NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
575838 | 4csq | 19848 | cing | 4-filtered-FRED | STAR | entry | full | 1973 |
data_FRED_restraints_with_modified_coordinates_PDB_code_4csq # This FRED archive file contains, for PDB entry <4csq>: # # - 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_4csq _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 4csq _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 12725.60 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 GSHMTTQRYLLDELETADMLEIDGLHAWRFELNENLLDQADLAAEADQPFASEDWVLAVESLDGRTRREWRFSYNAVMEAEPQADGESWRLTTGEGAYQLRCLGAVSASGEDE _Entity.Number_of_monomers 113 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 SER . 1 1 3 HIS . 1 1 4 MET . 1 1 5 THR . 1 1 6 THR . 1 1 7 GLN . 1 1 8 ARG . 1 1 9 TYR . 1 1 10 LEU . 1 1 11 LEU . 1 1 12 ASP . 1 1 13 GLU . 1 1 14 LEU . 1 1 15 GLU . 1 1 16 THR . 1 1 17 ALA . 1 1 18 ASP . 1 1 19 MET . 1 1 20 LEU . 1 1 21 GLU . 1 1 22 ILE . 1 1 23 ASP . 1 1 24 GLY . 1 1 25 LEU . 1 1 26 HIS . 1 1 27 ALA . 1 1 28 TRP . 1 1 29 ARG . 1 1 30 PHE . 1 1 31 GLU . 1 1 32 LEU . 1 1 33 ASN . 1 1 34 GLU . 1 1 35 ASN . 1 1 36 LEU . 1 1 37 LEU . 1 1 38 ASP . 1 1 39 GLN . 1 1 40 ALA . 1 1 41 ASP . 1 1 42 LEU . 1 1 43 ALA . 1 1 44 ALA . 1 1 45 GLU . 1 1 46 ALA . 1 1 47 ASP . 1 1 48 GLN . 1 1 49 PRO . 1 1 50 PHE . 1 1 51 ALA . 1 1 52 SER . 1 1 53 GLU . 1 1 54 ASP . 1 1 55 TRP . 1 1 56 VAL . 1 1 57 LEU . 1 1 58 ALA . 1 1 59 VAL . 1 1 60 GLU . 1 1 61 SER . 1 1 62 LEU . 1 1 63 ASP . 1 1 64 GLY . 1 1 65 ARG . 1 1 66 THR . 1 1 67 ARG . 1 1 68 ARG . 1 1 69 GLU . 1 1 70 TRP . 1 1 71 ARG . 1 1 72 PHE . 1 1 73 SER . 1 1 74 TYR . 1 1 75 ASN . 1 1 76 ALA . 1 1 77 VAL . 1 1 78 MET . 1 1 79 GLU . 1 1 80 ALA . 1 1 81 GLU . 1 1 82 PRO . 1 1 83 GLN . 1 1 84 ALA . 1 1 85 ASP . 1 1 86 GLY . 1 1 87 GLU . 1 1 88 SER . 1 1 89 TRP . 1 1 90 ARG . 1 1 91 LEU . 1 1 92 THR . 1 1 93 THR . 1 1 94 GLY . 1 1 95 GLU . 1 1 96 GLY . 1 1 97 ALA . 1 1 98 TYR . 1 1 99 GLN . 1 1 100 LEU . 1 1 101 ARG . 1 1 102 CYS . 1 1 103 LEU . 1 1 104 GLY . 1 1 105 ALA . 1 1 106 VAL . 1 1 107 SER . 1 1 108 ALA . 1 1 109 SER . 1 1 110 GLY . 1 1 111 GLU . 1 1 112 ASP . 1 1 113 GLU . 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 SER 2 2 1 1 HIS 3 3 1 1 MET 4 4 1 1 THR 5 5 1 1 THR 6 6 1 1 GLN 7 7 1 1 ARG 8 8 1 1 TYR 9 9 1 1 LEU 10 10 1 1 LEU 11 11 1 1 ASP 12 12 1 1 GLU 13 13 1 1 LEU 14 14 1 1 GLU 15 15 1 1 THR 16 16 1 1 ALA 17 17 1 1 ASP 18 18 1 1 MET 19 19 1 1 LEU 20 20 1 1 GLU 21 21 1 1 ILE 22 22 1 1 ASP 23 23 1 1 GLY 24 24 1 1 LEU 25 25 1 1 HIS 26 26 1 1 ALA 27 27 1 1 TRP 28 28 1 1 ARG 29 29 1 1 PHE 30 30 1 1 GLU 31 31 1 1 LEU 32 32 1 1 ASN 33 33 1 1 GLU 34 34 1 1 ASN 35 35 1 1 LEU 36 36 1 1 LEU 37 37 1 1 ASP 38 38 1 1 GLN 39 39 1 1 ALA 40 40 1 1 ASP 41 41 1 1 LEU 42 42 1 1 ALA 43 43 1 1 ALA 44 44 1 1 GLU 45 45 1 1 ALA 46 46 1 1 ASP 47 47 1 1 GLN 48 48 1 1 PRO 49 49 1 1 PHE 50 50 1 1 ALA 51 51 1 1 SER 52 52 1 1 GLU 53 53 1 1 ASP 54 54 1 1 TRP 55 55 1 1 VAL 56 56 1 1 LEU 57 57 1 1 ALA 58 58 1 1 VAL 59 59 1 1 GLU 60 60 1 1 SER 61 61 1 1 LEU 62 62 1 1 ASP 63 63 1 1 GLY 64 64 1 1 ARG 65 65 1 1 THR 66 66 1 1 ARG 67 67 1 1 ARG 68 68 1 1 GLU 69 69 1 1 TRP 70 70 1 1 ARG 71 71 1 1 PHE 72 72 1 1 SER 73 73 1 1 TYR 74 74 1 1 ASN 75 75 1 1 ALA 76 76 1 1 VAL 77 77 1 1 MET 78 78 1 1 GLU 79 79 1 1 ALA 80 80 1 1 GLU 81 81 1 1 PRO 82 82 1 1 GLN 83 83 1 1 ALA 84 84 1 1 ASP 85 85 1 1 GLY 86 86 1 1 GLU 87 87 1 1 SER 88 88 1 1 TRP 89 89 1 1 ARG 90 90 1 1 LEU 91 91 1 1 THR 92 92 1 1 THR 93 93 1 1 GLY 94 94 1 1 GLU 95 95 1 1 GLY 96 96 1 1 ALA 97 97 1 1 TYR 98 98 1 1 GLN 99 99 1 1 LEU 100 100 1 1 ARG 101 101 1 1 CYS 102 102 1 1 LEU 103 103 1 1 GLY 104 104 1 1 ALA 105 105 1 1 VAL 106 106 1 1 SER 107 107 1 1 ALA 108 108 1 1 SER 109 109 1 1 GLY 110 110 1 1 GLU 111 111 1 1 ASP 112 112 1 1 GLU 113 113 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 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 33 ASN HA . 33 ASN HA 1 1 1 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 2 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 2 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 3 1 1 1 1 61 SER QB . 61 SER HB3 1 1 3 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 4 1 1 1 1 70 TRP QB . 70 TRP HB3 1 1 4 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 5 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1 5 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 6 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1 6 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 7 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1 7 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 8 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 8 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1 9 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1 9 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1 10 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 10 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1 11 1 1 1 1 88 SER HA . 88 SER HA 1 1 11 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1 12 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1 12 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 13 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1 13 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 14 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 14 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1 15 1 1 1 1 59 VAL HB . 59 VAL HB 1 1 15 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 16 1 1 1 1 61 SER QB . 61 SER HB2 1 1 16 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 17 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1 17 1 2 1 1 61 SER HA . 61 SER HA 1 1 18 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 18 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 19 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 19 1 2 1 1 93 THR MG . 93 THR QG2 1 1 20 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 20 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 21 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1 21 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 22 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 22 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 23 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 23 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 24 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 24 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 25 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 25 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 26 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 26 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 27 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 27 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 28 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 28 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 29 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 29 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 30 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 30 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 31 1 1 1 1 7 GLN HG3 . 7 GLN HG3 1 1 31 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 32 1 1 1 1 7 GLN HG2 . 7 GLN HG2 1 1 32 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 33 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 33 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 34 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1 34 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 35 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1 35 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 36 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1 36 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 37 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 37 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 38 1 1 1 1 98 TYR HA . 98 TYR HA 1 1 38 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 39 1 1 1 1 93 THR MG . 93 THR QG2 1 1 39 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 40 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 40 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 41 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 41 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 42 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1 42 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1 43 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 43 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1 44 1 1 1 1 61 SER QB . 61 SER HB2 1 1 44 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1 45 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1 45 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 46 1 1 1 1 8 ARG HB3 . 8 ARG HB2 1 1 46 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 47 1 1 1 1 8 ARG HB3 . 8 ARG HB2 1 1 47 1 2 1 1 89 TRP HH2 . 89 TRP HH2 1 1 48 1 1 1 1 8 ARG HB2 . 8 ARG HB3 1 1 48 1 2 1 1 89 TRP HH2 . 89 TRP HH2 1 1 49 1 1 1 1 31 GLU HA . 31 GLU HA 1 1 49 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 50 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 50 1 2 1 1 70 TRP QB . 70 TRP HB2 1 1 51 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 51 1 2 1 1 92 THR MG . 92 THR QG2 1 1 52 1 1 1 1 88 SER HA . 88 SER HA 1 1 52 1 2 1 1 101 ARG QB . 101 ARG HB2 1 1 53 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 53 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1 54 1 1 1 1 88 SER QB . 88 SER HB2 1 1 54 1 2 1 1 99 GLN QG . 99 GLN HG3 1 1 55 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 55 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 56 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 56 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 57 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1 57 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 58 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 58 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1 59 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 59 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 60 1 1 1 1 93 THR MG . 93 THR QG2 1 1 60 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 61 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1 61 1 2 1 1 61 SER HA . 61 SER HA 1 1 62 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1 62 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 63 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1 63 1 2 1 1 78 MET HA . 78 MET HA 1 1 64 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 64 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1 65 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 65 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 66 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1 66 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 67 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 67 1 2 1 1 16 THR MG . 16 THR QG2 1 1 68 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 68 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1 69 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 69 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 70 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 70 1 2 1 1 54 ASP QB . 54 ASP HB3 1 1 71 1 1 1 1 100 LEU QD . 100 LEU QD1 1 1 71 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 72 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 72 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 73 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 73 1 2 1 1 69 GLU HG3 . 69 GLU HG3 1 1 74 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 74 1 2 1 1 73 SER HA . 73 SER HA 1 1 75 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1 75 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 76 1 1 1 1 81 GLU HG3 . 81 GLU HG3 1 1 76 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 77 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1 77 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 78 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 78 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 79 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 79 1 2 1 1 11 LEU QD . 11 LEU QD1 1 1 80 1 1 1 1 53 GLU HA . 53 GLU HA 1 1 80 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1 81 1 1 1 1 90 ARG HA . 90 ARG HA 1 1 81 1 2 1 1 99 GLN HA . 99 GLN HA 1 1 82 1 1 1 1 26 HIS HA . 26 HIS HA 1 1 82 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 83 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 83 1 2 1 1 57 LEU H . 57 LEU H 1 1 84 1 1 1 1 19 MET ME . 19 MET QE 1 1 84 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 85 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 85 1 2 1 1 102 CYS HB2 . 102 CYS HB2 1 1 86 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 86 1 2 1 1 89 TRP HB3 . 89 TRP HB3 1 1 87 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 87 1 2 1 1 102 CYS HB3 . 102 CYS HB3 1 1 88 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 88 1 2 1 1 57 LEU QD . 57 LEU QD2 1 1 89 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 89 1 2 1 1 39 GLN QB . 39 GLN HB3 1 1 90 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 90 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 91 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 91 1 2 1 1 74 TYR HA . 74 TYR HA 1 1 92 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 92 1 2 1 1 52 SER HA . 52 SER HA 1 1 93 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 93 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 94 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 94 1 2 1 1 70 TRP QB . 70 TRP HB3 1 1 95 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 95 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1 96 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 96 1 2 1 1 21 GLU HG3 . 21 GLU HG3 1 1 97 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 97 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1 98 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 98 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 99 1 1 1 1 30 PHE QB . 30 PHE HB3 1 1 99 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 100 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 100 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 101 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 101 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 102 1 1 1 1 68 ARG HA . 68 ARG HA 1 1 102 1 2 1 1 68 ARG HG2 . 68 ARG HG2 1 1 103 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1 103 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 104 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1 104 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 105 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 105 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 106 1 1 1 1 38 ASP HA . 38 ASP HA 1 1 106 1 2 1 1 39 GLN HA . 39 GLN HA 1 1 107 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 107 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 108 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 108 1 2 1 1 11 LEU QD . 11 LEU QD2 1 1 109 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 109 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 110 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1 110 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 111 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 111 1 2 1 1 102 CYS HB3 . 102 CYS HB3 1 1 112 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1 112 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 113 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 113 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 114 1 1 1 1 88 SER HA . 88 SER HA 1 1 114 1 2 1 1 101 ARG HG2 . 101 ARG HG2 1 1 115 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 115 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 116 1 1 1 1 56 VAL HA . 56 VAL HA 1 1 116 1 2 1 1 74 TYR HA . 74 TYR HA 1 1 117 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 117 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1 118 1 1 1 1 92 THR MG . 92 THR QG2 1 1 118 1 2 1 1 93 THR HB . 93 THR HB 1 1 119 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 119 1 2 1 1 42 LEU HG . 42 LEU HG 1 1 120 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 120 1 2 1 1 98 TYR HA . 98 TYR HA 1 1 121 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 121 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1 122 1 1 1 1 83 GLN QG . 83 GLN HG3 1 1 122 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 123 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 123 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 124 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 124 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 125 1 1 1 1 16 THR MG . 16 THR QG2 1 1 125 1 2 1 1 17 ALA HA . 17 ALA HA 1 1 126 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 126 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 127 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 127 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 128 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 128 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 129 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 129 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 130 1 1 1 1 102 CYS HA . 102 CYS HA 1 1 130 1 2 1 1 103 LEU QD . 103 LEU QD1 1 1 131 1 1 1 1 78 MET HA . 78 MET HA 1 1 131 1 2 1 1 78 MET ME . 78 MET QE 1 1 132 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 132 1 2 1 1 39 GLN QG . 39 GLN HG2 1 1 133 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 133 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 134 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 134 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 135 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1 135 1 2 1 1 16 THR MG . 16 THR QG2 1 1 136 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 136 1 2 1 1 39 GLN QB . 39 GLN HB2 1 1 137 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 137 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 138 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1 138 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 139 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 139 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1 140 1 1 1 1 92 THR HA . 92 THR HA 1 1 140 1 2 1 1 92 THR MG . 92 THR QG2 1 1 141 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 141 1 2 1 1 69 GLU HG2 . 69 GLU HG2 1 1 142 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1 142 1 2 1 1 73 SER HA . 73 SER HA 1 1 143 1 1 1 1 88 SER QB . 88 SER HB2 1 1 143 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 144 1 1 1 1 101 ARG QB . 101 ARG HB2 1 1 144 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1 145 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 145 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 146 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 146 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 147 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 147 1 2 1 1 16 THR MG . 16 THR QG2 1 1 148 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 148 1 2 1 1 98 TYR HA . 98 TYR HA 1 1 149 1 1 1 1 83 GLN QG . 83 GLN HG2 1 1 149 1 2 1 1 88 SER QB . 88 SER HB3 1 1 150 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 150 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 151 1 1 1 1 16 THR H . 16 THR H 1 1 151 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 152 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 152 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 153 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 153 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 154 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 154 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 155 1 1 1 1 19 MET QG . 19 MET HG3 1 1 155 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 156 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1 156 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 157 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 157 1 2 1 1 83 GLN HA . 83 GLN HA 1 1 158 1 1 1 1 107 SER HA . 107 SER HA 1 1 158 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 159 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 159 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 160 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 160 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1 161 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 161 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1 162 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 162 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 163 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 163 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1 164 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 164 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1 165 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 165 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 166 1 1 1 1 88 SER HA . 88 SER HA 1 1 166 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 167 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 167 1 2 1 1 98 TYR QB . 98 TYR HB3 1 1 168 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1 168 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 169 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 169 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1 170 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1 170 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 171 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 171 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 172 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 172 1 2 1 1 67 ARG HA . 67 ARG HA 1 1 173 1 1 1 1 101 ARG HD2 . 101 ARG HD2 1 1 173 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1 174 1 1 1 1 77 VAL HA . 77 VAL HA 1 1 174 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 175 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 175 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 176 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 176 1 2 1 1 78 MET ME . 78 MET QE 1 1 177 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 177 1 2 1 1 39 GLN QG . 39 GLN HG2 1 1 178 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 178 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 179 1 1 1 1 16 THR HA . 16 THR HA 1 1 179 1 2 1 1 16 THR MG . 16 THR QG2 1 1 180 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 180 1 2 1 1 25 LEU QD . 25 LEU QD2 1 1 181 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 181 1 2 1 1 45 GLU HA . 45 GLU HA 1 1 182 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 182 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 183 1 1 1 1 72 PHE HB2 . 72 PHE HB2 1 1 183 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 184 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 184 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1 185 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 185 1 2 1 1 84 ALA HA . 84 ALA HA 1 1 186 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1 186 1 2 1 1 70 TRP QB . 70 TRP HB3 1 1 187 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 187 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1 188 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 188 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1 189 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 189 1 2 1 1 59 VAL HB . 59 VAL HB 1 1 190 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 190 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1 191 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 191 1 2 1 1 28 TRP HA . 28 TRP HA 1 1 192 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 192 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1 193 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1 193 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 194 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 194 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 195 1 1 1 1 82 PRO QB . 82 PRO HB3 1 1 195 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 196 1 1 1 1 56 VAL HB . 56 VAL HB 1 1 196 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1 197 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 197 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 198 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1 198 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 199 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 199 1 2 1 1 34 GLU QG . 34 GLU HG2 1 1 200 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1 200 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 201 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1 201 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 202 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 202 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 203 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 203 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 204 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 204 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 205 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 205 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 206 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 206 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 207 1 1 1 1 92 THR HA . 92 THR HA 1 1 207 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 208 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 208 1 2 1 1 66 THR MG . 66 THR QG2 1 1 209 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1 209 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 210 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 210 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 211 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1 211 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 212 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 212 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 213 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1 213 1 2 1 1 73 SER HA . 73 SER HA 1 1 214 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 214 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 215 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1 215 1 2 1 1 16 THR HA . 16 THR HA 1 1 216 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 216 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 217 1 1 1 1 29 ARG HA . 29 ARG HA 1 1 217 1 2 1 1 29 ARG HD2 . 29 ARG HD2 1 1 218 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 218 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1 219 1 1 1 1 36 LEU QB . 36 LEU HB3 1 1 219 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 220 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1 220 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 221 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 221 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 222 1 1 1 1 4 MET HA . 4 MET HA 1 1 222 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1 223 1 1 1 1 89 TRP HA . 89 TRP HA 1 1 223 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 224 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1 224 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 225 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 225 1 2 1 1 102 CYS HB3 . 102 CYS HB3 1 1 226 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 226 1 2 1 1 61 SER HA . 61 SER HA 1 1 227 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 227 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 228 1 1 1 1 6 THR MG . 6 THR QG2 1 1 228 1 2 1 1 7 GLN HA . 7 GLN HA 1 1 229 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 229 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 230 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 230 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 231 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 231 1 2 1 1 73 SER HA . 73 SER HA 1 1 232 1 1 1 1 93 THR HA . 93 THR HA 1 1 232 1 2 1 1 93 THR MG . 93 THR QG2 1 1 233 1 1 1 1 16 THR HA . 16 THR HA 1 1 233 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 234 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 234 1 2 1 1 89 TRP HB2 . 89 TRP HB2 1 1 235 1 1 1 1 96 GLY HA2 . 96 GLY HA2 1 1 235 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 236 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 236 1 2 1 1 52 SER HA . 52 SER HA 1 1 237 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 237 1 2 1 1 61 SER QB . 61 SER HB2 1 1 238 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 238 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1 239 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 239 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 240 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 240 1 2 1 1 59 VAL HB . 59 VAL HB 1 1 241 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 241 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 242 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 242 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 243 1 1 1 1 77 VAL HA . 77 VAL HA 1 1 243 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 244 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 244 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 245 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 245 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1 246 1 1 1 1 101 ARG HD3 . 101 ARG HD3 1 1 246 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1 247 1 1 1 1 4 MET ME . 4 MET QE 1 1 247 1 2 1 1 6 THR MG . 6 THR QG2 1 1 248 1 1 1 1 105 ALA HA . 105 ALA HA 1 1 248 1 2 1 1 106 VAL MG2 . 106 VAL QG2 1 1 249 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 249 1 2 1 1 48 GLN HA . 48 GLN HA 1 1 250 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 250 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 251 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 251 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 252 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 252 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 253 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 253 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 254 1 1 1 1 72 PHE HB3 . 72 PHE HB3 1 1 254 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 255 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 255 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 256 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 256 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 257 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1 257 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 258 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 258 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 259 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 259 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 260 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 260 1 2 1 1 43 ALA MB . 43 ALA QB 1 1 261 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 261 1 2 1 1 25 LEU HG . 25 LEU HG 1 1 262 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 262 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 263 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 263 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1 264 1 1 1 1 90 ARG HA . 90 ARG HA 1 1 264 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 265 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 265 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 266 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 266 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 267 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 267 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 268 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 268 1 2 1 1 61 SER QB . 61 SER HB3 1 1 269 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1 269 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 270 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 270 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1 271 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 271 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 272 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 272 1 2 1 1 99 GLN QG . 99 GLN HG2 1 1 273 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 273 1 2 1 1 22 ILE QG . 22 ILE HG13 1 1 274 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 274 1 2 1 1 77 VAL HB . 77 VAL HB 1 1 275 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 275 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1 276 1 1 1 1 53 GLU HA . 53 GLU HA 1 1 276 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1 277 1 1 1 1 4 MET HA . 4 MET HA 1 1 277 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1 278 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 278 1 2 1 1 48 GLN HB3 . 48 GLN HB3 1 1 279 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 279 1 2 1 1 69 GLU HB2 . 69 GLU HB2 1 1 280 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 280 1 2 1 1 11 LEU HA . 11 LEU HA 1 1 281 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 281 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 282 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1 282 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 283 1 1 1 1 3 HIS HA . 3 HIS HA 1 1 283 1 2 1 1 5 THR MG . 5 THR QG2 1 1 284 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1 284 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 285 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 285 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1 286 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 286 1 2 1 1 70 TRP HA . 70 TRP HA 1 1 287 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1 287 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 288 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1 288 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 289 1 1 1 1 97 ALA MB . 97 ALA QB 1 1 289 1 2 1 1 98 TYR HA . 98 TYR HA 1 1 290 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 290 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 291 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 291 1 2 1 1 102 CYS HB2 . 102 CYS HB2 1 1 292 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 292 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 293 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 293 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1 294 1 1 1 1 28 TRP HA . 28 TRP HA 1 1 294 1 2 1 1 29 ARG HA . 29 ARG HA 1 1 295 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 295 1 2 1 1 37 LEU MD2 . 37 LEU QD2 1 1 296 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 296 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1 297 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 297 1 2 1 1 102 CYS HB2 . 102 CYS HB2 1 1 298 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 298 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 299 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 299 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 300 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 300 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 301 1 1 1 1 11 LEU QD . 11 LEU QD2 1 1 301 1 2 1 1 78 MET ME . 78 MET QE 1 1 302 1 1 1 1 45 GLU HA . 45 GLU HA 1 1 302 1 2 1 1 45 GLU HG3 . 45 GLU HG3 1 1 303 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 303 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1 304 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 304 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 305 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1 305 1 2 1 1 78 MET HA . 78 MET HA 1 1 306 1 1 1 1 56 VAL HB . 56 VAL HB 1 1 306 1 2 1 1 74 TYR HA . 74 TYR HA 1 1 307 1 1 1 1 92 THR HB . 92 THR HB 1 1 307 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 308 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 308 1 2 1 1 106 VAL MG1 . 106 VAL QG1 1 1 309 1 1 1 1 77 VAL HA . 77 VAL HA 1 1 309 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 310 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 310 1 2 1 1 91 LEU HG . 91 LEU HG 1 1 311 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 311 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 312 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 312 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1 313 1 1 1 1 45 GLU HA . 45 GLU HA 1 1 313 1 2 1 1 45 GLU HG2 . 45 GLU HG2 1 1 314 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 314 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 315 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 315 1 2 1 1 93 THR MG . 93 THR QG2 1 1 316 1 1 1 1 81 GLU HG2 . 81 GLU HG2 1 1 316 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 317 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 317 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 318 1 1 1 1 66 THR HA . 66 THR HA 1 1 318 1 2 1 1 66 THR MG . 66 THR QG2 1 1 319 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1 319 1 2 1 1 50 PHE HA . 50 PHE HA 1 1 320 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 320 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 321 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 321 1 2 1 1 101 ARG HD3 . 101 ARG HD3 1 1 322 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 322 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 323 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 323 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 324 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 324 1 2 1 1 78 MET ME . 78 MET QE 1 1 325 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 325 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 326 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 326 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 327 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 327 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 328 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 328 1 2 1 1 93 THR MG . 93 THR QG2 1 1 329 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 329 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 330 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 330 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1 331 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 331 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 332 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 332 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1 333 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 333 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 334 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1 334 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 335 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 335 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 336 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 336 1 2 1 1 61 SER HA . 61 SER HA 1 1 337 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 337 1 2 1 1 67 ARG HA . 67 ARG HA 1 1 338 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 338 1 2 1 1 81 GLU HA . 81 GLU HA 1 1 339 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 339 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 340 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 340 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 341 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 341 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 342 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 342 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 343 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 343 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 344 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 344 1 2 1 1 66 THR MG . 66 THR QG2 1 1 345 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 345 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 346 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 346 1 2 1 1 69 GLU HB3 . 69 GLU HB3 1 1 347 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 347 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 348 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 348 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 349 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 349 1 2 1 1 48 GLN HB2 . 48 GLN HB2 1 1 350 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 350 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1 351 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 351 1 2 1 1 37 LEU MD1 . 37 LEU QD1 1 1 352 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 352 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 353 1 1 1 1 42 LEU QB . 42 LEU HB2 1 1 353 1 2 1 1 42 LEU MD2 . 42 LEU QD2 1 1 354 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 354 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 355 1 1 1 1 4 MET HA . 4 MET HA 1 1 355 1 2 1 1 5 THR MG . 5 THR QG2 1 1 356 1 1 1 1 6 THR HA . 6 THR HA 1 1 356 1 2 1 1 6 THR MG . 6 THR QG2 1 1 357 1 1 1 1 19 MET HA . 19 MET HA 1 1 357 1 2 1 1 19 MET QG . 19 MET HG3 1 1 358 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 358 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1 359 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 359 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 360 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 360 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1 361 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 361 1 2 1 1 77 VAL HB . 77 VAL HB 1 1 362 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 362 1 2 1 1 20 LEU QD . 20 LEU QD1 1 1 363 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 363 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 364 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 364 1 2 1 1 88 SER HA . 88 SER HA 1 1 365 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 365 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 366 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 366 1 2 1 1 102 CYS HB3 . 102 CYS HB3 1 1 367 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 367 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 368 1 1 1 1 33 ASN HB2 . 33 ASN HB2 1 1 368 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 369 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 369 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1 370 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1 370 1 2 1 1 61 SER HA . 61 SER HA 1 1 371 1 1 1 1 93 THR HB . 93 THR HB 1 1 371 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 372 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 372 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 373 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 373 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 374 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 374 1 2 1 1 102 CYS HB2 . 102 CYS HB2 1 1 375 1 1 1 1 31 GLU HA . 31 GLU HA 1 1 375 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 376 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 376 1 2 1 1 66 THR MG . 66 THR QG2 1 1 377 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 377 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 378 1 1 1 1 5 THR HA . 5 THR HA 1 1 378 1 2 1 1 5 THR MG . 5 THR QG2 1 1 379 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 379 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 380 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 380 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 381 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 381 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1 382 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 382 1 2 1 1 93 THR MG . 93 THR QG2 1 1 383 1 1 1 1 68 ARG HA . 68 ARG HA 1 1 383 1 2 1 1 68 ARG HG3 . 68 ARG HG3 1 1 384 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 384 1 2 1 1 98 TYR QB . 98 TYR HB2 1 1 385 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 385 1 2 1 1 102 CYS HB2 . 102 CYS HB2 1 1 386 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 386 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 387 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 387 1 2 1 1 64 GLY HA2 . 64 GLY HA2 1 1 388 1 1 1 1 65 ARG HA . 65 ARG HA 1 1 388 1 2 1 1 66 THR MG . 66 THR QG2 1 1 389 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 389 1 2 1 1 36 LEU HG . 36 LEU HG 1 1 390 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 390 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 391 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 391 1 2 1 1 54 ASP HA . 54 ASP HA 1 1 392 1 1 1 1 33 ASN HB3 . 33 ASN HB3 1 1 392 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 393 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 393 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 394 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 394 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 395 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 395 1 2 1 1 93 THR MG . 93 THR QG2 1 1 396 1 1 1 1 81 GLU HG2 . 81 GLU HG2 1 1 396 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 397 1 1 1 1 101 ARG QB . 101 ARG HB2 1 1 397 1 2 1 1 101 ARG HD2 . 101 ARG HD2 1 1 398 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 398 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 399 1 1 1 1 93 THR HA . 93 THR HA 1 1 399 1 2 1 1 94 GLY HA3 . 94 GLY HA3 1 1 400 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 400 1 2 1 1 102 CYS HB3 . 102 CYS HB3 1 1 401 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 401 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 402 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 402 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1 403 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 403 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1 404 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 404 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 405 1 1 1 1 96 GLY HA3 . 96 GLY HA3 1 1 405 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 406 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 406 1 2 1 1 42 LEU MD1 . 42 LEU QD1 1 1 407 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 407 1 2 1 1 49 PRO HA . 49 PRO HA 1 1 408 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 408 1 2 1 1 27 ALA HA . 27 ALA HA 1 1 409 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 409 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 410 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 410 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1 411 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1 411 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 412 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 412 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 413 1 1 1 1 31 GLU HA . 31 GLU HA 1 1 413 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 414 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 414 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 415 1 1 1 1 88 SER HA . 88 SER HA 1 1 415 1 2 1 1 101 ARG HG3 . 101 ARG HG3 1 1 416 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 416 1 2 1 1 64 GLY HA3 . 64 GLY HA3 1 1 417 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 417 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1 418 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1 418 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 419 1 1 1 1 70 TRP QB . 70 TRP HB2 1 1 419 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 420 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 420 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1 421 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 421 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 422 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 422 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 423 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 423 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1 424 1 1 1 1 57 LEU HG . 57 LEU HG 1 1 424 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 425 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 425 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 426 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 426 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 427 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 427 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 428 1 1 1 1 19 MET HA . 19 MET HA 1 1 428 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 429 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 429 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 430 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 430 1 2 1 1 58 ALA MB . 58 ALA QB 1 1 431 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 431 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 432 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 432 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 433 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1 433 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1 434 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 434 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 435 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 435 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 436 1 1 1 1 20 LEU QD . 20 LEU QD2 1 1 436 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 437 1 1 1 1 19 MET HA . 19 MET HA 1 1 437 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 438 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 438 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 439 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1 439 1 2 1 1 98 TYR QB . 98 TYR HB2 1 1 440 1 1 1 1 70 TRP QB . 70 TRP HB3 1 1 440 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1 441 1 1 1 1 59 VAL HB . 59 VAL HB 1 1 441 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 442 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 442 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1 443 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1 443 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 444 1 1 1 1 70 TRP HD1 . 70 TRP HD1 1 1 444 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 445 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 445 1 2 1 1 70 TRP HZ2 . 70 TRP HZ2 1 1 446 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 446 1 2 1 1 93 THR MG . 93 THR QG2 1 1 447 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 447 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 448 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 448 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 449 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1 449 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 450 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 450 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 451 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 451 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1 452 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 452 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 453 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 453 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 454 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 454 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 455 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 455 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 456 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 456 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 457 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 457 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1 458 1 1 1 1 89 TRP HA . 89 TRP HA 1 1 458 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1 459 1 1 1 1 56 VAL HB . 56 VAL HB 1 1 459 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 460 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 460 1 2 1 1 98 TYR QB . 98 TYR HB2 1 1 461 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1 461 1 2 1 1 93 THR MG . 93 THR QG2 1 1 462 1 1 1 1 59 VAL QG . 59 VAL QG2 1 1 462 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 463 1 1 1 1 8 ARG HB2 . 8 ARG HB3 1 1 463 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 464 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1 464 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 465 1 1 1 1 30 PHE QE . 30 PHE QE 1 1 465 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 466 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 466 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 467 1 1 1 1 39 GLN QB . 39 GLN HB2 1 1 467 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 468 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 468 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 469 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 469 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1 470 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 470 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 471 1 1 1 1 74 TYR QE . 74 TYR QE 1 1 471 1 2 1 1 78 MET ME . 78 MET QE 1 1 472 1 1 1 1 39 GLN QB . 39 GLN HB2 1 1 472 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1 473 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 473 1 2 1 1 70 TRP HH2 . 70 TRP HH2 1 1 474 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1 474 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 475 1 1 1 1 28 TRP HA . 28 TRP HA 1 1 475 1 2 1 1 28 TRP HE3 . 28 TRP HE3 1 1 476 1 1 1 1 72 PHE QE . 72 PHE QE 1 1 476 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 477 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 477 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 478 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 478 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 479 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 479 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 480 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1 480 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 481 1 1 1 1 9 TYR QE . 9 TYR QE 1 1 481 1 2 1 1 78 MET ME . 78 MET QE 1 1 482 1 1 1 1 37 LEU MD2 . 37 LEU QD2 1 1 482 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 483 1 1 1 1 69 GLU HA . 69 GLU HA 1 1 483 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 484 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 484 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 485 1 1 1 1 92 THR HA . 92 THR HA 1 1 485 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 486 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 486 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 487 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 487 1 2 1 1 78 MET ME . 78 MET QE 1 1 488 1 1 1 1 37 LEU MD1 . 37 LEU QD1 1 1 488 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 489 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 489 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 490 1 1 1 1 72 PHE HZ . 72 PHE HZ 1 1 490 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 491 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 491 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 492 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 492 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 493 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 493 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 494 1 1 1 1 93 THR MG . 93 THR QG2 1 1 494 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 495 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 495 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 496 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 496 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 497 1 1 1 1 30 PHE QB . 30 PHE HB2 1 1 497 1 2 1 1 60 GLU H . 60 GLU H 1 1 498 1 1 1 1 92 THR HB . 92 THR HB 1 1 498 1 2 1 1 93 THR H . 93 THR H 1 1 499 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 499 1 2 1 1 77 VAL H . 77 VAL H 1 1 500 1 1 1 1 83 GLN H . 83 GLN H 1 1 500 1 2 1 1 84 ALA H . 84 ALA H 1 1 501 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 501 1 2 1 1 72 PHE H . 72 PHE H 1 1 502 1 1 1 1 20 LEU H . 20 LEU H 1 1 502 1 2 1 1 20 LEU QD . 20 LEU QD2 1 1 503 1 1 1 1 81 GLU H . 81 GLU H 1 1 503 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1 504 1 1 1 1 33 ASN QD . 33 ASN HD22 1 1 504 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1 505 1 1 1 1 53 GLU H . 53 GLU H 1 1 505 1 2 1 1 54 ASP H . 54 ASP H 1 1 506 1 1 1 1 95 GLU HB2 . 95 GLU HB2 1 1 506 1 2 1 1 96 GLY H . 96 GLY H 1 1 507 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1 507 1 2 1 1 60 GLU H . 60 GLU H 1 1 508 1 1 1 1 65 ARG H . 65 ARG H 1 1 508 1 2 1 1 66 THR MG . 66 THR QG2 1 1 509 1 1 1 1 72 PHE H . 72 PHE H 1 1 509 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 510 1 1 1 1 33 ASN H . 33 ASN H 1 1 510 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 511 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 511 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1 512 1 1 1 1 9 TYR H . 9 TYR H 1 1 512 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 513 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 513 1 2 1 1 75 ASN QD . 75 ASN HD21 1 1 514 1 1 1 1 49 PRO HA . 49 PRO HA 1 1 514 1 2 1 1 50 PHE H . 50 PHE H 1 1 515 1 1 1 1 78 MET H . 78 MET H 1 1 515 1 2 1 1 78 MET HG3 . 78 MET HG3 1 1 516 1 1 1 1 18 ASP H . 18 ASP H 1 1 516 1 2 1 1 19 MET H . 19 MET H 1 1 517 1 1 1 1 55 TRP HH2 . 55 TRP HH2 1 1 517 1 2 1 1 58 ALA H . 58 ALA H 1 1 518 1 1 1 1 93 THR MG . 93 THR QG2 1 1 518 1 2 1 1 94 GLY H . 94 GLY H 1 1 519 1 1 1 1 86 GLY H . 86 GLY H 1 1 519 1 2 1 1 87 GLU H . 87 GLU H 1 1 520 1 1 1 1 67 ARG H . 67 ARG H 1 1 520 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1 521 1 1 1 1 81 GLU H . 81 GLU H 1 1 521 1 2 1 1 90 ARG H . 90 ARG H 1 1 522 1 1 1 1 25 LEU QD . 25 LEU QD1 1 1 522 1 2 1 1 26 HIS H . 26 HIS H 1 1 523 1 1 1 1 32 LEU H . 32 LEU H 1 1 523 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 524 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 524 1 2 1 1 64 GLY H . 64 GLY H 1 1 525 1 1 1 1 35 ASN H . 35 ASN H 1 1 525 1 2 1 1 35 ASN QD . 35 ASN HD21 1 1 526 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1 526 1 2 1 1 11 LEU H . 11 LEU H 1 1 527 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1 527 1 2 1 1 76 ALA H . 76 ALA H 1 1 528 1 1 1 1 14 LEU H . 14 LEU H 1 1 528 1 2 1 1 15 GLU H . 15 GLU H 1 1 529 1 1 1 1 5 THR HB . 5 THR HB 1 1 529 1 2 1 1 6 THR H . 6 THR H 1 1 530 1 1 1 1 36 LEU H . 36 LEU H 1 1 530 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1 531 1 1 1 1 13 GLU H . 13 GLU H 1 1 531 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 532 1 1 1 1 54 ASP QB . 54 ASP HB2 1 1 532 1 2 1 1 55 TRP H . 55 TRP H 1 1 533 1 1 1 1 77 VAL H . 77 VAL H 1 1 533 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 534 1 1 1 1 83 GLN QE . 83 GLN HE22 1 1 534 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 535 1 1 1 1 37 LEU H . 37 LEU H 1 1 535 1 2 1 1 38 ASP H . 38 ASP H 1 1 536 1 1 1 1 56 VAL QG . 56 VAL QG2 1 1 536 1 2 1 1 74 TYR H . 74 TYR H 1 1 537 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 537 1 2 1 1 39 GLN QE . 39 GLN HE22 1 1 538 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1 538 1 2 1 1 102 CYS H . 102 CYS H 1 1 539 1 1 1 1 83 GLN H . 83 GLN H 1 1 539 1 2 1 1 89 TRP HE3 . 89 TRP HE3 1 1 540 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 540 1 2 1 1 44 ALA H . 44 ALA H 1 1 541 1 1 1 1 40 ALA H . 40 ALA H 1 1 541 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1 542 1 1 1 1 68 ARG H . 68 ARG H 1 1 542 1 2 1 1 68 ARG QB . 68 ARG HB2 1 1 543 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1 543 1 2 1 1 78 MET H . 78 MET H 1 1 544 1 1 1 1 91 LEU QD . 91 LEU QD1 1 1 544 1 2 1 1 98 TYR H . 98 TYR H 1 1 545 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 545 1 2 1 1 101 ARG H . 101 ARG H 1 1 546 1 1 1 1 35 ASN H . 35 ASN H 1 1 546 1 2 1 1 36 LEU H . 36 LEU H 1 1 547 1 1 1 1 69 GLU HG2 . 69 GLU HG2 1 1 547 1 2 1 1 70 TRP H . 70 TRP H 1 1 548 1 1 1 1 53 GLU HA . 53 GLU HA 1 1 548 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1 549 1 1 1 1 19 MET H . 19 MET H 1 1 549 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 550 1 1 1 1 97 ALA H . 