.649 2.247 1.076 1.00 . A A . 44 LYS CD 1 1 16 26410 1 1 44 LYS CE C -20.830 3.766 1.090 1.00 . A A . 44 LYS CE 1 1 16 26411 1 1 44 LYS CG C -19.157 1.883 1.125 1.00 . A A . 44 LYS CG 1 1 16 26412 1 1 44 LYS H H -16.259 0.264 0.679 1.00 . A A . 44 LYS H 1 1 16 26413 1 1 44 LYS HA H -18.143 0.074 2.995 1.00 . A A . 44 LYS HA 1 1 16 26414 1 1 44 LYS HB3 H -19.917 -0.111 1.352 1.00 . A A . 44 LYS HB3 1 1 16 26415 1 1 44 LYS HD3 H -21.121 1.817 1.958 1.00 . A A . 44 LYS HD3 1 1 16 26416 1 1 44 LYS HE3 H -20.548 4.172 0.116 1.00 . A A . 44 LYS HE3 1 1 16 26417 1 1 44 LYS HG3 H -18.612 2.345 0.302 1.00 . A A . 44 LYS HG3 1 1 16 26418 1 1 44 LYS HZ1 H -22.178 5.165 1.713 1.00 . A A . 44 LYS HZ1 1 1 16 26419 1 1 44 LYS HZ2 H -22.555 3.692 2.243 1.00 . A A . 44 LYS HZ2 1 1 16 26420 1 1 44 LYS HZ3 H -22.876 4.092 0.669 1.00 . A A . 44 LYS HZ3 1 1 16 26421 1 1 44 LYS N N -16.573 0.386 1.632 1.00 . A A . 44 LYS N 1 1 16 26422 1 1 44 LYS NZ N -22.207 4.187 1.428 1.00 . A A . 44 LYS NZ 1 1 16 26423 1 1 44 LYS O O -18.924 -2.331 2.195 1.00 . A A . 44 LYS O 1 1 16 26424 1 1 45 GLY C C -17.205 -4.395 0.080 1.00 . A A . 45 GLY C 1 1 16 26425 1 1 45 GLY CA C -16.669 -3.810 1.387 1.00 . A A . 45 GLY CA 1 1 16 26426 1 1 45 GLY H H -15.961 -1.820 1.294 1.00 . A A . 45 GLY H 1 1 16 26427 1 1 45 GLY HA2 H -15.612 -4.062 1.470 1.00 . A A . 45 GLY HA2 1 1 16 26428 1 1 45 GLY HA3 H -17.200 -4.270 2.223 1.00 . A A . 45 GLY HA3 1 1 16 26429 1 1 45 GLY N N -16.797 -2.359 1.476 1.00 . A A . 45 GLY N 1 1 16 26430 1 1 45 GLY O O -17.235 -5.623 -0.060 1.00 . A A . 45 GLY O 1 1 16 26431 1 1 46 GLU C C -16.899 -4.438 -3.028 1.00 . A A . 46 GLU C 1 1 16 26432 1 1 46 GLU CA C -18.108 -3.994 -2.179 1.00 . A A . 46 GLU CA 1 1 16 26433 1 1 46 GLU CB C -19.063 -2.948 -2.796 1.00 . A A . 46 GLU CB 1 1 16 26434 1 1 46 GLU CD C -18.881 -0.525 -3.669 1.00 . A A . 46 GLU CD 1 1 16 26435 1 1 46 GLU CG C -18.453 -1.994 -3.811 1.00 . A A . 46 GLU CG 1 1 16 26436 1 1 46 GLU H H -17.501 -2.568 -0.709 1.00 . A A . 46 GLU H 1 1 16 26437 1 1 46 GLU HA H -18.724 -4.851 -2.054 1.00 . A A . 46 GLU HA 1 1 16 26438 1 1 46 GLU HB3 H -19.520 -2.402 -1.972 1.00 . A A . 46 GLU HB3 1 1 16 26439 1 1 46 GLU HG3 H -18.686 -2.349 -4.815 1.00 . A A . 46 GLU HG3 1 1 16 26440 1 1 46 GLU N N -17.606 -3.557 -0.879 1.00 . A A . 46 GLU N 1 1 16 26441 1 1 46 GLU O O -15.803 -3.873 -2.890 1.00 . A A . 46 GLU O 1 1 16 26442 1 1 46 GLU OE1 O -19.126 -0.077 -2.531 1.00 . A A . 46 GLU OE1 1 1 16 26443 1 1 46 GLU OE2 O -18.983 0.194 -4.694 1.00 . A A . 46 GLU OE2 1 1 16 26444 1 1 47 TYR C C -15.815 -5.105 -5.909 1.00 . A A . 47 TYR C 1 1 16 26445 1 1 47 TYR CA C -16.116 -6.069 -4.764 1.00 . A A . 47 TYR CA 1 1 16 26446 1 1 47 TYR CB C -16.722 -7.360 -5.356 1.00 . A A . 47 TYR CB 1 1 16 26447 1 1 47 TYR CD1 C -14.738 -8.879 -4.966 1.00 . A A . 47 TYR CD1 1 1 16 26448 1 1 47 TYR CD2 C -16.982 -9.722 -4.514 1.00 . A A . 47 TYR CD2 1 1 16 26449 1 1 47 TYR CE1 C -14.211 -10.127 -4.614 1.00 . A A . 47 TYR CE1 1 1 16 26450 1 1 47 TYR CE2 C -16.455 -10.985 -4.204 1.00 . A A . 47 TYR CE2 1 1 16 26451 1 1 47 TYR CG C -16.129 -8.674 -4.912 1.00 . A A . 47 TYR CG 1 1 16 26452 1 1 47 TYR CZ C -15.063 -11.194 -4.253 1.00 . A A . 47 TYR CZ 1 1 16 26453 1 1 47 TYR H H -18.030 -5.842 -3.935 1.00 . A A . 47 TYR H 1 1 16 26454 1 1 47 TYR HA H -15.197 -6.294 -4.219 1.00 . A A . 47 TYR HA 1 1 16 26455 1 1 47 TYR HB3 H -16.615 -7.347 -6.437 1.00 . A A . 47 TYR HB3 1 1 16 26456 1 1 47 TYR HD1 H -14.052 -8.095 -5.261 1.00 . A A . 47 TYR HD1 1 1 16 26457 1 1 47 TYR HD2 H -18.050 -9.567 -4.467 1.00 . A A . 47 TYR HD2 1 1 16 26458 1 1 47 TYR HE1 H -13.145 -10.236 -4.599 1.00 . A A . 47 TYR HE1 1 1 16 26459 1 1 47 TYR HE2 H -17.107 -11.798 -3.919 1.00 . A A . 47 TYR HE2 1 1 16 26460 1 1 47 TYR HH H -13.968 -12.344 -3.166 1.00 . A A . 47 TYR HH 1 1 16 26461 1 1 47 TYR N N -17.091 -5.467 -3.858 1.00 . A A . 47 TYR N 1 1 16 26462 1 1 47 TYR O O -16.733 -4.763 -6.662 1.00 . A A . 47 TYR O 1 1 16 26463 1 1 47 TYR OH O -14.558 -12.413 -3.927 1.00 . A A . 47 TYR OH 1 1 16 26464 1 1 48 ILE C C -13.046 -4.058 -8.055 1.00 . A A . 48 ILE C 1 1 16 26465 1 1 48 ILE CA C -14.213 -3.702 -7.121 1.00 . A A . 48 ILE CA 1 1 16 26466 1 1 48 ILE CB C -14.074 -2.300 -6.479 1.00 . A A . 48 ILE CB 1 1 16 26467 1 1 48 ILE CD1 C -12.555 -0.854 -5.082 1.00 . A A . 48 ILE CD1 1 1 16 26468 1 1 48 ILE CG1 C -13.062 -2.278 -5.325 1.00 . A A . 48 ILE CG1 1 1 16 26469 1 1 48 ILE CG2 C -15.438 -1.792 -5.975 1.00 . A A . 48 ILE CG2 1 1 16 26470 1 1 48 ILE H H -13.821 -5.082 -5.499 1.00 . A A . 48 ILE H 1 1 16 26471 1 1 48 ILE HA H -15.056 -3.618 -7.808 1.00 . A A . 48 ILE HA 1 1 16 26472 1 1 48 ILE HB H -13.732 -1.613 -7.252 1.00 . A A . 48 ILE HB 1 1 16 26473 1 1 48 ILE HD11 H -11.983 -0.837 -4.161 1.00 . A A . 48 ILE HD11 1 1 16 26474 1 1 48 ILE HD12 H -11.929 -0.535 -5.912 1.00 . A A . 48 ILE HD12 1 1 16 26475 1 1 48 ILE HD13 H -13.374 -0.148 -4.988 1.00 . A A . 48 ILE HD13 1 1 16 26476 1 1 48 ILE HG13 H -12.213 -2.916 -5.570 1.00 . A A . 48 ILE HG13 1 1 16 26477 1 1 48 ILE HG21 H -15.772 -2.387 -5.133 1.00 . A A . 48 ILE HG21 1 1 16 26478 1 1 48 ILE HG22 H -15.382 -0.750 -5.654 1.00 . A A . 48 ILE HG22 1 1 16 26479 1 1 48 ILE HG23 H -16.182 -1.857 -6.768 1.00 . A A . 48 ILE HG23 1 1 16 26480 1 1 48 ILE N N -14.549 -4.727 -6.115 1.00 . A A . 48 ILE N 1 1 16 26481 1 1 48 ILE O O -12.634 -3.206 -8.843 1.00 . A A . 48 ILE O 1 1 16 26482 1 1 49 GLY C C -10.490 -6.551 -8.431 1.00 . A A . 49 GLY C 1 1 16 26483 1 1 49 GLY CA C -11.642 -5.803 -9.072 1.00 . A A . 49 GLY CA 1 1 16 26484 1 1 49 GLY H H -12.838 -5.942 -7.329 1.00 . A A . 49 GLY H 1 1 16 26485 1 1 49 GLY HA2 H -12.188 -6.478 -9.732 1.00 . A A . 49 GLY HA2 1 1 16 26486 1 1 49 GLY HA3 H -11.244 -4.983 -9.674 1.00 . A A . 49 GLY HA3 1 1 16 26487 1 1 49 GLY N N -12.551 -5.298 -8.047 1.00 . A A . 49 GLY N 1 1 16 26488 1 1 49 GLY O O -10.615 -7.030 -7.301 1.00 . A A . 49 GLY O 1 1 16 26489 1 1 50 ASP C C -6.989 -6.041 -9.076 1.00 . A A . 50 ASP C 1 1 16 26490 1 1 50 ASP CA C -8.071 -7.027 -8.619 1.00 . A A . 50 ASP CA 1 1 16 26491 1 1 50 ASP CB C -7.671 -8.484 -8.888 1.00 . A A . 50 ASP CB 1 1 16 26492 1 1 50 ASP CG C -7.374 -8.816 -10.352 1.00 . A A . 50 ASP CG 1 1 16 26493 1 1 50 ASP H H -9.406 -6.381 -10.135 1.00 . A A . 50 ASP H 1 1 16 26494 1 1 50 ASP HA H -8.123 -6.935 -7.534 1.00 . A A . 50 ASP HA 1 1 16 26495 1 1 50 ASP HB3 H -8.447 -9.150 -8.510 1.00 . A A . 50 ASP HB3 1 1 16 26496 1 1 50 ASP N N -9.387 -6.685 -9.163 1.00 . A A . 50 ASP N 1 1 16 26497 1 1 50 ASP O O -5.849 -6.133 -8.613 1.00 . A A . 50 ASP O 1 1 16 26498 1 1 50 ASP OD1 O -6.288 -8.463 -10.848 1.00 . A A . 50 ASP OD1 1 1 16 26499 1 1 50 ASP OD2 O -8.222 -9.509 -10.977 1.00 . A A . 50 ASP OD2 1 1 16 26500 1 1 51 SER C C -7.108 -2.784 -10.761 1.00 . A A . 51 SER C 1 1 16 26501 1 1 51 SER CA C -6.385 -4.084 -10.443 1.00 . A A . 51 SER CA 1 1 16 26502 1 1 51 SER CB C -5.716 -4.674 -11.683 1.00 . A A . 51 SER CB 1 1 16 26503 1 1 51 SER H H -8.253 -5.028 -10.335 1.00 . A A . 51 SER H 1 1 16 26504 1 1 51 SER HA H -5.609 -3.890 -9.696 1.00 . A A . 51 SER HA 1 1 16 26505 1 1 51 SER HB3 H -5.210 -5.563 -11.341 1.00 . A A . 51 SER HB3 1 1 16 26506 1 1 51 SER HG H -6.392 -4.559 -13.502 1.00 . A A . 51 SER HG 1 1 16 26507 1 1 51 SER N N -7.329 -5.061 -9.921 1.00 . A A . 51 SER N 1 1 16 26508 1 1 51 SER O O -8.099 -2.792 -11.500 1.00 . A A . 51 SER O 1 1 16 26509 1 1 51 SER OG O -6.633 -5.062 -12.692 1.00 . A A . 51 SER OG 1 1 16 26510 1 1 52 TYR C C -6.400 0.694 -9.663 1.00 . A A . 52 TYR C 1 1 16 26511 1 1 52 TYR CA C -7.242 -0.358 -10.385 1.00 . A A . 52 TYR CA 1 1 16 26512 1 1 52 TYR CB C -8.694 -0.311 -9.888 1.00 . A A . 52 TYR CB 1 1 16 26513 1 1 52 TYR CD1 C -8.683 -0.039 -7.395 1.00 . A A . 52 TYR CD1 1 1 16 26514 1 1 52 TYR CD2 C -9.362 -2.195 -8.336 1.00 . A A . 52 TYR CD2 1 1 16 26515 1 1 52 TYR CE1 C -8.985 -0.501 -6.111 1.00 . A A . 52 TYR CE1 1 1 16 26516 1 1 52 TYR CE2 C -9.712 -2.647 -7.051 1.00 . A A . 52 TYR CE2 1 1 16 26517 1 1 52 TYR CG C -8.912 -0.869 -8.506 1.00 . A A . 52 TYR CG 1 1 16 26518 1 1 52 TYR CZ C -9.514 -1.797 -5.935 1.00 . A A . 52 TYR CZ 1 1 16 26519 1 1 52 TYR H H -5.879 -1.687 -9.526 1.00 . A A . 52 TYR H 1 1 16 26520 1 1 52 TYR HA H -7.232 -0.145 -11.451 1.00 . A A . 52 TYR HA 1 1 16 26521 1 1 52 TYR HB3 H -9.348 -0.835 -10.584 1.00 . A A . 52 TYR HB3 1 1 16 26522 1 1 52 TYR HD1 H -8.279 0.955 -7.514 1.00 . A A . 52 TYR HD1 1 1 16 26523 1 1 52 TYR HD2 H -9.441 -2.866 -9.186 1.00 . A A . 52 TYR HD2 1 1 16 26524 1 1 52 TYR HE1 H -8.829 0.164 -5.280 1.00 . A A . 52 TYR HE1 1 1 16 26525 1 1 52 TYR HE2 H -10.137 -3.638 -6.924 1.00 . A A . 52 TYR HE2 1 1 16 26526 1 1 52 TYR HH H -9.773 -1.499 -4.025 1.00 . A A . 52 TYR HH 1 1 16 26527 1 1 52 TYR N N -6.667 -1.677 -10.165 1.00 . A A . 52 TYR N 1 1 16 26528 1 1 52 TYR O O -5.428 0.377 -8.971 1.00 . A A . 52 TYR O 1 1 16 26529 1 1 52 TYR OH O -9.825 -2.215 -4.683 1.00 . A A . 52 TYR OH 1 1 16 26530 1 1 53 SER C C -7.356 3.964 -8.580 1.00 . A A . 53 SER C 1 1 16 26531 1 1 53 SER CA C -6.229 3.089 -9.117 1.00 . A A . 53 SER CA 1 1 16 26532 1 1 53 SER CB C -5.263 3.771 -10.092 1.00 . A A . 53 SER CB 1 1 16 26533 1 1 53 SER H H -7.627 2.158 -10.345 1.00 . A A . 53 SER H 1 1 16 26534 1 1 53 SER HA H -5.660 2.743 -8.258 1.00 . A A . 53 SER HA 1 1 16 26535 1 1 53 SER HB3 H -4.420 3.100 -10.257 1.00 . A A . 53 SER HB3 1 1 16 26536 1 1 53 SER HG H -5.117 4.262 -11.939 1.00 . A A . 53 SER HG 1 1 16 26537 1 1 53 SER N N -6.823 1.949 -9.773 1.00 . A A . 53 SER N 1 1 16 26538 1 1 53 SER O O -8.253 4.387 -9.313 1.00 . A A . 53 SER O 1 1 16 26539 1 1 53 SER OG O -5.859 4.056 -11.341 1.00 . A A . 53 SER OG 1 1 16 26540 1 1 54 ALA C C -7.622 6.259 -6.149 1.00 . A A . 54 ALA C 1 1 16 26541 1 1 54 ALA CA C -8.303 4.942 -6.518 1.00 . A A . 54 ALA CA 1 1 16 26542 1 1 54 ALA CB C -8.795 4.170 -5.289 1.00 . A A . 54 ALA CB 1 1 16 26543 1 1 54 ALA H H -6.588 3.783 -6.712 1.00 . A A . 54 ALA H 1 1 16 26544 1 1 54 ALA HA H -9.163 5.147 -7.144 1.00 . A A . 54 ALA HA 1 1 16 26545 1 1 54 ALA HB1 H -9.187 3.199 -5.588 1.00 . A A . 54 ALA HB1 1 1 16 26546 1 1 54 ALA HB2 H -7.998 4.024 -4.564 1.00 . A A . 54 ALA HB2 1 1 16 26547 1 1 54 ALA HB3 H -9.585 4.733 -4.799 1.00 . A A . 54 ALA HB3 1 1 16 26548 1 1 54 ALA N N -7.358 4.140 -7.262 1.00 . A A . 54 ALA N 1 1 16 26549 1 1 54 ALA O O -6.683 6.283 -5.349 1.00 . A A . 54 ALA O 1 1 16 26550 1 1 55 GLN C C -8.212 8.953 -4.949 1.00 . A A . 55 GLN C 1 1 16 26551 1 1 55 GLN CA C -7.717 8.703 -6.379 1.00 . A A . 55 GLN CA 1 1 16 26552 1 1 55 GLN CB C -8.378 9.663 -7.392 1.00 . A A . 55 GLN CB 1 1 16 26553 1 1 55 GLN CD C -9.094 12.097 -7.766 1.00 . A A . 55 GLN CD 1 1 16 26554 1 1 55 GLN CG C -8.012 11.149 -7.235 1.00 . A A . 55 GLN CG 1 1 16 26555 1 1 55 GLN H H -8.818 7.239 -7.443 1.00 . A A . 55 GLN H 1 1 16 26556 1 1 55 GLN HA H -6.634 8.791 -6.398 1.00 . A A . 55 GLN HA 1 1 16 26557 1 1 55 GLN HB3 H -9.457 9.550 -7.294 1.00 . A A . 55 GLN HB3 1 1 16 26558 1 1 55 GLN HE21 H -7.710 13.354 -8.538 1.00 . A A . 55 GLN HE21 1 1 16 26559 1 1 55 GLN HE22 H -9.350 13.887 -8.702 1.00 . A A . 55 GLN HE22 1 1 16 26560 1 1 55 GLN HG3 H -7.068 11.330 -7.751 1.00 . A A . 55 GLN HG3 1 1 16 26561 1 1 55 GLN N N -8.085 7.347 -6.761 1.00 . A A . 55 GLN N 1 1 16 26562 1 1 55 GLN NE2 N -8.700 13.228 -8.311 1.00 . A A . 55 GLN NE2 1 1 16 26563 1 1 55 GLN O O -9.272 8.431 -4.583 1.00 . A A . 55 GLN O 1 1 16 26564 1 1 55 GLN OE1 O -10.296 11.860 -7.655 1.00 . A A . 55 GLN OE1 1 1 16 26565 1 1 56 ILE C C -8.665 11.468 -2.832 1.00 . A A . 56 ILE C 1 1 16 26566 1 1 56 ILE CA C -7.940 10.121 -2.797 1.00 . A A . 56 ILE CA 1 1 16 26567 1 1 56 ILE CB C -6.789 10.150 -1.760 1.00 . A A . 56 ILE CB 1 1 16 26568 1 1 56 ILE CD1 C -6.297 7.664 -1.198 1.00 . A A . 56 ILE CD1 1 1 16 26569 1 1 56 ILE CG1 C -5.827 8.949 -1.887 1.00 . A A . 56 ILE CG1 1 1 16 26570 1 1 56 ILE CG2 C -7.336 10.265 -0.315 1.00 . A A . 56 ILE CG2 1 1 16 26571 1 1 56 ILE H H -6.636 10.155 -4.571 1.00 . A A . 56 ILE H 1 1 16 26572 1 1 56 ILE HA H -8.645 9.360 -2.462 1.00 . A A . 56 ILE HA 1 1 16 26573 1 1 56 ILE HB H -6.201 11.045 -1.947 1.00 . A A . 56 ILE HB 1 1 16 26574 1 1 56 ILE HD11 H -7.308 7.421 -1.519 1.00 . A A . 56 ILE HD11 1 1 16 26575 1 1 56 ILE HD12 H -5.631 6.853 -1.488 1.00 . A A . 56 ILE HD12 1 1 16 26576 1 1 56 ILE HD13 H -6.278 7.784 -0.110 1.00 . A A . 56 ILE HD13 1 1 16 26577 1 1 56 ILE HG13 H -4.869 9.246 -1.472 1.00 . A A . 56 ILE HG13 1 1 16 26578 1 1 56 ILE HG21 H -6.511 10.198 0.400 1.00 . A A . 56 ILE HG21 1 1 16 26579 1 1 56 ILE HG22 H -7.822 11.230 -0.170 1.00 . A A . 56 ILE HG22 1 1 16 26580 1 1 56 ILE HG23 H -8.055 9.471 -0.098 1.00 . A A . 56 ILE HG23 1 1 16 26581 1 1 56 ILE N N -7.500 9.770 -4.165 1.00 . A A . 56 ILE N 1 1 16 26582 1 1 56 ILE O O -8.112 12.462 -3.312 1.00 . A A . 56 ILE O 1 1 16 26583 1 1 57 ARG C C -11.516 12.751 -0.902 1.00 . A A . 57 ARG C 1 1 16 26584 1 1 57 ARG CA C -10.778 12.677 -2.243 1.00 . A A . 57 ARG CA 1 1 16 26585 1 1 57 ARG CB C -11.804 12.698 -3.388 1.00 . A A . 57 ARG CB 1 1 16 26586 1 1 57 ARG CD C -11.487 10.781 -5.007 1.00 . A A . 57 ARG CD 1 1 16 26587 1 1 57 ARG CG C -11.300 12.288 -4.770 1.00 . A A . 57 ARG CG 1 1 16 26588 1 1 57 ARG CZ C -13.806 10.365 -5.920 1.00 . A A . 57 ARG CZ 1 1 16 26589 1 1 57 ARG H H -10.290 10.633 -1.974 1.00 . A A . 57 ARG H 1 1 16 26590 1 1 57 ARG HA H -10.157 13.568 -2.321 1.00 . A A . 57 ARG HA 1 1 16 26591 1 1 57 ARG HB3 H -12.168 13.721 -3.460 1.00 . A A . 57 ARG HB3 1 1 16 26592 1 1 57 ARG HD3 H -11.755 10.266 -4.086 1.00 . A A . 57 ARG HD3 1 1 16 26593 1 1 57 ARG HE H -12.127 10.743 -6.981 1.00 . A A . 57 ARG HE 1 1 16 26594 1 1 57 ARG HG3 H -10.254 12.566 -4.891 1.00 . A A . 57 ARG HG3 1 1 16 26595 1 1 57 ARG HH11 H -13.839 9.969 -3.895 1.00 . A A . 57 ARG HH11 1 1 16 26596 1 1 57 ARG HH12 H -15.370 9.884 -4.671 1.00 . A A . 57 ARG HH12 1 1 16 26597 1 1 57 ARG HH21 H -14.119 10.758 -7.875 1.00 . A A . 57 ARG HH21 1 1 16 26598 1 1 57 ARG HH22 H -15.573 10.406 -6.979 1.00 . A A . 57 ARG HH22 1 1 16 26599 1 1 57 ARG N N -9.897 11.508 -2.315 1.00 . A A . 57 ARG N 1 1 16 26600 1 1 57 ARG NE N -12.489 10.547 -6.052 1.00 . A A . 57 ARG NE 1 1 16 26601 1 1 57 ARG NH1 N -14.377 10.075 -4.755 1.00 . A A . 57 ARG NH1 1 1 16 26602 1 1 57 ARG NH2 N -14.562 10.494 -6.996 1.00 . A A . 57 ARG NH2 1 1 16 26603 1 1 57 ARG O O -12.631 13.277 -0.837 1.00 . A A . 57 ARG O 1 1 16 26604 1 1 58 THR C C -10.443 12.829 2.446 1.00 . A A . 58 THR C 1 1 16 26605 1 1 58 THR CA C -11.486 12.239 1.503 1.00 . A A . 58 THR CA 1 1 16 26606 1 1 58 THR CB C -11.889 10.823 1.939 1.00 . A A . 58 THR CB 1 1 16 26607 1 1 58 THR CG2 C -13.101 10.301 1.176 1.00 . A A . 58 THR CG2 1 1 16 26608 1 1 58 THR H H -10.043 11.739 0.073 1.00 . A A . 58 THR H 1 1 16 26609 1 1 58 THR HA H -12.365 12.883 1.520 1.00 . A A . 58 THR HA 1 1 16 26610 1 1 58 THR HB H -12.134 10.827 3.001 1.00 . A A . 58 THR HB 1 1 16 26611 1 1 58 THR HG1 H -10.919 9.230 2.389 1.00 . A A . 58 THR HG1 1 1 16 26612 1 1 58 THR HG21 H -13.333 9.281 1.485 1.00 . A A . 58 THR HG21 1 1 16 26613 1 1 58 THR HG22 H -12.896 10.320 0.109 1.00 . A A . 58 THR HG22 1 1 16 26614 1 1 58 THR HG23 H -13.953 10.942 1.392 1.00 . A A . 58 THR HG23 1 1 16 26615 1 1 58 THR N N -10.938 12.197 0.156 1.00 . A A . 58 THR N 1 1 16 26616 1 1 58 THR O O -9.306 13.090 2.039 1.00 . A A . 58 THR O 1 1 16 26617 1 1 58 THR OG1 O -10.814 9.937 1.729 1.00 . A A . 58 THR OG1 1 1 16 26618 1 1 59 ALA C C -9.076 11.920 5.062 1.00 . A A . 59 ALA C 1 1 16 26619 1 1 59 ALA CA C -9.798 13.241 4.750 1.00 . A A . 59 ALA CA 1 1 16 26620 1 1 59 ALA CB C -10.453 13.862 5.985 1.00 . A A . 59 ALA CB 1 1 16 26621 1 1 59 ALA H H -11.759 12.853 3.996 1.00 . A A . 59 ALA H 1 1 16 26622 1 1 59 ALA HA H -9.052 13.947 4.380 1.00 . A A . 59 ALA HA 1 1 16 26623 1 1 59 ALA HB1 H -10.896 14.824 5.726 1.00 . A A . 59 ALA HB1 1 1 16 26624 1 1 59 ALA HB2 H -11.227 13.205 6.367 1.00 . A A . 59 ALA HB2 1 1 16 26625 1 1 59 ALA HB3 H -9.697 14.021 6.750 1.00 . A A . 59 ALA HB3 1 1 16 26626 1 1 59 ALA N N -10.801 13.033 3.716 1.00 . A A . 59 ALA N 1 1 16 26627 1 1 59 ALA O O -7.853 11.927 5.204 1.00 . A A . 59 ALA O 1 1 16 26628 1 1 60 THR C C -9.852 8.407 4.463 1.00 . A A . 60 THR C 1 1 16 26629 1 1 60 THR CA C -9.222 9.465 5.371 1.00 . A A . 60 THR CA 1 1 16 26630 1 1 60 THR CB C -9.398 9.079 6.849 1.00 . A A . 60 THR CB 1 1 16 26631 1 1 60 THR CG2 C -8.707 10.064 7.785 1.00 . A A . 60 THR CG2 1 1 16 26632 1 1 60 THR H H -10.799 10.805 5.054 1.00 . A A . 60 THR H 1 1 16 26633 1 1 60 THR HA H -8.154 9.494 5.156 1.00 . A A . 60 THR HA 1 1 16 26634 1 1 60 THR HB H -8.961 8.095 6.988 1.00 . A A . 60 THR HB 1 1 16 26635 1 1 60 THR HG1 H -10.799 8.650 8.127 1.00 . A A . 60 THR HG1 1 1 16 26636 1 1 60 THR HG21 H -9.286 10.980 7.860 1.00 . A A . 60 THR HG21 1 1 16 26637 1 1 60 THR HG22 H -7.726 10.311 7.392 1.00 . A A . 60 THR HG22 1 1 16 26638 1 1 60 THR HG23 H -8.592 9.617 8.770 1.00 . A A . 60 THR HG23 1 1 16 26639 1 1 60 THR N N -9.793 10.789 5.124 1.00 . A A . 60 THR N 1 1 16 26640 1 1 60 THR O O -11.004 8.550 4.038 1.00 . A A . 60 THR O 1 1 16 26641 1 1 60 THR OG1 O -10.766 9.030 7.225 1.00 . A A . 60 THR OG1 1 1 16 26642 1 1 61 MET C C -9.085 4.862 4.053 1.00 . A A . 61 MET C 1 1 16 26643 1 1 61 MET CA C -9.532 6.167 3.415 1.00 . A A . 61 MET CA 1 1 16 26644 1 1 61 MET CB C -8.901 6.264 2.017 1.00 . A A . 61 MET CB 1 1 16 26645 1 1 61 MET CE C -10.181 4.116 -0.091 1.00 . A A . 61 MET CE 1 1 16 26646 1 1 61 MET CG C -9.968 6.614 0.999 1.00 . A A . 61 MET CG 1 1 16 26647 1 1 61 MET H H -8.176 7.292 4.568 1.00 . A A . 61 MET H 1 1 16 26648 1 1 61 MET HA H -10.621 6.148 3.341 1.00 . A A . 61 MET HA 1 1 16 26649 1 1 61 MET HB3 H -8.417 5.334 1.731 1.00 . A A . 61 MET HB3 1 1 16 26650 1 1 61 MET HE1 H -10.775 3.237 -0.342 1.00 . A A . 61 MET HE1 1 1 16 26651 1 1 61 MET HE2 H -9.774 4.557 -1.000 1.00 . A A . 61 MET HE2 1 1 16 26652 1 1 61 MET HE3 H -9.353 3.832 0.559 1.00 . A A . 61 MET HE3 1 1 16 26653 1 1 61 MET HG3 H -9.482 6.817 0.051 1.00 . A A . 61 MET HG3 1 1 16 26654 1 1 61 MET N N -9.130 7.318 4.214 1.00 . A A . 61 MET N 1 1 16 26655 1 1 61 MET O O -8.226 4.853 4.934 1.00 . A A . 61 MET O 1 1 16 26656 1 1 61 MET SD S -11.218 5.319 0.768 1.00 . A A . 61 MET SD 1 1 16 26657 1 1 62 SER C C -9.427 1.486 2.635 1.00 . A A . 62 SER C 1 1 16 26658 1 1 62 SER CA C -9.147 2.413 3.825 1.00 . A A . 62 SER CA 1 1 16 26659 1 1 62 SER CB C -9.769 1.925 5.144 1.00 . A A . 62 SER CB 1 1 16 26660 1 1 62 SER H H -10.184 3.864 2.706 1.00 . A A . 62 SER H 1 1 16 26661 1 1 62 SER HA H -8.068 2.462 3.955 1.00 . A A . 62 SER HA 1 1 16 26662 1 1 62 SER HB3 H -9.730 2.721 5.889 1.00 . A A . 62 SER HB3 1 1 16 26663 1 1 62 SER HG H -11.715 2.172 4.740 1.00 . A A . 62 SER HG 1 1 16 26664 1 1 62 SER N N -9.616 3.757 3.534 1.00 . A A . 62 SER N 1 1 16 26665 1 1 62 SER O O -10.368 1.722 1.872 1.00 . A A . 62 SER O 1 1 16 26666 1 1 62 SER OG O -11.106 1.450 5.036 1.00 . A A . 62 SER OG 1 1 16 26667 1 1 63 CYS C C -8.349 -1.943 2.058 1.00 . A A . 63 CYS C 1 1 16 26668 1 1 63 CYS CA C -8.835 -0.625 1.465 1.00 . A A . 63 CYS CA 1 1 16 26669 1 1 63 CYS CB C -7.989 -0.341 0.209 1.00 . A A . 63 CYS CB 1 1 16 26670 1 1 63 CYS H H -7.862 0.277 3.106 1.00 . A A . 63 CYS H 1 1 16 26671 1 1 63 CYS HA H -9.894 -0.707 1.208 1.00 . A A . 63 CYS HA 1 1 16 26672 1 1 63 CYS HB3 H -8.110 -1.158 -0.513 1.00 . A A . 63 CYS HB3 1 1 16 26673 1 1 63 CYS HG H -9.447 1.539 0.285 1.00 . A A . 63 CYS HG 1 1 16 26674 1 1 63 CYS N N -8.629 0.430 2.457 1.00 . A A . 63 CYS N 1 1 16 26675 1 1 63 CYS O O -7.340 -1.939 2.765 1.00 . A A . 63 CYS O 1 1 16 26676 1 1 63 CYS SG S -8.451 1.227 -0.565 1.00 . A A . 63 CYS SG 1 1 16 26677 1 1 64 CYS C C -8.528 -5.336 0.797 1.00 . A A . 64 CYS C 1 1 16 26678 1 1 64 CYS CA C -8.397 -4.391 1.989 1.00 . A A . 64 CYS CA 1 1 16 26679 1 1 64 CYS CB C -8.997 -4.971 3.279 1.00 . A A . 64 CYS CB 1 1 16 26680 1 1 64 CYS H H -9.798 -3.023 1.107 1.00 . A A . 64 CYS H 1 1 16 26681 1 1 64 CYS HA H -7.326 -4.283 2.169 1.00 . A A . 64 CYS HA 1 1 16 26682 1 1 64 CYS HB3 H -8.779 -4.285 4.097 1.00 . A A . 64 CYS HB3 1 1 16 26683 1 1 64 CYS HG H -10.946 -5.666 4.419 1.00 . A A . 64 CYS HG 1 1 16 26684 1 1 64 CYS N N -8.959 -3.070 1.686 1.00 . A A . 64 CYS N 1 1 16 26685 1 1 64 CYS O O -9.116 -4.988 -0.236 1.00 . A A . 64 CYS O 1 1 16 26686 1 1 64 CYS SG S -10.789 -5.236 3.154 1.00 . A A . 64 CYS SG 1 1 16 26687 1 1 65 THR C C -8.914 -8.673 0.347 1.00 . A A . 65 THR C 1 1 16 26688 1 1 65 THR CA C -7.976 -7.553 -0.101 1.00 . A A . 65 THR CA 1 1 16 26689 1 1 65 THR CB C -6.534 -8.018 -0.428 1.00 . A A . 65 THR CB 1 1 16 26690 1 1 65 THR CG2 C -5.542 -6.856 -0.510 1.00 . A A . 65 THR CG2 1 1 16 26691 1 1 65 THR H H -7.487 -6.765 1.802 1.00 . A A . 65 THR H 1 1 16 26692 1 1 65 THR HA H -8.395 -7.130 -1.012 1.00 . A A . 65 THR HA 1 1 16 26693 1 1 65 THR HB H -6.543 -8.547 -1.378 1.00 . A A . 65 THR HB 1 1 16 26694 1 1 65 THR HG1 H -6.302 -9.786 0.400 1.00 . A A . 65 THR HG1 1 1 16 26695 1 1 65 THR HG21 H -5.957 -6.057 -1.113 1.00 . A A . 65 THR HG21 1 1 16 26696 1 1 65 THR HG22 H -4.604 -7.191 -0.952 1.00 . A A . 65 THR HG22 1 1 16 26697 1 1 65 THR HG23 H -5.343 -6.455 0.485 1.00 . A A . 65 THR HG23 1 1 16 26698 1 1 65 THR N N -7.952 -6.529 0.932 1.00 . A A . 65 THR N 1 1 16 26699 1 1 65 THR O O -9.282 -8.767 1.523 1.00 . A A . 65 THR O 1 1 16 26700 1 1 65 THR OG1 O -5.985 -8.875 0.545 1.00 . A A . 65 THR OG1 1 1 16 26701 1 1 66 ASN C C -8.641 -11.636 0.566 1.00 . A A . 66 ASN C 1 1 16 26702 1 1 66 ASN CA C -9.742 -10.896 -0.193 1.00 . A A . 66 ASN CA 1 1 16 26703 1 1 66 ASN CB C -10.202 -11.729 -1.397 1.00 . A A . 66 ASN CB 1 1 16 26704 1 1 66 ASN CG C -9.058 -12.482 -2.039 1.00 . A A . 66 ASN CG 1 1 16 26705 1 1 66 ASN H H -8.952 -9.417 -1.531 1.00 . A A . 66 ASN H 1 1 16 26706 1 1 66 ASN HA H -10.599 -10.768 0.469 1.00 . A A . 66 ASN HA 1 1 16 26707 1 1 66 ASN HB3 H -10.711 -11.128 -2.126 1.00 . A A . 66 ASN HB3 1 1 16 26708 1 1 66 ASN HD21 H -8.080 -10.792 -2.646 1.00 . A A . 66 ASN HD21 1 1 16 26709 1 1 66 ASN HD22 H -7.227 -12.338 -2.781 1.00 . A A . 66 ASN HD22 1 1 16 26710 1 1 66 ASN N N -9.246 -9.576 -0.573 1.00 . A A . 66 ASN N 1 1 16 26711 1 1 66 ASN ND2 N -8.070 -11.800 -2.593 1.00 . A A . 66 ASN ND2 1 1 16 26712 1 1 66 ASN O O -7.475 -11.223 0.565 1.00 . A A . 66 ASN O 1 1 16 26713 1 1 66 ASN OD1 O -9.032 -13.696 -1.967 1.00 . A A . 66 ASN OD1 1 1 16 26714 1 1 67 GLY C C -7.003 -14.220 1.334 1.00 . A A . 67 GLY C 1 1 16 26715 1 1 67 GLY CA C -8.118 -13.475 2.071 1.00 . A A . 67 GLY CA 1 1 16 26716 1 1 67 GLY H H -9.980 -13.022 1.049 1.00 . A A . 67 GLY H 1 1 16 26717 1 1 67 GLY HA2 H -7.660 -12.753 2.753 1.00 . A A . 67 GLY HA2 1 1 16 26718 1 1 67 GLY HA3 H -8.696 -14.163 2.686 1.00 . A A . 67 GLY HA3 1 1 16 26719 1 1 67 GLY N N -9.002 -12.762 1.160 1.00 . A A . 67 GLY N 1 1 16 26720 1 1 67 GLY O O -5.931 -14.409 1.906 1.00 . A A . 67 GLY O 1 1 16 26721 1 1 68 ASN C C -5.286 -13.925 -1.251 1.00 . A A . 68 ASN C 1 1 16 26722 1 1 68 ASN CA C -6.114 -15.116 -0.781 1.00 . A A . 68 ASN CA 1 1 16 26723 1 1 68 ASN CB C -6.642 -15.910 -1.998 1.00 . A A . 68 ASN CB 1 1 16 26724 1 1 68 ASN CG C -6.839 -17.388 -1.736 1.00 . A A . 68 ASN CG 1 1 16 26725 1 1 68 ASN H H -8.062 -14.379 -0.405 1.00 . A A . 68 ASN H 1 1 16 26726 1 1 68 ASN HA H -5.463 -15.770 -0.197 1.00 . A A . 68 ASN HA 1 1 16 26727 1 1 68 ASN HB3 H -5.952 -15.820 -2.830 1.00 . A A . 68 ASN HB3 1 1 16 26728 1 1 68 ASN HD21 H -4.886 -17.655 -1.283 1.00 . A A . 68 ASN HD21 1 1 16 26729 1 1 68 ASN HD22 H -5.921 -19.069 -1.109 1.00 . A A . 68 ASN HD22 1 1 16 26730 1 1 68 ASN N N -7.194 -14.612 0.067 1.00 . A A . 68 ASN N 1 1 16 26731 1 1 68 ASN ND2 N -5.799 -18.091 -1.328 1.00 . A A . 68 ASN ND2 1 1 16 26732 1 1 68 ASN O O -5.593 -13.344 -2.303 1.00 . A A . 68 ASN O 1 1 16 26733 1 1 68 ASN OD1 O -7.927 -17.910 -1.943 1.00 . A A . 68 ASN OD1 1 1 16 26734 1 1 69 ALA C C -1.946 -12.929 0.039 1.00 . A A . 69 ALA C 1 1 16 26735 1 1 69 ALA CA C -3.120 -12.772 -0.928 1.00 . A A . 69 ALA CA 1 1 16 26736 1 1 69 ALA CB C -3.489 -11.280 -0.972 1.00 . A A . 69 ALA CB 1 1 16 26737 1 1 69 ALA H H -4.115 -14.013 0.416 1.00 . A A . 69 ALA H 1 1 16 26738 1 1 69 ALA HA H -2.814 -13.153 -1.914 1.00 . A A . 69 ALA HA 1 1 16 26739 1 1 69 ALA HB1 H -2.787 -10.744 -1.609 1.00 . A A . 69 ALA HB1 1 1 16 26740 1 1 69 ALA HB2 H -4.505 -11.153 -1.337 1.00 . A A . 69 ALA HB2 1 1 16 26741 1 1 69 ALA HB3 H -3.437 -10.853 0.028 1.00 . A A . 69 ALA HB3 1 1 16 26742 1 1 69 ALA N N -4.252 -13.567 -0.484 1.00 . A A . 69 ALA N 1 1 16 26743 1 1 69 ALA O O -2.072 -13.519 1.112 1.00 . A A . 69 ALA O 1 1 16 26744 1 1 70 PHE C C 1.124 -11.013 0.454 1.00 . A A . 70 PHE C 1 1 16 26745 1 1 70 PHE CA C 0.484 -12.388 0.302 1.00 . A A . 70 PHE CA 1 1 16 26746 1 1 70 PHE CB C 1.416 -13.257 -0.545 1.00 . A A . 70 PHE CB 1 1 16 26747 1 1 70 PHE CD1 C 0.322 -15.383 0.334 1.00 . A A . 70 PHE CD1 1 1 16 26748 1 1 70 PHE CD2 C 1.359 -15.392 -1.862 1.00 . A A . 70 PHE CD2 1 1 16 26749 1 1 70 PHE CE1 C 0.025 -16.745 0.217 1.00 . A A . 70 PHE CE1 1 1 16 26750 1 1 70 PHE CE2 C 1.096 -16.766 -1.960 1.00 . A A . 70 PHE CE2 1 1 16 26751 1 1 70 PHE CG C 1.010 -14.705 -0.692 1.00 . A A . 70 PHE CG 1 1 16 26752 1 1 70 PHE CZ C 0.429 -17.446 -0.925 1.00 . A A . 70 PHE CZ 1 1 16 26753 1 1 70 PHE H H -0.829 -11.962 -1.295 1.00 . A A . 70 PHE H 1 1 16 26754 1 1 70 PHE HA H 0.376 -12.800 1.303 1.00 . A A . 70 PHE HA 1 1 16 26755 1 1 70 PHE HB3 H 2.414 -13.229 -0.108 1.00 . A A . 70 PHE HB3 1 1 16 26756 1 1 70 PHE HD1 H -0.025 -14.870 1.213 1.00 . A A . 70 PHE HD1 1 1 16 26757 1 1 70 PHE HD2 H 1.828 -14.861 -2.680 1.00 . A A . 70 PHE HD2 1 1 16 26758 1 1 70 PHE HE1 H -0.517 -17.243 1.008 1.00 . A A . 70 PHE HE1 1 1 16 26759 1 1 70 PHE HE2 H 1.402 -17.284 -2.852 1.00 . A A . 70 PHE HE2 1 1 16 26760 1 1 70 PHE HZ H 0.198 -18.497 -0.991 1.00 . A A . 70 PHE HZ 1 1 16 26761 1 1 70 PHE N N -0.814 -12.347 -0.358 1.00 . A A . 70 PHE N 1 1 16 26762 1 1 70 PHE O O 2.121 -10.877 1.167 1.00 . A A . 70 PHE O 1 1 16 26763 1 1 71 PHE C C -0.260 -7.808 -0.602 1.00 . A A . 71 PHE C 1 1 16 26764 1 1 71 PHE CA C 0.892 -8.613 -0.018 1.00 . A A . 71 PHE CA 1 1 16 26765 1 1 71 PHE CB C 2.223 -8.206 -0.669 1.00 . A A . 71 PHE CB 1 1 16 26766 1 1 71 PHE CD1 C 2.166 -9.197 -2.983 1.00 . A A . 71 PHE CD1 1 1 16 26767 1 1 71 PHE CD2 C 2.133 -6.770 -2.750 1.00 . A A . 71 PHE CD2 1 1 16 26768 1 1 71 PHE CE1 C 2.112 -9.054 -4.379 1.00 . A A . 71 PHE CE1 1 1 16 26769 1 1 71 PHE CE2 C 2.047 -6.633 -4.144 1.00 . A A . 71 PHE CE2 1 1 16 26770 1 1 71 PHE CG C 2.174 -8.053 -2.171 1.00 . A A . 71 PHE CG 1 1 16 26771 1 1 71 PHE CZ C 2.042 -7.776 -4.958 1.00 . A A . 71 PHE CZ 1 1 16 26772 1 1 71 PHE H H -0.251 -10.166 -0.773 1.00 . A A . 71 PHE H 1 1 16 26773 1 1 71 PHE HA H 0.958 -8.439 1.056 1.00 . A A . 71 PHE HA 1 1 16 26774 1 1 71 PHE HB3 H 2.990 -8.941 -0.429 1.00 . A A . 71 PHE HB3 1 1 16 26775 1 1 71 PHE HD1 H 2.233 -10.180 -2.525 1.00 . A A . 71 PHE HD1 1 1 16 26776 1 1 71 PHE HD2 H 2.162 -5.893 -2.122 1.00 . A A . 71 PHE HD2 1 1 16 26777 1 1 71 PHE HE1 H 2.141 -9.923 -5.014 1.00 . A A . 71 PHE HE1 1 1 16 26778 1 1 71 PHE HE2 H 1.992 -5.651 -4.597 1.00 . A A . 71 PHE HE2 1 1 16 26779 1 1 71 PHE HZ H 1.994 -7.674 -6.031 1.00 . A A . 71 PHE HZ 1 1 16 26780 1 1 71 PHE N N 0.591 -10.008 -0.234 1.00 . A A . 71 PHE N 1 1 16 26781 1 1 71 PHE O O -1.091 -8.324 -1.359 1.00 . A A . 71 PHE O 1 1 16 26782 1 1 72 MET C C -0.055 -4.342 -1.215 1.00 . A A . 72 MET C 1 1 16 26783 1 1 72 MET CA C -1.032 -5.480 -0.910 1.00 . A A . 72 MET CA 1 1 16 26784 1 1 72 MET CB C -2.103 -5.085 0.111 1.00 . A A . 72 MET CB 1 1 16 26785 1 1 72 MET CE C -5.690 -3.081 -0.235 1.00 . A A . 72 MET CE 1 1 16 26786 1 1 72 MET CG C -3.211 -4.221 -0.471 1.00 . A A . 72 MET CG 1 1 16 26787 1 1 72 MET H H 0.456 -6.161 0.344 1.00 . A A . 72 MET H 1 1 16 26788 1 1 72 MET HA H -1.495 -5.855 -1.823 1.00 . A A . 72 MET HA 1 1 16 26789 1 1 72 MET HB3 H -1.633 -4.554 0.941 1.00 . A A . 72 MET HB3 1 1 16 26790 1 1 72 MET HE1 H -5.281 -2.398 -0.975 1.00 . A A . 72 MET HE1 1 1 16 26791 1 1 72 MET HE2 H -6.183 -3.907 -0.744 1.00 . A A . 72 MET HE2 1 1 16 26792 1 1 72 MET HE3 H -6.399 -2.561 0.398 1.00 . A A . 72 MET HE3 1 1 16 26793 1 1 72 MET HG3 H -3.741 -4.797 -1.231 1.00 . A A . 72 MET HG3 1 1 16 26794 1 1 72 MET N N -0.235 -6.519 -0.305 1.00 . A A . 72 MET N 1 1 16 26795 1 1 72 MET O O 0.993 -4.238 -0.563 1.00 . A A . 72 MET O 1 1 16 26796 1 1 72 MET SD S -4.372 -3.709 0.819 1.00 . A A . 72 MET SD 1 1 16 26797 1 1 73 THR C C -0.480 -1.088 -2.567 1.00 . A A . 73 THR C 1 1 16 26798 1 1 73 THR CA C 0.429 -2.308 -2.491 1.00 . A A . 73 THR CA 1 1 16 26799 1 1 73 THR CB C 1.279 -2.530 -3.756 1.00 . A A . 73 THR CB 1 1 16 26800 1 1 73 THR CG2 C 0.454 -2.744 -5.030 1.00 . A A . 73 THR CG2 1 1 16 26801 1 1 73 THR H H -1.219 -3.617 -2.721 1.00 . A A . 73 THR H 1 1 16 26802 1 1 73 THR HA H 1.120 -2.128 -1.669 1.00 . A A . 73 THR HA 1 1 16 26803 1 1 73 THR HB H 1.903 -3.410 -3.596 1.00 . A A . 73 THR HB 1 1 16 26804 1 1 73 THR HG1 H 2.907 -1.755 -4.460 1.00 . A A . 73 THR HG1 1 1 16 26805 1 1 73 THR HG21 H -0.133 -3.656 -4.945 1.00 . A A . 73 THR HG21 1 1 16 26806 1 1 73 THR HG22 H 1.116 -2.847 -5.890 1.00 . A A . 73 THR HG22 1 1 16 26807 1 1 73 THR HG23 H -0.212 -1.897 -5.208 1.00 . A A . 73 THR HG23 1 1 16 26808 1 1 73 THR N N -0.366 -3.488 -2.185 1.00 . A A . 73 THR N 1 1 16 26809 1 1 73 THR O O -1.704 -1.209 -2.715 1.00 . A A . 73 THR O 1 1 16 26810 1 1 73 THR OG1 O 2.135 -1.424 -3.950 1.00 . A A . 73 THR OG1 1 1 16 26811 1 1 74 CYS C C 0.494 2.412 -3.150 1.00 . A A . 74 CYS C 1 1 16 26812 1 1 74 CYS CA C -0.504 1.372 -2.614 1.00 . A A . 74 CYS CA 1 1 16 26813 1 1 74 CYS CB C -1.165 1.773 -1.290 1.00 . A A . 74 CYS CB 1 1 16 26814 1 1 74 CYS H H 1.143 0.071 -2.328 1.00 . A A . 74 CYS H 1 1 16 26815 1 1 74 CYS HA H -1.280 1.237 -3.359 1.00 . A A . 74 CYS HA 1 1 16 26816 1 1 74 CYS HB3 H -0.524 2.455 -0.725 1.00 . A A . 74 CYS HB3 1 1 16 26817 1 1 74 CYS HG H -2.624 2.557 -3.032 1.00 . A A . 74 CYS HG 1 1 16 26818 1 1 74 CYS N N 0.136 0.087 -2.450 1.00 . A A . 74 CYS N 1 1 16 26819 1 1 74 CYS O O 0.556 3.534 -2.643 1.00 . A A . 74 CYS O 1 1 16 26820 1 1 74 CYS SG S -2.765 2.526 -1.695 1.00 . A A . 74 CYS SG 1 1 16 26821 1 1 75 ALA C C 1.457 4.047 -5.526 1.00 . A A . 75 ALA C 1 1 16 26822 1 1 75 ALA CA C 2.252 2.972 -4.771 1.00 . A A . 75 ALA CA 1 1 16 26823 1 1 75 ALA CB C 3.184 2.190 -5.696 1.00 . A A . 75 ALA CB 1 1 16 26824 1 1 75 ALA H H 1.240 1.112 -4.506 1.00 . A A . 75 ALA H 1 1 16 26825 1 1 75 ALA HA H 2.848 3.469 -4.017 1.00 . A A . 75 ALA HA 1 1 16 26826 1 1 75 ALA HB1 H 2.603 1.648 -6.441 1.00 . A A . 75 ALA HB1 1 1 16 26827 1 1 75 ALA HB2 H 3.856 2.883 -6.199 1.00 . A A . 75 ALA HB2 1 1 16 26828 1 1 75 ALA HB3 H 3.777 1.480 -5.118 1.00 . A A . 75 ALA HB3 1 1 16 26829 1 1 75 ALA N N 1.341 2.037 -4.112 1.00 . A A . 75 ALA N 1 1 16 26830 1 1 75 ALA O O 0.508 3.704 -6.239 1.00 . A A . 75 ALA O 1 1 16 26831 1 1 76 GLY C C 1.979 7.583 -6.337 1.00 . A A . 76 GLY C 1 1 16 26832 1 1 76 GLY CA C 1.076 6.430 -5.958 1.00 . A A . 76 GLY CA 1 1 16 26833 1 1 76 GLY H H 2.669 5.628 -4.903 1.00 . A A . 76 GLY H 1 1 16 26834 1 1 76 GLY HA2 H 0.538 6.103 -6.843 1.00 . A A . 76 GLY HA2 1 1 16 26835 1 1 76 GLY HA3 H 0.368 6.795 -5.219 1.00 . A A . 76 GLY HA3 1 1 16 26836 1 1 76 GLY N N 1.831 5.326 -5.399 1.00 . A A . 76 GLY N 1 1 16 26837 1 1 76 GLY O O 3.199 7.540 -6.129 1.00 . A A . 76 GLY O 1 1 16 26838 1 1 77 SER C C 1.313 11.020 -6.950 1.00 . A A . 77 SER C 1 1 16 26839 1 1 77 SER CA C 2.030 9.772 -7.435 1.00 . A A . 77 SER CA 1 1 16 26840 1 1 77 SER CB C 2.093 9.688 -8.962 1.00 . A A . 77 SER CB 1 1 16 26841 1 1 77 SER H H 0.341 8.656 -6.935 1.00 . A A . 77 SER H 1 1 16 26842 1 1 77 SER HA H 3.047 9.796 -7.069 1.00 . A A . 77 SER HA 1 1 16 26843 1 1 77 SER HB3 H 3.094 10.016 -9.244 1.00 . A A . 77 SER HB3 1 1 16 26844 1 1 77 SER HG H 1.958 8.524 -10.475 1.00 . A A . 77 SER HG 1 1 16 26845 1 1 77 SER N N 1.357 8.627 -6.873 1.00 . A A . 77 SER N 1 1 16 26846 1 1 77 SER O O 0.082 11.085 -6.996 1.00 . A A . 77 SER O 1 1 16 26847 1 1 77 SER OG O 1.870 8.396 -9.516 1.00 . A A . 77 SER OG 1 1 16 26848 1 1 78 VAL C C 1.641 14.188 -7.288 1.00 . A A . 78 VAL C 1 1 16 26849 1 1 78 VAL CA C 1.539 13.284 -6.082 1.00 . A A . 78 VAL CA 1 1 16 26850 1 1 78 VAL CB C 2.277 13.863 -4.861 1.00 . A A . 78 VAL CB 1 1 16 26851 1 1 78 VAL CG1 C 1.838 15.294 -4.492 1.00 . A A . 78 VAL CG1 1 1 16 26852 1 1 78 VAL CG2 C 2.062 12.909 -3.679 1.00 . A A . 78 VAL CG2 1 1 16 26853 1 1 78 VAL H H 3.073 11.912 -6.544 1.00 . A A . 78 VAL H 1 1 16 26854 1 1 78 VAL HA H 0.510 13.127 -5.823 1.00 . A A . 78 VAL HA 1 1 16 26855 1 1 78 VAL HB H 3.345 13.880 -5.073 1.00 . A A . 78 VAL HB 1 1 16 26856 1 1 78 VAL HG11 H 2.303 15.594 -3.551 1.00 . A A . 78 VAL HG11 1 1 16 26857 1 1 78 VAL HG12 H 2.168 15.973 -5.275 1.00 . A A . 78 VAL HG12 1 1 16 26858 1 1 78 VAL HG13 H 0.755 15.368 -4.401 1.00 . A A . 78 VAL HG13 1 1 16 26859 1 1 78 VAL HG21 H 1.238 12.229 -3.851 1.00 . A A . 78 VAL HG21 1 1 16 26860 1 1 78 VAL HG22 H 2.954 12.309 -3.533 1.00 . A A . 78 VAL HG22 1 1 16 26861 1 1 78 VAL HG23 H 1.835 13.460 -2.773 1.00 . A A . 78 VAL HG23 1 1 16 26862 1 1 78 VAL N N 2.068 11.988 -6.443 1.00 . A A . 78 VAL N 1 1 16 26863 1 1 78 VAL O O 2.635 14.104 -8.020 1.00 . A A . 78 VAL O 1 1 16 26864 1 1 79 SER C C 0.143 17.472 -7.711 1.00 . A A . 79 SER C 1 1 16 26865 1 1 79 SER CA C 0.979 16.308 -8.208 1.00 . A A . 79 SER CA 1 1 16 26866 1 1 79 SER CB C 0.695 15.991 -9.689 1.00 . A A . 79 SER CB 1 1 16 26867 1 1 79 SER H H -0.212 15.048 -6.922 1.00 . A A . 79 SER H 1 1 16 26868 1 1 79 SER HA H 2.032 16.581 -8.031 1.00 . A A . 79 SER HA 1 1 16 26869 1 1 79 SER HB3 H -0.344 15.690 -9.771 1.00 . A A . 79 SER HB3 1 1 16 26870 1 1 79 SER HG H 0.042 17.571 -10.598 1.00 . A A . 79 SER HG 1 1 16 26871 1 1 79 SER N N 0.679 15.104 -7.440 1.00 . A A . 79 SER N 1 1 16 26872 1 1 79 SER O O -0.888 17.296 -7.067 1.00 . A A . 79 SER O 1 1 16 26873 1 1 79 SER OG O 0.885 17.072 -10.573 1.00 . A A . 79 SER OG 1 1 16 26874 1 1 80 SER C C 0.181 20.857 -8.952 1.00 . A A . 80 SER C 1 1 16 26875 1 1 80 SER CA C -0.236 19.858 -7.885 1.00 . A A . 80 SER CA 1 1 16 26876 1 1 80 SER CB C -0.203 20.420 -6.457 1.00 . A A . 80 SER CB 1 1 16 26877 1 1 80 SER H H 1.415 18.733 -8.601 1.00 . A A . 80 SER H 1 1 16 26878 1 1 80 SER HA H -1.255 19.548 -8.091 1.00 . A A . 80 SER HA 1 1 16 26879 1 1 80 SER HB3 H 0.789 20.804 -6.198 1.00 . A A . 80 SER HB3 1 1 16 26880 1 1 80 SER HG H -2.076 20.960 -6.276 1.00 . A A . 80 SER HG 1 1 16 26881 1 1 80 SER N N 0.593 18.683 -8.005 1.00 . A A . 80 SER N 1 1 16 26882 1 1 80 SER O O 1.358 20.998 -9.288 1.00 . A A . 80 SER O 1 1 16 26883 1 1 80 SER OG O -1.206 21.405 -6.308 1.00 . A A . 80 SER OG 1 1 16 26884 1 1 81 ILE C C -1.238 23.939 -9.817 1.00 . A A . 81 ILE C 1 1 16 26885 1 1 81 ILE CA C -0.696 22.641 -10.439 1.00 . A A . 81 ILE CA 1 1 16 26886 1 1 81 ILE CB C -1.438 22.239 -11.731 1.00 . A A . 81 ILE CB 1 1 16 26887 1 1 81 ILE CD1 C -3.807 21.944 -12.618 1.00 . A A . 81 ILE CD1 1 1 16 26888 1 1 81 ILE CG1 C -2.880 21.780 -11.423 1.00 . A A . 81 ILE CG1 1 1 16 26889 1 1 81 ILE CG2 C -0.678 21.149 -12.500 1.00 . A A . 81 ILE CG2 1 1 16 26890 1 1 81 ILE H H -1.752 21.328 -9.177 1.00 . A A . 81 ILE H 1 1 16 26891 1 1 81 ILE HA H 0.354 22.811 -10.686 1.00 . A A . 81 ILE HA 1 1 16 26892 1 1 81 ILE HB H -1.474 23.109 -12.380 1.00 . A A . 81 ILE HB 1 1 16 26893 1 1 81 ILE HD11 H -3.871 22.999 -12.879 1.00 . A A . 81 ILE HD11 1 1 16 26894 1 1 81 ILE HD12 H -3.448 21.369 -13.469 1.00 . A A . 81 ILE HD12 1 1 16 26895 1 1 81 ILE HD13 H -4.792 21.586 -12.328 1.00 . A A . 81 ILE HD13 1 1 16 26896 1 1 81 ILE HG13 H -3.296 22.371 -10.607 1.00 . A A . 81 ILE HG13 1 1 16 26897 1 1 81 ILE HG21 H -1.231 20.841 -13.385 1.00 . A A . 81 ILE HG21 1 1 16 26898 1 1 81 ILE HG22 H 0.270 21.548 -12.840 1.00 . A A . 81 ILE HG22 1 1 16 26899 1 1 81 ILE HG23 H -0.497 20.275 -11.877 1.00 . A A . 81 ILE HG23 1 1 16 26900 1 1 81 ILE N N -0.812 21.557 -9.474 1.00 . A A . 81 ILE N 1 1 16 26901 1 1 81 ILE O O -1.700 24.830 -10.534 1.00 . A A . 81 ILE O 1 1 16 26902 1 1 82 SER C C -0.682 26.186 -7.580 1.00 . A A . 82 SER C 1 1 16 26903 1 1 82 SER CA C -1.780 25.137 -7.722 1.00 . A A . 82 SER CA 1 1 16 26904 1 1 82 SER CB C -2.295 24.687 -6.352 1.00 . A A . 82 SER CB 1 1 16 26905 1 1 82 SER H H -0.911 23.222 -7.978 1.00 . A A . 82 SER H 1 1 16 26906 1 1 82 SER HA H -2.611 25.598 -8.258 1.00 . A A . 82 SER HA 1 1 16 26907 1 1 82 SER HB3 H -3.174 24.076 -6.526 1.00 . A A . 82 SER HB3 1 1 16 26908 1 1 82 SER HG H -1.272 23.056 -5.913 1.00 . A A . 82 SER HG 1 1 16 26909 1 1 82 SER N N -1.324 23.984 -8.485 1.00 . A A . 82 SER N 1 1 16 26910 1 1 82 SER O O 0.464 25.983 -7.990 1.00 . A A . 82 SER O 1 1 16 26911 1 1 82 SER OG O -1.351 23.967 -5.577 1.00 . A A . 82 SER OG 1 1 16 26912 1 1 83 GLU C C 0.874 28.027 -5.623 1.00 . A A . 83 GLU C 1 1 16 26913 1 1 83 GLU CA C -0.139 28.409 -6.708 1.00 . A A . 83 GLU CA 1 1 16 26914 1 1 83 GLU CB C -0.921 29.666 -6.310 1.00 . A A . 83 GLU CB 1 1 16 26915 1 1 83 GLU CD C -2.871 31.221 -6.902 1.00 . A A . 83 GLU CD 1 1 16 26916 1 1 83 GLU CG C -2.063 29.988 -7.288 1.00 . A A . 83 GLU CG 1 1 16 26917 1 1 83 GLU H H -2.009 27.393 -6.666 1.00 . A A . 83 GLU H 1 1 16 26918 1 1 83 GLU HA H 0.387 28.616 -7.626 1.00 . A A . 83 GLU HA 1 1 16 26919 1 1 83 GLU HB3 H -0.236 30.513 -6.274 1.00 . A A . 83 GLU HB3 1 1 16 26920 1 1 83 GLU HG3 H -2.761 29.154 -7.335 1.00 . A A . 83 GLU HG3 1 1 16 26921 1 1 83 GLU N N -1.049 27.309 -6.972 1.00 . A A . 83 GLU N 1 1 16 26922 1 1 83 GLU O O 0.708 27.041 -4.906 1.00 . A A . 83 GLU O 1 1 16 26923 1 1 83 GLU OE1 O -3.503 31.219 -5.824 1.00 . A A . 83 GLU OE1 1 1 16 26924 1 1 83 GLU OE2 O -2.910 32.175 -7.720 1.00 . A A . 83 GLU OE2 1 1 16 26925 1 1 84 ALA C C 2.345 28.929 -3.020 1.00 . A A . 84 ALA C 1 1 16 26926 1 1 84 ALA CA C 2.930 28.777 -4.433 1.00 . A A . 84 ALA CA 1 1 16 26927 1 1 84 ALA CB C 3.957 29.887 -4.687 1.00 . A A . 84 ALA CB 1 1 16 26928 1 1 84 ALA H H 2.011 29.540 -6.187 1.00 . A A . 84 ALA H 1 1 16 26929 1 1 84 ALA HA H 3.426 27.812 -4.502 1.00 . A A . 84 ALA HA 1 1 16 26930 1 1 84 ALA HB1 H 3.490 30.862 -4.548 1.00 . A A . 84 ALA HB1 1 1 16 26931 1 1 84 ALA HB2 H 4.784 29.794 -3.984 1.00 . A A . 84 ALA HB2 1 1 16 26932 1 1 84 ALA HB3 H 4.343 29.823 -5.704 1.00 . A A . 84 ALA HB3 1 1 16 26933 1 1 84 ALA N N 1.919 28.838 -5.478 1.00 . A A . 84 ALA N 1 1 16 26934 1 1 84 ALA O O 1.290 29.543 -2.816 1.00 . A A . 84 ALA O 1 1 16 26935 1 1 85 GLY C C 1.801 27.639 -0.029 1.00 . A A . 85 GLY C 1 1 16 26936 1 1 85 GLY CA C 2.819 28.628 -0.602 1.00 . A A . 85 GLY CA 1 1 16 26937 1 1 85 GLY H H 3.918 27.911 -2.254 1.00 . A A . 85 GLY H 1 1 16 26938 1 1 85 GLY HA2 H 3.758 28.516 -0.059 1.00 . A A . 85 GLY HA2 1 1 16 26939 1 1 85 GLY HA3 H 2.451 29.640 -0.431 1.00 . A A . 85 GLY HA3 1 1 16 26940 1 1 85 GLY N N 3.088 28.447 -2.024 1.00 . A A . 85 GLY N 1 1 16 26941 1 1 85 GLY O O 1.665 27.563 1.196 1.00 . A A . 85 GLY O 1 1 16 26942 1 1 86 LYS C C 0.929 24.692 0.166 1.00 . A A . 86 LYS C 1 1 16 26943 1 1 86 LYS CA C 0.162 25.826 -0.516 1.00 . A A . 86 LYS CA 1 1 16 26944 1 1 86 LYS CB C -0.579 25.324 -1.776 1.00 . A A . 86 LYS CB 1 1 16 26945 1 1 86 LYS CD C -2.485 27.048 -2.069 1.00 . A A . 86 LYS CD 1 1 16 26946 1 1 86 LYS CE C -3.716 26.366 -2.668 1.00 . A A . 86 LYS CE 1 1 16 26947 1 1 86 LYS CG C -1.205 26.438 -2.639 1.00 . A A . 86 LYS CG 1 1 16 26948 1 1 86 LYS H H 1.401 26.897 -1.855 1.00 . A A . 86 LYS H 1 1 16 26949 1 1 86 LYS HA H -0.551 26.246 0.190 1.00 . A A . 86 LYS HA 1 1 16 26950 1 1 86 LYS HB3 H -1.350 24.614 -1.486 1.00 . A A . 86 LYS HB3 1 1 16 26951 1 1 86 LYS HD3 H -2.516 28.106 -2.333 1.00 . A A . 86 LYS HD3 1 1 16 26952 1 1 86 LYS HE3 H -3.579 25.282 -2.642 1.00 . A A . 86 LYS HE3 1 1 16 26953 1 1 86 LYS HG3 H -1.415 26.032 -3.630 1.00 . A A . 86 LYS HG3 1 1 16 26954 1 1 86 LYS HZ1 H -4.825 26.346 -0.957 1.00 . A A . 86 LYS HZ1 1 1 16 26955 1 1 86 LYS HZ2 H -5.754 26.300 -2.311 1.00 . A A . 86 LYS HZ2 1 1 16 26956 1 1 86 LYS HZ3 H -5.061 27.714 -1.827 1.00 . A A . 86 LYS HZ3 1 1 16 26957 1 1 86 LYS N N 1.117 26.872 -0.883 1.00 . A A . 86 LYS N 1 1 16 26958 1 1 86 LYS NZ N -4.922 26.714 -1.903 1.00 . A A . 86 LYS NZ 1 1 16 26959 1 1 86 LYS O O 2.143 24.582 -0.017 1.00 . A A . 86 LYS O 1 1 16 26960 1 1 87 ARG C C 0.053 21.560 1.852 1.00 . A A . 87 ARG C 1 1 16 26961 1 1 87 ARG CA C 0.895 22.826 1.789 1.00 . A A . 87 ARG CA 1 1 16 26962 1 1 87 ARG CB C 1.119 23.424 3.181 1.00 . A A . 87 ARG CB 1 1 16 26963 1 1 87 ARG CD C -0.025 24.688 5.022 1.00 . A A . 87 ARG CD 1 1 16 26964 1 1 87 ARG CG C -0.182 23.598 3.971 1.00 . A A . 87 ARG CG 1 1 16 26965 1 1 87 ARG CZ C -1.435 25.414 6.946 1.00 . A A . 87 ARG CZ 1 1 16 26966 1 1 87 ARG H H -0.752 23.953 1.037 1.00 . A A . 87 ARG H 1 1 16 26967 1 1 87 ARG HA H 1.861 22.578 1.355 1.00 . A A . 87 ARG HA 1 1 16 26968 1 1 87 ARG HB3 H 1.567 24.401 3.039 1.00 . A A . 87 ARG HB3 1 1 16 26969 1 1 87 ARG HD3 H 0.283 25.618 4.539 1.00 . A A . 87 ARG HD3 1 1 16 26970 1 1 87 ARG HE H -2.137 24.646 5.204 1.00 . A A . 87 ARG HE 1 1 16 26971 1 1 87 ARG HG3 H -0.448 22.654 4.450 1.00 . A A . 87 ARG HG3 1 1 16 26972 1 1 87 ARG HH11 H 0.508 25.989 7.085 1.00 . A A . 87 ARG HH11 1 1 16 26973 1 1 87 ARG HH12 H -0.437 26.382 8.480 1.00 . A A . 87 ARG HH12 1 1 16 26974 1 1 87 ARG HH21 H -3.391 24.872 7.089 1.00 . A A . 87 ARG HH21 1 1 16 26975 1 1 87 ARG HH22 H -2.713 25.626 8.518 1.00 . A A . 87 ARG HH22 1 1 16 26976 1 1 87 ARG N N 0.255 23.844 0.946 1.00 . A A . 87 ARG N 1 1 16 26977 1 1 87 ARG NE N -1.297 24.901 5.725 1.00 . A A . 87 ARG NE 1 1 16 26978 1 1 87 ARG NH1 N -0.389 25.949 7.567 1.00 . A A . 87 ARG NH1 1 1 16 26979 1 1 87 ARG NH2 N -2.616 25.360 7.547 1.00 . A A . 87 ARG NH2 1 1 16 26980 1 1 87 ARG O O -1.102 21.588 1.443 1.00 . A A . 87 ARG O 1 1 16 26981 1 1 88 LEU C C 0.478 18.401 3.640 1.00 . A A . 88 LEU C 1 1 16 26982 1 1 88 LEU CA C -0.182 19.218 2.545 1.00 . A A . 88 LEU CA 1 1 16 26983 1 1 88 LEU CB C -0.103 18.445 1.227 1.00 . A A . 88 LEU CB 1 1 16 26984 1 1 88 LEU CD1 C -2.507 18.006 0.558 1.00 . A A . 88 LEU CD1 1 1 16 26985 1 1 88 LEU CD2 C -0.748 16.168 0.452 1.00 . A A . 88 LEU CD2 1 1 16 26986 1 1 88 LEU CG C -1.236 17.410 1.166 1.00 . A A . 88 LEU CG 1 1 16 26987 1 1 88 LEU H H 1.477 20.410 2.844 1.00 . A A . 88 LEU H 1 1 16 26988 1 1 88 LEU HA H -1.221 19.406 2.794 1.00 . A A . 88 LEU HA 1 1 16 26989 1 1 88 LEU HB3 H 0.871 17.963 1.172 1.00 . A A . 88 LEU HB3 1 1 16 26990 1 1 88 LEU HD11 H -2.313 18.385 -0.446 1.00 . A A . 88 LEU HD11 1 1 16 26991 1 1 88 LEU HD12 H -2.853 18.828 1.181 1.00 . A A . 88 LEU HD12 1 1 16 26992 1 1 88 LEU HD13 H -3.280 17.242 0.534 1.00 . A A . 88 LEU HD13 1 1 16 26993 1 1 88 LEU HD21 H -0.350 16.431 -0.525 1.00 . A A . 88 LEU HD21 1 1 16 26994 1 1 88 LEU HD22 H -1.589 15.478 0.358 1.00 . A A . 88 LEU HD22 1 1 16 26995 1 1 88 LEU HD23 H 0.046 15.712 1.039 1.00 . A A . 88 LEU HD23 1 1 16 26996 1 1 88 LEU HG H -1.505 17.062 2.153 1.00 . A A . 88 LEU HG 1 1 16 26997 1 1 88 LEU N N 0.555 20.463 2.420 1.00 . A A . 88 LEU N 1 1 16 26998 1 1 88 LEU O O 1.648 18.636 3.932 1.00 . A A . 88 LEU O 1 1 16 26999 1 1 89 HIS C C -0.364 15.069 4.710 1.00 . A A . 89 HIS C 1 1 16 27000 1 1 89 HIS CA C 0.392 16.360 4.994 1.00 . A A . 89 HIS CA 1 1 16 27001 1 1 89 HIS CB C 0.288 16.792 6.447 1.00 . A A . 89 HIS CB 1 1 16 27002 1 1 89 HIS CD2 C 0.789 14.624 7.753 1.00 . A A . 89 HIS CD2 1 1 16 27003 1 1 89 HIS CE1 C 2.578 15.302 8.856 1.00 . A A . 89 HIS CE1 1 1 16 27004 1 1 89 HIS CG C 1.068 15.922 7.396 1.00 . A A . 89 HIS CG 1 1 16 27005 1 1 89 HIS H H -1.195 17.310 4.004 1.00 . A A . 89 HIS H 1 1 16 27006 1 1 89 HIS HA H 1.443 16.251 4.735 1.00 . A A . 89 HIS HA 1 1 16 27007 1 1 89 HIS HB3 H -0.760 16.809 6.748 1.00 . A A . 89 HIS HB3 1 1 16 27008 1 1 89 HIS HD1 H 2.679 17.225 7.992 1.00 . A A . 89 HIS HD1 1 1 16 27009 1 1 89 HIS HD2 H -0.017 13.988 7.380 1.00 . A A . 89 HIS HD2 1 1 16 27010 1 1 89 HIS HE1 H 3.438 15.318 9.509 1.00 . A A . 89 HIS HE1 1 1 16 27011 1 1 89 HIS N N -0.201 17.400 4.186 1.00 . A A . 89 HIS N 1 1 16 27012 1 1 89 HIS ND1 N 2.187 16.329 8.086 1.00 . A A . 89 HIS ND1 1 1 16 27013 1 1 89 HIS NE2 N 1.748 14.255 8.705 1.00 . A A . 89 HIS NE2 1 1 16 27014 1 1 89 HIS O O -1.567 15.009 4.964 1.00 . A A . 89 HIS O 1 1 16 27015 1 1 90 ILE C C 0.279 11.791 4.956 1.00 . A A . 90 ILE C 1 1 16 27016 1 1 90 ILE CA C -0.244 12.734 3.886 1.00 . A A . 90 ILE CA 1 1 16 27017 1 1 90 ILE CB C 0.154 12.273 2.460 1.00 . A A . 90 ILE CB 1 1 16 27018 1 1 90 ILE CD1 C -1.819 12.260 0.714 1.00 . A A . 90 ILE CD1 1 1 16 27019 1 1 90 ILE CG1 C -0.695 13.033 1.415 1.00 . A A . 90 ILE CG1 1 1 16 27020 1 1 90 ILE CG2 C 0.112 10.741 2.260 1.00 . A A . 90 ILE CG2 1 1 16 27021 1 1 90 ILE H H 1.320 14.153 4.112 1.00 . A A . 90 ILE H 1 1 16 27022 1 1 90 ILE HA H -1.332 12.764 3.954 1.00 . A A . 90 ILE HA 1 1 16 27023 1 1 90 ILE HB H 1.195 12.567 2.304 1.00 . A A . 90 ILE HB 1 1 16 27024 1 1 90 ILE HD11 H -1.394 11.612 -0.053 1.00 . A A . 90 ILE HD11 1 1 16 27025 1 1 90 ILE HD12 H -2.390 11.670 1.429 1.00 . A A . 90 ILE HD12 1 1 16 27026 1 1 90 ILE HD13 H -2.495 12.962 0.227 1.00 . A A . 90 ILE HD13 1 1 16 27027 1 1 90 ILE HG13 H -0.023 13.392 0.636 1.00 . A A . 90 ILE HG13 1 1 16 27028 1 1 90 ILE HG21 H -0.861 10.346 2.554 1.00 . A A . 90 ILE HG21 1 1 16 27029 1 1 90 ILE HG22 H 0.307 10.486 1.223 1.00 . A A . 90 ILE HG22 1 1 16 27030 1 1 90 ILE HG23 H 0.883 10.269 2.866 1.00 . A A . 90 ILE HG23 1 1 16 27031 1 1 90 ILE N N 0.308 14.061 4.157 1.00 . A A . 90 ILE N 1 1 16 27032 1 1 90 ILE O O 1.435 11.888 5.364 1.00 . A A . 90 ILE O 1 1 16 27033 1 1 91 THR C C -0.583 8.420 5.406 1.00 . A A . 91 THR C 1 1 16 27034 1 1 91 THR CA C -0.186 9.694 6.167 1.00 . A A . 91 THR CA 1 1 16 27035 1 1 91 THR CB C -0.886 9.895 7.521 1.00 . A A . 91 THR CB 1 1 16 27036 1 1 91 THR CG2 C -0.537 8.830 8.557 1.00 . A A . 91 THR CG2 1 1 16 27037 1 1 91 THR H H -1.478 10.780 4.918 1.00 . A A . 91 THR H 1 1 16 27038 1 1 91 THR HA H 0.891 9.689 6.335 1.00 . A A . 91 THR HA 1 1 16 27039 1 1 91 THR HB H -1.950 9.893 7.357 1.00 . A A . 91 THR HB 1 1 16 27040 1 1 91 THR HG1 H -1.043 11.819 7.494 1.00 . A A . 91 THR HG1 1 1 16 27041 1 1 91 THR HG21 H -1.093 9.016 9.475 1.00 . A A . 91 THR HG21 1 1 16 27042 1 1 91 THR HG22 H 0.528 8.857 8.772 1.00 . A A . 91 THR HG22 1 1 16 27043 1 1 91 THR HG23 H -0.818 7.848 8.179 1.00 . A A . 91 THR HG23 1 1 16 27044 1 1 91 THR N N -0.541 10.807 5.310 1.00 . A A . 91 THR N 1 1 16 27045 1 1 91 THR O O -1.608 8.385 4.715 1.00 . A A . 91 THR O 1 1 16 27046 1 1 91 THR OG1 O -0.589 11.164 8.064 1.00 . A A . 91 THR OG1 1 1 16 27047 1 1 92 VAL C C 0.624 5.017 5.708 1.00 . A A . 92 VAL C 1 1 16 27048 1 1 92 VAL CA C 0.140 6.121 4.772 1.00 . A A . 92 VAL CA 1 1 16 27049 1 1 92 VAL CB C 0.887 6.099 3.416 1.00 . A A . 92 VAL CB 1 1 16 27050 1 1 92 VAL CG1 C -0.062 6.413 2.254 1.00 . A A . 92 VAL CG1 1 1 16 27051 1 1 92 VAL CG2 C 2.064 7.074 3.294 1.00 . A A . 92 VAL CG2 1 1 16 27052 1 1 92 VAL H H 1.137 7.507 5.986 1.00 . A A . 92 VAL H 1 1 16 27053 1 1 92 VAL HA H -0.921 5.946 4.580 1.00 . A A . 92 VAL HA 1 1 16 27054 1 1 92 VAL HB H 1.284 5.097 3.281 1.00 . A A . 92 VAL HB 1 1 16 27055 1 1 92 VAL HG11 H -0.521 7.389 2.399 1.00 . A A . 92 VAL HG11 1 1 16 27056 1 1 92 VAL HG12 H 0.492 6.394 1.315 1.00 . A A . 92 VAL HG12 1 1 16 27057 1 1 92 VAL HG13 H -0.824 5.635 2.219 1.00 . A A . 92 VAL HG13 1 1 16 27058 1 1 92 VAL HG21 H 2.728 6.935 4.141 1.00 . A A . 92 VAL HG21 1 1 16 27059 1 1 92 VAL HG22 H 2.616 6.887 2.367 1.00 . A A . 92 VAL HG22 1 1 16 27060 1 1 92 VAL HG23 H 1.721 8.106 3.289 1.00 . A A . 92 VAL HG23 1 1 16 27061 1 1 92 VAL N N 0.271 7.400 5.460 1.00 . A A . 92 VAL N 1 1 16 27062 1 1 92 VAL O O 1.810 4.934 6.027 1.00 . A A . 92 VAL O 1 1 16 27063 1 1 93 ILE C C -0.620 1.818 6.533 1.00 . A A . 93 ILE C 1 1 16 27064 1 1 93 ILE CA C -0.052 3.115 7.136 1.00 . A A . 93 ILE CA 1 1 16 27065 1 1 93 ILE CB C -0.642 3.549 8.508 1.00 . A A . 93 ILE CB 1 1 16 27066 1 1 93 ILE CD1 C -0.545 5.515 10.260 1.00 . A A . 93 ILE CD1 1 1 16 27067 1 1 93 ILE CG1 C 0.033 4.863 8.997 1.00 . A A . 93 ILE CG1 1 1 16 27068 1 1 93 ILE CG2 C -0.477 2.457 9.577 1.00 . A A . 93 ILE CG2 1 1 16 27069 1 1 93 ILE H H -1.264 4.239 5.830 1.00 . A A . 93 ILE H 1 1 16 27070 1 1 93 ILE HA H 1.024 2.987 7.259 1.00 . A A . 93 ILE HA 1 1 16 27071 1 1 93 ILE HB H -1.707 3.729 8.372 1.00 . A A . 93 ILE HB 1 1 16 27072 1 1 93 ILE HD11 H 0.017 6.421 10.478 1.00 . A A . 93 ILE HD11 1 1 16 27073 1 1 93 ILE HD12 H -1.585 5.801 10.100 1.00 . A A . 93 ILE HD12 1 1 16 27074 1 1 93 ILE HD13 H -0.458 4.848 11.114 1.00 . A A . 93 ILE HD13 1 1 16 27075 1 1 93 ILE HG13 H -0.042 5.621 8.223 1.00 . A A . 93 ILE HG13 1 1 16 27076 1 1 93 ILE HG21 H -0.958 2.761 10.509 1.00 . A A . 93 ILE HG21 1 1 16 27077 1 1 93 ILE HG22 H -0.956 1.531 9.265 1.00 . A A . 93 ILE HG22 1 1 16 27078 1 1 93 ILE HG23 H 0.578 2.269 9.769 1.00 . A A . 93 ILE HG23 1 1 16 27079 1 1 93 ILE N N -0.305 4.170 6.159 1.00 . A A . 93 ILE N 1 1 16 27080 1 1 93 ILE O O -1.536 1.862 5.699 1.00 . A A . 93 ILE O 1 1 16 27081 1 1 94 GLY C C -0.371 -1.707 7.413 1.00 . A A . 94 GLY C 1 1 16 27082 1 1 94 GLY CA C -0.389 -0.631 6.337 1.00 . A A . 94 GLY CA 1 1 16 27083 1 1 94 GLY H H 0.718 0.681 7.571 1.00 . A A . 94 GLY H 1 1 16 27084 1 1 94 GLY HA2 H -1.385 -0.593 5.897 1.00 . A A . 94 GLY HA2 1 1 16 27085 1 1 94 GLY HA3 H 0.326 -0.894 5.560 1.00 . A A . 94 GLY HA3 1 1 16 27086 1 1 94 GLY N N -0.035 0.670 6.886 1.00 . A A . 94 GLY N 1 1 16 27087 1 1 94 GLY O O 0.370 -1.615 8.400 1.00 . A A . 94 GLY O 1 1 16 27088 1 1 95 TYR C C -1.589 -5.113 7.695 1.00 . A A . 95 TYR C 1 1 16 27089 1 1 95 TYR CA C -1.578 -3.688 8.231 1.00 . A A . 95 TYR CA 1 1 16 27090 1 1 95 TYR CB C -2.991 -3.362 8.744 1.00 . A A . 95 TYR CB 1 1 16 27091 1 1 95 TYR CD1 C -3.433 -0.875 8.611 1.00 . A A . 95 TYR CD1 1 1 16 27092 1 1 95 TYR CD2 C -3.023 -1.876 10.796 1.00 . A A . 95 TYR CD2 1 1 16 27093 1 1 95 TYR CE1 C -3.574 0.385 9.215 1.00 . A A . 95 TYR CE1 1 1 16 27094 1 1 95 TYR CE2 C -3.169 -0.617 11.404 1.00 . A A . 95 TYR CE2 1 1 16 27095 1 1 95 TYR CG C -3.149 -2.005 9.399 1.00 . A A . 95 TYR CG 1 1 16 27096 1 1 95 TYR CZ C -3.447 0.521 10.613 1.00 . A A . 95 TYR CZ 1 1 16 27097 1 1 95 TYR H H -1.740 -2.785 6.346 1.00 . A A . 95 TYR H 1 1 16 27098 1 1 95 TYR HA H -0.865 -3.613 9.048 1.00 . A A . 95 TYR HA 1 1 16 27099 1 1 95 TYR HB3 H -3.285 -4.126 9.466 1.00 . A A . 95 TYR HB3 1 1 16 27100 1 1 95 TYR HD1 H -3.542 -0.974 7.540 1.00 . A A . 95 TYR HD1 1 1 16 27101 1 1 95 TYR HD2 H -2.819 -2.748 11.407 1.00 . A A . 95 TYR HD2 1 1 16 27102 1 1 95 TYR HE1 H -3.769 1.253 8.608 1.00 . A A . 95 TYR HE1 1 1 16 27103 1 1 95 TYR HE2 H -3.070 -0.518 12.478 1.00 . A A . 95 TYR HE2 1 1 16 27104 1 1 95 TYR HH H -4.030 2.396 10.640 1.00 . A A . 95 TYR HH 1 1 16 27105 1 1 95 TYR N N -1.193 -2.738 7.202 1.00 . A A . 95 TYR N 1 1 16 27106 1 1 95 TYR O O -1.883 -5.333 6.515 1.00 . A A . 95 TYR O 1 1 16 27107 1 1 95 TYR OH O -3.585 1.740 11.192 1.00 . A A . 95 TYR OH 1 1 16 27108 1 1 96 ILE C C -1.820 -8.138 9.623 1.00 . A A . 96 ILE C 1 1 16 27109 1 1 96 ILE CA C -1.346 -7.510 8.315 1.00 . A A . 96 ILE CA 1 1 16 27110 1 1 96 ILE CB C 0.046 -8.048 7.900 1.00 . A A . 96 ILE CB 1 1 16 27111 1 1 96 ILE CD1 C 1.980 -7.788 6.224 1.00 . A A . 96 ILE CD1 1 1 16 27112 1 1 96 ILE CG1 C 0.613 -7.286 6.686 1.00 . A A . 96 ILE CG1 1 1 16 27113 1 1 96 ILE CG2 C -0.033 -9.547 7.567 1.00 . A A . 96 ILE CG2 1 1 16 27114 1 1 96 ILE H H -1.109 -5.817 9.552 1.00 . A A . 96 ILE H 1 1 16 27115 1 1 96 ILE HA H -2.060 -7.715 7.519 1.00 . A A . 96 ILE HA 1 1 16 27116 1 1 96 ILE HB H 0.727 -7.916 8.740 1.00 . A A . 96 ILE HB 1 1 16 27117 1 1 96 ILE HD11 H 1.867 -8.674 5.597 1.00 . A A . 96 ILE HD11 1 1 16 27118 1 1 96 ILE HD12 H 2.474 -7.002 5.657 1.00 . A A . 96 ILE HD12 1 1 16 27119 1 1 96 ILE HD13 H 2.594 -8.021 7.094 1.00 . A A . 96 ILE HD13 1 1 16 27120 1 1 96 ILE HG13 H 0.725 -6.236 6.943 1.00 . A A . 96 ILE HG13 1 1 16 27121 1 1 96 ILE HG21 H -0.395 -10.111 8.428 1.00 . A A . 96 ILE HG21 1 1 16 27122 1 1 96 ILE HG22 H -0.691 -9.693 6.713 1.00 . A A . 96 ILE HG22 1 1 16 27123 1 1 96 ILE HG23 H 0.950 -9.937 7.315 1.00 . A A . 96 ILE HG23 1 1 16 27124 1 1 96 ILE N N -1.315 -6.074 8.581 1.00 . A A . 96 ILE N 1 1 16 27125 1 1 96 ILE O O -1.408 -7.675 10.681 1.00 . A A . 96 ILE O 1 1 16 27126 1 1 97 ASP C C -3.605 -9.040 11.915 1.00 . A A . 97 ASP C 1 1 16 27127 1 1 97 ASP CA C -3.266 -9.883 10.681 1.00 . A A . 97 ASP CA 1 1 16 27128 1 1 97 ASP CB C -2.361 -11.070 11.032 1.00 . A A . 97 ASP CB 1 1 16 27129 1 1 97 ASP CG C -3.117 -12.089 11.882 1.00 . A A . 97 ASP CG 1 1 16 27130 1 1 97 ASP H H -3.004 -9.472 8.652 1.00 . A A . 97 ASP H 1 1 16 27131 1 1 97 ASP HA H -4.214 -10.302 10.327 1.00 . A A . 97 ASP HA 1 1 16 27132 1 1 97 ASP HB3 H -1.471 -10.716 11.548 1.00 . A A . 97 ASP HB3 1 1 16 27133 1 1 97 ASP N N -2.738 -9.100 9.560 1.00 . A A . 97 ASP N 1 1 16 27134 1 1 97 ASP O O -3.136 -9.326 13.016 1.00 . A A . 97 ASP O 1 1 16 27135 1 1 97 ASP OD1 O -4.185 -12.560 11.432 1.00 . A A . 97 ASP OD1 1 1 16 27136 1 1 97 ASP OD2 O -2.640 -12.488 12.970 1.00 . A A . 97 ASP OD2 1 1 16 27137 1 1 98 ASP C C -3.647 -6.385 13.530 1.00 . A A . 98 ASP C 1 1 16 27138 1 1 98 ASP CA C -4.834 -7.084 12.825 1.00 . A A . 98 ASP CA 1 1 16 27139 1 1 98 ASP CB C -5.790 -7.851 13.767 1.00 . A A . 98 ASP CB 1 1 16 27140 1 1 98 ASP CG C -6.415 -6.997 14.868 1.00 . A A . 98 ASP CG 1 1 16 27141 1 1 98 ASP H H -4.755 -7.810 10.813 1.00 . A A . 98 ASP H 1 1 16 27142 1 1 98 ASP HA H -5.431 -6.290 12.372 1.00 . A A . 98 ASP HA 1 1 16 27143 1 1 98 ASP HB3 H -5.258 -8.674 14.244 1.00 . A A . 98 ASP HB3 1 1 16 27144 1 1 98 ASP N N -4.404 -7.984 11.740 1.00 . A A . 98 ASP N 1 1 16 27145 1 1 98 ASP O O -3.741 -5.966 14.686 1.00 . A A . 98 ASP O 1 1 16 27146 1 1 98 ASP OD1 O -6.794 -5.835 14.620 1.00 . A A . 98 ASP OD1 1 1 16 27147 1 1 98 ASP OD2 O -6.517 -7.503 16.015 1.00 . A A . 98 ASP OD2 1 1 16 27148 1 1 99 LYS C C -0.896 -4.447 12.324 1.00 . A A . 99 LYS C 1 1 16 27149 1 1 99 LYS CA C -1.330 -5.498 13.318 1.00 . A A . 99 LYS CA 1 1 16 27150 1 1 99 LYS CB C -0.160 -6.446 13.560 1.00 . A A . 99 LYS CB 1 1 16 27151 1 1 99 LYS CD C -0.737 -6.919 16.060 1.00 . A A . 99 LYS CD 1 1 16 27152 1 1 99 LYS CE C 0.430 -6.188 16.726 1.00 . A A . 99 LYS CE 1 1 16 27153 1 1 99 LYS CG C -0.394 -7.471 14.669 1.00 . A A . 99 LYS CG 1 1 16 27154 1 1 99 LYS H H -2.416 -6.679 11.938 1.00 . A A . 99 LYS H 1 1 16 27155 1 1 99 LYS HA H -1.565 -5.001 14.249 1.00 . A A . 99 LYS HA 1 1 16 27156 1 1 99 LYS HB3 H 0.737 -5.865 13.756 1.00 . A A . 99 LYS HB3 1 1 16 27157 1 1 99 LYS HD3 H -1.047 -7.753 16.683 1.00 . A A . 99 LYS HD3 1 1 16 27158 1 1 99 LYS HE3 H 0.035 -5.347 17.297 1.00 . A A . 99 LYS HE3 1 1 16 27159 1 1 99 LYS HG3 H 0.506 -8.068 14.735 1.00 . A A . 99 LYS HG3 1 1 16 27160 1 1 99 LYS HZ1 H 2.088 -6.644 17.854 1.00 . A A . 99 LYS HZ1 1 1 16 27161 1 1 99 LYS HZ2 H 1.394 -7.965 17.196 1.00 . A A . 99 LYS HZ2 1 1 16 27162 1 1 99 LYS HZ3 H 0.705 -7.230 18.505 1.00 . A A . 99 LYS HZ3 1 1 16 27163 1 1 99 LYS N N -2.508 -6.225 12.843 1.00 . A A . 99 LYS N 1 1 16 27164 1 1 99 LYS NZ N 1.196 -7.067 17.634 1.00 . A A . 99 LYS NZ 1 1 16 27165 1 1 99 LYS O O -1.161 -4.552 11.131 1.00 . A A . 99 LYS O 1 1 16 27166 1 1 100 GLU C C 1.835 -2.654 11.791 1.00 . A A . 100 GLU C 1 1 16 27167 1 1 100 GLU CA C 0.376 -2.322 12.091 1.00 . A A . 100 GLU CA 1 1 16 27168 1 1 100 GLU CB C 0.286 -1.043 12.946 1.00 . A A . 100 GLU CB 1 1 16 27169 1 1 100 GLU CD C 1.395 1.245 13.168 1.00 . A A . 100 GLU CD 1 1 16 27170 1 1 100 GLU CG C 0.798 0.210 12.208 1.00 . A A . 100 GLU CG 1 1 16 27171 1 1 100 GLU H H 0.076 -3.597 13.801 1.00 . A A . 100 GLU H 1 1 16 27172 1 1 100 GLU HA H -0.178 -2.176 11.161 1.00 . A A . 100 GLU HA 1 1 16 27173 1 1 100 GLU HB3 H 0.865 -1.188 13.862 1.00 . A A . 100 GLU HB3 1 1 16 27174 1 1 100 GLU HG3 H -0.026 0.642 11.641 1.00 . A A . 100 GLU HG3 1 1 16 27175 1 1 100 GLU N N -0.182 -3.451 12.836 1.00 . A A . 100 GLU N 1 1 16 27176 1 1 100 GLU O O 2.617 -2.827 12.730 1.00 . A A . 100 GLU O 1 1 16 27177 1 1 100 GLU OE1 O 0.665 2.104 13.713 1.00 . A A . 100 GLU OE1 1 1 16 27178 1 1 100 GLU OE2 O 2.631 1.193 13.381 1.00 . A A . 100 GLU OE2 1 1 16 27179 1 1 101 VAL C C 4.363 -2.279 9.265 1.00 . A A . 101 VAL C 1 1 16 27180 1 1 101 VAL CA C 3.546 -3.251 10.127 1.00 . A A . 101 VAL CA 1 1 16 27181 1 1 101 VAL CB C 3.376 -4.617 9.430 1.00 . A A . 101 VAL CB 1 1 16 27182 1 1 101 VAL CG1 C 2.647 -5.644 10.315 1.00 . A A . 101 VAL CG1 1 1 16 27183 1 1 101 VAL CG2 C 2.636 -4.504 8.089 1.00 . A A . 101 VAL CG2 1 1 16 27184 1 1 101 VAL H H 1.559 -2.534 9.782 1.00 . A A . 101 VAL H 1 1 16 27185 1 1 101 VAL HA H 4.148 -3.431 11.019 1.00 . A A . 101 VAL HA 1 1 16 27186 1 1 101 VAL HB H 4.371 -5.010 9.225 1.00 . A A . 101 VAL HB 1 1 16 27187 1 1 101 VAL HG11 H 3.181 -5.746 11.261 1.00 . A A . 101 VAL HG11 1 1 16 27188 1 1 101 VAL HG12 H 1.618 -5.337 10.507 1.00 . A A . 101 VAL HG12 1 1 16 27189 1 1 101 VAL HG13 H 2.637 -6.606 9.804 1.00 . A A . 101 VAL HG13 1 1 16 27190 1 1 101 VAL HG21 H 3.099 -3.751 7.454 1.00 . A A . 101 VAL HG21 1 1 16 27191 1 1 101 VAL HG22 H 2.720 -5.457 7.570 1.00 . A A . 101 VAL HG22 1 1 16 27192 1 1 101 VAL HG23 H 1.587 -4.255 8.243 1.00 . A A . 101 VAL HG23 1 1 16 27193 1 1 101 VAL N N 2.229 -2.727 10.520 1.00 . A A . 101 VAL N 1 1 16 27194 1 1 101 VAL O O 5.478 -2.611 8.858 1.00 . A A . 101 VAL O 1 1 16 27195 1 1 102 ASN C C 3.743 1.170 8.167 1.00 . A A . 102 ASN C 1 1 16 27196 1 1 102 ASN CA C 4.415 -0.183 7.969 1.00 . A A . 102 ASN CA 1 1 16 27197 1 1 102 ASN CB C 4.125 -0.698 6.558 1.00 . A A . 102 ASN CB 1 1 16 27198 1 1 102 ASN CG C 4.871 0.045 5.465 1.00 . A A . 102 ASN CG 1 1 16 27199 1 1 102 ASN H H 2.905 -0.835 9.280 1.00 . A A . 102 ASN H 1 1 16 27200 1 1 102 ASN HA H 5.491 -0.114 8.135 1.00 . A A . 102 ASN HA 1 1 16 27201 1 1 102 ASN HB3 H 3.058 -0.590 6.381 1.00 . A A . 102 ASN HB3 1 1 16 27202 1 1 102 ASN HD21 H 5.482 -1.686 4.544 1.00 . A A . 102 ASN HD21 1 1 16 27203 1 1 102 ASN HD22 H 5.949 -0.230 3.779 1.00 . A A . 102 ASN HD22 1 1 16 27204 1 1 102 ASN N N 3.808 -1.114 8.916 1.00 . A A . 102 ASN N 1 1 16 27205 1 1 102 ASN ND2 N 5.406 -0.677 4.496 1.00 . A A . 102 ASN ND2 1 1 16 27206 1 1 102 ASN O O 2.513 1.204 8.277 1.00 . A A . 102 ASN O 1 1 16 27207 1 1 102 ASN OD1 O 4.925 1.268 5.425 1.00 . A A . 102 ASN OD1 1 1 16 27208 1 1 103 ARG C C 4.909 4.687 8.087 1.00 . A A . 103 ARG C 1 1 16 27209 1 1 103 ARG CA C 3.970 3.588 8.540 1.00 . A A . 103 ARG CA 1 1 16 27210 1 1 103 ARG CB C 3.679 3.736 10.051 1.00 . A A . 103 ARG CB 1 1 16 27211 1 1 103 ARG CD C 4.771 3.695 12.404 1.00 . A A . 103 ARG CD 1 1 16 27212 1 1 103 ARG CG C 4.704 3.075 10.999 1.00 . A A . 103 ARG CG 1 1 16 27213 1 1 103 ARG CZ C 2.825 5.162 13.025 1.00 . A A . 103 ARG CZ 1 1 16 27214 1 1 103 ARG H H 5.509 2.184 8.086 1.00 . A A . 103 ARG H 1 1 16 27215 1 1 103 ARG HA H 3.055 3.734 7.966 1.00 . A A . 103 ARG HA 1 1 16 27216 1 1 103 ARG HB3 H 2.702 3.301 10.265 1.00 . A A . 103 ARG HB3 1 1 16 27217 1 1 103 ARG HD3 H 5.361 4.608 12.360 1.00 . A A . 103 ARG HD3 1 1 16 27218 1 1 103 ARG HE H 2.966 3.144 13.342 1.00 . A A . 103 ARG HE 1 1 16 27219 1 1 103 ARG HG3 H 5.705 3.136 10.570 1.00 . A A . 103 ARG HG3 1 1 16 27220 1 1 103 ARG HH11 H 4.322 6.220 12.111 1.00 . A A . 103 ARG HH11 1 1 16 27221 1 1 103 ARG HH12 H 2.921 7.154 12.531 1.00 . A A . 103 ARG HH12 1 1 16 27222 1 1 103 ARG HH21 H 1.215 4.447 14.036 1.00 . A A . 103 ARG HH21 1 1 16 27223 1 1 103 ARG HH22 H 1.079 6.104 13.627 1.00 . A A . 103 ARG HH22 1 1 16 27224 1 1 103 ARG N N 4.508 2.261 8.244 1.00 . A A . 103 ARG N 1 1 16 27225 1 1 103 ARG NE N 3.443 3.973 12.980 1.00 . A A . 103 ARG NE 1 1 16 27226 1 1 103 ARG NH1 N 3.396 6.258 12.531 1.00 . A A . 103 ARG NH1 1 1 16 27227 1 1 103 ARG NH2 N 1.614 5.251 13.558 1.00 . A A . 103 ARG NH2 1 1 16 27228 1 1 103 ARG O O 6.023 4.804 8.601 1.00 . A A . 103 ARG O 1 1 16 27229 1 1 104 LEU C C 4.170 7.919 6.664 1.00 . A A . 104 LEU C 1 1 16 27230 1 1 104 LEU CA C 5.157 6.779 6.863 1.00 . A A . 104 LEU CA 1 1 16 27231 1 1 104 LEU CB C 6.139 6.564 5.697 1.00 . A A . 104 LEU CB 1 1 16 27232 1 1 104 LEU CD1 C 5.343 7.519 3.452 1.00 . A A . 104 LEU CD1 1 1 16 27233 1 1 104 LEU CD2 C 6.393 5.279 3.551 1.00 . A A . 104 LEU CD2 1 1 16 27234 1 1 104 LEU CG C 5.508 6.266 4.323 1.00 . A A . 104 LEU CG 1 1 16 27235 1 1 104 LEU H H 3.540 5.419 6.736 1.00 . A A . 104 LEU H 1 1 16 27236 1 1 104 LEU HA H 5.749 7.053 7.738 1.00 . A A . 104 LEU HA 1 1 16 27237 1 1 104 LEU HB3 H 6.754 5.711 5.986 1.00 . A A . 104 LEU HB3 1 1 16 27238 1 1 104 LEU HD11 H 6.318 7.931 3.217 1.00 . A A . 104 LEU HD11 1 1 16 27239 1 1 104 LEU HD12 H 4.754 8.276 3.966 1.00 . A A . 104 LEU HD12 1 1 16 27240 1 1 104 LEU HD13 H 4.856 7.260 2.514 1.00 . A A . 104 LEU HD13 1 1 16 27241 1 1 104 LEU HD21 H 6.459 4.338 4.098 1.00 . A A . 104 LEU HD21 1 1 16 27242 1 1 104 LEU HD22 H 7.398 5.687 3.428 1.00 . A A . 104 LEU HD22 1 1 16 27243 1 1 104 LEU HD23 H 5.970 5.080 2.566 1.00 . A A . 104 LEU HD23 1 1 16 27244 1 1 104 LEU HG H 4.535 5.804 4.483 1.00 . A A . 104 LEU HG 1 1 16 27245 1 1 104 LEU N N 4.460 5.538 7.164 1.00 . A A . 104 LEU N 1 1 16 27246 1 1 104 LEU O O 2.954 7.717 6.595 1.00 . A A . 104 LEU O 1 1 16 27247 1 1 105 GLU C C 4.836 11.122 5.272 1.00 . A A . 105 GLU C 1 1 16 27248 1 1 105 GLU CA C 4.039 10.379 6.334 1.00 . A A . 105 GLU CA 1 1 16 27249 1 1 105 GLU CB C 3.977 11.189 7.640 1.00 . A A . 105 GLU CB 1 1 16 27250 1 1 105 GLU CD C 3.248 10.555 10.019 1.00 . A A . 105 GLU CD 1 1 16 27251 1 1 105 GLU CG C 2.869 10.651 8.545 1.00 . A A . 105 GLU CG 1 1 16 27252 1 1 105 GLU H H 5.689 9.283 6.754 1.00 . A A . 105 GLU H 1 1 16 27253 1 1 105 GLU HA H 3.046 10.181 5.936 1.00 . A A . 105 GLU HA 1 1 16 27254 1 1 105 GLU HB3 H 3.767 12.237 7.425 1.00 . A A . 105 GLU HB3 1 1 16 27255 1 1 105 GLU HG3 H 2.567 9.659 8.221 1.00 . A A . 105 GLU HG3 1 1 16 27256 1 1 105 GLU N N 4.707 9.129 6.615 1.00 . A A . 105 GLU N 1 1 16 27257 1 1 105 GLU O O 5.982 10.765 4.976 1.00 . A A . 105 GLU O 1 1 16 27258 1 1 105 GLU OE1 O 3.472 11.586 10.692 1.00 . A A . 105 GLU OE1 1 1 16 27259 1 1 105 GLU OE2 O 3.326 9.409 10.529 1.00 . A A . 105 GLU OE2 1 1 16 27260 1 1 106 LYS C C 4.256 14.445 3.922 1.00 . A A . 106 LYS C 1 1 16 27261 1 1 106 LYS CA C 4.901 13.075 3.793 1.00 . A A . 106 LYS CA 1 1 16 27262 1 1 106 LYS CB C 4.803 12.571 2.349 1.00 . A A . 106 LYS CB 1 1 16 27263 1 1 106 LYS CD C 7.200 11.962 1.732 1.00 . A A . 106 LYS CD 1 1 16 27264 1 1 106 LYS CE C 6.869 10.625 1.064 1.00 . A A . 106 LYS CE 1 1 16 27265 1 1 106 LYS CG C 6.054 12.953 1.539 1.00 . A A . 106 LYS CG 1 1 16 27266 1 1 106 LYS H H 3.296 12.420 5.011 1.00 . A A . 106 LYS H 1 1 16 27267 1 1 106 LYS HA H 5.945 13.135 4.105 1.00 . A A . 106 LYS HA 1 1 16 27268 1 1 106 LYS HB3 H 3.909 12.985 1.888 1.00 . A A . 106 LYS HB3 1 1 16 27269 1 1 106 LYS HD3 H 7.410 11.825 2.793 1.00 . A A . 106 LYS HD3 1 1 16 27270 1 1 106 LYS HE3 H 6.605 10.820 0.022 1.00 . A A . 106 LYS HE3 1 1 16 27271 1 1 106 LYS HG3 H 6.395 13.951 1.808 1.00 . A A . 106 LYS HG3 1 1 16 27272 1 1 106 LYS HZ1 H 8.202 9.426 2.076 1.00 . A A . 106 LYS HZ1 1 1 16 27273 1 1 106 LYS HZ2 H 8.854 10.164 0.748 1.00 . A A . 106 LYS HZ2 1 1 16 27274 1 1 106 LYS HZ3 H 7.864 8.886 0.540 1.00 . A A . 106 LYS HZ3 1 1 16 27275 1 1 106 LYS N N 4.229 12.154 4.692 1.00 . A A . 106 LYS N 1 1 16 27276 1 1 106 LYS NZ N 8.020 9.709 1.115 1.00 . A A . 106 LYS NZ 1 1 16 27277 1 1 106 LYS O O 3.120 14.553 4.384 1.00 . A A . 106 LYS O 1 1 16 27278 1 1 107 GLU C C 5.085 17.585 2.389 1.00 . A A . 107 GLU C 1 1 16 27279 1 1 107 GLU CA C 4.577 16.864 3.627 1.00 . A A . 107 GLU CA 1 1 16 27280 1 1 107 GLU CB C 5.254 17.399 4.898 1.00 . A A . 107 GLU CB 1 1 16 27281 1 1 107 GLU CD C 4.679 18.844 6.921 1.00 . A A . 107 GLU CD 1 1 16 27282 1 1 107 GLU CG C 4.676 18.729 5.396 1.00 . A A . 107 GLU CG 1 1 16 27283 1 1 107 GLU H H 5.828 15.298 2.979 1.00 . A A . 107 GLU H 1 1 16 27284 1 1 107 GLU HA H 3.493 16.948 3.712 1.00 . A A . 107 GLU HA 1 1 16 27285 1 1 107 GLU HB3 H 6.310 17.542 4.662 1.00 . A A . 107 GLU HB3 1 1 16 27286 1 1 107 GLU HG3 H 3.653 18.818 5.069 1.00 . A A . 107 GLU HG3 1 1 16 27287 1 1 107 GLU N N 4.953 15.472 3.462 1.00 . A A . 107 GLU N 1 1 16 27288 1 1 107 GLU O O 6.294 17.564 2.147 1.00 . A A . 107 GLU O 1 1 16 27289 1 1 107 GLU OE1 O 5.770 19.071 7.499 1.00 . A A . 107 GLU OE1 1 1 16 27290 1 1 107 GLU OE2 O 3.591 18.763 7.538 1.00 . A A . 107 GLU OE2 1 1 16 27291 1 1 108 TYR C C 4.228 20.331 0.463 1.00 . A A . 108 TYR C 1 1 16 27292 1 1 108 TYR CA C 4.598 18.856 0.354 1.00 . A A . 108 TYR CA 1 1 16 27293 1 1 108 TYR CB C 3.902 18.235 -0.870 1.00 . A A . 108 TYR CB 1 1 16 27294 1 1 108 TYR CD1 C 5.036 16.082 -1.600 1.00 . A A . 108 TYR CD1 1 1 16 27295 1 1 108 TYR CD2 C 2.899 15.951 -0.445 1.00 . A A . 108 TYR CD2 1 1 16 27296 1 1 108 TYR CE1 C 5.066 14.678 -1.705 1.00 . A A . 108 TYR CE1 1 1 16 27297 1 1 108 TYR CE2 C 2.928 14.549 -0.530 1.00 . A A . 108 TYR CE2 1 1 16 27298 1 1 108 TYR CG C 3.954 16.720 -0.971 1.00 . A A . 108 TYR CG 1 1 16 27299 1 1 108 TYR CZ C 4.015 13.904 -1.165 1.00 . A A . 108 TYR CZ 1 1 16 27300 1 1 108 TYR H H 3.245 18.308 1.886 1.00 . A A . 108 TYR H 1 1 16 27301 1 1 108 TYR HA H 5.678 18.763 0.244 1.00 . A A . 108 TYR HA 1 1 16 27302 1 1 108 TYR HB3 H 4.346 18.664 -1.768 1.00 . A A . 108 TYR HB3 1 1 16 27303 1 1 108 TYR HD1 H 5.854 16.676 -1.991 1.00 . A A . 108 TYR HD1 1 1 16 27304 1 1 108 TYR HD2 H 2.069 16.461 0.018 1.00 . A A . 108 TYR HD2 1 1 16 27305 1 1 108 TYR HE1 H 5.902 14.193 -2.197 1.00 . A A . 108 TYR HE1 1 1 16 27306 1 1 108 TYR HE2 H 2.117 13.973 -0.116 1.00 . A A . 108 TYR HE2 1 1 16 27307 1 1 108 TYR HH H 3.215 12.117 -1.021 1.00 . A A . 108 TYR HH 1 1 16 27308 1 1 108 TYR N N 4.202 18.182 1.589 1.00 . A A . 108 TYR N 1 1 16 27309 1 1 108 TYR O O 3.258 20.656 1.154 1.00 . A A . 108 TYR O 1 1 16 27310 1 1 108 TYR OH O 4.056 12.544 -1.251 1.00 . A A . 108 TYR OH 1 1 16 27311 1 1 109 ILE C C 4.895 23.037 -1.823 1.00 . A A . 109 ILE C 1 1 16 27312 1 1 109 ILE CA C 4.672 22.634 -0.350 1.00 . A A . 109 ILE CA 1 1 16 27313 1 1 109 ILE CB C 5.539 23.418 0.684 1.00 . A A . 109 ILE CB 1 1 16 27314 1 1 109 ILE CD1 C 6.028 23.748 3.206 1.00 . A A . 109 ILE CD1 1 1 16 27315 1 1 109 ILE CG1 C 5.161 23.060 2.144 1.00 . A A . 109 ILE CG1 1 1 16 27316 1 1 109 ILE CG2 C 5.480 24.946 0.500 1.00 . A A . 109 ILE CG2 1 1 16 27317 1 1 109 ILE H H 5.728 20.896 -0.817 1.00 . A A . 109 ILE H 1 1 16 27318 1 1 109 ILE HA H 3.625 22.780 -0.111 1.00 . A A . 109 ILE HA 1 1 16 27319 1 1 109 ILE HB H 6.574 23.115 0.544 1.00 . A A . 109 ILE HB 1 1 16 27320 1 1 109 ILE HD11 H 7.079 23.693 2.924 1.00 . A A . 109 ILE HD11 1 1 16 27321 1 1 109 ILE HD12 H 5.730 24.792 3.319 1.00 . A A . 109 ILE HD12 1 1 16 27322 1 1 109 ILE HD13 H 5.897 23.244 4.160 1.00 . A A . 109 ILE HD13 1 1 16 27323 1 1 109 ILE HG13 H 5.290 21.989 2.291 1.00 . A A . 109 ILE HG13 1 1 16 27324 1 1 109 ILE HG21 H 5.830 25.206 -0.496 1.00 . A A . 109 ILE HG21 1 1 16 27325 1 1 109 ILE HG22 H 4.465 25.314 0.644 1.00 . A A . 109 ILE HG22 1 1 16 27326 1 1 109 ILE HG23 H 6.157 25.449 1.188 1.00 . A A . 109 ILE HG23 1 1 16 27327 1 1 109 ILE N N 4.948 21.205 -0.244 1.00 . A A . 109 ILE N 1 1 16 27328 1 1 109 ILE O O 5.645 22.368 -2.546 1.00 . A A . 109 ILE O 1 1 16 27329 1 1 110 THR C C 5.339 25.902 -3.530 1.00 . A A . 110 THR C 1 1 16 27330 1 1 110 THR CA C 4.434 24.671 -3.621 1.00 . A A . 110 THR CA 1 1 16 27331 1 1 110 THR CB C 3.083 25.042 -4.261 1.00 . A A . 110 THR CB 1 1 16 27332 1 1 110 THR CG2 C 2.329 23.809 -4.775 1.00 . A A . 110 THR CG2 1 1 16 27333 1 1 110 THR H H 3.571 24.589 -1.699 1.00 . A A . 110 THR H 1 1 16 27334 1 1 110 THR HA H 4.926 23.935 -4.251 1.00 . A A . 110 THR HA 1 1 16 27335 1 1 110 THR HB H 3.242 25.745 -5.088 1.00 . A A . 110 THR HB 1 1 16 27336 1 1 110 THR HG1 H 1.547 26.094 -3.871 1.00 . A A . 110 THR HG1 1 1 16 27337 1 1 110 THR HG21 H 1.385 24.123 -5.227 1.00 . A A . 110 THR HG21 1 1 16 27338 1 1 110 THR HG22 H 2.123 23.120 -3.956 1.00 . A A . 110 THR HG22 1 1 16 27339 1 1 110 THR HG23 H 2.928 23.309 -5.536 1.00 . A A . 110 THR HG23 1 1 16 27340 1 1 110 THR N N 4.229 24.095 -2.292 1.00 . A A . 110 THR N 1 1 16 27341 1 1 110 THR O O 5.304 26.641 -2.542 1.00 . A A . 110 THR O 1 1 16 27342 1 1 110 THR OG1 O 2.264 25.703 -3.324 1.00 . A A . 110 THR OG1 1 1 16 27343 1 1 111 ASP C C 6.588 28.034 -6.167 1.00 . A A . 111 ASP C 1 1 16 27344 1 1 111 ASP CA C 6.862 27.431 -4.779 1.00 . A A . 111 ASP CA 1 1 16 27345 1 1 111 ASP CB C 8.365 27.191 -4.539 1.00 . A A . 111 ASP CB 1 1 16 27346 1 1 111 ASP CG C 9.088 28.501 -4.200 1.00 . A A . 111 ASP CG 1 1 16 27347 1 1 111 ASP H H 6.096 25.532 -5.359 1.00 . A A . 111 ASP H 1 1 16 27348 1 1 111 ASP HA H 6.519 28.161 -4.044 1.00 . A A . 111 ASP HA 1 1 16 27349 1 1 111 ASP HB3 H 8.810 26.722 -5.424 1.00 . A A . 111 ASP HB3 1 1 16 27350 1 1 111 ASP N N 6.096 26.194 -4.585 1.00 . A A . 111 ASP N 1 1 16 27351 1 1 111 ASP O O 7.338 28.892 -6.630 1.00 . A A . 111 ASP O 1 1 16 27352 1 1 111 ASP OD1 O 8.705 29.151 -3.199 1.00 . A A . 111 ASP OD1 1 1 16 27353 1 1 111 ASP OD2 O 10.043 28.898 -4.900 1.00 . A A . 111 ASP OD2 1 1 16 27354 1 1 112 GLY C C 5.287 27.161 -9.277 1.00 . A A . 112 GLY C 1 1 16 27355 1 1 112 GLY CA C 5.045 28.130 -8.121 1.00 . A A . 112 GLY CA 1 1 16 27356 1 1 112 GLY H H 4.965 26.828 -6.483 1.00 . A A . 112 GLY H 1 1 16 27357 1 1 112 GLY HA2 H 3.972 28.308 -8.038 1.00 . A A . 112 GLY HA2 1 1 16 27358 1 1 112 GLY HA3 H 5.535 29.078 -8.346 1.00 . A A . 112 GLY HA3 1 1 16 27359 1 1 112 GLY N N 5.527 27.587 -6.853 1.00 . A A . 112 GLY N 1 1 16 27360 1 1 112 GLY O O 4.564 27.190 -10.276 1.00 . A A . 112 GLY O 1 1 16 27361 1 1 113 ASN C C 5.549 24.110 -9.991 1.00 . A A . 113 ASN C 1 1 16 27362 1 1 113 ASN CA C 6.598 25.216 -10.088 1.00 . A A . 113 ASN CA 1 1 16 27363 1 1 113 ASN CB C 8.009 24.620 -9.863 1.00 . A A . 113 ASN CB 1 1 16 27364 1 1 113 ASN CG C 8.842 25.306 -8.806 1.00 . A A . 113 ASN CG 1 1 16 27365 1 1 113 ASN H H 6.730 26.259 -8.229 1.00 . A A . 113 ASN H 1 1 16 27366 1 1 113 ASN HA H 6.560 25.643 -11.092 1.00 . A A . 113 ASN HA 1 1 16 27367 1 1 113 ASN HB3 H 8.543 24.614 -10.812 1.00 . A A . 113 ASN HB3 1 1 16 27368 1 1 113 ASN HD21 H 9.367 26.687 -10.124 1.00 . A A . 113 ASN HD21 1 1 16 27369 1 1 113 ASN HD22 H 9.816 27.007 -8.473 1.00 . A A . 113 ASN HD22 1 1 16 27370 1 1 113 ASN N N 6.276 26.274 -9.132 1.00 . A A . 113 ASN N 1 1 16 27371 1 1 113 ASN ND2 N 9.551 26.342 -9.190 1.00 . A A . 113 ASN ND2 1 1 16 27372 1 1 113 ASN O O 4.851 23.984 -8.982 1.00 . A A . 113 ASN O 1 1 16 27373 1 1 113 ASN OD1 O 8.826 24.943 -7.641 1.00 . A A . 113 ASN OD1 1 1 16 27374 1 1 114 THR C C 5.019 21.082 -9.973 1.00 . A A . 114 THR C 1 1 16 27375 1 1 114 THR CA C 4.579 22.118 -11.017 1.00 . A A . 114 THR CA 1 1 16 27376 1 1 114 THR CB C 4.498 21.556 -12.453 1.00 . A A . 114 THR CB 1 1 16 27377 1 1 114 THR CG2 C 3.199 22.039 -13.100 1.00 . A A . 114 THR CG2 1 1 16 27378 1 1 114 THR H H 6.089 23.320 -11.803 1.00 . A A . 114 THR H 1 1 16 27379 1 1 114 THR HA H 3.589 22.479 -10.726 1.00 . A A . 114 THR HA 1 1 16 27380 1 1 114 THR HB H 4.516 20.464 -12.421 1.00 . A A . 114 THR HB 1 1 16 27381 1 1 114 THR HG1 H 5.607 21.344 -14.015 1.00 . A A . 114 THR HG1 1 1 16 27382 1 1 114 THR HG21 H 3.163 23.126 -13.138 1.00 . A A . 114 THR HG21 1 1 16 27383 1 1 114 THR HG22 H 2.361 21.712 -12.499 1.00 . A A . 114 THR HG22 1 1 16 27384 1 1 114 THR HG23 H 3.099 21.624 -14.101 1.00 . A A . 114 THR HG23 1 1 16 27385 1 1 114 THR N N 5.478 23.256 -11.000 1.00 . A A . 114 THR N 1 1 16 27386 1 1 114 THR O O 6.027 20.396 -10.156 1.00 . A A . 114 THR O 1 1 16 27387 1 1 114 THR OG1 O 5.535 22.020 -13.310 1.00 . A A . 114 THR OG1 1 1 16 27388 1 1 115 LEU C C 4.295 18.603 -8.460 1.00 . A A . 115 LEU C 1 1 16 27389 1 1 115 LEU CA C 4.474 19.967 -7.834 1.00 . A A . 115 LEU CA 1 1 16 27390 1 1 115 LEU CB C 3.463 20.133 -6.680 1.00 . A A . 115 LEU CB 1 1 16 27391 1 1 115 LEU CD1 C 4.465 18.458 -5.089 1.00 . A A . 115 LEU CD1 1 1 16 27392 1 1 115 LEU CD2 C 2.154 18.943 -4.753 1.00 . A A . 115 LEU CD2 1 1 16 27393 1 1 115 LEU CG C 3.222 18.854 -5.839 1.00 . A A . 115 LEU CG 1 1 16 27394 1 1 115 LEU H H 3.406 21.515 -8.833 1.00 . A A . 115 LEU H 1 1 16 27395 1 1 115 LEU HA H 5.493 20.036 -7.462 1.00 . A A . 115 LEU HA 1 1 16 27396 1 1 115 LEU HB3 H 2.524 20.410 -7.127 1.00 . A A . 115 LEU HB3 1 1 16 27397 1 1 115 LEU HD11 H 4.319 17.421 -4.789 1.00 . A A . 115 LEU HD11 1 1 16 27398 1 1 115 LEU HD12 H 4.559 19.137 -4.243 1.00 . A A . 115 LEU HD12 1 1 16 27399 1 1 115 LEU HD13 H 5.335 18.541 -5.720 1.00 . A A . 115 LEU HD13 1 1 16 27400 1 1 115 LEU HD21 H 1.225 18.570 -5.161 1.00 . A A . 115 LEU HD21 1 1 16 27401 1 1 115 LEU HD22 H 2.078 19.970 -4.399 1.00 . A A . 115 LEU HD22 1 1 16 27402 1 1 115 LEU HD23 H 2.409 18.288 -3.917 1.00 . A A . 115 LEU HD23 1 1 16 27403 1 1 115 LEU HG H 2.929 18.022 -6.475 1.00 . A A . 115 LEU HG 1 1 16 27404 1 1 115 LEU N N 4.269 20.980 -8.866 1.00 . A A . 115 LEU N 1 1 16 27405 1 1 115 LEU O O 3.293 18.371 -9.131 1.00 . A A . 115 LEU O 1 1 16 27406 1 1 116 ILE C C 5.905 15.575 -7.358 1.00 . A A . 116 ILE C 1 1 16 27407 1 1 116 ILE CA C 5.137 16.278 -8.471 1.00 . A A . 116 ILE CA 1 1 16 27408 1 1 116 ILE CB C 5.739 16.016 -9.874 1.00 . A A . 116 ILE CB 1 1 16 27409 1 1 116 ILE CD1 C 4.993 16.075 -12.388 1.00 . A A . 116 ILE CD1 1 1 16 27410 1 1 116 ILE CG1 C 4.792 16.576 -10.953 1.00 . A A . 116 ILE CG1 1 1 16 27411 1 1 116 ILE CG2 C 5.984 14.514 -10.073 1.00 . A A . 116 ILE CG2 1 1 16 27412 1 1 116 ILE H H 5.797 17.866 -7.331 1.00 . A A . 116 ILE H 1 1 16 27413 1 1 116 ILE HA H 4.102 15.950 -8.457 1.00 . A A . 116 ILE HA 1 1 16 27414 1 1 116 ILE HB H 6.694 16.536 -9.968 1.00 . A A . 