97 ALA H 1 1 550 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 551 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 551 1 2 1 1 86 GLY H . 86 GLY H 1 1 552 1 1 1 1 20 LEU H . 20 LEU H 1 1 552 1 2 1 1 20 LEU HG . 20 LEU HG 1 1 553 1 1 1 1 90 ARG H . 90 ARG H 1 1 553 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1 554 1 1 1 1 72 PHE H . 72 PHE H 1 1 554 1 2 1 1 73 SER H . 73 SER H 1 1 555 1 1 1 1 105 ALA H . 105 ALA H 1 1 555 1 2 1 1 106 VAL H . 106 VAL H 1 1 556 1 1 1 1 40 ALA H . 40 ALA H 1 1 556 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 557 1 1 1 1 14 LEU MD2 . 14 LEU QD2 1 1 557 1 2 1 1 15 GLU H . 15 GLU H 1 1 558 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1 558 1 2 1 1 62 LEU MD1 . 62 LEU QD1 1 1 559 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 559 1 2 1 1 43 ALA H . 43 ALA H 1 1 560 1 1 1 1 52 SER HB3 . 52 SER HB3 1 1 560 1 2 1 1 53 GLU H . 53 GLU H 1 1 561 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 561 1 2 1 1 50 PHE H . 50 PHE H 1 1 562 1 1 1 1 21 GLU H . 21 GLU H 1 1 562 1 2 1 1 101 ARG QB . 101 ARG HB3 1 1 563 1 1 1 1 33 ASN H . 33 ASN H 1 1 563 1 2 1 1 33 ASN HB2 . 33 ASN HB2 1 1 564 1 1 1 1 32 LEU H . 32 LEU H 1 1 564 1 2 1 1 33 ASN H . 33 ASN H 1 1 565 1 1 1 1 74 TYR QE . 74 TYR QE 1 1 565 1 2 1 1 78 MET H . 78 MET H 1 1 566 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 566 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 567 1 1 1 1 52 SER H . 52 SER H 1 1 567 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 568 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1 568 1 2 1 1 60 GLU H . 60 GLU H 1 1 569 1 1 1 1 52 SER HA . 52 SER HA 1 1 569 1 2 1 1 53 GLU H . 53 GLU H 1 1 570 1 1 1 1 35 ASN HB2 . 35 ASN HB2 1 1 570 1 2 1 1 36 LEU H . 36 LEU H 1 1 571 1 1 1 1 66 THR MG . 66 THR QG2 1 1 571 1 2 1 1 67 ARG H . 67 ARG H 1 1 572 1 1 1 1 88 SER QB . 88 SER HB3 1 1 572 1 2 1 1 99 GLN QE . 99 GLN HE21 1 1 573 1 1 1 1 44 ALA H . 44 ALA H 1 1 573 1 2 1 1 45 GLU H . 45 GLU H 1 1 574 1 1 1 1 78 MET H . 78 MET H 1 1 574 1 2 1 1 78 MET HG2 . 78 MET HG2 1 1 575 1 1 1 1 52 SER HA . 52 SER HA 1 1 575 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1 576 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 576 1 2 1 1 27 ALA H . 27 ALA H 1 1 577 1 1 1 1 63 ASP H . 63 ASP H 1 1 577 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 578 1 1 1 1 79 GLU H . 79 GLU H 1 1 578 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 579 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 579 1 2 1 1 19 MET H . 19 MET H 1 1 580 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 580 1 2 1 1 60 GLU H . 60 GLU H 1 1 581 1 1 1 1 40 ALA H . 40 ALA H 1 1 581 1 2 1 1 42 LEU H . 42 LEU H 1 1 582 1 1 1 1 23 ASP QB . 23 ASP HB3 1 1 582 1 2 1 1 24 GLY H . 24 GLY H 1 1 583 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 583 1 2 1 1 23 ASP H . 23 ASP H 1 1 584 1 1 1 1 37 LEU H . 37 LEU H 1 1 584 1 2 1 1 37 LEU HB3 . 37 LEU HB3 1 1 585 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 585 1 2 1 1 81 GLU H . 81 GLU H 1 1 586 1 1 1 1 22 ILE H . 22 ILE H 1 1 586 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 587 1 1 1 1 83 GLN QB . 83 GLN HB3 1 1 587 1 2 1 1 85 ASP H . 85 ASP H 1 1 588 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 588 1 2 1 1 47 ASP H . 47 ASP H 1 1 589 1 1 1 1 36 LEU QB . 36 LEU HB3 1 1 589 1 2 1 1 37 LEU H . 37 LEU H 1 1 590 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 590 1 2 1 1 36 LEU H . 36 LEU H 1 1 591 1 1 1 1 81 GLU H . 81 GLU H 1 1 591 1 2 1 1 83 GLN QE . 83 GLN HE21 1 1 592 1 1 1 1 71 ARG H . 71 ARG H 1 1 592 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 593 1 1 1 1 28 TRP HB3 . 28 TRP HB3 1 1 593 1 2 1 1 29 ARG H . 29 ARG H 1 1 594 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 594 1 2 1 1 55 TRP H . 55 TRP H 1 1 595 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 595 1 2 1 1 52 SER H . 52 SER H 1 1 596 1 1 1 1 19 MET H . 19 MET H 1 1 596 1 2 1 1 19 MET QB . 19 MET HB2 1 1 597 1 1 1 1 12 ASP H . 12 ASP H 1 1 597 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1 598 1 1 1 1 106 VAL HA . 106 VAL HA 1 1 598 1 2 1 1 107 SER H . 107 SER H 1 1 599 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 599 1 2 1 1 83 GLN QE . 83 GLN HE22 1 1 600 1 1 1 1 52 SER H . 52 SER H 1 1 600 1 2 1 1 53 GLU HG2 . 53 GLU HG2 1 1 601 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1 601 1 2 1 1 30 PHE H . 30 PHE H 1 1 602 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 602 1 2 1 1 57 LEU H . 57 LEU H 1 1 603 1 1 1 1 40 ALA H . 40 ALA H 1 1 603 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 604 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 604 1 2 1 1 47 ASP H . 47 ASP H 1 1 605 1 1 1 1 84 ALA H . 84 ALA H 1 1 605 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 606 1 1 1 1 30 PHE H . 30 PHE H 1 1 606 1 2 1 1 60 GLU H . 60 GLU H 1 1 607 1 1 1 1 78 MET H . 78 MET H 1 1 607 1 2 1 1 80 ALA H . 80 ALA H 1 1 608 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 608 1 2 1 1 11 LEU H . 11 LEU H 1 1 609 1 1 1 1 59 VAL H . 59 VAL H 1 1 609 1 2 1 1 60 GLU H . 60 GLU H 1 1 610 1 1 1 1 69 GLU HG3 . 69 GLU HG3 1 1 610 1 2 1 1 70 TRP H . 70 TRP H 1 1 611 1 1 1 1 76 ALA H . 76 ALA H 1 1 611 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 612 1 1 1 1 87 GLU QB . 87 GLU HB3 1 1 612 1 2 1 1 88 SER H . 88 SER H 1 1 613 1 1 1 1 78 MET HA . 78 MET HA 1 1 613 1 2 1 1 80 ALA H . 80 ALA H 1 1 614 1 1 1 1 14 LEU H . 14 LEU H 1 1 614 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 615 1 1 1 1 17 ALA H . 17 ALA H 1 1 615 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 616 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 616 1 2 1 1 15 GLU H . 15 GLU H 1 1 617 1 1 1 1 93 THR H . 93 THR H 1 1 617 1 2 1 1 98 TYR H . 98 TYR H 1 1 618 1 1 1 1 85 ASP H . 85 ASP H 1 1 618 1 2 1 1 88 SER H . 88 SER H 1 1 619 1 1 1 1 39 GLN H . 39 GLN H 1 1 619 1 2 1 1 39 GLN QB . 39 GLN HB2 1 1 620 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1 620 1 2 1 1 62 LEU MD2 . 62 LEU QD2 1 1 621 1 1 1 1 7 GLN H . 7 GLN H 1 1 621 1 2 1 1 7 GLN HA . 7 GLN HA 1 1 622 1 1 1 1 25 LEU H . 25 LEU H 1 1 622 1 2 1 1 25 LEU QD . 25 LEU QD1 1 1 623 1 1 1 1 71 ARG H . 71 ARG H 1 1 623 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 624 1 1 1 1 37 LEU H . 37 LEU H 1 1 624 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 625 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 625 1 2 1 1 92 THR H . 92 THR H 1 1 626 1 1 1 1 33 ASN H . 33 ASN H 1 1 626 1 2 1 1 33 ASN HB3 . 33 ASN HB3 1 1 627 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1 627 1 2 1 1 90 ARG H . 90 ARG H 1 1 628 1 1 1 1 42 LEU H . 42 LEU H 1 1 628 1 2 1 1 42 LEU QB . 42 LEU HB3 1 1 629 1 1 1 1 81 GLU H . 81 GLU H 1 1 629 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1 630 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 630 1 2 1 1 45 GLU H . 45 GLU H 1 1 631 1 1 1 1 112 ASP H . 112 ASP H 1 1 631 1 2 1 1 112 ASP HB3 . 112 ASP HB3 1 1 632 1 1 1 1 77 VAL HA . 77 VAL HA 1 1 632 1 2 1 1 80 ALA H . 80 ALA H 1 1 633 1 1 1 1 52 SER H . 52 SER H 1 1 633 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1 634 1 1 1 1 93 THR HA . 93 THR HA 1 1 634 1 2 1 1 95 GLU H . 95 GLU H 1 1 635 1 1 1 1 92 THR H . 92 THR H 1 1 635 1 2 1 1 92 THR HB . 92 THR HB 1 1 636 1 1 1 1 100 LEU H . 100 LEU H 1 1 636 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 637 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1 637 1 2 1 1 58 ALA H . 58 ALA H 1 1 638 1 1 1 1 18 ASP H . 18 ASP H 1 1 638 1 2 1 1 106 VAL HB . 106 VAL HB 1 1 639 1 1 1 1 13 GLU H . 13 GLU H 1 1 639 1 2 1 1 13 GLU HB2 . 13 GLU HB2 1 1 640 1 1 1 1 83 GLN QE . 83 GLN HE21 1 1 640 1 2 1 1 90 ARG H . 90 ARG H 1 1 641 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 641 1 2 1 1 90 ARG H . 90 ARG H 1 1 642 1 1 1 1 16 THR H . 16 THR H 1 1 642 1 2 1 1 16 THR MG . 16 THR QG2 1 1 643 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 643 1 2 1 1 12 ASP H . 12 ASP H 1 1 644 1 1 1 1 77 VAL H . 77 VAL H 1 1 644 1 2 1 1 78 MET HB2 . 78 MET HB2 1 1 645 1 1 1 1 10 LEU H . 10 LEU H 1 1 645 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1 646 1 1 1 1 74 TYR H . 74 TYR H 1 1 646 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 647 1 1 1 1 54 ASP H . 54 ASP H 1 1 647 1 2 1 1 54 ASP QB . 54 ASP HB3 1 1 648 1 1 1 1 41 ASP HA . 41 ASP HA 1 1 648 1 2 1 1 43 ALA H . 43 ALA H 1 1 649 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 649 1 2 1 1 81 GLU H . 81 GLU H 1 1 650 1 1 1 1 34 GLU H . 34 GLU H 1 1 650 1 2 1 1 34 GLU QG . 34 GLU HG2 1 1 651 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 651 1 2 1 1 35 ASN H . 35 ASN H 1 1 652 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 652 1 2 1 1 31 GLU H . 31 GLU H 1 1 653 1 1 1 1 61 SER H . 61 SER H 1 1 653 1 2 1 1 68 ARG H . 68 ARG H 1 1 654 1 1 1 1 95 GLU HB3 . 95 GLU HB3 1 1 654 1 2 1 1 96 GLY H . 96 GLY H 1 1 655 1 1 1 1 91 LEU H . 91 LEU H 1 1 655 1 2 1 1 92 THR H . 92 THR H 1 1 656 1 1 1 1 29 ARG H . 29 ARG H 1 1 656 1 2 1 1 60 GLU H . 60 GLU H 1 1 657 1 1 1 1 12 ASP H . 12 ASP H 1 1 657 1 2 1 1 13 GLU H . 13 GLU H 1 1 658 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 658 1 2 1 1 31 GLU H . 31 GLU H 1 1 659 1 1 1 1 72 PHE H . 72 PHE H 1 1 659 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 660 1 1 1 1 78 MET H . 78 MET H 1 1 660 1 2 1 1 78 MET HB2 . 78 MET HB2 1 1 661 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 661 1 2 1 1 19 MET H . 19 MET H 1 1 662 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1 662 1 2 1 1 72 PHE H . 72 PHE H 1 1 663 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 663 1 2 1 1 58 ALA H . 58 ALA H 1 1 664 1 1 1 1 39 GLN H . 39 GLN H 1 1 664 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 665 1 1 1 1 63 ASP H . 63 ASP H 1 1 665 1 2 1 1 68 ARG H . 68 ARG H 1 1 666 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 666 1 2 1 1 23 ASP H . 23 ASP H 1 1 667 1 1 1 1 92 THR H . 92 THR H 1 1 667 1 2 1 1 92 THR MG . 92 THR QG2 1 1 668 1 1 1 1 93 THR H . 93 THR H 1 1 668 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 669 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1 669 1 2 1 1 11 LEU H . 11 LEU H 1 1 670 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 670 1 2 1 1 90 ARG H . 90 ARG H 1 1 671 1 1 1 1 8 ARG H . 8 ARG H 1 1 671 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 672 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1 672 1 2 1 1 76 ALA H . 76 ALA H 1 1 673 1 1 1 1 18 ASP H . 18 ASP H 1 1 673 1 2 1 1 104 GLY H . 104 GLY H 1 1 674 1 1 1 1 15 GLU H . 15 GLU H 1 1 674 1 2 1 1 15 GLU HG2 . 15 GLU HG2 1 1 675 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 675 1 2 1 1 21 GLU H . 21 GLU H 1 1 676 1 1 1 1 37 LEU HB2 . 37 LEU HB2 1 1 676 1 2 1 1 38 ASP H . 38 ASP H 1 1 677 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1 677 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1 678 1 1 1 1 19 MET QG . 19 MET HG3 1 1 678 1 2 1 1 20 LEU H . 20 LEU H 1 1 679 1 1 1 1 40 ALA H . 40 ALA H 1 1 679 1 2 1 1 43 ALA H . 43 ALA H 1 1 680 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 680 1 2 1 1 92 THR H . 92 THR H 1 1 681 1 1 1 1 81 GLU H . 81 GLU H 1 1 681 1 2 1 1 89 TRP HE3 . 89 TRP HE3 1 1 682 1 1 1 1 44 ALA H . 44 ALA H 1 1 682 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 683 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1 683 1 2 1 1 78 MET H . 78 MET H 1 1 684 1 1 1 1 13 GLU H . 13 GLU H 1 1 684 1 2 1 1 15 GLU H . 15 GLU H 1 1 685 1 1 1 1 22 ILE H . 22 ILE H 1 1 685 1 2 1 1 101 ARG H . 101 ARG H 1 1 686 1 1 1 1 22 ILE H . 22 ILE H 1 1 686 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1 687 1 1 1 1 59 VAL H . 59 VAL H 1 1 687 1 2 1 1 71 ARG H . 71 ARG H 1 1 688 1 1 1 1 52 SER H . 52 SER H 1 1 688 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1 689 1 1 1 1 3 HIS HB2 . 3 HIS HB2 1 1 689 1 2 1 1 4 MET H . 4 MET H 1 1 690 1 1 1 1 84 ALA H . 84 ALA H 1 1 690 1 2 1 1 85 ASP H . 85 ASP H 1 1 691 1 1 1 1 8 ARG H . 8 ARG H 1 1 691 1 2 1 1 8 ARG HG2 . 8 ARG HG2 1 1 692 1 1 1 1 83 GLN QB . 83 GLN HB2 1 1 692 1 2 1 1 86 GLY H . 86 GLY H 1 1 693 1 1 1 1 13 GLU HG2 . 13 GLU HG2 1 1 693 1 2 1 1 14 LEU H . 14 LEU H 1 1 694 1 1 1 1 13 GLU H . 13 GLU H 1 1 694 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 695 1 1 1 1 59 VAL HA . 59 VAL HA 1 1 695 1 2 1 1 60 GLU H . 60 GLU H 1 1 696 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 696 1 2 1 1 16 THR H . 16 THR H 1 1 697 1 1 1 1 25 LEU H . 25 LEU H 1 1 697 1 2 1 1 26 HIS H . 26 HIS H 1 1 698 1 1 1 1 77 VAL H . 77 VAL H 1 1 698 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1 699 1 1 1 1 20 LEU H . 20 LEU H 1 1 699 1 2 1 1 27 ALA MB . 27 ALA QB 1 1 700 1 1 1 1 70 TRP HE1 . 70 TRP HE1 1 1 700 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 701 1 1 1 1 53 GLU H . 53 GLU H 1 1 701 1 2 1 1 75 ASN QD . 75 ASN HD22 1 1 702 1 1 1 1 56 VAL H . 56 VAL H 1 1 702 1 2 1 1 73 SER HA . 73 SER HA 1 1 703 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 703 1 2 1 1 25 LEU H . 25 LEU H 1 1 704 1 1 1 1 37 LEU H . 37 LEU H 1 1 704 1 2 1 1 39 GLN H . 39 GLN H 1 1 705 1 1 1 1 13 GLU HB3 . 13 GLU HB3 1 1 705 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 706 1 1 1 1 65 ARG H . 65 ARG H 1 1 706 1 2 1 1 66 THR HA . 66 THR HA 1 1 707 1 1 1 1 13 GLU H . 13 GLU H 1 1 707 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 708 1 1 1 1 28 TRP H . 28 TRP H 1 1 708 1 2 1 1 29 ARG H . 29 ARG H 1 1 709 1 1 1 1 35 ASN H . 35 ASN H 1 1 709 1 2 1 1 35 ASN HB2 . 35 ASN HB2 1 1 710 1 1 1 1 99 GLN QE . 99 GLN HE22 1 1 710 1 2 1 1 101 ARG QB . 101 ARG HB3 1 1 711 1 1 1 1 43 ALA H . 43 ALA H 1 1 711 1 2 1 1 44 ALA H . 44 ALA H 1 1 712 1 1 1 1 30 PHE H . 30 PHE H 1 1 712 1 2 1 1 31 GLU H . 31 GLU H 1 1 713 1 1 1 1 58 ALA MB . 58 ALA QB 1 1 713 1 2 1 1 72 PHE H . 72 PHE H 1 1 714 1 1 1 1 93 THR H . 93 THR H 1 1 714 1 2 1 1 97 ALA H . 97 ALA H 1 1 715 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 715 1 2 1 1 68 ARG H . 68 ARG H 1 1 716 1 1 1 1 87 GLU H . 87 GLU H 1 1 716 1 2 1 1 88 SER H . 88 SER H 1 1 717 1 1 1 1 91 LEU H . 91 LEU H 1 1 717 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 718 1 1 1 1 81 GLU H . 81 GLU H 1 1 718 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1 719 1 1 1 1 10 LEU H . 10 LEU H 1 1 719 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1 720 1 1 1 1 85 ASP H . 85 ASP H 1 1 720 1 2 1 1 85 ASP HB2 . 85 ASP HB2 1 1 721 1 1 1 1 54 ASP H . 54 ASP H 1 1 721 1 2 1 1 74 TYR H . 74 TYR H 1 1 722 1 1 1 1 4 MET HB2 . 4 MET HB2 1 1 722 1 2 1 1 5 THR H . 5 THR H 1 1 723 1 1 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1 723 1 2 1 1 56 VAL H . 56 VAL H 1 1 724 1 1 1 1 9 TYR H . 9 TYR H 1 1 724 1 2 1 1 9 TYR QD . 9 TYR QD 1 1 725 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 725 1 2 1 1 73 SER H . 73 SER H 1 1 726 1 1 1 1 83 GLN QE . 83 GLN HE22 1 1 726 1 2 1 1 84 ALA H . 84 ALA H 1 1 727 1 1 1 1 15 GLU H . 15 GLU H 1 1 727 1 2 1 1 15 GLU HG3 . 15 GLU HG3 1 1 728 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1 728 1 2 1 1 80 ALA H . 80 ALA H 1 1 729 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 729 1 2 1 1 83 GLN H . 83 GLN H 1 1 730 1 1 1 1 19 MET H . 19 MET H 1 1 730 1 2 1 1 19 MET QG . 19 MET HG2 1 1 731 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1 731 1 2 1 1 11 LEU H . 11 LEU H 1 1 732 1 1 1 1 50 PHE H . 50 PHE H 1 1 732 1 2 1 1 50 PHE HB2 . 50 PHE HB2 1 1 733 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1 733 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1 734 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 734 1 2 1 1 15 GLU H . 15 GLU H 1 1 735 1 1 1 1 28 TRP H . 28 TRP H 1 1 735 1 2 1 1 61 SER QB . 61 SER HB3 1 1 736 1 1 1 1 22 ILE H . 22 ILE H 1 1 736 1 2 1 1 25 LEU H . 25 LEU H 1 1 737 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 737 1 2 1 1 83 GLN QE . 83 GLN HE21 1 1 738 1 1 1 1 63 ASP H . 63 ASP H 1 1 738 1 2 1 1 64 GLY H . 64 GLY H 1 1 739 1 1 1 1 63 ASP H . 63 ASP H 1 1 739 1 2 1 1 66 THR HB . 66 THR HB 1 1 740 1 1 1 1 97 ALA H . 97 ALA H 1 1 740 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 741 1 1 1 1 59 VAL H . 59 VAL H 1 1 741 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 742 1 1 1 1 11 LEU H . 11 LEU H 1 1 742 1 2 1 1 12 ASP H . 12 ASP H 1 1 743 1 1 1 1 73 SER H . 73 SER H 1 1 743 1 2 1 1 76 ALA H . 76 ALA H 1 1 744 1 1 1 1 98 TYR H . 98 TYR H 1 1 744 1 2 1 1 99 GLN H . 99 GLN H 1 1 745 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1 745 1 2 1 1 17 ALA H . 17 ALA H 1 1 746 1 1 1 1 39 GLN H . 39 GLN H 1 1 746 1 2 1 1 39 GLN QG . 39 GLN HG2 1 1 747 1 1 1 1 57 LEU QD . 57 LEU QD1 1 1 747 1 2 1 1 58 ALA H . 58 ALA H 1 1 748 1 1 1 1 28 TRP H . 28 TRP H 1 1 748 1 2 1 1 61 SER HA . 61 SER HA 1 1 749 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 749 1 2 1 1 54 ASP H . 54 ASP H 1 1 750 1 1 1 1 56 VAL H . 56 VAL H 1 1 750 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 751 1 1 1 1 106 VAL H . 106 VAL H 1 1 751 1 2 1 1 107 SER H . 107 SER H 1 1 752 1 1 1 1 78 MET HB2 . 78 MET HB2 1 1 752 1 2 1 1 80 ALA H . 80 ALA H 1 1 753 1 1 1 1 50 PHE QD . 50 PHE QD 1 1 753 1 2 1 1 51 ALA H . 51 ALA H 1 1 754 1 1 1 1 19 MET ME . 19 MET QE 1 1 754 1 2 1 1 104 GLY H . 104 GLY H 1 1 755 1 1 1 1 89 TRP H . 89 TRP H 1 1 755 1 2 1 1 89 TRP HB2 . 89 TRP HB2 1 1 756 1 1 1 1 69 GLU H . 69 GLU H 1 1 756 1 2 1 1 70 TRP H . 70 TRP H 1 1 757 1 1 1 1 46 ALA H . 46 ALA H 1 1 757 1 2 1 1 46 ALA MB . 46 ALA QB 1 1 758 1 1 1 1 52 SER H . 52 SER H 1 1 758 1 2 1 1 52 SER HB2 . 52 SER HB2 1 1 759 1 1 1 1 5 THR H . 5 THR H 1 1 759 1 2 1 1 5 THR MG . 5 THR QG2 1 1 760 1 1 1 1 93 THR H . 93 THR H 1 1 760 1 2 1 1 96 GLY H . 96 GLY H 1 1 761 1 1 1 1 56 VAL H . 56 VAL H 1 1 761 1 2 1 1 74 TYR H . 74 TYR H 1 1 762 1 1 1 1 90 ARG H . 90 ARG H 1 1 762 1 2 1 1 90 ARG HB2 . 90 ARG HB2 1 1 763 1 1 1 1 33 ASN QD . 33 ASN HD22 1 1 763 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1 764 1 1 1 1 35 ASN HB3 . 35 ASN HB3 1 1 764 1 2 1 1 36 LEU H . 36 LEU H 1 1 765 1 1 1 1 52 SER H . 52 SER H 1 1 765 1 2 1 1 52 SER HB3 . 52 SER HB3 1 1 766 1 1 1 1 91 LEU H . 91 LEU H 1 1 766 1 2 1 1 98 TYR H . 98 TYR H 1 1 767 1 1 1 1 54 ASP H . 54 ASP H 1 1 767 1 2 1 1 55 TRP H . 55 TRP H 1 1 768 1 1 1 1 5 THR H . 5 THR H 1 1 768 1 2 1 1 6 THR H . 6 THR H 1 1 769 1 1 1 1 88 SER QB . 88 SER HB3 1 1 769 1 2 1 1 89 TRP H . 89 TRP H 1 1 770 1 1 1 1 12 ASP H . 12 ASP H 1 1 770 1 2 1 1 14 LEU H . 14 LEU H 1 1 771 1 1 1 1 63 ASP H . 63 ASP H 1 1 771 1 2 1 1 66 THR H . 66 THR H 1 1 772 1 1 1 1 10 LEU H . 10 LEU H 1 1 772 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1 773 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 773 1 2 1 1 92 THR H . 92 THR H 1 1 774 1 1 1 1 43 ALA H . 43 ALA H 1 1 774 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 775 1 1 1 1 38 ASP H . 38 ASP H 1 1 775 1 2 1 1 39 GLN H . 39 GLN H 1 1 776 1 1 1 1 10 LEU H . 10 LEU H 1 1 776 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 777 1 1 1 1 77 VAL H . 77 VAL H 1 1 777 1 2 1 1 78 MET H . 78 MET H 1 1 778 1 1 1 1 36 LEU H . 36 LEU H 1 1 778 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 779 1 1 1 1 79 GLU HG3 . 79 GLU HG3 1 1 779 1 2 1 1 80 ALA H . 80 ALA H 1 1 780 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 780 1 2 1 1 39 GLN QE . 39 GLN HE21 1 1 781 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 781 1 2 1 1 28 TRP H . 28 TRP H 1 1 782 1 1 1 1 18 ASP H . 18 ASP H 1 1 782 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1 783 1 1 1 1 15 GLU H . 15 GLU H 1 1 783 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1 784 1 1 1 1 93 THR MG . 93 THR QG2 1 1 784 1 2 1 1 98 TYR H . 98 TYR H 1 1 785 1 1 1 1 30 PHE QB . 30 PHE HB3 1 1 785 1 2 1 1 31 GLU H . 31 GLU H 1 1 786 1 1 1 1 61 SER H . 61 SER H 1 1 786 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 787 1 1 1 1 58 ALA H . 58 ALA H 1 1 787 1 2 1 1 59 VAL H . 59 VAL H 1 1 788 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1 788 1 2 1 1 61 SER H . 61 SER H 1 1 789 1 1 1 1 44 ALA H . 44 ALA H 1 1 789 1 2 1 1 46 ALA H . 46 ALA H 1 1 790 1 1 1 1 24 GLY H . 24 GLY H 1 1 790 1 2 1 1 25 LEU H . 25 LEU H 1 1 791 1 1 1 1 86 GLY H . 86 GLY H 1 1 791 1 2 1 1 88 SER H . 88 SER H 1 1 792 1 1 1 1 89 TRP H . 89 TRP H 1 1 792 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1 793 1 1 1 1 55 TRP H . 55 TRP H 1 1 793 1 2 1 1 56 VAL H . 56 VAL H 1 1 794 1 1 1 1 89 TRP HB3 . 89 TRP HB3 1 1 794 1 2 1 1 100 LEU H . 100 LEU H 1 1 795 1 1 1 1 93 THR H . 93 THR H 1 1 795 1 2 1 1 95 GLU H . 95 GLU H 1 1 796 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 796 1 2 1 1 76 ALA H . 76 ALA H 1 1 797 1 1 1 1 14 LEU H . 14 LEU H 1 1 797 1 2 1 1 14 LEU MD2 . 14 LEU QD2 1 1 798 1 1 1 1 6 THR HA . 6 THR HA 1 1 798 1 2 1 1 7 GLN H . 7 GLN H 1 1 799 1 1 1 1 37 LEU HB3 . 37 LEU HB3 1 1 799 1 2 1 1 38 ASP H . 38 ASP H 1 1 800 1 1 1 1 29 ARG HG2 . 29 ARG HG2 1 1 800 1 2 1 1 30 PHE H . 30 PHE H 1 1 801 1 1 1 1 70 TRP H . 70 TRP H 1 1 801 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 802 1 1 1 1 31 GLU H . 31 GLU H 1 1 802 1 2 1 1 32 LEU H . 32 LEU H 1 1 803 1 1 1 1 65 ARG H . 65 ARG H 1 1 803 1 2 1 1 66 THR H . 66 THR H 1 1 804 1 1 1 1 28 TRP H . 28 TRP H 1 1 804 1 2 1 1 28 TRP HB3 . 28 TRP HB3 1 1 805 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 805 1 2 1 1 51 ALA H . 51 ALA H 1 1 806 1 1 1 1 28 TRP HB2 . 28 TRP HB2 1 1 806 1 2 1 1 29 ARG H . 29 ARG H 1 1 807 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 807 1 2 1 1 24 GLY H . 24 GLY H 1 1 808 1 1 1 1 77 VAL H . 77 VAL H 1 1 808 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1 809 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1 809 1 2 1 1 57 LEU H . 57 LEU H 1 1 810 1 1 1 1 40 ALA HA . 40 ALA HA 1 1 810 1 2 1 1 44 ALA H . 44 ALA H 1 1 811 1 1 1 1 23 ASP H . 23 ASP H 1 1 811 1 2 1 1 24 GLY H . 24 GLY H 1 1 812 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1 812 1 2 1 1 68 ARG H . 68 ARG H 1 1 813 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 813 1 2 1 1 78 MET H . 78 MET H 1 1 814 1 1 1 1 101 ARG H . 101 ARG H 1 1 814 1 2 1 1 102 CYS H . 102 CYS H 1 1 815 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 815 1 2 1 1 90 ARG H . 90 ARG H 1 1 816 1 1 1 1 59 VAL H . 59 VAL H 1 1 816 1 2 1 1 70 TRP HE3 . 70 TRP HE3 1 1 817 1 1 1 1 76 ALA H . 76 ALA H 1 1 817 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 818 1 1 1 1 18 ASP H . 18 ASP H 1 1 818 1 2 1 1 103 LEU H . 103 LEU H 1 1 819 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1 819 1 2 1 1 72 PHE H . 72 PHE H 1 1 820 1 1 1 1 8 ARG H . 8 ARG H 1 1 820 1 2 1 1 8 ARG HG3 . 8 ARG HG3 1 1 821 1 1 1 1 85 ASP HB2 . 85 ASP HB2 1 1 821 1 2 1 1 86 GLY H . 86 GLY H 1 1 822 1 1 1 1 63 ASP H . 63 ASP H 1 1 822 1 2 1 1 65 ARG H . 65 ARG H 1 1 823 1 1 1 1 105 ALA HA . 105 ALA HA 1 1 823 1 2 1 1 106 VAL H . 106 VAL H 1 1 824 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 824 1 2 1 1 48 GLN H . 48 GLN H 1 1 825 1 1 1 1 10 LEU H . 10 LEU H 1 1 825 1 2 1 1 89 TRP HZ3 . 89 TRP HZ3 1 1 826 1 1 1 1 90 ARG H . 90 ARG H 1 1 826 1 2 1 1 91 LEU H . 91 LEU H 1 1 827 1 1 1 1 31 GLU H . 31 GLU H 1 1 827 1 2 1 1 31 GLU HB3 . 31 GLU HB3 1 1 828 1 1 1 1 62 LEU MD2 . 62 LEU QD2 1 1 828 1 2 1 1 63 ASP H . 63 ASP H 1 1 829 1 1 1 1 56 VAL H . 56 VAL H 1 1 829 1 2 1 1 57 LEU H . 57 LEU H 1 1 830 1 1 1 1 89 TRP H . 89 TRP H 1 1 830 1 2 1 1 101 ARG QB . 101 ARG HB3 1 1 831 1 1 1 1 8 ARG H . 8 ARG H 1 1 831 1 2 1 1 9 TYR H . 9 TYR H 1 1 832 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 832 1 2 1 1 80 ALA H . 80 ALA H 1 1 833 1 1 1 1 9 TYR H . 9 TYR H 1 1 833 1 2 1 1 10 LEU H . 10 LEU H 1 1 834 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 834 1 2 1 1 18 ASP H . 18 ASP H 1 1 835 1 1 1 1 14 LEU HB3 . 14 LEU HB3 1 1 835 1 2 1 1 15 GLU H . 15 GLU H 1 1 836 1 1 1 1 24 GLY H . 24 GLY H 1 1 836 1 2 1 1 99 GLN HB3 . 99 GLN HB2 1 1 837 1 1 1 1 4 MET H . 4 MET H 1 1 837 1 2 1 1 4 MET HG3 . 4 MET HG3 1 1 838 1 1 1 1 35 ASN H . 35 ASN H 1 1 838 1 2 1 1 35 ASN HB3 . 35 ASN HB3 1 1 839 1 1 1 1 99 GLN HA . 99 GLN HA 1 1 839 1 2 1 1 100 LEU H . 100 LEU H 1 1 840 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1 840 1 2 1 1 13 GLU H . 13 GLU H 1 1 841 1 1 1 1 30 PHE H . 30 PHE H 1 1 841 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 842 1 1 1 1 50 PHE HA . 50 PHE HA 1 1 842 1 2 1 1 51 ALA H . 51 ALA H 1 1 843 1 1 1 1 79 GLU H . 79 GLU H 1 1 843 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 844 1 1 1 1 104 GLY HA2 . 104 GLY HA2 1 1 844 1 2 1 1 105 ALA H . 105 ALA H 1 1 845 1 1 1 1 77 VAL H . 77 VAL H 1 1 845 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 846 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 846 1 2 1 1 22 ILE H . 22 ILE H 1 1 847 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 847 1 2 1 1 73 SER H . 73 SER H 1 1 848 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1 848 1 2 1 1 48 GLN H . 48 GLN H 1 1 849 1 1 1 1 83 GLN H . 83 GLN H 1 1 849 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 850 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1 850 1 2 1 1 100 LEU H . 100 LEU H 1 1 851 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 851 1 2 1 1 50 PHE H . 50 PHE H 1 1 852 1 1 1 1 60 GLU H . 60 GLU H 1 1 852 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1 853 1 1 1 1 21 GLU H . 21 GLU H 1 1 853 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 854 1 1 1 1 45 GLU HA . 45 GLU HA 1 1 854 1 2 1 1 47 ASP H . 47 ASP H 1 1 855 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 855 1 2 1 1 73 SER H . 73 SER H 1 1 856 1 1 1 1 85 ASP H . 85 ASP H 1 1 856 1 2 1 1 85 ASP HB3 . 85 ASP HB3 1 1 857 1 1 1 1 62 LEU HB2 . 62 LEU HB2 1 1 857 1 2 1 1 63 ASP H . 63 ASP H 1 1 858 1 1 1 1 37 LEU H . 37 LEU H 1 1 858 1 2 1 1 37 LEU HB2 . 37 LEU HB2 1 1 859 1 1 1 1 20 LEU H . 20 LEU H 1 1 859 1 2 1 1 30 PHE QE . 30 PHE QE 1 1 860 1 1 1 1 70 TRP QB . 70 TRP HB2 1 1 860 1 2 1 1 71 ARG H . 71 ARG H 1 1 861 1 1 1 1 74 TYR QD . 74 TYR QD 1 1 861 1 2 1 1 75 ASN H . 75 ASN H 1 1 862 1 1 1 1 90 ARG HB3 . 90 ARG HB3 1 1 862 1 2 1 1 91 LEU H . 91 LEU H 1 1 863 1 1 1 1 67 ARG HD2 . 67 ARG HD2 1 1 863 1 2 1 1 68 ARG H . 68 ARG H 1 1 864 1 1 1 1 11 LEU H . 11 LEU H 1 1 864 1 2 1 1 11 LEU HB2 . 11 LEU HB2 1 1 865 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 865 1 2 1 1 32 LEU H . 32 LEU H 1 1 866 1 1 1 1 70 TRP H . 70 TRP H 1 1 866 1 2 1 1 70 TRP HD1 . 70 TRP HD1 1 1 867 1 1 1 1 36 LEU H . 36 LEU H 1 1 867 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1 868 1 1 1 1 51 ALA H . 51 ALA H 1 1 868 1 2 1 1 52 SER H . 52 SER H 1 1 869 1 1 1 1 83 GLN H . 83 GLN H 1 1 869 1 2 1 1 83 GLN QE . 83 GLN HE22 1 1 870 1 1 1 1 66 THR HB . 66 THR HB 1 1 870 1 2 1 1 67 ARG H . 67 ARG H 1 1 871 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 871 1 2 1 1 11 LEU H . 11 LEU H 1 1 872 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 872 1 2 1 1 84 ALA H . 84 ALA H 1 1 873 1 1 1 1 65 ARG H . 65 ARG H 1 1 873 1 2 1 1 65 ARG HB3 . 65 ARG HB3 1 1 874 1 1 1 1 75 ASN H . 75 ASN H 1 1 874 1 2 1 1 76 ALA H . 76 ALA H 1 1 875 1 1 1 1 22 ILE H . 22 ILE H 1 1 875 1 2 1 1 24 GLY H . 24 GLY H 1 1 876 1 1 1 1 39 GLN QB . 39 GLN HB3 1 1 876 1 2 1 1 40 ALA H . 40 ALA H 1 1 877 1 1 1 1 73 SER H . 73 SER H 1 1 877 1 2 1 1 74 TYR H . 74 TYR H 1 1 878 1 1 1 1 101 ARG H . 101 ARG H 1 1 878 1 2 1 1 101 ARG QB . 101 ARG HB3 1 1 879 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 879 1 2 1 1 59 VAL H . 59 VAL H 1 1 880 1 1 1 1 95 GLU H . 95 GLU H 1 1 880 1 2 1 1 96 GLY H . 96 GLY H 1 1 881 1 1 1 1 67 ARG H . 67 ARG H 1 1 881 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1 882 1 1 1 1 31 GLU H . 31 GLU H 1 1 882 1 2 1 1 31 GLU HB2 . 31 GLU HB2 1 1 883 1 1 1 1 14 LEU H . 14 LEU H 1 1 883 1 2 1 1 14 LEU HB2 . 14 LEU HB2 1 1 884 1 1 1 1 64 GLY HA3 . 64 GLY HA3 1 1 884 1 2 1 1 66 THR H . 66 THR H 1 1 885 1 1 1 1 100 LEU H . 100 LEU H 1 1 885 1 2 1 1 101 ARG H . 101 ARG H 1 1 886 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 886 1 2 1 1 17 ALA H . 17 ALA H 1 1 887 1 1 1 1 65 ARG HB2 . 65 ARG HB2 1 1 887 1 2 1 1 66 THR H . 66 THR H 1 1 888 1 1 1 1 38 ASP HB2 . 38 ASP HB2 1 1 888 1 2 1 1 39 GLN H . 39 GLN H 1 1 889 1 1 1 1 31 GLU H . 31 GLU H 1 1 889 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 890 1 1 1 1 28 TRP H . 28 TRP H 1 1 890 1 2 1 1 28 TRP HD1 . 28 TRP HD1 1 1 891 1 1 1 1 25 LEU H . 25 LEU H 1 1 891 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1 892 1 1 1 1 23 ASP HA . 23 ASP HA 1 1 892 1 2 1 1 99 GLN H . 99 GLN H 1 1 893 1 1 1 1 40 ALA H . 40 ALA H 1 1 893 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 894 1 1 1 1 5 THR H . 5 THR H 1 1 894 1 2 1 1 5 THR HB . 5 THR HB 1 1 895 1 1 1 1 89 TRP H . 89 TRP H 1 1 895 1 2 1 1 89 TRP HB3 . 89 TRP HB3 1 1 896 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1 896 1 2 1 1 42 LEU H . 42 LEU H 1 1 897 1 1 1 1 18 ASP H . 18 ASP H 1 1 897 1 2 1 1 104 GLY HA2 . 104 GLY HA2 1 1 898 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 898 1 2 1 1 15 GLU H . 15 GLU H 1 1 899 1 1 1 1 4 MET HB3 . 4 MET HB3 1 1 899 1 2 1 1 5 THR H . 5 THR H 1 1 900 1 1 1 1 4 MET H . 4 MET H 1 1 900 1 2 1 1 4 MET HG2 . 4 MET HG2 1 1 901 1 1 1 1 41 ASP H . 41 ASP H 1 1 901 1 2 1 1 43 ALA H . 43 ALA H 1 1 902 1 1 1 1 98 TYR HA . 98 TYR HA 1 1 902 1 2 1 1 99 GLN H . 99 GLN H 1 1 903 1 1 1 1 81 GLU H . 81 GLU H 1 1 903 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 904 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 904 1 2 1 1 77 VAL H . 77 VAL H 1 1 905 1 1 1 1 4 MET HG2 . 4 MET HG2 1 1 905 1 2 1 1 5 THR H . 5 THR H 1 1 906 1 1 1 1 47 ASP H . 47 ASP H 1 1 906 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1 907 1 1 1 1 70 TRP HE1 . 70 TRP HE1 1 1 907 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 908 1 1 1 1 97 ALA HA . 97 ALA HA 1 1 908 1 2 1 1 98 TYR H . 98 TYR H 1 1 909 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1 909 1 2 1 1 16 THR H . 16 THR H 1 1 910 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 910 1 2 1 1 53 GLU H . 53 GLU H 1 1 911 1 1 1 1 23 ASP H . 23 ASP H 1 1 911 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 912 1 1 1 1 30 PHE QE . 30 PHE QE 1 1 912 1 2 1 1 31 GLU H . 31 GLU H 1 1 913 1 1 1 1 30 PHE H . 30 PHE H 1 1 913 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 914 1 1 1 1 67 ARG H . 67 ARG H 1 1 914 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1 915 1 1 1 1 21 GLU H . 21 GLU H 1 1 915 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 916 1 1 1 1 75 ASN QD . 75 ASN HD21 1 1 916 1 2 1 1 76 ALA H . 76 ALA H 1 1 917 1 1 1 1 13 GLU H . 13 GLU H 1 1 917 1 2 1 1 13 GLU HB3 . 13 GLU HB3 1 1 918 1 1 1 1 59 VAL QG . 59 VAL QG1 1 1 918 1 2 1 1 70 TRP H . 70 TRP H 1 1 919 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 919 1 2 1 1 48 GLN QE . 48 GLN HE21 1 1 920 1 1 1 1 98 TYR H . 98 TYR H 1 1 920 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 921 1 1 1 1 59 VAL H . 59 VAL H 1 1 921 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 922 1 1 1 1 93 THR MG . 93 THR QG2 1 1 922 1 2 1 1 97 ALA H . 97 ALA H 1 1 923 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 923 1 2 1 1 52 SER H . 52 SER H 1 1 924 1 1 1 1 90 ARG HB2 . 90 ARG HB2 1 1 924 1 2 1 1 91 LEU H . 91 LEU H 1 1 925 1 1 1 1 103 LEU HA . 103 LEU HA 1 1 925 1 2 1 1 104 GLY H . 104 GLY H 1 1 926 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 926 1 2 1 1 23 ASP H . 23 ASP H 1 1 927 1 1 1 1 83 GLN QE . 83 GLN HE22 1 1 927 1 2 1 1 90 ARG HA . 90 ARG HA 1 1 928 1 1 1 1 50 PHE H . 50 PHE H 1 1 928 1 2 1 1 51 ALA H . 51 ALA H 1 1 929 1 1 1 1 46 ALA H . 46 ALA H 1 1 929 1 2 1 1 48 GLN H . 48 GLN H 1 1 930 1 1 1 1 57 LEU H . 57 LEU H 1 1 930 1 2 1 1 58 ALA H . 58 ALA H 1 1 931 1 1 1 1 78 MET H . 78 MET H 1 1 931 1 2 1 1 79 GLU H . 79 GLU H 1 1 932 1 1 1 1 57 LEU H . 57 LEU H 1 1 932 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1 933 1 1 1 1 44 ALA H . 44 ALA H 1 1 933 1 2 1 1 50 PHE QD . 50 PHE QD 1 1 934 1 1 1 1 89 TRP H . 89 TRP H 1 1 934 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 935 1 1 1 1 72 PHE H . 72 PHE H 1 1 935 1 2 1 1 72 PHE HB3 . 72 PHE HB3 1 1 936 1 1 1 1 59 VAL H . 59 VAL H 1 1 936 1 2 1 1 59 VAL HB . 59 VAL HB 1 1 937 1 1 1 1 97 ALA H . 97 ALA H 1 1 937 1 2 1 1 98 TYR H . 98 TYR H 1 1 938 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 938 1 2 1 1 21 GLU H . 21 GLU H 1 1 939 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 939 1 2 1 1 11 LEU H . 11 LEU H 1 1 940 1 1 1 1 39 GLN H . 39 GLN H 1 1 940 1 2 1 1 40 ALA H . 40 ALA H 1 1 941 1 1 1 1 14 LEU H . 14 LEU H 1 1 941 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1 942 1 1 1 1 79 GLU H . 79 GLU H 1 1 942 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 943 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 943 1 2 1 1 72 PHE H . 72 PHE H 1 1 944 1 1 1 1 84 ALA H . 84 ALA H 1 1 944 1 2 1 1 86 GLY H . 86 GLY H 1 1 945 1 1 1 1 38 ASP H . 38 ASP H 1 1 945 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1 946 1 1 1 1 101 ARG HG3 . 101 ARG HG3 1 1 946 1 2 1 1 102 CYS H . 102 CYS H 1 1 947 1 1 1 1 4 MET H . 4 MET H 1 1 947 1 2 1 1 5 THR H . 5 THR H 1 1 948 1 1 1 1 39 GLN H . 39 GLN H 1 1 948 1 2 1 1 42 LEU H . 42 LEU H 1 1 949 1 1 1 1 39 GLN H . 39 GLN H 1 1 949 1 2 1 1 41 ASP H . 41 ASP H 1 1 950 1 1 1 1 15 GLU H . 15 GLU H 1 1 950 1 2 1 1 16 THR H . 16 THR H 1 1 951 1 1 1 1 9 TYR QD . 9 TYR QD 1 1 951 1 2 1 1 10 LEU H . 10 LEU H 1 1 952 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1 952 1 2 1 1 48 GLN H . 48 GLN H 1 1 953 1 1 1 1 29 ARG HD2 . 29 ARG HD2 1 1 953 1 2 1 1 30 PHE H . 30 PHE H 1 1 954 1 1 1 1 14 LEU HB2 . 14 LEU HB2 1 1 954 1 2 1 1 15 GLU H . 15 GLU H 1 1 955 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1 955 1 2 1 1 68 ARG H . 68 ARG H 1 1 956 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 956 1 2 1 1 78 MET H . 78 MET H 1 1 957 1 1 1 1 4 MET H . 4 MET H 1 1 957 1 2 1 1 4 MET HB2 . 4 MET HB2 1 1 958 1 1 1 1 91 LEU QD . 91 LEU QD2 1 1 958 1 2 1 1 100 LEU H . 100 LEU H 1 1 959 1 1 1 1 33 ASN QD . 33 ASN HD21 1 1 959 1 2 1 1 56 VAL HA . 56 VAL HA 1 1 960 1 1 1 1 51 ALA H . 51 ALA H 1 1 960 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 961 1 1 1 1 17 ALA H . 17 ALA H 1 1 961 1 2 1 1 18 ASP H . 18 ASP H 1 1 962 1 1 1 1 98 TYR H . 98 TYR H 1 1 962 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 963 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 963 1 2 1 1 48 GLN H . 48 GLN H 1 1 964 1 1 1 1 85 ASP HB3 . 85 ASP HB3 1 1 964 1 2 1 1 86 GLY H . 86 GLY H 1 1 965 1 1 1 1 41 ASP H . 41 ASP H 1 1 965 1 2 1 1 41 ASP HB3 . 41 ASP HB3 1 1 966 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 966 1 2 1 1 14 LEU H . 14 LEU H 1 1 967 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 967 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1 968 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1 968 1 2 1 1 42 LEU H . 42 LEU H 1 1 969 1 1 1 1 16 THR H . 16 THR H 1 1 969 1 2 1 1 17 ALA HA . 17 ALA HA 1 1 970 1 1 1 1 66 THR H . 66 THR H 1 1 970 1 2 1 1 67 ARG H . 67 ARG H 1 1 971 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 971 1 2 1 1 77 VAL H . 77 VAL H 1 1 972 1 1 1 1 23 ASP H . 23 ASP H 1 1 972 1 2 1 1 99 GLN HB3 . 99 GLN HB2 1 1 973 1 1 1 1 10 LEU H . 10 LEU H 1 1 973 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 974 1 1 1 1 31 GLU H . 31 GLU H 1 1 974 1 2 1 1 58 ALA H . 58 ALA H 1 1 975 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 975 1 2 1 1 43 ALA H . 43 ALA H 1 1 976 1 1 1 1 99 GLN QG . 99 GLN HG2 1 1 976 1 2 1 1 100 LEU H . 100 LEU H 1 1 977 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 977 1 2 1 1 63 ASP H . 63 ASP H 1 1 978 1 1 1 1 44 ALA HA . 44 ALA HA 1 1 978 1 2 1 1 47 ASP H . 47 ASP H 1 1 979 1 1 1 1 3 HIS HB3 . 3 HIS HB3 1 1 979 1 2 1 1 4 MET H . 4 MET H 1 1 980 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 980 1 2 1 1 35 ASN H . 35 ASN H 1 1 981 1 1 1 1 41 ASP H . 41 ASP H 1 1 981 1 2 1 1 42 LEU H . 42 LEU H 1 1 982 1 1 1 1 47 ASP H . 47 ASP H 1 1 982 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1 983 1 1 1 1 42 LEU H . 42 LEU H 1 1 983 1 2 1 1 45 GLU H . 45 GLU H 1 1 984 1 1 1 1 52 SER H . 52 SER H 1 1 984 1 2 1 1 53 GLU H . 53 GLU H 1 1 985 1 1 1 1 74 TYR H . 74 TYR H 1 1 985 1 2 1 1 75 ASN H . 75 ASN H 1 1 986 1 1 1 1 92 THR H . 92 THR H 1 1 986 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 987 1 1 1 1 93 THR H . 93 THR H 1 1 987 1 2 1 1 93 THR MG . 93 THR QG2 1 1 988 1 1 1 1 66 THR H . 66 THR H 1 1 988 1 2 1 1 66 THR HB . 66 THR HB 1 1 989 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1 989 1 2 1 1 13 GLU H . 13 GLU H 1 1 990 1 1 1 1 31 GLU HA . 31 GLU HA 1 1 990 1 2 1 1 32 LEU H . 32 LEU H 1 1 991 1 1 1 1 30 PHE H . 30 PHE H 1 1 991 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 992 1 1 1 1 49 PRO HB3 . 49 PRO HB3 1 1 992 1 2 1 1 50 PHE H . 50 PHE H 1 1 993 1 1 1 1 19 MET H . 19 MET H 1 1 993 1 2 1 1 103 LEU H . 103 LEU H 1 1 994 1 1 1 1 92 THR HA . 92 THR HA 1 1 994 1 2 1 1 98 TYR H . 98 TYR H 1 1 995 1 1 1 1 87 GLU H . 87 GLU H 1 1 995 1 2 1 1 88 SER HA . 88 SER HA 1 1 996 1 1 1 1 64 GLY H . 64 GLY H 1 1 996 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 997 1 1 1 1 105 ALA H . 105 ALA H 1 1 997 1 2 1 1 105 ALA HA . 105 ALA HA 1 1 998 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 998 1 2 1 1 86 GLY H . 86 GLY H 1 1 999 1 1 1 1 83 GLN H . 83 GLN H 1 1 999 1 2 1 1 90 ARG H . 90 ARG H 1 1 1000 1 1 1 1 111 GLU H . 111 GLU H 1 1 1000 1 2 1 1 112 ASP H . 112 ASP H 1 1 1001 1 1 1 1 72 PHE H . 72 PHE H 1 1 1001 1 2 1 1 72 PHE HB2 . 72 PHE HB2 1 1 1002 1 1 1 1 60 GLU H . 60 GLU H 1 1 1002 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1 1003 1 1 1 1 108 ALA MB . 108 ALA QB 1 1 1003 1 2 1 1 109 SER H . 109 SER H 1 1 1004 1 1 1 1 96 GLY H . 96 GLY H 1 1 1004 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 1005 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1005 1 2 1 1 70 TRP H . 70 TRP H 1 1 1006 1 1 1 1 80 ALA H . 80 ALA H 1 1 1006 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 1007 1 1 1 1 86 GLY H . 86 GLY H 1 1 1007 1 2 1 1 87 GLU HA . 87 GLU HA 1 1 1008 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1008 1 2 1 1 40 ALA H . 40 ALA H 1 1 1009 1 1 1 1 93 THR HB . 93 THR HB 1 1 1009 1 2 1 1 96 GLY H . 96 GLY H 1 1 1010 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 1010 1 2 1 1 35 ASN H . 35 ASN H 1 1 1011 1 1 1 1 103 LEU H . 103 LEU H 1 1 1011 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 1012 1 1 1 1 11 LEU H . 11 LEU H 1 1 1012 1 2 1 1 11 LEU HB3 . 11 LEU HB3 1 1 1013 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 1013 1 2 1 1 48 GLN H . 48 GLN H 1 1 1014 1 1 1 1 98 TYR QD . 98 TYR QD 1 1 1014 1 2 1 1 99 GLN H . 99 GLN H 1 1 1015 1 1 1 1 29 ARG HG3 . 29 ARG HG3 1 1 1015 1 2 1 1 30 PHE H . 30 PHE H 1 1 1016 1 1 1 1 74 TYR H . 74 TYR H 1 1 1016 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1 1017 1 1 1 1 14 LEU H . 14 LEU H 1 1 1017 1 2 1 1 16 THR H . 16 THR H 1 1 1018 1 1 1 1 57 LEU H . 57 LEU H 1 1 1018 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1 1019 1 1 1 1 10 LEU H . 10 LEU H 1 1 1019 1 2 1 1 89 TRP HH2 . 89 TRP HH2 1 1 1020 1 1 1 1 73 SER H . 73 SER H 1 1 1020 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1021 1 1 1 1 15 GLU H . 15 GLU H 1 1 1021 1 2 1 1 16 THR MG . 16 THR QG2 1 1 1022 1 1 1 1 4 MET H . 4 MET H 1 1 1022 1 2 1 1 4 MET HB3 . 4 MET HB3 1 1 1023 1 1 1 1 82 PRO QB . 82 PRO HB3 1 1 1023 1 2 1 1 83 GLN H . 83 GLN H 1 1 1024 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 1024 1 2 1 1 59 VAL H . 59 VAL H 1 1 1025 1 1 1 1 19 MET H . 19 MET H 1 1 1025 1 2 1 1 104 GLY HA2 . 104 GLY HA2 1 1 1026 1 1 1 1 9 TYR HB2 . 9 TYR HB2 1 1 1026 1 2 1 1 10 LEU H . 10 LEU H 1 1 1027 1 1 1 1 23 ASP H . 23 ASP H 1 1 1027 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 1028 1 1 1 1 14 LEU H . 14 LEU H 1 1 1028 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 1029 1 1 1 1 33 ASN QD . 33 ASN HD22 1 1 1029 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1 1030 1 1 1 1 57 LEU H . 57 LEU H 1 1 1030 1 2 1 1 72 PHE H . 72 PHE H 1 1 1031 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 1031 1 2 1 1 17 ALA H . 17 ALA H 1 1 1032 1 1 1 1 38 ASP HB3 . 38 ASP HB3 1 1 1032 1 2 1 1 39 GLN H . 39 GLN H 1 1 1033 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 1033 1 2 1 1 23 ASP H . 23 ASP H 1 1 1034 1 1 1 1 9 TYR H . 9 TYR H 1 1 1034 1 2 1 1 9 TYR HB2 . 9 TYR HB2 1 1 1035 1 1 1 1 56 VAL H . 56 VAL H 1 1 1035 1 2 1 1 72 PHE H . 72 PHE H 1 1 1036 1 1 1 1 43 ALA H . 43 ALA H 1 1 1036 1 2 1 1 43 ALA MB . 43 ALA QB 1 1 1037 1 1 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1037 1 2 1 1 100 LEU H . 100 LEU H 1 1 1038 1 1 1 1 34 GLU H . 34 GLU H 1 1 1038 1 2 1 1 36 LEU H . 36 LEU H 1 1 1039 1 1 1 1 50 PHE H . 50 PHE H 1 1 1039 1 2 1 1 50 PHE HB3 . 50 PHE HB3 1 1 1040 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1 1040 1 2 1 1 21 GLU H . 21 GLU H 1 1 1041 1 1 1 1 13 GLU HB2 . 13 GLU HB2 1 1 1041 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1042 1 1 1 1 34 GLU QG . 34 GLU HG3 1 1 1042 1 2 1 1 35 ASN H . 35 ASN H 1 1 1043 1 1 1 1 14 LEU MD1 . 14 LEU QD1 1 1 1043 1 2 1 1 15 GLU H . 15 GLU H 1 1 1044 1 1 1 1 71 ARG H . 71 ARG H 1 1 1044 1 2 1 1 72 PHE H . 72 PHE H 1 1 1045 1 1 1 1 52 SER H . 52 SER H 1 1 1045 1 2 1 1 53 GLU HG3 . 53 GLU HG3 1 1 1046 1 1 1 1 40 ALA H . 40 ALA H 1 1 1046 1 2 1 1 41 ASP H . 41 ASP H 1 1 1047 1 1 1 1 41 ASP H . 41 ASP H 1 1 1047 1 2 1 1 42 LEU QB . 42 LEU HB3 1 1 1048 1 1 1 1 35 ASN HA . 35 ASN HA 1 1 1048 1 2 1 1 37 LEU H . 37 LEU H 1 1 1049 1 1 1 1 100 LEU HA . 100 LEU HA 1 1 1049 1 2 1 1 101 ARG H . 101 ARG H 1 1 1050 1 1 1 1 75 ASN H . 75 ASN H 1 1 1050 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1051 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1051 1 2 1 1 44 ALA H . 44 ALA H 1 1 1052 1 1 1 1 52 SER H . 52 SER H 1 1 1052 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1 1053 1 1 1 1 70 TRP H . 70 TRP H 1 1 1053 1 2 1 1 71 ARG H . 71 ARG H 1 1 1054 1 1 1 1 79 GLU H . 79 GLU H 1 1 1054 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1055 1 1 1 1 80 ALA HA . 80 ALA HA 1 1 1055 1 2 1 1 92 THR H . 92 THR H 1 1 1056 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 1056 1 2 1 1 64 GLY H . 64 GLY H 1 1 1057 1 1 1 1 13 GLU H . 13 GLU H 1 1 1057 1 2 1 1 14 LEU H . 14 LEU H 1 1 1058 1 1 1 1 27 ALA MB . 27 ALA QB 1 1 1058 1 2 1 1 60 GLU H . 60 GLU H 1 1 1059 1 1 1 1 15 GLU HG3 . 15 GLU HG3 1 1 1059 1 2 1 1 16 THR H . 16 THR H 1 1 1060 1 1 1 1 13 GLU H . 13 GLU H 1 1 1060 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 1061 1 1 1 1 10 LEU H . 10 LEU H 1 1 1061 1 2 1 1 10 LEU HG . 10 LEU HG 1 1 1062 1 1 1 1 90 ARG HA . 90 ARG HA 1 1 1062 1 2 1 1 91 LEU H . 91 LEU H 1 1 1063 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1 1063 1 2 1 1 58 ALA H . 58 ALA H 1 1 1064 1 1 1 1 85 ASP H . 85 ASP H 1 1 1064 1 2 1 1 86 GLY H . 86 GLY H 1 1 1065 1 1 1 1 101 ARG HG2 . 101 ARG HG2 1 1 1065 1 2 1 1 102 CYS H . 102 CYS H 1 1 1066 1 1 1 1 92 THR HA . 92 THR HA 1 1 1066 1 2 1 1 97 ALA H . 97 ALA H 1 1 1067 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 1067 1 2 1 1 105 ALA H . 105 ALA H 1 1 1068 1 1 1 1 102 CYS HA . 102 CYS HA 1 1 1068 1 2 1 1 103 LEU H . 103 LEU H 1 1 1069 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 1069 1 2 1 1 36 LEU H . 36 LEU H 1 1 1070 1 1 1 1 60 GLU QG . 60 GLU QG 1 1 1070 1 2 1 1 61 SER H . 61 SER H 1 1 1071 1 1 1 1 22 ILE H . 22 ILE H 1 1 1071 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1 1072 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1072 1 2 1 1 78 MET H . 78 MET H 1 1 1073 1 1 1 1 88 SER HA . 88 SER HA 1 1 1073 1 2 1 1 89 TRP H . 89 TRP H 1 1 1074 1 1 1 1 61 SER H . 61 SER H 1 1 1074 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 1075 1 1 1 1 15 GLU H . 15 GLU H 1 1 1075 1 2 1 1 17 ALA H . 17 ALA H 1 1 1076 1 1 1 1 57 LEU H . 57 LEU H 1 1 1076 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 1077 1 1 1 1 56 VAL H . 56 VAL H 1 1 1077 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 1078 1 1 1 1 73 SER H . 73 SER H 1 1 1078 1 2 1 1 93 THR MG . 93 THR QG2 1 1 1079 1 1 1 1 15 GLU H . 15 GLU H 1 1 1079 1 2 1 1 32 LEU QD . 32 LEU QD2 1 1 1080 1 1 1 1 89 TRP HE3 . 89 TRP HE3 1 1 1080 1 2 1 1 90 ARG H . 90 ARG H 1 1 1081 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 1081 1 2 1 1 48 GLN H . 48 GLN H 1 1 1082 1 1 1 1 79 GLU H . 79 GLU H 1 1 1082 1 2 1 1 80 ALA H . 80 ALA H 1 1 1083 1 1 1 1 22 ILE H . 22 ILE H 1 1 1083 1 2 1 1 22 ILE HB . 22 ILE HB 1 1 1084 1 1 1 1 59 VAL H . 59 VAL H 1 1 1084 1 2 1 1 70 TRP QB . 70 TRP HB3 1 1 1085 1 1 1 1 10 LEU H . 10 LEU H 1 1 1085 1 2 1 1 11 LEU H . 11 LEU H 1 1 1086 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 1086 1 2 1 1 14 LEU H . 14 LEU H 1 1 1087 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1087 1 2 1 1 72 PHE H . 72 PHE H 1 1 1088 1 1 1 1 83 GLN H . 83 GLN H 1 1 1088 1 2 1 1 85 ASP H . 85 ASP H 1 1 1089 1 1 1 1 93 THR H . 93 THR H 1 1 1089 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 1090 1 1 1 1 67 ARG H . 67 ARG H 1 1 1090 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1 1091 1 1 1 1 101 ARG QB . 101 ARG HB2 1 1 1091 1 2 1 1 102 CYS H . 102 CYS H 1 1 1092 1 1 1 1 6 THR MG . 6 THR QG2 1 1 1092 1 2 1 1 8 ARG H . 8 ARG H 1 1 1093 1 1 1 1 80 ALA H . 80 ALA H 1 1 1093 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1094 1 1 1 1 63 ASP H . 63 ASP H 1 1 1094 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 1095 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1095 1 2 1 1 63 ASP H . 63 ASP H 1 1 1096 1 1 1 1 68 ARG HA . 68 ARG HA 1 1 1096 1 2 1 1 69 GLU H . 69 GLU H 1 1 1097 1 1 1 1 93 THR H . 93 THR H 1 1 1097 1 2 1 1 94 GLY H . 94 GLY H 1 1 1098 1 1 1 1 74 TYR QD . 74 TYR QD 1 1 1098 1 2 1 1 78 MET H . 78 MET H 1 1 1099 1 1 1 1 27 ALA H . 27 ALA H 1 1 1099 1 2 1 1 28 TRP H . 28 TRP H 1 1 1100 1 1 1 1 74 TYR H . 74 TYR H 1 1 1100 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 1101 1 1 1 1 79 GLU H . 79 GLU H 1 1 1101 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1102 1 1 1 1 68 ARG H . 68 ARG H 1 1 1102 1 2 1 1 69 GLU H . 69 GLU H 1 1 1103 1 1 1 1 94 GLY H . 94 GLY H 1 1 1103 1 2 1 1 95 GLU H . 95 GLU H 1 1 1104 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 1104 1 2 1 1 18 ASP H . 18 ASP H 1 1 1105 1 1 1 1 51 ALA MB . 51 ALA QB 1 1 1105 1 2 1 1 52 SER H . 52 SER H 1 1 1106 1 1 1 1 41 ASP H . 41 ASP H 1 1 1106 1 2 1 1 41 ASP HB2 . 41 ASP HB2 1 1 1107 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1107 1 2 1 1 14 LEU H . 14 LEU H 1 1 1108 1 1 1 1 16 THR H . 16 THR H 1 1 1108 1 2 1 1 16 THR HB . 16 THR HB 1 1 1109 1 1 1 1 13 GLU H . 13 GLU H 1 1 1109 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 1110 1 1 1 1 34 GLU H . 34 GLU H 1 1 1110 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 1111 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 1111 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1 1112 1 1 1 1 80 ALA H . 80 ALA H 1 1 1112 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1113 1 1 1 1 34 GLU H . 34 GLU H 1 1 1113 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 1114 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1114 1 2 1 1 72 PHE H . 72 PHE H 1 1 1115 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1115 1 2 1 1 41 ASP H . 41 ASP H 1 1 1116 1 1 1 1 36 LEU H . 36 LEU H 1 1 1116 1 2 1 1 38 ASP H . 38 ASP H 1 1 1117 1 1 1 1 65 ARG HB3 . 65 ARG HB3 1 1 1117 1 2 1 1 66 THR H . 66 THR H 1 1 1118 1 1 1 1 93 THR MG . 93 THR QG2 1 1 1118 1 2 1 1 96 GLY H . 96 GLY H 1 1 1119 1 1 1 1 92 THR H . 92 THR H 1 1 1119 1 2 1 1 93 THR H . 93 THR H 1 1 1120 1 1 1 1 5 THR HA . 5 THR HA 1 1 1120 1 2 1 1 7 GLN H . 7 GLN H 1 1 1121 1 1 1 1 29 ARG HA . 29 ARG HA 1 1 1121 1 2 1 1 30 PHE H . 30 PHE H 1 1 1122 1 1 1 1 77 VAL HA . 77 VAL HA 1 1 1122 1 2 1 1 79 GLU H . 79 GLU H 1 1 1123 1 1 1 1 98 TYR QB . 98 TYR HB3 1 1 1123 1 2 1 1 99 GLN H . 99 GLN H 1 1 1124 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 1124 1 2 1 1 58 ALA H . 58 ALA H 1 1 1125 1 1 1 1 93 THR H . 93 THR H 1 1 1125 1 2 1 1 97 ALA HA . 97 ALA HA 1 1 1126 1 1 1 1 81 GLU H . 81 GLU H 1 1 1126 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1 1127 1 1 1 1 89 TRP H . 89 TRP H 1 1 1127 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 1128 1 1 1 1 96 GLY H . 96 GLY H 1 1 1128 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 1129 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1129 1 2 1 1 80 ALA H . 80 ALA H 1 1 1130 1 1 1 1 16 THR MG . 16 THR QG2 1 1 1130 1 2 1 1 17 ALA H . 17 ALA H 1 1 1131 1 1 1 1 70 TRP HE1 . 70 TRP HE1 1 1 1131 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1 1132 1 1 1 1 60 GLU HA . 60 GLU HA 1 1 1132 1 2 1 1 68 ARG H . 68 ARG H 1 1 1133 1 1 1 1 70 TRP HA . 70 TRP HA 1 1 1133 1 2 1 1 71 ARG H . 71 ARG H 1 1 1134 1 1 1 1 77 VAL MG2 . 77 VAL QG2 1 1 1134 1 2 1 1 80 ALA H . 80 ALA H 1 1 1135 1 1 1 1 66 THR HA . 66 THR HA 1 1 1135 1 2 1 1 67 ARG H . 67 ARG H 1 1 1136 1 1 1 1 33 ASN HA . 33 ASN HA 1 1 1136 1 2 1 1 34 GLU H . 34 GLU H 1 1 1137 1 1 1 1 56 VAL H . 56 VAL H 1 1 1137 1 2 1 1 73 SER H . 73 SER H 1 1 1138 1 1 1 1 4 MET HA . 4 MET HA 1 1 1138 1 2 1 1 5 THR H . 5 THR H 1 1 1139 1 1 1 1 50 PHE H . 50 PHE H 1 1 1139 1 2 1 1 51 ALA MB . 51 ALA QB 1 1 1140 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 1140 1 2 1 1 36 LEU H . 36 LEU H 1 1 1141 1 1 1 1 49 PRO HB2 . 49 PRO HB2 1 1 1141 1 2 1 1 50 PHE H . 50 PHE H 1 1 1142 1 1 1 1 93 THR HA . 93 THR HA 1 1 1142 1 2 1 1 94 GLY H . 94 GLY H 1 1 1143 1 1 1 1 22 ILE H . 22 ILE H 1 1 1143 1 2 1 1 23 ASP H . 23 ASP H 1 1 1144 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1144 1 2 1 1 79 GLU H . 79 GLU H 1 1 1145 1 1 1 1 39 GLN QB . 39 GLN HB2 1 1 1145 1 2 1 1 41 ASP H . 41 ASP H 1 1 1146 1 1 1 1 22 ILE HA . 22 ILE HA 1 1 1146 1 2 1 1 101 ARG H . 101 ARG H 1 1 1147 1 1 1 1 59 VAL H . 59 VAL H 1 1 1147 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 1148 1 1 1 1 75 ASN H . 75 ASN H 1 1 1148 1 2 1 1 77 VAL H . 77 VAL H 1 1 1149 1 1 1 1 19 MET H . 19 MET H 1 1 1149 1 2 1 1 104 GLY HA3 . 104 GLY HA3 1 1 1150 1 1 1 1 96 GLY H . 96 GLY H 1 1 1150 1 2 1 1 97 ALA H . 97 ALA H 1 1 1151 1 1 1 1 14 LEU H . 14 LEU H 1 1 1151 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 1152 1 1 1 1 20 LEU H . 20 LEU H 1 1 1152 1 2 1 1 30 PHE QD . 30 PHE QD 1 1 1153 1 1 1 1 21 GLU H . 21 GLU H 1 1 1153 1 2 1 1 101 ARG H . 101 ARG H 1 1 1154 1 1 1 1 55 TRP H . 55 TRP H 1 1 1154 1 2 1 1 73 SER HA . 73 SER HA 1 1 1155 1 1 1 1 9 TYR H . 9 TYR H 1 1 1155 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1 1156 1 1 1 1 42 LEU QB . 42 LEU HB3 1 1 1156 1 2 1 1 43 ALA H . 43 ALA H 1 1 1157 1 1 1 1 112 ASP H . 112 ASP H 1 1 1157 1 2 1 1 113 GLU H . 113 GLU H 1 1 1158 1 1 1 1 25 LEU H . 25 LEU H 1 1 1158 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 1159 1 1 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1159 1 2 1 1 80 ALA H . 80 ALA H 1 1 1160 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 1160 1 2 1 1 99 GLN H . 99 GLN H 1 1 1161 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1161 1 2 1 1 42 LEU H . 42 LEU H 1 1 1162 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1162 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1163 1 1 1 1 52 SER H . 52 SER H 1 1 1163 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 1164 1 1 1 1 52 SER HB2 . 52 SER HB2 1 1 1164 1 2 1 1 53 GLU H . 53 GLU H 1 1 1165 1 1 1 1 28 TRP H . 28 TRP H 1 1 1165 1 2 1 1 28 TRP HB2 . 28 TRP HB2 1 1 1166 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1 1166 1 2 1 1 10 LEU H . 10 LEU H 1 1 1167 1 1 1 1 34 GLU H . 34 GLU H 1 1 1167 1 2 1 1 35 ASN H . 35 ASN H 1 1 1168 1 1 1 1 78 MET HB2 . 78 MET HB2 1 1 1168 1 2 1 1 79 GLU H . 79 GLU H 1 1 1169 1 1 1 1 54 ASP QB . 54 ASP HB3 1 1 1169 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1 1170 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1170 1 2 1 1 80 ALA H . 80 ALA H 1 1 1171 1 1 1 1 57 LEU HG . 57 LEU HG 1 1 1171 1 2 1 1 58 ALA H . 58 ALA H 1 1 1172 1 1 1 1 15 GLU HG2 . 15 GLU HG2 1 1 1172 1 2 1 1 16 THR H . 16 THR H 1 1 1173 1 1 1 1 52 SER H . 52 SER H 1 1 1173 1 2 1 1 75 ASN H . 75 ASN H 1 1 1174 1 1 1 1 76 ALA H . 76 ALA H 1 1 1174 1 2 1 1 78 MET H . 78 MET H 1 1 1175 1 1 1 1 10 LEU H . 10 LEU H 1 1 1175 1 2 1 1 10 LEU HB2 . 10 LEU HB2 1 1 1176 1 1 1 1 89 TRP HA . 89 TRP HA 1 1 1176 1 2 1 1 90 ARG H . 90 ARG H 1 1 1177 1 1 1 1 21 GLU H . 21 GLU H 1 1 1177 1 2 1 1 27 ALA H . 27 ALA H 1 1 1178 1 1 1 1 36 LEU H . 36 LEU H 1 1 1178 1 2 1 1 37 LEU H . 37 LEU H 1 1 1179 1 1 1 1 91 LEU HA . 91 LEU HA 1 1 1179 1 2 1 1 92 THR H . 92 THR H 1 1 1180 1 1 1 1 37 LEU H . 37 LEU H 1 1 1180 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 1181 1 1 1 1 71 ARG H . 71 ARG H 1 1 1181 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 1182 1 1 1 1 19 MET H . 19 MET H 1 1 1182 1 2 1 1 105 ALA H . 105 ALA H 1 1 1183 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 1183 1 2 1 1 39 GLN H . 39 GLN H 1 1 1184 1 1 1 1 81 GLU H . 81 GLU H 1 1 1184 1 2 1 1 90 ARG HB3 . 90 ARG HB3 1 1 1185 1 1 1 1 12 ASP H . 12 ASP H 1 1 1185 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1 1186 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 1186 1 2 1 1 9 TYR H . 9 TYR H 1 1 1187 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 1187 1 2 1 1 33 ASN H . 33 ASN H 1 1 1188 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1188 1 2 1 1 78 MET H . 78 MET H 1 1 1189 1 1 1 1 92 THR HA . 92 THR HA 1 1 1189 1 2 1 1 93 THR H . 93 THR H 1 1 1190 1 1 1 1 36 LEU QD . 36 LEU QD2 1 1 1190 1 2 1 1 74 TYR H . 74 TYR H 1 1 1191 1 1 1 1 93 THR HB . 93 THR HB 1 1 1191 1 2 1 1 94 GLY H . 94 GLY H 1 1 1192 1 1 1 1 110 GLY H . 110 GLY H 1 1 1192 1 2 1 1 111 GLU H . 111 GLU H 1 1 1193 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 1193 1 2 1 1 12 ASP H . 12 ASP H 1 1 1194 1 1 1 1 62 LEU MD1 . 62 LEU QD1 1 1 1194 1 2 1 1 68 ARG H . 68 ARG H 1 1 1195 1 1 1 1 64 GLY H . 64 GLY H 1 1 1195 1 2 1 1 66 THR H . 66 THR H 1 1 1196 1 1 1 1 94 GLY H . 94 GLY H 1 1 1196 1 2 1 1 96 GLY H . 96 GLY H 1 1 1197 1 1 1 1 108 ALA H . 108 ALA H 1 1 1197 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1198 1 1 1 1 76 ALA H . 76 ALA H 1 1 1198 1 2 1 1 77 VAL H . 77 VAL H 1 1 1199 1 1 1 1 23 ASP H . 23 ASP H 1 1 1199 1 2 1 1 99 GLN H . 99 GLN H 1 1 1200 1 1 1 1 85 ASP H . 85 ASP H 1 1 1200 1 2 1 1 87 GLU H . 87 GLU H 1 1 1201 1 1 1 1 99 GLN H . 99 GLN H 1 1 1201 1 2 1 1 99 GLN HB3 . 99 GLN HB2 1 1 1202 1 1 1 1 46 ALA H . 46 ALA H 1 1 1202 1 2 1 1 47 ASP H . 47 ASP H 1 1 1203 1 1 1 1 102 CYS H . 102 CYS H 1 1 1203 1 2 1 1 103 LEU H . 103 LEU H 1 1 1204 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1204 1 2 1 1 64 GLY H . 64 GLY H 1 1 1205 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 1205 1 2 1 1 25 LEU H . 25 LEU H 1 1 1206 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1206 1 2 1 1 80 ALA H . 80 ALA H 1 1 1207 1 1 1 1 89 TRP HB2 . 89 TRP HB2 1 1 1207 1 2 1 1 90 ARG H . 90 ARG H 1 1 1208 1 1 1 1 89 TRP H . 89 TRP H 1 1 1208 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1209 1 1 1 1 38 ASP H . 38 ASP H 1 1 1209 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1 1210 1 1 1 1 66 THR H . 66 THR H 1 1 1210 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1211 1 1 1 1 67 ARG HA . 67 ARG HA 1 1 1211 1 2 1 1 68 ARG H . 68 ARG H 1 1 1212 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1212 1 2 1 1 79 GLU H . 79 GLU H 1 1 1213 1 1 1 1 95 GLU H . 95 GLU H 1 1 1213 1 2 1 1 98 TYR QE . 98 TYR QE 1 1 1214 1 1 1 1 100 LEU H . 100 LEU H 1 1 1214 1 2 1 1 100 LEU HB3 . 100 LEU HB3 1 1 1215 1 1 1 1 42 LEU H . 42 LEU H 1 1 1215 1 2 1 1 43 ALA H . 43 ALA H 1 1 1216 1 1 1 1 59 VAL HB . 59 VAL HB 1 1 1216 1 2 1 1 70 TRP H . 70 TRP H 1 1 1217 1 1 1 1 81 GLU H . 81 GLU H 1 1 1217 1 2 1 1 91 LEU HA . 91 LEU HA 1 1 1218 1 1 1 1 23 ASP H . 23 ASP H 1 1 1218 1 2 1 1 25 LEU H . 25 LEU H 1 1 1219 1 1 1 1 60 GLU HB3 . 60 GLU HB3 1 1 1219 1 2 1 1 61 SER H . 61 SER H 1 1 1220 1 1 1 1 6 THR H . 6 THR H 1 1 1220 1 2 1 1 6 THR MG . 6 THR QG2 1 1 1221 1 1 1 1 99 GLN H . 99 GLN H 1 1 1221 1 2 1 1 99 GLN HB2 . 99 GLN HB3 1 1 1222 1 1 1 1 56 VAL H . 56 VAL H 1 1 1222 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 1223 1 1 1 1 65 ARG H . 65 ARG H 1 1 1223 1 2 1 1 65 ARG HB2 . 65 ARG HB2 1 1 1224 1 1 1 1 3 HIS QB . 3 HIS QB 1 1 1224 1 2 1 1 4 MET H . 4 MET H 1 1 1225 1 1 1 1 4 MET H . 4 MET H 1 1 1225 1 2 1 1 4 MET QB . 4 MET QB 1 1 1226 1 1 1 1 4 MET QB . 4 MET QB 1 1 1226 1 2 1 1 5 THR H . 5 THR H 1 1 1227 1 1 1 1 4 MET QB . 4 MET QB 1 1 1227 1 2 1 1 5 THR HA . 5 THR HA 1 1 1228 1 1 1 1 4 MET QB . 4 MET QB 1 1 1228 1 2 1 1 6 THR H . 6 THR H 1 1 1229 1 1 1 1 6 THR HA . 6 THR HA 1 1 1229 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 1230 1 1 1 1 6 THR MG . 6 THR QG2 1 1 1230 1 2 1 1 7 GLN QB . 7 GLN QB 1 1 1231 1 1 1 1 6 THR MG . 6 THR QG2 1 1 1231 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 1232 1 1 1 1 7 GLN H . 7 GLN H 1 1 1232 1 2 1 1 7 GLN QB . 7 GLN QB 1 1 1233 1 1 1 1 7 GLN H . 7 GLN H 1 1 1233 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 1234 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 1234 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 1235 1 1 1 1 7 GLN HA . 7 GLN HA 1 1 1235 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 1236 1 1 1 1 7 GLN QB . 7 GLN QB 1 1 1236 1 2 1 1 7 GLN QG . 7 GLN QG 1 1 1237 1 1 1 1 7 GLN QB . 7 GLN QB 1 1 1237 1 2 1 1 9 TYR QE . 9 TYR QE 1 1 1238 1 1 1 1 8 ARG H . 8 ARG H 1 1 1238 1 2 1 1 8 ARG QB . 8 ARG QB 1 1 1239 1 1 1 1 8 ARG H . 8 ARG H 1 1 1239 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 1240 1 1 1 1 8 ARG H . 8 ARG H 1 1 1240 1 2 1 1 9 TYR QB . 9 TYR QB 1 1 1241 1 1 1 1 8 ARG H . 8 ARG H 1 1 1241 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 1242 1 1 1 1 8 ARG HA . 8 ARG HA 1 1 1242 1 2 1 1 8 ARG QG . 8 ARG QG 1 1 1243 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 1243 1 2 1 1 9 TYR H . 9 TYR H 1 1 1244 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 1244 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 1245 1 1 1 1 8 ARG QB . 8 ARG QB 1 1 1245 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 1246 1 1 1 1 8 ARG QG . 8 ARG QG 1 1 1246 1 2 1 1 9 TYR H . 9 TYR H 1 1 1247 1 1 1 1 9 TYR H . 9 TYR H 1 1 1247 1 2 1 1 9 TYR QB . 9 TYR QB 1 1 1248 1 1 1 1 9 TYR H . 9 TYR H 1 1 1248 1 2 1 1 12 ASP QB . 12 ASP QB 1 1 1249 1 1 1 1 9 TYR QB . 9 TYR QB 1 1 1249 1 2 1 1 10 LEU H . 10 LEU H 1 1 1250 1 1 1 1 9 TYR QB . 9 TYR QB 1 1 1250 1 2 1 1 11 LEU H . 11 LEU H 1 1 1251 1 1 1 1 9 TYR QB . 9 TYR QB 1 1 1251 1 2 1 1 12 ASP H . 12 ASP H 1 1 1252 1 1 1 1 10 LEU H . 10 LEU H 1 1 1252 1 2 1 1 10 LEU QB . 10 LEU QB 1 1 1253 1 1 1 1 10 LEU H . 10 LEU H 1 1 1253 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1254 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1254 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1 1255 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1255 1 2 1 1 13 GLU QB . 13 GLU QB 1 1 1256 1 1 1 1 10 LEU HA . 10 LEU HA 1 1 1256 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1257 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 1257 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1258 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 1258 1 2 1 1 78 MET ME . 78 MET QE 1 1 1259 1 1 1 1 10 LEU QB . 10 LEU QB 1 1 1259 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1260 1 1 1 1 10 LEU HG . 10 LEU HG 1 1 1260 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1261 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1261 1 2 1 1 11 LEU HA . 11 LEU HA 1 1 1262 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1262 1 2 1 1 13 GLU H . 13 GLU H 1 1 1263 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1263 1 2 1 1 13 GLU HA . 13 GLU HA 1 1 1264 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1264 1 2 1 1 13 GLU QB . 13 GLU QB 1 1 1265 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1265 1 2 1 1 13 GLU HG2 . 13 GLU HG2 1 1 1266 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1266 1 2 1 1 13 GLU HG3 . 13 GLU HG3 1 1 1267 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1267 1 2 1 1 14 LEU H . 14 LEU H 1 1 1268 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1268 1 2 1 1 14 LEU HA . 14 LEU HA 1 1 1269 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1269 1 2 1 1 14 LEU HB3 . 14 LEU HB3 1 1 1270 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1270 1 2 1 1 14 LEU HG . 14 LEU HG 1 1 1271 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1271 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1272 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1272 1 2 1 1 77 VAL HA . 