116 ILE HB 1 1 16 27415 1 1 116 ILE HD11 H 4.657 15.041 -12.476 1.00 . A A . 116 ILE HD11 1 1 16 27416 1 1 116 ILE HD12 H 4.401 16.684 -13.064 1.00 . A A . 116 ILE HD12 1 1 16 27417 1 1 116 ILE HD13 H 6.042 16.148 -12.669 1.00 . A A . 116 ILE HD13 1 1 16 27418 1 1 116 ILE HG13 H 4.937 17.650 -10.959 1.00 . A A . 116 ILE HG13 1 1 16 27419 1 1 116 ILE HG21 H 6.299 14.327 -11.086 1.00 . A A . 116 ILE HG21 1 1 16 27420 1 1 116 ILE HG22 H 6.782 14.159 -9.420 1.00 . A A . 116 ILE HG22 1 1 16 27421 1 1 116 ILE HG23 H 5.072 13.959 -9.878 1.00 . A A . 116 ILE HG23 1 1 16 27422 1 1 116 ILE N N 5.187 17.681 -8.126 1.00 . A A . 116 ILE N 1 1 16 27423 1 1 116 ILE O O 6.860 16.137 -6.819 1.00 . A A . 116 ILE O 1 1 16 27424 1 1 117 GLU C C 5.740 11.979 -6.525 1.00 . A A . 117 GLU C 1 1 16 27425 1 1 117 GLU CA C 6.266 13.395 -6.259 1.00 . A A . 117 GLU CA 1 1 16 27426 1 1 117 GLU CB C 6.265 13.780 -4.769 1.00 . A A . 117 GLU CB 1 1 16 27427 1 1 117 GLU CD C 8.597 13.014 -4.052 1.00 . A A . 117 GLU CD 1 1 16 27428 1 1 117 GLU CG C 7.676 14.213 -4.328 1.00 . A A . 117 GLU CG 1 1 16 27429 1 1 117 GLU H H 4.704 13.987 -7.561 1.00 . A A . 117 GLU H 1 1 16 27430 1 1 117 GLU HA H 7.291 13.439 -6.597 1.00 . A A . 117 GLU HA 1 1 16 27431 1 1 117 GLU HB3 H 5.926 12.947 -4.152 1.00 . A A . 117 GLU HB3 1 1 16 27432 1 1 117 GLU HG3 H 7.591 14.868 -3.464 1.00 . A A . 117 GLU HG3 1 1 16 27433 1 1 117 GLU N N 5.490 14.356 -7.036 1.00 . A A . 117 GLU N 1 1 16 27434 1 1 117 GLU O O 4.736 11.814 -7.221 1.00 . A A . 117 GLU O 1 1 16 27435 1 1 117 GLU OE1 O 8.816 12.195 -4.974 1.00 . A A . 117 GLU OE1 1 1 16 27436 1 1 117 GLU OE2 O 9.178 12.915 -2.941 1.00 . A A . 117 GLU OE2 1 1 16 27437 1 1 118 THR C C 5.990 9.142 -4.390 1.00 . A A . 118 THR C 1 1 16 27438 1 1 118 THR CA C 5.809 9.608 -5.824 1.00 . A A . 118 THR CA 1 1 16 27439 1 1 118 THR CB C 6.431 8.626 -6.830 1.00 . A A . 118 THR CB 1 1 16 27440 1 1 118 THR CG2 C 5.899 8.837 -8.244 1.00 . A A . 118 THR CG2 1 1 16 27441 1 1 118 THR H H 7.194 11.140 -5.382 1.00 . A A . 118 THR H 1 1 16 27442 1 1 118 THR HA H 4.729 9.604 -5.984 1.00 . A A . 118 THR HA 1 1 16 27443 1 1 118 THR HB H 6.164 7.612 -6.531 1.00 . A A . 118 THR HB 1 1 16 27444 1 1 118 THR HG1 H 8.063 9.640 -7.075 1.00 . A A . 118 THR HG1 1 1 16 27445 1 1 118 THR HG21 H 4.814 8.736 -8.248 1.00 . A A . 118 THR HG21 1 1 16 27446 1 1 118 THR HG22 H 6.312 8.068 -8.891 1.00 . A A . 118 THR HG22 1 1 16 27447 1 1 118 THR HG23 H 6.176 9.823 -8.618 1.00 . A A . 118 THR HG23 1 1 16 27448 1 1 118 THR N N 6.372 10.952 -5.956 1.00 . A A . 118 THR N 1 1 16 27449 1 1 118 THR O O 6.798 9.687 -3.636 1.00 . A A . 118 THR O 1 1 16 27450 1 1 118 THR OG1 O 7.843 8.722 -6.869 1.00 . A A . 118 THR OG1 1 1 16 27451 1 1 119 PHE C C 4.848 6.039 -2.874 1.00 . A A . 119 PHE C 1 1 16 27452 1 1 119 PHE CA C 5.260 7.498 -2.716 1.00 . A A . 119 PHE CA 1 1 16 27453 1 1 119 PHE CB C 4.367 8.261 -1.724 1.00 . A A . 119 PHE CB 1 1 16 27454 1 1 119 PHE CD1 C 2.419 9.230 -3.068 1.00 . A A . 119 PHE CD1 1 1 16 27455 1 1 119 PHE CD2 C 1.985 7.498 -1.414 1.00 . A A . 119 PHE CD2 1 1 16 27456 1 1 119 PHE CE1 C 1.040 9.319 -3.337 1.00 . A A . 119 PHE CE1 1 1 16 27457 1 1 119 PHE CE2 C 0.613 7.580 -1.692 1.00 . A A . 119 PHE CE2 1 1 16 27458 1 1 119 PHE CG C 2.895 8.326 -2.093 1.00 . A A . 119 PHE CG 1 1 16 27459 1 1 119 PHE CZ C 0.141 8.503 -2.636 1.00 . A A . 119 PHE CZ 1 1 16 27460 1 1 119 PHE H H 4.537 7.768 -4.693 1.00 . A A . 119 PHE H 1 1 16 27461 1 1 119 PHE HA H 6.286 7.525 -2.357 1.00 . A A . 119 PHE HA 1 1 16 27462 1 1 119 PHE HB3 H 4.745 9.280 -1.623 1.00 . A A . 119 PHE HB3 1 1 16 27463 1 1 119 PHE HD1 H 3.110 9.875 -3.595 1.00 . A A . 119 PHE HD1 1 1 16 27464 1 1 119 PHE HD2 H 2.343 6.814 -0.659 1.00 . A A . 119 PHE HD2 1 1 16 27465 1 1 119 PHE HE1 H 0.647 10.014 -4.068 1.00 . A A . 119 PHE HE1 1 1 16 27466 1 1 119 PHE HE2 H -0.089 6.953 -1.162 1.00 . A A . 119 PHE HE2 1 1 16 27467 1 1 119 PHE HZ H -0.921 8.595 -2.796 1.00 . A A . 119 PHE HZ 1 1 16 27468 1 1 119 PHE N N 5.202 8.142 -4.017 1.00 . A A . 119 PHE N 1 1 16 27469 1 1 119 PHE O O 4.293 5.661 -3.918 1.00 . A A . 119 PHE O 1 1 16 27470 1 1 120 SER C C 4.851 3.150 -0.542 1.00 . A A . 120 SER C 1 1 16 27471 1 1 120 SER CA C 4.764 3.796 -1.919 1.00 . A A . 120 SER CA 1 1 16 27472 1 1 120 SER CB C 5.659 3.062 -2.938 1.00 . A A . 120 SER CB 1 1 16 27473 1 1 120 SER H H 5.584 5.516 -1.026 1.00 . A A . 120 SER H 1 1 16 27474 1 1 120 SER HA H 3.723 3.729 -2.232 1.00 . A A . 120 SER HA 1 1 16 27475 1 1 120 SER HB3 H 5.254 3.218 -3.936 1.00 . A A . 120 SER HB3 1 1 16 27476 1 1 120 SER HG H 7.570 2.749 -2.732 1.00 . A A . 120 SER HG 1 1 16 27477 1 1 120 SER N N 5.115 5.206 -1.867 1.00 . A A . 120 SER N 1 1 16 27478 1 1 120 SER O O 5.764 3.421 0.238 1.00 . A A . 120 SER O 1 1 16 27479 1 1 120 SER OG O 7.001 3.522 -2.933 1.00 . A A . 120 SER OG 1 1 16 27480 1 1 121 VAL C C 3.217 0.100 0.394 1.00 . A A . 121 VAL C 1 1 16 27481 1 1 121 VAL CA C 3.741 1.443 0.904 1.00 . A A . 121 VAL CA 1 1 16 27482 1 1 121 VAL CB C 2.813 2.189 1.896 1.00 . A A . 121 VAL CB 1 1 16 27483 1 1 121 VAL CG1 C 2.250 1.317 3.014 1.00 . A A . 121 VAL CG1 1 1 16 27484 1 1 121 VAL CG2 C 3.591 3.322 2.584 1.00 . A A . 121 VAL CG2 1 1 16 27485 1 1 121 VAL H H 3.157 2.140 -0.951 1.00 . A A . 121 VAL H 1 1 16 27486 1 1 121 VAL HA H 4.711 1.291 1.376 1.00 . A A . 121 VAL HA 1 1 16 27487 1 1 121 VAL HB H 1.961 2.606 1.363 1.00 . A A . 121 VAL HB 1 1 16 27488 1 1 121 VAL HG11 H 3.073 0.879 3.570 1.00 . A A . 121 VAL HG11 1 1 16 27489 1 1 121 VAL HG12 H 1.644 1.932 3.681 1.00 . A A . 121 VAL HG12 1 1 16 27490 1 1 121 VAL HG13 H 1.609 0.555 2.574 1.00 . A A . 121 VAL HG13 1 1 16 27491 1 1 121 VAL HG21 H 3.805 4.119 1.874 1.00 . A A . 121 VAL HG21 1 1 16 27492 1 1 121 VAL HG22 H 3.026 3.744 3.411 1.00 . A A . 121 VAL HG22 1 1 16 27493 1 1 121 VAL HG23 H 4.526 2.932 2.991 1.00 . A A . 121 VAL HG23 1 1 16 27494 1 1 121 VAL N N 3.905 2.253 -0.286 1.00 . A A . 121 VAL N 1 1 16 27495 1 1 121 VAL O O 2.098 0.025 -0.123 1.00 . A A . 121 VAL O 1 1 16 27496 1 1 122 SER C C 3.533 -2.978 1.613 1.00 . A A . 122 SER C 1 1 16 27497 1 1 122 SER CA C 3.678 -2.328 0.239 1.00 . A A . 122 SER CA 1 1 16 27498 1 1 122 SER CB C 4.752 -3.074 -0.577 1.00 . A A . 122 SER CB 1 1 16 27499 1 1 122 SER H H 4.987 -0.808 0.829 1.00 . A A . 122 SER H 1 1 16 27500 1 1 122 SER HA H 2.731 -2.373 -0.290 1.00 . A A . 122 SER HA 1 1 16 27501 1 1 122 SER HB3 H 4.265 -3.600 -1.398 1.00 . A A . 122 SER HB3 1 1 16 27502 1 1 122 SER HG H 6.614 -2.696 -0.903 1.00 . A A . 122 SER HG 1 1 16 27503 1 1 122 SER N N 4.054 -0.933 0.464 1.00 . A A . 122 SER N 1 1 16 27504 1 1 122 SER O O 4.300 -2.651 2.519 1.00 . A A . 122 SER O 1 1 16 27505 1 1 122 SER OG O 5.771 -2.230 -1.097 1.00 . A A . 122 SER OG 1 1 16 27506 1 1 123 THR C C 3.318 -5.961 2.929 1.00 . A A . 123 THR C 1 1 16 27507 1 1 123 THR CA C 2.499 -4.659 3.056 1.00 . A A . 123 THR CA 1 1 16 27508 1 1 123 THR CB C 1.017 -4.949 3.385 1.00 . A A . 123 THR CB 1 1 16 27509 1 1 123 THR CG2 C 0.081 -3.743 3.486 1.00 . A A . 123 THR CG2 1 1 16 27510 1 1 123 THR H H 1.938 -4.137 1.070 1.00 . A A . 123 THR H 1 1 16 27511 1 1 123 THR HA H 2.935 -4.061 3.867 1.00 . A A . 123 THR HA 1 1 16 27512 1 1 123 THR HB H 0.972 -5.484 4.335 1.00 . A A . 123 THR HB 1 1 16 27513 1 1 123 THR HG1 H 1.079 -6.578 2.426 1.00 . A A . 123 THR HG1 1 1 16 27514 1 1 123 THR HG21 H 0.110 -3.161 2.567 1.00 . A A . 123 THR HG21 1 1 16 27515 1 1 123 THR HG22 H 0.373 -3.121 4.332 1.00 . A A . 123 THR HG22 1 1 16 27516 1 1 123 THR HG23 H -0.939 -4.084 3.661 1.00 . A A . 123 THR HG23 1 1 16 27517 1 1 123 THR N N 2.601 -3.908 1.805 1.00 . A A . 123 THR N 1 1 16 27518 1 1 123 THR O O 2.789 -7.041 3.200 1.00 . A A . 123 THR O 1 1 16 27519 1 1 123 THR OG1 O 0.509 -5.793 2.377 1.00 . A A . 123 THR OG1 1 1 16 27520 1 1 124 LYS C C 6.813 -6.473 1.842 1.00 . A A . 124 LYS C 1 1 16 27521 1 1 124 LYS CA C 5.487 -7.009 2.352 1.00 . A A . 124 LYS CA 1 1 16 27522 1 1 124 LYS CB C 5.049 -8.186 1.460 1.00 . A A . 124 LYS CB 1 1 16 27523 1 1 124 LYS CD C 5.499 -10.702 1.187 1.00 . A A . 124 LYS CD 1 1 16 27524 1 1 124 LYS CE C 5.341 -12.028 1.946 1.00 . A A . 124 LYS CE 1 1 16 27525 1 1 124 LYS CG C 5.392 -9.514 2.146 1.00 . A A . 124 LYS CG 1 1 16 27526 1 1 124 LYS H H 4.929 -5.013 2.123 1.00 . A A . 124 LYS H 1 1 16 27527 1 1 124 LYS HA H 5.599 -7.353 3.385 1.00 . A A . 124 LYS HA 1 1 16 27528 1 1 124 LYS HB3 H 5.532 -8.126 0.482 1.00 . A A . 124 LYS HB3 1 1 16 27529 1 1 124 LYS HD3 H 6.458 -10.671 0.668 1.00 . A A . 124 LYS HD3 1 1 16 27530 1 1 124 LYS HE3 H 5.375 -12.849 1.230 1.00 . A A . 124 LYS HE3 1 1 16 27531 1 1 124 LYS HG3 H 4.602 -9.716 2.870 1.00 . A A . 124 LYS HG3 1 1 16 27532 1 1 124 LYS HZ1 H 6.409 -11.472 3.648 1.00 . A A . 124 LYS HZ1 1 1 16 27533 1 1 124 LYS HZ2 H 7.304 -12.387 2.632 1.00 . A A . 124 LYS HZ2 1 1 16 27534 1 1 124 LYS HZ3 H 6.134 -13.073 3.537 1.00 . A A . 124 LYS HZ3 1 1 16 27535 1 1 124 LYS N N 4.534 -5.905 2.379 1.00 . A A . 124 LYS N 1 1 16 27536 1 1 124 LYS NZ N 6.366 -12.248 2.996 1.00 . A A . 124 LYS NZ 1 1 16 27537 1 1 124 LYS O O 6.835 -5.596 0.974 1.00 . A A . 124 LYS O 1 1 16 27538 1 1 125 GLU C C 9.388 -8.389 1.071 1.00 . A A . 125 GLU C 1 1 16 27539 1 1 125 GLU CA C 9.202 -7.011 1.702 1.00 . A A . 125 GLU CA 1 1 16 27540 1 1 125 GLU CB C 10.277 -6.713 2.751 1.00 . A A . 125 GLU CB 1 1 16 27541 1 1 125 GLU CD C 11.069 -4.929 4.353 1.00 . A A . 125 GLU CD 1 1 16 27542 1 1 125 GLU CG C 10.212 -5.229 3.131 1.00 . A A . 125 GLU CG 1 1 16 27543 1 1 125 GLU H H 7.773 -7.767 3.008 1.00 . A A . 125 GLU H 1 1 16 27544 1 1 125 GLU HA H 9.235 -6.246 0.922 1.00 . A A . 125 GLU HA 1 1 16 27545 1 1 125 GLU HB3 H 11.262 -6.931 2.335 1.00 . A A . 125 GLU HB3 1 1 16 27546 1 1 125 GLU HG3 H 9.181 -4.945 3.354 1.00 . A A . 125 GLU HG3 1 1 16 27547 1 1 125 GLU N N 7.900 -7.023 2.347 1.00 . A A . 125 GLU N 1 1 16 27548 1 1 125 GLU O O 8.995 -9.404 1.655 1.00 . A A . 125 GLU O 1 1 16 27549 1 1 125 GLU OE1 O 12.318 -4.967 4.248 1.00 . A A . 125 GLU OE1 1 1 16 27550 1 1 125 GLU OE2 O 10.486 -4.720 5.440 1.00 . A A . 125 GLU OE2 1 1 16 27551 1 1 126 ILE C C 11.657 -9.763 -1.072 1.00 . A A . 126 ILE C 1 1 16 27552 1 1 126 ILE CA C 10.156 -9.591 -0.955 1.00 . A A . 126 ILE CA 1 1 16 27553 1 1 126 ILE CB C 9.490 -9.405 -2.335 1.00 . A A . 126 ILE CB 1 1 16 27554 1 1 126 ILE CD1 C 7.822 -7.389 -1.949 1.00 . A A . 126 ILE CD1 1 1 16 27555 1 1 126 ILE CG1 C 8.041 -8.865 -2.311 1.00 . A A . 126 ILE CG1 1 1 16 27556 1 1 126 ILE CG2 C 9.469 -10.757 -3.073 1.00 . A A . 126 ILE CG2 1 1 16 27557 1 1 126 ILE H H 10.169 -7.560 -0.610 1.00 . A A . 126 ILE H 1 1 16 27558 1 1 126 ILE HA H 9.741 -10.461 -0.453 1.00 . A A . 126 ILE HA 1 1 16 27559 1 1 126 ILE HB H 10.097 -8.710 -2.921 1.00 . A A . 126 ILE HB 1 1 16 27560 1 1 126 ILE HD11 H 6.876 -7.051 -2.381 1.00 . A A . 126 ILE HD11 1 1 16 27561 1 1 126 ILE HD12 H 7.755 -7.270 -0.871 1.00 . A A . 126 ILE HD12 1 1 16 27562 1 1 126 ILE HD13 H 8.639 -6.785 -2.346 1.00 . A A . 126 ILE HD13 1 1 16 27563 1 1 126 ILE HG13 H 7.408 -9.492 -1.680 1.00 . A A . 126 ILE HG13 1 1 16 27564 1 1 126 ILE HG21 H 8.982 -10.655 -4.041 1.00 . A A . 126 ILE HG21 1 1 16 27565 1 1 126 ILE HG22 H 10.488 -11.082 -3.261 1.00 . A A . 126 ILE HG22 1 1 16 27566 1 1 126 ILE HG23 H 8.936 -11.508 -2.493 1.00 . A A . 126 ILE HG23 1 1 16 27567 1 1 126 ILE N N 9.937 -8.417 -0.138 1.00 . A A . 126 ILE N 1 1 16 27568 1 1 126 ILE O O 12.365 -8.748 -1.236 1.00 . A A . 126 ILE O 1 1 17 27569 1 1 1 GLY C C 12.885 -17.529 1.139 1.00 . A A . 1 GLY C 1 1 17 27570 1 1 1 GLY CA C 13.409 -18.826 0.559 1.00 . A A . 1 GLY CA 1 1 17 27571 1 1 1 GLY H1 H 12.271 -18.803 -1.201 1.00 . A A . 1 GLY H1 1 1 17 27572 1 1 1 GLY HA2 H 12.869 -19.666 0.995 1.00 . A A . 1 GLY HA2 1 1 17 27573 1 1 1 GLY HA3 H 14.468 -18.926 0.785 1.00 . A A . 1 GLY HA3 1 1 17 27574 1 1 1 GLY N N 13.223 -18.838 -0.896 1.00 . A A . 1 GLY N 1 1 17 27575 1 1 1 GLY O O 13.109 -16.464 0.556 1.00 . A A . 1 GLY O 1 1 17 27576 1 1 2 ALA C C 11.532 -16.710 4.471 1.00 . A A . 2 ALA C 1 1 17 27577 1 1 2 ALA CA C 11.541 -16.492 2.951 1.00 . A A . 2 ALA CA 1 1 17 27578 1 1 2 ALA CB C 10.109 -16.374 2.425 1.00 . A A . 2 ALA CB 1 1 17 27579 1 1 2 ALA H H 12.127 -18.507 2.743 1.00 . A A . 2 ALA H 1 1 17 27580 1 1 2 ALA HA H 12.086 -15.572 2.726 1.00 . A A . 2 ALA HA 1 1 17 27581 1 1 2 ALA HB1 H 9.634 -15.499 2.862 1.00 . A A . 2 ALA HB1 1 1 17 27582 1 1 2 ALA HB2 H 10.114 -16.258 1.343 1.00 . A A . 2 ALA HB2 1 1 17 27583 1 1 2 ALA HB3 H 9.534 -17.264 2.686 1.00 . A A . 2 ALA HB3 1 1 17 27584 1 1 2 ALA N N 12.185 -17.608 2.272 1.00 . A A . 2 ALA N 1 1 17 27585 1 1 2 ALA O O 11.774 -17.825 4.950 1.00 . A A . 2 ALA O 1 1 17 27586 1 1 3 SER C C 9.852 -14.863 7.118 1.00 . A A . 3 SER C 1 1 17 27587 1 1 3 SER CA C 11.131 -15.596 6.682 1.00 . A A . 3 SER CA 1 1 17 27588 1 1 3 SER CB C 12.384 -14.857 7.177 1.00 . A A . 3 SER CB 1 1 17 27589 1 1 3 SER H H 11.006 -14.791 4.726 1.00 . A A . 3 SER H 1 1 17 27590 1 1 3 SER HA H 11.111 -16.602 7.103 1.00 . A A . 3 SER HA 1 1 17 27591 1 1 3 SER HB3 H 12.281 -14.650 8.241 1.00 . A A . 3 SER HB3 1 1 17 27592 1 1 3 SER HG H 14.310 -14.965 7.054 1.00 . A A . 3 SER HG 1 1 17 27593 1 1 3 SER N N 11.182 -15.663 5.221 1.00 . A A . 3 SER N 1 1 17 27594 1 1 3 SER O O 9.899 -13.934 7.927 1.00 . A A . 3 SER O 1 1 17 27595 1 1 3 SER OG O 13.566 -15.608 6.979 1.00 . A A . 3 SER OG 1 1 17 27596 1 1 4 ASP C C 6.249 -14.741 6.554 1.00 . A A . 4 ASP C 1 1 17 27597 1 1 4 ASP CA C 7.653 -14.237 6.225 1.00 . A A . 4 ASP CA 1 1 17 27598 1 1 4 ASP CB C 7.782 -13.861 4.752 1.00 . A A . 4 ASP CB 1 1 17 27599 1 1 4 ASP CG C 7.127 -14.867 3.804 1.00 . A A . 4 ASP CG 1 1 17 27600 1 1 4 ASP H H 8.687 -16.025 5.937 1.00 . A A . 4 ASP H 1 1 17 27601 1 1 4 ASP HA H 7.821 -13.329 6.807 1.00 . A A . 4 ASP HA 1 1 17 27602 1 1 4 ASP HB3 H 8.835 -13.754 4.516 1.00 . A A . 4 ASP HB3 1 1 17 27603 1 1 4 ASP N N 8.702 -15.208 6.538 1.00 . A A . 4 ASP N 1 1 17 27604 1 1 4 ASP O O 5.268 -14.481 5.851 1.00 . A A . 4 ASP O 1 1 17 27605 1 1 4 ASP OD1 O 7.285 -16.091 4.011 1.00 . A A . 4 ASP OD1 1 1 17 27606 1 1 4 ASP OD2 O 6.362 -14.419 2.916 1.00 . A A . 4 ASP OD2 1 1 17 27607 1 1 5 PHE C C 3.740 -15.801 8.441 1.00 . A A . 5 PHE C 1 1 17 27608 1 1 5 PHE CA C 5.038 -16.415 7.866 1.00 . A A . 5 PHE CA 1 1 17 27609 1 1 5 PHE CB C 5.581 -17.507 8.801 1.00 . A A . 5 PHE CB 1 1 17 27610 1 1 5 PHE CD1 C 3.951 -19.242 7.827 1.00 . A A . 5 PHE CD1 1 1 17 27611 1 1 5 PHE CD2 C 5.914 -19.992 9.047 1.00 . A A . 5 PHE CD2 1 1 17 27612 1 1 5 PHE CE1 C 3.541 -20.576 7.666 1.00 . A A . 5 PHE CE1 1 1 17 27613 1 1 5 PHE CE2 C 5.493 -21.324 8.908 1.00 . A A . 5 PHE CE2 1 1 17 27614 1 1 5 PHE CG C 5.132 -18.937 8.536 1.00 . A A . 5 PHE CG 1 1 17 27615 1 1 5 PHE CZ C 4.301 -21.615 8.225 1.00 . A A . 5 PHE CZ 1 1 17 27616 1 1 5 PHE H H 6.957 -15.479 8.197 1.00 . A A . 5 PHE H 1 1 17 27617 1 1 5 PHE HA H 4.821 -16.847 6.887 1.00 . A A . 5 PHE HA 1 1 17 27618 1 1 5 PHE HB3 H 5.314 -17.239 9.824 1.00 . A A . 5 PHE HB3 1 1 17 27619 1 1 5 PHE HD1 H 3.330 -18.468 7.404 1.00 . A A . 5 PHE HD1 1 1 17 27620 1 1 5 PHE HD2 H 6.826 -19.779 9.584 1.00 . A A . 5 PHE HD2 1 1 17 27621 1 1 5 PHE HE1 H 2.632 -20.801 7.126 1.00 . A A . 5 PHE HE1 1 1 17 27622 1 1 5 PHE HE2 H 6.074 -22.117 9.355 1.00 . A A . 5 PHE HE2 1 1 17 27623 1 1 5 PHE HZ H 3.962 -22.636 8.135 1.00 . A A . 5 PHE HZ 1 1 17 27624 1 1 5 PHE N N 6.089 -15.401 7.689 1.00 . A A . 5 PHE N 1 1 17 27625 1 1 5 PHE O O 2.873 -16.478 9.002 1.00 . A A . 5 PHE O 1 1 17 27626 1 1 6 GLN C C 1.785 -13.184 7.315 1.00 . A A . 6 GLN C 1 1 17 27627 1 1 6 GLN CA C 2.512 -13.610 8.592 1.00 . A A . 6 GLN CA 1 1 17 27628 1 1 6 GLN CB C 3.072 -12.424 9.395 1.00 . A A . 6 GLN CB 1 1 17 27629 1 1 6 GLN CD C 4.921 -10.696 9.623 1.00 . A A . 6 GLN CD 1 1 17 27630 1 1 6 GLN CG C 4.460 -11.969 8.925 1.00 . A A . 6 GLN CG 1 1 17 27631 1 1 6 GLN H H 4.292 -14.096 7.631 1.00 . A A . 6 GLN H 1 1 17 27632 1 1 6 GLN HA H 1.819 -14.136 9.242 1.00 . A A . 6 GLN HA 1 1 17 27633 1 1 6 GLN HB3 H 3.154 -12.728 10.437 1.00 . A A . 6 GLN HB3 1 1 17 27634 1 1 6 GLN HE21 H 4.292 -9.515 8.117 1.00 . A A . 6 GLN HE21 1 1 17 27635 1 1 6 GLN HE22 H 5.062 -8.671 9.454 1.00 . A A . 6 GLN HE22 1 1 17 27636 1 1 6 GLN HG3 H 4.449 -11.844 7.845 1.00 . A A . 6 GLN HG3 1 1 17 27637 1 1 6 GLN N N 3.583 -14.505 8.212 1.00 . A A . 6 GLN N 1 1 17 27638 1 1 6 GLN NE2 N 4.755 -9.533 9.026 1.00 . A A . 6 GLN NE2 1 1 17 27639 1 1 6 GLN O O 2.331 -12.496 6.447 1.00 . A A . 6 GLN O 1 1 17 27640 1 1 6 GLN OE1 O 5.479 -10.755 10.715 1.00 . A A . 6 GLN OE1 1 1 17 27641 1 1 7 THR C C -1.753 -12.985 6.927 1.00 . A A . 7 THR C 1 1 17 27642 1 1 7 THR CA C -0.440 -13.292 6.186 1.00 . A A . 7 THR CA 1 1 17 27643 1 1 7 THR CB C -0.552 -14.398 5.118 1.00 . A A . 7 THR CB 1 1 17 27644 1 1 7 THR CG2 C 0.746 -14.625 4.340 1.00 . A A . 7 THR CG2 1 1 17 27645 1 1 7 THR H H 0.228 -14.225 7.947 1.00 . A A . 7 THR H 1 1 17 27646 1 1 7 THR HA H -0.129 -12.375 5.682 1.00 . A A . 7 THR HA 1 1 17 27647 1 1 7 THR HB H -1.306 -14.079 4.405 1.00 . A A . 7 THR HB 1 1 17 27648 1 1 7 THR HG1 H -0.221 -16.008 6.182 1.00 . A A . 7 THR HG1 1 1 17 27649 1 1 7 THR HG21 H 1.548 -14.948 5.002 1.00 . A A . 7 THR HG21 1 1 17 27650 1 1 7 THR HG22 H 1.038 -13.702 3.839 1.00 . A A . 7 THR HG22 1 1 17 27651 1 1 7 THR HG23 H 0.576 -15.398 3.591 1.00 . A A . 7 THR HG23 1 1 17 27652 1 1 7 THR N N 0.549 -13.633 7.199 1.00 . A A . 7 THR N 1 1 17 27653 1 1 7 THR O O -1.727 -12.670 8.123 1.00 . A A . 7 THR O 1 1 17 27654 1 1 7 THR OG1 O -0.973 -15.638 5.658 1.00 . A A . 7 THR OG1 1 1 17 27655 1 1 8 GLY C C -5.204 -12.263 6.080 1.00 . A A . 8 GLY C 1 1 17 27656 1 1 8 GLY CA C -4.188 -13.038 6.890 1.00 . A A . 8 GLY CA 1 1 17 27657 1 1 8 GLY H H -2.891 -13.126 5.237 1.00 . A A . 8 GLY H 1 1 17 27658 1 1 8 GLY HA2 H -4.491 -14.083 6.938 1.00 . A A . 8 GLY HA2 1 1 17 27659 1 1 8 GLY HA3 H -4.148 -12.662 7.908 1.00 . A A . 8 GLY HA3 1 1 17 27660 1 1 8 GLY N N -2.891 -12.965 6.237 1.00 . A A . 8 GLY N 1 1 17 27661 1 1 8 GLY O O -5.797 -12.844 5.177 1.00 . A A . 8 GLY O 1 1 17 27662 1 1 9 ILE C C -5.380 -8.736 5.582 1.00 . A A . 9 ILE C 1 1 17 27663 1 1 9 ILE CA C -6.165 -10.040 5.572 1.00 . A A . 9 ILE CA 1 1 17 27664 1 1 9 ILE CB C -7.598 -9.819 6.104 1.00 . A A . 9 ILE CB 1 1 17 27665 1 1 9 ILE CD1 C -8.005 -11.526 8.011 1.00 . A A . 9 ILE CD1 1 1 17 27666 1 1 9 ILE CG1 C -8.334 -11.093 6.572 1.00 . A A . 9 ILE CG1 1 1 17 27667 1 1 9 ILE CG2 C -8.384 -9.147 4.964 1.00 . A A . 9 ILE CG2 1 1 17 27668 1 1 9 ILE H H -4.851 -10.543 7.101 1.00 . A A . 9 ILE H 1 1 17 27669 1 1 9 ILE HA H -6.225 -10.423 4.554 1.00 . A A . 9 ILE HA 1 1 17 27670 1 1 9 ILE HB H -7.576 -9.127 6.946 1.00 . A A . 9 ILE HB 1 1 17 27671 1 1 9 ILE HD11 H -8.726 -12.278 8.331 1.00 . A A . 9 ILE HD11 1 1 17 27672 1 1 9 ILE HD12 H -7.013 -11.960 8.090 1.00 . A A . 9 ILE HD12 1 1 17 27673 1 1 9 ILE HD13 H -8.069 -10.666 8.675 1.00 . A A . 9 ILE HD13 1 1 17 27674 1 1 9 ILE HG13 H -8.153 -11.915 5.880 1.00 . A A . 9 ILE HG13 1 1 17 27675 1 1 9 ILE HG21 H -9.405 -8.944 5.273 1.00 . A A . 9 ILE HG21 1 1 17 27676 1 1 9 ILE HG22 H -7.932 -8.190 4.692 1.00 . A A . 9 ILE HG22 1 1 17 27677 1 1 9 ILE HG23 H -8.399 -9.795 4.087 1.00 . A A . 9 ILE HG23 1 1 17 27678 1 1 9 ILE N N -5.390 -10.975 6.369 1.00 . A A . 9 ILE N 1 1 17 27679 1 1 9 ILE O O -5.265 -8.096 6.637 1.00 . A A . 9 ILE O 1 1 17 27680 1 1 10 HIS C C -5.081 -5.989 4.197 1.00 . A A . 10 HIS C 1 1 17 27681 1 1 10 HIS CA C -4.062 -7.122 4.330 1.00 . A A . 10 HIS CA 1 1 17 27682 1 1 10 HIS CB C -3.105 -7.161 3.133 1.00 . A A . 10 HIS CB 1 1 17 27683 1 1 10 HIS CD2 C -2.044 -9.491 3.501 1.00 . A A . 10 HIS CD2 1 1 17 27684 1 1 10 HIS CE1 C 0.081 -8.942 3.473 1.00 . A A . 10 HIS CE1 1 1 17 27685 1 1 10 HIS CG C -1.957 -8.142 3.272 1.00 . A A . 10 HIS CG 1 1 17 27686 1 1 10 HIS H H -5.015 -8.863 3.579 1.00 . A A . 10 HIS H 1 1 17 27687 1 1 10 HIS HA H -3.474 -6.974 5.237 1.00 . A A . 10 HIS HA 1 1 17 27688 1 1 10 HIS HB3 H -2.683 -6.167 3.006 1.00 . A A . 10 HIS HB3 1 1 17 27689 1 1 10 HIS HD1 H -0.230 -6.896 3.052 1.00 . A A . 10 HIS HD1 1 1 17 27690 1 1 10 HIS HD2 H -2.952 -10.067 3.586 1.00 . A A . 10 HIS HD2 1 1 17 27691 1 1 10 HIS HE1 H 1.162 -8.994 3.501 1.00 . A A . 10 HIS HE1 1 1 17 27692 1 1 10 HIS N N -4.803 -8.367 4.438 1.00 . A A . 10 HIS N 1 1 17 27693 1 1 10 HIS ND1 N -0.620 -7.820 3.231 1.00 . A A . 10 HIS ND1 1 1 17 27694 1 1 10 HIS NE2 N -0.745 -9.986 3.664 1.00 . A A . 10 HIS NE2 1 1 17 27695 1 1 10 HIS O O -6.106 -6.123 3.517 1.00 . A A . 10 HIS O 1 1 17 27696 1 1 11 LYS C C -4.613 -2.491 4.611 1.00 . A A . 11 LYS C 1 1 17 27697 1 1 11 LYS CA C -5.597 -3.641 4.767 1.00 . A A . 11 LYS CA 1 1 17 27698 1 1 11 LYS CB C -6.497 -3.487 6.017 1.00 . A A . 11 LYS CB 1 1 17 27699 1 1 11 LYS CD C -8.599 -4.523 7.162 1.00 . A A . 11 LYS CD 1 1 17 27700 1 1 11 LYS CE C -8.289 -4.095 8.600 1.00 . A A . 11 LYS CE 1 1 17 27701 1 1 11 LYS CG C -7.343 -4.747 6.307 1.00 . A A . 11 LYS CG 1 1 17 27702 1 1 11 LYS H H -3.916 -4.793 5.347 1.00 . A A . 11 LYS H 1 1 17 27703 1 1 11 LYS HA H -6.226 -3.667 3.877 1.00 . A A . 11 LYS HA 1 1 17 27704 1 1 11 LYS HB3 H -7.150 -2.626 5.869 1.00 . A A . 11 LYS HB3 1 1 17 27705 1 1 11 LYS HD3 H -9.161 -5.457 7.189 1.00 . A A . 11 LYS HD3 1 1 17 27706 1 1 11 LYS HE3 H -7.739 -3.154 8.573 1.00 . A A . 11 LYS HE3 1 1 17 27707 1 1 11 LYS HG3 H -6.711 -5.492 6.786 1.00 . A A . 11 LYS HG3 1 1 17 27708 1 1 11 LYS HZ1 H -9.950 -4.775 9.667 1.00 . A A . 11 LYS HZ1 1 1 17 27709 1 1 11 LYS HZ2 H -10.211 -3.332 8.890 1.00 . A A . 11 LYS HZ2 1 1 17 27710 1 1 11 LYS HZ3 H -9.324 -3.406 10.250 1.00 . A A . 11 LYS HZ3 1 1 17 27711 1 1 11 LYS N N -4.800 -4.863 4.845 1.00 . A A . 11 LYS N 1 1 17 27712 1 1 11 LYS NZ N -9.525 -3.898 9.388 1.00 . A A . 11 LYS NZ 1 1 17 27713 1 1 11 LYS O O -3.434 -2.642 4.949 1.00 . A A . 11 LYS O 1 1 17 27714 1 1 12 ILE C C -5.087 0.987 4.441 1.00 . A A . 12 ILE C 1 1 17 27715 1 1 12 ILE CA C -4.200 -0.171 4.018 1.00 . A A . 12 ILE CA 1 1 17 27716 1 1 12 ILE CB C -3.633 -0.073 2.587 1.00 . A A . 12 ILE CB 1 1 17 27717 1 1 12 ILE CD1 C -1.255 0.048 1.709 1.00 . A A . 12 ILE CD1 1 1 17 27718 1 1 12 ILE CG1 C -2.315 0.704 2.605 1.00 . A A . 12 ILE CG1 1 1 17 27719 1 1 12 ILE CG2 C -4.569 0.559 1.543 1.00 . A A . 12 ILE CG2 1 1 17 27720 1 1 12 ILE H H -5.929 -1.222 3.656 1.00 . A A . 12 ILE H 1 1 17 27721 1 1 12 ILE HA H -3.393 -0.268 4.745 1.00 . A A . 12 ILE HA 1 1 17 27722 1 1 12 ILE HB H -3.440 -1.088 2.246 1.00 . A A . 12 ILE HB 1 1 17 27723 1 1 12 ILE HD11 H -0.458 0.760 1.508 1.00 . A A . 12 ILE HD11 1 1 17 27724 1 1 12 ILE HD12 H -0.835 -0.830 2.202 1.00 . A A . 12 ILE HD12 1 1 17 27725 1 1 12 ILE HD13 H -1.698 -0.275 0.769 1.00 . A A . 12 ILE HD13 1 1 17 27726 1 1 12 ILE HG13 H -1.927 0.711 3.616 1.00 . A A . 12 ILE HG13 1 1 17 27727 1 1 12 ILE HG21 H -4.932 1.532 1.872 1.00 . A A . 12 ILE HG21 1 1 17 27728 1 1 12 ILE HG22 H -4.007 0.723 0.623 1.00 . A A . 12 ILE HG22 1 1 17 27729 1 1 12 ILE HG23 H -5.407 -0.107 1.345 1.00 . A A . 12 ILE HG23 1 1 17 27730 1 1 12 ILE N N -5.022 -1.352 4.079 1.00 . A A . 12 ILE N 1 1 17 27731 1 1 12 ILE O O -6.304 0.910 4.273 1.00 . A A . 12 ILE O 1 1 17 27732 1 1 13 VAL C C -4.439 4.426 5.031 1.00 . A A . 13 VAL C 1 1 17 27733 1 1 13 VAL CA C -5.224 3.203 5.490 1.00 . A A . 13 VAL CA 1 1 17 27734 1 1 13 VAL CB C -5.319 3.109 7.031 1.00 . A A . 13 VAL CB 1 1 17 27735 1 1 13 VAL CG1 C -6.235 4.210 7.565 1.00 . A A . 13 VAL CG1 1 1 17 27736 1 1 13 VAL CG2 C -5.870 1.760 7.529 1.00 . A A . 13 VAL CG2 1 1 17 27737 1 1 13 VAL H H -3.494 2.044 5.140 1.00 . A A . 13 VAL H 1 1 17 27738 1 1 13 VAL HA H -6.231 3.238 5.054 1.00 . A A . 13 VAL HA 1 1 17 27739 1 1 13 VAL HB H -4.324 3.242 7.460 1.00 . A A . 13 VAL HB 1 1 17 27740 1 1 13 VAL HG11 H -5.907 5.192 7.229 1.00 . A A . 13 VAL HG11 1 1 17 27741 1 1 13 VAL HG12 H -7.241 4.028 7.202 1.00 . A A . 13 VAL HG12 1 1 17 27742 1 1 13 VAL HG13 H -6.232 4.197 8.656 1.00 . A A . 13 VAL HG13 1 1 17 27743 1 1 13 VAL HG21 H -6.836 1.553 7.067 1.00 . A A . 13 VAL HG21 1 1 17 27744 1 1 13 VAL HG22 H -5.176 0.953 7.298 1.00 . A A . 13 VAL HG22 1 1 17 27745 1 1 13 VAL HG23 H -5.994 1.790 8.611 1.00 . A A . 13 VAL HG23 1 1 17 27746 1 1 13 VAL N N -4.499 2.052 4.972 1.00 . A A . 13 VAL N 1 1 17 27747 1 1 13 VAL O O -3.221 4.501 5.249 1.00 . A A . 13 VAL O 1 1 17 27748 1 1 14 ILE C C -5.155 7.728 4.154 1.00 . A A . 14 ILE C 1 1 17 27749 1 1 14 ILE CA C -4.428 6.476 3.692 1.00 . A A . 14 ILE CA 1 1 17 27750 1 1 14 ILE CB C -4.512 6.282 2.162 1.00 . A A . 14 ILE CB 1 1 17 27751 1 1 14 ILE CD1 C -4.496 4.584 0.238 1.00 . A A . 14 ILE CD1 1 1 17 27752 1 1 14 ILE CG1 C -4.066 4.877 1.677 1.00 . A A . 14 ILE CG1 1 1 17 27753 1 1 14 ILE CG2 C -3.697 7.392 1.490 1.00 . A A . 14 ILE CG2 1 1 17 27754 1 1 14 ILE H H -6.118 5.357 4.251 1.00 . A A . 14 ILE H 1 1 17 27755 1 1 14 ILE HA H -3.382 6.532 3.996 1.00 . A A . 14 ILE HA 1 1 17 27756 1 1 14 ILE HB H -5.551 6.412 1.869 1.00 . A A . 14 ILE HB 1 1 17 27757 1 1 14 ILE HD11 H -4.337 3.528 0.022 1.00 . A A . 14 ILE HD11 1 1 17 27758 1 1 14 ILE HD12 H -5.553 4.808 0.112 1.00 . A A . 14 ILE HD12 1 1 17 27759 1 1 14 ILE HD13 H -3.909 5.178 -0.461 1.00 . A A . 14 ILE HD13 1 1 17 27760 1 1 14 ILE HG13 H -4.528 4.102 2.284 1.00 . A A . 14 ILE HG13 1 1 17 27761 1 1 14 ILE HG21 H -3.644 7.232 0.417 1.00 . A A . 14 ILE HG21 1 1 17 27762 1 1 14 ILE HG22 H -4.175 8.355 1.673 1.00 . A A . 14 ILE HG22 1 1 17 27763 1 1 14 ILE HG23 H -2.687 7.415 1.891 1.00 . A A . 14 ILE HG23 1 1 17 27764 1 1 14 ILE N N -5.098 5.368 4.358 1.00 . A A . 14 ILE N 1 1 17 27765 1 1 14 ILE O O -6.379 7.718 4.189 1.00 . A A . 14 ILE O 1 1 17 27766 1 1 15 GLN C C -4.370 11.214 4.571 1.00 . A A . 15 GLN C 1 1 17 27767 1 1 15 GLN CA C -5.093 9.979 5.093 1.00 . A A . 15 GLN CA 1 1 17 27768 1 1 15 GLN CB C -5.106 9.932 6.631 1.00 . A A . 15 GLN CB 1 1 17 27769 1 1 15 GLN CD C -5.605 8.602 8.745 1.00 . A A . 15 GLN CD 1 1 17 27770 1 1 15 GLN CG C -5.657 8.626 7.219 1.00 . A A . 15 GLN CG 1 1 17 27771 1 1 15 GLN H H -3.437 8.781 4.514 1.00 . A A . 15 GLN H 1 1 17 27772 1 1 15 GLN HA H -6.125 10.030 4.744 1.00 . A A . 15 GLN HA 1 1 17 27773 1 1 15 GLN HB3 H -5.721 10.753 6.992 1.00 . A A . 15 GLN HB3 1 1 17 27774 1 1 15 GLN HE21 H -4.719 6.791 8.745 1.00 . A A . 15 GLN HE21 1 1 17 27775 1 1 15 GLN HE22 H -5.089 7.448 10.336 1.00 . A A . 15 GLN HE22 1 1 17 27776 1 1 15 GLN HG3 H -5.080 7.787 6.844 1.00 . A A . 15 GLN HG3 1 1 17 27777 1 1 15 GLN N N -4.453 8.786 4.550 1.00 . A A . 15 GLN N 1 1 17 27778 1 1 15 GLN NE2 N -5.107 7.530 9.331 1.00 . A A . 15 GLN NE2 1 1 17 27779 1 1 15 GLN O O -3.219 11.126 4.118 1.00 . A A . 15 GLN O 1 1 17 27780 1 1 15 GLN OE1 O -6.003 9.552 9.415 1.00 . A A . 15 GLN OE1 1 1 17 27781 1 1 16 GLN C C -4.863 14.773 5.042 1.00 . A A . 16 GLN C 1 1 17 27782 1 1 16 GLN CA C -4.500 13.614 4.116 1.00 . A A . 16 GLN CA 1 1 17 27783 1 1 16 GLN CB C -4.978 13.847 2.671 1.00 . A A . 16 GLN CB 1 1 17 27784 1 1 16 GLN CD C -6.728 14.617 1.050 1.00 . A A . 16 GLN CD 1 1 17 27785 1 1 16 GLN CG C -6.405 14.380 2.524 1.00 . A A . 16 GLN CG 1 1 17 27786 1 1 16 GLN H H -5.959 12.395 5.061 1.00 . A A . 16 GLN H 1 1 17 27787 1 1 16 GLN HA H -3.414 13.530 4.085 1.00 . A A . 16 GLN HA 1 1 17 27788 1 1 16 GLN HB3 H -4.875 12.921 2.104 1.00 . A A . 16 GLN HB3 1 1 17 27789 1 1 16 GLN HE21 H -8.084 13.134 1.048 1.00 . A A . 16 GLN HE21 1 1 17 27790 1 1 16 GLN HE22 H -7.681 13.870 -0.526 1.00 . A A . 16 GLN HE22 1 1 17 27791 1 1 16 GLN HG3 H -6.494 15.325 3.046 1.00 . A A . 16 GLN HG3 1 1 17 27792 1 1 16 GLN N N -5.042 12.364 4.619 1.00 . A A . 16 GLN N 1 1 17 27793 1 1 16 GLN NE2 N -7.641 13.857 0.487 1.00 . A A . 16 GLN NE2 1 1 17 27794 1 1 16 GLN O O -5.941 14.798 5.635 1.00 . A A . 16 GLN O 1 1 17 27795 1 1 16 GLN OE1 O -6.148 15.472 0.394 1.00 . A A . 16 GLN OE1 1 1 17 27796 1 1 17 SER C C -3.701 18.094 4.479 1.00 . A A . 17 SER C 1 1 17 27797 1 1 17 SER CA C -4.308 17.131 5.506 1.00 . A A . 17 SER CA 1 1 17 27798 1 1 17 SER CB C -3.740 17.379 6.917 1.00 . A A . 17 SER CB 1 1 17 27799 1 1 17 SER H H -3.131 15.709 4.552 1.00 . A A . 17 SER H 1 1 17 27800 1 1 17 SER HA H -5.393 17.244 5.493 1.00 . A A . 17 SER HA 1 1 17 27801 1 1 17 SER HB3 H -3.996 18.393 7.229 1.00 . A A . 17 SER HB3 1 1 17 27802 1 1 17 SER HG H -3.553 15.800 8.067 1.00 . A A . 17 SER HG 1 1 17 27803 1 1 17 SER N N -3.994 15.780 5.073 1.00 . A A . 17 SER N 1 1 17 27804 1 1 17 SER O O -2.835 17.673 3.702 1.00 . A A . 17 SER O 1 1 17 27805 1 1 17 SER OG O -4.254 16.459 7.875 1.00 . A A . 17 SER OG 1 1 17 27806 1 1 18 GLY C C -4.660 21.096 2.786 1.00 . A A . 18 GLY C 1 1 17 27807 1 1 18 GLY CA C -3.572 20.385 3.584 1.00 . A A . 18 GLY CA 1 1 17 27808 1 1 18 GLY H H -4.908 19.644 5.038 1.00 . A A . 18 GLY H 1 1 17 27809 1 1 18 GLY HA2 H -3.040 21.118 4.191 1.00 . A A . 18 GLY HA2 1 1 17 27810 1 1 18 GLY HA3 H -2.868 19.934 2.893 1.00 . A A . 18 GLY HA3 1 1 17 27811 1 1 18 GLY N N -4.127 19.359 4.457 1.00 . A A . 18 GLY N 1 1 17 27812 1 1 18 GLY O O -5.808 21.190 3.225 1.00 . A A . 18 GLY O 1 1 17 27813 1 1 19 ASP C C -5.840 21.118 -0.234 1.00 . A A . 19 ASP C 1 1 17 27814 1 1 19 ASP CA C -5.253 22.210 0.661 1.00 . A A . 19 ASP CA 1 1 17 27815 1 1 19 ASP CB C -4.626 23.340 -0.162 1.00 . A A . 19 ASP CB 1 1 17 27816 1 1 19 ASP CG C -5.715 24.036 -0.980 1.00 . A A . 19 ASP CG 1 1 17 27817 1 1 19 ASP H H -3.352 21.393 1.307 1.00 . A A . 19 ASP H 1 1 17 27818 1 1 19 ASP HA H -6.072 22.655 1.230 1.00 . A A . 19 ASP HA 1 1 17 27819 1 1 19 ASP HB3 H -3.848 22.956 -0.813 1.00 . A A . 19 ASP HB3 1 1 17 27820 1 1 19 ASP N N -4.305 21.603 1.606 1.00 . A A . 19 ASP N 1 1 17 27821 1 1 19 ASP O O -5.491 20.966 -1.402 1.00 . A A . 19 ASP O 1 1 17 27822 1 1 19 ASP OD1 O -6.607 24.651 -0.356 1.00 . A A . 19 ASP OD1 1 1 17 27823 1 1 19 ASP OD2 O -5.665 24.036 -2.225 1.00 . A A . 19 ASP OD2 1 1 17 27824 1 1 20 THR C C -7.934 18.899 -1.366 1.00 . A A . 20 THR C 1 1 17 27825 1 1 20 THR CA C -7.074 18.955 -0.086 1.00 . A A . 20 THR CA 1 1 17 27826 1 1 20 THR CB C -7.721 18.243 1.122 1.00 . A A . 20 THR CB 1 1 17 27827 1 1 20 THR CG2 C -6.680 17.996 2.224 1.00 . A A . 20 THR CG2 1 1 17 27828 1 1 20 THR H H -6.968 20.508 1.306 1.00 . A A . 20 THR H 1 1 17 27829 1 1 20 THR HA H -6.156 18.416 -0.328 1.00 . A A . 20 THR HA 1 1 17 27830 1 1 20 THR HB H -8.134 17.284 0.811 1.00 . A A . 20 THR HB 1 1 17 27831 1 1 20 THR HG1 H -9.423 19.230 1.059 1.00 . A A . 20 THR HG1 1 1 17 27832 1 1 20 THR HG21 H -5.798 17.506 1.814 1.00 . A A . 20 THR HG21 1 1 17 27833 1 1 20 THR HG22 H -7.104 17.375 3.006 1.00 . A A . 20 THR HG22 1 1 17 27834 1 1 20 THR HG23 H -6.370 18.927 2.677 1.00 . A A . 20 THR HG23 1 1 17 27835 1 1 20 THR N N -6.703 20.298 0.353 1.00 . A A . 20 THR N 1 1 17 27836 1 1 20 THR O O -8.581 17.882 -1.617 1.00 . A A . 20 THR O 1 1 17 27837 1 1 20 THR OG1 O -8.737 19.034 1.737 1.00 . A A . 20 THR OG1 1 1 17 27838 1 1 21 ASP C C -7.944 20.473 -4.631 1.00 . A A . 21 ASP C 1 1 17 27839 1 1 21 ASP CA C -8.759 20.012 -3.418 1.00 . A A . 21 ASP CA 1 1 17 27840 1 1 21 ASP CB C -10.033 20.856 -3.250 1.00 . A A . 21 ASP CB 1 1 17 27841 1 1 21 ASP CG C -11.260 19.957 -3.302 1.00 . A A . 21 ASP CG 1 1 17 27842 1 1 21 ASP H H -7.363 20.737 -1.961 1.00 . A A . 21 ASP H 1 1 17 27843 1 1 21 ASP HA H -9.070 18.998 -3.665 1.00 . A A . 21 ASP HA 1 1 17 27844 1 1 21 ASP HB3 H -10.109 21.580 -4.059 1.00 . A A . 21 ASP HB3 1 1 17 27845 1 1 21 ASP N N -7.991 19.971 -2.167 1.00 . A A . 21 ASP N 1 1 17 27846 1 1 21 ASP O O -8.460 20.463 -5.750 1.00 . A A . 21 ASP O 1 1 17 27847 1 1 21 ASP OD1 O -11.604 19.494 -4.415 1.00 . A A . 21 ASP OD1 1 1 17 27848 1 1 21 ASP OD2 O -11.824 19.653 -2.228 1.00 . A A . 21 ASP OD2 1 1 17 27849 1 1 22 SER C C -4.860 20.332 -6.076 1.00 . A A . 22 SER C 1 1 17 27850 1 1 22 SER CA C -5.844 21.375 -5.536 1.00 . A A . 22 SER CA 1 1 17 27851 1 1 22 SER CB C -5.142 22.626 -5.017 1.00 . A A . 22 SER CB 1 1 17 27852 1 1 22 SER H H -6.284 20.858 -3.518 1.00 . A A . 22 SER H 1 1 17 27853 1 1 22 SER HA H -6.484 21.683 -6.364 1.00 . A A . 22 SER HA 1 1 17 27854 1 1 22 SER HB3 H -4.390 22.356 -4.274 1.00 . A A . 22 SER HB3 1 1 17 27855 1 1 22 SER HG H -3.805 22.773 -6.369 1.00 . A A . 22 SER HG 1 1 17 27856 1 1 22 SER N N -6.680 20.862 -4.450 1.00 . A A . 22 SER N 1 1 17 27857 1 1 22 SER O O -4.066 20.638 -6.972 1.00 . A A . 22 SER O 1 1 17 27858 1 1 22 SER OG O -4.540 23.334 -6.075 1.00 . A A . 22 SER OG 1 1 17 27859 1 1 23 PHE C C -4.467 16.858 -6.472 1.00 . A A . 23 PHE C 1 1 17 27860 1 1 23 PHE CA C -3.878 18.087 -5.794 1.00 . A A . 23 PHE CA 1 1 17 27861 1 1 23 PHE CB C -3.184 17.699 -4.481 1.00 . A A . 23 PHE CB 1 1 17 27862 1 1 23 PHE CD1 C -3.003 19.824 -3.122 1.00 . A A . 23 PHE CD1 1 1 17 27863 1 1 23 PHE CD2 C -0.986 18.897 -4.094 1.00 . A A . 23 PHE CD2 1 1 17 27864 1 1 23 PHE CE1 C -2.260 20.890 -2.594 1.00 . A A . 23 PHE CE1 1 1 17 27865 1 1 23 PHE CE2 C -0.245 19.975 -3.577 1.00 . A A . 23 PHE CE2 1 1 17 27866 1 1 23 PHE CG C -2.372 18.827 -3.884 1.00 . A A . 23 PHE CG 1 1 17 27867 1 1 23 PHE CZ C -0.879 20.973 -2.821 1.00 . A A . 23 PHE CZ 1 1 17 27868 1 1 23 PHE H H -5.599 18.939 -4.843 1.00 . A A . 23 PHE H 1 1 17 27869 1 1 23 PHE HA H -3.116 18.499 -6.454 1.00 . A A . 23 PHE HA 1 1 17 27870 1 1 23 PHE HB3 H -2.518 16.857 -4.672 1.00 . A A . 23 PHE HB3 1 1 17 27871 1 1 23 PHE HD1 H -4.065 19.766 -2.945 1.00 . A A . 23 PHE HD1 1 1 17 27872 1 1 23 PHE HD2 H -0.486 18.133 -4.671 1.00 . A A . 23 PHE HD2 1 1 17 27873 1 1 23 PHE HE1 H -2.764 21.649 -2.021 1.00 . A A . 23 PHE HE1 1 1 17 27874 1 1 23 PHE HE2 H 0.817 20.040 -3.777 1.00 . A A . 23 PHE HE2 1 1 17 27875 1 1 23 PHE HZ H -0.311 21.810 -2.439 1.00 . A A . 23 PHE HZ 1 1 17 27876 1 1 23 PHE N N -4.886 19.112 -5.543 1.00 . A A . 23 PHE N 1 1 17 27877 1 1 23 PHE O O -5.618 16.473 -6.230 1.00 . A A . 23 PHE O 1 1 17 27878 1 1 24 GLU C C -3.089 13.962 -6.789 1.00 . A A . 24 GLU C 1 1 17 27879 1 1 24 GLU CA C -3.833 14.862 -7.774 1.00 . A A . 24 GLU CA 1 1 17 27880 1 1 24 GLU CB C -3.235 14.770 -9.182 1.00 . A A . 24 GLU CB 1 1 17 27881 1 1 24 GLU CD C -3.143 13.525 -11.370 1.00 . A A . 24 GLU CD 1 1 17 27882 1 1 24 GLU CG C -3.635 13.491 -9.922 1.00 . A A . 24 GLU CG 1 1 17 27883 1 1 24 GLU H H -2.710 16.591 -7.396 1.00 . A A . 24 GLU H 1 1 17 27884 1 1 24 GLU HA H -4.897 14.607 -7.807 1.00 . A A . 24 GLU HA 1 1 17 27885 1 1 24 GLU HB3 H -2.149 14.825 -9.120 1.00 . A A . 24 GLU HB3 1 1 17 27886 1 1 24 GLU HG3 H -4.722 13.392 -9.917 1.00 . A A . 24 GLU HG3 1 1 17 27887 1 1 24 GLU N N -3.647 16.213 -7.291 1.00 . A A . 24 GLU N 1 1 17 27888 1 1 24 GLU O O -2.019 14.327 -6.298 1.00 . A A . 24 GLU O 1 1 17 27889 1 1 24 GLU OE1 O -3.694 14.292 -12.189 1.00 . A A . 24 GLU OE1 1 1 17 27890 1 1 24 GLU OE2 O -2.221 12.754 -11.726 1.00 . A A . 24 GLU OE2 1 1 17 27891 1 1 25 VAL C C -3.555 10.413 -5.917 1.00 . A A . 25 VAL C 1 1 17 27892 1 1 25 VAL CA C -3.066 11.803 -5.590 1.00 . A A . 25 VAL CA 1 1 17 27893 1 1 25 VAL CB C -3.236 12.218 -4.124 1.00 . A A . 25 VAL CB 1 1 17 27894 1 1 25 VAL CG1 C -4.577 12.800 -3.722 1.00 . A A . 25 VAL CG1 1 1 17 27895 1 1 25 VAL CG2 C -2.613 11.172 -3.190 1.00 . A A . 25 VAL CG2 1 1 17 27896 1 1 25 VAL H H -4.571 12.595 -6.797 1.00 . A A . 25 VAL H 1 1 17 27897 1 1 25 VAL HA H -1.999 11.823 -5.782 1.00 . A A . 25 VAL HA 1 1 17 27898 1 1 25 VAL HB H -2.673 13.066 -3.973 1.00 . A A . 25 VAL HB 1 1 17 27899 1 1 25 VAL HG11 H -4.693 13.748 -4.258 1.00 . A A . 25 VAL HG11 1 1 17 27900 1 1 25 VAL HG12 H -5.386 12.143 -3.971 1.00 . A A . 25 VAL HG12 1 1 17 27901 1 1 25 VAL HG13 H -4.541 13.061 -2.660 1.00 . A A . 25 VAL HG13 1 1 17 27902 1 1 25 VAL HG21 H -1.637 10.888 -3.584 1.00 . A A . 25 VAL HG21 1 1 17 27903 1 1 25 VAL HG22 H -2.505 11.584 -2.189 1.00 . A A . 25 VAL HG22 1 1 17 27904 1 1 25 VAL HG23 H -3.218 10.275 -3.155 1.00 . A A . 25 VAL HG23 1 1 17 27905 1 1 25 VAL N N -3.645 12.799 -6.476 1.00 . A A . 25 VAL N 1 1 17 27906 1 1 25 VAL O O -4.484 9.931 -5.283 1.00 . A A . 25 VAL O 1 1 17 27907 1 1 26 SER C C -2.663 7.353 -7.091 1.00 . A A . 26 SER C 1 1 17 27908 1 1 26 SER CA C -3.508 8.553 -7.501 1.00 . A A . 26 SER CA 1 1 17 27909 1 1 26 SER CB C -3.675 8.694 -9.018 1.00 . A A . 26 SER CB 1 1 17 27910 1 1 26 SER H H -2.146 10.177 -7.343 1.00 . A A . 26 SER H 1 1 17 27911 1 1 26 SER HA H -4.513 8.401 -7.100 1.00 . A A . 26 SER HA 1 1 17 27912 1 1 26 SER HB3 H -4.700 9.007 -9.192 1.00 . A A . 26 SER HB3 1 1 17 27913 1 1 26 SER HG H -3.169 9.918 -10.458 1.00 . A A . 26 SER HG 1 1 17 27914 1 1 26 SER N N -2.970 9.774 -6.919 1.00 . A A . 26 SER N 1 1 17 27915 1 1 26 SER O O -1.513 7.198 -7.513 1.00 . A A . 26 SER O 1 1 17 27916 1 1 26 SER OG O -2.792 9.644 -9.597 1.00 . A A . 26 SER OG 1 1 17 27917 1 1 27 VAL C C -3.053 4.119 -6.678 1.00 . A A . 27 VAL C 1 1 17 27918 1 1 27 VAL CA C -2.624 5.268 -5.772 1.00 . A A . 27 VAL CA 1 1 17 27919 1 1 27 VAL CB C -2.972 5.006 -4.290 1.00 . A A . 27 VAL CB 1 1 17 27920 1 1 27 VAL CG1 C -2.123 5.944 -3.431 1.00 . A A . 27 VAL CG1 1 1 17 27921 1 1 27 VAL CG2 C -4.443 5.227 -3.897 1.00 . A A . 27 VAL CG2 1 1 17 27922 1 1 27 VAL H H -4.204 6.713 -5.982 1.00 . A A . 27 VAL H 1 1 17 27923 1 1 27 VAL HA H -1.543 5.347 -5.852 1.00 . A A . 27 VAL HA 1 1 17 27924 1 1 27 VAL HB H -2.698 3.978 -4.051 1.00 . A A . 27 VAL HB 1 1 17 27925 1 1 27 VAL HG11 H -1.069 5.702 -3.569 1.00 . A A . 27 VAL HG11 1 1 17 27926 1 1 27 VAL HG12 H -2.307 6.975 -3.728 1.00 . A A . 27 VAL HG12 1 1 17 27927 1 1 27 VAL HG13 H -2.378 5.831 -2.378 1.00 . A A . 27 VAL HG13 1 1 17 27928 1 1 27 VAL HG21 H -5.099 4.665 -4.557 1.00 . A A . 27 VAL HG21 1 1 17 27929 1 1 27 VAL HG22 H -4.604 4.874 -2.878 1.00 . A A . 27 VAL HG22 1 1 17 27930 1 1 27 VAL HG23 H -4.704 6.284 -3.956 1.00 . A A . 27 VAL HG23 1 1 17 27931 1 1 27 VAL N N -3.234 6.514 -6.234 1.00 . A A . 27 VAL N 1 1 17 27932 1 1 27 VAL O O -4.252 3.877 -6.811 1.00 . A A . 27 VAL O 1 1 17 27933 1 1 28 SER C C -2.633 1.185 -6.608 1.00 . A A . 28 SER C 1 1 17 27934 1 1 28 SER CA C -2.374 2.073 -7.821 1.00 . A A . 28 SER CA 1 1 17 27935 1 1 28 SER CB C -1.180 1.552 -8.636 1.00 . A A . 28 SER CB 1 1 17 27936 1 1 28 SER H H -1.126 3.601 -7.101 1.00 . A A . 28 SER H 1 1 17 27937 1 1 28 SER HA H -3.259 2.111 -8.458 1.00 . A A . 28 SER HA 1 1 17 27938 1 1 28 SER HB3 H -0.377 1.230 -7.970 1.00 . A A . 28 SER HB3 1 1 17 27939 1 1 28 SER HG H -1.324 -0.384 -9.095 1.00 . A A . 28 SER HG 1 1 17 27940 1 1 28 SER N N -2.102 3.408 -7.297 1.00 . A A . 28 SER N 1 1 17 27941 1 1 28 SER O O -1.885 1.261 -5.629 1.00 . A A . 28 SER O 1 1 17 27942 1 1 28 SER OG O -1.569 0.484 -9.481 1.00 . A A . 28 SER OG 1 1 17 27943 1 1 29 ILE C C -4.030 -1.935 -6.172 1.00 . A A . 29 ILE C 1 1 17 27944 1 1 29 ILE CA C -4.039 -0.533 -5.563 1.00 . A A . 29 ILE CA 1 1 17 27945 1 1 29 ILE CB C -5.375 -0.072 -4.939 1.00 . A A . 29 ILE CB 1 1 17 27946 1 1 29 ILE CD1 C -6.438 2.000 -3.803 1.00 . A A . 29 ILE CD1 1 1 17 27947 1 1 29 ILE CG1 C -5.151 1.265 -4.184 1.00 . A A . 29 ILE CG1 1 1 17 27948 1 1 29 ILE CG2 C -5.958 -1.143 -3.999 1.00 . A A . 29 ILE CG2 1 1 17 27949 1 1 29 ILE H H -4.293 0.324 -7.467 1.00 . A A . 29 ILE H 1 1 17 27950 1 1 29 ILE HA H -3.273 -0.498 -4.788 1.00 . A A . 29 ILE HA 1 1 17 27951 1 1 29 ILE HB H -6.085 0.095 -5.749 1.00 . A A . 29 ILE HB 1 1 17 27952 1 1 29 ILE HD11 H -6.189 2.910 -3.257 1.00 . A A . 29 ILE HD11 1 1 17 27953 1 1 29 ILE HD12 H -6.987 2.264 -4.705 1.00 . A A . 29 ILE HD12 1 1 17 27954 1 1 29 ILE HD13 H -7.054 1.377 -3.165 1.00 . A A . 29 ILE HD13 1 1 17 27955 1 1 29 ILE HG13 H -4.579 1.953 -4.804 1.00 . A A . 29 ILE HG13 1 1 17 27956 1 1 29 ILE HG21 H -6.847 -0.780 -3.489 1.00 . A A . 29 ILE HG21 1 1 17 27957 1 1 29 ILE HG22 H -6.255 -2.013 -4.580 1.00 . A A . 29 ILE HG22 1 1 17 27958 1 1 29 ILE HG23 H -5.220 -1.449 -3.262 1.00 . A A . 29 ILE HG23 1 1 17 27959 1 1 29 ILE N N -3.687 0.370 -6.647 1.00 . A A . 29 ILE N 1 1 17 27960 1 1 29 ILE O O -4.658 -2.162 -7.208 1.00 . A A . 29 ILE O 1 1 17 27961 1 1 30 GLY C C -2.497 -5.117 -4.993 1.00 . A A . 30 GLY C 1 1 17 27962 1 1 30 GLY CA C -3.004 -4.171 -6.075 1.00 . A A . 30 GLY CA 1 1 17 27963 1 1 30 GLY H H -2.793 -2.603 -4.695 1.00 . A A . 30 GLY H 1 1 17 27964 1 1 30 GLY HA2 H -3.915 -4.579 -6.504 1.00 . A A . 30 GLY HA2 1 1 17 27965 1 1 30 GLY HA3 H -2.247 -4.093 -6.854 1.00 . A A . 30 GLY HA3 1 1 17 27966 1 1 30 GLY N N -3.274 -2.844 -5.551 1.00 . A A . 30 GLY N 1 1 17 27967 1 1 30 GLY O O -2.319 -4.710 -3.841 1.00 . A A . 30 GLY O 1 1 17 27968 1 1 31 GLY C C -1.910 -8.800 -5.256 1.00 . A A . 31 GLY C 1 1 17 27969 1 1 31 GLY CA C -1.786 -7.464 -4.516 1.00 . A A . 31 GLY CA 1 1 17 27970 1 1 31 GLY H H -2.440 -6.618 -6.331 1.00 . A A . 31 GLY H 1 1 17 27971 1 1 31 GLY HA2 H -0.745 -7.287 -4.251 1.00 . A A . 31 GLY HA2 1 1 17 27972 1 1 31 GLY HA3 H -2.386 -7.502 -3.606 1.00 . A A . 31 GLY HA3 1 1 17 27973 1 1 31 GLY N N -2.261 -6.374 -5.362 1.00 . A A . 31 GLY N 1 1 17 27974 1 1 31 GLY O O -2.606 -8.877 -6.277 1.00 . A A . 31 GLY O 1 1 17 27975 1 1 32 ALA C C -1.513 -12.283 -4.277 1.00 . A A . 32 ALA C 1 1 17 27976 1 1 32 ALA CA C -1.308 -11.202 -5.333 1.00 . A A . 32 ALA CA 1 1 17 27977 1 1 32 ALA CB C -0.020 -11.475 -6.110 1.00 . A A . 32 ALA CB 1 1 17 27978 1 1 32 ALA H H -0.796 -9.777 -3.858 1.00 . A A . 32 ALA H 1 1 17 27979 1 1 32 ALA HA H -2.137 -11.263 -6.028 1.00 . A A . 32 ALA HA 1 1 17 27980 1 1 32 ALA HB1 H 0.766 -11.758 -5.409 1.00 . A A . 32 ALA HB1 1 1 17 27981 1 1 32 ALA HB2 H -0.168 -12.312 -6.789 1.00 . A A . 32 ALA HB2 1 1 17 27982 1 1 32 ALA HB3 H 0.270 -10.599 -6.691 1.00 . A A . 32 ALA HB3 1 1 17 27983 1 1 32 ALA N N -1.284 -9.863 -4.738 1.00 . A A . 32 ALA N 1 1 17 27984 1 1 32 ALA O O -1.279 -12.044 -3.088 1.00 . A A . 32 ALA O 1 1 17 27985 1 1 33 ASP C C -1.671 -15.917 -4.397 1.00 . A A . 33 ASP C 1 1 17 27986 1 1 33 ASP CA C -2.335 -14.617 -3.947 1.00 . A A . 33 ASP CA 1 1 17 27987 1 1 33 ASP CB C -3.875 -14.707 -3.895 1.00 . A A . 33 ASP CB 1 1 17 27988 1 1 33 ASP CG C -4.619 -15.549 -4.948 1.00 . A A . 33 ASP CG 1 1 17 27989 1 1 33 ASP H H -2.007 -13.596 -5.742 1.00 . A A . 33 ASP H 1 1 17 27990 1 1 33 ASP HA H -1.994 -14.444 -2.928 1.00 . A A . 33 ASP HA 1 1 17 27991 1 1 33 ASP HB3 H -4.300 -13.704 -3.874 1.00 . A A . 33 ASP HB3 1 1 17 27992 1 1 33 ASP N N -1.905 -13.473 -4.739 1.00 . A A . 33 ASP N 1 1 17 27993 1 1 33 ASP O O -0.696 -15.912 -5.160 1.00 . A A . 33 ASP O 1 1 17 27994 1 1 33 ASP OD1 O -4.008 -16.040 -5.911 1.00 . A A . 33 ASP OD1 1 1 17 27995 1 1 33 ASP OD2 O -5.801 -15.886 -4.685 1.00 . A A . 33 ASP OD2 1 1 17 27996 1 1 34 LYS C C -2.272 -18.840 -5.536 1.00 . A A . 34 LYS C 1 1 17 27997 1 1 34 LYS CA C -1.659 -18.369 -4.217 1.00 . A A . 34 LYS CA 1 1 17 27998 1 1 34 LYS CB C -1.920 -19.350 -3.067 1.00 . A A . 34 LYS CB 1 1 17 27999 1 1 34 LYS CD C -1.673 -21.778 -2.454 1.00 . A A . 34 LYS CD 1 1 17 28000 1 1 34 LYS CE C -1.593 -21.535 -0.945 1.00 . A A . 34 LYS CE 1 1 17 28001 1 1 34 LYS CG C -1.090 -20.621 -3.274 1.00 . A A . 34 LYS CG 1 1 17 28002 1 1 34 LYS H H -2.929 -17.007 -3.228 1.00 . A A . 34 LYS H 1 1 17 28003 1 1 34 LYS HA H -0.588 -18.288 -4.362 1.00 . A A . 34 LYS HA 1 1 17 28004 1 1 34 LYS HB3 H -2.982 -19.592 -3.027 1.00 . A A . 34 LYS HB3 1 1 17 28005 1 1 34 LYS HD3 H -1.119 -22.689 -2.680 1.00 . A A . 34 LYS HD3 1 1 17 28006 1 1 34 LYS HE3 H -1.905 -20.517 -0.709 1.00 . A A . 34 LYS HE3 1 1 17 28007 1 1 34 LYS HG3 H -0.058 -20.426 -2.990 1.00 . A A . 34 LYS HG3 1 1 17 28008 1 1 34 LYS HZ1 H -2.626 -23.321 -0.753 1.00 . A A . 34 LYS HZ1 1 1 17 28009 1 1 34 LYS HZ2 H -3.361 -22.079 -0.009 1.00 . A A . 34 LYS HZ2 1 1 17 28010 1 1 34 LYS HZ3 H -2.009 -22.746 0.667 1.00 . A A . 34 LYS HZ3 1 1 17 28011 1 1 34 LYS N N -2.136 -17.048 -3.853 1.00 . A A . 34 LYS N 1 1 17 28012 1 1 34 LYS NZ N -2.452 -22.481 -0.207 1.00 . A A . 34 LYS NZ 1 1 17 28013 1 1 34 LYS O O -3.035 -19.812 -5.566 1.00 . A A . 34 LYS O 1 1 17 28014 1 1 35 GLY C C -3.135 -17.375 -8.637 1.00 . A A . 35 GLY C 1 1 17 28015 1 1 35 GLY CA C -2.440 -18.535 -7.952 1.00 . A A . 35 GLY CA 1 1 17 28016 1 1 35 GLY H H -1.451 -17.301 -6.492 1.00 . A A . 35 GLY H 1 1 17 28017 1 1 35 GLY HA2 H -1.591 -18.837 -8.562 1.00 . A A . 35 GLY HA2 1 1 17 28018 1 1 35 GLY HA3 H -3.142 -19.365 -7.901 1.00 . A A . 35 GLY HA3 1 1 17 28019 1 1 35 GLY N N -1.948 -18.172 -6.631 1.00 . A A . 35 GLY N 1 1 17 28020 1 1 35 GLY O O -4.189 -17.562 -9.242 1.00 . A A . 35 GLY O 1 1 17 28021 1 1 36 GLY C C -2.995 -13.761 -8.494 1.00 . A A . 36 GLY C 1 1 17 28022 1 1 36 GLY CA C -2.985 -15.040 -9.327 1.00 . A A . 36 GLY CA 1 1 17 28023 1 1 36 GLY H H -1.797 -16.105 -7.871 1.00 . A A . 36 GLY H 1 1 17 28024 1 1 36 GLY HA2 H -2.309 -14.899 -10.170 1.00 . A A . 36 GLY HA2 1 1 17 28025 1 1 36 GLY HA3 H -3.980 -15.236 -9.720 1.00 . A A . 36 GLY HA3 1 1 17 28026 1 1 36 GLY N N -2.538 -16.191 -8.553 1.00 . A A . 36 GLY N 1 1 17 28027 1 1 36 GLY O O -2.177 -13.636 -7.577 1.00 . A A . 36 GLY O 1 1 17 28028 1 1 37 PRO C C -4.840 -11.745 -6.860 1.00 . A A . 37 PRO C 1 1 17 28029 1 1 37 PRO CA C -3.988 -11.523 -8.121 1.00 . A A . 37 PRO CA 1 1 17 28030 1 1 37 PRO CB C -4.661 -10.597 -9.121 1.00 . A A . 37 PRO CB 1 1 17 28031 1 1 37 PRO CD C -4.775 -12.815 -9.963 1.00 . A A . 37 PRO CD 1 1 17 28032 1 1 37 PRO CG C -5.602 -11.537 -9.869 1.00 . A A . 37 PRO CG 1 1 17 28033 1 1 37 PRO HA H -3.044 -11.069 -7.856 1.00 . A A . 37 PRO HA 1 1 17 28034 1 1 37 PRO HB3 H -3.918 -10.195 -9.808 1.00 . A A . 37 PRO HB3 1 1 17 28035 1 1 37 PRO HD3 H -4.237 -12.841 -10.911 1.00 . A A . 37 PRO HD3 1 1 17 28036 1 1 37 PRO HG3 H -5.856 -11.166 -10.859 1.00 . A A . 37 PRO HG3 1 1 17 28037 1 1 37 PRO N N -3.824 -12.770 -8.859 1.00 . A A . 37 PRO N 1 1 17 28038 1 1 37 PRO O O -5.609 -12.708 -6.785 1.00 . A A . 37 PRO O 1 1 17 28039 1 1 38 ALA C C -6.837 -9.848 -5.217 1.00 . A A . 38 ALA C 1 1 17 28040 1 1 38 ALA CA C -5.685 -10.752 -4.783 1.00 . A A . 38 ALA CA 1 1 17 28041 1 1 38 ALA CB C -5.008 -10.172 -3.537 1.00 . A A . 38 ALA CB 1 1 17 28042 1 1 38 ALA H H -4.172 -10.016 -6.063 1.00 . A A . 38 ALA H 1 1 17 28043 1 1 38 ALA HA H -6.066 -11.746 -4.551 1.00 . A A . 38 ALA HA 1 1 17 28044 1 1 38 ALA HB1 H -5.754 -10.083 -2.743 1.00 . A A . 38 ALA HB1 1 1 17 28045 1 1 38 ALA HB2 H -4.210 -10.838 -3.210 1.00 . A A . 38 ALA HB2 1 1 17 28046 1 1 38 ALA HB3 H -4.608 -9.181 -3.754 1.00 . A A . 38 ALA HB3 1 1 17 28047 1 1 38 ALA N N -4.739 -10.837 -5.888 1.00 . A A . 38 ALA N 1 1 17 28048 1 1 38 ALA O O -6.606 -8.819 -5.851 1.00 . A A . 38 ALA O 1 1 17 28049 1 1 39 LYS C C -9.151 -8.215 -4.014 1.00 . A A . 39 LYS C 1 1 17 28050 1 1 39 LYS CA C -9.234 -9.350 -5.023 1.00 . A A . 39 LYS CA 1 1 17 28051 1 1 39 LYS CB C -10.506 -10.160 -4.778 1.00 . A A . 39 LYS CB 1 1 17 28052 1 1 39 LYS CD C -12.006 -12.031 -5.577 1.00 . A A . 39 LYS CD 1 1 17 28053 1 1 39 LYS CE C -12.194 -13.119 -6.640 1.00 . A A . 39 LYS CE 1 1 17 28054 1 1 39 LYS CG C -10.659 -11.325 -5.766 1.00 . A A . 39 LYS CG 1 1 17 28055 1 1 39 LYS H H -8.147 -10.993 -4.215 1.00 . A A . 39 LYS H 1 1 17 28056 1 1 39 LYS HA H -9.232 -8.938 -6.034 1.00 . A A . 39 LYS HA 1 1 17 28057 1 1 39 LYS HB3 H -11.366 -9.499 -4.858 1.00 . A A . 39 LYS HB3 1 1 17 28058 1 1 39 LYS HD3 H -12.815 -11.304 -5.661 1.00 . A A . 39 LYS HD3 1 1 17 28059 1 1 39 LYS HE3 H -11.215 -13.451 -6.992 1.00 . A A . 39 LYS HE3 1 1 17 28060 1 1 39 LYS HG3 H -9.859 -12.050 -5.612 1.00 . A A . 39 LYS HG3 1 1 17 28061 1 1 39 LYS HZ1 H -13.200 -14.903 -6.888 1.00 . A A . 39 LYS HZ1 1 1 17 28062 1 1 39 LYS HZ2 H -13.762 -14.002 -5.609 1.00 . A A . 39 LYS HZ2 1 1 17 28063 1 1 39 LYS HZ3 H -12.330 -14.847 -5.520 1.00 . A A . 39 LYS HZ3 1 1 17 28064 1 1 39 LYS N N -8.066 -10.206 -4.851 1.00 . A A . 39 LYS N 1 1 17 28065 1 1 39 LYS NZ N -12.935 -14.292 -6.124 1.00 . A A . 39 LYS NZ 1 1 17 28066 1 1 39 LYS O O -8.771 -8.437 -2.860 1.00 . A A . 39 LYS O 1 1 17 28067 1 1 40 LEU C C -10.748 -5.199 -3.421 1.00 . A A . 40 LEU C 1 1 17 28068 1 1 40 LEU CA C -9.363 -5.800 -3.655 1.00 . A A . 40 LEU CA 1 1 17 28069 1 1 40 LEU CB C -8.496 -4.833 -4.465 1.00 . A A . 40 LEU CB 1 1 17 28070 1 1 40 LEU CD1 C -6.853 -4.595 -6.347 1.00 . A A . 40 LEU CD1 1 1 17 28071 1 1 40 LEU CD2 C -6.024 -5.271 -4.072 1.00 . A A . 40 LEU CD2 1 1 17 28072 1 1 40 LEU CG C -7.181 -5.361 -5.065 1.00 . A A . 40 LEU CG 1 1 17 28073 1 1 40 LEU H H -9.905 -6.836 -5.361 1.00 . A A . 40 LEU H 1 1 17 28074 1 1 40 LEU HA H -8.877 -6.015 -2.703 1.00 . A A . 40 LEU HA 1 1 17 28075 1 1 40 LEU HB3 H -8.300 -3.940 -3.874 1.00 . A A . 40 LEU HB3 1 1 17 28076 1 1 40 LEU HD11 H -6.661 -3.545 -6.140 1.00 . A A . 40 LEU HD11 1 1 17 28077 1 1 40 LEU HD12 H -7.691 -4.666 -7.039 1.00 . A A . 40 LEU HD12 1 1 17 28078 1 1 40 LEU HD13 H -5.986 -5.045 -6.827 1.00 . A A . 40 LEU HD13 1 1 17 28079 1 1 40 LEU HD21 H -5.114 -5.624 -4.547 1.00 . A A . 40 LEU HD21 1 1 17 28080 1 1 40 LEU HD22 H -6.234 -5.926 -3.235 1.00 . A A . 40 LEU HD22 1 1 17 28081 1 1 40 LEU HD23 H -5.895 -4.249 -3.715 1.00 . A A . 40 LEU HD23 1 1 17 28082 1 1 40 LEU HG H -7.293 -6.400 -5.356 1.00 . A A . 40 LEU HG 1 1 17 28083 1 1 40 LEU N N -9.550 -7.014 -4.423 1.00 . A A . 40 LEU N 1 1 17 28084 1 1 40 LEU O O -11.666 -5.362 -4.236 1.00 . A A . 40 LEU O 1 1 17 28085 1 1 41 TYR C C -11.991 -2.533 -1.459 1.00 . A A . 41 TYR C 1 1 17 28086 1 1 41 TYR CA C -12.162 -3.999 -1.810 1.00 . A A . 41 TYR CA 1 1 17 28087 1 1 41 TYR CB C -12.604 -4.811 -0.590 1.00 . A A . 41 TYR CB 1 1 17 28088 1 1 41 TYR CD1 C -11.892 -7.207 -1.038 1.00 . A A . 41 TYR CD1 1 1 17 28089 1 1 41 TYR CD2 C -14.255 -6.664 -1.073 1.00 . A A . 41 TYR CD2 1 1 17 28090 1 1 41 TYR CE1 C -12.183 -8.550 -1.329 1.00 . A A . 41 TYR CE1 1 1 17 28091 1 1 41 TYR CE2 C -14.563 -8.009 -1.336 1.00 . A A . 41 TYR CE2 1 1 17 28092 1 1 41 TYR CG C -12.922 -6.262 -0.900 1.00 . A A . 41 TYR CG 1 1 17 28093 1 1 41 TYR CZ C -13.526 -8.964 -1.448 1.00 . A A . 41 TYR CZ 1 1 17 28094 1 1 41 TYR H H -10.104 -4.383 -1.682 1.00 . A A . 41 TYR H 1 1 17 28095 1 1 41 TYR HA H -12.921 -4.097 -2.586 1.00 . A A . 41 TYR HA 1 1 17 28096 1 1 41 TYR HB3 H -13.491 -4.338 -0.162 1.00 . A A . 41 TYR HB3 1 1 17 28097 1 1 41 TYR HD1 H -10.869 -6.887 -0.929 1.00 . A A . 41 TYR HD1 1 1 17 28098 1 1 41 TYR HD2 H -15.042 -5.930 -1.000 1.00 . A A . 41 TYR HD2 1 1 17 28099 1 1 41 TYR HE1 H -11.380 -9.261 -1.440 1.00 . A A . 41 TYR HE1 1 1 17 28100 1 1 41 TYR HE2 H -15.596 -8.307 -1.459 1.00 . A A . 41 TYR HE2 1 1 17 28101 1 1 41 TYR HH H -14.573 -10.498 -1.028 1.00 . A A . 41 TYR HH 1 1 17 28102 1 1 41 TYR N N -10.895 -4.495 -2.307 1.00 . A A . 41 TYR N 1 1 17 28103 1 1 41 TYR O O -11.002 -2.149 -0.824 1.00 . A A . 41 TYR O 1 1 17 28104 1 1 41 TYR OH O -13.825 -10.281 -1.611 1.00 . A A . 41 TYR OH 1 1 17 28105 1 1 42 ASN C C -13.544 -0.162 -0.110 1.00 . A A . 42 ASN C 1 1 17 28106 1 1 42 ASN CA C -13.024 -0.312 -1.534 1.00 . A A . 42 ASN CA 1 1 17 28107 1 1 42 ASN CB C -13.880 0.498 -2.518 1.00 . A A . 42 ASN CB 1 1 17 28108 1 1 42 ASN CG C -15.373 0.453 -2.251 1.00 . A A . 42 ASN CG 1 1 17 28109 1 1 42 ASN H H -13.768 -2.183 -2.294 1.00 . A A . 42 ASN H 1 1 17 28110 1 1 42 ASN HA H -12.009 0.085 -1.569 1.00 . A A . 42 ASN HA 1 1 17 28111 1 1 42 ASN HB3 H -13.690 0.180 -3.528 1.00 . A A . 42 ASN HB3 1 1 17 28112 1 1 42 ASN HD21 H -15.653 -1.437 -3.033 1.00 . A A . 42 ASN HD21 1 1 17 28113 1 1 42 ASN HD22 H -17.077 -0.529 -2.602 1.00 . A A . 42 ASN HD22 1 1 17 28114 1 1 42 ASN N N -12.960 -1.725 -1.890 1.00 . A A . 42 ASN N 1 1 17 28115 1 1 42 ASN ND2 N -16.070 -0.610 -2.614 1.00 . A A . 42 ASN ND2 1 1 17 28116 1 1 42 ASN O O -13.949 -1.133 0.525 1.00 . A A . 42 ASN O 1 1 17 28117 1 1 42 ASN OD1 O -15.909 1.385 -1.677 1.00 . A A . 42 ASN OD1 1 1 17 28118 1 1 43 ASP C C -15.376 1.203 2.144 1.00 . A A . 43 ASP C 1 1 17 28119 1 1 43 ASP CA C -13.883 1.337 1.797 1.00 . A A . 43 ASP CA 1 1 17 28120 1 1 43 ASP CB C -13.275 2.666 2.274 1.00 . A A . 43 ASP CB 1 1 17 28121 1 1 43 ASP CG C -14.222 3.864 2.233 1.00 . A A . 43 ASP CG 1 1 17 28122 1 1 43 ASP H H -13.400 1.831 -0.256 1.00 . A A . 43 ASP H 1 1 17 28123 1 1 43 ASP HA H -13.370 0.559 2.366 1.00 . A A . 43 ASP HA 1 1 17 28124 1 1 43 ASP HB3 H -12.378 2.893 1.697 1.00 . A A . 43 ASP HB3 1 1 17 28125 1 1 43 ASP N N -13.576 1.070 0.388 1.00 . A A . 43 ASP N 1 1 17 28126 1 1 43 ASP O O -15.736 1.203 3.324 1.00 . A A . 43 ASP O 1 1 17 28127 1 1 43 ASP OD1 O -14.746 4.169 1.139 1.00 . A A . 43 ASP OD1 1 1 17 28128 1 1 43 ASP OD2 O -14.362 4.534 3.287 1.00 . A A . 43 ASP OD2 1 1 17 28129 1 1 44 LYS C C -17.671 -0.976 1.600 1.00 . A A . 44 LYS C 1 1 17 28130 1 1 44 LYS CA C -17.632 0.532 1.326 1.00 . A A . 44 LYS CA 1 1 17 28131 1 1 44 LYS CB C -18.462 0.847 0.077 1.00 . A A . 44 LYS CB 1 1 17 28132 1 1 44 LYS CD C -19.800 3.022 0.334 1.00 . A A . 44 LYS CD 1 1 17 28133 1 1 44 LYS CE C -19.964 4.395 -0.329 1.00 . A A . 44 LYS CE 1 1 17 28134 1 1 44 LYS CG C -18.545 2.351 -0.231 1.00 . A A . 44 LYS CG 1 1 17 28135 1 1 44 LYS H H -15.859 0.921 0.220 1.00 . A A . 44 LYS H 1 1 17 28136 1 1 44 LYS HA H -18.087 1.068 2.156 1.00 . A A . 44 LYS HA 1 1 17 28137 1 1 44 LYS HB3 H -19.469 0.445 0.198 1.00 . A A . 44 LYS HB3 1 1 17 28138 1 1 44 LYS HD3 H -19.708 3.126 1.416 1.00 . A A . 44 LYS HD3 1 1 17 28139 1 1 44 LYS HE3 H -20.027 4.251 -1.410 1.00 . A A . 44 LYS HE3 1 1 17 28140 1 1 44 LYS HG3 H -18.556 2.449 -1.307 1.00 . A A . 44 LYS HG3 1 1 17 28141 1 1 44 LYS HZ1 H -21.984 4.492 0.100 1.00 . A A . 44 LYS HZ1 1 1 17 28142 1 1 44 LYS HZ2 H -21.359 5.915 -0.442 1.00 . A A . 44 LYS HZ2 1 1 17 28143 1 1 44 LYS HZ3 H -21.054 5.420 1.092 1.00 . A A . 44 LYS HZ3 1 1 17 28144 1 1 44 LYS N N -16.247 0.986 1.153 1.00 . A A . 44 LYS N 1 1 17 28145 1 1 44 LYS NZ N -21.173 5.099 0.134 1.00 . A A . 44 LYS NZ 1 1 17 28146 1 1 44 LYS O O -18.739 -1.526 1.860 1.00 . A A . 44 LYS O 1 1 17 28147 1 1 45 GLY C C -16.675 -3.935 0.600 1.00 . A A . 45 GLY C 1 1 17 28148 1 1 45 GLY CA C -16.322 -3.049 1.794 1.00 . A A . 45 GLY CA 1 1 17 28149 1 1 45 GLY H H -15.675 -1.142 1.293 1.00 . A A . 45 GLY H 1 1 17 28150 1 1 45 GLY HA2 H -15.259 -3.142 1.997 1.00 . A A . 45 GLY HA2 1 1 17 28151 1 1 45 GLY HA3 H -16.899 -3.357 2.666 1.00 . A A . 45 GLY HA3 1 1 17 28152 1 1 45 GLY N N -16.521 -1.642 1.535 1.00 . A A . 45 GLY N 1 1 17 28153 1 1 45 GLY O O -16.716 -5.160 0.742 1.00 . A A . 45 GLY O 1 1 17 28154 1 1 46 GLU C C -16.189 -4.244 -2.737 1.00 . A A . 46 GLU C 1 1 17 28155 1 1 46 GLU CA C -17.359 -4.030 -1.779 1.00 . A A . 46 GLU CA 1 1 17 28156 1 1 46 GLU CB C -18.459 -3.191 -2.442 1.00 . A A . 46 GLU CB 1 1 17 28157 1 1 46 GLU CD C -20.567 -4.585 -2.418 1.00 . A A . 46 GLU CD 1 1 17 28158 1 1 46 GLU CG C -19.821 -3.415 -1.780 1.00 . A A . 46 GLU CG 1 1 17 28159 1 1 46 GLU H H -16.735 -2.355 -0.650 1.00 . A A . 46 GLU H 1 1 17 28160 1 1 46 GLU HA H -17.772 -5.004 -1.511 1.00 . A A . 46 GLU HA 1 1 17 28161 1 1 46 GLU HB3 H -18.529 -3.441 -3.501 1.00 . A A . 46 GLU HB3 1 1 17 28162 1 1 46 GLU HG3 H -20.414 -2.505 -1.897 1.00 . A A . 46 GLU HG3 1 1 17 28163 1 1 46 GLU N N -16.906 -3.346 -0.575 1.00 . A A . 46 GLU N 1 1 17 28164 1 1 46 GLU O O -15.301 -3.388 -2.854 1.00 . A A . 46 GLU O 1 1 17 28165 1 1 46 GLU OE1 O -20.112 -5.747 -2.286 1.00 . A A . 46 GLU OE1 1 1 17 28166 1 1 46 GLU OE2 O -21.621 -4.316 -3.045 1.00 . A A . 46 GLU OE2 1 1 17 28167 1 1 47 TYR C C -15.252 -4.943 -5.587 1.00 . A A . 47 TYR C 1 1 17 28168 1 1 47 TYR CA C -15.187 -5.832 -4.354 1.00 . A A . 47 TYR CA 1 1 17 28169 1 1 47 TYR CB C -15.474 -7.284 -4.741 1.00 . A A . 47 TYR CB 1 1 17 28170 1 1 47 TYR CD1 C -13.333 -7.939 -5.933 1.00 . A A . 47 TYR CD1 1 1 17 28171 1 1 47 TYR CD2 C -15.453 -8.110 -7.120 1.00 . A A . 47 TYR CD2 1 1 17 28172 1 1 47 TYR CE1 C -12.670 -8.501 -7.039 1.00 . A A . 47 TYR CE1 1 1 17 28173 1 1 47 TYR CE2 C -14.800 -8.689 -8.217 1.00 . A A . 47 TYR CE2 1 1 17 28174 1 1 47 TYR CG C -14.731 -7.782 -5.960 1.00 . A A . 47 TYR CG 1 1 17 28175 1 1 47 TYR CZ C -13.413 -8.926 -8.159 1.00 . A A . 47 TYR CZ 1 1 17 28176 1 1 47 TYR H H -16.986 -6.028 -3.295 1.00 . A A . 47 TYR H 1 1 17 28177 1 1 47 TYR HA H -14.200 -5.767 -3.897 1.00 . A A . 47 TYR HA 1 1 17 28178 1 1 47 TYR HB3 H -16.543 -7.386 -4.929 1.00 . A A . 47 TYR HB3 1 1 17 28179 1 1 47 TYR HD1 H -12.776 -7.655 -5.049 1.00 . A A . 47 TYR HD1 1 1 17 28180 1 1 47 TYR HD2 H -16.523 -7.956 -7.145 1.00 . A A . 47 TYR HD2 1 1 17 28181 1 1 47 TYR HE1 H -11.600 -8.643 -7.017 1.00 . A A . 47 TYR HE1 1 1 17 28182 1 1 47 TYR HE2 H -15.370 -8.977 -9.089 1.00 . A A . 47 TYR HE2 1 1 17 28183 1 1 47 TYR HH H -13.332 -10.426 -9.336 1.00 . A A . 47 TYR HH 1 1 17 28184 1 1 47 TYR N N -16.195 -5.400 -3.401 1.00 . A A . 47 TYR N 1 1 17 28185 1 1 47 TYR O O -16.324 -4.789 -6.180 1.00 . A A . 47 TYR O 1 1 17 28186 1 1 47 TYR OH O -12.806 -9.616 -9.160 1.00 . A A . 47 TYR OH 1 1 17 28187 1 1 48 ILE C C -12.926 -3.913 -8.117 1.00 . A A . 48 ILE C 1 1 17 28188 1 1 48 ILE CA C -14.004 -3.472 -7.114 1.00 . A A . 48 ILE CA 1 1 17 28189 1 1 48 ILE CB C -13.868 -2.015 -6.615 1.00 . A A . 48 ILE CB 1 1 17 28190 1 1 48 ILE CD1 C -12.243 -0.402 -5.598 1.00 . A A . 48 ILE CD1 1 1 17 28191 1 1 48 ILE CG1 C -12.808 -1.826 -5.521 1.00 . A A . 48 ILE CG1 1 1 17 28192 1 1 48 ILE CG2 C -15.220 -1.488 -6.089 1.00 . A A . 48 ILE CG2 1 1 17 28193 1 1 48 ILE H H -13.265 -4.581 -5.450 1.00 . A A . 48 ILE H 1 1 17 28194 1 1 48 ILE HA H -14.933 -3.522 -7.683 1.00 . A A . 48 ILE HA 1 1 17 28195 1 1 48 ILE HB H -13.564 -1.411 -7.470 1.00 . A A . 48 ILE HB 1 1 17 28196 1 1 48 ILE HD11 H -13.041 0.332 -5.658 1.00 . A A . 48 ILE HD11 1 1 17 28197 1 1 48 ILE HD12 H -11.642 -0.190 -4.717 1.00 . A A . 48 ILE HD12 1 1 17 28198 1 1 48 ILE HD13 H -11.634 -0.317 -6.495 1.00 . A A . 48 ILE HD13 1 1 17 28199 1 1 48 ILE HG13 H -12.001 -2.539 -5.657 1.00 . A A . 48 ILE HG13 1 1 17 28200 1 1 48 ILE HG21 H -15.977 -1.554 -6.870 1.00 . A A . 48 ILE HG21 1 1 17 28201 1 1 48 ILE HG22 H -15.552 -2.076 -5.234 1.00 . A A . 48 ILE HG22 1 1 17 28202 1 1 48 ILE HG23 H -15.137 -0.445 -5.778 1.00 . A A . 48 ILE HG23 1 1 17 28203 1 1 48 ILE N N -14.108 -4.391 -5.983 1.00 . A A . 48 ILE N 1 1 17 28204 1 1 48 ILE O O -12.463 -3.109 -8.925 1.00 . A A . 48 ILE O 1 1 17 28205 1 1 49 GLY C C -10.360 -6.273 -8.350 1.00 . A A . 49 GLY C 1 1 17 28206 1 1 49 GLY CA C -11.627 -5.797 -9.045 1.00 . A A . 49 GLY CA 1 1 17 28207 1 1 49 GLY H H -12.911 -5.798 -7.369 1.00 . A A . 49 GLY H 1 1 17 28208 1 1 49 GLY HA2 H -12.117 -6.651 -9.517 1.00 . A A . 49 GLY HA2 1 1 17 28209 1 1 49 GLY HA3 H -11.361 -5.081 -9.825 1.00 . A A . 49 GLY HA3 1 1 17 28210 1 1 49 GLY N N -12.548 -5.195 -8.093 1.00 . A A . 49 GLY N 1 1 17 28211 1 1 49 GLY O O -10.270 -6.288 -7.120 1.00 . A A . 49 GLY O 1 1 17 28212 1 1 50 ASP C C -6.939 -6.272 -9.264 1.00 . A A . 50 ASP C 1 1 17 28213 1 1 50 ASP CA C -8.063 -7.139 -8.687 1.00 . A A . 50 ASP CA 1 1 17 28214 1 1 50 ASP CB C -7.852 -8.642 -8.895 1.00 . A A . 50 ASP CB 1 1 17 28215 1 1 50 ASP CG C -7.740 -9.077 -10.356 1.00 . A A . 50 ASP CG 1 1 17 28216 1 1 50 ASP H H -9.566 -6.748 -10.142 1.00 . A A . 50 ASP H 1 1 17 28217 1 1 50 ASP HA H -8.015 -6.992 -7.609 1.00 . A A . 50 ASP HA 1 1 17 28218 1 1 50 ASP HB3 H -8.674 -9.175 -8.417 1.00 . A A . 50 ASP HB3 1 1 17 28219 1 1 50 ASP N N -9.385 -6.703 -9.143 1.00 . A A . 50 ASP N 1 1 17 28220 1 1 50 ASP O O -5.760 -6.560 -9.045 1.00 . A A . 50 ASP O 1 1 17 28221 1 1 50 ASP OD1 O -6.791 -8.688 -11.066 1.00 . A A . 50 ASP OD1 1 1 17 28222 1 1 50 ASP OD2 O -8.621 -9.848 -10.810 1.00 . A A . 50 ASP OD2 1 1 17 28223 1 1 51 SER C C -7.278 -2.751 -10.272 1.00 . A A . 51 SER C 1 1 17 28224 1 1 51 SER CA C -6.439 -3.968 -9.976 1.00 . A A . 51 SER CA 1 1 17 28225 1 1 51 SER CB C -5.401 -4.101 -11.069 1.00 . A A . 51 SER CB 1 1 17 28226 1 1 51 SER H H -8.244 -4.974 -10.152 1.00 . A A . 51 SER H 1 1 17 28227 1 1 51 SER HA H -5.928 -3.836 -9.018 1.00 . A A . 51 SER HA 1 1 17 28228 1 1 51 SER HB3 H -4.840 -4.965 -10.786 1.00 . A A . 51 SER HB3 1 1 17 28229 1 1 51 SER HG H -5.255 -4.018 -12.989 1.00 . A A . 51 SER HG 1 1 17 28230 1 1 51 SER N N -7.280 -5.158 -9.921 1.00 . A A . 51 SER N 1 1 17 28231 1 1 51 SER O O -8.373 -2.884 -10.825 1.00 . A A . 51 SER O 1 1 17 28232 1 1 51 SER OG O -5.959 -4.285 -12.358 1.00 . A A . 51 SER OG 1 1 17 28233 1 1 52 TYR C C -6.387 0.784 -9.661 1.00 . A A . 52 TYR C 1 1 17 28234 1 1 52 TYR CA C -7.314 -0.274 -10.253 1.00 . A A . 52 TYR CA 1 1 17 28235 1 1 52 TYR CB C -8.725 -0.132 -9.656 1.00 . A A . 52 TYR CB 1 1 17 28236 1 1 52 TYR CD1 C -8.586 0.340 -7.174 1.00 . A A . 52 TYR CD1 1 1 17 28237 1 1 52 TYR CD2 C -9.255 -1.883 -7.914 1.00 . A A . 52 TYR CD2 1 1 17 28238 1 1 52 TYR CE1 C -8.817 -0.025 -5.840 1.00 . A A . 52 TYR CE1 1 1 17 28239 1 1 52 TYR CE2 C -9.532 -2.240 -6.590 1.00 . A A . 52 TYR CE2 1 1 17 28240 1 1 52 TYR CG C -8.844 -0.572 -8.213 1.00 . A A . 52 TYR CG 1 1 17 28241 1 1 52 TYR CZ C -9.278 -1.328 -5.535 1.00 . A A . 52 TYR CZ 1 1 17 28242 1 1 52 TYR H H -5.890 -1.540 -9.410 1.00 . A A . 52 TYR H 1 1 17 28243 1 1 52 TYR HA H -7.356 -0.155 -11.335 1.00 . A A . 52 TYR HA 1 1 17 28244 1 1 52 TYR HB3 H -9.433 -0.702 -10.252 1.00 . A A . 52 TYR HB3 1 1 17 28245 1 1 52 TYR HD1 H -8.194 1.319 -7.399 1.00 . A A . 52 TYR HD1 1 1 17 28246 1 1 52 TYR HD2 H -9.352 -2.634 -8.691 1.00 . A A . 52 TYR HD2 1 1 17 28247 1 1 52 TYR HE1 H -8.653 0.723 -5.078 1.00 . A A . 52 TYR HE1 1 1 17 28248 1 1 52 TYR HE2 H -10.002 -3.199 -6.429 1.00 . A A . 52 TYR HE2 1 1 17 28249 1 1 52 TYR HH H -9.501 -0.961 -3.616 1.00 . A A . 52 TYR HH 1 1 17 28250 1 1 52 TYR N N -6.755 -1.575 -9.939 1.00 . A A . 52 TYR N 1 1 17 28251 1 1 52 TYR O O -5.352 0.465 -9.067 1.00 . A A . 52 TYR O 1 1 17 28252 1 1 52 TYR OH O -9.538 -1.687 -4.246 1.00 . A A . 52 TYR OH 1 1 17 28253 1 1 53 SER C C -7.494 3.830 -8.294 1.00 . A A . 53 SER C 1 1 17 28254 1 1 53 SER CA C -6.304 3.095 -8.894 1.00 . A A . 53 SER CA 1 1 17 28255 1 1 53 SER CB C -5.345 4.010 -9.659 1.00 . A A . 53 SER CB 1 1 17 28256 1 1 53 SER H H -7.589 2.281 -10.319 1.00 . A A . 53 SER H 1 1 17 28257 1 1 53 SER HA H -5.768 2.646 -8.061 1.00 . A A . 53 SER HA 1 1 17 28258 1 1 53 SER HB3 H -4.453 3.445 -9.928 1.00 . A A . 53 SER HB3 1 1 17 28259 1 1 53 SER HG H -5.276 4.399 -11.547 1.00 . A A . 53 SER HG 1 1 17 28260 1 1 53 SER N N -6.779 2.046 -9.762 1.00 . A A . 53 SER N 1 1 17 28261 1 1 53 SER O O -8.628 3.738 -8.778 1.00 . A A . 53 SER O 1 1 17 28262 1 1 53 SER OG O -5.952 4.491 -10.839 1.00 . A A . 53 SER OG 1 1 17 28263 1 1 54 ALA C C -7.354 6.717 -6.264 1.00 . A A . 54 ALA C 1 1 17 28264 1 1 54 ALA CA C -8.138 5.449 -6.552 1.00 . A A . 54 ALA CA 1 1 17 28265 1 1 54 ALA CB C -8.673 4.780 -5.277 1.00 . A A . 54 ALA CB 1 1 17 28266 1 1 54 ALA H H -6.253 4.614 -6.905 1.00 . A A . 54 ALA H 1 1 17 28267 1 1 54 ALA HA H -8.957 5.713 -7.220 1.00 . A A . 54 ALA HA 1 1 17 28268 1 1 54 ALA HB1 H -9.457 5.396 -4.839 1.00 . A A . 54 ALA HB1 1 1 17 28269 1 1 54 ALA HB2 H -9.076 3.788 -5.506 1.00 . A A . 54 ALA HB2 1 1 17 28270 1 1 54 ALA HB3 H -7.865 4.667 -4.551 1.00 . A A . 54 ALA HB3 1 1 17 28271 1 1 54 ALA N N -7.220 4.547 -7.214 1.00 . A A . 54 ALA N 1 1 17 28272 1 1 54 ALA O O -6.125 6.676 -6.162 1.00 . A A . 54 ALA O 1 1 17 28273 1 1 55 GLN C C -7.694 9.477 -4.404 1.00 . A A . 55 GLN C 1 1 17 28274 1 1 55 GLN CA C -7.422 9.114 -5.858 1.00 . A A . 55 GLN CA 1 1 17 28275 1 1 55 GLN CB C -7.926 10.153 -6.867 1.00 . A A . 55 GLN CB 1 1 17 28276 1 1 55 GLN CD C -7.475 12.509 -7.805 1.00 . A A . 55 GLN CD 1 1 17 28277 1 1 55 GLN CG C -7.067 11.426 -6.812 1.00 . A A . 55 GLN CG 1 1 17 28278 1 1 55 GLN H H -9.065 7.832 -6.173 1.00 . A A . 55 GLN H 1 1 17 28279 1 1 55 GLN HA H -6.357 8.993 -5.985 1.00 . A A . 55 GLN HA 1 1 17 28280 1 1 55 GLN HB3 H -8.979 10.352 -6.672 1.00 . A A . 55 GLN HB3 1 1 17 28281 1 1 55 GLN HE21 H -6.878 11.403 -9.415 1.00 . A A . 55 GLN HE21 1 1 17 28282 1 1 55 GLN HE22 H -7.437 13.002 -9.774 1.00 . A A . 55 GLN HE22 1 1 17 28283 1 1 55 GLN HG3 H -6.038 11.151 -7.032 1.00 . A A . 55 GLN HG3 1 1 17 28284 1 1 55 GLN N N -8.052 7.840 -6.137 1.00 . A A . 55 GLN N 1 1 17 28285 1 1 55 GLN NE2 N -7.215 12.304 -9.080 1.00 . A A . 55 GLN NE2 1 1 17 28286 1 1 55 GLN O O -8.777 9.154 -3.897 1.00 . A A . 55 GLN O 1 1 17 28287 1 1 55 GLN OE1 O -7.961 13.568 -7.426 1.00 . A A . 55 GLN OE1 1 1 17 28288 1 1 56 ILE C C -7.748 11.773 -2.261 1.00 . A A . 56 ILE C 1 1 17 28289 1 1 56 ILE CA C -7.011 10.436 -2.301 1.00 . A A . 56 ILE CA 1 1 17 28290 1 1 56 ILE CB C -5.714 10.319 -1.480 1.00 . A A . 56 ILE CB 1 1 17 28291 1 1 56 ILE CD1 C -5.899 7.711 -1.282 1.00 . A A . 56 ILE CD1 1 1 17 28292 1 1 56 ILE CG1 C -5.072 8.928 -1.726 1.00 . A A . 56 ILE CG1 1 1 17 28293 1 1 56 ILE CG2 C -5.946 10.540 0.028 1.00 . A A . 56 ILE CG2 1 1 17 28294 1 1 56 ILE H H -5.822 10.396 -4.095 1.00 . A A . 56 ILE H 1 1 17 28295 1 1 56 ILE HA H -7.694 9.696 -1.880 1.00 . A A . 56 ILE HA 1 1 17 28296 1 1 56 ILE HB H -5.014 11.086 -1.826 1.00 . A A . 56 ILE HB 1 1 17 28297 1 1 56 ILE HD11 H -6.831 7.658 -1.841 1.00 . A A . 56 ILE HD11 1 1 17 28298 1 1 56 ILE HD12 H -5.326 6.808 -1.481 1.00 . A A . 56 ILE HD12 1 1 17 28299 1 1 56 ILE HD13 H -6.115 7.761 -0.215 1.00 . A A . 56 ILE HD13 1 1 17 28300 1 1 56 ILE HG13 H -4.113 8.914 -1.231 1.00 . A A . 56 ILE HG13 1 1 17 28301 1 1 56 ILE HG21 H -5.022 10.366 0.578 1.00 . A A . 56 ILE HG21 1 1 17 28302 1 1 56 ILE HG22 H -6.251 11.569 0.205 1.00 . A A . 56 ILE HG22 1 1 17 28303 1 1 56 ILE HG23 H -6.728 9.881 0.413 1.00 . A A . 56 ILE HG23 1 1 17 28304 1 1 56 ILE N N -6.755 10.122 -3.704 1.00 . A A . 56 ILE N 1 1 17 28305 1 1 56 ILE O O -7.152 12.834 -2.106 1.00 . A A . 56 ILE O 1 1 17 28306 1 1 57 ARG C C -10.888 12.814 -1.206 1.00 . A A . 57 ARG C 1 1 17 28307 1 1 57 ARG CA C -9.942 12.903 -2.374 1.00 . A A . 57 ARG CA 1 1 17 28308 1 1 57 ARG CB C -10.676 13.154 -3.688 1.00 . A A . 57 ARG CB 1 1 17 28309 1 1 57 ARG CD C -8.872 14.748 -4.594 1.00 . A A . 57 ARG CD 1 1 17 28310 1 1 57 ARG CG C -9.710 13.476 -4.834 1.00 . A A . 57 ARG CG 1 1 17 28311 1 1 57 ARG CZ C -10.015 16.441 -6.011 1.00 . A A . 57 ARG CZ 1 1 17 28312 1 1 57 ARG H H -9.493 10.827 -2.626 1.00 . A A . 57 ARG H 1 1 17 28313 1 1 57 ARG HA H -9.345 13.777 -2.136 1.00 . A A . 57 ARG HA 1 1 17 28314 1 1 57 ARG HB3 H -11.354 13.989 -3.509 1.00 . A A . 57 ARG HB3 1 1 17 28315 1 1 57 ARG HD3 H -8.017 14.745 -5.265 1.00 . A A . 57 ARG HD3 1 1 17 28316 1 1 57 ARG HE H -9.927 16.479 -3.973 1.00 . A A . 57 ARG HE 1 1 17 28317 1 1 57 ARG HG3 H -10.280 13.569 -5.758 1.00 . A A . 57 ARG HG3 1 1 17 28318 1 1 57 ARG HH11 H -8.988 15.041 -7.139 1.00 . A A . 57 ARG HH11 1 1 17 28319 1 1 57 ARG HH12 H -9.913 16.208 -8.031 1.00 . A A . 57 ARG HH12 1 1 17 28320 1 1 57 ARG HH21 H -11.103 18.076 -5.319 1.00 . A A . 57 ARG HH21 1 1 17 28321 1 1 57 ARG HH22 H -11.114 17.773 -7.042 1.00 . A A . 57 ARG HH22 1 1 17 28322 1 1 57 ARG N N -9.069 11.731 -2.449 1.00 . A A . 57 ARG N 1 1 17 28323 1 1 57 ARG NE N -9.651 15.977 -4.810 1.00 . A A . 57 ARG NE 1 1 17 28324 1 1 57 ARG NH1 N -9.631 15.836 -7.131 1.00 . A A . 57 ARG NH1 1 1 17 28325 1 1 57 ARG NH2 N -10.809 17.493 -6.109 1.00 . A A . 57 ARG NH2 1 1 17 28326 1 1 57 ARG O O -12.039 13.252 -1.266 1.00 . A A . 57 ARG O 1 1 17 28327 1 1 58 THR C C -10.137 12.300 2.216 1.00 . A A . 58 THR C 1 1 17 28328 1 1 58 THR CA C -11.127 12.075 1.079 1.00 . A A . 58 THR CA 1 1 17 28329 1 1 58 THR CB C -11.792 10.685 1.077 1.00 . A A . 58 THR CB 1 1 17 28330 1 1 58 THR CG2 C -13.084 10.733 0.261 1.00 . A A . 58 THR CG2 1 1 17 28331 1 1 58 THR H H -9.451 11.844 -0.142 1.00 . A A . 58 THR H 1 1 17 28332 1 1 58 THR HA H -11.880 12.866 1.085 1.00 . A A . 58 THR HA 1 1 17 28333 1 1 58 THR HB H -12.037 10.400 2.099 1.00 . A A . 58 THR HB 1 1 17 28334 1 1 58 THR HG1 H -11.514 8.960 0.185 1.00 . A A . 58 THR HG1 1 1 17 28335 1 1 58 THR HG21 H -13.698 11.560 0.611 1.00 . A A . 58 THR HG21 1 1 17 28336 1 1 58 THR HG22 H -13.633 9.803 0.397 1.00 . A A . 58 THR HG22 1 1 17 28337 1 1 58 THR HG23 H -12.857 10.874 -0.799 1.00 . A A . 58 THR HG23 1 1 17 28338 1 1 58 THR N N -10.389 12.217 -0.142 1.00 . A A . 58 THR N 1 1 17 28339 1 1 58 THR O O -8.953 11.966 2.084 1.00 . A A . 58 THR O 1 1 17 28340 1 1 58 THR OG1 O -10.954 9.699 0.488 1.00 . A A . 58 THR OG1 1 1 17 28341 1 1 59 ALA C C -9.124 11.855 4.987 1.00 . A A . 59 ALA C 1 1 17 28342 1 1 59 ALA CA C -9.806 13.139 4.515 1.00 . A A . 59 ALA CA 1 1 17 28343 1 1 59 ALA CB C -10.726 13.694 5.609 1.00 . A A . 59 ALA CB 1 1 17 28344 1 1 59 ALA H H -11.587 13.128 3.347 1.00 . A A . 59 ALA H 1 1 17 28345 1 1 59 ALA HA H -9.040 13.878 4.275 1.00 . A A . 59 ALA HA 1 1 17 28346 1 1 59 ALA HB1 H -11.581 13.031 5.757 1.00 . A A . 59 ALA HB1 1 1 17 28347 1 1 59 ALA HB2 H -10.186 13.757 6.551 1.00 . A A . 59 ALA HB2 1 1 17 28348 1 1 59 ALA HB3 H -11.083 14.687 5.326 1.00 . A A . 59 ALA HB3 1 1 17 28349 1 1 59 ALA N N -10.603 12.876 3.325 1.00 . A A . 59 ALA N 1 1 17 28350 1 1 59 ALA O O -7.977 11.884 5.438 1.00 . A A . 59 ALA O 1 1 17 28351 1 1 60 THR C C -9.886 8.413 4.252 1.00 . A A . 60 THR C 1 1 17 28352 1 1 60 THR CA C -9.420 9.422 5.300 1.00 . A A . 60 THR CA 1 1 17 28353 1 1 60 THR CB C -10.011 9.137 6.692 1.00 . A A . 60 THR CB 1 1 17 28354 1 1 60 THR CG2 C -9.358 10.004 7.764 1.00 . A A . 60 THR CG2 1 1 17 28355 1 1 60 THR H H -10.750 10.772 4.431 1.00 . A A . 60 THR H 1 1 17 28356 1 1 60 THR HA H -8.331 9.387 5.359 1.00 . A A . 60 THR HA 1 1 17 28357 1 1 60 THR HB H -9.816 8.101 6.947 1.00 . A A . 60 THR HB 1 1 17 28358 1 1 60 THR HG1 H -11.841 8.530 6.480 1.00 . A A . 60 THR HG1 1 1 17 28359 1 1 60 THR HG21 H -9.596 11.052 7.597 1.00 . A A . 60 THR HG21 1 1 17 28360 1 1 60 THR HG22 H -8.279 9.875 7.728 1.00 . A A . 60 THR HG22 1 1 17 28361 1 1 60 THR HG23 H -9.716 9.711 8.748 1.00 . A A . 60 THR HG23 1 1 17 28362 1 1 60 THR N N -9.838 10.737 4.867 1.00 . A A . 60 THR N 1 1 17 28363 1 1 60 THR O O -10.975 8.556 3.687 1.00 . A A . 60 THR O 1 1 17 28364 1 1 60 THR OG1 O -11.410 9.375 6.730 1.00 . A A . 60 THR OG1 1 1 17 28365 1 1 61 MET C C -8.726 5.034 3.672 1.00 . A A . 61 MET C 1 1 17 28366 1 1 61 MET CA C -9.221 6.330 3.059 1.00 . A A . 61 MET CA 1 1 17 28367 1 1 61 MET CB C -8.405 6.608 1.783 1.00 . A A . 61 MET CB 1 1 17 28368 1 1 61 MET CE C -8.375 4.533 -0.822 1.00 . A A . 61 MET CE 1 1 17 28369 1 1 61 MET CG C -9.310 6.759 0.577 1.00 . A A . 61 MET CG 1 1 17 28370 1 1 61 MET H H -8.139 7.447 4.452 1.00 . A A . 61 MET H 1 1 17 28371 1 1 61 MET HA H -10.281 6.225 2.822 1.00 . A A . 61 MET HA 1 1 17 28372 1 1 61 MET HB3 H -7.687 5.813 1.591 1.00 . A A . 61 MET HB3 1 1 17 28373 1 1 61 MET HE1 H -8.597 3.679 -1.463 1.00 . A A . 61 MET HE1 1 1 17 28374 1 1 61 MET HE2 H -7.845 5.290 -1.399 1.00 . A A . 61 MET HE2 1 1 17 28375 1 1 61 MET HE3 H -7.754 4.206 0.009 1.00 . A A . 61 MET HE3 1 1 17 28376 1 1 61 MET HG3 H -8.785 7.327 -0.186 1.00 . A A . 61 MET HG3 1 1 17 28377 1 1 61 MET N N -9.052 7.411 4.011 1.00 . A A . 61 MET N 1 1 17 28378 1 1 61 MET O O -8.015 5.010 4.682 1.00 . A A . 61 MET O 1 1 17 28379 1 1 61 MET SD S -9.920 5.223 -0.175 1.00 . A A . 61 MET SD 1 1 17 28380 1 1 62 SER C C -8.915 1.747 1.992 1.00 . A A . 62 SER C 1 1 17 28381 1 1 62 SER CA C -8.580 2.605 3.213 1.00 . A A . 62 SER CA 1 1 17 28382 1 1 62 SER CB C -9.234 2.072 4.500 1.00 . A A . 62 SER CB 1 1 17 28383 1 1 62 SER H H -9.529 4.092 2.108 1.00 . A A . 62 SER H 1 1 17 28384 1 1 62 SER HA H -7.502 2.640 3.328 1.00 . A A . 62 SER HA 1 1 17 28385 1 1 62 SER HB3 H -8.767 2.566 5.351 1.00 . A A . 62 SER HB3 1 1 17 28386 1 1 62 SER HG H -11.084 1.464 4.582 1.00 . A A . 62 SER HG 1 1 17 28387 1 1 62 SER N N -9.030 3.956 2.970 1.00 . A A . 62 SER N 1 1 17 28388 1 1 62 SER O O -9.759 2.135 1.183 1.00 . A A . 62 SER O 1 1 17 28389 1 1 62 SER OG O -10.630 2.333 4.549 1.00 . A A . 62 SER OG 1 1 17 28390 1 1 63 CYS C C -8.341 -1.807 1.806 1.00 . A A . 63 CYS C 1 1 17 28391 1 1 63 CYS CA C -8.766 -0.544 1.061 1.00 . A A . 63 CYS CA 1 1 17 28392 1 1 63 CYS CB C -8.167 -0.534 -0.361 1.00 . A A . 63 CYS CB 1 1 17 28393 1 1 63 CYS H H -7.558 0.319 2.527 1.00 . A A . 63 CYS H 1 1 17 28394 1 1 63 CYS HA H -9.856 -0.521 1.006 1.00 . A A . 63 CYS HA 1 1 17 28395 1 1 63 CYS HB3 H -8.261 -1.524 -0.814 1.00 . A A . 63 CYS HB3 1 1 17 28396 1 1 63 CYS HG H -9.346 1.509 -0.441 1.00 . A A . 63 CYS HG 1 1 17 28397 1 1 63 CYS N N -8.276 0.586 1.850 1.00 . A A . 63 CYS N 1 1 17 28398 1 1 63 CYS O O -7.440 -1.748 2.650 1.00 . A A . 63 CYS O 1 1 17 28399 1 1 63 CYS SG S -9.042 0.650 -1.425 1.00 . A A . 63 CYS SG 1 1 17 28400 1 1 64 CYS C C -8.653 -5.318 0.904 1.00 . A A . 64 CYS C 1 1 17 28401 1 1 64 CYS CA C -8.501 -4.251 1.976 1.00 . A A . 64 CYS CA 1 1 17 28402 1 1 64 CYS CB C -9.272 -4.593 3.258 1.00 . A A . 64 CYS CB 1 1 17 28403 1 1 64 CYS H H -9.638 -2.967 0.743 1.00 . A A . 64 CYS H 1 1 17 28404 1 1 64 CYS HA H -7.437 -4.212 2.216 1.00 . A A . 64 CYS HA 1 1 17 28405 1 1 64 CYS HB3 H -8.910 -3.942 4.045 1.00 . A A . 64 CYS HB3 1 1 17 28406 1 1 64 CYS HG H -11.395 -4.908 4.253 1.00 . A A . 64 CYS HG 1 1 17 28407 1 1 64 CYS N N -8.916 -2.954 1.459 1.00 . A A . 64 CYS N 1 1 17 28408 1 1 64 CYS O O -9.029 -5.021 -0.233 1.00 . A A . 64 CYS O 1 1 17 28409 1 1 64 CYS SG S -11.064 -4.370 3.070 1.00 . A A . 64 CYS SG 1 1 17 28410 1 1 65 THR C C -9.247 -8.789 1.054 1.00 . A A . 65 THR C 1 1 17 28411 1 1 65 THR CA C -8.393 -7.710 0.386 1.00 . A A . 65 THR CA 1 1 17 28412 1 1 65 THR CB C -6.958 -8.121 0.018 1.00 . A A . 65 THR CB 1 1 17 28413 1 1 65 THR CG2 C -6.257 -6.933 -0.647 1.00 . A A . 65 THR CG2 1 1 17 28414 1 1 65 THR H H -7.951 -6.743 2.181 1.00 . A A . 65 THR H 1 1 17 28415 1 1 65 THR HA H -8.890 -7.433 -0.541 1.00 . A A . 65 THR HA 1 1 17 28416 1 1 65 THR HB H -6.986 -8.963 -0.674 1.00 . A A . 65 THR HB 1 1 17 28417 1 1 65 THR HG1 H -5.256 -8.407 0.872 1.00 . A A . 65 THR HG1 1 1 17 28418 1 1 65 THR HG21 H -5.921 -6.230 0.119 1.00 . A A . 65 THR HG21 1 1 17 28419 1 1 65 THR HG22 H -6.961 -6.423 -1.300 1.00 . A A . 65 THR HG22 1 1 17 28420 1 1 65 THR HG23 H -5.409 -7.275 -1.234 1.00 . A A . 65 THR HG23 1 1 17 28421 1 1 65 THR N N -8.330 -6.555 1.262 1.00 . A A . 65 THR N 1 1 17 28422 1 1 65 THR O O -9.741 -8.589 2.170 1.00 . A A . 65 THR O 1 1 17 28423 1 1 65 THR OG1 O -6.186 -8.452 1.152 1.00 . A A . 65 THR OG1 1 1 17 28424 1 1 66 ASN C C -8.735 -11.891 1.581 1.00 . A A . 66 ASN C 1 1 17 28425 1 1 66 ASN CA C -9.952 -11.115 1.071 1.00 . A A . 66 ASN CA 1 1 17 28426 1 1 66 ASN CB C -10.915 -11.961 0.218 1.00 . A A . 66 ASN CB 1 1 17 28427 1 1 66 ASN CG C -10.246 -12.629 -0.965 1.00 . A A . 66 ASN CG 1 1 17 28428 1 1 66 ASN H H -8.977 -10.047 -0.493 1.00 . A A . 66 ASN H 1 1 17 28429 1 1 66 ASN HA H -10.527 -10.804 1.937 1.00 . A A . 66 ASN HA 1 1 17 28430 1 1 66 ASN HB3 H -11.739 -11.331 -0.115 1.00 . A A . 66 ASN HB3 1 1 17 28431 1 1 66 ASN HD21 H -11.509 -11.792 -2.281 1.00 . A A . 66 ASN HD21 1 1 17 28432 1 1 66 ASN HD22 H -10.251 -12.829 -2.955 1.00 . A A . 66 ASN HD22 1 1 17 28433 1 1 66 ASN N N -9.476 -9.918 0.378 1.00 . A A . 66 ASN N 1 1 17 28434 1 1 66 ASN ND2 N -10.721 -12.406 -2.169 1.00 . A A . 66 ASN ND2 1 1 17 28435 1 1 66 ASN O O -7.586 -11.503 1.349 1.00 . A A . 66 ASN O 1 1 17 28436 1 1 66 ASN OD1 O -9.240 -13.310 -0.834 1.00 . A A . 66 ASN OD1 1 1 17 28437 1 1 67 GLY C C -7.060 -14.617 1.938 1.00 . A A . 67 GLY C 1 1 17 28438 1 1 67 GLY CA C -7.900 -13.781 2.898 1.00 . A A . 67 GLY CA 1 1 17 28439 1 1 67 GLY H H -9.918 -13.295 2.437 1.00 . A A . 67 GLY H 1 1 17 28440 1 1 67 GLY HA2 H -7.236 -13.069 3.377 1.00 . A A . 67 GLY HA2 1 1 17 28441 1 1 67 GLY HA3 H -8.307 -14.426 3.671 1.00 . A A . 67 GLY HA3 1 1 17 28442 1 1 67 GLY N N -8.964 -13.011 2.263 1.00 . A A . 67 GLY N 1 1 17 28443 1 1 67 GLY O O -6.386 -15.549 2.373 1.00 . A A . 67 GLY O 1 1 17 28444 1 1 68 ASN C C -5.220 -13.810 -0.717 1.00 . A A . 68 ASN C 1 1 17 28445 1 1 68 ASN CA C -6.226 -14.899 -0.360 1.00 . A A . 68 ASN CA 1 1 17 28446 1 1 68 ASN CB C -6.997 -15.300 -1.633 1.00 . A A . 68 ASN CB 1 1 17 28447 1 1 68 ASN CG C -8.203 -16.196 -1.479 1.00 . A A . 68 ASN CG 1 1 17 28448 1 1 68 ASN H H -7.700 -13.568 0.344 1.00 . A A . 68 ASN H 1 1 17 28449 1 1 68 ASN HA H -5.713 -15.775 0.040 1.00 . A A . 68 ASN HA 1 1 17 28450 1 1 68 ASN HB3 H -6.308 -15.778 -2.310 1.00 . A A . 68 ASN HB3 1 1 17 28451 1 1 68 ASN HD21 H -8.890 -15.497 -3.232 1.00 . A A . 68 ASN HD21 1 1 17 28452 1 1 68 ASN HD22 H -9.928 -16.675 -2.432 1.00 . A A . 68 ASN HD22 1 1 17 28453 1 1 68 ASN N N -7.097 -14.327 0.643 1.00 . A A . 68 ASN N 1 1 17 28454 1 1 68 ASN ND2 N -9.026 -16.213 -2.515 1.00 . A A . 68 ASN ND2 1 1 17 28455 1 1 68 ASN O O -5.443 -13.073 -1.680 1.00 . A A . 68 ASN O 1 1 17 28456 1 1 68 ASN OD1 O -8.383 -16.881 -0.478 1.00 . A A . 68 ASN OD1 1 1 17 28457 1 1 69 ALA C C -1.700 -13.257 0.186 1.00 . A A . 69 ALA C 1 1 17 28458 1 1 69 ALA CA C -3.007 -12.876 -0.488 1.00 . A A . 69 ALA CA 1 1 17 28459 1 1 69 ALA CB C -3.259 -11.381 -0.270 1.00 . A A . 69 ALA CB 1 1 17 28460 1 1 69 ALA H H -3.944 -14.192 0.867 1.00 . A A . 69 ALA H 1 1 17 28461 1 1 69 ALA HA H -2.911 -13.064 -1.555 1.00 . A A . 69 ALA HA 1 1 17 28462 1 1 69 ALA HB1 H -2.580 -10.815 -0.905 1.00 . A A . 69 ALA HB1 1 1 17 28463 1 1 69 ALA HB2 H -4.284 -11.116 -0.532 1.00 . A A . 69 ALA HB2 1 1 17 28464 1 1 69 ALA HB3 H -3.069 -11.132 0.774 1.00 . A A . 69 ALA HB3 1 1 17 28465 1 1 69 ALA N N -4.117 -13.670 0.014 1.00 . A A . 69 ALA N 1 1 17 28466 1 1 69 ALA O O -1.678 -13.978 1.183 1.00 . A A . 69 ALA O 1 1 17 28467 1 1 70 PHE C C 1.158 -11.185 0.474 1.00 . A A . 70 PHE C 1 1 17 28468 1 1 70 PHE CA C 0.672 -12.622 0.306 1.00 . A A . 70 PHE CA 1 1 17 28469 1 1 70 PHE CB C 1.660 -13.481 -0.491 1.00 . A A . 70 PHE CB 1 1 17 28470 1 1 70 PHE CD1 C 1.285 -15.636 0.776 1.00 . A A . 70 PHE CD1 1 1 17 28471 1 1 70 PHE CD2 C 0.775 -15.584 -1.600 1.00 . A A . 70 PHE CD2 1 1 17 28472 1 1 70 PHE CE1 C 0.773 -16.942 0.867 1.00 . A A . 70 PHE CE1 1 1 17 28473 1 1 70 PHE CE2 C 0.331 -16.913 -1.520 1.00 . A A . 70 PHE CE2 1 1 17 28474 1 1 70 PHE CG C 1.264 -14.944 -0.448 1.00 . A A . 70 PHE CG 1 1 17 28475 1 1 70 PHE CZ C 0.283 -17.580 -0.283 1.00 . A A . 70 PHE CZ 1 1 17 28476 1 1 70 PHE H H -0.747 -12.193 -1.221 1.00 . A A . 70 PHE H 1 1 17 28477 1 1 70 PHE HA H 0.591 -13.040 1.312 1.00 . A A . 70 PHE HA 1 1 17 28478 1 1 70 PHE HB3 H 2.660 -13.366 -0.074 1.00 . A A . 70 PHE HB3 1 1 17 28479 1 1 70 PHE HD1 H 1.671 -15.151 1.661 1.00 . A A . 70 PHE HD1 1 1 17 28480 1 1 70 PHE HD2 H 0.741 -15.055 -2.542 1.00 . A A . 70 PHE HD2 1 1 17 28481 1 1 70 PHE HE1 H 0.759 -17.451 1.823 1.00 . A A . 70 PHE HE1 1 1 17 28482 1 1 70 PHE HE2 H 0.027 -17.422 -2.415 1.00 . A A . 70 PHE HE2 1 1 17 28483 1 1 70 PHE HZ H -0.098 -18.589 -0.212 1.00 . A A . 70 PHE HZ 1 1 17 28484 1 1 70 PHE N N -0.627 -12.676 -0.339 1.00 . A A . 70 PHE N 1 1 17 28485 1 1 70 PHE O O 2.039 -10.960 1.300 1.00 . A A . 70 PHE O 1 1 17 28486 1 1 71 PHE C C -0.260 -7.958 -0.650 1.00 . A A . 71 PHE C 1 1 17 28487 1 1 71 PHE CA C 0.894 -8.802 -0.115 1.00 . A A . 71 PHE CA 1 1 17 28488 1 1 71 PHE CB C 2.198 -8.459 -0.860 1.00 . A A . 71 PHE CB 1 1 17 28489 1 1 71 PHE CD1 C 2.159 -9.518 -3.147 1.00 . A A . 71 PHE CD1 1 1 17 28490 1 1 71 PHE CD2 C 1.998 -7.093 -2.987 1.00 . A A . 71 PHE CD2 1 1 17 28491 1 1 71 PHE CE1 C 2.137 -9.409 -4.549 1.00 . A A . 71 PHE CE1 1 1 17 28492 1 1 71 PHE CE2 C 1.925 -6.997 -4.385 1.00 . A A . 71 PHE CE2 1 1 17 28493 1 1 71 PHE CG C 2.095 -8.353 -2.365 1.00 . A A . 71 PHE CG 1 1 17 28494 1 1 71 PHE CZ C 2.002 -8.157 -5.170 1.00 . A A . 71 PHE CZ 1 1 17 28495 1 1 71 PHE H H -0.163 -10.428 -0.897 1.00 . A A . 71 PHE H 1 1 17 28496 1 1 71 PHE HA H 1.026 -8.590 0.946 1.00 . A A . 71 PHE HA 1 1 17 28497 1 1 71 PHE HB3 H 2.931 -9.230 -0.646 1.00 . A A . 71 PHE HB3 1 1 17 28498 1 1 71 PHE HD1 H 2.271 -10.484 -2.669 1.00 . A A . 71 PHE HD1 1 1 17 28499 1 1 71 PHE HD2 H 2.002 -6.189 -2.396 1.00 . A A . 71 PHE HD2 1 1 17 28500 1 1 71 PHE HE1 H 2.266 -10.286 -5.159 1.00 . A A . 71 PHE HE1 1 1 17 28501 1 1 71 PHE HE2 H 1.846 -6.028 -4.861 1.00 . A A . 71 PHE HE2 1 1 17 28502 1 1 71 PHE HZ H 1.990 -8.083 -6.250 1.00 . A A . 71 PHE HZ 1 1 17 28503 1 1 71 PHE N N 0.593 -10.219 -0.262 1.00 . A A . 71 PHE N 1 1 17 28504 1 1 71 PHE O O -1.194 -8.476 -1.274 1.00 . A A . 71 PHE O 1 1 17 28505 1 1 72 MET C C 0.040 -4.450 -1.372 1.00 . A A . 72 MET C 1 1 17 28506 1 1 72 MET CA C -0.944 -5.600 -1.087 1.00 . A A . 72 MET CA 1 1 17 28507 1 1 72 MET CB C -2.042 -5.181 -0.101 1.00 . A A . 72 MET CB 1 1 17 28508 1 1 72 MET CE C -5.656 -3.103 -0.257 1.00 . A A . 72 MET CE 1 1 17 28509 1 1 72 MET CG C -3.235 -4.409 -0.663 1.00 . A A . 72 MET CG 1 1 17 28510 1 1 72 MET H H 0.629 -6.273 0.064 1.00 . A A . 72 MET H 1 1 17 28511 1 1 72 MET HA H -1.383 -5.978 -2.008 1.00 . A A . 72 MET HA 1 1 17 28512 1 1 72 MET HB3 H -1.571 -4.551 0.643 1.00 . A A . 72 MET HB3 1 1 17 28513 1 1 72 MET HE1 H -6.234 -2.476 0.418 1.00 . A A . 72 MET HE1 1 1 17 28514 1 1 72 MET HE2 H -5.260 -2.495 -1.069 1.00 . A A . 72 MET HE2 1 1 17 28515 1 1 72 MET HE3 H -6.286 -3.891 -0.672 1.00 . A A . 72 MET HE3 1 1 17 28516 1 1 72 MET HG3 H -3.805 -5.060 -1.327 1.00 . A A . 72 MET HG3 1 1 17 28517 1 1 72 MET N N -0.158 -6.648 -0.452 1.00 . A A . 72 MET N 1 1 17 28518 1 1 72 MET O O 1.118 -4.416 -0.763 1.00 . A A . 72 MET O 1 1 17 28519 1 1 72 MET SD S -4.303 -3.829 0.689 1.00 . A A . 72 MET SD 1 1 17 28520 1 1 73 THR C C -0.374 -1.117 -2.763 1.00 . A A . 73 THR C 1 1 17 28521 1 1 73 THR CA C 0.520 -2.346 -2.575 1.00 . A A . 73 THR CA 1 1 17 28522 1 1 73 THR CB C 1.440 -2.631 -3.785 1.00 . A A . 73 THR CB 1 1 17 28523 1 1 73 THR CG2 C 0.668 -3.016 -5.049 1.00 . A A . 73 THR CG2 1 1 17 28524 1 1 73 THR H H -1.169 -3.604 -2.773 1.00 . A A . 73 THR H 1 1 17 28525 1 1 73 THR HA H 1.164 -2.145 -1.721 1.00 . A A . 73 THR HA 1 1 17 28526 1 1 73 THR HB H 2.105 -3.455 -3.525 1.00 . A A . 73 THR HB 1 1 17 28527 1 1 73 THR HG1 H 2.830 -1.722 -4.810 1.00 . A A . 73 THR HG1 1 1 17 28528 1 1 73 THR HG21 H 1.370 -3.177 -5.865 1.00 . A A . 73 THR HG21 1 1 17 28529 1 1 73 THR HG22 H -0.031 -2.229 -5.330 1.00 . A A . 73 THR HG22 1 1 17 28530 1 1 73 THR HG23 H 0.130 -3.947 -4.886 1.00 . A A . 73 THR HG23 1 1 17 28531 1 1 73 THR N N -0.294 -3.518 -2.260 1.00 . A A . 73 THR N 1 1 17 28532 1 1 73 THR O O -1.585 -1.237 -2.974 1.00 . A A . 73 THR O 1 1 17 28533 1 1 73 THR OG1 O 2.240 -1.497 -4.062 1.00 . A A . 73 THR OG1 1 1 17 28534 1 1 74 CYS C C 0.662 2.382 -3.290 1.00 . A A . 74 CYS C 1 1 17 28535 1 1 74 CYS CA C -0.362 1.392 -2.693 1.00 . A A . 74 CYS CA 1 1 17 28536 1 1 74 CYS CB C -0.818 1.738 -1.267 1.00 . A A . 74 CYS CB 1 1 17 28537 1 1 74 CYS H H 1.242 0.019 -2.527 1.00 . A A . 74 CYS H 1 1 17 28538 1 1 74 CYS HA H -1.237 1.368 -3.341 1.00 . A A . 74 CYS HA 1 1 17 28539 1 1 74 CYS HB3 H 0.042 1.780 -0.604 1.00 . A A . 74 CYS HB3 1 1 17 28540 1 1 74 CYS HG H -0.742 4.012 -1.800 1.00 . A A . 74 CYS HG 1 1 17 28541 1 1 74 CYS N N 0.236 0.064 -2.646 1.00 . A A . 74 CYS N 1 1 17 28542 1 1 74 CYS O O 0.839 3.492 -2.784 1.00 . A A . 74 CYS O 1 1 17 28543 1 1 74 CYS SG S -1.707 3.308 -1.183 1.00 . A A . 74 CYS SG 1 1 17 28544 1 1 75 ALA C C 1.642 3.814 -5.881 1.00 . A A . 75 ALA C 1 1 17 28545 1 1 75 ALA CA C 2.377 2.778 -5.021 1.00 . A A . 75 ALA CA 1 1 17 28546 1 1 75 ALA CB C 3.285 1.852 -5.836 1.00 . A A . 75 ALA CB 1 1 17 28547 1 1 75 ALA H H 1.216 1.035 -4.683 1.00 . A A . 75 ALA H 1 1 17 28548 1 1 75 ALA HA H 2.987 3.316 -4.310 1.00 . A A . 75 ALA HA 1 1 17 28549 1 1 75 ALA HB1 H 3.819 1.175 -5.169 1.00 . A A . 75 ALA HB1 1 1 17 28550 1 1 75 ALA HB2 H 2.692 1.260 -6.536 1.00 . A A . 75 ALA HB2 1 1 17 28551 1 1 75 ALA HB3 H 4.012 2.442 -6.387 1.00 . A A . 75 ALA HB3 1 1 17 28552 1 1 75 ALA N N 1.413 1.951 -4.305 1.00 . A A . 75 ALA N 1 1 17 28553 1 1 75 ALA O O 0.808 3.429 -6.710 1.00 . A A . 75 ALA O 1 1 17 28554 1 1 76 GLY C C 1.950 7.444 -6.435 1.00 . A A . 76 GLY C 1 1 17 28555 1 1 76 GLY CA C 1.144 6.165 -6.346 1.00 . A A . 76 GLY CA 1 1 17 28556 1 1 76 GLY H H 2.663 5.495 -5.120 1.00 . A A . 76 GLY H 1 1 17 28557 1 1 76 GLY HA2 H 0.848 5.858 -7.349 1.00 . A A . 76 GLY HA2 1 1 17 28558 1 1 76 GLY HA3 H 0.259 6.364 -5.746 1.00 . A A . 76 GLY HA3 1 1 17 28559 1 1 76 GLY N N 1.913 5.115 -5.705 1.00 . A A . 76 GLY N 1 1 17 28560 1 1 76 GLY O O 3.125 7.476 -6.050 1.00 . A A . 76 GLY O 1 1 17 28561 1 1 77 SER C C 1.087 10.894 -6.417 1.00 . A A . 77 SER C 1 1 17 28562 1 1 77 SER CA C 1.927 9.802 -7.075 1.00 . A A . 77 SER CA 1 1 17 28563 1 1 77 SER CB C 2.291 10.039 -8.543 1.00 . A A . 77 SER CB 1 1 17 28564 1 1 77 SER H H 0.328 8.425 -7.182 1.00 . A A . 77 SER H 1 1 17 28565 1 1 77 SER HA H 2.860 9.799 -6.534 1.00 . A A . 77 SER HA 1 1 17 28566 1 1 77 SER HB3 H 2.944 9.230 -8.863 1.00 . A A . 77 SER HB3 1 1 17 28567 1 1 77 SER HG H 0.847 9.178 -9.567 1.00 . A A . 77 SER HG 1 1 17 28568 1 1 77 SER N N 1.308 8.497 -6.931 1.00 . A A . 77 SER N 1 1 17 28569 1 1 77 SER O O -0.050 10.640 -6.009 1.00 . A A . 77 SER O 1 1 17 28570 1 1 77 SER OG O 1.167 10.083 -9.410 1.00 . A A . 77 SER OG 1 1 17 28571 1 1 78 VAL C C 1.473 14.411 -6.686 1.00 . A A . 78 VAL C 1 1 17 28572 1 1 78 VAL CA C 1.048 13.293 -5.745 1.00 . A A . 78 VAL CA 1 1 17 28573 1 1 78 VAL CB C 1.530 13.610 -4.314 1.00 . A A . 78 VAL CB 1 1 17 28574 1 1 78 VAL CG1 C 0.863 14.876 -3.763 1.00 . A A . 78 VAL CG1 1 1 17 28575 1 1 78 VAL CG2 C 1.228 12.467 -3.347 1.00 . A A . 78 VAL CG2 1 1 17 28576 1 1 78 VAL H H 2.622 12.206 -6.594 1.00 . A A . 78 VAL H 1 1 17 28577 1 1 78 VAL HA H -0.030 13.175 -5.756 1.00 . A A . 78 VAL HA 1 1 17 28578 1 1 78 VAL HB H 2.609 13.767 -4.316 1.00 . A A . 78 VAL HB 1 1 17 28579 1 1 78 VAL HG11 H 1.124 15.731 -4.388 1.00 . A A . 78 VAL HG11 1 1 17 28580 1 1 78 VAL HG12 H -0.223 14.757 -3.755 1.00 . A A . 78 VAL HG12 1 1 17 28581 1 1 78 VAL HG13 H 1.226 15.060 -2.753 1.00 . A A . 78 VAL HG13 1 1 17 28582 1 1 78 VAL HG21 H 1.870 11.626 -3.591 1.00 . A A . 78 VAL HG21 1 1 17 28583 1 1 78 VAL HG22 H 1.430 12.784 -2.326 1.00 . A A . 78 VAL HG22 1 1 17 28584 1 1 78 VAL HG23 H 0.179 12.187 -3.443 1.00 . A A . 78 VAL HG23 1 1 17 28585 1 1 78 VAL N N 1.669 12.082 -6.257 1.00 . A A . 78 VAL N 1 1 17 28586 1 1 78 VAL O O 2.672 14.535 -6.937 1.00 . A A . 78 VAL O 1 1 17 28587 1 1 79 SER C C 0.021 17.593 -7.732 1.00 . A A . 79 SER C 1 1 17 28588 1 1 79 SER CA C 0.888 16.371 -8.016 1.00 . A A . 79 SER CA 1 1 17 28589 1 1 79 SER CB C 0.762 15.948 -9.487 1.00 . A A . 79 SER CB 1 1 17 28590 1 1 79 SER H H -0.428 15.122 -6.833 1.00 . A A . 79 SER H 1 1 17 28591 1 1 79 SER HA H 1.920 16.659 -7.816 1.00 . A A . 79 SER HA 1 1 17 28592 1 1 79 SER HB3 H 1.099 16.761 -10.130 1.00 . A A . 79 SER HB3 1 1 17 28593 1 1 79 SER HG H 1.100 14.317 -10.510 1.00 . A A . 79 SER HG 1 1 17 28594 1 1 79 SER N N 0.541 15.248 -7.139 1.00 . A A . 79 SER N 1 1 17 28595 1 1 79 SER O O -1.017 17.468 -7.079 1.00 . A A . 79 SER O 1 1 17 28596 1 1 79 SER OG O 1.521 14.785 -9.762 1.00 . A A . 79 SER OG 1 1 17 28597 1 1 80 SER C C 0.148 20.996 -9.188 1.00 . A A . 80 SER C 1 1 17 28598 1 1 80 SER CA C -0.332 20.004 -8.129 1.00 . A A . 80 SER CA 1 1 17 28599 1 1 80 SER CB C -0.249 20.561 -6.703 1.00 . A A . 80 SER CB 1 1 17 28600 1 1 80 SER H H 1.326 18.827 -8.702 1.00 . A A . 80 SER H 1 1 17 28601 1 1 80 SER HA H -1.374 19.750 -8.339 1.00 . A A . 80 SER HA 1 1 17 28602 1 1 80 SER HB3 H 0.324 19.865 -6.096 1.00 . A A . 80 SER HB3 1 1 17 28603 1 1 80 SER HG H 1.285 21.754 -6.861 1.00 . A A . 80 SER HG 1 1 17 28604 1 1 80 SER N N 0.447 18.775 -8.190 1.00 . A A . 80 SER N 1 1 17 28605 1 1 80 SER O O 1.294 20.923 -9.642 1.00 . A A . 80 SER O 1 1 17 28606 1 1 80 SER OG O 0.365 21.832 -6.578 1.00 . A A . 80 SER OG 1 1 17 28607 1 1 81 ILE C C -1.014 24.304 -10.242 1.00 . A A . 81 ILE C 1 1 17 28608 1 1 81 ILE CA C -0.574 22.881 -10.644 1.00 . A A . 81 ILE CA 1 1 17 28609 1 1 81 ILE CB C -1.371 22.320 -11.844 1.00 . A A . 81 ILE CB 1 1 17 28610 1 1 81 ILE CD1 C -3.488 21.225 -10.740 1.00 . A A . 81 ILE CD1 1 1 17 28611 1 1 81 ILE CG1 C -2.906 22.269 -11.677 1.00 . A A . 81 ILE CG1 1 1 17 28612 1 1 81 ILE CG2 C -0.805 20.963 -12.300 1.00 . A A . 81 ILE CG2 1 1 17 28613 1 1 81 ILE H H -1.637 21.942 -9.128 1.00 . A A . 81 ILE H 1 1 17 28614 1 1 81 ILE HA H 0.478 22.943 -10.928 1.00 . A A . 81 ILE HA 1 1 17 28615 1 1 81 ILE HB H -1.206 23.009 -12.659 1.00 . A A . 81 ILE HB 1 1 17 28616 1 1 81 ILE HD11 H -3.162 20.240 -11.063 1.00 . A A . 81 ILE HD11 1 1 17 28617 1 1 81 ILE HD12 H -3.185 21.416 -9.716 1.00 . A A . 81 ILE HD12 1 1 17 28618 1 1 81 ILE HD13 H -4.574 21.286 -10.792 1.00 . A A . 81 ILE HD13 1 1 17 28619 1 1 81 ILE HG13 H -3.320 22.060 -12.653 1.00 . A A . 81 ILE HG13 1 1 17 28620 1 1 81 ILE HG21 H -1.355 20.604 -13.166 1.00 . A A . 81 ILE HG21 1 1 17 28621 1 1 81 ILE HG22 H 0.251 21.063 -12.556 1.00 . A A . 81 ILE HG22 1 1 17 28622 1 1 81 ILE HG23 H -0.898 20.204 -11.523 1.00 . A A . 81 ILE HG23 1 1 17 28623 1 1 81 ILE N N -0.711 21.959 -9.525 1.00 . A A . 81 ILE N 1 1 17 28624 1 1 81 ILE O O -1.598 25.030 -11.054 1.00 . A A . 81 ILE O 1 1 17 28625 1 1 82 SER C C -0.313 26.629 -7.583 1.00 . A A . 82 SER C 1 1 17 28626 1 1 82 SER CA C -1.382 25.854 -8.351 1.00 . A A . 82 SER CA 1 1 17 28627 1 1 82 SER CB C -2.466 25.395 -7.380 1.00 . A A . 82 SER CB 1 1 17 28628 1 1 82 SER H H -0.233 24.095 -8.383 1.00 . A A . 82 SER H 1 1 17 28629 1 1 82 SER HA H -1.812 26.502 -9.113 1.00 . A A . 82 SER HA 1 1 17 28630 1 1 82 SER HB3 H -2.769 26.223 -6.742 1.00 . A A . 82 SER HB3 1 1 17 28631 1 1 82 SER HG H -4.138 24.438 -7.389 1.00 . A A . 82 SER HG 1 1 17 28632 1 1 82 SER N N -0.811 24.671 -8.977 1.00 . A A . 82 SER N 1 1 17 28633 1 1 82 SER O O 0.824 26.173 -7.487 1.00 . A A . 82 SER O 1 1 17 28634 1 1 82 SER OG O -3.586 24.872 -8.069 1.00 . A A . 82 SER OG 1 1 17 28635 1 1 83 GLU C C 0.946 28.067 -5.148 1.00 . A A . 83 GLU C 1 1 17 28636 1 1 83 GLU CA C 0.095 28.696 -6.217 1.00 . A A . 83 GLU CA 1 1 17 28637 1 1 83 GLU CB C -0.780 29.744 -5.503 1.00 . A A . 83 GLU CB 1 1 17 28638 1 1 83 GLU CD C -2.943 30.165 -4.132 1.00 . A A . 83 GLU CD 1 1 17 28639 1 1 83 GLU CG C -2.158 29.223 -5.048 1.00 . A A . 83 GLU CG 1 1 17 28640 1 1 83 GLU H H -1.641 28.089 -7.251 1.00 . A A . 83 GLU H 1 1 17 28641 1 1 83 GLU HA H 0.771 29.221 -6.889 1.00 . A A . 83 GLU HA 1 1 17 28642 1 1 83 GLU HB3 H -0.818 30.580 -6.165 1.00 . A A . 83 GLU HB3 1 1 17 28643 1 1 83 GLU HG3 H -2.020 28.287 -4.518 1.00 . A A . 83 GLU HG3 1 1 17 28644 1 1 83 GLU N N -0.701 27.779 -7.026 1.00 . A A . 83 GLU N 1 1 17 28645 1 1 83 GLU O O 0.669 26.978 -4.653 1.00 . A A . 83 GLU O 1 1 17 28646 1 1 83 GLU OE1 O -2.611 31.368 -4.018 1.00 . A A . 83 GLU OE1 1 1 17 28647 1 1 83 GLU OE2 O -3.945 29.695 -3.539 1.00 . A A . 83 GLU OE2 1 1 17 28648 1 1 84 ALA C C 1.998 28.511 -2.280 1.00 . A A . 84 ALA C 1 1 17 28649 1 1 84 ALA CA C 2.771 28.581 -3.600 1.00 . A A . 84 ALA CA 1 1 17 28650 1 1 84 ALA CB C 3.893 29.620 -3.512 1.00 . A A . 84 ALA CB 1 1 17 28651 1 1 84 ALA H H 2.070 29.735 -5.189 1.00 . A A . 84 ALA H 1 1 17 28652 1 1 84 ALA HA H 3.140 27.609 -3.845 1.00 . A A . 84 ALA HA 1 1 17 28653 1 1 84 ALA HB1 H 4.450 29.674 -4.443 1.00 . A A . 84 ALA HB1 1 1 17 28654 1 1 84 ALA HB2 H 3.467 30.604 -3.286 1.00 . A A . 84 ALA HB2 1 1 17 28655 1 1 84 ALA HB3 H 4.579 29.358 -2.704 1.00 . A A . 84 ALA HB3 1 1 17 28656 1 1 84 ALA N N 1.930 28.862 -4.728 1.00 . A A . 84 ALA N 1 1 17 28657 1 1 84 ALA O O 0.945 29.133 -2.130 1.00 . A A . 84 ALA O 1 1 17 28658 1 1 85 GLY C C 0.873 26.798 0.250 1.00 . A A . 85 GLY C 1 1 17 28659 1 1 85 GLY CA C 2.043 27.773 0.069 1.00 . A A . 85 GLY CA 1 1 17 28660 1 1 85 GLY H H 3.434 27.329 -1.498 1.00 . A A . 85 GLY H 1 1 17 28661 1 1 85 GLY HA2 H 2.846 27.484 0.738 1.00 . A A . 85 GLY HA2 1 1 17 28662 1 1 85 GLY HA3 H 1.698 28.768 0.356 1.00 . A A . 85 GLY HA3 1 1 17 28663 1 1 85 GLY N N 2.567 27.818 -1.293 1.00 . A A . 85 GLY N 1 1 17 28664 1 1 85 GLY O O 0.373 26.653 1.369 1.00 . A A . 85 GLY O 1 1 17 28665 1 1 86 LYS C C 0.106 23.834 -0.117 1.00 . A A . 86 LYS C 1 1 17 28666 1 1 86 LYS CA C -0.580 25.053 -0.716 1.00 . A A . 86 LYS CA 1 1 17 28667 1 1 86 LYS CB C -1.162 24.720 -2.095 1.00 . A A . 86 LYS CB 1 1 17 28668 1 1 86 LYS CD C -3.038 26.493 -2.215 1.00 . A A . 86 LYS CD 1 1 17 28669 1 1 86 LYS CE C -4.158 26.515 -3.256 1.00 . A A . 86 LYS CE 1 1 17 28670 1 1 86 LYS CG C -1.765 25.914 -2.846 1.00 . A A . 86 LYS CG 1 1 17 28671 1 1 86 LYS H H 0.949 26.172 -1.672 1.00 . A A . 86 LYS H 1 1 17 28672 1 1 86 LYS HA H -1.386 25.384 -0.067 1.00 . A A . 86 LYS HA 1 1 17 28673 1 1 86 LYS HB3 H -1.925 23.951 -1.959 1.00 . A A . 86 LYS HB3 1 1 17 28674 1 1 86 LYS HD3 H -2.828 27.511 -1.879 1.00 . A A . 86 LYS HD3 1 1 17 28675 1 1 86 LYS HE3 H -4.507 25.492 -3.415 1.00 . A A . 86 LYS HE3 1 1 17 28676 1 1 86 LYS HG3 H -1.965 25.599 -3.873 1.00 . A A . 86 LYS HG3 1 1 17 28677 1 1 86 LYS HZ1 H -5.442 27.267 -1.829 1.00 . A A . 86 LYS HZ1 1 1 17 28678 1 1 86 LYS HZ2 H -6.113 27.109 -3.332 1.00 . A A . 86 LYS HZ2 1 1 17 28679 1 1 86 LYS HZ3 H -5.024 28.340 -3.014 1.00 . A A . 86 LYS HZ3 1 1 17 28680 1 1 86 LYS N N 0.429 26.103 -0.802 1.00 . A A . 86 LYS N 1 1 17 28681 1 1 86 LYS NZ N -5.276 27.370 -2.824 1.00 . A A . 86 LYS NZ 1 1 17 28682 1 1 86 LYS O O 1.028 23.276 -0.710 1.00 . A A . 86 LYS O 1 1 17 28683 1 1 87 ARG C C -0.369 21.079 1.617 1.00 . A A . 87 ARG C 1 1 17 28684 1 1 87 ARG CA C 0.342 22.396 1.866 1.00 . A A . 87 ARG CA 1 1 17 28685 1 1 87 ARG CB C 0.281 22.790 3.351 1.00 . A A . 87 ARG CB 1 1 17 28686 1 1 87 ARG CD C 0.356 24.991 4.659 1.00 . A A . 87 ARG CD 1 1 17 28687 1 1 87 ARG CG C 1.080 24.071 3.672 1.00 . A A . 87 ARG CG 1 1 17 28688 1 1 87 ARG CZ C -0.128 24.982 7.113 1.00 . A A . 87 ARG CZ 1 1 17 28689 1 1 87 ARG H H -1.179 23.843 1.417 1.00 . A A . 87 ARG H 1 1 17 28690 1 1 87 ARG HA H 1.379 22.279 1.542 1.00 . A A . 87 ARG HA 1 1 17 28691 1 1 87 ARG HB3 H 0.679 21.977 3.955 1.00 . A A . 87 ARG HB3 1 1 17 28692 1 1 87 ARG HD3 H -0.641 25.220 4.279 1.00 . A A . 87 ARG HD3 1 1 17 28693 1 1 87 ARG HE H 0.569 23.412 6.038 1.00 . A A . 87 ARG HE 1 1 17 28694 1 1 87 ARG HG3 H 1.265 24.641 2.764 1.00 . A A . 87 ARG HG3 1 1 17 28695 1 1 87 ARG HH11 H -0.646 26.761 6.239 1.00 . A A . 87 ARG HH11 1 1 17 28696 1 1 87 ARG HH12 H -0.770 26.737 7.962 1.00 . A A . 87 ARG HH12 1 1 17 28697 1 1 87 ARG HH21 H 0.372 23.383 8.256 1.00 . A A . 87 ARG HH21 1 1 17 28698 1 1 87 ARG HH22 H -0.350 24.678 9.153 1.00 . A A . 87 ARG HH22 1 1 17 28699 1 1 87 ARG N N -0.316 23.441 1.079 1.00 . A A . 87 ARG N 1 1 17 28700 1 1 87 ARG NE N 0.256 24.372 5.988 1.00 . A A . 87 ARG NE 1 1 17 28701 1 1 87 ARG NH1 N -0.576 26.232 7.112 1.00 . A A . 87 ARG NH1 1 1 17 28702 1 1 87 ARG NH2 N -0.046 24.313 8.252 1.00 . A A . 87 ARG NH2 1 1 17 28703 1 1 87 ARG O O -1.536 21.091 1.234 1.00 . A A . 87 ARG O 1 1 17 28704 1 1 88 LEU C C 0.534 17.642 2.499 1.00 . A A . 88 LEU C 1 1 17 28705 1 1 88 LEU CA C -0.279 18.620 1.640 1.00 . A A . 88 LEU CA 1 1 17 28706 1 1 88 LEU CB C -0.235 18.312 0.117 1.00 . A A . 88 LEU CB 1 1 17 28707 1 1 88 LEU CD1 C -1.290 16.132 -0.802 1.00 . A A . 88 LEU CD1 1 1 17 28708 1 1 88 LEU CD2 C -2.826 17.996 0.018 1.00 . A A . 88 LEU CD2 1 1 17 28709 1 1 88 LEU CG C -1.451 17.640 -0.570 1.00 . A A . 88 LEU CG 1 1 17 28710 1 1 88 LEU H H 1.280 19.970 2.102 1.00 . A A . 88 LEU H 1 1 17 28711 1 1 88 LEU HA H -1.309 18.636 1.982 1.00 . A A . 88 LEU HA 1 1 17 28712 1 1 88 LEU HB3 H 0.668 17.752 -0.100 1.00 . A A . 88 LEU HB3 1 1 17 28713 1 1 88 LEU HD11 H -0.500 15.971 -1.528 1.00 . A A . 88 LEU HD11 1 1 17 28714 1 1 88 LEU HD12 H -2.214 15.693 -1.198 1.00 . A A . 88 LEU HD12 1 1 17 28715 1 1 88 LEU HD13 H -1.007 15.635 0.117 1.00 . A A . 88 LEU HD13 1 1 17 28716 1 1 88 LEU HD21 H -2.961 17.555 1.000 1.00 . A A . 88 LEU HD21 1 1 17 28717 1 1 88 LEU HD22 H -3.611 17.620 -0.637 1.00 . A A . 88 LEU HD22 1 1 17 28718 1 1 88 LEU HD23 H -2.922 19.080 0.087 1.00 . A A . 88 LEU HD23 1 1 17 28719 1 1 88 LEU HG H -1.463 18.053 -1.571 1.00 . A A . 88 LEU HG 1 1 17 28720 1 1 88 LEU N N 0.291 19.945 1.868 1.00 . A A . 88 LEU N 1 1 17 28721 1 1 88 LEU O O 1.688 17.361 2.187 1.00 . A A . 88 LEU O 1 1 17 28722 1 1 89 HIS C C -0.076 14.859 4.342 1.00 . A A . 89 HIS C 1 1 17 28723 1 1 89 HIS CA C 0.640 16.195 4.507 1.00 . A A . 89 HIS CA 1 1 17 28724 1 1 89 HIS CB C 0.625 16.660 5.966 1.00 . A A . 89 HIS CB 1 1 17 28725 1 1 89 HIS CD2 C 1.032 14.476 7.296 1.00 . A A . 89 HIS CD2 1 1 17 28726 1 1 89 HIS CE1 C 2.937 14.988 8.266 1.00 . A A . 89 HIS CE1 1 1 17 28727 1 1 89 HIS CG C 1.388 15.745 6.903 1.00 . A A . 89 HIS CG 1 1 17 28728 1 1 89 HIS H H -0.945 17.486 3.861 1.00 . A A . 89 HIS H 1 1 17 28729 1 1 89 HIS HA H 1.680 16.069 4.214 1.00 . A A . 89 HIS HA 1 1 17 28730 1 1 89 HIS HB3 H -0.405 16.738 6.315 1.00 . A A . 89 HIS HB3 1 1 17 28731 1 1 89 HIS HD1 H 3.117 16.902 7.445 1.00 . A A . 89 HIS HD1 1 1 17 28732 1 1 89 HIS HD2 H 0.161 13.907 6.983 1.00 . A A . 89 HIS HD2 1 1 17 28733 1 1 89 HIS HE1 H 3.838 14.931 8.865 1.00 . A A . 89 HIS HE1 1 1 17 28734 1 1 89 HIS N N 0.004 17.194 3.640 1.00 . A A . 89 HIS N 1 1 17 28735 1 1 89 HIS ND1 N 2.583 16.047 7.521 1.00 . A A . 89 HIS ND1 1 1 17 28736 1 1 89 HIS NE2 N 2.015 14.014 8.176 1.00 . A A . 89 HIS NE2 1 1 17 28737 1 1 89 HIS O O -1.282 14.782 4.607 1.00 . A A . 89 HIS O 1 1 17 28738 1 1 90 ILE C C 0.535 11.554 4.700 1.00 . A A . 90 ILE C 1 1 17 28739 1 1 90 ILE CA C 0.044 12.503 3.616 1.00 . A A . 90 ILE CA 1 1 17 28740 1 1 90 ILE CB C 0.454 11.978 2.218 1.00 . A A . 90 ILE CB 1 1 17 28741 1 1 90 ILE CD1 C -1.504 12.458 0.533 1.00 . A A . 90 ILE CD1 1 1 17 28742 1 1 90 ILE CG1 C -0.116 12.838 1.066 1.00 . A A . 90 ILE CG1 1 1 17 28743 1 1 90 ILE CG2 C 0.082 10.488 2.053 1.00 . A A . 90 ILE CG2 1 1 17 28744 1 1 90 ILE H H 1.632 13.904 3.858 1.00 . A A . 90 ILE H 1 1 17 28745 1 1 90 ILE HA H -1.045 12.559 3.653 1.00 . A A . 90 ILE HA 1 1 17 28746 1 1 90 ILE HB H 1.542 12.046 2.154 1.00 . A A . 90 ILE HB 1 1 17 28747 1 1 90 ILE HD11 H -1.866 13.240 -0.134 1.00 . A A . 90 ILE HD11 1 1 17 28748 1 1 90 ILE HD12 H -1.421 11.544 -0.056 1.00 . A A . 90 ILE HD12 1 1 17 28749 1 1 90 ILE HD13 H -2.210 12.328 1.354 1.00 . A A . 90 ILE HD13 1 1 17 28750 1 1 90 ILE HG13 H 0.567 12.751 0.229 1.00 . A A . 90 ILE HG13 1 1 17 28751 1 1 90 ILE HG21 H 0.269 10.165 1.034 1.00 . A A . 90 ILE HG21 1 1 17 28752 1 1 90 ILE HG22 H 0.678 9.865 2.716 1.00 . A A . 90 ILE HG22 1 1 17 28753 1 1 90 ILE HG23 H -0.973 10.336 2.293 1.00 . A A . 90 ILE HG23 1 1 17 28754 1 1 90 ILE N N 0.620 13.820 3.882 1.00 . A A . 90 ILE N 1 1 17 28755 1 1 90 ILE O O 1.738 11.466 4.943 1.00 . A A . 90 ILE O 1 1 17 28756 1 1 91 THR C C -0.532 8.392 5.401 1.00 . A A . 91 THR C 1 1 17 28757 1 1 91 THR CA C -0.162 9.674 6.162 1.00 . A A . 91 THR CA 1 1 17 28758 1 1 91 THR CB C -1.030 9.952 7.408 1.00 . A A . 91 THR CB 1 1 17 28759 1 1 91 THR CG2 C -0.921 8.949 8.551 1.00 . A A . 91 THR CG2 1 1 17 28760 1 1 91 THR H H -1.343 10.870 4.893 1.00 . A A . 91 THR H 1 1 17 28761 1 1 91 THR HA H 0.887 9.633 6.452 1.00 . A A . 91 THR HA 1 1 17 28762 1 1 91 THR HB H -2.066 9.969 7.096 1.00 . A A . 91 THR HB 1 1 17 28763 1 1 91 THR HG1 H -1.108 11.885 7.321 1.00 . A A . 91 THR HG1 1 1 17 28764 1 1 91 THR HG21 H 0.019 9.089 9.081 1.00 . A A . 91 THR HG21 1 1 17 28765 1 1 91 THR HG22 H -0.978 7.937 8.159 1.00 . A A . 91 THR HG22 1 1 17 28766 1 1 91 THR HG23 H -1.739 9.113 9.253 1.00 . A A . 91 THR HG23 1 1 17 28767 1 1 91 THR N N -0.391 10.767 5.230 1.00 . A A . 91 THR N 1 1 17 28768 1 1 91 THR O O -1.617 8.322 4.813 1.00 . A A . 91 THR O 1 1 17 28769 1 1 91 THR OG1 O -0.750 11.226 7.952 1.00 . A A . 91 THR OG1 1 1 17 28770 1 1 92 VAL C C 0.521 5.045 5.755 1.00 . A A . 92 VAL C 1 1 17 28771 1 1 92 VAL CA C 0.097 6.093 4.737 1.00 . A A . 92 VAL CA 1 1 17 28772 1 1 92 VAL CB C 0.829 5.892 3.393 1.00 . A A . 92 VAL CB 1 1 17 28773 1 1 92 VAL CG1 C -0.007 6.409 2.221 1.00 . A A . 92 VAL CG1 1 1 17 28774 1 1 92 VAL CG2 C 2.246 6.471 3.281 1.00 . A A . 92 VAL CG2 1 1 17 28775 1 1 92 VAL H H 1.235 7.432 5.844 1.00 . A A . 92 VAL H 1 1 17 28776 1 1 92 VAL HA H -0.974 5.978 4.569 1.00 . A A . 92 VAL HA 1 1 17 28777 1 1 92 VAL HB H 0.930 4.821 3.280 1.00 . A A . 92 VAL HB 1 1 17 28778 1 1 92 VAL HG11 H -0.956 5.876 2.197 1.00 . A A . 92 VAL HG11 1 1 17 28779 1 1 92 VAL HG12 H -0.195 7.477 2.332 1.00 . A A . 92 VAL HG12 1 1 17 28780 1 1 92 VAL HG13 H 0.513 6.220 1.281 1.00 . A A . 92 VAL HG13 1 1 17 28781 1 1 92 VAL HG21 H 2.730 6.172 2.346 1.00 . A A . 92 VAL HG21 1 1 17 28782 1 1 92 VAL HG22 H 2.213 7.556 3.343 1.00 . A A . 92 VAL HG22 1 1 17 28783 1 1 92 VAL HG23 H 2.846 6.086 4.109 1.00 . A A . 92 VAL HG23 1 1 17 28784 1 1 92 VAL N N 0.357 7.397 5.335 1.00 . A A . 92 VAL N 1 1 17 28785 1 1 92 VAL O O 1.626 5.126 6.285 1.00 . A A . 92 VAL O 1 1 17 28786 1 1 93 ILE C C -0.699 1.779 6.498 1.00 . A A . 93 ILE C 1 1 17 28787 1 1 93 ILE CA C -0.173 3.086 7.082 1.00 . A A . 93 ILE CA 1 1 17 28788 1 1 93 ILE CB C -0.871 3.474 8.403 1.00 . A A . 93 ILE CB 1 1 17 28789 1 1 93 ILE CD1 C -1.213 5.415 10.072 1.00 . A A . 93 ILE CD1 1 1 17 28790 1 1 93 ILE CG1 C -0.539 4.933 8.793 1.00 . A A . 93 ILE CG1 1 1 17 28791 1 1 93 ILE CG2 C -0.443 2.496 9.513 1.00 . A A . 93 ILE CG2 1 1 17 28792 1 1 93 ILE H H -1.287 4.085 5.613 1.00 . A A . 93 ILE H 1 1 17 28793 1 1 93 ILE HA H 0.897 2.990 7.270 1.00 . A A . 93 ILE HA 1 1 17 28794 1 1 93 ILE HB H -1.951 3.394 8.268 1.00 . A A . 93 ILE HB 1 1 17 28795 1 1 93 ILE HD11 H -1.106 6.498 10.142 1.00 . A A . 93 ILE HD11 1 1 17 28796 1 1 93 ILE HD12 H -2.271 5.162 10.033 1.00 . A A . 93 ILE HD12 1 1 17 28797 1 1 93 ILE HD13 H -0.745 4.938 10.932 1.00 . A A . 93 ILE HD13 1 1 17 28798 1 1 93 ILE HG13 H -0.866 5.609 8.007 1.00 . A A . 93 ILE HG13 1 1 17 28799 1 1 93 ILE HG21 H -0.701 1.474 9.239 1.00 . A A . 93 ILE HG21 1 1 17 28800 1 1 93 ILE HG22 H 0.632 2.557 9.684 1.00 . A A . 93 ILE HG22 1 1 17 28801 1 1 93 ILE HG23 H -0.961 2.720 10.444 1.00 . A A . 93 ILE HG23 1 1 17 28802 1 1 93 ILE N N -0.378 4.107 6.064 1.00 . A A . 93 ILE N 1 1 17 28803 1 1 93 ILE O O -1.781 1.745 5.906 1.00 . A A . 93 ILE O 1 1 17 28804 1 1 94 GLY C C -0.319 -1.665 7.023 1.00 . A A . 94 GLY C 1 1 17 28805 1 1 94 GLY CA C -0.143 -0.569 5.988 1.00 . A A . 94 GLY CA 1 1 17 28806 1 1 94 GLY H H 0.893 0.818 7.242 1.00 . A A . 94 GLY H 1 1 17 28807 1 1 94 GLY HA2 H -1.021 -0.527 5.346 1.00 . A A . 94 GLY HA2 1 1 17 28808 1 1 94 GLY HA3 H 0.721 -0.791 5.368 1.00 . A A . 94 GLY HA3 1 1 17 28809 1 1 94 GLY N N 0.074 0.708 6.652 1.00 . A A . 94 GLY N 1 1 17 28810 1 1 94 GLY O O 0.547 -1.833 7.885 1.00 . A A . 94 GLY O 1 1 17 28811 1 1 95 TYR C C -1.911 -4.741 7.540 1.00 . A A . 95 TYR C 1 1 17 28812 1 1 95 TYR CA C -1.925 -3.282 7.986 1.00 . A A . 95 TYR CA 1 1 17 28813 1 1 95 TYR CB C -3.343 -2.873 8.434 1.00 . A A . 95 TYR CB 1 1 17 28814 1 1 95 TYR CD1 C -3.218 -0.548 9.452 1.00 . A A . 95 TYR CD1 1 1 17 28815 1 1 95 TYR CD2 C -3.508 -2.473 10.914 1.00 . A A . 95 TYR CD2 1 1 17 28816 1 1 95 TYR CE1 C -3.173 0.294 10.580 1.00 . A A . 95 TYR CE1 1 1 17 28817 1 1 95 TYR CE2 C -3.393 -1.654 12.044 1.00 . A A . 95 TYR CE2 1 1 17 28818 1 1 95 TYR CG C -3.372 -1.937 9.622 1.00 . A A . 95 TYR CG 1 1 17 28819 1 1 95 TYR CZ C -3.246 -0.256 11.883 1.00 . A A . 95 TYR CZ 1 1 17 28820 1 1 95 TYR H H -2.072 -2.271 6.163 1.00 . A A . 95 TYR H 1 1 17 28821 1 1 95 TYR HA H -1.237 -3.173 8.807 1.00 . A A . 95 TYR HA 1 1 17 28822 1 1 95 TYR HB3 H -3.897 -3.771 8.709 1.00 . A A . 95 TYR HB3 1 1 17 28823 1 1 95 TYR HD1 H -3.141 -0.129 8.459 1.00 . A A . 95 TYR HD1 1 1 17 28824 1 1 95 TYR HD2 H -3.616 -3.541 11.064 1.00 . A A . 95 TYR HD2 1 1 17 28825 1 1 95 TYR HE1 H -3.066 1.360 10.450 1.00 . A A . 95 TYR HE1 1 1 17 28826 1 1 95 TYR HE2 H -3.396 -2.132 13.015 1.00 . A A . 95 TYR HE2 1 1 17 28827 1 1 95 TYR HH H -3.175 0.042 13.795 1.00 . A A . 95 TYR HH 1 1 17 28828 1 1 95 TYR N N -1.442 -2.385 6.947 1.00 . A A . 95 TYR N 1 1 17 28829 1 1 95 TYR O O -2.210 -5.020 6.373 1.00 . A A . 95 TYR O 1 1 17 28830 1 1 95 TYR OH O -3.178 0.563 12.967 1.00 . A A . 95 TYR OH 1 1 17 28831 1 1 96 ILE C C -2.291 -7.760 9.292 1.00 . A A . 96 ILE C 1 1 17 28832 1 1 96 ILE CA C -1.564 -7.101 8.142 1.00 . A A . 96 ILE CA 1 1 17 28833 1 1 96 ILE CB C -0.096 -7.557 7.999 1.00 . A A . 96 ILE CB 1 1 17 28834 1 1 96 ILE CD1 C 1.870 -7.288 6.375 1.00 . A A . 96 ILE CD1 1 1 17 28835 1 1 96 ILE CG1 C 0.484 -6.821 6.776 1.00 . A A . 96 ILE CG1 1 1 17 28836 1 1 96 ILE CG2 C 0.081 -9.084 7.879 1.00 . A A . 96 ILE CG2 1 1 17 28837 1 1 96 ILE H H -1.355 -5.469 9.441 1.00 . A A . 96 ILE H 1 1 17 28838 1 1 96 ILE HA H -2.102 -7.317 7.218 1.00 . A A . 96 ILE HA 1 1 17 28839 1 1 96 ILE HB H 0.451 -7.238 8.887 1.00 . A A . 96 ILE HB 1 1 17 28840 1 1 96 ILE HD11 H 2.480 -7.477 7.260 1.00 . A A . 96 ILE HD11 1 1 17 28841 1 1 96 ILE HD12 H 1.781 -8.181 5.763 1.00 . A A . 96 ILE HD12 1 1 17 28842 1 1 96 ILE HD13 H 2.336 -6.505 5.788 1.00 . A A . 96 ILE HD13 1 1 17 28843 1 1 96 ILE HG13 H 0.556 -5.758 6.999 1.00 . A A . 96 ILE HG13 1 1 17 28844 1 1 96 ILE HG21 H -0.553 -9.609 8.596 1.00 . A A . 96 ILE HG21 1 1 17 28845 1 1 96 ILE HG22 H -0.137 -9.417 6.866 1.00 . A A . 96 ILE HG22 1 1 17 28846 1 1 96 ILE HG23 H 1.109 -9.345 8.124 1.00 . A A . 96 ILE HG23 1 1 17 28847 1 1 96 ILE N N -1.608 -5.682 8.450 1.00 . A A . 96 ILE N 1 1 17 28848 1 1 96 ILE O O -1.772 -7.756 10.401 1.00 . A A . 96 ILE O 1 1 17 28849 1 1 97 ASP C C -4.246 -8.412 11.393 1.00 . A A . 97 ASP C 1 1 17 28850 1 1 97 ASP CA C -4.280 -9.042 9.999 1.00 . A A . 97 ASP CA 1 1 17 28851 1 1 97 ASP CB C -3.849 -10.505 9.957 1.00 . A A . 97 ASP CB 1 1 17 28852 1 1 97 ASP CG C -4.645 -11.360 10.944 1.00 . A A . 97 ASP CG 1 1 17 28853 1 1 97 ASP H H -3.867 -8.189 8.100 1.00 . A A . 97 ASP H 1 1 17 28854 1 1 97 ASP HA H -5.319 -9.031 9.675 1.00 . A A . 97 ASP HA 1 1 17 28855 1 1 97 ASP HB3 H -2.781 -10.584 10.161 1.00 . A A . 97 ASP HB3 1 1 17 28856 1 1 97 ASP N N -3.500 -8.259 9.043 1.00 . A A . 97 ASP N 1 1 17 28857 1 1 97 ASP O O -3.656 -8.947 12.332 1.00 . A A . 97 ASP O 1 1 17 28858 1 1 97 ASP OD1 O -5.882 -11.187 11.060 1.00 . A A . 97 ASP OD1 1 1 17 28859 1 1 97 ASP OD2 O -4.038 -12.258 11.564 1.00 . A A . 97 ASP OD2 1 1 17 28860 1 1 98 ASP C C -3.825 -5.648 13.182 1.00 . A A . 98 ASP C 1 1 17 28861 1 1 98 ASP CA C -5.062 -6.408 12.676 1.00 . A A . 98 ASP CA 1 1 17 28862 1 1 98 ASP CB C -5.709 -7.214 13.816 1.00 . A A . 98 ASP CB 1 1 17 28863 1 1 98 ASP CG C -6.443 -6.319 14.810 1.00 . A A . 98 ASP CG 1 1 17 28864 1 1 98 ASP H H -5.294 -6.899 10.622 1.00 . A A . 98 ASP H 1 1 17 28865 1 1 98 ASP HA H -5.781 -5.647 12.387 1.00 . A A . 98 ASP HA 1 1 17 28866 1 1 98 ASP HB3 H -4.928 -7.783 14.330 1.00 . A A . 98 ASP HB3 1 1 17 28867 1 1 98 ASP N N -4.866 -7.235 11.482 1.00 . A A . 98 ASP N 1 1 17 28868 1 1 98 ASP O O -3.939 -4.924 14.172 1.00 . A A . 98 ASP O 1 1 17 28869 1 1 98 ASP OD1 O -7.314 -5.531 14.379 1.00 . A A . 98 ASP OD1 1 1 17 28870 1 1 98 ASP OD2 O -6.171 -6.445 16.027 1.00 . A A . 98 ASP OD2 1 1 17 28871 1 1 99 LYS C C -1.018 -4.018 11.840 1.00 . A A . 99 LYS C 1 1 17 28872 1 1 99 LYS CA C -1.476 -4.947 12.916 1.00 . A A . 99 LYS CA 1 1 17 28873 1 1 99 LYS CB C -0.310 -5.820 13.242 1.00 . A A . 99 LYS CB 1 1 17 28874 1 1 99 LYS CD C 1.856 -6.777 12.714 1.00 . A A . 99 LYS CD 1 1 17 28875 1 1 99 LYS CE C 1.803 -7.526 14.044 1.00 . A A . 99 LYS CE 1 1 17 28876 1 1 99 LYS CG C 0.451 -6.564 12.164 1.00 . A A . 99 LYS CG 1 1 17 28877 1 1 99 LYS H H -2.571 -6.374 11.747 1.00 . A A . 99 LYS H 1 1 17 28878 1 1 99 LYS HA H -1.635 -4.372 13.817 1.00 . A A . 99 LYS HA 1 1 17 28879 1 1 99 LYS HB3 H -0.654 -6.573 13.909 1.00 . A A . 99 LYS HB3 1 1 17 28880 1 1 99 LYS HD3 H 2.273 -5.785 12.887 1.00 . A A . 99 LYS HD3 1 1 17 28881 1 1 99 LYS HE3 H 1.253 -8.455 13.888 1.00 . A A . 99 LYS HE3 1 1 17 28882 1 1 99 LYS HG3 H 0.496 -6.020 11.227 1.00 . A A . 99 LYS HG3 1 1 17 28883 1 1 99 LYS HZ1 H 3.616 -6.958 14.875 1.00 . A A . 99 LYS HZ1 1 1 17 28884 1 1 99 LYS HZ2 H 3.714 -8.265 13.857 1.00 . A A . 99 LYS HZ2 1 1 17 28885 1 1 99 LYS HZ3 H 3.081 -8.437 15.365 1.00 . A A . 99 LYS HZ3 1 1 17 28886 1 1 99 LYS N N -2.657 -5.743 12.540 1.00 . A A . 99 LYS N 1 1 17 28887 1 1 99 LYS NZ N 3.151 -7.807 14.570 1.00 . A A . 99 LYS NZ 1 1 17 28888 1 1 99 LYS O O -1.315 -4.300 10.699 1.00 . A A . 99 LYS O 1 1 17 28889 1 1 100 GLU C C 1.927 -2.846 11.049 1.00 . A A . 100 GLU C 1 1 17 28890 1 1 100 GLU CA C 0.510 -2.283 11.126 1.00 . A A . 100 GLU CA 1 1 17 28891 1 1 100 GLU CB C 0.449 -0.781 11.409 1.00 . A A . 100 GLU CB 1 1 17 28892 1 1 100 GLU CD C 1.988 -0.754 13.505 1.00 . A A . 100 GLU CD 1 1 17 28893 1 1 100 GLU CG C 1.635 -0.156 12.142 1.00 . A A . 100 GLU CG 1 1 17 28894 1 1 100 GLU H H 0.158 -2.902 13.076 1.00 . A A . 100 GLU H 1 1 17 28895 1 1 100 GLU HA H 0.023 -2.424 10.173 1.00 . A A . 100 GLU HA 1 1 17 28896 1 1 100 GLU HB3 H -0.464 -0.548 11.955 1.00 . A A . 100 GLU HB3 1 1 17 28897 1 1 100 GLU HG3 H 1.429 0.904 12.252 1.00 . A A . 100 GLU HG3 1 1 17 28898 1 1 100 GLU N N -0.200 -3.024 12.142 1.00 . A A . 100 GLU N 1 1 17 28899 1 1 100 GLU O O 2.446 -3.384 12.033 1.00 . A A . 100 GLU O 1 1 17 28900 1 1 100 GLU OE1 O 1.204 -1.499 14.131 1.00 . A A . 100 GLU OE1 1 1 17 28901 1 1 100 GLU OE2 O 3.127 -0.489 13.951 1.00 . A A . 100 GLU OE2 1 1 17 28902 1 1 101 VAL C C 4.786 -2.169 8.901 1.00 . A A . 101 VAL C 1 1 17 28903 1 1 101 VAL CA C 3.950 -3.176 9.701 1.00 . A A . 101 VAL CA 1 1 17 28904 1 1 101 VAL CB C 3.945 -4.570 9.043 1.00 . A A . 101 VAL CB 1 1 17 28905 1 1 101 VAL CG1 C 3.213 -5.624 9.895 1.00 . A A . 101 VAL CG1 1 1 17 28906 1 1 101 VAL CG2 C 3.337 -4.525 7.634 1.00 . A A . 101 VAL CG2 1 1 17 28907 1 1 101 VAL H H 2.044 -2.407 9.083 1.00 . A A . 101 VAL H 1 1 17 28908 1 1 101 VAL HA H 4.438 -3.281 10.669 1.00 . A A . 101 VAL HA 1 1 17 28909 1 1 101 VAL HB H 4.979 -4.896 8.952 1.00 . A A . 101 VAL HB 1 1 17 28910 1 1 101 VAL HG11 H 2.149 -5.400 9.990 1.00 . A A . 101 VAL HG11 1 1 17 28911 1 1 101 VAL HG12 H 3.323 -6.613 9.454 1.00 . A A . 101 VAL HG12 1 1 17 28912 1 1 101 VAL HG13 H 3.648 -5.643 10.895 1.00 . A A . 101 VAL HG13 1 1 17 28913 1 1 101 VAL HG21 H 3.620 -5.439 7.125 1.00 . A A . 101 VAL HG21 1 1 17 28914 1 1 101 VAL HG22 H 2.254 -4.417 7.685 1.00 . A A . 101 VAL HG22 1 1 17 28915 1 1 101 VAL HG23 H 3.749 -3.703 7.053 1.00 . A A . 101 VAL HG23 1 1 17 28916 1 1 101 VAL N N 2.570 -2.718 9.893 1.00 . A A . 101 VAL N 1 1 17 28917 1 1 101 VAL O O 5.913 -2.467 8.508 1.00 . A A . 101 VAL O 1 1 17 28918 1 1 102 ASN C C 4.088 1.242 7.730 1.00 . A A . 102 ASN C 1 1 17 28919 1 1 102 ASN CA C 4.796 -0.093 7.580 1.00 . A A . 102 ASN CA 1 1 17 28920 1 1 102 ASN CB C 4.505 -0.651 6.181 1.00 . A A . 102 ASN CB 1 1 17 28921 1 1 102 ASN CG C 5.142 0.087 5.006 1.00 . A A . 102 ASN CG 1 1 17 28922 1 1 102 ASN H H 3.320 -0.752 8.950 1.00 . A A . 102 ASN H 1 1 17 28923 1 1 102 ASN HA H 5.872 0.005 7.737 1.00 . A A . 102 ASN HA 1 1 17 28924 1 1 102 ASN HB3 H 3.428 -0.608 6.051 1.00 . A A . 102 ASN HB3 1 1 17 28925 1 1 102 ASN HD21 H 5.530 -1.667 4.053 1.00 . A A . 102 ASN HD21 1 1 17 28926 1 1 102 ASN HD22 H 5.992 -0.274 3.171 1.00 . A A . 102 ASN HD22 1 1 17 28927 1 1 102 ASN N N 4.218 -1.009 8.558 1.00 . A A . 102 ASN N 1 1 17 28928 1 1 102 ASN ND2 N 5.586 -0.664 4.008 1.00 . A A . 102 ASN ND2 1 1 17 28929 1 1 102 ASN O O 2.849 1.276 7.743 1.00 . A A . 102 ASN O 1 1 17 28930 1 1 102 ASN OD1 O 5.153 1.314 4.926 1.00 . A A . 102 ASN OD1 1 1 17 28931 1 1 103 ARG C C 5.294 4.691 7.344 1.00 . A A . 103 ARG C 1 1 17 28932 1 1 103 ARG CA C 4.264 3.688 7.804 1.00 . A A . 103 ARG CA 1 1 17 28933 1 1 103 ARG CB C 3.759 3.999 9.220 1.00 . A A . 103 ARG CB 1 1 17 28934 1 1 103 ARG CD C 2.533 5.682 10.632 1.00 . A A . 103 ARG CD 1 1 17 28935 1 1 103 ARG CG C 3.373 5.472 9.379 1.00 . A A . 103 ARG CG 1 1 17 28936 1 1 103 ARG CZ C 2.758 5.492 13.092 1.00 . A A . 103 ARG CZ 1 1 17 28937 1 1 103 ARG H H 5.838 2.244 7.712 1.00 . A A . 103 ARG H 1 1 17 28938 1 1 103 ARG HA H 3.439 3.764 7.097 1.00 . A A . 103 ARG HA 1 1 17 28939 1 1 103 ARG HB3 H 4.520 3.748 9.955 1.00 . A A . 103 ARG HB3 1 1 17 28940 1 1 103 ARG HD3 H 1.742 4.933 10.651 1.00 . A A . 103 ARG HD3 1 1 17 28941 1 1 103 ARG HE H 4.306 5.384 11.778 1.00 . A A . 103 ARG HE 1 1 17 28942 1 1 103 ARG HG3 H 2.776 5.769 8.521 1.00 . A A . 103 ARG HG3 1 1 17 28943 1 1 103 ARG HH11 H 0.884 5.921 12.427 1.00 . A A . 103 ARG HH11 1 1 17 28944 1 1 103 ARG HH12 H 0.948 5.378 14.049 1.00 . A A . 103 ARG HH12 1 1 17 28945 1 1 103 ARG HH21 H 4.483 4.954 14.007 1.00 . A A . 103 ARG HH21 1 1 17 28946 1 1 103 ARG HH22 H 3.124 5.136 15.083 1.00 . A A . 103 ARG HH22 1 1 17 28947 1 1 103 ARG N N 4.830 2.342 7.782 1.00 . A A . 103 ARG N 1 1 17 28948 1 1 103 ARG NE N 3.308 5.564 11.877 1.00 . A A . 103 ARG NE 1 1 17 28949 1 1 103 ARG NH1 N 1.458 5.719 13.229 1.00 . A A . 103 ARG NH1 1 1 17 28950 1 1 103 ARG NH2 N 3.507 5.228 14.148 1.00 . A A . 103 ARG NH2 1 1 17 28951 1 1 103 ARG O O 6.410 4.695 7.868 1.00 . A A . 103 ARG O 1 1 17 28952 1 1 104 LEU C C 4.854 7.945 5.825 1.00 . A A . 104 LEU C 1 1 17 28953 1 1 104 LEU CA C 5.729 6.714 6.054 1.00 . A A . 104 LEU CA 1 1 17 28954 1 1 104 LEU CB C 6.675 6.375 4.894 1.00 . A A . 104 LEU CB 1 1 17 28955 1 1 104 LEU CD1 C 6.191 7.447 2.668 1.00 . A A . 104 LEU CD1 1 1 17 28956 1 1 104 LEU CD2 C 6.535 4.980 2.792 1.00 . A A . 104 LEU CD2 1 1 17 28957 1 1 104 LEU CG C 5.990 6.198 3.534 1.00 . A A . 104 LEU CG 1 1 17 28958 1 1 104 LEU H H 3.988 5.449 5.984 1.00 . A A . 104 LEU H 1 1 17 28959 1 1 104 LEU HA H 6.368 6.940 6.911 1.00 . A A . 104 LEU HA 1 1 17 28960 1 1 104 LEU HB3 H 7.178 5.448 5.147 1.00 . A A . 104 LEU HB3 1 1 17 28961 1 1 104 LEU HD11 H 5.969 8.334 3.262 1.00 . A A . 104 LEU HD11 1 1 17 28962 1 1 104 LEU HD12 H 5.564 7.392 1.781 1.00 . A A . 104 LEU HD12 1 1 17 28963 1 1 104 LEU HD13 H 7.238 7.524 2.366 1.00 . A A . 104 LEU HD13 1 1 17 28964 1 1 104 LEU HD21 H 6.379 4.098 3.407 1.00 . A A . 104 LEU HD21 1 1 17 28965 1 1 104 LEU HD22 H 7.603 5.105 2.606 1.00 . A A . 104 LEU HD22 1 1 17 28966 1 1 104 LEU HD23 H 6.018 4.864 1.841 1.00 . A A . 104 LEU HD23 1 1 17 28967 1 1 104 LEU HG H 4.933 6.019 3.723 1.00 . A A . 104 LEU HG 1 1 17 28968 1 1 104 LEU N N 4.913 5.553 6.402 1.00 . A A . 104 LEU N 1 1 17 28969 1 1 104 LEU O O 4.140 8.070 4.827 1.00 . A A . 104 LEU O 1 1 17 28970 1 1 105 GLU C C 5.185 10.949 5.567 1.00 . A A . 105 GLU C 1 1 17 28971 1 1 105 GLU CA C 4.279 10.179 6.513 1.00 . A A . 105 GLU CA 1 1 17 28972 1 1 105 GLU CB C 4.057 10.970 7.809 1.00 . A A . 105 GLU CB 1 1 17 28973 1 1 105 GLU CD C 2.828 9.024 8.887 1.00 . A A . 105 GLU CD 1 1 17 28974 1 1 105 GLU CG C 2.805 10.514 8.562 1.00 . A A . 105 GLU CG 1 1 17 28975 1 1 105 GLU H H 5.555 8.794 7.513 1.00 . A A . 105 GLU H 1 1 17 28976 1 1 105 GLU HA H 3.326 9.994 6.016 1.00 . A A . 105 GLU HA 1 1 17 28977 1 1 105 GLU HB3 H 3.926 12.024 7.563 1.00 . A A . 105 GLU HB3 1 1 17 28978 1 1 105 GLU HG3 H 1.929 10.755 7.965 1.00 . A A . 105 GLU HG3 1 1 17 28979 1 1 105 GLU N N 4.899 8.888 6.751 1.00 . A A . 105 GLU N 1 1 17 28980 1 1 105 GLU O O 6.382 10.665 5.473 1.00 . A A . 105 GLU O 1 1 17 28981 1 1 105 GLU OE1 O 3.522 8.669 9.873 1.00 . A A . 105 GLU OE1 1 1 17 28982 1 1 105 GLU OE2 O 2.161 8.233 8.185 1.00 . A A . 105 GLU OE2 1 1 17 28983 1 1 106 LYS C C 4.621 14.211 4.196 1.00 . A A . 106 LYS C 1 1 17 28984 1 1 106 LYS CA C 5.346 12.888 4.059 1.00 . A A . 106 LYS CA 1 1 17 28985 1 1 106 LYS CB C 5.362 12.497 2.585 1.00 . A A . 106 LYS CB 1 1 17 28986 1 1 106 LYS CD C 5.842 10.587 0.957 1.00 . A A . 106 LYS CD 1 1 17 28987 1 1 106 LYS CE C 4.337 10.387 0.798 1.00 . A A . 106 LYS CE 1 1 17 28988 1 1 106 LYS CG C 6.169 11.220 2.309 1.00 . A A . 106 LYS CG 1 1 17 28989 1 1 106 LYS H H 3.642 12.152 5.021 1.00 . A A . 106 LYS H 1 1 17 28990 1 1 106 LYS HA H 6.371 12.962 4.428 1.00 . A A . 106 LYS HA 1 1 17 28991 1 1 106 LYS HB3 H 5.796 13.303 2.000 1.00 . A A . 106 LYS HB3 1 1 17 28992 1 1 106 LYS HD3 H 6.360 9.633 0.862 1.00 . A A . 106 LYS HD3 1 1 17 28993 1 1 106 LYS HE3 H 4.140 9.898 -0.152 1.00 . A A . 106 LYS HE3 1 1 17 28994 1 1 106 LYS HG3 H 5.951 10.477 3.063 1.00 . A A . 106 LYS HG3 1 1 17 28995 1 1 106 LYS HZ1 H 2.711 9.534 1.695 1.00 . A A . 106 LYS HZ1 1 1 17 28996 1 1 106 LYS HZ2 H 3.802 10.138 2.776 1.00 . A A . 106 LYS HZ2 1 1 17 28997 1 1 106 LYS HZ3 H 4.124 8.730 2.023 1.00 . A A . 106 LYS HZ3 1 1 17 28998 1 1 106 LYS N N 4.619 11.918 4.857 1.00 . A A . 106 LYS N 1 1 17 28999 1 1 106 LYS NZ N 3.695 9.637 1.903 1.00 . A A . 106 LYS NZ 1 1 17 29000 1 1 106 LYS O O 3.471 14.272 4.640 1.00 . A A . 106 LYS O 1 1 17 29001 1 1 107 GLU C C 5.247 17.222 2.387 1.00 . A A . 107 GLU C 1 1 17 29002 1 1 107 GLU CA C 4.727 16.596 3.667 1.00 . A A . 107 GLU CA 1 1 17 29003 1 1 107 GLU CB C 5.214 17.338 4.915 1.00 . A A . 107 GLU CB 1 1 17 29004 1 1 107 GLU CD C 4.819 19.378 6.424 1.00 . A A . 107 GLU CD 1 1 17 29005 1 1 107 GLU CG C 4.597 18.733 5.051 1.00 . A A . 107 GLU CG 1 1 17 29006 1 1 107 GLU H H 6.082 15.092 3.142 1.00 . A A . 107 GLU H 1 1 17 29007 1 1 107 GLU HA H 3.641 16.567 3.648 1.00 . A A . 107 GLU HA 1 1 17 29008 1 1 107 GLU HB3 H 6.296 17.432 4.852 1.00 . A A . 107 GLU HB3 1 1 17 29009 1 1 107 GLU HG3 H 3.522 18.649 4.881 1.00 . A A . 107 GLU HG3 1 1 17 29010 1 1 107 GLU N N 5.255 15.254 3.699 1.00 . A A . 107 GLU N 1 1 17 29011 1 1 107 GLU O O 6.375 16.936 1.978 1.00 . A A . 107 GLU O 1 1 17 29012 1 1 107 GLU OE1 O 5.637 18.909 7.250 1.00 . A A . 107 GLU OE1 1 1 17 29013 1 1 107 GLU OE2 O 4.101 20.372 6.702 1.00 . A A . 107 GLU OE2 1 1 17 29014 1 1 108 TYR C C 4.209 20.222 0.736 1.00 . A A . 108 TYR C 1 1 17 29015 1 1 108 TYR CA C 4.787 18.813 0.584 1.00 . A A . 108 TYR CA 1 1 17 29016 1 1 108 TYR CB C 4.160 18.115 -0.631 1.00 . A A . 108 TYR CB 1 1 17 29017 1 1 108 TYR CD1 C 5.453 16.034 -1.298 1.00 . A A . 108 TYR CD1 1 1 17 29018 1 1 108 TYR CD2 C 3.220 15.766 -0.385 1.00 . A A . 108 TYR CD2 1 1 17 29019 1 1 108 TYR CE1 C 5.539 14.643 -1.498 1.00 . A A . 108 TYR CE1 1 1 17 29020 1 1 108 TYR CE2 C 3.292 14.378 -0.594 1.00 . A A . 108 TYR CE2 1 1 17 29021 1 1 108 TYR CG C 4.292 16.603 -0.751 1.00 . A A . 108 TYR CG 1 1 17 29022 1 1 108 TYR CZ C 4.445 13.812 -1.179 1.00 . A A . 108 TYR CZ 1 1 17 29023 1 1 108 TYR H H 3.489 18.211 2.093 1.00 . A A . 108 TYR H 1 1 17 29024 1 1 108 TYR HA H 5.871 18.867 0.488 1.00 . A A . 108 TYR HA 1 1 17 29025 1 1 108 TYR HB3 H 4.562 18.573 -1.531 1.00 . A A . 108 TYR HB3 1 1 17 29026 1 1 108 TYR HD1 H 6.280 16.672 -1.576 1.00 . A A . 108 TYR HD1 1 1 17 29027 1 1 108 TYR HD2 H 2.325 16.196 0.042 1.00 . A A . 108 TYR HD2 1 1 17 29028 1 1 108 TYR HE1 H 6.441 14.219 -1.913 1.00 . A A . 108 TYR HE1 1 1 17 29029 1 1 108 TYR HE2 H 2.453 13.762 -0.322 1.00 . A A . 108 TYR HE2 1 1 17 29030 1 1 108 TYR HH H 5.341 12.258 -1.862 1.00 . A A . 108 TYR HH 1 1 17 29031 1 1 108 TYR N N 4.440 18.070 1.773 1.00 . A A . 108 TYR N 1 1 17 29032 1 1 108 TYR O O 3.204 20.393 1.447 1.00 . A A . 108 TYR O 1 1 17 29033 1 1 108 TYR OH O 4.488 12.478 -1.457 1.00 . A A . 108 TYR OH 1 1 17 29034 1 1 109 ILE C C 4.719 23.021 -1.519 1.00 . A A . 109 ILE C 1 1 17 29035 1 1 109 ILE CA C 4.277 22.548 -0.123 1.00 . A A . 109 ILE CA 1 1 17 29036 1 1 109 ILE CB C 4.726 23.532 0.993 1.00 . A A . 109 ILE CB 1 1 17 29037 1 1 109 ILE CD1 C 4.951 23.903 3.545 1.00 . A A . 109 ILE CD1 1 1 17 29038 1 1 109 ILE CG1 C 4.539 22.958 2.418 1.00 . A A . 109 ILE CG1 1 1 17 29039 1 1 109 ILE CG2 C 3.938 24.850 0.872 1.00 . A A . 109 ILE CG2 1 1 17 29040 1 1 109 ILE H H 5.660 21.016 -0.468 1.00 . A A . 109 ILE H 1 1 17 29041 1 1 109 ILE HA H 3.195 22.459 -0.100 1.00 . A A . 109 ILE HA 1 1 17 29042 1 1 109 ILE HB H 5.790 23.743 0.852 1.00 . A A . 109 ILE HB 1 1 17 29043 1 1 109 ILE HD11 H 4.204 24.683 3.690 1.00 . A A . 109 ILE HD11 1 1 17 29044 1 1 109 ILE HD12 H 5.065 23.340 4.469 1.00 . A A . 109 ILE HD12 1 1 17 29045 1 1 109 ILE HD13 H 5.899 24.362 3.292 1.00 . A A . 109 ILE HD13 1 1 17 29046 1 1 109 ILE HG13 H 5.161 22.069 2.514 1.00 . A A . 109 ILE HG13 1 1 17 29047 1 1 109 ILE HG21 H 2.875 24.671 1.026 1.00 . A A . 109 ILE HG21 1 1 17 29048 1 1 109 ILE HG22 H 4.299 25.581 1.594 1.00 . A A . 109 ILE HG22 1 1 17 29049 1 1 109 ILE HG23 H 4.088 25.289 -0.110 1.00 . A A . 109 ILE HG23 1 1 17 29050 1 1 109 ILE N N 4.826 21.209 0.076 1.00 . A A . 109 ILE N 1 1 17 29051 1 1 109 ILE O O 5.868 22.797 -1.913 1.00 . A A . 109 ILE O 1 1 17 29052 1 1 110 THR C C 5.074 25.598 -3.232 1.00 . A A . 110 THR C 1 1 17 29053 1 1 110 THR CA C 4.147 24.403 -3.495 1.00 . A A . 110 THR CA 1 1 17 29054 1 1 110 THR CB C 2.829 24.895 -4.115 1.00 . A A . 110 THR CB 1 1 17 29055 1 1 110 THR CG2 C 2.079 23.837 -4.927 1.00 . A A . 110 THR CG2 1 1 17 29056 1 1 110 THR H H 2.903 23.854 -1.897 1.00 . A A . 110 THR H 1 1 17 29057 1 1 110 THR HA H 4.647 23.745 -4.199 1.00 . A A . 110 THR HA 1 1 17 29058 1 1 110 THR HB H 3.041 25.750 -4.753 1.00 . A A . 110 THR HB 1 1 17 29059 1 1 110 THR HG1 H 1.287 25.875 -3.643 1.00 . A A . 110 THR HG1 1 1 17 29060 1 1 110 THR HG21 H 1.838 22.977 -4.302 1.00 . A A . 110 THR HG21 1 1 17 29061 1 1 110 THR HG22 H 2.700 23.516 -5.761 1.00 . A A . 110 THR HG22 1 1 17 29062 1 1 110 THR HG23 H 1.156 24.274 -5.328 1.00 . A A . 110 THR HG23 1 1 17 29063 1 1 110 THR N N 3.836 23.693 -2.255 1.00 . A A . 110 THR N 1 1 17 29064 1 1 110 THR O O 4.902 26.306 -2.234 1.00 . A A . 110 THR O 1 1 17 29065 1 1 110 THR OG1 O 1.932 25.339 -3.126 1.00 . A A . 110 THR OG1 1 1 17 29066 1 1 111 ASP C C 6.733 27.735 -5.651 1.00 . A A . 111 ASP C 1 1 17 29067 1 1 111 ASP CA C 6.664 27.201 -4.218 1.00 . A A . 111 ASP CA 1 1 17 29068 1 1 111 ASP CB C 8.031 27.207 -3.512 1.00 . A A . 111 ASP CB 1 1 17 29069 1 1 111 ASP CG C 8.542 28.648 -3.350 1.00 . A A . 111 ASP CG 1 1 17 29070 1 1 111 ASP H H 6.051 25.312 -4.992 1.00 . A A . 111 ASP H 1 1 17 29071 1 1 111 ASP HA H 6.045 27.905 -3.666 1.00 . A A . 111 ASP HA 1 1 17 29072 1 1 111 ASP HB3 H 8.748 26.613 -4.080 1.00 . A A . 111 ASP HB3 1 1 17 29073 1 1 111 ASP N N 5.978 25.908 -4.169 1.00 . A A . 111 ASP N 1 1 17 29074 1 1 111 ASP O O 7.797 27.872 -6.260 1.00 . A A . 111 ASP O 1 1 17 29075 1 1 111 ASP OD1 O 7.722 29.588 -3.225 1.00 . A A . 111 ASP OD1 1 1 17 29076 1 1 111 ASP OD2 O 9.771 28.887 -3.263 1.00 . A A . 111 ASP OD2 1 1 17 29077 1 1 112 GLY C C 5.383 27.829 -8.695 1.00 . A A . 112 GLY C 1 1 17 29078 1 1 112 GLY CA C 5.337 28.738 -7.470 1.00 . A A . 112 GLY CA 1 1 17 29079 1 1 112 GLY H H 4.732 27.584 -5.807 1.00 . A A . 112 GLY H 1 1 17 29080 1 1 112 GLY HA2 H 4.359 29.214 -7.428 1.00 . A A . 112 GLY HA2 1 1 17 29081 1 1 112 GLY HA3 H 6.093 29.515 -7.582 1.00 . A A . 112 GLY HA3 1 1 17 29082 1 1 112 GLY N N 5.559 28.009 -6.218 1.00 . A A . 112 GLY N 1 1 17 29083 1 1 112 GLY O O 4.656 28.052 -9.667 1.00 . A A . 112 GLY O 1 1 17 29084 1 1 113 ASN C C 5.246 24.792 -9.674 1.00 . A A . 113 ASN C 1 1 17 29085 1 1 113 ASN CA C 6.418 25.775 -9.651 1.00 . A A . 113 ASN CA 1 1 17 29086 1 1 113 ASN CB C 7.727 25.025 -9.334 1.00 . A A . 113 ASN CB 1 1 17 29087 1 1 113 ASN CG C 8.946 25.899 -9.566 1.00 . A A . 113 ASN CG 1 1 17 29088 1 1 113 ASN H H 6.650 26.653 -7.726 1.00 . A A . 113 ASN H 1 1 17 29089 1 1 113 ASN HA H 6.498 26.261 -10.625 1.00 . A A . 113 ASN HA 1 1 17 29090 1 1 113 ASN HB3 H 7.808 24.152 -9.982 1.00 . A A . 113 ASN HB3 1 1 17 29091 1 1 113 ASN HD21 H 8.820 26.820 -7.740 1.00 . A A . 113 ASN HD21 1 1 17 29092 1 1 113 ASN HD22 H 10.037 27.433 -8.799 1.00 . A A . 113 ASN HD22 1 1 17 29093 1 1 113 ASN N N 6.204 26.784 -8.622 1.00 . A A . 113 ASN N 1 1 17 29094 1 1 113 ASN ND2 N 9.331 26.734 -8.614 1.00 . A A . 113 ASN ND2 1 1 17 29095 1 1 113 ASN O O 4.421 24.783 -8.754 1.00 . A A . 113 ASN O 1 1 17 29096 1 1 113 ASN OD1 O 9.554 25.845 -10.636 1.00 . A A . 113 ASN OD1 1 1 17 29097 1 1 114 THR C C 4.869 21.884 -9.258 1.00 . A A . 114 THR C 1 1 17 29098 1 1 114 THR CA C 4.457 22.642 -10.534 1.00 . A A . 114 THR CA 1 1 17 29099 1 1 114 THR CB C 4.702 21.753 -11.772 1.00 . A A . 114 THR CB 1 1 17 29100 1 1 114 THR CG2 C 3.399 21.186 -12.337 1.00 . A A . 114 THR CG2 1 1 17 29101 1 1 114 THR H H 5.934 23.876 -11.371 1.00 . A A . 114 THR H 1 1 17 29102 1 1 114 THR HA H 3.399 22.907 -10.464 1.00 . A A . 114 THR HA 1 1 17 29103 1 1 114 THR HB H 5.324 20.914 -11.463 1.00 . A A . 114 THR HB 1 1 17 29104 1 1 114 THR HG1 H 4.776 22.993 -13.287 1.00 . A A . 114 THR HG1 1 1 17 29105 1 1 114 THR HG21 H 3.600 20.613 -13.241 1.00 . A A . 114 THR HG21 1 1 17 29106 1 1 114 THR HG22 H 2.706 21.995 -12.564 1.00 . A A . 114 THR HG22 1 1 17 29107 1 1 114 THR HG23 H 2.942 20.519 -11.607 1.00 . A A . 114 THR HG23 1 1 17 29108 1 1 114 THR N N 5.234 23.875 -10.638 1.00 . A A . 114 THR N 1 1 17 29109 1 1 114 THR O O 5.895 22.188 -8.642 1.00 . A A . 114 THR O 1 1 17 29110 1 1 114 THR OG1 O 5.397 22.418 -12.818 1.00 . A A . 114 THR OG1 1 1 17 29111 1 1 115 LEU C C 4.248 18.517 -8.381 1.00 . A A . 115 LEU C 1 1 17 29112 1 1 115 LEU CA C 4.511 19.906 -7.853 1.00 . A A . 115 LEU CA 1 1 17 29113 1 1 115 LEU CB C 3.718 20.152 -6.567 1.00 . A A . 115 LEU CB 1 1 17 29114 1 1 115 LEU CD1 C 4.319 20.262 -4.149 1.00 . A A . 115 LEU CD1 1 1 17 29115 1 1 115 LEU CD2 C 3.562 18.069 -5.095 1.00 . A A . 115 LEU CD2 1 1 17 29116 1 1 115 LEU CG C 4.322 19.372 -5.385 1.00 . A A . 115 LEU CG 1 1 17 29117 1 1 115 LEU H H 3.258 20.634 -9.387 1.00 . A A . 115 LEU H 1 1 17 29118 1 1 115 LEU HA H 5.576 20.015 -7.652 1.00 . A A . 115 LEU HA 1 1 17 29119 1 1 115 LEU HB3 H 2.674 19.877 -6.713 1.00 . A A . 115 LEU HB3 1 1 17 29120 1 1 115 LEU HD11 H 3.299 20.518 -3.861 1.00 . A A . 115 LEU HD11 1 1 17 29121 1 1 115 LEU HD12 H 4.880 21.172 -4.355 1.00 . A A . 115 LEU HD12 1 1 17 29122 1 1 115 LEU HD13 H 4.821 19.751 -3.334 1.00 . A A . 115 LEU HD13 1 1 17 29123 1 1 115 LEU HD21 H 3.991 17.586 -4.217 1.00 . A A . 115 LEU HD21 1 1 17 29124 1 1 115 LEU HD22 H 3.638 17.383 -5.938 1.00 . A A . 115 LEU HD22 1 1 17 29125 1 1 115 LEU HD23 H 2.511 18.290 -4.914 1.00 . A A . 115 LEU HD23 1 1 17 29126 1 1 115 LEU HG H 5.361 19.123 -5.598 1.00 . A A . 115 LEU HG 1 1 17 29127 1 1 115 LEU N N 4.109 20.857 -8.877 1.00 . A A . 115 LEU N 1 1 17 29128 1 1 115 LEU O O 3.162 18.301 -8.915 1.00 . A A . 115 LEU O 1 1 17 29129 1 1 116 ILE C C 5.998 15.420 -7.615 1.00 . A A . 116 ILE C 1 1 17 29130 1 1 116 ILE CA C 5.070 16.183 -8.547 1.00 . A A . 116 ILE CA 1 1 17 29131 1 1 116 ILE CB C 5.406 15.835 -10.016 1.00 . A A . 116 ILE CB 1 1 17 29132 1 1 116 ILE CD1 C 4.730 16.370 -12.439 1.00 . A A . 116 ILE CD1 1 1 17 29133 1 1 116 ILE CG1 C 4.513 16.646 -10.961 1.00 . A A . 116 ILE CG1 1 1 17 29134 1 1 116 ILE CG2 C 5.211 14.325 -10.279 1.00 . A A . 116 ILE CG2 1 1 17 29135 1 1 116 ILE H H 6.031 17.860 -7.689 1.00 . A A . 116 ILE H 1 1 17 29136 1 1 116 ILE HA H 4.037 15.892 -8.359 1.00 . A A . 116 ILE HA 1 1 17 29137 1 1 116 ILE HB H 6.445 16.098 -10.212 1.00 . A A . 116 ILE HB 1 1 17 29138 1 1 116 ILE HD11 H 5.795 16.268 -12.636 1.00 . A A . 116 ILE HD11 1 1 17 29139 1 1 116 ILE HD12 H 4.208 15.458 -12.728 1.00 . A A . 116 ILE HD12 1 1 17 29140 1 1 116 ILE HD13 H 4.338 17.209 -13.009 1.00 . A A . 116 ILE HD13 1 1 17 29141 1 1 116 ILE HG13 H 4.750 17.687 -10.794 1.00 . A A . 116 ILE HG13 1 1 17 29142 1 1 116 ILE HG21 H 5.882 13.738 -9.653 1.00 . A A . 116 ILE HG21 1 1 17 29143 1 1 116 ILE HG22 H 4.177 14.049 -10.070 1.00 . A A . 116 ILE HG22 1 1 17 29144 1 1 116 ILE HG23 H 5.455 14.085 -11.313 1.00 . A A . 116 ILE HG23 1 1 17 29145 1 1 116 ILE N N 5.209 17.604 -8.226 1.00 . A A . 116 ILE N 1 1 17 29146 1 1 116 ILE O O 7.168 15.773 -7.461 1.00 . A A . 116 ILE O 1 1 17 29147 1 1 117 GLU C C 5.538 12.061 -6.182 1.00 . A A . 117 GLU C 1 1 17 29148 1 1 117 GLU CA C 6.177 13.456 -6.120 1.00 . A A . 117 GLU CA 1 1 17 29149 1 1 117 GLU CB C 6.173 14.073 -4.712 1.00 . A A . 117 GLU CB 1 1 17 29150 1 1 117 GLU CD C 8.460 13.312 -4.013 1.00 . A A . 117 GLU CD 1 1 17 29151 1 1 117 GLU CG C 7.594 14.528 -4.340 1.00 . A A . 117 GLU CG 1 1 17 29152 1 1 117 GLU H H 4.503 14.170 -7.242 1.00 . A A . 117 GLU H 1 1 17 29153 1 1 117 GLU HA H 7.211 13.356 -6.444 1.00 . A A . 117 GLU HA 1 1 17 29154 1 1 117 GLU HB3 H 5.818 13.340 -3.988 1.00 . A A . 117 GLU HB3 1 1 17 29155 1 1 117 GLU HG3 H 7.556 15.208 -3.490 1.00 . A A . 117 GLU HG3 1 1 17 29156 1 1 117 GLU N N 5.479 14.361 -7.023 1.00 . A A . 117 GLU N 1 1 17 29157 1 1 117 GLU O O 4.471 11.891 -6.774 1.00 . A A . 117 GLU O 1 1 17 29158 1 1 117 GLU OE1 O 8.304 12.762 -2.904 1.00 . A A . 117 GLU OE1 1 1 17 29159 1 1 117 GLU OE2 O 9.219 12.877 -4.911 1.00 . A A . 117 GLU OE2 1 1 17 29160 1 1 118 THR C C 5.805 9.087 -4.192 1.00 . A A . 118 THR C 1 1 17 29161 1 1 118 THR CA C 5.684 9.668 -5.589 1.00 . A A . 118 THR CA 1 1 17 29162 1 1 118 THR CB C 6.380 8.820 -6.669 1.00 . A A . 118 THR CB 1 1 17 29163 1 1 118 THR CG2 C 6.219 9.381 -8.083 1.00 . A A . 118 THR CG2 1 1 17 29164 1 1 118 THR H H 6.984 11.229 -5.003 1.00 . A A . 118 THR H 1 1 17 29165 1 1 118 THR HA H 4.622 9.613 -5.804 1.00 . A A . 118 THR HA 1 1 17 29166 1 1 118 THR HB H 5.916 7.834 -6.659 1.00 . A A . 118 THR HB 1 1 17 29167 1 1 118 THR HG1 H 8.143 9.509 -6.204 1.00 . A A . 118 THR HG1 1 1 17 29168 1 1 118 THR HG21 H 6.601 8.658 -8.802 1.00 . A A . 118 THR HG21 1 1 17 29169 1 1 118 THR HG22 H 6.767 10.317 -8.196 1.00 . A A . 118 THR HG22 1 1 17 29170 1 1 118 THR HG23 H 5.166 9.556 -8.295 1.00 . A A . 118 THR HG23 1 1 17 29171 1 1 118 THR N N 6.174 11.048 -5.589 1.00 . A A . 118 THR N 1 1 17 29172 1 1 118 THR O O 6.397 9.689 -3.296 1.00 . A A . 118 THR O 1 1 17 29173 1 1 118 THR OG1 O 7.762 8.650 -6.424 1.00 . A A . 118 THR OG1 1 1 17 29174 1 1 119 PHE C C 4.965 5.699 -3.072 1.00 . A A . 119 PHE C 1 1 17 29175 1 1 119 PHE CA C 5.298 7.152 -2.782 1.00 . A A . 119 PHE CA 1 1 17 29176 1 1 119 PHE CB C 4.401 7.725 -1.684 1.00 . A A . 119 PHE CB 1 1 17 29177 1 1 119 PHE CD1 C 2.434 8.811 -2.871 1.00 . A A . 119 PHE CD1 1 1 17 29178 1 1 119 PHE CD2 C 2.023 6.894 -1.423 1.00 . A A . 119 PHE CD2 1 1 17 29179 1 1 119 PHE CE1 C 1.053 8.946 -3.085 1.00 . A A . 119 PHE CE1 1 1 17 29180 1 1 119 PHE CE2 C 0.642 7.035 -1.644 1.00 . A A . 119 PHE CE2 1 1 17 29181 1 1 119 PHE CG C 2.922 7.801 -2.015 1.00 . A A . 119 PHE CG 1 1 17 29182 1 1 119 PHE CZ C 0.162 8.070 -2.459 1.00 . A A . 119 PHE CZ 1 1 17 29183 1 1 119 PHE H H 4.598 7.571 -4.755 1.00 . A A . 119 PHE H 1 1 17 29184 1 1 119 PHE HA H 6.331 7.214 -2.443 1.00 . A A . 119 PHE HA 1 1 17 29185 1 1 119 PHE HB3 H 4.759 8.729 -1.477 1.00 . A A . 119 PHE HB3 1 1 17 29186 1 1 119 PHE HD1 H 3.115 9.510 -3.340 1.00 . A A . 119 PHE HD1 1 1 17 29187 1 1 119 PHE HD2 H 2.381 6.090 -0.794 1.00 . A A . 119 PHE HD2 1 1 17 29188 1 1 119 PHE HE1 H 0.649 9.729 -3.706 1.00 . A A . 119 PHE HE1 1 1 17 29189 1 1 119 PHE HE2 H -0.057 6.353 -1.185 1.00 . A A . 119 PHE HE2 1 1 17 29190 1 1 119 PHE HZ H -0.898 8.204 -2.609 1.00 . A A . 119 PHE HZ 1 1 17 29191 1 1 119 PHE N N 5.169 7.939 -3.996 1.00 . A A . 119 PHE N 1 1 17 29192 1 1 119 PHE O O 4.408 5.382 -4.129 1.00 . A A . 119 PHE O 1 1 17 29193 1 1 120 SER C C 4.999 2.766 -0.874 1.00 . A A . 120 SER C 1 1 17 29194 1 1 120 SER CA C 4.985 3.399 -2.249 1.00 . A A . 120 SER CA 1 1 17 29195 1 1 120 SER CB C 6.016 2.758 -3.192 1.00 . A A . 120 SER CB 1 1 17 29196 1 1 120 SER H H 5.663 5.113 -1.236 1.00 . A A . 120 SER H 1 1 17 29197 1 1 120 SER HA H 3.983 3.281 -2.648 1.00 . A A . 120 SER HA 1 1 17 29198 1 1 120 SER HB3 H 7.023 3.002 -2.848 1.00 . A A . 120 SER HB3 1 1 17 29199 1 1 120 SER HG H 6.330 0.998 -2.439 1.00 . A A . 120 SER HG 1 1 17 29200 1 1 120 SER N N 5.262 4.814 -2.119 1.00 . A A . 120 SER N 1 1 17 29201 1 1 120 SER O O 5.857 3.049 -0.036 1.00 . A A . 120 SER O 1 1 17 29202 1 1 120 SER OG O 5.870 1.350 -3.229 1.00 . A A . 120 SER OG 1 1 17 29203 1 1 121 VAL C C 3.304 -0.214 0.122 1.00 . A A . 121 VAL C 1 1 17 29204 1 1 121 VAL CA C 3.794 1.161 0.563 1.00 . A A . 121 VAL CA 1 1 17 29205 1 1 121 VAL CB C 2.786 1.980 1.398 1.00 . A A . 121 VAL CB 1 1 17 29206 1 1 121 VAL CG1 C 2.190 1.211 2.568 1.00 . A A . 121 VAL CG1 1 1 17 29207 1 1 121 VAL CG2 C 3.461 3.220 2.007 1.00 . A A . 121 VAL CG2 1 1 17 29208 1 1 121 VAL H H 3.417 1.642 -1.428 1.00 . A A . 121 VAL H 1 1 17 29209 1 1 121 VAL HA H 4.721 1.041 1.125 1.00 . A A . 121 VAL HA 1 1 17 29210 1 1 121 VAL HB H 1.967 2.296 0.752 1.00 . A A . 121 VAL HB 1 1 17 29211 1 1 121 VAL HG11 H 1.670 0.324 2.216 1.00 . A A . 121 VAL HG11 1 1 17 29212 1 1 121 VAL HG12 H 2.994 0.957 3.258 1.00 . A A . 121 VAL HG12 1 1 17 29213 1 1 121 VAL HG13 H 1.471 1.853 3.086 1.00 . A A . 121 VAL HG13 1 1 17 29214 1 1 121 VAL HG21 H 4.353 2.911 2.553 1.00 . A A . 121 VAL HG21 1 1 17 29215 1 1 121 VAL HG22 H 3.726 3.934 1.232 1.00 . A A . 121 VAL HG22 1 1 17 29216 1 1 121 VAL HG23 H 2.788 3.706 2.708 1.00 . A A . 121 VAL HG23 1 1 17 29217 1 1 121 VAL N N 4.041 1.872 -0.667 1.00 . A A . 121 VAL N 1 1 17 29218 1 1 121 VAL O O 2.150 -0.357 -0.287 1.00 . A A . 121 VAL O 1 1 17 29219 1 1 122 SER C C 3.652 -3.174 1.414 1.00 . A A . 122 SER C 1 1 17 29220 1 1 122 SER CA C 3.835 -2.613 0.001 1.00 . A A . 122 SER CA 1 1 17 29221 1 1 122 SER CB C 4.954 -3.393 -0.729 1.00 . A A . 122 SER CB 1 1 17 29222 1 1 122 SER H H 5.137 -1.037 0.473 1.00 . A A . 122 SER H 1 1 17 29223 1 1 122 SER HA H 2.904 -2.691 -0.556 1.00 . A A . 122 SER HA 1 1 17 29224 1 1 122 SER HB3 H 4.499 -4.211 -1.289 1.00 . A A . 122 SER HB3 1 1 17 29225 1 1 122 SER HG H 6.677 -2.711 -1.323 1.00 . A A . 122 SER HG 1 1 17 29226 1 1 122 SER N N 4.191 -1.207 0.153 1.00 . A A . 122 SER N 1 1 17 29227 1 1 122 SER O O 4.437 -2.828 2.299 1.00 . A A . 122 SER O 1 1 17 29228 1 1 122 SER OG O 5.742 -2.610 -1.616 1.00 . A A . 122 SER OG 1 1 17 29229 1 1 123 THR C C 3.214 -6.154 2.831 1.00 . A A . 123 THR C 1 1 17 29230 1 1 123 THR CA C 2.567 -4.761 2.942 1.00 . A A . 123 THR CA 1 1 17 29231 1 1 123 THR CB C 1.107 -4.858 3.448 1.00 . A A . 123 THR CB 1 1 17 29232 1 1 123 THR CG2 C 0.652 -3.645 4.247 1.00 . A A . 123 THR CG2 1 1 17 29233 1 1 123 THR H H 1.976 -4.257 0.955 1.00 . A A . 123 THR H 1 1 17 29234 1 1 123 THR HA H 3.150 -4.204 3.689 1.00 . A A . 123 THR HA 1 1 17 29235 1 1 123 THR HB H 1.022 -5.690 4.142 1.00 . A A . 123 THR HB 1 1 17 29236 1 1 123 THR HG1 H -0.587 -4.526 2.556 1.00 . A A . 123 THR HG1 1 1 17 29237 1 1 123 THR HG21 H -0.290 -3.873 4.743 1.00 . A A . 123 THR HG21 1 1 17 29238 1 1 123 THR HG22 H 0.521 -2.787 3.586 1.00 . A A . 123 THR HG22 1 1 17 29239 1 1 123 THR HG23 H 1.388 -3.421 5.021 1.00 . A A . 123 THR HG23 1 1 17 29240 1 1 123 THR N N 2.663 -4.033 1.670 1.00 . A A . 123 THR N 1 1 17 29241 1 1 123 THR O O 2.795 -7.089 3.509 1.00 . A A . 123 THR O 1 1 17 29242 1 1 123 THR OG1 O 0.201 -5.089 2.387 1.00 . A A . 123 THR OG1 1 1 17 29243 1 1 124 LYS C C 6.343 -7.212 1.262 1.00 . A A . 124 LYS C 1 1 17 29244 1 1 124 LYS CA C 5.100 -7.491 2.077 1.00 . A A . 124 LYS CA 1 1 17 29245 1 1 124 LYS CB C 4.446 -8.794 1.587 1.00 . A A . 124 LYS CB 1 1 17 29246 1 1 124 LYS CD C 4.328 -10.153 3.697 1.00 . A A . 124 LYS CD 1 1 17 29247 1 1 124 LYS CE C 4.952 -11.311 4.473 1.00 . A A . 124 LYS CE 1 1 17 29248 1 1 124 LYS CG C 4.987 -10.014 2.324 1.00 . A A . 124 LYS CG 1 1 17 29249 1 1 124 LYS H H 4.529 -5.594 1.381 1.00 . A A . 124 LYS H 1 1 17 29250 1 1 124 LYS HA H 5.365 -7.581 3.129 1.00 . A A . 124 LYS HA 1 1 17 29251 1 1 124 LYS HB3 H 4.670 -8.927 0.536 1.00 . A A . 124 LYS HB3 1 1 17 29252 1 1 124 LYS HD3 H 3.256 -10.308 3.580 1.00 . A A . 124 LYS HD3 1 1 17 29253 1 1 124 LYS HE3 H 4.641 -11.242 5.514 1.00 . A A . 124 LYS HE3 1 1 17 29254 1 1 124 LYS HG3 H 6.064 -9.913 2.432 1.00 . A A . 124 LYS HG3 1 1 17 29255 1 1 124 LYS HZ1 H 3.563 -12.603 3.659 1.00 . A A . 124 LYS HZ1 1 1 17 29256 1 1 124 LYS HZ2 H 4.650 -13.324 4.654 1.00 . A A . 124 LYS HZ2 1 1 17 29257 1 1 124 LYS HZ3 H 5.131 -12.906 3.173 1.00 . A A . 124 LYS HZ3 1 1 17 29258 1 1 124 LYS N N 4.203 -6.353 1.956 1.00 . A A . 124 LYS N 1 1 17 29259 1 1 124 LYS NZ N 4.530 -12.614 3.939 1.00 . A A . 124 LYS NZ 1 1 17 29260 1 1 124 LYS O O 6.222 -7.066 0.046 1.00 . A A . 124 LYS O 1 1 17 29261 1 1 125 GLU C C 9.799 -7.835 2.095 1.00 . A A . 125 GLU C 1 1 17 29262 1 1 125 GLU CA C 8.791 -7.096 1.222 1.00 . A A . 125 GLU CA 1 1 17 29263 1 1 125 GLU CB C 9.227 -5.636 0.965 1.00 . A A . 125 GLU CB 1 1 17 29264 1 1 125 GLU CD C 9.195 -3.704 -0.708 1.00 . A A . 125 GLU CD 1 1 17 29265 1 1 125 GLU CG C 8.758 -5.136 -0.408 1.00 . A A . 125 GLU CG 1 1 17 29266 1 1 125 GLU H H 7.520 -7.408 2.879 1.00 . A A . 125 GLU H 1 1 17 29267 1 1 125 GLU HA H 8.725 -7.612 0.260 1.00 . A A . 125 GLU HA 1 1 17 29268 1 1 125 GLU HB3 H 10.316 -5.586 0.981 1.00 . A A . 125 GLU HB3 1 1 17 29269 1 1 125 GLU HG3 H 7.671 -5.166 -0.456 1.00 . A A . 125 GLU HG3 1 1 17 29270 1 1 125 GLU N N 7.503 -7.166 1.893 1.00 . A A . 125 GLU N 1 1 17 29271 1 1 125 GLU O O 10.104 -7.376 3.199 1.00 . A A . 125 GLU O 1 1 17 29272 1 1 125 GLU OE1 O 10.405 -3.465 -0.929 1.00 . A A . 125 GLU OE1 1 1 17 29273 1 1 125 GLU OE2 O 8.302 -2.821 -0.804 1.00 . A A . 125 GLU OE2 1 1 17 29274 1 1 126 ILE C C 11.237 -10.109 3.520 1.00 . A A . 126 ILE C 1 1 17 29275 1 1 126 ILE CA C 11.488 -9.677 2.073 1.00 . A A . 126 ILE CA 1 1 17 29276 1 1 126 ILE CB C 12.798 -8.883 1.791 1.00 . A A . 126 ILE CB 1 1 17 29277 1 1 126 ILE CD1 C 14.038 -7.382 0.082 1.00 . A A . 126 ILE CD1 1 1 17 29278 1 1 126 ILE CG1 C 12.783 -8.193 0.398 1.00 . A A . 126 ILE CG1 1 1 17 29279 1 1 126 ILE CG2 C 14.022 -9.816 1.852 1.00 . A A . 126 ILE CG2 1 1 17 29280 1 1 126 ILE H H 9.942 -9.275 0.700 1.00 . A A . 126 ILE H 1 1 17 29281 1 1 126 ILE HA H 11.543 -10.597 1.493 1.00 . A A . 126 ILE HA 1 1 17 29282 1 1 126 ILE HB H 12.899 -8.117 2.564 1.00 . A A . 126 ILE HB 1 1 17 29283 1 1 126 ILE HD11 H 14.905 -8.034 -0.025 1.00 . A A . 126 ILE HD11 1 1 17 29284 1 1 126 ILE HD12 H 13.894 -6.856 -0.861 1.00 . A A . 126 ILE HD12 1 1 17 29285 1 1 126 ILE HD13 H 14.199 -6.658 0.880 1.00 . A A . 126 ILE HD13 1 1 17 29286 1 1 126 ILE HG13 H 11.959 -7.483 0.345 1.00 . A A . 126 ILE HG13 1 1 17 29287 1 1 126 ILE HG21 H 13.983 -10.419 2.754 1.00 . A A . 126 ILE HG21 1 1 17 29288 1 1 126 ILE HG22 H 14.034 -10.472 0.981 1.00 . A A . 126 ILE HG22 1 1 17 29289 1 1 126 ILE HG23 H 14.932 -9.221 1.898 1.00 . A A . 126 ILE HG23 1 1 17 29290 1 1 126 ILE N N 10.335 -8.939 1.567 1.00 . A A . 126 ILE N 1 1 17 29291 1 1 126 ILE O O 10.188 -10.767 3.735 1.00 . A A . 126 ILE O 1 1 18 29292 1 1 1 GLY C C 13.282 -12.412 17.181 1.00 . A A . 1 GLY C 1 1 18 29293 1 1 1 GLY CA C 14.786 -12.476 17.034 1.00 . A A . 1 GLY CA 1 1 18 29294 1 1 1 GLY H1 H 15.221 -13.219 18.946 1.00 . A A . 1 GLY H1 1 1 18 29295 1 1 1 GLY HA2 H 15.212 -11.497 17.240 1.00 . A A . 1 GLY HA2 1 1 18 29296 1 1 1 GLY HA3 H 15.036 -12.780 16.021 1.00 . A A . 1 GLY HA3 1 1 18 29297 1 1 1 GLY N N 15.332 -13.456 17.980 1.00 . A A . 1 GLY N 1 1 18 29298 1 1 1 GLY O O 12.776 -12.402 18.305 1.00 . A A . 1 GLY O 1 1 18 29299 1 1 2 ALA C C 10.896 -13.199 14.592 1.00 . A A . 2 ALA C 1 1 18 29300 1 1 2 ALA CA C 11.139 -12.513 15.934 1.00 . A A . 2 ALA CA 1 1 18 29301 1 1 2 ALA CB C 10.454 -11.141 15.974 1.00 . A A . 2 ALA CB 1 1 18 29302 1 1 2 ALA H H 13.060 -12.357 15.158 1.00 . A A . 2 ALA H 1 1 18 29303 1 1 2 ALA HA H 10.757 -13.131 16.749 1.00 . A A . 2 ALA HA 1 1 18 29304 1 1 2 ALA HB1 H 10.572 -10.692 16.958 1.00 . A A . 2 ALA HB1 1 1 18 29305 1 1 2 ALA HB2 H 10.888 -10.484 15.218 1.00 . A A . 2 ALA HB2 1 1 18 29306 1 1 2 ALA HB3 H 9.389 -11.261 15.771 1.00 . A A . 2 ALA HB3 1 1 18 29307 1 1 2 ALA N N 12.579 -12.364 16.052 1.00 . A A . 2 ALA N 1 1 18 29308 1 1 2 ALA O O 11.297 -12.655 13.559 1.00 . A A . 2 ALA O 1 1 18 29309 1 1 3 SER C C 8.417 -15.520 13.704 1.00 . A A . 3 SER C 1 1 18 29310 1 1 3 SER CA C 9.860 -15.123 13.441 1.00 . A A . 3 SER CA 1 1 18 29311 1 1 3 SER CB C 10.757 -16.348 13.238 1.00 . A A . 3 SER CB 1 1 18 29312 1 1 3 SER H H 9.987 -14.776 15.493 1.00 . A A . 3 SER H 1 1 18 29313 1 1 3 SER HA H 9.906 -14.495 12.550 1.00 . A A . 3 SER HA 1 1 18 29314 1 1 3 SER HB3 H 10.401 -16.915 12.377 1.00 . A A . 3 SER HB3 1 1 18 29315 1 1 3 SER HG H 12.227 -15.979 12.055 1.00 . A A . 3 SER HG 1 1 18 29316 1 1 3 SER N N 10.276 -14.372 14.615 1.00 . A A . 3 SER N 1 1 18 29317 1 1 3 SER O O 8.154 -16.529 14.357 1.00 . A A . 3 SER O 1 1 18 29318 1 1 3 SER OG O 12.104 -15.967 13.028 1.00 . A A . 3 SER OG 1 1 18 29319 1 1 4 ASP C C 5.292 -14.050 12.569 1.00 . A A . 4 ASP C 1 1 18 29320 1 1 4 ASP CA C 6.071 -14.861 13.591 1.00 . A A . 4 ASP CA 1 1 18 29321 1 1 4 ASP CB C 5.730 -14.448 15.028 1.00 . A A . 4 ASP CB 1 1 18 29322 1 1 4 ASP CG C 4.379 -15.019 15.435 1.00 . A A . 4 ASP CG 1 1 18 29323 1 1 4 ASP H H 7.720 -13.826 12.791 1.00 . A A . 4 ASP H 1 1 18 29324 1 1 4 ASP HA H 5.848 -15.921 13.476 1.00 . A A . 4 ASP HA 1 1 18 29325 1 1 4 ASP HB3 H 5.724 -13.362 15.111 1.00 . A A . 4 ASP HB3 1 1 18 29326 1 1 4 ASP N N 7.483 -14.650 13.325 1.00 . A A . 4 ASP N 1 1 18 29327 1 1 4 ASP O O 5.353 -12.813 12.584 1.00 . A A . 4 ASP O 1 1 18 29328 1 1 4 ASP OD1 O 4.269 -16.262 15.557 1.00 . A A . 4 ASP OD1 1 1 18 29329 1 1 4 ASP OD2 O 3.434 -14.234 15.660 1.00 . A A . 4 ASP OD2 1 1 18 29330 1 1 5 PHE C C 2.642 -14.637 10.196 1.00 . A A . 5 PHE C 1 1 18 29331 1 1 5 PHE CA C 4.063 -14.125 10.434 1.00 . A A . 5 PHE CA 1 1 18 29332 1 1 5 PHE CB C 4.975 -14.216 9.218 1.00 . A A . 5 PHE CB 1 1 18 29333 1 1 5 PHE CD1 C 6.130 -16.438 9.386 1.00 . A A . 5 PHE CD1 1 1 18 29334 1 1 5 PHE CD2 C 4.549 -16.057 7.583 1.00 . A A . 5 PHE CD2 1 1 18 29335 1 1 5 PHE CE1 C 6.411 -17.719 8.877 1.00 . A A . 5 PHE CE1 1 1 18 29336 1 1 5 PHE CE2 C 4.839 -17.322 7.049 1.00 . A A . 5 PHE CE2 1 1 18 29337 1 1 5 PHE CG C 5.237 -15.604 8.712 1.00 . A A . 5 PHE CG 1 1 18 29338 1 1 5 PHE CZ C 5.781 -18.150 7.691 1.00 . A A . 5 PHE CZ 1 1 18 29339 1 1 5 PHE H H 4.641 -15.740 11.671 1.00 . A A . 5 PHE H 1 1 18 29340 1 1 5 PHE HA H 4.013 -13.066 10.582 1.00 . A A . 5 PHE HA 1 1 18 29341 1 1 5 PHE HB3 H 5.931 -13.749 9.460 1.00 . A A . 5 PHE HB3 1 1 18 29342 1 1 5 PHE HD1 H 6.538 -16.057 10.312 1.00 . A A . 5 PHE HD1 1 1 18 29343 1 1 5 PHE HD2 H 3.755 -15.419 7.218 1.00 . A A . 5 PHE HD2 1 1 18 29344 1 1 5 PHE HE1 H 7.095 -18.359 9.411 1.00 . A A . 5 PHE HE1 1 1 18 29345 1 1 5 PHE HE2 H 4.317 -17.653 6.165 1.00 . A A . 5 PHE HE2 1 1 18 29346 1 1 5 PHE HZ H 5.995 -19.128 7.288 1.00 . A A . 5 PHE HZ 1 1 18 29347 1 1 5 PHE N N 4.653 -14.725 11.616 1.00 . A A . 5 PHE N 1 1 18 29348 1 1 5 PHE O O 2.397 -15.597 9.472 1.00 . A A . 5 PHE O 1 1 18 29349 1 1 6 GLN C C -0.050 -13.390 9.178 1.00 . A A . 6 GLN C 1 1 18 29350 1 1 6 GLN CA C 0.272 -14.150 10.462 1.00 . A A . 6 GLN CA 1 1 18 29351 1 1 6 GLN CB C -0.643 -13.780 11.634 1.00 . A A . 6 GLN CB 1 1 18 29352 1 1 6 GLN CD C -1.539 -11.836 12.994 1.00 . A A . 6 GLN CD 1 1 18 29353 1 1 6 GLN CG C -0.313 -12.465 12.330 1.00 . A A . 6 GLN CG 1 1 18 29354 1 1 6 GLN H H 1.925 -13.166 11.353 1.00 . A A . 6 GLN H 1 1 18 29355 1 1 6 GLN HA H 0.109 -15.206 10.291 1.00 . A A . 6 GLN HA 1 1 18 29356 1 1 6 GLN HB3 H -0.629 -14.574 12.376 1.00 . A A . 6 GLN HB3 1 1 18 29357 1 1 6 GLN HE21 H -1.620 -13.253 14.459 1.00 . A A . 6 GLN HE21 1 1 18 29358 1 1 6 GLN HE22 H -2.754 -11.920 14.612 1.00 . A A . 6 GLN HE22 1 1 18 29359 1 1 6 GLN HG3 H 0.068 -11.794 11.573 1.00 . A A . 6 GLN HG3 1 1 18 29360 1 1 6 GLN N N 1.672 -13.925 10.751 1.00 . A A . 6 GLN N 1 1 18 29361 1 1 6 GLN NE2 N -2.060 -12.422 14.062 1.00 . A A . 6 GLN NE2 1 1 18 29362 1 1 6 GLN O O -0.210 -12.166 9.165 1.00 . A A . 6 GLN O 1 1 18 29363 1 1 6 GLN OE1 O -2.056 -10.825 12.536 1.00 . A A . 6 GLN OE1 1 1 18 29364 1 1 7 THR C C -2.350 -13.950 7.248 1.00 . A A . 7 THR C 1 1 18 29365 1 1 7 THR CA C -0.853 -13.756 6.899 1.00 . A A . 7 THR CA 1 1 18 29366 1 1 7 THR CB C -0.360 -14.536 5.651 1.00 . A A . 7 THR CB 1 1 18 29367 1 1 7 THR CG2 C 0.482 -13.620 4.752 1.00 . A A . 7 THR CG2 1 1 18 29368 1 1 7 THR H H 0.258 -15.068 8.159 1.00 . A A . 7 THR H 1 1 18 29369 1 1 7 THR HA H -0.719 -12.690 6.713 1.00 . A A . 7 THR HA 1 1 18 29370 1 1 7 THR HB H -1.217 -14.913 5.092 1.00 . A A . 7 THR HB 1 1 18 29371 1 1 7 THR HG1 H 0.015 -16.306 6.437 1.00 . A A . 7 THR HG1 1 1 18 29372 1 1 7 THR HG21 H 0.733 -14.147 3.829 1.00 . A A . 7 THR HG21 1 1 18 29373 1 1 7 THR HG22 H 1.396 -13.326 5.266 1.00 . A A . 7 THR HG22 1 1 18 29374 1 1 7 THR HG23 H -0.074 -12.720 4.491 1.00 . A A . 7 THR HG23 1 1 18 29375 1 1 7 THR N N -0.055 -14.114 8.068 1.00 . A A . 7 THR N 1 1 18 29376 1 1 7 THR O O -2.685 -14.650 8.215 1.00 . A A . 7 THR O 1 1 18 29377 1 1 7 THR OG1 O 0.514 -15.623 5.946 1.00 . A A . 7 THR OG1 1 1 18 29378 1 1 8 GLY C C -5.442 -12.505 5.718 1.00 . A A . 8 GLY C 1 1 18 29379 1 1 8 GLY CA C -4.686 -13.260 6.807 1.00 . A A . 8 GLY CA 1 1 18 29380 1 1 8 GLY H H -2.986 -12.895 5.620 1.00 . A A . 8 GLY H 1 1 18 29381 1 1 8 GLY HA2 H -5.089 -14.269 6.868 1.00 . A A . 8 GLY HA2 1 1 18 29382 1 1 8 GLY HA3 H -4.827 -12.775 7.769 1.00 . A A . 8 GLY HA3 1 1 18 29383 1 1 8 GLY N N -3.261 -13.317 6.506 1.00 . A A . 8 GLY N 1 1 18 29384 1 1 8 GLY O O -5.705 -13.082 4.664 1.00 . A A . 8 GLY O 1 1 18 29385 1 1 9 ILE C C -5.729 -9.012 5.124 1.00 . A A . 9 ILE C 1 1 18 29386 1 1 9 ILE CA C -6.499 -10.332 5.052 1.00 . A A . 9 ILE CA 1 1 18 29387 1 1 9 ILE CB C -7.973 -10.158 5.508 1.00 . A A . 9 ILE CB 1 1 18 29388 1 1 9 ILE CD1 C -9.980 -11.502 6.380 1.00 . A A . 9 ILE CD1 1 1 18 29389 1 1 9 ILE CG1 C -8.777 -11.478 5.427 1.00 . A A . 9 ILE CG1 1 1 18 29390 1 1 9 ILE CG2 C -8.681 -9.072 4.671 1.00 . A A . 9 ILE CG2 1 1 18 29391 1 1 9 ILE H H -5.646 -10.863 6.890 1.00 . A A . 9 ILE H 1 1 18 29392 1 1 9 ILE HA H -6.475 -10.725 4.033 1.00 . A A . 9 ILE HA 1 1 18 29393 1 1 9 ILE HB H -7.960 -9.826 6.547 1.00 . A A . 9 ILE HB 1 1 18 29394 1 1 9 ILE HD11 H -10.651 -10.668 6.180 1.00 . A A . 9 ILE HD11 1 1 18 29395 1 1 9 ILE HD12 H -10.523 -12.435 6.244 1.00 . A A . 9 ILE HD12 1 1 18 29396 1 1 9 ILE HD13 H -9.634 -11.444 7.412 1.00 . A A . 9 ILE HD13 1 1 18 29397 1 1 9 ILE HG13 H -8.151 -12.325 5.701 1.00 . A A . 9 ILE HG13 1 1 18 29398 1 1 9 ILE HG21 H -9.721 -8.982 4.974 1.00 . A A . 9 ILE HG21 1 1 18 29399 1 1 9 ILE HG22 H -8.204 -8.101 4.820 1.00 . A A . 9 ILE HG22 1 1 18 29400 1 1 9 ILE HG23 H -8.637 -9.333 3.615 1.00 . A A . 9 ILE HG23 1 1 18 29401 1 1 9 ILE N N -5.792 -11.239 5.959 1.00 . A A . 9 ILE N 1 1 18 29402 1 1 9 ILE O O -5.614 -8.436 6.202 1.00 . A A . 9 ILE O 1 1 18 29403 1 1 10 HIS C C -5.223 -6.104 3.953 1.00 . A A . 10 HIS C 1 1 18 29404 1 1 10 HIS CA C -4.317 -7.328 4.086 1.00 . A A . 10 HIS CA 1 1 18 29405 1 1 10 HIS CB C -3.266 -7.360 2.982 1.00 . A A . 10 HIS CB 1 1 18 29406 1 1 10 HIS CD2 C -2.572 -9.822 2.821 1.00 . A A . 10 HIS CD2 1 1 18 29407 1 1 10 HIS CE1 C -0.483 -9.672 3.469 1.00 . A A . 10 HIS CE1 1 1 18 29408 1 1 10 HIS CG C -2.307 -8.513 3.115 1.00 . A A . 10 HIS CG 1 1 18 29409 1 1 10 HIS H H -5.396 -8.896 3.124 1.00 . A A . 10 HIS H 1 1 18 29410 1 1 10 HIS HA H -3.784 -7.276 5.040 1.00 . A A . 10 HIS HA 1 1 18 29411 1 1 10 HIS HB3 H -2.696 -6.432 3.034 1.00 . A A . 10 HIS HB3 1 1 18 29412 1 1 10 HIS HD1 H -0.510 -7.598 3.835 1.00 . A A . 10 HIS HD1 1 1 18 29413 1 1 10 HIS HD2 H -3.519 -10.221 2.491 1.00 . A A . 10 HIS HD2 1 1 18 29414 1 1 10 HIS HE1 H 0.547 -9.921 3.692 1.00 . A A . 10 HIS HE1 1 1 18 29415 1 1 10 HIS N N -5.133 -8.539 4.033 1.00 . A A . 10 HIS N 1 1 18 29416 1 1 10 HIS ND1 N -1.000 -8.434 3.532 1.00 . A A . 10 HIS ND1 1 1 18 29417 1 1 10 HIS NE2 N -1.395 -10.546 3.015 1.00 . A A . 10 HIS NE2 1 1 18 29418 1 1 10 HIS O O -6.272 -6.164 3.301 1.00 . A A . 10 HIS O 1 1 18 29419 1 1 11 LYS C C -4.492 -2.593 4.271 1.00 . A A . 11 LYS C 1 1 18 29420 1 1 11 LYS CA C -5.521 -3.712 4.498 1.00 . A A . 11 LYS CA 1 1 18 29421 1 1 11 LYS CB C -6.362 -3.528 5.788 1.00 . A A . 11 LYS CB 1 1 18 29422 1 1 11 LYS CD C -7.304 -5.296 7.483 1.00 . A A . 11 LYS CD 1 1 18 29423 1 1 11 LYS CE C -7.785 -4.380 8.619 1.00 . A A . 11 LYS CE 1 1 18 29424 1 1 11 LYS CG C -7.418 -4.612 6.111 1.00 . A A . 11 LYS CG 1 1 18 29425 1 1 11 LYS H H -3.897 -4.960 5.000 1.00 . A A . 11 LYS H 1 1 18 29426 1 1 11 LYS HA H -6.194 -3.708 3.647 1.00 . A A . 11 LYS HA 1 1 18 29427 1 1 11 LYS HB3 H -6.872 -2.564 5.734 1.00 . A A . 11 LYS HB3 1 1 18 29428 1 1 11 LYS HD3 H -6.278 -5.622 7.665 1.00 . A A . 11 LYS HD3 1 1 18 29429 1 1 11 LYS HE3 H -8.636 -3.792 8.267 1.00 . A A . 11 LYS HE3 1 1 18 29430 1 1 11 LYS HG3 H -7.403 -5.390 5.358 1.00 . A A . 