77 VAL HA 1 1 1273 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1273 1 2 1 1 77 VAL HB . 77 VAL HB 1 1 1274 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1274 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1275 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1275 1 2 1 1 80 ALA H . 80 ALA H 1 1 1276 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1276 1 2 1 1 80 ALA HA . 80 ALA HA 1 1 1277 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1277 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1278 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1278 1 2 1 1 81 GLU H . 81 GLU H 1 1 1279 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1279 1 2 1 1 89 TRP H . 89 TRP H 1 1 1280 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1280 1 2 1 1 89 TRP HA . 89 TRP HA 1 1 1281 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1281 1 2 1 1 89 TRP QB . 89 TRP QB 1 1 1282 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1282 1 2 1 1 89 TRP HD1 . 89 TRP HD1 1 1 1283 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1283 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1284 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1284 1 2 1 1 89 TRP HZ2 . 89 TRP HZ2 1 1 1285 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1285 1 2 1 1 91 LEU QD . 91 LEU QD2 1 1 1286 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1286 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1287 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1 1287 1 2 1 1 100 LEU HB2 . 100 LEU HB2 1 1 1288 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1288 1 2 1 1 100 LEU HG . 100 LEU HG 1 1 1289 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1289 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1290 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1 1290 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1291 1 1 1 1 11 LEU H . 11 LEU H 1 1 1291 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1292 1 1 1 1 11 LEU H . 11 LEU H 1 1 1292 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1293 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1293 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1294 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1294 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1295 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 1295 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1296 1 1 1 1 11 LEU HB2 . 11 LEU HB2 1 1 1296 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1297 1 1 1 1 11 LEU HB3 . 11 LEU HB3 1 1 1297 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1298 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1298 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1299 1 1 1 1 12 ASP HA . 12 ASP HA 1 1 1299 1 2 1 1 15 GLU QG . 15 GLU QG 1 1 1300 1 1 1 1 12 ASP QB . 12 ASP QB 1 1 1300 1 2 1 1 13 GLU H . 13 GLU H 1 1 1301 1 1 1 1 13 GLU H . 13 GLU H 1 1 1301 1 2 1 1 13 GLU QB . 13 GLU QB 1 1 1302 1 1 1 1 13 GLU H . 13 GLU H 1 1 1302 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1303 1 1 1 1 13 GLU HA . 13 GLU HA 1 1 1303 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1304 1 1 1 1 13 GLU QB . 13 GLU QB 1 1 1304 1 2 1 1 14 LEU H . 14 LEU H 1 1 1305 1 1 1 1 13 GLU QB . 13 GLU QB 1 1 1305 1 2 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1306 1 1 1 1 13 GLU QB . 13 GLU QB 1 1 1306 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1307 1 1 1 1 14 LEU H . 14 LEU H 1 1 1307 1 2 1 1 15 GLU QG . 15 GLU QG 1 1 1308 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 1308 1 2 1 1 14 LEU QD . 14 LEU QQD 1 1 1309 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 1309 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 1310 1 1 1 1 14 LEU HG . 14 LEU HG 1 1 1310 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 1311 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 1311 1 2 1 1 17 ALA MB . 17 ALA QB 1 1 1312 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 1312 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 1313 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 1313 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 1314 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 1314 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 1315 1 1 1 1 14 LEU QD . 14 LEU QQD 1 1 1315 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1316 1 1 1 1 15 GLU H . 15 GLU H 1 1 1316 1 2 1 1 15 GLU QG . 15 GLU QG 1 1 1317 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 1317 1 2 1 1 15 GLU QG . 15 GLU QG 1 1 1318 1 1 1 1 15 GLU HA . 15 GLU HA 1 1 1318 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 1319 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1 1319 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 1320 1 1 1 1 15 GLU QG . 15 GLU QG 1 1 1320 1 2 1 1 16 THR H . 16 THR H 1 1 1321 1 1 1 1 15 GLU QG . 15 GLU QG 1 1 1321 1 2 1 1 32 LEU QD . 32 LEU QQD 1 1 1322 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 1322 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 1323 1 1 1 1 17 ALA HA . 17 ALA HA 1 1 1323 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1324 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 1324 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 1325 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 1325 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1326 1 1 1 1 18 ASP H . 18 ASP H 1 1 1326 1 2 1 1 19 MET QB . 19 MET QB 1 1 1327 1 1 1 1 18 ASP H . 18 ASP H 1 1 1327 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1328 1 1 1 1 19 MET H . 19 MET H 1 1 1328 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1329 1 1 1 1 19 MET H . 19 MET H 1 1 1329 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1330 1 1 1 1 19 MET HA . 19 MET HA 1 1 1330 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1331 1 1 1 1 19 MET QB . 19 MET QB 1 1 1331 1 2 1 1 20 LEU H . 20 LEU H 1 1 1332 1 1 1 1 19 MET QB . 19 MET QB 1 1 1332 1 2 1 1 103 LEU HA . 103 LEU HA 1 1 1333 1 1 1 1 19 MET QB . 19 MET QB 1 1 1333 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1334 1 1 1 1 19 MET QB . 19 MET QB 1 1 1334 1 2 1 1 103 LEU HG . 103 LEU HG 1 1 1335 1 1 1 1 19 MET QB . 19 MET QB 1 1 1335 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1336 1 1 1 1 19 MET QG . 19 MET QG 1 1 1336 1 2 1 1 103 LEU HA . 103 LEU HA 1 1 1337 1 1 1 1 19 MET QG . 19 MET QG 1 1 1337 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1338 1 1 1 1 19 MET QG . 19 MET QG 1 1 1338 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1339 1 1 1 1 19 MET ME . 19 MET QE 1 1 1339 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1 1340 1 1 1 1 19 MET ME . 19 MET QE 1 1 1340 1 2 1 1 103 LEU QB . 103 LEU QB 1 1 1341 1 1 1 1 20 LEU H . 20 LEU H 1 1 1341 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1342 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1342 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1343 1 1 1 1 20 LEU HA . 20 LEU HA 1 1 1343 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1344 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 1344 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1345 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1345 1 2 1 1 30 PHE HA . 30 PHE HA 1 1 1346 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1346 1 2 1 1 30 PHE QB . 30 PHE QB 1 1 1347 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1347 1 2 1 1 31 GLU H . 31 GLU H 1 1 1348 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1348 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 1349 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1349 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1350 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1350 1 2 1 1 101 ARG HA . 101 ARG HA 1 1 1351 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1351 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1352 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1 1352 1 2 1 1 103 LEU H . 103 LEU H 1 1 1353 1 1 1 1 21 GLU H . 21 GLU H 1 1 1353 1 2 1 1 21 GLU QG . 21 GLU QG 1 1 1354 1 1 1 1 21 GLU H . 21 GLU H 1 1 1354 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1355 1 1 1 1 21 GLU H . 21 GLU H 1 1 1355 1 2 1 1 101 ARG QG . 101 ARG QG 1 1 1356 1 1 1 1 21 GLU H . 21 GLU H 1 1 1356 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1357 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 1357 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1358 1 1 1 1 21 GLU HA . 21 GLU HA 1 1 1358 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1359 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 1359 1 2 1 1 22 ILE H . 22 ILE H 1 1 1360 1 1 1 1 21 GLU QG . 21 GLU QG 1 1 1360 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1361 1 1 1 1 22 ILE H . 22 ILE H 1 1 1361 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1 1362 1 1 1 1 22 ILE H . 22 ILE H 1 1 1362 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1 1363 1 1 1 1 22 ILE HB . 22 ILE HB 1 1 1363 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1364 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 1364 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1 1365 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1365 1 2 1 1 23 ASP H . 23 ASP H 1 1 1366 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1366 1 2 1 1 23 ASP QB . 23 ASP QB 1 1 1367 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1367 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1368 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1368 1 2 1 1 98 TYR HA . 98 TYR HA 1 1 1369 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1369 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 1370 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1 1370 1 2 1 1 100 LEU HA . 100 LEU HA 1 1 1371 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 1371 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 1372 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1 1372 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1373 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 1373 1 2 1 1 25 LEU H . 25 LEU H 1 1 1374 1 1 1 1 23 ASP QB . 23 ASP QB 1 1 1374 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1 1375 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1 1375 1 2 1 1 63 ASP HA . 63 ASP HA 1 1 1376 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1 1376 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 1377 1 1 1 1 26 HIS HA . 26 HIS HA 1 1 1377 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1378 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 1378 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1379 1 1 1 1 28 TRP H . 28 TRP H 1 1 1379 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1380 1 1 1 1 28 TRP HD1 . 28 TRP HD1 1 1 1380 1 2 1 1 29 ARG QB . 29 ARG QB 1 1 1381 1 1 1 1 28 TRP HE1 . 28 TRP HE1 1 1 1381 1 2 1 1 29 ARG QB . 29 ARG QB 1 1 1382 1 1 1 1 30 PHE H . 30 PHE H 1 1 1382 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1383 1 1 1 1 30 PHE QD . 30 PHE QD 1 1 1383 1 2 1 1 32 LEU QB . 32 LEU QB 1 1 1384 1 1 1 1 30 PHE QE . 30 PHE QE 1 1 1384 1 2 1 1 32 LEU QB . 32 LEU QB 1 1 1385 1 1 1 1 31 GLU H . 31 GLU H 1 1 1385 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 1386 1 1 1 1 31 GLU QB . 31 GLU QB 1 1 1386 1 2 1 1 32 LEU H . 32 LEU H 1 1 1387 1 1 1 1 31 GLU QB . 31 GLU QB 1 1 1387 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1 1388 1 1 1 1 31 GLU QB . 31 GLU QB 1 1 1388 1 2 1 1 58 ALA H . 58 ALA H 1 1 1389 1 1 1 1 32 LEU H . 32 LEU H 1 1 1389 1 2 1 1 32 LEU QB . 32 LEU QB 1 1 1390 1 1 1 1 32 LEU H . 32 LEU H 1 1 1390 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1391 1 1 1 1 32 LEU HA . 32 LEU HA 1 1 1391 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1392 1 1 1 1 32 LEU QB . 32 LEU QB 1 1 1392 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1393 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 1393 1 2 1 1 33 ASN H . 33 ASN H 1 1 1394 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 1394 1 2 1 1 37 LEU HG . 37 LEU HG 1 1 1395 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 1395 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1396 1 1 1 1 32 LEU QD . 32 LEU QQD 1 1 1396 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 1397 1 1 1 1 33 ASN H . 33 ASN H 1 1 1397 1 2 1 1 33 ASN QD . 33 ASN QD2 1 1 1398 1 1 1 1 33 ASN H . 33 ASN H 1 1 1398 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1399 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1399 1 2 1 1 36 LEU H . 36 LEU H 1 1 1400 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1400 1 2 1 1 36 LEU QB . 36 LEU HB2 1 1 1401 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1401 1 2 1 1 36 LEU QD . 36 LEU QD2 1 1 1402 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1402 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1 1403 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1403 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 1404 1 1 1 1 33 ASN QB . 33 ASN QB 1 1 1404 1 2 1 1 57 LEU H . 57 LEU H 1 1 1405 1 1 1 1 34 GLU H . 34 GLU H 1 1 1405 1 2 1 1 34 GLU QB . 34 GLU QB 1 1 1406 1 1 1 1 34 GLU H . 34 GLU H 1 1 1406 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1407 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 1407 1 2 1 1 37 LEU QB . 37 LEU QB 1 1 1408 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 1408 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1409 1 1 1 1 34 GLU QB . 34 GLU QB 1 1 1409 1 2 1 1 35 ASN H . 35 ASN H 1 1 1410 1 1 1 1 34 GLU QB . 34 GLU QB 1 1 1410 1 2 1 1 37 LEU H . 37 LEU H 1 1 1411 1 1 1 1 34 GLU QG . 34 GLU QG 1 1 1411 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1412 1 1 1 1 35 ASN H . 35 ASN H 1 1 1412 1 2 1 1 35 ASN QB . 35 ASN QB 1 1 1413 1 1 1 1 35 ASN HA . 35 ASN HA 1 1 1413 1 2 1 1 35 ASN QD . 35 ASN QD2 1 1 1414 1 1 1 1 35 ASN HA . 35 ASN HA 1 1 1414 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 1415 1 1 1 1 35 ASN QB . 35 ASN QB 1 1 1415 1 2 1 1 36 LEU HA . 36 LEU HA 1 1 1416 1 1 1 1 35 ASN QB . 35 ASN QB 1 1 1416 1 2 1 1 36 LEU QD . 36 LEU QD1 1 1 1417 1 1 1 1 35 ASN QB . 35 ASN QB 1 1 1417 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1 1418 1 1 1 1 35 ASN QD . 35 ASN QD2 1 1 1418 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1 1419 1 1 1 1 36 LEU H . 36 LEU H 1 1 1419 1 2 1 1 37 LEU QB . 37 LEU QB 1 1 1420 1 1 1 1 36 LEU H . 36 LEU H 1 1 1420 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1421 1 1 1 1 36 LEU QD . 36 LEU QD1 1 1 1421 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 1422 1 1 1 1 37 LEU H . 37 LEU H 1 1 1422 1 2 1 1 37 LEU QB . 37 LEU QB 1 1 1423 1 1 1 1 37 LEU H . 37 LEU H 1 1 1423 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1424 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 1424 1 2 1 1 37 LEU QD . 37 LEU QQD 1 1 1425 1 1 1 1 37 LEU QB . 37 LEU QB 1 1 1425 1 2 1 1 38 ASP H . 38 ASP H 1 1 1426 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 1426 1 2 1 1 56 VAL QG . 56 VAL QG2 1 1 1427 1 1 1 1 37 LEU QD . 37 LEU QQD 1 1 1427 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 1428 1 1 1 1 38 ASP H . 38 ASP H 1 1 1428 1 2 1 1 38 ASP QB . 38 ASP QB 1 1 1429 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 1429 1 2 1 1 39 GLN HA . 39 GLN HA 1 1 1430 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 1430 1 2 1 1 39 GLN QG . 39 GLN QG 1 1 1431 1 1 1 1 38 ASP QB . 38 ASP QB 1 1 1431 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1 1432 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1432 1 2 1 1 39 GLN QE . 39 GLN QE2 1 1 1433 1 1 1 1 39 GLN QG . 39 GLN QG 1 1 1433 1 2 1 1 40 ALA H . 40 ALA H 1 1 1434 1 1 1 1 40 ALA H . 40 ALA H 1 1 1434 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 1435 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1435 1 2 1 1 50 PHE QB . 50 PHE QB 1 1 1436 1 1 1 1 41 ASP H . 41 ASP H 1 1 1436 1 2 1 1 41 ASP QB . 41 ASP QB 1 1 1437 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 1437 1 2 1 1 44 ALA MB . 44 ALA QB 1 1 1438 1 1 1 1 42 LEU HA . 42 LEU HA 1 1 1438 1 2 1 1 45 GLU QG . 45 GLU QG 1 1 1439 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 1439 1 2 1 1 48 GLN QB . 48 GLN QB 1 1 1440 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 1440 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1441 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 1441 1 2 1 1 50 PHE QB . 50 PHE QB 1 1 1442 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 1442 1 2 1 1 48 GLN QB . 48 GLN QB 1 1 1443 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 1443 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1444 1 1 1 1 44 ALA H . 44 ALA H 1 1 1444 1 2 1 1 50 PHE QB . 50 PHE QB 1 1 1445 1 1 1 1 45 GLU H . 45 GLU H 1 1 1445 1 2 1 1 45 GLU QG . 45 GLU QG 1 1 1446 1 1 1 1 45 GLU HA . 45 GLU HA 1 1 1446 1 2 1 1 45 GLU QG . 45 GLU QG 1 1 1447 1 1 1 1 46 ALA H . 46 ALA H 1 1 1447 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 1448 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 1448 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 1449 1 1 1 1 46 ALA HA . 46 ALA HA 1 1 1449 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1450 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 1450 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 1451 1 1 1 1 46 ALA MB . 46 ALA QB 1 1 1451 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1452 1 1 1 1 47 ASP H . 47 ASP H 1 1 1452 1 2 1 1 47 ASP QB . 47 ASP QB 1 1 1453 1 1 1 1 47 ASP HA . 47 ASP HA 1 1 1453 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1454 1 1 1 1 47 ASP QB . 47 ASP QB 1 1 1454 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1455 1 1 1 1 47 ASP QB . 47 ASP QB 1 1 1455 1 2 1 1 48 GLN QE . 48 GLN HE21 1 1 1456 1 1 1 1 48 GLN H . 48 GLN H 1 1 1456 1 2 1 1 48 GLN QB . 48 GLN QB 1 1 1457 1 1 1 1 48 GLN H . 48 GLN H 1 1 1457 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1458 1 1 1 1 48 GLN H . 48 GLN H 1 1 1458 1 2 1 1 49 PRO QD . 49 PRO QD 1 1 1459 1 1 1 1 48 GLN HA . 48 GLN HA 1 1 1459 1 2 1 1 48 GLN QG . 48 GLN QG 1 1 1460 1 1 1 1 48 GLN QG . 48 GLN QG 1 1 1460 1 2 1 1 49 PRO QD . 49 PRO QD 1 1 1461 1 1 1 1 49 PRO QD . 49 PRO QD 1 1 1461 1 2 1 1 50 PHE H . 50 PHE H 1 1 1462 1 1 1 1 50 PHE QB . 50 PHE QB 1 1 1462 1 2 1 1 51 ALA H . 51 ALA H 1 1 1463 1 1 1 1 50 PHE QE . 50 PHE QE 1 1 1463 1 2 1 1 52 SER QB . 52 SER QB 1 1 1464 1 1 1 1 50 PHE HZ . 50 PHE HZ 1 1 1464 1 2 1 1 52 SER QB . 52 SER QB 1 1 1465 1 1 1 1 52 SER H . 52 SER H 1 1 1465 1 2 1 1 53 GLU QG . 53 GLU QG 1 1 1466 1 1 1 1 52 SER H . 52 SER H 1 1 1466 1 2 1 1 75 ASN QB . 75 ASN QB 1 1 1467 1 1 1 1 52 SER HA . 52 SER HA 1 1 1467 1 2 1 1 53 GLU QG . 53 GLU QG 1 1 1468 1 1 1 1 52 SER QB . 52 SER QB 1 1 1468 1 2 1 1 53 GLU H . 53 GLU H 1 1 1469 1 1 1 1 52 SER QB . 52 SER QB 1 1 1469 1 2 1 1 54 ASP H . 54 ASP H 1 1 1470 1 1 1 1 52 SER QB . 52 SER QB 1 1 1470 1 2 1 1 74 TYR H . 74 TYR H 1 1 1471 1 1 1 1 53 GLU H . 53 GLU H 1 1 1471 1 2 1 1 53 GLU QB . 53 GLU QB 1 1 1472 1 1 1 1 53 GLU H . 53 GLU H 1 1 1472 1 2 1 1 53 GLU QG . 53 GLU QG 1 1 1473 1 1 1 1 53 GLU H . 53 GLU H 1 1 1473 1 2 1 1 54 ASP QB . 54 ASP QB 1 1 1474 1 1 1 1 53 GLU HA . 53 GLU HA 1 1 1474 1 2 1 1 73 SER QB . 73 SER QB 1 1 1475 1 1 1 1 53 GLU QB . 53 GLU QB 1 1 1475 1 2 1 1 73 SER QB . 73 SER QB 1 1 1476 1 1 1 1 53 GLU QG . 53 GLU QG 1 1 1476 1 2 1 1 54 ASP H . 54 ASP H 1 1 1477 1 1 1 1 53 GLU QG . 53 GLU QG 1 1 1477 1 2 1 1 75 ASN QD . 75 ASN HD21 1 1 1478 1 1 1 1 54 ASP QB . 54 ASP QB 1 1 1478 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1 1479 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1479 1 2 1 1 73 SER QB . 73 SER QB 1 1 1480 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1480 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1 1481 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1481 1 2 1 1 56 VAL H . 56 VAL H 1 1 1482 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1482 1 2 1 1 57 LEU H . 57 LEU H 1 1 1483 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1483 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1484 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1484 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 1485 1 1 1 1 55 TRP QB . 55 TRP QB 1 1 1485 1 2 1 1 72 PHE H . 72 PHE H 1 1 1486 1 1 1 1 56 VAL H . 56 VAL H 1 1 1486 1 2 1 1 57 LEU QB . 57 LEU QB 1 1 1487 1 1 1 1 56 VAL H . 56 VAL H 1 1 1487 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 1488 1 1 1 1 56 VAL H . 56 VAL H 1 1 1488 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1489 1 1 1 1 56 VAL H . 56 VAL H 1 1 1489 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1490 1 1 1 1 56 VAL QG . 56 VAL QG1 1 1 1490 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1491 1 1 1 1 57 LEU H . 57 LEU H 1 1 1491 1 2 1 1 57 LEU QB . 57 LEU QB 1 1 1492 1 1 1 1 57 LEU H . 57 LEU H 1 1 1492 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 1493 1 1 1 1 57 LEU H . 57 LEU H 1 1 1493 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1494 1 1 1 1 57 LEU H . 57 LEU H 1 1 1494 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1495 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 1495 1 2 1 1 58 ALA H . 58 ALA H 1 1 1496 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 1496 1 2 1 1 59 VAL H . 59 VAL H 1 1 1497 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 1497 1 2 1 1 72 PHE H . 72 PHE H 1 1 1498 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 1498 1 2 1 1 72 PHE HA . 72 PHE HA 1 1 1499 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 1499 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1500 1 1 1 1 57 LEU HG . 57 LEU HG 1 1 1500 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1501 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1501 1 2 1 1 59 VAL H . 59 VAL H 1 1 1502 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1502 1 2 1 1 59 VAL HA . 59 VAL HA 1 1 1503 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1503 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1504 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1504 1 2 1 1 72 PHE H . 72 PHE H 1 1 1505 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1505 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1506 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1506 1 2 1 1 72 PHE QD . 72 PHE QD 1 1 1507 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1507 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 1508 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 1508 1 2 1 1 77 VAL HB . 77 VAL HB 1 1 1509 1 1 1 1 58 ALA H . 58 ALA H 1 1 1509 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1510 1 1 1 1 58 ALA HA . 58 ALA HA 1 1 1510 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1511 1 1 1 1 59 VAL H . 59 VAL H 1 1 1511 1 2 1 1 59 VAL QG . 59 VAL QQG 1 1 1512 1 1 1 1 59 VAL H . 59 VAL H 1 1 1512 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1513 1 1 1 1 59 VAL H . 59 VAL H 1 1 1513 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1514 1 1 1 1 59 VAL HB . 59 VAL HB 1 1 1514 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1515 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1 1515 1 2 1 1 60 GLU HA . 60 GLU HA 1 1 1516 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1 1516 1 2 1 1 70 TRP HA . 70 TRP HA 1 1 1517 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1 1517 1 2 1 1 70 TRP HZ3 . 70 TRP HZ3 1 1 1518 1 1 1 1 59 VAL QG . 59 VAL QQG 1 1 1518 1 2 1 1 72 PHE H . 72 PHE H 1 1 1519 1 1 1 1 60 GLU H . 60 GLU H 1 1 1519 1 2 1 1 60 GLU QB . 60 GLU QB 1 1 1520 1 1 1 1 60 GLU QB . 60 GLU QB 1 1 1520 1 2 1 1 61 SER H . 61 SER H 1 1 1521 1 1 1 1 60 GLU QB . 60 GLU QB 1 1 1521 1 2 1 1 69 GLU HA . 69 GLU HA 1 1 1522 1 1 1 1 60 GLU QG . 60 GLU QG 1 1 1522 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1523 1 1 1 1 61 SER H . 61 SER H 1 1 1523 1 2 1 1 68 ARG QB . 68 ARG QB 1 1 1524 1 1 1 1 62 LEU HA . 62 LEU HA 1 1 1524 1 2 1 1 62 LEU QD . 62 LEU QQD 1 1 1525 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1525 1 2 1 1 63 ASP H . 63 ASP H 1 1 1526 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1526 1 2 1 1 63 ASP HA . 63 ASP HA 1 1 1527 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1527 1 2 1 1 65 ARG HA . 65 ARG HA 1 1 1528 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1528 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1529 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1529 1 2 1 1 66 THR H . 66 THR H 1 1 1530 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1530 1 2 1 1 67 ARG H . 67 ARG H 1 1 1531 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1531 1 2 1 1 67 ARG HA . 67 ARG HA 1 1 1532 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1532 1 2 1 1 67 ARG QB . 67 ARG QB 1 1 1533 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1533 1 2 1 1 67 ARG QG . 67 ARG QG 1 1 1534 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1534 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1 1535 1 1 1 1 62 LEU QD . 62 LEU QQD 1 1 1535 1 2 1 1 68 ARG H . 68 ARG H 1 1 1536 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 1536 1 2 1 1 64 GLY QA . 64 GLY QA 1 1 1537 1 1 1 1 64 GLY H . 64 GLY H 1 1 1537 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1538 1 1 1 1 64 GLY QA . 64 GLY QA 1 1 1538 1 2 1 1 65 ARG H . 65 ARG H 1 1 1539 1 1 1 1 64 GLY QA . 64 GLY QA 1 1 1539 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1540 1 1 1 1 64 GLY QA . 64 GLY QA 1 1 1540 1 2 1 1 66 THR H . 66 THR H 1 1 1541 1 1 1 1 64 GLY QA . 64 GLY QA 1 1 1541 1 2 1 1 66 THR MG . 66 THR QG2 1 1 1542 1 1 1 1 65 ARG H . 65 ARG H 1 1 1542 1 2 1 1 65 ARG QB . 65 ARG QB 1 1 1543 1 1 1 1 65 ARG H . 65 ARG H 1 1 1543 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 1544 1 1 1 1 65 ARG HA . 65 ARG HA 1 1 1544 1 2 1 1 65 ARG QG . 65 ARG QG 1 1 1545 1 1 1 1 65 ARG HA . 65 ARG HA 1 1 1545 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 1546 1 1 1 1 65 ARG QB . 65 ARG QB 1 1 1546 1 2 1 1 65 ARG QD . 65 ARG QD 1 1 1547 1 1 1 1 65 ARG QB . 65 ARG QB 1 1 1547 1 2 1 1 66 THR H . 66 THR H 1 1 1548 1 1 1 1 65 ARG QB . 65 ARG QB 1 1 1548 1 2 1 1 66 THR HA . 66 THR HA 1 1 1549 1 1 1 1 66 THR HA . 66 THR HA 1 1 1549 1 2 1 1 67 ARG QB . 67 ARG QB 1 1 1550 1 1 1 1 67 ARG H . 67 ARG H 1 1 1550 1 2 1 1 67 ARG QG . 67 ARG QG 1 1 1551 1 1 1 1 67 ARG QG . 67 ARG QG 1 1 1551 1 2 1 1 68 ARG H . 68 ARG H 1 1 1552 1 1 1 1 68 ARG H . 68 ARG H 1 1 1552 1 2 1 1 68 ARG QG . 68 ARG QG 1 1 1553 1 1 1 1 68 ARG HA . 68 ARG HA 1 1 1553 1 2 1 1 69 GLU QB . 69 GLU QB 1 1 1554 1 1 1 1 68 ARG QB . 68 ARG QB 1 1 1554 1 2 1 1 69 GLU H . 69 GLU H 1 1 1555 1 1 1 1 68 ARG QG . 68 ARG QG 1 1 1555 1 2 1 1 69 GLU H . 69 GLU H 1 1 1556 1 1 1 1 68 ARG QG . 68 ARG QG 1 1 1556 1 2 1 1 70 TRP HE1 . 70 TRP HE1 1 1 1557 1 1 1 1 69 GLU H . 69 GLU H 1 1 1557 1 2 1 1 69 GLU QG . 69 GLU QG 1 1 1558 1 1 1 1 69 GLU QB . 69 GLU QB 1 1 1558 1 2 1 1 70 TRP H . 70 TRP H 1 1 1559 1 1 1 1 69 GLU QG . 69 GLU QG 1 1 1559 1 2 1 1 70 TRP H . 70 TRP H 1 1 1560 1 1 1 1 72 PHE H . 72 PHE H 1 1 1560 1 2 1 1 72 PHE QB . 72 PHE QB 1 1 1561 1 1 1 1 72 PHE H . 72 PHE H 1 1 1561 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1562 1 1 1 1 72 PHE HA . 72 PHE HA 1 1 1562 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1563 1 1 1 1 72 PHE QB . 72 PHE QB 1 1 1563 1 2 1 1 73 SER H . 73 SER H 1 1 1564 1 1 1 1 72 PHE QB . 72 PHE QB 1 1 1564 1 2 1 1 76 ALA MB . 76 ALA QB 1 1 1565 1 1 1 1 72 PHE QB . 72 PHE QB 1 1 1565 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1566 1 1 1 1 72 PHE QB . 72 PHE QB 1 1 1566 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 1567 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 1567 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1568 1 1 1 1 72 PHE QD . 72 PHE QD 1 1 1568 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1569 1 1 1 1 73 SER H . 73 SER H 1 1 1569 1 2 1 1 73 SER QB . 73 SER QB 1 1 1570 1 1 1 1 73 SER H . 73 SER H 1 1 1570 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1571 1 1 1 1 73 SER QB . 73 SER QB 1 1 1571 1 2 1 1 74 TYR H . 74 TYR H 1 1 1572 1 1 1 1 74 TYR HA . 74 TYR HA 1 1 1572 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1573 1 1 1 1 74 TYR QE . 74 TYR QE 1 1 1573 1 2 1 1 78 MET QG . 78 MET QG 1 1 1574 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1574 1 2 1 1 76 ALA H . 76 ALA H 1 1 1575 1 1 1 1 75 ASN QB . 75 ASN QB 1 1 1575 1 2 1 1 79 GLU H . 79 GLU H 1 1 1576 1 1 1 1 75 ASN QD . 75 ASN HD21 1 1 1576 1 2 1 1 78 MET QG . 78 MET QG 1 1 1577 1 1 1 1 76 ALA H . 76 ALA H 1 1 1577 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1578 1 1 1 1 76 ALA HA . 76 ALA HA 1 1 1578 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1579 1 1 1 1 76 ALA MB . 76 ALA QB 1 1 1579 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1580 1 1 1 1 77 VAL H . 77 VAL H 1 1 1580 1 2 1 1 77 VAL QG . 77 VAL QQG 1 1 1581 1 1 1 1 77 VAL H . 77 VAL H 1 1 1581 1 2 1 1 78 MET QG . 78 MET QG 1 1 1582 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1582 1 2 1 1 78 MET HA . 78 MET HA 1 1 1583 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1583 1 2 1 1 78 MET ME . 78 MET QE 1 1 1584 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1584 1 2 1 1 79 GLU H . 79 GLU H 1 1 1585 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1585 1 2 1 1 80 ALA H . 80 ALA H 1 1 1586 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1586 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1587 1 1 1 1 77 VAL QG . 77 VAL QQG 1 1 1587 1 2 1 1 91 LEU QD . 91 LEU QD1 1 1 1588 1 1 1 1 78 MET H . 78 MET H 1 1 1588 1 2 1 1 78 MET QG . 78 MET QG 1 1 1589 1 1 1 1 78 MET HA . 78 MET HA 1 1 1589 1 2 1 1 78 MET QG . 78 MET QG 1 1 1590 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1590 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1591 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1591 1 2 1 1 89 TRP QB . 89 TRP QB 1 1 1592 1 1 1 1 81 GLU H . 81 GLU H 1 1 1592 1 2 1 1 89 TRP QB . 89 TRP QB 1 1 1593 1 1 1 1 81 GLU H . 81 GLU H 1 1 1593 1 2 1 1 90 ARG QB . 90 ARG QB 1 1 1594 1 1 1 1 81 GLU HA . 81 GLU HA 1 1 1594 1 2 1 1 82 PRO QG . 82 PRO QG 1 1 1595 1 1 1 1 81 GLU HB2 . 81 GLU HB2 1 1 1595 1 2 1 1 90 ARG QD . 90 ARG QD 1 1 1596 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1596 1 2 1 1 89 TRP QB . 89 TRP QB 1 1 1597 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1597 1 2 1 1 83 GLN H . 83 GLN H 1 1 1598 1 1 1 1 82 PRO QG . 82 PRO QG 1 1 1598 1 2 1 1 83 GLN QE . 83 GLN QE2 1 1 1599 1 1 1 1 83 GLN H . 83 GLN H 1 1 1599 1 2 1 1 83 GLN QB . 83 GLN QB 1 1 1600 1 1 1 1 83 GLN H . 83 GLN H 1 1 1600 1 2 1 1 83 GLN QG . 83 GLN QG 1 1 1601 1 1 1 1 83 GLN H . 83 GLN H 1 1 1601 1 2 1 1 90 ARG QB . 90 ARG QB 1 1 1602 1 1 1 1 83 GLN HA . 83 GLN HA 1 1 1602 1 2 1 1 88 SER QB . 88 SER QB 1 1 1603 1 1 1 1 83 GLN QB . 83 GLN QB 1 1 1603 1 2 1 1 84 ALA H . 84 ALA H 1 1 1604 1 1 1 1 83 GLN QB . 83 GLN QB 1 1 1604 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1605 1 1 1 1 83 GLN QG . 83 GLN QG 1 1 1605 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1606 1 1 1 1 83 GLN QG . 83 GLN QG 1 1 1606 1 2 1 1 89 TRP H . 89 TRP H 1 1 1607 1 1 1 1 83 GLN QG . 83 GLN QG 1 1 1607 1 2 1 1 90 ARG H . 90 ARG H 1 1 1608 1 1 1 1 83 GLN QE . 83 GLN QE2 1 1 1608 1 2 1 1 88 SER QB . 88 SER QB 1 1 1609 1 1 1 1 83 GLN QE . 83 GLN QE2 1 1 1609 1 2 1 1 90 ARG QB . 90 ARG QB 1 1 1610 1 1 1 1 83 GLN QE . 83 GLN QE2 1 1 1610 1 2 1 1 90 ARG QD . 90 ARG QD 1 1 1611 1 1 1 1 85 ASP H . 85 ASP H 1 1 1611 1 2 1 1 88 SER QB . 88 SER QB 1 1 1612 1 1 1 1 87 GLU QB . 87 GLU HB2 1 1 1612 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 1613 1 1 1 1 88 SER QB . 88 SER QB 1 1 1613 1 2 1 1 101 ARG QB . 101 ARG HB3 1 1 1614 1 1 1 1 89 TRP H . 89 TRP H 1 1 1614 1 2 1 1 89 TRP QB . 89 TRP QB 1 1 1615 1 1 1 1 89 TRP H . 89 TRP H 1 1 1615 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1616 1 1 1 1 89 TRP H . 89 TRP H 1 1 1616 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1617 1 1 1 1 89 TRP HA . 89 TRP HA 1 1 1617 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1618 1 1 1 1 89 TRP QB . 89 TRP QB 1 1 1618 1 2 1 1 90 ARG H . 90 ARG H 1 1 1619 1 1 1 1 89 TRP QB . 89 TRP QB 1 1 1619 1 2 1 1 100 LEU H . 100 LEU H 1 1 1620 1 1 1 1 89 TRP QB . 89 TRP QB 1 1 1620 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1621 1 1 1 1 89 TRP QB . 89 TRP QB 1 1 1621 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1622 1 1 1 1 89 TRP HD1 . 89 TRP HD1 1 1 1622 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1623 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1623 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1624 1 1 1 1 90 ARG H . 90 ARG H 1 1 1624 1 2 1 1 90 ARG QB . 90 ARG QB 1 1 1625 1 1 1 1 90 ARG HA . 90 ARG HA 1 1 1625 1 2 1 1 90 ARG QD . 90 ARG QD 1 1 1626 1 1 1 1 90 ARG QB . 90 ARG QB 1 1 1626 1 2 1 1 90 ARG QD . 90 ARG QD 1 1 1627 1 1 1 1 90 ARG QB . 90 ARG QB 1 1 1627 1 2 1 1 91 LEU H . 91 LEU H 1 1 1628 1 1 1 1 90 ARG QG . 90 ARG QG 1 1 1628 1 2 1 1 99 GLN HA . 99 GLN HA 1 1 1629 1 1 1 1 91 LEU HG . 91 LEU HG 1 1 1629 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1630 1 1 1 1 95 GLU HA . 95 GLU HA 1 1 1630 1 2 1 1 96 GLY QA . 96 GLY QA 1 1 1631 1 1 1 1 96 GLY QA . 96 GLY QA 1 1 1631 1 2 1 1 97 ALA H . 97 ALA H 1 1 1632 1 1 1 1 96 GLY QA . 96 GLY QA 1 1 1632 1 2 1 1 97 ALA MB . 97 ALA QB 1 1 1633 1 1 1 1 98 TYR QB . 98 TYR HB2 1 1 1633 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1634 1 1 1 1 99 GLN QE . 99 GLN HE21 1 1 1634 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 1635 1 1 1 1 100 LEU H . 100 LEU H 1 1 1635 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 1636 1 1 1 1 100 LEU H . 100 LEU H 1 1 1636 1 2 1 1 100 LEU QD . 100 LEU QQD 1 1 1637 1 1 1 1 100 LEU QB . 100 LEU QB 1 1 1637 1 2 1 1 101 ARG H . 101 ARG H 1 1 1638 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1 1638 1 2 1 1 101 ARG H . 101 ARG H 1 1 1639 1 1 1 1 100 LEU QD . 100 LEU QQD 1 1 1639 1 2 1 1 102 CYS HA . 102 CYS HA 1 1 1640 1 1 1 1 101 ARG H . 101 ARG H 1 1 1640 1 2 1 1 101 ARG QG . 101 ARG QG 1 1 1641 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 1641 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 1642 1 1 1 1 101 ARG HA . 101 ARG HA 1 1 1642 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1643 1 1 1 1 101 ARG QB . 101 ARG HB3 1 1 1643 1 2 1 1 101 ARG QD . 101 ARG QD 1 1 1644 1 1 1 1 101 ARG QG . 101 ARG QG 1 1 1644 1 2 1 1 102 CYS H . 102 CYS H 1 1 1645 1 1 1 1 101 ARG QG . 101 ARG QG 1 1 1645 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1646 1 1 1 1 101 ARG QD . 101 ARG QD 1 1 1646 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1647 1 1 1 1 102 CYS H . 102 CYS H 1 1 1647 1 2 1 1 102 CYS QB . 102 CYS QB 1 1 1648 1 1 1 1 103 LEU H . 103 LEU H 1 1 1648 1 2 1 1 103 LEU QD . 103 LEU QQD 1 1 1649 1 1 1 1 103 LEU QD . 103 LEU QQD 1 1 1649 1 2 1 1 104 GLY H . 104 GLY H 1 1 1650 1 1 1 1 106 VAL HB . 106 VAL HB 1 1 1650 1 2 1 1 107 SER QB . 107 SER QB 1 1 1651 1 1 1 1 107 SER QB . 107 SER QB 1 1 1651 1 2 1 1 108 ALA H . 108 ALA H 1 1 1652 1 1 1 1 107 SER QB . 107 SER QB 1 1 1652 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1653 1 1 1 1 110 GLY QA . 110 GLY QA 1 1 1653 1 2 1 1 111 GLU H . 111 GLU H 1 1 1654 1 1 1 1 111 GLU H . 111 GLU H 1 1 1654 1 2 1 1 111 GLU QB . 111 GLU QB 1 1 1655 1 1 1 1 111 GLU H . 111 GLU H 1 1 1655 1 2 1 1 111 GLU QG . 111 GLU QG 1 1 1656 1 1 1 1 113 GLU QB . 113 GLU QB 1 1 1656 1 2 1 1 113 GLU QG . 113 GLU QG 1 1 1657 1 1 1 1 39 GLN HA . 39 GLN HA 1 1 1657 1 2 1 1 41 ASP H . 41 ASP H 1 1 1658 1 1 1 1 92 THR MG . 92 THR QG2 1 1 1658 1 2 1 1 98 TYR H . 98 TYR H 1 1 1659 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1659 1 2 1 1 50 PHE QE . 50 PHE QE 1 1 1660 1 1 1 1 86 GLY HA3 . 86 GLY HA3 1 1 1660 1 2 1 1 87 GLU HA . 87 GLU HA 1 1 1661 1 1 1 1 37 LEU HA . 37 LEU HA 1 1 1661 1 2 1 1 40 ALA H . 40 ALA H 1 1 1662 1 1 1 1 14 LEU HA . 14 LEU HA 1 1 1662 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 1663 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1663 1 2 1 1 83 GLN QE . 83 GLN HE21 1 1 1664 1 1 1 1 11 LEU HG . 11 LEU HG 1 1 1664 1 2 1 1 56 VAL QG . 56 VAL QG1 1 1 1665 1 1 1 1 83 GLN QB . 83 GLN HB3 1 1 1665 1 2 1 1 83 GLN QE . 83 GLN HE22 1 1 1666 1 1 1 1 30 PHE HA . 30 PHE HA 1 1 1666 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1 1667 1 1 1 1 22 ILE QG . 22 ILE HG12 1 1 1667 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 1668 1 1 1 1 8 ARG HB3 . 8 ARG HB2 1 1 1668 1 2 1 1 9 TYR H . 9 TYR H 1 1 1669 1 1 1 1 90 ARG HA . 90 ARG HA 1 1 1669 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1670 1 1 1 1 91 LEU QB . 91 LEU HB3 1 1 1670 1 2 1 1 98 TYR QB . 98 TYR HB2 1 1 1671 1 1 1 1 43 ALA HA . 43 ALA HA 1 1 1671 1 2 1 1 46 ALA H . 46 ALA H 1 1 1672 1 1 1 1 20 LEU QB . 20 LEU HB3 1 1 1672 1 2 1 1 30 PHE QB . 30 PHE HB3 1 1 1673 1 1 1 1 39 GLN H . 39 GLN H 1 1 1673 1 2 1 1 40 ALA MB . 40 ALA QB 1 1 1674 1 1 1 1 40 ALA H . 40 ALA H 1 1 1674 1 2 1 1 43 ALA MB . 43 ALA QB 1 1 1675 1 1 1 1 40 ALA MB . 40 ALA QB 1 1 1675 1 2 1 1 50 PHE HZ . 50 PHE HZ 1 1 1676 1 1 1 1 83 GLN QG . 83 GLN HG3 1 1 1676 1 2 1 1 88 SER H . 88 SER H 1 1 1677 1 1 1 1 91 LEU H . 91 LEU H 1 1 1677 1 2 1 1 92 THR MG . 92 THR QG2 1 1 1678 1 1 1 1 83 GLN QG . 83 GLN HG3 1 1 1678 1 2 1 1 90 ARG HA . 90 ARG HA 1 1 1679 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 1679 1 2 1 1 78 MET H . 78 MET H 1 1 1680 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 1680 1 2 1 1 21 GLU H . 21 GLU H 1 1 1681 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1681 1 2 1 1 100 LEU QD . 100 LEU QD2 1 1 1682 1 1 1 1 25 LEU QD . 25 LEU QD2 1 1 1682 1 2 1 1 63 ASP H . 63 ASP H 1 1 1683 1 1 1 1 55 TRP HA . 55 TRP HA 1 1 1683 1 2 1 1 74 TYR H . 74 TYR H 1 1 1684 1 1 1 1 11 LEU HA . 11 LEU HA 1 1 1684 1 2 1 1 32 LEU QD . 32 LEU QD1 1 1 1685 1 1 1 1 75 ASN HA . 75 ASN HA 1 1 1685 1 2 1 1 77 VAL H . 77 VAL H 1 1 1686 1 1 1 1 82 PRO QB . 82 PRO HB3 1 1 1686 1 2 1 1 89 TRP HE3 . 89 TRP HE3 1 1 1687 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 1687 1 2 1 1 59 VAL HB . 59 VAL HB 1 1 1688 1 1 1 1 33 ASN H . 33 ASN H 1 1 1688 1 2 1 1 36 LEU QB . 36 LEU HB3 1 1 1689 1 1 1 1 20 LEU HG . 20 LEU HG 1 1 1689 1 2 1 1 100 LEU QD . 100 LEU QD1 1 1 1690 1 1 1 1 21 GLU QB . 21 GLU HB2 1 1 1690 1 2 1 1 103 LEU QD . 103 LEU QD2 1 1 1691 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1691 1 2 1 1 74 TYR QE . 74 TYR QE 1 1 1692 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 1692 1 2 1 1 19 MET HA . 19 MET HA 1 1 1693 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 1693 1 2 1 1 39 GLN QB . 39 GLN HB3 1 1 1694 1 1 1 1 11 LEU QD . 11 LEU QD1 1 1 1694 1 2 1 1 32 LEU HG . 32 LEU HG 1 1 1695 1 1 1 1 20 LEU QD . 20 LEU QD1 1 1 1695 1 2 1 1 101 ARG H . 101 ARG H 1 1 1696 1 1 1 1 31 GLU H . 31 GLU H 1 1 1696 1 2 1 1 59 VAL QG . 59 VAL QG1 1 1 1697 1 1 1 1 83 GLN QB . 83 GLN HB3 1 1 1697 1 2 1 1 99 GLN QE . 99 GLN HE21 1 1 1698 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1698 1 2 1 1 89 TRP HZ3 . 89 TRP HZ3 1 1 1699 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1 1699 1 2 1 1 72 PHE QE . 72 PHE QE 1 1 1700 1 1 1 1 31 GLU H . 31 GLU H 1 1 1700 1 2 1 1 60 GLU H . 60 GLU H 1 1 1701 1 1 1 1 39 GLN H . 39 GLN H 1 1 1701 1 2 1 1 42 LEU QB . 42 LEU HB2 1 1 1702 1 1 1 1 19 MET HA . 19 MET HA 1 1 1702 1 2 1 1 20 LEU H . 20 LEU H 1 1 1703 1 1 1 1 82 PRO HA . 82 PRO HA 1 1 1703 1 2 1 1 83 GLN QB . 83 GLN HB2 1 1 1704 1 1 1 1 40 ALA H . 40 ALA H 1 1 1704 1 2 1 1 41 ASP HA . 41 ASP HA 1 1 1705 1 1 1 1 77 VAL MG1 . 77 VAL QG1 1 1 1705 1 2 1 1 80 ALA MB . 80 ALA QB 1 1 1706 1 1 1 1 80 ALA MB . 80 ALA QB 1 1 1706 1 2 1 1 91 LEU H . 91 LEU H 1 1 1707 1 1 1 1 22 ILE QG . 22 ILE HG12 1 1 1707 1 2 1 1 72 PHE HZ . 72 PHE HZ 1 1 1708 1 1 1 1 36 LEU HG . 36 LEU HG 1 1 1708 1 2 1 1 39 GLN QG . 39 GLN HG2 1 1 1709 1 1 1 1 18 ASP HA . 18 ASP HA 1 1 1709 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1710 1 1 1 1 17 ALA MB . 17 ALA QB 1 1 1710 1 2 1 1 103 LEU QB . 103 LEU HB3 1 1 1711 1 1 1 1 43 ALA MB . 43 ALA QB 1 1 1711 1 2 1 1 49 PRO HD2 . 49 PRO HD3 1 1 1712 1 1 1 1 33 ASN H . 33 ASN H 1 1 1712 1 2 1 1 56 VAL HB . 56 VAL HB 1 1 1713 1 1 1 1 83 GLN QB . 83 GLN HB2 1 1 1713 1 2 1 1 88 SER HA . 88 SER HA 1 1 1714 1 1 1 1 74 TYR QE . 74 TYR QE 1 1 1714 1 2 1 1 75 ASN H . 75 ASN H 1 1 1715 1 1 1 1 97 ALA MB . 97 ALA QB 1 1 1715 1 2 1 1 98 TYR QD . 98 TYR QD 1 1 1716 1 1 1 1 51 ALA HA . 51 ALA HA 1 1 1716 1 2 1 1 74 TYR QD . 74 TYR QD 1 1 1717 1 1 1 1 41 ASP QB . 41 ASP QB 1 1 1717 1 2 1 1 43 ALA H . 43 ALA H 1 1 1718 1 1 1 1 44 ALA MB . 44 ALA QB 1 1 1718 1 2 1 1 47 ASP H . 47 ASP H 1 1 1719 1 1 1 1 93 THR HA . 93 THR HA 1 1 1719 1 2 1 1 96 GLY H . 96 GLY H 1 1 1720 1 1 1 1 89 TRP HE1 . 89 TRP HE1 1 1 1720 1 2 1 1 100 LEU QB . 100 LEU QB 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.08 1 1 2 1 . . . . . . . 3.85 1 1 3 1 . . . . . . . 4.5 1 1 4 1 . . . . . . . 4.36 1 1 5 1 . . . . . . . 4.66 1 1 6 1 . . . . . . . 3.49 1 1 7 1 . . . . . . . 3.75 1 1 8 1 . . . . . . . 4.79 1 1 9 1 . . . . . . . 4.13 1 1 10 1 . . . . . . . 4.67 1 1 11 1 . . . . . . . 4.09 1 1 12 1 . . . . . . . 3.99 1 1 13 1 . . . . . . . 3.99 1 1 14 1 . . . . . . . 4.36 1 1 15 1 . . . . . . . 3.93 1 1 16 1 . . . . . . . 5.26 1 1 17 1 . . . . . . . 3.92 1 1 18 1 . . . . . . . 4.74 1 1 19 1 . . . . . . . 3.97 1 1 20 1 . . . . . . . 3.75 1 1 21 1 . . . . . . . 4.56 1 1 22 1 . . . . . . . 3.85 1 1 23 1 . . . . . . . 4.28 1 1 24 1 . . . . . . . 4.33 1 1 25 1 . . . . . . . 3.64 1 1 26 1 . . . . . . . 4.23 1 1 27 1 . . . . . . . 3.53 1 1 28 1 . . . . . . . 4.33 1 1 29 1 . . . . . . . 3.44 1 1 30 1 . . . . . . . 4.24 1 1 31 1 . . . . . . . 4.04 1 1 32 1 . . . . . . . 4.04 1 1 33 1 . . . . . . . 4.7 1 1 34 1 . . . . . . . 3.93 1 1 35 1 . . . . . . . 4.42 1 1 36 1 . . . . . . . 3.96 1 1 37 1 . . . . . . . 4.19 1 1 38 1 . . . . . . . 3.7 1 1 39 1 . . . . . . . 3.96 1 1 40 1 . . . . . . . 4.2 1 1 41 1 . . . . . . . 4.07 1 1 42 1 . . . . . . . 4.14 1 1 43 1 . . . . . . . 3.6 1 1 44 1 . . . . . . . 4.37 1 1 45 1 . . . . . . . 4.56 1 1 46 1 . . . . . . . 4.28 1 1 47 1 . . . . . . . 4.37 1 1 48 1 . . . . . . . 4.37 1 1 49 1 . . . . . . . 4.35 1 1 50 1 . . . . . . . 6.09 1 1 51 1 . . . . . . . 5.02 1 1 52 1 . . . . . . . 4.78 1 1 53 1 . . . . . . . 4.11 1 1 54 1 . . . . . . . 4.58 1 1 55 1 . . . . . . . 3.5 1 1 56 1 . . . . . . . 4.84 1 1 57 1 . . . . . . . 4.26 1 1 58 1 . . . . . . . 3.41 1 1 59 1 . . . . . . . 3.75 1 1 60 1 . . . . . . . 5.81 1 1 61 1 . . . . . . . 5.49 1 1 62 1 . . . . . . . 4.26 1 1 63 1 . . . . . . . 5.79 1 1 64 1 . . . . . . . 4.85 1 1 65 1 . . . . . . . 4.34 1 1 66 1 . . . . . . . 5.16 1 1 67 1 . . . . . . . 5.03 1 1 68 1 . . . . . . . 3.48 1 1 69 1 . . . . . . . 4.82 1 1 70 1 . . . . . . . 3.15 1 1 71 1 . . . . . . . 4.51 1 1 72 1 . . . . . . . 4.07 1 1 73 1 . . . . . . . 5.02 1 1 74 1 . . . . . . . 5.22 1 1 75 1 . . . . . . . 4.7 1 1 76 1 . . . . . . . 4.64 1 1 77 1 . . . . . . . 4.16 1 1 78 1 . . . . . . . 5.26 1 1 79 1 . . . . . . . 3.22 1 1 80 1 . . . . . . . 4.01 1 1 81 1 . . . . . . . 3.66 1 1 82 1 . . . . . . . 4.92 1 1 83 1 . . . . . . . 3.98 1 1 84 1 . . . . . . . 4.21 1 1 85 1 . . . . . . . 5.56 1 1 86 1 . . . . . . . 4.33 1 1 87 1 . . . . . . . 5.31 1 1 88 1 . . . . . . . 3.43 1 1 89 1 . . . . . . . 4.23 1 1 90 1 . . . . . . . 4.8 1 1 91 1 . . . . . . . 3.5 1 1 92 1 . . . . . . . 4.7 1 1 93 1 . . . . . . . 4.22 1 1 94 1 . . . . . . . 4.38 1 1 95 1 . . . . . . . 3.14 1 1 96 1 . . . . . . . 4.12 1 1 97 1 . . . . . . . 3.47 1 1 98 1 . . . . . . . 4.33 1 1 99 1 . . . . . . . 4.66 1 1 100 1 . . . . . . . 4.48 1 1 101 1 . . . . . . . 4.08 1 1 102 1 . . . . . . . 4.05 1 1 103 1 . . . . . . . 4.16 1 1 104 1 . . . . . . . 4.68 1 1 105 1 . . . . . . . 4.89 1 1 106 1 . . . . . . . 5.63 1 1 107 1 . . . . . . . 3.08 1 1 108 1 . . . . . . . 3.56 1 1 109 1 . . . . . . . 3.94 1 1 110 1 . . . . . . . 5.08 1 1 111 1 . . . . . . . 3.74 1 1 112 1 . . . . . . . 3.38 1 1 113 1 . . . . . . . 3.84 1 1 114 1 . . . . . . . 4.78 1 1 115 1 . . . . . . . 5.23 1 1 116 1 . . . . . . . 5.56 1 1 117 1 . . . . . . . 3.41 1 1 118 1 . . . . . . . 6.92 1 1 119 1 . . . . . . . 3.99 1 1 120 1 . . . . . . . 4.39 1 1 121 1 . . . . . . . 5.61 1 1 122 1 . . . . . . . 4.02 1 1 123 1 . . . . . . . 5.06 1 1 124 1 . . . . . . . 3.5 1 1 125 1 . . . . . . . 5.89 1 1 126 1 . . . . . . . 3.7 1 1 127 1 . . . . . . . 3.73 1 1 128 1 . . . . . . . 3.53 1 1 129 1 . . . . . . . 3.76 1 1 130 1 . . . . . . . 4.84 1 1 131 1 . . . . . . . 3.53 1 1 132 1 . . . . . . . 3.34 1 1 133 1 . . . . . . . 5.2 1 1 134 1 . . . . . . . 5.25 1 1 135 1 . . . . . . . 3.55 1 1 136 1 . . . . . . . 3.94 1 1 137 1 . . . . . . . 5.02 1 1 138 1 . . . . . . . 3.96 1 1 139 1 . . . . . . . 5.75 1 1 140 1 . . . . . . . 2.92 1 1 141 1 . . . . . . . 5.02 1 1 142 1 . . . . . . . 4.79 1 1 143 1 . . . . . . . 4.83 1 1 144 1 . . . . . . . 3.59 1 1 145 1 . . . . . . . 6.02 1 1 146 1 . . . . . . . 4.08 1 1 147 1 . . . . . . . 5.34 1 1 148 1 . . . . . . . 4.88 1 1 149 1 . . . . . . . 3.57 1 1 150 1 . . . . . . . 4.7 1 1 151 1 . . . . . . . 3.85 1 1 152 1 . . . . . . . 5.3 1 1 153 1 . . . . . . . 3.6 1 1 154 1 . . . . . . . 3.7 1 1 155 1 . . . . . . . 4.92 1 1 156 1 . . . . . . . 5.16 1 1 157 1 . . . . . . . 5.06 1 1 158 1 . . . . . . . 4.55 1 1 159 1 . . . . . . . 4.39 1 1 160 1 . . . . . . . 4.56 1 1 161 1 . . . . . . . 5.27 1 1 162 1 . . . . . . . 4.28 1 1 163 1 . . . . . . . 3.02 1 1 164 1 . . . . . . . 5.42 1 1 165 1 . . . . . . . 4.52 1 1 166 1 . . . . . . . 4.05 1 1 167 1 . . . . . . . 4.35 1 1 168 1 . . . . . . . 4.78 1 1 169 1 . . . . . . . 3.84 1 1 170 1 . . . . . . . 3.62 1 1 171 1 . . . . . . . 5.46 1 1 172 1 . . . . . . . 5.37 1 1 173 1 . . . . . . . 4.58 1 1 174 1 . . . . . . . 4.82 1 1 175 1 . . . . . . . 4.81 1 1 176 1 . . . . . . . 4.37 1 1 177 1 . . . . . . . 4.41 1 1 178 1 . . . . . . . 4.08 1 1 179 1 . . . . . . . 2.86 1 1 180 1 . . . . . . . 2.88 1 1 181 1 . . . . . . . 4.27 1 1 182 1 . . . . . . . 3.2 1 1 183 1 . . . . . . . 5.73 1 1 184 1 . . . . . . . 5.27 1 1 185 1 . . . . . . . 5.23 1 1 186 1 . . . . . . . 4.57 1 1 187 1 . . . . . . . 5.6 1 1 188 1 . . . . . . . 4.56 1 1 189 1 . . . . . . . 5.38 1 1 190 1 . . . . . . . 5.61 1 1 191 1 . . . . . . . 5.36 1 1 192 1 . . . . . . . 5.42 1 1 193 1 . . . . . . . 5.13 1 1 194 1 . . . . . . . 3.59 1 1 195 1 . . . . . . . 5.26 1 1 196 1 . . . . . . . 5.42 1 1 197 1 . . . . . . . 4.84 1 1 198 1 . . . . . . . 4.97 1 1 199 1 . . . . . . . 3.67 1 1 200 1 . . . . . . . 5.91 1 1 201 1 . . . . . . . 4.52 1 1 202 1 . . . . . . . 3.75 1 1 203 1 . . . . . . . 3.83 1 1 204 1 . . . . . . . 5.3 1 1 205 1 . . . . . . . 5.71 1 1 206 1 . . . . . . . 4.8 1 1 207 1 . . . . . . . 3.26 1 1 208 1 . . . . . . . 4.59 1 1 209 1 . . . . . . . 5.07 1 1 210 1 . . . . . . . 4.81 1 1 211 1 . . . . . . . 5.13 1 1 212 1 . . . . . . . 5.23 1 1 213 1 . . . . . . . 4.79 1 1 214 1 . . . . . . . 5.09 1 1 215 1 . . . . . . . 5.03 1 1 216 1 . . . . . . . 3.73 1 1 217 1 . . . . . . . 4.85 1 1 218 1 . . . . . . . 4.01 1 1 219 1 . . . . . . . 5.11 1 1 220 1 . . . . . . . 4.52 1 1 221 1 . . . . . . . 5.32 1 1 222 1 . . . . . . . 3.98 1 1 223 1 . . . . . . . 5.93 1 1 224 1 . . . . . . . 5.13 1 1 225 1 . . . . . . . 5.31 1 1 226 1 . . . . . . . 5.12 1 1 227 1 . . . . . . . 3.98 1 1 228 1 . . . . . . . 5.09 1 1 229 1 . . . . . . . 3.72 1 1 230 1 . . . . . . . 4.8 1 1 231 1 . . . . . . . 3.79 1 1 232 1 . . . . . . . 3.16 1 1 233 1 . . . . . . . 5.34 1 1 234 1 . . . . . . . 4.33 1 1 235 1 . . . . . . . 4.78 1 1 236 1 . . . . . . . 4.59 1 1 237 1 . . . . . . . 4.47 1 1 238 1 . . . . . . . 4.76 1 1 239 1 . . . . . . . 4.82 1 1 240 1 . . . . . . . 4.0 1 1 241 1 . . . . . . . 4.94 1 1 242 1 . . . . . . . 3.87 1 1 243 1 . . . . . . . 3.62 1 1 244 1 . . . . . . . 5.46 1 1 245 1 . . . . . . . 4.06 1 1 246 1 . . . . . . . 4.58 1 1 247 1 . . . . . . . 5.71 1 1 248 1 . . . . . . . 5.01 1 1 249 1 . . . . . . . 5.46 1 1 250 1 . . . . . . . 4.71 1 1 251 1 . . . . . . . 5.33 1 1 252 1 . . . . . . . 5.08 1 1 253 1 . . . . . . . 4.26 1 1 254 1 . . . . . . . 5.73 1 1 255 1 . . . . . . . 6.36 1 1 256 1 . . . . . . . 4.47 1 1 257 1 . . . . . . . 5.13 1 1 258 1 . . . . . . . 5.58 1 1 259 1 . . . . . . . 4.19 1 1 260 1 . . . . . . . 3.4 1 1 261 1 . . . . . . . 3.94 1 1 262 1 . . . . . . . 3.85 1 1 263 1 . . . . . . . 5.61 1 1 264 1 . . . . . . . 4.5 1 1 265 1 . . . . . . . 4.43 1 1 266 1 . . . . . . . 3.11 1 1 267 1 . . . . . . . 3.56 1 1 268 1 . . . . . . . 4.78 1 1 269 1 . . . . . . . 5.4 1 1 270 1 . . . . . . . 5.6 1 1 271 1 . . . . . . . 4.69 1 1 272 1 . . . . . . . 3.84 1 1 273 1 . . . . . . . 3.93 1 1 274 1 . . . . . . . 4.51 1 1 275 1 . . . . . . . 4.12 1 1 276 1 . . . . . . . 4.01 1 1 277 1 . . . . . . . 3.61 1 1 278 1 . . . . . . . 4.35 1 1 279 1 . . . . . . . 4.99 1 1 280 1 . . . . . . . 5.03 1 1 281 1 . . . . . . . 4.51 1 1 282 1 . . . . . . . 4.68 1 1 283 1 . . . . . . . 5.2 1 1 284 1 . . . . . . . 5.13 1 1 285 1 . . . . . . . 3.88 1 1 286 1 . . . . . . . 5.64 1 1 287 1 . . . . . . . 3.1 1 1 288 1 . . . . . . . 5.13 1 1 289 1 . . . . . . . 5.08 1 1 290 1 . . . . . . . 4.03 1 1 291 1 . . . . . . . 3.74 1 1 292 1 . . . . . . . 5.74 1 1 293 1 . . . . . . . 4.01 1 1 294 1 . . . . . . . 5.08 1 1 295 1 . . . . . . . 3.69 1 1 296 1 . . . . . . . 5.02 1 1 297 1 . . . . . . . 5.31 1 1 298 1 . . . . . . . 5.26 1 1 299 1 . . . . . . . 6.36 1 1 300 1 . . . . . . . 3.68 1 1 301 1 . . . . . . . 3.91 1 1 302 1 . . . . . . . 3.64 1 1 303 1 . . . . . . . 6.01 1 1 304 1 . . . . . . . 4.31 1 1 305 1 . . . . . . . 5.79 1 1 306 1 . . . . . . . 4.27 1 1 307 1 . . . . . . . 4.26 1 1 308 1 . . . . . . . 3.47 1 1 309 1 . . . . . . . 3.97 1 1 310 1 . . . . . . . 3.73 1 1 311 1 . . . . . . . 5.3 1 1 312 1 . . . . . . . 4.34 1 1 313 1 . . . . . . . 3.64 1 1 314 1 . . . . . . . 3.91 1 1 315 1 . . . . . . . 3.39 1 1 316 1 . . . . . . . 4.9 1 1 317 1 . . . . . . . 5.64 1 1 318 1 . . . . . . . 3.09 1 1 319 1 . . . . . . . 5.49 1 1 320 1 . . . . . . . 5.0 1 1 321 1 . . . . . . . 5.02 1 1 322 1 . . . . . . . 3.98 1 1 323 1 . . . . . . . 3.8 1 1 324 1 . . . . . . . 4.22 1 1 325 1 . . . . . . . 5.64 1 1 326 1 . . . . . . . 3.31 1 1 327 1 . . . . . . . 4.71 1 1 328 1 . . . . . . . 5.0 1 1 329 1 . . . . . . . 5.19 1 1 330 1 . . . . . . . 5.6 1 1 331 1 . . . . . . . 4.62 1 1 332 1 . . . . . . . 4.85 1 1 333 1 . . . . . . . 5.26 1 1 334 1 . . . . . . . 5.07 1 1 335 1 . . . . . . . 5.32 1 1 336 1 . . . . . . . 4.11 1 1 337 1 . . . . . . . 5.37 1 1 338 1 . . . . . . . 5.08 1 1 339 1 . . . . . . . 5.67 1 1 340 1 . . . . . . . 3.71 1 1 341 1 . . . . . . . 3.48 1 1 342 1 . . . . . . . 5.64 1 1 343 1 . . . . . . . 5.6 1 1 344 1 . . . . . . . 4.34 1 1 345 1 . . . . . . . 4.56 1 1 346 1 . . . . . . . 4.99 1 1 347 1 . . . . . . . 4.19 1 1 348 1 . . . . . . . 4.22 1 1 349 1 . . . . . . . 4.35 1 1 350 1 . . . . . . . 5.61 1 1 351 1 . . . . . . . 3.69 1 1 352 1 . . . . . . . 4.43 1 1 353 1 . . . . . . . 3.1 1 1 354 1 . . . . . . . 4.07 1 1 355 1 . . . . . . . 4.58 1 1 356 1 . . . . . . . 2.8 1 1 357 1 . . . . . . . 3.44 1 1 358 1 . . . . . . . 3.89 1 1 359 1 . . . . . . . 3.89 1 1 360 1 . . . . . . . 3.5 1 1 361 1 . . . . . . . 4.06 1 1 362 1 . . . . . . . 3.25 1 1 363 1 . . . . . . . 5.23 1 1 364 1 . . . . . . . 5.99 1 1 365 1 . . . . . . . 4.45 1 1 366 1 . . . . . . . 5.33 1 1 367 1 . . . . . . . 3.89 1 1 368 1 . . . . . . . 4.12 1 1 369 1 . . . . . . . 2.9 1 1 370 1 . . . . . . . 5.66 1 1 371 1 . . . . . . . 5.72 1 1 372 1 . . . . . . . 6.36 1 1 373 1 . . . . . . . 4.44 1 1 374 1 . . . . . . . 5.31 1 1 375 1 . . . . . . . 4.9 1 1 376 1 . . . . . . . 4.8 1 1 377 1 . . . . . . . 3.93 1 1 378 1 . . . . . . . 3.12 1 1 379 1 . . . . . . . 3.2 1 1 380 1 . . . . . . . 4.44 1 1 381 1 . . . . . . . 4.77 1 1 382 1 . . . . . . . 3.22 1 1 383 1 . . . . . . . 4.05 1 1 384 1 . . . . . . . 4.26 1 1 385 1 . . . . . . . 5.33 1 1 386 1 . . . . . . . 4.44 1 1 387 1 . . . . . . . 5.65 1 1 388 1 . . . . . . . 5.48 1 1 389 1 . . . . . . . 3.55 1 1 390 1 . . . . . . . 3.69 1 1 391 1 . . . . . . . 4.97 1 1 392 1 . . . . . . . 4.12 1 1 393 1 . . . . . . . 4.04 1 1 394 1 . . . . . . . 3.71 1 1 395 1 . . . . . . . 4.12 1 1 396 1 . . . . . . . 4.7 1 1 397 1 . . . . . . . 3.59 1 1 398 1 . . . . . . . 4.15 1 1 399 1 . . . . . . . 5.53 1 1 400 1 . . . . . . . 5.56 1 1 401 1 . . . . . . . 4.96 1 1 402 1 . . . . . . . 5.11 1 1 403 1 . . . . . . . 4.88 1 1 404 1 . . . . . . . 5.06 1 1 405 1 . . . . . . . 5.91 1 1 406 1 . . . . . . . 3.7 1 1 407 1 . . . . . . . 4.94 1 1 408 1 . . . . . . . 5.62 1 1 409 1 . . . . . . . 4.31 1 1 410 1 . . . . . . . 3.85 1 1 411 1 . . . . . . . 3.81 1 1 412 1 . . . . . . . 4.54 1 1 413 1 . . . . . . . 5.56 1 1 414 1 . . . . . . . 3.93 1 1 415 1 . . . . . . . 4.78 1 1 416 1 . . . . . . . 5.65 1 1 417 1 . . . . . . . 4.72 1 1 418 1 . . . . . . . 4.39 1 1 419 1 . . . . . . . 3.85 1 1 420 1 . . . . . . . 4.79 1 1 421 1 . . . . . . . 4.69 1 1 422 1 . . . . . . . 4.6 1 1 423 1 . . . . . . . 3.88 1 1 424 1 . . . . . . . 4.1 1 1 425 1 . . . . . . . 4.76 1 1 426 1 . . . . . . . 4.57 1 1 427 1 . . . . . . . 4.72 1 1 428 1 . . . . . . . 4.84 1 1 429 1 . . . . . . . 4.2 1 1 430 1 . . . . . . . 3.71 1 1 431 1 . . . . . . . 3.45 1 1 432 1 . . . . . . . 4.33 1 1 433 1 . . . . . . . 3.49 1 1 434 1 . . . . . . . 3.56 1 1 435 1 . . . . . . . 4.63 1 1 436 1 . . . . . . . 4.86 1 1 437 1 . . . . . . . 4.15 1 1 438 1 . . . . . . . 4.26 1 1 439 1 . . . . . . . 5.18 1 1 440 1 . . . . . . . 5.28 1 1 441 1 . . . . . . . 4.7 1 1 442 1 . . . . . . . 4.08 1 1 443 1 . . . . . . . 5.22 1 1 444 1 . . . . . . . 4.34 1 1 445 1 . . . . . . . 4.74 1 1 446 1 . . . . . . . 3.65 1 1 447 1 . . . . . . . 4.63 1 1 448 1 . . . . . . . 3.88 1 1 449 1 . . . . . . . 3.61 1 1 450 1 . . . . . . . 5.02 1 1 451 1 . . . . . . . 4.03 1 1 452 1 . . . . . . . 3.97 1 1 453 1 . . . . . . . 4.26 1 1 454 1 . . . . . . . 4.55 1 1 455 1 . . . . . . . 4.33 1 1 456 1 . . . . . . . 4.54 1 1 457 1 . . . . . . . 4.29 1 1 458 1 . . . . . . . 4.66 1 1 459 1 . . . . . . . 4.21 1 1 460 1 . . . . . . . 5.1 1 1 461 1 . . . . . . . 5.08 1 1 462 1 . . . . . . . 3.71 1 1 463 1 . . . . . . . 4.28 1 1 464 1 . . . . . . . 4.39 1 1 465 1 . . . . . . . 3.65 1 1 466 1 . . . . . . . 3.71 1 1 467 1 . . . . . . . 4.53 1 1 468 1 . . . . . . . 4.63 1 1 469 1 . . . . . . . 4.39 1 1 470 1 . . . . . . . 4.79 1 1 471 1 . . . . . . . 4.61 1 1 472 1 . . . . . . . 5.04 1 1 473 1 . . . . . . . 4.99 1 1 474 1 . . . . . . . 3.61 1 1 475 1 . . . . . . . 4.25 1 1 476 1 . . . . . . . 4.13 1 1 477 1 . . . . . . . 5.21 1 1 478 1 . . . . . . . 3.16 1 1 479 1 . . . . . . . 4.15 1 1 480 1 . . . . . . . 5.36 1 1 481 1 . . . . . . . 3.75 1 1 482 1 . . . . . . . 4.24 1 1 483 1 . . . . . . . 4.28 1 1 484 1 . . . . . . . 4.43 1 1 485 1 . . . . . . . 4.34 1 1 486 1 . . . . . . . 3.94 1 1 487 1 . . . . . . . 4.84 1 1 488 1 . . . . . . . 4.24 1 1 489 1 . . . . . . . 3.34 1 1 490 1 . . . . . . . 4.44 1 1 491 1 . . . . . . . 4.32 1 1 492 1 . . . . . . . 4.5 1 1 493 1 . . . . . . . 4.02 1 1 494 1 . . . . . . . 3.64 1 1 495 1 . . . . . . . 3.7 1 1 496 1 . . . . . . . 4.27 1 1 497 1 . . . . . . . 4.31 1 1 498 1 . . . . . . . 3.81 1 1 499 1 . . . . . . . 3.45 1 1 500 1 . . . . . . . 4.48 1 1 501 1 . . . . . . . 4.92 1 1 502 1 . . . . . . . 4.63 1 1 503 1 . . . . . . . 4.89 1 1 504 1 . . . . . . . 4.03 1 1 505 1 . . . . . . . 3.34 1 1 506 1 . . . . . . . 3.9 1 1 507 1 . . . . . . . 4.99 1 1 508 1 . . . . . . . 5.04 1 1 509 1 . . . . . . . 3.86 1 1 510 1 . . . . . . . 3.97 1 1 511 1 . . . . . . . 4.44 1 1 512 1 . . . . . . . 4.53 1 1 513 1 . . . . . . . 3.77 1 1 514 1 . . . . . . . 2.69 1 1 515 1 . . . . . . . 3.7 1 1 516 1 . . . . . . . 3.04 1 1 517 1 . . . . . . . 3.92 1 1 518 1 . . . . . . . 3.92 1 1 519 1 . . . . . . . 3.35 1 1 520 1 . . . . . . . 3.63 1 1 521 1 . . . . . . . 3.86 1 1 522 1 . . . . . . . 4.51 1 1 523 1 . . . . . . . 4.08 1 1 524 1 . . . . . . . 4.29 1 1 525 1 . . . . . . . 4.07 1 1 526 1 . . . . . . . 4.65 1 1 527 1 . . . . . . . 3.94 1 1 528 1 . . . . . . . 3.71 1 1 529 1 . . . . . . . 2.95 1 1 530 1 . . . . . . . 3.23 1 1 531 1 . . . . . . . 4.55 1 1 532 1 . . . . . . . 3.21 1 1 533 1 . . . . . . . 4.33 1 1 534 1 . . . . . . . 4.03 1 1 535 1 . . . . . . . 3.48 1 1 536 1 . . . . . . . 4.14 1 1 537 1 . . . . . . . 4.07 1 1 538 1 . . . . . . . 5.7 1 1 539 1 . . . . . . . 4.16 1 1 540 1 . . . . . . . 4.52 1 1 541 1 . . . . . . . 4.58 1 1 542 1 . . . . . . . 3.53 1 1 543 1 . . . . . . . 4.02 1 1 544 1 . . . . . . . 5.06 1 1 545 1 . . . . . . . 4.46 1 1 546 1 . . . . . . . 3.27 1 1 547 1 . . . . . . . 4.72 1 1 548 1 . . . . . . . 5.0 1 1 549 1 . . . . . . . 4.81 1 1 550 1 . . . . . . . 4.57 1 1 551 1 . . . . . . . 4.42 1 1 552 1 . . . . . . . 4.56 1 1 553 1 . . . . . . . 3.99 1 1 554 1 . . . . . . . 4.78 1 1 555 1 . . . . . . . 3.85 1 1 556 1 . . . . . . . 2.96 1 1 557 1 . . . . . . . 4.54 1 1 558 1 . . . . . . . 5.4 1 1 559 1 . . . . . . . 3.96 1 1 560 1 . . . . . . . 4.37 1 1 561 1 . . . . . . . 4.97 1 1 562 1 . . . . . . . 3.58 1 1 563 1 . . . . . . . 3.88 1 1 564 1 . . . . . . . 4.71 1 1 565 1 . . . . . . . 5.18 1 1 566 1 . . . . . . . 4.8 1 1 567 1 . . . . . . . 3.38 1 1 568 1 . . . . . . . 3.3 1 1 569 1 . . . . . . . 3.03 1 1 570 1 . . . . . . . 3.63 1 1 571 1 . . . . . . . 3.83 1 1 572 1 . . . . . . . 4.78 1 1 573 1 . . . . . . . 3.13 1 1 574 1 . . . . . . . 3.7 1 1 575 1 . . . . . . . 5.08 1 1 576 1 . . . . . . . 4.39 1 1 577 1 . . . . . . . 3.67 1 1 578 1 . . . . . . . 3.39 1 1 579 1 . . . . . . . 3.45 1 1 580 1 . . . . . . . 4.2 1 1 581 1 . . . . . . . 4.07 1 1 582 1 . . . . . . . 4.14 1 1 583 1 . . . . . . . 3.53 1 1 584 1 . . . . . . . 3.72 1 1 585 1 . . . . . . . 3.41 1 1 586 1 . . . . . . . 4.58 1 1 587 1 . . . . . . . 3.27 1 1 588 1 . . . . . . . 3.46 1 1 589 1 . . . . . . . 3.58 1 1 590 1 . . . . . . . 4.66 1 1 591 1 . . . . . . . 5.2 1 1 592 1 . . . . . . . 4.19 1 1 593 1 . . . . . . . 5.22 1 1 594 1 . . . . . . . 4.72 1 1 595 1 . . . . . . . 3.0 1 1 596 1 . . . . . . . 3.69 1 1 597 1 . . . . . . . 3.83 1 1 598 1 . . . . . . . 2.65 1 1 599 1 . . . . . . . 3.73 1 1 600 1 . . . . . . . 5.35 1 1 601 1 . . . . . . . 3.65 1 1 602 1 . . . . . . . 3.89 1 1 603 1 . . . . . . . 4.6 1 1 604 1 . . . . . . . 3.48 1 1 605 1 . . . . . . . 3.04 1 1 606 1 . . . . . . . 5.36 1 1 607 1 . . . . . . . 4.42 1 1 608 1 . . . . . . . 5.05 1 1 609 1 . . . . . . . 4.36 1 1 610 1 . . . . . . . 4.72 1 1 611 1 . . . . . . . 5.32 1 1 612 1 . . . . . . . 4.81 1 1 613 1 . . . . . . . 4.19 1 1 614 1 . . . . . . . 4.74 1 1 615 1 . . . . . . . 3.07 1 1 616 1 . . . . . . . 4.83 1 1 617 1 . . . . . . . 4.57 1 1 618 1 . . . . . . . 4.82 1 1 619 1 . . . . . . . 3.34 1 1 620 1 . . . . . . . 5.4 1 1 621 1 . . . . . . . 2.8 1 1 622 1 . . . . . . . 4.13 1 1 623 1 . . . . . . . 3.71 1 1 624 1 . . . . . . . 3.37 1 1 625 1 . . . . . . . 4.46 1 1 626 1 . . . . . . . 3.88 1 1 627 1 . . . . . . . 4.49 1 1 628 1 . . . . . . . 2.96 1 1 629 1 . . . . . . . 3.26 1 1 630 1 . . . . . . . 3.15 1 1 631 1 . . . . . . . 4.18 1 1 632 1 . . . . . . . 4.06 1 1 633 1 . . . . . . . 4.2 1 1 634 1 . . . . . . . 4.02 1 1 635 1 . . . . . . . 3.43 1 1 636 1 . . . . . . . 4.02 1 1 637 1 . . . . . . . 4.59 1 1 638 1 . . . . . . . 4.63 1 1 639 1 . . . . . . . 3.81 1 1 640 1 . . . . . . . 3.67 1 1 641 1 . . . . . . . 4.53 1 1 642 1 . . . . . . . 3.46 1 1 643 1 . . . . . . . 4.5 1 1 644 1 . . . . . . . 4.61 1 1 645 1 . . . . . . . 4.53 1 1 646 1 . . . . . . . 3.7 1 1 647 1 . . . . . . . 2.93 1 1 648 1 . . . . . . . 4.45 1 1 649 1 . . . . . . . 3.06 1 1 650 1 . . . . . . . 3.56 1 1 651 1 . . . . . . . 3.85 1 1 652 1 . . . . . . . 3.89 1 1 653 1 . . . . . . . 4.28 1 1 654 1 . . . . . . . 4.14 1 1 655 1 . . . . . . . 4.72 1 1 656 1 . . . . . . . 4.85 1 1 657 1 . . . . . . . 3.64 1 1 658 1 . . . . . . . 3.25 1 1 659 1 . . . . . . . 5.07 1 1 660 1 . . . . . . . 3.47 1 1 661 1 . . . . . . . 3.68 1 1 662 1 . . . . . . . 4.52 1 1 663 1 . . . . . . . 4.58 1 1 664 1 . . . . . . . 5.09 1 1 665 1 . . . . . . . 4.97 1 1 666 1 . . . . . . . 4.5 1 1 667 1 . . . . . . . 3.79 1 1 668 1 . . . . . . . 4.61 1 1 669 1 . . . . . . . 4.65 1 1 670 1 . . . . . . . 4.76 1 1 671 1 . . . . . . . 4.55 1 1 672 1 . . . . . . . 3.94 1 1 673 1 . . . . . . . 5.01 1 1 674 1 . . . . . . . 3.7 1 1 675 1 . . . . . . . 3.25 1 1 676 1 . . . . . . . 4.23 1 1 677 1 . . . . . . . 5.59 1 1 678 1 . . . . . . . 4.49 1 1 679 1 . . . . . . . 5.02 1 1 680 1 . . . . . . . 4.11 1 1 681 1 . . . . . . . 4.3 1 1 682 1 . . . . . . . 2.65 1 1 683 1 . . . . . . . 4.02 1 1 684 1 . . . . . . . 4.82 1 1 685 1 . . . . . . . 4.86 1 1 686 1 . . . . . . . 4.62 1 1 687 1 . . . . . . . 5.49 1 1 688 1 . . . . . . . 4.03 1 1 689 1 . . . . . . . 4.36 1 1 690 1 . . . . . . . 3.5 1 1 691 1 . . . . . . . 3.4 1 1 692 1 . . . . . . . 4.69 1 1 693 1 . . . . . . . 4.51 1 1 694 1 . . . . . . . 5.15 1 1 695 1 . . . . . . . 3.47 1 1 696 1 . . . . . . . 4.74 1 1 697 1 . . . . . . . 5.66 1 1 698 1 . . . . . . . 3.63 1 1 699 1 . . . . . . . 4.31 1 1 700 1 . . . . . . . 4.22 1 1 701 1 . . . . . . . 5.03 1 1 702 1 . . . . . . . 4.2 1 1 703 1 . . . . . . . 4.97 1 1 704 1 . . . . . . . 4.4 1 1 705 1 . . . . . . . 5.29 1 1 706 1 . . . . . . . 4.52 1 1 707 1 . . . . . . . 5.15 1 1 708 1 . . . . . . . 4.19 1 1 709 1 . . . . . . . 3.23 1 1 710 1 . . . . . . . 4.84 1 1 711 1 . . . . . . . 3.17 1 1 712 1 . . . . . . . 4.53 1 1 713 1 . . . . . . . 4.35 1 1 714 1 . . . . . . . 4.78 1 1 715 1 . . . . . . . 5.66 1 1 716 1 . . . . . . . 3.23 1 1 717 1 . . . . . . . 4.28 1 1 718 1 . . . . . . . 4.4 1 1 719 1 . . . . . . . 3.97 1 1 720 1 . . . . . . . 3.31 1 1 721 1 . . . . . . . 4.99 1 1 722 1 . . . . . . . 4.24 1 1 723 1 . . . . . . . 4.6 1 1 724 1 . . . . . . . 4.19 1 1 725 1 . . . . . . . 3.17 1 1 726 1 . . . . . . . 4.72 1 1 727 1 . . . . . . . 3.7 1 1 728 1 . . . . . . . 4.87 1 1 729 1 . . . . . . . 3.17 1 1 730 1 . . . . . . . 4.33 1 1 731 1 . . . . . . . 5.05 1 1 732 1 . . . . . . . 3.33 1 1 733 1 . . . . . . . 5.34 1 1 734 1 . . . . . . . 4.26 1 1 735 1 . . . . . . . 4.97 1 1 736 1 . . . . . . . 3.89 1 1 737 1 . . . . . . . 4.34 1 1 738 1 . . . . . . . 4.01 1 1 739 1 . . . . . . . 4.53 1 1 740 1 . . . . . . . 4.64 1 1 741 1 . . . . . . . 4.18 1 1 742 1 . . . . . . . 4.23 1 1 743 1 . . . . . . . 4.7 1 1 744 1 . . . . . . . 4.34 1 1 745 1 . . . . . . . 4.58 1 1 746 1 . . . . . . . 3.09 1 1 747 1 . . . . . . . 3.17 1 1 748 1 . . . . . . . 4.04 1 1 749 1 . . . . . . . 4.39 1 1 750 1 . . . . . . . 3.82 1 1 751 1 . . . . . . . 3.37 1 1 752 1 . . . . . . . 4.72 1 1 753 1 . . . . . . . 3.61 1 1 754 1 . . . . . . . 4.76 1 1 755 1 . . . . . . . 4.05 1 1 756 1 . . . . . . . 4.96 1 1 757 1 . . . . . . . 2.85 1 1 758 1 . . . . . . . 4.03 1 1 759 1 . . . . . . . 3.47 1 1 760 1 . . . . . . . 3.67 1 1 761 1 . . . . . . . 4.68 1 1 762 1 . . . . . . . 3.99 1 1 763 1 . . . . . . . 3.88 1 1 764 1 . . . . . . . 3.63 1 1 765 1 . . . . . . . 4.03 1 1 766 1 . . . . . . . 3.9 1 1 767 1 . . . . . . . 4.4 1 1 768 1 . . . . . . . 3.36 1 1 769 1 . . . . . . . 3.82 1 1 770 1 . . . . . . . 4.75 1 1 771 1 . . . . . . . 4.04 1 1 772 1 . . . . . . . 4.53 1 1 773 1 . . . . . . . 4.74 1 1 774 1 . . . . . . . 4.81 1 1 775 1 . . . . . . . 3.31 1 1 776 1 . . . . . . . 4.66 1 1 777 1 . . . . . . . 3.28 1 1 778 1 . . . . . . . 4.16 1 1 779 1 . . . . . . . 4.42 1 1 780 1 . . . . . . . 4.31 1 1 781 1 . . . . . . . 3.9 1 1 782 1 . . . . . . . 3.84 1 1 783 1 . . . . . . . 3.12 1 1 784 1 . . . . . . . 4.49 1 1 785 1 . . . . . . . 3.8 1 1 786 1 . . . . . . . 4.84 1 1 787 1 . . . . . . . 4.65 1 1 788 1 . . . . . . . 4.57 1 1 789 1 . . . . . . . 4.45 1 1 790 1 . . . . . . . 3.74 1 1 791 1 . . . . . . . 4.1 1 1 792 1 . . . . . . . 4.12 1 1 793 1 . . . . . . . 4.52 1 1 794 1 . . . . . . . 4.9 1 1 795 1 . . . . . . . 4.48 1 1 796 1 . . . . . . . 5.14 1 1 797 1 . . . . . . . 3.74 1 1 798 1 . . . . . . . 2.8 1 1 799 1 . . . . . . . 4.23 1 1 800 1 . . . . . . . 4.01 1 1 801 1 . . . . . . . 4.05 1 1 802 1 . . . . . . . 4.4 1 1 803 1 . . . . . . . 3.2 1 1 804 1 . . . . . . . 4.12 1 1 805 1 . . . . . . . 4.6 1 1 806 1 . . . . . . . 5.22 1 1 807 1 . . . . . . . 4.7 1 1 808 1 . . . . . . . 3.63 1 1 809 1 . . . . . . . 4.7 1 1 810 1 . . . . . . . 4.33 1 1 811 1 . . . . . . . 3.98 1 1 812 1 . . . . . . . 4.45 1 1 813 1 . . . . . . . 4.59 1 1 814 1 . . . . . . . 4.64 1 1 815 1 . . . . . . . 4.19 1 1 816 1 . . . . . . . 4.81 1 1 817 1 . . . . . . . 3.03 1 1 818 1 . . . . . . . 3.94 1 1 819 1 . . . . . . . 4.52 1 1 820 1 . . . . . . . 3.4 1 1 821 1 . . . . . . . 4.57 1 1 822 1 . . . . . . . 5.05 1 1 823 1 . . . . . . . 2.66 1 1 824 1 . . . . . . . 4.23 1 1 825 1 . . . . . . . 4.91 1 1 826 1 . . . . . . . 4.42 1 1 827 1 . . . . . . . 4.04 1 1 828 1 . . . . . . . 4.75 1 1 829 1 . . . . . . . 3.25 1 1 830 1 . . . . . . . 4.78 1 1 831 1 . . . . . . . 4.12 1 1 832 1 . . . . . . . 4.85 1 1 833 1 . . . . . . . 4.59 1 1 834 1 . . . . . . . 3.03 1 1 835 1 . . . . . . . 3.92 1 1 836 1 . . . . . . . 5.01 1 1 837 1 . . . . . . . 4.41 1 1 838 1 . . . . . . . 3.23 1 1 839 1 . . . . . . . 3.2 1 1 840 1 . . . . . . . 3.95 1 1 841 1 . . . . . . . 4.8 1 1 842 1 . . . . . . . 2.8 1 1 843 1 . . . . . . . 3.46 1 1 844 1 . . . . . . . 3.17 1 1 845 1 . . . . . . . 4.66 1 1 846 1 . . . . . . . 3.22 1 1 847 1 . . . . . . . 4.3 1 1 848 1 . . . . . . . 4.22 1 1 849 1 . . . . . . . 3.79 1 1 850 1 . . . . . . . 4.9 1 1 851 1 . . . . . . . 4.1 1 1 852 1 . . . . . . . 3.93 1 1 853 1 . . . . . . . 4.88 1 1 854 1 . . . . . . . 4.16 1 1 855 1 . . . . . . . 4.69 1 1 856 1 . . . . . . . 3.46 1 1 857 1 . . . . . . . 4.27 1 1 858 1 . . . . . . . 3.72 1 1 859 1 . . . . . . . 5.07 1 1 860 1 . . . . . . . 3.87 1 1 861 1 . . . . . . . 3.7 1 1 862 1 . . . . . . . 4.56 1 1 863 1 . . . . . . . 5.44 1 1 864 1 . . . . . . . 3.65 1 1 865 1 . . . . . . . 4.63 1 1 866 1 . . . . . . . 5.65 1 1 867 1 . . . . . . . 3.98 1 1 868 1 . . . . . . . 4.33 1 1 869 1 . . . . . . . 4.48 1 1 870 1 . . . . . . . 3.9 1 1 871 1 . . . . . . . 4.7 1 1 872 1 . . . . . . . 3.16 1 1 873 1 . . . . . . . 3.92 1 1 874 1 . . . . . . . 3.55 1 1 875 1 . . . . . . . 4.62 1 1 876 1 . . . . . . . 3.62 1 1 877 1 . . . . . . . 4.94 1 1 878 1 . . . . . . . 3.61 1 1 879 1 . . . . . . . 3.27 1 1 880 1 . . . . . . . 2.96 1 1 881 1 . . . . . . . 4.57 1 1 882 1 . . . . . . . 4.04 1 1 883 1 . . . . . . . 3.73 1 1 884 1 . . . . . . . 4.62 1 1 885 1 . . . . . . . 4.89 1 1 886 1 . . . . . . . 4.29 1 1 887 1 . . . . . . . 4.24 1 1 888 1 . . . . . . . 3.63 1 1 889 1 . . . . . . . 4.17 1 1 890 1 . . . . . . . 4.51 1 1 891 1 . . . . . . . 3.67 1 1 892 1 . . . . . . . 4.44 1 1 893 1 . . . . . . . 4.61 1 1 894 1 . . . . . . . 3.57 1 1 895 1 . . . . . . . 4.05 1 1 896 1 . . . . . . . 3.69 1 1 897 1 . . . . . . . 4.23 1 1 898 1 . . . . . . . 4.37 1 1 899 1 . . . . . . . 4.24 1 1 900 1 . . . . . . . 4.4 1 1 901 1 . . . . . . . 3.99 1 1 902 1 . . . . . . . 3.12 1 1 903 1 . . . . . . . 5.04 1 1 904 1 . . . . . . . 4.35 1 1 905 1 . . . . . . . 5.4 1 1 906 1 . . . . . . . 3.7 1 1 907 1 . . . . . . . 3.8 1 1 908 1 . . . . . . . 3.21 1 1 909 1 . . . . . . . 3.67 1 1 910 1 . . . . . . . 4.98 1 1 911 1 . . . . . . . 4.51 1 1 912 1 . . . . . . . 5.07 1 1 913 1 . . . . . . . 4.65 1 1 914 1 . . . . . . . 4.57 1 1 915 1 . . . . . . . 4.53 1 1 916 1 . . . . . . . 5.06 1 1 917 1 . . . . . . . 3.81 1 1 918 1 . . . . . . . 4.32 1 1 919 1 . . . . . . . 3.91 1 1 920 1 . . . . . . . 4.7 1 1 921 1 . . . . . . . 4.7 1 1 922 1 . . . . . . . 4.93 1 1 923 1 . . . . . . . 4.72 1 1 924 1 . . . . . . . 4.56 1 1 925 1 . . . . . . . 3.11 1 1 926 1 . . . . . . . 5.68 1 1 927 1 . . . . . . . 4.8 1 1 928 1 . . . . . . . 4.1 1 1 929 1 . . . . . . . 3.9 1 1 930 1 . . . . . . . 4.53 1 1 931 1 . . . . . . . 3.43 1 1 932 1 . . . . . . . 3.99 1 1 933 1 . . . . . . . 5.03 1 1 934 1 . . . . . . . 4.79 1 1 935 1 . . . . . . . 4.1 1 1 936 1 . . . . . . . 3.83 1 1 937 1 . . . . . . . 4.15 1 1 938 1 . . . . . . . 4.45 1 1 939 1 . . . . . . . 4.8 1 1 940 1 . . . . . . . 3.31 1 1 941 1 . . . . . . . 3.74 1 1 942 1 . . . . . . . 3.46 1 1 943 1 . . . . . . . 3.16 1 1 944 1 . . . . . . . 4.88 1 1 945 1 . . . . . . . 3.48 1 1 946 1 . . . . . . . 4.47 1 1 947 1 . . . . . . . 4.03 1 1 948 1 . . . . . . . 4.9 1 1 949 1 . . . . . . . 4.48 1 1 950 1 . . . . . . . 3.46 1 1 951 1 . . . . . . . 4.66 1 1 952 1 . . . . . . . 4.22 1 1 953 1 . . . . . . . 4.6 1 1 954 1 . . . . . . . 4.04 1 1 955 1 . . . . . . . 4.45 1 1 956 1 . . . . . . . 4.66 1 1 957 1 . . . . . . . 3.93 1 1 958 1 . . . . . . . 4.57 1 1 959 1 . . . . . . . 4.19 1 1 960 1 . . . . . . . 3.22 1 1 961 1 . . . . . . . 4.25 1 1 962 1 . . . . . . . 3.67 1 1 963 1 . . . . . . . 3.59 1 1 964 1 . . . . . . . 4.42 1 1 965 1 . . . . . . . 3.34 1 1 966 1 . . . . . . . 4.69 1 1 967 1 . . . . . . . 4.56 1 1 968 1 . . . . . . . 3.69 1 1 969 1 . . . . . . . 4.64 1 1 970 1 . . . . . . . 4.38 1 1 971 1 . . . . . . . 3.85 1 1 972 1 . . . . . . . 4.65 1 1 973 1 . . . . . . . 4.96 1 1 974 1 . . . . . . . 3.89 1 1 975 1 . . . . . . . 4.56 1 1 976 1 . . . . . . . 4.08 1 1 977 1 . . . . . . . 3.29 1 1 978 1 . . . . . . . 3.69 1 1 979 1 . . . . . . . 4.36 1 1 980 1 . . . . . . . 3.85 1 1 981 1 . . . . . . . 3.3 1 1 982 1 . . . . . . . 3.7 1 1 983 1 . . . . . . . 4.8 1 1 984 1 . . . . . . . 4.3 1 1 985 1 . . . . . . . 3.87 1 1 986 1 . . . . . . . 4.87 1 1 987 1 . . . . . . . 3.58 1 1 988 1 . . . . . . . 3.27 1 1 989 1 . . . . . . . 3.95 1 1 990 1 . . . . . . . 3.29 1 1 991 1 . . . . . . . 3.75 1 1 992 1 . . . . . . . 3.51 1 1 993 1 . . . . . . . 3.62 1 1 994 1 . . . . . . . 3.93 1 1 995 1 . . . . . . . 5.3 1 1 996 1 . . . . . . . 4.98 1 1 997 1 . . . . . . . 2.88 1 1 998 1 . . . . . . . 3.88 1 1 999 1 . . . . . . . 4.36 1 1 1000 1 . . . . . . . 3.93 1 1 1001 1 . . . . . . . 4.1 1 1 1002 1 . . . . . . . 3.93 1 1 1003 1 . . . . . . . 4.01 1 1 1004 1 . . . . . . . 4.91 1 1 1005 1 . . . . . . . 4.72 1 1 1006 1 . . . . . . . 4.55 1 1 1007 1 . . . . . . . 4.85 1 1 1008 1 . . . . . . . 4.58 1 1 1009 1 . . . . . . . 4.67 1 1 1010 1 . . . . . . . 4.13 1 1 1011 1 . . . . . . . 3.34 1 1 1012 1 . . . . . . . 3.6 1 1 1013 1 . . . . . . . 3.15 1 1 1014 1 . . . . . . . 4.26 1 1 1015 1 . . . . . . . 4.01 1 1 1016 1 . . . . . . . 3.78 1 1 1017 1 . . . . . . . 4.8 1 1 1018 1 . . . . . . . 3.99 1 1 1019 1 . . . . . . . 4.46 1 1 1020 1 . . . . . . . 3.74 1 1 1021 1 . . . . . . . 4.39 1 1 1022 1 . . . . . . . 3.93 1 1 1023 1 . . . . . . . 4.06 1 1 1024 1 . . . . . . . 5.19 1 1 1025 1 . . . . . . . 5.07 1 1 1026 1 . . . . . . . 4.62 1 1 1027 1 . . . . . . . 4.73 1 1 1028 1 . . . . . . . 3.45 1 1 1029 1 . . . . . . . 3.74 1 1 1030 1 . . . . . . . 4.2 1 1 1031 1 . . . . . . . 4.45 1 1 1032 1 . . . . . . . 3.63 1 1 1033 1 . . . . . . . 4.9 1 1 1034 1 . . . . . . . 4.02 1 1 1035 1 . . . . . . . 4.82 1 1 1036 1 . . . . . . . 2.8 1 1 1037 1 . . . . . . . 4.44 1 1 1038 1 . . . . . . . 4.46 1 1 1039 1 . . . . . . . 3.33 1 1 1040 1 . . . . . . . 4.1 1 1 1041 1 . . . . . . . 5.29 1 1 1042 1 . . . . . . . 4.38 1 1 1043 1 . . . . . . . 4.54 1 1 1044 1 . . . . . . . 4.02 1 1 1045 1 . . . . . . . 5.35 1 1 1046 1 . . . . . . . 3.3 1 1 1047 1 . . . . . . . 4.16 1 1 1048 1 . . . . . . . 4.68 1 1 1049 1 . . . . . . . 3.24 1 1 1050 1 . . . . . . . 4.18 1 1 1051 1 . . . . . . . 4.53 1 1 1052 1 . . . . . . . 4.41 1 1 1053 1 . . . . . . . 5.15 1 1 1054 1 . . . . . . . 3.12 1 1 1055 1 . . . . . . . 4.5 1 1 1056 1 . . . . . . . 3.2 1 1 1057 1 . . . . . . . 3.44 1 1 1058 1 . . . . . . . 4.15 1 1 1059 1 . . . . . . . 4.77 1 1 1060 1 . . . . . . . 3.68 1 1 1061 1 . . . . . . . 4.61 1 1 1062 1 . . . . . . . 3.26 1 1 1063 1 . . . . . . . 4.59 1 1 1064 1 . . . . . . . 3.21 1 1 1065 1 . . . . . . . 4.47 1 1 1066 1 . . . . . . . 4.37 1 1 1067 1 . . . . . . . 5.27 1 1 1068 1 . . . . . . . 3.14 1 1 1069 1 . . . . . . . 4.37 1 1 1070 1 . . . . . . . 4.36 1 1 1071 1 . . . . . . . 3.82 1 1 1072 1 . . . . . . . 4.93 1 1 1073 1 . . . . . . . 3.39 1 1 1074 1 . . . . . . . 4.67 1 1 1075 1 . . . . . . . 4.49 1 1 1076 1 . . . . . . . 5.06 1 1 1077 1 . . . . . . . 4.2 1 1 1078 1 . . . . . . . 4.74 1 1 1079 1 . . . . . . . 4.0 1 1 1080 1 . . . . . . . 4.06 1 1 1081 1 . . . . . . . 3.38 1 1 1082 1 . . . . . . . 3.16 1 1 1083 1 . . . . . . . 3.98 1 1 1084 1 . . . . . . . 4.62 1 1 1085 1 . . . . . . . 3.99 1 1 1086 1 . . . . . . . 4.42 1 1 1087 1 . . . . . . . 4.15 1 1 1088 1 . . . . . . . 4.87 1 1 1089 1 . . . . . . . 4.47 1 1 1090 1 . . . . . . . 3.63 1 1 1091 1 . . . . . . . 4.43 1 1 1092 1 . . . . . . . 5.04 1 1 1093 1 . . . . . . . 2.88 1 1 1094 1 . . . . . . . 3.66 1 1 1095 1 . . . . . . . 4.75 1 1 1096 1 . . . . . . . 2.95 1 1 1097 1 . . . . . . . 4.43 1 1 1098 1 . . . . . . . 5.28 1 1 1099 1 . . . . . . . 5.2 1 1 1100 1 . . . . . . . 4.31 1 1 1101 1 . . . . . . . 4.04 1 1 1102 1 . . . . . . . 4.64 1 1 1103 1 . . . . . . . 3.44 1 1 1104 1 . . . . . . . 3.4 1 1 1105 1 . . . . . . . 3.19 1 1 1106 1 . . . . . . . 3.34 1 1 1107 1 . . . . . . . 4.18 1 1 1108 1 . . . . . . . 3.85 1 1 1109 1 . . . . . . . 3.89 1 1 1110 1 . . . . . . . 3.57 1 1 1111 1 . . . . . . . 5.34 1 1 1112 1 . . . . . . . 4.87 1 1 1113 1 . . . . . . . 3.57 1 1 1114 1 . . . . . . . 3.97 1 1 1115 1 . . . . . . . 3.3 1 1 1116 1 . . . . . . . 4.52 1 1 1117 1 . . . . . . . 4.24 1 1 1118 1 . . . . . . . 4.38 1 1 1119 1 . . . . . . . 4.34 1 1 1120 1 . . . . . . . 4.36 1 1 1121 1 . . . . . . . 2.98 1 1 1122 1 . . . . . . . 4.67 1 1 1123 1 . . . . . . . 3.84 1 1 1124 1 . . . . . . . 3.44 1 1 1125 1 . . . . . . . 3.81 1 1 1126 1 . . . . . . . 3.99 1 1 1127 1 . . . . . . . 5.3 1 1 1128 1 . . . . . . . 4.18 1 1 1129 1 . . . . . . . 4.18 1 1 1130 1 . . . . . . . 4.29 1 1 1131 1 . . . . . . . 5.61 1 1 1132 1 . . . . . . . 5.38 1 1 1133 1 . . . . . . . 3.04 1 1 1134 1 . . . . . . . 4.87 1 1 1135 1 . . . . . . . 3.05 1 1 1136 1 . . . . . . . 3.13 1 1 1137 1 . . . . . . . 5.32 1 1 1138 1 . . . . . . . 2.87 1 1 1139 1 . . . . . . . 4.8 1 1 1140 1 . . . . . . . 4.88 1 1 1141 1 . . . . . . . 3.58 1 1 1142 1 . . . . . . . 3.37 1 1 1143 1 . . . . . . . 4.95 1 1 1144 1 . . . . . . . 3.9 1 1 1145 1 . . . . . . . 4.83 1 1 1146 1 . . . . . . . 4.31 1 1 1147 1 . . . . . . . 5.52 1 1 1148 1 . . . . . . . 4.68 1 1 1149 1 . . . . . . . 4.47 1 1 1150 1 . . . . . . . 3.8 1 1 1151 1 . . . . . . . 3.55 1 1 1152 1 . . . . . . . 5.31 1 1 1153 1 . . . . . . . 3.85 1 1 1154 1 . . . . . . . 4.55 1 1 1155 1 . . . . . . . 4.02 1 1 1156 1 . . . . . . . 3.47 1 1 1157 1 . . . . . . . 4.57 1 1 1158 1 . . . . . . . 3.55 1 1 1159 1 . . . . . . . 4.42 1 1 1160 1 . . . . . . . 4.72 1 1 1161 1 . . . . . . . 3.91 1 1 1162 1 . . . . . . . 5.76 1 1 1163 1 . . . . . . . 3.41 1 1 1164 1 . . . . . . . 4.37 1 1 1165 1 . . . . . . . 4.02 1 1 1166 1 . . . . . . . 4.62 1 1 1167 1 . . . . . . . 3.3 1 1 1168 1 . . . . . . . 3.85 1 1 1169 1 . . . . . . . 5.09 1 1 1170 1 . . . . . . . 3.86 1 1 1171 1 . . . . . . . 4.48 1 1 1172 1 . . . . . . . 4.77 1 1 1173 1 . . . . . . . 3.91 1 1 1174 1 . . . . . . . 4.13 1 1 1175 1 . . . . . . . 3.97 1 1 1176 1 . . . . . . . 3.53 1 1 1177 1 . . . . . . . 4.96 1 1 1178 1 . . . . . . . 3.4 1 1 1179 1 . . . . . . . 3.01 1 1 1180 1 . . . . . . . 4.28 1 1 1181 1 . . . . . . . 4.59 1 1 1182 1 . . . . . . . 4.83 1 1 1183 1 . . . . . . . 3.96 1 1 1184 1 . . . . . . . 4.4 1 1 1185 1 . . . . . . . 3.83 1 1 1186 1 . . . . . . . 3.23 1 1 1187 1 . . . . . . . 3.4 1 1 1188 1 . . . . . . . 4.89 1 1 1189 1 . . . . . . . 2.9 1 1 1190 1 . . . . . . . 4.28 1 1 1191 1 . . . . . . . 3.44 1 1 1192 1 . . . . . . . 3.79 1 1 1193 1 . . . . . . . 4.22 1 1 1194 1 . . . . . . . 5.66 1 1 1195 1 . . . . . . . 4.91 1 1 1196 1 . . . . . . . 4.23 1 1 1197 1 . . . . . . . 3.25 1 1 1198 1 . . . . . . . 3.44 1 1 1199 1 . . . . . . . 4.33 1 1 1200 1 . . . . . . . 4.31 1 1 1201 1 . . . . . . . 3.62 1 1 1202 1 . . . . . . . 2.79 1 1 1203 1 . . . . . . . 4.84 1 1 1204 1 . . . . . . . 4.19 1 1 1205 1 . . . . . . . 4.94 1 1 1206 1 . . . . . . . 4.87 1 1 1207 1 . . . . . . . 4.49 1 1 1208 1 . . . . . . . 5.67 1 1 1209 1 . . . . . . . 3.48 1 1 1210 1 . . . . . . . 3.8 1 1 1211 1 . . . . . . . 3.52 1 1 1212 1 . . . . . . . 4.52 1 1 1213 1 . . . . . . . 4.95 1 1 1214 1 . . . . . . . 4.02 1 1 1215 1 . . . . . . . 3.25 1 1 1216 1 . . . . . . . 4.34 1 1 1217 1 . . . . . . . 4.35 1 1 1218 1 . . . . . . . 5.22 1 1 1219 1 . . . . . . . 4.57 1 1 1220 1 . . . . . . . 3.31 1 1 1221 1 . . . . . . . 3.6 1 1 1222 1 . . . . . . . 5.29 1 1 1223 1 . . . . . . . 3.92 1 1 1224 1 . . . . . . . 3.81 1 1 1225 1 . . . . . . . 3.24 1 1 1226 1 . . . . . . . 3.6 1 1 1227 1 . . . . . . . 5.19 1 1 1228 1 . . . . . . . 4.22 1 1 1229 1 . . . . . . . 4.89 1 1 1230 1 . . . . . . . 5.01 1 1 1231 1 . . . . . . . 5.42 1 1 1232 1 . . . . . . . 2.93 1 1 1233 1 . . . . . . . 3.77 1 1 1234 1 . . . . . . . 3.56 1 1 1235 1 . . . . . . . 4.55 1 1 1236 1 . . . . . . . 2.37 1 1 1237 1 . . . . . . . 4.22 1 1 1238 1 . . . . . . . 2.96 1 1 1239 1 . . . . . . . 2.84 1 1 1240 1 . . . . . . . 4.39 1 1 1241 1 . . . . . . . 4.48 1 1 1242 1 . . . . . . . 3.44 1 1 1243 1 . . . . . . . 3.93 1 1 1244 1 . . . . . . . 4.3 1 1 1245 1 . . . . . . . 3.69 1 1 1246 1 . . . . . . . 4.35 1 1 1247 1 . . . . . . . 3.49 1 1 1248 1 . . . . . . . 4.51 1 1 1249 1 . . . . . . . 4.03 1 1 1250 1 . . . . . . . 4.03 1 1 1251 1 . . . . . . . 4.45 1 1 1252 1 . . . . . . . 3.49 1 1 1253 1 . . . . . . . 4.85 1 1 1254 1 . . . . . . . 3.35 1 1 1255 1 . . . . . . . 4.6 1 1 1256 1 . . . . . . . 5.06 1 1 1257 1 . . . . . . . 4.26 1 1 1258 1 . . . . . . . 6.35 1 1 1259 1 . . . . . . . 4.11 1 1 1260 1 . . . . . . . 3.99 1 1 1261 1 . . . . . . . 5.26 1 1 1262 1 . . . . . . . 4.54 1 1 1263 1 . . . . . . . 5.2 1 1 1264 1 . . . . . . . 3.96 1 1 1265 1 . . . . . . . 5.52 1 1 1266 1 . . . . . . . 5.26 1 1 1267 1 . . . . . . . 4.14 1 1 1268 1 . . . . . . . 5.4 1 1 1269 1 . . . . . . . 4.71 1 1 1270 1 . . . . . . . 3.76 1 1 1271 1 . . . . . . . 2.88 1 1 1272 1 . . . . . . . 4.21 1 1 1273 1 . . . . . . . 4.65 1 1 1274 1 . . . . . . . 3.45 1 1 1275 1 . . . . . . . 4.06 1 1 1276 1 . . . . . . . 5.31 1 1 1277 1 . . . . . . . 3.19 1 1 1278 1 . . . . . . . 4.89 1 1 1279 1 . . . . . . . 5.61 1 1 1280 1 . . . . . . . 6.84 1 1 1281 1 . . . . . . . 4.3 1 1 1282 1 . . . . . . . 4.03 1 1 1283 1 . . . . . . . 4.07 1 1 1284 1 . . . . . . . 3.94 1 1 1285 1 . . . . . . . 5.11 1 1 1286 1 . . . . . . . 4.27 1 1 1287 1 . . . . . . . 6.36 1 1 1288 1 . . . . . . . 7.0 1 1 1289 1 . . . . . . . 3.04 1 1 1290 1 . . . . . . . 5.91 1 1 1291 1 . . . . . . . 4.68 1 1 1292 1 . . . . . . . 4.18 1 1 1293 1 . . . . . . . 3.68 1 1 1294 1 . . . . . . . 4.2 1 1 1295 1 . . . . . . . 4.32 1 1 1296 1 . . . . . . . 3.92 1 1 1297 1 . . . . . . . 4.58 1 1 1298 1 . . . . . . . 4.16 1 1 1299 1 . . . . . . . 4.61 1 1 1300 1 . . . . . . . 3.46 1 1 1301 1 . . . . . . . 3.33 1 1 1302 1 . . . . . . . 4.52 1 1 1303 1 . . . . . . . 5.44 1 1 1304 1 . . . . . . . 3.81 1 1 1305 1 . . . . . . . 4.61 1 1 1306 1 . . . . . . . 4.02 1 1 1307 1 . . . . . . . 4.31 1 1 1308 1 . . . . . . . 3.31 1 1 1309 1 . . . . . . . 5.17 1 1 1310 1 . . . . . . . 4.63 1 1 1311 1 . . . . . . . 4.39 1 1 1312 1 . . . . . . . 3.29 1 1 1313 1 . . . . . . . 5.12 1 1 1314 1 . . . . . . . 3.32 1 1 1315 1 . . . . . . . 5.39 1 1 1316 1 . . . . . . . 3.22 1 1 1317 1 . . . . . . . 3.59 1 1 1318 1 . . . . . . . 3.58 1 1 1319 1 . . . . . . . 4.84 1 1 1320 1 . . . . . . . 4.17 1 1 1321 1 . . . . . . . 3.32 1 1 1322 1 . . . . . . . 5.46 1 1 1323 1 . . . . . . . 4.55 1 1 1324 1 . . . . . . . 3.28 1 1 1325 1 . . . . . . . 3.23 1 1 1326 1 . . . . . . . 4.65 1 1 1327 1 . . . . . . . 4.63 1 1 1328 1 . . . . . . . 3.84 1 1 1329 1 . . . . . . . 4.68 1 1 1330 1 . . . . . . . 4.7 1 1 1331 1 . . . . . . . 3.92 1 1 1332 1 . . . . . . . 5.22 1 1 1333 1 . . . . . . . 3.75 1 1 1334 1 . . . . . . . 4.8 1 1 1335 1 . . . . . . . 3.27 1 1 1336 1 . . . . . . . 5.09 1 1 1337 1 . . . . . . . 3.83 1 1 1338 1 . . . . . . . 3.81 1 1 1339 1 . . . . . . . 5.81 1 1 1340 1 . . . . . . . 3.83 1 1 1341 1 . . . . . . . 5.06 1 1 1342 1 . . . . . . . 4.67 1 1 1343 1 . . . . . . . 4.88 1 1 1344 1 . . . . . . . 4.23 1 1 1345 1 . . . . . . . 5.15 1 1 1346 1 . . . . . . . 3.8 1 1 1347 1 . . . . . . . 5.28 1 1 1348 1 . . . . . . . 5.1 1 1 1349 1 . . . . . . . 3.24 1 1 1350 1 . . . . . . . 4.87 1 1 1351 1 . . . . . . . 3.9 1 1 1352 1 . . . . . . . 4.1 1 1 1353 1 . . . . . . . 4.38 1 1 1354 1 . . . . . . . 4.67 1 1 1355 1 . . . . . . . 4.26 1 1 1356 1 . . . . . . . 4.62 1 1 1357 1 . . . . . . . 5.11 1 1 1358 1 . . . . . . . 5.11 1 1 1359 1 . . . . . . . 4.31 1 1 1360 1 . . . . . . . 4.03 1 1 1361 1 . . . . . . . 4.4 1 1 1362 1 . . . . . . . 4.65 1 1 1363 1 . . . . . . . 4.76 1 1 1364 1 . . . . . . . 4.45 1 1 1365 1 . . . . . . . 4.62 1 1 1366 1 . . . . . . . 5.07 1 1 1367 1 . . . . . . . 3.99 1 1 1368 1 . . . . . . . 4.53 1 1 1369 1 . . . . . . . 4.57 1 1 1370 1 . . . . . . . 5.14 1 1 1371 1 . . . . . . . 4.12 1 1 1372 1 . . . . . . . 4.85 1 1 1373 1 . . . . . . . 4.79 1 1 1374 1 . . . . . . . 4.42 1 1 1375 1 . . . . . . . 4.34 1 1 1376 1 . . . . . . . 4.46 1 1 1377 1 . . . . . . . 5.34 1 1 1378 1 . . . . . . . 4.43 1 1 1379 1 . . . . . . . 4.97 1 1 1380 1 . . . . . . . 4.05 1 1 1381 1 . . . . . . . 5.79 1 1 1382 1 . . . . . . . 4.9 1 1 1383 1 . . . . . . . 4.57 1 1 1384 1 . . . . . . . 4.5 1 1 1385 1 . . . . . . . 3.39 1 1 1386 1 . . . . . . . 3.75 1 1 1387 1 . . . . . . . 4.55 1 1 1388 1 . . . . . . . 5.16 1 1 1389 1 . . . . . . . 3.6 1 1 1390 1 . . . . . . . 4.92 1 1 1391 1 . . . . . . . 4.68 1 1 1392 1 . . . . . . . 4.24 1 1 1393 1 . . . . . . . 3.85 1 1 1394 1 . . . . . . . 4.75 1 1 1395 1 . . . . . . . 3.07 1 1 1396 1 . . . . . . . 3.66 1 1 1397 1 . . . . . . . 4.97 1 1 1398 1 . . . . . . . 4.32 1 1 1399 1 . . . . . . . 4.83 1 1 1400 1 . . . . . . . 5.42 1 1 1401 1 . . . . . . . 4.98 1 1 1402 1 . . . . . . . 5.88 1 1 1403 1 . . . . . . . 3.86 1 1 1404 1 . . . . . . . 5.13 1 1 1405 1 . . . . . . . 3.09 1 1 1406 1 . . . . . . . 4.69 1 1 1407 1 . . . . . . . 3.67 1 1 1408 1 . . . . . . . 3.74 1 1 1409 1 . . . . . . . 3.36 1 1 1410 1 . . . . . . . 4.79 1 1 1411 1 . . . . . . . 4.38 1 1 1412 1 . . . . . . . 2.81 1 1 1413 1 . . . . . . . 4.58 1 1 1414 1 . . . . . . . 3.88 1 1 1415 1 . . . . . . . 5.37 1 1 1416 1 . . . . . . . 4.74 1 1 1417 1 . . . . . . . 4.62 1 1 1418 1 . . . . . . . 5.2 1 1 1419 1 . . . . . . . 4.33 1 1 1420 1 . . . . . . . 4.56 1 1 1421 1 . . . . . . . 4.37 1 1 1422 1 . . . . . . . 3.22 1 1 1423 1 . . . . . . . 3.58 1 1 1424 1 . . . . . . . 3.0 1 1 1425 1 . . . . . . . 3.59 1 1 1426 1 . . . . . . . 3.71 1 1 1427 1 . . . . . . . 3.52 1 1 1428 1 . . . . . . . 3.01 1 1 1429 1 . . . . . . . 4.66 1 1 1430 1 . . . . . . . 5.38 1 1 1431 1 . . . . . . . 4.34 1 1 1432 1 . . . . . . . 4.67 1 1 1433 1 . . . . . . . 4.22 1 1 1434 1 . . . . . . . 4.33 1 1 1435 1 . . . . . . . 5.06 1 1 1436 1 . . . . . . . 2.91 1 1 1437 1 . . . . . . . 4.62 1 1 1438 1 . . . . . . . 4.57 1 1 1439 1 . . . . . . . 3.7 1 1 1440 1 . . . . . . . 4.05 1 1 1441 1 . . . . . . . 5.15 1 1 1442 1 . . . . . . . 3.24 1 1 1443 1 . . . . . . . 3.89 1 1 1444 1 . . . . . . . 4.45 1 1 1445 1 . . . . . . . 3.68 1 1 1446 1 . . . . . . . 3.17 1 1 1447 1 . . . . . . . 4.72 1 1 1448 1 . . . . . . . 4.66 1 1 1449 1 . . . . . . . 4.44 1 1 1450 1 . . . . . . . 4.72 1 1 1451 1 . . . . . . . 3.07 1 1 1452 1 . . . . . . . 3.22 1 1 1453 1 . . . . . . . 5.05 1 1 1454 1 . . . . . . . 5.0 1 1 1455 1 . . . . . . . 5.1 1 1 1456 1 . . . . . . . 3.23 1 1 1457 1 . . . . . . . 3.33 1 1 1458 1 . . . . . . . 4.33 1 1 1459 1 . . . . . . . 3.38 1 1 1460 1 . . . . . . . 3.65 1 1 1461 1 . . . . . . . 4.98 1 1 1462 1 . . . . . . . 3.7 1 1 1463 1 . . . . . . . 4.19 1 1 1464 1 . . . . . . . 4.6 1 1 1465 1 . . . . . . . 4.68 1 1 1466 1 . . . . . . . 4.61 1 1 1467 1 . . . . . . . 4.57 1 1 1468 1 . . . . . . . 3.82 1 1 1469 1 . . . . . . . 4.17 1 1 1470 1 . . . . . . . 4.55 1 1 1471 1 . . . . . . . 3.34 1 1 1472 1 . . . . . . . 3.86 1 1 1473 1 . . . . . . . 4.35 1 1 1474 1 . . . . . . . 3.48 1 1 1475 1 . . . . . . . 5.16 1 1 1476 1 . . . . . . . 4.89 1 1 1477 1 . . . . . . . 4.01 1 1 1478 1 . . . . . . . 3.99 1 1 1479 1 . . . . . . . 3.97 1 1 1480 1 . . . . . . . 3.48 1 1 1481 1 . . . . . . . 4.25 1 1 1482 1 . . . . . . . 4.02 1 1 1483 1 . . . . . . . 4.91 1 1 1484 1 . . . . . . . 5.55 1 1 1485 1 . . . . . . . 4.82 1 1 1486 1 . . . . . . . 4.72 1 1 1487 1 . . . . . . . 5.1 1 1 1488 1 . . . . . . . 5.08 1 1 1489 1 . . . . . . . 4.91 1 1 1490 1 . . . . . . . 4.75 1 1 1491 1 . . . . . . . 3.44 1 1 1492 1 . . . . . . . 4.11 1 1 1493 1 . . . . . . . 4.73 1 1 1494 1 . . . . . . . 4.5 1 1 1495 1 . . . . . . . 3.98 1 1 1496 1 . . . . . . . 4.65 1 1 1497 1 . . . . . . . 3.86 1 1 1498 1 . . . . . . . 5.29 1 1 1499 1 . . . . . . . 4.76 1 1 1500 1 . . . . . . . 3.64 1 1 1501 1 . . . . . . . 3.49 1 1 1502 1 . . . . . . . 4.84 1 1 1503 1 . . . . . . . 3.19 1 1 1504 1 . . . . . . . 4.65 1 1 1505 1 . . . . . . . 4.0 1 1 1506 1 . . . . . . . 3.52 1 1 1507 1 . . . . . . . 4.23 1 1 1508 1 . . . . . . . 4.76 1 1 1509 1 . . . . . . . 4.42 1 1 1510 1 . . . . . . . 4.82 1 1 1511 1 . . . . . . . 3.75 1 1 1512 1 . . . . . . . 5.02 1 1 1513 1 . . . . . . . 4.83 1 1 1514 1 . . . . . . . 5.66 1 1 1515 1 . . . . . . . 5.27 1 1 1516 1 . . . . . . . 5.48 1 1 1517 1 . . . . . . . 4.26 1 1 1518 1 . . . . . . . 4.81 1 1 1519 1 . . . . . . . 3.37 1 1 1520 1 . . . . . . . 4.02 1 1 1521 1 . . . . . . . 5.24 1 1 1522 1 . . . . . . . 4.63 1 1 1523 1 . . . . . . . 4.71 1 1 1524 1 . . . . . . . 3.2 1 1 1525 1 . . . . . . . 4.15 1 1 1526 1 . . . . . . . 5.23 1 1 1527 1 . . . . . . . 4.28 1 1 1528 1 . . . . . . . 4.9 1 1 1529 1 . . . . . . . 5.3 1 1 1530 1 . . . . . . . 4.91 1 1 1531 1 . . . . . . . 4.28 1 1 1532 1 . . . . . . . 3.82 1 1 1533 1 . . . . . . . 5.15 1 1 1534 1 . . . . . . . 4.13 1 1 1535 1 . . . . . . . 4.65 1 1 1536 1 . . . . . . . 4.88 1 1 1537 1 . . . . . . . 5.02 1 1 1538 1 . . . . . . . 3.09 1 1 1539 1 . . . . . . . 4.44 1 1 1540 1 . . . . . . . 3.84 1 1 1541 1 . . . . . . . 4.62 1 1 1542 1 . . . . . . . 3.38 1 1 1543 1 . . . . . . . 4.7 1 1 1544 1 . . . . . . . 3.27 1 1 1545 1 . . . . . . . 3.52 1 1 1546 1 . . . . . . . 2.83 1 1 1547 1 . . . . . . . 3.71 1 1 1548 1 . . . . . . . 5.07 1 1 1549 1 . . . . . . . 4.47 1 1 1550 1 . . . . . . . 3.99 1 1 1551 1 . . . . . . . 4.35 1 1 1552 1 . . . . . . . 4.43 1 1 1553 1 . . . . . . . 5.01 1 1 1554 1 . . . . . . . 4.06 1 1 1555 1 . . . . . . . 3.62 1 1 1556 1 . . . . . . . 5.19 1 1 1557 1 . . . . . . . 4.21 1 1 1558 1 . . . . . . . 4.1 1 1 1559 1 . . . . . . . 4.13 1 1 1560 1 . . . . . . . 3.52 1 1 1561 1 . . . . . . . 4.88 1 1 1562 1 . . . . . . . 4.82 1 1 1563 1 . . . . . . . 4.39 1 1 1564 1 . . . . . . . 3.69 1 1 1565 1 . . . . . . . 3.7 1 1 1566 1 . . . . . . . 4.98 1 1 1567 1 . . . . . . . 4.44 1 1 1568 1 . . . . . . . 4.73 1 1 1569 1 . . . . . . . 3.39 1 1 1570 1 . . . . . . . 5.03 1 1 1571 1 . . . . . . . 3.44 1 1 1572 1 . . . . . . . 4.19 1 1 1573 1 . . . . . . . 4.1 1 1 1574 1 . . . . . . . 3.46 1 1 1575 1 . . . . . . . 4.93 1 1 1576 1 . . . . . . . 4.29 1 1 1577 1 . . . . . . . 4.41 1 1 1578 1 . . . . . . . 6.24 1 1 1579 1 . . . . . . . 4.24 1 1 1580 1 . . . . . . . 2.98 1 1 1581 1 . . . . . . . 4.76 1 1 1582 1 . . . . . . . 4.32 1 1 1583 1 . . . . . . . 3.99 1 1 1584 1 . . . . . . . 4.82 1 1 1585 1 . . . . . . . 4.26 1 1 1586 1 . . . . . . . 3.59 1 1 1587 1 . . . . . . . 3.57 1 1 1588 1 . . . . . . . 2.98 1 1 1589 1 . . . . . . . 3.73 1 1 1590 1 . . . . . . . 3.21 1 1 1591 1 . . . . . . . 3.75 1 1 1592 1 . . . . . . . 5.01 1 1 1593 1 . . . . . . . 3.85 1 1 1594 1 . . . . . . . 4.66 1 1 1595 1 . . . . . . . 3.73 1 1 1596 1 . . . . . . . 5.62 1 1 1597 1 . . . . . . . 4.59 1 1 1598 1 . . . . . . . 5.29 1 1 1599 1 . . . . . . . 3.14 1 1 1600 1 . . . . . . . 3.34 1 1 1601 1 . . . . . . . 5.08 1 1 1602 1 . . . . . . . 5.18 1 1 1603 1 . . . . . . . 3.34 1 1 1604 1 . . . . . . . 4.54 1 1 1605 1 . . . . . . . 5.81 1 1 1606 1 . . . . . . . 4.39 1 1 1607 1 . . . . . . . 4.27 1 1 1608 1 . . . . . . . 5.27 1 1 1609 1 . . . . . . . 3.64 1 1 1610 1 . . . . . . . 4.13 1 1 1611 1 . . . . . . . 4.94 1 1 1612 1 . . . . . . . 4.15 1 1 1613 1 . . . . . . . 5.31 1 1 1614 1 . . . . . . . 3.54 1 1 1615 1 . . . . . . . 4.1 1 1 1616 1 . . . . . . . 4.91 1 1 1617 1 . . . . . . . 5.77 1 1 1618 1 . . . . . . . 3.89 1 1 1619 1 . . . . . . . 4.28 1 1 1620 1 . . . . . . . 3.88 1 1 1621 1 . . . . . . . 4.46 1 1 1622 1 . . . . . . . 4.37 1 1 1623 1 . . . . . . . 5.22 1 1 1624 1 . . . . . . . 3.44 1 1 1625 1 . . . . . . . 3.85 1 1 1626 1 . . . . . . . 2.78 1 1 1627 1 . . . . . . . 3.96 1 1 1628 1 . . . . . . . 5.05 1 1 1629 1 . . . . . . . 4.8 1 1 1630 1 . . . . . . . 5.69 1 1 1631 1 . . . . . . . 2.76 1 1 1632 1 . . . . . . . 4.18 1 1 1633 1 . . . . . . . 5.27 1 1 1634 1 . . . . . . . 4.64 1 1 1635 1 . . . . . . . 3.4 1 1 1636 1 . . . . . . . 4.5 1 1 1637 1 . . . . . . . 4.25 1 1 1638 1 . . . . . . . 3.95 1 1 1639 1 . . . . . . . 5.16 1 1 1640 1 . . . . . . . 3.57 1 1 1641 1 . . . . . . . 4.42 1 1 1642 1 . . . . . . . 4.68 1 1 1643 1 . . . . . . . 3.38 1 1 1644 1 . . . . . . . 3.75 1 1 1645 1 . . . . . . . 3.91 1 1 1646 1 . . . . . . . 3.31 1 1 1647 1 . . . . . . . 3.67 1 1 1648 1 . . . . . . . 3.79 1 1 1649 1 . . . . . . . 3.77 1 1 1650 1 . . . . . . . 4.69 1 1 1651 1 . . . . . . . 3.77 1 1 1652 1 . . . . . . . 4.47 1 1 1653 1 . . . . . . . 3.11 1 1 1654 1 . . . . . . . 3.46 1 1 1655 1 . . . . . . . 4.03 1 1 1656 1 . . . . . . . 2.34 1 1 1657 1 . . . . . . . 4.2 1 1 1658 1 . . . . . . . 3.41 1 1 1659 1 . . . . . . . 3.56 1 1 1660 1 . . . . . . . 5.63 1 1 1661 1 . . . . . . . 3.55 1 1 1662 1 . . . . . . . 5.05 1 1 1663 1 . . . . . . . 4.83 1 1 1664 1 . . . . . . . 3.95 1 1 1665 1 . . . . . . . 3.51 1 1 1666 1 . . . . . . . 3.91 1 1 1667 1 . . . . . . . 4.37 1 1 1668 1 . . . . . . . 3.95 1 1 1669 1 . . . . . . . 5.64 1 1 1670 1 . . . . . . . 4.63 1 1 1671 1 . . . . . . . 3.76 1 1 1672 1 . . . . . . . 4.5 1 1 1673 1 . . . . . . . 3.81 1 1 1674 1 . . . . . . . 4.2 1 1 1675 1 . . . . . . . 3.46 1 1 1676 1 . . . . . . . 5.17 1 1 1677 1 . . . . . . . 4.58 1 1 1678 1 . . . . . . . 4.87 1 1 1679 1 . . . . . . . 3.4 1 1 1680 1 . . . . . . . 4.49 1 1 1681 1 . . . . . . . 3.15 1 1 1682 1 . . . . . . . 5.0 1 1 1683 1 . . . . . . . 3.22 1 1 1684 1 . . . . . . . 5.33 1 1 1685 1 . . . . . . . 4.26 1 1 1686 1 . . . . . . . 4.11 1 1 1687 1 . . . . . . . 5.79 1 1 1688 1 . . . . . . . 4.77 1 1 1689 1 . . . . . . . 4.07 1 1 1690 1 . . . . . . . 3.46 1 1 1691 1 . . . . . . . 3.56 1 1 1692 1 . . . . . . . 4.55 1 1 1693 1 . . . . . . . 5.13 1 1 1694 1 . . . . . . . 4.33 1 1 1695 1 . . . . . . . 4.66 1 1 1696 1 . . . . . . . 4.24 1 1 1697 1 . . . . . . . 4.74 1 1 1698 1 . . . . . . . 4.47 1 1 1699 1 . . . . . . . 4.47 1 1 1700 1 . . . . . . . 4.46 1 1 1701 1 . . . . . . . 4.45 1 1 1702 1 . . . . . . . 3.88 1 1 1703 1 . . . . . . . 5.52 1 1 1704 1 . . . . . . . 4.33 1 1 1705 1 . . . . . . . 4.44 1 1 1706 1 . . . . . . . 3.97 1 1 1707 1 . . . . . . . 4.96 1 1 1708 1 . . . . . . . 4.92 1 1 1709 1 . . . . . . . 4.7 1 1 1710 1 . . . . . . . 3.83 1 1 1711 1 . . . . . . . 4.89 1 1 1712 1 . . . . . . . 3.84 1 1 1713 1 . . . . . . . 5.45 1 1 1714 1 . . . . . . . 3.98 1 1 1715 1 . . . . . . . 4.55 1 1 1716 1 . . . . . . . 3.6 1 1 1717 1 . . . . . . . 4.51 1 1 1718 1 . . . . . . . 4.13 1 1 1719 1 . . . . . . . 4.34 1 1 1720 1 . . . . . . . 4.96 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 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _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 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 1 . . . 1 2 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 10 LEU O . 10 LEU O 1 2 1 1 2 1 1 13 GLU H . 13 GLU H 1 2 2 1 1 1 1 10 LEU O . 10 LEU O 1 2 2 1 2 1 1 13 GLU N . 13 GLU N 1 2 3 1 1 1 1 10 LEU O . 10 LEU O 1 2 3 1 2 1 1 14 LEU H . 14 LEU H 1 2 4 1 1 1 1 10 LEU O . 10 LEU O 1 2 4 1 2 1 1 14 LEU N . 14 LEU N 1 2 5 1 1 1 1 11 LEU O . 11 LEU O 1 2 5 1 2 1 1 15 GLU H . 15 GLU H 1 2 6 1 1 1 1 11 LEU O . 11 LEU O 1 2 6 1 2 1 1 15 GLU N . 15 GLU N 1 2 7 1 1 1 1 14 LEU O . 14 LEU O 1 2 7 1 2 1 1 17 ALA H . 17 ALA H 1 2 8 1 1 1 1 14 LEU O . 14 LEU O 1 2 8 1 2 1 1 17 ALA N . 17 ALA N 1 2 9 1 1 1 1 19 MET H . 19 MET H 1 2 9 1 2 1 1 103 LEU O . 103 LEU O 1 2 10 1 1 1 1 19 MET N . 19 MET N 1 2 10 1 2 1 1 103 LEU O . 103 LEU O 1 2 11 1 1 1 1 21 GLU H . 21 GLU H 1 2 11 1 2 1 1 101 ARG O . 101 ARG O 1 2 12 1 1 1 1 21 GLU N . 21 GLU N 1 2 12 1 2 1 1 101 ARG O . 101 ARG O 1 2 13 1 1 1 1 23 ASP H . 23 ASP H 1 2 13 1 2 1 1 99 GLN O . 99 GLN O 1 2 14 1 1 1 1 23 ASP N . 23 ASP N 1 2 14 1 2 1 1 99 GLN O . 99 GLN O 1 2 15 1 1 1 1 22 ILE O . 22 ILE O 1 2 15 1 2 1 1 25 LEU H . 25 LEU H 1 2 16 1 1 1 1 22 ILE O . 22 ILE O 1 2 16 1 2 1 1 25 LEU N . 25 LEU N 1 2 17 1 1 1 1 28 TRP H . 28 TRP H 1 2 17 1 2 1 1 60 GLU O . 60 GLU O 1 2 18 1 1 1 1 28 TRP N . 28 TRP N 1 2 18 1 2 1 1 60 GLU O . 60 GLU O 1 2 19 1 1 1 1 33 ASN H . 33 ASN H 1 2 19 1 2 1 1 56 VAL O . 56 VAL O 1 2 20 1 1 1 1 33 ASN N . 33 ASN N 1 2 20 1 2 1 1 56 VAL O . 56 VAL O 1 2 21 1 1 1 1 32 LEU O . 32 LEU O 1 2 21 1 2 1 1 34 GLU H . 34 GLU H 1 2 22 1 1 1 1 32 LEU O . 32 LEU O 1 2 22 1 2 1 1 34 GLU N . 34 GLU N 1 2 23 1 1 1 1 33 ASN O . 33 ASN O 1 2 23 1 2 1 1 37 LEU H . 37 LEU H 1 2 24 1 1 1 1 33 ASN O . 33 ASN O 1 2 24 1 2 1 1 37 LEU N . 37 LEU N 1 2 25 1 1 1 1 34 GLU O . 34 GLU O 1 2 25 1 2 1 1 38 ASP H . 38 ASP H 1 2 26 1 1 1 1 34 GLU O . 34 GLU O 1 2 26 1 2 1 1 38 ASP N . 38 ASP N 1 2 27 1 1 1 1 36 LEU O . 36 LEU O 1 2 27 1 2 1 1 40 ALA H . 40 ALA H 1 2 28 1 1 1 1 36 LEU O . 36 LEU O 1 2 28 1 2 1 1 40 ALA N . 40 ALA N 1 2 29 1 1 1 1 37 LEU O . 37 LEU O 1 2 29 1 2 1 1 41 ASP H . 41 ASP H 1 2 30 1 1 1 1 37 LEU O . 37 LEU O 1 2 30 1 2 1 1 41 ASP N . 41 ASP N 1 2 31 1 1 1 1 38 ASP O . 38 ASP O 1 2 31 1 2 1 1 42 LEU H . 42 LEU H 1 2 32 1 1 1 1 38 ASP O . 38 ASP O 1 2 32 1 2 1 1 42 LEU N . 42 LEU N 1 2 33 1 1 1 1 39 GLN O . 39 GLN O 1 2 33 1 2 1 1 43 ALA H . 43 ALA H 1 2 34 1 1 1 1 39 GLN O . 39 GLN O 1 2 34 1 2 1 1 43 ALA N . 43 ALA N 1 2 35 1 1 1 1 40 ALA O . 40 ALA O 1 2 35 1 2 1 1 44 ALA H . 44 ALA H 1 2 36 1 1 1 1 40 ALA O . 40 ALA O 1 2 36 1 2 1 1 44 ALA N . 44 ALA N 1 2 37 1 1 1 1 41 ASP O . 41 ASP O 1 2 37 1 2 1 1 45 GLU H . 45 GLU H 1 2 38 1 1 1 1 41 ASP O . 41 ASP O 1 2 38 1 2 1 1 45 GLU N . 45 GLU N 1 2 39 1 1 1 1 43 ALA O . 43 ALA O 1 2 39 1 2 1 1 46 ALA H . 46 ALA H 1 2 40 1 1 1 1 43 ALA O . 43 ALA O 1 2 40 1 2 1 1 46 ALA N . 46 ALA N 1 2 41 1 1 1 1 44 ALA O . 44 ALA O 1 2 41 1 2 1 1 47 ASP H . 47 ASP H 1 2 42 1 1 1 1 44 ALA O . 44 ALA O 1 2 42 1 2 1 1 47 ASP N . 47 ASP N 1 2 43 1 1 1 1 43 ALA O . 43 ALA O 1 2 43 1 2 1 1 48 GLN H . 48 GLN H 1 2 44 1 1 1 1 43 ALA O . 43 ALA O 1 2 44 1 2 1 1 48 GLN N . 48 GLN N 1 2 45 1 1 1 1 56 VAL H . 56 VAL H 1 2 45 1 2 1 1 72 PHE O . 72 PHE O 1 2 46 1 1 1 1 56 VAL N . 56 VAL N 1 2 46 1 2 1 1 72 PHE O . 72 PHE O 1 2 47 1 1 1 1 57 LEU H . 57 LEU H 1 2 47 1 2 1 1 72 PHE O . 72 PHE O 1 2 48 1 1 1 1 57 LEU N . 57 LEU N 1 2 48 1 2 1 1 72 PHE O . 72 PHE O 1 2 49 1 1 1 1 31 GLU O . 31 GLU O 1 2 49 1 2 1 1 58 ALA H . 58 ALA H 1 2 50 1 1 1 1 31 GLU O . 31 GLU O 1 2 50 1 2 1 1 58 ALA N . 58 ALA N 1 2 51 1 1 1 1 59 VAL H . 59 VAL H 1 2 51 1 2 1 1 70 TRP O . 70 TRP O 1 2 52 1 1 1 1 59 VAL N . 59 VAL N 1 2 52 1 2 1 1 70 TRP O . 70 TRP O 1 2 53 1 1 1 1 29 ARG O . 29 ARG O 1 2 53 1 2 1 1 60 GLU H . 60 GLU H 1 2 54 1 1 1 1 29 ARG O . 29 ARG O 1 2 54 1 2 1 1 60 GLU N . 60 GLU N 1 2 55 1 1 1 1 61 SER O . 61 SER O 1 2 55 1 2 1 1 68 ARG H . 68 ARG H 1 2 56 1 1 1 1 61 SER O . 61 SER O 1 2 56 1 2 1 1 68 ARG N . 68 ARG N 1 2 57 1 1 1 1 59 VAL O . 59 VAL O 1 2 57 1 2 1 1 70 TRP H . 70 TRP H 1 2 58 1 1 1 1 59 VAL O . 59 VAL O 1 2 58 1 2 1 1 70 TRP N . 70 TRP N 1 2 59 1 1 1 1 57 LEU O . 57 LEU O 1 2 59 1 2 1 1 72 PHE H . 72 PHE H 1 2 60 1 1 1 1 57 LEU O . 57 LEU O 1 2 60 1 2 1 1 72 PHE N . 72 PHE N 1 2 61 1 1 1 1 54 ASP O . 54 ASP O 1 2 61 1 2 1 1 74 TYR H . 74 TYR H 1 2 62 1 1 1 1 54 ASP O . 54 ASP O 1 2 62 1 2 1 1 74 TYR N . 74 TYR N 1 2 63 1 1 1 1 52 SER O . 52 SER O 1 2 63 1 2 1 1 75 ASN H . 75 ASN H 1 2 64 1 1 1 1 52 SER O . 52 SER O 1 2 64 1 2 1 1 75 ASN N . 75 ASN N 1 2 65 1 1 1 1 73 SER O . 73 SER O 1 2 65 1 2 1 1 77 VAL H . 77 VAL H 1 2 66 1 1 1 1 73 SER O . 73 SER O 1 2 66 1 2 1 1 77 VAL N . 77 VAL N 1 2 67 1 1 1 1 74 TYR O . 74 TYR O 1 2 67 1 2 1 1 78 MET H . 78 MET H 1 2 68 1 1 1 1 74 TYR O . 74 TYR O 1 2 68 1 2 1 1 78 MET N . 78 MET N 1 2 69 1 1 1 1 75 ASN O . 75 ASN O 1 2 69 1 2 1 1 79 GLU H . 79 GLU H 1 2 70 1 1 1 1 75 ASN O . 75 ASN O 1 2 70 1 2 1 1 79 GLU N . 79 GLU N 1 2 71 1 1 1 1 81 GLU H . 81 GLU H 1 2 71 1 2 1 1 90 ARG O . 90 ARG O 1 2 72 1 1 1 1 81 GLU N . 81 GLU N 1 2 72 1 2 1 1 90 ARG O . 90 ARG O 1 2 73 1 1 1 1 83 GLN H . 83 GLN H 1 2 73 1 2 1 1 88 SER O . 88 SER O 1 2 74 1 1 1 1 83 GLN N . 83 GLN N 1 2 74 1 2 1 1 88 SER O . 88 SER O 1 2 75 1 1 1 1 83 GLN O . 83 GLN O 1 2 75 1 2 1 1 86 GLY H . 86 GLY H 1 2 76 1 1 1 1 83 GLN O . 83 GLN O 1 2 76 1 2 1 1 86 GLY N . 86 GLY N 1 2 77 1 1 1 1 91 LEU H . 91 LEU H 1 2 77 1 2 1 1 98 TYR O . 98 TYR O 1 2 78 1 1 1 1 91 LEU N . 91 LEU N 1 2 78 1 2 1 1 98 TYR O . 98 TYR O 1 2 79 1 1 1 1 93 THR O . 93 THR O 1 2 79 1 2 1 1 96 GLY H . 96 GLY H 1 2 80 1 1 1 1 93 THR O . 93 THR O 1 2 80 1 2 1 1 96 GLY N . 96 GLY N 1 2 81 1 1 1 1 91 LEU O . 91 LEU O 1 2 81 1 2 1 1 98 TYR H . 98 TYR H 1 2 82 1 1 1 1 91 LEU O . 91 LEU O 1 2 82 1 2 1 1 98 TYR N . 98 TYR N 1 2 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 . . . . . . . 2.0 1 2 2 1 . . . . . . . 3.0 1 2 3 1 . . . . . . . 2.0 1 2 4 1 . . . . . . . 3.0 1 2 5 1 . . . . . . . 2.0 1 2 6 1 . . . . . . . 3.0 1 2 7 1 . . . . . . . 2.0 1 2 8 1 . . . . . . . 3.0 1 2 9 1 . . . . . . . 2.0 1 2 10 1 . . . . . . . 3.0 1 2 11 1 . . . . . . . 2.0 1 2 12 1 . . . . . . . 3.0 1 2 13 1 . . . . . . . 2.0 1 2 14 1 . . . . . . . 3.0 1 2 15 1 . . . . . . . 2.0 1 2 16 1 . . . . . . . 3.0 1 2 17 1 . . . . . . . 2.0 1 2 18 1 . . . . . . . 3.0 1 2 19 1 . . . . . . . 2.0 1 2 20 1 . . . . . . . 3.0 1 2 21 1 . . . . . . . 2.0 1 2 22 1 . . . . . . . 3.0 1 2 23 1 . . . . . . . 2.0 1 2 24 1 . . . . . . . 3.0 1 2 25 1 . . . . . . . 2.0 1 2 26 1 . . . . . . . 3.0 1 2 27 1 . . . . . . . 2.0 1 2 28 1 . . . . . . . 3.0 1 2 29 1 . . . . . . . 2.0 1 2 30 1 . . . . . . . 3.0 1 2 31 1 . . . . . . . 2.0 1 2 32 1 . . . . . . . 3.0 1 2 33 1 . . . . . . . 2.0 1 2 34 1 . . . . . . . 3.0 1 2 35 1 . . . . . . . 2.0 1 2 36 1 . . . . . . . 3.0 1 2 37 1 . . . . . . . 2.0 1 2 38 1 . . . . . . . 3.0 1 2 39 1 . . . . . . . 2.0 1 2 40 1 . . . . . . . 3.0 1 2 41 1 . . . . . . . 2.0 1 2 42 1 . . . . . . . 3.0 1 2 43 1 . . . . . . . 2.0 1 2 44 1 . . . . . . . 3.0 1 2 45 1 . . . . . . . 2.0 1 2 46 1 . . . . . . . 3.0 1 2 47 1 . . . . . . . 2.0 1 2 48 1 . . . . . . . 3.0 1 2 49 1 . . . . . . . 2.0 1 2 50 1 . . . . . . . 3.0 1 2 51 1 . . . . . . . 2.0 1 2 52 1 . . . . . . . 3.0 1 2 53 1 . . . . . . . 2.0 1 2 54 1 . . . . . . . 3.0 1 2 55 1 . . . . . . . 2.0 1 2 56 1 . . . . . . . 3.0 1 2 57 1 . . . . . . . 2.0 1 2 58 1 . . . . . . . 3.0 1 2 59 1 . . . . . . . 2.0 1 2 60 1 . . . . . . . 3.0 1 2 61 1 . . . . . . . 2.0 1 2 62 1 . . . . . . . 3.0 1 2 63 1 . . . . . . . 2.0 1 2 64 1 . . . . . . . 3.0 1 2 65 1 . . . . . . . 2.0 1 2 66 1 . . . . . . . 3.0 1 2 67 1 . . . . . . . 2.0 1 2 68 1 . . . . . . . 3.0 1 2 69 1 . . . . . . . 2.0 1 2 70 1 . . . . . . . 3.0 1 2 71 1 . . . . . . . 2.0 1 2 72 1 . . . . . . . 3.0 1 2 73 1 . . . . . . . 2.0 1 2 74 1 . . . . . . . 3.0 1 2 75 1 . . . . . . . 2.0 1 2 76 1 . . . . . . . 3.0 1 2 77 1 . . . . . . . 2.0 1 2 78 1 . . . . . . . 3.0 1 2 79 1 . . . . . . . 2.0 1 2 80 1 . . . . . . . 3.0 1 2 81 1 . . . . . . . 2.0 1 2 82 1 . . . . . . . 3.0 1 2 stop_ save_ save_DYANA/DIANA_dihedral_4 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 8 ARG C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -97.5 -47.3 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1 2 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LEU N 92.5 187.2 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1 3 PHI 1 1 9 TYR C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -82.0 -42.0 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 4 PSI 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 LEU N -57.8 -11.999999 . 10 LEU . . 10 LEU . . 10 LEU . . 10 LEU . 1 1 5 PHI 1 1 10 LEU C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -79.299995 -39.3 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 6 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASP N -62.5 -22.499998 . 11 LEU . . 11 LEU . . 11 LEU . . 11 LEU . 1 1 7 PHI 1 1 11 LEU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -81.2 -41.2 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 8 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLU N -61.9 -21.9 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1 9 PHI 1 1 12 ASP C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -88.09999 -48.1 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 10 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LEU N -60.999996 -21.0 . 13 GLU . . 13 GLU . . 13 GLU . . 13 GLU . 1 1 11 PHI 1 1 13 GLU C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -86.6 -46.6 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 12 PSI 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 GLU N -62.199997 -22.2 . 14 LEU . . 14 LEU . . 14 LEU . . 14 LEU . 1 1 13 PHI 1 1 14 LEU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -85.59999 -42.799995 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 14 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 THR N -52.8 -5.9999995 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 1 15 PHI 1 1 15 GLU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -134.9 -79.59999 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 16 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 ALA N -27.4 26.9 . 16 THR . . 16 THR . . 16 THR . . 16 THR . 1 1 17 PHI 1 1 17 ALA C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -122.1 -63.2 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 18 PSI 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 MET N -61.199997 -16.6 . 18 ASP . . 18 ASP . . 18 ASP . . 18 ASP . 1 1 19 PHI 1 1 18 ASP C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -183.7 -82.3 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1 20 PSI 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LEU N 130.3 170.3 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1 21 PHI 1 1 19 MET C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -164.2 -105.4 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 22 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N 116.7 168.2 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1 23 PHI 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -155.7 -99.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 24 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N 112.1 152.1 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1 25 PHI 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -154.3 -100.09999 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1 26 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASP N 98.3 139.6 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1 27 PHI 1 1 22 ILE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 32.7 72.7 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 28 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 GLY N 23.8 63.8 . 23 ASP . . 23 ASP . . 23 ASP . . 23 ASP . 1 1 29 PHI 1 1 23 ASP C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 59.7 99.7 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 30 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -22.0 21.2 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 31 PHI 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -132.0 -50.9 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 32 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 HIS N 108.8 166.6 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 33 PHI 1 1 25 LEU C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -119.7 -59.8 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1 34 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N 106.8 151.3 . 26 HIS . . 26 HIS . . 26 HIS . . 26 HIS . 1 1 35 PHI 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -160.4 -52.7 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 36 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 TRP N 59.8 163.5 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 37 PHI 1 1 27 ALA C 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C -122.5 -65.7 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 38 PSI 1 1 28 TRP N 1 1 28 TRP CA 1 1 28 TRP C 1 1 29 ARG N -56.6 -16.6 . 28 TRP . . 28 TRP . . 28 TRP . . 28 TRP . 1 1 39 PHI 1 1 28 TRP C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -196.0 -99.5 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 40 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 PHE N 136.3 176.3 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1 41 PHI 1 1 29 ARG C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -171.5 -120.40001 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1 42 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 GLU N 122.69999 181.7 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1 43 PHI 1 1 30 PHE C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -166.1 -105.5 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1 44 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LEU N 125.5 172.7 . 31 GLU . . 31 GLU . . 31 GLU . . 31 GLU . 1 1 45 PHI 1 1 31 GLU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -138.9 -84.2 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 46 PSI 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 ASN N 120.9 160.9 . 32 LEU . . 32 LEU . . 32 LEU . . 32 LEU . 1 1 47 PHI 1 1 32 LEU C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -107.4 -54.1 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1 48 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLU N 70.6 144.69998 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1 49 PHI 1 1 33 ASN C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -75.3 -35.3 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 50 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASN N -77.399994 -6.3 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 51 PHI 1 1 34 GLU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -82.2 -42.2 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1 52 PSI 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 LEU N -64.1 -24.1 . 35 ASN . . 35 ASN . . 35 ASN . . 35 ASN . 1 1 53 PHI 1 1 35 ASN C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -84.4 -44.4 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 54 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LEU N -63.500004 -23.5 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 55 PHI 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -82.9 -42.9 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 56 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N -58.4 -18.399998 . 37 LEU . . 37 LEU . . 37 LEU . . 37 LEU . 1 1 57 PHI 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -85.1 -45.1 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 58 PSI 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 GLN N -59.099995 -19.1 . 38 ASP . . 38 ASP . . 38 ASP . . 38 ASP . 1 1 59 PHI 1 1 38 ASP C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -83.9 -43.9 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1 60 PSI 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 ALA N -60.800003 -20.8 . 39 GLN . . 39 GLN . . 39 GLN . . 39 GLN . 1 1 61 PHI 1 1 39 GLN C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -88.9 -48.9 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1 62 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N -57.3 -17.3 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1 63 PHI 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -87.0 -47.0 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 64 PSI 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 LEU N -63.1 -23.1 . 41 ASP . . 41 ASP . . 41 ASP . . 41 ASP . 1 1 65 PHI 1 1 41 ASP C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -88.3 -48.3 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 66 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 ALA N -58.699997 -18.7 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 67 PHI 1 1 42 LEU C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -87.1 -47.1 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1 68 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ALA N -59.299995 -19.3 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1 69 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -86.9 -46.899998 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1 70 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N -59.9 -19.899998 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1 71 PHI 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -85.299995 -45.3 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1 72 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N -49.5 -1.2 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1 73 PHI 1 1 45 GLU C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -114.6 -74.6 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 74 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 ASP N -17.3 22.7 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1 75 PHI 1 1 46 ALA C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 39.2 94.5 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 76 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 GLN N -3.8000002 65.3 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1 77 PHI 1 1 47 ASP C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -146.5 -65.09999 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 78 PSI 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 PRO N 66.3 189.1 . 48 GLN . . 48 GLN . . 48 GLN . . 48 GLN . 1 1 79 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 PHE N 126.7 166.7 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1 80 PHI 1 1 49 PRO C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -169.7 -44.699997 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 81 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 ALA N 104.8 159.9 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 82 PHI 1 1 50 PHE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -166.7 -62.4 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1 83 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 SER N 119.899994 187.4 . 51 ALA . . 51 ALA . . 51 ALA . . 51 ALA . 1 1 84 PHI 1 1 51 ALA C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -152.6 -34.0 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1 85 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 GLU N 108.5 162.1 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1 86 PHI 1 1 55 TRP C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -172.8 -110.4 . 56 VAL . . 56 VAL . . 56 VAL . . 56 VAL . 1 1 87 PHI 1 1 56 VAL C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -167.2 -118.299995 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 88 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 ALA N 112.5 152.5 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1 89 PHI 1 1 57 LEU C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -148.3 -91.6 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 90 PSI 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 VAL N 100.09999 158.2 . 58 ALA . . 58 ALA . . 58 ALA . . 58 ALA . 1 1 91 PHI 1 1 58 ALA C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -148.3 -104.49999 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1 92 PSI 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 GLU N 105.4 164.4 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1 93 PHI 1 1 59 VAL C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -150.6 -102.59999 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 94 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 SER N 113.4 159.19998 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 95 PHI 1 1 60 GLU C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -178.0 -80.3 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1 96 PSI 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LEU N 116.30001 159.1 . 61 SER . . 61 SER . . 61 SER . . 61 SER . 1 1 97 PHI 1 1 61 SER C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -153.4 -61.799995 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 98 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N 107.8 162.99998 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1 99 PHI 1 1 62 LEU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -140.0 -15.6 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1 100 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLY N 97.899994 169.1 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1 101 PHI 1 1 65 ARG C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -148.0 -35.2 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 102 PSI 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 ARG N 92.8 172.39998 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1 103 PHI 1 1 66 THR C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -123.200005 -55.9 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1 104 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 ARG N 100.4 165.0 . 67 ARG . . 67 ARG . . 67 ARG . . 67 ARG . 1 1 105 PHI 1 1 67 ARG C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -159.7 -87.8 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1 106 PSI 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 GLU N 117.50001 157.5 . 68 ARG . . 68 ARG . . 68 ARG . . 68 ARG . 1 1 107 PHI 1 1 68 ARG C 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C -152.4 -94.3 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1 108 PSI 1 1 69 GLU N 1 1 69 GLU CA 1 1 69 GLU C 1 1 70 TRP N 124.69999 164.7 . 69 GLU . . 69 GLU . . 69 GLU . . 69 GLU . 1 1 109 PHI 1 1 69 GLU C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -169.0 -91.1 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1 110 PSI 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 ARG N 126.6 167.39998 . 70 TRP . . 70 TRP . . 70 TRP . . 70 TRP . 1 1 111 PHI 1 1 70 TRP C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -159.8 -101.9 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1 112 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 PHE N 101.4 163.8 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1 113 PHI 1 1 71 ARG C 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C -145.9 -105.9 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1 114 PSI 1 1 72 PHE N 1 1 72 PHE CA 1 1 72 PHE C 1 1 73 SER N 116.0 156.0 . 72 PHE . . 72 PHE . . 72 PHE . . 72 PHE . 1 1 115 PHI 1 1 72 PHE C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -142.3 -31.6 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1 116 PSI 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 TYR N 144.09999 190.0 . 73 SER . . 73 SER . . 73 SER . . 73 SER . 1 1 117 PHI 1 1 73 SER C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -78.3 -38.3 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1 118 PSI 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASN N -61.7 -21.7 . 74 TYR . . 74 TYR . . 74 TYR . . 74 TYR . 1 1 119 PHI 1 1 74 TYR C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -81.4 -41.4 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 120 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ALA N -60.999996 -21.0 . 75 ASN . . 75 ASN . . 75 ASN . . 75 ASN . 1 1 121 PHI 1 1 75 ASN C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -83.3 -43.3 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 122 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 VAL N -60.6 -20.6 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1 123 PHI 1 1 76 ALA C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -88.5 -48.5 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1 124 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 MET N -60.7 -20.3 . 77 VAL . . 77 VAL . . 77 VAL . . 77 VAL . 1 1 125 PHI 1 1 77 VAL C 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C -85.5 -45.5 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1 126 PSI 1 1 78 MET N 1 1 78 MET CA 1 1 78 MET C 1 1 79 GLU N -54.4 -2.6 . 78 MET . . 78 MET . . 78 MET . . 78 MET . 1 1 127 PHI 1 1 78 MET C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -119.6 -77.5 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1 128 PSI 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C 1 1 80 ALA N -31.5 8.5 . 79 GLU . . 79 GLU . . 79 GLU . . 79 GLU . 1 1 129 PHI 1 1 79 GLU C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -143.1 -11.6 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1 130 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 GLU N 115.399994 163.9 . 80 ALA . . 80 ALA . . 80 ALA . . 80 ALA . 1 1 131 PHI 1 1 80 ALA C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -152.29999 -78.8 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1 132 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 PRO N 93.4 176.3 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1 133 PHI 1 1 82 PRO C 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C -146.2 -60.5 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1 134 PSI 1 1 83 GLN N 1 1 83 GLN CA 1 1 83 GLN C 1 1 84 ALA N 83.5 203.9 . 83 GLN . . 83 GLN . . 83 GLN . . 83 GLN . 1 1 135 PHI 1 1 83 GLN C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -79.7 -39.7 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 136 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 ASP N -46.3 -6.3 . 84 ALA . . 84 ALA . . 84 ALA . . 84 ALA . 1 1 137 PHI 1 1 84 ALA C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -117.6 -61.5 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1 138 PSI 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 GLY N -17.9 22.1 . 85 ASP . . 85 ASP . . 85 ASP . . 85 ASP . 1 1 139 PHI 1 1 85 ASP C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 59.8 101.4 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1 140 PSI 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C 1 1 87 GLU N -11.999999 51.7 . 86 GLY . . 86 GLY . . 86 GLY . . 86 GLY . 1 1 141 PHI 1 1 86 GLY C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -137.1 -55.8 . 87 GLU . . 87 GLU . . 87 GLU . . 87 GLU . 1 1 142 PHI 1 1 87 GLU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -163.4 -64.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1 143 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 TRP N 102.9 167.5 . 88 SER . . 88 SER . . 88 SER . . 88 SER . 1 1 144 PHI 1 1 88 SER C 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C -166.4 -96.6 . 89 TRP . . 89 TRP . . 89 TRP . . 89 TRP . 1 1 145 PSI 1 1 89 TRP N 1 1 89 TRP CA 1 1 89 TRP C 1 1 90 ARG N 125.5 173.6 . 89 TRP . . 89 TRP . . 89 TRP . . 89 TRP . 1 1 146 PHI 1 1 89 TRP C 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C -171.9 -75.0 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1 147 PSI 1 1 90 ARG N 1 1 90 ARG CA 1 1 90 ARG C 1 1 91 LEU N 96.8 150.5 . 90 ARG . . 90 ARG . . 90 ARG . . 90 ARG . 1 1 148 PHI 1 1 90 ARG C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -147.9 -92.19999 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 149 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 THR N 102.7 157.5 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1 150 PHI 1 1 91 LEU C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -157.4 -63.3 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1 151 PSI 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 THR N 97.8 179.99998 . 92 THR . . 92 THR . . 92 THR . . 92 THR . 1 1 152 PHI 1 1 92 THR C 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C -165.6 -62.3 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1 153 PSI 1 1 93 THR N 1 1 93 THR CA 1 1 93 THR C 1 1 94 GLY N 139.5 186.5 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1 154 PHI 1 1 93 THR C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -81.7 -40.4 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1 155 PSI 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 GLU N -47.4 1.9000001 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1 156 PHI 1 1 94 GLY C 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C -131.0 -50.6 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1 157 PSI 1 1 95 GLU N 1 1 95 GLU CA 1 1 95 GLU C 1 1 96 GLY N -48.7 25.499998 . 95 GLU . . 95 GLU . . 95 GLU . . 95 GLU . 1 1 158 PHI 1 1 96 GLY C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -180.6 -78.3 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1 159 PSI 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C 1 1 98 TYR N 106.3 166.5 . 97 ALA . . 97 ALA . . 97 ALA . . 97 ALA . 1 1 160 PHI 1 1 97 ALA C 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C -158.59999 -97.6 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1 161 PSI 1 1 98 TYR N 1 1 98 TYR CA 1 1 98 TYR C 1 1 99 GLN N 108.1 179.7 . 98 TYR . . 98 TYR . . 98 TYR . . 98 TYR . 1 1 162 PHI 1 1 98 TYR C 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C -145.2 -83.2 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1 163 PSI 1 1 99 GLN N 1 1 99 GLN CA 1 1 99 GLN C 1 1 100 LEU N 103.8 144.4 . 99 GLN . . 99 GLN . . 99 GLN . . 99 GLN . 1 1 164 PHI 1 1 99 GLN C 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C -135.1 -95.1 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1 165 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C 1 1 101 ARG N 112.399994 164.5 . 