11 LYS HG3 1 1 18 29431 1 1 11 LYS HZ1 H -9.042 -5.710 9.595 1.00 . A A . 11 LYS HZ1 1 1 18 29432 1 1 11 LYS HZ2 H -8.454 -4.549 10.582 1.00 . A A . 11 LYS HZ2 1 1 18 29433 1 1 11 LYS HZ3 H -7.505 -5.823 10.089 1.00 . A A . 11 LYS HZ3 1 1 18 29434 1 1 11 LYS N N -4.806 -4.984 4.544 1.00 . A A . 11 LYS N 1 1 18 29435 1 1 11 LYS NZ N -8.215 -5.152 9.803 1.00 . A A . 11 LYS NZ 1 1 18 29436 1 1 11 LYS O O -3.302 -2.800 4.519 1.00 . A A . 11 LYS O 1 1 18 29437 1 1 12 ILE C C -5.008 0.939 3.985 1.00 . A A . 12 ILE C 1 1 18 29438 1 1 12 ILE CA C -4.103 -0.222 3.569 1.00 . A A . 12 ILE CA 1 1 18 29439 1 1 12 ILE CB C -3.658 -0.108 2.082 1.00 . A A . 12 ILE CB 1 1 18 29440 1 1 12 ILE CD1 C -1.118 -0.828 2.032 1.00 . A A . 12 ILE CD1 1 1 18 29441 1 1 12 ILE CG1 C -2.575 -1.127 1.662 1.00 . A A . 12 ILE CG1 1 1 18 29442 1 1 12 ILE CG2 C -3.200 1.294 1.664 1.00 . A A . 12 ILE CG2 1 1 18 29443 1 1 12 ILE H H -5.892 -1.331 3.545 1.00 . A A . 12 ILE H 1 1 18 29444 1 1 12 ILE HA H -3.233 -0.247 4.219 1.00 . A A . 12 ILE HA 1 1 18 29445 1 1 12 ILE HB H -4.534 -0.325 1.476 1.00 . A A . 12 ILE HB 1 1 18 29446 1 1 12 ILE HD11 H -1.060 -0.236 2.940 1.00 . A A . 12 ILE HD11 1 1 18 29447 1 1 12 ILE HD12 H -0.579 -1.768 2.161 1.00 . A A . 12 ILE HD12 1 1 18 29448 1 1 12 ILE HD13 H -0.646 -0.269 1.229 1.00 . A A . 12 ILE HD13 1 1 18 29449 1 1 12 ILE HG13 H -2.603 -1.194 0.577 1.00 . A A . 12 ILE HG13 1 1 18 29450 1 1 12 ILE HG21 H -2.949 1.298 0.604 1.00 . A A . 12 ILE HG21 1 1 18 29451 1 1 12 ILE HG22 H -3.984 2.031 1.832 1.00 . A A . 12 ILE HG22 1 1 18 29452 1 1 12 ILE HG23 H -2.325 1.575 2.236 1.00 . A A . 12 ILE HG23 1 1 18 29453 1 1 12 ILE N N -4.908 -1.431 3.768 1.00 . A A . 12 ILE N 1 1 18 29454 1 1 12 ILE O O -6.124 1.041 3.481 1.00 . A A . 12 ILE O 1 1 18 29455 1 1 13 VAL C C -4.411 4.224 4.752 1.00 . A A . 13 VAL C 1 1 18 29456 1 1 13 VAL CA C -5.211 3.043 5.304 1.00 . A A . 13 VAL CA 1 1 18 29457 1 1 13 VAL CB C -5.290 3.033 6.848 1.00 . A A . 13 VAL CB 1 1 18 29458 1 1 13 VAL CG1 C -5.798 4.354 7.445 1.00 . A A . 13 VAL CG1 1 1 18 29459 1 1 13 VAL CG2 C -6.205 1.902 7.345 1.00 . A A . 13 VAL CG2 1 1 18 29460 1 1 13 VAL H H -3.555 1.757 5.134 1.00 . A A . 13 VAL H 1 1 18 29461 1 1 13 VAL HA H -6.223 3.085 4.903 1.00 . A A . 13 VAL HA 1 1 18 29462 1 1 13 VAL HB H -4.289 2.857 7.245 1.00 . A A . 13 VAL HB 1 1 18 29463 1 1 13 VAL HG11 H -6.807 4.563 7.096 1.00 . A A . 13 VAL HG11 1 1 18 29464 1 1 13 VAL HG12 H -5.806 4.280 8.532 1.00 . A A . 13 VAL HG12 1 1 18 29465 1 1 13 VAL HG13 H -5.142 5.178 7.168 1.00 . A A . 13 VAL HG13 1 1 18 29466 1 1 13 VAL HG21 H -5.880 0.941 6.950 1.00 . A A . 13 VAL HG21 1 1 18 29467 1 1 13 VAL HG22 H -6.181 1.853 8.434 1.00 . A A . 13 VAL HG22 1 1 18 29468 1 1 13 VAL HG23 H -7.235 2.071 7.033 1.00 . A A . 13 VAL HG23 1 1 18 29469 1 1 13 VAL N N -4.527 1.830 4.850 1.00 . A A . 13 VAL N 1 1 18 29470 1 1 13 VAL O O -3.177 4.173 4.734 1.00 . A A . 13 VAL O 1 1 18 29471 1 1 14 ILE C C -5.090 7.661 4.538 1.00 . A A . 14 ILE C 1 1 18 29472 1 1 14 ILE CA C -4.391 6.498 3.851 1.00 . A A . 14 ILE CA 1 1 18 29473 1 1 14 ILE CB C -4.401 6.636 2.309 1.00 . A A . 14 ILE CB 1 1 18 29474 1 1 14 ILE CD1 C -4.148 5.360 0.100 1.00 . A A . 14 ILE CD1 1 1 18 29475 1 1 14 ILE CG1 C -3.906 5.349 1.605 1.00 . A A . 14 ILE CG1 1 1 18 29476 1 1 14 ILE CG2 C -3.539 7.840 1.878 1.00 . A A . 14 ILE CG2 1 1 18 29477 1 1 14 ILE H H -6.104 5.318 4.332 1.00 . A A . 14 ILE H 1 1 18 29478 1 1 14 ILE HA H -3.356 6.473 4.190 1.00 . A A . 14 ILE HA 1 1 18 29479 1 1 14 ILE HB H -5.426 6.822 1.994 1.00 . A A . 14 ILE HB 1 1 18 29480 1 1 14 ILE HD11 H -5.181 5.625 -0.103 1.00 . A A . 14 ILE HD11 1 1 18 29481 1 1 14 ILE HD12 H -3.476 6.071 -0.379 1.00 . A A . 14 ILE HD12 1 1 18 29482 1 1 14 ILE HD13 H -3.967 4.368 -0.304 1.00 . A A . 14 ILE HD13 1 1 18 29483 1 1 14 ILE HG13 H -4.435 4.479 1.989 1.00 . A A . 14 ILE HG13 1 1 18 29484 1 1 14 ILE HG21 H -2.520 7.714 2.245 1.00 . A A . 14 ILE HG21 1 1 18 29485 1 1 14 ILE HG22 H -3.512 7.939 0.796 1.00 . A A . 14 ILE HG22 1 1 18 29486 1 1 14 ILE HG23 H -3.948 8.768 2.276 1.00 . A A . 14 ILE HG23 1 1 18 29487 1 1 14 ILE N N -5.081 5.282 4.288 1.00 . A A . 14 ILE N 1 1 18 29488 1 1 14 ILE O O -6.305 7.624 4.708 1.00 . A A . 14 ILE O 1 1 18 29489 1 1 15 GLN C C -4.230 11.118 4.946 1.00 . A A . 15 GLN C 1 1 18 29490 1 1 15 GLN CA C -4.956 9.903 5.509 1.00 . A A . 15 GLN CA 1 1 18 29491 1 1 15 GLN CB C -4.859 9.844 7.043 1.00 . A A . 15 GLN CB 1 1 18 29492 1 1 15 GLN CD C -5.586 8.666 9.175 1.00 . A A . 15 GLN CD 1 1 18 29493 1 1 15 GLN CG C -5.531 8.599 7.652 1.00 . A A . 15 GLN CG 1 1 18 29494 1 1 15 GLN H H -3.361 8.718 4.765 1.00 . A A . 15 GLN H 1 1 18 29495 1 1 15 GLN HA H -6.000 9.973 5.206 1.00 . A A . 15 GLN HA 1 1 18 29496 1 1 15 GLN HB3 H -5.309 10.743 7.455 1.00 . A A . 15 GLN HB3 1 1 18 29497 1 1 15 GLN HE21 H -4.741 6.805 9.411 1.00 . A A . 15 GLN HE21 1 1 18 29498 1 1 15 GLN HE22 H -5.008 7.689 10.862 1.00 . A A . 15 GLN HE22 1 1 18 29499 1 1 15 GLN HG3 H -4.974 7.709 7.357 1.00 . A A . 15 GLN HG3 1 1 18 29500 1 1 15 GLN N N -4.366 8.701 4.933 1.00 . A A . 15 GLN N 1 1 18 29501 1 1 15 GLN NE2 N -5.140 7.625 9.857 1.00 . A A . 15 GLN NE2 1 1 18 29502 1 1 15 GLN O O -3.133 10.970 4.402 1.00 . A A . 15 GLN O 1 1 18 29503 1 1 15 GLN OE1 O -6.057 9.650 9.747 1.00 . A A . 15 GLN OE1 1 1 18 29504 1 1 16 GLN C C -4.681 14.757 5.401 1.00 . A A . 16 GLN C 1 1 18 29505 1 1 16 GLN CA C -4.165 13.541 4.637 1.00 . A A . 16 GLN CA 1 1 18 29506 1 1 16 GLN CB C -4.311 13.748 3.115 1.00 . A A . 16 GLN CB 1 1 18 29507 1 1 16 GLN CD C -5.845 14.227 1.137 1.00 . A A . 16 GLN CD 1 1 18 29508 1 1 16 GLN CG C -5.742 14.036 2.653 1.00 . A A . 16 GLN CG 1 1 18 29509 1 1 16 GLN H H -5.735 12.399 5.495 1.00 . A A . 16 GLN H 1 1 18 29510 1 1 16 GLN HA H -3.111 13.432 4.879 1.00 . A A . 16 GLN HA 1 1 18 29511 1 1 16 GLN HB3 H -3.955 12.856 2.605 1.00 . A A . 16 GLN HB3 1 1 18 29512 1 1 16 GLN HE21 H -7.864 14.257 1.208 1.00 . A A . 16 GLN HE21 1 1 18 29513 1 1 16 GLN HE22 H -7.091 14.381 -0.408 1.00 . A A . 16 GLN HE22 1 1 18 29514 1 1 16 GLN HG3 H -6.115 14.936 3.140 1.00 . A A . 16 GLN HG3 1 1 18 29515 1 1 16 GLN N N -4.824 12.309 5.053 1.00 . A A . 16 GLN N 1 1 18 29516 1 1 16 GLN NE2 N -7.052 14.334 0.608 1.00 . A A . 16 GLN NE2 1 1 18 29517 1 1 16 GLN O O -5.675 14.680 6.127 1.00 . A A . 16 GLN O 1 1 18 29518 1 1 16 GLN OE1 O -4.858 14.278 0.422 1.00 . A A . 16 GLN OE1 1 1 18 29519 1 1 17 SER C C -3.860 18.260 4.648 1.00 . A A . 17 SER C 1 1 18 29520 1 1 17 SER CA C -4.597 17.214 5.482 1.00 . A A . 17 SER CA 1 1 18 29521 1 1 17 SER CB C -4.398 17.517 6.975 1.00 . A A . 17 SER CB 1 1 18 29522 1 1 17 SER H H -3.203 15.876 4.610 1.00 . A A . 17 SER H 1 1 18 29523 1 1 17 SER HA H -5.657 17.215 5.219 1.00 . A A . 17 SER HA 1 1 18 29524 1 1 17 SER HB3 H -3.800 18.423 7.080 1.00 . A A . 17 SER HB3 1 1 18 29525 1 1 17 SER HG H -6.149 16.905 7.580 1.00 . A A . 17 SER HG 1 1 18 29526 1 1 17 SER N N -4.045 15.904 5.177 1.00 . A A . 17 SER N 1 1 18 29527 1 1 17 SER O O -2.660 18.109 4.382 1.00 . A A . 17 SER O 1 1 18 29528 1 1 17 SER OG O -5.629 17.721 7.638 1.00 . A A . 17 SER OG 1 1 18 29529 1 1 18 GLY C C -4.872 21.300 2.850 1.00 . A A . 18 GLY C 1 1 18 29530 1 1 18 GLY CA C -3.901 20.526 3.727 1.00 . A A . 18 GLY CA 1 1 18 29531 1 1 18 GLY H H -5.531 19.421 4.528 1.00 . A A . 18 GLY H 1 1 18 29532 1 1 18 GLY HA2 H -3.546 21.176 4.527 1.00 . A A . 18 GLY HA2 1 1 18 29533 1 1 18 GLY HA3 H -3.044 20.208 3.141 1.00 . A A . 18 GLY HA3 1 1 18 29534 1 1 18 GLY N N -4.539 19.359 4.312 1.00 . A A . 18 GLY N 1 1 18 29535 1 1 18 GLY O O -5.758 21.979 3.375 1.00 . A A . 18 GLY O 1 1 18 29536 1 1 19 ASP C C -5.931 20.958 -0.550 1.00 . A A . 19 ASP C 1 1 18 29537 1 1 19 ASP CA C -5.510 21.952 0.529 1.00 . A A . 19 ASP CA 1 1 18 29538 1 1 19 ASP CB C -4.820 23.228 -0.005 1.00 . A A . 19 ASP CB 1 1 18 29539 1 1 19 ASP CG C -5.013 24.389 0.970 1.00 . A A . 19 ASP CG 1 1 18 29540 1 1 19 ASP H H -3.862 20.763 1.196 1.00 . A A . 19 ASP H 1 1 18 29541 1 1 19 ASP HA H -6.439 22.268 1.005 1.00 . A A . 19 ASP HA 1 1 18 29542 1 1 19 ASP HB3 H -5.278 23.525 -0.947 1.00 . A A . 19 ASP HB3 1 1 18 29543 1 1 19 ASP N N -4.692 21.251 1.530 1.00 . A A . 19 ASP N 1 1 18 29544 1 1 19 ASP O O -5.718 21.135 -1.746 1.00 . A A . 19 ASP O 1 1 18 29545 1 1 19 ASP OD1 O -6.186 24.699 1.281 1.00 . A A . 19 ASP OD1 1 1 18 29546 1 1 19 ASP OD2 O -4.019 24.920 1.517 1.00 . A A . 19 ASP OD2 1 1 18 29547 1 1 20 THR C C -7.646 18.660 -2.042 1.00 . A A . 20 THR C 1 1 18 29548 1 1 20 THR CA C -6.864 18.600 -0.720 1.00 . A A . 20 THR CA 1 1 18 29549 1 1 20 THR CB C -7.650 17.794 0.332 1.00 . A A . 20 THR CB 1 1 18 29550 1 1 20 THR CG2 C -6.769 17.446 1.538 1.00 . A A . 20 THR CG2 1 1 18 29551 1 1 20 THR H H -6.757 19.860 0.908 1.00 . A A . 20 THR H 1 1 18 29552 1 1 20 THR HA H -5.930 18.083 -0.934 1.00 . A A . 20 THR HA 1 1 18 29553 1 1 20 THR HB H -8.035 16.877 -0.115 1.00 . A A . 20 THR HB 1 1 18 29554 1 1 20 THR HG1 H -9.504 17.982 0.916 1.00 . A A . 20 THR HG1 1 1 18 29555 1 1 20 THR HG21 H -5.898 16.888 1.210 1.00 . A A . 20 THR HG21 1 1 18 29556 1 1 20 THR HG22 H -7.333 16.830 2.236 1.00 . A A . 20 THR HG22 1 1 18 29557 1 1 20 THR HG23 H -6.430 18.343 2.054 1.00 . A A . 20 THR HG23 1 1 18 29558 1 1 20 THR N N -6.555 19.881 -0.083 1.00 . A A . 20 THR N 1 1 18 29559 1 1 20 THR O O -7.889 17.623 -2.658 1.00 . A A . 20 THR O 1 1 18 29560 1 1 20 THR OG1 O -8.726 18.583 0.816 1.00 . A A . 20 THR OG1 1 1 18 29561 1 1 21 ASP C C -8.103 20.333 -4.917 1.00 . A A . 21 ASP C 1 1 18 29562 1 1 21 ASP CA C -8.919 20.034 -3.649 1.00 . A A . 21 ASP CA 1 1 18 29563 1 1 21 ASP CB C -9.909 21.162 -3.331 1.00 . A A . 21 ASP CB 1 1 18 29564 1 1 21 ASP CG C -11.155 21.096 -4.208 1.00 . A A . 21 ASP CG 1 1 18 29565 1 1 21 ASP H H -7.687 20.668 -2.032 1.00 . A A . 21 ASP H 1 1 18 29566 1 1 21 ASP HA H -9.491 19.122 -3.816 1.00 . A A . 21 ASP HA 1 1 18 29567 1 1 21 ASP HB3 H -9.414 22.128 -3.444 1.00 . A A . 21 ASP HB3 1 1 18 29568 1 1 21 ASP N N -8.062 19.844 -2.483 1.00 . A A . 21 ASP N 1 1 18 29569 1 1 21 ASP O O -8.643 20.276 -6.022 1.00 . A A . 21 ASP O 1 1 18 29570 1 1 21 ASP OD1 O -11.832 20.041 -4.185 1.00 . A A . 21 ASP OD1 1 1 18 29571 1 1 21 ASP OD2 O -11.504 22.128 -4.819 1.00 . A A . 21 ASP OD2 1 1 18 29572 1 1 22 SER C C -4.586 20.277 -5.790 1.00 . A A . 22 SER C 1 1 18 29573 1 1 22 SER CA C -5.870 21.132 -5.765 1.00 . A A . 22 SER CA 1 1 18 29574 1 1 22 SER CB C -5.608 22.618 -5.448 1.00 . A A . 22 SER CB 1 1 18 29575 1 1 22 SER H H -6.456 20.630 -3.803 1.00 . A A . 22 SER H 1 1 18 29576 1 1 22 SER HA H -6.330 21.058 -6.753 1.00 . A A . 22 SER HA 1 1 18 29577 1 1 22 SER HB3 H -4.578 22.775 -5.145 1.00 . A A . 22 SER HB3 1 1 18 29578 1 1 22 SER HG H -6.885 23.602 -6.569 1.00 . A A . 22 SER HG 1 1 18 29579 1 1 22 SER N N -6.804 20.621 -4.756 1.00 . A A . 22 SER N 1 1 18 29580 1 1 22 SER O O -3.472 20.779 -5.975 1.00 . A A . 22 SER O 1 1 18 29581 1 1 22 SER OG O -5.910 23.483 -6.531 1.00 . A A . 22 SER OG 1 1 18 29582 1 1 23 PHE C C -4.168 16.764 -6.428 1.00 . A A . 23 PHE C 1 1 18 29583 1 1 23 PHE CA C -3.655 17.987 -5.679 1.00 . A A . 23 PHE CA 1 1 18 29584 1 1 23 PHE CB C -3.107 17.538 -4.315 1.00 . A A . 23 PHE CB 1 1 18 29585 1 1 23 PHE CD1 C -3.189 19.502 -2.736 1.00 . A A . 23 PHE CD1 1 1 18 29586 1 1 23 PHE CD2 C -1.017 18.748 -3.527 1.00 . A A . 23 PHE CD2 1 1 18 29587 1 1 23 PHE CE1 C -2.570 20.525 -2.002 1.00 . A A . 23 PHE CE1 1 1 18 29588 1 1 23 PHE CE2 C -0.402 19.784 -2.802 1.00 . A A . 23 PHE CE2 1 1 18 29589 1 1 23 PHE CG C -2.419 18.625 -3.518 1.00 . A A . 23 PHE CG 1 1 18 29590 1 1 23 PHE CZ C -1.179 20.688 -2.062 1.00 . A A . 23 PHE CZ 1 1 18 29591 1 1 23 PHE H H -5.680 18.668 -5.405 1.00 . A A . 23 PHE H 1 1 18 29592 1 1 23 PHE HA H -2.843 18.430 -6.256 1.00 . A A . 23 PHE HA 1 1 18 29593 1 1 23 PHE HB3 H -2.391 16.733 -4.484 1.00 . A A . 23 PHE HB3 1 1 18 29594 1 1 23 PHE HD1 H -4.260 19.390 -2.709 1.00 . A A . 23 PHE HD1 1 1 18 29595 1 1 23 PHE HD2 H -0.412 18.061 -4.102 1.00 . A A . 23 PHE HD2 1 1 18 29596 1 1 23 PHE HE1 H -3.158 21.209 -1.413 1.00 . A A . 23 PHE HE1 1 1 18 29597 1 1 23 PHE HE2 H 0.669 19.907 -2.799 1.00 . A A . 23 PHE HE2 1 1 18 29598 1 1 23 PHE HZ H -0.697 21.488 -1.518 1.00 . A A . 23 PHE HZ 1 1 18 29599 1 1 23 PHE N N -4.728 18.975 -5.533 1.00 . A A . 23 PHE N 1 1 18 29600 1 1 23 PHE O O -5.294 16.314 -6.198 1.00 . A A . 23 PHE O 1 1 18 29601 1 1 24 GLU C C -2.860 13.813 -7.522 1.00 . A A . 24 GLU C 1 1 18 29602 1 1 24 GLU CA C -3.621 15.009 -8.080 1.00 . A A . 24 GLU CA 1 1 18 29603 1 1 24 GLU CB C -3.280 15.299 -9.548 1.00 . A A . 24 GLU CB 1 1 18 29604 1 1 24 GLU CD C -3.843 17.786 -9.786 1.00 . A A . 24 GLU CD 1 1 18 29605 1 1 24 GLU CG C -4.138 16.354 -10.246 1.00 . A A . 24 GLU CG 1 1 18 29606 1 1 24 GLU H H -2.414 16.577 -7.432 1.00 . A A . 24 GLU H 1 1 18 29607 1 1 24 GLU HA H -4.680 14.771 -7.984 1.00 . A A . 24 GLU HA 1 1 18 29608 1 1 24 GLU HB3 H -3.401 14.369 -10.087 1.00 . A A . 24 GLU HB3 1 1 18 29609 1 1 24 GLU HG3 H -5.192 16.119 -10.099 1.00 . A A . 24 GLU HG3 1 1 18 29610 1 1 24 GLU N N -3.323 16.168 -7.265 1.00 . A A . 24 GLU N 1 1 18 29611 1 1 24 GLU O O -2.042 13.174 -8.177 1.00 . A A . 24 GLU O 1 1 18 29612 1 1 24 GLU OE1 O -2.806 18.337 -10.226 1.00 . A A . 24 GLU OE1 1 1 18 29613 1 1 24 GLU OE2 O -4.672 18.324 -9.018 1.00 . A A . 24 GLU OE2 1 1 18 29614 1 1 25 VAL C C -3.503 11.148 -6.323 1.00 . A A . 25 VAL C 1 1 18 29615 1 1 25 VAL CA C -2.785 12.280 -5.610 1.00 . A A . 25 VAL CA 1 1 18 29616 1 1 25 VAL CB C -3.129 12.410 -4.120 1.00 . A A . 25 VAL CB 1 1 18 29617 1 1 25 VAL CG1 C -4.477 13.060 -3.825 1.00 . A A . 25 VAL CG1 1 1 18 29618 1 1 25 VAL CG2 C -2.833 11.085 -3.420 1.00 . A A . 25 VAL CG2 1 1 18 29619 1 1 25 VAL H H -3.897 14.001 -5.808 1.00 . A A . 25 VAL H 1 1 18 29620 1 1 25 VAL HA H -1.715 12.117 -5.694 1.00 . A A . 25 VAL HA 1 1 18 29621 1 1 25 VAL HB H -2.485 13.113 -3.661 1.00 . A A . 25 VAL HB 1 1 18 29622 1 1 25 VAL HG11 H -4.567 13.196 -2.750 1.00 . A A . 25 VAL HG11 1 1 18 29623 1 1 25 VAL HG12 H -4.484 14.077 -4.224 1.00 . A A . 25 VAL HG12 1 1 18 29624 1 1 25 VAL HG13 H -5.297 12.504 -4.254 1.00 . A A . 25 VAL HG13 1 1 18 29625 1 1 25 VAL HG21 H -3.015 11.189 -2.356 1.00 . A A . 25 VAL HG21 1 1 18 29626 1 1 25 VAL HG22 H -3.446 10.292 -3.839 1.00 . A A . 25 VAL HG22 1 1 18 29627 1 1 25 VAL HG23 H -1.781 10.831 -3.568 1.00 . A A . 25 VAL HG23 1 1 18 29628 1 1 25 VAL N N -3.133 13.519 -6.259 1.00 . A A . 25 VAL N 1 1 18 29629 1 1 25 VAL O O -4.721 11.180 -6.439 1.00 . A A . 25 VAL O 1 1 18 29630 1 1 26 SER C C -2.541 7.737 -6.725 1.00 . A A . 26 SER C 1 1 18 29631 1 1 26 SER CA C -3.353 8.907 -7.276 1.00 . A A . 26 SER CA 1 1 18 29632 1 1 26 SER CB C -3.382 8.910 -8.807 1.00 . A A . 26 SER CB 1 1 18 29633 1 1 26 SER H H -1.771 10.127 -6.696 1.00 . A A . 26 SER H 1 1 18 29634 1 1 26 SER HA H -4.389 8.830 -6.910 1.00 . A A . 26 SER HA 1 1 18 29635 1 1 26 SER HB3 H -4.397 9.141 -9.116 1.00 . A A . 26 SER HB3 1 1 18 29636 1 1 26 SER HG H -2.507 10.663 -8.952 1.00 . A A . 26 SER HG 1 1 18 29637 1 1 26 SER N N -2.779 10.132 -6.773 1.00 . A A . 26 SER N 1 1 18 29638 1 1 26 SER O O -1.329 7.658 -6.898 1.00 . A A . 26 SER O 1 1 18 29639 1 1 26 SER OG O -2.488 9.824 -9.434 1.00 . A A . 26 SER OG 1 1 18 29640 1 1 27 VAL C C -3.015 4.413 -6.239 1.00 . A A . 27 VAL C 1 1 18 29641 1 1 27 VAL CA C -2.623 5.646 -5.426 1.00 . A A . 27 VAL CA 1 1 18 29642 1 1 27 VAL CB C -2.978 5.557 -3.928 1.00 . A A . 27 VAL CB 1 1 18 29643 1 1 27 VAL CG1 C -2.331 6.745 -3.202 1.00 . A A . 27 VAL CG1 1 1 18 29644 1 1 27 VAL CG2 C -4.468 5.352 -3.615 1.00 . A A . 27 VAL CG2 1 1 18 29645 1 1 27 VAL H H -4.178 7.087 -5.828 1.00 . A A . 27 VAL H 1 1 18 29646 1 1 27 VAL HA H -1.538 5.731 -5.486 1.00 . A A . 27 VAL HA 1 1 18 29647 1 1 27 VAL HB H -2.514 4.676 -3.515 1.00 . A A . 27 VAL HB 1 1 18 29648 1 1 27 VAL HG11 H -2.392 6.615 -2.127 1.00 . A A . 27 VAL HG11 1 1 18 29649 1 1 27 VAL HG12 H -1.277 6.777 -3.474 1.00 . A A . 27 VAL HG12 1 1 18 29650 1 1 27 VAL HG13 H -2.775 7.696 -3.479 1.00 . A A . 27 VAL HG13 1 1 18 29651 1 1 27 VAL HG21 H -4.701 5.682 -2.610 1.00 . A A . 27 VAL HG21 1 1 18 29652 1 1 27 VAL HG22 H -5.113 5.812 -4.352 1.00 . A A . 27 VAL HG22 1 1 18 29653 1 1 27 VAL HG23 H -4.665 4.285 -3.659 1.00 . A A . 27 VAL HG23 1 1 18 29654 1 1 27 VAL N N -3.211 6.840 -6.017 1.00 . A A . 27 VAL N 1 1 18 29655 1 1 27 VAL O O -4.204 4.128 -6.376 1.00 . A A . 27 VAL O 1 1 18 29656 1 1 28 SER C C -2.566 1.447 -6.106 1.00 . A A . 28 SER C 1 1 18 29657 1 1 28 SER CA C -2.208 2.336 -7.296 1.00 . A A . 28 SER CA 1 1 18 29658 1 1 28 SER CB C -0.877 1.916 -7.935 1.00 . A A . 28 SER CB 1 1 18 29659 1 1 28 SER H H -1.067 3.924 -6.553 1.00 . A A . 28 SER H 1 1 18 29660 1 1 28 SER HA H -3.010 2.326 -8.034 1.00 . A A . 28 SER HA 1 1 18 29661 1 1 28 SER HB3 H -0.191 1.617 -7.146 1.00 . A A . 28 SER HB3 1 1 18 29662 1 1 28 SER HG H -0.165 0.846 -9.387 1.00 . A A . 28 SER HG 1 1 18 29663 1 1 28 SER N N -2.029 3.682 -6.769 1.00 . A A . 28 SER N 1 1 18 29664 1 1 28 SER O O -1.937 1.573 -5.047 1.00 . A A . 28 SER O 1 1 18 29665 1 1 28 SER OG O -0.979 0.845 -8.845 1.00 . A A . 28 SER OG 1 1 18 29666 1 1 29 ILE C C -4.024 -1.715 -5.869 1.00 . A A . 29 ILE C 1 1 18 29667 1 1 29 ILE CA C -3.970 -0.349 -5.198 1.00 . A A . 29 ILE CA 1 1 18 29668 1 1 29 ILE CB C -5.300 0.085 -4.544 1.00 . A A . 29 ILE CB 1 1 18 29669 1 1 29 ILE CD1 C -6.498 2.145 -3.601 1.00 . A A . 29 ILE CD1 1 1 18 29670 1 1 29 ILE CG1 C -5.156 1.429 -3.788 1.00 . A A . 29 ILE CG1 1 1 18 29671 1 1 29 ILE CG2 C -5.797 -0.958 -3.525 1.00 . A A . 29 ILE CG2 1 1 18 29672 1 1 29 ILE H H -4.071 0.517 -7.131 1.00 . A A . 29 ILE H 1 1 18 29673 1 1 29 ILE HA H -3.205 -0.378 -4.419 1.00 . A A . 29 ILE HA 1 1 18 29674 1 1 29 ILE HB H -6.036 0.175 -5.346 1.00 . A A . 29 ILE HB 1 1 18 29675 1 1 29 ILE HD11 H -6.366 3.012 -2.956 1.00 . A A . 29 ILE HD11 1 1 18 29676 1 1 29 ILE HD12 H -6.869 2.474 -4.571 1.00 . A A . 29 ILE HD12 1 1 18 29677 1 1 29 ILE HD13 H -7.226 1.483 -3.137 1.00 . A A . 29 ILE HD13 1 1 18 29678 1 1 29 ILE HG13 H -4.486 2.100 -4.321 1.00 . A A . 29 ILE HG13 1 1 18 29679 1 1 29 ILE HG21 H -5.822 -1.943 -3.975 1.00 . A A . 29 ILE HG21 1 1 18 29680 1 1 29 ILE HG22 H -5.124 -0.996 -2.668 1.00 . A A . 29 ILE HG22 1 1 18 29681 1 1 29 ILE HG23 H -6.807 -0.718 -3.192 1.00 . A A . 29 ILE HG23 1 1 18 29682 1 1 29 ILE N N -3.572 0.586 -6.244 1.00 . A A . 29 ILE N 1 1 18 29683 1 1 29 ILE O O -4.861 -1.964 -6.742 1.00 . A A . 29 ILE O 1 1 18 29684 1 1 30 GLY C C -2.228 -4.816 -5.018 1.00 . A A . 30 GLY C 1 1 18 29685 1 1 30 GLY CA C -2.946 -3.913 -6.008 1.00 . A A . 30 GLY CA 1 1 18 29686 1 1 30 GLY H H -2.429 -2.324 -4.759 1.00 . A A . 30 GLY H 1 1 18 29687 1 1 30 GLY HA2 H -3.921 -4.338 -6.239 1.00 . A A . 30 GLY HA2 1 1 18 29688 1 1 30 GLY HA3 H -2.364 -3.846 -6.927 1.00 . A A . 30 GLY HA3 1 1 18 29689 1 1 30 GLY N N -3.109 -2.589 -5.459 1.00 . A A . 30 GLY N 1 1 18 29690 1 1 30 GLY O O -1.787 -4.392 -3.942 1.00 . A A . 30 GLY O 1 1 18 29691 1 1 31 GLY C C -1.537 -8.448 -5.353 1.00 . A A . 31 GLY C 1 1 18 29692 1 1 31 GLY CA C -1.459 -7.109 -4.616 1.00 . A A . 31 GLY CA 1 1 18 29693 1 1 31 GLY H H -2.513 -6.372 -6.286 1.00 . A A . 31 GLY H 1 1 18 29694 1 1 31 GLY HA2 H -0.431 -6.809 -4.426 1.00 . A A . 31 GLY HA2 1 1 18 29695 1 1 31 GLY HA3 H -1.955 -7.169 -3.652 1.00 . A A . 31 GLY HA3 1 1 18 29696 1 1 31 GLY N N -2.108 -6.082 -5.403 1.00 . A A . 31 GLY N 1 1 18 29697 1 1 31 GLY O O -2.259 -8.576 -6.346 1.00 . A A . 31 GLY O 1 1 18 29698 1 1 32 ALA C C -1.292 -11.815 -4.456 1.00 . A A . 32 ALA C 1 1 18 29699 1 1 32 ALA CA C -0.757 -10.797 -5.459 1.00 . A A . 32 ALA CA 1 1 18 29700 1 1 32 ALA CB C 0.689 -11.137 -5.823 1.00 . A A . 32 ALA CB 1 1 18 29701 1 1 32 ALA H H -0.310 -9.331 -4.010 1.00 . A A . 32 ALA H 1 1 18 29702 1 1 32 ALA HA H -1.366 -10.838 -6.362 1.00 . A A . 32 ALA HA 1 1 18 29703 1 1 32 ALA HB1 H 1.096 -10.374 -6.486 1.00 . A A . 32 ALA HB1 1 1 18 29704 1 1 32 ALA HB2 H 1.291 -11.203 -4.914 1.00 . A A . 32 ALA HB2 1 1 18 29705 1 1 32 ALA HB3 H 0.706 -12.102 -6.329 1.00 . A A . 32 ALA HB3 1 1 18 29706 1 1 32 ALA N N -0.799 -9.457 -4.891 1.00 . A A . 32 ALA N 1 1 18 29707 1 1 32 ALA O O -1.177 -11.626 -3.245 1.00 . A A . 32 ALA O 1 1 18 29708 1 1 33 ASP C C -1.746 -15.359 -4.739 1.00 . A A . 33 ASP C 1 1 18 29709 1 1 33 ASP CA C -2.277 -14.059 -4.176 1.00 . A A . 33 ASP CA 1 1 18 29710 1 1 33 ASP CB C -3.805 -14.113 -4.064 1.00 . A A . 33 ASP CB 1 1 18 29711 1 1 33 ASP CG C -4.563 -14.852 -5.179 1.00 . A A . 33 ASP CG 1 1 18 29712 1 1 33 ASP H H -1.852 -13.062 -5.962 1.00 . A A . 33 ASP H 1 1 18 29713 1 1 33 ASP HA H -1.878 -13.958 -3.165 1.00 . A A . 33 ASP HA 1 1 18 29714 1 1 33 ASP HB3 H -4.201 -13.110 -3.947 1.00 . A A . 33 ASP HB3 1 1 18 29715 1 1 33 ASP N N -1.820 -12.924 -4.955 1.00 . A A . 33 ASP N 1 1 18 29716 1 1 33 ASP O O -1.165 -15.401 -5.827 1.00 . A A . 33 ASP O 1 1 18 29717 1 1 33 ASP OD1 O -4.658 -16.097 -5.108 1.00 . A A . 33 ASP OD1 1 1 18 29718 1 1 33 ASP OD2 O -5.196 -14.196 -6.039 1.00 . A A . 33 ASP OD2 1 1 18 29719 1 1 34 LYS C C -2.599 -18.260 -5.434 1.00 . A A . 34 LYS C 1 1 18 29720 1 1 34 LYS CA C -1.691 -17.799 -4.295 1.00 . A A . 34 LYS CA 1 1 18 29721 1 1 34 LYS CB C -1.845 -18.613 -3.006 1.00 . A A . 34 LYS CB 1 1 18 29722 1 1 34 LYS CD C -0.652 -20.499 -1.823 1.00 . A A . 34 LYS CD 1 1 18 29723 1 1 34 LYS CE C -1.592 -20.346 -0.614 1.00 . A A . 34 LYS CE 1 1 18 29724 1 1 34 LYS CG C -1.296 -20.036 -3.144 1.00 . A A . 34 LYS CG 1 1 18 29725 1 1 34 LYS H H -2.509 -16.259 -3.125 1.00 . A A . 34 LYS H 1 1 18 29726 1 1 34 LYS HA H -0.656 -17.860 -4.632 1.00 . A A . 34 LYS HA 1 1 18 29727 1 1 34 LYS HB3 H -2.890 -18.652 -2.697 1.00 . A A . 34 LYS HB3 1 1 18 29728 1 1 34 LYS HD3 H 0.241 -19.902 -1.661 1.00 . A A . 34 LYS HD3 1 1 18 29729 1 1 34 LYS HE3 H -2.346 -21.132 -0.653 1.00 . A A . 34 LYS HE3 1 1 18 29730 1 1 34 LYS HG3 H -0.540 -20.043 -3.935 1.00 . A A . 34 LYS HG3 1 1 18 29731 1 1 34 LYS HZ1 H -1.577 -20.363 1.426 1.00 . A A . 34 LYS HZ1 1 1 18 29732 1 1 34 LYS HZ2 H -0.279 -19.609 0.826 1.00 . A A . 34 LYS HZ2 1 1 18 29733 1 1 34 LYS HZ3 H -0.370 -21.275 0.784 1.00 . A A . 34 LYS HZ3 1 1 18 29734 1 1 34 LYS N N -1.968 -16.418 -3.963 1.00 . A A . 34 LYS N 1 1 18 29735 1 1 34 LYS NZ N -0.883 -20.405 0.682 1.00 . A A . 34 LYS NZ 1 1 18 29736 1 1 34 LYS O O -3.557 -19.011 -5.219 1.00 . A A . 34 LYS O 1 1 18 29737 1 1 35 GLY C C -3.371 -16.881 -8.717 1.00 . A A . 35 GLY C 1 1 18 29738 1 1 35 GLY CA C -3.034 -18.101 -7.861 1.00 . A A . 35 GLY CA 1 1 18 29739 1 1 35 GLY H H -1.584 -17.083 -6.661 1.00 . A A . 35 GLY H 1 1 18 29740 1 1 35 GLY HA2 H -2.421 -18.779 -8.456 1.00 . A A . 35 GLY HA2 1 1 18 29741 1 1 35 GLY HA3 H -3.964 -18.616 -7.623 1.00 . A A . 35 GLY HA3 1 1 18 29742 1 1 35 GLY N N -2.315 -17.785 -6.640 1.00 . A A . 35 GLY N 1 1 18 29743 1 1 35 GLY O O -4.077 -17.064 -9.709 1.00 . A A . 35 GLY O 1 1 18 29744 1 1 36 GLY C C -3.084 -13.150 -8.651 1.00 . A A . 36 GLY C 1 1 18 29745 1 1 36 GLY CA C -3.151 -14.531 -9.300 1.00 . A A . 36 GLY CA 1 1 18 29746 1 1 36 GLY H H -2.356 -15.546 -7.549 1.00 . A A . 36 GLY H 1 1 18 29747 1 1 36 GLY HA2 H -2.411 -14.569 -10.099 1.00 . A A . 36 GLY HA2 1 1 18 29748 1 1 36 GLY HA3 H -4.134 -14.647 -9.748 1.00 . A A . 36 GLY HA3 1 1 18 29749 1 1 36 GLY N N -2.909 -15.665 -8.397 1.00 . A A . 36 GLY N 1 1 18 29750 1 1 36 GLY O O -2.352 -12.969 -7.679 1.00 . A A . 36 GLY O 1 1 18 29751 1 1 37 PRO C C -4.994 -10.885 -7.545 1.00 . A A . 37 PRO C 1 1 18 29752 1 1 37 PRO CA C -3.906 -10.821 -8.617 1.00 . A A . 37 PRO CA 1 1 18 29753 1 1 37 PRO CB C -4.225 -9.873 -9.763 1.00 . A A . 37 PRO CB 1 1 18 29754 1 1 37 PRO CD C -4.390 -12.142 -10.534 1.00 . A A . 37 PRO CD 1 1 18 29755 1 1 37 PRO CG C -5.010 -10.755 -10.723 1.00 . A A . 37 PRO CG 1 1 18 29756 1 1 37 PRO HA H -2.987 -10.476 -8.161 1.00 . A A . 37 PRO HA 1 1 18 29757 1 1 37 PRO HB3 H -3.293 -9.568 -10.239 1.00 . A A . 37 PRO HB3 1 1 18 29758 1 1 37 PRO HD3 H -3.647 -12.324 -11.309 1.00 . A A . 37 PRO HD3 1 1 18 29759 1 1 37 PRO HG3 H -4.888 -10.387 -11.734 1.00 . A A . 37 PRO HG3 1 1 18 29760 1 1 37 PRO N N -3.737 -12.128 -9.234 1.00 . A A . 37 PRO N 1 1 18 29761 1 1 37 PRO O O -6.128 -11.317 -7.790 1.00 . A A . 37 PRO O 1 1 18 29762 1 1 38 ALA C C -6.542 -9.393 -5.348 1.00 . A A . 38 ALA C 1 1 18 29763 1 1 38 ALA CA C -5.446 -10.432 -5.161 1.00 . A A . 38 ALA CA 1 1 18 29764 1 1 38 ALA CB C -4.617 -10.082 -3.925 1.00 . A A . 38 ALA CB 1 1 18 29765 1 1 38 ALA H H -3.724 -9.964 -6.342 1.00 . A A . 38 ALA H 1 1 18 29766 1 1 38 ALA HA H -5.886 -11.418 -5.019 1.00 . A A . 38 ALA HA 1 1 18 29767 1 1 38 ALA HB1 H -5.281 -10.022 -3.063 1.00 . A A . 38 ALA HB1 1 1 18 29768 1 1 38 ALA HB2 H -3.870 -10.851 -3.750 1.00 . A A . 38 ALA HB2 1 1 18 29769 1 1 38 ALA HB3 H -4.132 -9.115 -4.062 1.00 . A A . 38 ALA HB3 1 1 18 29770 1 1 38 ALA N N -4.609 -10.450 -6.349 1.00 . A A . 38 ALA N 1 1 18 29771 1 1 38 ALA O O -6.235 -8.216 -5.510 1.00 . A A . 38 ALA O 1 1 18 29772 1 1 39 LYS C C -8.932 -7.863 -4.294 1.00 . A A . 39 LYS C 1 1 18 29773 1 1 39 LYS CA C -8.927 -8.879 -5.434 1.00 . A A . 39 LYS CA 1 1 18 29774 1 1 39 LYS CB C -10.253 -9.632 -5.557 1.00 . A A . 39 LYS CB 1 1 18 29775 1 1 39 LYS CD C -11.553 -11.064 -7.234 1.00 . A A . 39 LYS CD 1 1 18 29776 1 1 39 LYS CE C -11.346 -11.633 -8.638 1.00 . A A . 39 LYS CE 1 1 18 29777 1 1 39 LYS CG C -10.254 -10.338 -6.916 1.00 . A A . 39 LYS CG 1 1 18 29778 1 1 39 LYS H H -7.984 -10.805 -5.214 1.00 . A A . 39 LYS H 1 1 18 29779 1 1 39 LYS HA H -8.782 -8.327 -6.361 1.00 . A A . 39 LYS HA 1 1 18 29780 1 1 39 LYS HB3 H -11.079 -8.919 -5.517 1.00 . A A . 39 LYS HB3 1 1 18 29781 1 1 39 LYS HD3 H -12.389 -10.366 -7.205 1.00 . A A . 39 LYS HD3 1 1 18 29782 1 1 39 LYS HE3 H -10.504 -12.327 -8.612 1.00 . A A . 39 LYS HE3 1 1 18 29783 1 1 39 LYS HG3 H -9.445 -11.067 -6.944 1.00 . A A . 39 LYS HG3 1 1 18 29784 1 1 39 LYS HZ1 H -13.331 -11.727 -9.203 1.00 . A A . 39 LYS HZ1 1 1 18 29785 1 1 39 LYS HZ2 H -12.730 -13.185 -8.696 1.00 . A A . 39 LYS HZ2 1 1 18 29786 1 1 39 LYS HZ3 H -12.319 -12.572 -10.162 1.00 . A A . 39 LYS HZ3 1 1 18 29787 1 1 39 LYS N N -7.807 -9.812 -5.302 1.00 . A A . 39 LYS N 1 1 18 29788 1 1 39 LYS NZ N -12.517 -12.331 -9.195 1.00 . A A . 39 LYS NZ 1 1 18 29789 1 1 39 LYS O O -8.589 -8.197 -3.156 1.00 . A A . 39 LYS O 1 1 18 29790 1 1 40 LEU C C -10.809 -5.075 -3.493 1.00 . A A . 40 LEU C 1 1 18 29791 1 1 40 LEU CA C -9.355 -5.480 -3.742 1.00 . A A . 40 LEU CA 1 1 18 29792 1 1 40 LEU CB C -8.667 -4.334 -4.484 1.00 . A A . 40 LEU CB 1 1 18 29793 1 1 40 LEU CD1 C -6.313 -5.025 -3.767 1.00 . A A . 40 LEU CD1 1 1 18 29794 1 1 40 LEU CD2 C -6.974 -5.088 -6.231 1.00 . A A . 40 LEU CD2 1 1 18 29795 1 1 40 LEU CG C -7.189 -4.429 -4.874 1.00 . A A . 40 LEU CG 1 1 18 29796 1 1 40 LEU H H -9.564 -6.409 -5.573 1.00 . A A . 40 LEU H 1 1 18 29797 1 1 40 LEU HA H -8.840 -5.684 -2.802 1.00 . A A . 40 LEU HA 1 1 18 29798 1 1 40 LEU HB3 H -8.753 -3.454 -3.865 1.00 . A A . 40 LEU HB3 1 1 18 29799 1 1 40 LEU HD11 H -5.263 -4.874 -4.013 1.00 . A A . 40 LEU HD11 1 1 18 29800 1 1 40 LEU HD12 H -6.503 -6.095 -3.667 1.00 . A A . 40 LEU HD12 1 1 18 29801 1 1 40 LEU HD13 H -6.533 -4.525 -2.822 1.00 . A A . 40 LEU HD13 1 1 18 29802 1 1 40 LEU HD21 H -7.532 -4.541 -6.991 1.00 . A A . 40 LEU HD21 1 1 18 29803 1 1 40 LEU HD22 H -7.294 -6.121 -6.197 1.00 . A A . 40 LEU HD22 1 1 18 29804 1 1 40 LEU HD23 H -5.921 -5.050 -6.498 1.00 . A A . 40 LEU HD23 1 1 18 29805 1 1 40 LEU HG H -6.884 -3.408 -5.031 1.00 . A A . 40 LEU HG 1 1 18 29806 1 1 40 LEU N N -9.340 -6.637 -4.610 1.00 . A A . 40 LEU N 1 1 18 29807 1 1 40 LEU O O -11.637 -5.150 -4.411 1.00 . A A . 40 LEU O 1 1 18 29808 1 1 41 TYR C C -12.597 -2.909 -1.264 1.00 . A A . 41 TYR C 1 1 18 29809 1 1 41 TYR CA C -12.463 -4.332 -1.807 1.00 . A A . 41 TYR CA 1 1 18 29810 1 1 41 TYR CB C -12.852 -5.361 -0.734 1.00 . A A . 41 TYR CB 1 1 18 29811 1 1 41 TYR CD1 C -11.740 -7.498 -1.590 1.00 . A A . 41 TYR CD1 1 1 18 29812 1 1 41 TYR CD2 C -14.148 -7.427 -1.373 1.00 . A A . 41 TYR CD2 1 1 18 29813 1 1 41 TYR CE1 C -11.825 -8.782 -2.151 1.00 . A A . 41 TYR CE1 1 1 18 29814 1 1 41 TYR CE2 C -14.251 -8.718 -1.910 1.00 . A A . 41 TYR CE2 1 1 18 29815 1 1 41 TYR CG C -12.906 -6.798 -1.227 1.00 . A A . 41 TYR CG 1 1 18 29816 1 1 41 TYR CZ C -13.084 -9.401 -2.314 1.00 . A A . 41 TYR CZ 1 1 18 29817 1 1 41 TYR H H -10.366 -4.502 -1.601 1.00 . A A . 41 TYR H 1 1 18 29818 1 1 41 TYR HA H -13.144 -4.445 -2.646 1.00 . A A . 41 TYR HA 1 1 18 29819 1 1 41 TYR HB3 H -13.839 -5.087 -0.357 1.00 . A A . 41 TYR HB3 1 1 18 29820 1 1 41 TYR HD1 H -10.773 -7.041 -1.466 1.00 . A A . 41 TYR HD1 1 1 18 29821 1 1 41 TYR HD2 H -15.039 -6.892 -1.099 1.00 . A A . 41 TYR HD2 1 1 18 29822 1 1 41 TYR HE1 H -10.916 -9.289 -2.442 1.00 . A A . 41 TYR HE1 1 1 18 29823 1 1 41 TYR HE2 H -15.230 -9.153 -2.031 1.00 . A A . 41 TYR HE2 1 1 18 29824 1 1 41 TYR HH H -14.029 -11.049 -2.682 1.00 . A A . 41 TYR HH 1 1 18 29825 1 1 41 TYR N N -11.110 -4.580 -2.291 1.00 . A A . 41 TYR N 1 1 18 29826 1 1 41 TYR O O -11.689 -2.382 -0.605 1.00 . A A . 41 TYR O 1 1 18 29827 1 1 41 TYR OH O -13.166 -10.649 -2.850 1.00 . A A . 41 TYR OH 1 1 18 29828 1 1 42 ASN C C -14.545 -0.907 0.326 1.00 . A A . 42 ASN C 1 1 18 29829 1 1 42 ASN CA C -14.024 -0.905 -1.107 1.00 . A A . 42 ASN CA 1 1 18 29830 1 1 42 ASN CB C -15.024 -0.193 -2.031 1.00 . A A . 42 ASN CB 1 1 18 29831 1 1 42 ASN CG C -16.468 -0.554 -1.765 1.00 . A A . 42 ASN CG 1 1 18 29832 1 1 42 ASN H H -14.467 -2.842 -1.960 1.00 . A A . 42 ASN H 1 1 18 29833 1 1 42 ASN HA H -13.090 -0.340 -1.124 1.00 . A A . 42 ASN HA 1 1 18 29834 1 1 42 ASN HB3 H -14.768 -0.354 -3.067 1.00 . A A . 42 ASN HB3 1 1 18 29835 1 1 42 ASN HD21 H -16.358 -2.399 -2.667 1.00 . A A . 42 ASN HD21 1 1 18 29836 1 1 42 ASN HD22 H -17.944 -1.893 -2.149 1.00 . A A . 42 ASN HD22 1 1 18 29837 1 1 42 ASN N N -13.732 -2.271 -1.553 1.00 . A A . 42 ASN N 1 1 18 29838 1 1 42 ASN ND2 N -16.929 -1.726 -2.169 1.00 . A A . 42 ASN ND2 1 1 18 29839 1 1 42 ASN O O -14.736 -1.965 0.929 1.00 . A A . 42 ASN O 1 1 18 29840 1 1 42 ASN OD1 O -17.154 0.236 -1.138 1.00 . A A . 42 ASN OD1 1 1 18 29841 1 1 43 ASP C C -16.521 -0.111 2.646 1.00 . A A . 43 ASP C 1 1 18 29842 1 1 43 ASP CA C -15.131 0.430 2.306 1.00 . A A . 43 ASP CA 1 1 18 29843 1 1 43 ASP CB C -15.014 1.886 2.753 1.00 . A A . 43 ASP CB 1 1 18 29844 1 1 43 ASP CG C -15.050 2.013 4.284 1.00 . A A . 43 ASP CG 1 1 18 29845 1 1 43 ASP H H -14.631 1.097 0.310 1.00 . A A . 43 ASP H 1 1 18 29846 1 1 43 ASP HA H -14.419 -0.129 2.897 1.00 . A A . 43 ASP HA 1 1 18 29847 1 1 43 ASP HB3 H -15.832 2.442 2.310 1.00 . A A . 43 ASP HB3 1 1 18 29848 1 1 43 ASP N N -14.767 0.278 0.890 1.00 . A A . 43 ASP N 1 1 18 29849 1 1 43 ASP O O -16.849 -0.291 3.814 1.00 . A A . 43 ASP O 1 1 18 29850 1 1 43 ASP OD1 O -14.321 1.255 4.965 1.00 . A A . 43 ASP OD1 1 1 18 29851 1 1 43 ASP OD2 O -15.735 2.916 4.816 1.00 . A A . 43 ASP OD2 1 1 18 29852 1 1 44 LYS C C -18.561 -2.540 1.867 1.00 . A A . 44 LYS C 1 1 18 29853 1 1 44 LYS CA C -18.663 -1.017 1.828 1.00 . A A . 44 LYS CA 1 1 18 29854 1 1 44 LYS CB C -19.594 -0.570 0.697 1.00 . A A . 44 LYS CB 1 1 18 29855 1 1 44 LYS CD C -21.118 1.288 1.535 1.00 . A A . 44 LYS CD 1 1 18 29856 1 1 44 LYS CE C -21.510 2.755 1.334 1.00 . A A . 44 LYS CE 1 1 18 29857 1 1 44 LYS CG C -19.855 0.943 0.733 1.00 . A A . 44 LYS CG 1 1 18 29858 1 1 44 LYS H H -17.008 -0.327 0.696 1.00 . A A . 44 LYS H 1 1 18 29859 1 1 44 LYS HA H -19.077 -0.671 2.773 1.00 . A A . 44 LYS HA 1 1 18 29860 1 1 44 LYS HB3 H -20.536 -1.116 0.739 1.00 . A A . 44 LYS HB3 1 1 18 29861 1 1 44 LYS HD3 H -20.947 1.100 2.594 1.00 . A A . 44 LYS HD3 1 1 18 29862 1 1 44 LYS HE3 H -21.446 2.976 0.266 1.00 . A A . 44 LYS HE3 1 1 18 29863 1 1 44 LYS HG3 H -19.944 1.292 -0.293 1.00 . A A . 44 LYS HG3 1 1 18 29864 1 1 44 LYS HZ1 H -22.989 3.027 2.778 1.00 . A A . 44 LYS HZ1 1 1 18 29865 1 1 44 LYS HZ2 H -23.530 2.386 1.338 1.00 . A A . 44 LYS HZ2 1 1 18 29866 1 1 44 LYS HZ3 H -23.146 3.968 1.433 1.00 . A A . 44 LYS HZ3 1 1 18 29867 1 1 44 LYS N N -17.348 -0.411 1.646 1.00 . A A . 44 LYS N 1 1 18 29868 1 1 44 LYS NZ N -22.892 3.046 1.774 1.00 . A A . 44 LYS NZ 1 1 18 29869 1 1 44 LYS O O -19.562 -3.194 2.155 1.00 . A A . 44 LYS O 1 1 18 29870 1 1 45 GLY C C -17.049 -5.248 0.419 1.00 . A A . 45 GLY C 1 1 18 29871 1 1 45 GLY CA C -17.000 -4.462 1.727 1.00 . A A . 45 GLY CA 1 1 18 29872 1 1 45 GLY H H -16.604 -2.448 1.390 1.00 . A A . 45 GLY H 1 1 18 29873 1 1 45 GLY HA2 H -15.977 -4.449 2.094 1.00 . A A . 45 GLY HA2 1 1 18 29874 1 1 45 GLY HA3 H -17.643 -4.952 2.460 1.00 . A A . 45 GLY HA3 1 1 18 29875 1 1 45 GLY N N -17.373 -3.075 1.582 1.00 . A A . 45 GLY N 1 1 18 29876 1 1 45 GLY O O -16.773 -6.447 0.437 1.00 . A A . 45 GLY O 1 1 18 29877 1 1 46 GLU C C -16.247 -5.259 -2.763 1.00 . A A . 46 GLU C 1 1 18 29878 1 1 46 GLU CA C -17.552 -5.282 -1.997 1.00 . A A . 46 GLU CA 1 1 18 29879 1 1 46 GLU CB C -18.582 -4.590 -2.893 1.00 . A A . 46 GLU CB 1 1 18 29880 1 1 46 GLU CD C -20.466 -2.999 -2.119 1.00 . A A . 46 GLU CD 1 1 18 29881 1 1 46 GLU CG C -19.959 -4.445 -2.246 1.00 . A A . 46 GLU CG 1 1 18 29882 1 1 46 GLU H H -17.427 -3.601 -0.682 1.00 . A A . 46 GLU H 1 1 18 29883 1 1 46 GLU HA H -17.866 -6.313 -1.823 1.00 . A A . 46 GLU HA 1 1 18 29884 1 1 46 GLU HB3 H -18.696 -5.176 -3.798 1.00 . A A . 46 GLU HB3 1 1 18 29885 1 1 46 GLU HG3 H -19.948 -4.944 -1.277 1.00 . A A . 46 GLU HG3 1 1 18 29886 1 1 46 GLU N N -17.384 -4.608 -0.708 1.00 . A A . 46 GLU N 1 1 18 29887 1 1 46 GLU O O -15.497 -4.278 -2.676 1.00 . A A . 46 GLU O 1 1 18 29888 1 1 46 GLU OE1 O -19.706 -2.040 -2.404 1.00 . A A . 46 GLU OE1 1 1 18 29889 1 1 46 GLU OE2 O -21.657 -2.848 -1.777 1.00 . A A . 46 GLU OE2 1 1 18 29890 1 1 47 TYR C C -15.130 -5.166 -5.498 1.00 . A A . 47 TYR C 1 1 18 29891 1 1 47 TYR CA C -14.906 -6.303 -4.505 1.00 . A A . 47 TYR CA 1 1 18 29892 1 1 47 TYR CB C -14.753 -7.659 -5.224 1.00 . A A . 47 TYR CB 1 1 18 29893 1 1 47 TYR CD1 C -14.787 -7.377 -7.762 1.00 . A A . 47 TYR CD1 1 1 18 29894 1 1 47 TYR CD2 C -16.773 -8.227 -6.649 1.00 . A A . 47 TYR CD2 1 1 18 29895 1 1 47 TYR CE1 C -15.460 -7.415 -9.000 1.00 . A A . 47 TYR CE1 1 1 18 29896 1 1 47 TYR CE2 C -17.447 -8.279 -7.876 1.00 . A A . 47 TYR CE2 1 1 18 29897 1 1 47 TYR CG C -15.443 -7.779 -6.578 1.00 . A A . 47 TYR CG 1 1 18 29898 1 1 47 TYR CZ C -16.795 -7.882 -9.059 1.00 . A A . 47 TYR CZ 1 1 18 29899 1 1 47 TYR H H -16.745 -7.004 -3.640 1.00 . A A . 47 TYR H 1 1 18 29900 1 1 47 TYR HA H -13.998 -6.118 -3.930 1.00 . A A . 47 TYR HA 1 1 18 29901 1 1 47 TYR HB3 H -15.100 -8.462 -4.573 1.00 . A A . 47 TYR HB3 1 1 18 29902 1 1 47 TYR HD1 H -13.774 -6.996 -7.715 1.00 . A A . 47 TYR HD1 1 1 18 29903 1 1 47 TYR HD2 H -17.308 -8.501 -5.755 1.00 . A A . 47 TYR HD2 1 1 18 29904 1 1 47 TYR HE1 H -14.964 -7.054 -9.893 1.00 . A A . 47 TYR HE1 1 1 18 29905 1 1 47 TYR HE2 H -18.480 -8.601 -7.895 1.00 . A A . 47 TYR HE2 1 1 18 29906 1 1 47 TYR HH H -16.994 -7.807 -11.046 1.00 . A A . 47 TYR HH 1 1 18 29907 1 1 47 TYR N N -16.026 -6.296 -3.574 1.00 . A A . 47 TYR N 1 1 18 29908 1 1 47 TYR O O -16.271 -4.918 -5.896 1.00 . A A . 47 TYR O 1 1 18 29909 1 1 47 TYR OH O -17.498 -7.899 -10.225 1.00 . A A . 47 TYR OH 1 1 18 29910 1 1 48 ILE C C -12.969 -3.604 -7.985 1.00 . A A . 48 ILE C 1 1 18 29911 1 1 48 ILE CA C -14.112 -3.479 -6.970 1.00 . A A . 48 ILE CA 1 1 18 29912 1 1 48 ILE CB C -14.195 -2.071 -6.343 1.00 . A A . 48 ILE CB 1 1 18 29913 1 1 48 ILE CD1 C -12.801 -0.369 -5.146 1.00 . A A . 48 ILE CD1 1 1 18 29914 1 1 48 ILE CG1 C -13.147 -1.853 -5.242 1.00 . A A . 48 ILE CG1 1 1 18 29915 1 1 48 ILE CG2 C -15.608 -1.798 -5.796 1.00 . A A . 48 ILE CG2 1 1 18 29916 1 1 48 ILE H H -13.163 -4.733 -5.511 1.00 . A A . 48 ILE H 1 1 18 29917 1 1 48 ILE HA H -15.022 -3.622 -7.557 1.00 . A A . 48 ILE HA 1 1 18 29918 1 1 48 ILE HB H -14.005 -1.346 -7.136 1.00 . A A . 48 ILE HB 1 1 18 29919 1 1 48 ILE HD11 H -13.708 0.229 -5.178 1.00 . A A . 48 ILE HD11 1 1 18 29920 1 1 48 ILE HD12 H -12.276 -0.173 -4.213 1.00 . A A . 48 ILE HD12 1 1 18 29921 1 1 48 ILE HD13 H -12.174 -0.091 -5.993 1.00 . A A . 48 ILE HD13 1 1 18 29922 1 1 48 ILE HG13 H -12.238 -2.405 -5.470 1.00 . A A . 48 ILE HG13 1 1 18 29923 1 1 48 ILE HG21 H -15.708 -0.761 -5.477 1.00 . A A . 48 ILE HG21 1 1 18 29924 1 1 48 ILE HG22 H -16.346 -1.981 -6.580 1.00 . A A . 48 ILE HG22 1 1 18 29925 1 1 48 ILE HG23 H -15.830 -2.450 -4.952 1.00 . A A . 48 ILE HG23 1 1 18 29926 1 1 48 ILE N N -14.058 -4.516 -5.939 1.00 . A A . 48 ILE N 1 1 18 29927 1 1 48 ILE O O -12.845 -2.750 -8.861 1.00 . A A . 48 ILE O 1 1 18 29928 1 1 49 GLY C C -10.119 -5.897 -8.500 1.00 . A A . 49 GLY C 1 1 18 29929 1 1 49 GLY CA C -11.245 -5.007 -8.989 1.00 . A A . 49 GLY CA 1 1 18 29930 1 1 49 GLY H H -12.173 -5.296 -7.130 1.00 . A A . 49 GLY H 1 1 18 29931 1 1 49 GLY HA2 H -11.804 -5.533 -9.760 1.00 . A A . 49 GLY HA2 1 1 18 29932 1 1 49 GLY HA3 H -10.815 -4.101 -9.419 1.00 . A A . 49 GLY HA3 1 1 18 29933 1 1 49 GLY N N -12.151 -4.656 -7.912 1.00 . A A . 49 GLY N 1 1 18 29934 1 1 49 GLY O O -10.104 -6.302 -7.337 1.00 . A A . 49 GLY O 1 1 18 29935 1 1 50 ASP C C -6.698 -6.015 -9.492 1.00 . A A . 50 ASP C 1 1 18 29936 1 1 50 ASP CA C -7.917 -6.867 -9.100 1.00 . A A . 50 ASP CA 1 1 18 29937 1 1 50 ASP CB C -7.868 -8.287 -9.690 1.00 . A A . 50 ASP CB 1 1 18 29938 1 1 50 ASP CG C -8.042 -8.327 -11.211 1.00 . A A . 50 ASP CG 1 1 18 29939 1 1 50 ASP H H -9.369 -5.924 -10.361 1.00 . A A . 50 ASP H 1 1 18 29940 1 1 50 ASP HA H -7.858 -6.991 -8.023 1.00 . A A . 50 ASP HA 1 1 18 29941 1 1 50 ASP HB3 H -8.654 -8.882 -9.230 1.00 . A A . 50 ASP HB3 1 1 18 29942 1 1 50 ASP N N -9.184 -6.191 -9.398 1.00 . A A . 50 ASP N 1 1 18 29943 1 1 50 ASP O O -5.557 -6.427 -9.274 1.00 . A A . 50 ASP O 1 1 18 29944 1 1 50 ASP OD1 O -7.164 -7.815 -11.942 1.00 . A A . 50 ASP OD1 1 1 18 29945 1 1 50 ASP OD2 O -9.088 -8.844 -11.676 1.00 . A A . 50 ASP OD2 1 1 18 29946 1 1 51 SER C C -6.584 -2.460 -10.599 1.00 . A A . 51 SER C 1 1 18 29947 1 1 51 SER CA C -5.894 -3.803 -10.335 1.00 . A A . 51 SER CA 1 1 18 29948 1 1 51 SER CB C -5.172 -4.202 -11.625 1.00 . A A . 51 SER CB 1 1 18 29949 1 1 51 SER H H -7.868 -4.520 -10.184 1.00 . A A . 51 SER H 1 1 18 29950 1 1 51 SER HA H -5.183 -3.713 -9.510 1.00 . A A . 51 SER HA 1 1 18 29951 1 1 51 SER HB3 H -4.515 -3.390 -11.924 1.00 . A A . 51 SER HB3 1 1 18 29952 1 1 51 SER HG H -4.932 -6.005 -10.961 1.00 . A A . 51 SER HG 1 1 18 29953 1 1 51 SER N N -6.913 -4.807 -10.030 1.00 . A A . 51 SER N 1 1 18 29954 1 1 51 SER O O -7.345 -2.364 -11.573 1.00 . A A . 51 SER O 1 1 18 29955 1 1 51 SER OG O -4.399 -5.379 -11.484 1.00 . A A . 51 SER OG 1 1 18 29956 1 1 52 TYR C C -6.042 0.997 -9.415 1.00 . A A . 52 TYR C 1 1 18 29957 1 1 52 TYR CA C -6.891 -0.092 -10.055 1.00 . A A . 52 TYR CA 1 1 18 29958 1 1 52 TYR CB C -8.353 0.032 -9.602 1.00 . A A . 52 TYR CB 1 1 18 29959 1 1 52 TYR CD1 C -8.398 0.542 -7.128 1.00 . A A . 52 TYR CD1 1 1 18 29960 1 1 52 TYR CD2 C -9.278 -1.589 -7.935 1.00 . A A . 52 TYR CD2 1 1 18 29961 1 1 52 TYR CE1 C -8.801 0.233 -5.823 1.00 . A A . 52 TYR CE1 1 1 18 29962 1 1 52 TYR CE2 C -9.715 -1.895 -6.640 1.00 . A A . 52 TYR CE2 1 1 18 29963 1 1 52 TYR CG C -8.649 -0.360 -8.180 1.00 . A A . 52 TYR CG 1 1 18 29964 1 1 52 TYR CZ C -9.469 -0.986 -5.578 1.00 . A A . 52 TYR CZ 1 1 18 29965 1 1 52 TYR H H -5.735 -1.504 -8.982 1.00 . A A . 52 TYR H 1 1 18 29966 1 1 52 TYR HA H -6.853 0.081 -11.127 1.00 . A A . 52 TYR HA 1 1 18 29967 1 1 52 TYR HB3 H -8.983 -0.564 -10.260 1.00 . A A . 52 TYR HB3 1 1 18 29968 1 1 52 TYR HD1 H -7.926 1.490 -7.319 1.00 . A A . 52 TYR HD1 1 1 18 29969 1 1 52 TYR HD2 H -9.465 -2.266 -8.762 1.00 . A A . 52 TYR HD2 1 1 18 29970 1 1 52 TYR HE1 H -8.622 0.959 -5.042 1.00 . A A . 52 TYR HE1 1 1 18 29971 1 1 52 TYR HE2 H -10.264 -2.817 -6.517 1.00 . A A . 52 TYR HE2 1 1 18 29972 1 1 52 TYR HH H -10.461 -2.048 -4.340 1.00 . A A . 52 TYR HH 1 1 18 29973 1 1 52 TYR N N -6.365 -1.430 -9.778 1.00 . A A . 52 TYR N 1 1 18 29974 1 1 52 TYR O O -5.037 0.718 -8.757 1.00 . A A . 52 TYR O 1 1 18 29975 1 1 52 TYR OH O -9.922 -1.251 -4.323 1.00 . A A . 52 TYR OH 1 1 18 29976 1 1 53 SER C C -7.202 4.100 -8.194 1.00 . A A . 53 SER C 1 1 18 29977 1 1 53 SER CA C -5.999 3.375 -8.802 1.00 . A A . 53 SER CA 1 1 18 29978 1 1 53 SER CB C -5.125 4.324 -9.636 1.00 . A A . 53 SER CB 1 1 18 29979 1 1 53 SER H H -7.303 2.423 -10.128 1.00 . A A . 53 SER H 1 1 18 29980 1 1 53 SER HA H -5.408 2.979 -7.983 1.00 . A A . 53 SER HA 1 1 18 29981 1 1 53 SER HB3 H -4.392 4.797 -8.981 1.00 . A A . 53 SER HB3 1 1 18 29982 1 1 53 SER HG H -4.345 2.724 -10.467 1.00 . A A . 53 SER HG 1 1 18 29983 1 1 53 SER N N -6.461 2.252 -9.595 1.00 . A A . 53 SER N 1 1 18 29984 1 1 53 SER O O -8.316 4.044 -8.725 1.00 . A A . 53 SER O 1 1 18 29985 1 1 53 SER OG O -4.453 3.663 -10.698 1.00 . A A . 53 SER OG 1 1 18 29986 1 1 54 ALA C C -7.205 7.056 -6.252 1.00 . A A . 54 ALA C 1 1 18 29987 1 1 54 ALA CA C -7.905 5.697 -6.426 1.00 . A A . 54 ALA CA 1 1 18 29988 1 1 54 ALA CB C -8.342 5.065 -5.094 1.00 . A A . 54 ALA CB 1 1 18 29989 1 1 54 ALA H H -6.011 4.823 -6.738 1.00 . A A . 54 ALA H 1 1 18 29990 1 1 54 ALA HA H -8.783 5.822 -7.057 1.00 . A A . 54 ALA HA 1 1 18 29991 1 1 54 ALA HB1 H -7.494 5.005 -4.413 1.00 . A A . 54 ALA HB1 1 1 18 29992 1 1 54 ALA HB2 H -9.121 5.675 -4.634 1.00 . A A . 54 ALA HB2 1 1 18 29993 1 1 54 ALA HB3 H -8.729 4.055 -5.264 1.00 . A A . 54 ALA HB3 1 1 18 29994 1 1 54 ALA N N -6.967 4.797 -7.086 1.00 . A A . 54 ALA N 1 1 18 29995 1 1 54 ALA O O -5.994 7.130 -6.453 1.00 . A A . 54 ALA O 1 1 18 29996 1 1 55 GLN C C -7.709 9.894 -4.174 1.00 . A A . 55 GLN C 1 1 18 29997 1 1 55 GLN CA C -7.410 9.479 -5.607 1.00 . A A . 55 GLN CA 1 1 18 29998 1 1 55 GLN CB C -8.170 10.390 -6.585 1.00 . A A . 55 GLN CB 1 1 18 29999 1 1 55 GLN CD C -8.594 12.850 -7.005 1.00 . A A . 55 GLN CD 1 1 18 30000 1 1 55 GLN CG C -7.547 11.775 -6.759 1.00 . A A . 55 GLN CG 1 1 18 30001 1 1 55 GLN H H -8.891 8.046 -5.745 1.00 . A A . 55 GLN H 1 1 18 30002 1 1 55 GLN HA H -6.330 9.555 -5.731 1.00 . A A . 55 GLN HA 1 1 18 30003 1 1 55 GLN HB3 H -9.199 10.492 -6.233 1.00 . A A . 55 GLN HB3 1 1 18 30004 1 1 55 GLN HE21 H -7.852 14.035 -5.523 1.00 . A A . 55 GLN HE21 1 1 18 30005 1 1 55 GLN HE22 H -9.189 14.703 -6.349 1.00 . A A . 55 GLN HE22 1 1 18 30006 1 1 55 GLN HG3 H -6.882 11.727 -7.616 1.00 . A A . 55 GLN HG3 1 1 18 30007 1 1 55 GLN N N -7.894 8.112 -5.826 1.00 . A A . 55 GLN N 1 1 18 30008 1 1 55 GLN NE2 N -8.543 13.927 -6.245 1.00 . A A . 55 GLN NE2 1 1 18 30009 1 1 55 GLN O O -8.799 9.587 -3.687 1.00 . A A . 55 GLN O 1 1 18 30010 1 1 55 GLN OE1 O -9.469 12.699 -7.850 1.00 . A A . 55 GLN OE1 1 1 18 30011 1 1 56 ILE C C -7.700 12.388 -2.097 1.00 . A A . 56 ILE C 1 1 18 30012 1 1 56 ILE CA C -7.049 11.001 -2.114 1.00 . A A . 56 ILE CA 1 1 18 30013 1 1 56 ILE CB C -5.821 10.878 -1.184 1.00 . A A . 56 ILE CB 1 1 18 30014 1 1 56 ILE CD1 C -5.875 8.261 -1.060 1.00 . A A . 56 ILE CD1 1 1 18 30015 1 1 56 ILE CG1 C -5.102 9.541 -1.407 1.00 . A A . 56 ILE CG1 1 1 18 30016 1 1 56 ILE CG2 C -6.212 10.963 0.302 1.00 . A A . 56 ILE CG2 1 1 18 30017 1 1 56 ILE H H -5.849 10.756 -3.937 1.00 . A A . 56 ILE H 1 1 18 30018 1 1 56 ILE HA H -7.777 10.308 -1.703 1.00 . A A . 56 ILE HA 1 1 18 30019 1 1 56 ILE HB H -5.114 11.679 -1.422 1.00 . A A . 56 ILE HB 1 1 18 30020 1 1 56 ILE HD11 H -6.860 8.260 -1.524 1.00 . A A . 56 ILE HD11 1 1 18 30021 1 1 56 ILE HD12 H -5.317 7.417 -1.449 1.00 . A A . 56 ILE HD12 1 1 18 30022 1 1 56 ILE HD13 H -5.972 8.148 0.019 1.00 . A A . 56 ILE HD13 1 1 18 30023 1 1 56 ILE HG13 H -4.144 9.548 -0.927 1.00 . A A . 56 ILE HG13 1 1 18 30024 1 1 56 ILE HG21 H -6.844 11.827 0.468 1.00 . A A . 56 ILE HG21 1 1 18 30025 1 1 56 ILE HG22 H -6.769 10.083 0.611 1.00 . A A . 56 ILE HG22 1 1 18 30026 1 1 56 ILE HG23 H -5.321 11.054 0.921 1.00 . A A . 56 ILE HG23 1 1 18 30027 1 1 56 ILE N N -6.777 10.586 -3.502 1.00 . A A . 56 ILE N 1 1 18 30028 1 1 56 ILE O O -7.016 13.404 -2.159 1.00 . A A . 56 ILE O 1 1 18 30029 1 1 57 ARG C C -10.540 13.865 -0.563 1.00 . A A . 57 ARG C 1 1 18 30030 1 1 57 ARG CA C -9.778 13.706 -1.866 1.00 . A A . 57 ARG CA 1 1 18 30031 1 1 57 ARG CB C -10.698 13.922 -3.062 1.00 . A A . 57 ARG CB 1 1 18 30032 1 1 57 ARG CD C -11.429 11.897 -4.363 1.00 . A A . 57 ARG CD 1 1 18 30033 1 1 57 ARG CG C -11.775 12.862 -3.227 1.00 . A A . 57 ARG CG 1 1 18 30034 1 1 57 ARG CZ C -13.604 11.253 -5.394 1.00 . A A . 57 ARG CZ 1 1 18 30035 1 1 57 ARG H H -9.520 11.565 -1.867 1.00 . A A . 57 ARG H 1 1 18 30036 1 1 57 ARG HA H -9.092 14.540 -1.908 1.00 . A A . 57 ARG HA 1 1 18 30037 1 1 57 ARG HB3 H -10.103 13.963 -3.956 1.00 . A A . 57 ARG HB3 1 1 18 30038 1 1 57 ARG HD3 H -10.553 11.320 -4.076 1.00 . A A . 57 ARG HD3 1 1 18 30039 1 1 57 ARG HE H -12.480 10.101 -4.126 1.00 . A A . 57 ARG HE 1 1 18 30040 1 1 57 ARG HG3 H -12.708 13.369 -3.448 1.00 . A A . 57 ARG HG3 1 1 18 30041 1 1 57 ARG HH11 H -13.137 13.232 -5.726 1.00 . A A . 57 ARG HH11 1 1 18 30042 1 1 57 ARG HH12 H -14.554 12.698 -6.538 1.00 . A A . 57 ARG HH12 1 1 18 30043 1 1 57 ARG HH21 H -14.426 9.404 -5.128 1.00 . A A . 57 ARG HH21 1 1 18 30044 1 1 57 ARG HH22 H -15.315 10.442 -6.200 1.00 . A A . 57 ARG HH22 1 1 18 30045 1 1 57 ARG N N -9.025 12.448 -1.967 1.00 . A A . 57 ARG N 1 1 18 30046 1 1 57 ARG NE N -12.541 10.981 -4.630 1.00 . A A . 57 ARG NE 1 1 18 30047 1 1 57 ARG NH1 N -13.777 12.457 -5.930 1.00 . A A . 57 ARG NH1 1 1 18 30048 1 1 57 ARG NH2 N -14.497 10.298 -5.611 1.00 . A A . 57 ARG NH2 1 1 18 30049 1 1 57 ARG O O -11.438 14.697 -0.487 1.00 . A A . 57 ARG O 1 1 18 30050 1 1 58 THR C C -9.964 13.229 2.859 1.00 . A A . 58 THR C 1 1 18 30051 1 1 58 THR CA C -10.960 13.134 1.716 1.00 . A A . 58 THR CA 1 1 18 30052 1 1 58 THR CB C -11.927 11.942 1.842 1.00 . A A . 58 THR CB 1 1 18 30053 1 1 58 THR CG2 C -13.085 12.125 0.878 1.00 . A A . 58 THR CG2 1 1 18 30054 1 1 58 THR H H -9.520 12.367 0.349 1.00 . A A . 58 THR H 1 1 18 30055 1 1 58 THR HA H -11.546 14.056 1.727 1.00 . A A . 58 THR HA 1 1 18 30056 1 1 58 THR HB H -12.313 11.900 2.859 1.00 . A A . 58 THR HB 1 1 18 30057 1 1 58 THR HG1 H -10.640 10.474 2.134 1.00 . A A . 58 THR HG1 1 1 18 30058 1 1 58 THR HG21 H -13.752 11.273 0.986 1.00 . A A . 58 THR HG21 1 1 18 30059 1 1 58 THR HG22 H -12.722 12.209 -0.151 1.00 . A A . 58 THR HG22 1 1 18 30060 1 1 58 THR HG23 H -13.616 13.033 1.155 1.00 . A A . 58 THR HG23 1 1 18 30061 1 1 58 THR N N -10.250 13.057 0.447 1.00 . A A . 58 THR N 1 1 18 30062 1 1 58 THR O O -8.761 13.081 2.627 1.00 . A A . 58 THR O 1 1 18 30063 1 1 58 THR OG1 O -11.354 10.695 1.505 1.00 . A A . 58 THR OG1 1 1 18 30064 1 1 59 ALA C C -8.950 12.014 5.412 1.00 . A A . 59 ALA C 1 1 18 30065 1 1 59 ALA CA C -9.621 13.382 5.281 1.00 . A A . 59 ALA CA 1 1 18 30066 1 1 59 ALA CB C -10.494 13.662 6.513 1.00 . A A . 59 ALA CB 1 1 18 30067 1 1 59 ALA H H -11.440 13.584 4.219 1.00 . A A . 59 ALA H 1 1 18 30068 1 1 59 ALA HA H -8.845 14.147 5.211 1.00 . A A . 59 ALA HA 1 1 18 30069 1 1 59 ALA HB1 H -11.258 12.891 6.625 1.00 . A A . 59 ALA HB1 1 1 18 30070 1 1 59 ALA HB2 H -9.867 13.670 7.406 1.00 . A A . 59 ALA HB2 1 1 18 30071 1 1 59 ALA HB3 H -10.979 14.634 6.420 1.00 . A A . 59 ALA HB3 1 1 18 30072 1 1 59 ALA N N -10.451 13.433 4.086 1.00 . A A . 59 ALA N 1 1 18 30073 1 1 59 ALA O O -7.767 11.925 5.747 1.00 . A A . 59 ALA O 1 1 18 30074 1 1 60 THR C C -9.804 8.584 4.512 1.00 . A A . 60 THR C 1 1 18 30075 1 1 60 THR CA C -9.296 9.593 5.537 1.00 . A A . 60 THR CA 1 1 18 30076 1 1 60 THR CB C -9.814 9.260 6.951 1.00 . A A . 60 THR CB 1 1 18 30077 1 1 60 THR CG2 C -9.113 10.070 8.035 1.00 . A A . 60 THR CG2 1 1 18 30078 1 1 60 THR H H -10.660 11.035 4.827 1.00 . A A . 60 THR H 1 1 18 30079 1 1 60 THR HA H -8.207 9.538 5.545 1.00 . A A . 60 THR HA 1 1 18 30080 1 1 60 THR HB H -9.625 8.208 7.143 1.00 . A A . 60 THR HB 1 1 18 30081 1 1 60 THR HG1 H -11.470 9.352 7.979 1.00 . A A . 60 THR HG1 1 1 18 30082 1 1 60 THR HG21 H -9.473 11.099 8.040 1.00 . A A . 60 THR HG21 1 1 18 30083 1 1 60 THR HG22 H -8.041 10.074 7.853 1.00 . A A . 60 THR HG22 1 1 18 30084 1 1 60 THR HG23 H -9.298 9.619 9.009 1.00 . A A . 60 THR HG23 1 1 18 30085 1 1 60 THR N N -9.710 10.941 5.173 1.00 . A A . 60 THR N 1 1 18 30086 1 1 60 THR O O -10.924 8.700 4.007 1.00 . A A . 60 THR O 1 1 18 30087 1 1 60 THR OG1 O -11.200 9.528 7.062 1.00 . A A . 60 THR OG1 1 1 18 30088 1 1 61 MET C C -8.774 5.182 3.900 1.00 . A A . 61 MET C 1 1 18 30089 1 1 61 MET CA C -9.223 6.502 3.299 1.00 . A A . 61 MET CA 1 1 18 30090 1 1 61 MET CB C -8.421 6.770 2.014 1.00 . A A . 61 MET CB 1 1 18 30091 1 1 61 MET CE C -7.946 4.762 -0.559 1.00 . A A . 61 MET CE 1 1 18 30092 1 1 61 MET CG C -9.334 6.656 0.808 1.00 . A A . 61 MET CG 1 1 18 30093 1 1 61 MET H H -8.062 7.562 4.651 1.00 . A A . 61 MET H 1 1 18 30094 1 1 61 MET HA H -10.292 6.448 3.089 1.00 . A A . 61 MET HA 1 1 18 30095 1 1 61 MET HB3 H -7.592 6.071 1.930 1.00 . A A . 61 MET HB3 1 1 18 30096 1 1 61 MET HE1 H -7.199 4.734 0.233 1.00 . A A . 61 MET HE1 1 1 18 30097 1 1 61 MET HE2 H -7.920 3.835 -1.129 1.00 . A A . 61 MET HE2 1 1 18 30098 1 1 61 MET HE3 H -7.732 5.602 -1.219 1.00 . A A . 61 MET HE3 1 1 18 30099 1 1 61 MET HG3 H -8.909 7.254 0.012 1.00 . A A . 61 MET HG3 1 1 18 30100 1 1 61 MET N N -8.991 7.572 4.242 1.00 . A A . 61 MET N 1 1 18 30101 1 1 61 MET O O -7.982 5.133 4.847 1.00 . A A . 61 MET O 1 1 18 30102 1 1 61 MET SD S -9.581 4.981 0.180 1.00 . A A . 61 MET SD 1 1 18 30103 1 1 62 SER C C -9.374 1.814 2.544 1.00 . A A . 62 SER C 1 1 18 30104 1 1 62 SER CA C -8.895 2.743 3.647 1.00 . A A . 62 SER CA 1 1 18 30105 1 1 62 SER CB C -9.528 2.321 4.977 1.00 . A A . 62 SER CB 1 1 18 30106 1 1 62 SER H H -9.839 4.192 2.487 1.00 . A A . 62 SER H 1 1 18 30107 1 1 62 SER HA H -7.819 2.675 3.723 1.00 . A A . 62 SER HA 1 1 18 30108 1 1 62 SER HB3 H -8.732 2.128 5.675 1.00 . A A . 62 SER HB3 1 1 18 30109 1 1 62 SER HG H -11.030 2.805 6.154 1.00 . A A . 62 SER HG 1 1 18 30110 1 1 62 SER N N -9.236 4.101 3.294 1.00 . A A . 62 SER N 1 1 18 30111 1 1 62 SER O O -10.367 2.110 1.866 1.00 . A A . 62 SER O 1 1 18 30112 1 1 62 SER OG O -10.455 3.258 5.503 1.00 . A A . 62 SER OG 1 1 18 30113 1 1 63 CYS C C -8.559 -1.723 2.150 1.00 . A A . 63 CYS C 1 1 18 30114 1 1 63 CYS CA C -8.978 -0.398 1.509 1.00 . A A . 63 CYS CA 1 1 18 30115 1 1 63 CYS CB C -8.160 -0.178 0.232 1.00 . A A . 63 CYS CB 1 1 18 30116 1 1 63 CYS H H -7.892 0.515 3.027 1.00 . A A . 63 CYS H 1 1 18 30117 1 1 63 CYS HA H -10.050 -0.399 1.331 1.00 . A A . 63 CYS HA 1 1 18 30118 1 1 63 CYS HB3 H -8.105 -1.102 -0.329 1.00 . A A . 63 CYS HB3 1 1 18 30119 1 1 63 CYS HG H -10.163 0.788 -0.631 1.00 . A A . 63 CYS HG 1 1 18 30120 1 1 63 CYS N N -8.685 0.685 2.413 1.00 . A A . 63 CYS N 1 1 18 30121 1 1 63 CYS O O -7.697 -1.723 3.033 1.00 . A A . 63 CYS O 1 1 18 30122 1 1 63 CYS SG S -8.879 1.128 -0.805 1.00 . A A . 63 CYS SG 1 1 18 30123 1 1 64 CYS C C -8.919 -5.240 1.050 1.00 . A A . 64 CYS C 1 1 18 30124 1 1 64 CYS CA C -8.715 -4.182 2.134 1.00 . A A . 64 CYS CA 1 1 18 30125 1 1 64 CYS CB C -9.478 -4.519 3.421 1.00 . A A . 64 CYS CB 1 1 18 30126 1 1 64 CYS H H -9.759 -2.835 0.905 1.00 . A A . 64 CYS H 1 1 18 30127 1 1 64 CYS HA H -7.652 -4.177 2.357 1.00 . A A . 64 CYS HA 1 1 18 30128 1 1 64 CYS HB3 H -9.147 -3.829 4.198 1.00 . A A . 64 CYS HB3 1 1 18 30129 1 1 64 CYS HG H -11.328 -3.040 3.142 1.00 . A A . 64 CYS HG 1 1 18 30130 1 1 64 CYS N N -9.094 -2.850 1.671 1.00 . A A . 64 CYS N 1 1 18 30131 1 1 64 CYS O O -9.452 -4.945 -0.023 1.00 . A A . 64 CYS O 1 1 18 30132 1 1 64 CYS SG S -11.276 -4.380 3.203 1.00 . A A . 64 CYS SG 1 1 18 30133 1 1 65 THR C C -9.540 -8.606 0.793 1.00 . A A . 65 THR C 1 1 18 30134 1 1 65 THR CA C -8.484 -7.573 0.374 1.00 . A A . 65 THR CA 1 1 18 30135 1 1 65 THR CB C -7.053 -8.143 0.262 1.00 . A A . 65 THR CB 1 1 18 30136 1 1 65 THR CG2 C -6.037 -7.052 -0.084 1.00 . A A . 65 THR CG2 1 1 18 30137 1 1 65 THR H H -7.995 -6.640 2.196 1.00 . A A . 65 THR H 1 1 18 30138 1 1 65 THR HA H -8.756 -7.196 -0.610 1.00 . A A . 65 THR HA 1 1 18 30139 1 1 65 THR HB H -7.033 -8.872 -0.543 1.00 . A A . 65 THR HB 1 1 18 30140 1 1 65 THR HG1 H -7.021 -9.673 1.450 1.00 . A A . 65 THR HG1 1 1 18 30141 1 1 65 THR HG21 H -5.049 -7.493 -0.085 1.00 . A A . 65 THR HG21 1 1 18 30142 1 1 65 THR HG22 H -6.042 -6.263 0.667 1.00 . A A . 65 THR HG22 1 1 18 30143 1 1 65 THR HG23 H -6.274 -6.622 -1.058 1.00 . A A . 65 THR HG23 1 1 18 30144 1 1 65 THR N N -8.478 -6.466 1.320 1.00 . A A . 65 THR N 1 1 18 30145 1 1 65 THR O O -10.272 -8.390 1.764 1.00 . A A . 65 THR O 1 1 18 30146 1 1 65 THR OG1 O -6.605 -8.786 1.441 1.00 . A A . 65 THR OG1 1 1 18 30147 1 1 66 ASN C C -8.880 -11.757 1.235 1.00 . A A . 66 ASN C 1 1 18 30148 1 1 66 ASN CA C -10.088 -10.987 0.688 1.00 . A A . 66 ASN CA 1 1 18 30149 1 1 66 ASN CB C -11.005 -11.779 -0.261 1.00 . A A . 66 ASN CB 1 1 18 30150 1 1 66 ASN CG C -10.307 -12.516 -1.392 1.00 . A A . 66 ASN CG 1 1 18 30151 1 1 66 ASN H H -8.973 -9.875 -0.684 1.00 . A A . 66 ASN H 1 1 18 30152 1 1 66 ASN HA H -10.702 -10.738 1.543 1.00 . A A . 66 ASN HA 1 1 18 30153 1 1 66 ASN HB3 H -11.761 -11.110 -0.655 1.00 . A A . 66 ASN HB3 1 1 18 30154 1 1 66 ASN HD21 H -11.155 -11.370 -2.835 1.00 . A A . 66 ASN HD21 1 1 18 30155 1 1 66 ASN HD22 H -10.018 -12.612 -3.361 1.00 . A A . 66 ASN HD22 1 1 18 30156 1 1 66 ASN N N -9.614 -9.741 0.094 1.00 . A A . 66 ASN N 1 1 18 30157 1 1 66 ASN ND2 N -10.518 -12.130 -2.635 1.00 . A A . 66 ASN ND2 1 1 18 30158 1 1 66 ASN O O -7.781 -11.200 1.336 1.00 . A A . 66 ASN O 1 1 18 30159 1 1 66 ASN OD1 O -9.611 -13.493 -1.156 1.00 . A A . 66 ASN OD1 1 1 18 30160 1 1 67 GLY C C -6.944 -14.291 1.355 1.00 . A A . 67 GLY C 1 1 18 30161 1 1 67 GLY CA C -8.026 -13.784 2.314 1.00 . A A . 67 GLY CA 1 1 18 30162 1 1 67 GLY H H -9.977 -13.436 1.546 1.00 . A A . 67 GLY H 1 1 18 30163 1 1 67 GLY HA2 H -7.549 -13.165 3.073 1.00 . A A . 67 GLY HA2 1 1 18 30164 1 1 67 GLY HA3 H -8.492 -14.635 2.803 1.00 . A A . 67 GLY HA3 1 1 18 30165 1 1 67 GLY N N -9.073 -13.003 1.669 1.00 . A A . 67 GLY N 1 1 18 30166 1 1 67 GLY O O -5.860 -14.673 1.796 1.00 . A A . 67 GLY O 1 1 18 30167 1 1 68 ASN C C -5.423 -13.263 -1.187 1.00 . A A . 68 ASN C 1 1 18 30168 1 1 68 ASN CA C -6.218 -14.547 -0.985 1.00 . A A . 68 ASN CA 1 1 18 30169 1 1 68 ASN CB C -6.877 -14.987 -2.312 1.00 . A A . 68 ASN CB 1 1 18 30170 1 1 68 ASN CG C -7.102 -16.481 -2.436 1.00 . A A . 68 ASN CG 1 1 18 30171 1 1 68 ASN H H -8.115 -13.958 -0.256 1.00 . A A . 68 ASN H 1 1 18 30172 1 1 68 ASN HA H -5.528 -15.322 -0.654 1.00 . A A . 68 ASN HA 1 1 18 30173 1 1 68 ASN HB3 H -6.240 -14.707 -3.141 1.00 . A A . 68 ASN HB3 1 1 18 30174 1 1 68 ASN HD21 H -8.674 -16.220 -3.715 1.00 . A A . 68 ASN HD21 1 1 18 30175 1 1 68 ASN HD22 H -8.291 -17.876 -3.331 1.00 . A A . 68 ASN HD22 1 1 18 30176 1 1 68 ASN N N -7.212 -14.308 0.049 1.00 . A A . 68 ASN N 1 1 18 30177 1 1 68 ASN ND2 N -8.100 -16.890 -3.198 1.00 . A A . 68 ASN ND2 1 1 18 30178 1 1 68 ASN O O -5.777 -12.453 -2.048 1.00 . A A . 68 ASN O 1 1 18 30179 1 1 68 ASN OD1 O -6.390 -17.301 -1.857 1.00 . A A . 68 ASN OD1 1 1 18 30180 1 1 69 ALA C C -1.968 -12.645 -0.017 1.00 . A A . 69 ALA C 1 1 18 30181 1 1 69 ALA CA C -3.204 -12.260 -0.832 1.00 . A A . 69 ALA CA 1 1 18 30182 1 1 69 ALA CB C -3.531 -10.774 -0.640 1.00 . A A . 69 ALA CB 1 1 18 30183 1 1 69 ALA H H -4.144 -13.738 0.324 1.00 . A A . 69 ALA H 1 1 18 30184 1 1 69 ALA HA H -2.986 -12.460 -1.880 1.00 . A A . 69 ALA HA 1 1 18 30185 1 1 69 ALA HB1 H -4.585 -10.567 -0.815 1.00 . A A . 69 ALA HB1 1 1 18 30186 1 1 69 ALA HB2 H -3.277 -10.458 0.364 1.00 . A A . 69 ALA HB2 1 1 18 30187 1 1 69 ALA HB3 H -2.943 -10.202 -1.348 1.00 . A A . 69 ALA HB3 1 1 18 30188 1 1 69 ALA N N -4.333 -13.093 -0.438 1.00 . A A . 69 ALA N 1 1 18 30189 1 1 69 ALA O O -2.073 -13.423 0.928 1.00 . A A . 69 ALA O 1 1 18 30190 1 1 70 PHE C C 1.022 -10.895 0.876 1.00 . A A . 70 PHE C 1 1 18 30191 1 1 70 PHE CA C 0.426 -12.223 0.430 1.00 . A A . 70 PHE CA 1 1 18 30192 1 1 70 PHE CB C 1.456 -12.993 -0.394 1.00 . A A . 70 PHE CB 1 1 18 30193 1 1 70 PHE CD1 C 1.464 -15.191 0.817 1.00 . A A . 70 PHE CD1 1 1 18 30194 1 1 70 PHE CD2 C 0.871 -15.163 -1.550 1.00 . A A . 70 PHE CD2 1 1 18 30195 1 1 70 PHE CE1 C 1.364 -16.589 0.835 1.00 . A A . 70 PHE CE1 1 1 18 30196 1 1 70 PHE CE2 C 0.834 -16.567 -1.547 1.00 . A A . 70 PHE CE2 1 1 18 30197 1 1 70 PHE CG C 1.237 -14.483 -0.376 1.00 . A A . 70 PHE CG 1 1 18 30198 1 1 70 PHE CZ C 1.082 -17.278 -0.356 1.00 . A A . 70 PHE CZ 1 1 18 30199 1 1 70 PHE H H -0.779 -11.519 -1.199 1.00 . A A . 70 PHE H 1 1 18 30200 1 1 70 PHE HA H 0.216 -12.782 1.345 1.00 . A A . 70 PHE HA 1 1 18 30201 1 1 70 PHE HB3 H 2.451 -12.817 0.019 1.00 . A A . 70 PHE HB3 1 1 18 30202 1 1 70 PHE HD1 H 1.747 -14.667 1.718 1.00 . A A . 70 PHE HD1 1 1 18 30203 1 1 70 PHE HD2 H 0.651 -14.607 -2.452 1.00 . A A . 70 PHE HD2 1 1 18 30204 1 1 70 PHE HE1 H 1.560 -17.115 1.760 1.00 . A A . 70 PHE HE1 1 1 18 30205 1 1 70 PHE HE2 H 0.646 -17.095 -2.469 1.00 . A A . 70 PHE HE2 1 1 18 30206 1 1 70 PHE HZ H 1.096 -18.355 -0.360 1.00 . A A . 70 PHE HZ 1 1 18 30207 1 1 70 PHE N N -0.809 -12.070 -0.348 1.00 . A A . 70 PHE N 1 1 18 30208 1 1 70 PHE O O 1.960 -10.864 1.675 1.00 . A A . 70 PHE O 1 1 18 30209 1 1 71 PHE C C -0.341 -7.534 0.504 1.00 . A A . 71 PHE C 1 1 18 30210 1 1 71 PHE CA C 0.848 -8.446 0.774 1.00 . A A . 71 PHE CA 1 1 18 30211 1 1 71 PHE CB C 2.158 -8.004 0.104 1.00 . A A . 71 PHE CB 1 1 18 30212 1 1 71 PHE CD1 C 2.587 -9.120 -2.137 1.00 . A A . 71 PHE CD1 1 1 18 30213 1 1 71 PHE CD2 C 1.936 -6.784 -2.117 1.00 . A A . 71 PHE CD2 1 1 18 30214 1 1 71 PHE CE1 C 2.637 -9.081 -3.542 1.00 . A A . 71 PHE CE1 1 1 18 30215 1 1 71 PHE CE2 C 1.993 -6.740 -3.519 1.00 . A A . 71 PHE CE2 1 1 18 30216 1 1 71 PHE CG C 2.190 -7.978 -1.418 1.00 . A A . 71 PHE CG 1 1 18 30217 1 1 71 PHE CZ C 2.316 -7.902 -4.235 1.00 . A A . 71 PHE CZ 1 1 18 30218 1 1 71 PHE H H -0.241 -9.855 -0.314 1.00 . A A . 71 PHE H 1 1 18 30219 1 1 71 PHE HA H 1.013 -8.436 1.843 1.00 . A A . 71 PHE HA 1 1 18 30220 1 1 71 PHE HB3 H 2.938 -8.689 0.439 1.00 . A A . 71 PHE HB3 1 1 18 30221 1 1 71 PHE HD1 H 2.876 -10.026 -1.616 1.00 . A A . 71 PHE HD1 1 1 18 30222 1 1 71 PHE HD2 H 1.717 -5.887 -1.575 1.00 . A A . 71 PHE HD2 1 1 18 30223 1 1 71 PHE HE1 H 2.936 -9.960 -4.092 1.00 . A A . 71 PHE HE1 1 1 18 30224 1 1 71 PHE HE2 H 1.779 -5.820 -4.049 1.00 . A A . 71 PHE HE2 1 1 18 30225 1 1 71 PHE HZ H 2.349 -7.880 -5.316 1.00 . A A . 71 PHE HZ 1 1 18 30226 1 1 71 PHE N N 0.511 -9.787 0.358 1.00 . A A . 71 PHE N 1 1 18 30227 1 1 71 PHE O O -1.435 -7.970 0.132 1.00 . A A . 71 PHE O 1 1 18 30228 1 1 72 MET C C 0.249 -4.185 -0.431 1.00 . A A . 72 MET C 1 1 18 30229 1 1 72 MET CA C -0.802 -5.260 -0.184 1.00 . A A . 72 MET CA 1 1 18 30230 1 1 72 MET CB C -2.061 -4.784 0.548 1.00 . A A . 72 MET CB 1 1 18 30231 1 1 72 MET CE C -5.543 -2.659 -0.315 1.00 . A A . 72 MET CE 1 1 18 30232 1 1 72 MET CG C -3.106 -4.065 -0.300 1.00 . A A . 72 MET CG 1 1 18 30233 1 1 72 MET H H 0.743 -5.926 1.070 1.00 . A A . 72 MET H 1 1 18 30234 1 1 72 MET HA H -1.081 -5.709 -1.144 1.00 . A A . 72 MET HA 1 1 18 30235 1 1 72 MET HB3 H -1.783 -4.162 1.399 1.00 . A A . 72 MET HB3 1 1 18 30236 1 1 72 MET HE1 H -4.983 -1.733 -0.433 1.00 . A A . 72 MET HE1 1 1 18 30237 1 1 72 MET HE2 H -5.740 -3.098 -1.290 1.00 . A A . 72 MET HE2 1 1 18 30238 1 1 72 MET HE3 H -6.486 -2.454 0.189 1.00 . A A . 72 MET HE3 1 1 18 30239 1 1 72 MET HG3 H -3.360 -4.680 -1.164 1.00 . A A . 72 MET HG3 1 1 18 30240 1 1 72 MET N N -0.131 -6.242 0.650 1.00 . A A . 72 MET N 1 1 18 30241 1 1 72 MET O O 1.293 -4.173 0.238 1.00 . A A . 72 MET O 1 1 18 30242 1 1 72 MET SD S -4.600 -3.808 0.703 1.00 . A A . 72 MET SD 1 1 18 30243 1 1 73 THR C C 0.100 -0.973 -1.873 1.00 . A A . 73 THR C 1 1 18 30244 1 1 73 THR CA C 0.936 -2.215 -1.617 1.00 . A A . 73 THR CA 1 1 18 30245 1 1 73 THR CB C 2.011 -2.530 -2.677 1.00 . A A . 73 THR CB 1 1 18 30246 1 1 73 THR CG2 C 1.463 -2.656 -4.100 1.00 . A A . 73 THR CG2 1 1 18 30247 1 1 73 THR H H -0.732 -3.426 -2.081 1.00 . A A . 73 THR H 1 1 18 30248 1 1 73 THR HA H 1.462 -2.039 -0.678 1.00 . A A . 73 THR HA 1 1 18 30249 1 1 73 THR HB H 2.465 -3.486 -2.416 1.00 . A A . 73 THR HB 1 1 18 30250 1 1 73 THR HG1 H 3.638 -1.688 -3.394 1.00 . A A . 73 THR HG1 1 1 18 30251 1 1 73 THR HG21 H 1.085 -1.697 -4.450 1.00 . A A . 73 THR HG21 1 1 18 30252 1 1 73 THR HG22 H 0.663 -3.394 -4.127 1.00 . A A . 73 THR HG22 1 1 18 30253 1 1 73 THR HG23 H 2.260 -2.993 -4.762 1.00 . A A . 73 THR HG23 1 1 18 30254 1 1 73 THR N N 0.051 -3.346 -1.436 1.00 . A A . 73 THR N 1 1 18 30255 1 1 73 THR O O -1.070 -1.034 -2.265 1.00 . A A . 73 THR O 1 1 18 30256 1 1 73 THR OG1 O 3.033 -1.557 -2.633 1.00 . A A . 73 THR OG1 1 1 18 30257 1 1 74 CYS C C 1.614 2.071 -2.544 1.00 . A A . 74 CYS C 1 1 18 30258 1 1 74 CYS CA C 0.316 1.472 -2.001 1.00 . A A . 74 CYS CA 1 1 18 30259 1 1 74 CYS CB C -0.243 2.203 -0.765 1.00 . A A . 74 CYS CB 1 1 18 30260 1 1 74 CYS H H 1.681 0.087 -1.250 1.00 . A A . 74 CYS H 1 1 18 30261 1 1 74 CYS HA H -0.451 1.407 -2.783 1.00 . A A . 74 CYS HA 1 1 18 30262 1 1 74 CYS HB3 H 0.521 2.804 -0.276 1.00 . A A . 74 CYS HB3 1 1 18 30263 1 1 74 CYS HG H -2.504 2.232 -1.471 1.00 . A A . 74 CYS HG 1 1 18 30264 1 1 74 CYS N N 0.731 0.157 -1.615 1.00 . A A . 74 CYS N 1 1 18 30265 1 1 74 CYS O O 2.471 2.444 -1.750 1.00 . A A . 74 CYS O 1 1 18 30266 1 1 74 CYS SG S -1.642 3.236 -1.257 1.00 . A A . 74 CYS SG 1 1 18 30267 1 1 75 ALA C C 2.187 3.608 -5.678 1.00 . A A . 75 ALA C 1 1 18 30268 1 1 75 ALA CA C 2.864 2.819 -4.555 1.00 . A A . 75 ALA CA 1 1 18 30269 1 1 75 ALA CB C 3.900 1.828 -5.093 1.00 . A A . 75 ALA CB 1 1 18 30270 1 1 75 ALA H H 1.054 1.776 -4.464 1.00 . A A . 75 ALA H 1 1 18 30271 1 1 75 ALA HA H 3.350 3.511 -3.870 1.00 . A A . 75 ALA HA 1 1 18 30272 1 1 75 ALA HB1 H 4.322 1.248 -4.273 1.00 . A A . 75 ALA HB1 1 1 18 30273 1 1 75 ALA HB2 H 3.420 1.154 -5.805 1.00 . A A . 75 ALA HB2 1 1 18 30274 1 1 75 ALA HB3 H 4.695 2.375 -5.598 1.00 . A A . 75 ALA HB3 1 1 18 30275 1 1 75 ALA N N 1.806 2.087 -3.866 1.00 . A A . 75 ALA N 1 1 18 30276 1 1 75 ALA O O 1.623 2.988 -6.578 1.00 . A A . 75 ALA O 1 1 18 30277 1 1 76 GLY C C 2.090 6.915 -7.012 1.00 . A A . 76 GLY C 1 1 18 30278 1 1 76 GLY CA C 1.273 5.808 -6.362 1.00 . A A . 76 GLY CA 1 1 18 30279 1 1 76 GLY H H 2.778 5.457 -4.973 1.00 . A A . 76 GLY H 1 1 18 30280 1 1 76 GLY HA2 H 0.719 5.258 -7.123 1.00 . A A . 76 GLY HA2 1 1 18 30281 1 1 76 GLY HA3 H 0.583 6.268 -5.638 1.00 . A A . 76 GLY HA3 1 1 18 30282 1 1 76 GLY N N 2.175 4.938 -5.613 1.00 . A A . 76 GLY N 1 1 18 30283 1 1 76 GLY O O 3.298 6.764 -7.225 1.00 . A A . 76 GLY O 1 1 18 30284 1 1 77 SER C C 1.241 10.455 -6.726 1.00 . A A . 77 SER C 1 1 18 30285 1 1 77 SER CA C 2.172 9.342 -7.231 1.00 . A A . 77 SER CA 1 1 18 30286 1 1 77 SER CB C 2.762 9.596 -8.621 1.00 . A A . 77 SER CB 1 1 18 30287 1 1 77 SER H H 0.458 8.141 -7.118 1.00 . A A . 77 SER H 1 1 18 30288 1 1 77 SER HA H 3.006 9.277 -6.536 1.00 . A A . 77 SER HA 1 1 18 30289 1 1 77 SER HB3 H 3.390 8.756 -8.914 1.00 . A A . 77 SER HB3 1 1 18 30290 1 1 77 SER HG H 2.214 10.019 -10.425 1.00 . A A . 77 SER HG 1 1 18 30291 1 1 77 SER N N 1.470 8.072 -7.215 1.00 . A A . 77 SER N 1 1 18 30292 1 1 77 SER O O 0.112 10.193 -6.299 1.00 . A A . 77 SER O 1 1 18 30293 1 1 77 SER OG O 1.764 9.748 -9.606 1.00 . A A . 77 SER OG 1 1 18 30294 1 1 78 VAL C C 1.436 14.023 -7.331 1.00 . A A . 78 VAL C 1 1 18 30295 1 1 78 VAL CA C 0.942 12.889 -6.435 1.00 . A A . 78 VAL CA 1 1 18 30296 1 1 78 VAL CB C 0.983 13.189 -4.919 1.00 . A A . 78 VAL CB 1 1 18 30297 1 1 78 VAL CG1 C 2.406 13.289 -4.348 1.00 . A A . 78 VAL CG1 1 1 18 30298 1 1 78 VAL CG2 C 0.219 14.452 -4.521 1.00 . A A . 78 VAL CG2 1 1 18 30299 1 1 78 VAL H H 2.719 11.840 -6.865 1.00 . A A . 78 VAL H 1 1 18 30300 1 1 78 VAL HA H -0.083 12.683 -6.730 1.00 . A A . 78 VAL HA 1 1 18 30301 1 1 78 VAL HB H 0.485 12.354 -4.430 1.00 . A A . 78 VAL HB 1 1 18 30302 1 1 78 VAL HG11 H 2.358 13.527 -3.286 1.00 . A A . 78 VAL HG11 1 1 18 30303 1 1 78 VAL HG12 H 2.936 12.343 -4.458 1.00 . A A . 78 VAL HG12 1 1 18 30304 1 1 78 VAL HG13 H 2.958 14.076 -4.859 1.00 . A A . 78 VAL HG13 1 1 18 30305 1 1 78 VAL HG21 H 0.135 14.490 -3.432 1.00 . A A . 78 VAL HG21 1 1 18 30306 1 1 78 VAL HG22 H 0.757 15.334 -4.869 1.00 . A A . 78 VAL HG22 1 1 18 30307 1 1 78 VAL HG23 H -0.776 14.435 -4.961 1.00 . A A . 78 VAL HG23 1 1 18 30308 1 1 78 VAL N N 1.727 11.691 -6.693 1.00 . A A . 78 VAL N 1 1 18 30309 1 1 78 VAL O O 2.586 13.997 -7.781 1.00 . A A . 78 VAL O 1 1 18 30310 1 1 79 SER C C 0.186 17.418 -7.730 1.00 . A A . 79 SER C 1 1 18 30311 1 1 79 SER CA C 0.945 16.234 -8.314 1.00 . A A . 79 SER CA 1 1 18 30312 1 1 79 SER CB C 0.612 16.117 -9.820 1.00 . A A . 79 SER CB 1 1 18 30313 1 1 79 SER H H -0.359 14.982 -7.204 1.00 . A A . 79 SER H 1 1 18 30314 1 1 79 SER HA H 2.011 16.435 -8.180 1.00 . A A . 79 SER HA 1 1 18 30315 1 1 79 SER HB3 H 1.381 16.626 -10.400 1.00 . A A . 79 SER HB3 1 1 18 30316 1 1 79 SER HG H -0.215 14.834 -10.996 1.00 . A A . 79 SER HG 1 1 18 30317 1 1 79 SER N N 0.586 15.019 -7.582 1.00 . A A . 79 SER N 1 1 18 30318 1 1 79 SER O O -0.706 17.230 -6.898 1.00 . A A . 79 SER O 1 1 18 30319 1 1 79 SER OG O 0.469 14.792 -10.297 1.00 . A A . 79 SER OG 1 1 18 30320 1 1 80 SER C C 0.129 20.853 -9.041 1.00 . A A . 80 SER C 1 1 18 30321 1 1 80 SER CA C -0.303 19.814 -8.005 1.00 . A A . 80 SER CA 1 1 18 30322 1 1 80 SER CB C -0.127 20.330 -6.576 1.00 . A A . 80 SER CB 1 1 18 30323 1 1 80 SER H H 1.328 18.748 -8.775 1.00 . A A . 80 SER H 1 1 18 30324 1 1 80 SER HA H -1.350 19.544 -8.175 1.00 . A A . 80 SER HA 1 1 18 30325 1 1 80 SER HB3 H 0.918 20.584 -6.421 1.00 . A A . 80 SER HB3 1 1 18 30326 1 1 80 SER HG H -1.864 21.158 -6.194 1.00 . A A . 80 SER HG 1 1 18 30327 1 1 80 SER N N 0.521 18.631 -8.167 1.00 . A A . 80 SER N 1 1 18 30328 1 1 80 SER O O 1.232 20.773 -9.599 1.00 . A A . 80 SER O 1 1 18 30329 1 1 80 SER OG O -0.931 21.456 -6.300 1.00 . A A . 80 SER OG 1 1 18 30330 1 1 81 ILE C C -1.068 24.257 -9.742 1.00 . A A . 81 ILE C 1 1 18 30331 1 1 81 ILE CA C -0.585 22.895 -10.280 1.00 . A A . 81 ILE CA 1 1 18 30332 1 1 81 ILE CB C -1.361 22.496 -11.553 1.00 . A A . 81 ILE CB 1 1 18 30333 1 1 81 ILE CD1 C -3.721 22.747 -12.425 1.00 . A A . 81 ILE CD1 1 1 18 30334 1 1 81 ILE CG1 C -2.865 22.263 -11.260 1.00 . A A . 81 ILE CG1 1 1 18 30335 1 1 81 ILE CG2 C -0.754 21.259 -12.241 1.00 . A A . 81 ILE CG2 1 1 18 30336 1 1 81 ILE H H -1.616 21.813 -8.788 1.00 . A A . 81 ILE H 1 1 18 30337 1 1 81 ILE HA H 0.468 22.996 -10.537 1.00 . A A . 81 ILE HA 1 1 18 30338 1 1 81 ILE HB H -1.261 23.321 -12.258 1.00 . A A . 81 ILE HB 1 1 18 30339 1 1 81 ILE HD11 H -3.316 22.350 -13.349 1.00 . A A . 81 ILE HD11 1 1 18 30340 1 1 81 ILE HD12 H -4.747 22.410 -12.293 1.00 . A A . 81 ILE HD12 1 1 18 30341 1 1 81 ILE HD13 H -3.703 23.835 -12.469 1.00 . A A . 81 ILE HD13 1 1 18 30342 1 1 81 ILE HG13 H -3.184 22.806 -10.370 1.00 . A A . 81 ILE HG13 1 1 18 30343 1 1 81 ILE HG21 H -0.856 20.373 -11.612 1.00 . A A . 81 ILE HG21 1 1 18 30344 1 1 81 ILE HG22 H -1.272 21.073 -13.179 1.00 . A A . 81 ILE HG22 1 1 18 30345 1 1 81 ILE HG23 H 0.302 21.435 -12.447 1.00 . A A . 81 ILE HG23 1 1 18 30346 1 1 81 ILE N N -0.733 21.839 -9.281 1.00 . A A . 81 ILE N 1 1 18 30347 1 1 81 ILE O O -1.332 25.177 -10.527 1.00 . A A . 81 ILE O 1 1 18 30348 1 1 82 SER C C -0.744 26.567 -7.498 1.00 . A A . 82 SER C 1 1 18 30349 1 1 82 SER CA C -1.844 25.552 -7.794 1.00 . A A . 82 SER CA 1 1 18 30350 1 1 82 SER CB C -2.550 25.134 -6.502 1.00 . A A . 82 SER CB 1 1 18 30351 1 1 82 SER H H -1.012 23.647 -7.781 1.00 . A A . 82 SER H 1 1 18 30352 1 1 82 SER HA H -2.579 26.011 -8.451 1.00 . A A . 82 SER HA 1 1 18 30353 1 1 82 SER HB3 H -3.460 24.608 -6.763 1.00 . A A . 82 SER HB3 1 1 18 30354 1 1 82 SER HG H -2.230 23.851 -5.052 1.00 . A A . 82 SER HG 1 1 18 30355 1 1 82 SER N N -1.300 24.366 -8.432 1.00 . A A . 82 SER N 1 1 18 30356 1 1 82 SER O O 0.449 26.309 -7.692 1.00 . A A . 82 SER O 1 1 18 30357 1 1 82 SER OG O -1.701 24.293 -5.749 1.00 . A A . 82 SER OG 1 1 18 30358 1 1 83 GLU C C 0.652 28.161 -5.358 1.00 . A A . 83 GLU C 1 1 18 30359 1 1 83 GLU CA C -0.222 28.729 -6.482 1.00 . A A . 83 GLU CA 1 1 18 30360 1 1 83 GLU CB C -0.950 29.975 -5.969 1.00 . A A . 83 GLU CB 1 1 18 30361 1 1 83 GLU CD C -2.583 31.860 -6.297 1.00 . A A . 83 GLU CD 1 1 18 30362 1 1 83 GLU CG C -2.074 30.527 -6.857 1.00 . A A . 83 GLU CG 1 1 18 30363 1 1 83 GLU H H -2.148 27.886 -6.967 1.00 . A A . 83 GLU H 1 1 18 30364 1 1 83 GLU HA H 0.414 29.013 -7.308 1.00 . A A . 83 GLU HA 1 1 18 30365 1 1 83 GLU HB3 H -0.205 30.755 -5.810 1.00 . A A . 83 GLU HB3 1 1 18 30366 1 1 83 GLU HG3 H -2.892 29.804 -6.875 1.00 . A A . 83 GLU HG3 1 1 18 30367 1 1 83 GLU N N -1.149 27.722 -6.975 1.00 . A A . 83 GLU N 1 1 18 30368 1 1 83 GLU O O 0.309 27.147 -4.741 1.00 . A A . 83 GLU O 1 1 18 30369 1 1 83 GLU OE1 O -1.777 32.816 -6.244 1.00 . A A . 83 GLU OE1 1 1 18 30370 1 1 83 GLU OE2 O -3.745 31.909 -5.825 1.00 . A A . 83 GLU OE2 1 1 18 30371 1 1 84 ALA C C 1.941 28.436 -2.576 1.00 . A A . 84 ALA C 1 1 18 30372 1 1 84 ALA CA C 2.634 28.449 -3.945 1.00 . A A . 84 ALA CA 1 1 18 30373 1 1 84 ALA CB C 3.842 29.385 -3.925 1.00 . A A . 84 ALA CB 1 1 18 30374 1 1 84 ALA H H 1.981 29.683 -5.544 1.00 . A A . 84 ALA H 1 1 18 30375 1 1 84 ALA HA H 2.986 27.438 -4.147 1.00 . A A . 84 ALA HA 1 1 18 30376 1 1 84 ALA HB1 H 4.226 29.516 -4.936 1.00 . A A . 84 ALA HB1 1 1 18 30377 1 1 84 ALA HB2 H 3.548 30.352 -3.531 1.00 . A A . 84 ALA HB2 1 1 18 30378 1 1 84 ALA HB3 H 4.628 28.971 -3.291 1.00 . A A . 84 ALA HB3 1 1 18 30379 1 1 84 ALA N N 1.746 28.846 -5.026 1.00 . A A . 84 ALA N 1 1 18 30380 1 1 84 ALA O O 0.855 28.996 -2.376 1.00 . A A . 84 ALA O 1 1 18 30381 1 1 85 GLY C C 1.208 26.953 0.266 1.00 . A A . 85 GLY C 1 1 18 30382 1 1 85 GLY CA C 2.337 27.876 -0.187 1.00 . A A . 85 GLY CA 1 1 18 30383 1 1 85 GLY H H 3.468 27.319 -1.890 1.00 . A A . 85 GLY H 1 1 18 30384 1 1 85 GLY HA2 H 3.244 27.597 0.347 1.00 . A A . 85 GLY HA2 1 1 18 30385 1 1 85 GLY HA3 H 2.086 28.899 0.087 1.00 . A A . 85 GLY HA3 1 1 18 30386 1 1 85 GLY N N 2.624 27.818 -1.613 1.00 . A A . 85 GLY N 1 1 18 30387 1 1 85 GLY O O 1.018 26.794 1.473 1.00 . A A . 85 GLY O 1 1 18 30388 1 1 86 LYS C C 0.219 24.100 0.253 1.00 . A A . 86 LYS C 1 1 18 30389 1 1 86 LYS CA C -0.499 25.280 -0.371 1.00 . A A . 86 LYS CA 1 1 18 30390 1 1 86 LYS CB C -1.163 24.795 -1.663 1.00 . A A . 86 LYS CB 1 1 18 30391 1 1 86 LYS CD C -2.908 26.628 -1.750 1.00 . A A . 86 LYS CD 1 1 18 30392 1 1 86 LYS CE C -3.398 27.781 -2.620 1.00 . A A . 86 LYS CE 1 1 18 30393 1 1 86 LYS CG C -1.802 25.893 -2.507 1.00 . A A . 86 LYS CG 1 1 18 30394 1 1 86 LYS H H 0.760 26.450 -1.630 1.00 . A A . 86 LYS H 1 1 18 30395 1 1 86 LYS HA H -1.241 25.655 0.335 1.00 . A A . 86 LYS HA 1 1 18 30396 1 1 86 LYS HB3 H -1.913 24.040 -1.424 1.00 . A A . 86 LYS HB3 1 1 18 30397 1 1 86 LYS HD3 H -2.546 27.029 -0.804 1.00 . A A . 86 LYS HD3 1 1 18 30398 1 1 86 LYS HE3 H -4.290 28.203 -2.158 1.00 . A A . 86 LYS HE3 1 1 18 30399 1 1 86 LYS HG3 H -2.229 25.455 -3.409 1.00 . A A . 86 LYS HG3 1 1 18 30400 1 1 86 LYS HZ1 H -1.524 28.493 -3.173 1.00 . A A . 86 LYS HZ1 1 1 18 30401 1 1 86 LYS HZ2 H -2.160 29.215 -1.832 1.00 . A A . 86 LYS HZ2 1 1 18 30402 1 1 86 LYS HZ3 H -2.762 29.611 -3.284 1.00 . A A . 86 LYS HZ3 1 1 18 30403 1 1 86 LYS N N 0.480 26.328 -0.667 1.00 . A A . 86 LYS N 1 1 18 30404 1 1 86 LYS NZ N -2.378 28.838 -2.751 1.00 . A A . 86 LYS NZ 1 1 18 30405 1 1 86 LYS O O 1.418 23.941 0.049 1.00 . A A . 86 LYS O 1 1 18 30406 1 1 87 ARG C C -0.678 20.879 1.514 1.00 . A A . 87 ARG C 1 1 18 30407 1 1 87 ARG CA C 0.117 22.155 1.724 1.00 . A A . 87 ARG CA 1 1 18 30408 1 1 87 ARG CB C 0.196 22.523 3.216 1.00 . A A . 87 ARG CB 1 1 18 30409 1 1 87 ARG CD C 0.947 24.141 4.998 1.00 . A A . 87 ARG CD 1 1 18 30410 1 1 87 ARG CG C 0.940 23.844 3.494 1.00 . A A . 87 ARG CG 1 1 18 30411 1 1 87 ARG CZ C 1.472 26.579 5.363 1.00 . A A . 87 ARG CZ 1 1 18 30412 1 1 87 ARG H H -1.515 23.344 1.001 1.00 . A A . 87 ARG H 1 1 18 30413 1 1 87 ARG HA H 1.128 21.986 1.347 1.00 . A A . 87 ARG HA 1 1 18 30414 1 1 87 ARG HB3 H 0.720 21.717 3.729 1.00 . A A . 87 ARG HB3 1 1 18 30415 1 1 87 ARG HD3 H 1.336 23.269 5.521 1.00 . A A . 87 ARG HD3 1 1 18 30416 1 1 87 ARG HE H 2.702 25.036 5.746 1.00 . A A . 87 ARG HE 1 1 18 30417 1 1 87 ARG HG3 H 0.441 24.669 2.990 1.00 . A A . 87 ARG HG3 1 1 18 30418 1 1 87 ARG HH11 H -0.348 26.427 4.408 1.00 . A A . 87 ARG HH11 1 1 18 30419 1 1 87 ARG HH12 H 0.231 28.043 4.700 1.00 . A A . 87 ARG HH12 1 1 18 30420 1 1 87 ARG HH21 H 3.152 27.092 6.359 1.00 . A A . 87 ARG HH21 1 1 18 30421 1 1 87 ARG HH22 H 2.022 28.407 6.110 1.00 . A A . 87 ARG HH22 1 1 18 30422 1 1 87 ARG N N -0.505 23.245 0.975 1.00 . A A . 87 ARG N 1 1 18 30423 1 1 87 ARG NE N 1.802 25.283 5.352 1.00 . A A . 87 ARG NE 1 1 18 30424 1 1 87 ARG NH1 N 0.369 27.041 4.801 1.00 . A A . 87 ARG NH1 1 1 18 30425 1 1 87 ARG NH2 N 2.283 27.436 5.963 1.00 . A A . 87 ARG NH2 1 1 18 30426 1 1 87 ARG O O -1.874 20.948 1.230 1.00 . A A . 87 ARG O 1 1 18 30427 1 1 88 LEU C C 0.277 17.454 2.283 1.00 . A A . 88 LEU C 1 1 18 30428 1 1 88 LEU CA C -0.663 18.410 1.583 1.00 . A A . 88 LEU CA 1 1 18 30429 1 1 88 LEU CB C -0.831 18.015 0.104 1.00 . A A . 88 LEU CB 1 1 18 30430 1 1 88 LEU CD1 C -1.719 15.631 0.171 1.00 . A A . 88 LEU CD1 1 1 18 30431 1 1 88 LEU CD2 C -3.338 17.519 0.272 1.00 . A A . 88 LEU CD2 1 1 18 30432 1 1 88 LEU CG C -1.978 17.064 -0.265 1.00 . A A . 88 LEU CG 1 1 18 30433 1 1 88 LEU H H 0.949 19.698 1.903 1.00 . A A . 88 LEU H 1 1 18 30434 1 1 88 LEU HA H -1.629 18.438 2.079 1.00 . A A . 88 LEU HA 1 1 18 30435 1 1 88 LEU HB3 H 0.101 17.620 -0.294 1.00 . A A . 88 LEU HB3 1 1 18 30436 1 1 88 LEU HD11 H -0.748 15.313 -0.201 1.00 . A A . 88 LEU HD11 1 1 18 30437 1 1 88 LEU HD12 H -2.482 14.984 -0.272 1.00 . A A . 