100 LEU . . 100 LEU . . 100 LEU . . 100 LEU . 1 1 166 PHI 1 1 100 LEU C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -143.7 -103.4 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 167 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 CYS N 108.59999 148.6 . 101 ARG . . 101 ARG . . 101 ARG . . 101 ARG . 1 1 168 PHI 1 1 101 ARG C 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C -125.1 -83.9 . 102 CYS . . 102 CYS . . 102 CYS . . 102 CYS . 1 1 169 PSI 1 1 102 CYS N 1 1 102 CYS CA 1 1 102 CYS C 1 1 103 LEU N 109.4 149.7 . 102 CYS . . 102 CYS . . 102 CYS . . 102 CYS . 1 1 170 PHI 1 1 102 CYS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -151.6 -46.7 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 1 1 171 PSI 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 GLY N 92.3 182.9 . 103 LEU . . 103 LEU . . 103 LEU . . 103 LEU . 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 -6.635 -14.826 -5.401 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C -7.054 -15.582 -6.636 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H -5.116 -15.801 -7.334 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY H2 H -5.703 -17.155 -6.505 1.00 . A A . 1 GLY H2 1 1 1 5 1 1 1 GLY H3 H -6.235 -16.835 -8.072 1.00 . A A . 1 GLY H3 1 1 1 6 1 1 1 GLY HA2 H -7.365 -14.880 -7.391 1.00 . A A . 1 GLY HA2 1 1 1 7 1 1 1 GLY HA3 H -7.889 -16.228 -6.394 1.00 . A A . 1 GLY HA3 1 1 1 8 1 1 1 GLY N N -5.959 -16.406 -7.173 1.00 . A A . 1 GLY N 1 1 1 9 1 1 1 GLY O O -6.602 -13.597 -5.402 1.00 . A A . 1 GLY O 1 1 1 10 1 1 2 SER C C -4.650 -15.871 -2.588 1.00 . A A . 2 SER C 1 1 1 11 1 1 2 SER CA C -5.770 -14.981 -3.131 1.00 . A A . 2 SER CA 1 1 1 12 1 1 2 SER CB C -6.870 -14.803 -2.077 1.00 . A A . 2 SER CB 1 1 1 13 1 1 2 SER H H -6.438 -16.534 -4.384 1.00 . A A . 2 SER H 1 1 1 14 1 1 2 SER HA H -5.362 -14.013 -3.385 1.00 . A A . 2 SER HA 1 1 1 15 1 1 2 SER HB2 H -7.261 -15.768 -1.801 1.00 . A A . 2 SER HB2 1 1 1 16 1 1 2 SER HB3 H -6.455 -14.318 -1.207 1.00 . A A . 2 SER HB3 1 1 1 17 1 1 2 SER HG H -7.598 -13.469 -3.313 1.00 . A A . 2 SER HG 1 1 1 18 1 1 2 SER N N -6.309 -15.564 -4.345 1.00 . A A . 2 SER N 1 1 1 19 1 1 2 SER O O -4.899 -16.787 -1.806 1.00 . A A . 2 SER O 1 1 1 20 1 1 2 SER OG O -7.930 -14.010 -2.577 1.00 . A A . 2 SER OG 1 1 1 21 1 1 3 HIS C C -1.681 -15.856 -1.327 1.00 . A A . 3 HIS C 1 1 1 22 1 1 3 HIS CA C -2.273 -16.419 -2.615 1.00 . A A . 3 HIS CA 1 1 1 23 1 1 3 HIS CB C -1.199 -16.486 -3.717 1.00 . A A . 3 HIS CB 1 1 1 24 1 1 3 HIS CD2 C 1.062 -17.338 -2.728 1.00 . A A . 3 HIS CD2 1 1 1 25 1 1 3 HIS CE1 C 0.992 -19.379 -3.501 1.00 . A A . 3 HIS CE1 1 1 1 26 1 1 3 HIS CG C -0.086 -17.469 -3.441 1.00 . A A . 3 HIS CG 1 1 1 27 1 1 3 HIS H H -3.287 -14.899 -3.704 1.00 . A A . 3 HIS H 1 1 1 28 1 1 3 HIS HA H -2.629 -17.412 -2.414 1.00 . A A . 3 HIS HA 1 1 1 29 1 1 3 HIS HB2 H -1.671 -16.772 -4.644 1.00 . A A . 3 HIS HB2 1 1 1 30 1 1 3 HIS HB3 H -0.755 -15.510 -3.836 1.00 . A A . 3 HIS HB3 1 1 1 31 1 1 3 HIS HD1 H -0.801 -19.164 -4.463 1.00 . A A . 3 HIS HD1 1 1 1 32 1 1 3 HIS HD2 H 1.395 -16.455 -2.209 1.00 . A A . 3 HIS HD2 1 1 1 33 1 1 3 HIS HE1 H 1.253 -20.401 -3.729 1.00 . A A . 3 HIS HE1 1 1 1 34 1 1 3 HIS HE2 H 2.651 -18.689 -2.540 1.00 . A A . 3 HIS HE2 1 1 1 35 1 1 3 HIS N N -3.422 -15.628 -3.043 1.00 . A A . 3 HIS N 1 1 1 36 1 1 3 HIS ND1 N -0.092 -18.761 -3.903 1.00 . A A . 3 HIS ND1 1 1 1 37 1 1 3 HIS NE2 N 1.715 -18.544 -2.785 1.00 . A A . 3 HIS NE2 1 1 1 38 1 1 3 HIS O O -1.210 -16.623 -0.475 1.00 . A A . 3 HIS O 1 1 1 39 1 1 4 MET C C -2.141 -13.981 1.146 1.00 . A A . 4 MET C 1 1 1 40 1 1 4 MET CA C -1.147 -13.912 0.017 1.00 . A A . 4 MET CA 1 1 1 41 1 1 4 MET CB C -0.661 -12.484 -0.211 1.00 . A A . 4 MET CB 1 1 1 42 1 1 4 MET CE C 2.848 -11.050 -1.933 1.00 . A A . 4 MET CE 1 1 1 43 1 1 4 MET CG C 0.612 -12.394 -1.035 1.00 . A A . 4 MET CG 1 1 1 44 1 1 4 MET H H -2.069 -13.964 -1.890 1.00 . A A . 4 MET H 1 1 1 45 1 1 4 MET HA H -0.308 -14.516 0.319 1.00 . A A . 4 MET HA 1 1 1 46 1 1 4 MET HB2 H -1.433 -11.923 -0.704 1.00 . A A . 4 MET HB2 1 1 1 47 1 1 4 MET HB3 H -0.464 -12.042 0.757 1.00 . A A . 4 MET HB3 1 1 1 48 1 1 4 MET HE1 H 2.612 -11.521 -2.874 1.00 . A A . 4 MET HE1 1 1 1 49 1 1 4 MET HE2 H 3.353 -10.113 -2.117 1.00 . A A . 4 MET HE2 1 1 1 50 1 1 4 MET HE3 H 3.491 -11.697 -1.356 1.00 . A A . 4 MET HE3 1 1 1 51 1 1 4 MET HG2 H 1.336 -13.089 -0.637 1.00 . A A . 4 MET HG2 1 1 1 52 1 1 4 MET HG3 H 0.384 -12.663 -2.058 1.00 . A A . 4 MET HG3 1 1 1 53 1 1 4 MET N N -1.684 -14.530 -1.182 1.00 . A A . 4 MET N 1 1 1 54 1 1 4 MET O O -3.031 -13.159 1.289 1.00 . A A . 4 MET O 1 1 1 55 1 1 4 MET SD S 1.337 -10.744 -1.023 1.00 . A A . 4 MET SD 1 1 1 56 1 1 5 THR C C -1.801 -15.717 4.171 1.00 . A A . 5 THR C 1 1 1 57 1 1 5 THR CA C -2.772 -15.371 3.040 1.00 . A A . 5 THR CA 1 1 1 58 1 1 5 THR CB C -3.701 -16.566 2.760 1.00 . A A . 5 THR CB 1 1 1 59 1 1 5 THR CG2 C -4.859 -16.576 3.727 1.00 . A A . 5 THR CG2 1 1 1 60 1 1 5 THR H H -1.381 -15.751 1.543 1.00 . A A . 5 THR H 1 1 1 61 1 1 5 THR HA H -3.362 -14.506 3.304 1.00 . A A . 5 THR HA 1 1 1 62 1 1 5 THR HB H -3.137 -17.482 2.875 1.00 . A A . 5 THR HB 1 1 1 63 1 1 5 THR HG1 H -3.845 -15.698 0.990 1.00 . A A . 5 THR HG1 1 1 1 64 1 1 5 THR HG21 H -4.477 -16.558 4.734 1.00 . A A . 5 THR HG21 1 1 1 65 1 1 5 THR HG22 H -5.465 -15.701 3.556 1.00 . A A . 5 THR HG22 1 1 1 66 1 1 5 THR HG23 H -5.449 -17.465 3.575 1.00 . A A . 5 THR HG23 1 1 1 67 1 1 5 THR N N -2.009 -15.075 1.860 1.00 . A A . 5 THR N 1 1 1 68 1 1 5 THR O O -1.999 -15.340 5.324 1.00 . A A . 5 THR O 1 1 1 69 1 1 5 THR OG1 O -4.211 -16.481 1.421 1.00 . A A . 5 THR OG1 1 1 1 70 1 1 6 THR C C 1.495 -15.810 4.609 1.00 . A A . 6 THR C 1 1 1 71 1 1 6 THR CA C 0.330 -16.793 4.730 1.00 . A A . 6 THR CA 1 1 1 72 1 1 6 THR CB C 0.785 -18.267 4.512 1.00 . A A . 6 THR CB 1 1 1 73 1 1 6 THR CG2 C 1.154 -18.533 3.058 1.00 . A A . 6 THR CG2 1 1 1 74 1 1 6 THR H H -0.640 -16.674 2.860 1.00 . A A . 6 THR H 1 1 1 75 1 1 6 THR HA H -0.074 -16.706 5.713 1.00 . A A . 6 THR HA 1 1 1 76 1 1 6 THR HB H -0.041 -18.915 4.770 1.00 . A A . 6 THR HB 1 1 1 77 1 1 6 THR HG1 H 2.097 -19.530 5.265 1.00 . A A . 6 THR HG1 1 1 1 78 1 1 6 THR HG21 H 1.927 -17.839 2.758 1.00 . A A . 6 THR HG21 1 1 1 79 1 1 6 THR HG22 H 1.514 -19.542 2.955 1.00 . A A . 6 THR HG22 1 1 1 80 1 1 6 THR HG23 H 0.283 -18.390 2.435 1.00 . A A . 6 THR HG23 1 1 1 81 1 1 6 THR N N -0.729 -16.418 3.798 1.00 . A A . 6 THR N 1 1 1 82 1 1 6 THR O O 2.309 -15.643 5.517 1.00 . A A . 6 THR O 1 1 1 83 1 1 6 THR OG1 O 1.886 -18.596 5.364 1.00 . A A . 6 THR OG1 1 1 1 84 1 1 7 GLN C C 1.572 -12.783 3.402 1.00 . A A . 7 GLN C 1 1 1 85 1 1 7 GLN CA C 2.405 -14.023 3.234 1.00 . A A . 7 GLN CA 1 1 1 86 1 1 7 GLN CB C 3.039 -14.042 1.835 1.00 . A A . 7 GLN CB 1 1 1 87 1 1 7 GLN CD C 4.059 -16.376 1.832 1.00 . A A . 7 GLN CD 1 1 1 88 1 1 7 GLN CG C 4.302 -14.885 1.702 1.00 . A A . 7 GLN CG 1 1 1 89 1 1 7 GLN H H 0.933 -15.442 2.759 1.00 . A A . 7 GLN H 1 1 1 90 1 1 7 GLN HA H 3.181 -14.037 3.986 1.00 . A A . 7 GLN HA 1 1 1 91 1 1 7 GLN HB2 H 2.310 -14.425 1.141 1.00 . A A . 7 GLN HB2 1 1 1 92 1 1 7 GLN HB3 H 3.283 -13.028 1.555 1.00 . A A . 7 GLN HB3 1 1 1 93 1 1 7 GLN HE21 H 4.520 -16.314 3.761 1.00 . A A . 7 GLN HE21 1 1 1 94 1 1 7 GLN HE22 H 4.102 -17.870 3.140 1.00 . A A . 7 GLN HE22 1 1 1 95 1 1 7 GLN HG2 H 4.742 -14.695 0.735 1.00 . A A . 7 GLN HG2 1 1 1 96 1 1 7 GLN HG3 H 4.996 -14.579 2.473 1.00 . A A . 7 GLN HG3 1 1 1 97 1 1 7 GLN N N 1.537 -15.159 3.462 1.00 . A A . 7 GLN N 1 1 1 98 1 1 7 GLN NE2 N 4.243 -16.907 3.029 1.00 . A A . 7 GLN NE2 1 1 1 99 1 1 7 GLN O O 0.753 -12.460 2.553 1.00 . A A . 7 GLN O 1 1 1 100 1 1 7 GLN OE1 O 3.731 -17.043 0.855 1.00 . A A . 7 GLN OE1 1 1 1 101 1 1 8 ARG C C 1.680 -9.737 4.741 1.00 . A A . 8 ARG C 1 1 1 102 1 1 8 ARG CA C 0.895 -11.000 4.834 1.00 . A A . 8 ARG CA 1 1 1 103 1 1 8 ARG CB C 0.242 -11.150 6.206 1.00 . A A . 8 ARG CB 1 1 1 104 1 1 8 ARG CD C -1.463 -12.393 7.556 1.00 . A A . 8 ARG CD 1 1 1 105 1 1 8 ARG CG C -0.548 -12.438 6.352 1.00 . A A . 8 ARG CG 1 1 1 106 1 1 8 ARG CZ C -3.378 -11.026 8.374 1.00 . A A . 8 ARG CZ 1 1 1 107 1 1 8 ARG H H 2.522 -12.290 5.065 1.00 . A A . 8 ARG H 1 1 1 108 1 1 8 ARG HA H 0.119 -10.972 4.084 1.00 . A A . 8 ARG HA 1 1 1 109 1 1 8 ARG HB2 H 1.006 -11.118 6.963 1.00 . A A . 8 ARG HB2 1 1 1 110 1 1 8 ARG HB3 H -0.434 -10.322 6.361 1.00 . A A . 8 ARG HB3 1 1 1 111 1 1 8 ARG HD2 H -1.953 -13.352 7.652 1.00 . A A . 8 ARG HD2 1 1 1 112 1 1 8 ARG HD3 H -0.869 -12.205 8.434 1.00 . A A . 8 ARG HD3 1 1 1 113 1 1 8 ARG HE H -2.498 -10.829 6.576 1.00 . A A . 8 ARG HE 1 1 1 114 1 1 8 ARG HG2 H -1.146 -12.586 5.463 1.00 . A A . 8 ARG HG2 1 1 1 115 1 1 8 ARG HG3 H 0.147 -13.258 6.460 1.00 . A A . 8 ARG HG3 1 1 1 116 1 1 8 ARG HH11 H -2.739 -12.391 9.727 1.00 . A A . 8 ARG HH11 1 1 1 117 1 1 8 ARG HH12 H -4.075 -11.417 10.238 1.00 . A A . 8 ARG HH12 1 1 1 118 1 1 8 ARG HH21 H -4.256 -9.592 7.245 1.00 . A A . 8 ARG HH21 1 1 1 119 1 1 8 ARG HH22 H -4.934 -9.826 8.823 1.00 . A A . 8 ARG HH22 1 1 1 120 1 1 8 ARG N N 1.756 -12.099 4.503 1.00 . A A . 8 ARG N 1 1 1 121 1 1 8 ARG NE N -2.485 -11.344 7.431 1.00 . A A . 8 ARG NE 1 1 1 122 1 1 8 ARG NH1 N -3.403 -11.665 9.539 1.00 . A A . 8 ARG NH1 1 1 1 123 1 1 8 ARG NH2 N -4.260 -10.076 8.135 1.00 . A A . 8 ARG NH2 1 1 1 124 1 1 8 ARG O O 2.346 -9.321 5.677 1.00 . A A . 8 ARG O 1 1 1 125 1 1 9 TYR C C 1.234 -6.838 3.436 1.00 . A A . 9 TYR C 1 1 1 126 1 1 9 TYR CA C 2.271 -7.928 3.273 1.00 . A A . 9 TYR CA 1 1 1 127 1 1 9 TYR CB C 2.834 -7.952 1.858 1.00 . A A . 9 TYR CB 1 1 1 128 1 1 9 TYR CD1 C 5.338 -7.863 2.020 1.00 . A A . 9 TYR CD1 1 1 1 129 1 1 9 TYR CD2 C 4.333 -9.937 1.419 1.00 . A A . 9 TYR CD2 1 1 1 130 1 1 9 TYR CE1 C 6.587 -8.439 1.945 1.00 . A A . 9 TYR CE1 1 1 1 131 1 1 9 TYR CE2 C 5.581 -10.523 1.343 1.00 . A A . 9 TYR CE2 1 1 1 132 1 1 9 TYR CG C 4.193 -8.597 1.761 1.00 . A A . 9 TYR CG 1 1 1 133 1 1 9 TYR CZ C 6.705 -9.767 1.605 1.00 . A A . 9 TYR CZ 1 1 1 134 1 1 9 TYR H H 1.191 -9.660 2.824 1.00 . A A . 9 TYR H 1 1 1 135 1 1 9 TYR HA H 3.073 -7.771 3.974 1.00 . A A . 9 TYR HA 1 1 1 136 1 1 9 TYR HB2 H 2.164 -8.525 1.241 1.00 . A A . 9 TYR HB2 1 1 1 137 1 1 9 TYR HB3 H 2.907 -6.944 1.479 1.00 . A A . 9 TYR HB3 1 1 1 138 1 1 9 TYR HD1 H 3.447 -10.524 1.211 1.00 . A A . 9 TYR HD1 1 1 1 139 1 1 9 TYR HD2 H 5.242 -6.821 2.284 1.00 . A A . 9 TYR HD2 1 1 1 140 1 1 9 TYR HE1 H 5.672 -11.566 1.079 1.00 . A A . 9 TYR HE1 1 1 1 141 1 1 9 TYR HE2 H 7.465 -7.846 2.149 1.00 . A A . 9 TYR HE2 1 1 1 142 1 1 9 TYR HH H 8.016 -10.867 0.728 1.00 . A A . 9 TYR HH 1 1 1 143 1 1 9 TYR N N 1.658 -9.191 3.550 1.00 . A A . 9 TYR N 1 1 1 144 1 1 9 TYR O O 0.098 -7.109 3.839 1.00 . A A . 9 TYR O 1 1 1 145 1 1 9 TYR OH O 7.954 -10.343 1.532 1.00 . A A . 9 TYR OH 1 1 1 146 1 1 10 LEU C C -0.357 -4.719 1.968 1.00 . A A . 10 LEU C 1 1 1 147 1 1 10 LEU CA C 0.674 -4.493 3.086 1.00 . A A . 10 LEU CA 1 1 1 148 1 1 10 LEU CB C 1.457 -3.182 2.914 1.00 . A A . 10 LEU CB 1 1 1 149 1 1 10 LEU CD1 C -0.375 -1.609 3.683 1.00 . A A . 10 LEU CD1 1 1 1 150 1 1 10 LEU CD2 C 1.603 -0.753 2.498 1.00 . A A . 10 LEU CD2 1 1 1 151 1 1 10 LEU CG C 0.654 -1.910 2.611 1.00 . A A . 10 LEU CG 1 1 1 152 1 1 10 LEU H H 2.564 -5.440 2.961 1.00 . A A . 10 LEU H 1 1 1 153 1 1 10 LEU HA H 0.149 -4.465 4.029 1.00 . A A . 10 LEU HA 1 1 1 154 1 1 10 LEU HB2 H 2.010 -3.009 3.825 1.00 . A A . 10 LEU HB2 1 1 1 155 1 1 10 LEU HB3 H 2.170 -3.324 2.116 1.00 . A A . 10 LEU HB3 1 1 1 156 1 1 10 LEU HD11 H 0.125 -1.460 4.633 1.00 . A A . 10 LEU HD11 1 1 1 157 1 1 10 LEU HD12 H -0.919 -0.717 3.421 1.00 . A A . 10 LEU HD12 1 1 1 158 1 1 10 LEU HD13 H -1.063 -2.442 3.772 1.00 . A A . 10 LEU HD13 1 1 1 159 1 1 10 LEU HD21 H 2.382 -0.997 1.793 1.00 . A A . 10 LEU HD21 1 1 1 160 1 1 10 LEU HD22 H 1.068 0.124 2.165 1.00 . A A . 10 LEU HD22 1 1 1 161 1 1 10 LEU HD23 H 2.039 -0.564 3.467 1.00 . A A . 10 LEU HD23 1 1 1 162 1 1 10 LEU HG H 0.143 -2.018 1.669 1.00 . A A . 10 LEU HG 1 1 1 163 1 1 10 LEU N N 1.617 -5.608 3.137 1.00 . A A . 10 LEU N 1 1 1 164 1 1 10 LEU O O -1.498 -4.296 2.086 1.00 . A A . 10 LEU O 1 1 1 165 1 1 11 LEU C C -1.961 -6.759 0.318 1.00 . A A . 11 LEU C 1 1 1 166 1 1 11 LEU CA C -0.792 -5.885 -0.160 1.00 . A A . 11 LEU CA 1 1 1 167 1 1 11 LEU CB C 0.022 -6.680 -1.181 1.00 . A A . 11 LEU CB 1 1 1 168 1 1 11 LEU CD1 C -1.069 -5.843 -3.232 1.00 . A A . 11 LEU CD1 1 1 1 169 1 1 11 LEU CD2 C 0.039 -8.077 -3.269 1.00 . A A . 11 LEU CD2 1 1 1 170 1 1 11 LEU CG C -0.745 -7.075 -2.435 1.00 . A A . 11 LEU CG 1 1 1 171 1 1 11 LEU H H 1.002 -5.752 0.944 1.00 . A A . 11 LEU H 1 1 1 172 1 1 11 LEU HA H -1.182 -4.993 -0.630 1.00 . A A . 11 LEU HA 1 1 1 173 1 1 11 LEU HB2 H 0.884 -6.094 -1.475 1.00 . A A . 11 LEU HB2 1 1 1 174 1 1 11 LEU HB3 H 0.366 -7.581 -0.702 1.00 . A A . 11 LEU HB3 1 1 1 175 1 1 11 LEU HD11 H -0.156 -5.384 -3.578 1.00 . A A . 11 LEU HD11 1 1 1 176 1 1 11 LEU HD12 H -1.681 -6.116 -4.077 1.00 . A A . 11 LEU HD12 1 1 1 177 1 1 11 LEU HD13 H -1.606 -5.148 -2.615 1.00 . A A . 11 LEU HD13 1 1 1 178 1 1 11 LEU HD21 H 0.199 -8.977 -2.693 1.00 . A A . 11 LEU HD21 1 1 1 179 1 1 11 LEU HD22 H -0.518 -8.318 -4.164 1.00 . A A . 11 LEU HD22 1 1 1 180 1 1 11 LEU HD23 H 0.991 -7.650 -3.544 1.00 . A A . 11 LEU HD23 1 1 1 181 1 1 11 LEU HG H -1.679 -7.537 -2.146 1.00 . A A . 11 LEU HG 1 1 1 182 1 1 11 LEU N N 0.065 -5.465 0.941 1.00 . A A . 11 LEU N 1 1 1 183 1 1 11 LEU O O -3.089 -6.560 -0.111 1.00 . A A . 11 LEU O 1 1 1 184 1 1 12 ASP C C -3.739 -7.808 2.593 1.00 . A A . 12 ASP C 1 1 1 185 1 1 12 ASP CA C -2.673 -8.607 1.812 1.00 . A A . 12 ASP CA 1 1 1 186 1 1 12 ASP CB C -1.937 -9.624 2.713 1.00 . A A . 12 ASP CB 1 1 1 187 1 1 12 ASP CG C -2.800 -10.267 3.781 1.00 . A A . 12 ASP CG 1 1 1 188 1 1 12 ASP H H -0.730 -7.830 1.475 1.00 . A A . 12 ASP H 1 1 1 189 1 1 12 ASP HA H -3.167 -9.142 1.012 1.00 . A A . 12 ASP HA 1 1 1 190 1 1 12 ASP HB2 H -1.543 -10.414 2.090 1.00 . A A . 12 ASP HB2 1 1 1 191 1 1 12 ASP HB3 H -1.112 -9.118 3.200 1.00 . A A . 12 ASP HB3 1 1 1 192 1 1 12 ASP N N -1.664 -7.717 1.209 1.00 . A A . 12 ASP N 1 1 1 193 1 1 12 ASP O O -4.927 -8.146 2.583 1.00 . A A . 12 ASP O 1 1 1 194 1 1 12 ASP OD1 O -3.557 -11.193 3.467 1.00 . A A . 12 ASP OD1 1 1 1 195 1 1 12 ASP OD2 O -2.727 -9.830 4.942 1.00 . A A . 12 ASP OD2 1 1 1 196 1 1 13 GLU C C -5.038 -4.933 3.373 1.00 . A A . 13 GLU C 1 1 1 197 1 1 13 GLU CA C -4.133 -5.930 4.088 1.00 . A A . 13 GLU CA 1 1 1 198 1 1 13 GLU CB C -3.246 -5.232 5.107 1.00 . A A . 13 GLU CB 1 1 1 199 1 1 13 GLU CD C -3.559 -6.830 7.054 1.00 . A A . 13 GLU CD 1 1 1 200 1 1 13 GLU CG C -2.579 -6.195 6.074 1.00 . A A . 13 GLU CG 1 1 1 201 1 1 13 GLU H H -2.385 -6.422 3.017 1.00 . A A . 13 GLU H 1 1 1 202 1 1 13 GLU HA H -4.763 -6.624 4.620 1.00 . A A . 13 GLU HA 1 1 1 203 1 1 13 GLU HB2 H -2.477 -4.680 4.587 1.00 . A A . 13 GLU HB2 1 1 1 204 1 1 13 GLU HB3 H -3.850 -4.545 5.680 1.00 . A A . 13 GLU HB3 1 1 1 205 1 1 13 GLU HG2 H -2.100 -6.983 5.508 1.00 . A A . 13 GLU HG2 1 1 1 206 1 1 13 GLU HG3 H -1.836 -5.654 6.636 1.00 . A A . 13 GLU HG3 1 1 1 207 1 1 13 GLU N N -3.304 -6.712 3.190 1.00 . A A . 13 GLU N 1 1 1 208 1 1 13 GLU O O -6.192 -4.804 3.754 1.00 . A A . 13 GLU O 1 1 1 209 1 1 13 GLU OE1 O -4.445 -7.603 6.627 1.00 . A A . 13 GLU OE1 1 1 1 210 1 1 13 GLU OE2 O -3.465 -6.531 8.257 1.00 . A A . 13 GLU OE2 1 1 1 211 1 1 14 LEU C C -6.467 -3.825 0.784 1.00 . A A . 14 LEU C 1 1 1 212 1 1 14 LEU CA C -5.316 -3.225 1.616 1.00 . A A . 14 LEU CA 1 1 1 213 1 1 14 LEU CB C -4.402 -2.309 0.758 1.00 . A A . 14 LEU CB 1 1 1 214 1 1 14 LEU CD1 C -3.891 -3.575 -1.391 1.00 . A A . 14 LEU CD1 1 1 1 215 1 1 14 LEU CD2 C -2.229 -1.967 -0.467 1.00 . A A . 14 LEU CD2 1 1 1 216 1 1 14 LEU CG C -3.318 -2.973 -0.123 1.00 . A A . 14 LEU CG 1 1 1 217 1 1 14 LEU H H -3.604 -4.416 2.070 1.00 . A A . 14 LEU H 1 1 1 218 1 1 14 LEU HA H -5.773 -2.604 2.377 1.00 . A A . 14 LEU HA 1 1 1 219 1 1 14 LEU HB2 H -5.040 -1.729 0.111 1.00 . A A . 14 LEU HB2 1 1 1 220 1 1 14 LEU HB3 H -3.907 -1.629 1.433 1.00 . A A . 14 LEU HB3 1 1 1 221 1 1 14 LEU HD11 H -4.440 -2.820 -1.931 1.00 . A A . 14 LEU HD11 1 1 1 222 1 1 14 LEU HD12 H -3.093 -3.945 -2.012 1.00 . A A . 14 LEU HD12 1 1 1 223 1 1 14 LEU HD13 H -4.557 -4.385 -1.135 1.00 . A A . 14 LEU HD13 1 1 1 224 1 1 14 LEU HD21 H -1.767 -1.614 0.445 1.00 . A A . 14 LEU HD21 1 1 1 225 1 1 14 LEU HD22 H -1.485 -2.439 -1.087 1.00 . A A . 14 LEU HD22 1 1 1 226 1 1 14 LEU HD23 H -2.664 -1.131 -0.995 1.00 . A A . 14 LEU HD23 1 1 1 227 1 1 14 LEU HG H -2.856 -3.775 0.435 1.00 . A A . 14 LEU HG 1 1 1 228 1 1 14 LEU N N -4.529 -4.245 2.341 1.00 . A A . 14 LEU N 1 1 1 229 1 1 14 LEU O O -7.428 -3.125 0.466 1.00 . A A . 14 LEU O 1 1 1 230 1 1 15 GLU C C -8.680 -5.979 0.586 1.00 . A A . 15 GLU C 1 1 1 231 1 1 15 GLU CA C -7.400 -5.862 -0.251 1.00 . A A . 15 GLU CA 1 1 1 232 1 1 15 GLU CB C -6.898 -7.268 -0.608 1.00 . A A . 15 GLU CB 1 1 1 233 1 1 15 GLU CD C -6.305 -6.949 -3.049 1.00 . A A . 15 GLU CD 1 1 1 234 1 1 15 GLU CG C -5.800 -7.287 -1.661 1.00 . A A . 15 GLU CG 1 1 1 235 1 1 15 GLU H H -5.522 -5.583 0.681 1.00 . A A . 15 GLU H 1 1 1 236 1 1 15 GLU HA H -7.625 -5.326 -1.163 1.00 . A A . 15 GLU HA 1 1 1 237 1 1 15 GLU HB2 H -6.516 -7.738 0.287 1.00 . A A . 15 GLU HB2 1 1 1 238 1 1 15 GLU HB3 H -7.729 -7.845 -0.980 1.00 . A A . 15 GLU HB3 1 1 1 239 1 1 15 GLU HG2 H -5.047 -6.561 -1.388 1.00 . A A . 15 GLU HG2 1 1 1 240 1 1 15 GLU HG3 H -5.360 -8.272 -1.683 1.00 . A A . 15 GLU HG3 1 1 1 241 1 1 15 GLU N N -6.352 -5.119 0.454 1.00 . A A . 15 GLU N 1 1 1 242 1 1 15 GLU O O -9.787 -5.817 0.071 1.00 . A A . 15 GLU O 1 1 1 243 1 1 15 GLU OE1 O -6.437 -5.756 -3.373 1.00 . A A . 15 GLU OE1 1 1 1 244 1 1 15 GLU OE2 O -6.571 -7.884 -3.826 1.00 . A A . 15 GLU OE2 1 1 1 245 1 1 16 THR C C -10.015 -5.205 3.561 1.00 . A A . 16 THR C 1 1 1 246 1 1 16 THR CA C -9.637 -6.469 2.781 1.00 . A A . 16 THR CA 1 1 1 247 1 1 16 THR CB C -9.317 -7.599 3.780 1.00 . A A . 16 THR CB 1 1 1 248 1 1 16 THR CG2 C -9.370 -8.967 3.115 1.00 . A A . 16 THR CG2 1 1 1 249 1 1 16 THR H H -7.604 -6.297 2.239 1.00 . A A . 16 THR H 1 1 1 250 1 1 16 THR HA H -10.487 -6.781 2.183 1.00 . A A . 16 THR HA 1 1 1 251 1 1 16 THR HB H -10.049 -7.569 4.572 1.00 . A A . 16 THR HB 1 1 1 252 1 1 16 THR HG1 H -7.457 -8.161 4.170 1.00 . A A . 16 THR HG1 1 1 1 253 1 1 16 THR HG21 H -8.664 -9.000 2.298 1.00 . A A . 16 THR HG21 1 1 1 254 1 1 16 THR HG22 H -9.116 -9.727 3.841 1.00 . A A . 16 THR HG22 1 1 1 255 1 1 16 THR HG23 H -10.366 -9.147 2.741 1.00 . A A . 16 THR HG23 1 1 1 256 1 1 16 THR N N -8.514 -6.248 1.879 1.00 . A A . 16 THR N 1 1 1 257 1 1 16 THR O O -11.067 -5.170 4.192 1.00 . A A . 16 THR O 1 1 1 258 1 1 16 THR OG1 O -8.013 -7.391 4.343 1.00 . A A . 16 THR OG1 1 1 1 259 1 1 17 ALA C C -10.486 -2.075 3.805 1.00 . A A . 17 ALA C 1 1 1 260 1 1 17 ALA CA C -9.361 -2.970 4.308 1.00 . A A . 17 ALA CA 1 1 1 261 1 1 17 ALA CB C -8.075 -2.182 4.367 1.00 . A A . 17 ALA CB 1 1 1 262 1 1 17 ALA H H -8.412 -4.214 2.879 1.00 . A A . 17 ALA H 1 1 1 263 1 1 17 ALA HA H -9.595 -3.289 5.312 1.00 . A A . 17 ALA HA 1 1 1 264 1 1 17 ALA HB1 H -7.257 -2.856 4.571 1.00 . A A . 17 ALA HB1 1 1 1 265 1 1 17 ALA HB2 H -7.915 -1.699 3.420 1.00 . A A . 17 ALA HB2 1 1 1 266 1 1 17 ALA HB3 H -8.140 -1.437 5.149 1.00 . A A . 17 ALA HB3 1 1 1 267 1 1 17 ALA N N -9.177 -4.170 3.495 1.00 . A A . 17 ALA N 1 1 1 268 1 1 17 ALA O O -10.846 -2.107 2.628 1.00 . A A . 17 ALA O 1 1 1 269 1 1 18 ASP C C -11.460 1.101 4.617 1.00 . A A . 18 ASP C 1 1 1 270 1 1 18 ASP CA C -12.048 -0.301 4.419 1.00 . A A . 18 ASP CA 1 1 1 271 1 1 18 ASP CB C -13.266 -0.520 5.325 1.00 . A A . 18 ASP CB 1 1 1 272 1 1 18 ASP CG C -14.306 0.565 5.191 1.00 . A A . 18 ASP CG 1 1 1 273 1 1 18 ASP H H -10.745 -1.404 5.656 1.00 . A A . 18 ASP H 1 1 1 274 1 1 18 ASP HA H -12.346 -0.420 3.389 1.00 . A A . 18 ASP HA 1 1 1 275 1 1 18 ASP HB2 H -13.728 -1.463 5.067 1.00 . A A . 18 ASP HB2 1 1 1 276 1 1 18 ASP HB3 H -12.935 -0.557 6.352 1.00 . A A . 18 ASP HB3 1 1 1 277 1 1 18 ASP N N -11.037 -1.303 4.723 1.00 . A A . 18 ASP N 1 1 1 278 1 1 18 ASP O O -11.585 1.974 3.760 1.00 . A A . 18 ASP O 1 1 1 279 1 1 18 ASP OD1 O -15.028 0.584 4.180 1.00 . A A . 18 ASP OD1 1 1 1 280 1 1 18 ASP OD2 O -14.389 1.414 6.096 1.00 . A A . 18 ASP OD2 1 1 1 281 1 1 19 MET C C -8.663 2.385 6.119 1.00 . A A . 19 MET C 1 1 1 282 1 1 19 MET CA C -10.187 2.549 6.133 1.00 . A A . 19 MET CA 1 1 1 283 1 1 19 MET CB C -10.723 2.981 7.514 1.00 . A A . 19 MET CB 1 1 1 284 1 1 19 MET CE C -11.361 3.724 10.571 1.00 . A A . 19 MET CE 1 1 1 285 1 1 19 MET CG C -10.081 4.232 8.124 1.00 . A A . 19 MET CG 1 1 1 286 1 1 19 MET H H -10.732 0.512 6.377 1.00 . A A . 19 MET H 1 1 1 287 1 1 19 MET HA H -10.463 3.288 5.396 1.00 . A A . 19 MET HA 1 1 1 288 1 1 19 MET HB2 H -11.781 3.165 7.421 1.00 . A A . 19 MET HB2 1 1 1 289 1 1 19 MET HB3 H -10.578 2.162 8.203 1.00 . A A . 19 MET HB3 1 1 1 290 1 1 19 MET HE1 H -10.412 3.440 10.992 1.00 . A A . 19 MET HE1 1 1 1 291 1 1 19 MET HE2 H -12.014 4.075 11.359 1.00 . A A . 19 MET HE2 1 1 1 292 1 1 19 MET HE3 H -11.812 2.872 10.085 1.00 . A A . 19 MET HE3 1 1 1 293 1 1 19 MET HG2 H -9.149 3.950 8.588 1.00 . A A . 19 MET HG2 1 1 1 294 1 1 19 MET HG3 H -9.881 4.939 7.335 1.00 . A A . 19 MET HG3 1 1 1 295 1 1 19 MET N N -10.813 1.283 5.758 1.00 . A A . 19 MET N 1 1 1 296 1 1 19 MET O O -8.162 1.285 6.286 1.00 . A A . 19 MET O 1 1 1 297 1 1 19 MET SD S -11.119 5.034 9.372 1.00 . A A . 19 MET SD 1 1 1 298 1 1 20 LEU C C -5.909 4.683 6.426 1.00 . A A . 20 LEU C 1 1 1 299 1 1 20 LEU CA C -6.488 3.411 5.822 1.00 . A A . 20 LEU CA 1 1 1 300 1 1 20 LEU CB C -6.037 3.244 4.365 1.00 . A A . 20 LEU CB 1 1 1 301 1 1 20 LEU CD1 C -3.909 1.973 4.781 1.00 . A A . 20 LEU CD1 1 1 1 302 1 1 20 LEU CD2 C -4.283 3.120 2.600 1.00 . A A . 20 LEU CD2 1 1 1 303 1 1 20 LEU CG C -4.534 3.174 4.097 1.00 . A A . 20 LEU CG 1 1 1 304 1 1 20 LEU H H -8.387 4.314 5.679 1.00 . A A . 20 LEU H 1 1 1 305 1 1 20 LEU HA H -6.175 2.557 6.404 1.00 . A A . 20 LEU HA 1 1 1 306 1 1 20 LEU HB2 H -6.484 2.337 3.985 1.00 . A A . 20 LEU HB2 1 1 1 307 1 1 20 LEU HB3 H -6.437 4.074 3.804 1.00 . A A . 20 LEU HB3 1 1 1 308 1 1 20 LEU HD11 H -4.414 1.073 4.462 1.00 . A A . 20 LEU HD11 1 1 1 309 1 1 20 LEU HD12 H -2.863 1.910 4.518 1.00 . A A . 20 LEU HD12 1 1 1 310 1 1 20 LEU HD13 H -4.004 2.079 5.851 1.00 . A A . 20 LEU HD13 1 1 1 311 1 1 20 LEU HD21 H -4.684 4.010 2.136 1.00 . A A . 20 LEU HD21 1 1 1 312 1 1 20 LEU HD22 H -3.223 3.067 2.415 1.00 . A A . 20 LEU HD22 1 1 1 313 1 1 20 LEU HD23 H -4.767 2.249 2.184 1.00 . A A . 20 LEU HD23 1 1 1 314 1 1 20 LEU HG H -4.061 4.066 4.484 1.00 . A A . 20 LEU HG 1 1 1 315 1 1 20 LEU N N -7.936 3.463 5.862 1.00 . A A . 20 LEU N 1 1 1 316 1 1 20 LEU O O -6.237 5.773 5.995 1.00 . A A . 20 LEU O 1 1 1 317 1 1 21 GLU C C -3.013 5.832 7.582 1.00 . A A . 21 GLU C 1 1 1 318 1 1 21 GLU CA C -4.434 5.672 8.090 1.00 . A A . 21 GLU CA 1 1 1 319 1 1 21 GLU CB C -4.409 5.506 9.609 1.00 . A A . 21 GLU CB 1 1 1 320 1 1 21 GLU CD C -5.682 5.138 11.745 1.00 . A A . 21 GLU CD 1 1 1 321 1 1 21 GLU CG C -5.768 5.266 10.238 1.00 . A A . 21 GLU CG 1 1 1 322 1 1 21 GLU H H -4.880 3.624 7.778 1.00 . A A . 21 GLU H 1 1 1 323 1 1 21 GLU HA H -4.994 6.551 7.836 1.00 . A A . 21 GLU HA 1 1 1 324 1 1 21 GLU HB2 H -3.773 4.673 9.858 1.00 . A A . 21 GLU HB2 1 1 1 325 1 1 21 GLU HB3 H -3.992 6.404 10.046 1.00 . A A . 21 GLU HB3 1 1 1 326 1 1 21 GLU HG2 H -6.411 6.098 9.998 1.00 . A A . 21 GLU HG2 1 1 1 327 1 1 21 GLU HG3 H -6.190 4.354 9.833 1.00 . A A . 21 GLU HG3 1 1 1 328 1 1 21 GLU N N -5.077 4.532 7.446 1.00 . A A . 21 GLU N 1 1 1 329 1 1 21 GLU O O -2.406 4.867 7.135 1.00 . A A . 21 GLU O 1 1 1 330 1 1 21 GLU OE1 O -5.123 4.137 12.233 1.00 . A A . 21 GLU OE1 1 1 1 331 1 1 21 GLU OE2 O -6.151 6.048 12.447 1.00 . A A . 21 GLU OE2 1 1 1 332 1 1 22 ILE C C -0.493 8.305 8.271 1.00 . A A . 22 ILE C 1 1 1 333 1 1 22 ILE CA C -1.137 7.330 7.251 1.00 . A A . 22 ILE CA 1 1 1 334 1 1 22 ILE CB C -1.057 7.801 5.753 1.00 . A A . 22 ILE CB 1 1 1 335 1 1 22 ILE CD1 C 0.480 8.037 3.766 1.00 . A A . 22 ILE CD1 1 1 1 336 1 1 22 ILE CG1 C 0.376 7.748 5.242 1.00 . A A . 22 ILE CG1 1 1 1 337 1 1 22 ILE CG2 C -1.616 9.192 5.545 1.00 . A A . 22 ILE CG2 1 1 1 338 1 1 22 ILE H H -3.079 7.791 7.936 1.00 . A A . 22 ILE H 1 1 1 339 1 1 22 ILE HA H -0.607 6.395 7.330 1.00 . A A . 22 ILE HA 1 1 1 340 1 1 22 ILE HB H -1.656 7.122 5.160 1.00 . A A . 22 ILE HB 1 1 1 341 1 1 22 ILE HD11 H 0.028 9.003 3.562 1.00 . A A . 22 ILE HD11 1 1 1 342 1 1 22 ILE HD12 H 1.511 8.059 3.471 1.00 . A A . 22 ILE HD12 1 1 1 343 1 1 22 ILE HD13 H -0.046 7.273 3.214 1.00 . A A . 22 ILE HD13 1 1 1 344 1 1 22 ILE HG12 H 0.971 8.480 5.771 1.00 . A A . 22 ILE HG12 1 1 1 345 1 1 22 ILE HG13 H 0.783 6.762 5.417 1.00 . A A . 22 ILE HG13 1 1 1 346 1 1 22 ILE HG21 H -2.610 9.249 5.960 1.00 . A A . 22 ILE HG21 1 1 1 347 1 1 22 ILE HG22 H -0.967 9.896 6.053 1.00 . A A . 22 ILE HG22 1 1 1 348 1 1 22 ILE HG23 H -1.638 9.420 4.493 1.00 . A A . 22 ILE HG23 1 1 1 349 1 1 22 ILE N N -2.505 7.050 7.632 1.00 . A A . 22 ILE N 1 1 1 350 1 1 22 ILE O O -0.894 9.465 8.410 1.00 . A A . 22 ILE O 1 1 1 351 1 1 23 ASP C C 0.189 8.987 11.256 1.00 . A A . 23 ASP C 1 1 1 352 1 1 23 ASP CA C 1.167 8.470 10.159 1.00 . A A . 23 ASP CA 1 1 1 353 1 1 23 ASP CB C 2.011 9.594 9.535 1.00 . A A . 23 ASP CB 1 1 1 354 1 1 23 ASP CG C 3.099 10.131 10.445 1.00 . A A . 23 ASP CG 1 1 1 355 1 1 23 ASP H H 0.632 6.796 8.971 1.00 . A A . 23 ASP H 1 1 1 356 1 1 23 ASP HA H 1.840 7.761 10.620 1.00 . A A . 23 ASP HA 1 1 1 357 1 1 23 ASP HB2 H 2.478 9.217 8.639 1.00 . A A . 23 ASP HB2 1 1 1 358 1 1 23 ASP HB3 H 1.351 10.406 9.267 1.00 . A A . 23 ASP HB3 1 1 1 359 1 1 23 ASP N N 0.433 7.750 9.086 1.00 . A A . 23 ASP N 1 1 1 360 1 1 23 ASP O O 0.466 9.945 11.984 1.00 . A A . 23 ASP O 1 1 1 361 1 1 23 ASP OD1 O 3.738 9.325 11.151 1.00 . A A . 23 ASP OD1 1 1 1 362 1 1 23 ASP OD2 O 3.338 11.353 10.438 1.00 . A A . 23 ASP OD2 1 1 1 363 1 1 24 GLY C C -3.110 9.551 11.727 1.00 . A A . 24 GLY C 1 1 1 364 1 1 24 GLY CA C -1.977 8.732 12.354 1.00 . A A . 24 GLY CA 1 1 1 365 1 1 24 GLY H H -1.140 7.553 10.800 1.00 . A A . 24 GLY H 1 1 1 366 1 1 24 GLY HA2 H -2.402 7.848 12.816 1.00 . A A . 24 GLY HA2 1 1 1 367 1 1 24 GLY HA3 H -1.496 9.329 13.113 1.00 . A A . 24 GLY HA3 1 1 1 368 1 1 24 GLY N N -0.970 8.323 11.382 1.00 . A A . 24 GLY N 1 1 1 369 1 1 24 GLY O O -4.129 9.795 12.368 1.00 . A A . 24 GLY O 1 1 1 370 1 1 25 LEU C C -4.782 9.814 8.937 1.00 . A A . 25 LEU C 1 1 1 371 1 1 25 LEU CA C -3.906 10.759 9.758 1.00 . A A . 25 LEU CA 1 1 1 372 1 1 25 LEU CB C -3.156 11.779 8.866 1.00 . A A . 25 LEU CB 1 1 1 373 1 1 25 LEU CD1 C -2.996 14.073 7.891 1.00 . A A . 25 LEU CD1 1 1 1 374 1 1 25 LEU CD2 C -4.740 12.570 7.066 1.00 . A A . 25 LEU CD2 1 1 1 375 1 1 25 LEU CG C -3.948 12.965 8.286 1.00 . A A . 25 LEU CG 1 1 1 376 1 1 25 LEU H H -2.074 9.745 10.031 1.00 . A A . 25 LEU H 1 1 1 377 1 1 25 LEU HA H -4.517 11.284 10.471 1.00 . A A . 25 LEU HA 1 1 1 378 1 1 25 LEU HB2 H -2.341 12.185 9.448 1.00 . A A . 25 LEU HB2 1 1 1 379 1 1 25 LEU HB3 H -2.732 11.228 8.037 1.00 . A A . 25 LEU HB3 1 1 1 380 1 1 25 LEU HD11 H -2.289 13.702 7.164 1.00 . A A . 25 LEU HD11 1 1 1 381 1 1 25 LEU HD12 H -3.557 14.890 7.465 1.00 . A A . 25 LEU HD12 1 1 1 382 1 1 25 LEU HD13 H -2.467 14.420 8.764 1.00 . A A . 25 LEU HD13 1 1 1 383 1 1 25 LEU HD21 H -5.427 11.776 7.321 1.00 . A A . 25 LEU HD21 1 1 1 384 1 1 25 LEU HD22 H -5.298 13.426 6.709 1.00 . A A . 25 LEU HD22 1 1 1 385 1 1 25 LEU HD23 H -4.070 12.233 6.289 1.00 . A A . 25 LEU HD23 1 1 1 386 1 1 25 LEU HG H -4.630 13.351 9.029 1.00 . A A . 25 LEU HG 1 1 1 387 1 1 25 LEU N N -2.920 9.973 10.482 1.00 . A A . 25 LEU N 1 1 1 388 1 1 25 LEU O O -4.299 9.194 8.000 1.00 . A A . 25 LEU O 1 1 1 389 1 1 26 HIS C C -7.394 9.315 7.244 1.00 . A A . 26 HIS C 1 1 1 390 1 1 26 HIS CA C -6.967 8.778 8.614 1.00 . A A . 26 HIS CA 1 1 1 391 1 1 26 HIS CB C -8.205 8.412 9.482 1.00 . A A . 26 HIS CB 1 1 1 392 1 1 26 HIS CD2 C -10.070 10.233 9.309 1.00 . A A . 26 HIS CD2 1 1 1 393 1 1 26 HIS CE1 C -9.890 11.063 11.323 1.00 . A A . 26 HIS CE1 1 1 1 394 1 1 26 HIS CG C -9.077 9.558 9.941 1.00 . A A . 26 HIS CG 1 1 1 395 1 1 26 HIS H H -6.397 10.253 10.042 1.00 . A A . 26 HIS H 1 1 1 396 1 1 26 HIS HA H -6.408 7.870 8.446 1.00 . A A . 26 HIS HA 1 1 1 397 1 1 26 HIS HB2 H -8.835 7.749 8.912 1.00 . A A . 26 HIS HB2 1 1 1 398 1 1 26 HIS HB3 H -7.864 7.889 10.362 1.00 . A A . 26 HIS HB3 1 1 1 399 1 1 26 HIS HD1 H -8.370 9.832 11.900 1.00 . A A . 26 HIS HD1 1 1 1 400 1 1 26 HIS HD2 H -10.407 10.073 8.290 1.00 . A A . 26 HIS HD2 1 1 1 401 1 1 26 HIS HE1 H -10.067 11.646 12.208 1.00 . A A . 26 HIS HE1 1 1 1 402 1 1 26 HIS HE2 H -11.179 11.888 9.976 1.00 . A A . 26 HIS HE2 1 1 1 403 1 1 26 HIS N N -6.057 9.701 9.300 1.00 . A A . 26 HIS N 1 1 1 404 1 1 26 HIS ND1 N -8.993 10.110 11.197 1.00 . A A . 26 HIS ND1 1 1 1 405 1 1 26 HIS NE2 N -10.556 11.163 10.196 1.00 . A A . 26 HIS NE2 1 1 1 406 1 1 26 HIS O O -7.725 10.493 7.101 1.00 . A A . 26 HIS O 1 1 1 407 1 1 27 ALA C C -9.213 8.287 4.686 1.00 . A A . 27 ALA C 1 1 1 408 1 1 27 ALA CA C -7.798 8.787 4.904 1.00 . A A . 27 ALA CA 1 1 1 409 1 1 27 ALA CB C -6.865 8.201 3.857 1.00 . A A . 27 ALA CB 1 1 1 410 1 1 27 ALA H H -6.992 7.547 6.410 1.00 . A A . 27 ALA H 1 1 1 411 1 1 27 ALA HA H -7.787 9.863 4.806 1.00 . A A . 27 ALA HA 1 1 1 412 1 1 27 ALA HB1 H -6.881 7.124 3.926 1.00 . A A . 27 ALA HB1 1 1 1 413 1 1 27 ALA HB2 H -7.195 8.504 2.873 1.00 . A A . 27 ALA HB2 1 1 1 414 1 1 27 ALA HB3 H -5.860 8.558 4.025 1.00 . A A . 27 ALA HB3 1 1 1 415 1 1 27 ALA N N -7.348 8.450 6.244 1.00 . A A . 27 ALA N 1 1 1 416 1 1 27 ALA O O -9.573 7.192 5.144 1.00 . A A . 27 ALA O 1 1 1 417 1 1 28 TRP C C -11.548 7.964 2.433 1.00 . A A . 28 TRP C 1 1 1 418 1 1 28 TRP CA C -11.403 8.765 3.739 1.00 . A A . 28 TRP CA 1 1 1 419 1 1 28 TRP CB C -12.253 10.062 3.718 1.00 . A A . 28 TRP CB 1 1 1 420 1 1 28 TRP CD1 C -11.264 11.494 1.809 1.00 . A A . 28 TRP CD1 1 1 1 421 1 1 28 TRP CD2 C -13.402 10.910 1.521 1.00 . A A . 28 TRP CD2 1 1 1 422 1 1 28 TRP CE2 C -12.993 11.668 0.415 1.00 . A A . 28 TRP CE2 1 1 1 423 1 1 28 TRP CE3 C -14.711 10.430 1.562 1.00 . A A . 28 TRP CE3 1 1 1 424 1 1 28 TRP CG C -12.282 10.798 2.400 1.00 . A A . 28 TRP CG 1 1 1 425 1 1 28 TRP CH2 C -15.129 11.488 -0.574 1.00 . A A . 28 TRP CH2 1 1 1 426 1 1 28 TRP CZ2 C -13.850 11.964 -0.641 1.00 . A A . 28 TRP CZ2 1 1 1 427 1 1 28 TRP CZ3 C -15.562 10.727 0.517 1.00 . A A . 28 TRP CZ3 1 1 1 428 1 1 28 TRP H H -9.632 9.912 3.612 1.00 . A A . 28 TRP H 1 1 1 429 1 1 28 TRP HA H -11.740 8.141 4.553 1.00 . A A . 28 TRP HA 1 1 1 430 1 1 28 TRP HB2 H -13.270 9.816 3.979 1.00 . A A . 28 TRP HB2 1 1 1 431 1 1 28 TRP HB3 H -11.859 10.741 4.462 1.00 . A A . 28 TRP HB3 1 1 1 432 1 1 28 TRP HD1 H -10.280 11.596 2.225 1.00 . A A . 28 TRP HD1 1 1 1 433 1 1 28 TRP HE1 H -11.130 12.529 -0.016 1.00 . A A . 28 TRP HE1 1 1 1 434 1 1 28 TRP HE3 H -15.064 9.842 2.394 1.00 . A A . 28 TRP HE3 1 1 1 435 1 1 28 TRP HH2 H -15.827 11.698 -1.372 1.00 . A A . 28 TRP HH2 1 1 1 436 1 1 28 TRP HZ2 H -13.528 12.556 -1.486 1.00 . A A . 28 TRP HZ2 1 1 1 437 1 1 28 TRP HZ3 H -16.580 10.369 0.533 1.00 . A A . 28 TRP HZ3 1 1 1 438 1 1 28 TRP N N -10.004 9.089 3.985 1.00 . A A . 28 TRP N 1 1 1 439 1 1 28 TRP NE1 N -11.682 12.000 0.607 1.00 . A A . 28 TRP NE1 1 1 1 440 1 1 28 TRP O O -12.583 7.356 2.175 1.00 . A A . 28 TRP O 1 1 1 441 1 1 29 ARG C C -9.111 6.771 0.016 1.00 . A A . 29 ARG C 1 1 1 442 1 1 29 ARG CA C -10.485 7.386 0.308 1.00 . A A . 29 ARG CA 1 1 1 443 1 1 29 ARG CB C -10.837 8.469 -0.730 1.00 . A A . 29 ARG CB 1 1 1 444 1 1 29 ARG CD C -11.848 7.119 -2.594 1.00 . A A . 29 ARG CD 1 1 1 445 1 1 29 ARG CG C -10.715 8.042 -2.184 1.00 . A A . 29 ARG CG 1 1 1 446 1 1 29 ARG CZ C -11.792 5.411 -4.394 1.00 . A A . 29 ARG CZ 1 1 1 447 1 1 29 ARG H H -9.681 8.457 1.922 1.00 . A A . 29 ARG H 1 1 1 448 1 1 29 ARG HA H -11.233 6.609 0.290 1.00 . A A . 29 ARG HA 1 1 1 449 1 1 29 ARG HB2 H -11.858 8.775 -0.558 1.00 . A A . 29 ARG HB2 1 1 1 450 1 1 29 ARG HB3 H -10.189 9.321 -0.570 1.00 . A A . 29 ARG HB3 1 1 1 451 1 1 29 ARG HD2 H -11.853 6.257 -1.941 1.00 . A A . 29 ARG HD2 1 1 1 452 1 1 29 ARG HD3 H -12.784 7.649 -2.503 1.00 . A A . 29 ARG HD3 1 1 1 453 1 1 29 ARG HE H -11.485 7.367 -4.645 1.00 . A A . 29 ARG HE 1 1 1 454 1 1 29 ARG HG2 H -10.724 8.914 -2.817 1.00 . A A . 29 ARG HG2 1 1 1 455 1 1 29 ARG HG3 H -9.777 7.518 -2.308 1.00 . A A . 29 ARG HG3 1 1 1 456 1 1 29 ARG HH11 H -12.214 4.629 -2.574 1.00 . A A . 29 ARG HH11 1 1 1 457 1 1 29 ARG HH12 H -12.153 3.470 -3.866 1.00 . A A . 29 ARG HH12 1 1 1 458 1 1 29 ARG HH21 H -11.382 5.845 -6.332 1.00 . A A . 29 ARG HH21 1 1 1 459 1 1 29 ARG HH22 H -11.681 4.165 -5.999 1.00 . A A . 29 ARG HH22 1 1 1 460 1 1 29 ARG N N -10.493 7.994 1.621 1.00 . A A . 29 ARG N 1 1 1 461 1 1 29 ARG NE N -11.687 6.674 -3.978 1.00 . A A . 29 ARG NE 1 1 1 462 1 1 29 ARG NH1 N -12.078 4.433 -3.538 1.00 . A A . 29 ARG NH1 1 1 1 463 1 1 29 ARG NH2 N -11.604 5.125 -5.678 1.00 . A A . 29 ARG NH2 1 1 1 464 1 1 29 ARG O O -8.095 7.292 0.442 1.00 . A A . 29 ARG O 1 1 1 465 1 1 30 PHE C C -8.289 4.188 -2.439 1.00 . A A . 30 PHE C 1 1 1 466 1 1 30 PHE CA C -7.906 5.078 -1.260 1.00 . A A . 30 PHE CA 1 1 1 467 1 1 30 PHE CB C -7.004 4.326 -0.247 1.00 . A A . 30 PHE CB 1 1 1 468 1 1 30 PHE CD1 C -8.394 3.033 1.411 1.00 . A A . 30 PHE CD1 1 1 1 469 1 1 30 PHE CD2 C -7.196 1.815 -0.250 1.00 . A A . 30 PHE CD2 1 1 1 470 1 1 30 PHE CE1 C -8.873 1.848 1.930 1.00 . A A . 30 PHE CE1 1 1 1 471 1 1 30 PHE CE2 C -7.668 0.631 0.264 1.00 . A A . 30 PHE CE2 1 1 1 472 1 1 30 PHE CG C -7.550 3.031 0.315 1.00 . A A . 30 PHE CG 1 1 1 473 1 1 30 PHE CZ C -8.510 0.644 1.355 1.00 . A A . 30 PHE CZ 1 1 1 474 1 1 30 PHE H H -9.951 5.138 -0.755 1.00 . A A . 30 PHE H 1 1 1 475 1 1 30 PHE HA H -7.354 5.914 -1.655 1.00 . A A . 30 PHE HA 1 1 1 476 1 1 30 PHE HB2 H -6.070 4.091 -0.735 1.00 . A A . 30 PHE HB2 1 1 1 477 1 1 30 PHE HB3 H -6.805 4.985 0.584 1.00 . A A . 30 PHE HB3 1 1 1 478 1 1 30 PHE HD1 H -6.536 1.803 -1.109 1.00 . A A . 30 PHE HD1 1 1 1 479 1 1 30 PHE HD2 H -8.677 3.972 1.860 1.00 . A A . 30 PHE HD2 1 1 1 480 1 1 30 PHE HE1 H -7.383 -0.302 -0.192 1.00 . A A . 30 PHE HE1 1 1 1 481 1 1 30 PHE HE2 H -9.531 1.862 2.784 1.00 . A A . 30 PHE HE2 1 1 1 482 1 1 30 PHE HZ H -8.885 -0.282 1.763 1.00 . A A . 30 PHE HZ 1 1 1 483 1 1 30 PHE N N -9.110 5.626 -0.655 1.00 . A A . 30 PHE N 1 1 1 484 1 1 30 PHE O O -9.336 3.546 -2.429 1.00 . A A . 30 PHE O 1 1 1 485 1 1 31 GLU C C -6.537 2.502 -4.975 1.00 . A A . 31 GLU C 1 1 1 486 1 1 31 GLU CA C -7.704 3.418 -4.664 1.00 . A A . 31 GLU CA 1 1 1 487 1 1 31 GLU CB C -7.995 4.352 -5.847 1.00 . A A . 31 GLU CB 1 1 1 488 1 1 31 GLU CD C -7.313 6.438 -7.131 1.00 . A A . 31 GLU CD 1 1 1 489 1 1 31 GLU CG C -6.956 5.438 -6.046 1.00 . A A . 31 GLU CG 1 1 1 490 1 1 31 GLU H H -6.599 4.667 -3.367 1.00 . A A . 31 GLU H 1 1 1 491 1 1 31 GLU HA H -8.576 2.807 -4.483 1.00 . A A . 31 GLU HA 1 1 1 492 1 1 31 GLU HB2 H -8.036 3.759 -6.746 1.00 . A A . 31 GLU HB2 1 1 1 493 1 1 31 GLU HB3 H -8.957 4.825 -5.696 1.00 . A A . 31 GLU HB3 1 1 1 494 1 1 31 GLU HG2 H -6.844 5.969 -5.114 1.00 . A A . 31 GLU HG2 1 1 1 495 1 1 31 GLU HG3 H -6.017 4.969 -6.304 1.00 . A A . 31 GLU HG3 1 1 1 496 1 1 31 GLU N N -7.442 4.172 -3.449 1.00 . A A . 31 GLU N 1 1 1 497 1 1 31 GLU O O -5.386 2.786 -4.617 1.00 . A A . 31 GLU O 1 1 1 498 1 1 31 GLU OE1 O -8.508 6.805 -7.247 1.00 . A A . 31 GLU OE1 1 1 1 499 1 1 31 GLU OE2 O -6.393 6.894 -7.848 1.00 . A A . 31 GLU OE2 1 1 1 500 1 1 32 LEU C C -5.693 0.083 -7.346 1.00 . A A . 32 LEU C 1 1 1 501 1 1 32 LEU CA C -5.869 0.358 -5.863 1.00 . A A . 32 LEU CA 1 1 1 502 1 1 32 LEU CB C -6.305 -0.915 -5.130 1.00 . A A . 32 LEU CB 1 1 1 503 1 1 32 LEU CD1 C -6.948 -2.065 -2.993 1.00 . A A . 32 LEU CD1 1 1 1 504 1 1 32 LEU CD2 C -5.028 -0.480 -3.007 1.00 . A A . 32 LEU CD2 1 1 1 505 1 1 32 LEU CG C -6.389 -0.796 -3.601 1.00 . A A . 32 LEU CG 1 1 1 506 1 1 32 LEU H H -7.748 1.294 -6.001 1.00 . A A . 32 LEU H 1 1 1 507 1 1 32 LEU HA H -4.929 0.694 -5.454 1.00 . A A . 32 LEU HA 1 1 1 508 1 1 32 LEU HB2 H -7.281 -1.193 -5.499 1.00 . A A . 32 LEU HB2 1 1 1 509 1 1 32 LEU HB3 H -5.608 -1.702 -5.372 1.00 . A A . 32 LEU HB3 1 1 1 510 1 1 32 LEU HD11 H -6.336 -2.907 -3.284 1.00 . A A . 32 LEU HD11 1 1 1 511 1 1 32 LEU HD12 H -6.951 -1.977 -1.916 1.00 . A A . 32 LEU HD12 1 1 1 512 1 1 32 LEU HD13 H -7.959 -2.219 -3.343 1.00 . A A . 32 LEU HD13 1 1 1 513 1 1 32 LEU HD21 H -4.301 -1.190 -3.373 1.00 . A A . 32 LEU HD21 1 1 1 514 1 1 32 LEU HD22 H -4.731 0.517 -3.299 1.00 . A A . 32 LEU HD22 1 1 1 515 1 1 32 LEU HD23 H -5.081 -0.539 -1.930 1.00 . A A . 32 LEU HD23 1 1 1 516 1 1 32 LEU HG H -7.059 0.014 -3.350 1.00 . A A . 32 LEU HG 1 1 1 517 1 1 32 LEU N N -6.842 1.402 -5.640 1.00 . A A . 32 LEU N 1 1 1 518 1 1 32 LEU O O -6.637 0.214 -8.124 1.00 . A A . 32 LEU O 1 1 1 519 1 1 33 ASN C C -4.485 -2.198 -9.208 1.00 . A A . 33 ASN C 1 1 1 520 1 1 33 ASN CA C -4.170 -0.706 -9.085 1.00 . A A . 33 ASN CA 1 1 1 521 1 1 33 ASN CB C -2.692 -0.436 -9.409 1.00 . A A . 33 ASN CB 1 1 1 522 1 1 33 ASN CG C -2.348 -0.535 -10.891 1.00 . A A . 33 ASN CG 1 1 1 523 1 1 33 ASN H H -3.741 -0.242 -7.070 1.00 . A A . 33 ASN H 1 1 1 524 1 1 33 ASN HA H -4.798 -0.152 -9.765 1.00 . A A . 33 ASN HA 1 1 1 525 1 1 33 ASN HB2 H -2.441 0.557 -9.073 1.00 . A A . 33 ASN HB2 1 1 1 526 1 1 33 ASN HB3 H -2.083 -1.151 -8.875 1.00 . A A . 33 ASN HB3 1 1 1 527 1 1 33 ASN HD21 H -0.697 0.532 -10.599 1.00 . A A . 33 ASN HD21 1 1 1 528 1 1 33 ASN HD22 H -1.001 0.039 -12.229 1.00 . A A . 33 ASN HD22 1 1 1 529 1 1 33 ASN N N -4.470 -0.277 -7.728 1.00 . A A . 33 ASN N 1 1 1 530 1 1 33 ASN ND2 N -1.237 0.067 -11.279 1.00 . A A . 33 ASN ND2 1 1 1 531 1 1 33 ASN O O -3.604 -3.040 -9.058 1.00 . A A . 33 ASN O 1 1 1 532 1 1 33 ASN OD1 O -3.034 -1.190 -11.674 1.00 . A A . 33 ASN OD1 1 1 1 533 1 1 34 GLU C C -5.801 -4.682 -10.668 1.00 . A A . 34 GLU C 1 1 1 534 1 1 34 GLU CA C -6.282 -3.866 -9.470 1.00 . A A . 34 GLU CA 1 1 1 535 1 1 34 GLU CB C -7.803 -3.796 -9.472 1.00 . A A . 34 GLU CB 1 1 1 536 1 1 34 GLU CD C -9.879 -2.821 -8.474 1.00 . A A . 34 GLU CD 1 1 1 537 1 1 34 GLU CG C -8.380 -2.921 -8.379 1.00 . A A . 34 GLU CG 1 1 1 538 1 1 34 GLU H H -6.351 -1.770 -9.757 1.00 . A A . 34 GLU H 1 1 1 539 1 1 34 GLU HA H -5.949 -4.339 -8.556 1.00 . A A . 34 GLU HA 1 1 1 540 1 1 34 GLU HB2 H -8.126 -3.401 -10.421 1.00 . A A . 34 GLU HB2 1 1 1 541 1 1 34 GLU HB3 H -8.204 -4.791 -9.353 1.00 . A A . 34 GLU HB3 1 1 1 542 1 1 34 GLU HG2 H -8.117 -3.339 -7.425 1.00 . A A . 34 GLU HG2 1 1 1 543 1 1 34 GLU HG3 H -7.961 -1.930 -8.471 1.00 . A A . 34 GLU HG3 1 1 1 544 1 1 34 GLU N N -5.745 -2.501 -9.500 1.00 . A A . 34 GLU N 1 1 1 545 1 1 34 GLU O O -5.723 -5.906 -10.618 1.00 . A A . 34 GLU O 1 1 1 546 1 1 34 GLU OE1 O -10.550 -3.856 -8.346 1.00 . A A . 34 GLU OE1 1 1 1 547 1 1 34 GLU OE2 O -10.396 -1.717 -8.690 1.00 . A A . 34 GLU OE2 1 1 1 548 1 1 35 ASN C C -3.505 -5.074 -12.634 1.00 . A A . 35 ASN C 1 1 1 549 1 1 35 ASN CA C -4.884 -4.480 -12.942 1.00 . A A . 35 ASN CA 1 1 1 550 1 1 35 ASN CB C -4.761 -3.316 -13.925 1.00 . A A . 35 ASN CB 1 1 1 551 1 1 35 ASN CG C -4.380 -3.752 -15.311 1.00 . A A . 35 ASN CG 1 1 1 552 1 1 35 ASN H H -5.769 -3.014 -11.739 1.00 . A A . 35 ASN H 1 1 1 553 1 1 35 ASN HA H -5.524 -5.240 -13.363 1.00 . A A . 35 ASN HA 1 1 1 554 1 1 35 ASN HB2 H -5.706 -2.795 -13.981 1.00 . A A . 35 ASN HB2 1 1 1 555 1 1 35 ASN HB3 H -4.003 -2.637 -13.563 1.00 . A A . 35 ASN HB3 1 1 1 556 1 1 35 ASN HD21 H -6.288 -4.087 -15.738 1.00 . A A . 35 ASN HD21 1 1 1 557 1 1 35 ASN HD22 H -5.159 -4.404 -16.999 1.00 . A A . 35 ASN HD22 1 1 1 558 1 1 35 ASN N N -5.506 -3.962 -11.741 1.00 . A A . 35 ASN N 1 1 1 559 1 1 35 ASN ND2 N -5.372 -4.117 -16.094 1.00 . A A . 35 ASN ND2 1 1 1 560 1 1 35 ASN O O -3.173 -6.165 -13.096 1.00 . A A . 35 ASN O 1 1 1 561 1 1 35 ASN OD1 O -3.205 -3.772 -15.673 1.00 . A A . 35 ASN OD1 1 1 1 562 1 1 36 LEU C C -1.486 -5.880 -10.330 1.00 . A A . 36 LEU C 1 1 1 563 1 1 36 LEU CA C -1.403 -4.795 -11.403 1.00 . A A . 36 LEU CA 1 1 1 564 1 1 36 LEU CB C -0.605 -3.594 -10.876 1.00 . A A . 36 LEU CB 1 1 1 565 1 1 36 LEU CD1 C 1.667 -4.039 -11.878 1.00 . A A . 36 LEU CD1 1 1 1 566 1 1 36 LEU CD2 C 1.461 -2.646 -9.814 1.00 . A A . 36 LEU CD2 1 1 1 567 1 1 36 LEU CG C 0.887 -3.822 -10.588 1.00 . A A . 36 LEU CG 1 1 1 568 1 1 36 LEU H H -3.088 -3.510 -11.459 1.00 . A A . 36 LEU H 1 1 1 569 1 1 36 LEU HA H -0.907 -5.202 -12.267 1.00 . A A . 36 LEU HA 1 1 1 570 1 1 36 LEU HB2 H -0.687 -2.801 -11.602 1.00 . A A . 36 LEU HB2 1 1 1 571 1 1 36 LEU HB3 H -1.074 -3.261 -9.960 1.00 . A A . 36 LEU HB3 1 1 1 572 1 1 36 LEU HD11 H 1.575 -3.166 -12.505 1.00 . A A . 36 LEU HD11 1 1 1 573 1 1 36 LEU HD12 H 2.708 -4.208 -11.647 1.00 . A A . 36 LEU HD12 1 1 1 574 1 1 36 LEU HD13 H 1.270 -4.902 -12.403 1.00 . A A . 36 LEU HD13 1 1 1 575 1 1 36 LEU HD21 H 0.955 -2.557 -8.863 1.00 . A A . 36 LEU HD21 1 1 1 576 1 1 36 LEU HD22 H 2.517 -2.805 -9.645 1.00 . A A . 36 LEU HD22 1 1 1 577 1 1 36 LEU HD23 H 1.322 -1.738 -10.382 1.00 . A A . 36 LEU HD23 1 1 1 578 1 1 36 LEU HG H 1.000 -4.708 -9.979 1.00 . A A . 36 LEU HG 1 1 1 579 1 1 36 LEU N N -2.738 -4.360 -11.809 1.00 . A A . 36 LEU N 1 1 1 580 1 1 36 LEU O O -0.576 -6.685 -10.195 1.00 . A A . 36 LEU O 1 1 1 581 1 1 37 LEU C C -3.258 -8.210 -8.970 1.00 . A A . 37 LEU C 1 1 1 582 1 1 37 LEU CA C -2.776 -6.856 -8.493 1.00 . A A . 37 LEU CA 1 1 1 583 1 1 37 LEU CB C -3.724 -6.299 -7.430 1.00 . A A . 37 LEU CB 1 1 1 584 1 1 37 LEU CD1 C -4.102 -4.636 -5.587 1.00 . A A . 37 LEU CD1 1 1 1 585 1 1 37 LEU CD2 C -1.797 -5.012 -6.487 1.00 . A A . 37 LEU CD2 1 1 1 586 1 1 37 LEU CG C -3.276 -4.983 -6.804 1.00 . A A . 37 LEU CG 1 1 1 587 1 1 37 LEU H H -3.315 -5.272 -9.796 1.00 . A A . 37 LEU H 1 1 1 588 1 1 37 LEU HA H -1.809 -6.994 -8.038 1.00 . A A . 37 LEU HA 1 1 1 589 1 1 37 LEU HB2 H -4.687 -6.143 -7.892 1.00 . A A . 37 LEU HB2 1 1 1 590 1 1 37 LEU HB3 H -3.831 -7.032 -6.644 1.00 . A A . 37 LEU HB3 1 1 1 591 1 1 37 LEU HD11 H -4.086 -5.459 -4.886 1.00 . A A . 37 LEU HD11 1 1 1 592 1 1 37 LEU HD12 H -3.691 -3.754 -5.117 1.00 . A A . 37 LEU HD12 1 1 1 593 1 1 37 LEU HD13 H -5.118 -4.438 -5.889 1.00 . A A . 37 LEU HD13 1 1 1 594 1 1 37 LEU HD21 H -1.528 -5.979 -6.092 1.00 . A A . 37 LEU HD21 1 1 1 595 1 1 37 LEU HD22 H -1.236 -4.823 -7.390 1.00 . A A . 37 LEU HD22 1 1 1 596 1 1 37 LEU HD23 H -1.572 -4.247 -5.759 1.00 . A A . 37 LEU HD23 1 1 1 597 1 1 37 LEU HG H -3.433 -4.196 -7.528 1.00 . A A . 37 LEU HG 1 1 1 598 1 1 37 LEU N N -2.598 -5.909 -9.596 1.00 . A A . 37 LEU N 1 1 1 599 1 1 37 LEU O O -3.123 -9.203 -8.259 1.00 . A A . 37 LEU O 1 1 1 600 1 1 38 ASP C C -2.746 -10.140 -11.229 1.00 . A A . 38 ASP C 1 1 1 601 1 1 38 ASP CA C -4.074 -9.475 -10.892 1.00 . A A . 38 ASP CA 1 1 1 602 1 1 38 ASP CB C -4.860 -9.183 -12.171 1.00 . A A . 38 ASP CB 1 1 1 603 1 1 38 ASP CG C -5.047 -10.396 -13.062 1.00 . A A . 38 ASP CG 1 1 1 604 1 1 38 ASP H H -4.095 -7.388 -10.587 1.00 . A A . 38 ASP H 1 1 1 605 1 1 38 ASP HA H -4.650 -10.130 -10.257 1.00 . A A . 38 ASP HA 1 1 1 606 1 1 38 ASP HB2 H -5.836 -8.805 -11.907 1.00 . A A . 38 ASP HB2 1 1 1 607 1 1 38 ASP HB3 H -4.328 -8.430 -12.738 1.00 . A A . 38 ASP HB3 1 1 1 608 1 1 38 ASP N N -3.823 -8.234 -10.174 1.00 . A A . 38 ASP N 1 1 1 609 1 1 38 ASP O O -2.563 -11.307 -10.951 1.00 . A A . 38 ASP O 1 1 1 610 1 1 38 ASP OD1 O -5.853 -11.274 -12.720 1.00 . A A . 38 ASP OD1 1 1 1 611 1 1 38 ASP OD2 O -4.387 -10.461 -14.112 1.00 . A A . 38 ASP OD2 1 1 1 612 1 1 39 GLN C C 0.407 -10.167 -11.009 1.00 . A A . 39 GLN C 1 1 1 613 1 1 39 GLN CA C -0.497 -9.819 -12.194 1.00 . A A . 39 GLN CA 1 1 1 614 1 1 39 GLN CB C 0.176 -8.741 -13.023 1.00 . A A . 39 GLN CB 1 1 1 615 1 1 39 GLN CD C -0.171 -6.953 -14.758 1.00 . A A . 39 GLN CD 1 1 1 616 1 1 39 GLN CG C -0.665 -8.262 -14.191 1.00 . A A . 39 GLN CG 1 1 1 617 1 1 39 GLN H H -2.033 -8.397 -11.872 1.00 . A A . 39 GLN H 1 1 1 618 1 1 39 GLN HA H -0.635 -10.697 -12.805 1.00 . A A . 39 GLN HA 1 1 1 619 1 1 39 GLN HB2 H 0.385 -7.897 -12.386 1.00 . A A . 39 GLN HB2 1 1 1 620 1 1 39 GLN HB3 H 1.108 -9.126 -13.413 1.00 . A A . 39 GLN HB3 1 1 1 621 1 1 39 GLN HE21 H -0.861 -7.456 -16.525 1.00 . A A . 39 GLN HE21 1 1 1 622 1 1 39 GLN HE22 H -0.090 -5.915 -16.439 1.00 . A A . 39 GLN HE22 1 1 1 623 1 1 39 GLN HG2 H -0.632 -9.008 -14.971 1.00 . A A . 39 GLN HG2 1 1 1 624 1 1 39 GLN HG3 H -1.683 -8.136 -13.857 1.00 . A A . 39 GLN HG3 1 1 1 625 1 1 39 GLN N N -1.817 -9.344 -11.760 1.00 . A A . 39 GLN N 1 1 1 626 1 1 39 GLN NE2 N -0.394 -6.753 -16.034 1.00 . A A . 39 GLN NE2 1 1 1 627 1 1 39 GLN O O 1.276 -11.035 -11.111 1.00 . A A . 39 GLN O 1 1 1 628 1 1 39 GLN OE1 O 0.390 -6.127 -14.049 1.00 . A A . 39 GLN OE1 1 1 1 629 1 1 40 ALA C C 0.540 -11.056 -8.073 1.00 . A A . 40 ALA C 1 1 1 630 1 1 40 ALA CA C 0.905 -9.702 -8.656 1.00 . A A . 40 ALA CA 1 1 1 631 1 1 40 ALA CB C 0.593 -8.606 -7.655 1.00 . A A . 40 ALA CB 1 1 1 632 1 1 40 ALA H H -0.458 -8.730 -9.936 1.00 . A A . 40 ALA H 1 1 1 633 1 1 40 ALA HA H 1.970 -9.678 -8.865 1.00 . A A . 40 ALA HA 1 1 1 634 1 1 40 ALA HB1 H 0.795 -7.644 -8.101 1.00 . A A . 40 ALA HB1 1 1 1 635 1 1 40 ALA HB2 H -0.448 -8.663 -7.375 1.00 . A A . 40 ALA HB2 1 1 1 636 1 1 40 ALA HB3 H 1.210 -8.735 -6.778 1.00 . A A . 40 ALA HB3 1 1 1 637 1 1 40 ALA N N 0.196 -9.459 -9.901 1.00 . A A . 40 ALA N 1 1 1 638 1 1 40 ALA O O 1.422 -11.837 -7.729 1.00 . A A . 40 ALA O 1 1 1 639 1 1 41 ASP C C -0.997 -13.736 -8.457 1.00 . A A . 41 ASP C 1 1 1 640 1 1 41 ASP CA C -1.253 -12.596 -7.468 1.00 . A A . 41 ASP CA 1 1 1 641 1 1 41 ASP CB C -2.741 -12.488 -7.122 1.00 . A A . 41 ASP CB 1 1 1 642 1 1 41 ASP CG C -3.274 -13.729 -6.463 1.00 . A A . 41 ASP CG 1 1 1 643 1 1 41 ASP H H -1.411 -10.657 -8.290 1.00 . A A . 41 ASP H 1 1 1 644 1 1 41 ASP HA H -0.706 -12.813 -6.564 1.00 . A A . 41 ASP HA 1 1 1 645 1 1 41 ASP HB2 H -2.895 -11.658 -6.448 1.00 . A A . 41 ASP HB2 1 1 1 646 1 1 41 ASP HB3 H -3.295 -12.318 -8.031 1.00 . A A . 41 ASP HB3 1 1 1 647 1 1 41 ASP N N -0.761 -11.330 -7.990 1.00 . A A . 41 ASP N 1 1 1 648 1 1 41 ASP O O -0.757 -14.845 -8.041 1.00 . A A . 41 ASP O 1 1 1 649 1 1 41 ASP OD1 O -3.133 -13.852 -5.239 1.00 . A A . 41 ASP OD1 1 1 1 650 1 1 41 ASP OD2 O -3.810 -14.590 -7.181 1.00 . A A . 41 ASP OD2 1 1 1 651 1 1 42 LEU C C 0.727 -14.926 -10.691 1.00 . A A . 42 LEU C 1 1 1 652 1 1 42 LEU CA C -0.706 -14.386 -10.823 1.00 . A A . 42 LEU CA 1 1 1 653 1 1 42 LEU CB C -0.879 -13.664 -12.157 1.00 . A A . 42 LEU CB 1 1 1 654 1 1 42 LEU CD1 C -1.930 -15.513 -13.493 1.00 . A A . 42 LEU CD1 1 1 1 655 1 1 42 LEU CD2 C -0.804 -13.590 -14.645 1.00 . A A . 42 LEU CD2 1 1 1 656 1 1 42 LEU CG C -0.791 -14.504 -13.427 1.00 . A A . 42 LEU CG 1 1 1 657 1 1 42 LEU H H -1.283 -12.522 -10.006 1.00 . A A . 42 LEU H 1 1 1 658 1 1 42 LEU HA H -1.401 -15.209 -10.770 1.00 . A A . 42 LEU HA 1 1 1 659 1 1 42 LEU HB2 H -1.843 -13.181 -12.145 1.00 . A A . 42 LEU HB2 1 1 1 660 1 1 42 LEU HB3 H -0.120 -12.897 -12.214 1.00 . A A . 42 LEU HB3 1 1 1 661 1 1 42 LEU HD11 H -2.876 -14.999 -13.410 1.00 . A A . 42 LEU HD11 1 1 1 662 1 1 42 LEU HD12 H -1.886 -16.039 -14.434 1.00 . A A . 42 LEU HD12 1 1 1 663 1 1 42 LEU HD13 H -1.833 -16.221 -12.683 1.00 . A A . 42 LEU HD13 1 1 1 664 1 1 42 LEU HD21 H 0.084 -12.974 -14.643 1.00 . A A . 42 LEU HD21 1 1 1 665 1 1 42 LEU HD22 H -0.829 -14.187 -15.543 1.00 . A A . 42 LEU HD22 1 1 1 666 1 1 42 LEU HD23 H -1.680 -12.955 -14.609 1.00 . A A . 42 LEU HD23 1 1 1 667 1 1 42 LEU HG H 0.139 -15.050 -13.429 1.00 . A A . 42 LEU HG 1 1 1 668 1 1 42 LEU N N -1.020 -13.433 -9.751 1.00 . A A . 42 LEU N 1 1 1 669 1 1 42 LEU O O 0.970 -16.125 -10.868 1.00 . A A . 42 LEU O 1 1 1 670 1 1 43 ALA C C 3.161 -15.145 -8.786 1.00 . A A . 43 ALA C 1 1 1 671 1 1 43 ALA CA C 3.039 -14.380 -10.100 1.00 . A A . 43 ALA CA 1 1 1 672 1 1 43 ALA CB C 3.901 -13.130 -10.063 1.00 . A A . 43 ALA CB 1 1 1 673 1 1 43 ALA H H 1.383 -13.086 -10.317 1.00 . A A . 43 ALA H 1 1 1 674 1 1 43 ALA HA H 3.391 -15.012 -10.903 1.00 . A A . 43 ALA HA 1 1 1 675 1 1 43 ALA HB1 H 3.563 -12.489 -9.261 1.00 . A A . 43 ALA HB1 1 1 1 676 1 1 43 ALA HB2 H 4.931 -13.404 -9.896 1.00 . A A . 43 ALA HB2 1 1 1 677 1 1 43 ALA HB3 H 3.817 -12.605 -11.003 1.00 . A A . 43 ALA HB3 1 1 1 678 1 1 43 ALA N N 1.650 -14.026 -10.366 1.00 . A A . 43 ALA N 1 1 1 679 1 1 43 ALA O O 3.896 -16.119 -8.710 1.00 . A A . 43 ALA O 1 1 1 680 1 1 44 ALA C C 1.906 -16.761 -6.446 1.00 . A A . 44 ALA C 1 1 1 681 1 1 44 ALA CA C 2.425 -15.319 -6.434 1.00 . A A . 44 ALA CA 1 1 1 682 1 1 44 ALA CB C 1.610 -14.476 -5.464 1.00 . A A . 44 ALA CB 1 1 1 683 1 1 44 ALA H H 1.797 -13.960 -7.928 1.00 . A A . 44 ALA H 1 1 1 684 1 1 44 ALA HA H 3.452 -15.322 -6.092 1.00 . A A . 44 ALA HA 1 1 1 685 1 1 44 ALA HB1 H 1.935 -13.446 -5.524 1.00 . A A . 44 ALA HB1 1 1 1 686 1 1 44 ALA HB2 H 0.570 -14.539 -5.733 1.00 . A A . 44 ALA HB2 1 1 1 687 1 1 44 ALA HB3 H 1.745 -14.840 -4.455 1.00 . A A . 44 ALA HB3 1 1 1 688 1 1 44 ALA N N 2.399 -14.715 -7.771 1.00 . A A . 44 ALA N 1 1 1 689 1 1 44 ALA O O 2.431 -17.604 -5.740 1.00 . A A . 44 ALA O 1 1 1 690 1 1 45 GLU C C 1.302 -19.329 -8.163 1.00 . A A . 45 GLU C 1 1 1 691 1 1 45 GLU CA C 0.328 -18.378 -7.459 1.00 . A A . 45 GLU CA 1 1 1 692 1 1 45 GLU CB C -0.976 -18.275 -8.254 1.00 . A A . 45 GLU CB 1 1 1 693 1 1 45 GLU CD C -2.858 -18.724 -6.608 1.00 . A A . 45 GLU CD 1 1 1 694 1 1 45 GLU CG C -2.141 -17.701 -7.468 1.00 . A A . 45 GLU CG 1 1 1 695 1 1 45 GLU H H 0.519 -16.297 -7.805 1.00 . A A . 45 GLU H 1 1 1 696 1 1 45 GLU HA H 0.106 -18.769 -6.475 1.00 . A A . 45 GLU HA 1 1 1 697 1 1 45 GLU HB2 H -0.806 -17.633 -9.102 1.00 . A A . 45 GLU HB2 1 1 1 698 1 1 45 GLU HB3 H -1.252 -19.259 -8.602 1.00 . A A . 45 GLU HB3 1 1 1 699 1 1 45 GLU HG2 H -1.768 -16.917 -6.828 1.00 . A A . 45 GLU HG2 1 1 1 700 1 1 45 GLU HG3 H -2.848 -17.283 -8.166 1.00 . A A . 45 GLU HG3 1 1 1 701 1 1 45 GLU N N 0.904 -17.036 -7.285 1.00 . A A . 45 GLU N 1 1 1 702 1 1 45 GLU O O 1.162 -20.545 -8.067 1.00 . A A . 45 GLU O 1 1 1 703 1 1 45 GLU OE1 O -2.231 -19.322 -5.722 1.00 . A A . 45 GLU OE1 1 1 1 704 1 1 45 GLU OE2 O -4.065 -18.936 -6.821 1.00 . A A . 45 GLU OE2 1 1 1 705 1 1 46 ALA C C 4.596 -19.593 -8.552 1.00 . A A . 46 ALA C 1 1 1 706 1 1 46 ALA CA C 3.372 -19.516 -9.476 1.00 . A A . 46 ALA CA 1 1 1 707 1 1 46 ALA CB C 3.743 -18.884 -10.814 1.00 . A A . 46 ALA CB 1 1 1 708 1 1 46 ALA H H 2.284 -17.776 -8.962 1.00 . A A . 46 ALA H 1 1 1 709 1 1 46 ALA HA H 3.015 -20.517 -9.661 1.00 . A A . 46 ALA HA 1 1 1 710 1 1 46 ALA HB1 H 4.139 -17.897 -10.642 1.00 . A A . 46 ALA HB1 1 1 1 711 1 1 46 ALA HB2 H 4.489 -19.491 -11.308 1.00 . A A . 46 ALA HB2 1 1 1 712 1 1 46 ALA HB3 H 2.864 -18.815 -11.439 1.00 . A A . 46 ALA HB3 1 1 1 713 1 1 46 ALA N N 2.288 -18.754 -8.859 1.00 . A A . 46 ALA N 1 1 1 714 1 1 46 ALA O O 5.637 -20.112 -8.955 1.00 . A A . 46 ALA O 1 1 1 715 1 1 47 ASP C C 6.624 -18.066 -6.619 1.00 . A A . 47 ASP C 1 1 1 716 1 1 47 ASP CA C 5.453 -19.007 -6.245 1.00 . A A . 47 ASP CA 1 1 1 717 1 1 47 ASP CB C 5.936 -20.431 -5.875 1.00 . A A . 47 ASP CB 1 1 1 718 1 1 47 ASP CG C 6.625 -20.506 -4.520 1.00 . A A . 47 ASP CG 1 1 1 719 1 1 47 ASP H H 3.556 -18.674 -7.109 1.00 . A A . 47 ASP H 1 1 1 720 1 1 47 ASP HA H 4.958 -18.585 -5.376 1.00 . A A . 47 ASP HA 1 1 1 721 1 1 47 ASP HB2 H 5.089 -21.092 -5.854 1.00 . A A . 47 ASP HB2 1 1 1 722 1 1 47 ASP HB3 H 6.630 -20.768 -6.633 1.00 . A A . 47 ASP HB3 1 1 1 723 1 1 47 ASP N N 4.432 -19.059 -7.315 1.00 . A A . 47 ASP N 1 1 1 724 1 1 47 ASP O O 7.739 -18.181 -6.114 1.00 . A A . 47 ASP O 1 1 1 725 1 1 47 ASP OD1 O 5.937 -20.356 -3.492 1.00 . A A . 47 ASP OD1 1 1 1 726 1 1 47 ASP OD2 O 7.851 -20.743 -4.486 1.00 . A A . 47 ASP OD2 1 1 1 727 1 1 48 GLN C C 7.090 -14.791 -7.267 1.00 . A A . 48 GLN C 1 1 1 728 1 1 48 GLN CA C 7.341 -16.142 -7.934 1.00 . A A . 48 GLN CA 1 1 1 729 1 1 48 GLN CB C 7.282 -15.995 -9.461 1.00 . A A . 48 GLN CB 1 1 1 730 1 1 48 GLN CD C 7.377 -17.204 -11.701 1.00 . A A . 48 GLN CD 1 1 1 731 1 1 48 GLN CG C 7.413 -17.320 -10.194 1.00 . A A . 48 GLN CG 1 1 1 732 1 1 48 GLN H H 5.427 -17.020 -7.820 1.00 . A A . 48 GLN H 1 1 1 733 1 1 48 GLN HA H 8.313 -16.510 -7.647 1.00 . A A . 48 GLN HA 1 1 1 734 1 1 48 GLN HB2 H 6.332 -15.554 -9.727 1.00 . A A . 48 GLN HB2 1 1 1 735 1 1 48 GLN HB3 H 8.075 -15.340 -9.788 1.00 . A A . 48 GLN HB3 1 1 1 736 1 1 48 GLN HE21 H 8.447 -18.865 -11.869 1.00 . A A . 48 GLN HE21 1 1 1 737 1 1 48 GLN HE22 H 8.001 -18.106 -13.355 1.00 . A A . 48 GLN HE22 1 1 1 738 1 1 48 GLN HG2 H 8.351 -17.769 -9.916 1.00 . A A . 48 GLN HG2 1 1 1 739 1 1 48 GLN HG3 H 6.604 -17.962 -9.880 1.00 . A A . 48 GLN HG3 1 1 1 740 1 1 48 GLN N N 6.344 -17.101 -7.480 1.00 . A A . 48 GLN N 1 1 1 741 1 1 48 GLN NE2 N 8.004 -18.153 -12.376 1.00 . A A . 48 GLN NE2 1 1 1 742 1 1 48 GLN O O 5.968 -14.279 -7.334 1.00 . A A . 48 GLN O 1 1 1 743 1 1 48 GLN OE1 O 6.766 -16.299 -12.257 1.00 . A A . 48 GLN OE1 1 1 1 744 1 1 49 PRO C C 7.782 -11.795 -7.061 1.00 . A A . 49 PRO C 1 1 1 745 1 1 49 PRO CA C 8.004 -12.863 -5.992 1.00 . A A . 49 PRO CA 1 1 1 746 1 1 49 PRO CB C 9.357 -12.651 -5.306 1.00 . A A . 49 PRO CB 1 1 1 747 1 1 49 PRO CD C 9.395 -14.855 -6.225 1.00 . A A . 49 PRO CD 1 1 1 748 1 1 49 PRO CG C 9.919 -14.012 -5.098 1.00 . A A . 49 PRO CG 1 1 1 749 1 1 49 PRO HA H 7.215 -12.803 -5.261 1.00 . A A . 49 PRO HA 1 1 1 750 1 1 49 PRO HB2 H 10.001 -12.060 -5.945 1.00 . A A . 49 PRO HB2 1 1 1 751 1 1 49 PRO HB3 H 9.220 -12.158 -4.356 1.00 . A A . 49 PRO HB3 1 1 1 752 1 1 49 PRO HD2 H 10.069 -14.829 -7.065 1.00 . A A . 49 PRO HD2 1 1 1 753 1 1 49 PRO HD3 H 9.248 -15.871 -5.893 1.00 . A A . 49 PRO HD3 1 1 1 754 1 1 49 PRO HG2 H 11.002 -13.972 -5.126 1.00 . A A . 49 PRO HG2 1 1 1 755 1 1 49 PRO HG3 H 9.582 -14.408 -4.153 1.00 . A A . 49 PRO HG3 1 1 1 756 1 1 49 PRO N N 8.104 -14.218 -6.564 1.00 . A A . 49 PRO N 1 1 1 757 1 1 49 PRO O O 8.550 -11.682 -8.017 1.00 . A A . 49 PRO O 1 1 1 758 1 1 50 PHE C C 6.875 -8.632 -7.264 1.00 . A A . 50 PHE C 1 1 1 759 1 1 50 PHE CA C 6.400 -9.962 -7.827 1.00 . A A . 50 PHE CA 1 1 1 760 1 1 50 PHE CB C 4.890 -9.925 -8.108 1.00 . A A . 50 PHE CB 1 1 1 761 1 1 50 PHE CD1 C 4.660 -9.489 -10.571 1.00 . A A . 50 PHE CD1 1 1 1 762 1 1 50 PHE CD2 C 3.941 -7.796 -9.064 1.00 . A A . 50 PHE CD2 1 1 1 763 1 1 50 PHE CE1 C 4.294 -8.696 -11.636 1.00 . A A . 50 PHE CE1 1 1 1 764 1 1 50 PHE CE2 C 3.574 -6.998 -10.124 1.00 . A A . 50 PHE CE2 1 1 1 765 1 1 50 PHE CG C 4.492 -9.050 -9.272 1.00 . A A . 50 PHE CG 1 1 1 766 1 1 50 PHE CZ C 3.750 -7.448 -11.413 1.00 . A A . 50 PHE CZ 1 1 1 767 1 1 50 PHE H H 6.144 -11.172 -6.115 1.00 . A A . 50 PHE H 1 1 1 768 1 1 50 PHE HA H 6.931 -10.160 -8.746 1.00 . A A . 50 PHE HA 1 1 1 769 1 1 50 PHE HB2 H 4.550 -10.925 -8.317 1.00 . A A . 50 PHE HB2 1 1 1 770 1 1 50 PHE HB3 H 4.381 -9.557 -7.229 1.00 . A A . 50 PHE HB3 1 1 1 771 1 1 50 PHE HD1 H 5.087 -10.464 -10.749 1.00 . A A . 50 PHE HD1 1 1 1 772 1 1 50 PHE HD2 H 3.800 -7.443 -8.051 1.00 . A A . 50 PHE HD2 1 1 1 773 1 1 50 PHE HE1 H 4.435 -9.053 -12.643 1.00 . A A . 50 PHE HE1 1 1 1 774 1 1 50 PHE HE2 H 3.148 -6.021 -9.943 1.00 . A A . 50 PHE HE2 1 1 1 775 1 1 50 PHE HZ H 3.464 -6.825 -12.246 1.00 . A A . 50 PHE HZ 1 1 1 776 1 1 50 PHE N N 6.720 -11.025 -6.892 1.00 . A A . 50 PHE N 1 1 1 777 1 1 50 PHE O O 6.651 -8.332 -6.089 1.00 . A A . 50 PHE O 1 1 1 778 1 1 51 ALA C C 7.922 -5.604 -8.929 1.00 . A A . 51 ALA C 1 1 1 779 1 1 51 ALA CA C 8.010 -6.539 -7.731 1.00 . A A . 51 ALA CA 1 1 1 780 1 1 51 ALA CB C 9.428 -6.613 -7.181 1.00 . A A . 51 ALA CB 1 1 1 781 1 1 51 ALA H H 7.726 -8.189 -9.010 1.00 . A A . 51 ALA H 1 1 1 782 1 1 51 ALA HA H 7.363 -6.169 -6.947 1.00 . A A . 51 ALA HA 1 1 1 783 1 1 51 ALA HB1 H 9.465 -7.333 -6.374 1.00 . A A . 51 ALA HB1 1 1 1 784 1 1 51 ALA HB2 H 10.103 -6.917 -7.964 1.00 . A A . 51 ALA HB2 1 1 1 785 1 1 51 ALA HB3 H 9.719 -5.642 -6.808 1.00 . A A . 51 ALA HB3 1 1 1 786 1 1 51 ALA N N 7.544 -7.859 -8.103 1.00 . A A . 51 ALA N 1 1 1 787 1 1 51 ALA O O 8.472 -5.891 -9.992 1.00 . A A . 51 ALA O 1 1 1 788 1 1 52 SER C C 7.058 -2.141 -9.211 1.00 . A A . 52 SER C 1 1 1 789 1 1 52 SER CA C 7.001 -3.536 -9.812 1.00 . A A . 52 SER CA 1 1 1 790 1 1 52 SER CB C 5.651 -3.758 -10.514 1.00 . A A . 52 SER CB 1 1 1 791 1 1 52 SER H H 6.780 -4.349 -7.890 1.00 . A A . 52 SER H 1 1 1 792 1 1 52 SER HA H 7.802 -3.650 -10.525 1.00 . A A . 52 SER HA 1 1 1 793 1 1 52 SER HB2 H 5.608 -4.766 -10.896 1.00 . A A . 52 SER HB2 1 1 1 794 1 1 52 SER HB3 H 4.853 -3.611 -9.800 1.00 . A A . 52 SER HB3 1 1 1 795 1 1 52 SER HG H 5.286 -3.347 -12.404 1.00 . A A . 52 SER HG 1 1 1 796 1 1 52 SER N N 7.194 -4.513 -8.759 1.00 . A A . 52 SER N 1 1 1 797 1 1 52 SER O O 6.537 -1.909 -8.131 1.00 . A A . 52 SER O 1 1 1 798 1 1 52 SER OG O 5.467 -2.853 -11.595 1.00 . A A . 52 SER OG 1 1 1 799 1 1 53 GLU C C 6.691 1.055 -10.004 1.00 . A A . 53 GLU C 1 1 1 800 1 1 53 GLU CA C 7.810 0.165 -9.448 1.00 . A A . 53 GLU CA 1 1 1 801 1 1 53 GLU CB C 9.185 0.713 -9.811 1.00 . A A . 53 GLU CB 1 1 1 802 1 1 53 GLU CD C 11.664 0.268 -9.604 1.00 . A A . 53 GLU CD 1 1 1 803 1 1 53 GLU CG C 10.292 0.059 -9.012 1.00 . A A . 53 GLU CG 1 1 1 804 1 1 53 GLU H H 8.137 -1.475 -10.745 1.00 . A A . 53 GLU H 1 1 1 805 1 1 53 GLU HA H 7.726 0.148 -8.372 1.00 . A A . 53 GLU HA 1 1 1 806 1 1 53 GLU HB2 H 9.369 0.536 -10.857 1.00 . A A . 53 GLU HB2 1 1 1 807 1 1 53 GLU HB3 H 9.207 1.774 -9.619 1.00 . A A . 53 GLU HB3 1 1 1 808 1 1 53 GLU HG2 H 10.279 0.460 -8.012 1.00 . A A . 53 GLU HG2 1 1 1 809 1 1 53 GLU HG3 H 10.094 -1.001 -8.971 1.00 . A A . 53 GLU HG3 1 1 1 810 1 1 53 GLU N N 7.702 -1.218 -9.907 1.00 . A A . 53 GLU N 1 1 1 811 1 1 53 GLU O O 6.771 2.277 -9.932 1.00 . A A . 53 GLU O 1 1 1 812 1 1 53 GLU OE1 O 12.076 1.432 -9.790 1.00 . A A . 53 GLU OE1 1 1 1 813 1 1 53 GLU OE2 O 12.338 -0.743 -9.890 1.00 . A A . 53 GLU OE2 1 1 1 814 1 1 54 ASP C C 3.607 1.387 -9.616 1.00 . A A . 54 ASP C 1 1 1 815 1 1 54 ASP CA C 4.408 1.139 -10.891 1.00 . A A . 54 ASP CA 1 1 1 816 1 1 54 ASP CB C 3.582 0.297 -11.869 1.00 . A A . 54 ASP CB 1 1 1 817 1 1 54 ASP CG C 2.693 1.133 -12.765 1.00 . A A . 54 ASP CG 1 1 1 818 1 1 54 ASP H H 5.685 -0.539 -10.680 1.00 . A A . 54 ASP H 1 1 1 819 1 1 54 ASP HA H 4.669 2.085 -11.350 1.00 . A A . 54 ASP HA 1 1 1 820 1 1 54 ASP HB2 H 4.246 -0.282 -12.491 1.00 . A A . 54 ASP HB2 1 1 1 821 1 1 54 ASP HB3 H 2.949 -0.370 -11.303 1.00 . A A . 54 ASP HB3 1 1 1 822 1 1 54 ASP N N 5.637 0.431 -10.532 1.00 . A A . 54 ASP N 1 1 1 823 1 1 54 ASP O O 3.875 0.752 -8.596 1.00 . A A . 54 ASP O 1 1 1 824 1 1 54 ASP OD1 O 1.566 1.456 -12.364 1.00 . A A . 54 ASP OD1 1 1 1 825 1 1 54 ASP OD2 O 3.128 1.468 -13.878 1.00 . A A . 54 ASP OD2 1 1 1 826 1 1 55 TRP C C 0.900 1.484 -8.140 1.00 . A A . 55 TRP C 1 1 1 827 1 1 55 TRP CA C 1.833 2.652 -8.512 1.00 . A A . 55 TRP CA 1 1 1 828 1 1 55 TRP CB C 1.026 3.952 -8.782 1.00 . A A . 55 TRP CB 1 1 1 829 1 1 55 TRP CD1 C -0.454 3.470 -10.828 1.00 . A A . 55 TRP CD1 1 1 1 830 1 1 55 TRP CD2 C -1.585 3.753 -8.923 1.00 . A A . 55 TRP CD2 1 1 1 831 1 1 55 TRP CE2 C -2.504 3.463 -9.942 1.00 . A A . 55 TRP CE2 1 1 1 832 1 1 55 TRP CE3 C -2.058 3.973 -7.635 1.00 . A A . 55 TRP CE3 1 1 1 833 1 1 55 TRP CG C -0.279 3.739 -9.504 1.00 . A A . 55 TRP CG 1 1 1 834 1 1 55 TRP CH2 C -4.308 3.610 -8.422 1.00 . A A . 55 TRP CH2 1 1 1 835 1 1 55 TRP CZ2 C -3.877 3.389 -9.702 1.00 . A A . 55 TRP CZ2 1 1 1 836 1 1 55 TRP CZ3 C -3.410 3.901 -7.401 1.00 . A A . 55 TRP CZ3 1 1 1 837 1 1 55 TRP H H 2.470 2.748 -10.526 1.00 . A A . 55 TRP H 1 1 1 838 1 1 55 TRP HA H 2.501 2.828 -7.687 1.00 . A A . 55 TRP HA 1 1 1 839 1 1 55 TRP HB2 H 0.809 4.430 -7.839 1.00 . A A . 55 TRP HB2 1 1 1 840 1 1 55 TRP HB3 H 1.628 4.612 -9.382 1.00 . A A . 55 TRP HB3 1 1 1 841 1 1 55 TRP HD1 H 0.351 3.392 -11.544 1.00 . A A . 55 TRP HD1 1 1 1 842 1 1 55 TRP HE1 H -2.148 3.051 -11.979 1.00 . A A . 55 TRP HE1 1 1 1 843 1 1 55 TRP HE3 H -1.385 4.196 -6.822 1.00 . A A . 55 TRP HE3 1 1 1 844 1 1 55 TRP HH2 H -5.361 3.563 -8.180 1.00 . A A . 55 TRP HH2 1 1 1 845 1 1 55 TRP HZ2 H -4.586 3.176 -10.485 1.00 . A A . 55 TRP HZ2 1 1 1 846 1 1 55 TRP HZ3 H -3.788 4.068 -6.401 1.00 . A A . 55 TRP HZ3 1 1 1 847 1 1 55 TRP N N 2.648 2.304 -9.670 1.00 . A A . 55 TRP N 1 1 1 848 1 1 55 TRP NE1 N -1.782 3.278 -11.097 1.00 . A A . 55 TRP NE1 1 1 1 849 1 1 55 TRP O O 0.554 0.651 -8.983 1.00 . A A . 55 TRP O 1 1 1 850 1 1 56 VAL C C -1.544 1.072 -5.575 1.00 . A A . 56 VAL C 1 1 1 851 1 1 56 VAL CA C -0.457 0.428 -6.442 1.00 . A A . 56 VAL CA 1 1 1 852 1 1 56 VAL CB C 0.243 -0.740 -5.687 1.00 . A A . 56 VAL CB 1 1 1 853 1 1 56 VAL CG1 C 0.885 -0.291 -4.393 1.00 . A A . 56 VAL CG1 1 1 1 854 1 1 56 VAL CG2 C -0.718 -1.875 -5.418 1.00 . A A . 56 VAL CG2 1 1 1 855 1 1 56 VAL H H 0.900 2.044 -6.229 1.00 . A A . 56 VAL H 1 1 1 856 1 1 56 VAL HA H -0.925 0.017 -7.327 1.00 . A A . 56 VAL HA 1 1 1 857 1 1 56 VAL HB H 1.030 -1.121 -6.324 1.00 . A A . 56 VAL HB 1 1 1 858 1 1 56 VAL HG11 H 0.142 0.186 -3.770 1.00 . A A . 56 VAL HG11 1 1 1 859 1 1 56 VAL HG12 H 1.290 -1.147 -3.875 1.00 . A A . 56 VAL HG12 1 1 1 860 1 1 56 VAL HG13 H 1.682 0.412 -4.605 1.00 . A A . 56 VAL HG13 1 1 1 861 1 1 56 VAL HG21 H -1.048 -2.297 -6.361 1.00 . A A . 56 VAL HG21 1 1 1 862 1 1 56 VAL HG22 H -0.224 -2.634 -4.836 1.00 . A A . 56 VAL HG22 1 1 1 863 1 1 56 VAL HG23 H -1.573 -1.501 -4.875 1.00 . A A . 56 VAL HG23 1 1 1 864 1 1 56 VAL N N 0.509 1.423 -6.883 1.00 . A A . 56 VAL N 1 1 1 865 1 1 56 VAL O O -2.681 0.616 -5.548 1.00 . A A . 56 VAL O 1 1 1 866 1 1 57 LEU C C -1.979 4.248 -3.895 1.00 . A A . 57 LEU C 1 1 1 867 1 1 57 LEU CA C -2.036 2.728 -3.895 1.00 . A A . 57 LEU CA 1 1 1 868 1 1 57 LEU CB C -1.576 2.154 -2.550 1.00 . A A . 57 LEU CB 1 1 1 869 1 1 57 LEU CD1 C -3.722 2.535 -1.282 1.00 . A A . 57 LEU CD1 1 1 1 870 1 1 57 LEU CD2 C -1.600 2.043 -0.073 1.00 . A A . 57 LEU CD2 1 1 1 871 1 1 57 LEU CG C -2.215 2.713 -1.284 1.00 . A A . 57 LEU CG 1 1 1 872 1 1 57 LEU H H -0.357 2.617 -5.146 1.00 . A A . 57 LEU H 1 1 1 873 1 1 57 LEU HA H -3.053 2.414 -4.092 1.00 . A A . 57 LEU HA 1 1 1 874 1 1 57 LEU HB2 H -1.754 1.091 -2.567 1.00 . A A . 57 LEU HB2 1 1 1 875 1 1 57 LEU HB3 H -0.513 2.314 -2.478 1.00 . A A . 57 LEU HB3 1 1 1 876 1 1 57 LEU HD11 H -3.963 1.484 -1.359 1.00 . A A . 57 LEU HD11 1 1 1 877 1 1 57 LEU HD12 H -4.129 2.930 -0.363 1.00 . A A . 57 LEU HD12 1 1 1 878 1 1 57 LEU HD13 H -4.148 3.066 -2.121 1.00 . A A . 57 LEU HD13 1 1 1 879 1 1 57 LEU HD21 H -0.531 2.211 -0.076 1.00 . A A . 57 LEU HD21 1 1 1 880 1 1 57 LEU HD22 H -2.024 2.463 0.821 1.00 . A A . 57 LEU HD22 1 1 1 881 1 1 57 LEU HD23 H -1.797 0.983 -0.106 1.00 . A A . 57 LEU HD23 1 1 1 882 1 1 57 LEU HG H -2.004 3.770 -1.222 1.00 . A A . 57 LEU HG 1 1 1 883 1 1 57 LEU N N -1.197 2.171 -4.922 1.00 . A A . 57 LEU N 1 1 1 884 1 1 57 LEU O O -0.930 4.844 -3.687 1.00 . A A . 57 LEU O 1 1 1 885 1 1 58 ALA C C -4.166 6.572 -2.807 1.00 . A A . 58 ALA C 1 1 1 886 1 1 58 ALA CA C -3.269 6.286 -4.000 1.00 . A A . 58 ALA CA 1 1 1 887 1 1 58 ALA CB C -3.801 6.917 -5.273 1.00 . A A . 58 ALA CB 1 1 1 888 1 1 58 ALA H H -3.898 4.324 -4.427 1.00 . A A . 58 ALA H 1 1 1 889 1 1 58 ALA HA H -2.286 6.692 -3.804 1.00 . A A . 58 ALA HA 1 1 1 890 1 1 58 ALA HB1 H -3.170 6.634 -6.109 1.00 . A A . 58 ALA HB1 1 1 1 891 1 1 58 ALA HB2 H -4.803 6.568 -5.451 1.00 . A A . 58 ALA HB2 1 1 1 892 1 1 58 ALA HB3 H -3.805 7.995 -5.173 1.00 . A A . 58 ALA HB3 1 1 1 893 1 1 58 ALA N N -3.122 4.857 -4.145 1.00 . A A . 58 ALA N 1 1 1 894 1 1 58 ALA O O -5.349 6.246 -2.805 1.00 . A A . 58 ALA O 1 1 1 895 1 1 59 VAL C C -4.661 8.848 -0.435 1.00 . A A . 59 VAL C 1 1 1 896 1 1 59 VAL CA C -4.209 7.391 -0.506 1.00 . A A . 59 VAL CA 1 1 1 897 1 1 59 VAL CB C -3.192 7.127 0.650 1.00 . A A . 59 VAL CB 1 1 1 898 1 1 59 VAL CG1 C -3.864 7.091 2.003 1.00 . A A . 59 VAL CG1 1 1 1 899 1 1 59 VAL CG2 C -2.410 5.846 0.432 1.00 . A A . 59 VAL CG2 1 1 1 900 1 1 59 VAL H H -2.624 7.406 -1.894 1.00 . A A . 59 VAL H 1 1 1 901 1 1 59 VAL HA H -5.057 6.726 -0.402 1.00 . A A . 59 VAL HA 1 1 1 902 1 1 59 VAL HB H -2.487 7.945 0.657 1.00 . A A . 59 VAL HB 1 1 1 903 1 1 59 VAL HG11 H -4.634 6.336 2.002 1.00 . A A . 59 VAL HG11 1 1 1 904 1 1 59 VAL HG12 H -3.127 6.856 2.756 1.00 . A A . 59 VAL HG12 1 1 1 905 1 1 59 VAL HG13 H -4.304 8.055 2.212 1.00 . A A . 59 VAL HG13 1 1 1 906 1 1 59 VAL HG21 H -1.852 5.922 -0.489 1.00 . A A . 59 VAL HG21 1 1 1 907 1 1 59 VAL HG22 H -1.730 5.694 1.255 1.00 . A A . 59 VAL HG22 1 1 1 908 1 1 59 VAL HG23 H -3.095 5.012 0.370 1.00 . A A . 59 VAL HG23 1 1 1 909 1 1 59 VAL N N -3.566 7.152 -1.790 1.00 . A A . 59 VAL N 1 1 1 910 1 1 59 VAL O O -3.836 9.744 -0.497 1.00 . A A . 59 VAL O 1 1 1 911 1 1 60 GLU C C -7.240 10.740 0.984 1.00 . A A . 60 GLU C 1 1 1 912 1 1 60 GLU CA C -6.489 10.441 -0.315 1.00 . A A . 60 GLU CA 1 1 1 913 1 1 60 GLU CB C -7.420 10.700 -1.512 1.00 . A A . 60 GLU CB 1 1 1 914 1 1 60 GLU CD C -9.097 12.311 -2.511 1.00 . A A . 60 GLU CD 1 1 1 915 1 1 60 GLU CG C -7.926 12.136 -1.579 1.00 . A A . 60 GLU CG 1 1 1 916 1 1 60 GLU H H -6.585 8.326 -0.292 1.00 . A A . 60 GLU H 1 1 1 917 1 1 60 GLU HA H -5.643 11.111 -0.376 1.00 . A A . 60 GLU HA 1 1 1 918 1 1 60 GLU HB2 H -6.890 10.482 -2.430 1.00 . A A . 60 GLU HB2 1 1 1 919 1 1 60 GLU HB3 H -8.274 10.045 -1.436 1.00 . A A . 60 GLU HB3 1 1 1 920 1 1 60 GLU HG2 H -8.228 12.441 -0.588 1.00 . A A . 60 GLU HG2 1 1 1 921 1 1 60 GLU HG3 H -7.122 12.769 -1.916 1.00 . A A . 60 GLU HG3 1 1 1 922 1 1 60 GLU N N -5.963 9.081 -0.342 1.00 . A A . 60 GLU N 1 1 1 923 1 1 60 GLU O O -8.221 10.074 1.333 1.00 . A A . 60 GLU O 1 1 1 924 1 1 60 GLU OE1 O -8.879 12.435 -3.724 1.00 . A A . 60 GLU OE1 1 1 1 925 1 1 60 GLU OE2 O -10.247 12.347 -2.032 1.00 . A A . 60 GLU OE2 1 1 1 926 1 1 61 SER C C -7.842 13.766 2.464 1.00 . A A . 61 SER C 1 1 1 927 1 1 61 SER CA C -7.500 12.317 2.792 1.00 . A A . 61 SER CA 1 1 1 928 1 1 61 SER CB C -6.676 12.258 4.071 1.00 . A A . 61 SER CB 1 1 1 929 1 1 61 SER H H -5.904 12.140 1.427 1.00 . A A . 61 SER H 1 1 1 930 1 1 61 SER HA H -8.404 11.753 2.926 1.00 . A A . 61 SER HA 1 1 1 931 1 1 61 SER HB2 H -6.294 11.259 4.211 1.00 . A A . 61 SER HB2 1 1 1 932 1 1 61 SER HB3 H -5.850 12.953 4.003 1.00 . A A . 61 SER HB3 1 1 1 933 1 1 61 SER HG H -7.361 11.947 5.887 1.00 . A A . 61 SER HG 1 1 1 934 1 1 61 SER N N -6.771 11.748 1.682 1.00 . A A . 61 SER N 1 1 1 935 1 1 61 SER O O -7.138 14.397 1.677 1.00 . A A . 61 SER O 1 1 1 936 1 1 61 SER OG O -7.473 12.609 5.189 1.00 . A A . 61 SER OG 1 1 1 937 1 1 62 LEU C C -9.030 16.371 4.231 1.00 . A A . 62 LEU C 1 1 1 938 1 1 62 LEU CA C -9.245 15.687 2.894 1.00 . A A . 62 LEU CA 1 1 1 939 1 1 62 LEU CB C -10.706 15.921 2.447 1.00 . A A . 62 LEU CB 1 1 1 940 1 1 62 LEU CD1 C -12.610 15.628 0.840 1.00 . A A . 62 LEU CD1 1 1 1 941 1 1 62 LEU CD2 C -10.284 15.479 -0.013 1.00 . A A . 62 LEU CD2 1 1 1 942 1 1 62 LEU CG C -11.188 15.207 1.173 1.00 . A A . 62 LEU CG 1 1 1 943 1 1 62 LEU H H -9.507 13.700 3.560 1.00 . A A . 62 LEU H 1 1 1 944 1 1 62 LEU HA H -8.571 16.117 2.169 1.00 . A A . 62 LEU HA 1 1 1 945 1 1 62 LEU HB2 H -11.344 15.609 3.254 1.00 . A A . 62 LEU HB2 1 1 1 946 1 1 62 LEU HB3 H -10.840 16.985 2.305 1.00 . A A . 62 LEU HB3 1 1 1 947 1 1 62 LEU HD11 H -12.636 16.694 0.661 1.00 . A A . 62 LEU HD11 1 1 1 948 1 1 62 LEU HD12 H -12.943 15.108 -0.044 1.00 . A A . 62 LEU HD12 1 1 1 949 1 1 62 LEU HD13 H -13.259 15.388 1.669 1.00 . A A . 62 LEU HD13 1 1 1 950 1 1 62 LEU HD21 H -9.290 15.119 0.203 1.00 . A A . 62 LEU HD21 1 1 1 951 1 1 62 LEU HD22 H -10.672 14.969 -0.881 1.00 . A A . 62 LEU HD22 1 1 1 952 1 1 62 LEU HD23 H -10.249 16.544 -0.206 1.00 . A A . 62 LEU HD23 1 1 1 953 1 1 62 LEU HG H -11.193 14.142 1.348 1.00 . A A . 62 LEU HG 1 1 1 954 1 1 62 LEU N N -8.924 14.277 3.028 1.00 . A A . 62 LEU N 1 1 1 955 1 1 62 LEU O O -9.663 15.999 5.223 1.00 . A A . 62 LEU O 1 1 1 956 1 1 63 ASP C C -8.614 19.530 5.109 1.00 . A A . 63 ASP C 1 1 1 957 1 1 63 ASP CA C -8.005 18.184 5.453 1.00 . A A . 63 ASP CA 1 1 1 958 1 1 63 ASP CB C -6.552 18.281 5.989 1.00 . A A . 63 ASP CB 1 1 1 959 1 1 63 ASP CG C -5.562 18.908 5.027 1.00 . A A . 63 ASP CG 1 1 1 960 1 1 63 ASP H H -7.545 17.499 3.501 1.00 . A A . 63 ASP H 1 1 1 961 1 1 63 ASP HA H -8.622 17.735 6.215 1.00 . A A . 63 ASP HA 1 1 1 962 1 1 63 ASP HB2 H -6.555 18.867 6.896 1.00 . A A . 63 ASP HB2 1 1 1 963 1 1 63 ASP HB3 H -6.206 17.280 6.224 1.00 . A A . 63 ASP HB3 1 1 1 964 1 1 63 ASP N N -8.126 17.335 4.277 1.00 . A A . 63 ASP N 1 1 1 965 1 1 63 ASP O O -8.191 20.201 4.164 1.00 . A A . 63 ASP O 1 1 1 966 1 1 63 ASP OD1 O -5.055 18.203 4.148 1.00 . A A . 63 ASP OD1 1 1 1 967 1 1 63 ASP OD2 O -5.270 20.107 5.166 1.00 . A A . 63 ASP OD2 1 1 1 968 1 1 64 GLY C C -11.319 20.479 4.179 1.00 . A A . 64 GLY C 1 1 1 969 1 1 64 GLY CA C -10.536 20.948 5.389 1.00 . A A . 64 GLY CA 1 1 1 970 1 1 64 GLY H H -9.851 19.421 6.680 1.00 . A A . 64 GLY H 1 1 1 971 1 1 64 GLY HA2 H -11.217 21.219 6.185 1.00 . A A . 64 GLY HA2 1 1 1 972 1 1 64 GLY HA3 H -9.940 21.804 5.116 1.00 . A A . 64 GLY HA3 1 1 1 973 1 1 64 GLY N N -9.665 19.885 5.836 1.00 . A A . 64 GLY N 1 1 1 974 1 1 64 GLY O O -12.157 19.581 4.292 1.00 . A A . 64 GLY O 1 1 1 975 1 1 65 ARG C C -10.515 20.414 0.667 1.00 . A A . 65 ARG C 1 1 1 976 1 1 65 ARG CA C -11.574 20.548 1.761 1.00 . A A . 65 ARG CA 1 1 1 977 1 1 65 ARG CB C -12.736 21.437 1.282 1.00 . A A . 65 ARG CB 1 1 1 978 1 1 65 ARG CD C -14.589 19.802 1.808 1.00 . A A . 65 ARG CD 1 1 1 979 1 1 65 ARG CG C -14.052 21.213 2.026 1.00 . A A . 65 ARG CG 1 1 1 980 1 1 65 ARG CZ C -15.935 18.531 3.464 1.00 . A A . 65 ARG CZ 1 1 1 981 1 1 65 ARG H H -10.400 21.804 3.000 1.00 . A A . 65 ARG H 1 1 1 982 1 1 65 ARG HA H -11.956 19.566 1.966 1.00 . A A . 65 ARG HA 1 1 1 983 1 1 65 ARG HB2 H -12.453 22.473 1.407 1.00 . A A . 65 ARG HB2 1 1 1 984 1 1 65 ARG HB3 H -12.901 21.243 0.231 1.00 . A A . 65 ARG HB3 1 1 1 985 1 1 65 ARG HD2 H -14.817 19.674 0.765 1.00 . A A . 65 ARG HD2 1 1 1 986 1 1 65 ARG HD3 H -13.835 19.093 2.094 1.00 . A A . 65 ARG HD3 1 1 1 987 1 1 65 ARG HE H -16.558 20.153 2.456 1.00 . A A . 65 ARG HE 1 1 1 988 1 1 65 ARG HG2 H -13.886 21.359 3.085 1.00 . A A . 65 ARG HG2 1 1 1 989 1 1 65 ARG HG3 H -14.779 21.927 1.671 1.00 . A A . 65 ARG HG3 1 1 1 990 1 1 65 ARG HH11 H -14.064 17.786 3.218 1.00 . A A . 65 ARG HH11 1 1 1 991 1 1 65 ARG HH12 H -15.049 16.937 4.356 1.00 . A A . 65 ARG HH12 1 1 1 992 1 1 65 ARG HH21 H -17.843 18.998 3.965 1.00 . A A . 65 ARG HH21 1 1 1 993 1 1 65 ARG HH22 H -17.174 17.618 4.776 1.00 . A A . 65 ARG HH22 1 1 1 994 1 1 65 ARG N N -11.014 21.040 3.015 1.00 . A A . 65 ARG N 1 1 1 995 1 1 65 ARG NE N -15.799 19.541 2.591 1.00 . A A . 65 ARG NE 1 1 1 996 1 1 65 ARG NH1 N -14.934 17.685 3.697 1.00 . A A . 65 ARG NH1 1 1 1 997 1 1 65 ARG NH2 N -17.076 18.371 4.120 1.00 . A A . 65 ARG NH2 1 1 1 998 1 1 65 ARG O O -10.848 20.318 -0.515 1.00 . A A . 65 ARG O 1 1 1 999 1 1 66 THR C C -7.918 18.649 -0.103 1.00 . A A . 66 THR C 1 1 1 1000 1 1 66 THR CA C -8.170 20.152 0.098 1.00 . A A . 66 THR CA 1 1 1 1001 1 1 66 THR CB C -6.865 20.904 0.521 1.00 . A A . 66 THR CB 1 1 1 1002 1 1 66 THR CG2 C -6.054 20.157 1.576 1.00 . A A . 66 THR CG2 1 1 1 1003 1 1 66 THR H H -9.035 20.413 2.018 1.00 . A A . 66 THR H 1 1 1 1004 1 1 66 THR HA H -8.504 20.566 -0.841 1.00 . A A . 66 THR HA 1 1 1 1005 1 1 66 THR HB H -7.148 21.861 0.931 1.00 . A A . 66 THR HB 1 1 1 1006 1 1 66 THR HG1 H -5.239 21.600 -0.354 1.00 . A A . 66 THR HG1 1 1 1 1007 1 1 66 THR HG21 H -5.796 19.177 1.196 1.00 . A A . 66 THR HG21 1 1 1 1008 1 1 66 THR HG22 H -5.153 20.704 1.796 1.00 . A A . 66 THR HG22 1 1 1 1009 1 1 66 THR HG23 H -6.644 20.048 2.474 1.00 . A A . 66 THR HG23 1 1 1 1010 1 1 66 THR N N -9.247 20.347 1.062 1.00 . A A . 66 THR N 1 1 1 1011 1 1 66 THR O O -8.089 17.856 0.829 1.00 . A A . 66 THR O 1 1 1 1012 1 1 66 THR OG1 O -6.033 21.124 -0.624 1.00 . A A . 66 THR OG1 1 1 1 1013 1 1 67 ARG C C -5.754 16.634 -1.290 1.00 . A A . 67 ARG C 1 1 1 1014 1 1 67 ARG CA C -7.225 16.865 -1.590 1.00 . A A . 67 ARG CA 1 1 1 1015 1 1 67 ARG CB C -7.523 16.461 -3.036 1.00 . A A . 67 ARG CB 1 1 1 1016 1 1 67 ARG CD C -9.273 15.593 -4.612 1.00 . A A . 67 ARG CD 1 1 1 1017 1 1 67 ARG CG C -8.987 16.515 -3.434 1.00 . A A . 67 ARG CG 1 1 1 1018 1 1 67 ARG CZ C -7.627 14.973 -6.398 1.00 . A A . 67 ARG CZ 1 1 1 1019 1 1 67 ARG H H -7.523 18.908 -2.052 1.00 . A A . 67 ARG H 1 1 1 1020 1 1 67 ARG HA H -7.810 16.248 -0.923 1.00 . A A . 67 ARG HA 1 1 1 1021 1 1 67 ARG HB2 H -6.980 17.118 -3.690 1.00 . A A . 67 ARG HB2 1 1 1 1022 1 1 67 ARG HB3 H -7.173 15.450 -3.190 1.00 . A A . 67 ARG HB3 1 1 1 1023 1 1 67 ARG HD2 H -9.118 14.573 -4.293 1.00 . A A . 67 ARG HD2 1 1 1 1024 1 1 67 ARG HD3 H -10.310 15.719 -4.890 1.00 . A A . 67 ARG HD3 1 1 1 1025 1 1 67 ARG HE H -8.473 16.774 -6.168 1.00 . A A . 67 ARG HE 1 1 1 1026 1 1 67 ARG HG2 H -9.591 16.210 -2.593 1.00 . A A . 67 ARG HG2 1 1 1 1027 1 1 67 ARG HG3 H -9.244 17.530 -3.710 1.00 . A A . 67 ARG HG3 1 1 1 1028 1 1 67 ARG HH11 H -8.042 13.431 -5.133 1.00 . A A . 67 ARG HH11 1 1 1 1029 1 1 67 ARG HH12 H -6.916 13.074 -6.404 1.00 . A A . 67 ARG HH12 1 1 1 1030 1 1 67 ARG HH21 H -7.028 16.273 -7.826 1.00 . A A . 67 ARG HH21 1 1 1 1031 1 1 67 ARG HH22 H -6.344 14.685 -7.928 1.00 . A A . 67 ARG HH22 1 1 1 1032 1 1 67 ARG N N -7.567 18.253 -1.323 1.00 . A A . 67 ARG N 1 1 1 1033 1 1 67 ARG NE N -8.430 15.866 -5.799 1.00 . A A . 67 ARG NE 1 1 1 1034 1 1 67 ARG NH1 N -7.519 13.725 -5.945 1.00 . A A . 67 ARG NH1 1 1 1 1035 1 1 67 ARG NH2 N -6.942 15.340 -7.469 1.00 . A A . 67 ARG NH2 1 1 1 1036 1 1 67 ARG O O -4.886 17.364 -1.782 1.00 . A A . 67 ARG O 1 1 1 1037 1 1 68 ARG C C -3.902 13.836 -0.515 1.00 . A A . 68 ARG C 1 1 1 1038 1 1 68 ARG CA C -4.141 15.285 -0.103 1.00 . A A . 68 ARG CA 1 1 1 1039 1 1 68 ARG CB C -3.956 15.476 1.397 1.00 . A A . 68 ARG CB 1 1 1 1040 1 1 68 ARG CD C -2.512 16.313 3.247 1.00 . A A . 68 ARG CD 1 1 1 1041 1 1 68 ARG CG C -2.586 15.975 1.774 1.00 . A A . 68 ARG CG 1 1 1 1042 1 1 68 ARG CZ C -1.179 18.312 3.874 1.00 . A A . 68 ARG CZ 1 1 1 1043 1 1 68 ARG H H -6.236 15.163 -0.046 1.00 . A A . 68 ARG H 1 1 1 1044 1 1 68 ARG HA H -3.463 15.930 -0.635 1.00 . A A . 68 ARG HA 1 1 1 1045 1 1 68 ARG HB2 H -4.686 16.189 1.749 1.00 . A A . 68 ARG HB2 1 1 1 1046 1 1 68 ARG HB3 H -4.122 14.529 1.891 1.00 . A A . 68 ARG HB3 1 1 1 1047 1 1 68 ARG HD2 H -3.356 16.933 3.513 1.00 . A A . 68 ARG HD2 1 1 1 1048 1 1 68 ARG HD3 H -2.553 15.392 3.809 1.00 . A A . 68 ARG HD3 1 1 1 1049 1 1 68 ARG HE H -0.450 16.477 3.580 1.00 . A A . 68 ARG HE 1 1 1 1050 1 1 68 ARG HG2 H -1.859 15.210 1.549 1.00 . A A . 68 ARG HG2 1 1 1 1051 1 1 68 ARG HG3 H -2.369 16.863 1.196 1.00 . A A . 68 ARG HG3 1 1 1 1052 1 1 68 ARG HH11 H -3.164 18.710 3.663 1.00 . A A . 68 ARG HH11 1 1 1 1053 1 1 68 ARG HH12 H -2.171 20.061 4.106 1.00 . A A . 68 ARG HH12 1 1 1 1054 1 1 68 ARG HH21 H 0.814 18.237 4.196 1.00 . A A . 68 ARG HH21 1 1 1 1055 1 1 68 ARG HH22 H 0.081 19.795 4.408 1.00 . A A . 68 ARG HH22 1 1 1 1056 1 1 68 ARG N N -5.491 15.651 -0.453 1.00 . A A . 68 ARG N 1 1 1 1057 1 1 68 ARG NE N -1.272 17.013 3.581 1.00 . A A . 68 ARG NE 1 1 1 1058 1 1 68 ARG NH1 N -2.255 19.092 3.884 1.00 . A A . 68 ARG NH1 1 1 1 1059 1 1 68 ARG NH2 N 0.000 18.823 4.184 1.00 . A A . 68 ARG NH2 1 1 1 1060 1 1 68 ARG O O -4.504 12.923 0.042 1.00 . A A . 68 ARG O 1 1 1 1061 1 1 69 GLU C C -1.418 11.854 -2.066 1.00 . A A . 69 GLU C 1 1 1 1062 1 1 69 GLU CA C -2.859 12.348 -2.131 1.00 . A A . 69 GLU CA 1 1 1 1063 1 1 69 GLU CB C -3.303 12.483 -3.593 1.00 . A A . 69 GLU CB 1 1 1 1064 1 1 69 GLU CD C -3.561 11.419 -5.849 1.00 . A A . 69 GLU CD 1 1 1 1065 1 1 69 GLU CG C -3.390 11.177 -4.366 1.00 . A A . 69 GLU CG 1 1 1 1066 1 1 69 GLU H H -2.418 14.375 -1.735 1.00 . A A . 69 GLU H 1 1 1 1067 1 1 69 GLU HA H -3.500 11.638 -1.628 1.00 . A A . 69 GLU HA 1 1 1 1068 1 1 69 GLU HB2 H -4.277 12.949 -3.617 1.00 . A A . 69 GLU HB2 1 1 1 1069 1 1 69 GLU HB3 H -2.600 13.127 -4.102 1.00 . A A . 69 GLU HB3 1 1 1 1070 1 1 69 GLU HG2 H -2.484 10.611 -4.206 1.00 . A A . 69 GLU HG2 1 1 1 1071 1 1 69 GLU HG3 H -4.239 10.615 -4.007 1.00 . A A . 69 GLU HG3 1 1 1 1072 1 1 69 GLU N N -3.005 13.636 -1.471 1.00 . A A . 69 GLU N 1 1 1 1073 1 1 69 GLU O O -0.496 12.519 -2.539 1.00 . A A . 69 GLU O 1 1 1 1074 1 1 69 GLU OE1 O -4.663 11.828 -6.270 1.00 . A A . 69 GLU OE1 1 1 1 1075 1 1 69 GLU OE2 O -2.589 11.216 -6.605 1.00 . A A . 69 GLU OE2 1 1 1 1076 1 1 70 TRP C C 0.031 8.805 -2.303 1.00 . A A . 70 TRP C 1 1 1 1077 1 1 70 TRP CA C 0.051 10.031 -1.419 1.00 . A A . 70 TRP CA 1 1 1 1078 1 1 70 TRP CB C 0.368 9.594 0.017 1.00 . A A . 70 TRP CB 1 1 1 1079 1 1 70 TRP CD1 C 1.447 11.448 1.397 1.00 . A A . 70 TRP CD1 1 1 1 1080 1 1 70 TRP CD2 C -0.729 11.151 1.831 1.00 . A A . 70 TRP CD2 1 1 1 1081 1 1 70 TRP CE2 C -0.244 12.176 2.658 1.00 . A A . 70 TRP CE2 1 1 1 1082 1 1 70 TRP CE3 C -2.079 10.797 1.924 1.00 . A A . 70 TRP CE3 1 1 1 1083 1 1 70 TRP CG C 0.377 10.695 1.032 1.00 . A A . 70 TRP CG 1 1 1 1084 1 1 70 TRP CH2 C -2.373 12.475 3.637 1.00 . A A . 70 TRP CH2 1 1 1 1085 1 1 70 TRP CZ2 C -1.056 12.845 3.567 1.00 . A A . 70 TRP CZ2 1 1 1 1086 1 1 70 TRP CZ3 C -2.885 11.460 2.826 1.00 . A A . 70 TRP CZ3 1 1 1 1087 1 1 70 TRP H H -2.031 10.220 -1.112 1.00 . A A . 70 TRP H 1 1 1 1088 1 1 70 TRP HA H 0.803 10.721 -1.769 1.00 . A A . 70 TRP HA 1 1 1 1089 1 1 70 TRP HB2 H -0.368 8.871 0.330 1.00 . A A . 70 TRP HB2 1 1 1 1090 1 1 70 TRP HB3 H 1.343 9.125 0.030 1.00 . A A . 70 TRP HB3 1 1 1 1091 1 1 70 TRP HD1 H 2.435 11.340 0.976 1.00 . A A . 70 TRP HD1 1 1 1 1092 1 1 70 TRP HE1 H 1.687 12.983 2.806 1.00 . A A . 70 TRP HE1 1 1 1 1093 1 1 70 TRP HE3 H -2.495 10.017 1.302 1.00 . A A . 70 TRP HE3 1 1 1 1094 1 1 70 TRP HH2 H -3.038 12.969 4.330 1.00 . A A . 70 TRP HH2 1 1 1 1095 1 1 70 TRP HZ2 H -0.674 13.631 4.203 1.00 . A A . 70 TRP HZ2 1 1 1 1096 1 1 70 TRP HZ3 H -3.930 11.196 2.909 1.00 . A A . 70 TRP HZ3 1 1 1 1097 1 1 70 TRP N N -1.247 10.677 -1.494 1.00 . A A . 70 TRP N 1 1 1 1098 1 1 70 TRP NE1 N 1.087 12.332 2.380 1.00 . A A . 70 TRP NE1 1 1 1 1099 1 1 70 TRP O O -0.812 7.930 -2.125 1.00 . A A . 70 TRP O 1 1 1 1100 1 1 71 ARG C C 2.196 6.713 -3.794 1.00 . A A . 71 ARG C 1 1 1 1101 1 1 71 ARG CA C 0.994 7.570 -4.111 1.00 . A A . 71 ARG CA 1 1 1 1102 1 1 71 ARG CB C 0.977 7.961 -5.588 1.00 . A A . 71 ARG CB 1 1 1 1103 1 1 71 ARG CD C -0.486 8.639 -7.528 1.00 . A A . 71 ARG CD 1 1 1 1104 1 1 71 ARG CG C -0.316 8.639 -6.016 1.00 . A A . 71 ARG CG 1 1 1 1105 1 1 71 ARG CZ C 0.482 10.281 -9.133 1.00 . A A . 71 ARG CZ 1 1 1 1106 1 1 71 ARG H H 1.612 9.434 -3.336 1.00 . A A . 71 ARG H 1 1 1 1107 1 1 71 ARG HA H 0.108 6.991 -3.902 1.00 . A A . 71 ARG HA 1 1 1 1108 1 1 71 ARG HB2 H 1.796 8.639 -5.781 1.00 . A A . 71 ARG HB2 1 1 1 1109 1 1 71 ARG HB3 H 1.107 7.071 -6.185 1.00 . A A . 71 ARG HB3 1 1 1 1110 1 1 71 ARG HD2 H -0.540 7.615 -7.859 1.00 . A A . 71 ARG HD2 1 1 1 1111 1 1 71 ARG HD3 H -1.409 9.138 -7.772 1.00 . A A . 71 ARG HD3 1 1 1 1112 1 1 71 ARG HE H 1.527 8.995 -8.019 1.00 . A A . 71 ARG HE 1 1 1 1113 1 1 71 ARG HG2 H -1.153 8.112 -5.574 1.00 . A A . 71 ARG HG2 1 1 1 1114 1 1 71 ARG HG3 H -0.308 9.660 -5.660 1.00 . A A . 71 ARG HG3 1 1 1 1115 1 1 71 ARG HH11 H -1.540 10.376 -9.029 1.00 . A A . 71 ARG HH11 1 1 1 1116 1 1 71 ARG HH12 H -0.805 11.486 -10.132 1.00 . A A . 71 ARG HH12 1 1 1 1117 1 1 71 ARG HH21 H 2.468 10.423 -9.489 1.00 . A A . 71 ARG HH21 1 1 1 1118 1 1 71 ARG HH22 H 1.469 11.512 -10.394 1.00 . A A . 71 ARG HH22 1 1 1 1119 1 1 71 ARG N N 0.949 8.721 -3.237 1.00 . A A . 71 ARG N 1 1 1 1120 1 1 71 ARG NE N 0.620 9.303 -8.233 1.00 . A A . 71 ARG NE 1 1 1 1121 1 1 71 ARG NH1 N -0.717 10.753 -9.457 1.00 . A A . 71 ARG NH1 1 1 1 1122 1 1 71 ARG NH2 N 1.556 10.778 -9.720 1.00 . A A . 71 ARG NH2 1 1 1 1123 1 1 71 ARG O O 3.321 7.204 -3.689 1.00 . A A . 71 ARG O 1 1 1 1124 1 1 72 PHE C C 3.093 3.457 -4.387 1.00 . A A . 72 PHE C 1 1 1 1125 1 1 72 PHE CA C 2.945 4.465 -3.273 1.00 . A A . 72 PHE CA 1 1 1 1126 1 1 72 PHE CB C 2.590 3.761 -1.959 1.00 . A A . 72 PHE CB 1 1 1 1127 1 1 72 PHE CD1 C 3.841 5.092 -0.264 1.00 . A A . 72 PHE CD1 1 1 1 1128 1 1 72 PHE CD2 C 1.457 5.187 -0.214 1.00 . A A . 72 PHE CD2 1 1 1 1129 1 1 72 PHE CE1 C 3.903 5.965 0.793 1.00 . A A . 72 PHE CE1 1 1 1 1130 1 1 72 PHE CE2 C 1.520 6.066 0.842 1.00 . A A . 72 PHE CE2 1 1 1 1131 1 1 72 PHE CG C 2.624 4.691 -0.783 1.00 . A A . 72 PHE CG 1 1 1 1132 1 1 72 PHE CZ C 2.743 6.449 1.348 1.00 . A A . 72 PHE CZ 1 1 1 1133 1 1 72 PHE H H 0.996 5.128 -3.698 1.00 . A A . 72 PHE H 1 1 1 1134 1 1 72 PHE HA H 3.878 4.990 -3.151 1.00 . A A . 72 PHE HA 1 1 1 1135 1 1 72 PHE HB2 H 1.595 3.348 -2.033 1.00 . A A . 72 PHE HB2 1 1 1 1136 1 1 72 PHE HB3 H 3.297 2.964 -1.779 1.00 . A A . 72 PHE HB3 1 1 1 1137 1 1 72 PHE HD1 H 0.492 4.885 -0.603 1.00 . A A . 72 PHE HD1 1 1 1 1138 1 1 72 PHE HD2 H 4.752 4.709 -0.700 1.00 . A A . 72 PHE HD2 1 1 1 1139 1 1 72 PHE HE1 H 0.611 6.451 1.277 1.00 . A A . 72 PHE HE1 1 1 1 1140 1 1 72 PHE HE2 H 4.862 6.269 1.192 1.00 . A A . 72 PHE HE2 1 1 1 1141 1 1 72 PHE HZ H 2.792 7.138 2.173 1.00 . A A . 72 PHE HZ 1 1 1 1142 1 1 72 PHE N N 1.929 5.434 -3.610 1.00 . A A . 72 PHE N 1 1 1 1143 1 1 72 PHE O O 2.096 3.025 -4.968 1.00 . A A . 72 PHE O 1 1 1 1144 1 1 73 SER C C 4.381 0.701 -5.046 1.00 . A A . 73 SER C 1 1 1 1145 1 1 73 SER CA C 4.619 2.070 -5.668 1.00 . A A . 73 SER CA 1 1 1 1146 1 1 73 SER CB C 6.062 2.178 -6.180 1.00 . A A . 73 SER CB 1 1 1 1147 1 1 73 SER H H 5.084 3.575 -4.271 1.00 . A A . 73 SER H 1 1 1 1148 1 1 73 SER HA H 3.943 2.195 -6.494 1.00 . A A . 73 SER HA 1 1 1 1149 1 1 73 SER HB2 H 6.245 1.398 -6.904 1.00 . A A . 73 SER HB2 1 1 1 1150 1 1 73 SER HB3 H 6.201 3.140 -6.646 1.00 . A A . 73 SER HB3 1 1 1 1151 1 1 73 SER HG H 7.542 2.838 -5.074 1.00 . A A . 73 SER HG 1 1 1 1152 1 1 73 SER N N 4.336 3.111 -4.700 1.00 . A A . 73 SER N 1 1 1 1153 1 1 73 SER O O 4.354 0.561 -3.816 1.00 . A A . 73 SER O 1 1 1 1154 1 1 73 SER OG O 6.997 2.044 -5.124 1.00 . A A . 73 SER OG 1 1 1 1155 1 1 74 TYR C C 5.341 -2.164 -4.786 1.00 . A A . 74 TYR C 1 1 1 1156 1 1 74 TYR CA C 4.054 -1.687 -5.473 1.00 . A A . 74 TYR CA 1 1 1 1157 1 1 74 TYR CB C 3.702 -2.574 -6.683 1.00 . A A . 74 TYR CB 1 1 1 1158 1 1 74 TYR CD1 C 2.213 -4.452 -5.899 1.00 . A A . 74 TYR CD1 1 1 1 1159 1 1 74 TYR CD2 C 4.488 -4.944 -6.384 1.00 . A A . 74 TYR CD2 1 1 1 1160 1 1 74 TYR CE1 C 2.010 -5.766 -5.542 1.00 . A A . 74 TYR CE1 1 1 1 1161 1 1 74 TYR CE2 C 4.293 -6.246 -6.018 1.00 . A A . 74 TYR CE2 1 1 1 1162 1 1 74 TYR CG C 3.457 -4.020 -6.327 1.00 . A A . 74 TYR CG 1 1 1 1163 1 1 74 TYR CZ C 3.058 -6.655 -5.601 1.00 . A A . 74 TYR CZ 1 1 1 1164 1 1 74 TYR H H 4.126 -0.089 -6.862 1.00 . A A . 74 TYR H 1 1 1 1165 1 1 74 TYR HA H 3.245 -1.730 -4.760 1.00 . A A . 74 TYR HA 1 1 1 1166 1 1 74 TYR HB2 H 2.807 -2.192 -7.152 1.00 . A A . 74 TYR HB2 1 1 1 1167 1 1 74 TYR HB3 H 4.516 -2.539 -7.397 1.00 . A A . 74 TYR HB3 1 1 1 1168 1 1 74 TYR HD1 H 5.462 -4.620 -6.710 1.00 . A A . 74 TYR HD1 1 1 1 1169 1 1 74 TYR HD2 H 1.394 -3.750 -5.858 1.00 . A A . 74 TYR HD2 1 1 1 1170 1 1 74 TYR HE1 H 5.113 -6.948 -6.070 1.00 . A A . 74 TYR HE1 1 1 1 1171 1 1 74 TYR HE2 H 1.035 -6.093 -5.219 1.00 . A A . 74 TYR HE2 1 1 1 1172 1 1 74 TYR HH H 3.602 -8.217 -4.637 1.00 . A A . 74 TYR HH 1 1 1 1173 1 1 74 TYR N N 4.193 -0.299 -5.902 1.00 . A A . 74 TYR N 1 1 1 1174 1 1 74 TYR O O 5.299 -2.971 -3.862 1.00 . A A . 74 TYR O 1 1 1 1175 1 1 74 TYR OH O 2.883 -7.957 -5.223 1.00 . A A . 74 TYR OH 1 1 1 1176 1 1 75 ASN C C 7.885 -1.444 -3.251 1.00 . A A . 75 ASN C 1 1 1 1177 1 1 75 ASN CA C 7.783 -1.906 -4.702 1.00 . A A . 75 ASN CA 1 1 1 1178 1 1 75 ASN CB C 8.849 -1.210 -5.546 1.00 . A A . 75 ASN CB 1 1 1 1179 1 1 75 ASN CG C 10.055 -2.083 -5.824 1.00 . A A . 75 ASN CG 1 1 1 1180 1 1 75 ASN H H 6.395 -0.992 -5.993 1.00 . A A . 75 ASN H 1 1 1 1181 1 1 75 ASN HA H 7.938 -2.973 -4.740 1.00 . A A . 75 ASN HA 1 1 1 1182 1 1 75 ASN HB2 H 8.417 -0.921 -6.489 1.00 . A A . 75 ASN HB2 1 1 1 1183 1 1 75 ASN HB3 H 9.182 -0.325 -5.027 1.00 . A A . 75 ASN HB3 1 1 1 1184 1 1 75 ASN HD21 H 8.902 -3.665 -6.106 1.00 . A A . 75 ASN HD21 1 1 1 1185 1 1 75 ASN HD22 H 10.591 -3.933 -6.301 1.00 . A A . 75 ASN HD22 1 1 1 1186 1 1 75 ASN N N 6.465 -1.618 -5.244 1.00 . A A . 75 ASN N 1 1 1 1187 1 1 75 ASN ND2 N 9.825 -3.355 -6.098 1.00 . A A . 75 ASN ND2 1 1 1 1188 1 1 75 ASN O O 8.317 -2.207 -2.404 1.00 . A A . 75 ASN O 1 1 1 1189 1 1 75 ASN OD1 O 11.183 -1.604 -5.834 1.00 . A A . 75 ASN OD1 1 1 1 1190 1 1 76 ALA C C 6.510 -0.423 -0.677 1.00 . A A . 76 ALA C 1 1 1 1191 1 1 76 ALA CA C 7.419 0.371 -1.634 1.00 . A A . 76 ALA CA 1 1 1 1192 1 1 76 ALA CB C 6.968 1.824 -1.702 1.00 . A A . 76 ALA CB 1 1 1 1193 1 1 76 ALA H H 7.087 0.332 -3.727 1.00 . A A . 76 ALA H 1 1 1 1194 1 1 76 ALA HA H 8.436 0.351 -1.256 1.00 . A A . 76 ALA HA 1 1 1 1195 1 1 76 ALA HB1 H 7.558 2.351 -2.442 1.00 . A A . 76 ALA HB1 1 1 1 1196 1 1 76 ALA HB2 H 5.931 1.856 -1.984 1.00 . A A . 76 ALA HB2 1 1 1 1197 1 1 76 ALA HB3 H 7.098 2.294 -0.738 1.00 . A A . 76 ALA HB3 1 1 1 1198 1 1 76 ALA N N 7.426 -0.211 -2.984 1.00 . A A . 76 ALA N 1 1 1 1199 1 1 76 ALA O O 6.851 -0.610 0.478 1.00 . A A . 76 ALA O 1 1 1 1200 1 1 77 VAL C C 4.976 -3.122 -0.095 1.00 . A A . 77 VAL C 1 1 1 1201 1 1 77 VAL CA C 4.404 -1.717 -0.439 1.00 . A A . 77 VAL CA 1 1 1 1202 1 1 77 VAL CB C 3.073 -1.786 -1.256 1.00 . A A . 77 VAL CB 1 1 1 1203 1 1 77 VAL CG1 C 2.106 -2.870 -0.797 1.00 . A A . 77 VAL CG1 1 1 1 1204 1 1 77 VAL CG2 C 2.376 -0.433 -1.200 1.00 . A A . 77 VAL CG2 1 1 1 1205 1 1 77 VAL H H 5.128 -0.611 -2.098 1.00 . A A . 77 VAL H 1 1 1 1206 1 1 77 VAL HA H 4.190 -1.209 0.491 1.00 . A A . 77 VAL HA 1 1 1 1207 1 1 77 VAL HB H 3.322 -1.979 -2.286 1.00 . A A . 77 VAL HB 1 1 1 1208 1 1 77 VAL HG11 H 2.608 -3.828 -0.797 1.00 . A A . 77 VAL HG11 1 1 1 1209 1 1 77 VAL HG12 H 1.762 -2.645 0.202 1.00 . A A . 77 VAL HG12 1 1 1 1210 1 1 77 VAL HG13 H 1.259 -2.904 -1.464 1.00 . A A . 77 VAL HG13 1 1 1 1211 1 1 77 VAL HG21 H 3.005 0.314 -1.664 1.00 . A A . 77 VAL HG21 1 1 1 1212 1 1 77 VAL HG22 H 1.438 -0.493 -1.730 1.00 . A A . 77 VAL HG22 1 1 1 1213 1 1 77 VAL HG23 H 2.193 -0.160 -0.173 1.00 . A A . 77 VAL HG23 1 1 1 1214 1 1 77 VAL N N 5.361 -0.877 -1.186 1.00 . A A . 77 VAL N 1 1 1 1215 1 1 77 VAL O O 4.616 -3.719 0.928 1.00 . A A . 77 VAL O 1 1 1 1216 1 1 78 MET C C 7.732 -4.655 0.377 1.00 . A A . 78 MET C 1 1 1 1217 1 1 78 MET CA C 6.613 -4.880 -0.640 1.00 . A A . 78 MET CA 1 1 1 1218 1 1 78 MET CB C 7.206 -5.492 -1.920 1.00 . A A . 78 MET CB 1 1 1 1219 1 1 78 MET CE C 3.759 -6.645 -1.697 1.00 . A A . 78 MET CE 1 1 1 1220 1 1 78 MET CG C 6.190 -6.004 -2.943 1.00 . A A . 78 MET CG 1 1 1 1221 1 1 78 MET H H 6.056 -3.162 -1.776 1.00 . A A . 78 MET H 1 1 1 1222 1 1 78 MET HA H 5.914 -5.574 -0.211 1.00 . A A . 78 MET HA 1 1 1 1223 1 1 78 MET HB2 H 7.815 -4.741 -2.408 1.00 . A A . 78 MET HB2 1 1 1 1224 1 1 78 MET HB3 H 7.844 -6.318 -1.639 1.00 . A A . 78 MET HB3 1 1 1 1225 1 1 78 MET HE1 H 3.297 -6.012 -2.441 1.00 . A A . 78 MET HE1 1 1 1 1226 1 1 78 MET HE2 H 3.055 -7.405 -1.385 1.00 . A A . 78 MET HE2 1 1 1 1227 1 1 78 MET HE3 H 4.045 -6.053 -0.844 1.00 . A A . 78 MET HE3 1 1 1 1228 1 1 78 MET HG2 H 5.506 -5.202 -3.176 1.00 . A A . 78 MET HG2 1 1 1 1229 1 1 78 MET HG3 H 6.724 -6.282 -3.842 1.00 . A A . 78 MET HG3 1 1 1 1230 1 1 78 MET N N 5.883 -3.630 -0.933 1.00 . A A . 78 MET N 1 1 1 1231 1 1 78 MET O O 8.060 -5.552 1.147 1.00 . A A . 78 MET O 1 1 1 1232 1 1 78 MET SD S 5.214 -7.430 -2.391 1.00 . A A . 78 MET SD 1 1 1 1233 1 1 79 GLU C C 8.855 -2.479 2.594 1.00 . A A . 79 GLU C 1 1 1 1234 1 1 79 GLU CA C 9.387 -3.073 1.287 1.00 . A A . 79 GLU CA 1 1 1 1235 1 1 79 GLU CB C 10.284 -2.065 0.590 1.00 . A A . 79 GLU CB 1 1 1 1236 1 1 79 GLU CD C 11.759 -1.587 -1.388 1.00 . A A . 79 GLU CD 1 1 1 1237 1 1 79 GLU CG C 10.939 -2.620 -0.650 1.00 . A A . 79 GLU CG 1 1 1 1238 1 1 79 GLU H H 7.982 -2.781 -0.266 1.00 . A A . 79 GLU H 1 1 1 1239 1 1 79 GLU HA H 9.957 -3.960 1.506 1.00 . A A . 79 GLU HA 1 1 1 1240 1 1 79 GLU HB2 H 9.691 -1.212 0.305 1.00 . A A . 79 GLU HB2 1 1 1 1241 1 1 79 GLU HB3 H 11.059 -1.749 1.273 1.00 . A A . 79 GLU HB3 1 1 1 1242 1 1 79 GLU HG2 H 11.572 -3.431 -0.349 1.00 . A A . 79 GLU HG2 1 1 1 1243 1 1 79 GLU HG3 H 10.170 -2.994 -1.312 1.00 . A A . 79 GLU HG3 1 1 1 1244 1 1 79 GLU N N 8.300 -3.449 0.379 1.00 . A A . 79 GLU N 1 1 1 1245 1 1 79 GLU O O 9.622 -2.064 3.461 1.00 . A A . 79 GLU O 1 1 1 1246 1 1 79 GLU OE1 O 11.178 -0.796 -2.146 1.00 . A A . 79 GLU OE1 1 1 1 1247 1 1 79 GLU OE2 O 12.985 -1.540 -1.203 1.00 . A A . 79 GLU OE2 1 1 1 1248 1 1 80 ALA C C 6.943 -2.858 5.050 1.00 . A A . 80 ALA C 1 1 1 1249 1 1 80 ALA CA C 6.861 -1.902 3.876 1.00 . A A . 80 ALA CA 1 1 1 1250 1 1 80 ALA CB C 5.428 -1.585 3.537 1.00 . A A . 80 ALA CB 1 1 1 1251 1 1 80 ALA H H 7.004 -2.809 1.980 1.00 . A A . 80 ALA H 1 1 1 1252 1 1 80 ALA HA H 7.357 -0.974 4.143 1.00 . A A . 80 ALA HA 1 1 1 1253 1 1 80 ALA HB1 H 4.908 -2.498 3.291 1.00 . A A . 80 ALA HB1 1 1 1 1254 1 1 80 ALA HB2 H 4.960 -1.111 4.380 1.00 . A A . 80 ALA HB2 1 1 1 1255 1 1 80 ALA HB3 H 5.406 -0.916 2.688 1.00 . A A . 80 ALA HB3 1 1 1 1256 1 1 80 ALA N N 7.537 -2.450 2.714 1.00 . A A . 80 ALA N 1 1 1 1257 1 1 80 ALA O O 6.536 -4.021 4.956 1.00 . A A . 80 ALA O 1 1 1 1258 1 1 81 GLU C C 6.616 -3.336 8.233 1.00 . A A . 81 GLU C 1 1 1 1259 1 1 81 GLU CA C 7.808 -3.163 7.299 1.00 . A A . 81 GLU CA 1 1 1 1260 1 1 81 GLU CB C 8.945 -2.529 8.091 1.00 . A A . 81 GLU CB 1 1 1 1261 1 1 81 GLU CD C 11.354 -1.811 8.141 1.00 . A A . 81 GLU CD 1 1 1 1262 1 1 81 GLU CG C 10.196 -2.264 7.281 1.00 . A A . 81 GLU CG 1 1 1 1263 1 1 81 GLU H H 7.655 -1.389 6.176 1.00 . A A . 81 GLU H 1 1 1 1264 1 1 81 GLU HA H 8.125 -4.129 6.939 1.00 . A A . 81 GLU HA 1 1 1 1265 1 1 81 GLU HB2 H 8.598 -1.593 8.500 1.00 . A A . 81 GLU HB2 1 1 1 1266 1 1 81 GLU HB3 H 9.207 -3.187 8.903 1.00 . A A . 81 GLU HB3 1 1 1 1267 1 1 81 GLU HG2 H 10.474 -3.179 6.782 1.00 . A A . 81 GLU HG2 1 1 1 1268 1 1 81 GLU HG3 H 9.981 -1.498 6.546 1.00 . A A . 81 GLU HG3 1 1 1 1269 1 1 81 GLU N N 7.479 -2.348 6.144 1.00 . A A . 81 GLU N 1 1 1 1270 1 1 81 GLU O O 5.984 -2.357 8.606 1.00 . A A . 81 GLU O 1 1 1 1271 1 1 81 GLU OE1 O 11.441 -0.612 8.451 1.00 . A A . 81 GLU OE1 1 1 1 1272 1 1 81 GLU OE2 O 12.163 -2.667 8.543 1.00 . A A . 81 GLU OE2 1 1 1 1273 1 1 82 PRO C C 5.677 -4.309 11.023 1.00 . A A . 82 PRO C 1 1 1 1274 1 1 82 PRO CA C 5.263 -4.824 9.652 1.00 . A A . 82 PRO CA 1 1 1 1275 1 1 82 PRO CB C 5.105 -6.340 9.665 1.00 . A A . 82 PRO CB 1 1 1 1276 1 1 82 PRO CD C 6.890 -5.841 8.141 1.00 . A A . 82 PRO CD 1 1 1 1277 1 1 82 PRO CG C 6.372 -6.877 9.096 1.00 . A A . 82 PRO CG 1 1 1 1278 1 1 82 PRO HA H 4.327 -4.367 9.369 1.00 . A A . 82 PRO HA 1 1 1 1279 1 1 82 PRO HB2 H 4.958 -6.682 10.684 1.00 . A A . 82 PRO HB2 1 1 1 1280 1 1 82 PRO HB3 H 4.267 -6.629 9.050 1.00 . A A . 82 PRO HB3 1 1 1 1281 1 1 82 PRO HD2 H 7.970 -5.802 8.177 1.00 . A A . 82 PRO HD2 1 1 1 1282 1 1 82 PRO HD3 H 6.555 -6.055 7.136 1.00 . A A . 82 PRO HD3 1 1 1 1283 1 1 82 PRO HG2 H 7.086 -7.038 9.890 1.00 . A A . 82 PRO HG2 1 1 1 1284 1 1 82 PRO HG3 H 6.179 -7.797 8.573 1.00 . A A . 82 PRO HG3 1 1 1 1285 1 1 82 PRO N N 6.297 -4.579 8.642 1.00 . A A . 82 PRO N 1 1 1 1286 1 1 82 PRO O O 6.706 -4.694 11.568 1.00 . A A . 82 PRO O 1 1 1 1287 1 1 83 GLN C C 4.536 -3.593 13.967 1.00 . A A . 83 GLN C 1 1 1 1288 1 1 83 GLN CA C 5.192 -2.791 12.839 1.00 . A A . 83 GLN CA 1 1 1 1289 1 1 83 GLN CB C 4.722 -1.331 12.859 1.00 . A A . 83 GLN CB 1 1 1 1290 1 1 83 GLN CD C 6.814 -0.323 11.782 1.00 . A A . 83 GLN CD 1 1 1 1291 1 1 83 GLN CG C 5.303 -0.454 11.737 1.00 . A A . 83 GLN CG 1 1 1 1292 1 1 83 GLN H H 4.089 -3.100 11.060 1.00 . A A . 83 GLN H 1 1 1 1293 1 1 83 GLN HA H 6.259 -2.818 12.974 1.00 . A A . 83 GLN HA 1 1 1 1294 1 1 83 GLN HB2 H 3.649 -1.319 12.763 1.00 . A A . 83 GLN HB2 1 1 1 1295 1 1 83 GLN HB3 H 4.994 -0.891 13.804 1.00 . A A . 83 GLN HB3 1 1 1 1296 1 1 83 GLN HE21 H 7.017 -1.873 10.561 1.00 . A A . 83 GLN HE21 1 1 1 1297 1 1 83 GLN HE22 H 8.480 -1.116 11.077 1.00 . A A . 83 GLN HE22 1 1 1 1298 1 1 83 GLN HG2 H 5.026 -0.886 10.788 1.00 . A A . 83 GLN HG2 1 1 1 1299 1 1 83 GLN HG3 H 4.869 0.531 11.816 1.00 . A A . 83 GLN HG3 1 1 1 1300 1 1 83 GLN N N 4.894 -3.392 11.552 1.00 . A A . 83 GLN N 1 1 1 1301 1 1 83 GLN NE2 N 7.508 -1.192 11.073 1.00 . A A . 83 GLN NE2 1 1 1 1302 1 1 83 GLN O O 3.745 -4.502 13.709 1.00 . A A . 83 GLN O 1 1 1 1303 1 1 83 GLN OE1 O 7.347 0.568 12.432 1.00 . A A . 83 GLN OE1 1 1 1 1304 1 1 84 ALA C C 2.922 -3.684 16.764 1.00 . A A . 84 ALA C 1 1 1 1305 1 1 84 ALA CA C 4.390 -3.972 16.403 1.00 . A A . 84 ALA CA 1 1 1 1306 1 1 84 ALA CB C 5.296 -3.663 17.585 1.00 . A A . 84 ALA CB 1 1 1 1307 1 1 84 ALA H H 5.421 -2.449 15.338 1.00 . A A . 84 ALA H 1 1 1 1308 1 1 84 ALA HA H 4.491 -5.022 16.182 1.00 . A A . 84 ALA HA 1 1 1 1309 1 1 84 ALA HB1 H 6.325 -3.850 17.311 1.00 . A A . 84 ALA HB1 1 1 1 1310 1 1 84 ALA HB2 H 5.180 -2.628 17.864 1.00 . A A . 84 ALA HB2 1 1 1 1311 1 1 84 ALA HB3 H 5.024 -4.295 18.418 1.00 . A A . 84 ALA HB3 1 1 1 1312 1 1 84 ALA N N 4.850 -3.232 15.212 1.00 . A A . 84 ALA N 1 1 1 1313 1 1 84 ALA O O 2.371 -4.295 17.675 1.00 . A A . 84 ALA O 1 1 1 1314 1 1 85 ASP C C 0.051 -3.554 15.460 1.00 . A A . 85 ASP C 1 1 1 1315 1 1 85 ASP CA C 0.875 -2.460 16.166 1.00 . A A . 85 ASP CA 1 1 1 1316 1 1 85 ASP CB C 0.620 -1.066 15.550 1.00 . A A . 85 ASP CB 1 1 1 1317 1 1 85 ASP CG C -0.829 -0.745 15.250 1.00 . A A . 85 ASP CG 1 1 1 1318 1 1 85 ASP H H 2.843 -2.205 15.427 1.00 . A A . 85 ASP H 1 1 1 1319 1 1 85 ASP HA H 0.616 -2.441 17.212 1.00 . A A . 85 ASP HA 1 1 1 1320 1 1 85 ASP HB2 H 0.983 -0.317 16.235 1.00 . A A . 85 ASP HB2 1 1 1 1321 1 1 85 ASP HB3 H 1.180 -0.993 14.628 1.00 . A A . 85 ASP HB3 1 1 1 1322 1 1 85 ASP N N 2.311 -2.739 16.049 1.00 . A A . 85 ASP N 1 1 1 1323 1 1 85 ASP O O -1.091 -3.813 15.825 1.00 . A A . 85 ASP O 1 1 1 1324 1 1 85 ASP OD1 O -1.275 -1.045 14.121 1.00 . A A . 85 ASP OD1 1 1 1 1325 1 1 85 ASP OD2 O -1.514 -0.176 16.120 1.00 . A A . 85 ASP OD2 1 1 1 1326 1 1 86 GLY C C -0.767 -4.923 12.581 1.00 . A A . 86 GLY C 1 1 1 1327 1 1 86 GLY CA C 0.069 -5.342 13.781 1.00 . A A . 86 GLY CA 1 1 1 1328 1 1 86 GLY H H 1.608 -3.988 14.283 1.00 . A A . 86 GLY H 1 1 1 1329 1 1 86 GLY HA2 H 0.847 -6.012 13.445 1.00 . A A . 86 GLY HA2 1 1 1 1330 1 1 86 GLY HA3 H -0.565 -5.875 14.476 1.00 . A A . 86 GLY HA3 1 1 1 1331 1 1 86 GLY N N 0.686 -4.235 14.497 1.00 . A A . 86 GLY N 1 1 1 1332 1 1 86 GLY O O -1.075 -5.753 11.730 1.00 . A A . 86 GLY O 1 1 1 1333 1 1 87 GLU C C -1.028 -2.043 10.649 1.00 . A A . 87 GLU C 1 1 1 1334 1 1 87 GLU CA C -1.845 -3.115 11.354 1.00 . A A . 87 GLU CA 1 1 1 1335 1 1 87 GLU CB C -3.203 -2.514 11.746 1.00 . A A . 87 GLU CB 1 1 1 1336 1 1 87 GLU CD C -4.052 -3.729 13.806 1.00 . A A . 87 GLU CD 1 1 1 1337 1 1 87 GLU CG C -4.223 -3.486 12.318 1.00 . A A . 87 GLU CG 1 1 1 1338 1 1 87 GLU H H -0.911 -3.040 13.249 1.00 . A A . 87 GLU H 1 1 1 1339 1 1 87 GLU HA H -2.005 -3.936 10.677 1.00 . A A . 87 GLU HA 1 1 1 1340 1 1 87 GLU HB2 H -3.036 -1.753 12.488 1.00 . A A . 87 GLU HB2 1 1 1 1341 1 1 87 GLU HB3 H -3.637 -2.050 10.870 1.00 . A A . 87 GLU HB3 1 1 1 1342 1 1 87 GLU HG2 H -5.212 -3.085 12.148 1.00 . A A . 87 GLU HG2 1 1 1 1343 1 1 87 GLU HG3 H -4.123 -4.429 11.799 1.00 . A A . 87 GLU HG3 1 1 1 1344 1 1 87 GLU N N -1.120 -3.643 12.499 1.00 . A A . 87 GLU N 1 1 1 1345 1 1 87 GLU O O -1.341 -1.652 9.534 1.00 . A A . 87 GLU O 1 1 1 1346 1 1 87 GLU OE1 O -4.163 -2.763 14.592 1.00 . A A . 87 GLU OE1 1 1 1 1347 1 1 87 GLU OE2 O -3.825 -4.892 14.203 1.00 . A A . 87 GLU OE2 1 1 1 1348 1 1 88 SER C C 1.988 -0.979 9.972 1.00 . A A . 88 SER C 1 1 1 1349 1 1 88 SER CA C 0.815 -0.475 10.792 1.00 . A A . 88 SER CA 1 1 1 1350 1 1 88 SER CB C 1.297 0.392 11.939 1.00 . A A . 88 SER CB 1 1 1 1351 1 1 88 SER H H 0.257 -1.978 12.165 1.00 . A A . 88 SER H 1 1 1 1352 1 1 88 SER HA H 0.179 0.115 10.156 1.00 . A A . 88 SER HA 1 1 1 1353 1 1 88 SER HB2 H 1.855 -0.212 12.637 1.00 . A A . 88 SER HB2 1 1 1 1354 1 1 88 SER HB3 H 1.925 1.184 11.561 1.00 . A A . 88 SER HB3 1 1 1 1355 1 1 88 SER HG H -0.363 0.254 12.983 1.00 . A A . 88 SER HG 1 1 1 1356 1 1 88 SER N N 0.015 -1.569 11.309 1.00 . A A . 88 SER N 1 1 1 1357 1 1 88 SER O O 2.595 -2.000 10.289 1.00 . A A . 88 SER O 1 1 1 1358 1 1 88 SER OG O 0.195 0.962 12.617 1.00 . A A . 88 SER OG 1 1 1 1359 1 1 89 TRP C C 4.266 0.608 7.767 1.00 . A A . 89 TRP C 1 1 1 1360 1 1 89 TRP CA C 3.367 -0.604 7.984 1.00 . A A . 89 TRP CA 1 1 1 1361 1 1 89 TRP CB C 2.824 -1.101 6.632 1.00 . A A . 89 TRP CB 1 1 1 1362 1 1 89 TRP CD1 C 0.525 -2.205 6.899 1.00 . A A . 89 TRP CD1 1 1 1 1363 1 1 89 TRP CD2 C 2.214 -3.646 6.720 1.00 . A A . 89 TRP CD2 1 1 1 1364 1 1 89 TRP CE2 C 1.018 -4.371 6.870 1.00 . A A . 89 TRP CE2 1 1 1 1365 1 1 89 TRP CE3 C 3.412 -4.338 6.595 1.00 . A A . 89 TRP CE3 1 1 1 1366 1 1 89 TRP CG C 1.878 -2.265 6.741 1.00 . A A . 89 TRP CG 1 1 1 1367 1 1 89 TRP CH2 C 2.184 -6.410 6.766 1.00 . A A . 89 TRP CH2 1 1 1 1368 1 1 89 TRP CZ2 C 0.995 -5.763 6.890 1.00 . A A . 89 TRP CZ2 1 1 1 1369 1 1 89 TRP CZ3 C 3.384 -5.714 6.617 1.00 . A A . 89 TRP CZ3 1 1 1 1370 1 1 89 TRP H H 1.704 0.514 8.677 1.00 . A A . 89 TRP H 1 1 1 1371 1 1 89 TRP HA H 3.947 -1.387 8.445 1.00 . A A . 89 TRP HA 1 1 1 1372 1 1 89 TRP HB2 H 2.300 -0.294 6.145 1.00 . A A . 89 TRP HB2 1 1 1 1373 1 1 89 TRP HB3 H 3.656 -1.407 6.015 1.00 . A A . 89 TRP HB3 1 1 1 1374 1 1 89 TRP HD1 H -0.041 -1.284 6.948 1.00 . A A . 89 TRP HD1 1 1 1 1375 1 1 89 TRP HE1 H -0.955 -3.668 7.066 1.00 . A A . 89 TRP HE1 1 1 1 1376 1 1 89 TRP HE3 H 4.349 -3.815 6.484 1.00 . A A . 89 TRP HE3 1 1 1 1377 1 1 89 TRP HH2 H 2.216 -7.490 6.778 1.00 . A A . 89 TRP HH2 1 1 1 1378 1 1 89 TRP HZ2 H 0.081 -6.326 6.999 1.00 . A A . 89 TRP HZ2 1 1 1 1379 1 1 89 TRP HZ3 H 4.304 -6.274 6.524 1.00 . A A . 89 TRP HZ3 1 1 1 1380 1 1 89 TRP N N 2.277 -0.262 8.892 1.00 . A A . 89 TRP N 1 1 1 1381 1 1 89 TRP NE1 N -0.001 -3.462 6.962 1.00 . A A . 89 TRP NE1 1 1 1 1382 1 1 89 TRP O O 3.782 1.726 7.626 1.00 . A A . 89 TRP O 1 1 1 1383 1 1 90 ARG C C 6.919 1.666 6.169 1.00 . A A . 90 ARG C 1 1 1 1384 1 1 90 ARG CA C 6.529 1.464 7.629 1.00 . A A . 90 ARG CA 1 1 1 1385 1 1 90 ARG CB C 7.764 1.159 8.477 1.00 . A A . 90 ARG CB 1 1 1 1386 1 1 90 ARG CD C 9.679 2.038 9.831 1.00 . A A . 90 ARG CD 1 1 1 1387 1 1 90 ARG CG C 8.530 2.393 8.915 1.00 . A A . 90 ARG CG 1 1 1 1388 1 1 90 ARG CZ C 11.144 3.248 11.425 1.00 . A A . 90 ARG CZ 1 1 1 1389 1 1 90 ARG H H 5.889 -0.545 7.830 1.00 . A A . 90 ARG H 1 1 1 1390 1 1 90 ARG HA H 6.059 2.360 7.996 1.00 . A A . 90 ARG HA 1 1 1 1391 1 1 90 ARG HB2 H 7.455 0.619 9.359 1.00 . A A . 90 ARG HB2 1 1 1 1392 1 1 90 ARG HB3 H 8.431 0.536 7.899 1.00 . A A . 90 ARG HB3 1 1 1 1393 1 1 90 ARG HD2 H 9.300 1.455 10.656 1.00 . A A . 90 ARG HD2 1 1 1 1394 1 1 90 ARG HD3 H 10.400 1.453 9.277 1.00 . A A . 90 ARG HD3 1 1 1 1395 1 1 90 ARG HE H 10.180 4.083 9.888 1.00 . A A . 90 ARG HE 1 1 1 1396 1 1 90 ARG HG2 H 8.918 2.897 8.042 1.00 . A A . 90 ARG HG2 1 1 1 1397 1 1 90 ARG HG3 H 7.857 3.052 9.440 1.00 . A A . 90 ARG HG3 1 1 1 1398 1 1 90 ARG HH11 H 10.981 1.263 11.811 1.00 . A A . 90 ARG HH11 1 1 1 1399 1 1 90 ARG HH12 H 11.995 2.147 12.906 1.00 . A A . 90 ARG HH12 1 1 1 1400 1 1 90 ARG HH21 H 11.465 5.247 11.337 1.00 . A A . 90 ARG HH21 1 1 1 1401 1 1 90 ARG HH22 H 12.271 4.420 12.634 1.00 . A A . 90 ARG HH22 1 1 1 1402 1 1 90 ARG N N 5.567 0.380 7.750 1.00 . A A . 90 ARG N 1 1 1 1403 1 1 90 ARG NE N 10.343 3.234 10.358 1.00 . A A . 90 ARG NE 1 1 1 1404 1 1 90 ARG NH1 N 11.393 2.127 12.105 1.00 . A A . 90 ARG NH1 1 1 1 1405 1 1 90 ARG NH2 N 11.668 4.398 11.833 1.00 . A A . 90 ARG NH2 1 1 1 1406 1 1 90 ARG O O 7.688 0.879 5.603 1.00 . A A . 90 ARG O 1 1 1 1407 1 1 91 LEU C C 7.790 4.040 4.149 1.00 . A A . 91 LEU C 1 1 1 1408 1 1 91 LEU CA C 6.662 3.045 4.171 1.00 . A A . 91 LEU CA 1 1 1 1409 1 1 91 LEU CB C 5.449 3.661 3.443 1.00 . A A . 91 LEU CB 1 1 1 1410 1 1 91 LEU CD1 C 5.061 2.000 1.595 1.00 . A A . 91 LEU CD1 1 1 1 1411 1 1 91 LEU CD2 C 3.888 1.713 3.759 1.00 . A A . 91 LEU CD2 1 1 1 1412 1 1 91 LEU CG C 4.444 2.713 2.777 1.00 . A A . 91 LEU CG 1 1 1 1413 1 1 91 LEU H H 5.693 3.246 6.046 1.00 . A A . 91 LEU H 1 1 1 1414 1 1 91 LEU HA H 6.971 2.146 3.664 1.00 . A A . 91 LEU HA 1 1 1 1415 1 1 91 LEU HB2 H 4.904 4.252 4.164 1.00 . A A . 91 LEU HB2 1 1 1 1416 1 1 91 LEU HB3 H 5.829 4.329 2.685 1.00 . A A . 91 LEU HB3 1 1 1 1417 1 1 91 LEU HD11 H 5.885 1.389 1.930 1.00 . A A . 91 LEU HD11 1 1 1 1418 1 1 91 LEU HD12 H 4.316 1.377 1.126 1.00 . A A . 91 LEU HD12 1 1 1 1419 1 1 91 LEU HD13 H 5.419 2.732 0.885 1.00 . A A . 91 LEU HD13 1 1 1 1420 1 1 91 LEU HD21 H 4.702 1.238 4.288 1.00 . A A . 91 LEU HD21 1 1 1 1421 1 1 91 LEU HD22 H 3.244 2.218 4.462 1.00 . A A . 91 LEU HD22 1 1 1 1422 1 1 91 LEU HD23 H 3.329 0.966 3.220 1.00 . A A . 91 LEU HD23 1 1 1 1423 1 1 91 LEU HG H 3.617 3.299 2.402 1.00 . A A . 91 LEU HG 1 1 1 1424 1 1 91 LEU N N 6.349 2.701 5.557 1.00 . A A . 91 LEU N 1 1 1 1425 1 1 91 LEU O O 7.583 5.234 4.322 1.00 . A A . 91 LEU O 1 1 1 1426 1 1 92 THR C C 10.466 4.735 2.433 1.00 . A A . 92 THR C 1 1 1 1427 1 1 92 THR CA C 10.134 4.398 3.869 1.00 . A A . 92 THR CA 1 1 1 1428 1 1 92 THR CB C 11.327 3.761 4.583 1.00 . A A . 92 THR CB 1 1 1 1429 1 1 92 THR CG2 C 11.206 3.911 6.089 1.00 . A A . 92 THR CG2 1 1 1 1430 1 1 92 THR H H 9.075 2.578 3.808 1.00 . A A . 92 THR H 1 1 1 1431 1 1 92 THR HA H 9.881 5.316 4.382 1.00 . A A . 92 THR HA 1 1 1 1432 1 1 92 THR HB H 12.223 4.263 4.260 1.00 . A A . 92 THR HB 1 1 1 1433 1 1 92 THR HG1 H 10.909 2.207 3.441 1.00 . A A . 92 THR HG1 1 1 1 1434 1 1 92 THR HG21 H 10.288 3.452 6.421 1.00 . A A . 92 THR HG21 1 1 1 1435 1 1 92 THR HG22 H 12.042 3.420 6.559 1.00 . A A . 92 THR HG22 1 1 1 1436 1 1 92 THR HG23 H 11.205 4.959 6.355 1.00 . A A . 92 THR HG23 1 1 1 1437 1 1 92 THR N N 8.976 3.548 3.927 1.00 . A A . 92 THR N 1 1 1 1438 1 1 92 THR O O 11.066 3.944 1.700 1.00 . A A . 92 THR O 1 1 1 1439 1 1 92 THR OG1 O 11.408 2.370 4.250 1.00 . A A . 92 THR OG1 1 1 1 1440 1 1 93 THR C C 11.236 7.435 0.590 1.00 . A A . 93 THR C 1 1 1 1441 1 1 93 THR CA C 10.165 6.351 0.653 1.00 . A A . 93 THR CA 1 1 1 1442 1 1 93 THR CB C 8.817 6.875 0.066 1.00 . A A . 93 THR CB 1 1 1 1443 1 1 93 THR CG2 C 7.670 5.944 0.425 1.00 . A A . 93 THR CG2 1 1 1 1444 1 1 93 THR H H 9.579 6.507 2.679 1.00 . A A . 93 THR H 1 1 1 1445 1 1 93 THR HA H 10.487 5.506 0.067 1.00 . A A . 93 THR HA 1 1 1 1446 1 1 93 THR HB H 8.894 6.918 -1.007 1.00 . A A . 93 THR HB 1 1 1 1447 1 1 93 THR HG1 H 8.125 8.097 1.463 1.00 . A A . 93 THR HG1 1 1 1 1448 1 1 93 THR HG21 H 7.546 5.938 1.503 1.00 . A A . 93 THR HG21 1 1 1 1449 1 1 93 THR HG22 H 6.762 6.292 -0.042 1.00 . A A . 93 THR HG22 1 1 1 1450 1 1 93 THR HG23 H 7.899 4.950 0.084 1.00 . A A . 93 THR HG23 1 1 1 1451 1 1 93 THR N N 10.018 5.909 2.026 1.00 . A A . 93 THR N 1 1 1 1452 1 1 93 THR O O 11.771 7.843 1.630 1.00 . A A . 93 THR O 1 1 1 1453 1 1 93 THR OG1 O 8.500 8.177 0.569 1.00 . A A . 93 THR OG1 1 1 1 1454 1 1 94 GLY C C 11.942 10.332 -0.498 1.00 . A A . 94 GLY C 1 1 1 1455 1 1 94 GLY CA C 12.532 8.963 -0.787 1.00 . A A . 94 GLY CA 1 1 1 1456 1 1 94 GLY H H 11.123 7.514 -1.412 1.00 . A A . 94 GLY H 1 1 1 1457 1 1 94 GLY HA2 H 13.359 8.785 -0.111 1.00 . A A . 94 GLY HA2 1 1 1 1458 1 1 94 GLY HA3 H 12.902 8.947 -1.802 1.00 . A A . 94 GLY HA3 1 1 1 1459 1 1 94 GLY N N 11.554 7.900 -0.619 1.00 . A A . 94 GLY N 1 1 1 1460 1 1 94 GLY O O 12.662 11.327 -0.469 1.00 . A A . 94 GLY O 1 1 1 1461 1 1 95 GLU C C 9.837 11.657 1.663 1.00 . A A . 95 GLU C 1 1 1 1462 1 1 95 GLU CA C 9.949 11.600 0.136 1.00 . A A . 95 GLU CA 1 1 1 1463 1 1 95 GLU CB C 8.558 11.681 -0.510 1.00 . A A . 95 GLU CB 1 1 1 1464 1 1 95 GLU CD C 9.489 12.683 -2.644 1.00 . A A . 95 GLU CD 1 1 1 1465 1 1 95 GLU CG C 8.588 11.627 -2.035 1.00 . A A . 95 GLU CG 1 1 1 1466 1 1 95 GLU H H 10.089 9.570 -0.424 1.00 . A A . 95 GLU H 1 1 1 1467 1 1 95 GLU HA H 10.546 12.436 -0.201 1.00 . A A . 95 GLU HA 1 1 1 1468 1 1 95 GLU HB2 H 7.965 10.852 -0.159 1.00 . A A . 95 GLU HB2 1 1 1 1469 1 1 95 GLU HB3 H 8.081 12.607 -0.213 1.00 . A A . 95 GLU HB3 1 1 1 1470 1 1 95 GLU HG2 H 8.949 10.656 -2.340 1.00 . A A . 95 GLU HG2 1 1 1 1471 1 1 95 GLU HG3 H 7.585 11.773 -2.408 1.00 . A A . 95 GLU HG3 1 1 1 1472 1 1 95 GLU N N 10.625 10.381 -0.283 1.00 . A A . 95 GLU N 1 1 1 1473 1 1 95 GLU O O 9.952 12.725 2.251 1.00 . A A . 95 GLU O 1 1 1 1474 1 1 95 GLU OE1 O 9.151 13.878 -2.561 1.00 . A A . 95 GLU OE1 1 1 1 1475 1 1 95 GLU OE2 O 10.552 12.319 -3.186 1.00 . A A . 95 GLU OE2 1 1 1 1476 1 1 96 GLY C C 8.980 9.073 4.196 1.00 . A A . 96 GLY C 1 1 1 1477 1 1 96 GLY CA C 9.525 10.412 3.724 1.00 . A A . 96 GLY CA 1 1 1 1478 1 1 96 GLY H H 9.568 9.677 1.759 1.00 . A A . 96 GLY H 1 1 1 1479 1 1 96 GLY HA2 H 10.497 10.564 4.156 1.00 . A A . 96 GLY HA2 1 1 1 1480 1 1 96 GLY HA3 H 8.865 11.195 4.059 1.00 . A A . 96 GLY HA3 1 1 1 1481 1 1 96 GLY N N 9.639 10.494 2.287 1.00 . A A . 96 GLY N 1 1 1 1482 1 1 96 GLY O O 8.691 8.193 3.393 1.00 . A A . 96 GLY O 1 1 1 1483 1 1 97 ALA C C 6.800 7.927 6.394 1.00 . A A . 97 ALA C 1 1 1 1484 1 1 97 ALA CA C 8.285 7.714 6.093 1.00 . A A . 97 ALA CA 1 1 1 1485 1 1 97 ALA CB C 9.041 7.323 7.357 1.00 . A A . 97 ALA CB 1 1 1 1486 1 1 97 ALA H H 9.138 9.639 6.077 1.00 . A A . 97 ALA H 1 1 1 1487 1 1 97 ALA HA H 8.387 6.905 5.376 1.00 . A A . 97 ALA HA 1 1 1 1488 1 1 97 ALA HB1 H 10.097 7.249 7.138 1.00 . A A . 97 ALA HB1 1 1 1 1489 1 1 97 ALA HB2 H 8.885 8.074 8.116 1.00 . A A . 97 ALA HB2 1 1 1 1490 1 1 97 ALA HB3 H 8.682 6.369 7.715 1.00 . A A . 97 ALA HB3 1 1 1 1491 1 1 97 ALA N N 8.853 8.920 5.498 1.00 . A A . 97 ALA N 1 1 1 1492 1 1 97 ALA O O 6.421 8.945 6.967 1.00 . A A . 97 ALA O 1 1 1 1493 1 1 98 TYR C C 3.968 5.772 6.700 1.00 . A A . 98 TYR C 1 1 1 1494 1 1 98 TYR CA C 4.516 7.059 6.103 1.00 . A A . 98 TYR CA 1 1 1 1495 1 1 98 TYR CB C 3.888 7.303 4.733 1.00 . A A . 98 TYR CB 1 1 1 1496 1 1 98 TYR CD1 C 3.773 9.793 4.397 1.00 . A A . 98 TYR CD1 1 1 1 1497 1 1 98 TYR CD2 C 5.340 8.566 3.086 1.00 . A A . 98 TYR CD2 1 1 1 1498 1 1 98 TYR CE1 C 4.174 10.960 3.794 1.00 . A A . 98 TYR CE1 1 1 1 1499 1 1 98 TYR CE2 C 5.750 9.735 2.478 1.00 . A A . 98 TYR CE2 1 1 1 1500 1 1 98 TYR CG C 4.342 8.577 4.055 1.00 . A A . 98 TYR CG 1 1 1 1501 1 1 98 TYR CZ C 5.165 10.929 2.839 1.00 . A A . 98 TYR CZ 1 1 1 1502 1 1 98 TYR H H 6.360 6.172 5.574 1.00 . A A . 98 TYR H 1 1 1 1503 1 1 98 TYR HA H 4.257 7.884 6.758 1.00 . A A . 98 TYR HA 1 1 1 1504 1 1 98 TYR HB2 H 4.122 6.482 4.084 1.00 . A A . 98 TYR HB2 1 1 1 1505 1 1 98 TYR HB3 H 2.819 7.356 4.856 1.00 . A A . 98 TYR HB3 1 1 1 1506 1 1 98 TYR HD1 H 5.805 7.623 2.814 1.00 . A A . 98 TYR HD1 1 1 1 1507 1 1 98 TYR HD2 H 2.996 9.816 5.145 1.00 . A A . 98 TYR HD2 1 1 1 1508 1 1 98 TYR HE1 H 6.524 9.709 1.726 1.00 . A A . 98 TYR HE1 1 1 1 1509 1 1 98 TYR HE2 H 3.715 11.896 4.070 1.00 . A A . 98 TYR HE2 1 1 1 1510 1 1 98 TYR HH H 5.580 11.985 1.294 1.00 . A A . 98 TYR HH 1 1 1 1511 1 1 98 TYR N N 5.972 6.975 5.982 1.00 . A A . 98 TYR N 1 1 1 1512 1 1 98 TYR O O 4.159 4.688 6.151 1.00 . A A . 98 TYR O 1 1 1 1513 1 1 98 TYR OH O 5.573 12.097 2.250 1.00 . A A . 98 TYR OH 1 1 1 1514 1 1 99 GLN C C 1.406 4.345 8.049 1.00 . A A . 99 GLN C 1 1 1 1515 1 1 99 GLN CA C 2.803 4.732 8.559 1.00 . A A . 99 GLN CA 1 1 1 1516 1 1 99 GLN CB C 2.768 5.064 10.052 1.00 . A A . 99 GLN CB 1 1 1 1517 1 1 99 GLN CD C 2.024 4.420 12.358 1.00 . A A . 99 GLN CD 1 1 1 1518 1 1 99 GLN CG C 2.357 3.924 10.962 1.00 . A A . 99 GLN CG 1 1 1 1519 1 1 99 GLN H H 3.170 6.782 8.214 1.00 . A A . 99 GLN H 1 1 1 1520 1 1 99 GLN HA H 3.484 3.912 8.390 1.00 . A A . 99 GLN HA 1 1 1 1521 1 1 99 GLN HB2 H 3.751 5.400 10.359 1.00 . A A . 99 GLN HB2 1 1 1 1522 1 1 99 GLN HB3 H 2.071 5.868 10.197 1.00 . A A . 99 GLN HB3 1 1 1 1523 1 1 99 GLN HE21 H 0.764 2.924 12.621 1.00 . A A . 99 GLN HE21 1 1 1 1524 1 1 99 GLN HE22 H 0.920 4.025 13.945 1.00 . A A . 99 GLN HE22 1 1 1 1525 1 1 99 GLN HG2 H 1.486 3.441 10.542 1.00 . A A . 99 GLN HG2 1 1 1 1526 1 1 99 GLN HG3 H 3.167 3.210 11.032 1.00 . A A . 99 GLN HG3 1 1 1 1527 1 1 99 GLN N N 3.309 5.892 7.838 1.00 . A A . 99 GLN N 1 1 1 1528 1 1 99 GLN NE2 N 1.149 3.725 13.039 1.00 . A A . 99 GLN NE2 1 1 1 1529 1 1 99 GLN O O 0.416 4.960 8.426 1.00 . A A . 99 GLN O 1 1 1 1530 1 1 99 GLN OE1 O 2.550 5.425 12.825 1.00 . A A . 99 GLN OE1 1 1 1 1531 1 1 100 LEU C C -0.587 1.829 7.481 1.00 . A A . 100 LEU C 1 1 1 1532 1 1 100 LEU CA C 0.057 2.903 6.642 1.00 . A A . 100 LEU CA 1 1 1 1533 1 1 100 LEU CB C 0.217 2.387 5.213 1.00 . A A . 100 LEU CB 1 1 1 1534 1 1 100 LEU CD1 C 0.557 2.762 2.790 1.00 . A A . 100 LEU CD1 1 1 1 1535 1 1 100 LEU CD2 C -0.838 4.349 4.068 1.00 . A A . 100 LEU CD2 1 1 1 1536 1 1 100 LEU CG C 0.373 3.443 4.121 1.00 . A A . 100 LEU CG 1 1 1 1537 1 1 100 LEU H H 2.147 2.821 6.988 1.00 . A A . 100 LEU H 1 1 1 1538 1 1 100 LEU HA H -0.592 3.770 6.630 1.00 . A A . 100 LEU HA 1 1 1 1539 1 1 100 LEU HB2 H 1.089 1.751 5.190 1.00 . A A . 100 LEU HB2 1 1 1 1540 1 1 100 LEU HB3 H -0.648 1.784 4.977 1.00 . A A . 100 LEU HB3 1 1 1 1541 1 1 100 LEU HD11 H -0.278 2.096 2.610 1.00 . A A . 100 LEU HD11 1 1 1 1542 1 1 100 LEU HD12 H 0.603 3.501 2.007 1.00 . A A . 100 LEU HD12 1 1 1 1543 1 1 100 LEU HD13 H 1.472 2.189 2.804 1.00 . A A . 100 LEU HD13 1 1 1 1544 1 1 100 LEU HD21 H -1.728 3.745 3.998 1.00 . A A . 100 LEU HD21 1 1 1 1545 1 1 100 LEU HD22 H -0.879 4.948 4.964 1.00 . A A . 100 LEU HD22 1 1 1 1546 1 1 100 LEU HD23 H -0.770 4.994 3.205 1.00 . A A . 100 LEU HD23 1 1 1 1547 1 1 100 LEU HG H 1.246 4.046 4.323 1.00 . A A . 100 LEU HG 1 1 1 1548 1 1 100 LEU N N 1.330 3.316 7.218 1.00 . A A . 100 LEU N 1 1 1 1549 1 1 100 LEU O O -0.091 0.723 7.566 1.00 . A A . 100 LEU O 1 1 1 1550 1 1 101 ARG C C -3.753 0.951 8.430 1.00 . A A . 101 ARG C 1 1 1 1551 1 1 101 ARG CA C -2.367 1.267 8.981 1.00 . A A . 101 ARG CA 1 1 1 1552 1 1 101 ARG CB C -2.426 1.868 10.383 1.00 . A A . 101 ARG CB 1 1 1 1553 1 1 101 ARG CD C -3.194 1.651 12.749 1.00 . A A . 101 ARG CD 1 1 1 1554 1 1 101 ARG CG C -3.125 0.987 11.393 1.00 . A A . 101 ARG CG 1 1 1 1555 1 1 101 ARG CZ C -4.633 0.957 14.648 1.00 . A A . 101 ARG CZ 1 1 1 1556 1 1 101 ARG H H -2.044 3.075 7.972 1.00 . A A . 101 ARG H 1 1 1 1557 1 1 101 ARG HA H -1.794 0.356 9.016 1.00 . A A . 101 ARG HA 1 1 1 1558 1 1 101 ARG HB2 H -1.415 2.034 10.725 1.00 . A A . 101 ARG HB2 1 1 1 1559 1 1 101 ARG HB3 H -2.932 2.813 10.338 1.00 . A A . 101 ARG HB3 1 1 1 1560 1 1 101 ARG HD2 H -2.212 2.009 13.000 1.00 . A A . 101 ARG HD2 1 1 1 1561 1 1 101 ARG HD3 H -3.878 2.482 12.693 1.00 . A A . 101 ARG HD3 1 1 1 1562 1 1 101 ARG HE H -3.143 -0.123 13.874 1.00 . A A . 101 ARG HE 1 1 1 1563 1 1 101 ARG HG2 H -4.126 0.786 11.043 1.00 . A A . 101 ARG HG2 1 1 1 1564 1 1 101 ARG HG3 H -2.577 0.061 11.479 1.00 . A A . 101 ARG HG3 1 1 1 1565 1 1 101 ARG HH11 H -5.126 2.783 13.899 1.00 . A A . 101 ARG HH11 1 1 1 1566 1 1 101 ARG HH12 H -6.086 2.241 15.237 1.00 . A A . 101 ARG HH12 1 1 1 1567 1 1 101 ARG HH21 H -4.390 -0.823 15.579 1.00 . A A . 101 ARG HH21 1 1 1 1568 1 1 101 ARG HH22 H -5.671 0.176 16.204 1.00 . A A . 101 ARG HH22 1 1 1 1569 1 1 101 ARG N N -1.683 2.173 8.106 1.00 . A A . 101 ARG N 1 1 1 1570 1 1 101 ARG NE N -3.642 0.728 13.791 1.00 . A A . 101 ARG NE 1 1 1 1571 1 1 101 ARG NH1 N -5.344 2.082 14.590 1.00 . A A . 101 ARG NH1 1 1 1 1572 1 1 101 ARG NH2 N -4.925 0.031 15.550 1.00 . A A . 101 ARG NH2 1 1 1 1573 1 1 101 ARG O O -4.636 1.808 8.424 1.00 . A A . 101 ARG O 1 1 1 1574 1 1 102 CYS C C -6.174 -1.127 8.383 1.00 . A A . 102 CYS C 1 1 1 1575 1 1 102 CYS CA C -5.179 -0.683 7.324 1.00 . A A . 102 CYS CA 1 1 1 1576 1 1 102 CYS CB C -4.962 -1.807 6.315 1.00 . A A . 102 CYS CB 1 1 1 1577 1 1 102 CYS H H -3.184 -0.924 7.999 1.00 . A A . 102 CYS H 1 1 1 1578 1 1 102 CYS HA H -5.586 0.172 6.807 1.00 . A A . 102 CYS HA 1 1 1 1579 1 1 102 CYS HB2 H -4.797 -2.730 6.841 1.00 . A A . 102 CYS HB2 1 1 1 1580 1 1 102 CYS HB3 H -5.851 -1.906 5.717 1.00 . A A . 102 CYS HB3 1 1 1 1581 1 1 102 CYS HG H -2.490 -2.078 5.742 1.00 . A A . 102 CYS HG 1 1 1 1582 1 1 102 CYS N N -3.922 -0.276 7.940 1.00 . A A . 102 CYS N 1 1 1 1583 1 1 102 CYS O O -5.889 -2.006 9.203 1.00 . A A . 102 CYS O 1 1 1 1584 1 1 102 CYS SG S -3.576 -1.556 5.185 1.00 . A A . 102 CYS SG 1 1 1 1585 1 1 103 LEU C C -9.645 -1.215 8.679 1.00 . A A . 103 LEU C 1 1 1 1586 1 1 103 LEU CA C -8.368 -0.728 9.345 1.00 . A A . 103 LEU CA 1 1 1 1587 1 1 103 LEU CB C -8.674 0.553 10.128 1.00 . A A . 103 LEU CB 1 1 1 1588 1 1 103 LEU CD1 C -7.985 2.446 11.570 1.00 . A A . 103 LEU CD1 1 1 1 1589 1 1 103 LEU CD2 C -6.922 0.223 11.910 1.00 . A A . 103 LEU CD2 1 1 1 1590 1 1 103 LEU CG C -7.510 1.186 10.891 1.00 . A A . 103 LEU CG 1 1 1 1591 1 1 103 LEU H H -7.501 0.160 7.648 1.00 . A A . 103 LEU H 1 1 1 1592 1 1 103 LEU HA H -8.017 -1.481 10.021 1.00 . A A . 103 LEU HA 1 1 1 1593 1 1 103 LEU HB2 H -9.044 1.286 9.430 1.00 . A A . 103 LEU HB2 1 1 1 1594 1 1 103 LEU HB3 H -9.457 0.335 10.836 1.00 . A A . 103 LEU HB3 1 1 1 1595 1 1 103 LEU HD11 H -8.836 2.225 12.196 1.00 . A A . 103 LEU HD11 1 1 1 1596 1 1 103 LEU HD12 H -7.187 2.851 12.176 1.00 . A A . 103 LEU HD12 1 1 1 1597 1 1 103 LEU HD13 H -8.266 3.170 10.817 1.00 . A A . 103 LEU HD13 1 1 1 1598 1 1 103 LEU HD21 H -6.491 -0.626 11.398 1.00 . A A . 103 LEU HD21 1 1 1 1599 1 1 103 LEU HD22 H -6.155 0.729 12.477 1.00 . A A . 103 LEU HD22 1 1 1 1600 1 1 103 LEU HD23 H -7.699 -0.117 12.579 1.00 . A A . 103 LEU HD23 1 1 1 1601 1 1 103 LEU HG H -6.734 1.460 10.190 1.00 . A A . 103 LEU HG 1 1 1 1602 1 1 103 LEU N N -7.333 -0.491 8.362 1.00 . A A . 103 LEU N 1 1 1 1603 1 1 103 LEU O O -9.962 -0.807 7.565 1.00 . A A . 103 LEU O 1 1 1 1604 1 1 104 GLY C C -11.601 -3.676 7.905 1.00 . A A . 104 GLY C 1 1 1 1605 1 1 104 GLY CA C -11.666 -2.516 8.872 1.00 . A A . 104 GLY CA 1 1 1 1606 1 1 104 GLY H H -10.014 -2.458 10.194 1.00 . A A . 104 GLY H 1 1 1 1607 1 1 104 GLY HA2 H -12.276 -2.805 9.715 1.00 . A A . 104 GLY HA2 1 1 1 1608 1 1 104 GLY HA3 H -12.130 -1.679 8.377 1.00 . A A . 104 GLY HA3 1 1 1 1609 1 1 104 GLY N N -10.368 -2.092 9.359 1.00 . A A . 104 GLY N 1 1 1 1610 1 1 104 GLY O O -10.532 -4.039 7.411 1.00 . A A . 104 GLY O 1 1 1 1611 1 1 105 ALA C C -14.153 -5.384 5.960 1.00 . A A . 105 ALA C 1 1 1 1612 1 1 105 ALA CA C -12.868 -5.416 6.774 1.00 . A A . 105 ALA CA 1 1 1 1613 1 1 105 ALA CB C -12.773 -6.686 7.611 1.00 . A A . 105 ALA CB 1 1 1 1614 1 1 105 ALA H H -13.579 -3.823 7.964 1.00 . A A . 105 ALA H 1 1 1 1615 1 1 105 ALA HA H -12.028 -5.403 6.092 1.00 . A A . 105 ALA HA 1 1 1 1616 1 1 105 ALA HB1 H -11.878 -6.654 8.210 1.00 . A A . 105 ALA HB1 1 1 1 1617 1 1 105 ALA HB2 H -13.637 -6.753 8.256 1.00 . A A . 105 ALA HB2 1 1 1 1618 1 1 105 ALA HB3 H -12.743 -7.547 6.959 1.00 . A A . 105 ALA HB3 1 1 1 1619 1 1 105 ALA N N -12.763 -4.236 7.616 1.00 . A A . 105 ALA N 1 1 1 1620 1 1 105 ALA O O -15.155 -6.011 6.312 1.00 . A A . 105 ALA O 1 1 1 1621 1 1 106 VAL C C -14.851 -4.821 2.546 1.00 . A A . 106 VAL C 1 1 1 1622 1 1 106 VAL CA C -15.293 -4.487 3.982 1.00 . A A . 106 VAL CA 1 1 1 1623 1 1 106 VAL CB C -15.983 -3.074 4.048 1.00 . A A . 106 VAL CB 1 1 1 1624 1 1 106 VAL CG1 C -17.289 -3.029 3.266 1.00 . A A . 106 VAL CG1 1 1 1 1625 1 1 106 VAL CG2 C -16.260 -2.650 5.485 1.00 . A A . 106 VAL CG2 1 1 1 1626 1 1 106 VAL H H -13.353 -4.030 4.727 1.00 . A A . 106 VAL H 1 1 1 1627 1 1 106 VAL HA H -15.993 -5.228 4.287 1.00 . A A . 106 VAL HA 1 1 1 1628 1 1 106 VAL HB H -15.308 -2.348 3.610 1.00 . A A . 106 VAL HB 1 1 1 1629 1 1 106 VAL HG11 H -17.969 -3.775 3.650 1.00 . A A . 106 VAL HG11 1 1 1 1630 1 1 106 VAL HG12 H -17.737 -2.051 3.360 1.00 . A A . 106 VAL HG12 1 1 1 1631 1 1 106 VAL HG13 H -17.090 -3.232 2.221 1.00 . A A . 106 VAL HG13 1 1 1 1632 1 1 106 VAL HG21 H -15.335 -2.666 6.049 1.00 . A A . 106 VAL HG21 1 1 1 1633 1 1 106 VAL HG22 H -16.664 -1.651 5.493 1.00 . A A . 106 VAL HG22 1 1 1 1634 1 1 106 VAL HG23 H -16.965 -3.331 5.936 1.00 . A A . 106 VAL HG23 1 1 1 1635 1 1 106 VAL N N -14.146 -4.579 4.900 1.00 . A A . 106 VAL N 1 1 1 1636 1 1 106 VAL O O -15.675 -5.118 1.674 1.00 . A A . 106 VAL O 1 1 1 1637 1 1 107 SER C C -13.148 -3.909 0.086 1.00 . A A . 107 SER C 1 1 1 1638 1 1 107 SER CA C -12.840 -5.036 1.082 1.00 . A A . 107 SER CA 1 1 1 1639 1 1 107 SER CB C -13.133 -6.416 0.469 1.00 . A A . 107 SER CB 1 1 1 1640 1 1 107 SER H H -12.989 -4.776 3.179 1.00 . A A . 107 SER H 1 1 1 1641 1 1 107 SER HA H -11.783 -4.990 1.298 1.00 . A A . 107 SER HA 1 1 1 1642 1 1 107 SER HB2 H -14.197 -6.520 0.322 1.00 . A A . 107 SER HB2 1 1 1 1643 1 1 107 SER HB3 H -12.626 -6.502 -0.478 1.00 . A A . 107 SER HB3 1 1 1 1644 1 1 107 SER HG H -13.195 -7.427 2.144 1.00 . A A . 107 SER HG 1 1 1 1645 1 1 107 SER N N -13.532 -4.855 2.374 1.00 . A A . 107 SER N 1 1 1 1646 1 1 107 SER O O -14.174 -3.923 -0.601 1.00 . A A . 107 SER O 1 1 1 1647 1 1 107 SER OG O -12.693 -7.455 1.322 1.00 . A A . 107 SER OG 1 1 1 1648 1 1 108 ALA C C -12.039 -2.106 -2.333 1.00 . A A . 108 ALA C 1 1 1 1649 1 1 108 ALA CA C -12.406 -1.776 -0.879 1.00 . A A . 108 ALA CA 1 1 1 1650 1 1 108 ALA CB C -11.582 -0.597 -0.374 1.00 . A A . 108 ALA CB 1 1 1 1651 1 1 108 ALA H H -11.424 -2.992 0.554 1.00 . A A . 108 ALA H 1 1 1 1652 1 1 108 ALA HA H -13.448 -1.489 -0.845 1.00 . A A . 108 ALA HA 1 1 1 1653 1 1 108 ALA HB1 H -11.829 -0.401 0.660 1.00 . A A . 108 ALA HB1 1 1 1 1654 1 1 108 ALA HB2 H -10.535 -0.838 -0.455 1.00 . A A . 108 ALA HB2 1 1 1 1655 1 1 108 ALA HB3 H -11.797 0.284 -0.966 1.00 . A A . 108 ALA HB3 1 1 1 1656 1 1 108 ALA N N -12.239 -2.934 0.007 1.00 . A A . 108 ALA N 1 1 1 1657 1 1 108 ALA O O -12.392 -1.363 -3.247 1.00 . A A . 108 ALA O 1 1 1 1658 1 1 109 SER C C -12.250 -4.170 -4.628 1.00 . A A . 109 SER C 1 1 1 1659 1 1 109 SER CA C -11.005 -3.724 -3.858 1.00 . A A . 109 SER CA 1 1 1 1660 1 1 109 SER CB C -10.046 -4.896 -3.717 1.00 . A A . 109 SER CB 1 1 1 1661 1 1 109 SER H H -11.054 -3.746 -1.750 1.00 . A A . 109 SER H 1 1 1 1662 1 1 109 SER HA H -10.518 -2.925 -4.401 1.00 . A A . 109 SER HA 1 1 1 1663 1 1 109 SER HB2 H -10.587 -5.774 -3.396 1.00 . A A . 109 SER HB2 1 1 1 1664 1 1 109 SER HB3 H -9.575 -5.088 -4.669 1.00 . A A . 109 SER HB3 1 1 1 1665 1 1 109 SER HG H -8.208 -5.002 -3.029 1.00 . A A . 109 SER HG 1 1 1 1666 1 1 109 SER N N -11.353 -3.232 -2.530 1.00 . A A . 109 SER N 1 1 1 1667 1 1 109 SER O O -13.188 -4.718 -4.045 1.00 . A A . 109 SER O 1 1 1 1668 1 1 109 SER OG O -9.051 -4.591 -2.765 1.00 . A A . 109 SER OG 1 1 1 1669 1 1 110 GLY C C -14.056 -3.039 -7.350 1.00 . A A . 110 GLY C 1 1 1 1670 1 1 110 GLY CA C -13.387 -4.263 -6.776 1.00 . A A . 110 GLY CA 1 1 1 1671 1 1 110 GLY H H -11.464 -3.498 -6.338 1.00 . A A . 110 GLY H 1 1 1 1672 1 1 110 GLY HA2 H -13.042 -4.891 -7.591 1.00 . A A . 110 GLY HA2 1 1 1 1673 1 1 110 GLY HA3 H -14.106 -4.810 -6.191 1.00 . A A . 110 GLY HA3 1 1 1 1674 1 1 110 GLY N N -12.253 -3.915 -5.931 1.00 . A A . 110 GLY N 1 1 1 1675 1 1 110 GLY O O -15.270 -2.893 -7.250 1.00 . A A . 110 GLY O 1 1 1 1676 1 1 111 GLU C C -13.781 -0.891 -9.965 1.00 . A A . 111 GLU C 1 1 1 1677 1 1 111 GLU CA C -13.784 -0.902 -8.443 1.00 . A A . 111 GLU CA 1 1 1 1678 1 1 111 GLU CB C -12.995 0.274 -7.885 1.00 . A A . 111 GLU CB 1 1 1 1679 1 1 111 GLU CD C -12.306 1.543 -5.777 1.00 . A A . 111 GLU CD 1 1 1 1680 1 1 111 GLU CG C -12.993 0.322 -6.359 1.00 . A A . 111 GLU CG 1 1 1 1681 1 1 111 GLU H H -12.294 -2.331 -8.009 1.00 . A A . 111 GLU H 1 1 1 1682 1 1 111 GLU HA H -14.803 -0.825 -8.105 1.00 . A A . 111 GLU HA 1 1 1 1683 1 1 111 GLU HB2 H -11.975 0.194 -8.228 1.00 . A A . 111 GLU HB2 1 1 1 1684 1 1 111 GLU HB3 H -13.426 1.188 -8.261 1.00 . A A . 111 GLU HB3 1 1 1 1685 1 1 111 GLU HG2 H -14.015 0.315 -6.020 1.00 . A A . 111 GLU HG2 1 1 1 1686 1 1 111 GLU HG3 H -12.492 -0.561 -5.993 1.00 . A A . 111 GLU HG3 1 1 1 1687 1 1 111 GLU N N -13.263 -2.147 -7.927 1.00 . A A . 111 GLU N 1 1 1 1688 1 1 111 GLU O O -14.846 -0.979 -10.566 1.00 . A A . 111 GLU O 1 1 1 1689 1 1 111 GLU OE1 O -11.710 2.329 -6.540 1.00 . A A . 111 GLU OE1 1 1 1 1690 1 1 111 GLU OE2 O -12.394 1.745 -4.553 1.00 . A A . 111 GLU OE2 1 1 1 1691 1 1 112 ASP C C -11.100 -1.086 -12.547 1.00 . A A . 112 ASP C 1 1 1 1692 1 1 112 ASP CA C -12.508 -0.750 -12.047 1.00 . A A . 112 ASP CA 1 1 1 1693 1 1 112 ASP CB C -12.938 0.638 -12.572 1.00 . A A . 112 ASP CB 1 1 1 1694 1 1 112 ASP CG C -13.099 0.683 -14.085 1.00 . A A . 112 ASP CG 1 1 1 1695 1 1 112 ASP H H -11.770 -0.777 -10.053 1.00 . A A . 112 ASP H 1 1 1 1696 1 1 112 ASP HA H -13.196 -1.485 -12.431 1.00 . A A . 112 ASP HA 1 1 1 1697 1 1 112 ASP HB2 H -13.877 0.908 -12.113 1.00 . A A . 112 ASP HB2 1 1 1 1698 1 1 112 ASP HB3 H -12.186 1.366 -12.287 1.00 . A A . 112 ASP HB3 1 1 1 1699 1 1 112 ASP N N -12.599 -0.798 -10.590 1.00 . A A . 112 ASP N 1 1 1 1700 1 1 112 ASP O O -10.869 -2.174 -13.079 1.00 . A A . 112 ASP O 1 1 1 1701 1 1 112 ASP OD1 O -13.732 -0.231 -14.651 1.00 . A A . 112 ASP OD1 1 1 1 1702 1 1 112 ASP OD2 O -12.620 1.645 -14.705 1.00 . A A . 112 ASP OD2 1 1 1 1703 1 1 113 GLU C C -7.840 -0.880 -12.038 1.00 . A A . 113 GLU C 1 1 1 1704 1 1 113 GLU CA C -8.855 -0.238 -12.966 1.00 . A A . 113 GLU CA 1 1 1 1705 1 1 113 GLU CB C -8.380 1.151 -13.397 1.00 . A A . 113 GLU CB 1 1 1 1706 1 1 113 GLU CD C -8.781 3.174 -14.856 1.00 . A A . 113 GLU CD 1 1 1 1707 1 1 113 GLU CG C -9.266 1.800 -14.449 1.00 . A A . 113 GLU CG 1 1 1 1708 1 1 113 GLU H H -10.366 0.599 -11.760 1.00 . A A . 113 GLU H 1 1 1 1709 1 1 113 GLU HA H -8.944 -0.861 -13.844 1.00 . A A . 113 GLU HA 1 1 1 1710 1 1 113 GLU HB2 H -8.347 1.798 -12.531 1.00 . A A . 113 GLU HB2 1 1 1 1711 1 1 113 GLU HB3 H -7.385 1.060 -13.803 1.00 . A A . 113 GLU HB3 1 1 1 1712 1 1 113 GLU HG2 H -9.272 1.171 -15.326 1.00 . A A . 113 GLU HG2 1 1 1 1713 1 1 113 GLU HG3 H -10.268 1.882 -14.054 1.00 . A A . 113 GLU HG3 1 1 1 1714 1 1 113 GLU N N -10.168 -0.157 -12.352 1.00 . A A . 