88 LEU HD12 1 1 18 30438 1 1 88 LEU HD13 H -1.750 15.552 1.256 1.00 . A A . 88 LEU HD13 1 1 18 30439 1 1 88 LEU HD21 H -4.107 16.913 -0.206 1.00 . A A . 88 LEU HD21 1 1 18 30440 1 1 88 LEU HD22 H -3.502 18.567 0.020 1.00 . A A . 88 LEU HD22 1 1 18 30441 1 1 88 LEU HD23 H -3.397 17.377 1.351 1.00 . A A . 88 LEU HD23 1 1 18 30442 1 1 88 LEU HG H -2.042 17.049 -1.352 1.00 . A A . 88 LEU HG 1 1 18 30443 1 1 88 LEU N N -0.044 19.720 1.699 1.00 . A A . 88 LEU N 1 1 18 30444 1 1 88 LEU O O 1.388 17.227 1.815 1.00 . A A . 88 LEU O 1 1 18 30445 1 1 89 HIS C C -0.218 14.598 3.780 1.00 . A A . 89 HIS C 1 1 18 30446 1 1 89 HIS CA C 0.579 15.852 4.082 1.00 . A A . 89 HIS CA 1 1 18 30447 1 1 89 HIS CB C 0.662 16.154 5.573 1.00 . A A . 89 HIS CB 1 1 18 30448 1 1 89 HIS CD2 C 1.219 13.886 6.659 1.00 . A A . 89 HIS CD2 1 1 18 30449 1 1 89 HIS CE1 C 3.155 14.389 7.575 1.00 . A A . 89 HIS CE1 1 1 18 30450 1 1 89 HIS CG C 1.514 15.192 6.362 1.00 . A A . 89 HIS CG 1 1 18 30451 1 1 89 HIS H H -1.062 17.159 3.758 1.00 . A A . 89 HIS H 1 1 18 30452 1 1 89 HIS HA H 1.585 15.749 3.686 1.00 . A A . 89 HIS HA 1 1 18 30453 1 1 89 HIS HB3 H -0.344 16.160 5.992 1.00 . A A . 89 HIS HB3 1 1 18 30454 1 1 89 HIS HD1 H 3.211 16.382 6.906 1.00 . A A . 89 HIS HD1 1 1 18 30455 1 1 89 HIS HD2 H 0.340 13.321 6.368 1.00 . A A . 89 HIS HD2 1 1 18 30456 1 1 89 HIS HE1 H 4.083 14.309 8.129 1.00 . A A . 89 HIS HE1 1 1 18 30457 1 1 89 HIS N N -0.124 16.945 3.433 1.00 . A A . 89 HIS N 1 1 18 30458 1 1 89 HIS ND1 N 2.724 15.495 6.944 1.00 . A A . 89 HIS ND1 1 1 18 30459 1 1 89 HIS NE2 N 2.268 13.390 7.430 1.00 . A A . 89 HIS NE2 1 1 18 30460 1 1 89 HIS O O -1.443 14.664 3.863 1.00 . A A . 89 HIS O 1 1 18 30461 1 1 90 ILE C C 0.489 11.194 4.192 1.00 . A A . 90 ILE C 1 1 18 30462 1 1 90 ILE CA C -0.201 12.183 3.271 1.00 . A A . 90 ILE CA 1 1 18 30463 1 1 90 ILE CB C -0.230 11.729 1.793 1.00 . A A . 90 ILE CB 1 1 18 30464 1 1 90 ILE CD1 C -2.477 11.729 0.419 1.00 . A A . 90 ILE CD1 1 1 18 30465 1 1 90 ILE CG1 C -1.315 12.524 1.028 1.00 . A A . 90 ILE CG1 1 1 18 30466 1 1 90 ILE CG2 C -0.375 10.200 1.615 1.00 . A A . 90 ILE CG2 1 1 18 30467 1 1 90 ILE H H 1.453 13.504 3.470 1.00 . A A . 90 ILE H 1 1 18 30468 1 1 90 ILE HA H -1.236 12.269 3.601 1.00 . A A . 90 ILE HA 1 1 18 30469 1 1 90 ILE HB H 0.734 11.993 1.362 1.00 . A A . 90 ILE HB 1 1 18 30470 1 1 90 ILE HD11 H -3.022 11.209 1.205 1.00 . A A . 90 ILE HD11 1 1 18 30471 1 1 90 ILE HD12 H -3.150 12.414 -0.092 1.00 . A A . 90 ILE HD12 1 1 18 30472 1 1 90 ILE HD13 H -2.110 11.007 -0.307 1.00 . A A . 90 ILE HD13 1 1 18 30473 1 1 90 ILE HG13 H -0.825 13.076 0.236 1.00 . A A . 90 ILE HG13 1 1 18 30474 1 1 90 ILE HG21 H -1.298 9.849 2.075 1.00 . A A . 90 ILE HG21 1 1 18 30475 1 1 90 ILE HG22 H -0.357 9.936 0.556 1.00 . A A . 90 ILE HG22 1 1 18 30476 1 1 90 ILE HG23 H 0.463 9.680 2.073 1.00 . A A . 90 ILE HG23 1 1 18 30477 1 1 90 ILE N N 0.436 13.484 3.447 1.00 . A A . 90 ILE N 1 1 18 30478 1 1 90 ILE O O 1.714 11.029 4.179 1.00 . A A . 90 ILE O 1 1 18 30479 1 1 91 THR C C -0.381 8.160 5.334 1.00 . A A . 91 THR C 1 1 18 30480 1 1 91 THR CA C -0.012 9.521 5.941 1.00 . A A . 91 THR CA 1 1 18 30481 1 1 91 THR CB C -0.823 9.859 7.205 1.00 . A A . 91 THR CB 1 1 18 30482 1 1 91 THR CG2 C -0.124 9.285 8.432 1.00 . A A . 91 THR CG2 1 1 18 30483 1 1 91 THR H H -1.342 10.690 4.860 1.00 . A A . 91 THR H 1 1 18 30484 1 1 91 THR HA H 1.056 9.570 6.157 1.00 . A A . 91 THR HA 1 1 18 30485 1 1 91 THR HB H -1.812 9.422 7.111 1.00 . A A . 91 THR HB 1 1 18 30486 1 1 91 THR HG1 H -1.630 11.323 8.172 1.00 . A A . 91 THR HG1 1 1 18 30487 1 1 91 THR HG21 H 0.831 9.787 8.577 1.00 . A A . 91 THR HG21 1 1 18 30488 1 1 91 THR HG22 H 0.035 8.214 8.299 1.00 . A A . 91 THR HG22 1 1 18 30489 1 1 91 THR HG23 H -0.738 9.446 9.313 1.00 . A A . 91 THR HG23 1 1 18 30490 1 1 91 THR N N -0.348 10.504 4.945 1.00 . A A . 91 THR N 1 1 18 30491 1 1 91 THR O O -1.502 7.988 4.848 1.00 . A A . 91 THR O 1 1 18 30492 1 1 91 THR OG1 O -1.021 11.253 7.404 1.00 . A A . 91 THR OG1 1 1 18 30493 1 1 92 VAL C C 0.845 4.772 5.359 1.00 . A A . 92 VAL C 1 1 18 30494 1 1 92 VAL CA C 0.497 5.991 4.505 1.00 . A A . 92 VAL CA 1 1 18 30495 1 1 92 VAL CB C 1.335 6.114 3.201 1.00 . A A . 92 VAL CB 1 1 18 30496 1 1 92 VAL CG1 C 0.426 6.496 2.031 1.00 . A A . 92 VAL CG1 1 1 18 30497 1 1 92 VAL CG2 C 2.456 7.177 3.233 1.00 . A A . 92 VAL CG2 1 1 18 30498 1 1 92 VAL H H 1.473 7.398 5.713 1.00 . A A . 92 VAL H 1 1 18 30499 1 1 92 VAL HA H -0.539 5.851 4.198 1.00 . A A . 92 VAL HA 1 1 18 30500 1 1 92 VAL HB H 1.795 5.153 2.982 1.00 . A A . 92 VAL HB 1 1 18 30501 1 1 92 VAL HG11 H 1.018 6.651 1.133 1.00 . A A . 92 VAL HG11 1 1 18 30502 1 1 92 VAL HG12 H -0.257 5.670 1.839 1.00 . A A . 92 VAL HG12 1 1 18 30503 1 1 92 VAL HG13 H -0.139 7.395 2.267 1.00 . A A . 92 VAL HG13 1 1 18 30504 1 1 92 VAL HG21 H 3.135 6.961 4.048 1.00 . A A . 92 VAL HG21 1 1 18 30505 1 1 92 VAL HG22 H 3.032 7.166 2.305 1.00 . A A . 92 VAL HG22 1 1 18 30506 1 1 92 VAL HG23 H 2.053 8.182 3.360 1.00 . A A . 92 VAL HG23 1 1 18 30507 1 1 92 VAL N N 0.560 7.217 5.298 1.00 . A A . 92 VAL N 1 1 18 30508 1 1 92 VAL O O 1.986 4.617 5.789 1.00 . A A . 92 VAL O 1 1 18 30509 1 1 93 ILE C C -0.613 1.580 5.777 1.00 . A A . 93 ILE C 1 1 18 30510 1 1 93 ILE CA C -0.071 2.790 6.547 1.00 . A A . 93 ILE CA 1 1 18 30511 1 1 93 ILE CB C -0.911 3.089 7.814 1.00 . A A . 93 ILE CB 1 1 18 30512 1 1 93 ILE CD1 C -1.898 5.438 7.833 1.00 . A A . 93 ILE CD1 1 1 18 30513 1 1 93 ILE CG1 C -0.766 4.535 8.348 1.00 . A A . 93 ILE CG1 1 1 18 30514 1 1 93 ILE CG2 C -0.558 2.110 8.937 1.00 . A A . 93 ILE CG2 1 1 18 30515 1 1 93 ILE H H -1.100 4.039 5.315 1.00 . A A . 93 ILE H 1 1 18 30516 1 1 93 ILE HA H 0.969 2.624 6.827 1.00 . A A . 93 ILE HA 1 1 18 30517 1 1 93 ILE HB H -1.961 2.919 7.571 1.00 . A A . 93 ILE HB 1 1 18 30518 1 1 93 ILE HD11 H -1.812 5.565 6.757 1.00 . A A . 93 ILE HD11 1 1 18 30519 1 1 93 ILE HD12 H -2.859 4.977 8.049 1.00 . A A . 93 ILE HD12 1 1 18 30520 1 1 93 ILE HD13 H -1.855 6.412 8.320 1.00 . A A . 93 ILE HD13 1 1 18 30521 1 1 93 ILE HG13 H 0.191 4.966 8.064 1.00 . A A . 93 ILE HG13 1 1 18 30522 1 1 93 ILE HG21 H 0.483 2.220 9.227 1.00 . A A . 93 ILE HG21 1 1 18 30523 1 1 93 ILE HG22 H -1.187 2.304 9.805 1.00 . A A . 93 ILE HG22 1 1 18 30524 1 1 93 ILE HG23 H -0.755 1.092 8.621 1.00 . A A . 93 ILE HG23 1 1 18 30525 1 1 93 ILE N N -0.149 3.921 5.653 1.00 . A A . 93 ILE N 1 1 18 30526 1 1 93 ILE O O -1.620 1.673 5.071 1.00 . A A . 93 ILE O 1 1 18 30527 1 1 94 GLY C C -0.852 -1.685 6.745 1.00 . A A . 94 GLY C 1 1 18 30528 1 1 94 GLY CA C -0.470 -0.870 5.520 1.00 . A A . 94 GLY CA 1 1 18 30529 1 1 94 GLY H H 0.867 0.479 6.505 1.00 . A A . 94 GLY H 1 1 18 30530 1 1 94 GLY HA2 H -1.364 -0.763 4.916 1.00 . A A . 94 GLY HA2 1 1 18 30531 1 1 94 GLY HA3 H 0.292 -1.393 4.945 1.00 . A A . 94 GLY HA3 1 1 18 30532 1 1 94 GLY N N 0.040 0.437 5.924 1.00 . A A . 94 GLY N 1 1 18 30533 1 1 94 GLY O O -0.646 -1.226 7.865 1.00 . A A . 94 GLY O 1 1 18 30534 1 1 95 TYR C C -1.790 -5.205 7.198 1.00 . A A . 95 TYR C 1 1 18 30535 1 1 95 TYR CA C -1.766 -3.754 7.672 1.00 . A A . 95 TYR CA 1 1 18 30536 1 1 95 TYR CB C -3.169 -3.352 8.151 1.00 . A A . 95 TYR CB 1 1 18 30537 1 1 95 TYR CD1 C -3.191 -0.995 9.142 1.00 . A A . 95 TYR CD1 1 1 18 30538 1 1 95 TYR CD2 C -3.256 -2.942 10.610 1.00 . A A . 95 TYR CD2 1 1 18 30539 1 1 95 TYR CE1 C -3.265 -0.145 10.258 1.00 . A A . 95 TYR CE1 1 1 18 30540 1 1 95 TYR CE2 C -3.347 -2.104 11.729 1.00 . A A . 95 TYR CE2 1 1 18 30541 1 1 95 TYR CG C -3.196 -2.396 9.321 1.00 . A A . 95 TYR CG 1 1 18 30542 1 1 95 TYR CZ C -3.364 -0.703 11.555 1.00 . A A . 95 TYR CZ 1 1 18 30543 1 1 95 TYR H H -1.648 -3.206 5.643 1.00 . A A . 95 TYR H 1 1 18 30544 1 1 95 TYR HA H -1.034 -3.638 8.470 1.00 . A A . 95 TYR HA 1 1 18 30545 1 1 95 TYR HB3 H -3.714 -4.251 8.449 1.00 . A A . 95 TYR HB3 1 1 18 30546 1 1 95 TYR HD1 H -3.104 -0.551 8.154 1.00 . A A . 95 TYR HD1 1 1 18 30547 1 1 95 TYR HD2 H -3.203 -4.018 10.739 1.00 . A A . 95 TYR HD2 1 1 18 30548 1 1 95 TYR HE1 H -3.240 0.928 10.107 1.00 . A A . 95 TYR HE1 1 1 18 30549 1 1 95 TYR HE2 H -3.387 -2.556 12.711 1.00 . A A . 95 TYR HE2 1 1 18 30550 1 1 95 TYR HH H -4.018 -0.378 13.336 1.00 . A A . 95 TYR HH 1 1 18 30551 1 1 95 TYR N N -1.392 -2.883 6.569 1.00 . A A . 95 TYR N 1 1 18 30552 1 1 95 TYR O O -2.065 -5.435 6.010 1.00 . A A . 95 TYR O 1 1 18 30553 1 1 95 TYR OH O -3.551 0.107 12.626 1.00 . A A . 95 TYR OH 1 1 18 30554 1 1 96 ILE C C -2.704 -8.230 8.774 1.00 . A A . 96 ILE C 1 1 18 30555 1 1 96 ILE CA C -1.801 -7.588 7.722 1.00 . A A . 96 ILE CA 1 1 18 30556 1 1 96 ILE CB C -0.470 -8.335 7.482 1.00 . A A . 96 ILE CB 1 1 18 30557 1 1 96 ILE CD1 C 1.742 -8.289 6.071 1.00 . A A . 96 ILE CD1 1 1 18 30558 1 1 96 ILE CG1 C 0.474 -7.551 6.532 1.00 . A A . 96 ILE CG1 1 1 18 30559 1 1 96 ILE CG2 C -0.776 -9.758 6.974 1.00 . A A . 96 ILE CG2 1 1 18 30560 1 1 96 ILE H H -1.310 -5.996 9.081 1.00 . A A . 96 ILE H 1 1 18 30561 1 1 96 ILE HA H -2.345 -7.625 6.777 1.00 . A A . 96 ILE HA 1 1 18 30562 1 1 96 ILE HB H 0.029 -8.421 8.438 1.00 . A A . 96 ILE HB 1 1 18 30563 1 1 96 ILE HD11 H 2.351 -7.652 5.431 1.00 . A A . 96 ILE HD11 1 1 18 30564 1 1 96 ILE HD12 H 2.342 -8.596 6.926 1.00 . A A . 96 ILE HD12 1 1 18 30565 1 1 96 ILE HD13 H 1.483 -9.151 5.465 1.00 . A A . 96 ILE HD13 1 1 18 30566 1 1 96 ILE HG13 H 0.781 -6.634 7.033 1.00 . A A . 96 ILE HG13 1 1 18 30567 1 1 96 ILE HG21 H -1.388 -10.292 7.703 1.00 . A A . 96 ILE HG21 1 1 18 30568 1 1 96 ILE HG22 H -1.320 -9.718 6.033 1.00 . A A . 96 ILE HG22 1 1 18 30569 1 1 96 ILE HG23 H 0.141 -10.333 6.843 1.00 . A A . 96 ILE HG23 1 1 18 30570 1 1 96 ILE N N -1.585 -6.187 8.096 1.00 . A A . 96 ILE N 1 1 18 30571 1 1 96 ILE O O -2.303 -8.415 9.914 1.00 . A A . 96 ILE O 1 1 18 30572 1 1 97 ASP C C -5.434 -7.935 10.215 1.00 . A A . 97 ASP C 1 1 18 30573 1 1 97 ASP CA C -5.041 -9.015 9.214 1.00 . A A . 97 ASP CA 1 1 18 30574 1 1 97 ASP CB C -4.784 -10.425 9.795 1.00 . A A . 97 ASP CB 1 1 18 30575 1 1 97 ASP CG C -5.958 -11.398 9.623 1.00 . A A . 97 ASP CG 1 1 18 30576 1 1 97 ASP H H -4.230 -8.341 7.441 1.00 . A A . 97 ASP H 1 1 18 30577 1 1 97 ASP HA H -5.888 -9.090 8.535 1.00 . A A . 97 ASP HA 1 1 18 30578 1 1 97 ASP HB3 H -4.525 -10.359 10.852 1.00 . A A . 97 ASP HB3 1 1 18 30579 1 1 97 ASP N N -3.932 -8.552 8.386 1.00 . A A . 97 ASP N 1 1 18 30580 1 1 97 ASP O O -6.411 -7.225 9.988 1.00 . A A . 97 ASP O 1 1 18 30581 1 1 97 ASP OD1 O -6.826 -11.181 8.739 1.00 . A A . 97 ASP OD1 1 1 18 30582 1 1 97 ASP OD2 O -5.923 -12.482 10.249 1.00 . A A . 97 ASP OD2 1 1 18 30583 1 1 98 ASP C C -3.656 -5.920 12.713 1.00 . A A . 98 ASP C 1 1 18 30584 1 1 98 ASP CA C -4.902 -6.709 12.288 1.00 . A A . 98 ASP CA 1 1 18 30585 1 1 98 ASP CB C -5.524 -7.404 13.498 1.00 . A A . 98 ASP CB 1 1 18 30586 1 1 98 ASP CG C -6.158 -6.390 14.447 1.00 . A A . 98 ASP CG 1 1 18 30587 1 1 98 ASP H H -3.836 -8.332 11.357 1.00 . A A . 98 ASP H 1 1 18 30588 1 1 98 ASP HA H -5.625 -5.990 11.903 1.00 . A A . 98 ASP HA 1 1 18 30589 1 1 98 ASP HB3 H -4.734 -7.967 14.002 1.00 . A A . 98 ASP HB3 1 1 18 30590 1 1 98 ASP N N -4.638 -7.718 11.260 1.00 . A A . 98 ASP N 1 1 18 30591 1 1 98 ASP O O -3.738 -5.016 13.547 1.00 . A A . 98 ASP O 1 1 18 30592 1 1 98 ASP OD1 O -6.886 -5.482 13.978 1.00 . A A . 98 ASP OD1 1 1 18 30593 1 1 98 ASP OD2 O -5.950 -6.491 15.674 1.00 . A A . 98 ASP OD2 1 1 18 30594 1 1 99 LYS C C -0.632 -4.636 11.664 1.00 . A A . 99 LYS C 1 1 18 30595 1 1 99 LYS CA C -1.207 -5.690 12.601 1.00 . A A . 99 LYS CA 1 1 18 30596 1 1 99 LYS CB C -0.228 -6.821 12.772 1.00 . A A . 99 LYS CB 1 1 18 30597 1 1 99 LYS CD C 0.884 -8.694 11.637 1.00 . A A . 99 LYS CD 1 1 18 30598 1 1 99 LYS CE C 1.746 -8.920 10.404 1.00 . A A . 99 LYS CE 1 1 18 30599 1 1 99 LYS CG C 0.303 -7.319 11.458 1.00 . A A . 99 LYS CG 1 1 18 30600 1 1 99 LYS H H -2.470 -6.953 11.433 1.00 . A A . 99 LYS H 1 1 18 30601 1 1 99 LYS HA H -1.313 -5.298 13.601 1.00 . A A . 99 LYS HA 1 1 18 30602 1 1 99 LYS HB3 H -0.673 -7.618 13.366 1.00 . A A . 99 LYS HB3 1 1 18 30603 1 1 99 LYS HD3 H 0.051 -9.388 11.725 1.00 . A A . 99 LYS HD3 1 1 18 30604 1 1 99 LYS HE3 H 2.760 -8.608 10.646 1.00 . A A . 99 LYS HE3 1 1 18 30605 1 1 99 LYS HG3 H 1.076 -6.632 11.150 1.00 . A A . 99 LYS HG3 1 1 18 30606 1 1 99 LYS HZ1 H 2.120 -10.898 10.711 1.00 . A A . 99 LYS HZ1 1 1 18 30607 1 1 99 LYS HZ2 H 2.305 -10.456 9.136 1.00 . A A . 99 LYS HZ2 1 1 18 30608 1 1 99 LYS HZ3 H 0.795 -10.666 9.770 1.00 . A A . 99 LYS HZ3 1 1 18 30609 1 1 99 LYS N N -2.486 -6.235 12.149 1.00 . A A . 99 LYS N 1 1 18 30610 1 1 99 LYS NZ N 1.738 -10.326 9.959 1.00 . A A . 99 LYS NZ 1 1 18 30611 1 1 99 LYS O O -0.883 -4.708 10.464 1.00 . A A . 99 LYS O 1 1 18 30612 1 1 100 GLU C C 2.244 -2.687 11.244 1.00 . A A . 100 GLU C 1 1 18 30613 1 1 100 GLU CA C 0.718 -2.576 11.430 1.00 . A A . 100 GLU CA 1 1 18 30614 1 1 100 GLU CB C 0.307 -1.345 12.258 1.00 . A A . 100 GLU CB 1 1 18 30615 1 1 100 GLU CD C 0.456 1.206 12.435 1.00 . A A . 100 GLU CD 1 1 18 30616 1 1 100 GLU CG C 0.630 -0.028 11.550 1.00 . A A . 100 GLU CG 1 1 18 30617 1 1 100 GLU H H 0.545 -3.829 13.113 1.00 . A A . 100 GLU H 1 1 18 30618 1 1 100 GLU HA H 0.231 -2.510 10.456 1.00 . A A . 100 GLU HA 1 1 18 30619 1 1 100 GLU HB3 H 0.830 -1.386 13.207 1.00 . A A . 100 GLU HB3 1 1 18 30620 1 1 100 GLU HG3 H 0.025 0.052 10.652 1.00 . A A . 100 GLU HG3 1 1 18 30621 1 1 100 GLU N N 0.236 -3.752 12.149 1.00 . A A . 100 GLU N 1 1 18 30622 1 1 100 GLU O O 2.981 -2.493 12.214 1.00 . A A . 100 GLU O 1 1 18 30623 1 1 100 GLU OE1 O -0.682 1.652 12.712 1.00 . A A . 100 GLU OE1 1 1 18 30624 1 1 100 GLU OE2 O 1.492 1.790 12.821 1.00 . A A . 100 GLU OE2 1 1 18 30625 1 1 101 VAL C C 4.915 -2.422 8.880 1.00 . A A . 101 VAL C 1 1 18 30626 1 1 101 VAL CA C 4.133 -3.401 9.786 1.00 . A A . 101 VAL CA 1 1 18 30627 1 1 101 VAL CB C 4.208 -4.851 9.238 1.00 . A A . 101 VAL CB 1 1 18 30628 1 1 101 VAL CG1 C 3.405 -5.851 10.076 1.00 . A A . 101 VAL CG1 1 1 18 30629 1 1 101 VAL CG2 C 3.657 -5.027 7.817 1.00 . A A . 101 VAL CG2 1 1 18 30630 1 1 101 VAL H H 2.077 -3.152 9.280 1.00 . A A . 101 VAL H 1 1 18 30631 1 1 101 VAL HA H 4.657 -3.412 10.740 1.00 . A A . 101 VAL HA 1 1 18 30632 1 1 101 VAL HB H 5.252 -5.162 9.241 1.00 . A A . 101 VAL HB 1 1 18 30633 1 1 101 VAL HG11 H 3.708 -6.864 9.810 1.00 . A A . 101 VAL HG11 1 1 18 30634 1 1 101 VAL HG12 H 3.577 -5.689 11.141 1.00 . A A . 101 VAL HG12 1 1 18 30635 1 1 101 VAL HG13 H 2.348 -5.738 9.836 1.00 . A A . 101 VAL HG13 1 1 18 30636 1 1 101 VAL HG21 H 4.206 -4.400 7.117 1.00 . A A . 101 VAL HG21 1 1 18 30637 1 1 101 VAL HG22 H 3.791 -6.065 7.514 1.00 . A A . 101 VAL HG22 1 1 18 30638 1 1 101 VAL HG23 H 2.593 -4.793 7.779 1.00 . A A . 101 VAL HG23 1 1 18 30639 1 1 101 VAL N N 2.729 -3.028 10.042 1.00 . A A . 101 VAL N 1 1 18 30640 1 1 101 VAL O O 6.113 -2.603 8.663 1.00 . A A . 101 VAL O 1 1 18 30641 1 1 102 ASN C C 4.002 0.691 7.136 1.00 . A A . 102 ASN C 1 1 18 30642 1 1 102 ASN CA C 4.763 -0.628 7.150 1.00 . A A . 102 ASN CA 1 1 18 30643 1 1 102 ASN CB C 4.530 -1.367 5.819 1.00 . A A . 102 ASN CB 1 1 18 30644 1 1 102 ASN CG C 5.661 -1.356 4.795 1.00 . A A . 102 ASN CG 1 1 18 30645 1 1 102 ASN H H 3.330 -1.201 8.655 1.00 . A A . 102 ASN H 1 1 18 30646 1 1 102 ASN HA H 5.835 -0.459 7.282 1.00 . A A . 102 ASN HA 1 1 18 30647 1 1 102 ASN HB3 H 3.640 -0.988 5.316 1.00 . A A . 102 ASN HB3 1 1 18 30648 1 1 102 ASN HD21 H 5.643 0.669 4.592 1.00 . A A . 102 ASN HD21 1 1 18 30649 1 1 102 ASN HD22 H 6.864 -0.231 3.690 1.00 . A A . 102 ASN HD22 1 1 18 30650 1 1 102 ASN N N 4.258 -1.416 8.290 1.00 . A A . 102 ASN N 1 1 18 30651 1 1 102 ASN ND2 N 6.035 -0.206 4.269 1.00 . A A . 102 ASN ND2 1 1 18 30652 1 1 102 ASN O O 2.830 0.767 6.751 1.00 . A A . 102 ASN O 1 1 18 30653 1 1 102 ASN OD1 O 6.142 -2.402 4.376 1.00 . A A . 102 ASN OD1 1 1 18 30654 1 1 103 ARG C C 5.021 4.140 7.722 1.00 . A A . 103 ARG C 1 1 18 30655 1 1 103 ARG CA C 4.020 3.021 7.924 1.00 . A A . 103 ARG CA 1 1 18 30656 1 1 103 ARG CB C 3.451 3.010 9.348 1.00 . A A . 103 ARG CB 1 1 18 30657 1 1 103 ARG CD C 2.275 4.120 11.213 1.00 . A A . 103 ARG CD 1 1 18 30658 1 1 103 ARG CG C 2.854 4.342 9.817 1.00 . A A . 103 ARG CG 1 1 18 30659 1 1 103 ARG CZ C 1.415 5.458 13.123 1.00 . A A . 103 ARG CZ 1 1 18 30660 1 1 103 ARG H H 5.581 1.474 7.923 1.00 . A A . 103 ARG H 1 1 18 30661 1 1 103 ARG HA H 3.205 3.182 7.219 1.00 . A A . 103 ARG HA 1 1 18 30662 1 1 103 ARG HB3 H 4.238 2.727 10.049 1.00 . A A . 103 ARG HB3 1 1 18 30663 1 1 103 ARG HD3 H 2.975 3.516 11.793 1.00 . A A . 103 ARG HD3 1 1 18 30664 1 1 103 ARG HE H 2.393 6.220 11.512 1.00 . A A . 103 ARG HE 1 1 18 30665 1 1 103 ARG HG3 H 2.077 4.677 9.136 1.00 . A A . 103 ARG HG3 1 1 18 30666 1 1 103 ARG HH11 H 0.918 3.460 13.267 1.00 . A A . 103 ARG HH11 1 1 18 30667 1 1 103 ARG HH12 H 0.314 4.507 14.539 1.00 . A A . 103 ARG HH12 1 1 18 30668 1 1 103 ARG HH21 H 1.890 7.431 13.448 1.00 . A A . 103 ARG HH21 1 1 18 30669 1 1 103 ARG HH22 H 0.895 6.635 14.670 1.00 . A A . 103 ARG HH22 1 1 18 30670 1 1 103 ARG N N 4.634 1.717 7.664 1.00 . A A . 103 ARG N 1 1 18 30671 1 1 103 ARG NE N 2.048 5.369 11.948 1.00 . A A . 103 ARG NE 1 1 18 30672 1 1 103 ARG NH1 N 0.836 4.399 13.673 1.00 . A A . 103 ARG NH1 1 1 18 30673 1 1 103 ARG NH2 N 1.364 6.620 13.767 1.00 . A A . 103 ARG NH2 1 1 18 30674 1 1 103 ARG O O 6.058 4.152 8.393 1.00 . A A . 103 ARG O 1 1 18 30675 1 1 104 LEU C C 4.531 7.504 6.489 1.00 . A A . 104 LEU C 1 1 18 30676 1 1 104 LEU CA C 5.465 6.309 6.657 1.00 . A A . 104 LEU CA 1 1 18 30677 1 1 104 LEU CB C 6.491 6.152 5.514 1.00 . A A . 104 LEU CB 1 1 18 30678 1 1 104 LEU CD1 C 5.903 7.390 3.326 1.00 . A A . 104 LEU CD1 1 1 18 30679 1 1 104 LEU CD2 C 6.714 5.064 3.254 1.00 . A A . 104 LEU CD2 1 1 18 30680 1 1 104 LEU CG C 5.908 6.058 4.088 1.00 . A A . 104 LEU CG 1 1 18 30681 1 1 104 LEU H H 3.782 5.036 6.394 1.00 . A A . 104 LEU H 1 1 18 30682 1 1 104 LEU HA H 6.028 6.491 7.574 1.00 . A A . 104 LEU HA 1 1 18 30683 1 1 104 LEU HB3 H 7.062 5.248 5.730 1.00 . A A . 104 LEU HB3 1 1 18 30684 1 1 104 LEU HD11 H 5.473 7.244 2.336 1.00 . A A . 104 LEU HD11 1 1 18 30685 1 1 104 LEU HD12 H 6.915 7.785 3.242 1.00 . A A . 104 LEU HD12 1 1 18 30686 1 1 104 LEU HD13 H 5.285 8.118 3.843 1.00 . A A . 104 LEU HD13 1 1 18 30687 1 1 104 LEU HD21 H 7.758 5.376 3.190 1.00 . A A . 104 LEU HD21 1 1 18 30688 1 1 104 LEU HD22 H 6.271 4.993 2.263 1.00 . A A . 104 LEU HD22 1 1 18 30689 1 1 104 LEU HD23 H 6.661 4.077 3.710 1.00 . A A . 104 LEU HD23 1 1 18 30690 1 1 104 LEU HG H 4.889 5.687 4.135 1.00 . A A . 104 LEU HG 1 1 18 30691 1 1 104 LEU N N 4.697 5.083 6.843 1.00 . A A . 104 LEU N 1 1 18 30692 1 1 104 LEU O O 3.304 7.373 6.458 1.00 . A A . 104 LEU O 1 1 18 30693 1 1 105 GLU C C 5.284 10.751 5.164 1.00 . A A . 105 GLU C 1 1 18 30694 1 1 105 GLU CA C 4.509 9.976 6.228 1.00 . A A . 105 GLU CA 1 1 18 30695 1 1 105 GLU CB C 4.566 10.678 7.594 1.00 . A A . 105 GLU CB 1 1 18 30696 1 1 105 GLU CD C 4.740 9.119 9.634 1.00 . A A . 105 GLU CD 1 1 18 30697 1 1 105 GLU CG C 3.816 9.925 8.707 1.00 . A A . 105 GLU CG 1 1 18 30698 1 1 105 GLU H H 6.142 8.736 6.428 1.00 . A A . 105 GLU H 1 1 18 30699 1 1 105 GLU HA H 3.479 9.882 5.884 1.00 . A A . 105 GLU HA 1 1 18 30700 1 1 105 GLU HB3 H 4.129 11.663 7.481 1.00 . A A . 105 GLU HB3 1 1 18 30701 1 1 105 GLU HG3 H 3.050 9.277 8.281 1.00 . A A . 105 GLU HG3 1 1 18 30702 1 1 105 GLU N N 5.137 8.680 6.383 1.00 . A A . 105 GLU N 1 1 18 30703 1 1 105 GLU O O 6.445 10.422 4.889 1.00 . A A . 105 GLU O 1 1 18 30704 1 1 105 GLU OE1 O 5.384 9.733 10.523 1.00 . A A . 105 GLU OE1 1 1 18 30705 1 1 105 GLU OE2 O 4.803 7.873 9.534 1.00 . A A . 105 GLU OE2 1 1 18 30706 1 1 106 LYS C C 4.488 13.955 3.513 1.00 . A A . 106 LYS C 1 1 18 30707 1 1 106 LYS CA C 5.341 12.705 3.669 1.00 . A A . 106 LYS CA 1 1 18 30708 1 1 106 LYS CB C 5.588 12.110 2.279 1.00 . A A . 106 LYS CB 1 1 18 30709 1 1 106 LYS CD C 7.206 11.929 0.327 1.00 . A A . 106 LYS CD 1 1 18 30710 1 1 106 LYS CE C 7.630 10.483 0.596 1.00 . A A . 106 LYS CE 1 1 18 30711 1 1 106 LYS CG C 6.839 12.684 1.604 1.00 . A A . 106 LYS CG 1 1 18 30712 1 1 106 LYS H H 3.700 11.990 4.780 1.00 . A A . 106 LYS H 1 1 18 30713 1 1 106 LYS HA H 6.290 12.963 4.138 1.00 . A A . 106 LYS HA 1 1 18 30714 1 1 106 LYS HB3 H 4.711 12.310 1.679 1.00 . A A . 106 LYS HB3 1 1 18 30715 1 1 106 LYS HD3 H 8.035 12.468 -0.134 1.00 . A A . 106 LYS HD3 1 1 18 30716 1 1 106 LYS HE3 H 6.753 9.849 0.809 1.00 . A A . 106 LYS HE3 1 1 18 30717 1 1 106 LYS HG3 H 7.682 12.629 2.296 1.00 . A A . 106 LYS HG3 1 1 18 30718 1 1 106 LYS HZ1 H 9.198 10.606 -0.720 1.00 . A A . 106 LYS HZ1 1 1 18 30719 1 1 106 LYS HZ2 H 7.846 9.998 -1.421 1.00 . A A . 106 LYS HZ2 1 1 18 30720 1 1 106 LYS HZ3 H 8.765 9.055 -0.405 1.00 . A A . 106 LYS HZ3 1 1 18 30721 1 1 106 LYS N N 4.659 11.752 4.539 1.00 . A A . 106 LYS N 1 1 18 30722 1 1 106 LYS NZ N 8.402 9.987 -0.567 1.00 . A A . 106 LYS NZ 1 1 18 30723 1 1 106 LYS O O 3.287 13.935 3.793 1.00 . A A . 106 LYS O 1 1 18 30724 1 1 107 GLU C C 4.900 16.940 1.487 1.00 . A A . 107 GLU C 1 1 18 30725 1 1 107 GLU CA C 4.520 16.317 2.832 1.00 . A A . 107 GLU CA 1 1 18 30726 1 1 107 GLU CB C 5.079 17.129 3.990 1.00 . A A . 107 GLU CB 1 1 18 30727 1 1 107 GLU CD C 7.182 17.511 5.365 1.00 . A A . 107 GLU CD 1 1 18 30728 1 1 107 GLU CG C 6.603 17.344 3.960 1.00 . A A . 107 GLU CG 1 1 18 30729 1 1 107 GLU H H 6.068 15.032 2.786 1.00 . A A . 107 GLU H 1 1 18 30730 1 1 107 GLU HA H 3.438 16.262 2.910 1.00 . A A . 107 GLU HA 1 1 18 30731 1 1 107 GLU HB3 H 4.771 16.678 4.936 1.00 . A A . 107 GLU HB3 1 1 18 30732 1 1 107 GLU HG3 H 6.785 18.240 3.356 1.00 . A A . 107 GLU HG3 1 1 18 30733 1 1 107 GLU N N 5.084 15.011 2.978 1.00 . A A . 107 GLU N 1 1 18 30734 1 1 107 GLU O O 6.015 16.747 0.993 1.00 . A A . 107 GLU O 1 1 18 30735 1 1 107 GLU OE1 O 7.477 16.485 6.018 1.00 . A A . 107 GLU OE1 1 1 18 30736 1 1 107 GLU OE2 O 7.328 18.678 5.799 1.00 . A A . 107 GLU OE2 1 1 18 30737 1 1 108 TYR C C 3.590 19.809 -0.252 1.00 . A A . 108 TYR C 1 1 18 30738 1 1 108 TYR CA C 4.096 18.376 -0.370 1.00 . A A . 108 TYR CA 1 1 18 30739 1 1 108 TYR CB C 3.251 17.594 -1.387 1.00 . A A . 108 TYR CB 1 1 18 30740 1 1 108 TYR CD1 C 4.559 15.447 -1.657 1.00 . A A . 108 TYR CD1 1 1 18 30741 1 1 108 TYR CD2 C 2.329 15.338 -0.707 1.00 . A A . 108 TYR CD2 1 1 18 30742 1 1 108 TYR CE1 C 4.726 14.063 -1.436 1.00 . A A . 108 TYR CE1 1 1 18 30743 1 1 108 TYR CE2 C 2.484 13.963 -0.475 1.00 . A A . 108 TYR CE2 1 1 18 30744 1 1 108 TYR CG C 3.370 16.085 -1.280 1.00 . A A . 108 TYR CG 1 1 18 30745 1 1 108 TYR CZ C 3.683 13.317 -0.837 1.00 . A A . 108 TYR CZ 1 1 18 30746 1 1 108 TYR H H 3.090 17.846 1.381 1.00 . A A . 108 TYR H 1 1 18 30747 1 1 108 TYR HA H 5.139 18.376 -0.682 1.00 . A A . 108 TYR HA 1 1 18 30748 1 1 108 TYR HB3 H 3.549 17.910 -2.375 1.00 . A A . 108 TYR HB3 1 1 18 30749 1 1 108 TYR HD1 H 5.335 16.055 -2.097 1.00 . A A . 108 TYR HD1 1 1 18 30750 1 1 108 TYR HD2 H 1.421 15.839 -0.425 1.00 . A A . 108 TYR HD2 1 1 18 30751 1 1 108 TYR HE1 H 5.650 13.572 -1.720 1.00 . A A . 108 TYR HE1 1 1 18 30752 1 1 108 TYR HE2 H 1.680 13.409 -0.031 1.00 . A A . 108 TYR HE2 1 1 18 30753 1 1 108 TYR HH H 3.297 11.621 0.109 1.00 . A A . 108 TYR HH 1 1 18 30754 1 1 108 TYR N N 3.997 17.749 0.938 1.00 . A A . 108 TYR N 1 1 18 30755 1 1 108 TYR O O 2.565 20.045 0.394 1.00 . A A . 108 TYR O 1 1 18 30756 1 1 108 TYR OH O 3.827 11.980 -0.622 1.00 . A A . 108 TYR OH 1 1 18 30757 1 1 109 ILE C C 4.427 22.806 -2.075 1.00 . A A . 109 ILE C 1 1 18 30758 1 1 109 ILE CA C 4.043 22.197 -0.730 1.00 . A A . 109 ILE CA 1 1 18 30759 1 1 109 ILE CB C 4.834 22.844 0.439 1.00 . A A . 109 ILE CB 1 1 18 30760 1 1 109 ILE CD1 C 5.033 22.733 3.033 1.00 . A A . 109 ILE CD1 1 1 18 30761 1 1 109 ILE CG1 C 4.571 22.064 1.747 1.00 . A A . 109 ILE CG1 1 1 18 30762 1 1 109 ILE CG2 C 4.537 24.350 0.605 1.00 . A A . 109 ILE CG2 1 1 18 30763 1 1 109 ILE H H 5.141 20.507 -1.370 1.00 . A A . 109 ILE H 1 1 18 30764 1 1 109 ILE HA H 2.978 22.324 -0.559 1.00 . A A . 109 ILE HA 1 1 18 30765 1 1 109 ILE HB H 5.896 22.755 0.209 1.00 . A A . 109 ILE HB 1 1 18 30766 1 1 109 ILE HD11 H 4.894 22.031 3.852 1.00 . A A . 109 ILE HD11 1 1 18 30767 1 1 109 ILE HD12 H 6.082 23.003 2.943 1.00 . A A . 109 ILE HD12 1 1 18 30768 1 1 109 ILE HD13 H 4.429 23.617 3.235 1.00 . A A . 109 ILE HD13 1 1 18 30769 1 1 109 ILE HG13 H 5.084 21.111 1.662 1.00 . A A . 109 ILE HG13 1 1 18 30770 1 1 109 ILE HG21 H 5.292 24.807 1.246 1.00 . A A . 109 ILE HG21 1 1 18 30771 1 1 109 ILE HG22 H 4.566 24.867 -0.353 1.00 . A A . 109 ILE HG22 1 1 18 30772 1 1 109 ILE HG23 H 3.562 24.499 1.062 1.00 . A A . 109 ILE HG23 1 1 18 30773 1 1 109 ILE N N 4.322 20.764 -0.828 1.00 . A A . 109 ILE N 1 1 18 30774 1 1 109 ILE O O 5.542 22.573 -2.550 1.00 . A A . 109 ILE O 1 1 18 30775 1 1 110 THR C C 4.802 25.336 -3.750 1.00 . A A . 110 THR C 1 1 18 30776 1 1 110 THR CA C 3.808 24.198 -3.972 1.00 . A A . 110 THR CA 1 1 18 30777 1 1 110 THR CB C 2.542 24.703 -4.702 1.00 . A A . 110 THR CB 1 1 18 30778 1 1 110 THR CG2 C 2.123 23.744 -5.818 1.00 . A A . 110 THR CG2 1 1 18 30779 1 1 110 THR H H 2.641 23.735 -2.226 1.00 . A A . 110 THR H 1 1 18 30780 1 1 110 THR HA H 4.292 23.453 -4.601 1.00 . A A . 110 THR HA 1 1 18 30781 1 1 110 THR HB H 2.744 25.664 -5.172 1.00 . A A . 110 THR HB 1 1 18 30782 1 1 110 THR HG1 H 0.913 25.619 -4.232 1.00 . A A . 110 THR HG1 1 1 18 30783 1 1 110 THR HG21 H 2.840 23.808 -6.633 1.00 . A A . 110 THR HG21 1 1 18 30784 1 1 110 THR HG22 H 1.145 24.028 -6.209 1.00 . A A . 110 THR HG22 1 1 18 30785 1 1 110 THR HG23 H 2.104 22.716 -5.453 1.00 . A A . 110 THR HG23 1 1 18 30786 1 1 110 THR N N 3.512 23.544 -2.700 1.00 . A A . 110 THR N 1 1 18 30787 1 1 110 THR O O 4.625 26.164 -2.853 1.00 . A A . 110 THR O 1 1 18 30788 1 1 110 THR OG1 O 1.456 24.911 -3.824 1.00 . A A . 110 THR OG1 1 1 18 30789 1 1 111 ASP C C 6.212 27.619 -5.679 1.00 . A A . 111 ASP C 1 1 18 30790 1 1 111 ASP CA C 6.729 26.549 -4.720 1.00 . A A . 111 ASP CA 1 1 18 30791 1 1 111 ASP CB C 8.122 26.100 -5.193 1.00 . A A . 111 ASP CB 1 1 18 30792 1 1 111 ASP CG C 8.189 25.769 -6.687 1.00 . A A . 111 ASP CG 1 1 18 30793 1 1 111 ASP H H 5.933 24.657 -5.281 1.00 . A A . 111 ASP H 1 1 18 30794 1 1 111 ASP HA H 6.822 27.008 -3.735 1.00 . A A . 111 ASP HA 1 1 18 30795 1 1 111 ASP HB3 H 8.436 25.222 -4.630 1.00 . A A . 111 ASP HB3 1 1 18 30796 1 1 111 ASP N N 5.819 25.409 -4.607 1.00 . A A . 111 ASP N 1 1 18 30797 1 1 111 ASP O O 6.670 28.759 -5.612 1.00 . A A . 111 ASP O 1 1 18 30798 1 1 111 ASP OD1 O 7.335 24.997 -7.170 1.00 . A A . 111 ASP OD1 1 1 18 30799 1 1 111 ASP OD2 O 9.098 26.246 -7.393 1.00 . A A . 111 ASP OD2 1 1 18 30800 1 1 112 GLY C C 5.029 27.573 -8.997 1.00 . A A . 112 GLY C 1 1 18 30801 1 1 112 GLY CA C 4.762 28.153 -7.605 1.00 . A A . 112 GLY CA 1 1 18 30802 1 1 112 GLY H H 4.952 26.319 -6.539 1.00 . A A . 112 GLY H 1 1 18 30803 1 1 112 GLY HA2 H 3.687 28.293 -7.491 1.00 . A A . 112 GLY HA2 1 1 18 30804 1 1 112 GLY HA3 H 5.241 29.130 -7.545 1.00 . A A . 112 GLY HA3 1 1 18 30805 1 1 112 GLY N N 5.245 27.284 -6.536 1.00 . A A . 112 GLY N 1 1 18 30806 1 1 112 GLY O O 4.878 28.284 -9.993 1.00 . A A . 112 GLY O 1 1 18 30807 1 1 113 ASN C C 5.053 24.168 -10.154 1.00 . A A . 113 ASN C 1 1 18 30808 1 1 113 ASN CA C 5.675 25.562 -10.303 1.00 . A A . 113 ASN CA 1 1 18 30809 1 1 113 ASN CB C 7.183 25.488 -10.519 1.00 . A A . 113 ASN CB 1 1 18 30810 1 1 113 ASN CG C 7.803 26.842 -10.826 1.00 . A A . 113 ASN CG 1 1 18 30811 1 1 113 ASN H H 5.745 25.780 -8.275 1.00 . A A . 113 ASN H 1 1 18 30812 1 1 113 ASN HA H 5.202 26.068 -11.146 1.00 . A A . 113 ASN HA 1 1 18 30813 1 1 113 ASN HB3 H 7.365 24.825 -11.343 1.00 . A A . 113 ASN HB3 1 1 18 30814 1 1 113 ASN HD21 H 8.740 26.918 -9.019 1.00 . A A . 113 ASN HD21 1 1 18 30815 1 1 113 ASN HD22 H 9.119 28.224 -10.120 1.00 . A A . 113 ASN HD22 1 1 18 30816 1 1 113 ASN N N 5.452 26.310 -9.084 1.00 . A A . 113 ASN N 1 1 18 30817 1 1 113 ASN ND2 N 8.596 27.386 -9.920 1.00 . A A . 113 ASN ND2 1 1 18 30818 1 1 113 ASN O O 4.403 23.869 -9.152 1.00 . A A . 113 ASN O 1 1 18 30819 1 1 113 ASN OD1 O 7.541 27.425 -11.877 1.00 . A A . 113 ASN OD1 1 1 18 30820 1 1 114 THR C C 5.126 21.064 -10.071 1.00 . A A . 114 THR C 1 1 18 30821 1 1 114 THR CA C 4.608 21.968 -11.194 1.00 . A A . 114 THR CA 1 1 18 30822 1 1 114 THR CB C 4.851 21.338 -12.574 1.00 . A A . 114 THR CB 1 1 18 30823 1 1 114 THR CG2 C 3.736 21.770 -13.522 1.00 . A A . 114 THR CG2 1 1 18 30824 1 1 114 THR H H 5.768 23.543 -11.959 1.00 . A A . 114 THR H 1 1 18 30825 1 1 114 THR HA H 3.534 22.072 -11.047 1.00 . A A . 114 THR HA 1 1 18 30826 1 1 114 THR HB H 4.840 20.252 -12.480 1.00 . A A . 114 THR HB 1 1 18 30827 1 1 114 THR HG1 H 6.779 21.630 -12.482 1.00 . A A . 114 THR HG1 1 1 18 30828 1 1 114 THR HG21 H 3.828 21.233 -14.465 1.00 . A A . 114 THR HG21 1 1 18 30829 1 1 114 THR HG22 H 3.790 22.844 -13.703 1.00 . A A . 114 THR HG22 1 1 18 30830 1 1 114 THR HG23 H 2.776 21.534 -13.060 1.00 . A A . 114 THR HG23 1 1 18 30831 1 1 114 THR N N 5.199 23.304 -11.157 1.00 . A A . 114 THR N 1 1 18 30832 1 1 114 THR O O 6.289 20.667 -10.086 1.00 . A A . 114 THR O 1 1 18 30833 1 1 114 THR OG1 O 6.081 21.764 -13.143 1.00 . A A . 114 THR OG1 1 1 18 30834 1 1 115 LEU C C 4.239 18.359 -8.678 1.00 . A A . 115 LEU C 1 1 18 30835 1 1 115 LEU CA C 4.487 19.723 -8.085 1.00 . A A . 115 LEU CA 1 1 18 30836 1 1 115 LEU CB C 3.563 19.971 -6.880 1.00 . A A . 115 LEU CB 1 1 18 30837 1 1 115 LEU CD1 C 4.413 18.111 -5.316 1.00 . A A . 115 LEU CD1 1 1 18 30838 1 1 115 LEU CD2 C 2.609 19.363 -4.590 1.00 . A A . 115 LEU CD2 1 1 18 30839 1 1 115 LEU CG C 3.219 18.835 -5.888 1.00 . A A . 115 LEU CG 1 1 18 30840 1 1 115 LEU H H 3.287 21.009 -9.309 1.00 . A A . 115 LEU H 1 1 18 30841 1 1 115 LEU HA H 5.528 19.764 -7.771 1.00 . A A . 115 LEU HA 1 1 18 30842 1 1 115 LEU HB3 H 2.631 20.283 -7.302 1.00 . A A . 115 LEU HB3 1 1 18 30843 1 1 115 LEU HD11 H 4.820 17.423 -6.022 1.00 . A A . 115 LEU HD11 1 1 18 30844 1 1 115 LEU HD12 H 4.110 17.522 -4.454 1.00 . A A . 115 LEU HD12 1 1 18 30845 1 1 115 LEU HD13 H 5.137 18.871 -5.043 1.00 . A A . 115 LEU HD13 1 1 18 30846 1 1 115 LEU HD21 H 3.389 19.840 -3.997 1.00 . A A . 115 LEU HD21 1 1 18 30847 1 1 115 LEU HD22 H 2.198 18.517 -4.037 1.00 . A A . 115 LEU HD22 1 1 18 30848 1 1 115 LEU HD23 H 1.835 20.090 -4.762 1.00 . A A . 115 LEU HD23 1 1 18 30849 1 1 115 LEU HG H 2.543 18.119 -6.351 1.00 . A A . 115 LEU HG 1 1 18 30850 1 1 115 LEU N N 4.246 20.728 -9.125 1.00 . A A . 115 LEU N 1 1 18 30851 1 1 115 LEU O O 3.230 18.148 -9.351 1.00 . A A . 115 LEU O 1 1 18 30852 1 1 116 ILE C C 5.925 15.366 -7.527 1.00 . A A . 116 ILE C 1 1 18 30853 1 1 116 ILE CA C 5.136 16.025 -8.648 1.00 . A A . 116 ILE CA 1 1 18 30854 1 1 116 ILE CB C 5.745 15.688 -10.026 1.00 . A A . 116 ILE CB 1 1 18 30855 1 1 116 ILE CD1 C 5.206 15.905 -12.555 1.00 . A A . 116 ILE CD1 1 1 18 30856 1 1 116 ILE CG1 C 4.854 16.294 -11.117 1.00 . A A . 116 ILE CG1 1 1 18 30857 1 1 116 ILE CG2 C 5.891 14.169 -10.221 1.00 . A A . 116 ILE CG2 1 1 18 30858 1 1 116 ILE H H 5.750 17.753 -7.592 1.00 . A A . 116 ILE H 1 1 18 30859 1 1 116 ILE HA H 4.104 15.683 -8.622 1.00 . A A . 116 ILE HA 1 1 18 30860 1 1 116 ILE HB H 6.734 16.145 -10.096 1.00 . A A . 116 ILE HB 1 1 18 30861 1 1 116 ILE HD11 H 6.280 15.995 -12.722 1.00 . A A . 116 ILE HD11 1 1 18 30862 1 1 116 ILE HD12 H 4.876 14.886 -12.755 1.00 . A A . 116 ILE HD12 1 1 18 30863 1 1 116 ILE HD13 H 4.688 16.572 -13.237 1.00 . A A . 116 ILE HD13 1 1 18 30864 1 1 116 ILE HG13 H 4.951 17.364 -11.029 1.00 . A A . 116 ILE HG13 1 1 18 30865 1 1 116 ILE HG21 H 6.549 13.751 -9.460 1.00 . A A . 116 ILE HG21 1 1 18 30866 1 1 116 ILE HG22 H 4.919 13.683 -10.159 1.00 . A A . 116 ILE HG22 1 1 18 30867 1 1 116 ILE HG23 H 6.341 13.964 -11.185 1.00 . A A . 116 ILE HG23 1 1 18 30868 1 1 116 ILE N N 5.156 17.454 -8.368 1.00 . A A . 116 ILE N 1 1 18 30869 1 1 116 ILE O O 7.029 15.804 -7.202 1.00 . A A . 116 ILE O 1 1 18 30870 1 1 117 GLU C C 5.511 12.048 -5.972 1.00 . A A . 117 GLU C 1 1 18 30871 1 1 117 GLU CA C 6.029 13.492 -5.942 1.00 . A A . 117 GLU CA 1 1 18 30872 1 1 117 GLU CB C 5.900 14.133 -4.552 1.00 . A A . 117 GLU CB 1 1 18 30873 1 1 117 GLU CD C 8.208 13.532 -3.553 1.00 . A A . 117 GLU CD 1 1 18 30874 1 1 117 GLU CG C 7.257 14.642 -4.024 1.00 . A A . 117 GLU CG 1 1 18 30875 1 1 117 GLU H H 4.473 14.016 -7.336 1.00 . A A . 117 GLU H 1 1 18 30876 1 1 117 GLU HA H 7.087 13.458 -6.167 1.00 . A A . 117 GLU HA 1 1 18 30877 1 1 117 GLU HB3 H 5.488 13.401 -3.864 1.00 . A A . 117 GLU HB3 1 1 18 30878 1 1 117 GLU HG3 H 7.061 15.321 -3.198 1.00 . A A . 117 GLU HG3 1 1 18 30879 1 1 117 GLU N N 5.365 14.314 -6.949 1.00 . A A . 117 GLU N 1 1 18 30880 1 1 117 GLU O O 4.530 11.741 -6.651 1.00 . A A . 117 GLU O 1 1 18 30881 1 1 117 GLU OE1 O 8.432 12.570 -4.325 1.00 . A A . 117 GLU OE1 1 1 18 30882 1 1 117 GLU OE2 O 8.730 13.654 -2.420 1.00 . A A . 117 GLU OE2 1 1 18 30883 1 1 118 THR C C 6.027 9.249 -3.695 1.00 . A A . 118 THR C 1 1 18 30884 1 1 118 THR CA C 5.807 9.742 -5.125 1.00 . A A . 118 THR CA 1 1 18 30885 1 1 118 THR CB C 6.624 8.906 -6.127 1.00 . A A . 118 THR CB 1 1 18 30886 1 1 118 THR CG2 C 6.139 9.028 -7.566 1.00 . A A . 118 THR CG2 1 1 18 30887 1 1 118 THR H H 6.975 11.446 -4.694 1.00 . A A . 118 THR H 1 1 18 30888 1 1 118 THR HA H 4.748 9.596 -5.347 1.00 . A A . 118 THR HA 1 1 18 30889 1 1 118 THR HB H 6.498 7.863 -5.851 1.00 . A A . 118 THR HB 1 1 18 30890 1 1 118 THR HG1 H 8.486 8.384 -6.203 1.00 . A A . 118 THR HG1 1 1 18 30891 1 1 118 THR HG21 H 5.130 8.636 -7.630 1.00 . A A . 118 THR HG21 1 1 18 30892 1 1 118 THR HG22 H 6.778 8.440 -8.224 1.00 . A A . 118 THR HG22 1 1 18 30893 1 1 118 THR HG23 H 6.149 10.067 -7.888 1.00 . A A . 118 THR HG23 1 1 18 30894 1 1 118 THR N N 6.156 11.150 -5.229 1.00 . A A . 118 THR N 1 1 18 30895 1 1 118 THR O O 6.737 9.846 -2.880 1.00 . A A . 118 THR O 1 1 18 30896 1 1 118 THR OG1 O 8.002 9.226 -6.122 1.00 . A A . 118 THR OG1 1 1 18 30897 1 1 119 PHE C C 5.359 5.899 -2.395 1.00 . A A . 119 PHE C 1 1 18 30898 1 1 119 PHE CA C 5.547 7.404 -2.134 1.00 . A A . 119 PHE CA 1 1 18 30899 1 1 119 PHE CB C 4.597 7.988 -1.057 1.00 . A A . 119 PHE CB 1 1 18 30900 1 1 119 PHE CD1 C 2.909 9.524 -2.216 1.00 . A A . 119 PHE CD1 1 1 18 30901 1 1 119 PHE CD2 C 2.141 7.426 -1.277 1.00 . A A . 119 PHE CD2 1 1 18 30902 1 1 119 PHE CE1 C 1.627 9.749 -2.755 1.00 . A A . 119 PHE CE1 1 1 18 30903 1 1 119 PHE CE2 C 0.850 7.685 -1.760 1.00 . A A . 119 PHE CE2 1 1 18 30904 1 1 119 PHE CG C 3.183 8.339 -1.499 1.00 . A A . 119 PHE CG 1 1 18 30905 1 1 119 PHE CZ C 0.590 8.828 -2.522 1.00 . A A . 119 PHE CZ 1 1 18 30906 1 1 119 PHE H H 4.763 7.724 -4.089 1.00 . A A . 119 PHE H 1 1 18 30907 1 1 119 PHE HA H 6.570 7.544 -1.787 1.00 . A A . 119 PHE HA 1 1 18 30908 1 1 119 PHE HB3 H 5.047 8.897 -0.659 1.00 . A A . 119 PHE HB3 1 1 18 30909 1 1 119 PHE HD1 H 3.706 10.227 -2.419 1.00 . A A . 119 PHE HD1 1 1 18 30910 1 1 119 PHE HD2 H 2.345 6.475 -0.814 1.00 . A A . 119 PHE HD2 1 1 18 30911 1 1 119 PHE HE1 H 1.439 10.600 -3.395 1.00 . A A . 119 PHE HE1 1 1 18 30912 1 1 119 PHE HE2 H 0.084 6.933 -1.641 1.00 . A A . 119 PHE HE2 1 1 18 30913 1 1 119 PHE HZ H -0.386 8.942 -2.975 1.00 . A A . 119 PHE HZ 1 1 18 30914 1 1 119 PHE N N 5.385 8.127 -3.389 1.00 . A A . 119 PHE N 1 1 18 30915 1 1 119 PHE O O 4.826 5.518 -3.445 1.00 . A A . 119 PHE O 1 1 18 30916 1 1 120 SER C C 5.458 2.963 -0.125 1.00 . A A . 120 SER C 1 1 18 30917 1 1 120 SER CA C 5.453 3.613 -1.513 1.00 . A A . 120 SER CA 1 1 18 30918 1 1 120 SER CB C 6.394 2.853 -2.457 1.00 . A A . 120 SER CB 1 1 18 30919 1 1 120 SER H H 6.240 5.373 -0.626 1.00 . A A . 120 SER H 1 1 18 30920 1 1 120 SER HA H 4.442 3.568 -1.905 1.00 . A A . 120 SER HA 1 1 18 30921 1 1 120 SER HB3 H 6.276 3.240 -3.470 1.00 . A A . 120 SER HB3 1 1 18 30922 1 1 120 SER HG H 7.813 2.756 -1.121 1.00 . A A . 120 SER HG 1 1 18 30923 1 1 120 SER N N 5.792 5.030 -1.471 1.00 . A A . 120 SER N 1 1 18 30924 1 1 120 SER O O 6.407 3.135 0.638 1.00 . A A . 120 SER O 1 1 18 30925 1 1 120 SER OG O 7.751 2.980 -2.064 1.00 . A A . 120 SER OG 1 1 18 30926 1 1 121 VAL C C 3.762 0.039 0.978 1.00 . A A . 121 VAL C 1 1 18 30927 1 1 121 VAL CA C 4.179 1.447 1.400 1.00 . A A . 121 VAL CA 1 1 18 30928 1 1 121 VAL CB C 3.131 2.225 2.235 1.00 . A A . 121 VAL CB 1 1 18 30929 1 1 121 VAL CG1 C 1.816 2.518 1.610 1.00 . A A . 121 VAL CG1 1 1 18 30930 1 1 121 VAL CG2 C 2.794 1.678 3.609 1.00 . A A . 121 VAL CG2 1 1 18 30931 1 1 121 VAL H H 3.712 2.047 -0.539 1.00 . A A . 121 VAL H 1 1 18 30932 1 1 121 VAL HA H 5.100 1.393 1.983 1.00 . A A . 121 VAL HA 1 1 18 30933 1 1 121 VAL HB H 3.437 3.240 2.296 1.00 . A A . 121 VAL HB 1 1 18 30934 1 1 121 VAL HG11 H 1.300 1.587 1.400 1.00 . A A . 121 VAL HG11 1 1 18 30935 1 1 121 VAL HG12 H 1.213 3.129 2.276 1.00 . A A . 121 VAL HG12 1 1 18 30936 1 1 121 VAL HG13 H 2.063 3.116 0.740 1.00 . A A . 121 VAL HG13 1 1 18 30937 1 1 121 VAL HG21 H 2.278 0.728 3.480 1.00 . A A . 121 VAL HG21 1 1 18 30938 1 1 121 VAL HG22 H 3.699 1.562 4.197 1.00 . A A . 121 VAL HG22 1 1 18 30939 1 1 121 VAL HG23 H 2.113 2.385 4.091 1.00 . A A . 121 VAL HG23 1 1 18 30940 1 1 121 VAL N N 4.438 2.162 0.163 1.00 . A A . 121 VAL N 1 1 18 30941 1 1 121 VAL O O 2.670 -0.164 0.447 1.00 . A A . 121 VAL O 1 1 18 30942 1 1 122 SER C C 3.743 -2.860 2.258 1.00 . A A . 122 SER C 1 1 18 30943 1 1 122 SER CA C 4.307 -2.331 0.935 1.00 . A A . 122 SER CA 1 1 18 30944 1 1 122 SER CB C 5.514 -3.127 0.440 1.00 . A A . 122 SER CB 1 1 18 30945 1 1 122 SER H H 5.561 -0.732 1.521 1.00 . A A . 122 SER H 1 1 18 30946 1 1 122 SER HA H 3.532 -2.421 0.177 1.00 . A A . 122 SER HA 1 1 18 30947 1 1 122 SER HB3 H 5.102 -3.939 -0.161 1.00 . A A . 122 SER HB3 1 1 18 30948 1 1 122 SER HG H 7.202 -2.213 0.131 1.00 . A A . 122 SER HG 1 1 18 30949 1 1 122 SER N N 4.660 -0.930 1.112 1.00 . A A . 122 SER N 1 1 18 30950 1 1 122 SER O O 3.304 -2.078 3.103 1.00 . A A . 122 SER O 1 1 18 30951 1 1 122 SER OG O 6.381 -2.379 -0.389 1.00 . A A . 122 SER OG 1 1 18 30952 1 1 123 THR C C 4.662 -5.867 4.107 1.00 . A A . 123 THR C 1 1 18 30953 1 1 123 THR CA C 3.637 -4.747 3.802 1.00 . A A . 123 THR CA 1 1 18 30954 1 1 123 THR CB C 2.188 -5.251 3.987 1.00 . A A . 123 THR CB 1 1 18 30955 1 1 123 THR CG2 C 1.107 -4.173 3.845 1.00 . A A . 123 THR CG2 1 1 18 30956 1 1 123 THR H H 3.803 -4.803 1.678 1.00 . A A . 123 THR H 1 1 18 30957 1 1 123 THR HA H 3.834 -3.938 4.517 1.00 . A A . 123 THR HA 1 1 18 30958 1 1 123 THR HB H 2.097 -5.656 4.992 1.00 . A A . 123 THR HB 1 1 18 30959 1 1 123 THR HG1 H 2.361 -7.076 3.276 1.00 . A A . 123 THR HG1 1 1 18 30960 1 1 123 THR HG21 H 1.341 -3.345 4.509 1.00 . A A . 123 THR HG21 1 1 18 30961 1 1 123 THR HG22 H 0.139 -4.591 4.116 1.00 . A A . 123 THR HG22 1 1 18 30962 1 1 123 THR HG23 H 1.058 -3.787 2.828 1.00 . A A . 123 THR HG23 1 1 18 30963 1 1 123 THR N N 3.764 -4.180 2.463 1.00 . A A . 123 THR N 1 1 18 30964 1 1 123 THR O O 4.653 -6.421 5.197 1.00 . A A . 123 THR O 1 1 18 30965 1 1 123 THR OG1 O 1.878 -6.257 3.029 1.00 . A A . 123 THR OG1 1 1 18 30966 1 1 124 LYS C C 7.486 -7.686 3.768 1.00 . A A . 124 LYS C 1 1 18 30967 1 1 124 LYS CA C 6.081 -7.643 3.160 1.00 . A A . 124 LYS CA 1 1 18 30968 1 1 124 LYS CB C 6.139 -8.213 1.750 1.00 . A A . 124 LYS CB 1 1 18 30969 1 1 124 LYS CD C 6.036 -6.445 -0.042 1.00 . A A . 124 LYS CD 1 1 18 30970 1 1 124 LYS CE C 5.291 -7.380 -0.985 1.00 . A A . 124 LYS CE 1 1 18 30971 1 1 124 LYS CG C 6.938 -7.289 0.810 1.00 . A A . 124 LYS CG 1 1 18 30972 1 1 124 LYS H H 5.545 -5.741 2.304 1.00 . A A . 124 LYS H 1 1 18 30973 1 1 124 LYS HA H 5.445 -8.303 3.753 1.00 . A A . 124 LYS HA 1 1 18 30974 1 1 124 LYS HB3 H 5.120 -8.370 1.399 1.00 . A A . 124 LYS HB3 1 1 18 30975 1 1 124 LYS HD3 H 6.661 -5.732 -0.578 1.00 . A A . 124 LYS HD3 1 1 18 30976 1 1 124 LYS HE3 H 4.327 -7.573 -0.498 1.00 . A A . 124 LYS HE3 1 1 18 30977 1 1 124 LYS HG3 H 7.582 -7.872 0.158 1.00 . A A . 124 LYS HG3 1 1 18 30978 1 1 124 LYS HZ1 H 6.127 -6.827 -2.773 1.00 . A A . 124 LYS HZ1 1 1 18 30979 1 1 124 LYS HZ2 H 4.900 -5.861 -2.349 1.00 . A A . 124 LYS HZ2 1 1 18 30980 1 1 124 LYS HZ3 H 4.610 -7.380 -2.964 1.00 . A A . 124 LYS HZ3 1 1 18 30981 1 1 124 LYS N N 5.504 -6.282 3.147 1.00 . A A . 124 LYS N 1 1 18 30982 1 1 124 LYS NZ N 5.197 -6.824 -2.350 1.00 . A A . 124 LYS NZ 1 1 18 30983 1 1 124 LYS O O 8.518 -7.933 3.133 1.00 . A A . 124 LYS O 1 1 18 30984 1 1 125 GLU C C 8.485 -8.696 6.976 1.00 . A A . 125 GLU C 1 1 18 30985 1 1 125 GLU CA C 8.626 -7.600 5.932 1.00 . A A . 125 GLU CA 1 1 18 30986 1 1 125 GLU CB C 8.911 -6.242 6.594 1.00 . A A . 125 GLU CB 1 1 18 30987 1 1 125 GLU CD C 10.849 -5.461 5.038 1.00 . A A . 125 GLU CD 1 1 18 30988 1 1 125 GLU CG C 9.449 -5.187 5.616 1.00 . A A . 125 GLU CG 1 1 18 30989 1 1 125 GLU H H 6.542 -7.290 5.336 1.00 . A A . 125 GLU H 1 1 18 30990 1 1 125 GLU HA H 9.486 -7.866 5.321 1.00 . A A . 125 GLU HA 1 1 18 30991 1 1 125 GLU HB3 H 9.640 -6.365 7.396 1.00 . A A . 125 GLU HB3 1 1 18 30992 1 1 125 GLU HG3 H 9.487 -4.236 6.150 1.00 . A A . 125 GLU HG3 1 1 18 30993 1 1 125 GLU N N 7.469 -7.537 5.061 1.00 . A A . 125 GLU N 1 1 18 30994 1 1 125 GLU O O 7.420 -8.909 7.560 1.00 . A A . 125 GLU O 1 1 18 30995 1 1 125 GLU OE1 O 11.431 -6.562 5.190 1.00 . A A . 125 GLU OE1 1 1 18 30996 1 1 125 GLU OE2 O 11.366 -4.532 4.377 1.00 . A A . 125 GLU OE2 1 1 18 30997 1 1 126 ILE C C 9.190 -11.622 7.882 1.00 . A A . 126 ILE C 1 1 18 30998 1 1 126 ILE CA C 9.966 -10.340 8.210 1.00 . A A . 126 ILE CA 1 1 18 30999 1 1 126 ILE CB C 9.889 -9.758 9.658 1.00 . A A . 126 ILE CB 1 1 18 31000 1 1 126 ILE CD1 C 10.797 -7.757 11.081 1.00 . A A . 126 ILE CD1 1 1 18 31001 1 1 126 ILE CG1 C 10.839 -8.531 9.759 1.00 . A A . 126 ILE CG1 1 1 18 31002 1 1 126 ILE CG2 C 10.293 -10.775 10.746 1.00 . A A . 126 ILE CG2 1 1 18 31003 1 1 126 ILE H H 10.355 -8.988 6.590 1.00 . A A . 126 ILE H 1 1 18 31004 1 1 126 ILE HA H 11.009 -10.600 8.041 1.00 . A A . 126 ILE HA 1 1 18 31005 1 1 126 ILE HB H 8.863 -9.434 9.848 1.00 . A A . 126 ILE HB 1 1 18 31006 1 1 126 ILE HD11 H 11.380 -6.845 10.966 1.00 . A A . 126 ILE HD11 1 1 18 31007 1 1 126 ILE HD12 H 9.767 -7.496 11.327 1.00 . A A . 126 ILE HD12 1 1 18 31008 1 1 126 ILE HD13 H 11.242 -8.339 11.886 1.00 . A A . 126 ILE HD13 1 1 18 31009 1 1 126 ILE HG13 H 10.595 -7.804 8.987 1.00 . A A . 126 ILE HG13 1 1 18 31010 1 1 126 ILE HG21 H 11.282 -11.179 10.536 1.00 . A A . 126 ILE HG21 1 1 18 31011 1 1 126 ILE HG22 H 10.311 -10.327 11.733 1.00 . A A . 126 ILE HG22 1 1 18 31012 1 1 126 ILE HG23 H 9.568 -11.587 10.789 1.00 . A A . 126 ILE HG23 1 1 18 31013 1 1 126 ILE N N 9.645 -9.296 7.232 1.00 . A A . 126 ILE N 1 1 18 31014 1 1 126 ILE O O 9.389 -12.643 8.575 1.00 . A A . 126 ILE O 1 1 19 31015 1 1 1 GLY C C 10.270 -27.944 2.626 1.00 . A A . 1 GLY C 1 1 19 31016 1 1 1 GLY CA C 10.456 -28.971 1.527 1.00 . A A . 1 GLY CA 1 1 19 31017 1 1 1 GLY H1 H 9.368 -27.906 0.083 1.00 . A A . 1 GLY H1 1 1 19 31018 1 1 1 GLY HA2 H 10.395 -29.968 1.960 1.00 . A A . 1 GLY HA2 1 1 19 31019 1 1 1 GLY HA3 H 11.428 -28.836 1.055 1.00 . A A . 1 GLY HA3 1 1 19 31020 1 1 1 GLY N N 9.389 -28.801 0.529 1.00 . A A . 1 GLY N 1 1 19 31021 1 1 1 GLY O O 9.177 -27.857 3.179 1.00 . A A . 1 GLY O 1 1 19 31022 1 1 2 ALA C C 10.477 -24.900 2.991 1.00 . A A . 2 ALA C 1 1 19 31023 1 1 2 ALA CA C 11.164 -26.000 3.803 1.00 . A A . 2 ALA CA 1 1 19 31024 1 1 2 ALA CB C 12.545 -25.554 4.284 1.00 . A A . 2 ALA CB 1 1 19 31025 1 1 2 ALA H H 12.176 -27.231 2.423 1.00 . A A . 2 ALA H 1 1 19 31026 1 1 2 ALA HA H 10.552 -26.255 4.671 1.00 . A A . 2 ALA HA 1 1 19 31027 1 1 2 ALA HB1 H 12.456 -24.594 4.781 1.00 . A A . 2 ALA HB1 1 1 19 31028 1 1 2 ALA HB2 H 12.944 -26.287 4.984 1.00 . A A . 2 ALA HB2 1 1 19 31029 1 1 2 ALA HB3 H 13.229 -25.448 3.444 1.00 . A A . 2 ALA HB3 1 1 19 31030 1 1 2 ALA N N 11.309 -27.169 2.946 1.00 . A A . 2 ALA N 1 1 19 31031 1 1 2 ALA O O 10.860 -24.654 1.839 1.00 . A A . 2 ALA O 1 1 19 31032 1 1 3 SER C C 7.911 -22.417 3.886 1.00 . A A . 3 SER C 1 1 19 31033 1 1 3 SER CA C 8.600 -23.313 2.859 1.00 . A A . 3 SER CA 1 1 19 31034 1 1 3 SER CB C 7.573 -24.089 2.017 1.00 . A A . 3 SER CB 1 1 19 31035 1 1 3 SER H H 9.162 -24.490 4.500 1.00 . A A . 3 SER H 1 1 19 31036 1 1 3 SER HA H 9.209 -22.693 2.199 1.00 . A A . 3 SER HA 1 1 19 31037 1 1 3 SER HB3 H 8.048 -24.416 1.091 1.00 . A A . 3 SER HB3 1 1 19 31038 1 1 3 SER HG H 6.310 -25.564 2.202 1.00 . A A . 3 SER HG 1 1 19 31039 1 1 3 SER N N 9.458 -24.262 3.559 1.00 . A A . 3 SER N 1 1 19 31040 1 1 3 SER O O 7.538 -22.895 4.963 1.00 . A A . 3 SER O 1 1 19 31041 1 1 3 SER OG O 7.085 -25.235 2.700 1.00 . A A . 3 SER OG 1 1 19 31042 1 1 4 ASP C C 6.149 -19.281 3.835 1.00 . A A . 4 ASP C 1 1 19 31043 1 1 4 ASP CA C 7.265 -20.104 4.476 1.00 . A A . 4 ASP CA 1 1 19 31044 1 1 4 ASP CB C 8.437 -19.212 4.885 1.00 . A A . 4 ASP CB 1 1 19 31045 1 1 4 ASP CG C 8.023 -18.375 6.085 1.00 . A A . 4 ASP CG 1 1 19 31046 1 1 4 ASP H H 7.991 -20.796 2.645 1.00 . A A . 4 ASP H 1 1 19 31047 1 1 4 ASP HA H 6.894 -20.565 5.392 1.00 . A A . 4 ASP HA 1 1 19 31048 1 1 4 ASP HB3 H 8.742 -18.573 4.057 1.00 . A A . 4 ASP HB3 1 1 19 31049 1 1 4 ASP N N 7.721 -21.139 3.552 1.00 . A A . 4 ASP N 1 1 19 31050 1 1 4 ASP O O 6.386 -18.599 2.833 1.00 . A A . 4 ASP O 1 1 19 31051 1 1 4 ASP OD1 O 7.935 -18.963 7.183 1.00 . A A . 4 ASP OD1 1 1 19 31052 1 1 4 ASP OD2 O 7.824 -17.150 5.936 1.00 . A A . 4 ASP OD2 1 1 19 31053 1 1 5 PHE C C 3.111 -18.128 5.200 1.00 . A A . 5 PHE C 1 1 19 31054 1 1 5 PHE CA C 3.718 -18.719 3.929 1.00 . A A . 5 PHE CA 1 1 19 31055 1 1 5 PHE CB C 2.714 -19.703 3.291 1.00 . A A . 5 PHE CB 1 1 19 31056 1 1 5 PHE CD1 C 4.120 -20.420 1.278 1.00 . A A . 5 PHE CD1 1 1 19 31057 1 1 5 PHE CD2 C 2.734 -22.067 2.409 1.00 . A A . 5 PHE CD2 1 1 19 31058 1 1 5 PHE CE1 C 4.556 -21.414 0.380 1.00 . A A . 5 PHE CE1 1 1 19 31059 1 1 5 PHE CE2 C 3.140 -23.047 1.490 1.00 . A A . 5 PHE CE2 1 1 19 31060 1 1 5 PHE CG C 3.223 -20.749 2.312 1.00 . A A . 5 PHE CG 1 1 19 31061 1 1 5 PHE CZ C 4.063 -22.726 0.480 1.00 . A A . 5 PHE CZ 1 1 19 31062 1 1 5 PHE H H 4.799 -19.931 5.204 1.00 . A A . 5 PHE H 1 1 19 31063 1 1 5 PHE HA H 3.961 -17.933 3.214 1.00 . A A . 5 PHE HA 1 1 19 31064 1 1 5 PHE HB3 H 1.952 -19.113 2.784 1.00 . A A . 5 PHE HB3 1 1 19 31065 1 1 5 PHE HD1 H 4.478 -19.404 1.181 1.00 . A A . 5 PHE HD1 1 1 19 31066 1 1 5 PHE HD2 H 2.033 -22.333 3.190 1.00 . A A . 5 PHE HD2 1 1 19 31067 1 1 5 PHE HE1 H 5.269 -21.164 -0.392 1.00 . A A . 5 PHE HE1 1 1 19 31068 1 1 5 PHE HE2 H 2.721 -24.040 1.569 1.00 . A A . 5 PHE HE2 1 1 19 31069 1 1 5 PHE HZ H 4.383 -23.485 -0.222 1.00 . A A . 5 PHE HZ 1 1 19 31070 1 1 5 PHE N N 4.933 -19.382 4.368 1.00 . A A . 5 PHE N 1 1 19 31071 1 1 5 PHE O O 2.749 -18.874 6.110 1.00 . A A . 5 PHE O 1 1 19 31072 1 1 6 GLN C C 1.735 -14.874 5.941 1.00 . A A . 6 GLN C 1 1 19 31073 1 1 6 GLN CA C 2.533 -16.079 6.442 1.00 . A A . 6 GLN CA 1 1 19 31074 1 1 6 GLN CB C 3.698 -15.660 7.334 1.00 . A A . 6 GLN CB 1 1 19 31075 1 1 6 GLN CD C 4.420 -16.367 9.657 1.00 . A A . 6 GLN CD 1 1 19 31076 1 1 6 GLN CG C 4.214 -16.812 8.216 1.00 . A A . 6 GLN CG 1 1 19 31077 1 1 6 GLN H H 3.526 -16.245 4.617 1.00 . A A . 6 GLN H 1 1 19 31078 1 1 6 GLN HA H 1.858 -16.719 7.011 1.00 . A A . 6 GLN HA 1 1 19 31079 1 1 6 GLN HB3 H 3.332 -14.853 7.952 1.00 . A A . 6 GLN HB3 1 1 19 31080 1 1 6 GLN HE21 H 6.148 -15.428 9.196 1.00 . A A . 6 GLN HE21 1 1 19 31081 1 1 6 GLN HE22 H 5.647 -15.306 10.873 1.00 . A A . 6 GLN HE22 1 1 19 31082 1 1 6 GLN HG3 H 5.146 -17.208 7.809 1.00 . A A . 6 GLN HG3 1 1 19 31083 1 1 6 GLN N N 3.060 -16.807 5.309 1.00 . A A . 6 GLN N 1 1 19 31084 1 1 6 GLN NE2 N 5.491 -15.649 9.938 1.00 . A A . 6 GLN NE2 1 1 19 31085 1 1 6 GLN O O 2.301 -13.883 5.468 1.00 . A A . 6 GLN O 1 1 19 31086 1 1 6 GLN OE1 O 3.590 -16.655 10.520 1.00 . A A . 6 GLN OE1 1 1 19 31087 1 1 7 THR C C -1.897 -14.286 6.234 1.00 . A A . 7 THR C 1 1 19 31088 1 1 7 THR CA C -0.562 -14.020 5.521 1.00 . A A . 7 THR CA 1 1 19 31089 1 1 7 THR CB C -0.627 -14.083 3.975 1.00 . A A . 7 THR CB 1 1 19 31090 1 1 7 THR CG2 C -0.706 -15.519 3.468 1.00 . A A . 7 THR CG2 1 1 19 31091 1 1 7 THR H H 0.005 -15.849 6.348 1.00 . A A . 7 THR H 1 1 19 31092 1 1 7 THR HA H -0.232 -13.026 5.783 1.00 . A A . 7 THR HA 1 1 19 31093 1 1 7 THR HB H 0.282 -13.630 3.587 1.00 . A A . 7 THR HB 1 1 19 31094 1 1 7 THR HG1 H -1.611 -13.447 2.449 1.00 . A A . 7 THR HG1 1 1 19 31095 1 1 7 THR HG21 H 0.203 -16.056 3.727 1.00 . A A . 7 THR HG21 1 1 19 31096 1 1 7 THR HG22 H -0.822 -15.546 2.389 1.00 . A A . 7 THR HG22 1 1 19 31097 1 1 7 THR HG23 H -1.559 -15.992 3.933 1.00 . A A . 7 THR HG23 1 1 19 31098 1 1 7 THR N N 0.413 -14.986 6.005 1.00 . A A . 7 THR N 1 1 19 31099 1 1 7 THR O O -2.074 -15.305 6.914 1.00 . A A . 7 THR O 1 1 19 31100 1 1 7 THR OG1 O -1.712 -13.374 3.418 1.00 . A A . 7 THR OG1 1 1 19 31101 1 1 8 GLY C C -5.079 -12.534 5.781 1.00 . A A . 8 GLY C 1 1 19 31102 1 1 8 GLY CA C -4.195 -13.462 6.600 1.00 . A A . 8 GLY CA 1 1 19 31103 1 1 8 GLY H H -2.640 -12.591 5.460 1.00 . A A . 8 GLY H 1 1 19 31104 1 1 8 GLY HA2 H -4.564 -14.481 6.519 1.00 . A A . 8 GLY HA2 1 1 19 31105 1 1 8 GLY HA3 H -4.190 -13.169 7.650 1.00 . A A . 8 GLY HA3 1 1 19 31106 1 1 8 GLY N N -2.856 -13.388 6.054 1.00 . A A . 8 GLY N 1 1 19 31107 1 1 8 GLY O O -5.519 -12.922 4.696 1.00 . A A . 8 GLY O 1 1 19 31108 1 1 9 ILE C C -5.226 -8.980 5.623 1.00 . A A . 9 ILE C 1 1 19 31109 1 1 9 ILE CA C -6.033 -10.272 5.540 1.00 . A A . 9 ILE CA 1 1 19 31110 1 1 9 ILE CB C -7.452 -10.108 6.124 1.00 . A A . 9 ILE CB 1 1 19 31111 1 1 9 ILE CD1 C -8.178 -12.203 7.444 1.00 . A A . 9 ILE CD1 1 1 19 31112 1 1 9 ILE CG1 C -8.271 -11.416 6.130 1.00 . A A . 9 ILE CG1 1 1 19 31113 1 1 9 ILE CG2 C -8.224 -9.041 5.327 1.00 . A A . 9 ILE CG2 1 1 19 31114 1 1 9 ILE H H -4.880 -11.045 7.134 1.00 . A A . 9 ILE H 1 1 19 31115 1 1 9 ILE HA H -6.096 -10.554 4.487 1.00 . A A . 9 ILE HA 1 1 19 31116 1 1 9 ILE HB H -7.354 -9.767 7.151 1.00 . A A . 9 ILE HB 1 1 19 31117 1 1 9 ILE HD11 H -7.146 -12.439 7.686 1.00 . A A . 9 ILE HD11 1 1 19 31118 1 1 9 ILE HD12 H -8.605 -11.614 8.253 1.00 . A A . 9 ILE HD12 1 1 19 31119 1 1 9 ILE HD13 H -8.739 -13.132 7.357 1.00 . A A . 9 ILE HD13 1 1 19 31120 1 1 9 ILE HG13 H -7.971 -12.047 5.295 1.00 . A A . 9 ILE HG13 1 1 19 31121 1 1 9 ILE HG21 H -8.270 -9.327 4.276 1.00 . A A . 9 ILE HG21 1 1 19 31122 1 1 9 ILE HG22 H -9.239 -8.943 5.715 1.00 . A A . 9 ILE HG22 1 1 19 31123 1 1 9 ILE HG23 H -7.739 -8.070 5.413 1.00 . A A . 9 ILE HG23 1 1 19 31124 1 1 9 ILE N N -5.306 -11.309 6.250 1.00 . A A . 9 ILE N 1 1 19 31125 1 1 9 ILE O O -4.997 -8.432 6.711 1.00 . A A . 9 ILE O 1 1 19 31126 1 1 10 HIS C C -5.108 -6.065 4.357 1.00 . A A . 10 HIS C 1 1 19 31127 1 1 10 HIS CA C -4.115 -7.223 4.322 1.00 . A A . 10 HIS CA 1 1 19 31128 1 1 10 HIS CB C -3.334 -7.233 3.007 1.00 . A A . 10 HIS CB 1 1 19 31129 1 1 10 HIS CD2 C -1.911 -9.380 3.018 1.00 . A A . 10 HIS CD2 1 1 19 31130 1 1 10 HIS CE1 C 0.067 -8.482 3.376 1.00 . A A . 10 HIS CE1 1 1 19 31131 1 1 10 HIS CG C -2.058 -8.022 3.104 1.00 . A A . 10 HIS CG 1 1 19 31132 1 1 10 HIS H H -5.101 -8.928 3.592 1.00 . A A . 10 HIS H 1 1 19 31133 1 1 10 HIS HA H -3.409 -7.112 5.148 1.00 . A A . 10 HIS HA 1 1 19 31134 1 1 10 HIS HB3 H -3.076 -6.211 2.748 1.00 . A A . 10 HIS HB3 1 1 19 31135 1 1 10 HIS HD1 H -0.657 -6.478 3.485 1.00 . A A . 10 HIS HD1 1 1 19 31136 1 1 10 HIS HD2 H -2.718 -10.092 2.898 1.00 . A A . 10 HIS HD2 1 1 19 31137 1 1 10 HIS HE1 H 1.127 -8.364 3.544 1.00 . A A . 10 HIS HE1 1 1 19 31138 1 1 10 HIS N N -4.819 -8.482 4.455 1.00 . A A . 10 HIS N 1 1 19 31139 1 1 10 HIS ND1 N -0.824 -7.476 3.348 1.00 . A A . 10 HIS ND1 1 1 19 31140 1 1 10 HIS NE2 N -0.542 -9.660 3.159 1.00 . A A . 10 HIS NE2 1 1 19 31141 1 1 10 HIS O O -6.192 -6.142 3.760 1.00 . A A . 10 HIS O 1 1 19 31142 1 1 11 LYS C C -4.419 -2.571 4.997 1.00 . A A . 11 LYS C 1 1 19 31143 1 1 11 LYS CA C -5.416 -3.711 5.167 1.00 . A A . 11 LYS CA 1 1 19 31144 1 1 11 LYS CB C -6.155 -3.615 6.529 1.00 . A A . 11 LYS CB 1 1 19 31145 1 1 11 LYS CD C -6.027 -4.041 9.075 1.00 . A A . 11 LYS CD 1 1 19 31146 1 1 11 LYS CE C -7.421 -4.551 9.446 1.00 . A A . 11 LYS CE 1 1 19 31147 1 1 11 LYS CG C -5.607 -4.502 7.668 1.00 . A A . 11 LYS CG 1 1 19 31148 1 1 11 LYS H H -3.779 -5.000 5.440 1.00 . A A . 11 LYS H 1 1 19 31149 1 1 11 LYS HA H -6.156 -3.653 4.361 1.00 . A A . 11 LYS HA 1 1 19 31150 1 1 11 LYS HB3 H -7.208 -3.818 6.406 1.00 . A A . 11 LYS HB3 1 1 19 31151 1 1 11 LYS HD3 H -5.995 -2.951 9.134 1.00 . A A . 11 LYS HD3 1 1 19 31152 1 1 11 LYS HE3 H -7.371 -5.633 9.578 1.00 . A A . 11 LYS HE3 1 1 19 31153 1 1 11 LYS HG3 H -4.525 -4.545 7.618 1.00 . A A . 11 LYS HG3 1 1 19 31154 1 1 11 LYS HZ1 H -8.281 -3.012 10.509 1.00 . A A . 11 LYS HZ1 1 1 19 31155 1 1 11 LYS HZ2 H -7.220 -3.910 11.413 1.00 . A A . 11 LYS HZ2 1 1 19 31156 1 1 11 LYS HZ3 H -8.697 -4.508 11.058 1.00 . A A . 11 LYS HZ3 1 1 19 31157 1 1 11 LYS N N -4.708 -4.983 5.022 1.00 . A A . 11 LYS N 1 1 19 31158 1 1 11 LYS NZ N -7.934 -3.944 10.688 1.00 . A A . 11 LYS NZ 1 1 19 31159 1 1 11 LYS O O -3.266 -2.696 5.421 1.00 . A A . 11 LYS O 1 1 19 31160 1 1 12 ILE C C -4.894 0.908 4.686 1.00 . A A . 12 ILE C 1 1 19 31161 1 1 12 ILE CA C -4.004 -0.262 4.279 1.00 . A A . 12 ILE CA 1 1 19 31162 1 1 12 ILE CB C -3.477 -0.198 2.828 1.00 . A A . 12 ILE CB 1 1 19 31163 1 1 12 ILE CD1 C -1.177 -0.066 1.803 1.00 . A A . 12 ILE CD1 1 1 19 31164 1 1 12 ILE CG1 C -2.161 0.579 2.781 1.00 . A A . 12 ILE CG1 1 1 19 31165 1 1 12 ILE CG2 C -4.429 0.427 1.798 1.00 . A A . 12 ILE CG2 1 1 19 31166 1 1 12 ILE H H -5.712 -1.363 3.948 1.00 . A A . 12 ILE H 1 1 19 31167 1 1 12 ILE HA H -3.168 -0.324 4.977 1.00 . A A . 12 ILE HA 1 1 19 31168 1 1 12 ILE HB H -3.310 -1.220 2.503 1.00 . A A . 12 ILE HB 1 1 19 31169 1 1 12 ILE HD11 H -0.323 0.591 1.651 1.00 . A A . 12 ILE HD11 1 1 19 31170 1 1 12 ILE HD12 H -0.831 -1.015 2.214 1.00 . A A . 12 ILE HD12 1 1 19 31171 1 1 12 ILE HD13 H -1.667 -0.255 0.849 1.00 . A A . 12 ILE HD13 1 1 19 31172 1 1 12 ILE HG13 H -1.704 0.548 3.760 1.00 . A A . 12 ILE HG13 1 1 19 31173 1 1 12 ILE HG21 H -5.348 -0.148 1.765 1.00 . A A . 12 ILE HG21 1 1 19 31174 1 1 12 ILE HG22 H -4.659 1.463 2.049 1.00 . A A . 12 ILE HG22 1 1 19 31175 1 1 12 ILE HG23 H -3.951 0.430 0.815 1.00 . A A . 12 ILE HG23 1 1 19 31176 1 1 12 ILE N N -4.813 -1.454 4.400 1.00 . A A . 12 ILE N 1 1 19 31177 1 1 12 ILE O O -6.121 0.810 4.597 1.00 . A A . 12 ILE O 1 1 19 31178 1 1 13 VAL C C -4.203 4.380 4.923 1.00 . A A . 13 VAL C 1 1 19 31179 1 1 13 VAL CA C -4.998 3.226 5.521 1.00 . A A . 13 VAL CA 1 1 19 31180 1 1 13 VAL CB C -5.078 3.310 7.060 1.00 . A A . 13 VAL CB 1 1 19 31181 1 1 13 VAL CG1 C -5.815 4.570 7.519 1.00 . A A . 13 VAL CG1 1 1 19 31182 1 1 13 VAL CG2 C -5.808 2.098 7.664 1.00 . A A . 13 VAL CG2 1 1 19 31183 1 1 13 VAL H H -3.286 2.042 5.219 1.00 . A A . 13 VAL H 1 1 19 31184 1 1 13 VAL HA H -6.007 3.233 5.106 1.00 . A A . 13 VAL HA 1 1 19 31185 1 1 13 VAL HB H -4.064 3.341 7.464 1.00 . A A . 13 VAL HB 1 1 19 31186 1 1 13 VAL HG11 H -5.852 4.606 8.608 1.00 . A A . 13 VAL HG11 1 1 19 31187 1 1 13 VAL HG12 H -5.290 5.457 7.173 1.00 . A A . 13 VAL HG12 1 1 19 31188 1 1 13 VAL HG13 H -6.827 4.576 7.124 1.00 . A A . 13 VAL HG13 1 1 19 31189 1 1 13 VAL HG21 H -5.862 2.209 8.748 1.00 . A A . 13 VAL HG21 1 1 19 31190 1 1 13 VAL HG22 H -6.815 2.021 7.258 1.00 . A A . 13 VAL HG22 1 1 19 31191 1 1 13 VAL HG23 H -5.269 1.177 7.450 1.00 . A A . 13 VAL HG23 1 1 19 31192 1 1 13 VAL N N -4.301 2.012 5.122 1.00 . A A . 13 VAL N 1 1 19 31193 1 1 13 VAL O O -2.967 4.330 4.899 1.00 . A A . 13 VAL O 1 1 19 31194 1 1 14 ILE C C -4.997 7.800 4.387 1.00 . A A . 14 ILE C 1 1 19 31195 1 1 14 ILE CA C -4.224 6.586 3.883 1.00 . A A . 14 ILE CA 1 1 19 31196 1 1 14 ILE CB C -4.106 6.538 2.338 1.00 . A A . 14 ILE CB 1 1 19 31197 1 1 14 ILE CD1 C -3.684 4.969 0.332 1.00 . A A . 14 ILE CD1 1 1 19 31198 1 1 14 ILE CG1 C -3.575 5.172 1.838 1.00 . A A . 14 ILE CG1 1 1 19 31199 1 1 14 ILE CG2 C -3.267 7.714 1.811 1.00 . A A . 14 ILE CG2 1 1 19 31200 1 1 14 ILE H H -5.925 5.362 4.367 1.00 . A A . 14 ILE H 1 1 19 31201 1 1 14 ILE HA H -3.222 6.633 4.310 1.00 . A A . 14 ILE HA 1 1 19 31202 1 1 14 ILE HB H -5.093 6.666 1.918 1.00 . A A . 14 ILE HB 1 1 19 31203 1 1 14 ILE HD11 H -4.727 5.065 0.033 1.00 . A A . 14 ILE HD11 1 1 19 31204 1 1 14 ILE HD12 H -3.062 5.678 -0.211 1.00 . A A . 14 ILE HD12 1 1 19 31205 1 1 14 ILE HD13 H -3.356 3.959 0.104 1.00 . A A . 14 ILE HD13 1 1 19 31206 1 1 14 ILE HG13 H -4.162 4.359 2.261 1.00 . A A . 14 ILE HG13 1 1 19 31207 1 1 14 ILE HG21 H -3.206 7.696 0.726 1.00 . A A . 14 ILE HG21 1 1 19 31208 1 1 14 ILE HG22 H -3.730 8.659 2.100 1.00 . A A . 14 ILE HG22 1 1 19 31209 1 1 14 ILE HG23 H -2.266 7.676 2.229 1.00 . A A . 14 ILE HG23 1 1 19 31210 1 1 14 ILE N N -4.900 5.388 4.391 1.00 . A A . 14 ILE N 1 1 19 31211 1 1 14 ILE O O -6.226 7.760 4.426 1.00 . A A . 14 ILE O 1 1 19 31212 1 1 15 GLN C C -4.141 11.307 4.589 1.00 . A A . 15 GLN C 1 1 19 31213 1 1 15 GLN CA C -4.931 10.136 5.168 1.00 . A A . 15 GLN CA 1 1 19 31214 1 1 15 GLN CB C -4.947 10.244 6.709 1.00 . A A . 15 GLN CB 1 1 19 31215 1 1 15 GLN CD C -4.659 8.038 8.007 1.00 . A A . 15 GLN CD 1 1 19 31216 1 1 15 GLN CG C -5.629 9.104 7.480 1.00 . A A . 15 GLN CG 1 1 19 31217 1 1 15 GLN H H -3.303 8.868 4.716 1.00 . A A . 15 GLN H 1 1 19 31218 1 1 15 GLN HA H -5.946 10.183 4.750 1.00 . A A . 15 GLN HA 1 1 19 31219 1 1 15 GLN HB3 H -5.452 11.168 6.974 1.00 . A A . 15 GLN HB3 1 1 19 31220 1 1 15 GLN HE21 H -5.611 7.949 9.824 1.00 . A A . 15 GLN HE21 1 1 19 31221 1 1 15 GLN HE22 H -4.336 6.801 9.588 1.00 . A A . 15 GLN HE22 1 1 19 31222 1 1 15 GLN HG3 H -6.393 8.632 6.865 1.00 . A A . 15 GLN HG3 1 1 19 31223 1 1 15 GLN N N -4.318 8.884 4.748 1.00 . A A . 15 GLN N 1 1 19 31224 1 1 15 GLN NE2 N -4.829 7.629 9.255 1.00 . A A . 15 GLN NE2 1 1 19 31225 1 1 15 GLN O O -3.083 11.111 3.979 1.00 . A A . 15 GLN O 1 1 19 31226 1 1 15 GLN OE1 O -3.767 7.567 7.313 1.00 . A A . 15 GLN OE1 1 1 19 31227 1 1 16 GLN C C -4.413 14.952 5.143 1.00 . A A . 16 GLN C 1 1 19 31228 1 1 16 GLN CA C -4.050 13.743 4.278 1.00 . A A . 16 GLN CA 1 1 19 31229 1 1 16 GLN CB C -4.482 13.950 2.823 1.00 . A A . 16 GLN CB 1 1 19 31230 1 1 16 GLN CD C -6.353 14.243 1.183 1.00 . A A . 16 GLN CD 1 1 19 31231 1 1 16 GLN CG C -6.008 13.932 2.629 1.00 . A A . 16 GLN CG 1 1 19 31232 1 1 16 GLN H H -5.538 12.616 5.282 1.00 . A A . 16 GLN H 1 1 19 31233 1 1 16 GLN HA H -2.969 13.625 4.307 1.00 . A A . 16 GLN HA 1 1 19 31234 1 1 16 GLN HB3 H -4.049 13.155 2.216 1.00 . A A . 16 GLN HB3 1 1 19 31235 1 1 16 GLN HE21 H -7.737 12.789 1.147 1.00 . A A . 16 GLN HE21 1 1 19 31236 1 1 16 GLN HE22 H -7.319 13.516 -0.415 1.00 . A A . 16 GLN HE22 1 1 19 31237 1 1 16 GLN HG3 H -6.487 14.647 3.293 1.00 . A A . 16 GLN HG3 1 1 19 31238 1 1 16 GLN N N -4.665 12.519 4.774 1.00 . A A . 16 GLN N 1 1 19 31239 1 1 16 GLN NE2 N -7.247 13.483 0.596 1.00 . A A . 16 GLN NE2 1 1 19 31240 1 1 16 GLN O O -5.309 14.871 5.991 1.00 . A A . 16 GLN O 1 1 19 31241 1 1 16 GLN OE1 O -5.757 15.108 0.551 1.00 . A A . 16 GLN OE1 1 1 19 31242 1 1 17 SER C C -3.614 18.553 4.671 1.00 . A A . 17 SER C 1 1 19 31243 1 1 17 SER CA C -4.164 17.377 5.479 1.00 . A A . 17 SER CA 1 1 19 31244 1 1 17 SER CB C -3.753 17.479 6.962 1.00 . A A . 17 SER CB 1 1 19 31245 1 1 17 SER H H -3.049 16.089 4.178 1.00 . A A . 17 SER H 1 1 19 31246 1 1 17 SER HA H -5.251 17.444 5.437 1.00 . A A . 17 SER HA 1 1 19 31247 1 1 17 SER HB3 H -4.533 17.015 7.559 1.00 . A A . 17 SER HB3 1 1 19 31248 1 1 17 SER HG H -1.834 17.511 7.329 1.00 . A A . 17 SER HG 1 1 19 31249 1 1 17 SER N N -3.763 16.093 4.900 1.00 . A A . 17 SER N 1 1 19 31250 1 1 17 SER O O -2.425 18.559 4.333 1.00 . A A . 17 SER O 1 1 19 31251 1 1 17 SER OG O -2.539 16.829 7.303 1.00 . A A . 17 SER OG 1 1 19 31252 1 1 18 GLY C C -5.054 21.152 2.623 1.00 . A A . 18 GLY C 1 1 19 31253 1 1 18 GLY CA C -4.063 20.810 3.734 1.00 . A A . 18 GLY CA 1 1 19 31254 1 1 18 GLY H H -5.416 19.503 4.692 1.00 . A A . 18 GLY H 1 1 19 31255 1 1 18 GLY HA2 H -4.054 21.633 4.451 1.00 . A A . 18 GLY HA2 1 1 19 31256 1 1 18 GLY HA3 H -3.072 20.706 3.293 1.00 . A A . 18 GLY HA3 1 1 19 31257 1 1 18 GLY N N -4.436 19.583 4.432 1.00 . A A . 18 GLY N 1 1 19 31258 1 1 18 GLY O O -6.263 21.231 2.851 1.00 . A A . 18 GLY O 1 1 19 31259 1 1 19 ASP C C -5.849 20.921 -0.606 1.00 . A A . 19 ASP C 1 1 19 31260 1 1 19 ASP CA C -5.242 22.001 0.289 1.00 . A A . 19 ASP CA 1 1 19 31261 1 1 19 ASP CB C -4.293 22.961 -0.449 1.00 . A A . 19 ASP CB 1 1 19 31262 1 1 19 ASP CG C -5.030 24.251 -0.756 1.00 . A A . 19 ASP CG 1 1 19 31263 1 1 19 ASP H H -3.567 21.165 1.269 1.00 . A A . 19 ASP H 1 1 19 31264 1 1 19 ASP HA H -6.065 22.598 0.684 1.00 . A A . 19 ASP HA 1 1 19 31265 1 1 19 ASP HB3 H -3.896 22.533 -1.374 1.00 . A A . 19 ASP HB3 1 1 19 31266 1 1 19 ASP N N -4.543 21.399 1.420 1.00 . A A . 19 ASP N 1 1 19 31267 1 1 19 ASP O O -5.487 20.742 -1.770 1.00 . A A . 19 ASP O 1 1 19 31268 1 1 19 ASP OD1 O -5.067 25.098 0.164 1.00 . A A . 19 ASP OD1 1 1 19 31269 1 1 19 ASP OD2 O -5.523 24.410 -1.895 1.00 . A A . 19 ASP OD2 1 1 19 31270 1 1 20 THR C C -8.407 19.287 -1.674 1.00 . A A . 20 THR C 1 1 19 31271 1 1 20 THR CA C -7.355 18.936 -0.609 1.00 . A A . 20 THR CA 1 1 19 31272 1 1 20 THR CB C -7.981 18.123 0.550 1.00 . A A . 20 THR CB 1 1 19 31273 1 1 20 THR CG2 C -7.033 17.808 1.711 1.00 . A A . 20 THR CG2 1 1 19 31274 1 1 20 THR H H -6.998 20.317 0.938 1.00 . A A . 20 THR H 1 1 19 31275 1 1 20 THR HA H -6.579 18.354 -1.125 1.00 . A A . 20 THR HA 1 1 19 31276 1 1 20 THR HB H -8.349 17.183 0.148 1.00 . A A . 20 THR HB 1 1 19 31277 1 1 20 THR HG1 H -9.627 19.058 0.331 1.00 . A A . 20 THR HG1 1 1 19 31278 1 1 20 THR HG21 H -6.743 18.711 2.243 1.00 . A A . 20 THR HG21 1 1 19 31279 1 1 20 THR HG22 H -6.145 17.324 1.325 1.00 . A A . 20 THR HG22 1 1 19 31280 1 1 20 THR HG23 H -7.516 17.126 2.410 1.00 . A A . 20 THR HG23 1 1 19 31281 1 1 20 THR N N -6.759 20.137 -0.031 1.00 . A A . 20 THR N 1 1 19 31282 1 1 20 THR O O -9.537 18.789 -1.619 1.00 . A A . 20 THR O 1 1 19 31283 1 1 20 THR OG1 O -9.065 18.860 1.098 1.00 . A A . 20 THR OG1 1 1 19 31284 1 1 21 ASP C C -8.360 20.953 -4.948 1.00 . A A . 21 ASP C 1 1 19 31285 1 1 21 ASP CA C -9.001 20.738 -3.575 1.00 . A A . 21 ASP CA 1 1 19 31286 1 1 21 ASP CB C -9.553 22.057 -3.024 1.00 . A A . 21 ASP CB 1 1 19 31287 1 1 21 ASP CG C -10.980 22.252 -3.504 1.00 . A A . 21 ASP CG 1 1 19 31288 1 1 21 ASP H H -7.133 20.567 -2.544 1.00 . A A . 21 ASP H 1 1 19 31289 1 1 21 ASP HA H -9.832 20.043 -3.703 1.00 . A A . 21 ASP HA 1 1 19 31290 1 1 21 ASP HB3 H -8.930 22.885 -3.352 1.00 . A A . 21 ASP HB3 1 1 19 31291 1 1 21 ASP N N -8.070 20.184 -2.599 1.00 . A A . 21 ASP N 1 1 19 31292 1 1 21 ASP O O -9.067 21.012 -5.955 1.00 . A A . 21 ASP O 1 1 19 31293 1 1 21 ASP OD1 O -11.854 21.533 -2.968 1.00 . A A . 21 ASP OD1 1 1 19 31294 1 1 21 ASP OD2 O -11.245 23.100 -4.385 1.00 . A A . 21 ASP OD2 1 1 19 31295 1 1 22 SER C C -4.946 20.544 -6.186 1.00 . A A . 22 SER C 1 1 19 31296 1 1 22 SER CA C -6.217 21.407 -6.140 1.00 . A A . 22 SER CA 1 1 19 31297 1 1 22 SER CB C -5.916 22.884 -5.923 1.00 . A A . 22 SER CB 1 1 19 31298 1 1 22 SER H H -6.490 21.097 -4.154 1.00 . A A . 22 SER H 1 1 19 31299 1 1 22 SER HA H -6.763 21.271 -7.074 1.00 . A A . 22 SER HA 1 1 19 31300 1 1 22 SER HB3 H -4.924 23.096 -6.275 1.00 . A A . 22 SER HB3 1 1 19 31301 1 1 22 SER HG H -6.597 24.630 -6.341 1.00 . A A . 22 SER HG 1 1 19 31302 1 1 22 SER N N -7.027 21.024 -5.003 1.00 . A A . 22 SER N 1 1 19 31303 1 1 22 SER O O -3.833 21.032 -6.388 1.00 . A A . 22 SER O 1 1 19 31304 1 1 22 SER OG O -6.861 23.714 -6.566 1.00 . A A . 22 SER OG 1 1 19 31305 1 1 23 PHE C C -4.472 17.018 -6.667 1.00 . A A . 23 PHE C 1 1 19 31306 1 1 23 PHE CA C -4.070 18.236 -5.828 1.00 . A A . 23 PHE CA 1 1 19 31307 1 1 23 PHE CB C -3.930 17.856 -4.344 1.00 . A A . 23 PHE CB 1 1 19 31308 1 1 23 PHE CD1 C -6.450 17.531 -3.821 1.00 . A A . 23 PHE CD1 1 1 19 31309 1 1 23 PHE CD2 C -4.855 15.869 -3.089 1.00 . A A . 23 PHE CD2 1 1 19 31310 1 1 23 PHE CE1 C -7.505 16.772 -3.287 1.00 . A A . 23 PHE CE1 1 1 19 31311 1 1 23 PHE CE2 C -5.896 15.152 -2.483 1.00 . A A . 23 PHE CE2 1 1 19 31312 1 1 23 PHE CG C -5.109 17.084 -3.740 1.00 . A A . 23 PHE CG 1 1 19 31313 1 1 23 PHE CZ C -7.220 15.601 -2.577 1.00 . A A . 23 PHE CZ 1 1 19 31314 1 1 23 PHE H H -6.039 18.959 -5.689 1.00 . A A . 23 PHE H 1 1 19 31315 1 1 23 PHE HA H -3.123 18.636 -6.195 1.00 . A A . 23 PHE HA 1 1 19 31316 1 1 23 PHE HB3 H -3.766 18.762 -3.754 1.00 . A A . 23 PHE HB3 1 1 19 31317 1 1 23 PHE HD1 H -6.721 18.456 -4.285 1.00 . A A . 23 PHE HD1 1 1 19 31318 1 1 23 PHE HD2 H -3.849 15.477 -3.029 1.00 . A A . 23 PHE HD2 1 1 19 31319 1 1 23 PHE HE1 H -8.529 17.108 -3.390 1.00 . A A . 23 PHE HE1 1 1 19 31320 1 1 23 PHE HE2 H -5.661 14.248 -1.945 1.00 . A A . 23 PHE HE2 1 1 19 31321 1 1 23 PHE HZ H -8.012 15.054 -2.095 1.00 . A A . 23 PHE HZ 1 1 19 31322 1 1 23 PHE N N -5.107 19.254 -5.927 1.00 . A A . 23 PHE N 1 1 19 31323 1 1 23 PHE O O -5.667 16.804 -6.899 1.00 . A A . 23 PHE O 1 1 19 31324 1 1 24 GLU C C -2.910 13.829 -7.119 1.00 . A A . 24 GLU C 1 1 19 31325 1 1 24 GLU CA C -3.708 14.933 -7.795 1.00 . A A . 24 GLU CA 1 1 19 31326 1 1 24 GLU CB C -3.237 15.118 -9.239 1.00 . A A . 24 GLU CB 1 1 19 31327 1 1 24 GLU CD C -3.578 14.118 -11.561 1.00 . A A . 24 GLU CD 1 1 19 31328 1 1 24 GLU CG C -3.553 13.857 -10.059 1.00 . A A . 24 GLU CG 1 1 19 31329 1 1 24 GLU H H -2.554 16.421 -6.838 1.00 . A A . 24 GLU H 1 1 19 31330 1 1 24 GLU HA H -4.761 14.653 -7.828 1.00 . A A . 24 GLU HA 1 1 19 31331 1 1 24 GLU HB3 H -2.171 15.317 -9.270 1.00 . A A . 24 GLU HB3 1 1 19 31332 1 1 24 GLU HG3 H -4.539 13.486 -9.769 1.00 . A A . 24 GLU HG3 1 1 19 31333 1 1 24 GLU N N -3.517 16.168 -7.037 1.00 . A A . 24 GLU N 1 1 19 31334 1 1 24 GLU O O -1.691 13.855 -7.185 1.00 . A A . 24 GLU O 1 1 19 31335 1 1 24 GLU OE1 O -4.618 14.635 -12.033 1.00 . A A . 24 GLU OE1 1 1 19 31336 1 1 24 GLU OE2 O -2.629 13.717 -12.283 1.00 . A A . 24 GLU OE2 1 1 19 31337 1 1 25 VAL C C -3.501 10.420 -6.212 1.00 . A A . 25 VAL C 1 1 19 31338 1 1 25 VAL CA C -2.957 11.745 -5.768 1.00 . A A . 25 VAL CA 1 1 19 31339 1 1 25 VAL CB C -2.982 11.940 -4.251 1.00 . A A . 25 VAL CB 1 1 19 31340 1 1 25 VAL CG1 C -4.249 12.523 -3.675 1.00 . A A . 25 VAL CG1 1 1 19 31341 1 1 25 VAL CG2 C -2.343 10.768 -3.498 1.00 . A A . 25 VAL CG2 1 1 19 31342 1 1 25 VAL H H -4.565 13.048 -6.319 1.00 . A A . 25 VAL H 1 1 19 31343 1 1 25 VAL HA H -1.898 11.715 -6.040 1.00 . A A . 25 VAL HA 1 1 19 31344 1 1 25 VAL HB H -2.369 12.720 -4.031 1.00 . A A . 25 VAL HB 1 1 19 31345 1 1 25 VAL HG11 H -5.129 11.950 -3.910 1.00 . A A . 25 VAL HG11 1 1 19 31346 1 1 25 VAL HG12 H -4.094 12.710 -2.610 1.00 . A A . 25 VAL HG12 1 1 19 31347 1 1 25 VAL HG13 H -4.345 13.510 -4.122 1.00 . A A . 25 VAL HG13 1 1 19 31348 1 1 25 VAL HG21 H -2.142 11.054 -2.465 1.00 . A A . 25 VAL HG21 1 1 19 31349 1 1 25 VAL HG22 H -2.980 9.891 -3.520 1.00 . A A . 25 VAL HG22 1 1 19 31350 1 1 25 VAL HG23 H -1.412 10.518 -4.005 1.00 . A A . 25 VAL HG23 1 1 19 31351 1 1 25 VAL N N -3.569 12.886 -6.457 1.00 . A A . 25 VAL N 1 1 19 31352 1 1 25 VAL O O -4.337 9.846 -5.532 1.00 . A A . 25 VAL O 1 1 19 31353 1 1 26 SER C C -2.468 7.552 -7.323 1.00 . A A . 26 SER C 1 1 19 31354 1 1 26 SER CA C -3.433 8.615 -7.838 1.00 . A A . 26 SER CA 1 1 19 31355 1 1 26 SER CB C -3.509 8.637 -9.365 1.00 . A A . 26 SER CB 1 1 19 31356 1 1 26 SER H H -2.233 10.364 -7.767 1.00 . A A . 26 SER H 1 1 19 31357 1 1 26 SER HA H -4.431 8.382 -7.456 1.00 . A A . 26 SER HA 1 1 19 31358 1 1 26 SER HB3 H -4.541 8.873 -9.615 1.00 . A A . 26 SER HB3 1 1 19 31359 1 1 26 SER HG H -2.684 9.496 -10.916 1.00 . A A . 26 SER HG 1 1 19 31360 1 1 26 SER N N -3.025 9.912 -7.332 1.00 . A A . 26 SER N 1 1 19 31361 1 1 26 SER O O -1.276 7.574 -7.636 1.00 . A A . 26 SER O 1 1 19 31362 1 1 26 SER OG O -2.653 9.603 -9.952 1.00 . A A . 26 SER OG 1 1 19 31363 1 1 27 VAL C C -2.839 4.188 -6.638 1.00 . A A . 27 VAL C 1 1 19 31364 1 1 27 VAL CA C -2.233 5.458 -6.052 1.00 . A A . 27 VAL CA 1 1 19 31365 1 1 27 VAL CB C -2.121 5.452 -4.508 1.00 . A A . 27 VAL CB 1 1 19 31366 1 1 27 VAL CG1 C -1.367 6.677 -3.975 1.00 . A A . 27 VAL CG1 1 1 19 31367 1 1 27 VAL CG2 C -3.442 5.359 -3.745 1.00 . A A . 27 VAL CG2 1 1 19 31368 1 1 27 VAL H H -3.977 6.689 -6.339 1.00 . A A . 27 VAL H 1 1 19 31369 1 1 27 VAL HA H -1.221 5.524 -6.436 1.00 . A A . 27 VAL HA 1 1 19 31370 1 1 27 VAL HB H -1.556 4.562 -4.238 1.00 . A A . 27 VAL HB 1 1 19 31371 1 1 27 VAL HG11 H -1.592 6.841 -2.923 1.00 . A A . 27 VAL HG11 1 1 19 31372 1 1 27 VAL HG12 H -0.300 6.497 -4.050 1.00 . A A . 27 VAL HG12 1 1 19 31373 1 1 27 VAL HG13 H -1.634 7.582 -4.522 1.00 . A A . 27 VAL HG13 1 1 19 31374 1 1 27 VAL HG21 H -3.283 5.502 -2.677 1.00 . A A . 27 VAL HG21 1 1 19 31375 1 1 27 VAL HG22 H -4.158 6.099 -4.107 1.00 . A A . 27 VAL HG22 1 1 19 31376 1 1 27 VAL HG23 H -3.812 4.347 -3.858 1.00 . A A . 27 VAL HG23 1 1 19 31377 1 1 27 VAL N N -2.988 6.612 -6.542 1.00 . A A . 27 VAL N 1 1 19 31378 1 1 27 VAL O O -4.061 4.039 -6.625 1.00 . A A . 27 VAL O 1 1 19 31379 1 1 28 SER C C -2.898 1.197 -6.269 1.00 . A A . 28 SER C 1 1 19 31380 1 1 28 SER CA C -2.479 1.943 -7.535 1.00 . A A . 28 SER CA 1 1 19 31381 1 1 28 SER CB C -1.379 1.179 -8.286 1.00 . A A . 28 SER CB 1 1 19 31382 1 1 28 SER H H -1.019 3.377 -7.027 1.00 . A A . 28 SER H 1 1 19 31383 1 1 28 SER HA H -3.344 2.024 -8.183 1.00 . A A . 28 SER HA 1 1 19 31384 1 1 28 SER HB3 H -1.744 0.180 -8.533 1.00 . A A . 28 SER HB3 1 1 19 31385 1 1 28 SER HG H -1.588 1.481 -10.189 1.00 . A A . 28 SER HG 1 1 19 31386 1 1 28 SER N N -2.015 3.275 -7.158 1.00 . A A . 28 SER N 1 1 19 31387 1 1 28 SER O O -2.346 1.446 -5.193 1.00 . A A . 28 SER O 1 1 19 31388 1 1 28 SER OG O -1.009 1.847 -9.486 1.00 . A A . 28 SER OG 1 1 19 31389 1 1 29 ILE C C -4.176 -2.037 -5.994 1.00 . A A . 29 ILE C 1 1 19 31390 1 1 29 ILE CA C -4.195 -0.668 -5.332 1.00 . A A . 29 ILE CA 1 1 19 31391 1 1 29 ILE CB C -5.553 -0.305 -4.700 1.00 . A A . 29 ILE CB 1 1 19 31392 1 1 29 ILE CD1 C -6.748 1.614 -3.455 1.00 . A A . 29 ILE CD1 1 1 19 31393 1 1 29 ILE CG1 C -5.423 1.040 -3.951 1.00 . A A . 29 ILE CG1 1 1 19 31394 1 1 29 ILE CG2 C -6.031 -1.363 -3.681 1.00 . A A . 29 ILE CG2 1 1 19 31395 1 1 29 ILE H H -4.358 0.146 -7.260 1.00 . A A . 29 ILE H 1 1 19 31396 1 1 29 ILE HA H -3.433 -0.649 -4.555 1.00 . A A . 29 ILE HA 1 1 19 31397 1 1 29 ILE HB H -6.280 -0.234 -5.514 1.00 . A A . 29 ILE HB 1 1 19 31398 1 1 29 ILE HD11 H -7.284 2.050 -4.292 1.00 . A A . 29 ILE HD11 1 1 19 31399 1 1 29 ILE HD12 H -7.362 0.843 -2.998 1.00 . A A . 29 ILE HD12 1 1 19 31400 1 1 29 ILE HD13 H -6.547 2.402 -2.730 1.00 . A A . 29 ILE HD13 1 1 19 31401 1 1 29 ILE HG13 H -4.961 1.786 -4.591 1.00 . A A . 29 ILE HG13 1 1 19 31402 1 1 29 ILE HG21 H -7.116 -1.323 -3.595 1.00 . A A . 29 ILE HG21 1 1 19 31403 1 1 29 ILE HG22 H -5.746 -2.361 -3.991 1.00 . A A . 29 ILE HG22 1 1 19 31404 1 1 29 ILE HG23 H -5.585 -1.192 -2.701 1.00 . A A . 29 ILE HG23 1 1 19 31405 1 1 29 ILE N N -3.846 0.270 -6.385 1.00 . A A . 29 ILE N 1 1 19 31406 1 1 29 ILE O O -4.935 -2.301 -6.929 1.00 . A A . 29 ILE O 1 1 19 31407 1 1 30 GLY C C -2.437 -5.118 -5.007 1.00 . A A . 30 GLY C 1 1 19 31408 1 1 30 GLY CA C -3.128 -4.233 -6.023 1.00 . A A . 30 GLY CA 1 1 19 31409 1 1 30 GLY H H -2.669 -2.638 -4.751 1.00 . A A . 30 GLY H 1 1 19 31410 1 1 30 GLY HA2 H -4.108 -4.646 -6.256 1.00 . A A . 30 GLY HA2 1 1 19 31411 1 1 30 GLY HA3 H -2.531 -4.206 -6.930 1.00 . A A . 30 GLY HA3 1 1 19 31412 1 1 30 GLY N N -3.280 -2.894 -5.515 1.00 . A A . 30 GLY N 1 1 19 31413 1 1 30 GLY O O -1.980 -4.667 -3.949 1.00 . A A . 30 GLY O 1 1 19 31414 1 1 31 GLY C C -1.827 -8.691 -5.532 1.00 . A A . 31 GLY C 1 1 19 31415 1 1 31 GLY CA C -1.723 -7.460 -4.641 1.00 . A A . 31 GLY CA 1 1 19 31416 1 1 31 GLY H H -2.765 -6.705 -6.242 1.00 . A A . 31 GLY H 1 1 19 31417 1 1 31 GLY HA2 H -0.680 -7.199 -4.471 1.00 . A A . 31 GLY HA2 1 1 19 31418 1 1 31 GLY HA3 H -2.226 -7.635 -3.690 1.00 . A A . 31 GLY HA3 1 1 19 31419 1 1 31 GLY N N -2.386 -6.395 -5.352 1.00 . A A . 31 GLY N 1 1 19 31420 1 1 31 GLY O O -2.459 -8.641 -6.600 1.00 . A A . 31 GLY O 1 1 19 31421 1 1 32 ALA C C -1.826 -12.116 -4.618 1.00 . A A . 32 ALA C 1 1 19 31422 1 1 32 ALA CA C -1.484 -11.099 -5.687 1.00 . A A . 32 ALA CA 1 1 19 31423 1 1 32 ALA CB C -0.243 -11.552 -6.449 1.00 . A A . 32 ALA CB 1 1 19 31424 1 1 32 ALA H H -0.818 -9.810 -4.171 1.00 . A A . 32 ALA H 1 1 19 31425 1 1 32 ALA HA H -2.319 -11.035 -6.385 1.00 . A A . 32 ALA HA 1 1 19 31426 1 1 32 ALA HB1 H 0.559 -11.760 -5.747 1.00 . A A . 32 ALA HB1 1 1 19 31427 1 1 32 ALA HB2 H -0.456 -12.481 -6.975 1.00 . A A . 32 ALA HB2 1 1 19 31428 1 1 32 ALA HB3 H 0.056 -10.792 -7.170 1.00 . A A . 32 ALA HB3 1 1 19 31429 1 1 32 ALA N N -1.270 -9.804 -5.072 1.00 . A A . 32 ALA N 1 1 19 31430 1 1 32 ALA O O -1.542 -11.919 -3.427 1.00 . A A . 32 ALA O 1 1 19 31431 1 1 33 ASP C C -2.032 -15.639 -4.971 1.00 . A A . 33 ASP C 1 1 19 31432 1 1 33 ASP CA C -2.671 -14.416 -4.317 1.00 . A A . 33 ASP CA 1 1 19 31433 1 1 33 ASP CB C -4.180 -14.597 -4.139 1.00 . A A . 33 ASP CB 1 1 19 31434 1 1 33 ASP CG C -4.820 -15.489 -5.208 1.00 . A A . 33 ASP CG 1 1 19 31435 1 1 33 ASP H H -2.488 -13.325 -6.092 1.00 . A A . 33 ASP H 1 1 19 31436 1 1 33 ASP HA H -2.240 -14.295 -3.326 1.00 . A A . 33 ASP HA 1 1 19 31437 1 1 33 ASP HB3 H -4.684 -13.633 -4.077 1.00 . A A . 33 ASP HB3 1 1 19 31438 1 1 33 ASP N N -2.371 -13.229 -5.086 1.00 . A A . 33 ASP N 1 1 19 31439 1 1 33 ASP O O -1.259 -15.526 -5.926 1.00 . A A . 33 ASP O 1 1 19 31440 1 1 33 ASP OD1 O -4.720 -15.179 -6.408 1.00 . A A . 33 ASP OD1 1 1 19 31441 1 1 33 ASP OD2 O -5.275 -16.598 -4.838 1.00 . A A . 33 ASP OD2 1 1 19 31442 1 1 34 LYS C C -2.277 -18.436 -6.314 1.00 . A A . 34 LYS C 1 1 19 31443 1 1 34 LYS CA C -1.819 -18.080 -4.897 1.00 . A A . 34 LYS CA 1 1 19 31444 1 1 34 LYS CB C -2.212 -19.179 -3.901 1.00 . A A . 34 LYS CB 1 1 19 31445 1 1 34 LYS CD C -1.374 -21.356 -2.901 1.00 . A A . 34 LYS CD 1 1 19 31446 1 1 34 LYS CE C -2.764 -21.957 -2.663 1.00 . A A . 34 LYS CE 1 1 19 31447 1 1 34 LYS CG C -1.303 -20.391 -4.094 1.00 . A A . 34 LYS CG 1 1 19 31448 1 1 34 LYS H H -2.972 -16.826 -3.626 1.00 . A A . 34 LYS H 1 1 19 31449 1 1 34 LYS HA H -0.740 -17.960 -4.910 1.00 . A A . 34 LYS HA 1 1 19 31450 1 1 34 LYS HB3 H -3.253 -19.465 -4.055 1.00 . A A . 34 LYS HB3 1 1 19 31451 1 1 34 LYS HD3 H -1.073 -20.824 -1.997 1.00 . A A . 34 LYS HD3 1 1 19 31452 1 1 34 LYS HE3 H -3.463 -21.164 -2.386 1.00 . A A . 34 LYS HE3 1 1 19 31453 1 1 34 LYS HG3 H -0.277 -20.042 -4.192 1.00 . A A . 34 LYS HG3 1 1 19 31454 1 1 34 LYS HZ1 H -3.502 -22.040 -4.602 1.00 . A A . 34 LYS HZ1 1 1 19 31455 1 1 34 LYS HZ2 H -4.073 -23.240 -3.596 1.00 . A A . 34 LYS HZ2 1 1 19 31456 1 1 34 LYS HZ3 H -2.549 -23.314 -4.192 1.00 . A A . 34 LYS HZ3 1 1 19 31457 1 1 34 LYS N N -2.337 -16.814 -4.417 1.00 . A A . 34 LYS N 1 1 19 31458 1 1 34 LYS NZ N -3.265 -22.677 -3.852 1.00 . A A . 34 LYS NZ 1 1 19 31459 1 1 34 LYS O O -1.585 -19.167 -7.028 1.00 . A A . 34 LYS O 1 1 19 31460 1 1 35 GLY C C -3.071 -17.155 -8.964 1.00 . A A . 35 GLY C 1 1 19 31461 1 1 35 GLY CA C -3.895 -18.104 -8.108 1.00 . A A . 35 GLY CA 1 1 19 31462 1 1 35 GLY H H -3.964 -17.316 -6.150 1.00 . A A . 35 GLY H 1 1 19 31463 1 1 35 GLY HA2 H -3.761 -19.128 -8.457 1.00 . A A . 35 GLY HA2 1 1 19 31464 1 1 35 GLY HA3 H -4.948 -17.830 -8.172 1.00 . A A . 35 GLY HA3 1 1 19 31465 1 1 35 GLY N N -3.453 -17.973 -6.732 1.00 . A A . 35 GLY N 1 1 19 31466 1 1 35 GLY O O -2.431 -17.566 -9.933 1.00 . A A . 35 GLY O 1 1 19 31467 1 1 36 GLY C C -3.145 -13.502 -8.916 1.00 . A A . 36 GLY C 1 1 19 31468 1 1 36 GLY CA C -2.449 -14.802 -9.298 1.00 . A A . 36 GLY CA 1 1 19 31469 1 1 36 GLY H H -3.508 -15.688 -7.675 1.00 . A A . 36 GLY H 1 1 19 31470 1 1 36 GLY HA2 H -1.391 -14.730 -9.045 1.00 . A A . 36 GLY HA2 1 1 19 31471 1 1 36 GLY HA3 H -2.544 -14.978 -10.370 1.00 . A A . 36 GLY HA3 1 1 19 31472 1 1 36 GLY N N -3.040 -15.895 -8.559 1.00 . A A . 36 GLY N 1 1 19 31473 1 1 36 GLY O O -2.588 -12.735 -8.134 1.00 . A A . 36 GLY O 1 1 19 31474 1 1 37 PRO C C -5.589 -11.873 -7.795 1.00 . A A . 37 PRO C 1 1 19 31475 1 1 37 PRO CA C -4.977 -11.910 -9.194 1.00 . A A . 37 PRO CA 1 1 19 31476 1 1 37 PRO CB C -6.043 -11.758 -10.273 1.00 . A A . 37 PRO CB 1 1 19 31477 1 1 37 PRO CD C -5.076 -13.956 -10.436 1.00 . A A . 37 PRO CD 1 1 19 31478 1 1 37 PRO CG C -6.391 -13.198 -10.602 1.00 . A A . 37 PRO CG 1 1 19 31479 1 1 37 PRO HA H -4.250 -11.103 -9.289 1.00 . A A . 37 PRO HA 1 1 19 31480 1 1 37 PRO HB3 H -5.612 -11.284 -11.150 1.00 . A A . 37 PRO HB3 1 1 19 31481 1 1 37 PRO HD3 H -4.539 -13.980 -11.384 1.00 . A A . 37 PRO HD3 1 1 19 31482 1 1 37 PRO HG3 H -6.772 -13.264 -11.611 1.00 . A A . 37 PRO HG3 1 1 19 31483 1 1 37 PRO N N -4.325 -13.183 -9.464 1.00 . A A . 37 PRO N 1 1 19 31484 1 1 37 PRO O O -6.343 -12.761 -7.394 1.00 . A A . 37 PRO O 1 1 19 31485 1 1 38 ALA C C -7.289 -9.666 -6.247 1.00 . A A . 38 ALA C 1 1 19 31486 1 1 38 ALA CA C -6.022 -10.422 -5.863 1.00 . A A . 38 ALA CA 1 1 19 31487 1 1 38 ALA CB C -5.147 -9.485 -5.031 1.00 . A A . 38 ALA CB 1 1 19 31488 1 1 38 ALA H H -4.762 -10.084 -7.552 1.00 . A A . 38 ALA H 1 1 19 31489 1 1 38 ALA HA H -6.262 -11.314 -5.286 1.00 . A A . 38 ALA HA 1 1 19 31490 1 1 38 ALA HB1 H -5.747 -9.064 -4.228 1.00 . A A . 38 ALA HB1 1 1 19 31491 1 1 38 ALA HB2 H -4.304 -10.036 -4.610 1.00 . A A . 38 ALA HB2 1 1 19 31492 1 1 38 ALA HB3 H -4.804 -8.649 -5.640 1.00 . A A . 38 ALA HB3 1 1 19 31493 1 1 38 ALA N N -5.307 -10.791 -7.077 1.00 . A A . 38 ALA N 1 1 19 31494 1 1 38 ALA O O -7.183 -8.737 -7.047 1.00 . A A . 38 ALA O 1 1 19 31495 1 1 39 LYS C C -9.410 -8.091 -4.446 1.00 . A A . 39 LYS C 1 1 19 31496 1 1 39 LYS CA C -9.585 -9.064 -5.606 1.00 . A A . 39 LYS CA 1 1 19 31497 1 1 39 LYS CB C -10.907 -9.824 -5.450 1.00 . A A . 39 LYS CB 1 1 19 31498 1 1 39 LYS CD C -12.775 -10.638 -6.940 1.00 . A A . 39 LYS CD 1 1 19 31499 1 1 39 LYS CE C -13.127 -11.203 -8.321 1.00 . A A . 39 LYS CE 1 1 19 31500 1 1 39 LYS CG C -11.258 -10.593 -6.731 1.00 . A A . 39 LYS CG 1 1 19 31501 1 1 39 LYS H H -8.473 -10.741 -4.988 1.00 . A A . 39 LYS H 1 1 19 31502 1 1 39 LYS HA H -9.617 -8.494 -6.535 1.00 . A A . 39 LYS HA 1 1 19 31503 1 1 39 LYS HB3 H -11.684 -9.085 -5.243 1.00 . A A . 39 LYS HB3 1 1 19 31504 1 1 39 LYS HD3 H -13.149 -9.620 -6.863 1.00 . A A . 39 LYS HD3 1 1 19 31505 1 1 39 LYS HE3 H -13.037 -12.289 -8.302 1.00 . A A . 39 LYS HE3 1 1 19 31506 1 1 39 LYS HG3 H -10.858 -11.601 -6.673 1.00 . A A . 39 LYS HG3 1 1 19 31507 1 1 39 LYS HZ1 H -15.162 -11.078 -8.004 1.00 . A A . 39 LYS HZ1 1 1 19 31508 1 1 39 LYS HZ2 H -14.757 -11.296 -9.587 1.00 . A A . 39 LYS HZ2 1 1 19 31509 1 1 39 LYS HZ3 H -14.541 -9.821 -8.868 1.00 . A A . 39 LYS HZ3 1 1 19 31510 1 1 39 LYS N N -8.445 -9.975 -5.646 1.00 . A A . 39 LYS N 1 1 19 31511 1 1 39 LYS NZ N -14.492 -10.820 -8.729 1.00 . A A . 39 LYS NZ 1 1 19 31512 1 1 39 LYS O O -9.182 -8.510 -3.307 1.00 . A A . 39 LYS O 1 1 19 31513 1 1 40 LEU C C -10.928 -5.297 -3.457 1.00 . A A . 40 LEU C 1 1 19 31514 1 1 40 LEU CA C -9.493 -5.727 -3.760 1.00 . A A . 40 LEU CA 1 1 19 31515 1 1 40 LEU CB C -8.747 -4.512 -4.328 1.00 . A A . 40 LEU CB 1 1 19 31516 1 1 40 LEU CD1 C -6.368 -5.149 -3.735 1.00 . A A . 40 LEU CD1 1 1 19 31517 1 1 40 LEU CD2 C -7.153 -5.471 -6.122 1.00 . A A . 40 LEU CD2 1 1 19 31518 1 1 40 LEU CG C -7.306 -4.648 -4.840 1.00 . A A . 40 LEU CG 1 1 19 31519 1 1 40 LEU H H -9.791 -6.532 -5.676 1.00 . A A . 40 LEU H 1 1 19 31520 1 1 40 LEU HA H -9.014 -6.082 -2.848 1.00 . A A . 40 LEU HA 1 1 19 31521 1 1 40 LEU HB3 H -8.743 -3.742 -3.554 1.00 . A A . 40 LEU HB3 1 1 19 31522 1 1 40 LEU HD11 H -6.493 -4.533 -2.844 1.00 . A A . 40 LEU HD11 1 1 19 31523 1 1 40 LEU HD12 H -5.333 -5.077 -4.066 1.00 . A A . 40 LEU HD12 1 1 19 31524 1 1 40 LEU HD13 H -6.593 -6.187 -3.488 1.00 . A A . 40 LEU HD13 1 1 19 31525 1 1 40 LEU HD21 H -7.935 -5.195 -6.829 1.00 . A A . 40 LEU HD21 1 1 19 31526 1 1 40 LEU HD22 H -7.212 -6.533 -5.900 1.00 . A A . 40 LEU HD22 1 1 19 31527 1 1 40 LEU HD23 H -6.191 -5.257 -6.586 1.00 . A A . 40 LEU HD23 1 1 19 31528 1 1 40 LEU HG H -7.008 -3.647 -5.120 1.00 . A A . 40 LEU HG 1 1 19 31529 1 1 40 LEU N N -9.535 -6.800 -4.733 1.00 . A A . 40 LEU N 1 1 19 31530 1 1 40 LEU O O -11.810 -5.405 -4.321 1.00 . A A . 40 LEU O 1 1 19 31531 1 1 41 TYR C C -12.583 -3.011 -1.331 1.00 . A A . 41 TYR C 1 1 19 31532 1 1 41 TYR CA C -12.478 -4.476 -1.743 1.00 . A A . 41 TYR CA 1 1 19 31533 1 1 41 TYR CB C -12.827 -5.425 -0.578 1.00 . A A . 41 TYR CB 1 1 19 31534 1 1 41 TYR CD1 C -12.084 -7.676 -1.513 1.00 . A A . 41 TYR CD1 1 1 19 31535 1 1 41 TYR CD2 C -14.373 -7.420 -0.741 1.00 . A A . 41 TYR CD2 1 1 19 31536 1 1 41 TYR CE1 C -12.361 -8.988 -1.921 1.00 . A A . 41 TYR CE1 1 1 19 31537 1 1 41 TYR CE2 C -14.656 -8.738 -1.131 1.00 . A A . 41 TYR CE2 1 1 19 31538 1 1 41 TYR CG C -13.092 -6.876 -0.943 1.00 . A A . 41 TYR CG 1 1 19 31539 1 1 41 TYR CZ C -13.646 -9.536 -1.711 1.00 . A A . 41 TYR CZ 1 1 19 31540 1 1 41 TYR H H -10.389 -4.650 -1.589 1.00 . A A . 41 TYR H 1 1 19 31541 1 1 41 TYR HA H -13.209 -4.627 -2.532 1.00 . A A . 41 TYR HA 1 1 19 31542 1 1 41 TYR HB3 H -13.720 -5.040 -0.094 1.00 . A A . 41 TYR HB3 1 1 19 31543 1 1 41 TYR HD1 H -11.081 -7.302 -1.632 1.00 . A A . 41 TYR HD1 1 1 19 31544 1 1 41 TYR HD2 H -15.168 -6.808 -0.342 1.00 . A A . 41 TYR HD2 1 1 19 31545 1 1 41 TYR HE1 H -11.555 -9.567 -2.337 1.00 . A A . 41 TYR HE1 1 1 19 31546 1 1 41 TYR HE2 H -15.654 -9.132 -1.006 1.00 . A A . 41 TYR HE2 1 1 19 31547 1 1 41 TYR HH H -14.436 -11.237 -1.267 1.00 . A A . 41 TYR HH 1 1 19 31548 1 1 41 TYR N N -11.149 -4.770 -2.251 1.00 . A A . 41 TYR N 1 1 19 31549 1 1 41 TYR O O -11.596 -2.359 -0.965 1.00 . A A . 41 TYR O 1 1 19 31550 1 1 41 TYR OH O -13.892 -10.849 -1.975 1.00 . A A . 41 TYR OH 1 1 19 31551 1 1 42 ASN C C -14.683 -1.391 0.631 1.00 . A A . 42 ASN C 1 1 19 31552 1 1 42 ASN CA C -14.184 -1.203 -0.780 1.00 . A A . 42 ASN CA 1 1 19 31553 1 1 42 ASN CB C -15.258 -0.432 -1.594 1.00 . A A . 42 ASN CB 1 1 19 31554 1 1 42 ASN CG C -16.385 -1.254 -2.219 1.00 . A A . 42 ASN CG 1 1 19 31555 1 1 42 ASN H H -14.572 -3.099 -1.639 1.00 . A A . 42 ASN H 1 1 19 31556 1 1 42 ASN HA H -13.270 -0.613 -0.702 1.00 . A A . 42 ASN HA 1 1 19 31557 1 1 42 ASN HB3 H -14.754 0.095 -2.402 1.00 . A A . 42 ASN HB3 1 1 19 31558 1 1 42 ASN HD21 H -17.862 0.120 -1.880 1.00 . A A . 42 ASN HD21 1 1 19 31559 1 1 42 ASN HD22 H -18.287 -1.289 -2.794 1.00 . A A . 42 ASN HD22 1 1 19 31560 1 1 42 ASN N N -13.807 -2.490 -1.345 1.00 . A A . 42 ASN N 1 1 19 31561 1 1 42 ASN ND2 N -17.624 -0.799 -2.204 1.00 . A A . 42 ASN ND2 1 1 19 31562 1 1 42 ASN O O -15.102 -2.468 1.047 1.00 . A A . 42 ASN O 1 1 19 31563 1 1 42 ASN OD1 O -16.160 -2.318 -2.760 1.00 . A A . 42 ASN OD1 1 1 19 31564 1 1 43 ASP C C -16.390 -0.397 3.190 1.00 . A A . 43 ASP C 1 1 19 31565 1 1 43 ASP CA C -14.921 -0.198 2.803 1.00 . A A . 43 ASP CA 1 1 19 31566 1 1 43 ASP CB C -14.372 1.136 3.311 1.00 . A A . 43 ASP CB 1 1 19 31567 1 1 43 ASP CG C -15.151 2.339 2.796 1.00 . A A . 43 ASP CG 1 1 19 31568 1 1 43 ASP H H -14.494 0.588 0.886 1.00 . A A . 43 ASP H 1 1 19 31569 1 1 43 ASP HA H -14.349 -0.986 3.282 1.00 . A A . 43 ASP HA 1 1 19 31570 1 1 43 ASP HB3 H -13.352 1.221 2.934 1.00 . A A . 43 ASP HB3 1 1 19 31571 1 1 43 ASP N N -14.672 -0.290 1.366 1.00 . A A . 43 ASP N 1 1 19 31572 1 1 43 ASP O O -16.743 -0.399 4.368 1.00 . A A . 43 ASP O 1 1 19 31573 1 1 43 ASP OD1 O -15.039 2.605 1.578 1.00 . A A . 43 ASP OD1 1 1 19 31574 1 1 43 ASP OD2 O -15.722 3.102 3.607 1.00 . A A . 43 ASP OD2 1 1 19 31575 1 1 44 LYS C C -18.591 -2.665 2.528 1.00 . A A . 44 LYS C 1 1 19 31576 1 1 44 LYS CA C -18.591 -1.149 2.276 1.00 . A A . 44 LYS CA 1 1 19 31577 1 1 44 LYS CB C -19.155 -0.752 0.911 1.00 . A A . 44 LYS CB 1 1 19 31578 1 1 44 LYS CD C -21.521 -0.252 0.203 1.00 . A A . 44 LYS CD 1 1 19 31579 1 1 44 LYS CE C -22.935 -0.812 0.058 1.00 . A A . 44 LYS CE 1 1 19 31580 1 1 44 LYS CG C -20.519 -1.334 0.605 1.00 . A A . 44 LYS CG 1 1 19 31581 1 1 44 LYS H H -16.876 -0.716 1.270 1.00 . A A . 44 LYS H 1 1 19 31582 1 1 44 LYS HA H -19.159 -0.656 3.062 1.00 . A A . 44 LYS HA 1 1 19 31583 1 1 44 LYS HB3 H -18.475 -1.126 0.150 1.00 . A A . 44 LYS HB3 1 1 19 31584 1 1 44 LYS HD3 H -21.198 0.175 -0.743 1.00 . A A . 44 LYS HD3 1 1 19 31585 1 1 44 LYS HE3 H -23.301 -1.110 1.043 1.00 . A A . 44 LYS HE3 1 1 19 31586 1 1 44 LYS HG3 H -20.879 -1.861 1.480 1.00 . A A . 44 LYS HG3 1 1 19 31587 1 1 44 LYS HZ1 H -23.810 1.070 0.003 1.00 . A A . 44 LYS HZ1 1 1 19 31588 1 1 44 LYS HZ2 H -24.784 -0.137 -0.583 1.00 . A A . 44 LYS HZ2 1 1 19 31589 1 1 44 LYS HZ3 H -23.533 0.423 -1.478 1.00 . A A . 44 LYS HZ3 1 1 19 31590 1 1 44 LYS N N -17.241 -0.643 2.202 1.00 . A A . 44 LYS N 1 1 19 31591 1 1 44 LYS NZ N -23.832 0.204 -0.531 1.00 . A A . 44 LYS NZ 1 1 19 31592 1 1 44 LYS O O -19.547 -3.206 3.080 1.00 . A A . 44 LYS O 1 1 19 31593 1 1 45 GLY C C -17.512 -5.475 0.872 1.00 . A A . 45 GLY C 1 1 19 31594 1 1 45 GLY CA C -17.329 -4.781 2.223 1.00 . A A . 45 GLY CA 1 1 19 31595 1 1 45 GLY H H -16.747 -2.840 1.718 1.00 . A A . 45 GLY H 1 1 19 31596 1 1 45 GLY HA2 H -16.313 -4.952 2.563 1.00 . A A . 45 GLY HA2 1 1 19 31597 1 1 45 GLY HA3 H -18.016 -5.219 2.948 1.00 . A A . 45 GLY HA3 1 1 19 31598 1 1 45 GLY N N -17.510 -3.344 2.146 1.00 . A A . 45 GLY N 1 1 19 31599 1 1 45 GLY O O -17.431 -6.697 0.814 1.00 . A A . 45 GLY O 1 1 19 31600 1 1 46 GLU C C -16.483 -5.388 -2.187 1.00 . A A . 46 GLU C 1 1 19 31601 1 1 46 GLU CA C -17.865 -5.291 -1.561 1.00 . A A . 46 GLU CA 1 1 19 31602 1 1 46 GLU CB C -18.725 -4.387 -2.468 1.00 . A A . 46 GLU CB 1 1 19 31603 1 1 46 GLU CD C -20.893 -5.700 -2.667 1.00 . A A . 46 GLU CD 1 1 19 31604 1 1 46 GLU CG C -20.206 -4.438 -2.140 1.00 . A A . 46 GLU CG 1 1 19 31605 1 1 46 GLU H H -17.396 -3.779 -0.160 1.00 . A A . 46 GLU H 1 1 19 31606 1 1 46 GLU HA H -18.320 -6.285 -1.501 1.00 . A A . 46 GLU HA 1 1 19 31607 1 1 46 GLU HB3 H -18.588 -4.642 -3.516 1.00 . A A . 46 GLU HB3 1 1 19 31608 1 1 46 GLU HG3 H -20.698 -3.551 -2.551 1.00 . A A . 46 GLU HG3 1 1 19 31609 1 1 46 GLU N N -17.719 -4.730 -0.215 1.00 . A A . 46 GLU N 1 1 19 31610 1 1 46 GLU O O -15.528 -4.764 -1.729 1.00 . A A . 46 GLU O 1 1 19 31611 1 1 46 GLU OE1 O -20.729 -6.791 -2.081 1.00 . A A . 46 GLU OE1 1 1 19 31612 1 1 46 GLU OE2 O -21.653 -5.594 -3.660 1.00 . A A . 46 GLU OE2 1 1 19 31613 1 1 47 TYR C C -15.463 -4.962 -5.178 1.00 . A A . 47 TYR C 1 1 19 31614 1 1 47 TYR CA C -15.270 -6.109 -4.176 1.00 . A A . 47 TYR CA 1 1 19 31615 1 1 47 TYR CB C -15.134 -7.478 -4.852 1.00 . A A . 47 TYR CB 1 1 19 31616 1 1 47 TYR CD1 C -17.186 -7.998 -6.254 1.00 . A A . 47 TYR CD1 1 1 19 31617 1 1 47 TYR CD2 C -15.089 -7.518 -7.388 1.00 . A A . 47 TYR CD2 1 1 19 31618 1 1 47 TYR CE1 C -17.802 -8.259 -7.489 1.00 . A A . 47 TYR CE1 1 1 19 31619 1 1 47 TYR CE2 C -15.694 -7.792 -8.628 1.00 . A A . 47 TYR CE2 1 1 19 31620 1 1 47 TYR CG C -15.823 -7.658 -6.195 1.00 . A A . 47 TYR CG 1 1 19 31621 1 1 47 TYR CZ C -17.045 -8.206 -8.677 1.00 . A A . 47 TYR CZ 1 1 19 31622 1 1 47 TYR H H -17.247 -6.604 -3.558 1.00 . A A . 47 TYR H 1 1 19 31623 1 1 47 TYR HA H -14.374 -5.948 -3.575 1.00 . A A . 47 TYR HA 1 1 19 31624 1 1 47 TYR HB3 H -15.471 -8.266 -4.176 1.00 . A A . 47 TYR HB3 1 1 19 31625 1 1 47 TYR HD1 H -17.758 -8.102 -5.347 1.00 . A A . 47 TYR HD1 1 1 19 31626 1 1 47 TYR HD2 H -14.052 -7.219 -7.357 1.00 . A A . 47 TYR HD2 1 1 19 31627 1 1 47 TYR HE1 H -18.844 -8.550 -7.504 1.00 . A A . 47 TYR HE1 1 1 19 31628 1 1 47 TYR HE2 H -15.111 -7.680 -9.531 1.00 . A A . 47 TYR HE2 1 1 19 31629 1 1 47 TYR HH H -18.542 -8.819 -9.762 1.00 . A A . 47 TYR HH 1 1 19 31630 1 1 47 TYR N N -16.401 -6.138 -3.275 1.00 . A A . 47 TYR N 1 1 19 31631 1 1 47 TYR O O -16.599 -4.636 -5.533 1.00 . A A . 47 TYR O 1 1 19 31632 1 1 47 TYR OH O -17.612 -8.570 -9.857 1.00 . A A . 47 TYR OH 1 1 19 31633 1 1 48 ILE C C -13.434 -3.558 -7.855 1.00 . A A . 48 ILE C 1 1 19 31634 1 1 48 ILE CA C -14.417 -3.321 -6.707 1.00 . A A . 48 ILE CA 1 1 19 31635 1 1 48 ILE CB C -14.266 -1.895 -6.103 1.00 . A A . 48 ILE CB 1 1 19 31636 1 1 48 ILE CD1 C -12.779 -0.392 -4.678 1.00 . A A . 48 ILE CD1 1 1 19 31637 1 1 48 ILE CG1 C -13.276 -1.826 -4.923 1.00 . A A . 48 ILE CG1 1 1 19 31638 1 1 48 ILE CG2 C -15.648 -1.343 -5.708 1.00 . A A . 48 ILE CG2 1 1 19 31639 1 1 48 ILE H H -13.485 -4.731 -5.370 1.00 . A A . 48 ILE H 1 1 19 31640 1 1 48 ILE HA H -15.398 -3.367 -7.180 1.00 . A A . 48 ILE HA 1 1 19 31641 1 1 48 ILE HB H -13.886 -1.237 -6.888 1.00 . A A . 48 ILE HB 1 1 19 31642 1 1 48 ILE HD11 H -13.608 0.288 -4.509 1.00 . A A . 48 ILE HD11 1 1 19 31643 1 1 48 ILE HD12 H -12.145 -0.372 -3.794 1.00 . A A . 48 ILE HD12 1 1 19 31644 1 1 48 ILE HD13 H -12.208 -0.051 -5.545 1.00 . A A . 48 ILE HD13 1 1 19 31645 1 1 48 ILE HG13 H -12.412 -2.453 -5.136 1.00 . A A . 48 ILE HG13 1 1 19 31646 1 1 48 ILE HG21 H -15.567 -0.433 -5.112 1.00 . A A . 48 ILE HG21 1 1 19 31647 1 1 48 ILE HG22 H -16.223 -1.122 -6.608 1.00 . A A . 48 ILE HG22 1 1 19 31648 1 1 48 ILE HG23 H -16.188 -2.081 -5.127 1.00 . A A . 48 ILE HG23 1 1 19 31649 1 1 48 ILE N N -14.378 -4.390 -5.698 1.00 . A A . 48 ILE N 1 1 19 31650 1 1 48 ILE O O -13.484 -2.814 -8.836 1.00 . A A . 48 ILE O 1 1 19 31651 1 1 49 GLY C C -10.708 -5.956 -8.536 1.00 . A A . 49 GLY C 1 1 19 31652 1 1 49 GLY CA C -11.807 -4.997 -8.952 1.00 . A A . 49 GLY CA 1 1 19 31653 1 1 49 GLY H H -12.506 -5.164 -6.974 1.00 . A A . 49 GLY H 1 1 19 31654 1 1 49 GLY HA2 H -12.459 -5.486 -9.676 1.00 . A A . 49 GLY HA2 1 1 19 31655 1 1 49 GLY HA3 H -11.357 -4.121 -9.419 1.00 . A A . 49 GLY HA3 1 1 19 31656 1 1 49 GLY N N -12.592 -4.589 -7.801 1.00 . A A . 49 GLY N 1 1 19 31657 1 1 49 GLY O O -10.592 -6.328 -7.369 1.00 . A A . 49 GLY O 1 1 19 31658 1 1 50 ASP C C -7.502 -6.332 -10.035 1.00 . A A . 50 ASP C 1 1 19 31659 1 1 50 ASP CA C -8.658 -7.111 -9.375 1.00 . A A . 50 ASP CA 1 1 19 31660 1 1 50 ASP CB C -8.753 -8.632 -9.693 1.00 . A A . 50 ASP CB 1 1 19 31661 1 1 50 ASP CG C -9.674 -9.187 -10.793 1.00 . A A . 50 ASP CG 1 1 19 31662 1 1 50 ASP H H -10.135 -6.079 -10.459 1.00 . A A . 50 ASP H 1 1 19 31663 1 1 50 ASP HA H -8.405 -7.076 -8.318 1.00 . A A . 50 ASP HA 1 1 19 31664 1 1 50 ASP HB3 H -9.099 -9.109 -8.777 1.00 . A A . 50 ASP HB3 1 1 19 31665 1 1 50 ASP N N -9.914 -6.373 -9.510 1.00 . A A . 50 ASP N 1 1 19 31666 1 1 50 ASP O O -6.391 -6.837 -10.224 1.00 . A A . 50 ASP O 1 1 19 31667 1 1 50 ASP OD1 O -10.596 -8.483 -11.280 1.00 . A A . 50 ASP OD1 1 1 19 31668 1 1 50 ASP OD2 O -9.577 -10.410 -11.048 1.00 . A A . 50 ASP OD2 1 1 19 31669 1 1 51 SER C C -7.574 -2.661 -10.358 1.00 . A A . 51 SER C 1 1 19 31670 1 1 51 SER CA C -6.779 -3.956 -10.393 1.00 . A A . 51 SER CA 1 1 19 31671 1 1 51 SER CB C -5.994 -4.056 -11.700 1.00 . A A . 51 SER CB 1 1 19 31672 1 1 51 SER H H -8.694 -4.716 -10.275 1.00 . A A . 51 SER H 1 1 19 31673 1 1 51 SER HA H -6.094 -4.001 -9.544 1.00 . A A . 51 SER HA 1 1 19 31674 1 1 51 SER HB3 H -6.596 -4.636 -12.397 1.00 . A A . 51 SER HB3 1 1 19 31675 1 1 51 SER HG H -6.285 -2.737 -13.098 1.00 . A A . 51 SER HG 1 1 19 31676 1 1 51 SER N N -7.742 -5.048 -10.318 1.00 . A A . 51 SER N 1 1 19 31677 1 1 51 SER O O -8.689 -2.623 -10.895 1.00 . A A . 51 SER O 1 1 19 31678 1 1 51 SER OG O -5.678 -2.831 -12.333 1.00 . A A . 51 SER OG 1 1 19 31679 1 1 52 TYR C C -6.318 0.729 -9.478 1.00 . A A . 52 TYR C 1 1 19 31680 1 1 52 TYR CA C -7.357 -0.222 -10.081 1.00 . A A . 52 TYR CA 1 1 19 31681 1 1 52 TYR CB C -8.761 0.089 -9.544 1.00 . A A . 52 TYR CB 1 1 19 31682 1 1 52 TYR CD1 C -8.684 0.512 -7.071 1.00 . A A . 52 TYR CD1 1 1 19 31683 1 1 52 TYR CD2 C -9.625 -1.586 -7.881 1.00 . A A . 52 TYR CD2 1 1 19 31684 1 1 52 TYR CE1 C -9.044 0.171 -5.763 1.00 . A A . 52 TYR CE1 1 1 19 31685 1 1 52 TYR CE2 C -9.934 -1.957 -6.566 1.00 . A A . 52 TYR CE2 1 1 19 31686 1 1 52 TYR CG C -9.011 -0.348 -8.129 1.00 . A A . 52 TYR CG 1 1 19 31687 1 1 52 TYR CZ C -9.622 -1.091 -5.492 1.00 . A A . 52 TYR CZ 1 1 19 31688 1 1 52 TYR H H -6.121 -1.702 -9.278 1.00 . A A . 52 TYR H 1 1 19 31689 1 1 52 TYR HA H -7.355 -0.085 -11.163 1.00 . A A . 52 TYR HA 1 1 19 31690 1 1 52 TYR HB3 H -9.518 -0.367 -10.172 1.00 . A A . 52 TYR HB3 1 1 19 31691 1 1 52 TYR HD1 H -8.162 1.441 -7.253 1.00 . A A . 52 TYR HD1 1 1 19 31692 1 1 52 TYR HD2 H -9.833 -2.264 -8.700 1.00 . A A . 52 TYR HD2 1 1 19 31693 1 1 52 TYR HE1 H -8.863 0.903 -4.996 1.00 . A A . 52 TYR HE1 1 1 19 31694 1 1 52 TYR HE2 H -10.425 -2.903 -6.406 1.00 . A A . 52 TYR HE2 1 1 19 31695 1 1 52 TYR HH H -9.813 -0.734 -3.589 1.00 . A A . 52 TYR HH 1 1 19 31696 1 1 52 TYR N N -6.990 -1.601 -9.798 1.00 . A A . 52 TYR N 1 1 19 31697 1 1 52 TYR O O -5.376 0.308 -8.806 1.00 . A A . 52 TYR O 1 1 19 31698 1 1 52 TYR OH O -9.883 -1.464 -4.211 1.00 . A A . 52 TYR OH 1 1 19 31699 1 1 53 SER C C -6.817 4.199 -8.708 1.00 . A A . 53 SER C 1 1 19 31700 1 1 53 SER CA C -5.806 3.126 -9.075 1.00 . A A . 53 SER CA 1 1 19 31701 1 1 53 SER CB C -4.767 3.692 -10.052 1.00 . A A . 53 SER CB 1 1 19 31702 1 1 53 SER H H -7.374 2.279 -10.187 1.00 . A A . 53 SER H 1 1 19 31703 1 1 53 SER HA H -5.318 2.765 -8.174 1.00 . A A . 53 SER HA 1 1 19 31704 1 1 53 SER HB3 H -4.198 4.472 -9.542 1.00 . A A . 53 SER HB3 1 1 19 31705 1 1 53 SER HG H -3.422 2.986 -11.292 1.00 . A A . 53 SER HG 1 1 19 31706 1 1 53 SER N N -6.544 2.028 -9.674 1.00 . A A . 53 SER N 1 1 19 31707 1 1 53 SER O O -7.367 4.841 -9.609 1.00 . A A . 53 SER O 1 1 19 31708 1 1 53 SER OG O -3.888 2.678 -10.497 1.00 . A A . 53 SER OG 1 1 19 31709 1 1 54 ALA C C -7.214 6.618 -6.524 1.00 . A A . 54 ALA C 1 1 19 31710 1 1 54 ALA CA C -8.037 5.393 -6.950 1.00 . A A . 54 ALA CA 1 1 19 31711 1 1 54 ALA CB C -8.914 4.831 -5.813 1.00 . A A . 54 ALA CB 1 1 19 31712 1 1 54 ALA H H -6.517 3.961 -6.710 1.00 . A A . 54 ALA H 1 1 19 31713 1 1 54 ALA HA H -8.698 5.681 -7.768 1.00 . A A . 54 ALA HA 1 1 19 31714 1 1 54 ALA HB1 H -9.724 5.527 -5.607 1.00 . A A . 54 ALA HB1 1 1 19 31715 1 1 54 ALA HB2 H -9.321 3.853 -6.088 1.00 . A A . 54 ALA HB2 1 1 19 31716 1 1 54 ALA HB3 H -8.345 4.716 -4.894 1.00 . A A . 54 ALA HB3 1 1 19 31717 1 1 54 ALA N N -7.122 4.364 -7.423 1.00 . A A . 54 ALA N 1 1 19 31718 1 1 54 ALA O O -6.064 6.496 -6.091 1.00 . A A . 54 ALA O 1 1 19 31719 1 1 55 GLN C C -7.499 9.262 -4.726 1.00 . A A . 55 GLN C 1 1 19 31720 1 1 55 GLN CA C -7.197 9.051 -6.208 1.00 . A A . 55 GLN CA 1 1 19 31721 1 1 55 GLN CB C -7.762 10.189 -7.074 1.00 . A A . 55 GLN CB 1 1 19 31722 1 1 55 GLN CD C -8.066 12.701 -7.237 1.00 . A A . 55 GLN CD 1 1 19 31723 1 1 55 GLN CG C -7.144 11.569 -6.794 1.00 . A A . 55 GLN CG 1 1 19 31724 1 1 55 GLN H H -8.716 7.869 -7.019 1.00 . A A . 55 GLN H 1 1 19 31725 1 1 55 GLN HA H -6.137 8.947 -6.349 1.00 . A A . 55 GLN HA 1 1 19 31726 1 1 55 GLN HB3 H -8.839 10.234 -6.910 1.00 . A A . 55 GLN HB3 1 1 19 31727 1 1 55 GLN HE21 H -7.763 12.195 -9.141 1.00 . A A . 55 GLN HE21 1 1 19 31728 1 1 55 GLN HE22 H -8.897 13.531 -8.880 1.00 . A A . 55 GLN HE22 1 1 19 31729 1 1 55 GLN HG3 H -6.178 11.644 -7.296 1.00 . A A . 55 GLN HG3 1 1 19 31730 1 1 55 GLN N N -7.790 7.805 -6.643 1.00 . A A . 55 GLN N 1 1 19 31731 1 1 55 GLN NE2 N -8.253 12.840 -8.528 1.00 . A A . 55 GLN NE2 1 1 19 31732 1 1 55 GLN O O -8.596 8.895 -4.283 1.00 . A A . 55 GLN O 1 1 19 31733 1 1 55 GLN OE1 O -8.630 13.437 -6.433 1.00 . A A . 55 GLN OE1 1 1 19 31734 1 1 56 ILE C C -7.700 11.420 -2.427 1.00 . A A . 56 ILE C 1 1 19 31735 1 1 56 ILE CA C -6.881 10.127 -2.544 1.00 . A A . 56 ILE CA 1 1 19 31736 1 1 56 ILE CB C -5.577 10.040 -1.705 1.00 . A A . 56 ILE CB 1 1 19 31737 1 1 56 ILE CD1 C -5.574 7.508 -1.241 1.00 . A A . 56 ILE CD1 1 1 19 31738 1 1 56 ILE CG1 C -4.884 8.683 -1.939 1.00 . A A . 56 ILE CG1 1 1 19 31739 1 1 56 ILE CG2 C -5.777 10.276 -0.196 1.00 . A A . 56 ILE CG2 1 1 19 31740 1 1 56 ILE H H -5.685 10.263 -4.357 1.00 . A A . 56 ILE H 1 1 19 31741 1 1 56 ILE HA H -7.530 9.326 -2.180 1.00 . A A . 56 ILE HA 1 1 19 31742 1 1 56 ILE HB H -4.874 10.791 -2.042 1.00 . A A . 56 ILE HB 1 1 19 31743 1 1 56 ILE HD11 H -6.614 7.446 -1.554 1.00 . A A . 56 ILE HD11 1 1 19 31744 1 1 56 ILE HD12 H -5.074 6.588 -1.529 1.00 . A A . 56 ILE HD12 1 1 19 31745 1 1 56 ILE HD13 H -5.534 7.643 -0.155 1.00 . A A . 56 ILE HD13 1 1 19 31746 1 1 56 ILE HG13 H -3.859 8.747 -1.606 1.00 . A A . 56 ILE HG13 1 1 19 31747 1 1 56 ILE HG21 H -4.867 10.015 0.347 1.00 . A A . 56 ILE HG21 1 1 19 31748 1 1 56 ILE HG22 H -5.958 11.331 -0.014 1.00 . A A . 56 ILE HG22 1 1 19 31749 1 1 56 ILE HG23 H -6.619 9.700 0.186 1.00 . A A . 56 ILE HG23 1 1 19 31750 1 1 56 ILE N N -6.594 9.900 -3.964 1.00 . A A . 56 ILE N 1 1 19 31751 1 1 56 ILE O O -7.218 12.429 -1.935 1.00 . A A . 56 ILE O 1 1 19 31752 1 1 57 ARG C C -10.732 12.480 -1.437 1.00 . A A . 57 ARG C 1 1 19 31753 1 1 57 ARG CA C -9.898 12.549 -2.705 1.00 . A A . 57 ARG CA 1 1 19 31754 1 1 57 ARG CB C -10.691 12.871 -3.974 1.00 . A A . 57 ARG CB 1 1 19 31755 1 1 57 ARG CD C -11.797 10.612 -4.613 1.00 . A A . 57 ARG CD 1 1 19 31756 1 1 57 ARG CG C -10.929 11.787 -5.034 1.00 . A A . 57 ARG CG 1 1 19 31757 1 1 57 ARG CZ C -13.939 10.276 -3.360 1.00 . A A . 57 ARG CZ 1 1 19 31758 1 1 57 ARG H H -9.314 10.533 -3.213 1.00 . A A . 57 ARG H 1 1 19 31759 1 1 57 ARG HA H -9.291 13.438 -2.559 1.00 . A A . 57 ARG HA 1 1 19 31760 1 1 57 ARG HB3 H -10.143 13.657 -4.451 1.00 . A A . 57 ARG HB3 1 1 19 31761 1 1 57 ARG HD3 H -11.242 10.006 -3.896 1.00 . A A . 57 ARG HD3 1 1 19 31762 1 1 57 ARG HE H -13.247 12.058 -4.059 1.00 . A A . 57 ARG HE 1 1 19 31763 1 1 57 ARG HG3 H -9.968 11.395 -5.354 1.00 . A A . 57 ARG HG3 1 1 19 31764 1 1 57 ARG HH11 H -13.024 8.507 -3.849 1.00 . A A . 57 ARG HH11 1 1 19 31765 1 1 57 ARG HH12 H -14.421 8.354 -2.823 1.00 . A A . 57 ARG HH12 1 1 19 31766 1 1 57 ARG HH21 H -15.043 11.840 -2.648 1.00 . A A . 57 ARG HH21 1 1 19 31767 1 1 57 ARG HH22 H -15.665 10.271 -2.248 1.00 . A A . 57 ARG HH22 1 1 19 31768 1 1 57 ARG N N -8.967 11.413 -2.851 1.00 . A A . 57 ARG N 1 1 19 31769 1 1 57 ARG NE N -13.072 11.054 -4.019 1.00 . A A . 57 ARG NE 1 1 19 31770 1 1 57 ARG NH1 N -13.765 8.961 -3.310 1.00 . A A . 57 ARG NH1 1 1 19 31771 1 1 57 ARG NH2 N -14.978 10.826 -2.742 1.00 . A A . 57 ARG NH2 1 1 19 31772 1 1 57 ARG O O -11.938 12.746 -1.424 1.00 . A A . 57 ARG O 1 1 19 31773 1 1 58 THR C C -9.901 11.938 1.997 1.00 . A A . 58 THR C 1 1 19 31774 1 1 58 THR CA C -10.795 11.609 0.820 1.00 . A A . 58 THR CA 1 1 19 31775 1 1 58 THR CB C -11.051 10.098 0.704 1.00 . A A . 58 THR CB 1 1 19 31776 1 1 58 THR CG2 C -12.092 9.802 -0.373 1.00 . A A . 58 THR CG2 1 1 19 31777 1 1 58 THR H H -9.121 11.796 -0.442 1.00 . A A . 58 THR H 1 1 19 31778 1 1 58 THR HA H -11.741 12.151 0.899 1.00 . A A . 58 THR HA 1 1 19 31779 1 1 58 THR HB H -11.424 9.733 1.657 1.00 . A A . 58 THR HB 1 1 19 31780 1 1 58 THR HG1 H -9.184 9.675 0.990 1.00 . A A . 58 THR HG1 1 1 19 31781 1 1 58 THR HG21 H -12.984 10.386 -0.152 1.00 . A A . 58 THR HG21 1 1 19 31782 1 1 58 THR HG22 H -12.334 8.743 -0.347 1.00 . A A . 58 THR HG22 1 1 19 31783 1 1 58 THR HG23 H -11.712 10.084 -1.362 1.00 . A A . 58 THR HG23 1 1 19 31784 1 1 58 THR N N -10.100 12.028 -0.371 1.00 . A A . 58 THR N 1 1 19 31785 1 1 58 THR O O -8.736 11.521 1.987 1.00 . A A . 58 THR O 1 1 19 31786 1 1 58 THR OG1 O -9.863 9.405 0.358 1.00 . A A . 58 THR OG1 1 1 19 31787 1 1 59 ALA C C -9.090 11.747 4.881 1.00 . A A . 59 ALA C 1 1 19 31788 1 1 59 ALA CA C -9.618 13.002 4.180 1.00 . A A . 59 ALA CA 1 1 19 31789 1 1 59 ALA CB C -10.464 13.853 5.131 1.00 . A A . 59 ALA CB 1 1 19 31790 1 1 59 ALA H H -11.378 12.958 2.980 1.00 . A A . 59 ALA H 1 1 19 31791 1 1 59 ALA HA H -8.765 13.593 3.846 1.00 . A A . 59 ALA HA 1 1 19 31792 1 1 59 ALA HB1 H -11.277 13.260 5.550 1.00 . A A . 59 ALA HB1 1 1 19 31793 1 1 59 ALA HB2 H -9.839 14.216 5.943 1.00 . A A . 59 ALA HB2 1 1 19 31794 1 1 59 ALA HB3 H -10.876 14.709 4.596 1.00 . A A . 59 ALA HB3 1 1 19 31795 1 1 59 ALA N N -10.414 12.637 3.012 1.00 . A A . 59 ALA N 1 1 19 31796 1 1 59 ALA O O -8.029 11.774 5.507 1.00 . A A . 59 ALA O 1 1 19 31797 1 1 60 THR C C -9.792 8.298 4.144 1.00 . A A . 60 THR C 1 1 19 31798 1 1 60 THR CA C -9.422 9.325 5.206 1.00 . A A . 60 THR CA 1 1 19 31799 1 1 60 THR CB C -10.130 9.032 6.534 1.00 . A A . 60 THR CB 1 1 19 31800 1 1 60 THR CG2 C -9.526 9.823 7.691 1.00 . A A . 60 THR CG2 1 1 19 31801 1 1 60 THR H H -10.614 10.639 4.110 1.00 . A A . 60 THR H 1 1 19 31802 1 1 60 THR HA H -8.342 9.293 5.366 1.00 . A A . 60 THR HA 1 1 19 31803 1 1 60 THR HB H -9.979 7.980 6.742 1.00 . A A . 60 THR HB 1 1 19 31804 1 1 60 THR HG1 H -11.934 8.661 5.899 1.00 . A A . 60 THR HG1 1 1 19 31805 1 1 60 THR HG21 H -9.985 9.510 8.626 1.00 . A A . 60 THR HG21 1 1 19 31806 1 1 60 THR HG22 H -9.688 10.891 7.547 1.00 . A A . 60 THR HG22 1 1 19 31807 1 1 60 THR HG23 H -8.457 9.627 7.738 1.00 . A A . 60 THR HG23 1 1 19 31808 1 1 60 THR N N -9.803 10.629 4.716 1.00 . A A . 60 THR N 1 1 19 31809 1 1 60 THR O O -10.896 8.327 3.597 1.00 . A A . 60 THR O 1 1 19 31810 1 1 60 THR OG1 O -11.524 9.316 6.484 1.00 . A A . 60 THR OG1 1 1 19 31811 1 1 61 MET C C -8.623 5.014 3.768 1.00 . A A . 61 MET C 1 1 19 31812 1 1 61 MET CA C -8.981 6.269 2.967 1.00 . A A . 61 MET CA 1 1 19 31813 1 1 61 MET CB C -8.021 6.483 1.817 1.00 . A A . 61 MET CB 1 1 19 31814 1 1 61 MET CE C -10.263 4.398 0.388 1.00 . A A . 61 MET CE 1 1 19 31815 1 1 61 MET CG C -7.989 5.532 0.639 1.00 . A A . 61 MET CG 1 1 19 31816 1 1 61 MET H H -7.969 7.459 4.340 1.00 . A A . 61 MET H 1 1 19 31817 1 1 61 MET HA H -9.956 6.246 2.519 1.00 . A A . 61 MET HA 1 1 19 31818 1 1 61 MET HB3 H -7.067 6.352 2.267 1.00 . A A . 61 MET HB3 1 1 19 31819 1 1 61 MET HE1 H -10.360 4.823 1.377 1.00 . A A . 61 MET HE1 1 1 19 31820 1 1 61 MET HE2 H -11.228 4.199 -0.068 1.00 . A A . 61 MET HE2 1 1 19 31821 1 1 61 MET HE3 H -9.652 3.504 0.481 1.00 . A A . 61 MET HE3 1 1 19 31822 1 1 61 MET HG3 H -7.800 4.511 0.969 1.00 . A A . 61 MET HG3 1 1 19 31823 1 1 61 MET N N -8.869 7.392 3.869 1.00 . A A . 61 MET N 1 1 19 31824 1 1 61 MET O O -7.920 5.088 4.781 1.00 . A A . 61 MET O 1 1 19 31825 1 1 61 MET SD S -9.339 5.588 -0.553 1.00 . A A . 61 MET SD 1 1 19 31826 1 1 62 SER C C -9.022 1.526 2.712 1.00 . A A . 62 SER C 1 1 19 31827 1 1 62 SER CA C -8.611 2.551 3.766 1.00 . A A . 62 SER CA 1 1 19 31828 1 1 62 SER CB C -9.223 2.258 5.144 1.00 . A A . 62 SER CB 1 1 19 31829 1 1 62 SER H H -9.594 3.796 2.462 1.00 . A A . 62 SER H 1 1 19 31830 1 1 62 SER HA H -7.530 2.558 3.844 1.00 . A A . 62 SER HA 1 1 19 31831 1 1 62 SER HB3 H -8.725 2.877 5.890 1.00 . A A . 62 SER HB3 1 1 19 31832 1 1 62 SER HG H -10.982 2.071 5.944 1.00 . A A . 62 SER HG 1 1 19 31833 1 1 62 SER N N -9.035 3.849 3.295 1.00 . A A . 62 SER N 1 1 19 31834 1 1 62 SER O O -10.069 1.692 2.069 1.00 . A A . 62 SER O 1 1 19 31835 1 1 62 SER OG O -10.616 2.543 5.185 1.00 . A A . 62 SER OG 1 1 19 31836 1 1 63 CYS C C -8.174 -1.888 2.219 1.00 . A A . 63 CYS C 1 1 19 31837 1 1 63 CYS CA C -8.550 -0.575 1.560 1.00 . A A . 63 CYS CA 1 1 19 31838 1 1 63 CYS CB C -7.818 -0.400 0.217 1.00 . A A . 63 CYS CB 1 1 19 31839 1 1 63 CYS H H -7.348 0.354 3.027 1.00 . A A . 63 CYS H 1 1 19 31840 1 1 63 CYS HA H -9.623 -0.563 1.384 1.00 . A A . 63 CYS HA 1 1 19 31841 1 1 63 CYS HB3 H -8.252 -1.072 -0.528 1.00 . A A . 63 CYS HB3 1 1 19 31842 1 1 63 CYS HG H -9.256 1.335 -0.489 1.00 . A A . 63 CYS HG 1 1 19 31843 1 1 63 CYS N N -8.207 0.493 2.489 1.00 . A A . 63 CYS N 1 1 19 31844 1 1 63 CYS O O -7.179 -1.933 2.944 1.00 . A A . 63 CYS O 1 1 19 31845 1 1 63 CYS SG S -7.924 1.321 -0.357 1.00 . A A . 63 CYS SG 1 1 19 31846 1 1 64 CYS C C -8.971 -5.344 1.343 1.00 . A A . 64 CYS C 1 1 19 31847 1 1 64 CYS CA C -8.522 -4.301 2.369 1.00 . A A . 64 CYS CA 1 1 19 31848 1 1 64 CYS CB C -8.956 -4.577 3.822 1.00 . A A . 64 CYS CB 1 1 19 31849 1 1 64 CYS H H -9.760 -2.859 1.380 1.00 . A A . 64 CYS H 1 1 19 31850 1 1 64 CYS HA H -7.431 -4.345 2.357 1.00 . A A . 64 CYS HA 1 1 19 31851 1 1 64 CYS HB3 H -8.372 -3.940 4.482 1.00 . A A . 64 CYS HB3 1 1 19 31852 1 1 64 CYS HG H -10.624 -2.899 3.937 1.00 . A A . 64 CYS HG 1 1 19 31853 1 1 64 CYS N N -8.914 -2.958 1.947 1.00 . A A . 64 CYS N 1 1 19 31854 1 1 64 CYS O O -9.366 -4.996 0.224 1.00 . A A . 64 CYS O 1 1 19 31855 1 1 64 CYS SG S -10.701 -4.227 4.119 1.00 . A A . 64 CYS SG 1 1 19 31856 1 1 65 THR C C -9.611 -8.919 1.300 1.00 . A A . 65 THR C 1 1 19 31857 1 1 65 THR CA C -8.796 -7.741 0.753 1.00 . A A . 65 THR CA 1 1 19 31858 1 1 65 THR CB C -7.329 -8.115 0.465 1.00 . A A . 65 THR CB 1 1 19 31859 1 1 65 THR CG2 C -6.696 -7.039 -0.422 1.00 . A A . 65 THR CG2 1 1 19 31860 1 1 65 THR H H -8.472 -6.823 2.624 1.00 . A A . 65 THR H 1 1 19 31861 1 1 65 THR HA H -9.271 -7.435 -0.179 1.00 . A A . 65 THR HA 1 1 19 31862 1 1 65 THR HB H -7.306 -9.064 -0.073 1.00 . A A . 65 THR HB 1 1 19 31863 1 1 65 THR HG1 H -6.482 -7.357 2.069 1.00 . A A . 65 THR HG1 1 1 19 31864 1 1 65 THR HG21 H -5.775 -7.422 -0.845 1.00 . A A . 65 THR HG21 1 1 19 31865 1 1 65 THR HG22 H -6.480 -6.141 0.156 1.00 . A A . 65 THR HG22 1 1 19 31866 1 1 65 THR HG23 H -7.365 -6.799 -1.247 1.00 . A A . 65 THR HG23 1 1 19 31867 1 1 65 THR N N -8.788 -6.618 1.687 1.00 . A A . 65 THR N 1 1 19 31868 1 1 65 THR O O -10.032 -8.888 2.457 1.00 . A A . 65 THR O 1 1 19 31869 1 1 65 THR OG1 O -6.572 -8.232 1.668 1.00 . A A . 65 THR OG1 1 1 19 31870 1 1 66 ASN C C -9.045 -12.073 1.417 1.00 . A A . 66 ASN C 1 1 19 31871 1 1 66 ASN CA C -10.275 -11.257 1.035 1.00 . A A . 66 ASN CA 1 1 19 31872 1 1 66 ASN CB C -11.182 -12.040 0.067 1.00 . A A . 66 ASN CB 1 1 19 31873 1 1 66 ASN CG C -10.461 -12.728 -1.080 1.00 . A A . 66 ASN CG 1 1 19 31874 1 1 66 ASN H H -9.316 -10.000 -0.374 1.00 . A A . 66 ASN H 1 1 19 31875 1 1 66 ASN HA H -10.856 -11.078 1.940 1.00 . A A . 66 ASN HA 1 1 19 31876 1 1 66 ASN HB3 H -11.967 -11.388 -0.297 1.00 . A A . 66 ASN HB3 1 1 19 31877 1 1 66 ASN HD21 H -10.998 -11.297 -2.365 1.00 . A A . 66 ASN HD21 1 1 19 31878 1 1 66 ASN HD22 H -10.144 -12.646 -3.069 1.00 . A A . 66 ASN HD22 1 1 19 31879 1 1 66 ASN N N -9.831 -9.968 0.495 1.00 . A A . 66 ASN N 1 1 19 31880 1 1 66 ASN ND2 N -10.417 -12.111 -2.247 1.00 . A A . 66 ASN ND2 1 1 19 31881 1 1 66 ASN O O -7.921 -11.706 1.065 1.00 . A A . 66 ASN O 1 1 19 31882 1 1 66 ASN OD1 O -9.938 -13.823 -0.931 1.00 . A A . 66 ASN OD1 1 1 19 31883 1 1 67 GLY C C -7.638 -14.945 1.481 1.00 . A A . 67 GLY C 1 1 19 31884 1 1 67 GLY CA C -8.195 -14.065 2.595 1.00 . A A . 67 GLY CA 1 1 19 31885 1 1 67 GLY H H -10.215 -13.460 2.288 1.00 . A A . 67 GLY H 1 1 19 31886 1 1 67 GLY HA2 H -7.388 -13.454 3.000 1.00 . A A . 67 GLY HA2 1 1 19 31887 1 1 67 GLY HA3 H -8.583 -14.697 3.390 1.00 . A A . 67 GLY HA3 1 1 19 31888 1 1 67 GLY N N -9.256 -13.191 2.110 1.00 . A A . 67 GLY N 1 1 19 31889 1 1 67 GLY O O -7.741 -16.172 1.543 1.00 . A A . 67 GLY O 1 1 19 31890 1 1 68 ASN C C -5.332 -13.789 -1.003 1.00 . A A . 68 ASN C 1 1 19 31891 1 1 68 ASN CA C -6.301 -14.894 -0.625 1.00 . A A . 68 ASN CA 1 1 19 31892 1 1 68 ASN CB C -7.154 -15.294 -1.841 1.00 . A A . 68 ASN CB 1 1 19 31893 1 1 68 ASN CG C -7.891 -16.601 -1.627 1.00 . A A . 68 ASN CG 1 1 19 31894 1 1 68 ASN H H -7.093 -13.299 0.488 1.00 . A A . 68 ASN H 1 1 19 31895 1 1 68 ASN HA H -5.750 -15.761 -0.261 1.00 . A A . 68 ASN HA 1 1 19 31896 1 1 68 ASN HB3 H -6.501 -15.434 -2.702 1.00 . A A . 68 ASN HB3 1 1 19 31897 1 1 68 ASN HD21 H -9.603 -15.626 -1.165 1.00 . A A . 68 ASN HD21 1 1 19 31898 1 1 68 ASN HD22 H -9.696 -17.397 -1.172 1.00 . A A . 68 ASN HD22 1 1 19 31899 1 1 68 ASN N N -7.085 -14.315 0.449 1.00 . A A . 68 ASN N 1 1 19 31900 1 1 68 ASN ND2 N -9.171 -16.539 -1.311 1.00 . A A . 68 ASN ND2 1 1 19 31901 1 1 68 ASN O O -5.678 -12.916 -1.808 1.00 . A A . 68 ASN O 1 1 19 31902 1 1 68 ASN OD1 O -7.300 -17.674 -1.747 1.00 . A A . 68 ASN OD1 1 1 19 31903 1 1 69 ALA C C -1.813 -13.110 -0.112 1.00 . A A . 69 ALA C 1 1 19 31904 1 1 69 ALA CA C -3.187 -12.704 -0.607 1.00 . A A . 69 ALA CA 1 1 19 31905 1 1 69 ALA CB C -3.611 -11.470 0.207 1.00 . A A . 69 ALA CB 1 1 19 31906 1 1 69 ALA H H -3.948 -14.403 0.381 1.00 . A A . 69 ALA H 1 1 19 31907 1 1 69 ALA HA H -3.129 -12.510 -1.679 1.00 . A A . 69 ALA HA 1 1 19 31908 1 1 69 ALA HB1 H -3.005 -10.617 -0.092 1.00 . A A . 69 ALA HB1 1 1 19 31909 1 1 69 ALA HB2 H -4.666 -11.240 0.050 1.00 . A A . 69 ALA HB2 1 1 19 31910 1 1 69 ALA HB3 H -3.464 -11.658 1.270 1.00 . A A . 69 ALA HB3 1 1 19 31911 1 1 69 ALA N N -4.163 -13.749 -0.366 1.00 . A A . 69 ALA N 1 1 19 31912 1 1 69 ALA O O -1.722 -13.884 0.837 1.00 . A A . 69 ALA O 1 1 19 31913 1 1 70 PHE C C 1.274 -11.215 0.028 1.00 . A A . 70 PHE C 1 1 19 31914 1 1 70 PHE CA C 0.583 -12.574 -0.075 1.00 . A A . 70 PHE CA 1 1 19 31915 1 1 70 PHE CB C 1.435 -13.561 -0.875 1.00 . A A . 70 PHE CB 1 1 19 31916 1 1 70 PHE CD1 C 1.158 -15.716 0.421 1.00 . A A . 70 PHE CD1 1 1 19 31917 1 1 70 PHE CD2 C 0.346 -15.608 -1.871 1.00 . A A . 70 PHE CD2 1 1 19 31918 1 1 70 PHE CE1 C 0.742 -17.055 0.513 1.00 . A A . 70 PHE CE1 1 1 19 31919 1 1 70 PHE CE2 C -0.010 -16.964 -1.793 1.00 . A A . 70 PHE CE2 1 1 19 31920 1 1 70 PHE CG C 0.968 -14.994 -0.774 1.00 . A A . 70 PHE CG 1 1 19 31921 1 1 70 PHE CZ C 0.171 -17.689 -0.602 1.00 . A A . 70 PHE CZ 1 1 19 31922 1 1 70 PHE H H -0.898 -11.960 -1.499 1.00 . A A . 70 PHE H 1 1 19 31923 1 1 70 PHE HA H 0.511 -12.956 0.942 1.00 . A A . 70 PHE HA 1 1 19 31924 1 1 70 PHE HB3 H 2.455 -13.533 -0.495 1.00 . A A . 70 PHE HB3 1 1 19 31925 1 1 70 PHE HD1 H 1.615 -15.238 1.277 1.00 . A A . 70 PHE HD1 1 1 19 31926 1 1 70 PHE HD2 H 0.143 -15.034 -2.766 1.00 . A A . 70 PHE HD2 1 1 19 31927 1 1 70 PHE HE1 H 0.867 -17.599 1.438 1.00 . A A . 70 PHE HE1 1 1 19 31928 1 1 70 PHE HE2 H -0.416 -17.455 -2.656 1.00 . A A . 70 PHE HE2 1 1 19 31929 1 1 70 PHE HZ H -0.125 -18.727 -0.540 1.00 . A A . 70 PHE HZ 1 1 19 31930 1 1 70 PHE N N -0.760 -12.491 -0.645 1.00 . A A . 70 PHE N 1 1 19 31931 1 1 70 PHE O O 2.342 -11.134 0.626 1.00 . A A . 70 PHE O 1 1 19 31932 1 1 71 PHE C C -0.010 -7.869 -0.788 1.00 . A A . 71 PHE C 1 1 19 31933 1 1 71 PHE CA C 1.126 -8.775 -0.334 1.00 . A A . 71 PHE CA 1 1 19 31934 1 1 71 PHE CB C 2.403 -8.455 -1.137 1.00 . A A . 71 PHE CB 1 1 19 31935 1 1 71 PHE CD1 C 2.194 -9.534 -3.416 1.00 . A A . 71 PHE CD1 1 1 19 31936 1 1 71 PHE CD2 C 2.092 -7.104 -3.264 1.00 . A A . 71 PHE CD2 1 1 19 31937 1 1 71 PHE CE1 C 2.079 -9.443 -4.814 1.00 . A A . 71 PHE CE1 1 1 19 31938 1 1 71 PHE CE2 C 1.941 -7.027 -4.661 1.00 . A A . 71 PHE CE2 1 1 19 31939 1 1 71 PHE CG C 2.216 -8.361 -2.638 1.00 . A A . 71 PHE CG 1 1 19 31940 1 1 71 PHE CZ C 1.940 -8.195 -5.441 1.00 . A A . 71 PHE CZ 1 1 19 31941 1 1 71 PHE H H -0.188 -10.239 -1.008 1.00 . A A . 71 PHE H 1 1 19 31942 1 1 71 PHE HA H 1.308 -8.605 0.733 1.00 . A A . 71 PHE HA 1 1 19 31943 1 1 71 PHE HB3 H 3.161 -9.211 -0.937 1.00 . A A . 71 PHE HB3 1 1 19 31944 1 1 71 PHE HD1 H 2.308 -10.505 -2.945 1.00 . A A . 71 PHE HD1 1 1 19 31945 1 1 71 PHE HD2 H 2.124 -6.189 -2.688 1.00 . A A . 71 PHE HD2 1 1 19 31946 1 1 71 PHE HE1 H 2.125 -10.333 -5.421 1.00 . A A . 71 PHE HE1 1 1 19 31947 1 1 71 PHE HE2 H 1.842 -6.065 -5.143 1.00 . A A . 71 PHE HE2 1 1 19 31948 1 1 71 PHE HZ H 1.854 -8.133 -6.521 1.00 . A A . 71 PHE HZ 1 1 19 31949 1 1 71 PHE N N 0.702 -10.152 -0.535 1.00 . A A . 71 PHE N 1 1 19 31950 1 1 71 PHE O O -0.942 -8.312 -1.467 1.00 . A A . 71 PHE O 1 1 19 31951 1 1 72 MET C C 0.346 -4.365 -1.204 1.00 . A A . 72 MET C 1 1 19 31952 1 1 72 MET CA C -0.670 -5.482 -0.946 1.00 . A A . 72 MET CA 1 1 19 31953 1 1 72 MET CB C -1.687 -5.113 0.146 1.00 . A A . 72 MET CB 1 1 19 31954 1 1 72 MET CE C -5.403 -3.183 0.093 1.00 . A A . 72 MET CE 1 1 19 31955 1 1 72 MET CG C -2.921 -4.359 -0.350 1.00 . A A . 72 MET CG 1 1 19 31956 1 1 72 MET H H 0.971 -6.271 -0.007 1.00 . A A . 72 MET H 1 1 19 31957 1 1 72 MET HA H -1.183 -5.772 -1.863 1.00 . A A . 72 MET HA 1 1 19 31958 1 1 72 MET HB3 H -1.185 -4.509 0.901 1.00 . A A . 72 MET HB3 1 1 19 31959 1 1 72 MET HE1 H -6.167 -2.875 0.803 1.00 . A A . 72 MET HE1 1 1 19 31960 1 1 72 MET HE2 H -5.036 -2.312 -0.448 1.00 . A A . 72 MET HE2 1 1 19 31961 1 1 72 MET HE3 H -5.821 -3.901 -0.612 1.00 . A A . 72 MET HE3 1 1 19 31962 1 1 72 MET HG3 H -3.452 -4.991 -1.066 1.00 . A A . 72 MET HG3 1 1 19 31963 1 1 72 MET N N 0.128 -6.590 -0.466 1.00 . A A . 72 MET N 1 1 19 31964 1 1 72 MET O O 1.398 -4.335 -0.546 1.00 . A A . 72 MET O 1 1 19 31965 1 1 72 MET SD S -4.049 -3.945 1.014 1.00 . A A . 72 MET SD 1 1 19 31966 1 1 73 THR C C 0.024 -1.093 -2.659 1.00 . A A . 73 THR C 1 1 19 31967 1 1 73 THR CA C 0.913 -2.310 -2.423 1.00 . A A . 73 THR CA 1 1 19 31968 1 1 73 THR CB C 1.864 -2.606 -3.599 1.00 . A A . 73 THR CB 1 1 19 31969 1 1 73 THR CG2 C 1.127 -2.905 -4.910 1.00 . A A . 73 THR CG2 1 1 19 31970 1 1 73 THR H H -0.773 -3.548 -2.702 1.00 . A A . 73 THR H 1 1 19 31971 1 1 73 THR HA H 1.526 -2.107 -1.548 1.00 . A A . 73 THR HA 1 1 19 31972 1 1 73 THR HB H 2.477 -3.472 -3.340 1.00 . A A . 73 THR HB 1 1 19 31973 1 1 73 THR HG1 H 3.646 -1.828 -3.799 1.00 . A A . 73 THR HG1 1 1 19 31974 1 1 73 THR HG21 H 0.504 -3.791 -4.804 1.00 . A A . 73 THR HG21 1 1 19 31975 1 1 73 THR HG22 H 1.859 -3.093 -5.692 1.00 . A A . 73 THR HG22 1 1 19 31976 1 1 73 THR HG23 H 0.510 -2.057 -5.207 1.00 . A A . 73 THR HG23 1 1 19 31977 1 1 73 THR N N 0.071 -3.465 -2.142 1.00 . A A . 73 THR N 1 1 19 31978 1 1 73 THR O O -1.164 -1.234 -2.983 1.00 . A A . 73 THR O 1 1 19 31979 1 1 73 THR OG1 O 2.722 -1.500 -3.796 1.00 . A A . 73 THR OG1 1 1 19 31980 1 1 74 CYS C C 0.899 2.447 -3.174 1.00 . A A . 74 CYS C 1 1 19 31981 1 1 74 CYS CA C -0.086 1.366 -2.709 1.00 . A A . 74 CYS CA 1 1 19 31982 1 1 74 CYS CB C -0.896 1.728 -1.456 1.00 . A A . 74 CYS CB 1 1 19 31983 1 1 74 CYS H H 1.560 0.124 -2.187 1.00 . A A . 74 CYS H 1 1 19 31984 1 1 74 CYS HA H -0.777 1.200 -3.529 1.00 . A A . 74 CYS HA 1 1 19 31985 1 1 74 CYS HB3 H -0.352 2.425 -0.821 1.00 . A A . 74 CYS HB3 1 1 19 31986 1 1 74 CYS HG H -2.464 1.995 -3.259 1.00 . A A . 74 CYS HG 1 1 19 31987 1 1 74 CYS N N 0.590 0.103 -2.478 1.00 . A A . 74 CYS N 1 1 19 31988 1 1 74 CYS O O 0.906 3.568 -2.660 1.00 . A A . 74 CYS O 1 1 19 31989 1 1 74 CYS SG S -2.495 2.407 -1.976 1.00 . A A . 74 CYS SG 1 1 19 31990 1 1 75 ALA C C 1.744 3.984 -5.681 1.00 . A A . 75 ALA C 1 1 19 31991 1 1 75 ALA CA C 2.610 3.033 -4.848 1.00 . A A . 75 ALA CA 1 1 19 31992 1 1 75 ALA CB C 3.562 2.232 -5.740 1.00 . A A . 75 ALA CB 1 1 19 31993 1 1 75 ALA H H 1.706 1.149 -4.487 1.00 . A A . 75 ALA H 1 1 19 31994 1 1 75 ALA HA H 3.190 3.618 -4.140 1.00 . A A . 75 ALA HA 1 1 19 31995 1 1 75 ALA HB1 H 4.252 2.906 -6.241 1.00 . A A . 75 ALA HB1 1 1 19 31996 1 1 75 ALA HB2 H 4.130 1.530 -5.131 1.00 . A A . 75 ALA HB2 1 1 19 31997 1 1 75 ALA HB3 H 2.996 1.673 -6.486 1.00 . A A . 75 ALA HB3 1 1 19 31998 1 1 75 ALA N N 1.764 2.090 -4.126 1.00 . A A . 75 ALA N 1 1 19 31999 1 1 75 ALA O O 0.767 3.541 -6.300 1.00 . A A . 75 ALA O 1 1 19 32000 1 1 76 GLY C C 2.189 7.320 -7.095 1.00 . A A . 76 GLY C 1 1 19 32001 1 1 76 GLY CA C 1.313 6.234 -6.520 1.00 . A A . 76 GLY CA 1 1 19 32002 1 1 76 GLY H H 2.888 5.674 -5.258 1.00 . A A . 76 GLY H 1 1 19 32003 1 1 76 GLY HA2 H 0.772 5.763 -7.336 1.00 . A A . 76 GLY HA2 1 1 19 32004 1 1 76 GLY HA3 H 0.612 6.711 -5.836 1.00 . A A . 76 GLY HA3 1 1 19 32005 1 1 76 GLY N N 2.098 5.269 -5.766 1.00 . A A . 76 GLY N 1 1 19 32006 1 1 76 GLY O O 3.380 7.106 -7.349 1.00 . A A . 76 GLY O 1 1 19 32007 1 1 77 SER C C 1.392 10.748 -6.389 1.00 . A A . 77 SER C 1 1 19 32008 1 1 77 SER CA C 2.295 9.753 -7.110 1.00 . A A . 77 SER CA 1 1 19 32009 1 1 77 SER CB C 2.740 10.202 -8.503 1.00 . A A . 77 SER CB 1 1 19 32010 1 1 77 SER H H 0.605 8.585 -6.996 1.00 . A A . 77 SER H 1 1 19 32011 1 1 77 SER HA H 3.168 9.616 -6.478 1.00 . A A . 77 SER HA 1 1 19 32012 1 1 77 SER HB3 H 3.367 9.431 -8.946 1.00 . A A . 77 SER HB3 1 1 19 32013 1 1 77 SER HG H 1.242 9.551 -9.588 1.00 . A A . 77 SER HG 1 1 19 32014 1 1 77 SER N N 1.592 8.498 -7.212 1.00 . A A . 77 SER N 1 1 19 32015 1 1 77 SER O O 0.269 10.408 -5.996 1.00 . A A . 77 SER O 1 1 19 32016 1 1 77 SER OG O 1.638 10.423 -9.370 1.00 . A A . 77 SER OG 1 1 19 32017 1 1 78 VAL C C 1.577 14.306 -6.703 1.00 . A A . 78 VAL C 1 1 19 32018 1 1 78 VAL CA C 1.072 13.120 -5.878 1.00 . A A . 78 VAL CA 1 1 19 32019 1 1 78 VAL CB C 1.043 13.366 -4.366 1.00 . A A . 78 VAL CB 1 1 19 32020 1 1 78 VAL CG1 C 2.424 13.568 -3.734 1.00 . A A . 78 VAL CG1 1 1 19 32021 1 1 78 VAL CG2 C 0.146 14.553 -4.019 1.00 . A A . 78 VAL CG2 1 1 19 32022 1 1 78 VAL H H 2.859 12.164 -6.380 1.00 . A A . 78 VAL H 1 1 19 32023 1 1 78 VAL HA H 0.066 12.878 -6.185 1.00 . A A . 78 VAL HA 1 1 19 32024 1 1 78 VAL HB H 0.593 12.488 -3.912 1.00 . A A . 78 VAL HB 1 1 19 32025 1 1 78 VAL HG11 H 2.908 14.451 -4.158 1.00 . A A . 78 VAL HG11 1 1 19 32026 1 1 78 VAL HG12 H 2.300 13.711 -2.665 1.00 . A A . 78 VAL HG12 1 1 19 32027 1 1 78 VAL HG13 H 3.057 12.697 -3.902 1.00 . A A . 78 VAL HG13 1 1 19 32028 1 1 78 VAL HG21 H 0.625 15.485 -4.318 1.00 . A A . 78 VAL HG21 1 1 19 32029 1 1 78 VAL HG22 H -0.814 14.457 -4.527 1.00 . A A . 78 VAL HG22 1 1 19 32030 1 1 78 VAL HG23 H -0.018 14.559 -2.950 1.00 . A A . 78 VAL HG23 1 1 19 32031 1 1 78 VAL N N 1.883 11.961 -6.173 1.00 . A A . 78 VAL N 1 1 19 32032 1 1 78 VAL O O 2.770 14.380 -6.997 1.00 . A A . 78 VAL O 1 1 19 32033 1 1 79 SER C C 0.125 17.543 -7.607 1.00 . A A . 79 SER C 1 1 19 32034 1 1 79 SER CA C 1.059 16.375 -7.908 1.00 . A A . 79 SER CA 1 1 19 32035 1 1 79 SER CB C 0.960 15.873 -9.357 1.00 . A A . 79 SER CB 1 1 19 32036 1 1 79 SER H H -0.318 15.098 -6.933 1.00 . A A . 79 SER H 1 1 19 32037 1 1 79 SER HA H 2.077 16.689 -7.677 1.00 . A A . 79 SER HA 1 1 19 32038 1 1 79 SER HB3 H -0.074 15.619 -9.525 1.00 . A A . 79 SER HB3 1 1 19 32039 1 1 79 SER HG H 0.992 16.270 -11.208 1.00 . A A . 79 SER HG 1 1 19 32040 1 1 79 SER N N 0.694 15.240 -7.075 1.00 . A A . 79 SER N 1 1 19 32041 1 1 79 SER O O -0.951 17.368 -7.031 1.00 . A A . 79 SER O 1 1 19 32042 1 1 79 SER OG O 1.297 16.746 -10.412 1.00 . A A . 79 SER OG 1 1 19 32043 1 1 80 SER C C 0.412 20.900 -9.000 1.00 . A A . 80 SER C 1 1 19 32044 1 1 80 SER CA C -0.244 19.966 -7.986 1.00 . A A . 80 SER CA 1 1 19 32045 1 1 80 SER CB C -0.337 20.565 -6.563 1.00 . A A . 80 SER CB 1 1 19 32046 1 1 80 SER H H 1.456 18.813 -8.442 1.00 . A A . 80 SER H 1 1 19 32047 1 1 80 SER HA H -1.258 19.737 -8.319 1.00 . A A . 80 SER HA 1 1 19 32048 1 1 80 SER HB3 H 0.503 20.260 -5.959 1.00 . A A . 80 SER HB3 1 1 19 32049 1 1 80 SER HG H 0.470 22.333 -6.711 1.00 . A A . 80 SER HG 1 1 19 32050 1 1 80 SER N N 0.540 18.744 -7.990 1.00 . A A . 80 SER N 1 1 19 32051 1 1 80 SER O O 1.614 20.840 -9.266 1.00 . A A . 80 SER O 1 1 19 32052 1 1 80 SER OG O -0.417 21.987 -6.522 1.00 . A A . 80 SER OG 1 1 19 32053 1 1 81 ILE C C -0.844 24.096 -10.091 1.00 . A A . 81 ILE C 1 1 19 32054 1 1 81 ILE CA C -0.059 22.833 -10.477 1.00 . A A . 81 ILE CA 1 1 19 32055 1 1 81 ILE CB C -0.329 22.342 -11.922 1.00 . A A . 81 ILE CB 1 1 19 32056 1 1 81 ILE CD1 C -1.858 20.187 -11.904 1.00 . A A . 81 ILE CD1 1 1 19 32057 1 1 81 ILE CG1 C -1.723 21.699 -12.136 1.00 . A A . 81 ILE CG1 1 1 19 32058 1 1 81 ILE CG2 C 0.827 21.447 -12.392 1.00 . A A . 81 ILE CG2 1 1 19 32059 1 1 81 ILE H H -1.393 21.747 -9.311 1.00 . A A . 81 ILE H 1 1 19 32060 1 1 81 ILE HA H 1.005 23.062 -10.371 1.00 . A A . 81 ILE HA 1 1 19 32061 1 1 81 ILE HB H -0.301 23.213 -12.573 1.00 . A A . 81 ILE HB 1 1 19 32062 1 1 81 ILE HD11 H -1.601 19.924 -10.881 1.00 . A A . 81 ILE HD11 1 1 19 32063 1 1 81 ILE HD12 H -2.889 19.891 -12.094 1.00 . A A . 81 ILE HD12 1 1 19 32064 1 1 81 ILE HD13 H -1.209 19.647 -12.591 1.00 . A A . 81 ILE HD13 1 1 19 32065 1 1 81 ILE HG13 H -2.016 21.875 -13.162 1.00 . A A . 81 ILE HG13 1 1 19 32066 1 1 81 ILE HG21 H 1.754 22.014 -12.360 1.00 . A A . 81 ILE HG21 1 1 19 32067 1 1 81 ILE HG22 H 0.917 20.574 -11.750 1.00 . A A . 81 ILE HG22 1 1 19 32068 1 1 81 ILE HG23 H 0.668 21.104 -13.409 1.00 . A A . 81 ILE HG23 1 1 19 32069 1 1 81 ILE N N -0.405 21.789 -9.541 1.00 . A A . 81 ILE N 1 1 19 32070 1 1 81 ILE O O -1.212 24.883 -10.963 1.00 . A A . 81 ILE O 1 1 19 32071 1 1 82 SER C C -0.601 26.387 -7.818 1.00 . A A . 82 SER C 1 1 19 32072 1 1 82 SER CA C -1.749 25.527 -8.325 1.00 . A A . 82 SER CA 1 1 19 32073 1 1 82 SER CB C -2.829 25.332 -7.249 1.00 . A A . 82 SER CB 1 1 19 32074 1 1 82 SER H H -0.896 23.599 -8.125 1.00 . A A . 82 SER H 1 1 19 32075 1 1 82 SER HA H -2.220 26.056 -9.155 1.00 . A A . 82 SER HA 1 1 19 32076 1 1 82 SER HB3 H -2.360 25.097 -6.295 1.00 . A A . 82 SER HB3 1 1 19 32077 1 1 82 SER HG H -4.417 26.318 -6.597 1.00 . A A . 82 SER HG 1 1 19 32078 1 1 82 SER N N -1.215 24.263 -8.815 1.00 . A A . 82 SER N 1 1 19 32079 1 1 82 SER O O 0.558 25.965 -7.730 1.00 . A A . 82 SER O 1 1 19 32080 1 1 82 SER OG O -3.609 26.511 -7.120 1.00 . A A . 82 SER OG 1 1 19 32081 1 1 83 GLU C C 0.532 28.312 -5.692 1.00 . A A . 83 GLU C 1 1 19 32082 1 1 83 GLU CA C -0.105 28.672 -7.028 1.00 . A A . 83 GLU CA 1 1 19 32083 1 1 83 GLU CB C -0.891 29.979 -6.900 1.00 . A A . 83 GLU CB 1 1 19 32084 1 1 83 GLU CD C -0.862 30.602 -9.424 1.00 . A A . 83 GLU CD 1 1 19 32085 1 1 83 GLU CG C -1.694 30.351 -8.153 1.00 . A A . 83 GLU CG 1 1 19 32086 1 1 83 GLU H H -1.987 27.731 -7.479 1.00 . A A . 83 GLU H 1 1 19 32087 1 1 83 GLU HA H 0.679 28.812 -7.760 1.00 . A A . 83 GLU HA 1 1 19 32088 1 1 83 GLU HB3 H -0.220 30.800 -6.641 1.00 . A A . 83 GLU HB3 1 1 19 32089 1 1 83 GLU HG3 H -2.258 31.256 -7.931 1.00 . A A . 83 GLU HG3 1 1 19 32090 1 1 83 GLU N N -0.977 27.608 -7.479 1.00 . A A . 83 GLU N 1 1 19 32091 1 1 83 GLU O O 0.119 27.366 -5.013 1.00 . A A . 83 GLU O 1 1 19 32092 1 1 83 GLU OE1 O 0.383 30.749 -9.372 1.00 . A A . 83 GLU OE1 1 1 19 32093 1 1 83 GLU OE2 O -1.479 30.692 -10.508 1.00 . A A . 83 GLU OE2 1 1 19 32094 1 1 84 ALA C C 1.313 28.993 -2.816 1.00 . A A . 84 ALA C 1 1 19 32095 1 1 84 ALA CA C 2.237 28.914 -4.042 1.00 . A A . 84 ALA CA 1 1 19 32096 1 1 84 ALA CB C 3.348 29.965 -3.954 1.00 . A A . 84 ALA CB 1 1 19 32097 1 1 84 ALA H H 1.841 29.807 -5.948 1.00 . A A . 84 ALA H 1 1 19 32098 1 1 84 ALA HA H 2.667 27.914 -4.078 1.00 . A A . 84 ALA HA 1 1 19 32099 1 1 84 ALA HB1 H 3.925 29.822 -3.039 1.00 . A A . 84 ALA HB1 1 1 19 32100 1 1 84 ALA HB2 H 4.008 29.886 -4.817 1.00 . A A . 84 ALA HB2 1 1 19 32101 1 1 84 ALA HB3 H 2.909 30.964 -3.938 1.00 . A A . 84 ALA HB3 1 1 19 32102 1 1 84 ALA N N 1.517 29.107 -5.285 1.00 . A A . 84 ALA N 1 1 19 32103 1 1 84 ALA O O 0.206 29.546 -2.880 1.00 . A A . 84 ALA O 1 1 19 32104 1 1 85 GLY C C 0.053 27.548 -0.155 1.00 . A A . 85 GLY C 1 1 19 32105 1 1 85 GLY CA C 1.135 28.608 -0.388 1.00 . A A . 85 GLY CA 1 1 19 32106 1 1 85 GLY H H 2.704 28.019 -1.724 1.00 . A A . 85 GLY H 1 1 19 32107 1 1 85 GLY HA2 H 1.886 28.519 0.396 1.00 . A A . 85 GLY HA2 1 1 19 32108 1 1 85 GLY HA3 H 0.681 29.599 -0.313 1.00 . A A . 85 GLY HA3 1 1 19 32109 1 1 85 GLY N N 1.798 28.482 -1.683 1.00 . A A . 85 GLY N 1 1 19 32110 1 1 85 GLY O O -0.787 27.716 0.733 1.00 . A A . 85 GLY O 1 1 19 32111 1 1 86 LYS C C -0.181 24.152 -0.430 1.00 . A A . 86 LYS C 1 1 19 32112 1 1 86 LYS CA C -0.944 25.386 -0.885 1.00 . A A . 86 LYS CA 1 1 19 32113 1 1 86 LYS CB C -1.598 25.178 -2.266 1.00 . A A . 86 LYS CB 1 1 19 32114 1 1 86 LYS CD C -3.237 27.132 -2.186 1.00 . A A . 86 LYS CD 1 1 19 32115 1 1 86 LYS CE C -3.067 28.628 -1.917 1.00 . A A . 86 LYS CE 1 1 19 32116 1 1 86 LYS CG C -2.059 26.493 -2.927 1.00 . A A . 86 LYS CG 1 1 19 32117 1 1 86 LYS H H 0.683 26.397 -1.713 1.00 . A A . 86 LYS H 1 1 19 32118 1 1 86 LYS HA H -1.717 25.624 -0.152 1.00 . A A . 86 LYS HA 1 1 19 32119 1 1 86 LYS HB3 H -2.445 24.507 -2.138 1.00 . A A . 86 LYS HB3 1 1 19 32120 1 1 86 LYS HD3 H -3.392 26.643 -1.227 1.00 . A A . 86 LYS HD3 1 1 19 32121 1 1 86 LYS HE3 H -2.278 28.766 -1.175 1.00 . A A . 86 LYS HE3 1 1 19 32122 1 1 86 LYS HG3 H -2.345 26.314 -3.965 1.00 . A A . 86 LYS HG3 1 1 19 32123 1 1 86 LYS HZ1 H -1.809 29.112 -3.483 1.00 . A A . 86 LYS HZ1 1 1 19 32124 1 1 86 LYS HZ2 H -2.714 30.377 -2.942 1.00 . A A . 86 LYS HZ2 1 1 19 32125 1 1 86 LYS HZ3 H -3.432 29.252 -3.859 1.00 . A A . 86 LYS HZ3 1 1 19 32126 1 1 86 LYS N N 0.020 26.479 -0.950 1.00 . A A . 86 LYS N 1 1 19 32127 1 1 86 LYS NZ N -2.724 29.384 -3.138 1.00 . A A . 86 LYS NZ 1 1 19 32128 1 1 86 LYS O O 0.949 23.925 -0.872 1.00 . A A . 86 LYS O 1 1 19 32129 1 1 87 ARG C C -0.669 20.985 1.074 1.00 . A A . 87 ARG C 1 1 19 32130 1 1 87 ARG CA C 0.014 22.337 1.209 1.00 . A A . 87 ARG CA 1 1 19 32131 1 1 87 ARG CB C 0.211 22.726 2.679 1.00 . A A . 87 ARG CB 1 1 19 32132 1 1 87 ARG CD C 1.152 24.382 4.343 1.00 . A A . 87 ARG CD 1 1 19 32133 1 1 87 ARG CG C 0.624 24.185 2.919 1.00 . A A . 87 ARG CG 1 1 19 32134 1 1 87 ARG CZ C 0.380 23.364 6.513 1.00 . A A . 87 ARG CZ 1 1 19 32135 1 1 87 ARG H H -1.711 23.498 0.743 1.00 . A A . 87 ARG H 1 1 19 32136 1 1 87 ARG HA H 1.005 22.242 0.768 1.00 . A A . 87 ARG HA 1 1 19 32137 1 1 87 ARG HB3 H 1.009 22.096 3.063 1.00 . A A . 87 ARG HB3 1 1 19 32138 1 1 87 ARG HD3 H 1.420 25.431 4.473 1.00 . A A . 87 ARG HD3 1 1 19 32139 1 1 87 ARG HE H -0.803 24.289 5.146 1.00 . A A . 87 ARG HE 1 1 19 32140 1 1 87 ARG HG3 H -0.232 24.840 2.749 1.00 . A A . 87 ARG HG3 1 1 19 32141 1 1 87 ARG HH11 H 2.294 22.813 6.062 1.00 . A A . 87 ARG HH11 1 1 19 32142 1 1 87 ARG HH12 H 1.712 22.209 7.541 1.00 . A A . 87 ARG HH12 1 1 19 32143 1 1 87 ARG HH21 H -1.572 23.394 7.139 1.00 . A A . 87 ARG HH21 1 1 19 32144 1 1 87 ARG HH22 H -0.436 22.786 8.303 1.00 . A A . 87 ARG HH22 1 1 19 32145 1 1 87 ARG N N -0.740 23.369 0.494 1.00 . A A . 87 ARG N 1 1 19 32146 1 1 87 ARG NE N 0.152 24.009 5.365 1.00 . A A . 87 ARG NE 1 1 19 32147 1 1 87 ARG NH1 N 1.593 22.887 6.792 1.00 . A A . 87 ARG NH1 1 1 19 32148 1 1 87 ARG NH2 N -0.600 23.208 7.397 1.00 . A A . 87 ARG NH2 1 1 19 32149 1 1 87 ARG O O -1.868 20.923 0.808 1.00 . A A . 87 ARG O 1 1 19 32150 1 1 88 LEU C C 0.436 17.686 1.964 1.00 . A A . 88 LEU C 1 1 19 32151 1 1 88 LEU CA C -0.393 18.548 1.036 1.00 . A A . 88 LEU CA 1 1 19 32152 1 1 88 LEU CB C -0.184 18.188 -0.457 1.00 . A A . 88 LEU CB 1 1 19 32153 1 1 88 LEU CD1 C -0.799 15.673 -0.628 1.00 . A A . 88 LEU CD1 1 1 19 32154 1 1 88 LEU CD2 C -2.568 17.334 -0.729 1.00 . A A . 88 LEU CD2 1 1 19 32155 1 1 88 LEU CG C -1.099 17.104 -1.065 1.00 . A A . 88 LEU CG 1 1 19 32156 1 1 88 LEU H H 1.028 19.974 1.606 1.00 . A A . 88 LEU H 1 1 19 32157 1 1 88 LEU HA H -1.443 18.480 1.305 1.00 . A A . 88 LEU HA 1 1 19 32158 1 1 88 LEU HB3 H 0.849 17.917 -0.637 1.00 . A A . 88 LEU HB3 1 1 19 32159 1 1 88 LEU HD11 H 0.241 15.437 -0.836 1.00 . A A . 88 LEU HD11 1 1 19 32160 1 1 88 LEU HD12 H -1.438 14.983 -1.198 1.00 . A A . 88 LEU HD12 1 1 19 32161 1 1 88 LEU HD13 H -0.995 15.577 0.438 1.00 . A A . 88 LEU HD13 1 1 19 32162 1 1 88 LEU HD21 H -3.185 16.772 -1.411 1.00 . A A . 88 LEU HD21 1 1 19 32163 1 1 88 LEU HD22 H -2.812 18.388 -0.854 1.00 . A A . 88 LEU HD22 1 1 19 32164 1 1 88 LEU HD23 H -2.770 16.980 0.283 1.00 . A A . 88 LEU HD23 1 1 19 32165 1 1 88 LEU HG H -0.983 17.146 -2.146 1.00 . A A . 88 LEU HG 1 1 19 32166 1 1 88 LEU N N 0.067 19.900 1.288 1.00 . A A . 88 LEU N 1 1 19 32167 1 1 88 LEU O O 1.625 17.507 1.734 1.00 . A A . 88 LEU O 1 1 19 32168 1 1 89 HIS C C -0.173 14.901 3.509 1.00 . A A . 89 HIS C 1 1 19 32169 1 1 89 HIS CA C 0.477 16.218 3.909 1.00 . A A . 89 HIS CA 1 1 19 32170 1 1 89 HIS CB C 0.224 16.599 5.364 1.00 . A A . 89 HIS CB 1 1 19 32171 1 1 89 HIS CD2 C 0.589 14.521 6.857 1.00 . A A . 89 HIS CD2 1 1 19 32172 1 1 89 HIS CE1 C 2.205 15.289 8.149 1.00 . A A . 89 HIS CE1 1 1 19 32173 1 1 89 HIS CG C 0.931 15.779 6.422 1.00 . A A . 89 HIS CG 1 1 19 32174 1 1 89 HIS H H -1.104 17.434 3.278 1.00 . A A . 89 HIS H 1 1 19 32175 1 1 89 HIS HA H 1.549 16.162 3.743 1.00 . A A . 89 HIS HA 1 1 19 32176 1 1 89 HIS HB3 H -0.846 16.541 5.538 1.00 . A A . 89 HIS HB3 1 1 19 32177 1 1 89 HIS HD1 H 2.470 17.116 7.163 1.00 . A A . 89 HIS HD1 1 1 19 32178 1 1 89 HIS HD2 H -0.193 13.866 6.471 1.00 . A A . 89 HIS HD2 1 1 19 32179 1 1 89 HIS HE1 H 2.954 15.369 8.927 1.00 . A A . 89 HIS HE1 1 1 19 32180 1 1 89 HIS N N -0.130 17.240 3.077 1.00 . A A . 89 HIS N 1 1 19 32181 1 1 89 HIS ND1 N 1.952 16.235 7.234 1.00 . A A . 89 HIS ND1 1 1 19 32182 1 1 89 HIS NE2 N 1.393 14.234 7.969 1.00 . A A . 89 HIS NE2 1 1 19 32183 1 1 89 HIS O O -1.345 14.891 3.122 1.00 . A A . 89 HIS O 1 1 19 32184 1 1 90 ILE C C 0.498 11.654 4.622 1.00 . A A . 90 ILE C 1 1 19 32185 1 1 90 ILE CA C 0.099 12.454 3.389 1.00 . A A . 90 ILE CA 1 1 19 32186 1 1 90 ILE CB C 0.761 11.872 2.113 1.00 . A A . 90 ILE CB 1 1 19 32187 1 1 90 ILE CD1 C -1.213 12.011 0.429 1.00 . A A . 90 ILE CD1 1 1 19 32188 1 1 90 ILE CG1 C 0.195 12.478 0.816 1.00 . A A . 90 ILE CG1 1 1 19 32189 1 1 90 ILE CG2 C 0.717 10.336 2.026 1.00 . A A . 90 ILE CG2 1 1 19 32190 1 1 90 ILE H H 1.525 13.891 3.951 1.00 . A A . 90 ILE H 1 1 19 32191 1 1 90 ILE HA H -0.990 12.472 3.294 1.00 . A A . 90 ILE HA 1 1 19 32192 1 1 90 ILE HB H 1.819 12.143 2.146 1.00 . A A . 90 ILE HB 1 1 19 32193 1 1 90 ILE HD11 H -1.929 12.286 1.201 1.00 . A A . 90 ILE HD11 1 1 19 32194 1 1 90 ILE HD12 H -1.485 12.487 -0.510 1.00 . A A . 90 ILE HD12 1 1 19 32195 1 1 90 ILE HD13 H -1.236 10.933 0.275 1.00 . A A . 90 ILE HD13 1 1 19 32196 1 1 90 ILE HG13 H 0.869 12.222 0.001 1.00 . A A . 90 ILE HG13 1 1 19 32197 1 1 90 ILE HG21 H 1.079 10.001 1.053 1.00 . A A . 90 ILE HG21 1 1 19 32198 1 1 90 ILE HG22 H 1.359 9.905 2.793 1.00 . A A . 90 ILE HG22 1 1 19 32199 1 1 90 ILE HG23 H -0.303 9.979 2.177 1.00 . A A . 90 ILE HG23 1 1 19 32200 1 1 90 ILE N N 0.569 13.806 3.614 1.00 . A A . 90 ILE N 1 1 19 32201 1 1 90 ILE O O 1.628 11.773 5.100 1.00 . A A . 90 ILE O 1 1 19 32202 1 1 91 THR C C -0.418 8.398 5.238 1.00 . A A . 91 THR C 1 1 19 32203 1 1 91 THR CA C -0.090 9.694 5.982 1.00 . A A . 91 THR CA 1 1 19 32204 1 1 91 THR CB C -0.917 9.879 7.262 1.00 . A A . 91 THR CB 1 1 19 32205 1 1 91 THR CG2 C -0.506 8.889 8.344 1.00 . A A . 91 THR CG2 1 1 19 32206 1 1 91 THR H H -1.303 10.723 4.614 1.00 . A A . 91 THR H 1 1 19 32207 1 1 91 THR HA H 0.969 9.710 6.245 1.00 . A A . 91 THR HA 1 1 19 32208 1 1 91 THR HB H -1.974 9.754 7.038 1.00 . A A . 91 THR HB 1 1 19 32209 1 1 91 THR HG1 H -1.347 11.766 7.343 1.00 . A A . 91 THR HG1 1 1 19 32210 1 1 91 THR HG21 H -0.548 7.873 7.961 1.00 . A A . 91 THR HG21 1 1 19 32211 1 1 91 THR HG22 H -1.194 8.966 9.181 1.00 . A A . 91 THR HG22 1 1 19 32212 1 1 91 THR HG23 H 0.502 9.124 8.682 1.00 . A A . 91 THR HG23 1 1 19 32213 1 1 91 THR N N -0.392 10.776 5.062 1.00 . A A . 91 THR N 1 1 19 32214 1 1 91 THR O O -1.435 8.333 4.549 1.00 . A A . 91 THR O 1 1 19 32215 1 1 91 THR OG1 O -0.726 11.169 7.799 1.00 . A A . 91 THR OG1 1 1 19 32216 1 1 92 VAL C C 0.716 5.026 5.670 1.00 . A A . 92 VAL C 1 1 19 32217 1 1 92 VAL CA C 0.285 6.098 4.664 1.00 . A A . 92 VAL CA 1 1 19 32218 1 1 92 VAL CB C 1.104 6.043 3.349 1.00 . A A . 92 VAL CB 1 1 19 32219 1 1 92 VAL CG1 C 0.318 6.544 2.142 1.00 . A A . 92 VAL CG1 1 1 19 32220 1 1 92 VAL CG2 C 2.439 6.807 3.365 1.00 . A A . 92 VAL CG2 1 1 19 32221 1 1 92 VAL H H 1.318 7.479 5.841 1.00 . A A . 92 VAL H 1 1 19 32222 1 1 92 VAL HA H -0.770 5.935 4.430 1.00 . A A . 92 VAL HA 1 1 19 32223 1 1 92 VAL HB H 1.312 4.996 3.162 1.00 . A A . 92 VAL HB 1 1 19 32224 1 1 92 VAL HG11 H 0.076 7.599 2.256 1.00 . A A . 92 VAL HG11 1 1 19 32225 1 1 92 VAL HG12 H 0.904 6.389 1.236 1.00 . A A . 92 VAL HG12 1 1 19 32226 1 1 92 VAL HG13 H -0.595 5.965 2.057 1.00 . A A . 92 VAL HG13 1 1 19 32227 1 1 92 VAL HG21 H 3.027 6.600 2.466 1.00 . A A . 92 VAL HG21 1 1 19 32228 1 1 92 VAL HG22 H 2.285 7.884 3.422 1.00 . A A . 92 VAL HG22 1 1 19 32229 1 1 92 VAL HG23 H 3.004 6.490 4.234 1.00 . A A . 92 VAL HG23 1 1 19 32230 1 1 92 VAL N N 0.448 7.387 5.323 1.00 . A A . 92 VAL N 1 1 19 32231 1 1 92 VAL O O 1.849 5.059 6.153 1.00 . A A . 92 VAL O 1 1 19 32232 1 1 93 ILE C C -0.461 1.767 6.518 1.00 . A A . 93 ILE C 1 1 19 32233 1 1 93 ILE CA C 0.070 3.091 7.060 1.00 . A A . 93 ILE CA 1 1 19 32234 1 1 93 ILE CB C -0.563 3.461 8.426 1.00 . A A . 93 ILE CB 1 1 19 32235 1 1 93 ILE CD1 C -0.933 5.368 10.115 1.00 . A A . 93 ILE CD1 1 1 19 32236 1 1 93 ILE CG1 C -0.213 4.906 8.851 1.00 . A A . 93 ILE CG1 1 1 19 32237 1 1 93 ILE CG2 C -0.115 2.446 9.503 1.00 . A A . 93 ILE CG2 1 1 19 32238 1 1 93 ILE H H -1.120 4.108 5.641 1.00 . A A . 93 ILE H 1 1 19 32239 1 1 93 ILE HA H 1.147 2.999 7.200 1.00 . A A . 93 ILE HA 1 1 19 32240 1 1 93 ILE HB H -1.647 3.396 8.326 1.00 . A A . 93 ILE HB 1 1 19 32241 1 1 93 ILE HD11 H -0.530 4.851 10.984 1.00 . A A . 93 ILE HD11 1 1 19 32242 1 1 93 ILE HD12 H -0.789 6.443 10.232 1.00 . A A . 93 ILE HD12 1 1 19 32243 1 1 93 ILE HD13 H -1.999 5.163 10.019 1.00 . A A . 93 ILE HD13 1 1 19 32244 1 1 93 ILE HG13 H -0.522 5.594 8.067 1.00 . A A . 93 ILE HG13 1 1 19 32245 1 1 93 ILE HG21 H 0.964 2.448 9.626 1.00 . A A . 93 ILE HG21 1 1 19 32246 1 1 93 ILE HG22 H -0.578 2.675 10.461 1.00 . A A . 93 ILE HG22 1 1 19 32247 1 1 93 ILE HG23 H -0.426 1.437 9.234 1.00 . A A . 93 ILE HG23 1 1 19 32248 1 1 93 ILE N N -0.186 4.112 6.045 1.00 . A A . 93 ILE N 1 1 19 32249 1 1 93 ILE O O -1.563 1.701 5.969 1.00 . A A . 93 ILE O 1 1 19 32250 1 1 94 GLY C C -0.003 -1.619 7.267 1.00 . A A . 94 GLY C 1 1 19 32251 1 1 94 GLY CA C 0.066 -0.613 6.129 1.00 . A A . 94 GLY CA 1 1 19 32252 1 1 94 GLY H H 1.181 0.843 7.212 1.00 . A A . 94 GLY H 1 1 19 32253 1 1 94 GLY HA2 H -0.874 -0.618 5.580 1.00 . A A . 94 GLY HA2 1 1 19 32254 1 1 94 GLY HA3 H 0.864 -0.887 5.446 1.00 . A A . 94 GLY HA3 1 1 19 32255 1 1 94 GLY N N 0.336 0.712 6.662 1.00 . A A . 94 GLY N 1 1 19 32256 1 1 94 GLY O O 0.876 -1.647 8.137 1.00 . A A . 94 GLY O 1 1 19 32257 1 1 95 TYR C C -1.546 -4.770 7.809 1.00 . A A . 95 TYR C 1 1 19 32258 1 1 95 TYR CA C -1.419 -3.343 8.330 1.00 . A A . 95 TYR CA 1 1 19 32259 1 1 95 TYR CB C -2.757 -2.895 8.937 1.00 . A A . 95 TYR CB 1 1 19 32260 1 1 95 TYR CD1 C -3.116 -0.407 8.855 1.00 . A A . 95 TYR CD1 1 1 19 32261 1 1 95 TYR CD2 C -2.597 -1.444 10.999 1.00 . A A . 95 TYR CD2 1 1 19 32262 1 1 95 TYR CE1 C -3.150 0.852 9.480 1.00 . A A . 95 TYR CE1 1 1 19 32263 1 1 95 TYR CE2 C -2.659 -0.192 11.634 1.00 . A A . 95 TYR CE2 1 1 19 32264 1 1 95 TYR CG C -2.792 -1.547 9.612 1.00 . A A . 95 TYR CG 1 1 19 32265 1 1 95 TYR CZ C -2.924 0.966 10.871 1.00 . A A . 95 TYR CZ 1 1 19 32266 1 1 95 TYR H H -1.700 -2.446 6.474 1.00 . A A . 95 TYR H 1 1 19 32267 1 1 95 TYR HA H -0.655 -3.322 9.098 1.00 . A A . 95 TYR HA 1 1 19 32268 1 1 95 TYR HB3 H -3.088 -3.649 9.653 1.00 . A A . 95 TYR HB3 1 1 19 32269 1 1 95 TYR HD1 H -3.373 -0.514 7.806 1.00 . A A . 95 TYR HD1 1 1 19 32270 1 1 95 TYR HD2 H -2.429 -2.331 11.588 1.00 . A A . 95 TYR HD2 1 1 19 32271 1 1 95 TYR HE1 H -3.376 1.739 8.911 1.00 . A A . 95 TYR HE1 1 1 19 32272 1 1 95 TYR HE2 H -2.508 -0.121 12.702 1.00 . A A . 95 TYR HE2 1 1 19 32273 1 1 95 TYR HH H -3.320 2.124 12.390 1.00 . A A . 95 TYR HH 1 1 19 32274 1 1 95 TYR N N -1.044 -2.450 7.249 1.00 . A A . 95 TYR N 1 1 19 32275 1 1 95 TYR O O -1.874 -5.002 6.642 1.00 . A A . 95 TYR O 1 1 19 32276 1 1 95 TYR OH O -2.998 2.184 11.471 1.00 . A A . 95 TYR OH 1 1 19 32277 1 1 96 ILE C C -2.152 -7.708 9.670 1.00 . A A . 96 ILE C 1 1 19 32278 1 1 96 ILE CA C -1.420 -7.156 8.456 1.00 . A A . 96 ILE CA 1 1 19 32279 1 1 96 ILE CB C -0.008 -7.760 8.266 1.00 . A A . 96 ILE CB 1 1 19 32280 1 1 96 ILE CD1 C 2.002 -7.793 6.679 1.00 . A A . 96 ILE CD1 1 1 19 32281 1 1 96 ILE CG1 C 0.675 -7.126 7.037 1.00 . A A . 96 ILE CG1 1 1 19 32282 1 1 96 ILE CG2 C -0.031 -9.291 8.116 1.00 . A A . 96 ILE CG2 1 1 19 32283 1 1 96 ILE H H -1.085 -5.470 9.661 1.00 . A A . 96 ILE H 1 1 19 32284 1 1 96 ILE HA H -2.012 -7.344 7.556 1.00 . A A . 96 ILE HA 1 1 19 32285 1 1 96 ILE HB H 0.588 -7.526 9.151 1.00 . A A . 96 ILE HB 1 1 19 32286 1 1 96 ILE HD11 H 1.838 -8.703 6.103 1.00 . A A . 96 ILE HD11 1 1 19 32287 1 1 96 ILE HD12 H 2.582 -7.106 6.082 1.00 . A A . 96 ILE HD12 1 1 19 32288 1 1 96 ILE HD13 H 2.561 -8.019 7.587 1.00 . A A . 96 ILE HD13 1 1 19 32289 1 1 96 ILE HG13 H 0.878 -6.076 7.251 1.00 . A A . 96 ILE HG13 1 1 19 32290 1 1 96 ILE HG21 H 0.967 -9.700 8.270 1.00 . A A . 96 ILE HG21 1 1 19 32291 1 1 96 ILE HG22 H -0.673 -9.743 8.866 1.00 . A A . 96 ILE HG22 1 1 19 32292 1 1 96 ILE HG23 H -0.373 -9.567 7.125 1.00 . A A . 96 ILE HG23 1 1 19 32293 1 1 96 ILE N N -1.328 -5.728 8.704 1.00 . A A . 96 ILE N 1 1 19 32294 1 1 96 ILE O O -1.614 -7.660 10.783 1.00 . A A . 96 ILE O 1 1 19 32295 1 1 97 ASP C C -4.749 -8.326 11.527 1.00 . A A . 97 ASP C 1 1 19 32296 1 1 97 ASP CA C -4.167 -9.060 10.314 1.00 . A A . 97 ASP CA 1 1 19 32297 1 1 97 ASP CB C -3.401 -10.344 10.688 1.00 . A A . 97 ASP CB 1 1 19 32298 1 1 97 ASP CG C -2.898 -11.122 9.464 1.00 . A A . 97 ASP CG 1 1 19 32299 1 1 97 ASP H H -3.739 -8.184 8.497 1.00 . A A . 97 ASP H 1 1 19 32300 1 1 97 ASP HA H -5.004 -9.393 9.702 1.00 . A A . 97 ASP HA 1 1 19 32301 1 1 97 ASP HB3 H -4.063 -10.993 11.261 1.00 . A A . 97 ASP HB3 1 1 19 32302 1 1 97 ASP N N -3.375 -8.189 9.446 1.00 . A A . 97 ASP N 1 1 19 32303 1 1 97 ASP O O -5.967 -8.363 11.731 1.00 . A A . 97 ASP O 1 1 19 32304 1 1 97 ASP OD1 O -3.445 -10.934 8.351 1.00 . A A . 97 ASP OD1 1 1 19 32305 1 1 97 ASP OD2 O -1.869 -11.821 9.593 1.00 . A A . 97 ASP OD2 1 1 19 32306 1 1 98 ASP C C -3.158 -5.870 13.931 1.00 . A A . 98 ASP C 1 1 19 32307 1 1 98 ASP CA C -4.281 -6.841 13.486 1.00 . A A . 98 ASP CA 1 1 19 32308 1 1 98 ASP CB C -4.674 -7.783 14.636 1.00 . A A . 98 ASP CB 1 1 19 32309 1 1 98 ASP CG C -5.189 -7.023 15.856 1.00 . A A . 98 ASP CG 1 1 19 32310 1 1 98 ASP H H -2.934 -7.708 12.054 1.00 . A A . 98 ASP H 1 1 19 32311 1 1 98 ASP HA H -5.159 -6.247 13.233 1.00 . A A . 98 ASP HA 1 1 19 32312 1 1 98 ASP HB3 H -3.805 -8.376 14.917 1.00 . A A . 98 ASP HB3 1 1 19 32313 1 1 98 ASP N N -3.910 -7.648 12.316 1.00 . A A . 98 ASP N 1 1 19 32314 1 1 98 ASP O O -3.267 -5.214 14.969 1.00 . A A . 98 ASP O 1 1 19 32315 1 1 98 ASP OD1 O -6.183 -6.268 15.738 1.00 . A A . 98 ASP OD1 1 1 19 32316 1 1 98 ASP OD2 O -4.631 -7.219 16.961 1.00 . A A . 98 ASP OD2 1 1 19 32317 1 1 99 LYS C C -0.491 -4.057 12.333 1.00 . A A . 99 LYS C 1 1 19 32318 1 1 99 LYS CA C -0.945 -4.842 13.550 1.00 . A A . 99 LYS CA 1 1 19 32319 1 1 99 LYS CB C 0.227 -5.652 14.142 1.00 . A A . 99 LYS CB 1 1 19 32320 1 1 99 LYS CD C 1.899 -5.275 16.065 1.00 . A A . 99 LYS CD 1 1 19 32321 1 1 99 LYS CE C 2.452 -3.981 15.462 1.00 . A A . 99 LYS CE 1 1 19 32322 1 1 99 LYS CG C 0.423 -5.413 15.655 1.00 . A A . 99 LYS CG 1 1 19 32323 1 1 99 LYS H H -1.974 -6.210 12.293 1.00 . A A . 99 LYS H 1 1 19 32324 1 1 99 LYS HA H -1.296 -4.112 14.273 1.00 . A A . 99 LYS HA 1 1 19 32325 1 1 99 LYS HB3 H 1.138 -5.397 13.603 1.00 . A A . 99 LYS HB3 1 1 19 32326 1 1 99 LYS HD3 H 2.475 -6.140 15.730 1.00 . A A . 99 LYS HD3 1 1 19 32327 1 1 99 LYS HE3 H 1.763 -3.178 15.720 1.00 . A A . 99 LYS HE3 1 1 19 32328 1 1 99 LYS HG3 H -0.033 -6.237 16.201 1.00 . A A . 99 LYS HG3 1 1 19 32329 1 1 99 LYS HZ1 H 4.001 -2.688 15.496 1.00 . A A . 99 LYS HZ1 1 1 19 32330 1 1 99 LYS HZ2 H 4.518 -4.233 15.634 1.00 . A A . 99 LYS HZ2 1 1 19 32331 1 1 99 LYS HZ3 H 3.842 -3.477 16.935 1.00 . A A . 99 LYS HZ3 1 1 19 32332 1 1 99 LYS N N -2.051 -5.738 13.186 1.00 . A A . 99 LYS N 1 1 19 32333 1 1 99 LYS NZ N 3.794 -3.589 15.928 1.00 . A A . 99 LYS NZ 1 1 19 32334 1 1 99 LYS O O -0.683 -4.519 11.208 1.00 . A A . 99 LYS O 1 1 19 32335 1 1 100 GLU C C 2.147 -3.027 11.246 1.00 . A A . 100 GLU C 1 1 19 32336 1 1 100 GLU CA C 0.863 -2.235 11.478 1.00 . A A . 100 GLU CA 1 1 19 32337 1 1 100 GLU CB C 1.149 -0.756 11.791 1.00 . A A . 100 GLU CB 1 1 19 32338 1 1 100 GLU CD C 2.610 -1.064 13.914 1.00 . A A . 100 GLU CD 1 1 19 32339 1 1 100 GLU CG C 2.480 -0.463 12.507 1.00 . A A . 100 GLU CG 1 1 19 32340 1 1 100 GLU H H 0.333 -2.552 13.477 1.00 . A A . 100 GLU H 1 1 19 32341 1 1 100 GLU HA H 0.258 -2.247 10.581 1.00 . A A . 100 GLU HA 1 1 19 32342 1 1 100 GLU HB3 H 0.321 -0.329 12.363 1.00 . A A . 100 GLU HB3 1 1 19 32343 1 1 100 GLU HG3 H 2.555 0.610 12.573 1.00 . A A . 100 GLU HG3 1 1 19 32344 1 1 100 GLU N N 0.120 -2.888 12.543 1.00 . A A . 100 GLU N 1 1 19 32345 1 1 100 GLU O O 2.642 -3.694 12.159 1.00 . A A . 100 GLU O 1 1 19 32346 1 1 100 GLU OE1 O 1.574 -1.333 14.562 1.00 . A A . 100 GLU OE1 1 1 19 32347 1 1 100 GLU OE2 O 3.748 -1.267 14.405 1.00 . A A . 100 GLU OE2 1 1 19 32348 1 1 101 VAL C C 4.935 -2.319 9.019 1.00 . A A . 101 VAL C 1 1 19 32349 1 1 101 VAL CA C 4.114 -3.331 9.829 1.00 . A A . 101 VAL CA 1 1 19 32350 1 1 101 VAL CB C 4.102 -4.717 9.147 1.00 . A A . 101 VAL CB 1 1 19 32351 1 1 101 VAL CG1 C 3.378 -5.805 9.957 1.00 . A A . 101 VAL CG1 1 1 19 32352 1 1 101 VAL CG2 C 3.496 -4.654 7.736 1.00 . A A . 101 VAL CG2 1 1 19 32353 1 1 101 VAL H H 2.252 -2.394 9.327 1.00 . A A . 101 VAL H 1 1 19 32354 1 1 101 VAL HA H 4.625 -3.443 10.786 1.00 . A A . 101 VAL HA 1 1 19 32355 1 1 101 VAL HB H 5.137 -5.035 9.067 1.00 . A A . 101 VAL HB 1 1 19 32356 1 1 101 VAL HG11 H 3.788 -5.843 10.968 1.00 . A A . 101 VAL HG11 1 1 19 32357 1 1 101 VAL HG12 H 2.307 -5.605 10.013 1.00 . A A . 101 VAL HG12 1 1 19 32358 1 1 101 VAL HG13 H 3.536 -6.775 9.488 1.00 . A A . 101 VAL HG13 1 1 19 32359 1 1 101 VAL HG21 H 4.028 -3.926 7.124 1.00 . A A . 101 VAL HG21 1 1 19 32360 1 1 101 VAL HG22 H 3.628 -5.621 7.261 1.00 . A A . 101 VAL HG22 1 1 19 32361 1 1 101 VAL HG23 H 2.438 -4.396 7.778 1.00 . A A . 101 VAL HG23 1 1 19 32362 1 1 101 VAL N N 2.746 -2.872 10.071 1.00 . A A . 101 VAL N 1 1 19 32363 1 1 101 VAL O O 6.122 -2.554 8.797 1.00 . A A . 101 VAL O 1 1 19 32364 1 1 102 ASN C C 4.208 1.018 7.676 1.00 . A A . 102 ASN C 1 1 19 32365 1 1 102 ASN CA C 4.914 -0.326 7.554 1.00 . A A . 102 ASN CA 1 1 19 32366 1 1 102 ASN CB C 4.697 -0.898 6.138 1.00 . A A . 102 ASN CB 1 1 19 32367 1 1 102 ASN CG C 5.501 -0.181 5.061 1.00 . A A . 102 ASN CG 1 1 19 32368 1 1 102 ASN H H 3.382 -0.997 8.833 1.00 . A A . 102 ASN H 1 1 19 32369 1 1 102 ASN HA H 5.982 -0.216 7.743 1.00 . A A . 102 ASN HA 1 1 19 32370 1 1 102 ASN HB3 H 3.641 -0.835 5.886 1.00 . A A . 102 ASN HB3 1 1 19 32371 1 1 102 ASN HD21 H 5.206 -1.671 3.702 1.00 . A A . 102 ASN HD21 1 1 19 32372 1 1 102 ASN HD22 H 6.306 -0.446 3.224 1.00 . A A . 102 ASN HD22 1 1 19 32373 1 1 102 ASN N N 4.318 -1.235 8.530 1.00 . A A . 102 ASN N 1 1 19 32374 1 1 102 ASN ND2 N 5.599 -0.753 3.873 1.00 . A A . 102 ASN ND2 1 1 19 32375 1 1 102 ASN O O 2.977 1.034 7.783 1.00 . A A . 102 ASN O 1 1 19 32376 1 1 102 ASN OD1 O 6.051 0.898 5.254 1.00 . A A . 102 ASN OD1 1 1 19 32377 1 1 103 ARG C C 5.341 4.490 7.084 1.00 . A A . 103 ARG C 1 1 19 32378 1 1 103 ARG CA C 4.327 3.464 7.522 1.00 . A A . 103 ARG CA 1 1 19 32379 1 1 103 ARG CB C 3.681 3.958 8.832 1.00 . A A . 103 ARG CB 1 1 19 32380 1 1 103 ARG CD C 5.027 2.771 10.657 1.00 . A A . 103 ARG CD 1 1 19 32381 1 1 103 ARG CG C 4.622 4.123 10.042 1.00 . A A . 103 ARG CG 1 1 19 32382 1 1 103 ARG CZ C 4.084 2.869 12.960 1.00 . A A . 103 ARG CZ 1 1 19 32383 1 1 103 ARG H H 5.939 2.087 7.529 1.00 . A A . 103 ARG H 1 1 19 32384 1 1 103 ARG HA H 3.582 3.423 6.728 1.00 . A A . 103 ARG HA 1 1 19 32385 1 1 103 ARG HB3 H 2.872 3.289 9.103 1.00 . A A . 103 ARG HB3 1 1 19 32386 1 1 103 ARG HD3 H 5.988 2.470 10.241 1.00 . A A . 103 ARG HD3 1 1 19 32387 1 1 103 ARG HE H 6.052 2.552 12.484 1.00 . A A . 103 ARG HE 1 1 19 32388 1 1 103 ARG HG3 H 4.099 4.730 10.780 1.00 . A A . 103 ARG HG3 1 1 19 32389 1 1 103 ARG HH11 H 2.707 3.401 11.546 1.00 . A A . 103 ARG HH11 1 1 19 32390 1 1 103 ARG HH12 H 2.083 3.147 13.158 1.00 . A A . 103 ARG HH12 1 1 19 32391 1 1 103 ARG HH21 H 5.144 2.334 14.608 1.00 . A A . 103 ARG HH21 1 1 19 32392 1 1 103 ARG HH22 H 3.403 2.526 14.837 1.00 . A A . 103 ARG HH22 1 1 19 32393 1 1 103 ARG N N 4.931 2.140 7.657 1.00 . A A . 103 ARG N 1 1 19 32394 1 1 103 ARG NE N 5.128 2.797 12.126 1.00 . A A . 103 ARG NE 1 1 19 32395 1 1 103 ARG NH1 N 2.869 3.177 12.514 1.00 . A A . 103 ARG NH1 1 1 19 32396 1 1 103 ARG NH2 N 4.232 2.622 14.250 1.00 . A A . 103 ARG NH2 1 1 19 32397 1 1 103 ARG O O 6.533 4.349 7.367 1.00 . A A . 103 ARG O 1 1 19 32398 1 1 104 LEU C C 4.468 7.959 6.593 1.00 . A A . 104 LEU C 1 1 19 32399 1 1 104 LEU CA C 5.511 6.851 6.495 1.00 . A A . 104 LEU CA 1 1 19 32400 1 1 104 LEU CB C 6.477 6.959 5.293 1.00 . A A . 104 LEU CB 1 1 19 32401 1 1 104 LEU CD1 C 5.375 8.344 3.420 1.00 . A A . 104 LEU CD1 1 1 19 32402 1 1 104 LEU CD2 C 6.943 6.530 2.854 1.00 . A A . 104 LEU CD2 1 1 19 32403 1 1 104 LEU CG C 5.882 6.968 3.871 1.00 . A A . 104 LEU CG 1 1 19 32404 1 1 104 LEU H H 3.837 5.605 6.314 1.00 . A A . 104 LEU H 1 1 19 32405 1 1 104 LEU HA H 6.120 6.899 7.397 1.00 . A A . 104 LEU HA 1 1 19 32406 1 1 104 LEU HB3 H 7.117 6.082 5.357 1.00 . A A . 104 LEU HB3 1 1 19 32407 1 1 104 LEU HD11 H 6.183 9.073 3.483 1.00 . A A . 104 LEU HD11 1 1 19 32408 1 1 104 LEU HD12 H 4.550 8.669 4.046 1.00 . A A . 104 LEU HD12 1 1 19 32409 1 1 104 LEU HD13 H 5.015 8.290 2.394 1.00 . A A . 104 LEU HD13 1 1 19 32410 1 1 104 LEU HD21 H 7.801 7.202 2.873 1.00 . A A . 104 LEU HD21 1 1 19 32411 1 1 104 LEU HD22 H 6.522 6.501 1.850 1.00 . A A . 104 LEU HD22 1 1 19 32412 1 1 104 LEU HD23 H 7.285 5.521 3.090 1.00 . A A . 104 LEU HD23 1 1 19 32413 1 1 104 LEU HG H 5.070 6.248 3.838 1.00 . A A . 104 LEU HG 1 1 19 32414 1 1 104 LEU N N 4.834 5.575 6.513 1.00 . A A . 104 LEU N 1 1 19 32415 1 1 104 LEU O O 3.257 7.736 6.496 1.00 . A A . 104 LEU O 1 1 19 32416 1 1 105 GLU C C 5.097 11.188 5.519 1.00 . A A . 105 GLU C 1 1 19 32417 1 1 105 GLU CA C 4.241 10.408 6.502 1.00 . A A . 105 GLU CA 1 1 19 32418 1 1 105 GLU CB C 4.061 11.196 7.809 1.00 . A A . 105 GLU CB 1 1 19 32419 1 1 105 GLU CD C 3.237 10.796 10.214 1.00 . A A . 105 GLU CD 1 1 19 32420 1 1 105 GLU CG C 2.957 10.631 8.714 1.00 . A A . 105 GLU CG 1 1 19 32421 1 1 105 GLU H H 5.958 9.277 6.840 1.00 . A A . 105 GLU H 1 1 19 32422 1 1 105 GLU HA H 3.284 10.192 6.028 1.00 . A A . 105 GLU HA 1 1 19 32423 1 1 105 GLU HB3 H 3.811 12.232 7.576 1.00 . A A . 105 GLU HB3 1 1 19 32424 1 1 105 GLU HG3 H 2.841 9.566 8.513 1.00 . A A . 105 GLU HG3 1 1 19 32425 1 1 105 GLU N N 4.955 9.175 6.766 1.00 . A A . 105 GLU N 1 1 19 32426 1 1 105 GLU O O 6.293 10.907 5.368 1.00 . A A . 105 GLU O 1 1 19 32427 1 1 105 GLU OE1 O 3.984 11.710 10.643 1.00 . A A . 105 GLU OE1 1 1 19 32428 1 1 105 GLU OE2 O 2.777 9.921 10.990 1.00 . A A . 105 GLU OE2 1 1 19 32429 1 1 106 LYS C C 4.482 14.368 3.861 1.00 . A A . 106 LYS C 1 1 19 32430 1 1 106 LYS CA C 5.250 13.063 3.978 1.00 . A A . 106 LYS CA 1 1 19 32431 1 1 106 LYS CB C 5.465 12.396 2.611 1.00 . A A . 106 LYS CB 1 1 19 32432 1 1 106 LYS CD C 7.688 11.427 1.820 1.00 . A A . 106 LYS CD 1 1 19 32433 1 1 106 LYS CE C 7.116 10.572 0.680 1.00 . A A . 106 LYS CE 1 1 19 32434 1 1 106 LYS CG C 6.853 12.702 2.013 1.00 . A A . 106 LYS CG 1 1 19 32435 1 1 106 LYS H H 3.520 12.375 4.993 1.00 . A A . 106 LYS H 1 1 19 32436 1 1 106 LYS HA H 6.209 13.260 4.463 1.00 . A A . 106 LYS HA 1 1 19 32437 1 1 106 LYS HB3 H 4.674 12.721 1.944 1.00 . A A . 106 LYS HB3 1 1 19 32438 1 1 106 LYS HD3 H 7.683 10.852 2.749 1.00 . A A . 106 LYS HD3 1 1 19 32439 1 1 106 LYS HE3 H 6.070 10.847 0.529 1.00 . A A . 106 LYS HE3 1 1 19 32440 1 1 106 LYS HG3 H 7.403 13.371 2.673 1.00 . A A . 106 LYS HG3 1 1 19 32441 1 1 106 LYS HZ1 H 7.416 10.349 -1.387 1.00 . A A . 106 LYS HZ1 1 1 19 32442 1 1 106 LYS HZ2 H 8.777 10.292 -0.545 1.00 . A A . 106 LYS HZ2 1 1 19 32443 1 1 106 LYS HZ3 H 8.051 11.729 -0.836 1.00 . A A . 106 LYS HZ3 1 1 19 32444 1 1 106 LYS N N 4.505 12.162 4.838 1.00 . A A . 106 LYS N 1 1 19 32445 1 1 106 LYS NZ N 7.876 10.755 -0.580 1.00 . A A . 106 LYS NZ 1 1 19 32446 1 1 106 LYS O O 3.316 14.439 4.260 1.00 . A A . 106 LYS O 1 1 19 32447 1 1 107 GLU C C 5.115 17.465 2.017 1.00 . A A . 107 GLU C 1 1 19 32448 1 1 107 GLU CA C 4.490 16.702 3.170 1.00 . A A . 107 GLU CA 1 1 19 32449 1 1 107 GLU CB C 4.657 17.477 4.483 1.00 . A A . 107 GLU CB 1 1 19 32450 1 1 107 GLU CD C 3.459 19.196 5.981 1.00 . A A . 107 GLU CD 1 1 19 32451 1 1 107 GLU CG C 3.656 18.632 4.572 1.00 . A A . 107 GLU CG 1 1 19 32452 1 1 107 GLU H H 5.998 15.251 2.835 1.00 . A A . 