113 GLU N 1 1 1 1715 1 1 113 GLU O O -7.360 -0.220 -11.098 1.00 . A A . 113 GLU O 1 1 1 1716 1 1 113 GLU OXT O -7.505 -2.038 -12.280 1.00 . A A . 113 GLU OXT 1 1 1 1717 1 1 113 GLU OE1 O -9.004 4.141 -14.101 1.00 . A A . 113 GLU OE1 1 1 1 1718 1 1 113 GLU OE2 O -8.161 3.289 -15.924 1.00 . A A . 113 GLU OE2 1 1 2 1719 1 1 1 GLY C C -0.063 -26.329 13.162 1.00 . A A . 1 GLY C 1 1 2 1720 1 1 1 GLY CA C -0.924 -27.355 13.862 1.00 . A A . 1 GLY CA 1 1 2 1721 1 1 1 GLY H1 H -2.446 -27.382 12.442 1.00 . A A . 1 GLY H1 1 1 2 1722 1 1 1 GLY H2 H -2.903 -27.979 13.955 1.00 . A A . 1 GLY H2 1 1 2 1723 1 1 1 GLY H3 H -2.721 -26.319 13.726 1.00 . A A . 1 GLY H3 1 1 2 1724 1 1 1 GLY HA2 H -0.842 -27.212 14.928 1.00 . A A . 1 GLY HA2 1 1 2 1725 1 1 1 GLY HA3 H -0.563 -28.338 13.611 1.00 . A A . 1 GLY HA3 1 1 2 1726 1 1 1 GLY N N -2.348 -27.251 13.469 1.00 . A A . 1 GLY N 1 1 2 1727 1 1 1 GLY O O -0.320 -25.133 13.257 1.00 . A A . 1 GLY O 1 1 2 1728 1 1 2 SER C C 1.442 -25.707 10.294 1.00 . A A . 2 SER C 1 1 2 1729 1 1 2 SER CA C 1.903 -25.955 11.744 1.00 . A A . 2 SER CA 1 1 2 1730 1 1 2 SER CB C 3.285 -26.640 11.782 1.00 . A A . 2 SER CB 1 1 2 1731 1 1 2 SER H H 1.040 -27.783 12.367 1.00 . A A . 2 SER H 1 1 2 1732 1 1 2 SER HA H 1.963 -25.014 12.268 1.00 . A A . 2 SER HA 1 1 2 1733 1 1 2 SER HB2 H 3.447 -27.046 12.766 1.00 . A A . 2 SER HB2 1 1 2 1734 1 1 2 SER HB3 H 3.300 -27.439 11.058 1.00 . A A . 2 SER HB3 1 1 2 1735 1 1 2 SER HG H 5.157 -26.245 11.351 1.00 . A A . 2 SER HG 1 1 2 1736 1 1 2 SER N N 0.943 -26.812 12.440 1.00 . A A . 2 SER N 1 1 2 1737 1 1 2 SER O O 0.265 -25.937 9.973 1.00 . A A . 2 SER O 1 1 2 1738 1 1 2 SER OG O 4.343 -25.742 11.490 1.00 . A A . 2 SER OG 1 1 2 1739 1 1 3 HIS C C 1.199 -23.825 7.664 1.00 . A A . 3 HIS C 1 1 2 1740 1 1 3 HIS CA C 2.167 -25.001 7.987 1.00 . A A . 3 HIS CA 1 1 2 1741 1 1 3 HIS CB C 1.748 -26.364 7.354 1.00 . A A . 3 HIS CB 1 1 2 1742 1 1 3 HIS CD2 C 2.516 -26.238 4.870 1.00 . A A . 3 HIS CD2 1 1 2 1743 1 1 3 HIS CE1 C 0.573 -26.612 3.933 1.00 . A A . 3 HIS CE1 1 1 2 1744 1 1 3 HIS CG C 1.608 -26.397 5.859 1.00 . A A . 3 HIS CG 1 1 2 1745 1 1 3 HIS H H 3.221 -24.888 9.835 1.00 . A A . 3 HIS H 1 1 2 1746 1 1 3 HIS HA H 3.128 -24.733 7.580 1.00 . A A . 3 HIS HA 1 1 2 1747 1 1 3 HIS HB2 H 2.480 -27.112 7.623 1.00 . A A . 3 HIS HB2 1 1 2 1748 1 1 3 HIS HB3 H 0.799 -26.651 7.775 1.00 . A A . 3 HIS HB3 1 1 2 1749 1 1 3 HIS HD1 H -0.458 -26.803 5.688 1.00 . A A . 3 HIS HD1 1 1 2 1750 1 1 3 HIS HD2 H 3.564 -26.025 4.994 1.00 . A A . 3 HIS HD2 1 1 2 1751 1 1 3 HIS HE1 H -0.198 -26.767 3.197 1.00 . A A . 3 HIS HE1 1 1 2 1752 1 1 3 HIS HE2 H 2.271 -26.537 2.803 1.00 . A A . 3 HIS HE2 1 1 2 1753 1 1 3 HIS N N 2.364 -25.177 9.450 1.00 . A A . 3 HIS N 1 1 2 1754 1 1 3 HIS ND1 N 0.403 -26.630 5.237 1.00 . A A . 3 HIS ND1 1 1 2 1755 1 1 3 HIS NE2 N 1.842 -26.376 3.676 1.00 . A A . 3 HIS NE2 1 1 2 1756 1 1 3 HIS O O 0.776 -23.628 6.519 1.00 . A A . 3 HIS O 1 1 2 1757 1 1 4 MET C C 0.936 -20.697 7.913 1.00 . A A . 4 MET C 1 1 2 1758 1 1 4 MET CA C 0.076 -21.821 8.469 1.00 . A A . 4 MET CA 1 1 2 1759 1 1 4 MET CB C -0.608 -21.399 9.773 1.00 . A A . 4 MET CB 1 1 2 1760 1 1 4 MET CE C -0.907 -21.904 13.006 1.00 . A A . 4 MET CE 1 1 2 1761 1 1 4 MET CG C -1.516 -22.480 10.344 1.00 . A A . 4 MET CG 1 1 2 1762 1 1 4 MET H H 1.253 -23.195 9.561 1.00 . A A . 4 MET H 1 1 2 1763 1 1 4 MET HA H -0.676 -22.066 7.738 1.00 . A A . 4 MET HA 1 1 2 1764 1 1 4 MET HB2 H 0.151 -21.172 10.505 1.00 . A A . 4 MET HB2 1 1 2 1765 1 1 4 MET HB3 H -1.200 -20.517 9.591 1.00 . A A . 4 MET HB3 1 1 2 1766 1 1 4 MET HE1 H -0.263 -21.109 12.670 1.00 . A A . 4 MET HE1 1 1 2 1767 1 1 4 MET HE2 H -1.252 -21.690 14.006 1.00 . A A . 4 MET HE2 1 1 2 1768 1 1 4 MET HE3 H -0.362 -22.836 13.005 1.00 . A A . 4 MET HE3 1 1 2 1769 1 1 4 MET HG2 H -2.291 -22.699 9.626 1.00 . A A . 4 MET HG2 1 1 2 1770 1 1 4 MET HG3 H -0.923 -23.370 10.504 1.00 . A A . 4 MET HG3 1 1 2 1771 1 1 4 MET N N 0.902 -23.003 8.668 1.00 . A A . 4 MET N 1 1 2 1772 1 1 4 MET O O 1.819 -20.177 8.603 1.00 . A A . 4 MET O 1 1 2 1773 1 1 4 MET SD S -2.313 -22.038 11.906 1.00 . A A . 4 MET SD 1 1 2 1774 1 1 5 THR C C 1.255 -17.979 6.406 1.00 . A A . 5 THR C 1 1 2 1775 1 1 5 THR CA C 1.493 -19.399 5.910 1.00 . A A . 5 THR CA 1 1 2 1776 1 1 5 THR CB C 1.216 -19.510 4.404 1.00 . A A . 5 THR CB 1 1 2 1777 1 1 5 THR CG2 C 1.905 -20.738 3.819 1.00 . A A . 5 THR CG2 1 1 2 1778 1 1 5 THR H H -0.074 -20.776 6.192 1.00 . A A . 5 THR H 1 1 2 1779 1 1 5 THR HA H 2.525 -19.648 6.071 1.00 . A A . 5 THR HA 1 1 2 1780 1 1 5 THR HB H 1.609 -18.628 3.924 1.00 . A A . 5 THR HB 1 1 2 1781 1 1 5 THR HG1 H -0.369 -20.240 3.492 1.00 . A A . 5 THR HG1 1 1 2 1782 1 1 5 THR HG21 H 1.547 -21.622 4.326 1.00 . A A . 5 THR HG21 1 1 2 1783 1 1 5 THR HG22 H 1.683 -20.812 2.767 1.00 . A A . 5 THR HG22 1 1 2 1784 1 1 5 THR HG23 H 2.976 -20.657 3.955 1.00 . A A . 5 THR HG23 1 1 2 1785 1 1 5 THR N N 0.689 -20.362 6.649 1.00 . A A . 5 THR N 1 1 2 1786 1 1 5 THR O O 2.194 -17.192 6.501 1.00 . A A . 5 THR O 1 1 2 1787 1 1 5 THR OG1 O -0.191 -19.573 4.163 1.00 . A A . 5 THR OG1 1 1 2 1788 1 1 6 THR C C 0.153 -15.185 7.006 1.00 . A A . 6 THR C 1 1 2 1789 1 1 6 THR CA C -0.502 -16.511 7.461 1.00 . A A . 6 THR CA 1 1 2 1790 1 1 6 THR CB C -0.453 -16.749 9.027 1.00 . A A . 6 THR CB 1 1 2 1791 1 1 6 THR CG2 C 0.951 -16.892 9.609 1.00 . A A . 6 THR CG2 1 1 2 1792 1 1 6 THR H H -0.709 -18.316 6.372 1.00 . A A . 6 THR H 1 1 2 1793 1 1 6 THR HA H -1.542 -16.419 7.214 1.00 . A A . 6 THR HA 1 1 2 1794 1 1 6 THR HB H -0.978 -17.677 9.227 1.00 . A A . 6 THR HB 1 1 2 1795 1 1 6 THR HG1 H -1.543 -15.103 9.079 1.00 . A A . 6 THR HG1 1 1 2 1796 1 1 6 THR HG21 H 1.520 -16.003 9.397 1.00 . A A . 6 THR HG21 1 1 2 1797 1 1 6 THR HG22 H 0.882 -17.039 10.675 1.00 . A A . 6 THR HG22 1 1 2 1798 1 1 6 THR HG23 H 1.442 -17.744 9.157 1.00 . A A . 6 THR HG23 1 1 2 1799 1 1 6 THR N N -0.028 -17.691 6.705 1.00 . A A . 6 THR N 1 1 2 1800 1 1 6 THR O O 0.666 -14.399 7.809 1.00 . A A . 6 THR O 1 1 2 1801 1 1 6 THR OG1 O -1.133 -15.698 9.718 1.00 . A A . 6 THR OG1 1 1 2 1802 1 1 7 GLN C C -0.035 -12.492 5.522 1.00 . A A . 7 GLN C 1 1 2 1803 1 1 7 GLN CA C 0.674 -13.757 5.054 1.00 . A A . 7 GLN CA 1 1 2 1804 1 1 7 GLN CB C 0.590 -13.813 3.513 1.00 . A A . 7 GLN CB 1 1 2 1805 1 1 7 GLN CD C 1.485 -16.152 2.945 1.00 . A A . 7 GLN CD 1 1 2 1806 1 1 7 GLN CG C 1.671 -14.649 2.817 1.00 . A A . 7 GLN CG 1 1 2 1807 1 1 7 GLN H H -0.246 -15.670 5.099 1.00 . A A . 7 GLN H 1 1 2 1808 1 1 7 GLN HA H 1.712 -13.686 5.333 1.00 . A A . 7 GLN HA 1 1 2 1809 1 1 7 GLN HB2 H -0.368 -14.222 3.237 1.00 . A A . 7 GLN HB2 1 1 2 1810 1 1 7 GLN HB3 H 0.653 -12.805 3.134 1.00 . A A . 7 GLN HB3 1 1 2 1811 1 1 7 GLN HE21 H -0.494 -15.966 2.846 1.00 . A A . 7 GLN HE21 1 1 2 1812 1 1 7 GLN HE22 H 0.099 -17.577 3.035 1.00 . A A . 7 GLN HE22 1 1 2 1813 1 1 7 GLN HG2 H 1.671 -14.405 1.773 1.00 . A A . 7 GLN HG2 1 1 2 1814 1 1 7 GLN HG3 H 2.629 -14.382 3.248 1.00 . A A . 7 GLN HG3 1 1 2 1815 1 1 7 GLN N N 0.130 -14.968 5.679 1.00 . A A . 7 GLN N 1 1 2 1816 1 1 7 GLN NE2 N 0.240 -16.613 2.935 1.00 . A A . 7 GLN NE2 1 1 2 1817 1 1 7 GLN O O -1.162 -12.213 5.131 1.00 . A A . 7 GLN O 1 1 2 1818 1 1 7 GLN OE1 O 2.450 -16.898 3.007 1.00 . A A . 7 GLN OE1 1 1 2 1819 1 1 8 ARG C C 1.221 -9.437 6.216 1.00 . A A . 8 ARG C 1 1 2 1820 1 1 8 ARG CA C 0.212 -10.418 6.762 1.00 . A A . 8 ARG CA 1 1 2 1821 1 1 8 ARG CB C 0.058 -10.218 8.278 1.00 . A A . 8 ARG CB 1 1 2 1822 1 1 8 ARG CD C -1.535 -10.416 10.206 1.00 . A A . 8 ARG CD 1 1 2 1823 1 1 8 ARG CG C -1.067 -11.024 8.891 1.00 . A A . 8 ARG CG 1 1 2 1824 1 1 8 ARG CZ C -2.999 -8.549 10.964 1.00 . A A . 8 ARG CZ 1 1 2 1825 1 1 8 ARG H H 1.435 -12.118 6.808 1.00 . A A . 8 ARG H 1 1 2 1826 1 1 8 ARG HA H -0.741 -10.242 6.285 1.00 . A A . 8 ARG HA 1 1 2 1827 1 1 8 ARG HB2 H 0.980 -10.504 8.761 1.00 . A A . 8 ARG HB2 1 1 2 1828 1 1 8 ARG HB3 H -0.130 -9.174 8.473 1.00 . A A . 8 ARG HB3 1 1 2 1829 1 1 8 ARG HD2 H -2.171 -11.121 10.705 1.00 . A A . 8 ARG HD2 1 1 2 1830 1 1 8 ARG HD3 H -0.667 -10.220 10.824 1.00 . A A . 8 ARG HD3 1 1 2 1831 1 1 8 ARG HE H -2.235 -8.743 9.115 1.00 . A A . 8 ARG HE 1 1 2 1832 1 1 8 ARG HG2 H -1.894 -11.047 8.204 1.00 . A A . 8 ARG HG2 1 1 2 1833 1 1 8 ARG HG3 H -0.714 -12.029 9.073 1.00 . A A . 8 ARG HG3 1 1 2 1834 1 1 8 ARG HH11 H -2.637 -9.924 12.421 1.00 . A A . 8 ARG HH11 1 1 2 1835 1 1 8 ARG HH12 H -3.653 -8.599 12.886 1.00 . A A . 8 ARG HH12 1 1 2 1836 1 1 8 ARG HH21 H -3.573 -7.024 9.749 1.00 . A A . 8 ARG HH21 1 1 2 1837 1 1 8 ARG HH22 H -4.182 -6.960 11.377 1.00 . A A . 8 ARG HH22 1 1 2 1838 1 1 8 ARG N N 0.631 -11.754 6.399 1.00 . A A . 8 ARG N 1 1 2 1839 1 1 8 ARG NE N -2.276 -9.159 10.015 1.00 . A A . 8 ARG NE 1 1 2 1840 1 1 8 ARG NH1 N -3.105 -9.068 12.187 1.00 . A A . 8 ARG NH1 1 1 2 1841 1 1 8 ARG NH2 N -3.637 -7.422 10.678 1.00 . A A . 8 ARG NH2 1 1 2 1842 1 1 8 ARG O O 2.143 -9.023 6.909 1.00 . A A . 8 ARG O 1 1 2 1843 1 1 9 TYR C C 0.914 -6.985 4.069 1.00 . A A . 9 TYR C 1 1 2 1844 1 1 9 TYR CA C 1.855 -8.151 4.263 1.00 . A A . 9 TYR CA 1 1 2 1845 1 1 9 TYR CB C 2.403 -8.659 2.933 1.00 . A A . 9 TYR CB 1 1 2 1846 1 1 9 TYR CD1 C 3.493 -10.898 3.372 1.00 . A A . 9 TYR CD1 1 1 2 1847 1 1 9 TYR CD2 C 4.890 -8.993 3.050 1.00 . A A . 9 TYR CD2 1 1 2 1848 1 1 9 TYR CE1 C 4.605 -11.684 3.572 1.00 . A A . 9 TYR CE1 1 1 2 1849 1 1 9 TYR CE2 C 6.003 -9.774 3.255 1.00 . A A . 9 TYR CE2 1 1 2 1850 1 1 9 TYR CG C 3.617 -9.535 3.110 1.00 . A A . 9 TYR CG 1 1 2 1851 1 1 9 TYR CZ C 5.856 -11.116 3.508 1.00 . A A . 9 TYR CZ 1 1 2 1852 1 1 9 TYR H H 0.508 -9.749 4.388 1.00 . A A . 9 TYR H 1 1 2 1853 1 1 9 TYR HA H 2.676 -7.844 4.903 1.00 . A A . 9 TYR HA 1 1 2 1854 1 1 9 TYR HB2 H 1.640 -9.245 2.457 1.00 . A A . 9 TYR HB2 1 1 2 1855 1 1 9 TYR HB3 H 2.671 -7.823 2.304 1.00 . A A . 9 TYR HB3 1 1 2 1856 1 1 9 TYR HD1 H 5.004 -7.942 2.838 1.00 . A A . 9 TYR HD1 1 1 2 1857 1 1 9 TYR HD2 H 2.508 -11.342 3.418 1.00 . A A . 9 TYR HD2 1 1 2 1858 1 1 9 TYR HE1 H 6.987 -9.332 3.208 1.00 . A A . 9 TYR HE1 1 1 2 1859 1 1 9 TYR HE2 H 4.498 -12.735 3.776 1.00 . A A . 9 TYR HE2 1 1 2 1860 1 1 9 TYR HH H 7.625 -11.376 4.199 1.00 . A A . 9 TYR HH 1 1 2 1861 1 1 9 TYR N N 1.120 -9.206 4.922 1.00 . A A . 9 TYR N 1 1 2 1862 1 1 9 TYR O O -0.294 -7.149 4.242 1.00 . A A . 9 TYR O 1 1 2 1863 1 1 9 TYR OH O 6.965 -11.889 3.716 1.00 . A A . 9 TYR OH 1 1 2 1864 1 1 10 LEU C C -0.341 -4.862 2.310 1.00 . A A . 10 LEU C 1 1 2 1865 1 1 10 LEU CA C 0.619 -4.630 3.473 1.00 . A A . 10 LEU CA 1 1 2 1866 1 1 10 LEU CB C 1.484 -3.380 3.239 1.00 . A A . 10 LEU CB 1 1 2 1867 1 1 10 LEU CD1 C -0.304 -1.691 3.914 1.00 . A A . 10 LEU CD1 1 1 2 1868 1 1 10 LEU CD2 C 1.723 -0.971 2.696 1.00 . A A . 10 LEU CD2 1 1 2 1869 1 1 10 LEU CG C 0.735 -2.086 2.871 1.00 . A A . 10 LEU CG 1 1 2 1870 1 1 10 LEU H H 2.417 -5.745 3.625 1.00 . A A . 10 LEU H 1 1 2 1871 1 1 10 LEU HA H 0.029 -4.468 4.361 1.00 . A A . 10 LEU HA 1 1 2 1872 1 1 10 LEU HB2 H 2.052 -3.188 4.140 1.00 . A A . 10 LEU HB2 1 1 2 1873 1 1 10 LEU HB3 H 2.181 -3.597 2.442 1.00 . A A . 10 LEU HB3 1 1 2 1874 1 1 10 LEU HD11 H 0.173 -1.589 4.880 1.00 . A A . 10 LEU HD11 1 1 2 1875 1 1 10 LEU HD12 H -0.755 -0.752 3.636 1.00 . A A . 10 LEU HD12 1 1 2 1876 1 1 10 LEU HD13 H -1.067 -2.455 3.970 1.00 . A A . 10 LEU HD13 1 1 2 1877 1 1 10 LEU HD21 H 2.476 -1.271 1.984 1.00 . A A . 10 LEU HD21 1 1 2 1878 1 1 10 LEU HD22 H 1.216 -0.090 2.344 1.00 . A A . 10 LEU HD22 1 1 2 1879 1 1 10 LEU HD23 H 2.190 -0.761 3.647 1.00 . A A . 10 LEU HD23 1 1 2 1880 1 1 10 LEU HG H 0.226 -2.226 1.930 1.00 . A A . 10 LEU HG 1 1 2 1881 1 1 10 LEU N N 1.447 -5.816 3.712 1.00 . A A . 10 LEU N 1 1 2 1882 1 1 10 LEU O O -1.446 -4.346 2.330 1.00 . A A . 10 LEU O 1 1 2 1883 1 1 11 LEU C C -2.022 -6.851 0.762 1.00 . A A . 11 LEU C 1 1 2 1884 1 1 11 LEU CA C -0.789 -6.122 0.251 1.00 . A A . 11 LEU CA 1 1 2 1885 1 1 11 LEU CB C -0.048 -7.039 -0.716 1.00 . A A . 11 LEU CB 1 1 2 1886 1 1 11 LEU CD1 C 1.671 -7.424 -2.456 1.00 . A A . 11 LEU CD1 1 1 2 1887 1 1 11 LEU CD2 C 0.321 -5.336 -2.503 1.00 . A A . 11 LEU CD2 1 1 2 1888 1 1 11 LEU CG C 0.982 -6.375 -1.614 1.00 . A A . 11 LEU CG 1 1 2 1889 1 1 11 LEU H H 0.995 -6.006 1.379 1.00 . A A . 11 LEU H 1 1 2 1890 1 1 11 LEU HA H -1.111 -5.247 -0.285 1.00 . A A . 11 LEU HA 1 1 2 1891 1 1 11 LEU HB2 H 0.451 -7.795 -0.136 1.00 . A A . 11 LEU HB2 1 1 2 1892 1 1 11 LEU HB3 H -0.779 -7.522 -1.349 1.00 . A A . 11 LEU HB3 1 1 2 1893 1 1 11 LEU HD11 H 0.941 -7.934 -3.067 1.00 . A A . 11 LEU HD11 1 1 2 1894 1 1 11 LEU HD12 H 2.403 -6.949 -3.094 1.00 . A A . 11 LEU HD12 1 1 2 1895 1 1 11 LEU HD13 H 2.164 -8.137 -1.813 1.00 . A A . 11 LEU HD13 1 1 2 1896 1 1 11 LEU HD21 H -0.491 -5.797 -3.048 1.00 . A A . 11 LEU HD21 1 1 2 1897 1 1 11 LEU HD22 H -0.068 -4.534 -1.896 1.00 . A A . 11 LEU HD22 1 1 2 1898 1 1 11 LEU HD23 H 1.046 -4.944 -3.201 1.00 . A A . 11 LEU HD23 1 1 2 1899 1 1 11 LEU HG H 1.728 -5.880 -1.009 1.00 . A A . 11 LEU HG 1 1 2 1900 1 1 11 LEU N N 0.078 -5.683 1.345 1.00 . A A . 11 LEU N 1 1 2 1901 1 1 11 LEU O O -3.123 -6.502 0.382 1.00 . A A . 11 LEU O 1 1 2 1902 1 1 12 ASP C C -3.858 -7.704 3.063 1.00 . A A . 12 ASP C 1 1 2 1903 1 1 12 ASP CA C -2.940 -8.600 2.222 1.00 . A A . 12 ASP CA 1 1 2 1904 1 1 12 ASP CB C -2.397 -9.740 3.083 1.00 . A A . 12 ASP CB 1 1 2 1905 1 1 12 ASP CG C -3.462 -10.751 3.473 1.00 . A A . 12 ASP CG 1 1 2 1906 1 1 12 ASP H H -0.918 -8.029 1.932 1.00 . A A . 12 ASP H 1 1 2 1907 1 1 12 ASP HA H -3.514 -9.014 1.409 1.00 . A A . 12 ASP HA 1 1 2 1908 1 1 12 ASP HB2 H -1.625 -10.253 2.536 1.00 . A A . 12 ASP HB2 1 1 2 1909 1 1 12 ASP HB3 H -1.977 -9.322 3.987 1.00 . A A . 12 ASP HB3 1 1 2 1910 1 1 12 ASP N N -1.829 -7.827 1.647 1.00 . A A . 12 ASP N 1 1 2 1911 1 1 12 ASP O O -5.083 -7.887 3.086 1.00 . A A . 12 ASP O 1 1 2 1912 1 1 12 ASP OD1 O -3.706 -11.686 2.693 1.00 . A A . 12 ASP OD1 1 1 2 1913 1 1 12 ASP OD2 O -4.057 -10.613 4.554 1.00 . A A . 12 ASP OD2 1 1 2 1914 1 1 13 GLU C C -4.845 -4.824 3.696 1.00 . A A . 13 GLU C 1 1 2 1915 1 1 13 GLU CA C -3.971 -5.763 4.539 1.00 . A A . 13 GLU CA 1 1 2 1916 1 1 13 GLU CB C -3.004 -4.933 5.391 1.00 . A A . 13 GLU CB 1 1 2 1917 1 1 13 GLU CD C -3.097 -6.468 7.413 1.00 . A A . 13 GLU CD 1 1 2 1918 1 1 13 GLU CG C -2.226 -5.713 6.433 1.00 . A A . 13 GLU CG 1 1 2 1919 1 1 13 GLU H H -2.277 -6.643 3.642 1.00 . A A . 13 GLU H 1 1 2 1920 1 1 13 GLU HA H -4.614 -6.324 5.198 1.00 . A A . 13 GLU HA 1 1 2 1921 1 1 13 GLU HB2 H -2.292 -4.458 4.736 1.00 . A A . 13 GLU HB2 1 1 2 1922 1 1 13 GLU HB3 H -3.567 -4.167 5.902 1.00 . A A . 13 GLU HB3 1 1 2 1923 1 1 13 GLU HG2 H -1.588 -6.421 5.923 1.00 . A A . 13 GLU HG2 1 1 2 1924 1 1 13 GLU HG3 H -1.614 -5.020 6.988 1.00 . A A . 13 GLU HG3 1 1 2 1925 1 1 13 GLU N N -3.252 -6.719 3.715 1.00 . A A . 13 GLU N 1 1 2 1926 1 1 13 GLU O O -5.982 -4.573 4.072 1.00 . A A . 13 GLU O 1 1 2 1927 1 1 13 GLU OE1 O -3.970 -5.849 8.055 1.00 . A A . 13 GLU OE1 1 1 2 1928 1 1 13 GLU OE2 O -2.901 -7.685 7.548 1.00 . A A . 13 GLU OE2 1 1 2 1929 1 1 14 LEU C C -6.170 -4.049 0.893 1.00 . A A . 14 LEU C 1 1 2 1930 1 1 14 LEU CA C -5.068 -3.371 1.709 1.00 . A A . 14 LEU CA 1 1 2 1931 1 1 14 LEU CB C -4.131 -2.518 0.805 1.00 . A A . 14 LEU CB 1 1 2 1932 1 1 14 LEU CD1 C -3.586 -3.808 -1.334 1.00 . A A . 14 LEU CD1 1 1 2 1933 1 1 14 LEU CD2 C -1.899 -2.287 -0.312 1.00 . A A . 14 LEU CD2 1 1 2 1934 1 1 14 LEU CG C -3.049 -3.238 -0.030 1.00 . A A . 14 LEU CG 1 1 2 1935 1 1 14 LEU H H -3.423 -4.598 2.288 1.00 . A A . 14 LEU H 1 1 2 1936 1 1 14 LEU HA H -5.559 -2.692 2.390 1.00 . A A . 14 LEU HA 1 1 2 1937 1 1 14 LEU HB2 H -4.754 -1.970 0.121 1.00 . A A . 14 LEU HB2 1 1 2 1938 1 1 14 LEU HB3 H -3.631 -1.804 1.441 1.00 . A A . 14 LEU HB3 1 1 2 1939 1 1 14 LEU HD11 H -3.981 -3.009 -1.940 1.00 . A A . 14 LEU HD11 1 1 2 1940 1 1 14 LEU HD12 H -2.786 -4.299 -1.869 1.00 . A A . 14 LEU HD12 1 1 2 1941 1 1 14 LEU HD13 H -4.367 -4.522 -1.125 1.00 . A A . 14 LEU HD13 1 1 2 1942 1 1 14 LEU HD21 H -1.545 -1.868 0.619 1.00 . A A . 14 LEU HD21 1 1 2 1943 1 1 14 LEU HD22 H -1.096 -2.821 -0.791 1.00 . A A . 14 LEU HD22 1 1 2 1944 1 1 14 LEU HD23 H -2.239 -1.493 -0.958 1.00 . A A . 14 LEU HD23 1 1 2 1945 1 1 14 LEU HG H -2.656 -4.059 0.545 1.00 . A A . 14 LEU HG 1 1 2 1946 1 1 14 LEU N N -4.324 -4.320 2.560 1.00 . A A . 14 LEU N 1 1 2 1947 1 1 14 LEU O O -7.131 -3.392 0.483 1.00 . A A . 14 LEU O 1 1 2 1948 1 1 15 GLU C C -8.363 -6.191 0.836 1.00 . A A . 15 GLU C 1 1 2 1949 1 1 15 GLU CA C -7.057 -6.193 0.048 1.00 . A A . 15 GLU CA 1 1 2 1950 1 1 15 GLU CB C -6.552 -7.630 -0.075 1.00 . A A . 15 GLU CB 1 1 2 1951 1 1 15 GLU CD C -5.995 -7.732 -2.540 1.00 . A A . 15 GLU CD 1 1 2 1952 1 1 15 GLU CG C -5.475 -7.802 -1.124 1.00 . A A . 15 GLU CG 1 1 2 1953 1 1 15 GLU H H -5.194 -5.793 0.971 1.00 . A A . 15 GLU H 1 1 2 1954 1 1 15 GLU HA H -7.238 -5.801 -0.942 1.00 . A A . 15 GLU HA 1 1 2 1955 1 1 15 GLU HB2 H -6.144 -7.933 0.880 1.00 . A A . 15 GLU HB2 1 1 2 1956 1 1 15 GLU HB3 H -7.381 -8.274 -0.324 1.00 . A A . 15 GLU HB3 1 1 2 1957 1 1 15 GLU HG2 H -4.753 -7.008 -0.994 1.00 . A A . 15 GLU HG2 1 1 2 1958 1 1 15 GLU HG3 H -4.996 -8.756 -0.975 1.00 . A A . 15 GLU HG3 1 1 2 1959 1 1 15 GLU N N -6.032 -5.365 0.691 1.00 . A A . 15 GLU N 1 1 2 1960 1 1 15 GLU O O -9.439 -6.196 0.251 1.00 . A A . 15 GLU O 1 1 2 1961 1 1 15 GLU OE1 O -6.554 -8.733 -3.018 1.00 . A A . 15 GLU OE1 1 1 2 1962 1 1 15 GLU OE2 O -5.831 -6.683 -3.188 1.00 . A A . 15 GLU OE2 1 1 2 1963 1 1 16 THR C C -9.494 -4.967 3.922 1.00 . A A . 16 THR C 1 1 2 1964 1 1 16 THR CA C -9.426 -6.204 3.033 1.00 . A A . 16 THR CA 1 1 2 1965 1 1 16 THR CB C -9.453 -7.473 3.901 1.00 . A A . 16 THR CB 1 1 2 1966 1 1 16 THR CG2 C -9.832 -8.693 3.073 1.00 . A A . 16 THR CG2 1 1 2 1967 1 1 16 THR H H -7.369 -6.177 2.569 1.00 . A A . 16 THR H 1 1 2 1968 1 1 16 THR HA H -10.301 -6.217 2.406 1.00 . A A . 16 THR HA 1 1 2 1969 1 1 16 THR HB H -10.195 -7.339 4.675 1.00 . A A . 16 THR HB 1 1 2 1970 1 1 16 THR HG1 H -8.071 -7.059 5.252 1.00 . A A . 16 THR HG1 1 1 2 1971 1 1 16 THR HG21 H -9.118 -8.817 2.274 1.00 . A A . 16 THR HG21 1 1 2 1972 1 1 16 THR HG22 H -9.829 -9.574 3.699 1.00 . A A . 16 THR HG22 1 1 2 1973 1 1 16 THR HG23 H -10.819 -8.553 2.653 1.00 . A A . 16 THR HG23 1 1 2 1974 1 1 16 THR N N -8.258 -6.187 2.165 1.00 . A A . 16 THR N 1 1 2 1975 1 1 16 THR O O -10.157 -4.978 4.959 1.00 . A A . 16 THR O 1 1 2 1976 1 1 16 THR OG1 O -8.172 -7.672 4.515 1.00 . A A . 16 THR OG1 1 1 2 1977 1 1 17 ALA C C -10.146 -1.872 3.830 1.00 . A A . 17 ALA C 1 1 2 1978 1 1 17 ALA CA C -8.902 -2.637 4.230 1.00 . A A . 17 ALA CA 1 1 2 1979 1 1 17 ALA CB C -7.667 -1.780 3.994 1.00 . A A . 17 ALA CB 1 1 2 1980 1 1 17 ALA H H -8.316 -3.934 2.667 1.00 . A A . 17 ALA H 1 1 2 1981 1 1 17 ALA HA H -8.955 -2.876 5.284 1.00 . A A . 17 ALA HA 1 1 2 1982 1 1 17 ALA HB1 H -7.591 -1.545 2.945 1.00 . A A . 17 ALA HB1 1 1 2 1983 1 1 17 ALA HB2 H -7.752 -0.865 4.564 1.00 . A A . 17 ALA HB2 1 1 2 1984 1 1 17 ALA HB3 H -6.784 -2.317 4.309 1.00 . A A . 17 ALA HB3 1 1 2 1985 1 1 17 ALA N N -8.840 -3.887 3.494 1.00 . A A . 17 ALA N 1 1 2 1986 1 1 17 ALA O O -10.452 -1.738 2.647 1.00 . A A . 17 ALA O 1 1 2 1987 1 1 18 ASP C C -11.544 0.898 4.772 1.00 . A A . 18 ASP C 1 1 2 1988 1 1 18 ASP CA C -12.009 -0.546 4.610 1.00 . A A . 18 ASP CA 1 1 2 1989 1 1 18 ASP CB C -13.119 -0.874 5.615 1.00 . A A . 18 ASP CB 1 1 2 1990 1 1 18 ASP CG C -14.333 0.018 5.447 1.00 . A A . 18 ASP CG 1 1 2 1991 1 1 18 ASP H H -10.642 -1.689 5.740 1.00 . A A . 18 ASP H 1 1 2 1992 1 1 18 ASP HA H -12.380 -0.696 3.607 1.00 . A A . 18 ASP HA 1 1 2 1993 1 1 18 ASP HB2 H -13.427 -1.903 5.488 1.00 . A A . 18 ASP HB2 1 1 2 1994 1 1 18 ASP HB3 H -12.733 -0.741 6.615 1.00 . A A . 18 ASP HB3 1 1 2 1995 1 1 18 ASP N N -10.876 -1.425 4.823 1.00 . A A . 18 ASP N 1 1 2 1996 1 1 18 ASP O O -11.749 1.743 3.898 1.00 . A A . 18 ASP O 1 1 2 1997 1 1 18 ASP OD1 O -15.205 -0.316 4.635 1.00 . A A . 18 ASP OD1 1 1 2 1998 1 1 18 ASP OD2 O -14.413 1.060 6.122 1.00 . A A . 18 ASP OD2 1 1 2 1999 1 1 19 MET C C -8.864 2.401 6.302 1.00 . A A . 19 MET C 1 1 2 2000 1 1 19 MET CA C -10.386 2.453 6.247 1.00 . A A . 19 MET CA 1 1 2 2001 1 1 19 MET CB C -11.007 2.865 7.591 1.00 . A A . 19 MET CB 1 1 2 2002 1 1 19 MET CE C -11.782 3.434 10.608 1.00 . A A . 19 MET CE 1 1 2 2003 1 1 19 MET CG C -10.429 4.117 8.242 1.00 . A A . 19 MET CG 1 1 2 2004 1 1 19 MET H H -10.753 0.394 6.519 1.00 . A A . 19 MET H 1 1 2 2005 1 1 19 MET HA H -10.687 3.151 5.482 1.00 . A A . 19 MET HA 1 1 2 2006 1 1 19 MET HB2 H -12.061 3.030 7.441 1.00 . A A . 19 MET HB2 1 1 2 2007 1 1 19 MET HB3 H -10.884 2.042 8.282 1.00 . A A . 19 MET HB3 1 1 2 2008 1 1 19 MET HE1 H -10.834 3.136 11.027 1.00 . A A . 19 MET HE1 1 1 2 2009 1 1 19 MET HE2 H -12.452 3.728 11.404 1.00 . A A . 19 MET HE2 1 1 2 2010 1 1 19 MET HE3 H -12.213 2.607 10.066 1.00 . A A . 19 MET HE3 1 1 2 2011 1 1 19 MET HG2 H -9.494 3.861 8.720 1.00 . A A . 19 MET HG2 1 1 2 2012 1 1 19 MET HG3 H -10.246 4.855 7.483 1.00 . A A . 19 MET HG3 1 1 2 2013 1 1 19 MET N N -10.900 1.143 5.895 1.00 . A A . 19 MET N 1 1 2 2014 1 1 19 MET O O -8.297 1.517 6.916 1.00 . A A . 19 MET O 1 1 2 2015 1 1 19 MET SD S -11.534 4.818 9.489 1.00 . A A . 19 MET SD 1 1 2 2016 1 1 20 LEU C C -6.223 4.638 6.160 1.00 . A A . 20 LEU C 1 1 2 2017 1 1 20 LEU CA C -6.750 3.317 5.623 1.00 . A A . 20 LEU CA 1 1 2 2018 1 1 20 LEU CB C -6.249 3.027 4.199 1.00 . A A . 20 LEU CB 1 1 2 2019 1 1 20 LEU CD1 C -4.147 1.854 4.970 1.00 . A A . 20 LEU CD1 1 1 2 2020 1 1 20 LEU CD2 C -4.438 2.425 2.571 1.00 . A A . 20 LEU CD2 1 1 2 2021 1 1 20 LEU CG C -4.731 2.862 4.001 1.00 . A A . 20 LEU CG 1 1 2 2022 1 1 20 LEU H H -8.685 4.036 5.162 1.00 . A A . 20 LEU H 1 1 2 2023 1 1 20 LEU HA H -6.430 2.518 6.285 1.00 . A A . 20 LEU HA 1 1 2 2024 1 1 20 LEU HB2 H -6.725 2.123 3.855 1.00 . A A . 20 LEU HB2 1 1 2 2025 1 1 20 LEU HB3 H -6.576 3.840 3.566 1.00 . A A . 20 LEU HB3 1 1 2 2026 1 1 20 LEU HD11 H -4.667 0.914 4.870 1.00 . A A . 20 LEU HD11 1 1 2 2027 1 1 20 LEU HD12 H -3.099 1.709 4.752 1.00 . A A . 20 LEU HD12 1 1 2 2028 1 1 20 LEU HD13 H -4.256 2.221 5.979 1.00 . A A . 20 LEU HD13 1 1 2 2029 1 1 20 LEU HD21 H -4.792 3.179 1.884 1.00 . A A . 20 LEU HD21 1 1 2 2030 1 1 20 LEU HD22 H -3.375 2.294 2.442 1.00 . A A . 20 LEU HD22 1 1 2 2031 1 1 20 LEU HD23 H -4.944 1.492 2.367 1.00 . A A . 20 LEU HD23 1 1 2 2032 1 1 20 LEU HG H -4.244 3.811 4.167 1.00 . A A . 20 LEU HG 1 1 2 2033 1 1 20 LEU N N -8.198 3.327 5.640 1.00 . A A . 20 LEU N 1 1 2 2034 1 1 20 LEU O O -6.647 5.713 5.743 1.00 . A A . 20 LEU O 1 1 2 2035 1 1 21 GLU C C -3.321 5.907 7.426 1.00 . A A . 21 GLU C 1 1 2 2036 1 1 21 GLU CA C -4.780 5.671 7.822 1.00 . A A . 21 GLU CA 1 1 2 2037 1 1 21 GLU CB C -4.887 5.397 9.326 1.00 . A A . 21 GLU CB 1 1 2 2038 1 1 21 GLU CD C -3.831 6.059 11.489 1.00 . A A . 21 GLU CD 1 1 2 2039 1 1 21 GLU CG C -4.432 6.541 10.199 1.00 . A A . 21 GLU CG 1 1 2 2040 1 1 21 GLU H H -4.991 3.633 7.353 1.00 . A A . 21 GLU H 1 1 2 2041 1 1 21 GLU HA H -5.359 6.527 7.564 1.00 . A A . 21 GLU HA 1 1 2 2042 1 1 21 GLU HB2 H -5.916 5.170 9.568 1.00 . A A . 21 GLU HB2 1 1 2 2043 1 1 21 GLU HB3 H -4.279 4.536 9.559 1.00 . A A . 21 GLU HB3 1 1 2 2044 1 1 21 GLU HG2 H -3.686 7.113 9.661 1.00 . A A . 21 GLU HG2 1 1 2 2045 1 1 21 GLU HG3 H -5.278 7.173 10.419 1.00 . A A . 21 GLU HG3 1 1 2 2046 1 1 21 GLU N N -5.317 4.528 7.115 1.00 . A A . 21 GLU N 1 1 2 2047 1 1 21 GLU O O -2.640 4.966 7.043 1.00 . A A . 21 GLU O 1 1 2 2048 1 1 21 GLU OE1 O -2.632 5.723 11.503 1.00 . A A . 21 GLU OE1 1 1 2 2049 1 1 21 GLU OE2 O -4.554 6.018 12.495 1.00 . A A . 21 GLU OE2 1 1 2 2050 1 1 22 ILE C C -0.930 8.460 8.347 1.00 . A A . 22 ILE C 1 1 2 2051 1 1 22 ILE CA C -1.456 7.443 7.293 1.00 . A A . 22 ILE CA 1 1 2 2052 1 1 22 ILE CB C -1.184 7.840 5.799 1.00 . A A . 22 ILE CB 1 1 2 2053 1 1 22 ILE CD1 C 0.451 7.570 3.896 1.00 . A A . 22 ILE CD1 1 1 2 2054 1 1 22 ILE CG1 C 0.236 7.456 5.389 1.00 . A A . 22 ILE CG1 1 1 2 2055 1 1 22 ILE CG2 C -1.417 9.309 5.515 1.00 . A A . 22 ILE CG2 1 1 2 2056 1 1 22 ILE H H -3.473 7.892 7.730 1.00 . A A . 22 ILE H 1 1 2 2057 1 1 22 ILE HA H -0.941 6.514 7.479 1.00 . A A . 22 ILE HA 1 1 2 2058 1 1 22 ILE HB H -1.877 7.281 5.184 1.00 . A A . 22 ILE HB 1 1 2 2059 1 1 22 ILE HD11 H -0.432 7.222 3.380 1.00 . A A . 22 ILE HD11 1 1 2 2060 1 1 22 ILE HD12 H 0.633 8.602 3.638 1.00 . A A . 22 ILE HD12 1 1 2 2061 1 1 22 ILE HD13 H 1.295 6.973 3.608 1.00 . A A . 22 ILE HD13 1 1 2 2062 1 1 22 ILE HG12 H 0.942 8.112 5.877 1.00 . A A . 22 ILE HG12 1 1 2 2063 1 1 22 ILE HG13 H 0.438 6.433 5.675 1.00 . A A . 22 ILE HG13 1 1 2 2064 1 1 22 ILE HG21 H -2.413 9.581 5.813 1.00 . A A . 22 ILE HG21 1 1 2 2065 1 1 22 ILE HG22 H -0.692 9.886 6.069 1.00 . A A . 22 ILE HG22 1 1 2 2066 1 1 22 ILE HG23 H -1.285 9.489 4.457 1.00 . A A . 22 ILE HG23 1 1 2 2067 1 1 22 ILE N N -2.857 7.154 7.510 1.00 . A A . 22 ILE N 1 1 2 2068 1 1 22 ILE O O -1.400 9.598 8.445 1.00 . A A . 22 ILE O 1 1 2 2069 1 1 23 ASP C C -0.289 9.352 11.312 1.00 . A A . 23 ASP C 1 1 2 2070 1 1 23 ASP CA C 0.668 8.758 10.270 1.00 . A A . 23 ASP CA 1 1 2 2071 1 1 23 ASP CB C 1.511 9.873 9.651 1.00 . A A . 23 ASP CB 1 1 2 2072 1 1 23 ASP CG C 2.950 9.481 9.463 1.00 . A A . 23 ASP CG 1 1 2 2073 1 1 23 ASP H H 0.181 7.004 9.157 1.00 . A A . 23 ASP H 1 1 2 2074 1 1 23 ASP HA H 1.338 8.084 10.785 1.00 . A A . 23 ASP HA 1 1 2 2075 1 1 23 ASP HB2 H 1.100 10.123 8.687 1.00 . A A . 23 ASP HB2 1 1 2 2076 1 1 23 ASP HB3 H 1.471 10.745 10.290 1.00 . A A . 23 ASP HB3 1 1 2 2077 1 1 23 ASP N N -0.022 7.962 9.218 1.00 . A A . 23 ASP N 1 1 2 2078 1 1 23 ASP O O 0.016 10.377 11.932 1.00 . A A . 23 ASP O 1 1 2 2079 1 1 23 ASP OD1 O 3.270 8.844 8.451 1.00 . A A . 23 ASP OD1 1 1 2 2080 1 1 23 ASP OD2 O 3.779 9.829 10.320 1.00 . A A . 23 ASP OD2 1 1 2 2081 1 1 24 GLY C C -3.570 9.963 11.706 1.00 . A A . 24 GLY C 1 1 2 2082 1 1 24 GLY CA C -2.431 9.247 12.430 1.00 . A A . 24 GLY CA 1 1 2 2083 1 1 24 GLY H H -1.610 7.867 11.048 1.00 . A A . 24 GLY H 1 1 2 2084 1 1 24 GLY HA2 H -2.838 8.431 13.017 1.00 . A A . 24 GLY HA2 1 1 2 2085 1 1 24 GLY HA3 H -1.950 9.949 13.097 1.00 . A A . 24 GLY HA3 1 1 2 2086 1 1 24 GLY N N -1.432 8.712 11.522 1.00 . A A . 24 GLY N 1 1 2 2087 1 1 24 GLY O O -4.653 10.096 12.257 1.00 . A A . 24 GLY O 1 1 2 2088 1 1 25 LEU C C -4.988 10.138 8.721 1.00 . A A . 25 LEU C 1 1 2 2089 1 1 25 LEU CA C -4.281 11.117 9.657 1.00 . A A . 25 LEU CA 1 1 2 2090 1 1 25 LEU CB C -3.502 12.201 8.877 1.00 . A A . 25 LEU CB 1 1 2 2091 1 1 25 LEU CD1 C -3.418 14.578 8.083 1.00 . A A . 25 LEU CD1 1 1 2 2092 1 1 25 LEU CD2 C -4.822 12.965 6.859 1.00 . A A . 25 LEU CD2 1 1 2 2093 1 1 25 LEU CG C -4.302 13.352 8.230 1.00 . A A . 25 LEU CG 1 1 2 2094 1 1 25 LEU H H -2.441 10.163 10.076 1.00 . A A . 25 LEU H 1 1 2 2095 1 1 25 LEU HA H -5.001 11.579 10.310 1.00 . A A . 25 LEU HA 1 1 2 2096 1 1 25 LEU HB2 H -2.789 12.638 9.555 1.00 . A A . 25 LEU HB2 1 1 2 2097 1 1 25 LEU HB3 H -2.953 11.702 8.095 1.00 . A A . 25 LEU HB3 1 1 2 2098 1 1 25 LEU HD11 H -2.590 14.346 7.432 1.00 . A A . 25 LEU HD11 1 1 2 2099 1 1 25 LEU HD12 H -3.995 15.387 7.660 1.00 . A A . 25 LEU HD12 1 1 2 2100 1 1 25 LEU HD13 H -3.041 14.872 9.053 1.00 . A A . 25 LEU HD13 1 1 2 2101 1 1 25 LEU HD21 H -4.010 12.566 6.270 1.00 . A A . 25 LEU HD21 1 1 2 2102 1 1 25 LEU HD22 H -5.592 12.217 6.963 1.00 . A A . 25 LEU HD22 1 1 2 2103 1 1 25 LEU HD23 H -5.228 13.838 6.371 1.00 . A A . 25 LEU HD23 1 1 2 2104 1 1 25 LEU HG H -5.143 13.612 8.856 1.00 . A A . 25 LEU HG 1 1 2 2105 1 1 25 LEU N N -3.320 10.376 10.471 1.00 . A A . 25 LEU N 1 1 2 2106 1 1 25 LEU O O -4.363 9.582 7.823 1.00 . A A . 25 LEU O 1 1 2 2107 1 1 26 HIS C C -7.498 9.429 6.830 1.00 . A A . 26 HIS C 1 1 2 2108 1 1 26 HIS CA C -6.990 8.890 8.173 1.00 . A A . 26 HIS CA 1 1 2 2109 1 1 26 HIS CB C -8.140 8.244 8.994 1.00 . A A . 26 HIS CB 1 1 2 2110 1 1 26 HIS CD2 C -9.740 10.077 9.939 1.00 . A A . 26 HIS CD2 1 1 2 2111 1 1 26 HIS CE1 C -11.450 9.696 8.646 1.00 . A A . 26 HIS CE1 1 1 2 2112 1 1 26 HIS CG C -9.405 9.054 9.115 1.00 . A A . 26 HIS CG 1 1 2 2113 1 1 26 HIS H H -6.760 10.445 9.607 1.00 . A A . 26 HIS H 1 1 2 2114 1 1 26 HIS HA H -6.274 8.126 7.958 1.00 . A A . 26 HIS HA 1 1 2 2115 1 1 26 HIS HB2 H -8.406 7.306 8.531 1.00 . A A . 26 HIS HB2 1 1 2 2116 1 1 26 HIS HB3 H -7.781 8.047 9.995 1.00 . A A . 26 HIS HB3 1 1 2 2117 1 1 26 HIS HD1 H -10.580 8.165 7.607 1.00 . A A . 26 HIS HD1 1 1 2 2118 1 1 26 HIS HD2 H -9.119 10.511 10.700 1.00 . A A . 26 HIS HD2 1 1 2 2119 1 1 26 HIS HE1 H -12.425 9.752 8.194 1.00 . A A . 26 HIS HE1 1 1 2 2120 1 1 26 HIS HE2 H -11.425 11.321 9.869 1.00 . A A . 26 HIS HE2 1 1 2 2121 1 1 26 HIS N N -6.279 9.913 8.937 1.00 . A A . 26 HIS N 1 1 2 2122 1 1 26 HIS ND1 N -10.504 8.841 8.318 1.00 . A A . 26 HIS ND1 1 1 2 2123 1 1 26 HIS NE2 N -11.021 10.453 9.628 1.00 . A A . 26 HIS NE2 1 1 2 2124 1 1 26 HIS O O -7.912 10.586 6.728 1.00 . A A . 26 HIS O 1 1 2 2125 1 1 27 ALA C C -9.504 8.477 4.488 1.00 . A A . 27 ALA C 1 1 2 2126 1 1 27 ALA CA C -8.042 8.889 4.517 1.00 . A A . 27 ALA CA 1 1 2 2127 1 1 27 ALA CB C -7.272 8.191 3.404 1.00 . A A . 27 ALA CB 1 1 2 2128 1 1 27 ALA H H -7.052 7.691 5.947 1.00 . A A . 27 ALA H 1 1 2 2129 1 1 27 ALA HA H -7.973 9.958 4.368 1.00 . A A . 27 ALA HA 1 1 2 2130 1 1 27 ALA HB1 H -7.341 7.121 3.534 1.00 . A A . 27 ALA HB1 1 1 2 2131 1 1 27 ALA HB2 H -7.692 8.468 2.446 1.00 . A A . 27 ALA HB2 1 1 2 2132 1 1 27 ALA HB3 H -6.235 8.489 3.436 1.00 . A A . 27 ALA HB3 1 1 2 2133 1 1 27 ALA N N -7.469 8.572 5.815 1.00 . A A . 27 ALA N 1 1 2 2134 1 1 27 ALA O O -9.922 7.622 5.276 1.00 . A A . 27 ALA O 1 1 2 2135 1 1 28 TRP C C -11.842 7.734 2.288 1.00 . A A . 28 TRP C 1 1 2 2136 1 1 28 TRP CA C -11.684 8.723 3.449 1.00 . A A . 28 TRP CA 1 1 2 2137 1 1 28 TRP CB C -12.576 9.979 3.246 1.00 . A A . 28 TRP CB 1 1 2 2138 1 1 28 TRP CD1 C -11.612 11.269 1.228 1.00 . A A . 28 TRP CD1 1 1 2 2139 1 1 28 TRP CD2 C -13.656 10.421 0.883 1.00 . A A . 28 TRP CD2 1 1 2 2140 1 1 28 TRP CE2 C -13.240 11.080 -0.284 1.00 . A A . 28 TRP CE2 1 1 2 2141 1 1 28 TRP CE3 C -14.913 9.814 0.898 1.00 . A A . 28 TRP CE3 1 1 2 2142 1 1 28 TRP CG C -12.592 10.543 1.841 1.00 . A A . 28 TRP CG 1 1 2 2143 1 1 28 TRP CH2 C -15.263 10.553 -1.380 1.00 . A A . 28 TRP CH2 1 1 2 2144 1 1 28 TRP CZ2 C -14.037 11.154 -1.425 1.00 . A A . 28 TRP CZ2 1 1 2 2145 1 1 28 TRP CZ3 C -15.704 9.887 -0.235 1.00 . A A . 28 TRP CZ3 1 1 2 2146 1 1 28 TRP H H -9.901 9.800 3.037 1.00 . A A . 28 TRP H 1 1 2 2147 1 1 28 TRP HA H -11.986 8.225 4.362 1.00 . A A . 28 TRP HA 1 1 2 2148 1 1 28 TRP HB2 H -13.592 9.727 3.507 1.00 . A A . 28 TRP HB2 1 1 2 2149 1 1 28 TRP HB3 H -12.231 10.761 3.909 1.00 . A A . 28 TRP HB3 1 1 2 2150 1 1 28 TRP HD1 H -10.670 11.528 1.685 1.00 . A A . 28 TRP HD1 1 1 2 2151 1 1 28 TRP HE1 H -11.445 12.076 -0.710 1.00 . A A . 28 TRP HE1 1 1 2 2152 1 1 28 TRP HE3 H -15.271 9.295 1.776 1.00 . A A . 28 TRP HE3 1 1 2 2153 1 1 28 TRP HH2 H -15.916 10.590 -2.240 1.00 . A A . 28 TRP HH2 1 1 2 2154 1 1 28 TRP HZ2 H -13.711 11.665 -2.319 1.00 . A A . 28 TRP HZ2 1 1 2 2155 1 1 28 TRP HZ3 H -16.681 9.430 -0.235 1.00 . A A . 28 TRP HZ3 1 1 2 2156 1 1 28 TRP N N -10.281 9.092 3.603 1.00 . A A . 28 TRP N 1 1 2 2157 1 1 28 TRP NE1 N -11.987 11.574 -0.056 1.00 . A A . 28 TRP NE1 1 1 2 2158 1 1 28 TRP O O -12.855 7.048 2.179 1.00 . A A . 28 TRP O 1 1 2 2159 1 1 29 ARG C C -9.434 6.492 -0.193 1.00 . A A . 29 ARG C 1 1 2 2160 1 1 29 ARG CA C -10.850 6.886 0.206 1.00 . A A . 29 ARG CA 1 1 2 2161 1 1 29 ARG CB C -11.539 7.699 -0.907 1.00 . A A . 29 ARG CB 1 1 2 2162 1 1 29 ARG CD C -12.463 7.720 -3.256 1.00 . A A . 29 ARG CD 1 1 2 2163 1 1 29 ARG CG C -11.496 7.063 -2.285 1.00 . A A . 29 ARG CG 1 1 2 2164 1 1 29 ARG CZ C -12.573 9.760 -4.652 1.00 . A A . 29 ARG CZ 1 1 2 2165 1 1 29 ARG H H -10.012 8.194 1.621 1.00 . A A . 29 ARG H 1 1 2 2166 1 1 29 ARG HA H -11.420 5.990 0.400 1.00 . A A . 29 ARG HA 1 1 2 2167 1 1 29 ARG HB2 H -12.571 7.837 -0.635 1.00 . A A . 29 ARG HB2 1 1 2 2168 1 1 29 ARG HB3 H -11.059 8.666 -0.966 1.00 . A A . 29 ARG HB3 1 1 2 2169 1 1 29 ARG HD2 H -12.451 7.160 -4.179 1.00 . A A . 29 ARG HD2 1 1 2 2170 1 1 29 ARG HD3 H -13.453 7.676 -2.830 1.00 . A A . 29 ARG HD3 1 1 2 2171 1 1 29 ARG HE H -11.564 9.600 -2.922 1.00 . A A . 29 ARG HE 1 1 2 2172 1 1 29 ARG HG2 H -10.495 7.145 -2.680 1.00 . A A . 29 ARG HG2 1 1 2 2173 1 1 29 ARG HG3 H -11.755 6.024 -2.189 1.00 . A A . 29 ARG HG3 1 1 2 2174 1 1 29 ARG HH11 H -13.579 8.168 -5.414 1.00 . A A . 29 ARG HH11 1 1 2 2175 1 1 29 ARG HH12 H -13.650 9.619 -6.362 1.00 . A A . 29 ARG HH12 1 1 2 2176 1 1 29 ARG HH21 H -11.702 11.527 -4.157 1.00 . A A . 29 ARG HH21 1 1 2 2177 1 1 29 ARG HH22 H -12.591 11.516 -5.657 1.00 . A A . 29 ARG HH22 1 1 2 2178 1 1 29 ARG N N -10.820 7.677 1.426 1.00 . A A . 29 ARG N 1 1 2 2179 1 1 29 ARG NE N -12.139 9.119 -3.558 1.00 . A A . 29 ARG NE 1 1 2 2180 1 1 29 ARG NH1 N -13.329 9.133 -5.548 1.00 . A A . 29 ARG NH1 1 1 2 2181 1 1 29 ARG NH2 N -12.268 11.035 -4.840 1.00 . A A . 29 ARG NH2 1 1 2 2182 1 1 29 ARG O O -8.498 7.271 -0.028 1.00 . A A . 29 ARG O 1 1 2 2183 1 1 30 PHE C C -8.258 3.963 -2.468 1.00 . A A . 30 PHE C 1 1 2 2184 1 1 30 PHE CA C -8.019 4.820 -1.231 1.00 . A A . 30 PHE CA 1 1 2 2185 1 1 30 PHE CB C -7.165 4.066 -0.190 1.00 . A A . 30 PHE CB 1 1 2 2186 1 1 30 PHE CD1 C -8.614 2.683 1.327 1.00 . A A . 30 PHE CD1 1 1 2 2187 1 1 30 PHE CD2 C -7.318 1.565 -0.330 1.00 . A A . 30 PHE CD2 1 1 2 2188 1 1 30 PHE CE1 C -9.109 1.473 1.753 1.00 . A A . 30 PHE CE1 1 1 2 2189 1 1 30 PHE CE2 C -7.813 0.355 0.090 1.00 . A A . 30 PHE CE2 1 1 2 2190 1 1 30 PHE CG C -7.718 2.746 0.277 1.00 . A A . 30 PHE CG 1 1 2 2191 1 1 30 PHE CZ C -8.706 0.310 1.133 1.00 . A A . 30 PHE CZ 1 1 2 2192 1 1 30 PHE H H -10.051 4.653 -0.670 1.00 . A A . 30 PHE H 1 1 2 2193 1 1 30 PHE HA H -7.484 5.706 -1.540 1.00 . A A . 30 PHE HA 1 1 2 2194 1 1 30 PHE HB2 H -6.198 3.876 -0.618 1.00 . A A . 30 PHE HB2 1 1 2 2195 1 1 30 PHE HB3 H -7.047 4.696 0.678 1.00 . A A . 30 PHE HB3 1 1 2 2196 1 1 30 PHE HD1 H -8.930 3.596 1.807 1.00 . A A . 30 PHE HD1 1 1 2 2197 1 1 30 PHE HD2 H -6.615 1.602 -1.150 1.00 . A A . 30 PHE HD2 1 1 2 2198 1 1 30 PHE HE1 H -9.809 1.435 2.574 1.00 . A A . 30 PHE HE1 1 1 2 2199 1 1 30 PHE HE2 H -7.499 -0.555 -0.396 1.00 . A A . 30 PHE HE2 1 1 2 2200 1 1 30 PHE HZ H -9.096 -0.639 1.468 1.00 . A A . 30 PHE HZ 1 1 2 2201 1 1 30 PHE N N -9.283 5.266 -0.672 1.00 . A A . 30 PHE N 1 1 2 2202 1 1 30 PHE O O -9.300 3.331 -2.602 1.00 . A A . 30 PHE O 1 1 2 2203 1 1 31 GLU C C -6.220 2.208 -4.703 1.00 . A A . 31 GLU C 1 1 2 2204 1 1 31 GLU CA C -7.385 3.155 -4.569 1.00 . A A . 31 GLU CA 1 1 2 2205 1 1 31 GLU CB C -7.479 4.048 -5.803 1.00 . A A . 31 GLU CB 1 1 2 2206 1 1 31 GLU CD C -9.614 3.065 -6.737 1.00 . A A . 31 GLU CD 1 1 2 2207 1 1 31 GLU CG C -8.906 4.315 -6.239 1.00 . A A . 31 GLU CG 1 1 2 2208 1 1 31 GLU H H -6.477 4.472 -3.199 1.00 . A A . 31 GLU H 1 1 2 2209 1 1 31 GLU HA H -8.287 2.566 -4.497 1.00 . A A . 31 GLU HA 1 1 2 2210 1 1 31 GLU HB2 H -7.010 4.993 -5.582 1.00 . A A . 31 GLU HB2 1 1 2 2211 1 1 31 GLU HB3 H -6.959 3.574 -6.618 1.00 . A A . 31 GLU HB3 1 1 2 2212 1 1 31 GLU HG2 H -9.460 4.710 -5.398 1.00 . A A . 31 GLU HG2 1 1 2 2213 1 1 31 GLU HG3 H -8.893 5.045 -7.034 1.00 . A A . 31 GLU HG3 1 1 2 2214 1 1 31 GLU N N -7.287 3.943 -3.360 1.00 . A A . 31 GLU N 1 1 2 2215 1 1 31 GLU O O -5.093 2.524 -4.307 1.00 . A A . 31 GLU O 1 1 2 2216 1 1 31 GLU OE1 O -10.186 2.324 -5.917 1.00 . A A . 31 GLU OE1 1 1 2 2217 1 1 31 GLU OE2 O -9.598 2.807 -7.957 1.00 . A A . 31 GLU OE2 1 1 2 2218 1 1 32 LEU C C -5.378 -0.177 -6.976 1.00 . A A . 32 LEU C 1 1 2 2219 1 1 32 LEU CA C -5.526 0.020 -5.479 1.00 . A A . 32 LEU CA 1 1 2 2220 1 1 32 LEU CB C -5.952 -1.304 -4.827 1.00 . A A . 32 LEU CB 1 1 2 2221 1 1 32 LEU CD1 C -6.774 -2.575 -2.826 1.00 . A A . 32 LEU CD1 1 1 2 2222 1 1 32 LEU CD2 C -5.214 -0.653 -2.523 1.00 . A A . 32 LEU CD2 1 1 2 2223 1 1 32 LEU CG C -6.349 -1.219 -3.351 1.00 . A A . 32 LEU CG 1 1 2 2224 1 1 32 LEU H H -7.452 0.864 -5.485 1.00 . A A . 32 LEU H 1 1 2 2225 1 1 32 LEU HA H -4.587 0.346 -5.059 1.00 . A A . 32 LEU HA 1 1 2 2226 1 1 32 LEU HB2 H -6.792 -1.696 -5.382 1.00 . A A . 32 LEU HB2 1 1 2 2227 1 1 32 LEU HB3 H -5.132 -2.001 -4.916 1.00 . A A . 32 LEU HB3 1 1 2 2228 1 1 32 LEU HD11 H -5.995 -3.302 -3.014 1.00 . A A . 32 LEU HD11 1 1 2 2229 1 1 32 LEU HD12 H -6.949 -2.508 -1.760 1.00 . A A . 32 LEU HD12 1 1 2 2230 1 1 32 LEU HD13 H -7.681 -2.884 -3.319 1.00 . A A . 32 LEU HD13 1 1 2 2231 1 1 32 LEU HD21 H -4.296 -1.169 -2.766 1.00 . A A . 32 LEU HD21 1 1 2 2232 1 1 32 LEU HD22 H -5.104 0.397 -2.740 1.00 . A A . 32 LEU HD22 1 1 2 2233 1 1 32 LEU HD23 H -5.433 -0.784 -1.478 1.00 . A A . 32 LEU HD23 1 1 2 2234 1 1 32 LEU HG H -7.193 -0.553 -3.255 1.00 . A A . 32 LEU HG 1 1 2 2235 1 1 32 LEU N N -6.520 1.042 -5.236 1.00 . A A . 32 LEU N 1 1 2 2236 1 1 32 LEU O O -6.343 0.002 -7.710 1.00 . A A . 32 LEU O 1 1 2 2237 1 1 33 ASN C C -4.389 -2.294 -9.065 1.00 . A A . 33 ASN C 1 1 2 2238 1 1 33 ASN CA C -3.987 -0.839 -8.839 1.00 . A A . 33 ASN CA 1 1 2 2239 1 1 33 ASN CB C -2.533 -0.592 -9.253 1.00 . A A . 33 ASN CB 1 1 2 2240 1 1 33 ASN CG C -2.326 -0.560 -10.763 1.00 . A A . 33 ASN CG 1 1 2 2241 1 1 33 ASN H H -3.423 -0.547 -6.818 1.00 . A A . 33 ASN H 1 1 2 2242 1 1 33 ASN HA H -4.637 -0.204 -9.419 1.00 . A A . 33 ASN HA 1 1 2 2243 1 1 33 ASN HB2 H -2.215 0.360 -8.849 1.00 . A A . 33 ASN HB2 1 1 2 2244 1 1 33 ASN HB3 H -1.913 -1.373 -8.839 1.00 . A A . 33 ASN HB3 1 1 2 2245 1 1 33 ASN HD21 H -0.738 0.605 -10.525 1.00 . A A . 33 ASN HD21 1 1 2 2246 1 1 33 ASN HD22 H -1.156 0.205 -12.154 1.00 . A A . 33 ASN HD22 1 1 2 2247 1 1 33 ASN N N -4.183 -0.516 -7.433 1.00 . A A . 33 ASN N 1 1 2 2248 1 1 33 ASN ND2 N -1.304 0.149 -11.191 1.00 . A A . 33 ASN ND2 1 1 2 2249 1 1 33 ASN O O -3.620 -3.208 -8.806 1.00 . A A . 33 ASN O 1 1 2 2250 1 1 33 ASN OD1 O -3.051 -1.189 -11.536 1.00 . A A . 33 ASN OD1 1 1 2 2251 1 1 34 GLU C C -5.654 -4.626 -10.770 1.00 . A A . 34 GLU C 1 1 2 2252 1 1 34 GLU CA C -6.259 -3.789 -9.649 1.00 . A A . 34 GLU CA 1 1 2 2253 1 1 34 GLU CB C -7.756 -3.595 -9.892 1.00 . A A . 34 GLU CB 1 1 2 2254 1 1 34 GLU CD C -9.896 -2.476 -9.124 1.00 . A A . 34 GLU CD 1 1 2 2255 1 1 34 GLU CG C -8.430 -2.748 -8.826 1.00 . A A . 34 GLU CG 1 1 2 2256 1 1 34 GLU H H -6.126 -1.687 -9.828 1.00 . A A . 34 GLU H 1 1 2 2257 1 1 34 GLU HA H -6.121 -4.305 -8.710 1.00 . A A . 34 GLU HA 1 1 2 2258 1 1 34 GLU HB2 H -7.897 -3.117 -10.848 1.00 . A A . 34 GLU HB2 1 1 2 2259 1 1 34 GLU HB3 H -8.240 -4.562 -9.906 1.00 . A A . 34 GLU HB3 1 1 2 2260 1 1 34 GLU HG2 H -8.357 -3.271 -7.891 1.00 . A A . 34 GLU HG2 1 1 2 2261 1 1 34 GLU HG3 H -7.905 -1.804 -8.752 1.00 . A A . 34 GLU HG3 1 1 2 2262 1 1 34 GLU N N -5.619 -2.475 -9.541 1.00 . A A . 34 GLU N 1 1 2 2263 1 1 34 GLU O O -5.559 -5.843 -10.657 1.00 . A A . 34 GLU O 1 1 2 2264 1 1 34 GLU OE1 O -10.731 -3.359 -8.857 1.00 . A A . 34 GLU OE1 1 1 2 2265 1 1 34 GLU OE2 O -10.210 -1.386 -9.634 1.00 . A A . 34 GLU OE2 1 1 2 2266 1 1 35 ASN C C -3.196 -5.117 -12.560 1.00 . A A . 35 ASN C 1 1 2 2267 1 1 35 ASN CA C -4.572 -4.571 -12.976 1.00 . A A . 35 ASN CA 1 1 2 2268 1 1 35 ASN CB C -4.403 -3.532 -14.098 1.00 . A A . 35 ASN CB 1 1 2 2269 1 1 35 ASN CG C -3.973 -4.143 -15.422 1.00 . A A . 35 ASN CG 1 1 2 2270 1 1 35 ASN H H -5.443 -3.003 -11.894 1.00 . A A . 35 ASN H 1 1 2 2271 1 1 35 ASN HA H -5.178 -5.384 -13.334 1.00 . A A . 35 ASN HA 1 1 2 2272 1 1 35 ASN HB2 H -5.343 -3.022 -14.248 1.00 . A A . 35 ASN HB2 1 1 2 2273 1 1 35 ASN HB3 H -3.653 -2.813 -13.796 1.00 . A A . 35 ASN HB3 1 1 2 2274 1 1 35 ASN HD21 H -5.116 -5.745 -15.120 1.00 . A A . 35 ASN HD21 1 1 2 2275 1 1 35 ASN HD22 H -4.221 -5.720 -16.582 1.00 . A A . 35 ASN HD22 1 1 2 2276 1 1 35 ASN N N -5.254 -3.953 -11.845 1.00 . A A . 35 ASN N 1 1 2 2277 1 1 35 ASN ND2 N -4.486 -5.319 -15.741 1.00 . A A . 35 ASN ND2 1 1 2 2278 1 1 35 ASN O O -2.796 -6.203 -12.979 1.00 . A A . 35 ASN O 1 1 2 2279 1 1 35 ASN OD1 O -3.210 -3.543 -16.172 1.00 . A A . 35 ASN OD1 1 1 2 2280 1 1 36 LEU C C -1.214 -5.795 -10.157 1.00 . A A . 36 LEU C 1 1 2 2281 1 1 36 LEU CA C -1.158 -4.732 -11.257 1.00 . A A . 36 LEU CA 1 1 2 2282 1 1 36 LEU CB C -0.454 -3.476 -10.749 1.00 . A A . 36 LEU CB 1 1 2 2283 1 1 36 LEU CD1 C 1.781 -3.702 -11.866 1.00 . A A . 36 LEU CD1 1 1 2 2284 1 1 36 LEU CD2 C 1.520 -2.324 -9.786 1.00 . A A . 36 LEU CD2 1 1 2 2285 1 1 36 LEU CG C 1.054 -3.562 -10.532 1.00 . A A . 36 LEU CG 1 1 2 2286 1 1 36 LEU H H -2.898 -3.532 -11.384 1.00 . A A . 36 LEU H 1 1 2 2287 1 1 36 LEU HA H -0.615 -5.128 -12.095 1.00 . A A . 36 LEU HA 1 1 2 2288 1 1 36 LEU HB2 H -0.639 -2.688 -11.459 1.00 . A A . 36 LEU HB2 1 1 2 2289 1 1 36 LEU HB3 H -0.909 -3.197 -9.809 1.00 . A A . 36 LEU HB3 1 1 2 2290 1 1 36 LEU HD11 H 1.589 -2.830 -12.471 1.00 . A A . 36 LEU HD11 1 1 2 2291 1 1 36 LEU HD12 H 2.844 -3.788 -11.694 1.00 . A A . 36 LEU HD12 1 1 2 2292 1 1 36 LEU HD13 H 1.430 -4.584 -12.386 1.00 . A A . 36 LEU HD13 1 1 2 2293 1 1 36 LEU HD21 H 1.061 -2.300 -8.808 1.00 . A A . 36 LEU HD21 1 1 2 2294 1 1 36 LEU HD22 H 2.594 -2.342 -9.682 1.00 . A A . 36 LEU HD22 1 1 2 2295 1 1 36 LEU HD23 H 1.227 -1.444 -10.340 1.00 . A A . 36 LEU HD23 1 1 2 2296 1 1 36 LEU HG H 1.284 -4.427 -9.924 1.00 . A A . 36 LEU HG 1 1 2 2297 1 1 36 LEU N N -2.497 -4.364 -11.714 1.00 . A A . 36 LEU N 1 1 2 2298 1 1 36 LEU O O -0.328 -6.646 -10.057 1.00 . A A . 36 LEU O 1 1 2 2299 1 1 37 LEU C C -3.018 -8.058 -8.856 1.00 . A A . 37 LEU C 1 1 2 2300 1 1 37 LEU CA C -2.506 -6.731 -8.294 1.00 . A A . 37 LEU CA 1 1 2 2301 1 1 37 LEU CB C -3.491 -6.197 -7.254 1.00 . A A . 37 LEU CB 1 1 2 2302 1 1 37 LEU CD1 C -4.055 -4.602 -5.412 1.00 . A A . 37 LEU CD1 1 1 2 2303 1 1 37 LEU CD2 C -1.784 -5.606 -5.510 1.00 . A A . 37 LEU CD2 1 1 2 2304 1 1 37 LEU CG C -2.958 -5.102 -6.331 1.00 . A A . 37 LEU CG 1 1 2 2305 1 1 37 LEU H H -2.922 -5.018 -9.468 1.00 . A A . 37 LEU H 1 1 2 2306 1 1 37 LEU HA H -1.561 -6.913 -7.811 1.00 . A A . 37 LEU HA 1 1 2 2307 1 1 37 LEU HB2 H -4.351 -5.808 -7.778 1.00 . A A . 37 LEU HB2 1 1 2 2308 1 1 37 LEU HB3 H -3.812 -7.021 -6.644 1.00 . A A . 37 LEU HB3 1 1 2 2309 1 1 37 LEU HD11 H -4.409 -5.414 -4.795 1.00 . A A . 37 LEU HD11 1 1 2 2310 1 1 37 LEU HD12 H -3.661 -3.816 -4.783 1.00 . A A . 37 LEU HD12 1 1 2 2311 1 1 37 LEU HD13 H -4.872 -4.214 -6.004 1.00 . A A . 37 LEU HD13 1 1 2 2312 1 1 37 LEU HD21 H -2.054 -6.526 -5.013 1.00 . A A . 37 LEU HD21 1 1 2 2313 1 1 37 LEU HD22 H -0.941 -5.779 -6.160 1.00 . A A . 37 LEU HD22 1 1 2 2314 1 1 37 LEU HD23 H -1.519 -4.863 -4.775 1.00 . A A . 37 LEU HD23 1 1 2 2315 1 1 37 LEU HG H -2.618 -4.269 -6.929 1.00 . A A . 37 LEU HG 1 1 2 2316 1 1 37 LEU N N -2.274 -5.746 -9.351 1.00 . A A . 37 LEU N 1 1 2 2317 1 1 37 LEU O O -2.886 -9.099 -8.208 1.00 . A A . 37 LEU O 1 1 2 2318 1 1 38 ASP C C -2.721 -9.993 -11.200 1.00 . A A . 38 ASP C 1 1 2 2319 1 1 38 ASP CA C -3.972 -9.217 -10.793 1.00 . A A . 38 ASP CA 1 1 2 2320 1 1 38 ASP CB C -4.799 -8.840 -12.030 1.00 . A A . 38 ASP CB 1 1 2 2321 1 1 38 ASP CG C -5.240 -10.042 -12.842 1.00 . A A . 38 ASP CG 1 1 2 2322 1 1 38 ASP H H -3.793 -7.135 -10.450 1.00 . A A . 38 ASP H 1 1 2 2323 1 1 38 ASP HA H -4.570 -9.834 -10.141 1.00 . A A . 38 ASP HA 1 1 2 2324 1 1 38 ASP HB2 H -5.681 -8.302 -11.711 1.00 . A A . 38 ASP HB2 1 1 2 2325 1 1 38 ASP HB3 H -4.200 -8.201 -12.668 1.00 . A A . 38 ASP HB3 1 1 2 2326 1 1 38 ASP N N -3.595 -8.011 -10.055 1.00 . A A . 38 ASP N 1 1 2 2327 1 1 38 ASP O O -2.674 -11.215 -11.084 1.00 . A A . 38 ASP O 1 1 2 2328 1 1 38 ASP OD1 O -6.223 -10.700 -12.456 1.00 . A A . 38 ASP OD1 1 1 2 2329 1 1 38 ASP OD2 O -4.591 -10.340 -13.864 1.00 . A A . 38 ASP OD2 1 1 2 2330 1 1 39 GLN C C 0.421 -10.266 -10.848 1.00 . A A . 39 GLN C 1 1 2 2331 1 1 39 GLN CA C -0.414 -9.832 -12.053 1.00 . A A . 39 GLN CA 1 1 2 2332 1 1 39 GLN CB C 0.379 -8.811 -12.855 1.00 . A A . 39 GLN CB 1 1 2 2333 1 1 39 GLN CD C 0.331 -7.039 -14.644 1.00 . A A . 39 GLN CD 1 1 2 2334 1 1 39 GLN CG C -0.386 -8.211 -14.014 1.00 . A A . 39 GLN CG 1 1 2 2335 1 1 39 GLN H H -1.814 -8.285 -11.682 1.00 . A A . 39 GLN H 1 1 2 2336 1 1 39 GLN HA H -0.614 -10.692 -12.674 1.00 . A A . 39 GLN HA 1 1 2 2337 1 1 39 GLN HB2 H 0.672 -8.009 -12.197 1.00 . A A . 39 GLN HB2 1 1 2 2338 1 1 39 GLN HB3 H 1.272 -9.285 -13.246 1.00 . A A . 39 GLN HB3 1 1 2 2339 1 1 39 GLN HE21 H -0.619 -7.361 -16.337 1.00 . A A . 39 GLN HE21 1 1 2 2340 1 1 39 GLN HE22 H 0.480 -6.032 -16.344 1.00 . A A . 39 GLN HE22 1 1 2 2341 1 1 39 GLN HG2 H -0.518 -8.976 -14.767 1.00 . A A . 39 GLN HG2 1 1 2 2342 1 1 39 GLN HG3 H -1.351 -7.883 -13.663 1.00 . A A . 39 GLN HG3 1 1 2 2343 1 1 39 GLN N N -1.698 -9.254 -11.637 1.00 . A A . 39 GLN N 1 1 2 2344 1 1 39 GLN NE2 N 0.037 -6.787 -15.899 1.00 . A A . 39 GLN NE2 1 1 2 2345 1 1 39 GLN O O 1.251 -11.165 -10.959 1.00 . A A . 39 GLN O 1 1 2 2346 1 1 39 GLN OE1 O 1.117 -6.348 -13.997 1.00 . A A . 39 GLN OE1 1 1 2 2347 1 1 40 ALA C C 0.405 -11.293 -7.930 1.00 . A A . 40 ALA C 1 1 2 2348 1 1 40 ALA CA C 0.854 -9.936 -8.449 1.00 . A A . 40 ALA CA 1 1 2 2349 1 1 40 ALA CB C 0.556 -8.865 -7.416 1.00 . A A . 40 ALA CB 1 1 2 2350 1 1 40 ALA H H -0.441 -8.864 -9.727 1.00 . A A . 40 ALA H 1 1 2 2351 1 1 40 ALA HA H 1.921 -9.957 -8.622 1.00 . A A . 40 ALA HA 1 1 2 2352 1 1 40 ALA HB1 H 0.811 -7.895 -7.820 1.00 . A A . 40 ALA HB1 1 1 2 2353 1 1 40 ALA HB2 H -0.493 -8.889 -7.170 1.00 . A A . 40 ALA HB2 1 1 2 2354 1 1 40 ALA HB3 H 1.141 -9.045 -6.523 1.00 . A A . 40 ALA HB3 1 1 2 2355 1 1 40 ALA N N 0.194 -9.608 -9.711 1.00 . A A . 40 ALA N 1 1 2 2356 1 1 40 ALA O O 1.216 -12.098 -7.482 1.00 . A A . 40 ALA O 1 1 2 2357 1 1 41 ASP C C -1.249 -13.909 -8.570 1.00 . A A . 41 ASP C 1 1 2 2358 1 1 41 ASP CA C -1.481 -12.786 -7.551 1.00 . A A . 41 ASP CA 1 1 2 2359 1 1 41 ASP CB C -2.966 -12.561 -7.283 1.00 . A A . 41 ASP CB 1 1 2 2360 1 1 41 ASP CG C -3.662 -13.768 -6.691 1.00 . A A . 41 ASP CG 1 1 2 2361 1 1 41 ASP H H -1.480 -10.861 -8.420 1.00 . A A . 41 ASP H 1 1 2 2362 1 1 41 ASP HA H -0.991 -13.052 -6.627 1.00 . A A . 41 ASP HA 1 1 2 2363 1 1 41 ASP HB2 H -3.075 -11.738 -6.595 1.00 . A A . 41 ASP HB2 1 1 2 2364 1 1 41 ASP HB3 H -3.449 -12.310 -8.215 1.00 . A A . 41 ASP HB3 1 1 2 2365 1 1 41 ASP N N -0.894 -11.541 -8.018 1.00 . A A . 41 ASP N 1 1 2 2366 1 1 41 ASP O O -1.083 -15.066 -8.197 1.00 . A A . 41 ASP O 1 1 2 2367 1 1 41 ASP OD1 O -3.452 -14.053 -5.503 1.00 . A A . 41 ASP OD1 1 1 2 2368 1 1 41 ASP OD2 O -4.435 -14.416 -7.410 1.00 . A A . 41 ASP OD2 1 1 2 2369 1 1 42 LEU C C 0.513 -15.015 -10.793 1.00 . A A . 42 LEU C 1 1 2 2370 1 1 42 LEU CA C -0.894 -14.438 -10.968 1.00 . A A . 42 LEU CA 1 1 2 2371 1 1 42 LEU CB C -0.988 -13.644 -12.288 1.00 . A A . 42 LEU CB 1 1 2 2372 1 1 42 LEU CD1 C -1.765 -13.492 -14.655 1.00 . A A . 42 LEU CD1 1 1 2 2373 1 1 42 LEU CD2 C 0.119 -15.022 -14.132 1.00 . A A . 42 LEU CD2 1 1 2 2374 1 1 42 LEU CG C -1.185 -14.422 -13.608 1.00 . A A . 42 LEU CG 1 1 2 2375 1 1 42 LEU H H -1.442 -12.607 -10.060 1.00 . A A . 42 LEU H 1 1 2 2376 1 1 42 LEU HA H -1.612 -15.242 -10.976 1.00 . A A . 42 LEU HA 1 1 2 2377 1 1 42 LEU HB2 H -1.814 -12.955 -12.191 1.00 . A A . 42 LEU HB2 1 1 2 2378 1 1 42 LEU HB3 H -0.081 -13.064 -12.380 1.00 . A A . 42 LEU HB3 1 1 2 2379 1 1 42 LEU HD11 H -1.102 -12.650 -14.793 1.00 . A A . 42 LEU HD11 1 1 2 2380 1 1 42 LEU HD12 H -1.875 -14.019 -15.589 1.00 . A A . 42 LEU HD12 1 1 2 2381 1 1 42 LEU HD13 H -2.729 -13.133 -14.328 1.00 . A A . 42 LEU HD13 1 1 2 2382 1 1 42 LEU HD21 H 0.522 -15.705 -13.400 1.00 . A A . 42 LEU HD21 1 1 2 2383 1 1 42 LEU HD22 H -0.078 -15.558 -15.051 1.00 . A A . 42 LEU HD22 1 1 2 2384 1 1 42 LEU HD23 H 0.832 -14.234 -14.323 1.00 . A A . 42 LEU HD23 1 1 2 2385 1 1 42 LEU HG H -1.890 -15.226 -13.449 1.00 . A A . 42 LEU HG 1 1 2 2386 1 1 42 LEU N N -1.217 -13.532 -9.852 1.00 . A A . 42 LEU N 1 1 2 2387 1 1 42 LEU O O 0.724 -16.222 -10.938 1.00 . A A . 42 LEU O 1 1 2 2388 1 1 43 ALA C C 2.982 -15.354 -8.986 1.00 . A A . 43 ALA C 1 1 2 2389 1 1 43 ALA CA C 2.846 -14.497 -10.243 1.00 . A A . 43 ALA CA 1 1 2 2390 1 1 43 ALA CB C 3.705 -13.248 -10.144 1.00 . A A . 43 ALA CB 1 1 2 2391 1 1 43 ALA H H 1.206 -13.188 -10.400 1.00 . A A . 43 ALA H 1 1 2 2392 1 1 43 ALA HA H 3.184 -15.075 -11.090 1.00 . A A . 43 ALA HA 1 1 2 2393 1 1 43 ALA HB1 H 3.380 -12.660 -9.301 1.00 . A A . 43 ALA HB1 1 1 2 2394 1 1 43 ALA HB2 H 4.741 -13.524 -10.007 1.00 . A A . 43 ALA HB2 1 1 2 2395 1 1 43 ALA HB3 H 3.602 -12.667 -11.049 1.00 . A A . 43 ALA HB3 1 1 2 2396 1 1 43 ALA N N 1.460 -14.128 -10.475 1.00 . A A . 43 ALA N 1 1 2 2397 1 1 43 ALA O O 3.753 -16.292 -8.972 1.00 . A A . 43 ALA O 1 1 2 2398 1 1 44 ALA C C 1.716 -17.256 -6.902 1.00 . A A . 44 ALA C 1 1 2 2399 1 1 44 ALA CA C 2.211 -15.818 -6.695 1.00 . A A . 44 ALA CA 1 1 2 2400 1 1 44 ALA CB C 1.364 -15.124 -5.646 1.00 . A A . 44 ALA CB 1 1 2 2401 1 1 44 ALA H H 1.617 -14.263 -8.018 1.00 . A A . 44 ALA H 1 1 2 2402 1 1 44 ALA HA H 3.229 -15.852 -6.336 1.00 . A A . 44 ALA HA 1 1 2 2403 1 1 44 ALA HB1 H 1.699 -14.107 -5.532 1.00 . A A . 44 ALA HB1 1 1 2 2404 1 1 44 ALA HB2 H 0.331 -15.130 -5.962 1.00 . A A . 44 ALA HB2 1 1 2 2405 1 1 44 ALA HB3 H 1.458 -15.646 -4.705 1.00 . A A . 44 ALA HB3 1 1 2 2406 1 1 44 ALA N N 2.202 -15.045 -7.947 1.00 . A A . 44 ALA N 1 1 2 2407 1 1 44 ALA O O 2.191 -18.189 -6.249 1.00 . A A . 44 ALA O 1 1 2 2408 1 1 45 GLU C C 1.234 -19.476 -9.158 1.00 . A A . 45 GLU C 1 1 2 2409 1 1 45 GLU CA C 0.276 -18.745 -8.208 1.00 . A A . 45 GLU CA 1 1 2 2410 1 1 45 GLU CB C -1.099 -18.598 -8.850 1.00 . A A . 45 GLU CB 1 1 2 2411 1 1 45 GLU CD C -3.566 -18.188 -8.446 1.00 . A A . 45 GLU CD 1 1 2 2412 1 1 45 GLU CG C -2.161 -18.123 -7.876 1.00 . A A . 45 GLU CG 1 1 2 2413 1 1 45 GLU H H 0.407 -16.641 -8.290 1.00 . A A . 45 GLU H 1 1 2 2414 1 1 45 GLU HA H 0.177 -19.321 -7.297 1.00 . A A . 45 GLU HA 1 1 2 2415 1 1 45 GLU HB2 H -1.025 -17.869 -9.646 1.00 . A A . 45 GLU HB2 1 1 2 2416 1 1 45 GLU HB3 H -1.406 -19.548 -9.260 1.00 . A A . 45 GLU HB3 1 1 2 2417 1 1 45 GLU HG2 H -2.115 -18.744 -6.990 1.00 . A A . 45 GLU HG2 1 1 2 2418 1 1 45 GLU HG3 H -1.941 -17.100 -7.604 1.00 . A A . 45 GLU HG3 1 1 2 2419 1 1 45 GLU N N 0.780 -17.430 -7.838 1.00 . A A . 45 GLU N 1 1 2 2420 1 1 45 GLU O O 1.090 -20.675 -9.393 1.00 . A A . 45 GLU O 1 1 2 2421 1 1 45 GLU OE1 O -3.859 -17.469 -9.414 1.00 . A A . 45 GLU OE1 1 1 2 2422 1 1 45 GLU OE2 O -4.378 -18.987 -7.938 1.00 . A A . 45 GLU OE2 1 1 2 2423 1 1 46 ALA C C 4.586 -19.467 -9.830 1.00 . A A . 46 ALA C 1 1 2 2424 1 1 46 ALA CA C 3.241 -19.306 -10.562 1.00 . A A . 46 ALA CA 1 1 2 2425 1 1 46 ALA CB C 3.394 -18.412 -11.790 1.00 . A A . 46 ALA CB 1 1 2 2426 1 1 46 ALA H H 2.258 -17.786 -9.492 1.00 . A A . 46 ALA H 1 1 2 2427 1 1 46 ALA HA H 2.908 -20.277 -10.891 1.00 . A A . 46 ALA HA 1 1 2 2428 1 1 46 ALA HB1 H 2.432 -18.281 -12.259 1.00 . A A . 46 ALA HB1 1 1 2 2429 1 1 46 ALA HB2 H 3.772 -17.452 -11.479 1.00 . A A . 46 ALA HB2 1 1 2 2430 1 1 46 ALA HB3 H 4.082 -18.862 -12.492 1.00 . A A . 46 ALA HB3 1 1 2 2431 1 1 46 ALA N N 2.221 -18.746 -9.688 1.00 . A A . 46 ALA N 1 1 2 2432 1 1 46 ALA O O 5.594 -19.770 -10.465 1.00 . A A . 46 ALA O 1 1 2 2433 1 1 47 ASP C C 6.832 -18.300 -7.925 1.00 . A A . 47 ASP C 1 1 2 2434 1 1 47 ASP CA C 5.762 -19.370 -7.591 1.00 . A A . 47 ASP CA 1 1 2 2435 1 1 47 ASP CB C 6.356 -20.803 -7.632 1.00 . A A . 47 ASP CB 1 1 2 2436 1 1 47 ASP CG C 7.280 -21.120 -6.461 1.00 . A A . 47 ASP CG 1 1 2 2437 1 1 47 ASP H H 3.719 -19.005 -8.074 1.00 . A A . 47 ASP H 1 1 2 2438 1 1 47 ASP HA H 5.411 -19.184 -6.583 1.00 . A A . 47 ASP HA 1 1 2 2439 1 1 47 ASP HB2 H 5.549 -21.516 -7.622 1.00 . A A . 47 ASP HB2 1 1 2 2440 1 1 47 ASP HB3 H 6.917 -20.919 -8.552 1.00 . A A . 47 ASP HB3 1 1 2 2441 1 1 47 ASP N N 4.574 -19.256 -8.487 1.00 . A A . 47 ASP N 1 1 2 2442 1 1 47 ASP O O 8.034 -18.490 -7.726 1.00 . A A . 47 ASP O 1 1 2 2443 1 1 47 ASP OD1 O 6.818 -21.085 -5.306 1.00 . A A . 47 ASP OD1 1 1 2 2444 1 1 47 ASP OD2 O 8.463 -21.431 -6.703 1.00 . A A . 47 ASP OD2 1 1 2 2445 1 1 48 GLN C C 6.926 -14.829 -7.896 1.00 . A A . 48 GLN C 1 1 2 2446 1 1 48 GLN CA C 7.247 -16.050 -8.772 1.00 . A A . 48 GLN CA 1 1 2 2447 1 1 48 GLN CB C 7.054 -15.683 -10.250 1.00 . A A . 48 GLN CB 1 1 2 2448 1 1 48 GLN CD C 7.019 -16.509 -12.654 1.00 . A A . 48 GLN CD 1 1 2 2449 1 1 48 GLN CG C 7.349 -16.827 -11.207 1.00 . A A . 48 GLN CG 1 1 2 2450 1 1 48 GLN H H 5.404 -17.049 -8.527 1.00 . A A . 48 GLN H 1 1 2 2451 1 1 48 GLN HA H 8.266 -16.355 -8.609 1.00 . A A . 48 GLN HA 1 1 2 2452 1 1 48 GLN HB2 H 6.032 -15.376 -10.396 1.00 . A A . 48 GLN HB2 1 1 2 2453 1 1 48 GLN HB3 H 7.708 -14.859 -10.494 1.00 . A A . 48 GLN HB3 1 1 2 2454 1 1 48 GLN HE21 H 8.446 -17.744 -13.263 1.00 . A A . 48 GLN HE21 1 1 2 2455 1 1 48 GLN HE22 H 7.566 -16.935 -14.515 1.00 . A A . 48 GLN HE22 1 1 2 2456 1 1 48 GLN HG2 H 8.398 -17.068 -11.143 1.00 . A A . 48 GLN HG2 1 1 2 2457 1 1 48 GLN HG3 H 6.766 -17.685 -10.899 1.00 . A A . 48 GLN HG3 1 1 2 2458 1 1 48 GLN N N 6.376 -17.157 -8.411 1.00 . A A . 48 GLN N 1 1 2 2459 1 1 48 GLN NE2 N 7.749 -17.125 -13.569 1.00 . A A . 48 GLN NE2 1 1 2 2460 1 1 48 GLN O O 5.775 -14.415 -7.828 1.00 . A A . 48 GLN O 1 1 2 2461 1 1 48 GLN OE1 O 6.111 -15.729 -12.949 1.00 . A A . 48 GLN OE1 1 1 2 2462 1 1 49 PRO C C 7.540 -11.815 -7.391 1.00 . A A . 49 PRO C 1 1 2 2463 1 1 49 PRO CA C 7.744 -12.996 -6.441 1.00 . A A . 49 PRO CA 1 1 2 2464 1 1 49 PRO CB C 9.060 -12.843 -5.658 1.00 . A A . 49 PRO CB 1 1 2 2465 1 1 49 PRO CD C 9.263 -14.819 -6.985 1.00 . A A . 49 PRO CD 1 1 2 2466 1 1 49 PRO CG C 9.734 -14.168 -5.722 1.00 . A A . 49 PRO CG 1 1 2 2467 1 1 49 PRO HA H 6.912 -13.048 -5.755 1.00 . A A . 49 PRO HA 1 1 2 2468 1 1 49 PRO HB2 H 9.673 -12.077 -6.118 1.00 . A A . 49 PRO HB2 1 1 2 2469 1 1 49 PRO HB3 H 8.853 -12.583 -4.630 1.00 . A A . 49 PRO HB3 1 1 2 2470 1 1 49 PRO HD2 H 9.907 -14.558 -7.809 1.00 . A A . 49 PRO HD2 1 1 2 2471 1 1 49 PRO HD3 H 9.221 -15.888 -6.860 1.00 . A A . 49 PRO HD3 1 1 2 2472 1 1 49 PRO HG2 H 10.806 -14.031 -5.748 1.00 . A A . 49 PRO HG2 1 1 2 2473 1 1 49 PRO HG3 H 9.453 -14.766 -4.870 1.00 . A A . 49 PRO HG3 1 1 2 2474 1 1 49 PRO N N 7.919 -14.261 -7.177 1.00 . A A . 49 PRO N 1 1 2 2475 1 1 49 PRO O O 8.340 -11.593 -8.303 1.00 . A A . 49 PRO O 1 1 2 2476 1 1 50 PHE C C 6.648 -8.663 -7.470 1.00 . A A . 50 PHE C 1 1 2 2477 1 1 50 PHE CA C 6.129 -9.963 -8.059 1.00 . A A . 50 PHE CA 1 1 2 2478 1 1 50 PHE CB C 4.612 -9.875 -8.295 1.00 . A A . 50 PHE CB 1 1 2 2479 1 1 50 PHE CD1 C 4.377 -9.327 -10.730 1.00 . A A . 50 PHE CD1 1 1 2 2480 1 1 50 PHE CD2 C 3.713 -7.674 -9.151 1.00 . A A . 50 PHE CD2 1 1 2 2481 1 1 50 PHE CE1 C 4.033 -8.480 -11.764 1.00 . A A . 50 PHE CE1 1 1 2 2482 1 1 50 PHE CE2 C 3.369 -6.823 -10.179 1.00 . A A . 50 PHE CE2 1 1 2 2483 1 1 50 PHE CG C 4.218 -8.939 -9.414 1.00 . A A . 50 PHE CG 1 1 2 2484 1 1 50 PHE CZ C 3.534 -7.223 -11.487 1.00 . A A . 50 PHE CZ 1 1 2 2485 1 1 50 PHE H H 5.868 -11.292 -6.438 1.00 . A A . 50 PHE H 1 1 2 2486 1 1 50 PHE HA H 6.621 -10.132 -9.004 1.00 . A A . 50 PHE HA 1 1 2 2487 1 1 50 PHE HB2 H 4.238 -10.856 -8.541 1.00 . A A . 50 PHE HB2 1 1 2 2488 1 1 50 PHE HB3 H 4.133 -9.533 -7.389 1.00 . A A . 50 PHE HB3 1 1 2 2489 1 1 50 PHE HD1 H 3.583 -7.357 -8.125 1.00 . A A . 50 PHE HD1 1 1 2 2490 1 1 50 PHE HD2 H 4.762 -10.309 -10.944 1.00 . A A . 50 PHE HD2 1 1 2 2491 1 1 50 PHE HE1 H 2.977 -5.842 -9.960 1.00 . A A . 50 PHE HE1 1 1 2 2492 1 1 50 PHE HE2 H 4.166 -8.797 -12.787 1.00 . A A . 50 PHE HE2 1 1 2 2493 1 1 50 PHE HZ H 3.266 -6.557 -12.294 1.00 . A A . 50 PHE HZ 1 1 2 2494 1 1 50 PHE N N 6.458 -11.078 -7.189 1.00 . A A . 50 PHE N 1 1 2 2495 1 1 50 PHE O O 6.542 -8.431 -6.264 1.00 . A A . 50 PHE O 1 1 2 2496 1 1 51 ALA C C 7.549 -5.586 -9.148 1.00 . A A . 51 ALA C 1 1 2 2497 1 1 51 ALA CA C 7.661 -6.513 -7.955 1.00 . A A . 51 ALA CA 1 1 2 2498 1 1 51 ALA CB C 9.082 -6.529 -7.430 1.00 . A A . 51 ALA CB 1 1 2 2499 1 1 51 ALA H H 7.379 -8.143 -9.248 1.00 . A A . 51 ALA H 1 1 2 2500 1 1 51 ALA HA H 7.011 -6.162 -7.170 1.00 . A A . 51 ALA HA 1 1 2 2501 1 1 51 ALA HB1 H 9.161 -7.237 -6.619 1.00 . A A . 51 ALA HB1 1 1 2 2502 1 1 51 ALA HB2 H 9.754 -6.818 -8.224 1.00 . A A . 51 ALA HB2 1 1 2 2503 1 1 51 ALA HB3 H 9.343 -5.547 -7.076 1.00 . A A . 51 ALA HB3 1 1 2 2504 1 1 51 ALA N N 7.232 -7.842 -8.326 1.00 . A A . 51 ALA N 1 1 2 2505 1 1 51 ALA O O 7.885 -5.972 -10.266 1.00 . A A . 51 ALA O 1 1 2 2506 1 1 52 SER C C 7.116 -1.987 -9.337 1.00 . A A . 52 SER C 1 1 2 2507 1 1 52 SER CA C 6.918 -3.368 -9.934 1.00 . A A . 52 SER CA 1 1 2 2508 1 1 52 SER CB C 5.553 -3.471 -10.614 1.00 . A A . 52 SER CB 1 1 2 2509 1 1 52 SER H H 6.743 -4.174 -8.003 1.00 . A A . 52 SER H 1 1 2 2510 1 1 52 SER HA H 7.686 -3.537 -10.666 1.00 . A A . 52 SER HA 1 1 2 2511 1 1 52 SER HB2 H 5.351 -2.559 -11.156 1.00 . A A . 52 SER HB2 1 1 2 2512 1 1 52 SER HB3 H 5.553 -4.306 -11.298 1.00 . A A . 52 SER HB3 1 1 2 2513 1 1 52 SER HG H 3.741 -3.982 -10.094 1.00 . A A . 52 SER HG 1 1 2 2514 1 1 52 SER N N 7.049 -4.387 -8.905 1.00 . A A . 52 SER N 1 1 2 2515 1 1 52 SER O O 6.831 -1.758 -8.160 1.00 . A A . 52 SER O 1 1 2 2516 1 1 52 SER OG O 4.534 -3.664 -9.659 1.00 . A A . 52 SER OG 1 1 2 2517 1 1 53 GLU C C 6.691 1.214 -10.165 1.00 . A A . 53 GLU C 1 1 2 2518 1 1 53 GLU CA C 7.834 0.300 -9.703 1.00 . A A . 53 GLU CA 1 1 2 2519 1 1 53 GLU CB C 9.191 0.811 -10.196 1.00 . A A . 53 GLU CB 1 1 2 2520 1 1 53 GLU CD C 11.689 0.787 -9.776 1.00 . A A . 53 GLU CD 1 1 2 2521 1 1 53 GLU CG C 10.373 0.043 -9.623 1.00 . A A . 53 GLU CG 1 1 2 2522 1 1 53 GLU H H 7.844 -1.310 -11.068 1.00 . A A . 53 GLU H 1 1 2 2523 1 1 53 GLU HA H 7.843 0.286 -8.620 1.00 . A A . 53 GLU HA 1 1 2 2524 1 1 53 GLU HB2 H 9.223 0.726 -11.269 1.00 . A A . 53 GLU HB2 1 1 2 2525 1 1 53 GLU HB3 H 9.296 1.848 -9.920 1.00 . A A . 53 GLU HB3 1 1 2 2526 1 1 53 GLU HG2 H 10.194 -0.129 -8.572 1.00 . A A . 53 GLU HG2 1 1 2 2527 1 1 53 GLU HG3 H 10.450 -0.905 -10.134 1.00 . A A . 53 GLU HG3 1 1 2 2528 1 1 53 GLU N N 7.614 -1.065 -10.147 1.00 . A A . 53 GLU N 1 1 2 2529 1 1 53 GLU O O 6.803 2.436 -10.126 1.00 . A A . 53 GLU O 1 1 2 2530 1 1 53 GLU OE1 O 11.872 1.816 -9.094 1.00 . A A . 53 GLU OE1 1 1 2 2531 1 1 53 GLU OE2 O 12.538 0.353 -10.569 1.00 . A A . 53 GLU OE2 1 1 2 2532 1 1 54 ASP C C 3.602 1.546 -9.574 1.00 . A A . 54 ASP C 1 1 2 2533 1 1 54 ASP CA C 4.344 1.310 -10.886 1.00 . A A . 54 ASP CA 1 1 2 2534 1 1 54 ASP CB C 3.470 0.486 -11.845 1.00 . A A . 54 ASP CB 1 1 2 2535 1 1 54 ASP CG C 2.605 1.345 -12.750 1.00 . A A . 54 ASP CG 1 1 2 2536 1 1 54 ASP H H 5.592 -0.379 -10.678 1.00 . A A . 54 ASP H 1 1 2 2537 1 1 54 ASP HA H 4.592 2.257 -11.340 1.00 . A A . 54 ASP HA 1 1 2 2538 1 1 54 ASP HB2 H 4.106 -0.125 -12.463 1.00 . A A . 54 ASP HB2 1 1 2 2539 1 1 54 ASP HB3 H 2.818 -0.151 -11.265 1.00 . A A . 54 ASP HB3 1 1 2 2540 1 1 54 ASP N N 5.581 0.593 -10.582 1.00 . A A . 54 ASP N 1 1 2 2541 1 1 54 ASP O O 3.939 0.929 -8.562 1.00 . A A . 54 ASP O 1 1 2 2542 1 1 54 ASP OD1 O 1.478 1.678 -12.364 1.00 . A A . 54 ASP OD1 1 1 2 2543 1 1 54 ASP OD2 O 3.062 1.697 -13.856 1.00 . A A . 54 ASP OD2 1 1 2 2544 1 1 55 TRP C C 0.937 1.548 -8.010 1.00 . A A . 55 TRP C 1 1 2 2545 1 1 55 TRP CA C 1.832 2.746 -8.396 1.00 . A A . 55 TRP CA 1 1 2 2546 1 1 55 TRP CB C 0.978 4.032 -8.630 1.00 . A A . 55 TRP CB 1 1 2 2547 1 1 55 TRP CD1 C -0.550 3.598 -10.652 1.00 . A A . 55 TRP CD1 1 1 2 2548 1 1 55 TRP CD2 C -1.599 3.628 -8.686 1.00 . A A . 55 TRP CD2 1 1 2 2549 1 1 55 TRP CE2 C -2.542 3.338 -9.678 1.00 . A A . 55 TRP CE2 1 1 2 2550 1 1 55 TRP CE3 C -2.014 3.701 -7.367 1.00 . A A . 55 TRP CE3 1 1 2 2551 1 1 55 TRP CG C -0.335 3.781 -9.321 1.00 . A A . 55 TRP CG 1 1 2 2552 1 1 55 TRP CH2 C -4.258 3.202 -8.058 1.00 . A A . 55 TRP CH2 1 1 2 2553 1 1 55 TRP CZ2 C -3.889 3.120 -9.375 1.00 . A A . 55 TRP CZ2 1 1 2 2554 1 1 55 TRP CZ3 C -3.333 3.482 -7.070 1.00 . A A . 55 TRP CZ3 1 1 2 2555 1 1 55 TRP H H 2.397 2.874 -10.435 1.00 . A A . 55 TRP H 1 1 2 2556 1 1 55 TRP HA H 2.524 2.929 -7.593 1.00 . A A . 55 TRP HA 1 1 2 2557 1 1 55 TRP HB2 H 0.768 4.491 -7.674 1.00 . A A . 55 TRP HB2 1 1 2 2558 1 1 55 TRP HB3 H 1.544 4.724 -9.236 1.00 . A A . 55 TRP HB3 1 1 2 2559 1 1 55 TRP HD1 H 0.222 3.646 -11.405 1.00 . A A . 55 TRP HD1 1 1 2 2560 1 1 55 TRP HE1 H -2.270 3.132 -11.753 1.00 . A A . 55 TRP HE1 1 1 2 2561 1 1 55 TRP HE3 H -1.314 3.918 -6.577 1.00 . A A . 55 TRP HE3 1 1 2 2562 1 1 55 TRP HH2 H -5.277 3.032 -7.751 1.00 . A A . 55 TRP HH2 1 1 2 2563 1 1 55 TRP HZ2 H -4.622 2.902 -10.142 1.00 . A A . 55 TRP HZ2 1 1 2 2564 1 1 55 TRP HZ3 H -3.666 3.536 -6.040 1.00 . A A . 55 TRP HZ3 1 1 2 2565 1 1 55 TRP N N 2.614 2.431 -9.593 1.00 . A A . 55 TRP N 1 1 2 2566 1 1 55 TRP NE1 N -1.872 3.316 -10.876 1.00 . A A . 55 TRP NE1 1 1 2 2567 1 1 55 TRP O O 0.529 0.764 -8.868 1.00 . A A . 55 TRP O 1 1 2 2568 1 1 56 VAL C C -1.294 1.026 -5.239 1.00 . A A . 56 VAL C 1 1 2 2569 1 1 56 VAL CA C -0.345 0.422 -6.289 1.00 . A A . 56 VAL CA 1 1 2 2570 1 1 56 VAL CB C 0.332 -0.878 -5.762 1.00 . A A . 56 VAL CB 1 1 2 2571 1 1 56 VAL CG1 C 0.919 -0.710 -4.371 1.00 . A A . 