107 GLU H 1 1 19 32453 1 1 107 GLU HA H 3.436 16.552 2.963 1.00 . A A . 107 GLU HA 1 1 19 32454 1 1 107 GLU HB3 H 5.672 17.872 4.536 1.00 . A A . 107 GLU HB3 1 1 19 32455 1 1 107 GLU HG3 H 2.684 18.273 4.230 1.00 . A A . 107 GLU HG3 1 1 19 32456 1 1 107 GLU N N 5.109 15.393 3.295 1.00 . A A . 107 GLU N 1 1 19 32457 1 1 107 GLU O O 6.302 17.284 1.736 1.00 . A A . 107 GLU O 1 1 19 32458 1 1 107 GLU OE1 O 3.668 18.486 6.994 1.00 . A A . 107 GLU OE1 1 1 19 32459 1 1 107 GLU OE2 O 2.899 20.311 6.085 1.00 . A A . 107 GLU OE2 1 1 19 32460 1 1 108 TYR C C 3.972 20.358 0.122 1.00 . A A . 108 TYR C 1 1 19 32461 1 1 108 TYR CA C 4.646 18.984 0.140 1.00 . A A . 108 TYR CA 1 1 19 32462 1 1 108 TYR CB C 4.110 18.129 -1.021 1.00 . A A . 108 TYR CB 1 1 19 32463 1 1 108 TYR CD1 C 5.505 16.028 -1.143 1.00 . A A . 108 TYR CD1 1 1 19 32464 1 1 108 TYR CD2 C 3.174 15.844 -0.493 1.00 . A A . 108 TYR CD2 1 1 19 32465 1 1 108 TYR CE1 C 5.636 14.630 -1.029 1.00 . A A . 108 TYR CE1 1 1 19 32466 1 1 108 TYR CE2 C 3.298 14.454 -0.368 1.00 . A A . 108 TYR CE2 1 1 19 32467 1 1 108 TYR CG C 4.268 16.630 -0.889 1.00 . A A . 108 TYR CG 1 1 19 32468 1 1 108 TYR CZ C 4.527 13.835 -0.671 1.00 . A A . 108 TYR CZ 1 1 19 32469 1 1 108 TYR H H 3.341 18.389 1.652 1.00 . A A . 108 TYR H 1 1 19 32470 1 1 108 TYR HA H 5.729 19.087 0.084 1.00 . A A . 108 TYR HA 1 1 19 32471 1 1 108 TYR HB3 H 4.602 18.437 -1.931 1.00 . A A . 108 TYR HB3 1 1 19 32472 1 1 108 TYR HD1 H 6.339 16.659 -1.433 1.00 . A A . 108 TYR HD1 1 1 19 32473 1 1 108 TYR HD2 H 2.234 16.316 -0.283 1.00 . A A . 108 TYR HD2 1 1 19 32474 1 1 108 TYR HE1 H 6.577 14.164 -1.268 1.00 . A A . 108 TYR HE1 1 1 19 32475 1 1 108 TYR HE2 H 2.434 13.883 -0.079 1.00 . A A . 108 TYR HE2 1 1 19 32476 1 1 108 TYR HH H 3.763 12.079 -0.496 1.00 . A A . 108 TYR HH 1 1 19 32477 1 1 108 TYR N N 4.318 18.319 1.380 1.00 . A A . 108 TYR N 1 1 19 32478 1 1 108 TYR O O 2.796 20.471 0.492 1.00 . A A . 108 TYR O 1 1 19 32479 1 1 108 TYR OH O 4.624 12.475 -0.642 1.00 . A A . 108 TYR OH 1 1 19 32480 1 1 109 ILE C C 4.445 23.332 -1.804 1.00 . A A . 109 ILE C 1 1 19 32481 1 1 109 ILE CA C 4.132 22.761 -0.415 1.00 . A A . 109 ILE CA 1 1 19 32482 1 1 109 ILE CB C 4.648 23.639 0.758 1.00 . A A . 109 ILE CB 1 1 19 32483 1 1 109 ILE CD1 C 4.840 23.764 3.353 1.00 . A A . 109 ILE CD1 1 1 19 32484 1 1 109 ILE CG1 C 4.331 22.990 2.129 1.00 . A A . 109 ILE CG1 1 1 19 32485 1 1 109 ILE CG2 C 4.051 25.057 0.667 1.00 . A A . 109 ILE CG2 1 1 19 32486 1 1 109 ILE H H 5.618 21.257 -0.666 1.00 . A A . 109 ILE H 1 1 19 32487 1 1 109 ILE HA H 3.052 22.705 -0.319 1.00 . A A . 109 ILE HA 1 1 19 32488 1 1 109 ILE HB H 5.725 23.738 0.673 1.00 . A A . 109 ILE HB 1 1 19 32489 1 1 109 ILE HD11 H 4.712 23.150 4.245 1.00 . A A . 109 ILE HD11 1 1 19 32490 1 1 109 ILE HD12 H 5.901 23.992 3.234 1.00 . A A . 109 ILE HD12 1 1 19 32491 1 1 109 ILE HD13 H 4.279 24.688 3.492 1.00 . A A . 109 ILE HD13 1 1 19 32492 1 1 109 ILE HG13 H 4.806 22.010 2.176 1.00 . A A . 109 ILE HG13 1 1 19 32493 1 1 109 ILE HG21 H 4.367 25.672 1.507 1.00 . A A . 109 ILE HG21 1 1 19 32494 1 1 109 ILE HG22 H 4.424 25.554 -0.227 1.00 . A A . 109 ILE HG22 1 1 19 32495 1 1 109 ILE HG23 H 2.964 25.020 0.627 1.00 . A A . 109 ILE HG23 1 1 19 32496 1 1 109 ILE N N 4.665 21.398 -0.343 1.00 . A A . 109 ILE N 1 1 19 32497 1 1 109 ILE O O 5.535 23.106 -2.346 1.00 . A A . 109 ILE O 1 1 19 32498 1 1 110 THR C C 4.456 26.012 -3.368 1.00 . A A . 110 THR C 1 1 19 32499 1 1 110 THR CA C 3.655 24.746 -3.650 1.00 . A A . 110 THR CA 1 1 19 32500 1 1 110 THR CB C 2.296 25.119 -4.264 1.00 . A A . 110 THR CB 1 1 19 32501 1 1 110 THR CG2 C 1.573 23.927 -4.872 1.00 . A A . 110 THR CG2 1 1 19 32502 1 1 110 THR H H 2.599 24.228 -1.930 1.00 . A A . 110 THR H 1 1 19 32503 1 1 110 THR HA H 4.205 24.127 -4.360 1.00 . A A . 110 THR HA 1 1 19 32504 1 1 110 THR HB H 2.475 25.842 -5.048 1.00 . A A . 110 THR HB 1 1 19 32505 1 1 110 THR HG1 H 0.799 26.239 -3.919 1.00 . A A . 110 THR HG1 1 1 19 32506 1 1 110 THR HG21 H 1.327 23.190 -4.108 1.00 . A A . 110 THR HG21 1 1 19 32507 1 1 110 THR HG22 H 2.219 23.483 -5.624 1.00 . A A . 110 THR HG22 1 1 19 32508 1 1 110 THR HG23 H 0.664 24.284 -5.356 1.00 . A A . 110 THR HG23 1 1 19 32509 1 1 110 THR N N 3.472 24.024 -2.404 1.00 . A A . 110 THR N 1 1 19 32510 1 1 110 THR O O 4.128 26.768 -2.447 1.00 . A A . 110 THR O 1 1 19 32511 1 1 110 THR OG1 O 1.410 25.722 -3.351 1.00 . A A . 110 THR OG1 1 1 19 32512 1 1 111 ASP C C 6.628 27.952 -5.533 1.00 . A A . 111 ASP C 1 1 19 32513 1 1 111 ASP CA C 6.170 27.567 -4.125 1.00 . A A . 111 ASP CA 1 1 19 32514 1 1 111 ASP CB C 7.263 27.547 -3.042 1.00 . A A . 111 ASP CB 1 1 19 32515 1 1 111 ASP CG C 7.367 28.926 -2.397 1.00 . A A . 111 ASP CG 1 1 19 32516 1 1 111 ASP H H 5.699 25.668 -4.951 1.00 . A A . 111 ASP H 1 1 19 32517 1 1 111 ASP HA H 5.455 28.327 -3.815 1.00 . A A . 111 ASP HA 1 1 19 32518 1 1 111 ASP HB3 H 8.226 27.243 -3.456 1.00 . A A . 111 ASP HB3 1 1 19 32519 1 1 111 ASP N N 5.466 26.292 -4.189 1.00 . A A . 111 ASP N 1 1 19 32520 1 1 111 ASP O O 7.822 28.054 -5.833 1.00 . A A . 111 ASP O 1 1 19 32521 1 1 111 ASP OD1 O 7.740 29.901 -3.085 1.00 . A A . 111 ASP OD1 1 1 19 32522 1 1 111 ASP OD2 O 7.051 29.068 -1.191 1.00 . A A . 111 ASP OD2 1 1 19 32523 1 1 112 GLY C C 6.323 27.141 -8.661 1.00 . A A . 112 GLY C 1 1 19 32524 1 1 112 GLY CA C 5.825 28.353 -7.872 1.00 . A A . 112 GLY CA 1 1 19 32525 1 1 112 GLY H H 4.711 27.782 -6.197 1.00 . A A . 112 GLY H 1 1 19 32526 1 1 112 GLY HA2 H 4.867 28.675 -8.282 1.00 . A A . 112 GLY HA2 1 1 19 32527 1 1 112 GLY HA3 H 6.536 29.170 -7.983 1.00 . A A . 112 GLY HA3 1 1 19 32528 1 1 112 GLY N N 5.659 28.045 -6.452 1.00 . A A . 112 GLY N 1 1 19 32529 1 1 112 GLY O O 5.875 26.870 -9.778 1.00 . A A . 112 GLY O 1 1 19 32530 1 1 113 ASN C C 6.515 24.127 -8.661 1.00 . A A . 113 ASN C 1 1 19 32531 1 1 113 ASN CA C 7.691 25.098 -8.577 1.00 . A A . 113 ASN CA 1 1 19 32532 1 1 113 ASN CB C 8.776 24.513 -7.669 1.00 . A A . 113 ASN CB 1 1 19 32533 1 1 113 ASN CG C 10.087 25.289 -7.725 1.00 . A A . 113 ASN CG 1 1 19 32534 1 1 113 ASN H H 7.505 26.640 -7.127 1.00 . A A . 113 ASN H 1 1 19 32535 1 1 113 ASN HA H 8.107 25.260 -9.574 1.00 . A A . 113 ASN HA 1 1 19 32536 1 1 113 ASN HB3 H 8.979 23.502 -8.005 1.00 . A A . 113 ASN HB3 1 1 19 32537 1 1 113 ASN HD21 H 9.450 26.790 -6.470 1.00 . A A . 113 ASN HD21 1 1 19 32538 1 1 113 ASN HD22 H 11.070 26.926 -7.125 1.00 . A A . 113 ASN HD22 1 1 19 32539 1 1 113 ASN N N 7.220 26.365 -8.055 1.00 . A A . 113 ASN N 1 1 19 32540 1 1 113 ASN ND2 N 10.201 26.411 -7.034 1.00 . A A . 113 ASN ND2 1 1 19 32541 1 1 113 ASN O O 5.549 24.216 -7.901 1.00 . A A . 113 ASN O 1 1 19 32542 1 1 113 ASN OD1 O 11.021 24.882 -8.409 1.00 . A A . 113 ASN OD1 1 1 19 32543 1 1 114 THR C C 5.651 21.123 -8.753 1.00 . A A . 114 THR C 1 1 19 32544 1 1 114 THR CA C 5.610 22.170 -9.862 1.00 . A A . 114 THR CA 1 1 19 32545 1 1 114 THR CB C 5.893 21.585 -11.255 1.00 . A A . 114 THR CB 1 1 19 32546 1 1 114 THR CG2 C 4.716 20.769 -11.773 1.00 . A A . 114 THR CG2 1 1 19 32547 1 1 114 THR H H 7.443 23.182 -10.170 1.00 . A A . 114 THR H 1 1 19 32548 1 1 114 THR HA H 4.611 22.617 -9.857 1.00 . A A . 114 THR HA 1 1 19 32549 1 1 114 THR HB H 6.779 20.952 -11.214 1.00 . A A . 114 THR HB 1 1 19 32550 1 1 114 THR HG1 H 6.624 22.297 -12.918 1.00 . A A . 114 THR HG1 1 1 19 32551 1 1 114 THR HG21 H 3.839 21.404 -11.860 1.00 . A A . 114 THR HG21 1 1 19 32552 1 1 114 THR HG22 H 4.504 19.962 -11.074 1.00 . A A . 114 THR HG22 1 1 19 32553 1 1 114 THR HG23 H 4.953 20.340 -12.748 1.00 . A A . 114 THR HG23 1 1 19 32554 1 1 114 THR N N 6.615 23.189 -9.591 1.00 . A A . 114 THR N 1 1 19 32555 1 1 114 THR O O 6.652 20.410 -8.601 1.00 . A A . 114 THR O 1 1 19 32556 1 1 114 THR OG1 O 6.130 22.651 -12.160 1.00 . A A . 114 THR OG1 1 1 19 32557 1 1 115 LEU C C 4.289 18.706 -7.645 1.00 . A A . 115 LEU C 1 1 19 32558 1 1 115 LEU CA C 4.417 20.035 -6.938 1.00 . A A . 115 LEU CA 1 1 19 32559 1 1 115 LEU CB C 3.156 20.348 -6.135 1.00 . A A . 115 LEU CB 1 1 19 32560 1 1 115 LEU CD1 C 3.120 18.133 -4.759 1.00 . A A . 115 LEU CD1 1 1 19 32561 1 1 115 LEU CD2 C 3.853 20.300 -3.724 1.00 . A A . 115 LEU CD2 1 1 19 32562 1 1 115 LEU CG C 2.956 19.658 -4.773 1.00 . A A . 115 LEU CG 1 1 19 32563 1 1 115 LEU H H 3.744 21.584 -8.192 1.00 . A A . 115 LEU H 1 1 19 32564 1 1 115 LEU HA H 5.293 20.012 -6.305 1.00 . A A . 115 LEU HA 1 1 19 32565 1 1 115 LEU HB3 H 2.327 20.098 -6.772 1.00 . A A . 115 LEU HB3 1 1 19 32566 1 1 115 LEU HD11 H 4.163 17.849 -4.896 1.00 . A A . 115 LEU HD11 1 1 19 32567 1 1 115 LEU HD12 H 2.509 17.689 -5.544 1.00 . A A . 115 LEU HD12 1 1 19 32568 1 1 115 LEU HD13 H 2.777 17.742 -3.802 1.00 . A A . 115 LEU HD13 1 1 19 32569 1 1 115 LEU HD21 H 4.869 19.904 -3.779 1.00 . A A . 115 LEU HD21 1 1 19 32570 1 1 115 LEU HD22 H 3.418 20.103 -2.749 1.00 . A A . 115 LEU HD22 1 1 19 32571 1 1 115 LEU HD23 H 3.863 21.379 -3.866 1.00 . A A . 115 LEU HD23 1 1 19 32572 1 1 115 LEU HG H 1.935 19.870 -4.459 1.00 . A A . 115 LEU HG 1 1 19 32573 1 1 115 LEU N N 4.578 21.042 -7.969 1.00 . A A . 115 LEU N 1 1 19 32574 1 1 115 LEU O O 3.347 18.497 -8.399 1.00 . A A . 115 LEU O 1 1 19 32575 1 1 116 ILE C C 6.077 15.760 -6.792 1.00 . A A . 116 ILE C 1 1 19 32576 1 1 116 ILE CA C 5.244 16.444 -7.849 1.00 . A A . 116 ILE CA 1 1 19 32577 1 1 116 ILE CB C 5.854 16.203 -9.245 1.00 . A A . 116 ILE CB 1 1 19 32578 1 1 116 ILE CD1 C 5.606 16.947 -11.717 1.00 . A A . 116 ILE CD1 1 1 19 32579 1 1 116 ILE CG1 C 5.144 17.090 -10.273 1.00 . A A . 116 ILE CG1 1 1 19 32580 1 1 116 ILE CG2 C 5.739 14.713 -9.626 1.00 . A A . 116 ILE CG2 1 1 19 32581 1 1 116 ILE H H 5.975 18.036 -6.745 1.00 . A A . 116 ILE H 1 1 19 32582 1 1 116 ILE HA H 4.218 16.082 -7.832 1.00 . A A . 116 ILE HA 1 1 19 32583 1 1 116 ILE HB H 6.905 16.494 -9.215 1.00 . A A . 116 ILE HB 1 1 19 32584 1 1 116 ILE HD11 H 6.687 17.066 -11.782 1.00 . A A . 116 ILE HD11 1 1 19 32585 1 1 116 ILE HD12 H 5.301 15.973 -12.088 1.00 . A A . 116 ILE HD12 1 1 19 32586 1 1 116 ILE HD13 H 5.126 17.711 -12.325 1.00 . A A . 116 ILE HD13 1 1 19 32587 1 1 116 ILE HG13 H 5.338 18.110 -9.978 1.00 . A A . 116 ILE HG13 1 1 19 32588 1 1 116 ILE HG21 H 4.690 14.407 -9.651 1.00 . A A . 116 ILE HG21 1 1 19 32589 1 1 116 ILE HG22 H 6.189 14.531 -10.595 1.00 . A A . 116 ILE HG22 1 1 19 32590 1 1 116 ILE HG23 H 6.276 14.084 -8.912 1.00 . A A . 116 ILE HG23 1 1 19 32591 1 1 116 ILE N N 5.260 17.831 -7.431 1.00 . A A . 116 ILE N 1 1 19 32592 1 1 116 ILE O O 7.104 16.304 -6.377 1.00 . A A . 116 ILE O 1 1 19 32593 1 1 117 GLU C C 5.740 12.292 -5.657 1.00 . A A . 117 GLU C 1 1 19 32594 1 1 117 GLU CA C 6.348 13.686 -5.521 1.00 . A A . 117 GLU CA 1 1 19 32595 1 1 117 GLU CB C 6.338 14.209 -4.078 1.00 . A A . 117 GLU CB 1 1 19 32596 1 1 117 GLU CD C 8.513 13.239 -3.235 1.00 . A A . 117 GLU CD 1 1 19 32597 1 1 117 GLU CG C 7.772 14.520 -3.620 1.00 . A A . 117 GLU CG 1 1 19 32598 1 1 117 GLU H H 4.758 14.276 -6.811 1.00 . A A . 117 GLU H 1 1 19 32599 1 1 117 GLU HA H 7.380 13.635 -5.855 1.00 . A A . 117 GLU HA 1 1 19 32600 1 1 117 GLU HB3 H 5.890 13.468 -3.418 1.00 . A A . 117 GLU HB3 1 1 19 32601 1 1 117 GLU HG3 H 7.748 15.200 -2.779 1.00 . A A . 117 GLU HG3 1 1 19 32602 1 1 117 GLU N N 5.617 14.601 -6.375 1.00 . A A . 117 GLU N 1 1 19 32603 1 1 117 GLU O O 4.672 12.115 -6.245 1.00 . A A . 117 GLU O 1 1 19 32604 1 1 117 GLU OE1 O 8.982 12.554 -4.175 1.00 . A A . 117 GLU OE1 1 1 19 32605 1 1 117 GLU OE2 O 8.592 12.916 -2.026 1.00 . A A . 117 GLU OE2 1 1 19 32606 1 1 118 THR C C 6.191 9.273 -3.786 1.00 . A A . 118 THR C 1 1 19 32607 1 1 118 THR CA C 5.977 9.902 -5.159 1.00 . A A . 118 THR CA 1 1 19 32608 1 1 118 THR CB C 6.741 9.197 -6.295 1.00 . A A . 118 THR CB 1 1 19 32609 1 1 118 THR CG2 C 6.089 9.408 -7.658 1.00 . A A . 118 THR CG2 1 1 19 32610 1 1 118 THR H H 7.304 11.459 -4.660 1.00 . A A . 118 THR H 1 1 19 32611 1 1 118 THR HA H 4.908 9.810 -5.367 1.00 . A A . 118 THR HA 1 1 19 32612 1 1 118 THR HB H 6.712 8.134 -6.090 1.00 . A A . 118 THR HB 1 1 19 32613 1 1 118 THR HG1 H 8.640 8.862 -6.575 1.00 . A A . 118 THR HG1 1 1 19 32614 1 1 118 THR HG21 H 5.088 8.994 -7.634 1.00 . A A . 118 THR HG21 1 1 19 32615 1 1 118 THR HG22 H 6.652 8.875 -8.424 1.00 . A A . 118 THR HG22 1 1 19 32616 1 1 118 THR HG23 H 6.044 10.467 -7.910 1.00 . A A . 118 THR HG23 1 1 19 32617 1 1 118 THR N N 6.400 11.291 -5.096 1.00 . A A . 118 THR N 1 1 19 32618 1 1 118 THR O O 6.995 9.733 -2.976 1.00 . A A . 118 THR O 1 1 19 32619 1 1 118 THR OG1 O 8.082 9.646 -6.424 1.00 . A A . 118 THR OG1 1 1 19 32620 1 1 119 PHE C C 5.012 6.038 -2.568 1.00 . A A . 119 PHE C 1 1 19 32621 1 1 119 PHE CA C 5.517 7.447 -2.264 1.00 . A A . 119 PHE CA 1 1 19 32622 1 1 119 PHE CB C 4.740 8.104 -1.107 1.00 . A A . 119 PHE CB 1 1 19 32623 1 1 119 PHE CD1 C 2.348 7.323 -1.335 1.00 . A A . 119 PHE CD1 1 1 19 32624 1 1 119 PHE CD2 C 2.894 9.617 -1.946 1.00 . A A . 119 PHE CD2 1 1 19 32625 1 1 119 PHE CE1 C 1.034 7.517 -1.782 1.00 . A A . 119 PHE CE1 1 1 19 32626 1 1 119 PHE CE2 C 1.584 9.799 -2.423 1.00 . A A . 119 PHE CE2 1 1 19 32627 1 1 119 PHE CG C 3.283 8.370 -1.418 1.00 . A A . 119 PHE CG 1 1 19 32628 1 1 119 PHE CZ C 0.650 8.754 -2.329 1.00 . A A . 119 PHE CZ 1 1 19 32629 1 1 119 PHE H H 4.711 7.963 -4.171 1.00 . A A . 119 PHE H 1 1 19 32630 1 1 119 PHE HA H 6.562 7.383 -1.972 1.00 . A A . 119 PHE HA 1 1 19 32631 1 1 119 PHE HB3 H 5.222 9.049 -0.855 1.00 . A A . 119 PHE HB3 1 1 19 32632 1 1 119 PHE HD1 H 2.647 6.339 -0.997 1.00 . A A . 119 PHE HD1 1 1 19 32633 1 1 119 PHE HD2 H 3.626 10.402 -2.079 1.00 . A A . 119 PHE HD2 1 1 19 32634 1 1 119 PHE HE1 H 0.347 6.685 -1.774 1.00 . A A . 119 PHE HE1 1 1 19 32635 1 1 119 PHE HE2 H 1.319 10.704 -2.946 1.00 . A A . 119 PHE HE2 1 1 19 32636 1 1 119 PHE HZ H -0.339 8.872 -2.746 1.00 . A A . 119 PHE HZ 1 1 19 32637 1 1 119 PHE N N 5.410 8.242 -3.484 1.00 . A A . 119 PHE N 1 1 19 32638 1 1 119 PHE O O 4.276 5.822 -3.538 1.00 . A A . 119 PHE O 1 1 19 32639 1 1 120 SER C C 5.123 2.976 -0.582 1.00 . A A . 120 SER C 1 1 19 32640 1 1 120 SER CA C 5.004 3.683 -1.923 1.00 . A A . 120 SER CA 1 1 19 32641 1 1 120 SER CB C 5.972 3.120 -2.972 1.00 . A A . 120 SER CB 1 1 19 32642 1 1 120 SER H H 5.954 5.246 -0.923 1.00 . A A . 120 SER H 1 1 19 32643 1 1 120 SER HA H 3.964 3.606 -2.256 1.00 . A A . 120 SER HA 1 1 19 32644 1 1 120 SER HB3 H 6.993 3.364 -2.679 1.00 . A A . 120 SER HB3 1 1 19 32645 1 1 120 SER HG H 6.784 1.390 -3.141 1.00 . A A . 120 SER HG 1 1 19 32646 1 1 120 SER N N 5.362 5.071 -1.726 1.00 . A A . 120 SER N 1 1 19 32647 1 1 120 SER O O 5.988 3.305 0.226 1.00 . A A . 120 SER O 1 1 19 32648 1 1 120 SER OG O 5.869 1.723 -3.111 1.00 . A A . 120 SER OG 1 1 19 32649 1 1 121 VAL C C 3.582 -0.086 0.432 1.00 . A A . 121 VAL C 1 1 19 32650 1 1 121 VAL CA C 4.003 1.310 0.880 1.00 . A A . 121 VAL CA 1 1 19 32651 1 1 121 VAL CB C 2.934 2.075 1.704 1.00 . A A . 121 VAL CB 1 1 19 32652 1 1 121 VAL CG1 C 2.336 1.313 2.892 1.00 . A A . 121 VAL CG1 1 1 19 32653 1 1 121 VAL CG2 C 3.544 3.376 2.244 1.00 . A A . 121 VAL CG2 1 1 19 32654 1 1 121 VAL H H 3.591 1.769 -1.105 1.00 . A A . 121 VAL H 1 1 19 32655 1 1 121 VAL HA H 4.937 1.254 1.444 1.00 . A A . 121 VAL HA 1 1 19 32656 1 1 121 VAL HB H 2.105 2.333 1.045 1.00 . A A . 121 VAL HB 1 1 19 32657 1 1 121 VAL HG11 H 1.884 0.384 2.548 1.00 . A A . 121 VAL HG11 1 1 19 32658 1 1 121 VAL HG12 H 3.101 1.111 3.641 1.00 . A A . 121 VAL HG12 1 1 19 32659 1 1 121 VAL HG13 H 1.551 1.938 3.331 1.00 . A A . 121 VAL HG13 1 1 19 32660 1 1 121 VAL HG21 H 3.512 4.153 1.480 1.00 . A A . 121 VAL HG21 1 1 19 32661 1 1 121 VAL HG22 H 3.023 3.715 3.136 1.00 . A A . 121 VAL HG22 1 1 19 32662 1 1 121 VAL HG23 H 4.579 3.197 2.525 1.00 . A A . 121 VAL HG23 1 1 19 32663 1 1 121 VAL N N 4.221 2.028 -0.360 1.00 . A A . 121 VAL N 1 1 19 32664 1 1 121 VAL O O 2.577 -0.227 -0.273 1.00 . A A . 121 VAL O 1 1 19 32665 1 1 122 SER C C 4.136 -3.295 1.768 1.00 . A A . 122 SER C 1 1 19 32666 1 1 122 SER CA C 4.095 -2.498 0.472 1.00 . A A . 122 SER CA 1 1 19 32667 1 1 122 SER CB C 5.079 -3.065 -0.563 1.00 . A A . 122 SER CB 1 1 19 32668 1 1 122 SER H H 5.227 -0.945 1.293 1.00 . A A . 122 SER H 1 1 19 32669 1 1 122 SER HA H 3.093 -2.575 0.055 1.00 . A A . 122 SER HA 1 1 19 32670 1 1 122 SER HB3 H 4.507 -3.385 -1.433 1.00 . A A . 122 SER HB3 1 1 19 32671 1 1 122 SER HG H 6.711 -2.058 -0.219 1.00 . A A . 122 SER HG 1 1 19 32672 1 1 122 SER N N 4.367 -1.103 0.786 1.00 . A A . 122 SER N 1 1 19 32673 1 1 122 SER O O 5.051 -3.151 2.580 1.00 . A A . 122 SER O 1 1 19 32674 1 1 122 SER OG O 6.075 -2.140 -0.973 1.00 . A A . 122 SER OG 1 1 19 32675 1 1 123 THR C C 3.634 -6.317 3.064 1.00 . A A . 123 THR C 1 1 19 32676 1 1 123 THR CA C 3.038 -4.917 3.219 1.00 . A A . 123 THR CA 1 1 19 32677 1 1 123 THR CB C 1.571 -4.961 3.652 1.00 . A A . 123 THR CB 1 1 19 32678 1 1 123 THR CG2 C 1.124 -3.602 4.188 1.00 . A A . 123 THR CG2 1 1 19 32679 1 1 123 THR H H 2.353 -4.199 1.349 1.00 . A A . 123 THR H 1 1 19 32680 1 1 123 THR HA H 3.611 -4.421 4.007 1.00 . A A . 123 THR HA 1 1 19 32681 1 1 123 THR HB H 1.433 -5.699 4.444 1.00 . A A . 123 THR HB 1 1 19 32682 1 1 123 THR HG1 H 0.921 -6.230 2.334 1.00 . A A . 123 THR HG1 1 1 19 32683 1 1 123 THR HG21 H 0.159 -3.720 4.674 1.00 . A A . 123 THR HG21 1 1 19 32684 1 1 123 THR HG22 H 1.040 -2.884 3.373 1.00 . A A . 123 THR HG22 1 1 19 32685 1 1 123 THR HG23 H 1.837 -3.245 4.932 1.00 . A A . 123 THR HG23 1 1 19 32686 1 1 123 THR N N 3.138 -4.138 1.992 1.00 . A A . 123 THR N 1 1 19 32687 1 1 123 THR O O 3.340 -7.190 3.870 1.00 . A A . 123 THR O 1 1 19 32688 1 1 123 THR OG1 O 0.782 -5.300 2.528 1.00 . A A . 123 THR OG1 1 1 19 32689 1 1 124 LYS C C 6.441 -7.368 1.113 1.00 . A A . 124 LYS C 1 1 19 32690 1 1 124 LYS CA C 5.284 -7.752 2.010 1.00 . A A . 124 LYS CA 1 1 19 32691 1 1 124 LYS CB C 4.568 -9.042 1.563 1.00 . A A . 124 LYS CB 1 1 19 32692 1 1 124 LYS CD C 3.721 -10.468 3.529 1.00 . A A . 124 LYS CD 1 1 19 32693 1 1 124 LYS CE C 4.236 -10.716 4.949 1.00 . A A . 124 LYS CE 1 1 19 32694 1 1 124 LYS CG C 4.845 -10.229 2.505 1.00 . A A . 124 LYS CG 1 1 19 32695 1 1 124 LYS H H 4.623 -5.881 1.335 1.00 . A A . 124 LYS H 1 1 19 32696 1 1 124 LYS HA H 5.649 -7.888 3.030 1.00 . A A . 124 LYS HA 1 1 19 32697 1 1 124 LYS HB3 H 4.917 -9.314 0.575 1.00 . A A . 124 LYS HB3 1 1 19 32698 1 1 124 LYS HD3 H 3.133 -11.324 3.195 1.00 . A A . 124 LYS HD3 1 1 19 32699 1 1 124 LYS HE3 H 4.589 -9.766 5.353 1.00 . A A . 124 LYS HE3 1 1 19 32700 1 1 124 LYS HG3 H 5.802 -10.088 3.006 1.00 . A A . 124 LYS HG3 1 1 19 32701 1 1 124 LYS HZ1 H 2.393 -10.655 5.896 1.00 . A A . 124 LYS HZ1 1 1 19 32702 1 1 124 LYS HZ2 H 3.572 -11.353 6.794 1.00 . A A . 124 LYS HZ2 1 1 19 32703 1 1 124 LYS HZ3 H 2.914 -12.191 5.567 1.00 . A A . 124 LYS HZ3 1 1 19 32704 1 1 124 LYS N N 4.404 -6.595 2.014 1.00 . A A . 124 LYS N 1 1 19 32705 1 1 124 LYS NZ N 3.198 -11.256 5.851 1.00 . A A . 124 LYS NZ 1 1 19 32706 1 1 124 LYS O O 6.235 -7.001 -0.051 1.00 . A A . 124 LYS O 1 1 19 32707 1 1 125 GLU C C 9.923 -7.881 1.400 1.00 . A A . 125 GLU C 1 1 19 32708 1 1 125 GLU CA C 8.851 -6.841 1.076 1.00 . A A . 125 GLU CA 1 1 19 32709 1 1 125 GLU CB C 9.171 -5.412 1.582 1.00 . A A . 125 GLU CB 1 1 19 32710 1 1 125 GLU CD C 8.362 -2.935 1.612 1.00 . A A . 125 GLU CD 1 1 19 32711 1 1 125 GLU CG C 8.082 -4.389 1.195 1.00 . A A . 125 GLU CG 1 1 19 32712 1 1 125 GLU H H 7.693 -7.650 2.648 1.00 . A A . 125 GLU H 1 1 19 32713 1 1 125 GLU HA H 8.740 -6.803 -0.009 1.00 . A A . 125 GLU HA 1 1 19 32714 1 1 125 GLU HB3 H 10.119 -5.095 1.146 1.00 . A A . 125 GLU HB3 1 1 19 32715 1 1 125 GLU HG3 H 7.138 -4.685 1.653 1.00 . A A . 125 GLU HG3 1 1 19 32716 1 1 125 GLU N N 7.629 -7.345 1.681 1.00 . A A . 125 GLU N 1 1 19 32717 1 1 125 GLU O O 10.813 -7.644 2.221 1.00 . A A . 125 GLU O 1 1 19 32718 1 1 125 GLU OE1 O 9.273 -2.678 2.430 1.00 . A A . 125 GLU OE1 1 1 19 32719 1 1 125 GLU OE2 O 7.628 -2.036 1.128 1.00 . A A . 125 GLU OE2 1 1 19 32720 1 1 126 ILE C C 10.245 -10.668 2.518 1.00 . A A . 126 ILE C 1 1 19 32721 1 1 126 ILE CA C 10.496 -10.289 1.050 1.00 . A A . 126 ILE CA 1 1 19 32722 1 1 126 ILE CB C 11.960 -10.214 0.549 1.00 . A A . 126 ILE CB 1 1 19 32723 1 1 126 ILE CD1 C 11.302 -10.276 -1.992 1.00 . A A . 126 ILE CD1 1 1 19 32724 1 1 126 ILE CG1 C 12.060 -9.563 -0.859 1.00 . A A . 126 ILE CG1 1 1 19 32725 1 1 126 ILE CG2 C 12.647 -11.590 0.490 1.00 . A A . 126 ILE CG2 1 1 19 32726 1 1 126 ILE H H 9.112 -9.116 0.019 1.00 . A A . 126 ILE H 1 1 19 32727 1 1 126 ILE HA H 10.010 -11.069 0.467 1.00 . A A . 126 ILE HA 1 1 19 32728 1 1 126 ILE HB H 12.521 -9.589 1.246 1.00 . A A . 126 ILE HB 1 1 19 32729 1 1 126 ILE HD11 H 11.698 -11.280 -2.133 1.00 . A A . 126 ILE HD11 1 1 19 32730 1 1 126 ILE HD12 H 10.239 -10.327 -1.764 1.00 . A A . 126 ILE HD12 1 1 19 32731 1 1 126 ILE HD13 H 11.436 -9.715 -2.918 1.00 . A A . 126 ILE HD13 1 1 19 32732 1 1 126 ILE HG13 H 13.099 -9.514 -1.144 1.00 . A A . 126 ILE HG13 1 1 19 32733 1 1 126 ILE HG21 H 12.807 -11.962 1.502 1.00 . A A . 126 ILE HG21 1 1 19 32734 1 1 126 ILE HG22 H 12.029 -12.304 -0.049 1.00 . A A . 126 ILE HG22 1 1 19 32735 1 1 126 ILE HG23 H 13.623 -11.504 0.009 1.00 . A A . 126 ILE HG23 1 1 19 32736 1 1 126 ILE N N 9.809 -9.038 0.739 1.00 . A A . 126 ILE N 1 1 19 32737 1 1 126 ILE O O 10.868 -11.609 3.042 1.00 . A A . 126 ILE O 1 1 20 32738 1 1 1 GLY C C 13.022 -19.759 9.480 1.00 . A A . 1 GLY C 1 1 20 32739 1 1 1 GLY CA C 13.280 -21.083 8.778 1.00 . A A . 1 GLY CA 1 1 20 32740 1 1 1 GLY H1 H 11.388 -21.106 7.883 1.00 . A A . 1 GLY H1 1 1 20 32741 1 1 1 GLY HA2 H 13.825 -21.752 9.441 1.00 . A A . 1 GLY HA2 1 1 20 32742 1 1 1 GLY HA3 H 13.894 -20.901 7.899 1.00 . A A . 1 GLY HA3 1 1 20 32743 1 1 1 GLY N N 12.029 -21.714 8.353 1.00 . A A . 1 GLY N 1 1 20 32744 1 1 1 GLY O O 11.886 -19.436 9.858 1.00 . A A . 1 GLY O 1 1 20 32745 1 1 2 ALA C C 13.648 -16.810 8.736 1.00 . A A . 2 ALA C 1 1 20 32746 1 1 2 ALA CA C 14.067 -17.574 9.991 1.00 . A A . 2 ALA CA 1 1 20 32747 1 1 2 ALA CB C 15.449 -17.113 10.466 1.00 . A A . 2 ALA CB 1 1 20 32748 1 1 2 ALA H H 14.996 -19.376 9.394 1.00 . A A . 2 ALA H 1 1 20 32749 1 1 2 ALA HA H 13.347 -17.392 10.792 1.00 . A A . 2 ALA HA 1 1 20 32750 1 1 2 ALA HB1 H 15.413 -16.049 10.704 1.00 . A A . 2 ALA HB1 1 1 20 32751 1 1 2 ALA HB2 H 15.741 -17.660 11.357 1.00 . A A . 2 ALA HB2 1 1 20 32752 1 1 2 ALA HB3 H 16.196 -17.273 9.688 1.00 . A A . 2 ALA HB3 1 1 20 32753 1 1 2 ALA N N 14.097 -18.990 9.665 1.00 . A A . 2 ALA N 1 1 20 32754 1 1 2 ALA O O 14.437 -16.684 7.797 1.00 . A A . 2 ALA O 1 1 20 32755 1 1 3 SER C C 10.661 -14.717 8.486 1.00 . A A . 3 SER C 1 1 20 32756 1 1 3 SER CA C 11.930 -15.283 7.843 1.00 . A A . 3 SER CA 1 1 20 32757 1 1 3 SER CB C 11.680 -15.788 6.411 1.00 . A A . 3 SER CB 1 1 20 32758 1 1 3 SER H H 11.798 -16.491 9.497 1.00 . A A . 3 SER H 1 1 20 32759 1 1 3 SER HA H 12.684 -14.494 7.806 1.00 . A A . 3 SER HA 1 1 20 32760 1 1 3 SER HB3 H 12.633 -16.040 5.947 1.00 . A A . 3 SER HB3 1 1 20 32761 1 1 3 SER HG H 10.542 -17.005 5.408 1.00 . A A . 3 SER HG 1 1 20 32762 1 1 3 SER N N 12.407 -16.345 8.709 1.00 . A A . 3 SER N 1 1 20 32763 1 1 3 SER O O 10.028 -15.400 9.304 1.00 . A A . 3 SER O 1 1 20 32764 1 1 3 SER OG O 10.831 -16.922 6.348 1.00 . A A . 3 SER OG 1 1 20 32765 1 1 4 ASP C C 8.011 -13.428 7.325 1.00 . A A . 4 ASP C 1 1 20 32766 1 1 4 ASP CA C 8.984 -12.912 8.381 1.00 . A A . 4 ASP CA 1 1 20 32767 1 1 4 ASP CB C 9.022 -11.374 8.388 1.00 . A A . 4 ASP CB 1 1 20 32768 1 1 4 ASP CG C 9.293 -10.715 7.034 1.00 . A A . 4 ASP CG 1 1 20 32769 1 1 4 ASP H H 10.880 -13.005 7.447 1.00 . A A . 4 ASP H 1 1 20 32770 1 1 4 ASP HA H 8.657 -13.236 9.369 1.00 . A A . 4 ASP HA 1 1 20 32771 1 1 4 ASP HB3 H 9.795 -11.052 9.083 1.00 . A A . 4 ASP HB3 1 1 20 32772 1 1 4 ASP N N 10.295 -13.494 8.113 1.00 . A A . 4 ASP N 1 1 20 32773 1 1 4 ASP O O 8.263 -13.291 6.127 1.00 . A A . 4 ASP O 1 1 20 32774 1 1 4 ASP OD1 O 10.470 -10.718 6.602 1.00 . A A . 4 ASP OD1 1 1 20 32775 1 1 4 ASP OD2 O 8.357 -10.168 6.409 1.00 . A A . 4 ASP OD2 1 1 20 32776 1 1 5 PHE C C 4.508 -14.282 7.739 1.00 . A A . 5 PHE C 1 1 20 32777 1 1 5 PHE CA C 5.795 -14.425 6.928 1.00 . A A . 5 PHE CA 1 1 20 32778 1 1 5 PHE CB C 5.986 -15.758 6.247 1.00 . A A . 5 PHE CB 1 1 20 32779 1 1 5 PHE CD1 C 7.546 -17.153 7.590 1.00 . A A . 5 PHE CD1 1 1 20 32780 1 1 5 PHE CD2 C 5.202 -17.796 7.490 1.00 . A A . 5 PHE CD2 1 1 20 32781 1 1 5 PHE CE1 C 7.829 -18.277 8.381 1.00 . A A . 5 PHE CE1 1 1 20 32782 1 1 5 PHE CE2 C 5.476 -18.926 8.281 1.00 . A A . 5 PHE CE2 1 1 20 32783 1 1 5 PHE CG C 6.243 -16.931 7.140 1.00 . A A . 5 PHE CG 1 1 20 32784 1 1 5 PHE CZ C 6.790 -19.166 8.725 1.00 . A A . 5 PHE CZ 1 1 20 32785 1 1 5 PHE H H 6.790 -14.285 8.716 1.00 . A A . 5 PHE H 1 1 20 32786 1 1 5 PHE HA H 5.776 -13.738 6.105 1.00 . A A . 5 PHE HA 1 1 20 32787 1 1 5 PHE HB3 H 6.860 -15.632 5.618 1.00 . A A . 5 PHE HB3 1 1 20 32788 1 1 5 PHE HD1 H 8.280 -16.404 7.313 1.00 . A A . 5 PHE HD1 1 1 20 32789 1 1 5 PHE HD2 H 4.205 -17.539 7.155 1.00 . A A . 5 PHE HD2 1 1 20 32790 1 1 5 PHE HE1 H 8.840 -18.446 8.725 1.00 . A A . 5 PHE HE1 1 1 20 32791 1 1 5 PHE HE2 H 4.670 -19.597 8.550 1.00 . A A . 5 PHE HE2 1 1 20 32792 1 1 5 PHE HZ H 6.999 -20.033 9.336 1.00 . A A . 5 PHE HZ 1 1 20 32793 1 1 5 PHE N N 6.932 -14.083 7.744 1.00 . A A . 5 PHE N 1 1 20 32794 1 1 5 PHE O O 4.177 -15.090 8.616 1.00 . A A . 5 PHE O 1 1 20 32795 1 1 6 GLN C C 1.610 -12.822 6.662 1.00 . A A . 6 GLN C 1 1 20 32796 1 1 6 GLN CA C 2.478 -12.859 7.907 1.00 . A A . 6 GLN CA 1 1 20 32797 1 1 6 GLN CB C 2.567 -11.501 8.613 1.00 . A A . 6 GLN CB 1 1 20 32798 1 1 6 GLN CD C 1.839 -12.240 10.947 1.00 . A A . 6 GLN CD 1 1 20 32799 1 1 6 GLN CG C 2.970 -11.680 10.081 1.00 . A A . 6 GLN CG 1 1 20 32800 1 1 6 GLN H H 4.102 -12.613 6.683 1.00 . A A . 6 GLN H 1 1 20 32801 1 1 6 GLN HA H 2.098 -13.604 8.601 1.00 . A A . 6 GLN HA 1 1 20 32802 1 1 6 GLN HB3 H 1.603 -10.995 8.567 1.00 . A A . 6 GLN HB3 1 1 20 32803 1 1 6 GLN HE21 H 3.116 -12.821 12.408 1.00 . A A . 6 GLN HE21 1 1 20 32804 1 1 6 GLN HE22 H 1.437 -13.152 12.729 1.00 . A A . 6 GLN HE22 1 1 20 32805 1 1 6 GLN HG3 H 3.247 -10.704 10.462 1.00 . A A . 6 GLN HG3 1 1 20 32806 1 1 6 GLN N N 3.785 -13.219 7.424 1.00 . A A . 6 GLN N 1 1 20 32807 1 1 6 GLN NE2 N 2.142 -12.784 12.109 1.00 . A A . 6 GLN NE2 1 1 20 32808 1 1 6 GLN O O 1.941 -12.155 5.685 1.00 . A A . 6 GLN O 1 1 20 32809 1 1 6 GLN OE1 O 0.661 -12.176 10.597 1.00 . A A . 6 GLN OE1 1 1 20 32810 1 1 7 THR C C -1.858 -13.580 6.052 1.00 . A A . 7 THR C 1 1 20 32811 1 1 7 THR CA C -0.418 -13.645 5.569 1.00 . A A . 7 THR CA 1 1 20 32812 1 1 7 THR CB C -0.168 -14.911 4.722 1.00 . A A . 7 THR CB 1 1 20 32813 1 1 7 THR CG2 C 0.749 -14.584 3.559 1.00 . A A . 7 THR CG2 1 1 20 32814 1 1 7 THR H H 0.402 -14.174 7.475 1.00 . A A . 7 THR H 1 1 20 32815 1 1 7 THR HA H -0.295 -12.760 4.940 1.00 . A A . 7 THR HA 1 1 20 32816 1 1 7 THR HB H -1.116 -15.265 4.316 1.00 . A A . 7 THR HB 1 1 20 32817 1 1 7 THR HG1 H 0.184 -15.999 6.330 1.00 . A A . 7 THR HG1 1 1 20 32818 1 1 7 THR HG21 H 1.700 -14.191 3.922 1.00 . A A . 7 THR HG21 1 1 20 32819 1 1 7 THR HG22 H 0.263 -13.843 2.925 1.00 . A A . 7 THR HG22 1 1 20 32820 1 1 7 THR HG23 H 0.920 -15.499 2.999 1.00 . A A . 7 THR HG23 1 1 20 32821 1 1 7 THR N N 0.525 -13.577 6.677 1.00 . A A . 7 THR N 1 1 20 32822 1 1 7 THR O O -2.165 -13.984 7.179 1.00 . A A . 7 THR O 1 1 20 32823 1 1 7 THR OG1 O 0.470 -15.986 5.398 1.00 . A A . 7 THR OG1 1 1 20 32824 1 1 8 GLY C C -4.752 -11.836 4.802 1.00 . A A . 8 GLY C 1 1 20 32825 1 1 8 GLY CA C -4.170 -13.120 5.348 1.00 . A A . 8 GLY CA 1 1 20 32826 1 1 8 GLY H H -2.418 -12.778 4.263 1.00 . A A . 8 GLY H 1 1 20 32827 1 1 8 GLY HA2 H -4.596 -13.959 4.802 1.00 . A A . 8 GLY HA2 1 1 20 32828 1 1 8 GLY HA3 H -4.423 -13.232 6.400 1.00 . A A . 8 GLY HA3 1 1 20 32829 1 1 8 GLY N N -2.736 -13.105 5.169 1.00 . A A . 8 GLY N 1 1 20 32830 1 1 8 GLY O O -4.841 -11.651 3.589 1.00 . A A . 8 GLY O 1 1 20 32831 1 1 9 ILE C C -5.206 -8.574 5.436 1.00 . A A . 9 ILE C 1 1 20 32832 1 1 9 ILE CA C -6.059 -9.847 5.409 1.00 . A A . 9 ILE CA 1 1 20 32833 1 1 9 ILE CB C -7.259 -9.944 6.394 1.00 . A A . 9 ILE CB 1 1 20 32834 1 1 9 ILE CD1 C -9.116 -11.574 7.181 1.00 . A A . 9 ILE CD1 1 1 20 32835 1 1 9 ILE CG1 C -8.058 -11.247 6.118 1.00 . A A . 9 ILE CG1 1 1 20 32836 1 1 9 ILE CG2 C -8.198 -8.740 6.282 1.00 . A A . 9 ILE CG2 1 1 20 32837 1 1 9 ILE H H -5.038 -11.210 6.677 1.00 . A A . 9 ILE H 1 1 20 32838 1 1 9 ILE HA H -6.454 -9.961 4.398 1.00 . A A . 9 ILE HA 1 1 20 32839 1 1 9 ILE HB H -6.878 -9.974 7.415 1.00 . A A . 9 ILE HB 1 1 20 32840 1 1 9 ILE HD11 H -8.668 -11.545 8.175 1.00 . A A . 9 ILE HD11 1 1 20 32841 1 1 9 ILE HD12 H -9.942 -10.866 7.129 1.00 . A A . 9 ILE HD12 1 1 20 32842 1 1 9 ILE HD13 H -9.507 -12.575 6.997 1.00 . A A . 9 ILE HD13 1 1 20 32843 1 1 9 ILE HG13 H -7.381 -12.098 6.092 1.00 . A A . 9 ILE HG13 1 1 20 32844 1 1 9 ILE HG21 H -8.558 -8.652 5.255 1.00 . A A . 9 ILE HG21 1 1 20 32845 1 1 9 ILE HG22 H -9.047 -8.840 6.956 1.00 . A A . 9 ILE HG22 1 1 20 32846 1 1 9 ILE HG23 H -7.667 -7.840 6.571 1.00 . A A . 9 ILE HG23 1 1 20 32847 1 1 9 ILE N N -5.154 -10.947 5.699 1.00 . A A . 9 ILE N 1 1 20 32848 1 1 9 ILE O O -5.074 -7.897 6.452 1.00 . A A . 9 ILE O 1 1 20 32849 1 1 10 HIS C C -4.334 -5.895 3.966 1.00 . A A . 10 HIS C 1 1 20 32850 1 1 10 HIS CA C -3.557 -7.187 4.216 1.00 . A A . 10 HIS CA 1 1 20 32851 1 1 10 HIS CB C -2.571 -7.460 3.070 1.00 . A A . 10 HIS CB 1 1 20 32852 1 1 10 HIS CD2 C -2.090 -9.973 2.984 1.00 . A A . 10 HIS CD2 1 1 20 32853 1 1 10 HIS CE1 C 0.087 -9.990 3.254 1.00 . A A . 10 HIS CE1 1 1 20 32854 1 1 10 HIS CG C -1.689 -8.685 3.208 1.00 . A A . 10 HIS CG 1 1 20 32855 1 1 10 HIS H H -4.947 -8.629 3.462 1.00 . A A . 10 HIS H 1 1 20 32856 1 1 10 HIS HA H -3.004 -7.103 5.148 1.00 . A A . 10 HIS HA 1 1 20 32857 1 1 10 HIS HB3 H -1.935 -6.583 2.964 1.00 . A A . 10 HIS HB3 1 1 20 32858 1 1 10 HIS HD1 H 0.332 -7.967 3.603 1.00 . A A . 10 HIS HD1 1 1 20 32859 1 1 10 HIS HD2 H -3.099 -10.270 2.757 1.00 . A A . 10 HIS HD2 1 1 20 32860 1 1 10 HIS HE1 H 1.132 -10.287 3.260 1.00 . A A . 10 HIS HE1 1 1 20 32861 1 1 10 HIS N N -4.546 -8.264 4.321 1.00 . A A . 10 HIS N 1 1 20 32862 1 1 10 HIS ND1 N -0.320 -8.716 3.391 1.00 . A A . 10 HIS ND1 1 1 20 32863 1 1 10 HIS NE2 N -0.961 -10.798 3.016 1.00 . A A . 10 HIS NE2 1 1 20 32864 1 1 10 HIS O O -5.170 -5.873 3.063 1.00 . A A . 10 HIS O 1 1 20 32865 1 1 11 LYS C C -4.250 -2.410 4.744 1.00 . A A . 11 LYS C 1 1 20 32866 1 1 11 LYS CA C -5.069 -3.689 4.800 1.00 . A A . 11 LYS CA 1 1 20 32867 1 1 11 LYS CB C -6.140 -3.714 5.929 1.00 . A A . 11 LYS CB 1 1 20 32868 1 1 11 LYS CD C -7.236 -4.965 7.868 1.00 . A A . 11 LYS CD 1 1 20 32869 1 1 11 LYS CE C -7.089 -6.046 8.958 1.00 . A A . 11 LYS CE 1 1 20 32870 1 1 11 LYS CG C -5.902 -4.532 7.225 1.00 . A A . 11 LYS CG 1 1 20 32871 1 1 11 LYS H H -3.380 -4.827 5.406 1.00 . A A . 11 LYS H 1 1 20 32872 1 1 11 LYS HA H -5.635 -3.702 3.862 1.00 . A A . 11 LYS HA 1 1 20 32873 1 1 11 LYS HB3 H -7.049 -4.083 5.465 1.00 . A A . 11 LYS HB3 1 1 20 32874 1 1 11 LYS HD3 H -7.869 -5.396 7.091 1.00 . A A . 11 LYS HD3 1 1 20 32875 1 1 11 LYS HE3 H -6.239 -6.693 8.728 1.00 . A A . 11 LYS HE3 1 1 20 32876 1 1 11 LYS HG3 H -5.343 -3.932 7.940 1.00 . A A . 11 LYS HG3 1 1 20 32877 1 1 11 LYS HZ1 H -7.740 -4.919 10.592 1.00 . A A . 11 LYS HZ1 1 1 20 32878 1 1 11 LYS HZ2 H -6.101 -4.970 10.451 1.00 . A A . 11 LYS HZ2 1 1 20 32879 1 1 11 LYS HZ3 H -6.924 -6.245 11.026 1.00 . A A . 11 LYS HZ3 1 1 20 32880 1 1 11 LYS N N -4.190 -4.865 4.799 1.00 . A A . 11 LYS N 1 1 20 32881 1 1 11 LYS NZ N -6.953 -5.503 10.326 1.00 . A A . 11 LYS NZ 1 1 20 32882 1 1 11 LYS O O -3.107 -2.381 5.203 1.00 . A A . 11 LYS O 1 1 20 32883 1 1 12 ILE C C -5.177 1.023 4.347 1.00 . A A . 12 ILE C 1 1 20 32884 1 1 12 ILE CA C -4.191 -0.063 3.930 1.00 . A A . 12 ILE CA 1 1 20 32885 1 1 12 ILE CB C -3.767 0.049 2.439 1.00 . A A . 12 ILE CB 1 1 20 32886 1 1 12 ILE CD1 C -1.177 -0.089 2.495 1.00 . A A . 12 ILE CD1 1 1 20 32887 1 1 12 ILE CG1 C -2.495 -0.782 2.130 1.00 . A A . 12 ILE CG1 1 1 20 32888 1 1 12 ILE CG2 C -3.609 1.498 1.941 1.00 . A A . 12 ILE CG2 1 1 20 32889 1 1 12 ILE H H -5.799 -1.456 3.856 1.00 . A A . 12 ILE H 1 1 20 32890 1 1 12 ILE HA H -3.305 0.027 4.559 1.00 . A A . 12 ILE HA 1 1 20 32891 1 1 12 ILE HB H -4.576 -0.385 1.845 1.00 . A A . 12 ILE HB 1 1 20 32892 1 1 12 ILE HD11 H -1.187 0.212 3.541 1.00 . A A . 12 ILE HD11 1 1 20 32893 1 1 12 ILE HD12 H -0.350 -0.771 2.318 1.00 . A A . 12 ILE HD12 1 1 20 32894 1 1 12 ILE HD13 H -1.023 0.790 1.871 1.00 . A A . 12 ILE HD13 1 1 20 32895 1 1 12 ILE HG13 H -2.466 -0.999 1.064 1.00 . A A . 12 ILE HG13 1 1 20 32896 1 1 12 ILE HG21 H -2.926 2.058 2.583 1.00 . A A . 12 ILE HG21 1 1 20 32897 1 1 12 ILE HG22 H -3.223 1.494 0.924 1.00 . A A . 12 ILE HG22 1 1 20 32898 1 1 12 ILE HG23 H -4.577 2.001 1.929 1.00 . A A . 12 ILE HG23 1 1 20 32899 1 1 12 ILE N N -4.830 -1.360 4.168 1.00 . A A . 12 ILE N 1 1 20 32900 1 1 12 ILE O O -6.381 0.858 4.153 1.00 . A A . 12 ILE O 1 1 20 32901 1 1 13 VAL C C -4.577 4.543 4.877 1.00 . A A . 13 VAL C 1 1 20 32902 1 1 13 VAL CA C -5.422 3.321 5.259 1.00 . A A . 13 VAL CA 1 1 20 32903 1 1 13 VAL CB C -5.704 3.296 6.782 1.00 . A A . 13 VAL CB 1 1 20 32904 1 1 13 VAL CG1 C -6.773 4.332 7.161 1.00 . A A . 13 VAL CG1 1 1 20 32905 1 1 13 VAL CG2 C -6.169 1.928 7.313 1.00 . A A . 13 VAL CG2 1 1 20 32906 1 1 13 VAL H H -3.655 2.219 5.004 1.00 . A A . 13 VAL H 1 1 20 32907 1 1 13 VAL HA H -6.365 3.327 4.710 1.00 . A A . 13 VAL HA 1 1 20 32908 1 1 13 VAL HB H -4.781 3.544 7.311 1.00 . A A . 13 VAL HB 1 1 20 32909 1 1 13 VAL HG11 H -6.491 5.322 6.800 1.00 . A A . 13 VAL HG11 1 1 20 32910 1 1 13 VAL HG12 H -7.736 4.055 6.731 1.00 . A A . 13 VAL HG12 1 1 20 32911 1 1 13 VAL HG13 H -6.866 4.377 8.246 1.00 . A A . 13 VAL HG13 1 1 20 32912 1 1 13 VAL HG21 H -7.084 1.618 6.810 1.00 . A A . 13 VAL HG21 1 1 20 32913 1 1 13 VAL HG22 H -5.403 1.169 7.164 1.00 . A A . 13 VAL HG22 1 1 20 32914 1 1 13 VAL HG23 H -6.361 2.000 8.382 1.00 . A A . 13 VAL HG23 1 1 20 32915 1 1 13 VAL N N -4.661 2.140 4.868 1.00 . A A . 13 VAL N 1 1 20 32916 1 1 13 VAL O O -3.375 4.574 5.169 1.00 . A A . 13 VAL O 1 1 20 32917 1 1 14 ILE C C -5.277 7.995 4.278 1.00 . A A . 14 ILE C 1 1 20 32918 1 1 14 ILE CA C -4.478 6.788 3.817 1.00 . A A . 14 ILE CA 1 1 20 32919 1 1 14 ILE CB C -4.325 6.790 2.280 1.00 . A A . 14 ILE CB 1 1 20 32920 1 1 14 ILE CD1 C -3.895 4.917 0.613 1.00 . A A . 14 ILE CD1 1 1 20 32921 1 1 14 ILE CG1 C -3.346 5.693 1.803 1.00 . A A . 14 ILE CG1 1 1 20 32922 1 1 14 ILE CG2 C -3.850 8.136 1.703 1.00 . A A . 14 ILE CG2 1 1 20 32923 1 1 14 ILE H H -6.183 5.487 4.091 1.00 . A A . 14 ILE H 1 1 20 32924 1 1 14 ILE HA H -3.499 6.861 4.286 1.00 . A A . 14 ILE HA 1 1 20 32925 1 1 14 ILE HB H -5.316 6.604 1.863 1.00 . A A . 14 ILE HB 1 1 20 32926 1 1 14 ILE HD11 H -3.187 4.134 0.360 1.00 . A A . 14 ILE HD11 1 1 20 32927 1 1 14 ILE HD12 H -4.854 4.468 0.876 1.00 . A A . 14 ILE HD12 1 1 20 32928 1 1 14 ILE HD13 H -4.015 5.584 -0.241 1.00 . A A . 14 ILE HD13 1 1 20 32929 1 1 14 ILE HG13 H -3.127 4.982 2.596 1.00 . A A . 14 ILE HG13 1 1 20 32930 1 1 14 ILE HG21 H -3.665 8.033 0.635 1.00 . A A . 14 ILE HG21 1 1 20 32931 1 1 14 ILE HG22 H -4.617 8.900 1.830 1.00 . A A . 14 ILE HG22 1 1 20 32932 1 1 14 ILE HG23 H -2.933 8.458 2.199 1.00 . A A . 14 ILE HG23 1 1 20 32933 1 1 14 ILE N N -5.172 5.554 4.242 1.00 . A A . 14 ILE N 1 1 20 32934 1 1 14 ILE O O -6.497 7.929 4.281 1.00 . A A . 14 ILE O 1 1 20 32935 1 1 15 GLN C C -4.669 11.551 4.164 1.00 . A A . 15 GLN C 1 1 20 32936 1 1 15 GLN CA C -5.309 10.368 4.883 1.00 . A A . 15 GLN CA 1 1 20 32937 1 1 15 GLN CB C -5.206 10.659 6.381 1.00 . A A . 15 GLN CB 1 1 20 32938 1 1 15 GLN CD C -5.073 9.966 8.817 1.00 . A A . 15 GLN CD 1 1 20 32939 1 1 15 GLN CG C -5.521 9.569 7.408 1.00 . A A . 15 GLN CG 1 1 20 32940 1 1 15 GLN H H -3.612 9.139 4.498 1.00 . A A . 15 GLN H 1 1 20 32941 1 1 15 GLN HA H -6.348 10.302 4.563 1.00 . A A . 15 GLN HA 1 1 20 32942 1 1 15 GLN HB3 H -5.861 11.496 6.596 1.00 . A A . 15 GLN HB3 1 1 20 32943 1 1 15 GLN HE21 H -5.642 8.163 9.503 1.00 . A A . 15 GLN HE21 1 1 20 32944 1 1 15 GLN HE22 H -5.012 9.253 10.718 1.00 . A A . 15 GLN HE22 1 1 20 32945 1 1 15 GLN HG3 H -5.034 8.639 7.131 1.00 . A A . 15 GLN HG3 1 1 20 32946 1 1 15 GLN N N -4.625 9.122 4.566 1.00 . A A . 15 GLN N 1 1 20 32947 1 1 15 GLN NE2 N -5.238 9.058 9.760 1.00 . A A . 15 GLN NE2 1 1 20 32948 1 1 15 GLN O O -3.531 11.456 3.693 1.00 . A A . 15 GLN O 1 1 20 32949 1 1 15 GLN OE1 O -4.571 11.066 9.070 1.00 . A A . 15 GLN OE1 1 1 20 32950 1 1 16 GLN C C -5.352 15.093 4.607 1.00 . A A . 16 GLN C 1 1 20 32951 1 1 16 GLN CA C -4.880 13.972 3.673 1.00 . A A . 16 GLN CA 1 1 20 32952 1 1 16 GLN CB C -5.308 14.184 2.204 1.00 . A A . 16 GLN CB 1 1 20 32953 1 1 16 GLN CD C -7.076 13.854 0.389 1.00 . A A . 16 GLN CD 1 1 20 32954 1 1 16 GLN CG C -6.752 13.777 1.879 1.00 . A A . 16 GLN CG 1 1 20 32955 1 1 16 GLN H H -6.291 12.724 4.604 1.00 . A A . 16 GLN H 1 1 20 32956 1 1 16 GLN HA H -3.790 13.952 3.692 1.00 . A A . 16 GLN HA 1 1 20 32957 1 1 16 GLN HB3 H -4.639 13.592 1.580 1.00 . A A . 16 GLN HB3 1 1 20 32958 1 1 16 GLN HE21 H -9.016 14.372 0.687 1.00 . A A . 16 GLN HE21 1 1 20 32959 1 1 16 GLN HE22 H -8.465 14.239 -0.986 1.00 . A A . 16 GLN HE22 1 1 20 32960 1 1 16 GLN HG3 H -7.440 14.385 2.468 1.00 . A A . 16 GLN HG3 1 1 20 32961 1 1 16 GLN N N -5.369 12.692 4.173 1.00 . A A . 16 GLN N 1 1 20 32962 1 1 16 GLN NE2 N -8.287 14.214 0.001 1.00 . A A . 16 GLN NE2 1 1 20 32963 1 1 16 GLN O O -6.484 15.062 5.095 1.00 . A A . 16 GLN O 1 1 20 32964 1 1 16 GLN OE1 O -6.257 13.542 -0.461 1.00 . A A . 16 GLN OE1 1 1 20 32965 1 1 17 SER C C -3.782 18.385 5.024 1.00 . A A . 17 SER C 1 1 20 32966 1 1 17 SER CA C -4.730 17.315 5.583 1.00 . A A . 17 SER CA 1 1 20 32967 1 1 17 SER CB C -4.476 17.138 7.089 1.00 . A A . 17 SER CB 1 1 20 32968 1 1 17 SER H H -3.600 16.075 4.363 1.00 . A A . 17 SER H 1 1 20 32969 1 1 17 SER HA H -5.760 17.612 5.392 1.00 . A A . 17 SER HA 1 1 20 32970 1 1 17 SER HB3 H -4.592 18.106 7.579 1.00 . A A . 17 SER HB3 1 1 20 32971 1 1 17 SER HG H -5.042 15.317 7.541 1.00 . A A . 17 SER HG 1 1 20 32972 1 1 17 SER N N -4.479 16.069 4.870 1.00 . A A . 17 SER N 1 1 20 32973 1 1 17 SER O O -2.697 18.040 4.544 1.00 . A A . 17 SER O 1 1 20 32974 1 1 17 SER OG O -5.392 16.225 7.667 1.00 . A A . 17 SER OG 1 1 20 32975 1 1 18 GLY C C -4.454 21.383 3.388 1.00 . A A . 18 GLY C 1 1 20 32976 1 1 18 GLY CA C -3.492 20.755 4.396 1.00 . A A . 18 GLY CA 1 1 20 32977 1 1 18 GLY H H -5.074 19.896 5.469 1.00 . A A . 18 GLY H 1 1 20 32978 1 1 18 GLY HA2 H -3.199 21.513 5.125 1.00 . A A . 18 GLY HA2 1 1 20 32979 1 1 18 GLY HA3 H -2.599 20.398 3.879 1.00 . A A . 18 GLY HA3 1 1 20 32980 1 1 18 GLY N N -4.160 19.661 5.092 1.00 . A A . 18 GLY N 1 1 20 32981 1 1 18 GLY O O -5.665 21.466 3.625 1.00 . A A . 18 GLY O 1 1 20 32982 1 1 19 ASP C C -5.219 21.351 0.292 1.00 . A A . 19 ASP C 1 1 20 32983 1 1 19 ASP CA C -4.683 22.466 1.173 1.00 . A A . 19 ASP CA 1 1 20 32984 1 1 19 ASP CB C -3.830 23.466 0.376 1.00 . A A . 19 ASP CB 1 1 20 32985 1 1 19 ASP CG C -3.627 24.752 1.165 1.00 . A A . 19 ASP CG 1 1 20 32986 1 1 19 ASP H H -2.957 21.612 2.029 1.00 . A A . 19 ASP H 1 1 20 32987 1 1 19 ASP HA H -5.525 23.020 1.590 1.00 . A A . 19 ASP HA 1 1 20 32988 1 1 19 ASP HB3 H -4.317 23.720 -0.569 1.00 . A A . 19 ASP HB3 1 1 20 32989 1 1 19 ASP N N -3.928 21.834 2.251 1.00 . A A . 19 ASP N 1 1 20 32990 1 1 19 ASP O O -4.713 21.067 -0.795 1.00 . A A . 19 ASP O 1 1 20 32991 1 1 19 ASP OD1 O -4.584 25.543 1.316 1.00 . A A . 19 ASP OD1 1 1 20 32992 1 1 19 ASP OD2 O -2.499 24.981 1.649 1.00 . A A . 19 ASP OD2 1 1 20 32993 1 1 20 THR C C -7.944 20.739 -0.924 1.00 . A A . 20 THR C 1 1 20 32994 1 1 20 THR CA C -7.061 19.807 -0.088 1.00 . A A . 20 THR CA 1 1 20 32995 1 1 20 THR CB C -7.915 18.830 0.746 1.00 . A A . 20 THR CB 1 1 20 32996 1 1 20 THR CG2 C -7.169 17.647 1.361 1.00 . A A . 20 THR CG2 1 1 20 32997 1 1 20 THR H H -6.663 20.935 1.649 1.00 . A A . 20 THR H 1 1 20 32998 1 1 20 THR HA H -6.386 19.260 -0.765 1.00 . A A . 20 THR HA 1 1 20 32999 1 1 20 THR HB H -8.670 18.409 0.084 1.00 . A A . 20 THR HB 1 1 20 33000 1 1 20 THR HG1 H -9.141 20.164 1.374 1.00 . A A . 20 THR HG1 1 1 20 33001 1 1 20 THR HG21 H -6.764 17.921 2.335 1.00 . A A . 20 THR HG21 1 1 20 33002 1 1 20 THR HG22 H -6.372 17.314 0.697 1.00 . A A . 20 THR HG22 1 1 20 33003 1 1 20 THR HG23 H -7.861 16.822 1.512 1.00 . A A . 20 THR HG23 1 1 20 33004 1 1 20 THR N N -6.256 20.662 0.766 1.00 . A A . 20 THR N 1 1 20 33005 1 1 20 THR O O -9.143 20.885 -0.676 1.00 . A A . 20 THR O 1 1 20 33006 1 1 20 THR OG1 O -8.549 19.527 1.807 1.00 . A A . 20 THR OG1 1 1 20 33007 1 1 21 ASP C C -7.410 22.041 -4.212 1.00 . A A . 21 ASP C 1 1 20 33008 1 1 21 ASP CA C -8.004 22.300 -2.829 1.00 . A A . 21 ASP CA 1 1 20 33009 1 1 21 ASP CB C -8.003 23.781 -2.386 1.00 . A A . 21 ASP CB 1 1 20 33010 1 1 21 ASP CG C -6.891 24.649 -2.987 1.00 . A A . 21 ASP CG 1 1 20 33011 1 1 21 ASP H H -6.312 21.405 -1.846 1.00 . A A . 21 ASP H 1 1 20 33012 1 1 21 ASP HA H -9.049 21.991 -2.872 1.00 . A A . 21 ASP HA 1 1 20 33013 1 1 21 ASP HB3 H -7.954 23.840 -1.297 1.00 . A A . 21 ASP HB3 1 1 20 33014 1 1 21 ASP N N -7.328 21.446 -1.863 1.00 . A A . 21 ASP N 1 1 20 33015 1 1 21 ASP O O -8.162 21.748 -5.146 1.00 . A A . 21 ASP O 1 1 20 33016 1 1 21 ASP OD1 O -5.700 24.317 -2.808 1.00 . A A . 21 ASP OD1 1 1 20 33017 1 1 21 ASP OD2 O -7.222 25.642 -3.676 1.00 . A A . 21 ASP OD2 1 1 20 33018 1 1 22 SER C C -4.106 21.296 -5.533 1.00 . A A . 22 SER C 1 1 20 33019 1 1 22 SER CA C -5.368 22.143 -5.589 1.00 . A A . 22 SER CA 1 1 20 33020 1 1 22 SER CB C -5.100 23.617 -5.816 1.00 . A A . 22 SER CB 1 1 20 33021 1 1 22 SER H H -5.570 22.404 -3.523 1.00 . A A . 22 SER H 1 1 20 33022 1 1 22 SER HA H -6.005 21.774 -6.393 1.00 . A A . 22 SER HA 1 1 20 33023 1 1 22 SER HB3 H -4.189 23.909 -5.300 1.00 . A A . 22 SER HB3 1 1 20 33024 1 1 22 SER HG H -4.668 24.860 -7.238 1.00 . A A . 22 SER HG 1 1 20 33025 1 1 22 SER N N -6.080 22.036 -4.325 1.00 . A A . 22 SER N 1 1 20 33026 1 1 22 SER O O -2.965 21.761 -5.486 1.00 . A A . 22 SER O 1 1 20 33027 1 1 22 SER OG O -5.063 23.972 -7.192 1.00 . A A . 22 SER OG 1 1 20 33028 1 1 23 PHE C C -4.171 17.713 -6.215 1.00 . A A . 23 PHE C 1 1 20 33029 1 1 23 PHE CA C -3.462 18.892 -5.528 1.00 . A A . 23 PHE CA 1 1 20 33030 1 1 23 PHE CB C -3.091 18.547 -4.076 1.00 . A A . 23 PHE CB 1 1 20 33031 1 1 23 PHE CD1 C -5.501 18.411 -3.176 1.00 . A A . 23 PHE CD1 1 1 20 33032 1 1 23 PHE CD2 C -3.969 16.581 -2.784 1.00 . A A . 23 PHE CD2 1 1 20 33033 1 1 23 PHE CE1 C -6.553 17.654 -2.640 1.00 . A A . 23 PHE CE1 1 1 20 33034 1 1 23 PHE CE2 C -5.002 15.850 -2.182 1.00 . A A . 23 PHE CE2 1 1 20 33035 1 1 23 PHE CG C -4.209 17.855 -3.307 1.00 . A A . 23 PHE CG 1 1 20 33036 1 1 23 PHE CZ C -6.302 16.373 -2.135 1.00 . A A . 23 PHE CZ 1 1 20 33037 1 1 23 PHE H H -5.347 19.811 -5.252 1.00 . A A . 23 PHE H 1 1 20 33038 1 1 23 PHE HA H -2.569 19.170 -6.090 1.00 . A A . 23 PHE HA 1 1 20 33039 1 1 23 PHE HB3 H -2.793 19.453 -3.543 1.00 . A A . 23 PHE HB3 1 1 20 33040 1 1 23 PHE HD1 H -5.715 19.415 -3.490 1.00 . A A . 23 PHE HD1 1 1 20 33041 1 1 23 PHE HD2 H -2.976 16.166 -2.852 1.00 . A A . 23 PHE HD2 1 1 20 33042 1 1 23 PHE HE1 H -7.545 18.076 -2.580 1.00 . A A . 23 PHE HE1 1 1 20 33043 1 1 23 PHE HE2 H -4.782 14.879 -1.768 1.00 . A A . 23 PHE HE2 1 1 20 33044 1 1 23 PHE HZ H -7.100 15.803 -1.691 1.00 . A A . 23 PHE HZ 1 1 20 33045 1 1 23 PHE N N -4.382 20.008 -5.481 1.00 . A A . 23 PHE N 1 1 20 33046 1 1 23 PHE O O -5.406 17.708 -6.334 1.00 . A A . 23 PHE O 1 1 20 33047 1 1 24 GLU C C -3.050 14.318 -6.336 1.00 . A A . 24 GLU C 1 1 20 33048 1 1 24 GLU CA C -3.937 15.370 -6.982 1.00 . A A . 24 GLU CA 1 1 20 33049 1 1 24 GLU CB C -3.878 15.220 -8.493 1.00 . A A . 24 GLU CB 1 1 20 33050 1 1 24 GLU CD C -2.617 15.222 -10.669 1.00 . A A . 24 GLU CD 1 1 20 33051 1 1 24 GLU CG C -2.571 15.606 -9.189 1.00 . A A . 24 GLU CG 1 1 20 33052 1 1 24 GLU H H -2.430 16.660 -6.637 1.00 . A A . 24 GLU H 1 1 20 33053 1 1 24 GLU HA H -4.961 15.240 -6.641 1.00 . A A . 24 GLU HA 1 1 20 33054 1 1 24 GLU HB3 H -4.674 15.811 -8.917 1.00 . A A . 24 GLU HB3 1 1 20 33055 1 1 24 GLU HG3 H -1.744 15.078 -8.715 1.00 . A A . 24 GLU HG3 1 1 20 33056 1 1 24 GLU N N -3.443 16.674 -6.610 1.00 . A A . 24 GLU N 1 1 20 33057 1 1 24 GLU O O -1.869 14.588 -6.136 1.00 . A A . 24 GLU O 1 1 20 33058 1 1 24 GLU OE1 O -3.579 15.628 -11.373 1.00 . A A . 24 GLU OE1 1 1 20 33059 1 1 24 GLU OE2 O -1.731 14.466 -11.116 1.00 . A A . 24 GLU OE2 1 1 20 33060 1 1 25 VAL C C -3.402 10.722 -5.931 1.00 . A A . 25 VAL C 1 1 20 33061 1 1 25 VAL CA C -2.852 12.049 -5.405 1.00 . A A . 25 VAL CA 1 1 20 33062 1 1 25 VAL CB C -2.950 12.116 -3.860 1.00 . A A . 25 VAL CB 1 1 20 33063 1 1 25 VAL CG1 C -1.923 11.161 -3.247 1.00 . A A . 25 VAL CG1 1 1 20 33064 1 1 25 VAL CG2 C -2.735 13.512 -3.276 1.00 . A A . 25 VAL CG2 1 1 20 33065 1 1 25 VAL H H -4.583 12.993 -6.179 1.00 . A A . 25 VAL H 1 1 20 33066 1 1 25 VAL HA H -1.806 12.138 -5.694 1.00 . A A . 25 VAL HA 1 1 20 33067 1 1 25 VAL HB H -3.948 11.810 -3.545 1.00 . A A . 25 VAL HB 1 1 20 33068 1 1 25 VAL HG11 H -2.086 11.078 -2.174 1.00 . A A . 25 VAL HG11 1 1 20 33069 1 1 25 VAL HG12 H -2.029 10.175 -3.697 1.00 . A A . 25 VAL HG12 1 1 20 33070 1 1 25 VAL HG13 H -0.921 11.534 -3.450 1.00 . A A . 25 VAL HG13 1 1 20 33071 1 1 25 VAL HG21 H -1.743 13.888 -3.520 1.00 . A A . 25 VAL HG21 1 1 20 33072 1 1 25 VAL HG22 H -3.485 14.190 -3.681 1.00 . A A . 25 VAL HG22 1 1 20 33073 1 1 25 VAL HG23 H -2.862 13.474 -2.197 1.00 . A A . 25 VAL HG23 1 1 20 33074 1 1 25 VAL N N -3.597 13.140 -6.026 1.00 . A A . 25 VAL N 1 1 20 33075 1 1 25 VAL O O -4.326 10.169 -5.332 1.00 . A A . 25 VAL O 1 1 20 33076 1 1 26 SER C C -2.485 7.856 -6.985 1.00 . A A . 26 SER C 1 1 20 33077 1 1 26 SER CA C -3.354 8.939 -7.593 1.00 . A A . 26 SER CA 1 1 20 33078 1 1 26 SER CB C -3.327 8.892 -9.117 1.00 . A A . 26 SER CB 1 1 20 33079 1 1 26 SER H H -2.115 10.675 -7.506 1.00 . A A . 26 SER H 1 1 20 33080 1 1 26 SER HA H -4.385 8.762 -7.299 1.00 . A A . 26 SER HA 1 1 20 33081 1 1 26 SER HB3 H -2.306 8.993 -9.488 1.00 . A A . 26 SER HB3 1 1 20 33082 1 1 26 SER HG H -3.584 7.561 -10.498 1.00 . A A . 26 SER HG 1 1 20 33083 1 1 26 SER N N -2.925 10.234 -7.076 1.00 . A A . 26 SER N 1 1 20 33084 1 1 26 SER O O -1.257 7.961 -6.932 1.00 . A A . 26 SER O 1 1 20 33085 1 1 26 SER OG O -3.905 7.690 -9.593 1.00 . A A . 26 SER OG 1 1 20 33086 1 1 27 VAL C C -3.097 4.405 -6.643 1.00 . A A . 27 VAL C 1 1 20 33087 1 1 27 VAL CA C -2.440 5.620 -6.013 1.00 . A A . 27 VAL CA 1 1 20 33088 1 1 27 VAL CB C -2.535 5.534 -4.479 1.00 . A A . 27 VAL CB 1 1 20 33089 1 1 27 VAL CG1 C -1.368 4.796 -3.817 1.00 . A A . 27 VAL CG1 1 1 20 33090 1 1 27 VAL CG2 C -2.837 6.866 -3.779 1.00 . A A . 27 VAL CG2 1 1 20 33091 1 1 27 VAL H H -4.121 6.768 -6.774 1.00 . A A . 27 VAL H 1 1 20 33092 1 1 27 VAL HA H -1.392 5.652 -6.305 1.00 . A A . 27 VAL HA 1 1 20 33093 1 1 27 VAL HB H -3.347 4.847 -4.298 1.00 . A A . 27 VAL HB 1 1 20 33094 1 1 27 VAL HG11 H -1.548 4.713 -2.748 1.00 . A A . 27 VAL HG11 1 1 20 33095 1 1 27 VAL HG12 H -1.259 3.803 -4.252 1.00 . A A . 27 VAL HG12 1 1 20 33096 1 1 27 VAL HG13 H -0.446 5.350 -3.931 1.00 . A A . 27 VAL HG13 1 1 20 33097 1 1 27 VAL HG21 H -2.723 6.769 -2.700 1.00 . A A . 27 VAL HG21 1 1 20 33098 1 1 27 VAL HG22 H -2.171 7.636 -4.158 1.00 . A A . 27 VAL HG22 1 1 20 33099 1 1 27 VAL HG23 H -3.863 7.165 -3.993 1.00 . A A . 27 VAL HG23 1 1 20 33100 1 1 27 VAL N N -3.131 6.778 -6.567 1.00 . A A . 27 VAL N 1 1 20 33101 1 1 27 VAL O O -4.328 4.277 -6.668 1.00 . A A . 27 VAL O 1 1 20 33102 1 1 28 SER C C -2.746 1.250 -6.512 1.00 . A A . 28 SER C 1 1 20 33103 1 1 28 SER CA C -2.611 2.225 -7.676 1.00 . A A . 28 SER CA 1 1 20 33104 1 1 28 SER CB C -1.475 1.816 -8.607 1.00 . A A . 28 SER CB 1 1 20 33105 1 1 28 SER H H -1.289 3.622 -6.840 1.00 . A A . 28 SER H 1 1 20 33106 1 1 28 SER HA H -3.545 2.289 -8.231 1.00 . A A . 28 SER HA 1 1 20 33107 1 1 28 SER HB3 H -1.727 0.895 -9.133 1.00 . A A . 28 SER HB3 1 1 20 33108 1 1 28 SER HG H -1.558 2.649 -10.404 1.00 . A A . 28 SER HG 1 1 20 33109 1 1 28 SER N N -2.254 3.509 -7.111 1.00 . A A . 28 SER N 1 1 20 33110 1 1 28 SER O O -1.956 1.317 -5.562 1.00 . A A . 28 SER O 1 1 20 33111 1 1 28 SER OG O -1.170 2.854 -9.531 1.00 . A A . 28 SER OG 1 1 20 33112 1 1 29 ILE C C -3.986 -1.972 -6.117 1.00 . A A . 29 ILE C 1 1 20 33113 1 1 29 ILE CA C -4.018 -0.579 -5.490 1.00 . A A . 29 ILE CA 1 1 20 33114 1 1 29 ILE CB C -5.373 -0.214 -4.846 1.00 . A A . 29 ILE CB 1 1 20 33115 1 1 29 ILE CD1 C -6.644 1.729 -3.733 1.00 . A A . 29 ILE CD1 1 1 20 33116 1 1 29 ILE CG1 C -5.284 1.150 -4.120 1.00 . A A . 29 ILE CG1 1 1 20 33117 1 1 29 ILE CG2 C -5.802 -1.286 -3.829 1.00 . A A . 29 ILE CG2 1 1 20 33118 1 1 29 ILE H H -4.363 0.304 -7.360 1.00 . A A . 29 ILE H 1 1 20 33119 1 1 29 ILE HA H -3.245 -0.522 -4.720 1.00 . A A . 29 ILE HA 1 1 20 33120 1 1 29 ILE HB H -6.120 -0.158 -5.643 1.00 . A A . 29 ILE HB 1 1 20 33121 1 1 29 ILE HD11 H -7.270 0.967 -3.283 1.00 . A A . 29 ILE HD11 1 1 20 33122 1 1 29 ILE HD12 H -6.506 2.519 -3.001 1.00 . A A . 29 ILE HD12 1 1 20 33123 1 1 29 ILE HD13 H -7.127 2.146 -4.615 1.00 . A A . 29 ILE HD13 1 1 20 33124 1 1 29 ILE HG13 H -4.791 1.890 -4.746 1.00 . A A . 29 ILE HG13 1 1 20 33125 1 1 29 ILE HG21 H -6.851 -1.169 -3.565 1.00 . A A . 29 ILE HG21 1 1 20 33126 1 1 29 ILE HG22 H -5.675 -2.274 -4.251 1.00 . A A . 29 ILE HG22 1 1 20 33127 1 1 29 ILE HG23 H -5.197 -1.235 -2.931 1.00 . A A . 29 ILE HG23 1 1 20 33128 1 1 29 ILE N N -3.731 0.359 -6.560 1.00 . A A . 29 ILE N 1 1 20 33129 1 1 29 ILE O O -4.586 -2.210 -7.166 1.00 . A A . 29 ILE O 1 1 20 33130 1 1 30 GLY C C -2.616 -5.159 -4.816 1.00 . A A . 30 GLY C 1 1 20 33131 1 1 30 GLY CA C -3.206 -4.270 -5.896 1.00 . A A . 30 GLY CA 1 1 20 33132 1 1 30 GLY H H -2.830 -2.678 -4.578 1.00 . A A . 30 GLY H 1 1 20 33133 1 1 30 GLY HA2 H -4.199 -4.633 -6.164 1.00 . A A . 30 GLY HA2 1 1 20 33134 1 1 30 GLY HA3 H -2.569 -4.314 -6.776 1.00 . A A . 30 GLY HA3 1 1 20 33135 1 1 30 GLY N N -3.289 -2.895 -5.454 1.00 . A A . 30 GLY N 1 1 20 33136 1 1 30 GLY O O -2.131 -4.683 -3.787 1.00 . A A . 30 GLY O 1 1 20 33137 1 1 31 GLY C C -1.969 -8.770 -5.230 1.00 . A A . 31 GLY C 1 1 20 33138 1 1 31 GLY CA C -1.984 -7.519 -4.352 1.00 . A A . 31 GLY CA 1 1 20 33139 1 1 31 GLY H H -3.084 -6.731 -5.956 1.00 . A A . 31 GLY H 1 1 20 33140 1 1 31 GLY HA2 H -0.964 -7.222 -4.111 1.00 . A A . 31 GLY HA2 1 1 20 33141 1 1 31 GLY HA3 H -2.533 -7.723 -3.432 1.00 . A A . 31 GLY HA3 1 1 20 33142 1 1 31 GLY N N -2.643 -6.456 -5.087 1.00 . A A . 31 GLY N 1 1 20 33143 1 1 31 GLY O O -2.565 -8.786 -6.315 1.00 . A A . 31 GLY O 1 1 20 33144 1 1 32 ALA C C -1.546 -12.232 -4.439 1.00 . A A . 32 ALA C 1 1 20 33145 1 1 32 ALA CA C -1.295 -11.124 -5.455 1.00 . A A . 32 ALA CA 1 1 20 33146 1 1 32 ALA CB C 0.045 -11.298 -6.172 1.00 . A A . 32 ALA CB 1 1 20 33147 1 1 32 ALA H H -0.909 -9.821 -3.843 1.00 . A A . 32 ALA H 1 1 20 33148 1 1 32 ALA HA H -2.090 -11.160 -6.198 1.00 . A A . 32 ALA HA 1 1 20 33149 1 1 32 ALA HB1 H 0.832 -11.469 -5.436 1.00 . A A . 32 ALA HB1 1 1 20 33150 1 1 32 ALA HB2 H -0.011 -12.158 -6.838 1.00 . A A . 32 ALA HB2 1 1 20 33151 1 1 32 ALA HB3 H 0.277 -10.412 -6.762 1.00 . A A . 32 ALA HB3 1 1 20 33152 1 1 32 ALA N N -1.319 -9.836 -4.770 1.00 . A A . 32 ALA N 1 1 20 33153 1 1 32 ALA O O -1.328 -12.034 -3.242 1.00 . A A . 32 ALA O 1 1 20 33154 1 1 33 ASP C C -1.940 -15.831 -4.700 1.00 . A A . 33 ASP C 1 1 20 33155 1 1 33 ASP CA C -2.463 -14.520 -4.117 1.00 . A A . 33 ASP CA 1 1 20 33156 1 1 33 ASP CB C -3.997 -14.514 -3.976 1.00 . A A . 33 ASP CB 1 1 20 33157 1 1 33 ASP CG C -4.801 -14.774 -5.245 1.00 . A A . 33 ASP CG 1 1 20 33158 1 1 33 ASP H H -2.143 -13.495 -5.921 1.00 . A A . 33 ASP H 1 1 20 33159 1 1 33 ASP HA H -2.042 -14.430 -3.115 1.00 . A A . 33 ASP HA 1 1 20 33160 1 1 33 ASP HB3 H -4.303 -13.559 -3.549 1.00 . A A . 33 ASP HB3 1 1 20 33161 1 1 33 ASP N N -2.011 -13.383 -4.916 1.00 . A A . 33 ASP N 1 1 20 33162 1 1 33 ASP O O -1.148 -15.834 -5.657 1.00 . A A . 33 ASP O 1 1 20 33163 1 1 33 ASP OD1 O -4.443 -15.673 -6.038 1.00 . A A . 33 ASP OD1 1 1 20 33164 1 1 33 ASP OD2 O -5.845 -14.100 -5.385 1.00 . A A . 33 ASP OD2 1 1 20 33165 1 1 34 LYS C C -2.710 -18.757 -5.682 1.00 . A A . 34 LYS C 1 1 20 33166 1 1 34 LYS CA C -1.871 -18.279 -4.505 1.00 . A A . 34 LYS CA 1 1 20 33167 1 1 34 LYS CB C -1.868 -19.268 -3.323 1.00 . A A . 34 LYS CB 1 1 20 33168 1 1 34 LYS CD C -0.603 -21.337 -2.478 1.00 . A A . 34 LYS CD 1 1 20 33169 1 1 34 LYS CE C -1.802 -22.186 -2.043 1.00 . A A . 34 LYS CE 1 1 20 33170 1 1 34 LYS CG C -0.947 -20.442 -3.677 1.00 . A A . 34 LYS CG 1 1 20 33171 1 1 34 LYS H H -2.976 -16.899 -3.320 1.00 . A A . 34 LYS H 1 1 20 33172 1 1 34 LYS HA H -0.846 -18.187 -4.865 1.00 . A A . 34 LYS HA 1 1 20 33173 1 1 34 LYS HB3 H -2.874 -19.621 -3.100 1.00 . A A . 34 LYS HB3 1 1 20 33174 1 1 34 LYS HD3 H -0.258 -20.728 -1.644 1.00 . A A . 34 LYS HD3 1 1 20 33175 1 1 34 LYS HE3 H -2.212 -22.683 -2.926 1.00 . A A . 34 LYS HE3 1 1 20 33176 1 1 34 LYS HG3 H -0.017 -20.039 -4.075 1.00 . A A . 34 LYS HG3 1 1 20 33177 1 1 34 LYS HZ1 H -2.236 -23.817 -0.886 1.00 . A A . 34 LYS HZ1 1 1 20 33178 1 1 34 LYS HZ2 H -1.126 -22.849 -0.165 1.00 . A A . 34 LYS HZ2 1 1 20 33179 1 1 34 LYS HZ3 H -0.717 -23.833 -1.452 1.00 . A A . 34 LYS HZ3 1 1 20 33180 1 1 34 LYS N N -2.307 -16.958 -4.078 1.00 . A A . 34 LYS N 1 1 20 33181 1 1 34 LYS NZ N -1.430 -23.226 -1.060 1.00 . A A . 34 LYS NZ 1 1 20 33182 1 1 34 LYS O O -3.500 -19.692 -5.546 1.00 . A A . 34 LYS O 1 1 20 33183 1 1 35 GLY C C -3.177 -17.318 -9.052 1.00 . A A . 35 GLY C 1 1 20 33184 1 1 35 GLY CA C -3.187 -18.475 -8.069 1.00 . A A . 35 GLY CA 1 1 20 33185 1 1 35 GLY H H -1.921 -17.315 -6.833 1.00 . A A . 35 GLY H 1 1 20 33186 1 1 35 GLY HA2 H -2.699 -19.337 -8.510 1.00 . A A . 35 GLY HA2 1 1 20 33187 1 1 35 GLY HA3 H -4.224 -18.728 -7.854 1.00 . A A . 35 GLY HA3 1 1 20 33188 1 1 35 GLY N N -2.516 -18.132 -6.834 1.00 . A A . 35 GLY N 1 1 20 33189 1 1 35 GLY O O -3.084 -17.544 -10.258 1.00 . A A . 35 GLY O 1 1 20 33190 1 1 36 GLY C C -3.427 -13.603 -8.706 1.00 . A A . 36 GLY C 1 1 20 33191 1 1 36 GLY CA C -3.603 -14.951 -9.405 1.00 . A A . 36 GLY CA 1 1 20 33192 1 1 36 GLY H H -3.397 -15.984 -7.549 1.00 . A A . 36 GLY H 1 1 20 33193 1 1 36 GLY HA2 H -2.970 -14.969 -10.295 1.00 . A A . 36 GLY HA2 1 1 20 33194 1 1 36 GLY HA3 H -4.642 -15.061 -9.711 1.00 . A A . 36 GLY HA3 1 1 20 33195 1 1 36 GLY N N -3.268 -16.086 -8.558 1.00 . A A . 36 GLY N 1 1 20 33196 1 1 36 GLY O O -2.672 -13.490 -7.732 1.00 . A A . 36 GLY O 1 1 20 33197 1 1 37 PRO C C -5.127 -11.248 -7.529 1.00 . A A . 37 PRO C 1 1 20 33198 1 1 37 PRO CA C -4.061 -11.217 -8.629 1.00 . A A . 37 PRO CA 1 1 20 33199 1 1 37 PRO CB C -4.408 -10.245 -9.757 1.00 . A A . 37 PRO CB 1 1 20 33200 1 1 37 PRO CD C -4.624 -12.484 -10.577 1.00 . A A . 37 PRO CD 1 1 20 33201 1 1 37 PRO CG C -5.266 -11.105 -10.684 1.00 . A A . 37 PRO CG 1 1 20 33202 1 1 37 PRO HA H -3.100 -10.943 -8.194 1.00 . A A . 37 PRO HA 1 1 20 33203 1 1 37 PRO HB3 H -3.489 -9.958 -10.271 1.00 . A A . 37 PRO HB3 1 1 20 33204 1 1 37 PRO HD3 H -3.855 -12.595 -11.337 1.00 . A A . 37 PRO HD3 1 1 20 33205 1 1 37 PRO HG3 H -5.260 -10.732 -11.706 1.00 . A A . 37 PRO HG3 1 1 20 33206 1 1 37 PRO N N -3.990 -12.524 -9.269 1.00 . A A . 37 PRO N 1 1 20 33207 1 1 37 PRO O O -6.192 -11.846 -7.684 1.00 . A A . 37 PRO O 1 1 20 33208 1 1 38 ALA C C -6.826 -9.653 -5.378 1.00 . A A . 38 ALA C 1 1 20 33209 1 1 38 ALA CA C -5.688 -10.648 -5.234 1.00 . A A . 38 ALA CA 1 1 20 33210 1 1 38 ALA CB C -4.875 -10.372 -3.963 1.00 . A A . 38 ALA CB 1 1 20 33211 1 1 38 ALA H H -4.021 -10.000 -6.388 1.00 . A A . 38 ALA H 1 1 20 33212 1 1 38 ALA HA H -6.130 -11.638 -5.186 1.00 . A A . 38 ALA HA 1 1 20 33213 1 1 38 ALA HB1 H -4.076 -11.105 -3.864 1.00 . A A . 38 ALA HB1 1 1 20 33214 1 1 38 ALA HB2 H -4.454 -9.367 -4.002 1.00 . A A . 38 ALA HB2 1 1 20 33215 1 1 38 ALA HB3 H -5.529 -10.438 -3.094 1.00 . A A . 38 ALA HB3 1 1 20 33216 1 1 38 ALA N N -4.831 -10.604 -6.402 1.00 . A A . 38 ALA N 1 1 20 33217 1 1 38 ALA O O -6.587 -8.456 -5.488 1.00 . A A . 38 ALA O 1 1 20 33218 1 1 39 LYS C C -9.156 -8.403 -4.019 1.00 . A A . 39 LYS C 1 1 20 33219 1 1 39 LYS CA C -9.270 -9.338 -5.215 1.00 . A A . 39 LYS CA 1 1 20 33220 1 1 39 LYS CB C -10.509 -10.234 -5.095 1.00 . A A . 39 LYS CB 1 1 20 33221 1 1 39 LYS CD C -12.146 -11.668 -6.366 1.00 . A A . 39 LYS CD 1 1 20 33222 1 1 39 LYS CE C -12.462 -12.519 -7.604 1.00 . A A . 39 LYS CE 1 1 20 33223 1 1 39 LYS CG C -10.809 -10.925 -6.433 1.00 . A A . 39 LYS CG 1 1 20 33224 1 1 39 LYS H H -8.149 -11.156 -5.271 1.00 . A A . 39 LYS H 1 1 20 33225 1 1 39 LYS HA H -9.363 -8.731 -6.111 1.00 . A A . 39 LYS HA 1 1 20 33226 1 1 39 LYS HB3 H -11.366 -9.625 -4.803 1.00 . A A . 39 LYS HB3 1 1 20 33227 1 1 39 LYS HD3 H -12.962 -10.966 -6.174 1.00 . A A . 39 LYS HD3 1 1 20 33228 1 1 39 LYS HE3 H -13.127 -13.331 -7.301 1.00 . A A . 39 LYS HE3 1 1 20 33229 1 1 39 LYS HG3 H -10.012 -11.630 -6.653 1.00 . A A . 39 LYS HG3 1 1 20 33230 1 1 39 LYS HZ1 H -14.052 -11.446 -8.344 1.00 . A A . 39 LYS HZ1 1 1 20 33231 1 1 39 LYS HZ2 H -13.331 -12.364 -9.474 1.00 . A A . 39 LYS HZ2 1 1 20 33232 1 1 39 LYS HZ3 H -12.582 -10.984 -9.004 1.00 . A A . 39 LYS HZ3 1 1 20 33233 1 1 39 LYS N N -8.064 -10.153 -5.319 1.00 . A A . 39 LYS N 1 1 20 33234 1 1 39 LYS NZ N -13.141 -11.762 -8.675 1.00 . A A . 39 LYS NZ 1 1 20 33235 1 1 39 LYS O O -8.993 -8.877 -2.890 1.00 . A A . 39 LYS O 1 1 20 33236 1 1 40 LEU C C -10.819 -5.984 -2.831 1.00 . A A . 40 LEU C 1 1 20 33237 1 1 40 LEU CA C -9.344 -6.099 -3.217 1.00 . A A . 40 LEU CA 1 1 20 33238 1 1 40 LEU CB C -8.885 -4.722 -3.714 1.00 . A A . 40 LEU CB 1 1 20 33239 1 1 40 LEU CD1 C -6.385 -5.141 -3.414 1.00 . A A . 40 LEU CD1 1 1 20 33240 1 1 40 LEU CD2 C -7.320 -5.054 -5.751 1.00 . A A . 40 LEU CD2 1 1 20 33241 1 1 40 LEU CG C -7.479 -4.557 -4.316 1.00 . A A . 40 LEU CG 1 1 20 33242 1 1 40 LEU H H -9.344 -6.777 -5.216 1.00 . A A . 40 LEU H 1 1 20 33243 1 1 40 LEU HA H -8.756 -6.404 -2.348 1.00 . A A . 40 LEU HA 1 1 20 33244 1 1 40 LEU HB3 H -8.945 -4.039 -2.867 1.00 . A A . 40 LEU HB3 1 1 20 33245 1 1 40 LEU HD11 H -6.450 -6.231 -3.405 1.00 . A A . 40 LEU HD11 1 1 20 33246 1 1 40 LEU HD12 H -6.504 -4.766 -2.399 1.00 . A A . 40 LEU HD12 1 1 20 33247 1 1 40 LEU HD13 H -5.406 -4.850 -3.786 1.00 . A A . 40 LEU HD13 1 1 20 33248 1 1 40 LEU HD21 H -8.169 -4.741 -6.355 1.00 . A A . 40 LEU HD21 1 1 20 33249 1 1 40 LEU HD22 H -7.229 -6.132 -5.763 1.00 . A A . 40 LEU HD22 1 1 20 33250 1 1 40 LEU HD23 H -6.420 -4.625 -6.190 1.00 . A A . 40 LEU HD23 1 1 20 33251 1 1 40 LEU HG H -7.331 -3.491 -4.389 1.00 . A A . 40 LEU HG 1 1 20 33252 1 1 40 LEU N N -9.218 -7.099 -4.263 1.00 . A A . 40 LEU N 1 1 20 33253 1 1 40 LEU O O -11.693 -6.449 -3.568 1.00 . A A . 40 LEU O 1 1 20 33254 1 1 41 TYR C C -12.575 -3.545 -0.884 1.00 . A A . 41 TYR C 1 1 20 33255 1 1 41 TYR CA C -12.473 -5.015 -1.292 1.00 . A A . 41 TYR CA 1 1 20 33256 1 1 41 TYR CB C -12.866 -5.985 -0.163 1.00 . A A . 41 TYR CB 1 1 20 33257 1 1 41 TYR CD1 C -11.761 -8.199 -0.754 1.00 . A A . 41 TYR CD1 1 1 20 33258 1 1 41 TYR CD2 C -14.173 -8.019 -0.944 1.00 . A A . 41 TYR CD2 1 1 20 33259 1 1 41 TYR CE1 C -11.814 -9.509 -1.260 1.00 . A A . 41 TYR CE1 1 1 20 33260 1 1 41 TYR CE2 C -14.245 -9.328 -1.447 1.00 . A A . 41 TYR CE2 1 1 20 33261 1 1 41 TYR CG C -12.936 -7.441 -0.605 1.00 . A A . 41 TYR CG 1 1 20 33262 1 1 41 TYR CZ C -13.061 -10.089 -1.588 1.00 . A A . 41 TYR CZ 1 1 20 33263 1 1 41 TYR H H -10.366 -4.924 -1.156 1.00 . A A . 41 TYR H 1 1 20 33264 1 1 41 TYR HA H -13.150 -5.178 -2.127 1.00 . A A . 41 TYR HA 1 1 20 33265 1 1 41 TYR HB3 H -13.841 -5.687 0.225 1.00 . A A . 41 TYR HB3 1 1 20 33266 1 1 41 TYR HD1 H -10.807 -7.757 -0.514 1.00 . A A . 41 TYR HD1 1 1 20 33267 1 1 41 TYR HD2 H -15.082 -7.455 -0.832 1.00 . A A . 41 TYR HD2 1 1 20 33268 1 1 41 TYR HE1 H -10.894 -10.054 -1.398 1.00 . A A . 41 TYR HE1 1 1 20 33269 1 1 41 TYR HE2 H -15.215 -9.716 -1.728 1.00 . A A . 41 TYR HE2 1 1 20 33270 1 1 41 TYR HH H -13.894 -11.804 -1.602 1.00 . A A . 41 TYR HH 1 1 20 33271 1 1 41 TYR N N -11.114 -5.293 -1.734 1.00 . A A . 41 TYR N 1 1 20 33272 1 1 41 TYR O O -11.622 -2.987 -0.325 1.00 . A A . 41 TYR O 1 1 20 33273 1 1 41 TYR OH O -13.118 -11.386 -2.000 1.00 . A A . 41 TYR OH 1 1 20 33274 1 1 42 ASN C C -14.587 -1.625 0.683 1.00 . A A . 42 ASN C 1 1 20 33275 1 1 42 ASN CA C -14.075 -1.572 -0.751 1.00 . A A . 42 ASN CA 1 1 20 33276 1 1 42 ASN CB C -15.136 -0.914 -1.660 1.00 . A A . 42 ASN CB 1 1 20 33277 1 1 42 ASN CG C -16.386 -1.740 -1.880 1.00 . A A . 42 ASN CG 1 1 20 33278 1 1 42 ASN H H -14.452 -3.488 -1.611 1.00 . A A . 42 ASN H 1 1 20 33279 1 1 42 ASN HA H -13.176 -0.957 -0.765 1.00 . A A . 42 ASN HA 1 1 20 33280 1 1 42 ASN HB3 H -14.690 -0.704 -2.629 1.00 . A A . 42 ASN HB3 1 1 20 33281 1 1 42 ASN HD21 H -17.634 -0.527 -0.784 1.00 . A A . 42 ASN HD21 1 1 20 33282 1 1 42 ASN HD22 H -18.329 -1.901 -1.608 1.00 . A A . 42 ASN HD22 1 1 20 33283 1 1 42 ASN N N -13.715 -2.920 -1.199 1.00 . A A . 42 ASN N 1 1 20 33284 1 1 42 ASN ND2 N -17.518 -1.392 -1.299 1.00 . A A . 42 ASN ND2 1 1 20 33285 1 1 42 ASN O O -14.874 -2.699 1.208 1.00 . A A . 42 ASN O 1 1 20 33286 1 1 42 ASN OD1 O -16.357 -2.707 -2.613 1.00 . A A . 42 ASN OD1 1 1 20 33287 1 1 43 ASP C C -16.505 -0.713 3.136 1.00 . A A . 43 ASP C 1 1 20 33288 1 1 43 ASP CA C -15.063 -0.322 2.742 1.00 . A A . 43 ASP CA 1 1 20 33289 1 1 43 ASP CB C -14.661 1.083 3.224 1.00 . A A . 43 ASP CB 1 1 20 33290 1 1 43 ASP CG C -14.335 1.151 4.728 1.00 . A A . 43 ASP CG 1 1 20 33291 1 1 43 ASP H H -14.609 0.392 0.792 1.00 . A A . 43 ASP H 1 1 20 33292 1 1 43 ASP HA H -14.404 -1.001 3.261 1.00 . A A . 43 ASP HA 1 1 20 33293 1 1 43 ASP HB3 H -15.478 1.751 2.989 1.00 . A A . 43 ASP HB3 1 1 20 33294 1 1 43 ASP N N -14.780 -0.461 1.306 1.00 . A A . 43 ASP N 1 1 20 33295 1 1 43 ASP O O -16.977 -0.358 4.214 1.00 . A A . 43 ASP O 1 1 20 33296 1 1 43 ASP OD1 O -13.771 0.176 5.277 1.00 . A A . 43 ASP OD1 1 1 20 33297 1 1 43 ASP OD2 O -14.597 2.196 5.374 1.00 . A A . 43 ASP OD2 1 1 20 33298 1 1 44 LYS C C -18.169 -3.667 2.731 1.00 . A A . 44 LYS C 1 1 20 33299 1 1 44 LYS CA C -18.458 -2.171 2.593 1.00 . A A . 44 LYS CA 1 1 20 33300 1 1 44 LYS CB C -19.519 -1.997 1.500 1.00 . A A . 44 LYS CB 1 1 20 33301 1 1 44 LYS CD C -21.544 -0.633 2.255 1.00 . A A . 44 LYS CD 1 1 20 33302 1 1 44 LYS CE C -22.530 0.410 1.707 1.00 . A A . 44 LYS CE 1 1 20 33303 1 1 44 LYS CG C -20.211 -0.625 1.479 1.00 . A A . 44 LYS CG 1 1 20 33304 1 1 44 LYS H H -16.767 -1.637 1.395 1.00 . A A . 44 LYS H 1 1 20 33305 1 1 44 LYS HA H -18.867 -1.821 3.540 1.00 . A A . 44 LYS HA 1 1 20 33306 1 1 44 LYS HB3 H -20.273 -2.780 1.603 1.00 . A A . 44 LYS HB3 1 1 20 33307 1 1 44 LYS HD3 H -21.345 -0.449 3.312 1.00 . A A . 44 LYS HD3 1 1 20 33308 1 1 44 LYS HE3 H -22.628 0.263 0.629 1.00 . A A . 44 LYS HE3 1 1 20 33309 1 1 44 LYS HG3 H -20.391 -0.382 0.434 1.00 . A A . 44 LYS HG3 1 1 20 33310 1 1 44 LYS HZ1 H -23.857 0.517 3.307 1.00 . A A . 44 LYS HZ1 1 1 20 33311 1 1 44 LYS HZ2 H -24.247 -0.637 2.202 1.00 . A A . 44 LYS HZ2 1 1 20 33312 1 1 44 LYS HZ3 H -24.523 0.951 1.873 1.00 . A A . 44 LYS HZ3 1 1 20 33313 1 1 44 LYS N N -17.240 -1.413 2.259 1.00 . A A . 44 LYS N 1 1 20 33314 1 1 44 LYS NZ N -23.875 0.302 2.321 1.00 . A A . 44 LYS NZ 1 1 20 33315 1 1 44 LYS O O -18.988 -4.396 3.292 1.00 . A A . 44 LYS O 1 1 20 33316 1 1 45 GLY C C -17.228 -6.134 0.742 1.00 . A A . 45 GLY C 1 1 20 33317 1 1 45 GLY CA C -16.752 -5.572 2.078 1.00 . A A . 45 GLY CA 1 1 20 33318 1 1 45 GLY H H -16.339 -3.522 1.864 1.00 . A A . 45 GLY H 1 1 20 33319 1 1 45 GLY HA2 H -15.677 -5.695 2.133 1.00 . A A . 45 GLY HA2 1 1 20 33320 1 1 45 GLY HA3 H -17.214 -6.145 2.880 1.00 . A A . 45 GLY HA3 1 1 20 33321 1 1 45 GLY N N -17.036 -4.155 2.235 1.00 . A A . 45 GLY N 1 1 20 33322 1 1 45 GLY O O -17.233 -7.354 0.576 1.00 . A A . 45 GLY O 1 1 20 33323 1 1 46 GLU C C -16.570 -5.812 -2.341 1.00 . A A . 46 GLU C 1 1 20 33324 1 1 46 GLU CA C -17.884 -5.680 -1.583 1.00 . A A . 46 GLU CA 1 1 20 33325 1 1 46 GLU CB C -18.784 -4.642 -2.266 1.00 . A A . 46 GLU CB 1 1 20 33326 1 1 46 GLU CD C -20.816 -6.156 -2.587 1.00 . A A . 46 GLU CD 1 1 20 33327 1 1 46 GLU CG C -20.252 -4.884 -1.946 1.00 . A A . 46 GLU CG 1 1 20 33328 1 1 46 GLU H H -17.427 -4.300 -0.065 1.00 . A A . 46 GLU H 1 1 20 33329 1 1 46 GLU HA H -18.375 -6.654 -1.589 1.00 . A A . 46 GLU HA 1 1 20 33330 1 1 46 GLU HB3 H -18.637 -4.644 -3.345 1.00 . A A . 46 GLU HB3 1 1 20 33331 1 1 46 GLU HG3 H -20.833 -4.027 -2.288 1.00 . A A . 46 GLU HG3 1 1 20 33332 1 1 46 GLU N N -17.617 -5.278 -0.205 1.00 . A A . 46 GLU N 1 1 20 33333 1 1 46 GLU O O -15.539 -5.292 -1.914 1.00 . A A . 46 GLU O 1 1 20 33334 1 1 46 GLU OE1 O -20.218 -6.677 -3.557 1.00 . A A . 46 GLU OE1 1 1 20 33335 1 1 46 GLU OE2 O -21.921 -6.579 -2.185 1.00 . A A . 46 GLU OE2 1 1 20 33336 1 1 47 TYR C C -15.500 -5.692 -5.460 1.00 . A A . 47 TYR C 1 1 20 33337 1 1 47 TYR CA C -15.465 -6.732 -4.328 1.00 . A A . 47 TYR CA 1 1 20 33338 1 1 47 TYR CB C -15.479 -8.178 -4.846 1.00 . A A . 47 TYR CB 1 1 20 33339 1 1 47 TYR CD1 C -15.257 -8.276 -7.349 1.00 . A A . 47 TYR CD1 1 1 20 33340 1 1 47 TYR CD2 C -17.446 -8.730 -6.386 1.00 . A A . 47 TYR CD2 1 1 20 33341 1 1 47 TYR CE1 C -15.753 -8.512 -8.638 1.00 . A A . 47 TYR CE1 1 1 20 33342 1 1 47 TYR CE2 C -17.944 -9.007 -7.675 1.00 . A A . 47 TYR CE2 1 1 20 33343 1 1 47 TYR CG C -16.086 -8.405 -6.219 1.00 . A A . 47 TYR CG 1 1 20 33344 1 1 47 TYR CZ C -17.095 -8.911 -8.805 1.00 . A A . 47 TYR CZ 1 1 20 33345 1 1 47 TYR H H -17.498 -6.955 -3.702 1.00 . A A . 47 TYR H 1 1 20 33346 1 1 47 TYR HA H -14.557 -6.596 -3.738 1.00 . A A . 47 TYR HA 1 1 20 33347 1 1 47 TYR HB3 H -15.988 -8.821 -4.124 1.00 . A A . 47 TYR HB3 1 1 20 33348 1 1 47 TYR HD1 H -14.228 -7.987 -7.230 1.00 . A A . 47 TYR HD1 1 1 20 33349 1 1 47 TYR HD2 H -18.109 -8.763 -5.532 1.00 . A A . 47 TYR HD2 1 1 20 33350 1 1 47 TYR HE1 H -15.104 -8.392 -9.491 1.00 . A A . 47 TYR HE1 1 1 20 33351 1 1 47 TYR HE2 H -18.979 -9.289 -7.790 1.00 . A A . 47 TYR HE2 1 1 20 33352 1 1 47 TYR HH H -18.369 -9.717 -10.056 1.00 . A A . 47 TYR HH 1 1 20 33353 1 1 47 TYR N N -16.617 -6.524 -3.464 1.00 . A A . 47 TYR N 1 1 20 33354 1 1 47 TYR O O -16.557 -5.460 -6.055 1.00 . A A . 47 TYR O 1 1 20 33355 1 1 47 TYR OH O -17.540 -9.206 -10.058 1.00 . A A . 47 TYR OH 1 1 20 33356 1 1 48 ILE C C -13.103 -4.165 -7.772 1.00 . A A . 48 ILE C 1 1 20 33357 1 1 48 ILE CA C -14.241 -3.975 -6.760 1.00 . A A . 48 ILE CA 1 1 20 33358 1 1 48 ILE CB C -14.174 -2.607 -6.041 1.00 . A A . 48 ILE CB 1 1 20 33359 1 1 48 ILE CD1 C -12.649 -1.134 -4.651 1.00 . A A . 48 ILE CD1 1 1 20 33360 1 1 48 ILE CG1 C -13.150 -2.564 -4.891 1.00 . A A . 48 ILE CG1 1 1 20 33361 1 1 48 ILE CG2 C -15.578 -2.189 -5.584 1.00 . A A . 48 ILE CG2 1 1 20 33362 1 1 48 ILE H H -13.517 -5.440 -5.366 1.00 . A A . 48 ILE H 1 1 20 33363 1 1 48 ILE HA H -15.146 -3.950 -7.364 1.00 . A A . 48 ILE HA 1 1 20 33364 1 1 48 ILE HB H -13.865 -1.862 -6.772 1.00 . A A . 48 ILE HB 1 1 20 33365 1 1 48 ILE HD11 H -13.483 -0.449 -4.528 1.00 . A A . 48 ILE HD11 1 1 20 33366 1 1 48 ILE HD12 H -12.046 -1.108 -3.746 1.00 . A A . 48 ILE HD12 1 1 20 33367 1 1 48 ILE HD13 H -12.049 -0.804 -5.503 1.00 . A A . 48 ILE HD13 1 1 20 33368 1 1 48 ILE HG13 H -12.288 -3.183 -5.136 1.00 . A A . 48 ILE HG13 1 1 20 33369 1 1 48 ILE HG21 H -16.204 -2.002 -6.457 1.00 . A A . 48 ILE HG21 1 1 20 33370 1 1 48 ILE HG22 H -16.034 -2.985 -5.000 1.00 . A A . 48 ILE HG22 1 1 20 33371 1 1 48 ILE HG23 H -15.549 -1.280 -4.983 1.00 . A A . 48 ILE HG23 1 1 20 33372 1 1 48 ILE N N -14.356 -5.095 -5.807 1.00 . A A . 48 ILE N 1 1 20 33373 1 1 48 ILE O O -12.701 -3.208 -8.441 1.00 . A A . 48 ILE O 1 1 20 33374 1 1 49 GLY C C -10.340 -6.306 -8.153 1.00 . A A . 49 GLY C 1 1 20 33375 1 1 49 GLY CA C -11.564 -5.755 -8.874 1.00 . A A . 49 GLY CA 1 1 20 33376 1 1 49 GLY H H -12.931 -6.122 -7.300 1.00 . A A . 49 GLY H 1 1 20 33377 1 1 49 GLY HA2 H -11.962 -6.515 -9.546 1.00 . A A . 49 GLY HA2 1 1 20 33378 1 1 49 GLY HA3 H -11.262 -4.889 -9.468 1.00 . A A . 49 GLY HA3 1 1 20 33379 1 1 49 GLY N N -12.597 -5.389 -7.916 1.00 . A A . 49 GLY N 1 1 20 33380 1 1 49 GLY O O -10.251 -6.285 -6.922 1.00 . A A . 49 GLY O 1 1 20 33381 1 1 50 ASP C C -6.949 -6.427 -8.944 1.00 . A A . 50 ASP C 1 1 20 33382 1 1 50 ASP CA C -8.098 -7.318 -8.448 1.00 . A A . 50 ASP CA 1 1 20 33383 1 1 50 ASP CB C -7.916 -8.827 -8.704 1.00 . A A . 50 ASP CB 1 1 20 33384 1 1 50 ASP CG C -8.087 -9.283 -10.149 1.00 . A A . 50 ASP CG 1 1 20 33385 1 1 50 ASP H H -9.511 -6.767 -9.931 1.00 . A A . 50 ASP H 1 1 20 33386 1 1 50 ASP HA H -8.076 -7.225 -7.367 1.00 . A A . 50 ASP HA 1 1 20 33387 1 1 50 ASP HB3 H -8.652 -9.360 -8.103 1.00 . A A . 50 ASP HB3 1 1 20 33388 1 1 50 ASP N N -9.393 -6.823 -8.921 1.00 . A A . 50 ASP N 1 1 20 33389 1 1 50 ASP O O -5.780 -6.750 -8.734 1.00 . A A . 50 ASP O 1 1 20 33390 1 1 50 ASP OD1 O -7.592 -8.616 -11.080 1.00 . A A . 50 ASP OD1 1 1 20 33391 1 1 50 ASP OD2 O -8.826 -10.283 -10.342 1.00 . A A . 50 ASP OD2 1 1 20 33392 1 1 51 SER C C -7.268 -2.943 -10.174 1.00 . A A . 51 SER C 1 1 20 33393 1 1 51 SER CA C -6.401 -4.142 -9.807 1.00 . A A . 51 SER CA 1 1 20 33394 1 1 51 SER CB C -5.452 -4.530 -10.942 1.00 . A A . 51 SER CB 1 1 20 33395 1 1 51 SER H H -8.258 -5.050 -9.654 1.00 . A A . 51 SER H 1 1 20 33396 1 1 51 SER HA H -5.816 -3.910 -8.915 1.00 . A A . 51 SER HA 1 1 20 33397 1 1 51 SER HB3 H -5.982 -5.152 -11.665 1.00 . A A . 51 SER HB3 1 1 20 33398 1 1 51 SER HG H -5.240 -3.372 -12.515 1.00 . A A . 51 SER HG 1 1 20 33399 1 1 51 SER N N -7.281 -5.268 -9.528 1.00 . A A . 51 SER N 1 1 20 33400 1 1 51 SER O O -8.345 -3.111 -10.759 1.00 . A A . 51 SER O 1 1 20 33401 1 1 51 SER OG O -4.830 -3.457 -11.627 1.00 . A A . 51 SER OG 1 1 20 33402 1 1 52 TYR C C -6.414 0.653 -9.557 1.00 . A A . 52 TYR C 1 1 20 33403 1 1 52 TYR CA C -7.331 -0.431 -10.151 1.00 . A A . 52 TYR CA 1 1 20 33404 1 1 52 TYR CB C -8.761 -0.300 -9.594 1.00 . A A . 52 TYR CB 1 1 20 33405 1 1 52 TYR CD1 C -8.661 0.294 -7.146 1.00 . A A . 52 TYR CD1 1 1 20 33406 1 1 52 TYR CD2 C -9.441 -1.926 -7.786 1.00 . A A . 52 TYR CD2 1 1 20 33407 1 1 52 TYR CE1 C -8.919 0.002 -5.801 1.00 . A A . 52 TYR CE1 1 1 20 33408 1 1 52 TYR CE2 C -9.647 -2.247 -6.438 1.00 . A A . 52 TYR CE2 1 1 20 33409 1 1 52 TYR CG C -8.935 -0.662 -8.138 1.00 . A A . 52 TYR CG 1 1 20 33410 1 1 52 TYR CZ C -9.362 -1.291 -5.432 1.00 . A A . 52 TYR CZ 1 1 20 33411 1 1 52 TYR H H -5.900 -1.730 -9.343 1.00 . A A . 52 TYR H 1 1 20 33412 1 1 52 TYR HA H -7.361 -0.309 -11.233 1.00 . A A . 52 TYR HA 1 1 20 33413 1 1 52 TYR HB3 H -9.453 -0.897 -10.185 1.00 . A A . 52 TYR HB3 1 1 20 33414 1 1 52 TYR HD1 H -8.263 1.262 -7.413 1.00 . A A . 52 TYR HD1 1 1 20 33415 1 1 52 TYR HD2 H -9.676 -2.650 -8.555 1.00 . A A . 52 TYR HD2 1 1 20 33416 1 1 52 TYR HE1 H -8.771 0.797 -5.088 1.00 . A A . 52 TYR HE1 1 1 20 33417 1 1 52 TYR HE2 H -10.052 -3.221 -6.209 1.00 . A A . 52 TYR HE2 1 1 20 33418 1 1 52 TYR HH H -9.403 -0.872 -3.516 1.00 . A A . 52 TYR HH 1 1 20 33419 1 1 52 TYR N N -6.780 -1.748 -9.842 1.00 . A A . 52 TYR N 1 1 20 33420 1 1 52 TYR O O -5.441 0.346 -8.864 1.00 . A A . 52 TYR O 1 1 20 33421 1 1 52 TYR OH O -9.536 -1.609 -4.120 1.00 . A A . 52 TYR OH 1 1 20 33422 1 1 53 SER C C -7.367 3.906 -8.478 1.00 . A A . 53 SER C 1 1 20 33423 1 1 53 SER CA C -6.220 3.049 -8.990 1.00 . A A . 53 SER CA 1 1 20 33424 1 1 53 SER CB C -5.225 3.853 -9.834 1.00 . A A . 53 SER CB 1 1 20 33425 1 1 53 SER H H -7.538 2.152 -10.345 1.00 . A A . 53 SER H 1 1 20 33426 1 1 53 SER HA H -5.695 2.666 -8.117 1.00 . A A . 53 SER HA 1 1 20 33427 1 1 53 SER HB3 H -4.414 3.194 -10.139 1.00 . A A . 53 SER HB3 1 1 20 33428 1 1 53 SER HG H -5.103 4.336 -11.678 1.00 . A A . 53 SER HG 1 1 20 33429 1 1 53 SER N N -6.755 1.929 -9.753 1.00 . A A . 53 SER N 1 1 20 33430 1 1 53 SER O O -8.486 3.844 -8.999 1.00 . A A . 53 SER O 1 1 20 33431 1 1 53 SER OG O -5.817 4.406 -10.994 1.00 . A A . 53 SER OG 1 1 20 33432 1 1 54 ALA C C -7.361 6.815 -6.348 1.00 . A A . 54 ALA C 1 1 20 33433 1 1 54 ALA CA C -8.077 5.559 -6.817 1.00 . A A . 54 ALA CA 1 1 20 33434 1 1 54 ALA CB C -8.791 4.796 -5.687 1.00 . A A . 54 ALA CB 1 1 20 33435 1 1 54 ALA H H -6.157 4.707 -7.063 1.00 . A A . 54 ALA H 1 1 20 33436 1 1 54 ALA HA H -8.806 5.875 -7.559 1.00 . A A . 54 ALA HA 1 1 20 33437 1 1 54 ALA HB1 H -9.094 3.799 -6.021 1.00 . A A . 54 ALA HB1 1 1 20 33438 1 1 54 ALA HB2 H -8.137 4.675 -4.828 1.00 . A A . 54 ALA HB2 1 1 20 33439 1 1 54 ALA HB3 H -9.672 5.356 -5.383 1.00 . A A . 54 ALA HB3 1 1 20 33440 1 1 54 ALA N N -7.101 4.691 -7.439 1.00 . A A . 54 ALA N 1 1 20 33441 1 1 54 ALA O O -6.471 6.742 -5.498 1.00 . A A . 54 ALA O 1 1 20 33442 1 1 55 GLN C C -7.839 9.565 -5.149 1.00 . A A . 55 GLN C 1 1 20 33443 1 1 55 GLN CA C -7.175 9.235 -6.482 1.00 . A A . 55 GLN CA 1 1 20 33444 1 1 55 GLN CB C -7.414 10.315 -7.555 1.00 . A A . 55 GLN CB 1 1 20 33445 1 1 55 GLN CD C -6.757 12.717 -8.263 1.00 . A A . 55 GLN CD 1 1 20 33446 1 1 55 GLN CG C -6.558 11.561 -7.283 1.00 . A A . 55 GLN CG 1 1 20 33447 1 1 55 GLN H H -8.422 7.976 -7.639 1.00 . A A . 55 GLN H 1 1 20 33448 1 1 55 GLN HA H -6.114 9.116 -6.296 1.00 . A A . 55 GLN HA 1 1 20 33449 1 1 55 GLN HB3 H -8.480 10.538 -7.583 1.00 . A A . 55 GLN HB3 1 1 20 33450 1 1 55 GLN HE21 H -7.165 13.942 -6.729 1.00 . A A . 55 GLN HE21 1 1 20 33451 1 1 55 GLN HE22 H -7.217 14.694 -8.329 1.00 . A A . 55 GLN HE22 1 1 20 33452 1 1 55 GLN HG3 H -5.518 11.268 -7.369 1.00 . A A . 55 GLN HG3 1 1 20 33453 1 1 55 GLN N N -7.696 7.960 -6.938 1.00 . A A . 55 GLN N 1 1 20 33454 1 1 55 GLN NE2 N -7.127 13.875 -7.743 1.00 . A A . 55 GLN NE2 1 1 20 33455 1 1 55 GLN O O -9.067 9.516 -5.044 1.00 . A A . 55 GLN O 1 1 20 33456 1 1 55 GLN OE1 O -6.484 12.624 -9.455 1.00 . A A . 55 GLN OE1 1 1 20 33457 1 1 56 ILE C C -8.371 11.489 -2.930 1.00 . A A . 56 ILE C 1 1 20 33458 1 1 56 ILE CA C -7.524 10.224 -2.797 1.00 . A A . 56 ILE CA 1 1 20 33459 1 1 56 ILE CB C -6.369 10.424 -1.788 1.00 . A A . 56 ILE CB 1 1 20 33460 1 1 56 ILE CD1 C -5.618 7.967 -1.458 1.00 . A A . 56 ILE CD1 1 1 20 33461 1 1 56 ILE CG1 C -5.236 9.377 -1.924 1.00 . A A . 56 ILE CG1 1 1 20 33462 1 1 56 ILE CG2 C -6.931 10.440 -0.351 1.00 . A A . 56 ILE CG2 1 1 20 33463 1 1 56 ILE H H -6.037 9.901 -4.309 1.00 . A A . 56 ILE H 1 1 20 33464 1 1 56 ILE HA H -8.145 9.398 -2.451 1.00 . A A . 56 ILE HA 1 1 20 33465 1 1 56 ILE HB H -5.928 11.404 -1.973 1.00 . A A . 56 ILE HB 1 1 20 33466 1 1 56 ILE HD11 H -5.848 7.958 -0.391 1.00 . A A . 56 ILE HD11 1 1 20 33467 1 1 56 ILE HD12 H -6.480 7.606 -2.020 1.00 . A A . 56 ILE HD12 1 1 20 33468 1 1 56 ILE HD13 H -4.782 7.295 -1.633 1.00 . A A . 56 ILE HD13 1 1 20 33469 1 1 56 ILE HG13 H -4.371 9.725 -1.369 1.00 . A A . 56 ILE HG13 1 1 20 33470 1 1 56 ILE HG21 H -6.115 10.597 0.356 1.00 . A A . 56 ILE HG21 1 1 20 33471 1 1 56 ILE HG22 H -7.643 11.255 -0.237 1.00 . A A . 56 ILE HG22 1 1 20 33472 1 1 56 ILE HG23 H -7.448 9.510 -0.114 1.00 . A A . 56 ILE HG23 1 1 20 33473 1 1 56 ILE N N -7.038 9.881 -4.131 1.00 . A A . 56 ILE N 1 1 20 33474 1 1 56 ILE O O -7.878 12.533 -3.366 1.00 . A A . 56 ILE O 1 1 20 33475 1 1 57 ARG C C -11.523 12.574 -1.541 1.00 . A A . 57 ARG C 1 1 20 33476 1 1 57 ARG CA C -10.610 12.503 -2.743 1.00 . A A . 57 ARG CA 1 1 20 33477 1 1 57 ARG CB C -11.399 12.385 -4.049 1.00 . A A . 57 ARG CB 1 1 20 33478 1 1 57 ARG CD C -10.009 14.138 -5.320 1.00 . A A . 57 ARG CD 1 1 20 33479 1 1 57 ARG CG C -10.557 12.703 -5.296 1.00 . A A . 57 ARG CG 1 1 20 33480 1 1 57 ARG CZ C -11.947 15.736 -5.475 1.00 . A A . 57 ARG CZ 1 1 20 33481 1 1 57 ARG H H -10.013 10.520 -2.240 1.00 . A A . 57 ARG H 1 1 20 33482 1 1 57 ARG HA H -10.053 13.434 -2.714 1.00 . A A . 57 ARG HA 1 1 20 33483 1 1 57 ARG HB3 H -12.247 13.064 -3.967 1.00 . A A . 57 ARG HB3 1 1 20 33484 1 1 57 ARG HD3 H -9.073 14.130 -5.872 1.00 . A A . 57 ARG HD3 1 1 20 33485 1 1 57 ARG HE H -10.777 15.140 -7.005 1.00 . A A . 57 ARG HE 1 1 20 33486 1 1 57 ARG HG3 H -11.152 12.522 -6.191 1.00 . A A . 57 ARG HG3 1 1 20 33487 1 1 57 ARG HH11 H -11.596 15.338 -3.478 1.00 . A A . 57 ARG HH11 1 1 20 33488 1 1 57 ARG HH12 H -13.018 16.258 -3.793 1.00 . A A . 57 ARG HH12 1 1 20 33489 1 1 57 ARG HH21 H -12.475 16.403 -7.301 1.00 . A A . 57 ARG HH21 1 1 20 33490 1 1 57 ARG HH22 H -13.553 16.905 -6.020 1.00 . A A . 57 ARG HH22 1 1 20 33491 1 1 57 ARG N N -9.662 11.394 -2.613 1.00 . A A . 57 ARG N 1 1 20 33492 1 1 57 ARG NE N -10.923 15.059 -5.999 1.00 . A A . 57 ARG NE 1 1 20 33493 1 1 57 ARG NH1 N -12.209 15.758 -4.171 1.00 . A A . 57 ARG NH1 1 1 20 33494 1 1 57 ARG NH2 N -12.722 16.396 -6.316 1.00 . A A . 57 ARG NH2 1 1 20 33495 1 1 57 ARG O O -12.721 12.854 -1.648 1.00 . A A . 57 ARG O 1 1 20 33496 1 1 58 THR C C -10.784 12.255 1.961 1.00 . A A . 58 THR C 1 1 20 33497 1 1 58 THR CA C -11.669 11.885 0.771 1.00 . A A . 58 THR CA 1 1 20 33498 1 1 58 THR CB C -11.938 10.362 0.701 1.00 . A A . 58 THR CB 1 1 20 33499 1 1 58 THR CG2 C -13.336 10.104 0.164 1.00 . A A . 58 THR CG2 1 1 20 33500 1 1 58 THR H H -9.968 12.012 -0.369 1.00 . A A . 58 THR H 1 1 20 33501 1 1 58 THR HA H -12.601 12.454 0.746 1.00 . A A . 58 THR HA 1 1 20 33502 1 1 58 THR HB H -11.877 9.942 1.702 1.00 . A A . 58 THR HB 1 1 20 33503 1 1 58 THR HG1 H -11.550 9.215 -0.841 1.00 . A A . 58 THR HG1 1 1 20 33504 1 1 58 THR HG21 H -13.425 10.528 -0.838 1.00 . A A . 58 THR HG21 1 1 20 33505 1 1 58 THR HG22 H -14.064 10.573 0.825 1.00 . A A . 58 THR HG22 1 1 20 33506 1 1 58 THR HG23 H -13.530 9.033 0.133 1.00 . A A . 58 THR HG23 1 1 20 33507 1 1 58 THR N N -10.945 12.259 -0.404 1.00 . A A . 58 THR N 1 1 20 33508 1 1 58 THR O O -9.556 12.199 1.854 1.00 . A A . 58 THR O 1 1 20 33509 1 1 58 THR OG1 O -11.030 9.683 -0.161 1.00 . A A . 58 THR OG1 1 1 20 33510 1 1 59 ALA C C -9.717 11.870 4.755 1.00 . A A . 59 ALA C 1 1 20 33511 1 1 59 ALA CA C -10.643 12.998 4.294 1.00 . A A . 59 ALA CA 1 1 20 33512 1 1 59 ALA CB C -11.652 13.367 5.387 1.00 . A A . 59 ALA CB 1 1 20 33513 1 1 59 ALA H H -12.387 12.754 3.102 1.00 . A A . 59 ALA H 1 1 20 33514 1 1 59 ALA HA H -10.008 13.861 4.076 1.00 . A A . 59 ALA HA 1 1 20 33515 1 1 59 ALA HB1 H -12.362 12.551 5.525 1.00 . A A . 59 ALA HB1 1 1 20 33516 1 1 59 ALA HB2 H -11.137 13.534 6.330 1.00 . A A . 59 ALA HB2 1 1 20 33517 1 1 59 ALA HB3 H -12.191 14.272 5.112 1.00 . A A . 59 ALA HB3 1 1 20 33518 1 1 59 ALA N N -11.381 12.634 3.090 1.00 . A A . 59 ALA N 1 1 20 33519 1 1 59 ALA O O -8.604 12.147 5.203 1.00 . A A . 59 ALA O 1 1 20 33520 1 1 60 THR C C -9.872 8.338 3.870 1.00 . A A . 60 THR C 1 1 20 33521 1 1 60 THR CA C -9.313 9.446 4.772 1.00 . A A . 60 THR CA 1 1 20 33522 1 1 60 THR CB C -9.122 9.118 6.272 1.00 . A A . 60 THR CB 1 1 20 33523 1 1 60 THR CG2 C -10.360 9.131 7.163 1.00 . A A . 60 THR CG2 1 1 20 33524 1 1 60 THR H H -11.075 10.432 4.247 1.00 . A A . 60 THR H 1 1 20 33525 1 1 60 THR HA H -8.334 9.694 4.370 1.00 . A A . 60 THR HA 1 1 20 33526 1 1 60 THR HB H -8.481 9.904 6.665 1.00 . A A . 60 THR HB 1 1 20 33527 1 1 60 THR HG1 H -8.883 7.400 7.204 1.00 . A A . 60 THR HG1 1 1 20 33528 1 1 60 THR HG21 H -10.013 9.036 8.196 1.00 . A A . 60 THR HG21 1 1 20 33529 1 1 60 THR HG22 H -11.013 8.300 6.899 1.00 . A A . 60 THR HG22 1 1 20 33530 1 1 60 THR HG23 H -10.892 10.076 7.070 1.00 . A A . 60 THR HG23 1 1 20 33531 1 1 60 THR N N -10.156 10.619 4.626 1.00 . A A . 60 THR N 1 1 20 33532 1 1 60 THR O O -11.008 8.425 3.395 1.00 . A A . 60 THR O 1 1 20 33533 1 1 60 THR OG1 O -8.463 7.890 6.472 1.00 . A A . 60 THR OG1 1 1 20 33534 1 1 61 MET C C -8.843 4.948 3.320 1.00 . A A . 61 MET C 1 1 20 33535 1 1 61 MET CA C -9.267 6.236 2.655 1.00 . A A . 61 MET CA 1 1 20 33536 1 1 61 MET CB C -8.400 6.403 1.397 1.00 . A A . 61 MET CB 1 1 20 33537 1 1 61 MET CE C -9.360 4.251 -0.892 1.00 . A A . 61 MET CE 1 1 20 33538 1 1 61 MET CG C -9.229 6.776 0.186 1.00 . A A . 61 MET CG 1 1 20 33539 1 1 61 MET H H -8.167 7.314 4.067 1.00 . A A . 61 MET H 1 1 20 33540 1 1 61 MET HA H -10.324 6.172 2.396 1.00 . A A . 61 MET HA 1 1 20 33541 1 1 61 MET HB3 H -7.844 5.495 1.176 1.00 . A A . 61 MET HB3 1 1 20 33542 1 1 61 MET HE1 H -9.932 3.359 -1.138 1.00 . A A . 61 MET HE1 1 1 20 33543 1 1 61 MET HE2 H -8.829 4.595 -1.777 1.00 . A A . 61 MET HE2 1 1 20 33544 1 1 61 MET HE3 H -8.635 4.030 -0.107 1.00 . A A . 61 MET HE3 1 1 20 33545 1 1 61 MET HG3 H -8.533 6.937 -0.633 1.00 . A A . 61 MET HG3 1 1 20 33546 1 1 61 MET N N -9.057 7.332 3.579 1.00 . A A . 61 MET N 1 1 20 33547 1 1 61 MET O O -8.076 4.941 4.282 1.00 . A A . 61 MET O 1 1 20 33548 1 1 61 MET SD S -10.470 5.555 -0.321 1.00 . A A . 61 MET SD 1 1 20 33549 1 1 62 SER C C -9.185 1.538 1.928 1.00 . A A . 62 SER C 1 1 20 33550 1 1 62 SER CA C -8.829 2.513 3.054 1.00 . A A . 62 SER CA 1 1 20 33551 1 1 62 SER CB C -9.474 2.123 4.394 1.00 . A A . 62 SER CB 1 1 20 33552 1 1 62 SER H H -9.761 3.983 1.842 1.00 . A A . 62 SER H 1 1 20 33553 1 1 62 SER HA H -7.747 2.529 3.167 1.00 . A A . 62 SER HA 1 1 20 33554 1 1 62 SER HB3 H -9.122 2.796 5.176 1.00 . A A . 62 SER HB3 1 1 20 33555 1 1 62 SER HG H -11.253 1.552 4.980 1.00 . A A . 62 SER HG 1 1 20 33556 1 1 62 SER N N -9.251 3.852 2.703 1.00 . A A . 62 SER N 1 1 20 33557 1 1 62 SER O O -10.017 1.859 1.073 1.00 . A A . 62 SER O 1 1 20 33558 1 1 62 SER OG O -10.896 2.191 4.345 1.00 . A A . 62 SER OG 1 1 20 33559 1 1 63 CYS C C -8.473 -2.057 1.928 1.00 . A A . 63 CYS C 1 1 20 33560 1 1 63 CYS CA C -8.944 -0.827 1.138 1.00 . A A . 63 CYS CA 1 1 20 33561 1 1 63 CYS CB C -8.279 -0.817 -0.255 1.00 . A A . 63 CYS CB 1 1 20 33562 1 1 63 CYS H H -7.904 0.157 2.659 1.00 . A A . 63 CYS H 1 1 20 33563 1 1 63 CYS HA H -10.031 -0.874 1.032 1.00 . A A . 63 CYS HA 1 1 20 33564 1 1 63 CYS HB3 H -8.324 -1.817 -0.688 1.00 . A A . 63 CYS HB3 1 1 20 33565 1 1 63 CYS HG H -9.354 1.274 -0.498 1.00 . A A . 63 CYS HG 1 1 20 33566 1 1 63 CYS N N -8.565 0.357 1.911 1.00 . A A . 63 CYS N 1 1 20 33567 1 1 63 CYS O O -7.623 -1.933 2.818 1.00 . A A . 63 CYS O 1 1 20 33568 1 1 63 CYS SG S -9.114 0.311 -1.400 1.00 . A A . 63 CYS SG 1 1 20 33569 1 1 64 CYS C C -8.555 -5.658 1.153 1.00 . A A . 64 CYS C 1 1 20 33570 1 1 64 CYS CA C -8.563 -4.512 2.171 1.00 . A A . 64 CYS CA 1 1 20 33571 1 1 64 CYS CB C -9.462 -4.774 3.389 1.00 . A A . 64 CYS CB 1 1 20 33572 1 1 64 CYS H H -9.670 -3.311 0.840 1.00 . A A . 64 CYS H 1 1 20 33573 1 1 64 CYS HA H -7.536 -4.420 2.529 1.00 . A A . 64 CYS HA 1 1 20 33574 1 1 64 CYS HB3 H -9.126 -4.108 4.178 1.00 . A A . 64 CYS HB3 1 1 20 33575 1 1 64 CYS HG H -11.605 -4.541 4.362 1.00 . A A . 64 CYS HG 1 1 20 33576 1 1 64 CYS N N -8.958 -3.245 1.560 1.00 . A A . 64 CYS N 1 1 20 33577 1 1 64 CYS O O -8.807 -5.426 -0.032 1.00 . A A . 64 CYS O 1 1 20 33578 1 1 64 CYS SG S -11.234 -4.499 3.075 1.00 . A A . 64 CYS SG 1 1 20 33579 1 1 65 THR C C -8.972 -9.200 1.497 1.00 . A A . 65 THR C 1 1 20 33580 1 1 65 THR CA C -8.145 -8.101 0.811 1.00 . A A . 65 THR CA 1 1 20 33581 1 1 65 THR CB C -6.665 -8.507 0.612 1.00 . A A . 65 THR CB 1 1 20 33582 1 1 65 THR CG2 C -5.838 -7.356 0.022 1.00 . A A . 65 THR CG2 1 1 20 33583 1 1 65 THR H H -8.066 -6.992 2.598 1.00 . A A . 65 THR H 1 1 20 33584 1 1 65 THR HA H -8.576 -7.917 -0.173 1.00 . A A . 65 THR HA 1 1 20 33585 1 1 65 THR HB H -6.638 -9.333 -0.099 1.00 . A A . 65 THR HB 1 1 20 33586 1 1 65 THR HG1 H -6.223 -9.903 1.892 1.00 . A A . 65 THR HG1 1 1 20 33587 1 1 65 THR HG21 H -6.291 -7.022 -0.911 1.00 . A A . 65 THR HG21 1 1 20 33588 1 1 65 THR HG22 H -4.819 -7.691 -0.163 1.00 . A A . 65 THR HG22 1 1 20 33589 1 1 65 THR HG23 H -5.813 -6.515 0.718 1.00 . A A . 65 THR HG23 1 1 20 33590 1 1 65 THR N N -8.235 -6.874 1.602 1.00 . A A . 65 THR N 1 1 20 33591 1 1 65 THR O O -9.470 -9.001 2.607 1.00 . A A . 65 THR O 1 1 20 33592 1 1 65 THR OG1 O -6.034 -8.953 1.806 1.00 . A A . 65 THR OG1 1 1 20 33593 1 1 66 ASN C C -8.196 -12.399 1.919 1.00 . A A . 66 ASN C 1 1 20 33594 1 1 66 ASN CA C -9.462 -11.602 1.599 1.00 . A A . 66 ASN CA 1 1 20 33595 1 1 66 ASN CB C -10.513 -12.432 0.843 1.00 . A A . 66 ASN CB 1 1 20 33596 1 1 66 ASN CG C -9.949 -13.228 -0.331 1.00 . A A . 66 ASN CG 1 1 20 33597 1 1 66 ASN H H -8.595 -10.511 0.005 1.00 . A A . 66 ASN H 1 1 20 33598 1 1 66 ASN HA H -9.913 -11.318 2.549 1.00 . A A . 66 ASN HA 1 1 20 33599 1 1 66 ASN HB3 H -11.320 -11.780 0.516 1.00 . A A . 66 ASN HB3 1 1 20 33600 1 1 66 ASN HD21 H -10.912 -12.071 -1.687 1.00 . A A . 66 ASN HD21 1 1 20 33601 1 1 66 ASN HD22 H -9.847 -13.295 -2.346 1.00 . A A . 66 ASN HD22 1 1 20 33602 1 1 66 ASN N N -9.092 -10.379 0.882 1.00 . A A . 66 ASN N 1 1 20 33603 1 1 66 ASN ND2 N -10.256 -12.825 -1.551 1.00 . A A . 66 ASN ND2 1 1 20 33604 1 1 66 ASN O O -7.097 -12.051 1.476 1.00 . A A . 66 ASN O 1 1 20 33605 1 1 66 ASN OD1 O -9.282 -14.241 -0.146 1.00 . A A . 66 ASN OD1 1 1 20 33606 1 1 67 GLY C C -6.664 -15.258 2.367 1.00 . A A . 67 GLY C 1 1 20 33607 1 1 67 GLY CA C -7.246 -14.203 3.302 1.00 . A A . 67 GLY CA 1 1 20 33608 1 1 67 GLY H H -9.287 -13.753 2.957 1.00 . A A . 67 GLY H 1 1 20 33609 1 1 67 GLY HA2 H -6.456 -13.508 3.566 1.00 . A A . 67 GLY HA2 1 1 20 33610 1 1 67 GLY HA3 H -7.586 -14.671 4.224 1.00 . A A . 67 GLY HA3 1 1 20 33611 1 1 67 GLY N N -8.349 -13.462 2.709 1.00 . A A . 67 GLY N 1 1 20 33612 1 1 67 GLY O O -6.594 -16.434 2.729 1.00 . A A . 67 GLY O 1 1 20 33613 1 1 68 ASN C C -4.289 -14.880 -0.345 1.00 . A A . 68 ASN C 1 1 20 33614 1 1 68 ASN CA C -5.471 -15.670 0.230 1.00 . A A . 68 ASN CA 1 1 20 33615 1 1 68 ASN CB C -6.386 -16.224 -0.883 1.00 . A A . 68 ASN CB 1 1 20 33616 1 1 68 ASN CG C -5.726 -17.277 -1.783 1.00 . A A . 68 ASN CG 1 1 20 33617 1 1 68 ASN H H -6.431 -13.875 0.949 1.00 . A A . 68 ASN H 1 1 20 33618 1 1 68 ASN HA H -5.051 -16.516 0.773 1.00 . A A . 68 ASN HA 1 1 20 33619 1 1 68 ASN HB3 H -6.732 -15.392 -1.495 1.00 . A A . 68 ASN HB3 1 1 20 33620 1 1 68 ASN HD21 H -7.100 -16.991 -3.265 1.00 . A A . 68 ASN HD21 1 1 20 33621 1 1 68 ASN HD22 H -5.892 -18.203 -3.584 1.00 . A A . 68 ASN HD22 1 1 20 33622 1 1 68 ASN N N -6.253 -14.851 1.165 1.00 . A A . 68 ASN N 1 1 20 33623 1 1 68 ASN ND2 N -6.244 -17.473 -2.983 1.00 . A A . 68 ASN ND2 1 1 20 33624 1 1 68 ASN O O -3.440 -15.452 -1.031 1.00 . A A . 68 ASN O 1 1 20 33625 1 1 68 ASN OD1 O -4.756 -17.941 -1.420 1.00 . A A . 68 ASN OD1 1 1 20 33626 1 1 69 ALA C C -1.824 -13.038 0.084 1.00 . A A . 69 ALA C 1 1 20 33627 1 1 69 ALA CA C -3.153 -12.730 -0.610 1.00 . A A . 69 ALA CA 1 1 20 33628 1 1 69 ALA CB C -3.547 -11.256 -0.444 1.00 . A A . 69 ALA CB 1 1 20 33629 1 1 69 ALA H H -4.831 -13.156 0.596 1.00 . A A . 69 ALA H 1 1 20 33630 1 1 69 ALA HA H -3.024 -12.947 -1.672 1.00 . A A . 69 ALA HA 1 1 20 33631 1 1 69 ALA HB1 H -4.509 -11.070 -0.921 1.00 . A A . 69 ALA HB1 1 1 20 33632 1 1 69 ALA HB2 H -3.622 -11.008 0.616 1.00 . A A . 69 ALA HB2 1 1 20 33633 1 1 69 ALA HB3 H -2.797 -10.617 -0.908 1.00 . A A . 69 ALA HB3 1 1 20 33634 1 1 69 ALA N N -4.220 -13.570 -0.094 1.00 . A A . 69 ALA N 1 1 20 33635 1 1 69 ALA O O -1.774 -13.666 1.143 1.00 . A A . 69 ALA O 1 1 20 33636 1 1 70 PHE C C 1.206 -11.213 0.165 1.00 . A A . 70 PHE C 1 1 20 33637 1 1 70 PHE CA C 0.616 -12.600 -0.023 1.00 . A A . 70 PHE CA 1 1 20 33638 1 1 70 PHE CB C 1.483 -13.414 -0.985 1.00 . A A . 70 PHE CB 1 1 20 33639 1 1 70 PHE CD1 C 1.266 -15.619 0.181 1.00 . A A . 70 PHE CD1 1 1 20 33640 1 1 70 PHE CD2 C 0.679 -15.496 -2.171 1.00 . A A . 70 PHE CD2 1 1 20 33641 1 1 70 PHE CE1 C 0.934 -16.981 0.214 1.00 . A A . 70 PHE CE1 1 1 20 33642 1 1 70 PHE CE2 C 0.461 -16.881 -2.167 1.00 . A A . 70 PHE CE2 1 1 20 33643 1 1 70 PHE CG C 1.130 -14.876 -0.999 1.00 . A A . 70 PHE CG 1 1 20 33644 1 1 70 PHE CZ C 0.585 -17.625 -0.982 1.00 . A A . 70 PHE CZ 1 1 20 33645 1 1 70 PHE H H -0.888 -12.113 -1.432 1.00 . A A . 70 PHE H 1 1 20 33646 1 1 70 PHE HA H 0.625 -13.075 0.955 1.00 . A A . 70 PHE HA 1 1 20 33647 1 1 70 PHE HB3 H 2.527 -13.333 -0.685 1.00 . A A . 70 PHE HB3 1 1 20 33648 1 1 70 PHE HD1 H 1.623 -15.119 1.065 1.00 . A A . 70 PHE HD1 1 1 20 33649 1 1 70 PHE HD2 H 0.539 -14.915 -3.071 1.00 . A A . 70 PHE HD2 1 1 20 33650 1 1 70 PHE HE1 H 0.988 -17.530 1.146 1.00 . A A . 70 PHE HE1 1 1 20 33651 1 1 70 PHE HE2 H 0.221 -17.374 -3.092 1.00 . A A . 70 PHE HE2 1 1 20 33652 1 1 70 PHE HZ H 0.405 -18.688 -0.980 1.00 . A A . 70 PHE HZ 1 1 20 33653 1 1 70 PHE N N -0.749 -12.550 -0.527 1.00 . A A . 70 PHE N 1 1 20 33654 1 1 70 PHE O O 2.367 -11.101 0.549 1.00 . A A . 70 PHE O 1 1 20 33655 1 1 71 PHE C C -0.422 -7.947 -0.414 1.00 . A A . 71 PHE C 1 1 20 33656 1 1 71 PHE CA C 0.750 -8.781 0.086 1.00 . A A . 71 PHE CA 1 1 20 33657 1 1 71 PHE CB C 2.048 -8.323 -0.587 1.00 . A A . 71 PHE CB 1 1 20 33658 1 1 71 PHE CD1 C 2.376 -9.603 -2.732 1.00 . A A . 71 PHE CD1 1 1 20 33659 1 1 71 PHE CD2 C 1.808 -7.241 -2.865 1.00 . A A . 71 PHE CD2 1 1 20 33660 1 1 71 PHE CE1 C 2.454 -9.666 -4.129 1.00 . A A . 71 PHE CE1 1 1 20 33661 1 1 71 PHE CE2 C 1.854 -7.310 -4.266 1.00 . A A . 71 PHE CE2 1 1 20 33662 1 1 71 PHE CG C 2.060 -8.389 -2.096 1.00 . A A . 71 PHE CG 1 1 20 33663 1 1 71 PHE CZ C 2.180 -8.523 -4.896 1.00 . A A . 71 PHE CZ 1 1 20 33664 1 1 71 PHE H H -0.490 -10.328 -0.499 1.00 . A A . 71 PHE H 1 1 20 33665 1 1 71 PHE HA H 0.870 -8.642 1.156 1.00 . A A . 71 PHE HA 1 1 20 33666 1 1 71 PHE HB3 H 2.876 -8.929 -0.241 1.00 . A A . 71 PHE HB3 1 1 20 33667 1 1 71 PHE HD1 H 2.584 -10.485 -2.143 1.00 . A A . 71 PHE HD1 1 1 20 33668 1 1 71 PHE HD2 H 1.606 -6.299 -2.383 1.00 . A A . 71 PHE HD2 1 1 20 33669 1 1 71 PHE HE1 H 2.735 -10.591 -4.613 1.00 . A A . 71 PHE HE1 1 1 20 33670 1 1 71 PHE HE2 H 1.661 -6.422 -4.850 1.00 . A A . 71 PHE HE2 1 1 20 33671 1 1 71 PHE HZ H 2.243 -8.575 -5.969 1.00 . A A . 71 PHE HZ 1 1 20 33672 1 1 71 PHE N N 0.453 -10.170 -0.174 1.00 . A A . 71 PHE N 1 1 20 33673 1 1 71 PHE O O -1.299 -8.429 -1.137 1.00 . A A . 71 PHE O 1 1 20 33674 1 1 72 MET C C -0.048 -4.500 -0.976 1.00 . A A . 72 MET C 1 1 20 33675 1 1 72 MET CA C -1.094 -5.588 -0.724 1.00 . A A . 72 MET CA 1 1 20 33676 1 1 72 MET CB C -2.188 -5.140 0.247 1.00 . A A . 72 MET CB 1 1 20 33677 1 1 72 MET CE C -5.687 -3.029 0.063 1.00 . A A . 72 MET CE 1 1 20 33678 1 1 72 MET CG C -3.249 -4.214 -0.328 1.00 . A A . 72 MET CG 1 1 20 33679 1 1 72 MET H H 0.411 -6.306 0.448 1.00 . A A . 72 MET H 1 1 20 33680 1 1 72 MET HA H -1.536 -5.927 -1.661 1.00 . A A . 72 MET HA 1 1 20 33681 1 1 72 MET HB3 H -1.726 -4.640 1.094 1.00 . A A . 72 MET HB3 1 1 20 33682 1 1 72 MET HE1 H -6.280 -3.895 -0.225 1.00 . A A . 72 MET HE1 1 1 20 33683 1 1 72 MET HE2 H -6.270 -2.379 0.705 1.00 . A A . 72 MET HE2 1 1 20 33684 1 1 72 MET HE3 H -5.360 -2.477 -0.817 1.00 . A A . 72 MET HE3 1 1 20 33685 1 1 72 MET HG3 H -3.869 -4.777 -1.026 1.00 . A A . 72 MET HG3 1 1 20 33686 1 1 72 MET N N -0.364 -6.664 -0.093 1.00 . A A . 72 MET N 1 1 20 33687 1 1 72 MET O O 1.048 -4.543 -0.396 1.00 . A A . 72 MET O 1 1 20 33688 1 1 72 MET SD S -4.264 -3.563 1.015 1.00 . A A . 72 MET SD 1 1 20 33689 1 1 73 THR C C -0.376 -1.143 -2.337 1.00 . A A . 73 THR C 1 1 20 33690 1 1 73 THR CA C 0.484 -2.365 -2.004 1.00 . A A . 73 THR CA 1 1 20 33691 1 1 73 THR CB C 1.615 -2.667 -3.007 1.00 . A A . 73 THR CB 1 1 20 33692 1 1 73 THR CG2 C 1.110 -3.081 -4.388 1.00 . A A . 73 THR CG2 1 1 20 33693 1 1 73 THR H H -1.214 -3.566 -2.370 1.00 . A A . 73 THR H 1 1 20 33694 1 1 73 THR HA H 0.947 -2.169 -1.044 1.00 . A A . 73 THR HA 1 1 20 33695 1 1 73 THR HB H 2.211 -3.489 -2.609 1.00 . A A . 73 THR HB 1 1 20 33696 1 1 73 THR HG1 H 3.317 -1.903 -3.512 1.00 . A A . 73 THR HG1 1 1 20 33697 1 1 73 THR HG21 H 1.958 -3.182 -5.061 1.00 . A A . 73 THR HG21 1 1 20 33698 1 1 73 THR HG22 H 0.423 -2.334 -4.784 1.00 . A A . 73 THR HG22 1 1 20 33699 1 1 73 THR HG23 H 0.611 -4.046 -4.315 1.00 . A A . 73 THR HG23 1 1 20 33700 1 1 73 THR N N -0.352 -3.535 -1.834 1.00 . A A . 73 THR N 1 1 20 33701 1 1 73 THR O O -1.572 -1.261 -2.639 1.00 . A A . 73 THR O 1 1 20 33702 1 1 73 THR OG1 O 2.479 -1.561 -3.147 1.00 . A A . 73 THR OG1 1 1 20 33703 1 1 74 CYS C C 0.865 2.245 -2.964 1.00 . A A . 74 CYS C 1 1 20 33704 1 1 74 CYS CA C -0.293 1.344 -2.500 1.00 . A A . 74 CYS CA 1 1 20 33705 1 1 74 CYS CB C -1.020 1.841 -1.232 1.00 . A A . 74 CYS CB 1 1 20 33706 1 1 74 CYS H H 1.231 -0.027 -1.982 1.00 . A A . 74 CYS H 1 1 20 33707 1 1 74 CYS HA H -1.011 1.256 -3.317 1.00 . A A . 74 CYS HA 1 1 20 33708 1 1 74 CYS HB3 H -0.465 2.646 -0.741 1.00 . A A . 74 CYS HB3 1 1 20 33709 1 1 74 CYS HG H -2.341 3.236 -2.663 1.00 . A A . 74 CYS HG 1 1 20 33710 1 1 74 CYS N N 0.250 0.029 -2.239 1.00 . A A . 74 CYS N 1 1 20 33711 1 1 74 CYS O O 1.278 3.173 -2.266 1.00 . A A . 74 CYS O 1 1 20 33712 1 1 74 CYS SG S -2.692 2.383 -1.696 1.00 . A A . 74 CYS SG 1 1 20 33713 1 1 75 ALA C C 1.592 3.934 -5.490 1.00 . A A . 75 ALA C 1 1 20 33714 1 1 75 ALA CA C 2.375 2.802 -4.828 1.00 . A A . 75 ALA CA 1 1 20 33715 1 1 75 ALA CB C 3.133 1.989 -5.878 1.00 . A A . 75 ALA CB 1 1 20 33716 1 1 75 ALA H H 1.065 1.157 -4.650 1.00 . A A . 75 ALA H 1 1 20 33717 1 1 75 ALA HA H 3.091 3.225 -4.133 1.00 . A A . 75 ALA HA 1 1 20 33718 1 1 75 ALA HB1 H 3.711 1.201 -5.391 1.00 . A A . 75 ALA HB1 1 1 20 33719 1 1 75 ALA HB2 H 2.435 1.545 -6.591 1.00 . A A . 75 ALA HB2 1 1 20 33720 1 1 75 ALA HB3 H 3.810 2.659 -6.399 1.00 . A A . 75 ALA HB3 1 1 20 33721 1 1 75 ALA N N 1.443 1.930 -4.125 1.00 . A A . 75 ALA N 1 1 20 33722 1 1 75 ALA O O 0.602 3.661 -6.179 1.00 . A A . 75 ALA O 1 1 20 33723 1 1 76 GLY C C 2.153 7.508 -6.120 1.00 . A A . 76 GLY C 1 1 20 33724 1 1 76 GLY CA C 1.276 6.309 -5.896 1.00 . A A . 76 GLY CA 1 1 20 33725 1 1 76 GLY H H 2.881 5.453 -4.867 1.00 . A A . 76 GLY H 1 1 20 33726 1 1 76 GLY HA2 H 0.828 6.035 -6.850 1.00 . A A . 76 GLY HA2 1 1 20 33727 1 1 76 GLY HA3 H 0.485 6.608 -5.214 1.00 . A A . 76 GLY HA3 1 1 20 33728 1 1 76 GLY N N 2.019 5.190 -5.344 1.00 . A A . 76 GLY N 1 1 20 33729 1 1 76 GLY O O 3.356 7.500 -5.836 1.00 . A A . 76 GLY O 1 1 20 33730 1 1 77 SER C C 1.227 10.934 -6.447 1.00 . A A . 77 SER C 1 1 20 33731 1 1 77 SER CA C 2.113 9.801 -6.945 1.00 . A A . 77 SER CA 1 1 20 33732 1 1 77 SER CB C 2.442 9.817 -8.440 1.00 . A A . 77 SER CB 1 1 20 33733 1 1 77 SER H H 0.500 8.517 -6.771 1.00 . A A . 77 SER H 1 1 20 33734 1 1 77 SER HA H 3.045 9.883 -6.411 1.00 . A A . 77 SER HA 1 1 20 33735 1 1 77 SER HB3 H 3.030 8.930 -8.682 1.00 . A A . 77 SER HB3 1 1 20 33736 1 1 77 SER HG H 1.631 9.789 -10.198 1.00 . A A . 77 SER HG 1 1 20 33737 1 1 77 SER N N 1.506 8.544 -6.628 1.00 . A A . 77 SER N 1 1 20 33738 1 1 77 SER O O 0.101 10.722 -5.994 1.00 . A A . 77 SER O 1 1 20 33739 1 1 77 SER OG O 1.299 9.822 -9.279 1.00 . A A . 77 SER OG 1 1 20 33740 1 1 78 VAL C C 1.543 14.384 -7.280 1.00 . A A . 78 VAL C 1 1 20 33741 1 1 78 VAL CA C 1.092 13.384 -6.217 1.00 . A A . 78 VAL CA 1 1 20 33742 1 1 78 VAL CB C 1.373 13.821 -4.756 1.00 . A A . 78 VAL CB 1 1 20 33743 1 1 78 VAL CG1 C 2.866 13.770 -4.416 1.00 . A A . 78 VAL CG1 1 1 20 33744 1 1 78 VAL CG2 C 0.865 15.219 -4.378 1.00 . A A . 78 VAL CG2 1 1 20 33745 1 1 78 VAL H H 2.763 12.202 -6.734 1.00 . A A . 78 VAL H 1 1 20 33746 1 1 78 VAL HA H 0.027 13.216 -6.338 1.00 . A A . 78 VAL HA 1 1 20 33747 1 1 78 VAL HB H 0.874 13.106 -4.102 1.00 . A A . 78 VAL HB 1 1 20 33748 1 1 78 VAL HG11 H 3.048 14.273 -3.473 1.00 . A A . 78 VAL HG11 1 1 20 33749 1 1 78 VAL HG12 H 3.194 12.734 -4.326 1.00 . A A . 78 VAL HG12 1 1 20 33750 1 1 78 VAL HG13 H 3.440 14.282 -5.184 1.00 . A A . 78 VAL HG13 1 1 20 33751 1 1 78 VAL HG21 H 1.373 15.979 -4.964 1.00 . A A . 78 VAL HG21 1 1 20 33752 1 1 78 VAL HG22 H -0.202 15.304 -4.549 1.00 . A A . 78 VAL HG22 1 1 20 33753 1 1 78 VAL HG23 H 1.050 15.411 -3.321 1.00 . A A . 78 VAL HG23 1 1 20 33754 1 1 78 VAL N N 1.779 12.134 -6.483 1.00 . A A . 78 VAL N 1 1 20 33755 1 1 78 VAL O O 2.660 14.266 -7.805 1.00 . A A . 78 VAL O 1 1 20 33756 1 1 79 SER C C 0.359 17.764 -7.803 1.00 . A A . 79 SER C 1 1 20 33757 1 1 79 SER CA C 1.095 16.546 -8.349 1.00 . A A . 79 SER CA 1 1 20 33758 1 1 79 SER CB C 0.772 16.365 -9.849 1.00 . A A . 79 SER CB 1 1 20 33759 1 1 79 SER H H -0.234 15.406 -7.181 1.00 . A A . 79 SER H 1 1 20 33760 1 1 79 SER HA H 2.164 16.721 -8.214 1.00 . A A . 79 SER HA 1 1 20 33761 1 1 79 SER HB3 H 1.523 16.891 -10.433 1.00 . A A . 79 SER HB3 1 1 20 33762 1 1 79 SER HG H -0.221 14.813 -10.528 1.00 . A A . 79 SER HG 1 1 20 33763 1 1 79 SER N N 0.704 15.374 -7.579 1.00 . A A . 79 SER N 1 1 20 33764 1 1 79 SER O O -0.654 17.626 -7.105 1.00 . A A . 79 SER O 1 1 20 33765 1 1 79 SER OG O 0.714 15.012 -10.284 1.00 . A A . 79 SER OG 1 1 20 33766 1 1 80 SER C C 0.465 21.037 -9.364 1.00 . A A . 80 SER C 1 1 20 33767 1 1 80 SER CA C 0.008 20.136 -8.214 1.00 . A A . 80 SER CA 1 1 20 33768 1 1 80 SER CB C -0.057 20.819 -6.838 1.00 . A A . 80 SER CB 1 1 20 33769 1 1 80 SER H H 1.703 19.009 -8.692 1.00 . A A . 80 SER H 1 1 20 33770 1 1 80 SER HA H -1.006 19.810 -8.445 1.00 . A A . 80 SER HA 1 1 20 33771 1 1 80 SER HB3 H -0.312 20.080 -6.087 1.00 . A A . 80 SER HB3 1 1 20 33772 1 1 80 SER HG H 1.382 22.158 -6.984 1.00 . A A . 80 SER HG 1 1 20 33773 1 1 80 SER N N 0.838 18.953 -8.165 1.00 . A A . 80 SER N 1 1 20 33774 1 1 80 SER O O 1.591 20.915 -9.865 1.00 . A A . 80 SER O 1 1 20 33775 1 1 80 SER OG O 1.110 21.442 -6.362 1.00 . A A . 80 SER OG 1 1 20 33776 1 1 81 ILE C C -0.796 24.351 -10.126 1.00 . A A . 81 ILE C 1 1 20 33777 1 1 81 ILE CA C -0.239 23.037 -10.719 1.00 . A A . 81 ILE CA 1 1 20 33778 1 1 81 ILE CB C -0.910 22.654 -12.058 1.00 . A A . 81 ILE CB 1 1 20 33779 1 1 81 ILE CD1 C -3.194 22.298 -13.150 1.00 . A A . 81 ILE CD1 1 1 20 33780 1 1 81 ILE CG1 C -2.392 22.274 -11.854 1.00 . A A . 81 ILE CG1 1 1 20 33781 1 1 81 ILE CG2 C -0.144 21.508 -12.746 1.00 . A A . 81 ILE CG2 1 1 20 33782 1 1 81 ILE H H -1.330 21.924 -9.312 1.00 . A A . 81 ILE H 1 1 20 33783 1 1 81 ILE HA H 0.828 23.186 -10.896 1.00 . A A . 81 ILE HA 1 1 20 33784 1 1 81 ILE HB H -0.859 23.523 -12.716 1.00 . A A . 81 ILE HB 1 1 20 33785 1 1 81 ILE HD11 H -4.206 21.970 -12.930 1.00 . A A . 81 ILE HD11 1 1 20 33786 1 1 81 ILE HD12 H -3.206 23.312 -13.550 1.00 . A A . 81 ILE HD12 1 1 20 33787 1 1 81 ILE HD13 H -2.760 21.619 -13.879 1.00 . A A . 81 ILE HD13 1 1 20 33788 1 1 81 ILE HG13 H -2.863 22.978 -11.171 1.00 . A A . 81 ILE HG13 1 1 20 33789 1 1 81 ILE HG21 H 0.872 21.831 -12.944 1.00 . A A . 81 ILE HG21 1 1 20 33790 1 1 81 ILE HG22 H -0.128 20.614 -12.121 1.00 . A A . 81 ILE HG22 1 1 20 33791 1 1 81 ILE HG23 H -0.594 21.251 -13.702 1.00 . A A . 81 ILE HG23 1 1 20 33792 1 1 81 ILE N N -0.414 21.957 -9.750 1.00 . A A . 81 ILE N 1 1 20 33793 1 1 81 ILE O O -1.110 25.301 -10.851 1.00 . A A . 81 ILE O 1 1 20 33794 1 1 82 SER C C -0.320 26.450 -7.714 1.00 . A A . 82 SER C 1 1 20 33795 1 1 82 SER CA C -1.472 25.513 -8.042 1.00 . A A . 82 SER CA 1 1 20 33796 1 1 82 SER CB C -2.086 25.041 -6.721 1.00 . A A . 82 SER CB 1 1 20 33797 1 1 82 SER H H -0.719 23.552 -8.313 1.00 . A A . 82 SER H 1 1 20 33798 1 1 82 SER HA H -2.224 26.047 -8.628 1.00 . A A . 82 SER HA 1 1 20 33799 1 1 82 SER HB3 H -1.304 24.920 -5.973 1.00 . A A . 82 SER HB3 1 1 20 33800 1 1 82 SER HG H -3.330 25.668 -5.361 1.00 . A A . 82 SER HG 1 1 20 33801 1 1 82 SER N N -1.019 24.372 -8.811 1.00 . A A . 82 SER N 1 1 20 33802 1 1 82 SER O O 0.864 26.155 -7.906 1.00 . A A . 82 SER O 1 1 20 33803 1 1 82 SER OG O -3.059 25.957 -6.241 1.00 . A A . 82 SER OG 1 1 20 33804 1 1 83 GLU C C 0.897 28.281 -5.428 1.00 . A A . 83 GLU C 1 1 20 33805 1 1 83 GLU CA C 0.127 28.648 -6.701 1.00 . A A . 83 GLU CA 1 1 20 33806 1 1 83 GLU CB C -0.701 29.922 -6.487 1.00 . A A . 83 GLU CB 1 1 20 33807 1 1 83 GLU CD C -1.425 30.000 -8.969 1.00 . A A . 83 GLU CD 1 1 20 33808 1 1 83 GLU CG C -1.839 30.142 -7.498 1.00 . A A . 83 GLU CG 1 1 20 33809 1 1 83 GLU H H -1.710 27.531 -6.860 1.00 . A A . 83 GLU H 1 1 20 33810 1 1 83 GLU HA H 0.831 28.835 -7.504 1.00 . A A . 83 GLU HA 1 1 20 33811 1 1 83 GLU HB3 H -0.032 30.783 -6.508 1.00 . A A . 83 GLU HB3 1 1 20 33812 1 1 83 GLU HG3 H -2.249 31.139 -7.342 1.00 . A A . 83 GLU HG3 1 1 20 33813 1 1 83 GLU N N -0.729 27.554 -7.113 1.00 . A A . 83 GLU N 1 1 20 33814 1 1 83 GLU O O 0.534 27.337 -4.716 1.00 . A A . 83 GLU O 1 1 20 33815 1 1 83 GLU OE1 O -0.277 30.328 -9.337 1.00 . A A . 83 GLU OE1 1 1 20 33816 1 1 83 GLU OE2 O -2.280 29.567 -9.781 1.00 . A A . 83 GLU OE2 1 1 20 33817 1 1 84 ALA C C 2.139 28.980 -2.641 1.00 . A A . 84 ALA C 1 1 20 33818 1 1 84 ALA CA C 2.842 28.844 -4.000 1.00 . A A . 84 ALA CA 1 1 20 33819 1 1 84 ALA CB C 3.990 29.855 -4.099 1.00 . A A . 84 ALA CB 1 1 20 33820 1 1 84 ALA H H 2.185 29.789 -5.770 1.00 . A A . 84 ALA H 1 1 20 33821 1 1 84 ALA HA H 3.250 27.840 -4.080 1.00 . A A . 84 ALA HA 1 1 20 33822 1 1 84 ALA HB1 H 4.462 29.794 -5.079 1.00 . A A . 84 ALA HB1 1 1 20 33823 1 1 84 ALA HB2 H 3.606 30.866 -3.960 1.00 . A A . 84 ALA HB2 1 1 20 33824 1 1 84 ALA HB3 H 4.733 29.648 -3.329 1.00 . A A . 84 ALA HB3 1 1 20 33825 1 1 84 ALA N N 1.950 29.046 -5.132 1.00 . A A . 84 ALA N 1 1 20 33826 1 1 84 ALA O O 1.107 29.647 -2.504 1.00 . A A . 84 ALA O 1 1 20 33827 1 1 85 GLY C C 1.218 27.610 0.217 1.00 . A A . 85 GLY C 1 1 20 33828 1 1 85 GLY CA C 2.329 28.572 -0.205 1.00 . A A . 85 GLY CA 1 1 20 33829 1 1 85 GLY H H 3.581 27.861 -1.776 1.00 . A A . 85 GLY H 1 1 20 33830 1 1 85 GLY HA2 H 3.195 28.405 0.434 1.00 . A A . 85 GLY HA2 1 1 20 33831 1 1 85 GLY HA3 H 1.980 29.590 -0.040 1.00 . A A . 85 GLY HA3 1 1 20 33832 1 1 85 GLY N N 2.751 28.425 -1.596 1.00 . A A . 85 GLY N 1 1 20 33833 1 1 85 GLY O O 0.836 27.607 1.394 1.00 . A A . 85 GLY O 1 1 20 33834 1 1 86 LYS C C 0.665 24.625 0.418 1.00 . A A . 86 LYS C 1 1 20 33835 1 1 86 LYS CA C -0.160 25.650 -0.368 1.00 . A A . 86 LYS CA 1 1 20 33836 1 1 86 LYS CB C -0.788 25.035 -1.634 1.00 . A A . 86 LYS CB 1 1 20 33837 1 1 86 LYS CD C -2.950 26.384 -1.840 1.00 . A A . 86 LYS CD 1 1 20 33838 1 1 86 LYS CE C -3.665 27.486 -2.627 1.00 . A A . 86 LYS CE 1 1 20 33839 1 1 86 LYS CG C -1.599 26.037 -2.477 1.00 . A A . 86 LYS CG 1 1 20 33840 1 1 86 LYS H H 1.178 26.734 -1.598 1.00 . A A . 86 LYS H 1 1 20 33841 1 1 86 LYS HA H -0.964 26.003 0.267 1.00 . A A . 86 LYS HA 1 1 20 33842 1 1 86 LYS HB3 H -1.440 24.209 -1.350 1.00 . A A . 86 LYS HB3 1 1 20 33843 1 1 86 LYS HD3 H -2.821 26.686 -0.800 1.00 . A A . 86 LYS HD3 1 1 20 33844 1 1 86 LYS HE3 H -4.715 27.199 -2.745 1.00 . A A . 86 LYS HE3 1 1 20 33845 1 1 86 LYS HG3 H -1.781 25.595 -3.455 1.00 . A A . 86 LYS HG3 1 1 20 33846 1 1 86 LYS HZ1 H -4.101 29.500 -2.467 1.00 . A A . 86 LYS HZ1 1 1 20 33847 1 1 86 LYS HZ2 H -2.661 29.096 -1.749 1.00 . A A . 86 LYS HZ2 1 1 20 33848 1 1 86 LYS HZ3 H -4.104 28.724 -1.045 1.00 . A A . 86 LYS HZ3 1 1 20 33849 1 1 86 LYS N N 0.708 26.780 -0.700 1.00 . A A . 86 LYS N 1 1 20 33850 1 1 86 LYS NZ N -3.611 28.789 -1.931 1.00 . A A . 86 LYS NZ 1 1 20 33851 1 1 86 LYS O O 1.892 24.753 0.512 1.00 . A A . 86 LYS O 1 1 20 33852 1 1 87 ARG C C -0.092 21.314 1.733 1.00 . A A . 87 ARG C 1 1 20 33853 1 1 87 ARG CA C 0.701 22.597 1.792 1.00 . A A . 87 ARG CA 1 1 20 33854 1 1 87 ARG CB C 0.918 23.075 3.231 1.00 . A A . 87 ARG CB 1 1 20 33855 1 1 87 ARG CD C -0.112 24.353 5.095 1.00 . A A . 87 ARG CD 1 1 20 33856 1 1 87 ARG CG C -0.377 23.287 4.035 1.00 . A A . 87 ARG CG 1 1 20 33857 1 1 87 ARG CZ C -1.172 25.203 7.168 1.00 . A A . 87 ARG CZ 1 1 20 33858 1 1 87 ARG H H -0.992 23.583 0.963 1.00 . A A . 87 ARG H 1 1 20 33859 1 1 87 ARG HA H 1.664 22.411 1.315 1.00 . A A . 87 ARG HA 1 1 20 33860 1 1 87 ARG HB3 H 1.453 24.020 3.173 1.00 . A A . 87 ARG HB3 1 1 20 33861 1 1 87 ARG HD3 H 0.130 25.295 4.597 1.00 . A A . 87 ARG HD3 1 1 20 33862 1 1 87 ARG HE H -2.154 24.181 5.718 1.00 . A A . 87 ARG HE 1 1 20 33863 1 1 87 ARG HG3 H -0.669 22.349 4.507 1.00 . A A . 87 ARG HG3 1 1 20 33864 1 1 87 ARG HH11 H 0.775 25.727 6.922 1.00 . A A . 87 ARG HH11 1 1 20 33865 1 1 87 ARG HH12 H 0.109 26.285 8.409 1.00 . A A . 87 ARG HH12 1 1 20 33866 1 1 87 ARG HH21 H -3.086 24.801 7.652 1.00 . A A . 87 ARG HH21 1 1 20 33867 1 1 87 ARG HH22 H -2.152 25.595 8.917 1.00 . A A . 87 ARG HH22 1 1 20 33868 1 1 87 ARG N N 0.019 23.643 1.036 1.00 . A A . 87 ARG N 1 1 20 33869 1 1 87 ARG NE N -1.254 24.563 5.998 1.00 . A A . 87 ARG NE 1 1 20 33870 1 1 87 ARG NH1 N -0.034 25.768 7.545 1.00 . A A . 87 ARG NH1 1 1 20 33871 1 1 87 ARG NH2 N -2.228 25.259 7.962 1.00 . A A . 87 ARG NH2 1 1 20 33872 1 1 87 ARG O O -1.303 21.345 1.529 1.00 . A A . 87 ARG O 1 1 20 33873 1 1 88 LEU C C 0.639 17.978 2.875 1.00 . A A . 88 LEU C 1 1 20 33874 1 1 88 LEU CA C -0.083 18.886 1.900 1.00 . A A . 88 LEU CA 1 1 20 33875 1 1 88 LEU CB C 0.025 18.359 0.451 1.00 . A A . 88 LEU CB 1 1 20 33876 1 1 88 LEU CD1 C -2.469 17.871 0.033 1.00 . A A . 88 LEU CD1 1 1 20 33877 1 1 88 LEU CD2 C -0.756 16.474 -1.064 1.00 . A A . 88 LEU CD2 1 1 20 33878 1 1 88 LEU CG C -1.049 17.289 0.183 1.00 . A A . 88 LEU CG 1 1 20 33879 1 1 88 LEU H H 1.530 20.169 2.245 1.00 . A A . 88 LEU H 1 1 20 33880 1 1 88 LEU HA H -1.125 18.983 2.200 1.00 . A A . 88 LEU HA 1 1 20 33881 1 1 88 LEU HB3 H 1.015 17.928 0.318 1.00 . A A . 88 LEU HB3 1 1 20 33882 1 1 88 LEU HD11 H -2.637 18.247 -0.974 1.00 . A A . 88 LEU HD11 1 1 20 33883 1 1 88 LEU HD12 H -2.581 18.726 0.688 1.00 . A A . 88 LEU HD12 1 1 20 33884 1 1 88 LEU HD13 H -3.219 17.101 0.260 1.00 . A A . 88 LEU HD13 1 1 20 33885 1 1 88 LEU HD21 H -0.708 17.144 -1.926 1.00 . A A . 88 LEU HD21 1 1 20 33886 1 1 88 LEU HD22 H -1.542 15.734 -1.188 1.00 . A A . 88 LEU HD22 1 1 20 33887 1 1 88 LEU HD23 H 0.187 15.957 -0.938 1.00 . A A . 88 LEU HD23 1 1 20 33888 1 1 88 LEU HG H -1.021 16.596 1.015 1.00 . A A . 88 LEU HG 1 1 20 33889 1 1 88 LEU N N 0.543 20.182 2.003 1.00 . A A . 88 LEU N 1 1 20 33890 1 1 88 LEU O O 1.869 17.911 2.871 1.00 . A A . 88 LEU O 1 1 20 33891 1 1 89 HIS C C -0.429 15.057 4.482 1.00 . A A . 89 HIS C 1 1 20 33892 1 1 89 HIS CA C 0.346 16.337 4.705 1.00 . A A . 89 HIS CA 1 1 20 33893 1 1 89 HIS CB C 0.123 16.921 6.099 1.00 . A A . 89 HIS CB 1 1 20 33894 1 1 89 HIS CD2 C 0.570 14.769 7.498 1.00 . A A . 89 HIS CD2 1 1 20 33895 1 1 89 HIS CE1 C 1.893 15.634 9.034 1.00 . A A . 89 HIS CE1 1 1 20 33896 1 1 89 HIS CG C 0.746 16.109 7.218 1.00 . A A . 89 HIS CG 1 1 20 33897 1 1 89 HIS H H -1.122 17.388 3.635 1.00 . A A . 89 HIS H 1 1 20 33898 1 1 89 HIS HA H 1.415 16.154 4.581 1.00 . A A . 89 HIS HA 1 1 20 33899 1 1 89 HIS HB3 H -0.945 17.020 6.298 1.00 . A A . 89 HIS HB3 1 1 20 33900 1 1 89 HIS HD1 H 1.863 17.591 8.300 1.00 . A A . 89 HIS HD1 1 1 20 33901 1 1 89 HIS HD2 H -0.053 14.038 6.982 1.00 . A A . 89 HIS HD2 1 1 20 33902 1 1 89 HIS HE1 H 2.526 15.742 9.905 1.00 . A A . 89 HIS HE1 1 1 20 33903 1 1 89 HIS N N -0.118 17.271 3.698 1.00 . A A . 89 HIS N 1 1 20 33904 1 1 89 HIS ND1 N 1.575 16.629 8.191 1.00 . A A . 89 HIS ND1 1 1 20 33905 1 1 89 HIS NE2 N 1.335 14.482 8.632 1.00 . A A . 89 HIS NE2 1 1 20 33906 1 1 89 HIS O O -1.646 15.017 4.689 1.00 . A A . 89 HIS O 1 1 20 33907 1 1 90 ILE C C 0.152 11.810 4.752 1.00 . A A . 90 ILE C 1 1 20 33908 1 1 90 ILE CA C -0.306 12.745 3.650 1.00 . A A . 90 ILE CA 1 1 20 33909 1 1 90 ILE CB C 0.194 12.317 2.255 1.00 . A A . 90 ILE CB 1 1 20 33910 1 1 90 ILE CD1 C -1.772 12.615 0.559 1.00 . A A . 90 ILE CD1 1 1 20 33911 1 1 90 ILE CG1 C -0.467 13.166 1.144 1.00 . A A . 90 ILE CG1 1 1 20 33912 1 1 90 ILE CG2 C -0.003 10.808 2.025 1.00 . A A . 90 ILE CG2 1 1 20 33913 1 1 90 ILE H H 1.256 14.133 3.889 1.00 . A A . 90 ILE H 1 1 20 33914 1 1 90 ILE HA H -1.396 12.795 3.636 1.00 . A A . 90 ILE HA 1 1 20 33915 1 1 90 ILE HB H 1.269 12.506 2.217 1.00 . A A . 90 ILE HB 1 1 20 33916 1 1 90 ILE HD11 H -2.232 13.381 -0.060 1.00 . A A . 90 ILE HD11 1 1 20 33917 1 1 90 ILE HD12 H -1.553 11.743 -0.064 1.00 . A A . 90 ILE HD12 1 1 20 33918 1 1 90 ILE HD13 H -2.463 12.346 1.356 1.00 . A A . 90 ILE HD13 1 1 20 33919 1 1 90 ILE HG13 H 0.239 13.257 0.325 1.00 . A A . 90 ILE HG13 1 1 20 33920 1 1 90 ILE HG21 H 0.650 10.244 2.687 1.00 . A A . 90 ILE HG21 1 1 20 33921 1 1 90 ILE HG22 H -1.039 10.526 2.220 1.00 . A A . 90 ILE HG22 1 1 20 33922 1 1 90 ILE HG23 H 0.264 10.554 1.006 1.00 . A A . 90 ILE HG23 1 1 20 33923 1 1 90 ILE N N 0.252 14.034 3.995 1.00 . A A . 90 ILE N 1 1 20 33924 1 1 90 ILE O O 1.333 11.779 5.104 1.00 . A A . 90 ILE O 1 1 20 33925 1 1 91 THR C C -0.782 8.643 5.444 1.00 . A A . 91 THR C 1 1 20 33926 1 1 91 THR CA C -0.516 9.950 6.191 1.00 . A A . 91 THR CA 1 1 20 33927 1 1 91 THR CB C -1.372 10.181 7.445 1.00 . A A . 91 THR CB 1 1 20 33928 1 1 91 THR CG2 C -1.147 9.157 8.555 1.00 . A A . 91 THR CG2 1 1 20 33929 1 1 91 THR H H -1.704 11.047 4.829 1.00 . A A . 91 THR H 1 1 20 33930 1 1 91 THR HA H 0.530 9.975 6.483 1.00 . A A . 91 THR HA 1 1 20 33931 1 1 91 THR HB H -2.411 10.174 7.155 1.00 . A A . 91 THR HB 1 1 20 33932 1 1 91 THR HG1 H -1.497 12.105 7.339 1.00 . A A . 91 THR HG1 1 1 20 33933 1 1 91 THR HG21 H -0.117 9.203 8.906 1.00 . A A . 91 THR HG21 1 1 20 33934 1 1 91 THR HG22 H -1.352 8.155 8.185 1.00 . A A . 91 THR HG22 1 1 20 33935 1 1 91 THR HG23 H -1.812 9.360 9.394 1.00 . A A . 91 THR HG23 1 1 20 33936 1 1 91 THR N N -0.781 11.015 5.246 1.00 . A A . 91 THR N 1 1 20 33937 1 1 91 THR O O -1.712 8.565 4.634 1.00 . A A . 91 THR O 1 1 20 33938 1 1 91 THR OG1 O -1.138 11.463 7.984 1.00 . A A . 91 THR OG1 1 1 20 33939 1 1 92 VAL C C 0.502 5.274 5.862 1.00 . A A . 92 VAL C 1 1 20 33940 1 1 92 VAL CA C 0.127 6.400 4.905 1.00 . A A . 92 VAL CA 1 1 20 33941 1 1 92 VAL CB C 1.047 6.470 3.660 1.00 . A A . 92 VAL CB 1 1 20 33942 1 1 92 VAL CG1 C 0.233 6.766 2.394 1.00 . A A . 92 VAL CG1 1 1 20 33943 1 1 92 VAL CG2 C 2.147 7.541 3.678 1.00 . A A . 92 VAL CG2 1 1 20 33944 1 1 92 VAL H H 0.872 7.782 6.279 1.00 . A A . 92 VAL H 1 1 20 33945 1 1 92 VAL HA H -0.886 6.195 4.554 1.00 . A A . 92 VAL HA 1 1 20 33946 1 1 92 VAL HB H 1.545 5.510 3.562 1.00 . A A . 92 VAL HB 1 1 20 33947 1 1 92 VAL HG11 H 0.888 6.882 1.530 1.00 . A A . 92 VAL HG11 1 1 20 33948 1 1 92 VAL HG12 H -0.424 5.922 2.207 1.00 . A A . 92 VAL HG12 1 1 20 33949 1 1 92 VAL HG13 H -0.361 7.670 2.519 1.00 . A A . 92 VAL HG13 1 1 20 33950 1 1 92 VAL HG21 H 2.735 7.440 4.580 1.00 . A A . 92 VAL HG21 1 1 20 33951 1 1 92 VAL HG22 H 2.790 7.404 2.800 1.00 . A A . 92 VAL HG22 1 1 20 33952 1 1 92 VAL HG23 H 1.723 8.543 3.650 1.00 . A A . 92 VAL HG23 1 1 20 33953 1 1 92 VAL N N 0.095 7.657 5.635 1.00 . A A . 92 VAL N 1 1 20 33954 1 1 92 VAL O O 1.619 5.242 6.388 1.00 . A A . 92 VAL O 1 1 20 33955 1 1 93 ILE C C -0.769 2.006 6.428 1.00 . A A . 93 ILE C 1 1 20 33956 1 1 93 ILE CA C -0.300 3.298 7.102 1.00 . A A . 93 ILE CA 1 1 20 33957 1 1 93 ILE CB C -1.116 3.634 8.380 1.00 . A A . 93 ILE CB 1 1 20 33958 1 1 93 ILE CD1 C -1.909 5.473 9.969 1.00 . A A . 93 ILE CD1 1 1 20 33959 1 1 93 ILE CG1 C -0.902 5.087 8.883 1.00 . A A . 93 ILE CG1 1 1 20 33960 1 1 93 ILE CG2 C -0.736 2.657 9.514 1.00 . A A . 93 ILE CG2 1 1 20 33961 1 1 93 ILE H H -1.338 4.399 5.647 1.00 . A A . 93 ILE H 1 1 20 33962 1 1 93 ILE HA H 0.753 3.192 7.369 1.00 . A A . 93 ILE HA 1 1 20 33963 1 1 93 ILE HB H -2.177 3.503 8.141 1.00 . A A . 93 ILE HB 1 1 20 33964 1 1 93 ILE HD11 H -2.894 5.103 9.697 1.00 . A A . 93 ILE HD11 1 1 20 33965 1 1 93 ILE HD12 H -1.615 5.023 10.913 1.00 . A A . 93 ILE HD12 1 1 20 33966 1 1 93 ILE HD13 H -1.964 6.559 10.073 1.00 . A A . 93 ILE HD13 1 1 20 33967 1 1 93 ILE HG13 H -1.055 5.790 8.069 1.00 . A A . 93 ILE HG13 1 1 20 33968 1 1 93 ILE HG21 H -0.965 1.638 9.216 1.00 . A A . 93 ILE HG21 1 1 20 33969 1 1 93 ILE HG22 H 0.330 2.713 9.757 1.00 . A A . 93 ILE HG22 1 1 20 33970 1 1 93 ILE HG23 H -1.304 2.856 10.420 1.00 . A A . 93 ILE HG23 1 1 20 33971 1 1 93 ILE N N -0.437 4.360 6.114 1.00 . A A . 93 ILE N 1 1 20 33972 1 1 93 ILE O O -1.743 2.005 5.666 1.00 . A A . 93 ILE O 1 1 20 33973 1 1 94 GLY C C -0.206 -1.520 7.117 1.00 . A A . 94 GLY C 1 1 20 33974 1 1 94 GLY CA C -0.355 -0.398 6.105 1.00 . A A . 94 GLY CA 1 1 20 33975 1 1 94 GLY H H 0.677 0.984 7.378 1.00 . A A . 94 GLY H 1 1 20 33976 1 1 94 GLY HA2 H -1.373 -0.418 5.712 1.00 . A A . 94 GLY HA2 1 1 20 33977 1 1 94 GLY HA3 H 0.345 -0.558 5.287 1.00 . A A . 94 GLY HA3 1 1 20 33978 1 1 94 GLY N N -0.081 0.902 6.705 1.00 . A A . 94 GLY N 1 1 20 33979 1 1 94 GLY O O 0.517 -1.382 8.103 1.00 . A A . 94 GLY O 1 1 20 33980 1 1 95 TYR C C -1.069 -5.057 7.191 1.00 . A A . 95 TYR C 1 1 20 33981 1 1 95 TYR CA C -1.090 -3.685 7.859 1.00 . A A . 95 TYR CA 1 1 20 33982 1 1 95 TYR CB C -2.474 -3.480 8.488 1.00 . A A . 95 TYR CB 1 1 20 33983 1 1 95 TYR CD1 C -2.381 -2.210 10.664 1.00 . A A . 95 TYR CD1 1 1 20 33984 1 1 95 TYR CD2 C -3.174 -1.043 8.675 1.00 . A A . 95 TYR CD2 1 1 20 33985 1 1 95 TYR CE1 C -2.599 -1.060 11.438 1.00 . A A . 95 TYR CE1 1 1 20 33986 1 1 95 TYR CE2 C -3.379 0.120 9.441 1.00 . A A . 95 TYR CE2 1 1 20 33987 1 1 95 TYR CG C -2.661 -2.206 9.285 1.00 . A A . 95 TYR CG 1 1 20 33988 1 1 95 TYR CZ C -3.088 0.115 10.829 1.00 . A A . 95 TYR CZ 1 1 20 33989 1 1 95 TYR H H -1.454 -2.710 6.046 1.00 . A A . 95 TYR H 1 1 20 33990 1 1 95 TYR HA H -0.318 -3.624 8.626 1.00 . A A . 95 TYR HA 1 1 20 33991 1 1 95 TYR HB3 H -2.697 -4.330 9.133 1.00 . A A . 95 TYR HB3 1 1 20 33992 1 1 95 TYR HD1 H -2.023 -3.111 11.136 1.00 . A A . 95 TYR HD1 1 1 20 33993 1 1 95 TYR HD2 H -3.416 -1.053 7.617 1.00 . A A . 95 TYR HD2 1 1 20 33994 1 1 95 TYR HE1 H -2.389 -1.073 12.499 1.00 . A A . 95 TYR HE1 1 1 20 33995 1 1 95 TYR HE2 H -3.771 1.011 8.974 1.00 . A A . 95 TYR HE2 1 1 20 33996 1 1 95 TYR HH H -3.045 2.039 11.228 1.00 . A A . 95 TYR HH 1 1 20 33997 1 1 95 TYR N N -0.874 -2.642 6.876 1.00 . A A . 95 TYR N 1 1 20 33998 1 1 95 TYR O O -1.460 -5.185 6.024 1.00 . A A . 95 TYR O 1 1 20 33999 1 1 95 TYR OH O -3.347 1.203 11.602 1.00 . A A . 95 TYR OH 1 1 20 34000 1 1 96 ILE C C -1.828 -8.119 8.654 1.00 . A A . 96 ILE C 1 1 20 34001 1 1 96 ILE CA C -0.991 -7.481 7.568 1.00 . A A . 96 ILE CA 1 1 20 34002 1 1 96 ILE CB C 0.269 -8.336 7.306 1.00 . A A . 96 ILE CB 1 1 20 34003 1 1 96 ILE CD1 C 2.489 -8.466 6.011 1.00 . A A . 96 ILE CD1 1 1 20 34004 1 1 96 ILE CG1 C 1.221 -7.658 6.313 1.00 . A A . 96 ILE CG1 1 1 20 34005 1 1 96 ILE CG2 C -0.204 -9.707 6.785 1.00 . A A . 96 ILE CG2 1 1 20 34006 1 1 96 ILE H H -0.452 -5.922 8.925 1.00 . A A . 96 ILE H 1 1 20 34007 1 1 96 ILE HA H -1.567 -7.480 6.643 1.00 . A A . 96 ILE HA 1 1 20 34008 1 1 96 ILE HB H 0.808 -8.480 8.246 1.00 . A A . 96 ILE HB 1 1 20 34009 1 1 96 ILE HD11 H 2.890 -8.892 6.929 1.00 . A A . 96 ILE HD11 1 1 20 34010 1 1 96 ILE HD12 H 2.269 -9.260 5.295 1.00 . A A . 96 ILE HD12 1 1 20 34011 1 1 96 ILE HD13 H 3.241 -7.803 5.590 1.00 . A A . 96 ILE HD13 1 1 20 34012 1 1 96 ILE HG13 H 1.540 -6.731 6.765 1.00 . A A . 96 ILE HG13 1 1 20 34013 1 1 96 ILE HG21 H -0.659 -10.279 7.592 1.00 . A A . 96 ILE HG21 1 1 20 34014 1 1 96 ILE HG22 H -0.915 -9.591 5.965 1.00 . A A . 96 ILE HG22 1 1 20 34015 1 1 96 ILE HG23 H 0.641 -10.276 6.430 1.00 . A A . 96 ILE HG23 1 1 20 34016 1 1 96 ILE N N -0.730 -6.098 7.959 1.00 . A A . 96 ILE N 1 1 20 34017 1 1 96 ILE O O -1.363 -8.277 9.781 1.00 . A A . 96 ILE O 1 1 20 34018 1 1 97 ASP C C -4.537 -8.769 10.212 1.00 . A A . 97 ASP C 1 1 20 34019 1 1 97 ASP CA C -3.957 -9.421 8.964 1.00 . A A . 97 ASP CA 1 1 20 34020 1 1 97 ASP CB C -3.337 -10.812 9.155 1.00 . A A . 97 ASP CB 1 1 20 34021 1 1 97 ASP CG C -4.392 -11.912 9.240 1.00 . A A . 97 ASP CG 1 1 20 34022 1 1 97 ASP H H -3.389 -8.234 7.376 1.00 . A A . 97 ASP H 1 1 20 34023 1 1 97 ASP HA H -4.798 -9.556 8.287 1.00 . A A . 97 ASP HA 1 1 20 34024 1 1 97 ASP HB3 H -2.695 -10.818 10.037 1.00 . A A . 97 ASP HB3 1 1 20 34025 1 1 97 ASP N N -3.032 -8.533 8.274 1.00 . A A . 97 ASP N 1 1 20 34026 1 1 97 ASP O O -5.743 -8.528 10.258 1.00 . A A . 97 ASP O 1 1 20 34027 1 1 97 ASP OD1 O -5.286 -11.953 8.363 1.00 . A A . 97 ASP OD1 1 1 20 34028 1 1 97 ASP OD2 O -4.252 -12.792 10.119 1.00 . A A . 97 ASP OD2 1 1 20 34029 1 1 98 ASP C C -2.861 -6.511 12.691 1.00 . A A . 98 ASP C 1 1 20 34030 1 1 98 ASP CA C -4.046 -7.343 12.149 1.00 . A A . 98 ASP CA 1 1 20 34031 1 1 98 ASP CB C -4.872 -7.971 13.285 1.00 . A A . 98 ASP CB 1 1 20 34032 1 1 98 ASP CG C -5.980 -7.007 13.705 1.00 . A A . 98 ASP CG 1 1 20 34033 1 1 98 ASP H H -2.708 -8.538 10.984 1.00 . A A . 98 ASP H 1 1 20 34034 1 1 98 ASP HA H -4.696 -6.643 11.629 1.00 . A A . 98 ASP HA 1 1 20 34035 1 1 98 ASP HB3 H -4.229 -8.217 14.134 1.00 . A A . 98 ASP HB3 1 1 20 34036 1 1 98 ASP N N -3.688 -8.359 11.161 1.00 . A A . 98 ASP N 1 1 20 34037 1 1 98 ASP O O -3.026 -5.768 13.658 1.00 . A A . 98 ASP O 1 1 20 34038 1 1 98 ASP OD1 O -6.810 -6.629 12.844 1.00 . A A . 98 ASP OD1 1 1 20 34039 1 1 98 ASP OD2 O -6.068 -6.648 14.901 1.00 . A A . 98 ASP OD2 1 1 20 34040 1 1 99 LYS C C -0.004 -4.806 11.892 1.00 . A A . 99 LYS C 1 1 20 34041 1 1 99 LYS CA C -0.405 -6.062 12.656 1.00 . A A . 99 LYS CA 1 1 20 34042 1 1 99 LYS CB C 0.733 -7.090 12.612 1.00 . A A . 99 LYS CB 1 1 20 34043 1 1 99 LYS CD C 0.518 -9.563 13.338 1.00 . A A . 99 LYS CD 1 1 20 34044 1 1 99 LYS CE C -0.784 -9.748 12.558 1.00 . A A . 99 LYS CE 1 1 20 34045 1 1 99 LYS CG C 0.671 -8.102 13.772 1.00 . A A . 99 LYS CG 1 1 20 34046 1 1 99 LYS H H -1.576 -7.096 11.225 1.00 . A A . 99 LYS H 1 1 20 34047 1 1 99 LYS HA H -0.546 -5.799 13.691 1.00 . A A . 99 LYS HA 1 1 20 34048 1 1 99 LYS HB3 H 1.676 -6.556 12.704 1.00 . A A . 99 LYS HB3 1 1 20 34049 1 1 99 LYS HD3 H 0.499 -10.180 14.238 1.00 . A A . 99 LYS HD3 1 1 20 34050 1 1 99 LYS HE3 H -0.642 -9.287 11.576 1.00 . A A . 99 LYS HE3 1 1 20 34051 1 1 99 LYS HG3 H -0.149 -7.857 14.450 1.00 . A A . 99 LYS HG3 1 1 20 34052 1 1 99 LYS HZ1 H -0.952 -11.715 13.217 1.00 . A A . 99 LYS HZ1 1 1 20 34053 1 1 99 LYS HZ2 H -0.639 -11.588 11.626 1.00 . A A . 99 LYS HZ2 1 1 20 34054 1 1 99 LYS HZ3 H -2.159 -11.269 12.206 1.00 . A A . 99 LYS HZ3 1 1 20 34055 1 1 99 LYS N N -1.650 -6.636 12.123 1.00 . A A . 99 LYS N 1 1 20 34056 1 1 99 LYS NZ N -1.163 -11.165 12.391 1.00 . A A . 99 LYS NZ 1 1 20 34057 1 1 99 LYS O O -0.191 -4.764 10.678 1.00 . A A . 99 LYS O 1 1 20 34058 1 1 100 GLU C C 2.445 -3.014 11.345 1.00 . A A . 100 GLU C 1 1 20 34059 1 1 100 GLU CA C 1.156 -2.599 12.036 1.00 . A A . 100 GLU CA 1 1 20 34060 1 1 100 GLU CB C 1.455 -1.605 13.181 1.00 . A A . 100 GLU CB 1 1 20 34061 1 1 100 GLU CD C 3.423 0.031 13.811 1.00 . A A . 100 GLU CD 1 1 20 34062 1 1 100 GLU CG C 2.315 -0.366 12.807 1.00 . A A . 100 GLU CG 1 1 20 34063 1 1 100 GLU H H 0.797 -3.999 13.553 1.00 . A A . 100 GLU H 1 1 20 34064 1 1 100 GLU HA H 0.474 -2.148 11.318 1.00 . A A . 100 GLU HA 1 1 20 34065 1 1 100 GLU HB3 H 1.929 -2.171 13.976 1.00 . A A . 100 GLU HB3 1 1 20 34066 1 1 100 GLU HG3 H 1.642 0.485 12.661 1.00 . A A . 100 GLU HG3 1 1 20 34067 1 1 100 GLU N N 0.552 -3.813 12.592 1.00 . A A . 100 GLU N 1 1 20 34068 1 1 100 GLU O O 3.337 -3.540 12.017 1.00 . A A . 100 GLU O 1 1 20 34069 1 1 100 GLU OE1 O 3.761 -0.745 14.739 1.00 . A A . 100 GLU OE1 1 1 20 34070 1 1 100 GLU OE2 O 4.060 1.093 13.613 1.00 . A A . 100 GLU OE2 1 1 20 34071 1 1 101 VAL C C 4.342 -2.332 8.427 1.00 . A A . 101 VAL C 1 1 20 34072 1 1 101 VAL CA C 3.631 -3.408 9.269 1.00 . A A . 101 VAL CA 1 1 20 34073 1 1 101 VAL CB C 2.989 -4.519 8.416 1.00 . A A . 101 VAL CB 1 1 20 34074 1 1 101 VAL CG1 C 2.483 -4.032 7.048 1.00 . A A . 101 VAL CG1 1 1 20 34075 1 1 101 VAL CG2 C 3.831 -5.776 8.469 1.00 . A A . 101 VAL CG2 1 1 20 34076 1 1 101 VAL H H 1.767 -2.458 9.503 1.00 . A A . 101 VAL H 1 1 20 34077 1 1 101 VAL HA H 4.377 -3.833 9.935 1.00 . A A . 101 VAL HA 1 1 20 34078 1 1 101 VAL HB H 2.072 -4.815 8.934 1.00 . A A . 101 VAL HB 1 1 20 34079 1 1 101 VAL HG11 H 2.065 -3.037 7.124 1.00 . A A . 101 VAL HG11 1 1 20 34080 1 1 101 VAL HG12 H 3.316 -4.013 6.343 1.00 . A A . 101 VAL HG12 1 1 20 34081 1 1 101 VAL HG13 H 1.711 -4.676 6.660 1.00 . A A . 101 VAL HG13 1 1 20 34082 1 1 101 VAL HG21 H 3.865 -6.101 9.510 1.00 . A A . 101 VAL HG21 1 1 20 34083 1 1 101 VAL HG22 H 3.377 -6.569 7.895 1.00 . A A . 101 VAL HG22 1 1 20 34084 1 1 101 VAL HG23 H 4.833 -5.563 8.112 1.00 . A A . 101 VAL HG23 1 1 20 34085 1 1 101 VAL N N 2.552 -2.803 10.033 1.00 . A A . 101 VAL N 1 1 20 34086 1 1 101 VAL O O 5.345 -2.589 7.761 1.00 . A A . 101 VAL O 1 1 20 34087 1 1 102 ASN C C 3.654 1.258 8.124 1.00 . A A . 102 ASN C 1 1 20 34088 1 1 102 ASN CA C 4.258 -0.011 7.560 1.00 . A A . 102 ASN CA 1 1 20 34089 1 1 102 ASN CB C 3.796 -0.166 6.102 1.00 . A A . 102 ASN CB 1 1 20 34090 1 1 102 ASN CG C 4.744 0.498 5.113 1.00 . A A . 102 ASN CG 1 1 20 34091 1 1 102 ASN H H 3.030 -0.917 9.016 1.00 . A A . 102 ASN H 1 1 20 34092 1 1 102 ASN HA H 5.348 0.026 7.604 1.00 . A A . 102 ASN HA 1 1 20 34093 1 1 102 ASN HB3 H 2.793 0.242 5.965 1.00 . A A . 102 ASN HB3 1 1 20 34094 1 1 102 ASN HD21 H 4.210 -0.832 3.731 1.00 . A A . 102 ASN HD21 1 1 20 34095 1 1 102 ASN HD22 H 5.808 -0.252 3.606 1.00 . A A . 102 ASN HD22 1 1 20 34096 1 1 102 ASN N N 3.788 -1.115 8.384 1.00 . A A . 102 ASN N 1 1 20 34097 1 1 102 ASN ND2 N 4.857 -0.075 3.930 1.00 . A A . 102 ASN ND2 1 1 20 34098 1 1 102 ASN O O 2.438 1.300 8.362 1.00 . A A . 102 ASN O 1 1 20 34099 1 1 102 ASN OD1 O 5.390 1.510 5.368 1.00 . A A . 102 ASN OD1 1 1 20 34100 1 1 103 ARG C C 4.947 4.642 8.414 1.00 . A A . 103 ARG C 1 1 20 34101 1 1 103 ARG CA C 4.016 3.556 8.872 1.00 . A A . 103 ARG CA 1 1 20 34102 1 1 103 ARG CB C 3.910 3.470 10.409 1.00 . A A . 103 ARG CB 1 1 20 34103 1 1 103 ARG CD C 2.831 4.900 12.242 1.00 . A A . 103 ARG CD 1 1 20 34104 1 1 103 ARG CG C 3.879 4.831 11.132 1.00 . A A . 103 ARG CG 1 1 20 34105 1 1 103 ARG CZ C 2.569 4.483 14.664 1.00 . A A . 103 ARG CZ 1 1 20 34106 1 1 103 ARG H H 5.466 2.149 8.170 1.00 . A A . 103 ARG H 1 1 20 34107 1 1 103 ARG HA H 3.042 3.790 8.440 1.00 . A A . 103 ARG HA 1 1 20 34108 1 1 103 ARG HB3 H 4.782 2.937 10.784 1.00 . A A . 103 ARG HB3 1 1 20 34109 1 1 103 ARG HD3 H 1.883 4.502 11.882 1.00 . A A . 103 ARG HD3 1 1 20 34110 1 1 103 ARG HE H 3.958 3.563 13.486 1.00 . A A . 103 ARG HE 1 1 20 34111 1 1 103 ARG HG3 H 3.605 5.607 10.418 1.00 . A A . 103 ARG HG3 1 1 20 34112 1 1 103 ARG HH11 H 0.997 5.497 13.839 1.00 . A A . 103 ARG HH11 1 1 20 34113 1 1 103 ARG HH12 H 0.987 5.476 15.567 1.00 . A A . 103 ARG HH12 1 1 20 34114 1 1 103 ARG HH21 H 3.942 3.477 15.743 1.00 . A A . 103 ARG HH21 1 1 20 34115 1 1 103 ARG HH22 H 2.656 4.152 16.716 1.00 . A A . 103 ARG HH22 1 1 20 34116 1 1 103 ARG N N 4.471 2.281 8.341 1.00 . A A . 103 ARG N 1 1 20 34117 1 1 103 ARG NE N 3.186 4.228 13.501 1.00 . A A . 103 ARG NE 1 1 20 34118 1 1 103 ARG NH1 N 1.454 5.211 14.700 1.00 . A A . 103 ARG NH1 1 1 20 34119 1 1 103 ARG NH2 N 3.080 4.029 15.797 1.00 . A A . 103 ARG NH2 1 1 20 34120 1 1 103 ARG O O 6.096 4.722 8.842 1.00 . A A . 103 ARG O 1 1 20 34121 1 1 104 LEU C C 4.076 7.867 6.982 1.00 . A A . 104 LEU C 1 1 20 34122 1 1 104 LEU CA C 5.087 6.736 7.177 1.00 . A A . 104 LEU CA 1 1 20 34123 1 1 104 LEU CB C 6.022 6.492 5.978 1.00 . A A . 104 LEU CB 1 1 20 34124 1 1 104 LEU CD1 C 5.468 7.178 3.592 1.00 . A A . 104 LEU CD1 1 1 20 34125 1 1 104 LEU CD2 C 5.860 4.788 4.104 1.00 . A A . 104 LEU CD2 1 1 20 34126 1 1 104 LEU CG C 5.310 6.099 4.670 1.00 . A A . 104 LEU CG 1 1 20 34127 1 1 104 LEU H H 3.467 5.337 7.209 1.00 . A A . 104 LEU H 1 1 20 34128 1 1 104 LEU HA H 5.719 7.035 8.016 1.00 . A A . 104 LEU HA 1 1 20 34129 1 1 104 LEU HB3 H 6.683 5.676 6.269 1.00 . A A . 104 LEU HB3 1 1 20 34130 1 1 104 LEU HD11 H 6.523 7.303 3.351 1.00 . A A . 104 LEU HD11 1 1 20 34131 1 1 104 LEU HD12 H 5.083 8.135 3.944 1.00 . A A . 104 LEU HD12 1 1 20 34132 1 1 104 LEU HD13 H 4.950 6.885 2.679 1.00 . A A . 104 LEU HD13 1 1 20 34133 1 1 104 LEU HD21 H 5.282 4.489 3.231 1.00 . A A . 104 LEU HD21 1 1 20 34134 1 1 104 LEU HD22 H 5.789 4.005 4.857 1.00 . A A . 104 LEU HD22 1 1 20 34135 1 1 104 LEU HD23 H 6.908 4.907 3.827 1.00 . A A . 104 LEU HD23 1 1 20 34136 1 1 104 LEU HG H 4.256 5.925 4.882 1.00 . A A . 104 LEU HG 1 1 20 34137 1 1 104 LEU N N 4.424 5.490 7.537 1.00 . A A . 104 LEU N 1 1 20 34138 1 1 104 LEU O O 2.869 7.683 7.150 1.00 . A A . 104 LEU O 1 1 20 34139 1 1 105 GLU C C 4.763 10.968 5.257 1.00 . A A . 105 GLU C 1 1 20 34140 1 1 105 GLU CA C 3.881 10.261 6.282 1.00 . A A . 105 GLU CA 1 1 20 34141 1 1 105 GLU CB C 3.651 11.163 7.508 1.00 . A A . 105 GLU CB 1 1 20 34142 1 1 105 GLU CD C 2.598 10.775 9.792 1.00 . A A . 105 GLU CD 1 1 20 34143 1 1 105 GLU CG C 2.380 10.799 8.285 1.00 . A A . 105 GLU CG 1 1 20 34144 1 1 105 GLU H H 5.583 9.125 6.494 1.00 . A A . 105 GLU H 1 1 20 34145 1 1 105 GLU HA H 2.935 10.013 5.802 1.00 . A A . 105 GLU HA 1 1 20 34146 1 1 105 GLU HB3 H 3.524 12.191 7.181 1.00 . A A . 105 GLU HB3 1 1 20 34147 1 1 105 GLU HG3 H 2.038 9.806 8.003 1.00 . A A . 105 GLU HG3 1 1 20 34148 1 1 105 GLU N N 4.588 9.047 6.661 1.00 . A A . 105 GLU N 1 1 20 34149 1 1 105 GLU O O 5.907 10.561 5.026 1.00 . A A . 105 GLU O 1 1 20 34150 1 1 105 GLU OE1 O 3.334 9.900 10.314 1.00 . A A . 105 GLU OE1 1 1 20 34151 1 1 105 GLU OE2 O 1.939 11.535 10.526 1.00 . A A . 105 GLU OE2 1 1 20 34152 1 1 106 LYS C C 4.467 14.308 3.889 1.00 . A A . 106 LYS C 1 1 20 34153 1 1 106 LYS CA C 5.026 12.899 3.776 1.00 . A A . 106 LYS CA 1 1 20 34154 1 1 106 LYS CB C 4.948 12.410 2.324 1.00 . A A . 106 LYS CB 1 1 20 34155 1 1 106 LYS CD C 7.351 11.761 1.729 1.00 . A A . 106 LYS CD 1 1 20 34156 1 1 106 LYS CE C 6.996 10.397 1.125 1.00 . A A . 106 LYS CE 1 1 20 34157 1 1 106 LYS CG C 6.212 12.757 1.523 1.00 . A A . 106 LYS CG 1 1 20 34158 1 1 106 LYS H H 3.321 12.348 4.889 1.00 . A A . 106 LYS H 1 1 20 34159 1 1 106 LYS HA H 6.059 12.874 4.126 1.00 . A A . 106 LYS HA 1 1 20 34160 1 1 106 LYS HB3 H 4.070 12.846 1.847 1.00 . A A . 106 LYS HB3 1 1 20 34161 1 1 106 LYS HD3 H 7.583 11.665 2.788 1.00 . A A . 106 LYS HD3 1 1 20 34162 1 1 106 LYS HE3 H 6.616 10.560 0.115 1.00 . A A . 106 LYS HE3 1 1 20 34163 1 1 106 LYS HG3 H 6.557 13.761 1.764 1.00 . A A . 106 LYS HG3 1 1 20 34164 1 1 106 LYS HZ1 H 8.028 8.714 0.476 1.00 . A A . 106 LYS HZ1 1 1 20 34165 1 1 106 LYS HZ2 H 8.472 9.255 1.988 1.00 . A A . 106 LYS HZ2 1 1 20 34166 1 1 106 LYS HZ3 H 8.944 10.047 0.608 1.00 . A A . 106 LYS HZ3 1 1 20 34167 1 1 106 LYS N N 4.245 12.019 4.627 1.00 . A A . 106 LYS N 1 1 20 34168 1 1 106 LYS NZ N 8.186 9.535 1.053 1.00 . A A . 106 LYS NZ 1 1 20 34169 1 1 106 LYS O O 3.275 14.478 4.161 1.00 . A A . 106 LYS O 1 1 20 34170 1 1 107 GLU C C 5.285 17.208 2.065 1.00 . A A . 107 GLU C 1 1 20 34171 1 1 107 GLU CA C 4.903 16.707 3.454 1.00 . A A . 107 GLU CA 1 1 20 34172 1 1 107 GLU CB C 5.660 17.490 4.540 1.00 . A A . 107 GLU CB 1 1 20 34173 1 1 107 GLU CD C 6.469 19.866 4.923 1.00 . A A . 107 GLU CD 1 1 20 34174 1 1 107 GLU CG C 5.267 18.981 4.592 1.00 . A A . 107 GLU CG 1 1 20 34175 1 1 107 GLU H H 6.171 15.048 3.126 1.00 . A A . 107 GLU H 1 1 20 34176 1 1 107 GLU HA H 3.837 16.818 3.625 1.00 . A A . 107 GLU HA 1 1 20 34177 1 1 107 GLU HB3 H 6.728 17.400 4.341 1.00 . A A . 107 GLU HB3 1 1 20 34178 1 1 107 GLU HG3 H 4.480 19.116 5.334 1.00 . A A . 107 GLU HG3 1 1 20 34179 1 1 107 GLU N N 5.270 15.296 3.516 1.00 . A A . 107 GLU N 1 1 20 34180 1 1 107 GLU O O 6.403 16.932 1.629 1.00 . A A . 107 GLU O 1 1 20 34181 1 1 107 GLU OE1 O 7.200 20.243 3.977 1.00 . A A . 107 GLU OE1 1 1 20 34182 1 1 107 GLU OE2 O 6.696 20.141 6.126 1.00 . A A . 107 GLU OE2 1 1 20 34183 1 1 108 TYR C C 4.169 20.129 0.289 1.00 . A A . 108 TYR C 1 1 20 34184 1 1 108 TYR CA C 4.741 18.718 0.187 1.00 . A A . 108 TYR CA 1 1 20 34185 1 1 108 TYR CB C 4.158 18.015 -1.043 1.00 . A A . 108 TYR CB 1 1 20 34186 1 1 108 TYR CD1 C 5.441 15.845 -1.482 1.00 . A A . 108 TYR CD1 1 1 20 34187 1 1 108 TYR CD2 C 3.132 15.754 -0.746 1.00 . A A . 108 TYR CD2 1 1 20 34188 1 1 108 TYR CE1 C 5.464 14.437 -1.559 1.00 . A A . 108 TYR CE1 1 1 20 34189 1 1 108 TYR CE2 C 3.145 14.357 -0.817 1.00 . A A . 108 TYR CE2 1 1 20 34190 1 1 108 TYR CG C 4.262 16.504 -1.089 1.00 . A A . 108 TYR CG 1 1 20 34191 1 1 108 TYR CZ C 4.304 13.687 -1.257 1.00 . A A . 108 TYR CZ 1 1 20 34192 1 1 108 TYR H H 3.530 18.236 1.831 1.00 . A A . 108 TYR H 1 1 20 34193 1 1 108 TYR HA H 5.819 18.794 0.071 1.00 . A A . 108 TYR HA 1 1 20 34194 1 1 108 TYR HB3 H 4.655 18.419 -1.915 1.00 . A A . 108 TYR HB3 1 1 20 34195 1 1 108 TYR HD1 H 6.325 16.418 -1.725 1.00 . A A . 108 TYR HD1 1 1 20 34196 1 1 108 TYR HD2 H 2.246 16.262 -0.414 1.00 . A A . 108 TYR HD2 1 1 20 34197 1 1 108 TYR HE1 H 6.365 13.928 -1.875 1.00 . A A . 108 TYR HE1 1 1 20 34198 1 1 108 TYR HE2 H 2.255 13.829 -0.533 1.00 . A A . 108 TYR HE2 1 1 20 34199 1 1 108 TYR HH H 3.402 11.985 -1.200 1.00 . A A . 108 TYR HH 1 1 20 34200 1 1 108 TYR N N 4.420 17.984 1.408 1.00 . A A . 108 TYR N 1 1 20 34201 1 1 108 TYR O O 3.170 20.323 0.987 1.00 . A A . 108 TYR O 1 1 20 34202 1 1 108 TYR OH O 4.290 12.331 -1.391 1.00 . A A . 108 TYR OH 1 1 20 34203 1 1 109 ILE C C 4.673 23.022 -1.850 1.00 . A A . 109 ILE C 1 1 20 34204 1 1 109 ILE CA C 4.410 22.503 -0.427 1.00 . A A . 109 ILE CA 1 1 20 34205 1 1 109 ILE CB C 5.213 23.253 0.675 1.00 . A A . 109 ILE CB 1 1 20 34206 1 1 109 ILE CD1 C 5.379 23.498 3.261 1.00 . A A . 109 ILE CD1 1 1 20 34207 1 1 109 ILE CG1 C 4.666 22.867 2.072 1.00 . A A . 109 ILE CG1 1 1 20 34208 1 1 109 ILE CG2 C 5.286 24.782 0.492 1.00 . A A . 109 ILE CG2 1 1 20 34209 1 1 109 ILE H H 5.612 20.873 -0.944 1.00 . A A . 109 ILE H 1 1 20 34210 1 1 109 ILE HA H 3.344 22.579 -0.221 1.00 . A A . 109 ILE HA 1 1 20 34211 1 1 109 ILE HB H 6.237 22.900 0.617 1.00 . A A . 109 ILE HB 1 1 20 34212 1 1 109 ILE HD11 H 5.104 24.544 3.344 1.00 . A A . 109 ILE HD11 1 1 20 34213 1 1 109 ILE HD12 H 5.084 22.986 4.178 1.00 . A A . 109 ILE HD12 1 1 20 34214 1 1 109 ILE HD13 H 6.452 23.406 3.123 1.00 . A A . 109 ILE HD13 1 1 20 34215 1 1 109 ILE HG13 H 4.779 21.795 2.212 1.00 . A A . 109 ILE HG13 1 1 20 34216 1 1 109 ILE HG21 H 5.845 25.248 1.301 1.00 . A A . 109 ILE HG21 1 1 20 34217 1 1 109 ILE HG22 H 5.814 25.025 -0.431 1.00 . A A . 109 ILE HG22 1 1 20 34218 1 1 109 ILE HG23 H 4.293 25.216 0.451 1.00 . A A . 109 ILE HG23 1 1 20 34219 1 1 109 ILE N N 4.781 21.092 -0.401 1.00 . A A . 109 ILE N 1 1 20 34220 1 1 109 ILE O O 5.515 22.476 -2.572 1.00 . A A . 109 ILE O 1 1 20 34221 1 1 110 THR C C 5.043 25.939 -3.404 1.00 . A A . 110 THR C 1 1 20 34222 1 1 110 THR CA C 4.128 24.719 -3.549 1.00 . A A . 110 THR CA 1 1 20 34223 1 1 110 THR CB C 2.750 25.122 -4.101 1.00 . A A . 110 THR CB 1 1 20 34224 1 1 110 THR CG2 C 1.971 23.900 -4.590 1.00 . A A . 110 THR CG2 1 1 20 34225 1 1 110 THR H H 3.259 24.490 -1.653 1.00 . A A . 110 THR H 1 1 20 34226 1 1 110 THR HA H 4.593 24.024 -4.251 1.00 . A A . 110 THR HA 1 1 20 34227 1 1 110 THR HB H 2.884 25.820 -4.922 1.00 . A A . 110 THR HB 1 1 20 34228 1 1 110 THR HG1 H 1.305 26.282 -3.679 1.00 . A A . 110 THR HG1 1 1 20 34229 1 1 110 THR HG21 H 1.764 23.215 -3.769 1.00 . A A . 110 THR HG21 1 1 20 34230 1 1 110 THR HG22 H 2.561 23.374 -5.339 1.00 . A A . 110 THR HG22 1 1 20 34231 1 1 110 THR HG23 H 1.029 24.213 -5.039 1.00 . A A . 110 THR HG23 1 1 20 34232 1 1 110 THR N N 3.952 24.066 -2.260 1.00 . A A . 110 THR N 1 1 20 34233 1 1 110 THR O O 4.906 26.725 -2.461 1.00 . A A . 110 THR O 1 1 20 34234 1 1 110 THR OG1 O 1.963 25.791 -3.143 1.00 . A A . 110 THR OG1 1 1 20 34235 1 1 111 ASP C C 6.567 28.058 -5.818 1.00 . A A . 111 ASP C 1 1 20 34236 1 1 111 ASP CA C 6.824 27.297 -4.510 1.00 . A A . 111 ASP CA 1 1 20 34237 1 1 111 ASP CB C 8.294 26.841 -4.440 1.00 . A A . 111 ASP CB 1 1 20 34238 1 1 111 ASP CG C 8.675 26.217 -3.099 1.00 . A A . 111 ASP CG 1 1 20 34239 1 1 111 ASP H H 6.004 25.468 -5.132 1.00 . A A . 111 ASP H 1 1 20 34240 1 1 111 ASP HA H 6.650 27.984 -3.681 1.00 . A A . 111 ASP HA 1 1 20 34241 1 1 111 ASP HB3 H 8.943 27.706 -4.592 1.00 . A A . 111 ASP HB3 1 1 20 34242 1 1 111 ASP N N 5.911 26.157 -4.392 1.00 . A A . 111 ASP N 1 1 20 34243 1 1 111 ASP O O 7.305 28.987 -6.151 1.00 . A A . 111 ASP O 1 1 20 34244 1 1 111 ASP OD1 O 8.473 26.885 -2.065 1.00 . A A . 111 ASP OD1 1 1 20 34245 1 1 111 ASP OD2 O 9.199 25.076 -3.117 1.00 . A A . 111 ASP OD2 1 1 20 34246 1 1 112 GLY C C 5.354 27.164 -8.972 1.00 . A A . 112 GLY C 1 1 20 34247 1 1 112 GLY CA C 5.161 28.216 -7.880 1.00 . A A . 112 GLY CA 1 1 20 34248 1 1 112 GLY H H 5.003 26.859 -6.294 1.00 . A A . 112 GLY H 1 1 20 34249 1 1 112 GLY HA2 H 4.114 28.519 -7.854 1.00 . A A . 112 GLY HA2 1 1 20 34250 1 1 112 GLY HA3 H 5.768 29.089 -8.118 1.00 . A A . 112 GLY HA3 1 1 20 34251 1 1 112 GLY N N 5.538 27.671 -6.579 1.00 . A A . 112 GLY N 1 1 20 34252 1 1 112 GLY O O 4.556 27.060 -9.904 1.00 . A A . 112 GLY O 1 1 20 34253 1 1 113 ASN C C 5.887 24.096 -9.722 1.00 . A A . 113 ASN C 1 1 20 34254 1 1 113 ASN CA C 6.783 25.328 -9.812 1.00 . A A . 113 ASN CA 1 1 20 34255 1 1 113 ASN CB C 8.256 24.957 -9.594 1.00 . A A . 113 ASN CB 1 1 20 34256 1 1 113 ASN CG C 9.125 26.197 -9.431 1.00 . A A . 113 ASN CG 1 1 20 34257 1 1 113 ASN H H 6.910 26.347 -7.970 1.00 . A A . 113 ASN H 1 1 20 34258 1 1 113 ASN HA H 6.683 25.759 -10.807 1.00 . A A . 113 ASN HA 1 1 20 34259 1 1 113 ASN HB3 H 8.592 24.403 -10.463 1.00 . A A . 113 ASN HB3 1 1 20 34260 1 1 113 ASN HD21 H 9.429 25.815 -7.476 1.00 . A A . 113 ASN HD21 1 1 20 34261 1 1 113 ASN HD22 H 9.924 27.420 -8.022 1.00 . A A . 113 ASN HD22 1 1 20 34262 1 1 113 ASN N N 6.382 26.326 -8.832 1.00 . A A . 113 ASN N 1 1 20 34263 1 1 113 ASN ND2 N 9.542 26.497 -8.220 1.00 . A A . 113 ASN ND2 1 1 20 34264 1 1 113 ASN O O 5.221 23.873 -8.706 1.00 . A A . 113 ASN O 1 1 20 34265 1 1 113 ASN OD1 O 9.420 26.905 -10.393 1.00 . A A . 113 ASN OD1 1 1 20 34266 1 1 114 THR C C 5.448 21.054 -9.849 1.00 . A A . 114 THR C 1 1 20 34267 1 1 114 THR CA C 5.028 22.105 -10.877 1.00 . A A . 114 THR CA 1 1 20 34268 1 1 114 THR CB C 5.051 21.542 -12.312 1.00 . A A . 114 THR CB 1 1 20 34269 1 1 114 THR CG2 C 3.718 21.820 -12.997 1.00 . A A . 114 THR CG2 1 1 20 34270 1 1 114 THR H H 6.493 23.440 -11.559 1.00 . A A . 114 THR H 1 1 20 34271 1 1 114 THR HA H 4.010 22.412 -10.633 1.00 . A A . 114 THR HA 1 1 20 34272 1 1 114 THR HB H 5.201 20.460 -12.277 1.00 . A A . 114 THR HB 1 1 20 34273 1 1 114 THR HG1 H 6.223 21.440 -13.817 1.00 . A A . 114 THR HG1 1 1 20 34274 1 1 114 THR HG21 H 3.546 22.892 -13.091 1.00 . A A . 114 THR HG21 1 1 20 34275 1 1 114 THR HG22 H 2.924 21.378 -12.405 1.00 . A A . 114 THR HG22 1 1 20 34276 1 1 114 THR HG23 H 3.715 21.352 -13.982 1.00 . A A . 114 THR HG23 1 1 20 34277 1 1 114 THR N N 5.882 23.280 -10.770 1.00 . A A . 114 THR N 1 1 20 34278 1 1 114 THR O O 6.486 20.403 -10.004 1.00 . A A . 114 THR O 1 1 20 34279 1 1 114 THR OG1 O 6.053 22.124 -13.132 1.00 . A A . 114 THR OG1 1 1 20 34280 1 1 115 LEU C C 4.672 18.537 -8.375 1.00 . A A . 115 LEU C 1 1 20 34281 1 1 115 LEU CA C 4.901 19.894 -7.766 1.00 . A A . 115 LEU CA 1 1 20 34282 1 1 115 LEU CB C 3.926 20.093 -6.611 1.00 . A A . 115 LEU CB 1 1 20 34283 1 1 115 LEU CD1 C 3.918 19.947 -4.099 1.00 . A A . 115 LEU CD1 1 1 20 34284 1 1 115 LEU CD2 C 3.290 17.932 -5.417 1.00 . A A . 115 LEU CD2 1 1 20 34285 1 1 115 LEU CG C 4.182 19.181 -5.397 1.00 . A A . 115 LEU CG 1 1 20 34286 1 1 115 LEU H H 3.792 21.426 -8.723 1.00 . A A . 115 LEU H 1 1 20 34287 1 1 115 LEU HA H 5.930 19.965 -7.421 1.00 . A A . 115 LEU HA 1 1 20 34288 1 1 115 LEU HB3 H 2.925 19.916 -6.978 1.00 . A A . 115 LEU HB3 1 1 20 34289 1 1 115 LEU HD11 H 3.391 19.331 -3.380 1.00 . A A . 115 LEU HD11 1 1 20 34290 1 1 115 LEU HD12 H 3.327 20.845 -4.269 1.00 . A A . 115 LEU HD12 1 1 20 34291 1 1 115 LEU HD13 H 4.883 20.235 -3.686 1.00 . A A . 115 LEU HD13 1 1 20 34292 1 1 115 LEU HD21 H 2.237 18.238 -5.411 1.00 . A A . 115 LEU HD21 1 1 20 34293 1 1 115 LEU HD22 H 3.530 17.308 -4.550 1.00 . A A . 115 LEU HD22 1 1 20 34294 1 1 115 LEU HD23 H 3.487 17.336 -6.304 1.00 . A A . 115 LEU HD23 1 1 20 34295 1 1 115 LEU HG H 5.224 18.857 -5.393 1.00 . A A . 115 LEU HG 1 1 20 34296 1 1 115 LEU N N 4.657 20.901 -8.785 1.00 . A A . 115 LEU N 1 1 20 34297 1 1 115 LEU O O 3.648 18.339 -9.034 1.00 . A A . 115 LEU O 1 1 20 34298 1 1 116 ILE C C 6.226 15.429 -7.446 1.00 . A A . 116 ILE C 1 1 20 34299 1 1 116 ILE CA C 5.446 16.206 -8.481 1.00 . A A . 116 ILE CA 1 1 20 34300 1 1 116 ILE CB C 5.966 15.891 -9.903 1.00 . A A . 116 ILE CB 1 1 20 34301 1 1 116 ILE CD1 C 5.312 16.211 -12.404 1.00 . A A . 116 ILE CD1 1 1 20 34302 1 1 116 ILE CG1 C 5.090 16.602 -10.941 1.00 . A A . 116 ILE CG1 1 1 20 34303 1 1 116 ILE CG2 C 5.983 14.369 -10.125 1.00 . A A . 116 ILE CG2 1 1 20 34304 1 1 116 ILE H H 6.315 17.834 -7.447 1.00 . A A . 116 ILE H 1 1 20 34305 1 1 116 ILE HA H 4.394 15.933 -8.418 1.00 . A A . 116 ILE HA 1 1 20 34306 1 1 116 ILE HB H 6.983 16.263 -10.003 1.00 . A A . 116 ILE HB 1 1 20 34307 1 1 116 ILE HD11 H 4.879 16.970 -13.051 1.00 . A A . 116 ILE HD11 1 1 20 34308 1 1 116 ILE HD12 H 6.376 16.130 -12.615 1.00 . A A . 116 ILE HD12 1 1 20 34309 1 1 116 ILE HD13 H 4.831 15.256 -12.607 1.00 . A A . 116 ILE HD13 1 1 20 34310 1 1 116 ILE HG13 H 5.311 17.654 -10.841 1.00 . A A . 116 ILE HG13 1 1 20 34311 1 1 116 ILE HG21 H 5.025 13.962 -9.826 1.00 . A A . 116 ILE HG21 1 1 20 34312 1 1 116 ILE HG22 H 6.167 14.118 -11.165 1.00 . A A . 116 ILE HG22 1 1 20 34313 1 1 116 ILE HG23 H 6.777 13.916 -9.531 1.00 . A A . 116 ILE HG23 1 1 20 34314 1 1 116 ILE N N 5.582 17.606 -8.118 1.00 . A A . 116 ILE N 1 1 20 34315 1 1 116 ILE O O 7.368 15.771 -7.146 1.00 . A A . 116 ILE O 1 1 20 34316 1 1 117 GLU C C 5.634 12.034 -6.141 1.00 . A A . 117 GLU C 1 1 20 34317 1 1 117 GLU CA C 6.284 13.415 -6.069 1.00 . A A . 117 GLU CA 1 1 20 34318 1 1 117 GLU CB C 6.333 13.959 -4.636 1.00 . A A . 117 GLU CB 1 1 20 34319 1 1 117 GLU CD C 8.625 13.032 -3.943 1.00 . A A . 117 GLU CD 1 1 20 34320 1 1 117 GLU CG C 7.774 14.287 -4.220 1.00 . A A . 117 GLU CG 1 1 20 34321 1 1 117 GLU H H 4.693 14.156 -7.313 1.00 . A A . 117 GLU H 1 1 20 34322 1 1 117 GLU HA H 7.305 13.305 -6.417 1.00 . A A . 117 GLU HA 1 1 20 34323 1 1 117 GLU HB3 H 5.912 13.228 -3.947 1.00 . A A . 117 GLU HB3 1 1 20 34324 1 1 117 GLU HG3 H 7.714 14.945 -3.353 1.00 . A A . 117 GLU HG3 1 1 20 34325 1 1 117 GLU N N 5.616 14.368 -6.943 1.00 . A A . 117 GLU N 1 1 20 34326 1 1 117 GLU O O 4.609 11.851 -6.801 1.00 . A A . 117 GLU O 1 1 20 34327 1 1 117 GLU OE1 O 8.744 12.139 -4.816 1.00 . A A . 117 GLU OE1 1 1 20 34328 1 1 117 GLU OE2 O 9.255 12.933 -2.871 1.00 . A A . 117 GLU OE2 1 1 20 34329 1 1 118 THR C C 5.973 9.152 -3.947 1.00 . A A . 118 THR C 1 1 20 34330 1 1 118 THR CA C 5.776 9.683 -5.360 1.00 . A A . 118 THR CA 1 1 20 34331 1 1 118 THR CB C 6.491 8.812 -6.397 1.00 . A A . 118 THR CB 1 1 20 34332 1 1 118 THR CG2 C 6.193 9.211 -7.838 1.00 . A A . 118 THR CG2 1 1 20 34333 1 1 118 THR H H 7.078 11.288 -4.936 1.00 . A A . 118 THR H 1 1 20 34334 1 1 118 THR HA H 4.712 9.619 -5.547 1.00 . A A . 118 THR HA 1 1 20 34335 1 1 118 THR HB H 6.137 7.792 -6.266 1.00 . A A . 118 THR HB 1 1 20 34336 1 1 118 THR HG1 H 8.144 9.777 -6.098 1.00 . A A . 118 THR HG1 1 1 20 34337 1 1 118 THR HG21 H 6.593 8.451 -8.504 1.00 . A A . 118 THR HG21 1 1 20 34338 1 1 118 THR HG22 H 6.644 10.176 -8.076 1.00 . A A . 118 THR HG22 1 1 20 34339 1 1 118 THR HG23 H 5.118 9.274 -7.984 1.00 . A A . 118 THR HG23 1 1 20 34340 1 1 118 THR N N 6.238 11.057 -5.464 1.00 . A A . 118 THR N 1 1 20 34341 1 1 118 THR O O 6.753 9.694 -3.159 1.00 . A A . 118 THR O 1 1 20 34342 1 1 118 THR OG1 O 7.895 8.848 -6.216 1.00 . A A . 118 THR OG1 1 1 20 34343 1 1 119 PHE C C 4.961 5.861 -2.662 1.00 . A A . 119 PHE C 1 1 20 34344 1 1 119 PHE CA C 5.327 7.326 -2.405 1.00 . A A . 119 PHE CA 1 1 20 34345 1 1 119 PHE CB C 4.399 7.973 -1.369 1.00 . A A . 119 PHE CB 1 1 20 34346 1 1 119 PHE CD1 C 2.537 9.152 -2.608 1.00 . A A . 119 PHE CD1 1 1 20 34347 1 1 119 PHE CD2 C 2.027 7.080 -1.427 1.00 . A A . 119 PHE CD2 1 1 20 34348 1 1 119 PHE CE1 C 1.188 9.285 -2.969 1.00 . A A . 119 PHE CE1 1 1 20 34349 1 1 119 PHE CE2 C 0.682 7.197 -1.812 1.00 . A A . 119 PHE CE2 1 1 20 34350 1 1 119 PHE CG C 2.953 8.065 -1.814 1.00 . A A . 119 PHE CG 1 1 20 34351 1 1 119 PHE CZ C 0.267 8.305 -2.570 1.00 . A A . 119 PHE CZ 1 1 20 34352 1 1 119 PHE H H 4.598 7.745 -4.361 1.00 . A A . 119 PHE H 1 1 20 34353 1 1 119 PHE HA H 6.348 7.370 -2.035 1.00 . A A . 119 PHE HA 1 1 20 34354 1 1 119 PHE HB3 H 4.763 8.979 -1.155 1.00 . A A . 119 PHE HB3 1 1 20 34355 1 1 119 PHE HD1 H 3.248 9.912 -2.907 1.00 . A A . 119 PHE HD1 1 1 20 34356 1 1 119 PHE HD2 H 2.338 6.239 -0.824 1.00 . A A . 119 PHE HD2 1 1 20 34357 1 1 119 PHE HE1 H 0.856 10.153 -3.524 1.00 . A A . 119 PHE HE1 1 1 20 34358 1 1 119 PHE HE2 H -0.039 6.453 -1.504 1.00 . A A . 119 PHE HE2 1 1 20 34359 1 1 119 PHE HZ H -0.778 8.428 -2.805 1.00 . A A . 119 PHE HZ 1 1 20 34360 1 1 119 PHE N N 5.252 8.075 -3.653 1.00 . A A . 119 PHE N 1 1 20 34361 1 1 119 PHE O O 4.615 5.483 -3.790 1.00 . A A . 119 PHE O 1 1 20 34362 1 1 120 SER C C 4.487 3.057 -0.330 1.00 . A A . 120 SER C 1 1 20 34363 1 1 120 SER CA C 4.756 3.595 -1.728 1.00 . A A . 120 SER CA 1 1 20 34364 1 1 120 SER CB C 5.923 2.884 -2.443 1.00 . A A . 120 SER CB 1 1 20 34365 1 1 120 SER H H 5.231 5.366 -0.689 1.00 . A A . 120 SER H 1 1 20 34366 1 1 120 SER HA H 3.846 3.476 -2.310 1.00 . A A . 120 SER HA 1 1 20 34367 1 1 120 SER HB3 H 6.860 3.152 -1.953 1.00 . A A . 120 SER HB3 1 1 20 34368 1 1 120 SER HG H 6.166 1.155 -1.615 1.00 . A A . 120 SER HG 1 1 20 34369 1 1 120 SER N N 5.046 5.018 -1.629 1.00 . A A . 120 SER N 1 1 20 34370 1 1 120 SER O O 5.057 3.534 0.657 1.00 . A A . 120 SER O 1 1 20 34371 1 1 120 SER OG O 5.812 1.469 -2.476 1.00 . A A . 120 SER OG 1 1 20 34372 1 1 121 VAL C C 2.934 -0.071 0.558 1.00 . A A . 121 VAL C 1 1 20 34373 1 1 121 VAL CA C 3.206 1.379 0.955 1.00 . A A . 121 VAL CA 1 1 20 34374 1 1 121 VAL CB C 1.966 2.052 1.592 1.00 . A A . 121 VAL CB 1 1 20 34375 1 1 121 VAL CG1 C 1.785 1.536 3.020 1.00 . A A . 121 VAL CG1 1 1 20 34376 1 1 121 VAL CG2 C 2.036 3.579 1.674 1.00 . A A . 121 VAL CG2 1 1 20 34377 1 1 121 VAL H H 3.184 1.736 -1.113 1.00 . A A . 121 VAL H 1 1 20 34378 1 1 121 VAL HA H 4.030 1.409 1.669 1.00 . A A . 121 VAL HA 1 1 20 34379 1 1 121 VAL HB H 1.074 1.820 1.015 1.00 . A A . 121 VAL HB 1 1 20 34380 1 1 121 VAL HG11 H 2.668 1.797 3.602 1.00 . A A . 121 VAL HG11 1 1 20 34381 1 1 121 VAL HG12 H 0.925 2.012 3.486 1.00 . A A . 121 VAL HG12 1 1 20 34382 1 1 121 VAL HG13 H 1.655 0.453 3.018 1.00 . A A . 121 VAL HG13 1 1 20 34383 1 1 121 VAL HG21 H 2.115 4.017 0.682 1.00 . A A . 121 VAL HG21 1 1 20 34384 1 1 121 VAL HG22 H 1.112 3.940 2.122 1.00 . A A . 121 VAL HG22 1 1 20 34385 1 1 121 VAL HG23 H 2.896 3.872 2.277 1.00 . A A . 121 VAL HG23 1 1 20 34386 1 1 121 VAL N N 3.605 2.063 -0.258 1.00 . A A . 121 VAL N 1 1 20 34387 1 1 121 VAL O O 1.813 -0.400 0.178 1.00 . A A . 121 VAL O 1 1 20 34388 1 1 122 SER C C 3.277 -2.874 1.881 1.00 . A A . 122 SER C 1 1 20 34389 1 1 122 SER CA C 3.724 -2.376 0.510 1.00 . A A . 122 SER CA 1 1 20 34390 1 1 122 SER CB C 4.973 -3.109 0.017 1.00 . A A . 122 SER CB 1 1 20 34391 1 1 122 SER H H 4.847 -0.614 0.904 1.00 . A A . 122 SER H 1 1 20 34392 1 1 122 SER HA H 2.931 -2.619 -0.183 1.00 . A A . 122 SER HA 1 1 20 34393 1 1 122 SER HB3 H 4.664 -4.123 -0.243 1.00 . A A . 122 SER HB3 1 1 20 34394 1 1 122 SER HG H 6.284 -3.099 -1.383 1.00 . A A . 122 SER HG 1 1 20 34395 1 1 122 SER N N 3.948 -0.933 0.576 1.00 . A A . 122 SER N 1 1 20 34396 1 1 122 SER O O 3.414 -2.174 2.884 1.00 . A A . 122 SER O 1 1 20 34397 1 1 122 SER OG O 5.526 -2.520 -1.148 1.00 . A A . 122 SER OG 1 1 20 34398 1 1 123 THR C C 3.015 -6.189 3.136 1.00 . A A . 123 THR C 1 1 20 34399 1 1 123 THR CA C 2.500 -4.751 3.222 1.00 . A A . 123 THR CA 1 1 20 34400 1 1 123 THR CB C 1.000 -4.657 3.568 1.00 . A A . 123 THR CB 1 1 20 34401 1 1 123 THR CG2 C 0.467 -3.229 3.677 1.00 . A A . 123 THR CG2 1 1 20 34402 1 1 123 THR H H 2.485 -4.567 1.103 1.00 . A A . 123 THR H 1 1 20 34403 1 1 123 THR HA H 3.067 -4.244 4.010 1.00 . A A . 123 THR HA 1 1 20 34404 1 1 123 THR HB H 0.832 -5.160 4.520 1.00 . A A . 123 THR HB 1 1 20 34405 1 1 123 THR HG1 H 0.581 -6.230 2.599 1.00 . A A . 123 THR HG1 1 1 20 34406 1 1 123 THR HG21 H 1.053 -2.677 4.413 1.00 . A A . 123 THR HG21 1 1 20 34407 1 1 123 THR HG22 H -0.577 -3.255 3.992 1.00 . A A . 123 THR HG22 1 1 20 34408 1 1 123 THR HG23 H 0.533 -2.737 2.708 1.00 . A A . 123 THR HG23 1 1 20 34409 1 1 123 THR N N 2.771 -4.098 1.954 1.00 . A A . 123 THR N 1 1 20 34410 1 1 123 THR O O 2.219 -7.132 3.228 1.00 . A A . 123 THR O 1 1 20 34411 1 1 123 THR OG1 O 0.260 -5.322 2.571 1.00 . A A . 123 THR OG1 1 1 20 34412 1 1 124 LYS C C 6.512 -7.364 3.342 1.00 . A A . 124 LYS C 1 1 20 34413 1 1 124 LYS CA C 5.020 -7.617 3.060 1.00 . A A . 124 LYS CA 1 1 20 34414 1 1 124 LYS CB C 4.858 -8.421 1.791 1.00 . A A . 124 LYS CB 1 1 20 34415 1 1 124 LYS CD C 6.420 -8.517 -0.155 1.00 . A A . 124 LYS CD 1 1 20 34416 1 1 124 LYS CE C 5.871 -9.835 -0.703 1.00 . A A . 124 LYS CE 1 1 20 34417 1 1 124 LYS CG C 5.359 -7.666 0.545 1.00 . A A . 124 LYS CG 1 1 20 34418 1 1 124 LYS H H 4.870 -5.624 2.461 1.00 . A A . 124 LYS H 1 1 20 34419 1 1 124 LYS HA H 4.594 -8.203 3.871 1.00 . A A . 124 LYS HA 1 1 20 34420 1 1 124 LYS HB3 H 3.822 -8.729 1.679 1.00 . A A . 124 LYS HB3 1 1 20 34421 1 1 124 LYS HD3 H 7.167 -8.775 0.593 1.00 . A A . 124 LYS HD3 1 1 20 34422 1 1 124 LYS HE3 H 5.100 -10.227 -0.031 1.00 . A A . 124 LYS HE3 1 1 20 34423 1 1 124 LYS HG3 H 5.829 -6.734 0.873 1.00 . A A . 124 LYS HG3 1 1 20 34424 1 1 124 LYS HZ1 H 5.024 -10.589 -2.422 1.00 . A A . 124 LYS HZ1 1 1 20 34425 1 1 124 LYS HZ2 H 6.077 -9.383 -2.697 1.00 . A A . 124 LYS HZ2 1 1 20 34426 1 1 124 LYS HZ3 H 4.596 -9.016 -2.129 1.00 . A A . 124 LYS HZ3 1 1 20 34427 1 1 124 LYS N N 4.313 -6.361 2.864 1.00 . A A . 124 LYS N 1 1 20 34428 1 1 124 LYS NZ N 5.342 -9.693 -2.066 1.00 . A A . 124 LYS NZ 1 1 20 34429 1 1 124 LYS O O 7.420 -7.622 2.560 1.00 . A A . 124 LYS O 1 1 20 34430 1 1 125 GLU C C 7.937 -6.649 6.622 1.00 . A A . 125 GLU C 1 1 20 34431 1 1 125 GLU CA C 8.071 -6.628 5.102 1.00 . A A . 125 GLU CA 1 1 20 34432 1 1 125 GLU CB C 8.624 -5.248 4.672 1.00 . A A . 125 GLU CB 1 1 20 34433 1 1 125 GLU CD C 9.638 -3.791 2.831 1.00 . A A . 125 GLU CD 1 1 20 34434 1 1 125 GLU CG C 8.990 -5.129 3.186 1.00 . A A . 125 GLU CG 1 1 20 34435 1 1 125 GLU H H 5.907 -6.722 5.005 1.00 . A A . 125 GLU H 1 1 20 34436 1 1 125 GLU HA H 8.759 -7.414 4.782 1.00 . A A . 125 GLU HA 1 1 20 34437 1 1 125 GLU HB3 H 9.525 -5.048 5.249 1.00 . A A . 125 GLU HB3 1 1 20 34438 1 1 125 GLU HG3 H 8.081 -5.212 2.586 1.00 . A A . 125 GLU HG3 1 1 20 34439 1 1 125 GLU N N 6.758 -6.868 4.518 1.00 . A A . 125 GLU N 1 1 20 34440 1 1 125 GLU O O 7.075 -5.943 7.141 1.00 . A A . 125 GLU O 1 1 20 34441 1 1 125 GLU OE1 O 10.730 -3.461 3.342 1.00 . A A . 125 GLU OE1 1 1 20 34442 1 1 125 GLU OE2 O 9.084 -3.079 1.961 1.00 . A A . 125 GLU OE2 1 1 20 34443 1 1 126 ILE C C 8.107 -8.119 9.513 1.00 . A A . 126 ILE C 1 1 20 34444 1 1 126 ILE CA C 9.151 -7.324 8.737 1.00 . A A . 126 ILE CA 1 1 20 34445 1 1 126 ILE CB C 9.339 -5.873 9.264 1.00 . A A . 126 ILE CB 1 1 20 34446 1 1 126 ILE CD1 C 10.505 -3.612 8.796 1.00 . A A . 126 ILE CD1 1 1 20 34447 1 1 126 ILE CG1 C 10.429 -5.109 8.469 1.00 . A A . 126 ILE CG1 1 1 20 34448 1 1 126 ILE CG2 C 9.698 -5.874 10.760 1.00 . A A . 126 ILE CG2 1 1 20 34449 1 1 126 ILE H H 9.406 -8.005 6.768 1.00 . A A . 126 ILE H 1 1 20 34450 1 1 126 ILE HA H 10.095 -7.837 8.886 1.00 . A A . 126 ILE HA 1 1 20 34451 1 1 126 ILE HB H 8.393 -5.346 9.149 1.00 . A A . 126 ILE HB 1 1 20 34452 1 1 126 ILE HD11 H 10.879 -3.460 9.806 1.00 . A A . 126 ILE HD11 1 1 20 34453 1 1 126 ILE HD12 H 11.187 -3.124 8.098 1.00 . A A . 126 ILE HD12 1 1 20 34454 1 1 126 ILE HD13 H 9.517 -3.161 8.699 1.00 . A A . 126 ILE HD13 1 1 20 34455 1 1 126 ILE HG13 H 10.221 -5.174 7.405 1.00 . A A . 126 ILE HG13 1 1 20 34456 1 1 126 ILE HG21 H 8.971 -6.445 11.335 1.00 . A A . 126 ILE HG21 1 1 20 34457 1 1 126 ILE HG22 H 10.690 -6.301 10.919 1.00 . A A . 126 ILE HG22 1 1 20 34458 1 1 126 ILE HG23 H 9.658 -4.856 11.139 1.00 . A A . 126 ILE HG23 1 1 20 34459 1 1 126 ILE N N 8.873 -7.331 7.295 1.00 . A A . 126 ILE N 1 1 20 34460 1 1 126 ILE O O 6.892 -7.906 9.358 1.00 . A A . 126 ILE O 1 1 stop_ save_
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