56 VAL CG1 1 1 2 2572 1 1 56 VAL CG2 C -0.637 -2.049 -5.802 1.00 . A A . 56 VAL CG2 1 1 2 2573 1 1 56 VAL H H 1.125 1.943 -6.065 1.00 . A A . 56 VAL H 1 1 2 2574 1 1 56 VAL HA H -0.936 0.156 -7.150 1.00 . A A . 56 VAL HA 1 1 2 2575 1 1 56 VAL HB H 1.148 -1.111 -6.430 1.00 . A A . 56 VAL HB 1 1 2 2576 1 1 56 VAL HG11 H 0.148 -0.375 -3.695 1.00 . A A . 56 VAL HG11 1 1 2 2577 1 1 56 VAL HG12 H 1.308 -1.657 -4.030 1.00 . A A . 56 VAL HG12 1 1 2 2578 1 1 56 VAL HG13 H 1.717 0.019 -4.398 1.00 . A A . 56 VAL HG13 1 1 2 2579 1 1 56 VAL HG21 H -1.558 -1.768 -5.316 1.00 . A A . 56 VAL HG21 1 1 2 2580 1 1 56 VAL HG22 H -0.835 -2.321 -6.828 1.00 . A A . 56 VAL HG22 1 1 2 2581 1 1 56 VAL HG23 H -0.202 -2.891 -5.282 1.00 . A A . 56 VAL HG23 1 1 2 2582 1 1 56 VAL N N 0.644 1.403 -6.728 1.00 . A A . 56 VAL N 1 1 2 2583 1 1 56 VAL O O -2.371 0.487 -4.973 1.00 . A A . 56 VAL O 1 1 2 2584 1 1 57 LEU C C -1.842 4.275 -3.870 1.00 . A A . 57 LEU C 1 1 2 2585 1 1 57 LEU CA C -1.661 2.780 -3.613 1.00 . A A . 57 LEU CA 1 1 2 2586 1 1 57 LEU CB C -0.864 2.539 -2.312 1.00 . A A . 57 LEU CB 1 1 2 2587 1 1 57 LEU CD1 C -2.239 3.752 -0.567 1.00 . A A . 57 LEU CD1 1 1 2 2588 1 1 57 LEU CD2 C -2.684 1.357 -1.054 1.00 . A A . 57 LEU CD2 1 1 2 2589 1 1 57 LEU CG C -1.626 2.433 -0.975 1.00 . A A . 57 LEU CG 1 1 2 2590 1 1 57 LEU H H -0.132 2.638 -5.053 1.00 . A A . 57 LEU H 1 1 2 2591 1 1 57 LEU HA H -2.631 2.301 -3.563 1.00 . A A . 57 LEU HA 1 1 2 2592 1 1 57 LEU HB2 H -0.304 1.624 -2.437 1.00 . A A . 57 LEU HB2 1 1 2 2593 1 1 57 LEU HB3 H -0.158 3.346 -2.223 1.00 . A A . 57 LEU HB3 1 1 2 2594 1 1 57 LEU HD11 H -2.931 4.079 -1.326 1.00 . A A . 57 LEU HD11 1 1 2 2595 1 1 57 LEU HD12 H -2.763 3.632 0.373 1.00 . A A . 57 LEU HD12 1 1 2 2596 1 1 57 LEU HD13 H -1.461 4.487 -0.450 1.00 . A A . 57 LEU HD13 1 1 2 2597 1 1 57 LEU HD21 H -2.270 0.485 -1.530 1.00 . A A . 57 LEU HD21 1 1 2 2598 1 1 57 LEU HD22 H -3.018 1.108 -0.057 1.00 . A A . 57 LEU HD22 1 1 2 2599 1 1 57 LEU HD23 H -3.519 1.720 -1.631 1.00 . A A . 57 LEU HD23 1 1 2 2600 1 1 57 LEU HG H -0.930 2.147 -0.204 1.00 . A A . 57 LEU HG 1 1 2 2601 1 1 57 LEU N N -0.921 2.177 -4.701 1.00 . A A . 57 LEU N 1 1 2 2602 1 1 57 LEU O O -0.877 4.979 -4.122 1.00 . A A . 57 LEU O 1 1 2 2603 1 1 58 ALA C C -4.375 6.489 -2.752 1.00 . A A . 58 ALA C 1 1 2 2604 1 1 58 ALA CA C -3.404 6.147 -3.869 1.00 . A A . 58 ALA CA 1 1 2 2605 1 1 58 ALA CB C -3.984 6.541 -5.225 1.00 . A A . 58 ALA CB 1 1 2 2606 1 1 58 ALA H H -3.827 4.078 -3.766 1.00 . A A . 58 ALA H 1 1 2 2607 1 1 58 ALA HA H -2.488 6.700 -3.718 1.00 . A A . 58 ALA HA 1 1 2 2608 1 1 58 ALA HB1 H -4.921 6.027 -5.370 1.00 . A A . 58 ALA HB1 1 1 2 2609 1 1 58 ALA HB2 H -4.149 7.607 -5.252 1.00 . A A . 58 ALA HB2 1 1 2 2610 1 1 58 ALA HB3 H -3.295 6.263 -6.009 1.00 . A A . 58 ALA HB3 1 1 2 2611 1 1 58 ALA N N -3.087 4.728 -3.824 1.00 . A A . 58 ALA N 1 1 2 2612 1 1 58 ALA O O -5.549 6.153 -2.825 1.00 . A A . 58 ALA O 1 1 2 2613 1 1 59 VAL C C -5.120 8.969 -0.668 1.00 . A A . 59 VAL C 1 1 2 2614 1 1 59 VAL CA C -4.728 7.510 -0.578 1.00 . A A . 59 VAL CA 1 1 2 2615 1 1 59 VAL CB C -4.073 7.261 0.814 1.00 . A A . 59 VAL CB 1 1 2 2616 1 1 59 VAL CG1 C -4.541 5.952 1.397 1.00 . A A . 59 VAL CG1 1 1 2 2617 1 1 59 VAL CG2 C -2.563 7.269 0.737 1.00 . A A . 59 VAL CG2 1 1 2 2618 1 1 59 VAL H H -2.936 7.411 -1.722 1.00 . A A . 59 VAL H 1 1 2 2619 1 1 59 VAL HA H -5.619 6.907 -0.638 1.00 . A A . 59 VAL HA 1 1 2 2620 1 1 59 VAL HB H -4.379 8.054 1.482 1.00 . A A . 59 VAL HB 1 1 2 2621 1 1 59 VAL HG11 H -4.366 5.161 0.683 1.00 . A A . 59 VAL HG11 1 1 2 2622 1 1 59 VAL HG12 H -3.994 5.747 2.303 1.00 . A A . 59 VAL HG12 1 1 2 2623 1 1 59 VAL HG13 H -5.598 6.013 1.617 1.00 . A A . 59 VAL HG13 1 1 2 2624 1 1 59 VAL HG21 H -2.246 8.104 0.138 1.00 . A A . 59 VAL HG21 1 1 2 2625 1 1 59 VAL HG22 H -2.151 7.345 1.729 1.00 . A A . 59 VAL HG22 1 1 2 2626 1 1 59 VAL HG23 H -2.227 6.352 0.277 1.00 . A A . 59 VAL HG23 1 1 2 2627 1 1 59 VAL N N -3.885 7.146 -1.718 1.00 . A A . 59 VAL N 1 1 2 2628 1 1 59 VAL O O -4.262 9.853 -0.620 1.00 . A A . 59 VAL O 1 1 2 2629 1 1 60 GLU C C -7.618 10.874 0.450 1.00 . A A . 60 GLU C 1 1 2 2630 1 1 60 GLU CA C -6.935 10.552 -0.869 1.00 . A A . 60 GLU CA 1 1 2 2631 1 1 60 GLU CB C -7.921 10.735 -2.024 1.00 . A A . 60 GLU CB 1 1 2 2632 1 1 60 GLU CD C -9.575 12.312 -3.087 1.00 . A A . 60 GLU CD 1 1 2 2633 1 1 60 GLU CG C -8.382 12.172 -2.177 1.00 . A A . 60 GLU CG 1 1 2 2634 1 1 60 GLU H H -7.030 8.447 -0.927 1.00 . A A . 60 GLU H 1 1 2 2635 1 1 60 GLU HA H -6.104 11.229 -0.999 1.00 . A A . 60 GLU HA 1 1 2 2636 1 1 60 GLU HB2 H -7.451 10.425 -2.944 1.00 . A A . 60 GLU HB2 1 1 2 2637 1 1 60 GLU HB3 H -8.791 10.120 -1.845 1.00 . A A . 60 GLU HB3 1 1 2 2638 1 1 60 GLU HG2 H -8.647 12.548 -1.200 1.00 . A A . 60 GLU HG2 1 1 2 2639 1 1 60 GLU HG3 H -7.564 12.754 -2.578 1.00 . A A . 60 GLU HG3 1 1 2 2640 1 1 60 GLU N N -6.409 9.205 -0.832 1.00 . A A . 60 GLU N 1 1 2 2641 1 1 60 GLU O O -8.563 10.194 0.873 1.00 . A A . 60 GLU O 1 1 2 2642 1 1 60 GLU OE1 O -10.700 12.071 -2.629 1.00 . A A . 60 GLU OE1 1 1 2 2643 1 1 60 GLU OE2 O -9.397 12.677 -4.258 1.00 . A A . 60 GLU OE2 1 1 2 2644 1 1 61 SER C C -7.987 13.861 2.192 1.00 . A A . 61 SER C 1 1 2 2645 1 1 61 SER CA C -7.691 12.381 2.323 1.00 . A A . 61 SER CA 1 1 2 2646 1 1 61 SER CB C -6.715 12.134 3.471 1.00 . A A . 61 SER CB 1 1 2 2647 1 1 61 SER H H -6.345 12.372 0.711 1.00 . A A . 61 SER H 1 1 2 2648 1 1 61 SER HA H -8.607 11.843 2.504 1.00 . A A . 61 SER HA 1 1 2 2649 1 1 61 SER HB2 H -6.429 11.094 3.485 1.00 . A A . 61 SER HB2 1 1 2 2650 1 1 61 SER HB3 H -5.837 12.748 3.334 1.00 . A A . 61 SER HB3 1 1 2 2651 1 1 61 SER HG H -7.352 11.674 5.264 1.00 . A A . 61 SER HG 1 1 2 2652 1 1 61 SER N N -7.126 11.906 1.091 1.00 . A A . 61 SER N 1 1 2 2653 1 1 61 SER O O -7.126 14.621 1.759 1.00 . A A . 61 SER O 1 1 2 2654 1 1 61 SER OG O -7.310 12.463 4.705 1.00 . A A . 61 SER OG 1 1 2 2655 1 1 62 LEU C C -8.986 16.352 3.768 1.00 . A A . 62 LEU C 1 1 2 2656 1 1 62 LEU CA C -9.532 15.692 2.501 1.00 . A A . 62 LEU CA 1 1 2 2657 1 1 62 LEU CB C -11.051 15.931 2.348 1.00 . A A . 62 LEU CB 1 1 2 2658 1 1 62 LEU CD1 C -13.098 15.887 0.879 1.00 . A A . 62 LEU CD1 1 1 2 2659 1 1 62 LEU CD2 C -10.889 15.429 -0.137 1.00 . A A . 62 LEU CD2 1 1 2 2660 1 1 62 LEU CG C -11.726 15.287 1.119 1.00 . A A . 62 LEU CG 1 1 2 2661 1 1 62 LEU H H -9.883 13.620 2.792 1.00 . A A . 62 LEU H 1 1 2 2662 1 1 62 LEU HA H -9.022 16.122 1.650 1.00 . A A . 62 LEU HA 1 1 2 2663 1 1 62 LEU HB2 H -11.538 15.545 3.233 1.00 . A A . 62 LEU HB2 1 1 2 2664 1 1 62 LEU HB3 H -11.221 16.997 2.308 1.00 . A A . 62 LEU HB3 1 1 2 2665 1 1 62 LEU HD11 H -12.994 16.937 0.647 1.00 . A A . 62 LEU HD11 1 1 2 2666 1 1 62 LEU HD12 H -13.567 15.380 0.049 1.00 . A A . 62 LEU HD12 1 1 2 2667 1 1 62 LEU HD13 H -13.702 15.770 1.762 1.00 . A A . 62 LEU HD13 1 1 2 2668 1 1 62 LEU HD21 H -9.944 14.928 0.003 1.00 . A A . 62 LEU HD21 1 1 2 2669 1 1 62 LEU HD22 H -11.414 14.983 -0.968 1.00 . A A . 62 LEU HD22 1 1 2 2670 1 1 62 LEU HD23 H -10.716 16.475 -0.339 1.00 . A A . 62 LEU HD23 1 1 2 2671 1 1 62 LEU HG H -11.859 14.235 1.310 1.00 . A A . 62 LEU HG 1 1 2 2672 1 1 62 LEU N N -9.203 14.275 2.525 1.00 . A A . 62 LEU N 1 1 2 2673 1 1 62 LEU O O -9.525 16.192 4.862 1.00 . A A . 62 LEU O 1 1 2 2674 1 1 63 ASP C C -7.423 19.214 4.577 1.00 . A A . 63 ASP C 1 1 2 2675 1 1 63 ASP CA C -7.143 17.720 4.641 1.00 . A A . 63 ASP CA 1 1 2 2676 1 1 63 ASP CB C -5.645 17.406 4.480 1.00 . A A . 63 ASP CB 1 1 2 2677 1 1 63 ASP CG C -4.767 18.056 5.536 1.00 . A A . 63 ASP CG 1 1 2 2678 1 1 63 ASP H H -7.553 17.165 2.657 1.00 . A A . 63 ASP H 1 1 2 2679 1 1 63 ASP HA H -7.487 17.338 5.582 1.00 . A A . 63 ASP HA 1 1 2 2680 1 1 63 ASP HB2 H -5.507 16.337 4.536 1.00 . A A . 63 ASP HB2 1 1 2 2681 1 1 63 ASP HB3 H -5.319 17.745 3.508 1.00 . A A . 63 ASP HB3 1 1 2 2682 1 1 63 ASP N N -7.885 17.066 3.577 1.00 . A A . 63 ASP N 1 1 2 2683 1 1 63 ASP O O -6.856 19.933 3.749 1.00 . A A . 63 ASP O 1 1 2 2684 1 1 63 ASP OD1 O -4.719 17.551 6.671 1.00 . A A . 63 ASP OD1 1 1 2 2685 1 1 63 ASP OD2 O -4.102 19.061 5.230 1.00 . A A . 63 ASP OD2 1 1 2 2686 1 1 64 GLY C C -9.911 21.081 4.202 1.00 . A A . 64 GLY C 1 1 2 2687 1 1 64 GLY CA C -8.873 21.007 5.307 1.00 . A A . 64 GLY CA 1 1 2 2688 1 1 64 GLY H H -8.703 19.058 6.111 1.00 . A A . 64 GLY H 1 1 2 2689 1 1 64 GLY HA2 H -9.323 21.298 6.245 1.00 . A A . 64 GLY HA2 1 1 2 2690 1 1 64 GLY HA3 H -8.060 21.679 5.070 1.00 . A A . 64 GLY HA3 1 1 2 2691 1 1 64 GLY N N -8.357 19.657 5.416 1.00 . A A . 64 GLY N 1 1 2 2692 1 1 64 GLY O O -11.040 20.615 4.363 1.00 . A A . 64 GLY O 1 1 2 2693 1 1 65 ARG C C -9.411 21.241 0.668 1.00 . A A . 65 ARG C 1 1 2 2694 1 1 65 ARG CA C -10.298 21.647 1.844 1.00 . A A . 65 ARG CA 1 1 2 2695 1 1 65 ARG CB C -10.940 23.025 1.611 1.00 . A A . 65 ARG CB 1 1 2 2696 1 1 65 ARG CD C -13.354 22.448 2.067 1.00 . A A . 65 ARG CD 1 1 2 2697 1 1 65 ARG CG C -12.158 23.293 2.494 1.00 . A A . 65 ARG CG 1 1 2 2698 1 1 65 ARG CZ C -15.542 21.737 2.995 1.00 . A A . 65 ARG CZ 1 1 2 2699 1 1 65 ARG H H -8.620 22.073 3.060 1.00 . A A . 65 ARG H 1 1 2 2700 1 1 65 ARG HA H -11.073 20.907 1.958 1.00 . A A . 65 ARG HA 1 1 2 2701 1 1 65 ARG HB2 H -10.203 23.787 1.811 1.00 . A A . 65 ARG HB2 1 1 2 2702 1 1 65 ARG HB3 H -11.246 23.093 0.578 1.00 . A A . 65 ARG HB3 1 1 2 2703 1 1 65 ARG HD2 H -13.681 22.784 1.093 1.00 . A A . 65 ARG HD2 1 1 2 2704 1 1 65 ARG HD3 H -13.052 21.416 2.004 1.00 . A A . 65 ARG HD3 1 1 2 2705 1 1 65 ARG HE H -14.445 23.270 3.673 1.00 . A A . 65 ARG HE 1 1 2 2706 1 1 65 ARG HG2 H -11.909 23.050 3.517 1.00 . A A . 65 ARG HG2 1 1 2 2707 1 1 65 ARG HG3 H -12.424 24.337 2.423 1.00 . A A . 65 ARG HG3 1 1 2 2708 1 1 65 ARG HH11 H -14.891 20.617 1.433 1.00 . A A . 65 ARG HH11 1 1 2 2709 1 1 65 ARG HH12 H -16.420 20.139 2.097 1.00 . A A . 65 ARG HH12 1 1 2 2710 1 1 65 ARG HH21 H -16.458 22.641 4.566 1.00 . A A . 65 ARG HH21 1 1 2 2711 1 1 65 ARG HH22 H -17.313 21.296 3.883 1.00 . A A . 65 ARG HH22 1 1 2 2712 1 1 65 ARG N N -9.502 21.644 3.072 1.00 . A A . 65 ARG N 1 1 2 2713 1 1 65 ARG NE N -14.481 22.553 2.999 1.00 . A A . 65 ARG NE 1 1 2 2714 1 1 65 ARG NH1 N -15.628 20.754 2.104 1.00 . A A . 65 ARG NH1 1 1 2 2715 1 1 65 ARG NH2 N -16.514 21.904 3.887 1.00 . A A . 65 ARG NH2 1 1 2 2716 1 1 65 ARG O O -9.695 21.536 -0.495 1.00 . A A . 65 ARG O 1 1 2 2717 1 1 66 THR C C -7.491 18.533 -0.097 1.00 . A A . 66 THR C 1 1 2 2718 1 1 66 THR CA C -7.363 20.049 0.080 1.00 . A A . 66 THR CA 1 1 2 2719 1 1 66 THR CB C -5.957 20.447 0.613 1.00 . A A . 66 THR CB 1 1 2 2720 1 1 66 THR CG2 C -4.840 19.510 0.193 1.00 . A A . 66 THR CG2 1 1 2 2721 1 1 66 THR H H -8.223 20.344 1.967 1.00 . A A . 66 THR H 1 1 2 2722 1 1 66 THR HA H -7.524 20.538 -0.864 1.00 . A A . 66 THR HA 1 1 2 2723 1 1 66 THR HB H -6.009 20.440 1.692 1.00 . A A . 66 THR HB 1 1 2 2724 1 1 66 THR HG1 H -6.425 22.152 -0.223 1.00 . A A . 66 THR HG1 1 1 2 2725 1 1 66 THR HG21 H -4.855 19.387 -0.881 1.00 . A A . 66 THR HG21 1 1 2 2726 1 1 66 THR HG22 H -3.893 19.925 0.500 1.00 . A A . 66 THR HG22 1 1 2 2727 1 1 66 THR HG23 H -4.986 18.551 0.670 1.00 . A A . 66 THR HG23 1 1 2 2728 1 1 66 THR N N -8.354 20.535 1.016 1.00 . A A . 66 THR N 1 1 2 2729 1 1 66 THR O O -7.701 17.814 0.866 1.00 . A A . 66 THR O 1 1 2 2730 1 1 66 THR OG1 O -5.646 21.770 0.189 1.00 . A A . 66 THR OG1 1 1 2 2731 1 1 67 ARG C C -5.783 16.224 -1.428 1.00 . A A . 67 ARG C 1 1 2 2732 1 1 67 ARG CA C -7.249 16.623 -1.548 1.00 . A A . 67 ARG CA 1 1 2 2733 1 1 67 ARG CB C -7.784 16.220 -2.917 1.00 . A A . 67 ARG CB 1 1 2 2734 1 1 67 ARG CD C -9.746 15.885 -4.434 1.00 . A A . 67 ARG CD 1 1 2 2735 1 1 67 ARG CG C -9.257 16.503 -3.137 1.00 . A A . 67 ARG CG 1 1 2 2736 1 1 67 ARG CZ C -8.183 15.736 -6.377 1.00 . A A . 67 ARG CZ 1 1 2 2737 1 1 67 ARG H H -7.321 18.669 -2.089 1.00 . A A . 67 ARG H 1 1 2 2738 1 1 67 ARG HA H -7.815 16.122 -0.776 1.00 . A A . 67 ARG HA 1 1 2 2739 1 1 67 ARG HB2 H -7.234 16.754 -3.669 1.00 . A A . 67 ARG HB2 1 1 2 2740 1 1 67 ARG HB3 H -7.620 15.160 -3.050 1.00 . A A . 67 ARG HB3 1 1 2 2741 1 1 67 ARG HD2 H -9.597 14.818 -4.386 1.00 . A A . 67 ARG HD2 1 1 2 2742 1 1 67 ARG HD3 H -10.800 16.092 -4.530 1.00 . A A . 67 ARG HD3 1 1 2 2743 1 1 67 ARG HE H -9.238 17.352 -5.848 1.00 . A A . 67 ARG HE 1 1 2 2744 1 1 67 ARG HG2 H -9.826 16.091 -2.316 1.00 . A A . 67 ARG HG2 1 1 2 2745 1 1 67 ARG HG3 H -9.405 17.570 -3.179 1.00 . A A . 67 ARG HG3 1 1 2 2746 1 1 67 ARG HH11 H -8.287 13.993 -5.320 1.00 . A A . 67 ARG HH11 1 1 2 2747 1 1 67 ARG HH12 H -7.226 13.978 -6.698 1.00 . A A . 67 ARG HH12 1 1 2 2748 1 1 67 ARG HH21 H -7.833 17.303 -7.605 1.00 . A A . 67 ARG HH21 1 1 2 2749 1 1 67 ARG HH22 H -6.970 15.846 -7.983 1.00 . A A . 67 ARG HH22 1 1 2 2750 1 1 67 ARG N N -7.360 18.052 -1.326 1.00 . A A . 67 ARG N 1 1 2 2751 1 1 67 ARG NE N -9.048 16.417 -5.611 1.00 . A A . 67 ARG NE 1 1 2 2752 1 1 67 ARG NH1 N -7.875 14.468 -6.112 1.00 . A A . 67 ARG NH1 1 1 2 2753 1 1 67 ARG NH2 N -7.617 16.341 -7.402 1.00 . A A . 67 ARG NH2 1 1 2 2754 1 1 67 ARG O O -4.992 16.433 -2.350 1.00 . A A . 67 ARG O 1 1 2 2755 1 1 68 ARG C C -3.881 13.869 -0.464 1.00 . A A . 68 ARG C 1 1 2 2756 1 1 68 ARG CA C -4.063 15.298 0.007 1.00 . A A . 68 ARG CA 1 1 2 2757 1 1 68 ARG CB C -3.768 15.418 1.504 1.00 . A A . 68 ARG CB 1 1 2 2758 1 1 68 ARG CD C -1.584 16.680 1.580 1.00 . A A . 68 ARG CD 1 1 2 2759 1 1 68 ARG CG C -2.289 15.362 1.847 1.00 . A A . 68 ARG CG 1 1 2 2760 1 1 68 ARG CZ C -1.888 19.071 2.188 1.00 . A A . 68 ARG CZ 1 1 2 2761 1 1 68 ARG H H -6.108 15.562 0.424 1.00 . A A . 68 ARG H 1 1 2 2762 1 1 68 ARG HA H -3.397 15.944 -0.546 1.00 . A A . 68 ARG HA 1 1 2 2763 1 1 68 ARG HB2 H -4.161 16.356 1.866 1.00 . A A . 68 ARG HB2 1 1 2 2764 1 1 68 ARG HB3 H -4.264 14.608 2.020 1.00 . A A . 68 ARG HB3 1 1 2 2765 1 1 68 ARG HD2 H -0.533 16.553 1.794 1.00 . A A . 68 ARG HD2 1 1 2 2766 1 1 68 ARG HD3 H -1.708 16.936 0.542 1.00 . A A . 68 ARG HD3 1 1 2 2767 1 1 68 ARG HE H -2.649 17.514 3.196 1.00 . A A . 68 ARG HE 1 1 2 2768 1 1 68 ARG HG2 H -2.182 15.118 2.890 1.00 . A A . 68 ARG HG2 1 1 2 2769 1 1 68 ARG HG3 H -1.827 14.591 1.248 1.00 . A A . 68 ARG HG3 1 1 2 2770 1 1 68 ARG HH11 H -0.765 18.790 0.526 1.00 . A A . 68 ARG HH11 1 1 2 2771 1 1 68 ARG HH12 H -0.998 20.442 0.990 1.00 . A A . 68 ARG HH12 1 1 2 2772 1 1 68 ARG HH21 H -2.984 19.690 3.785 1.00 . A A . 68 ARG HH21 1 1 2 2773 1 1 68 ARG HH22 H -2.256 20.955 2.836 1.00 . A A . 68 ARG HH22 1 1 2 2774 1 1 68 ARG N N -5.425 15.701 -0.268 1.00 . A A . 68 ARG N 1 1 2 2775 1 1 68 ARG NE N -2.107 17.771 2.413 1.00 . A A . 68 ARG NE 1 1 2 2776 1 1 68 ARG NH1 N -1.159 19.466 1.152 1.00 . A A . 68 ARG NH1 1 1 2 2777 1 1 68 ARG NH2 N -2.417 19.979 2.999 1.00 . A A . 68 ARG NH2 1 1 2 2778 1 1 68 ARG O O -4.529 12.948 0.037 1.00 . A A . 68 ARG O 1 1 2 2779 1 1 69 GLU C C -1.449 11.894 -1.898 1.00 . A A . 69 GLU C 1 1 2 2780 1 1 69 GLU CA C -2.852 12.438 -2.118 1.00 . A A . 69 GLU CA 1 1 2 2781 1 1 69 GLU CB C -3.126 12.640 -3.616 1.00 . A A . 69 GLU CB 1 1 2 2782 1 1 69 GLU CD C -2.910 11.713 -5.939 1.00 . A A . 69 GLU CD 1 1 2 2783 1 1 69 GLU CG C -2.961 11.392 -4.463 1.00 . A A . 69 GLU CG 1 1 2 2784 1 1 69 GLU H H -2.461 14.464 -1.715 1.00 . A A . 69 GLU H 1 1 2 2785 1 1 69 GLU HA H -3.572 11.744 -1.712 1.00 . A A . 69 GLU HA 1 1 2 2786 1 1 69 GLU HB2 H -4.141 12.990 -3.735 1.00 . A A . 69 GLU HB2 1 1 2 2787 1 1 69 GLU HB3 H -2.452 13.395 -3.993 1.00 . A A . 69 GLU HB3 1 1 2 2788 1 1 69 GLU HG2 H -2.044 10.896 -4.178 1.00 . A A . 69 GLU HG2 1 1 2 2789 1 1 69 GLU HG3 H -3.799 10.735 -4.279 1.00 . A A . 69 GLU HG3 1 1 2 2790 1 1 69 GLU N N -3.014 13.703 -1.439 1.00 . A A . 69 GLU N 1 1 2 2791 1 1 69 GLU O O -0.467 12.616 -2.061 1.00 . A A . 69 GLU O 1 1 2 2792 1 1 69 GLU OE1 O -1.879 12.236 -6.404 1.00 . A A . 69 GLU OE1 1 1 2 2793 1 1 69 GLU OE2 O -3.892 11.435 -6.652 1.00 . A A . 69 GLU OE2 1 1 2 2794 1 1 70 TRP C C -0.122 8.742 -2.348 1.00 . A A . 70 TRP C 1 1 2 2795 1 1 70 TRP CA C -0.078 9.951 -1.437 1.00 . A A . 70 TRP CA 1 1 2 2796 1 1 70 TRP CB C 0.290 9.491 -0.019 1.00 . A A . 70 TRP CB 1 1 2 2797 1 1 70 TRP CD1 C 1.403 11.293 1.414 1.00 . A A . 70 TRP CD1 1 1 2 2798 1 1 70 TRP CD2 C -0.778 11.016 1.837 1.00 . A A . 70 TRP CD2 1 1 2 2799 1 1 70 TRP CE2 C -0.281 12.015 2.689 1.00 . A A . 70 TRP CE2 1 1 2 2800 1 1 70 TRP CE3 C -2.133 10.673 1.924 1.00 . A A . 70 TRP CE3 1 1 2 2801 1 1 70 TRP CG C 0.320 10.567 1.025 1.00 . A A . 70 TRP CG 1 1 2 2802 1 1 70 TRP CH2 C -2.405 12.314 3.677 1.00 . A A . 70 TRP CH2 1 1 2 2803 1 1 70 TRP CZ2 C -1.083 12.667 3.619 1.00 . A A . 70 TRP CZ2 1 1 2 2804 1 1 70 TRP CZ3 C -2.931 11.329 2.839 1.00 . A A . 70 TRP CZ3 1 1 2 2805 1 1 70 TRP H H -2.171 10.165 -1.203 1.00 . A A . 70 TRP H 1 1 2 2806 1 1 70 TRP HA H 0.673 10.633 -1.800 1.00 . A A . 70 TRP HA 1 1 2 2807 1 1 70 TRP HB2 H -0.416 8.750 0.303 1.00 . A A . 70 TRP HB2 1 1 2 2808 1 1 70 TRP HB3 H 1.266 9.038 -0.052 1.00 . A A . 70 TRP HB3 1 1 2 2809 1 1 70 TRP HD1 H 2.389 11.187 0.989 1.00 . A A . 70 TRP HD1 1 1 2 2810 1 1 70 TRP HE1 H 1.659 12.793 2.861 1.00 . A A . 70 TRP HE1 1 1 2 2811 1 1 70 TRP HE3 H -2.557 9.915 1.283 1.00 . A A . 70 TRP HE3 1 1 2 2812 1 1 70 TRP HH2 H -3.066 12.801 4.377 1.00 . A A . 70 TRP HH2 1 1 2 2813 1 1 70 TRP HZ2 H -0.691 13.435 4.271 1.00 . A A . 70 TRP HZ2 1 1 2 2814 1 1 70 TRP HZ3 H -3.978 11.076 2.918 1.00 . A A . 70 TRP HZ3 1 1 2 2815 1 1 70 TRP N N -1.357 10.639 -1.486 1.00 . A A . 70 TRP N 1 1 2 2816 1 1 70 TRP NE1 N 1.052 12.162 2.416 1.00 . A A . 70 TRP NE1 1 1 2 2817 1 1 70 TRP O O -1.014 7.903 -2.224 1.00 . A A . 70 TRP O 1 1 2 2818 1 1 71 ARG C C 2.175 6.732 -3.942 1.00 . A A . 71 ARG C 1 1 2 2819 1 1 71 ARG CA C 0.895 7.499 -4.155 1.00 . A A . 71 ARG CA 1 1 2 2820 1 1 71 ARG CB C 0.728 7.874 -5.630 1.00 . A A . 71 ARG CB 1 1 2 2821 1 1 71 ARG CD C -0.913 8.443 -7.443 1.00 . A A . 71 ARG CD 1 1 2 2822 1 1 71 ARG CG C -0.654 8.394 -5.951 1.00 . A A . 71 ARG CG 1 1 2 2823 1 1 71 ARG CZ C -3.080 8.562 -8.648 1.00 . A A . 71 ARG CZ 1 1 2 2824 1 1 71 ARG H H 1.496 9.363 -3.348 1.00 . A A . 71 ARG H 1 1 2 2825 1 1 71 ARG HA H 0.077 6.849 -3.881 1.00 . A A . 71 ARG HA 1 1 2 2826 1 1 71 ARG HB2 H 1.448 8.639 -5.880 1.00 . A A . 71 ARG HB2 1 1 2 2827 1 1 71 ARG HB3 H 0.915 7.000 -6.238 1.00 . A A . 71 ARG HB3 1 1 2 2828 1 1 71 ARG HD2 H -0.156 9.050 -7.909 1.00 . A A . 71 ARG HD2 1 1 2 2829 1 1 71 ARG HD3 H -0.871 7.439 -7.840 1.00 . A A . 71 ARG HD3 1 1 2 2830 1 1 71 ARG HE H -2.498 9.807 -7.204 1.00 . A A . 71 ARG HE 1 1 2 2831 1 1 71 ARG HG2 H -1.383 7.743 -5.493 1.00 . A A . 71 ARG HG2 1 1 2 2832 1 1 71 ARG HG3 H -0.757 9.389 -5.544 1.00 . A A . 71 ARG HG3 1 1 2 2833 1 1 71 ARG HH11 H -1.905 7.050 -9.304 1.00 . A A . 71 ARG HH11 1 1 2 2834 1 1 71 ARG HH12 H -3.446 7.189 -10.099 1.00 . A A . 71 ARG HH12 1 1 2 2835 1 1 71 ARG HH21 H -4.499 9.945 -8.220 1.00 . A A . 71 ARG HH21 1 1 2 2836 1 1 71 ARG HH22 H -4.911 8.824 -9.486 1.00 . A A . 71 ARG HH22 1 1 2 2837 1 1 71 ARG N N 0.824 8.653 -3.271 1.00 . A A . 71 ARG N 1 1 2 2838 1 1 71 ARG NE N -2.230 9.013 -7.727 1.00 . A A . 71 ARG NE 1 1 2 2839 1 1 71 ARG NH1 N -2.781 7.516 -9.408 1.00 . A A . 71 ARG NH1 1 1 2 2840 1 1 71 ARG NH2 N -4.257 9.153 -8.792 1.00 . A A . 71 ARG NH2 1 1 2 2841 1 1 71 ARG O O 3.277 7.251 -4.119 1.00 . A A . 71 ARG O 1 1 2 2842 1 1 72 PHE C C 3.245 3.597 -4.369 1.00 . A A . 72 PHE C 1 1 2 2843 1 1 72 PHE CA C 3.106 4.606 -3.260 1.00 . A A . 72 PHE CA 1 1 2 2844 1 1 72 PHE CB C 2.886 3.888 -1.926 1.00 . A A . 72 PHE CB 1 1 2 2845 1 1 72 PHE CD1 C 3.939 5.406 -0.258 1.00 . A A . 72 PHE CD1 1 1 2 2846 1 1 72 PHE CD2 C 1.568 5.168 -0.223 1.00 . A A . 72 PHE CD2 1 1 2 2847 1 1 72 PHE CE1 C 3.869 6.302 0.782 1.00 . A A . 72 PHE CE1 1 1 2 2848 1 1 72 PHE CE2 C 1.494 6.059 0.820 1.00 . A A . 72 PHE CE2 1 1 2 2849 1 1 72 PHE CG C 2.794 4.832 -0.774 1.00 . A A . 72 PHE CG 1 1 2 2850 1 1 72 PHE CZ C 2.650 6.626 1.321 1.00 . A A . 72 PHE CZ 1 1 2 2851 1 1 72 PHE H H 1.084 5.151 -3.441 1.00 . A A . 72 PHE H 1 1 2 2852 1 1 72 PHE HA H 4.006 5.198 -3.201 1.00 . A A . 72 PHE HA 1 1 2 2853 1 1 72 PHE HB2 H 1.967 3.326 -1.975 1.00 . A A . 72 PHE HB2 1 1 2 2854 1 1 72 PHE HB3 H 3.708 3.212 -1.745 1.00 . A A . 72 PHE HB3 1 1 2 2855 1 1 72 PHE HD1 H 4.899 5.149 -0.682 1.00 . A A . 72 PHE HD1 1 1 2 2856 1 1 72 PHE HD2 H 0.664 4.723 -0.613 1.00 . A A . 72 PHE HD2 1 1 2 2857 1 1 72 PHE HE1 H 4.771 6.745 1.178 1.00 . A A . 72 PHE HE1 1 1 2 2858 1 1 72 PHE HE2 H 0.537 6.318 1.246 1.00 . A A . 72 PHE HE2 1 1 2 2859 1 1 72 PHE HZ H 2.594 7.333 2.131 1.00 . A A . 72 PHE HZ 1 1 2 2860 1 1 72 PHE N N 2.000 5.489 -3.542 1.00 . A A . 72 PHE N 1 1 2 2861 1 1 72 PHE O O 2.246 3.156 -4.941 1.00 . A A . 72 PHE O 1 1 2 2862 1 1 73 SER C C 4.512 0.845 -5.020 1.00 . A A . 73 SER C 1 1 2 2863 1 1 73 SER CA C 4.769 2.211 -5.637 1.00 . A A . 73 SER CA 1 1 2 2864 1 1 73 SER CB C 6.219 2.317 -6.124 1.00 . A A . 73 SER CB 1 1 2 2865 1 1 73 SER H H 5.230 3.699 -4.228 1.00 . A A . 73 SER H 1 1 2 2866 1 1 73 SER HA H 4.106 2.342 -6.477 1.00 . A A . 73 SER HA 1 1 2 2867 1 1 73 SER HB2 H 6.425 1.512 -6.815 1.00 . A A . 73 SER HB2 1 1 2 2868 1 1 73 SER HB3 H 6.359 3.264 -6.621 1.00 . A A . 73 SER HB3 1 1 2 2869 1 1 73 SER HG H 7.851 2.853 -5.174 1.00 . A A . 73 SER HG 1 1 2 2870 1 1 73 SER N N 4.485 3.248 -4.674 1.00 . A A . 73 SER N 1 1 2 2871 1 1 73 SER O O 4.399 0.709 -3.792 1.00 . A A . 73 SER O 1 1 2 2872 1 1 73 SER OG O 7.127 2.230 -5.041 1.00 . A A . 73 SER OG 1 1 2 2873 1 1 74 TYR C C 5.501 -1.989 -4.691 1.00 . A A . 74 TYR C 1 1 2 2874 1 1 74 TYR CA C 4.252 -1.535 -5.452 1.00 . A A . 74 TYR CA 1 1 2 2875 1 1 74 TYR CB C 3.985 -2.417 -6.677 1.00 . A A . 74 TYR CB 1 1 2 2876 1 1 74 TYR CD1 C 4.728 -4.784 -6.271 1.00 . A A . 74 TYR CD1 1 1 2 2877 1 1 74 TYR CD2 C 2.402 -4.312 -6.136 1.00 . A A . 74 TYR CD2 1 1 2 2878 1 1 74 TYR CE1 C 4.483 -6.095 -5.975 1.00 . A A . 74 TYR CE1 1 1 2 2879 1 1 74 TYR CE2 C 2.154 -5.634 -5.842 1.00 . A A . 74 TYR CE2 1 1 2 2880 1 1 74 TYR CG C 3.697 -3.866 -6.357 1.00 . A A . 74 TYR CG 1 1 2 2881 1 1 74 TYR CZ C 3.203 -6.516 -5.761 1.00 . A A . 74 TYR CZ 1 1 2 2882 1 1 74 TYR H H 4.399 0.050 -6.840 1.00 . A A . 74 TYR H 1 1 2 2883 1 1 74 TYR HA H 3.405 -1.587 -4.789 1.00 . A A . 74 TYR HA 1 1 2 2884 1 1 74 TYR HB2 H 3.136 -2.025 -7.215 1.00 . A A . 74 TYR HB2 1 1 2 2885 1 1 74 TYR HB3 H 4.852 -2.390 -7.327 1.00 . A A . 74 TYR HB3 1 1 2 2886 1 1 74 TYR HD1 H 5.742 -4.449 -6.435 1.00 . A A . 74 TYR HD1 1 1 2 2887 1 1 74 TYR HD2 H 1.581 -3.611 -6.201 1.00 . A A . 74 TYR HD2 1 1 2 2888 1 1 74 TYR HE1 H 5.302 -6.796 -5.909 1.00 . A A . 74 TYR HE1 1 1 2 2889 1 1 74 TYR HE2 H 1.144 -5.970 -5.669 1.00 . A A . 74 TYR HE2 1 1 2 2890 1 1 74 TYR HH H 3.631 -8.127 -4.827 1.00 . A A . 74 TYR HH 1 1 2 2891 1 1 74 TYR N N 4.398 -0.154 -5.878 1.00 . A A . 74 TYR N 1 1 2 2892 1 1 74 TYR O O 5.401 -2.729 -3.715 1.00 . A A . 74 TYR O 1 1 2 2893 1 1 74 TYR OH O 2.979 -7.831 -5.470 1.00 . A A . 74 TYR OH 1 1 2 2894 1 1 75 ASN C C 7.936 -1.222 -3.043 1.00 . A A . 75 ASN C 1 1 2 2895 1 1 75 ASN CA C 7.940 -1.742 -4.480 1.00 . A A . 75 ASN CA 1 1 2 2896 1 1 75 ASN CB C 9.080 -1.088 -5.262 1.00 . A A . 75 ASN CB 1 1 2 2897 1 1 75 ASN CG C 9.890 -2.068 -6.097 1.00 . A A . 75 ASN CG 1 1 2 2898 1 1 75 ASN H H 6.648 -0.983 -5.972 1.00 . A A . 75 ASN H 1 1 2 2899 1 1 75 ASN HA H 8.105 -2.807 -4.455 1.00 . A A . 75 ASN HA 1 1 2 2900 1 1 75 ASN HB2 H 8.665 -0.341 -5.922 1.00 . A A . 75 ASN HB2 1 1 2 2901 1 1 75 ASN HB3 H 9.750 -0.606 -4.566 1.00 . A A . 75 ASN HB3 1 1 2 2902 1 1 75 ASN HD21 H 8.320 -3.252 -6.358 1.00 . A A . 75 ASN HD21 1 1 2 2903 1 1 75 ASN HD22 H 9.788 -3.779 -7.098 1.00 . A A . 75 ASN HD22 1 1 2 2904 1 1 75 ASN N N 6.660 -1.510 -5.147 1.00 . A A . 75 ASN N 1 1 2 2905 1 1 75 ASN ND2 N 9.269 -3.139 -6.567 1.00 . A A . 75 ASN ND2 1 1 2 2906 1 1 75 ASN O O 8.309 -1.957 -2.142 1.00 . A A . 75 ASN O 1 1 2 2907 1 1 75 ASN OD1 O 11.079 -1.859 -6.319 1.00 . A A . 75 ASN OD1 1 1 2 2908 1 1 76 ALA C C 6.473 -0.134 -0.555 1.00 . A A . 76 ALA C 1 1 2 2909 1 1 76 ALA CA C 7.386 0.647 -1.510 1.00 . A A . 76 ALA CA 1 1 2 2910 1 1 76 ALA CB C 6.889 2.082 -1.631 1.00 . A A . 76 ALA CB 1 1 2 2911 1 1 76 ALA H H 7.161 0.536 -3.620 1.00 . A A . 76 ALA H 1 1 2 2912 1 1 76 ALA HA H 8.387 0.672 -1.096 1.00 . A A . 76 ALA HA 1 1 2 2913 1 1 76 ALA HB1 H 7.487 2.611 -2.358 1.00 . A A . 76 ALA HB1 1 1 2 2914 1 1 76 ALA HB2 H 5.859 2.072 -1.956 1.00 . A A . 76 ALA HB2 1 1 2 2915 1 1 76 ALA HB3 H 6.963 2.578 -0.675 1.00 . A A . 76 ALA HB3 1 1 2 2916 1 1 76 ALA N N 7.464 0.020 -2.843 1.00 . A A . 76 ALA N 1 1 2 2917 1 1 76 ALA O O 6.817 -0.347 0.602 1.00 . A A . 76 ALA O 1 1 2 2918 1 1 77 VAL C C 4.874 -2.761 0.061 1.00 . A A . 77 VAL C 1 1 2 2919 1 1 77 VAL CA C 4.333 -1.354 -0.315 1.00 . A A . 77 VAL CA 1 1 2 2920 1 1 77 VAL CB C 3.008 -1.407 -1.148 1.00 . A A . 77 VAL CB 1 1 2 2921 1 1 77 VAL CG1 C 2.056 -2.520 -0.728 1.00 . A A . 77 VAL CG1 1 1 2 2922 1 1 77 VAL CG2 C 2.297 -0.058 -1.060 1.00 . A A . 77 VAL CG2 1 1 2 2923 1 1 77 VAL H H 5.089 -0.292 -1.977 1.00 . A A . 77 VAL H 1 1 2 2924 1 1 77 VAL HA H 4.120 -0.827 0.601 1.00 . A A . 77 VAL HA 1 1 2 2925 1 1 77 VAL HB H 3.269 -1.567 -2.179 1.00 . A A . 77 VAL HB 1 1 2 2926 1 1 77 VAL HG11 H 1.738 -2.362 0.288 1.00 . A A . 77 VAL HG11 1 1 2 2927 1 1 77 VAL HG12 H 1.194 -2.522 -1.379 1.00 . A A . 77 VAL HG12 1 1 2 2928 1 1 77 VAL HG13 H 2.564 -3.471 -0.802 1.00 . A A . 77 VAL HG13 1 1 2 2929 1 1 77 VAL HG21 H 2.935 0.711 -1.469 1.00 . A A . 77 VAL HG21 1 1 2 2930 1 1 77 VAL HG22 H 1.376 -0.099 -1.622 1.00 . A A . 77 VAL HG22 1 1 2 2931 1 1 77 VAL HG23 H 2.077 0.170 -0.026 1.00 . A A . 77 VAL HG23 1 1 2 2932 1 1 77 VAL N N 5.312 -0.552 -1.063 1.00 . A A . 77 VAL N 1 1 2 2933 1 1 77 VAL O O 4.465 -3.346 1.070 1.00 . A A . 77 VAL O 1 1 2 2934 1 1 78 MET C C 7.556 -4.370 0.682 1.00 . A A . 78 MET C 1 1 2 2935 1 1 78 MET CA C 6.481 -4.546 -0.399 1.00 . A A . 78 MET CA 1 1 2 2936 1 1 78 MET CB C 7.111 -5.171 -1.650 1.00 . A A . 78 MET CB 1 1 2 2937 1 1 78 MET CE C 4.995 -7.610 -0.893 1.00 . A A . 78 MET CE 1 1 2 2938 1 1 78 MET CG C 6.110 -5.704 -2.669 1.00 . A A . 78 MET CG 1 1 2 2939 1 1 78 MET H H 6.084 -2.792 -1.529 1.00 . A A . 78 MET H 1 1 2 2940 1 1 78 MET HA H 5.728 -5.211 -0.020 1.00 . A A . 78 MET HA 1 1 2 2941 1 1 78 MET HB2 H 7.718 -4.420 -2.136 1.00 . A A . 78 MET HB2 1 1 2 2942 1 1 78 MET HB3 H 7.748 -5.987 -1.344 1.00 . A A . 78 MET HB3 1 1 2 2943 1 1 78 MET HE1 H 4.139 -6.957 -0.839 1.00 . A A . 78 MET HE1 1 1 2 2944 1 1 78 MET HE2 H 4.675 -8.633 -0.730 1.00 . A A . 78 MET HE2 1 1 2 2945 1 1 78 MET HE3 H 5.710 -7.335 -0.134 1.00 . A A . 78 MET HE3 1 1 2 2946 1 1 78 MET HG2 H 5.182 -5.160 -2.555 1.00 . A A . 78 MET HG2 1 1 2 2947 1 1 78 MET HG3 H 6.504 -5.520 -3.661 1.00 . A A . 78 MET HG3 1 1 2 2948 1 1 78 MET N N 5.823 -3.275 -0.719 1.00 . A A . 78 MET N 1 1 2 2949 1 1 78 MET O O 7.725 -5.250 1.529 1.00 . A A . 78 MET O 1 1 2 2950 1 1 78 MET SD S 5.757 -7.476 -2.512 1.00 . A A . 78 MET SD 1 1 2 2951 1 1 79 GLU C C 8.751 -2.448 2.955 1.00 . A A . 79 GLU C 1 1 2 2952 1 1 79 GLU CA C 9.338 -2.918 1.624 1.00 . A A . 79 GLU CA 1 1 2 2953 1 1 79 GLU CB C 10.261 -1.805 1.108 1.00 . A A . 79 GLU CB 1 1 2 2954 1 1 79 GLU CD C 11.763 -3.163 -0.421 1.00 . A A . 79 GLU CD 1 1 2 2955 1 1 79 GLU CG C 10.777 -2.019 -0.295 1.00 . A A . 79 GLU CG 1 1 2 2956 1 1 79 GLU H H 8.080 -2.581 -0.061 1.00 . A A . 79 GLU H 1 1 2 2957 1 1 79 GLU HA H 9.918 -3.818 1.787 1.00 . A A . 79 GLU HA 1 1 2 2958 1 1 79 GLU HB2 H 9.721 -0.873 1.124 1.00 . A A . 79 GLU HB2 1 1 2 2959 1 1 79 GLU HB3 H 11.116 -1.724 1.770 1.00 . A A . 79 GLU HB3 1 1 2 2960 1 1 79 GLU HG2 H 9.932 -2.235 -0.929 1.00 . A A . 79 GLU HG2 1 1 2 2961 1 1 79 GLU HG3 H 11.242 -1.116 -0.623 1.00 . A A . 79 GLU HG3 1 1 2 2962 1 1 79 GLU N N 8.273 -3.230 0.645 1.00 . A A . 79 GLU N 1 1 2 2963 1 1 79 GLU O O 9.464 -2.395 3.954 1.00 . A A . 79 GLU O 1 1 2 2964 1 1 79 GLU OE1 O 12.945 -2.983 -0.077 1.00 . A A . 79 GLU OE1 1 1 2 2965 1 1 79 GLU OE2 O 11.361 -4.248 -0.873 1.00 . A A . 79 GLU OE2 1 1 2 2966 1 1 80 ALA C C 6.859 -2.509 5.307 1.00 . A A . 80 ALA C 1 1 2 2967 1 1 80 ALA CA C 6.709 -1.601 4.093 1.00 . A A . 80 ALA CA 1 1 2 2968 1 1 80 ALA CB C 5.250 -1.468 3.732 1.00 . A A . 80 ALA CB 1 1 2 2969 1 1 80 ALA H H 7.012 -2.089 2.053 1.00 . A A . 80 ALA H 1 1 2 2970 1 1 80 ALA HA H 7.080 -0.615 4.348 1.00 . A A . 80 ALA HA 1 1 2 2971 1 1 80 ALA HB1 H 5.152 -0.855 2.851 1.00 . A A . 80 ALA HB1 1 1 2 2972 1 1 80 ALA HB2 H 4.840 -2.449 3.539 1.00 . A A . 80 ALA HB2 1 1 2 2973 1 1 80 ALA HB3 H 4.720 -1.010 4.549 1.00 . A A . 80 ALA HB3 1 1 2 2974 1 1 80 ALA N N 7.463 -2.075 2.922 1.00 . A A . 80 ALA N 1 1 2 2975 1 1 80 ALA O O 6.476 -3.679 5.285 1.00 . A A . 80 ALA O 1 1 2 2976 1 1 81 GLU C C 6.680 -2.842 8.512 1.00 . A A . 81 GLU C 1 1 2 2977 1 1 81 GLU CA C 7.847 -2.663 7.543 1.00 . A A . 81 GLU CA 1 1 2 2978 1 1 81 GLU CB C 8.964 -1.892 8.243 1.00 . A A . 81 GLU CB 1 1 2 2979 1 1 81 GLU CD C 10.992 -0.442 7.827 1.00 . A A . 81 GLU CD 1 1 2 2980 1 1 81 GLU CG C 10.146 -1.605 7.345 1.00 . A A . 81 GLU CG 1 1 2 2981 1 1 81 GLU H H 7.581 -0.966 6.325 1.00 . A A . 81 GLU H 1 1 2 2982 1 1 81 GLU HA H 8.221 -3.629 7.239 1.00 . A A . 81 GLU HA 1 1 2 2983 1 1 81 GLU HB2 H 8.574 -0.954 8.601 1.00 . A A . 81 GLU HB2 1 1 2 2984 1 1 81 GLU HB3 H 9.316 -2.471 9.081 1.00 . A A . 81 GLU HB3 1 1 2 2985 1 1 81 GLU HG2 H 10.763 -2.487 7.323 1.00 . A A . 81 GLU HG2 1 1 2 2986 1 1 81 GLU HG3 H 9.785 -1.388 6.350 1.00 . A A . 81 GLU HG3 1 1 2 2987 1 1 81 GLU N N 7.434 -1.934 6.352 1.00 . A A . 81 GLU N 1 1 2 2988 1 1 81 GLU O O 6.025 -1.864 8.869 1.00 . A A . 81 GLU O 1 1 2 2989 1 1 81 GLU OE1 O 11.924 -0.671 8.614 1.00 . A A . 81 GLU OE1 1 1 2 2990 1 1 81 GLU OE2 O 10.719 0.707 7.432 1.00 . A A . 81 GLU OE2 1 1 2 2991 1 1 82 PRO C C 5.787 -3.786 11.316 1.00 . A A . 82 PRO C 1 1 2 2992 1 1 82 PRO CA C 5.371 -4.340 9.966 1.00 . A A . 82 PRO CA 1 1 2 2993 1 1 82 PRO CB C 5.234 -5.866 10.024 1.00 . A A . 82 PRO CB 1 1 2 2994 1 1 82 PRO CD C 6.996 -5.348 8.449 1.00 . A A . 82 PRO CD 1 1 2 2995 1 1 82 PRO CG C 6.454 -6.417 9.366 1.00 . A A . 82 PRO CG 1 1 2 2996 1 1 82 PRO HA H 4.426 -3.903 9.683 1.00 . A A . 82 PRO HA 1 1 2 2997 1 1 82 PRO HB2 H 5.175 -6.191 11.057 1.00 . A A . 82 PRO HB2 1 1 2 2998 1 1 82 PRO HB3 H 4.352 -6.177 9.486 1.00 . A A . 82 PRO HB3 1 1 2 2999 1 1 82 PRO HD2 H 8.071 -5.304 8.520 1.00 . A A . 82 PRO HD2 1 1 2 3000 1 1 82 PRO HD3 H 6.697 -5.543 7.430 1.00 . A A . 82 PRO HD3 1 1 2 3001 1 1 82 PRO HG2 H 7.188 -6.670 10.116 1.00 . A A . 82 PRO HG2 1 1 2 3002 1 1 82 PRO HG3 H 6.193 -7.291 8.794 1.00 . A A . 82 PRO HG3 1 1 2 3003 1 1 82 PRO N N 6.389 -4.091 8.944 1.00 . A A . 82 PRO N 1 1 2 3004 1 1 82 PRO O O 6.853 -4.109 11.833 1.00 . A A . 82 PRO O 1 1 2 3005 1 1 83 GLN C C 4.809 -3.272 14.276 1.00 . A A . 83 GLN C 1 1 2 3006 1 1 83 GLN CA C 5.238 -2.320 13.169 1.00 . A A . 83 GLN CA 1 1 2 3007 1 1 83 GLN CB C 4.546 -0.966 13.301 1.00 . A A . 83 GLN CB 1 1 2 3008 1 1 83 GLN CD C 6.473 0.323 12.222 1.00 . A A . 83 GLN CD 1 1 2 3009 1 1 83 GLN CG C 4.975 0.053 12.247 1.00 . A A . 83 GLN CG 1 1 2 3010 1 1 83 GLN H H 4.146 -2.643 11.373 1.00 . A A . 83 GLN H 1 1 2 3011 1 1 83 GLN HA H 6.302 -2.173 13.238 1.00 . A A . 83 GLN HA 1 1 2 3012 1 1 83 GLN HB2 H 3.480 -1.115 13.212 1.00 . A A . 83 GLN HB2 1 1 2 3013 1 1 83 GLN HB3 H 4.758 -0.556 14.277 1.00 . A A . 83 GLN HB3 1 1 2 3014 1 1 83 GLN HE21 H 6.733 -1.081 10.836 1.00 . A A . 83 GLN HE21 1 1 2 3015 1 1 83 GLN HE22 H 8.164 -0.251 11.347 1.00 . A A . 83 GLN HE22 1 1 2 3016 1 1 83 GLN HG2 H 4.677 -0.313 11.278 1.00 . A A . 83 GLN HG2 1 1 2 3017 1 1 83 GLN HG3 H 4.462 0.980 12.450 1.00 . A A . 83 GLN HG3 1 1 2 3018 1 1 83 GLN N N 4.963 -2.908 11.863 1.00 . A A . 83 GLN N 1 1 2 3019 1 1 83 GLN NE2 N 7.196 -0.410 11.387 1.00 . A A . 83 GLN NE2 1 1 2 3020 1 1 83 GLN O O 4.230 -4.318 13.997 1.00 . A A . 83 GLN O 1 1 2 3021 1 1 83 GLN OE1 O 6.967 1.197 12.927 1.00 . A A . 83 GLN OE1 1 1 2 3022 1 1 84 ALA C C 3.416 -4.138 16.969 1.00 . A A . 84 ALA C 1 1 2 3023 1 1 84 ALA CA C 4.888 -3.772 16.696 1.00 . A A . 84 ALA CA 1 1 2 3024 1 1 84 ALA CB C 5.509 -3.137 17.931 1.00 . A A . 84 ALA CB 1 1 2 3025 1 1 84 ALA H H 5.426 -1.987 15.674 1.00 . A A . 84 ALA H 1 1 2 3026 1 1 84 ALA HA H 5.428 -4.685 16.493 1.00 . A A . 84 ALA HA 1 1 2 3027 1 1 84 ALA HB1 H 6.538 -2.885 17.726 1.00 . A A . 84 ALA HB1 1 1 2 3028 1 1 84 ALA HB2 H 4.965 -2.240 18.189 1.00 . A A . 84 ALA HB2 1 1 2 3029 1 1 84 ALA HB3 H 5.466 -3.834 18.754 1.00 . A A . 84 ALA HB3 1 1 2 3030 1 1 84 ALA N N 5.077 -2.891 15.527 1.00 . A A . 84 ALA N 1 1 2 3031 1 1 84 ALA O O 3.137 -5.096 17.690 1.00 . A A . 84 ALA O 1 1 2 3032 1 1 85 ASP C C 0.577 -4.631 15.377 1.00 . A A . 85 ASP C 1 1 2 3033 1 1 85 ASP CA C 1.055 -3.675 16.481 1.00 . A A . 85 ASP CA 1 1 2 3034 1 1 85 ASP CB C 0.258 -2.362 16.407 1.00 . A A . 85 ASP CB 1 1 2 3035 1 1 85 ASP CG C 0.281 -1.706 15.031 1.00 . A A . 85 ASP CG 1 1 2 3036 1 1 85 ASP H H 2.775 -2.612 15.847 1.00 . A A . 85 ASP H 1 1 2 3037 1 1 85 ASP HA H 0.879 -4.136 17.439 1.00 . A A . 85 ASP HA 1 1 2 3038 1 1 85 ASP HB2 H -0.769 -2.562 16.666 1.00 . A A . 85 ASP HB2 1 1 2 3039 1 1 85 ASP HB3 H 0.670 -1.664 17.123 1.00 . A A . 85 ASP HB3 1 1 2 3040 1 1 85 ASP N N 2.490 -3.391 16.374 1.00 . A A . 85 ASP N 1 1 2 3041 1 1 85 ASP O O -0.468 -5.257 15.506 1.00 . A A . 85 ASP O 1 1 2 3042 1 1 85 ASP OD1 O 1.371 -1.538 14.451 1.00 . A A . 85 ASP OD1 1 1 2 3043 1 1 85 ASP OD2 O -0.790 -1.354 14.520 1.00 . A A . 85 ASP OD2 1 1 2 3044 1 1 86 GLY C C 0.103 -5.032 12.140 1.00 . A A . 86 GLY C 1 1 2 3045 1 1 86 GLY CA C 1.026 -5.629 13.198 1.00 . A A . 86 GLY CA 1 1 2 3046 1 1 86 GLY H H 2.148 -4.165 14.233 1.00 . A A . 86 GLY H 1 1 2 3047 1 1 86 GLY HA2 H 1.947 -5.924 12.717 1.00 . A A . 86 GLY HA2 1 1 2 3048 1 1 86 GLY HA3 H 0.554 -6.507 13.612 1.00 . A A . 86 GLY HA3 1 1 2 3049 1 1 86 GLY N N 1.344 -4.723 14.291 1.00 . A A . 86 GLY N 1 1 2 3050 1 1 86 GLY O O -0.050 -5.607 11.064 1.00 . A A . 86 GLY O 1 1 2 3051 1 1 87 GLU C C -0.914 -1.999 10.899 1.00 . A A . 87 GLU C 1 1 2 3052 1 1 87 GLU CA C -1.467 -3.272 11.529 1.00 . A A . 87 GLU CA 1 1 2 3053 1 1 87 GLU CB C -2.763 -2.945 12.267 1.00 . A A . 87 GLU CB 1 1 2 3054 1 1 87 GLU CD C -4.742 -3.796 13.592 1.00 . A A . 87 GLU CD 1 1 2 3055 1 1 87 GLU CG C -3.449 -4.152 12.885 1.00 . A A . 87 GLU CG 1 1 2 3056 1 1 87 GLU H H -0.299 -3.439 13.284 1.00 . A A . 87 GLU H 1 1 2 3057 1 1 87 GLU HA H -1.681 -3.986 10.747 1.00 . A A . 87 GLU HA 1 1 2 3058 1 1 87 GLU HB2 H -2.540 -2.243 13.054 1.00 . A A . 87 GLU HB2 1 1 2 3059 1 1 87 GLU HB3 H -3.449 -2.487 11.570 1.00 . A A . 87 GLU HB3 1 1 2 3060 1 1 87 GLU HG2 H -3.666 -4.863 12.099 1.00 . A A . 87 GLU HG2 1 1 2 3061 1 1 87 GLU HG3 H -2.776 -4.606 13.600 1.00 . A A . 87 GLU HG3 1 1 2 3062 1 1 87 GLU N N -0.505 -3.885 12.437 1.00 . A A . 87 GLU N 1 1 2 3063 1 1 87 GLU O O -1.389 -1.574 9.849 1.00 . A A . 87 GLU O 1 1 2 3064 1 1 87 GLU OE1 O -5.782 -3.694 12.921 1.00 . A A . 87 GLU OE1 1 1 2 3065 1 1 87 GLU OE2 O -4.725 -3.632 14.825 1.00 . A A . 87 GLU OE2 1 1 2 3066 1 1 88 SER C C 1.937 -0.589 10.233 1.00 . A A . 88 SER C 1 1 2 3067 1 1 88 SER CA C 0.706 -0.189 11.023 1.00 . A A . 88 SER CA 1 1 2 3068 1 1 88 SER CB C 1.084 0.776 12.143 1.00 . A A . 88 SER CB 1 1 2 3069 1 1 88 SER H H 0.357 -1.731 12.426 1.00 . A A . 88 SER H 1 1 2 3070 1 1 88 SER HA H 0.008 0.295 10.360 1.00 . A A . 88 SER HA 1 1 2 3071 1 1 88 SER HB2 H 1.860 0.335 12.753 1.00 . A A . 88 SER HB2 1 1 2 3072 1 1 88 SER HB3 H 1.445 1.694 11.716 1.00 . A A . 88 SER HB3 1 1 2 3073 1 1 88 SER HG H -0.334 0.237 13.373 1.00 . A A . 88 SER HG 1 1 2 3074 1 1 88 SER N N 0.062 -1.376 11.559 1.00 . A A . 88 SER N 1 1 2 3075 1 1 88 SER O O 2.614 -1.568 10.560 1.00 . A A . 88 SER O 1 1 2 3076 1 1 88 SER OG O -0.028 1.063 12.967 1.00 . A A . 88 SER OG 1 1 2 3077 1 1 89 TRP C C 4.138 1.088 8.023 1.00 . A A . 89 TRP C 1 1 2 3078 1 1 89 TRP CA C 3.298 -0.147 8.260 1.00 . A A . 89 TRP CA 1 1 2 3079 1 1 89 TRP CB C 2.755 -0.662 6.912 1.00 . A A . 89 TRP CB 1 1 2 3080 1 1 89 TRP CD1 C 0.543 -1.903 7.236 1.00 . A A . 89 TRP CD1 1 1 2 3081 1 1 89 TRP CD2 C 2.320 -3.223 7.041 1.00 . A A . 89 TRP CD2 1 1 2 3082 1 1 89 TRP CE2 C 1.185 -4.023 7.232 1.00 . A A . 89 TRP CE2 1 1 2 3083 1 1 89 TRP CE3 C 3.553 -3.830 6.884 1.00 . A A . 89 TRP CE3 1 1 2 3084 1 1 89 TRP CG C 1.890 -1.872 7.049 1.00 . A A . 89 TRP CG 1 1 2 3085 1 1 89 TRP CH2 C 2.486 -5.975 7.129 1.00 . A A . 89 TRP CH2 1 1 2 3086 1 1 89 TRP CZ2 C 1.257 -5.405 7.280 1.00 . A A . 89 TRP CZ2 1 1 2 3087 1 1 89 TRP CZ3 C 3.624 -5.201 6.926 1.00 . A A . 89 TRP CZ3 1 1 2 3088 1 1 89 TRP H H 1.617 0.919 8.967 1.00 . A A . 89 TRP H 1 1 2 3089 1 1 89 TRP HA H 3.912 -0.910 8.712 1.00 . A A . 89 TRP HA 1 1 2 3090 1 1 89 TRP HB2 H 2.171 0.115 6.449 1.00 . A A . 89 TRP HB2 1 1 2 3091 1 1 89 TRP HB3 H 3.587 -0.912 6.275 1.00 . A A . 89 TRP HB3 1 1 2 3092 1 1 89 TRP HD1 H -0.084 -1.021 7.290 1.00 . A A . 89 TRP HD1 1 1 2 3093 1 1 89 TRP HE1 H -0.818 -3.461 7.487 1.00 . A A . 89 TRP HE1 1 1 2 3094 1 1 89 TRP HE3 H 4.448 -3.243 6.737 1.00 . A A . 89 TRP HE3 1 1 2 3095 1 1 89 TRP HH2 H 2.591 -7.050 7.155 1.00 . A A . 89 TRP HH2 1 1 2 3096 1 1 89 TRP HZ2 H 0.383 -6.020 7.431 1.00 . A A . 89 TRP HZ2 1 1 2 3097 1 1 89 TRP HZ3 H 4.581 -5.692 6.811 1.00 . A A . 89 TRP HZ3 1 1 2 3098 1 1 89 TRP N N 2.203 0.157 9.170 1.00 . A A . 89 TRP N 1 1 2 3099 1 1 89 TRP NE1 N 0.110 -3.188 7.347 1.00 . A A . 89 TRP NE1 1 1 2 3100 1 1 89 TRP O O 3.616 2.119 7.631 1.00 . A A . 89 TRP O 1 1 2 3101 1 1 90 ARG C C 6.696 2.036 6.491 1.00 . A A . 90 ARG C 1 1 2 3102 1 1 90 ARG CA C 6.340 2.074 7.974 1.00 . A A . 90 ARG CA 1 1 2 3103 1 1 90 ARG CB C 7.600 1.978 8.837 1.00 . A A . 90 ARG CB 1 1 2 3104 1 1 90 ARG CD C 9.790 2.999 9.531 1.00 . A A . 90 ARG CD 1 1 2 3105 1 1 90 ARG CG C 8.487 3.215 8.774 1.00 . A A . 90 ARG CG 1 1 2 3106 1 1 90 ARG CZ C 11.831 4.218 8.784 1.00 . A A . 90 ARG CZ 1 1 2 3107 1 1 90 ARG H H 5.781 0.153 8.657 1.00 . A A . 90 ARG H 1 1 2 3108 1 1 90 ARG HA H 5.828 3.003 8.191 1.00 . A A . 90 ARG HA 1 1 2 3109 1 1 90 ARG HB2 H 7.304 1.823 9.865 1.00 . A A . 90 ARG HB2 1 1 2 3110 1 1 90 ARG HB3 H 8.177 1.130 8.506 1.00 . A A . 90 ARG HB3 1 1 2 3111 1 1 90 ARG HD2 H 9.556 2.802 10.565 1.00 . A A . 90 ARG HD2 1 1 2 3112 1 1 90 ARG HD3 H 10.296 2.141 9.111 1.00 . A A . 90 ARG HD3 1 1 2 3113 1 1 90 ARG HE H 10.403 4.968 9.965 1.00 . A A . 90 ARG HE 1 1 2 3114 1 1 90 ARG HG2 H 8.712 3.435 7.741 1.00 . A A . 90 ARG HG2 1 1 2 3115 1 1 90 ARG HG3 H 7.961 4.048 9.216 1.00 . A A . 90 ARG HG3 1 1 2 3116 1 1 90 ARG HH11 H 11.713 2.311 8.076 1.00 . A A . 90 ARG HH11 1 1 2 3117 1 1 90 ARG HH12 H 13.117 3.209 7.590 1.00 . A A . 90 ARG HH12 1 1 2 3118 1 1 90 ARG HH21 H 12.230 6.141 9.309 1.00 . A A . 90 ARG HH21 1 1 2 3119 1 1 90 ARG HH22 H 13.414 5.380 8.290 1.00 . A A . 90 ARG HH22 1 1 2 3120 1 1 90 ARG N N 5.431 0.985 8.272 1.00 . A A . 90 ARG N 1 1 2 3121 1 1 90 ARG NE N 10.679 4.169 9.460 1.00 . A A . 90 ARG NE 1 1 2 3122 1 1 90 ARG NH1 N 12.255 3.166 8.093 1.00 . A A . 90 ARG NH1 1 1 2 3123 1 1 90 ARG NH2 N 12.550 5.334 8.795 1.00 . A A . 90 ARG NH2 1 1 2 3124 1 1 90 ARG O O 7.401 1.130 6.033 1.00 . A A . 90 ARG O 1 1 2 3125 1 1 91 LEU C C 7.662 3.962 4.128 1.00 . A A . 91 LEU C 1 1 2 3126 1 1 91 LEU CA C 6.444 3.104 4.318 1.00 . A A . 91 LEU CA 1 1 2 3127 1 1 91 LEU CB C 5.261 3.746 3.559 1.00 . A A . 91 LEU CB 1 1 2 3128 1 1 91 LEU CD1 C 4.790 2.102 1.716 1.00 . A A . 91 LEU CD1 1 1 2 3129 1 1 91 LEU CD2 C 3.682 1.826 3.916 1.00 . A A . 91 LEU CD2 1 1 2 3130 1 1 91 LEU CG C 4.220 2.819 2.918 1.00 . A A . 91 LEU CG 1 1 2 3131 1 1 91 LEU H H 5.560 3.649 6.162 1.00 . A A . 91 LEU H 1 1 2 3132 1 1 91 LEU HA H 6.634 2.117 3.930 1.00 . A A . 91 LEU HA 1 1 2 3133 1 1 91 LEU HB2 H 4.736 4.380 4.255 1.00 . A A . 91 LEU HB2 1 1 2 3134 1 1 91 LEU HB3 H 5.672 4.371 2.781 1.00 . A A . 91 LEU HB3 1 1 2 3135 1 1 91 LEU HD11 H 5.630 1.496 2.020 1.00 . A A . 91 LEU HD11 1 1 2 3136 1 1 91 LEU HD12 H 4.029 1.470 1.282 1.00 . A A . 91 LEU HD12 1 1 2 3137 1 1 91 LEU HD13 H 5.113 2.827 0.985 1.00 . A A . 91 LEU HD13 1 1 2 3138 1 1 91 LEU HD21 H 4.505 1.335 4.414 1.00 . A A . 91 LEU HD21 1 1 2 3139 1 1 91 LEU HD22 H 3.071 2.337 4.643 1.00 . A A . 91 LEU HD22 1 1 2 3140 1 1 91 LEU HD23 H 3.089 1.089 3.394 1.00 . A A . 91 LEU HD23 1 1 2 3141 1 1 91 LEU HG H 3.390 3.419 2.573 1.00 . A A . 91 LEU HG 1 1 2 3142 1 1 91 LEU N N 6.170 2.997 5.744 1.00 . A A . 91 LEU N 1 1 2 3143 1 1 91 LEU O O 7.584 5.184 4.192 1.00 . A A . 91 LEU O 1 1 2 3144 1 1 92 THR C C 10.070 4.365 2.174 1.00 . A A . 92 THR C 1 1 2 3145 1 1 92 THR CA C 10.002 4.030 3.658 1.00 . A A . 92 THR CA 1 1 2 3146 1 1 92 THR CB C 11.259 3.257 4.163 1.00 . A A . 92 THR CB 1 1 2 3147 1 1 92 THR CG2 C 11.257 1.791 3.750 1.00 . A A . 92 THR CG2 1 1 2 3148 1 1 92 THR H H 8.790 2.339 3.967 1.00 . A A . 92 THR H 1 1 2 3149 1 1 92 THR HA H 9.939 4.966 4.199 1.00 . A A . 92 THR HA 1 1 2 3150 1 1 92 THR HB H 11.258 3.297 5.247 1.00 . A A . 92 THR HB 1 1 2 3151 1 1 92 THR HG1 H 12.314 4.235 2.813 1.00 . A A . 92 THR HG1 1 1 2 3152 1 1 92 THR HG21 H 11.246 1.726 2.674 1.00 . A A . 92 THR HG21 1 1 2 3153 1 1 92 THR HG22 H 12.143 1.313 4.132 1.00 . A A . 92 THR HG22 1 1 2 3154 1 1 92 THR HG23 H 10.380 1.303 4.153 1.00 . A A . 92 THR HG23 1 1 2 3155 1 1 92 THR N N 8.783 3.319 3.925 1.00 . A A . 92 THR N 1 1 2 3156 1 1 92 THR O O 10.041 3.489 1.316 1.00 . A A . 92 THR O 1 1 2 3157 1 1 92 THR OG1 O 12.456 3.890 3.702 1.00 . A A . 92 THR OG1 1 1 2 3158 1 1 93 THR C C 11.316 6.954 0.270 1.00 . A A . 93 THR C 1 1 2 3159 1 1 93 THR CA C 10.065 6.123 0.513 1.00 . A A . 93 THR CA 1 1 2 3160 1 1 93 THR CB C 8.793 6.961 0.194 1.00 . A A . 93 THR CB 1 1 2 3161 1 1 93 THR CG2 C 7.537 6.177 0.508 1.00 . A A . 93 THR CG2 1 1 2 3162 1 1 93 THR H H 10.033 6.310 2.618 1.00 . A A . 93 THR H 1 1 2 3163 1 1 93 THR HA H 10.081 5.261 -0.131 1.00 . A A . 93 THR HA 1 1 2 3164 1 1 93 THR HB H 8.789 7.220 -0.852 1.00 . A A . 93 THR HB 1 1 2 3165 1 1 93 THR HG1 H 8.472 7.951 1.866 1.00 . A A . 93 THR HG1 1 1 2 3166 1 1 93 THR HG21 H 7.574 5.218 0.014 1.00 . A A . 93 THR HG21 1 1 2 3167 1 1 93 THR HG22 H 7.472 6.027 1.582 1.00 . A A . 93 THR HG22 1 1 2 3168 1 1 93 THR HG23 H 6.674 6.728 0.169 1.00 . A A . 93 THR HG23 1 1 2 3169 1 1 93 THR N N 10.056 5.652 1.885 1.00 . A A . 93 THR N 1 1 2 3170 1 1 93 THR O O 12.171 7.072 1.157 1.00 . A A . 93 THR O 1 1 2 3171 1 1 93 THR OG1 O 8.779 8.160 0.969 1.00 . A A . 93 THR OG1 1 1 2 3172 1 1 94 GLY C C 12.334 9.810 -0.490 1.00 . A A . 94 GLY C 1 1 2 3173 1 1 94 GLY CA C 12.506 8.476 -1.210 1.00 . A A . 94 GLY CA 1 1 2 3174 1 1 94 GLY H H 10.739 7.376 -1.600 1.00 . A A . 94 GLY H 1 1 2 3175 1 1 94 GLY HA2 H 13.439 8.018 -0.905 1.00 . A A . 94 GLY HA2 1 1 2 3176 1 1 94 GLY HA3 H 12.539 8.658 -2.277 1.00 . A A . 94 GLY HA3 1 1 2 3177 1 1 94 GLY N N 11.415 7.556 -0.917 1.00 . A A . 94 GLY N 1 1 2 3178 1 1 94 GLY O O 13.279 10.586 -0.382 1.00 . A A . 94 GLY O 1 1 2 3179 1 1 95 GLU C C 10.895 11.111 2.242 1.00 . A A . 95 GLU C 1 1 2 3180 1 1 95 GLU CA C 10.815 11.292 0.716 1.00 . A A . 95 GLU CA 1 1 2 3181 1 1 95 GLU CB C 9.420 11.748 0.293 1.00 . A A . 95 GLU CB 1 1 2 3182 1 1 95 GLU CD C 7.616 13.520 0.433 1.00 . A A . 95 GLU CD 1 1 2 3183 1 1 95 GLU CG C 8.996 13.071 0.889 1.00 . A A . 95 GLU CG 1 1 2 3184 1 1 95 GLU H H 10.423 9.380 -0.081 1.00 . A A . 95 GLU H 1 1 2 3185 1 1 95 GLU HA H 11.532 12.034 0.412 1.00 . A A . 95 GLU HA 1 1 2 3186 1 1 95 GLU HB2 H 9.396 11.837 -0.781 1.00 . A A . 95 GLU HB2 1 1 2 3187 1 1 95 GLU HB3 H 8.706 10.995 0.598 1.00 . A A . 95 GLU HB3 1 1 2 3188 1 1 95 GLU HG2 H 8.994 12.972 1.961 1.00 . A A . 95 GLU HG2 1 1 2 3189 1 1 95 GLU HG3 H 9.718 13.823 0.599 1.00 . A A . 95 GLU HG3 1 1 2 3190 1 1 95 GLU N N 11.126 10.059 0.015 1.00 . A A . 95 GLU N 1 1 2 3191 1 1 95 GLU O O 11.563 11.884 2.922 1.00 . A A . 95 GLU O 1 1 2 3192 1 1 95 GLU OE1 O 6.740 12.661 0.216 1.00 . A A . 95 GLU OE1 1 1 2 3193 1 1 95 GLU OE2 O 7.398 14.746 0.313 1.00 . A A . 95 GLU OE2 1 1 2 3194 1 1 96 GLY C C 9.409 8.605 4.565 1.00 . A A . 96 GLY C 1 1 2 3195 1 1 96 GLY CA C 10.238 9.820 4.190 1.00 . A A . 96 GLY CA 1 1 2 3196 1 1 96 GLY H H 9.729 9.480 2.171 1.00 . A A . 96 GLY H 1 1 2 3197 1 1 96 GLY HA2 H 11.257 9.658 4.510 1.00 . A A . 96 GLY HA2 1 1 2 3198 1 1 96 GLY HA3 H 9.845 10.685 4.703 1.00 . A A . 96 GLY HA3 1 1 2 3199 1 1 96 GLY N N 10.233 10.078 2.764 1.00 . A A . 96 GLY N 1 1 2 3200 1 1 96 GLY O O 9.101 7.778 3.717 1.00 . A A . 96 GLY O 1 1 2 3201 1 1 97 ALA C C 6.812 7.707 6.507 1.00 . A A . 97 ALA C 1 1 2 3202 1 1 97 ALA CA C 8.289 7.367 6.347 1.00 . A A . 97 ALA CA 1 1 2 3203 1 1 97 ALA CB C 8.867 6.925 7.684 1.00 . A A . 97 ALA CB 1 1 2 3204 1 1 97 ALA H H 9.238 9.243 6.427 1.00 . A A . 97 ALA H 1 1 2 3205 1 1 97 ALA HA H 8.389 6.546 5.649 1.00 . A A . 97 ALA HA 1 1 2 3206 1 1 97 ALA HB1 H 8.739 7.714 8.412 1.00 . A A . 97 ALA HB1 1 1 2 3207 1 1 97 ALA HB2 H 8.351 6.039 8.027 1.00 . A A . 97 ALA HB2 1 1 2 3208 1 1 97 ALA HB3 H 9.916 6.703 7.572 1.00 . A A . 97 ALA HB3 1 1 2 3209 1 1 97 ALA N N 9.032 8.513 5.827 1.00 . A A . 97 ALA N 1 1 2 3210 1 1 97 ALA O O 6.468 8.774 7.008 1.00 . A A . 97 ALA O 1 1 2 3211 1 1 98 TYR C C 3.812 5.793 6.744 1.00 . A A . 98 TYR C 1 1 2 3212 1 1 98 TYR CA C 4.502 6.991 6.126 1.00 . A A . 98 TYR CA 1 1 2 3213 1 1 98 TYR CB C 3.952 7.253 4.724 1.00 . A A . 98 TYR CB 1 1 2 3214 1 1 98 TYR CD1 C 3.596 9.713 4.414 1.00 . A A . 98 TYR CD1 1 1 2 3215 1 1 98 TYR CD2 C 5.480 8.719 3.342 1.00 . A A . 98 TYR CD2 1 1 2 3216 1 1 98 TYR CE1 C 3.950 10.933 3.916 1.00 . A A . 98 TYR CE1 1 1 2 3217 1 1 98 TYR CE2 C 5.836 9.956 2.847 1.00 . A A . 98 TYR CE2 1 1 2 3218 1 1 98 TYR CG C 4.353 8.582 4.148 1.00 . A A . 98 TYR CG 1 1 2 3219 1 1 98 TYR CZ C 5.054 11.052 3.140 1.00 . A A . 98 TYR CZ 1 1 2 3220 1 1 98 TYR H H 6.298 5.962 5.698 1.00 . A A . 98 TYR H 1 1 2 3221 1 1 98 TYR HA H 4.294 7.853 6.744 1.00 . A A . 98 TYR HA 1 1 2 3222 1 1 98 TYR HB2 H 4.306 6.494 4.057 1.00 . A A . 98 TYR HB2 1 1 2 3223 1 1 98 TYR HB3 H 2.876 7.221 4.760 1.00 . A A . 98 TYR HB3 1 1 2 3224 1 1 98 TYR HD1 H 6.094 7.847 3.125 1.00 . A A . 98 TYR HD1 1 1 2 3225 1 1 98 TYR HD2 H 2.715 9.629 5.029 1.00 . A A . 98 TYR HD2 1 1 2 3226 1 1 98 TYR HE1 H 6.710 10.054 2.218 1.00 . A A . 98 TYR HE1 1 1 2 3227 1 1 98 TYR HE2 H 3.349 11.800 4.134 1.00 . A A . 98 TYR HE2 1 1 2 3228 1 1 98 TYR HH H 5.751 12.191 1.784 1.00 . A A . 98 TYR HH 1 1 2 3229 1 1 98 TYR N N 5.950 6.793 6.078 1.00 . A A . 98 TYR N 1 1 2 3230 1 1 98 TYR O O 3.890 4.688 6.229 1.00 . A A . 98 TYR O 1 1 2 3231 1 1 98 TYR OH O 5.390 12.278 2.676 1.00 . A A . 98 TYR OH 1 1 2 3232 1 1 99 GLN C C 1.154 4.564 8.023 1.00 . A A . 99 GLN C 1 1 2 3233 1 1 99 GLN CA C 2.523 4.928 8.593 1.00 . A A . 99 GLN CA 1 1 2 3234 1 1 99 GLN CB C 2.388 5.297 10.078 1.00 . A A . 99 GLN CB 1 1 2 3235 1 1 99 GLN CD C 1.561 4.620 12.369 1.00 . A A . 99 GLN CD 1 1 2 3236 1 1 99 GLN CG C 1.818 4.178 10.945 1.00 . A A . 99 GLN CG 1 1 2 3237 1 1 99 GLN H H 3.033 6.944 8.176 1.00 . A A . 99 GLN H 1 1 2 3238 1 1 99 GLN HA H 3.179 4.074 8.503 1.00 . A A . 99 GLN HA 1 1 2 3239 1 1 99 GLN HB2 H 3.361 5.561 10.464 1.00 . A A . 99 GLN HB2 1 1 2 3240 1 1 99 GLN HB3 H 1.735 6.149 10.161 1.00 . A A . 99 GLN HB3 1 1 2 3241 1 1 99 GLN HE21 H -0.317 5.095 11.914 1.00 . A A . 99 GLN HE21 1 1 2 3242 1 1 99 GLN HE22 H 0.156 5.385 13.551 1.00 . A A . 99 GLN HE22 1 1 2 3243 1 1 99 GLN HG2 H 0.887 3.844 10.513 1.00 . A A . 99 GLN HG2 1 1 2 3244 1 1 99 GLN HG3 H 2.520 3.361 10.957 1.00 . A A . 99 GLN HG3 1 1 2 3245 1 1 99 GLN N N 3.130 6.019 7.851 1.00 . A A . 99 GLN N 1 1 2 3246 1 1 99 GLN NE2 N 0.345 5.076 12.639 1.00 . A A . 99 GLN NE2 1 1 2 3247 1 1 99 GLN O O 0.173 5.221 8.311 1.00 . A A . 99 GLN O 1 1 2 3248 1 1 99 GLN OE1 O 2.438 4.529 13.227 1.00 . A A . 99 GLN OE1 1 1 2 3249 1 1 100 LEU C C -0.780 2.020 7.688 1.00 . A A . 100 LEU C 1 1 2 3250 1 1 100 LEU CA C -0.196 3.037 6.739 1.00 . A A . 100 LEU CA 1 1 2 3251 1 1 100 LEU CB C -0.068 2.406 5.346 1.00 . A A . 100 LEU CB 1 1 2 3252 1 1 100 LEU CD1 C 0.231 2.577 2.876 1.00 . A A . 100 LEU CD1 1 1 2 3253 1 1 100 LEU CD2 C -1.205 4.228 4.037 1.00 . A A . 100 LEU CD2 1 1 2 3254 1 1 100 LEU CG C 0.037 3.367 4.156 1.00 . A A . 100 LEU CG 1 1 2 3255 1 1 100 LEU H H 1.900 2.991 7.036 1.00 . A A . 100 LEU H 1 1 2 3256 1 1 100 LEU HA H -0.857 3.891 6.688 1.00 . A A . 100 LEU HA 1 1 2 3257 1 1 100 LEU HB2 H 0.814 1.784 5.347 1.00 . A A . 100 LEU HB2 1 1 2 3258 1 1 100 LEU HB3 H -0.927 1.772 5.189 1.00 . A A . 100 LEU HB3 1 1 2 3259 1 1 100 LEU HD11 H -0.582 1.873 2.759 1.00 . A A . 100 LEU HD11 1 1 2 3260 1 1 100 LEU HD12 H 0.249 3.251 2.033 1.00 . A A . 100 LEU HD12 1 1 2 3261 1 1 100 LEU HD13 H 1.164 2.037 2.928 1.00 . A A . 100 LEU HD13 1 1 2 3262 1 1 100 LEU HD21 H -2.075 3.592 3.988 1.00 . A A . 100 LEU HD21 1 1 2 3263 1 1 100 LEU HD22 H -1.279 4.874 4.896 1.00 . A A . 100 LEU HD22 1 1 2 3264 1 1 100 LEU HD23 H -1.145 4.825 3.139 1.00 . A A . 100 LEU HD23 1 1 2 3265 1 1 100 LEU HG H 0.889 4.014 4.292 1.00 . A A . 100 LEU HG 1 1 2 3266 1 1 100 LEU N N 1.081 3.491 7.253 1.00 . A A . 100 LEU N 1 1 2 3267 1 1 100 LEU O O -0.259 0.934 7.825 1.00 . A A . 100 LEU O 1 1 2 3268 1 1 101 ARG C C -3.859 1.075 8.680 1.00 . A A . 101 ARG C 1 1 2 3269 1 1 101 ARG CA C -2.508 1.470 9.254 1.00 . A A . 101 ARG CA 1 1 2 3270 1 1 101 ARG CB C -2.603 2.055 10.672 1.00 . A A . 101 ARG CB 1 1 2 3271 1 1 101 ARG CD C -3.261 1.612 13.079 1.00 . A A . 101 ARG CD 1 1 2 3272 1 1 101 ARG CG C -3.497 1.262 11.613 1.00 . A A . 101 ARG CG 1 1 2 3273 1 1 101 ARG CZ C -3.033 3.603 14.537 1.00 . A A . 101 ARG CZ 1 1 2 3274 1 1 101 ARG H H -2.190 3.299 8.255 1.00 . A A . 101 ARG H 1 1 2 3275 1 1 101 ARG HA H -1.896 0.579 9.296 1.00 . A A . 101 ARG HA 1 1 2 3276 1 1 101 ARG HB2 H -1.611 2.083 11.100 1.00 . A A . 101 ARG HB2 1 1 2 3277 1 1 101 ARG HB3 H -2.979 3.065 10.611 1.00 . A A . 101 ARG HB3 1 1 2 3278 1 1 101 ARG HD2 H -4.015 1.120 13.674 1.00 . A A . 101 ARG HD2 1 1 2 3279 1 1 101 ARG HD3 H -2.291 1.239 13.362 1.00 . A A . 101 ARG HD3 1 1 2 3280 1 1 101 ARG HE H -3.566 3.653 12.608 1.00 . A A . 101 ARG HE 1 1 2 3281 1 1 101 ARG HG2 H -4.527 1.470 11.366 1.00 . A A . 101 ARG HG2 1 1 2 3282 1 1 101 ARG HG3 H -3.301 0.209 11.465 1.00 . A A . 101 ARG HG3 1 1 2 3283 1 1 101 ARG HH11 H -2.632 1.844 15.471 1.00 . A A . 101 ARG HH11 1 1 2 3284 1 1 101 ARG HH12 H -2.473 3.259 16.458 1.00 . A A . 101 ARG HH12 1 1 2 3285 1 1 101 ARG HH21 H -3.312 5.506 13.879 1.00 . A A . 101 ARG HH21 1 1 2 3286 1 1 101 ARG HH22 H -2.859 5.347 15.556 1.00 . A A . 101 ARG HH22 1 1 2 3287 1 1 101 ARG N N -1.844 2.388 8.363 1.00 . A A . 101 ARG N 1 1 2 3288 1 1 101 ARG NE N -3.312 3.056 13.352 1.00 . A A . 101 ARG NE 1 1 2 3289 1 1 101 ARG NH1 N -2.685 2.841 15.572 1.00 . A A . 101 ARG NH1 1 1 2 3290 1 1 101 ARG NH2 N -3.068 4.920 14.675 1.00 . A A . 101 ARG NH2 1 1 2 3291 1 1 101 ARG O O -4.759 1.909 8.529 1.00 . A A . 101 ARG O 1 1 2 3292 1 1 102 CYS C C -6.192 -1.114 8.769 1.00 . A A . 102 CYS C 1 1 2 3293 1 1 102 CYS CA C -5.158 -0.742 7.714 1.00 . A A . 102 CYS CA 1 1 2 3294 1 1 102 CYS CB C -4.801 -1.954 6.860 1.00 . A A . 102 CYS CB 1 1 2 3295 1 1 102 CYS H H -3.205 -0.799 8.502 1.00 . A A . 102 CYS H 1 1 2 3296 1 1 102 CYS HA H -5.575 0.023 7.074 1.00 . A A . 102 CYS HA 1 1 2 3297 1 1 102 CYS HB2 H -4.297 -2.685 7.480 1.00 . A A . 102 CYS HB2 1 1 2 3298 1 1 102 CYS HB3 H -5.707 -2.388 6.468 1.00 . A A . 102 CYS HB3 1 1 2 3299 1 1 102 CYS HG H -4.083 -2.359 4.452 1.00 . A A . 102 CYS HG 1 1 2 3300 1 1 102 CYS N N -3.964 -0.199 8.330 1.00 . A A . 102 CYS N 1 1 2 3301 1 1 102 CYS O O -5.920 -1.901 9.674 1.00 . A A . 102 CYS O 1 1 2 3302 1 1 102 CYS SG S -3.722 -1.583 5.464 1.00 . A A . 102 CYS SG 1 1 2 3303 1 1 103 LEU C C -9.685 -1.201 8.887 1.00 . A A . 103 LEU C 1 1 2 3304 1 1 103 LEU CA C -8.447 -0.664 9.595 1.00 . A A . 103 LEU CA 1 1 2 3305 1 1 103 LEU CB C -8.767 0.699 10.243 1.00 . A A . 103 LEU CB 1 1 2 3306 1 1 103 LEU CD1 C -7.970 2.799 11.377 1.00 . A A . 103 LEU CD1 1 1 2 3307 1 1 103 LEU CD2 C -7.059 0.596 12.088 1.00 . A A . 103 LEU CD2 1 1 2 3308 1 1 103 LEU CG C -7.584 1.409 10.916 1.00 . A A . 103 LEU CG 1 1 2 3309 1 1 103 LEU H H -7.513 0.066 7.858 1.00 . A A . 103 LEU H 1 1 2 3310 1 1 103 LEU HA H -8.142 -1.364 10.358 1.00 . A A . 103 LEU HA 1 1 2 3311 1 1 103 LEU HB2 H -9.154 1.351 9.476 1.00 . A A . 103 LEU HB2 1 1 2 3312 1 1 103 LEU HB3 H -9.536 0.553 10.985 1.00 . A A . 103 LEU HB3 1 1 2 3313 1 1 103 LEU HD11 H -8.792 2.732 12.072 1.00 . A A . 103 LEU HD11 1 1 2 3314 1 1 103 LEU HD12 H -7.122 3.260 11.864 1.00 . A A . 103 LEU HD12 1 1 2 3315 1 1 103 LEU HD13 H -8.262 3.393 10.526 1.00 . A A . 103 LEU HD13 1 1 2 3316 1 1 103 LEU HD21 H -7.875 0.341 12.746 1.00 . A A . 103 LEU HD21 1 1 2 3317 1 1 103 LEU HD22 H -6.595 -0.307 11.719 1.00 . A A . 103 LEU HD22 1 1 2 3318 1 1 103 LEU HD23 H -6.331 1.181 12.629 1.00 . A A . 103 LEU HD23 1 1 2 3319 1 1 103 LEU HG H -6.787 1.515 10.193 1.00 . A A . 103 LEU HG 1 1 2 3320 1 1 103 LEU N N -7.365 -0.512 8.638 1.00 . A A . 103 LEU N 1 1 2 3321 1 1 103 LEU O O -9.877 -0.954 7.692 1.00 . A A . 103 LEU O 1 1 2 3322 1 1 104 GLY C C -11.582 -3.733 8.250 1.00 . A A . 104 GLY C 1 1 2 3323 1 1 104 GLY CA C -11.746 -2.451 9.051 1.00 . A A . 104 GLY CA 1 1 2 3324 1 1 104 GLY H H -10.273 -2.146 10.540 1.00 . A A . 104 GLY H 1 1 2 3325 1 1 104 GLY HA2 H -12.440 -2.630 9.853 1.00 . A A . 104 GLY HA2 1 1 2 3326 1 1 104 GLY HA3 H -12.153 -1.692 8.403 1.00 . A A . 104 GLY HA3 1 1 2 3327 1 1 104 GLY N N -10.505 -1.948 9.611 1.00 . A A . 104 GLY N 1 1 2 3328 1 1 104 GLY O O -10.468 -4.143 7.919 1.00 . A A . 104 GLY O 1 1 2 3329 1 1 105 ALA C C -13.749 -5.638 6.106 1.00 . A A . 105 ALA C 1 1 2 3330 1 1 105 ALA CA C -12.688 -5.614 7.197 1.00 . A A . 105 ALA CA 1 1 2 3331 1 1 105 ALA CB C -12.869 -6.779 8.174 1.00 . A A . 105 ALA CB 1 1 2 3332 1 1 105 ALA H H -13.562 -3.919 8.110 1.00 . A A . 105 ALA H 1 1 2 3333 1 1 105 ALA HA H -11.716 -5.714 6.731 1.00 . A A . 105 ALA HA 1 1 2 3334 1 1 105 ALA HB1 H -13.847 -6.718 8.632 1.00 . A A . 105 ALA HB1 1 1 2 3335 1 1 105 ALA HB2 H -12.778 -7.716 7.645 1.00 . A A . 105 ALA HB2 1 1 2 3336 1 1 105 ALA HB3 H -12.110 -6.722 8.939 1.00 . A A . 105 ALA HB3 1 1 2 3337 1 1 105 ALA N N -12.701 -4.346 7.902 1.00 . A A . 105 ALA N 1 1 2 3338 1 1 105 ALA O O -14.842 -6.175 6.288 1.00 . A A . 105 ALA O 1 1 2 3339 1 1 106 VAL C C -13.238 -4.946 2.650 1.00 . A A . 106 VAL C 1 1 2 3340 1 1 106 VAL CA C -14.239 -4.995 3.781 1.00 . A A . 106 VAL CA 1 1 2 3341 1 1 106 VAL CB C -15.200 -3.771 3.615 1.00 . A A . 106 VAL CB 1 1 2 3342 1 1 106 VAL CG1 C -16.082 -3.940 2.388 1.00 . A A . 106 VAL CG1 1 1 2 3343 1 1 106 VAL CG2 C -16.072 -3.528 4.838 1.00 . A A . 106 VAL CG2 1 1 2 3344 1 1 106 VAL H H -12.581 -4.507 4.952 1.00 . A A . 106 VAL H 1 1 2 3345 1 1 106 VAL HA H -14.802 -5.917 3.743 1.00 . A A . 106 VAL HA 1 1 2 3346 1 1 106 VAL HB H -14.587 -2.899 3.450 1.00 . A A . 106 VAL HB 1 1 2 3347 1 1 106 VAL HG11 H -16.694 -4.820 2.501 1.00 . A A . 106 VAL HG11 1 1 2 3348 1 1 106 VAL HG12 H -16.714 -3.074 2.274 1.00 . A A . 106 VAL HG12 1 1 2 3349 1 1 106 VAL HG13 H -15.458 -4.048 1.513 1.00 . A A . 106 VAL HG13 1 1 2 3350 1 1 106 VAL HG21 H -15.444 -3.347 5.697 1.00 . A A . 106 VAL HG21 1 1 2 3351 1 1 106 VAL HG22 H -16.701 -2.664 4.664 1.00 . A A . 106 VAL HG22 1 1 2 3352 1 1 106 VAL HG23 H -16.689 -4.392 5.018 1.00 . A A . 106 VAL HG23 1 1 2 3353 1 1 106 VAL N N -13.429 -4.985 4.990 1.00 . A A . 106 VAL N 1 1 2 3354 1 1 106 VAL O O -12.334 -4.124 2.689 1.00 . A A . 106 VAL O 1 1 2 3355 1 1 107 SER C C -12.495 -4.670 -0.325 1.00 . A A . 107 SER C 1 1 2 3356 1 1 107 SER CA C -12.518 -5.951 0.527 1.00 . A A . 107 SER CA 1 1 2 3357 1 1 107 SER CB C -12.978 -7.129 -0.321 1.00 . A A . 107 SER CB 1 1 2 3358 1 1 107 SER H H -14.068 -6.522 1.828 1.00 . A A . 107 SER H 1 1 2 3359 1 1 107 SER HA H -11.517 -6.146 0.858 1.00 . A A . 107 SER HA 1 1 2 3360 1 1 107 SER HB2 H -14.033 -7.013 -0.501 1.00 . A A . 107 SER HB2 1 1 2 3361 1 1 107 SER HB3 H -12.447 -7.124 -1.262 1.00 . A A . 107 SER HB3 1 1 2 3362 1 1 107 SER HG H -12.711 -9.072 -0.325 1.00 . A A . 107 SER HG 1 1 2 3363 1 1 107 SER N N -13.373 -5.859 1.711 1.00 . A A . 107 SER N 1 1 2 3364 1 1 107 SER O O -13.384 -4.461 -1.151 1.00 . A A . 107 SER O 1 1 2 3365 1 1 107 SER OG O -12.760 -8.367 0.332 1.00 . A A . 107 SER OG 1 1 2 3366 1 1 108 ALA C C -12.271 -1.596 -0.806 1.00 . A A . 108 ALA C 1 1 2 3367 1 1 108 ALA CA C -11.118 -2.595 -0.773 1.00 . A A . 108 ALA CA 1 1 2 3368 1 1 108 ALA CB C -10.602 -2.881 -2.172 1.00 . A A . 108 ALA CB 1 1 2 3369 1 1 108 ALA H H -10.848 -4.114 0.660 1.00 . A A . 108 ALA H 1 1 2 3370 1 1 108 ALA HA H -10.309 -2.130 -0.229 1.00 . A A . 108 ALA HA 1 1 2 3371 1 1 108 ALA HB1 H -9.826 -3.629 -2.123 1.00 . A A . 108 ALA HB1 1 1 2 3372 1 1 108 ALA HB2 H -11.413 -3.245 -2.780 1.00 . A A . 108 ALA HB2 1 1 2 3373 1 1 108 ALA HB3 H -10.203 -1.975 -2.610 1.00 . A A . 108 ALA HB3 1 1 2 3374 1 1 108 ALA N N -11.443 -3.850 -0.067 1.00 . A A . 108 ALA N 1 1 2 3375 1 1 108 ALA O O -13.222 -1.742 -1.570 1.00 . A A . 108 ALA O 1 1 2 3376 1 1 109 SER C C -12.600 1.776 -0.512 1.00 . A A . 109 SER C 1 1 2 3377 1 1 109 SER CA C -13.183 0.477 0.037 1.00 . A A . 109 SER CA 1 1 2 3378 1 1 109 SER CB C -13.754 0.666 1.441 1.00 . A A . 109 SER CB 1 1 2 3379 1 1 109 SER H H -11.444 -0.544 0.668 1.00 . A A . 109 SER H 1 1 2 3380 1 1 109 SER HA H -13.982 0.171 -0.625 1.00 . A A . 109 SER HA 1 1 2 3381 1 1 109 SER HB2 H -12.969 0.985 2.109 1.00 . A A . 109 SER HB2 1 1 2 3382 1 1 109 SER HB3 H -14.534 1.413 1.414 1.00 . A A . 109 SER HB3 1 1 2 3383 1 1 109 SER HG H -14.460 -0.475 2.888 1.00 . A A . 109 SER HG 1 1 2 3384 1 1 109 SER N N -12.186 -0.577 0.030 1.00 . A A . 109 SER N 1 1 2 3385 1 1 109 SER O O -11.874 2.504 0.174 1.00 . A A . 109 SER O 1 1 2 3386 1 1 109 SER OG O -14.304 -0.548 1.927 1.00 . A A . 109 SER OG 1 1 2 3387 1 1 110 GLY C C -13.233 3.649 -3.608 1.00 . A A . 110 GLY C 1 1 2 3388 1 1 110 GLY CA C -12.394 3.213 -2.436 1.00 . A A . 110 GLY CA 1 1 2 3389 1 1 110 GLY H H -13.496 1.425 -2.268 1.00 . A A . 110 GLY H 1 1 2 3390 1 1 110 GLY HA2 H -12.344 4.018 -1.721 1.00 . A A . 110 GLY HA2 1 1 2 3391 1 1 110 GLY HA3 H -11.396 2.998 -2.789 1.00 . A A . 110 GLY HA3 1 1 2 3392 1 1 110 GLY N N -12.910 2.040 -1.776 1.00 . A A . 110 GLY N 1 1 2 3393 1 1 110 GLY O O -14.245 4.324 -3.418 1.00 . A A . 110 GLY O 1 1 2 3394 1 1 111 GLU C C -13.026 5.030 -6.530 1.00 . A A . 111 GLU C 1 1 2 3395 1 1 111 GLU CA C -13.354 3.590 -6.129 1.00 . A A . 111 GLU CA 1 1 2 3396 1 1 111 GLU CB C -14.865 3.310 -6.225 1.00 . A A . 111 GLU CB 1 1 2 3397 1 1 111 GLU CD C -16.707 1.550 -6.243 1.00 . A A . 111 GLU CD 1 1 2 3398 1 1 111 GLU CG C -15.212 1.826 -6.230 1.00 . A A . 111 GLU CG 1 1 2 3399 1 1 111 GLU H H -11.974 2.664 -4.814 1.00 . A A . 111 GLU H 1 1 2 3400 1 1 111 GLU HA H -12.855 2.948 -6.838 1.00 . A A . 111 GLU HA 1 1 2 3401 1 1 111 GLU HB2 H -15.351 3.767 -5.377 1.00 . A A . 111 GLU HB2 1 1 2 3402 1 1 111 GLU HB3 H -15.240 3.755 -7.131 1.00 . A A . 111 GLU HB3 1 1 2 3403 1 1 111 GLU HG2 H -14.768 1.367 -7.100 1.00 . A A . 111 GLU HG2 1 1 2 3404 1 1 111 GLU HG3 H -14.793 1.385 -5.345 1.00 . A A . 111 GLU HG3 1 1 2 3405 1 1 111 GLU N N -12.779 3.235 -4.811 1.00 . A A . 111 GLU N 1 1 2 3406 1 1 111 GLU O O -13.341 5.978 -5.809 1.00 . A A . 111 GLU O 1 1 2 3407 1 1 111 GLU OE1 O -17.298 1.459 -5.150 1.00 . A A . 111 GLU OE1 1 1 2 3408 1 1 111 GLU OE2 O -17.291 1.409 -7.334 1.00 . A A . 111 GLU OE2 1 1 2 3409 1 1 112 ASP C C -10.738 7.045 -7.644 1.00 . A A . 112 ASP C 1 1 2 3410 1 1 112 ASP CA C -11.937 6.414 -8.354 1.00 . A A . 112 ASP CA 1 1 2 3411 1 1 112 ASP CB C -13.070 7.458 -8.497 1.00 . A A . 112 ASP CB 1 1 2 3412 1 1 112 ASP CG C -14.241 6.974 -9.324 1.00 . A A . 112 ASP CG 1 1 2 3413 1 1 112 ASP H H -12.158 4.307 -8.167 1.00 . A A . 112 ASP H 1 1 2 3414 1 1 112 ASP HA H -11.604 6.147 -9.346 1.00 . A A . 112 ASP HA 1 1 2 3415 1 1 112 ASP HB2 H -13.441 7.707 -7.519 1.00 . A A . 112 ASP HB2 1 1 2 3416 1 1 112 ASP HB3 H -12.673 8.347 -8.963 1.00 . A A . 112 ASP HB3 1 1 2 3417 1 1 112 ASP N N -12.371 5.141 -7.704 1.00 . A A . 112 ASP N 1 1 2 3418 1 1 112 ASP O O -10.800 7.406 -6.467 1.00 . A A . 112 ASP O 1 1 2 3419 1 1 112 ASP OD1 O -14.198 7.099 -10.568 1.00 . A A . 112 ASP OD1 1 1 2 3420 1 1 112 ASP OD2 O -15.215 6.465 -8.739 1.00 . A A . 112 ASP OD2 1 1 2 3421 1 1 113 GLU C C -8.413 9.251 -7.965 1.00 . A A . 113 GLU C 1 1 2 3422 1 1 113 GLU CA C -8.406 7.730 -7.838 1.00 . A A . 113 GLU CA 1 1 2 3423 1 1 113 GLU CB C -7.166 7.127 -8.520 1.00 . A A . 113 GLU CB 1 1 2 3424 1 1 113 GLU CD C -5.972 6.566 -10.685 1.00 . A A . 113 GLU CD 1 1 2 3425 1 1 113 GLU CG C -7.234 7.097 -10.048 1.00 . A A . 113 GLU CG 1 1 2 3426 1 1 113 GLU H H -9.665 6.918 -9.324 1.00 . A A . 113 GLU H 1 1 2 3427 1 1 113 GLU HA H -8.379 7.477 -6.787 1.00 . A A . 113 GLU HA 1 1 2 3428 1 1 113 GLU HB2 H -6.304 7.709 -8.233 1.00 . A A . 113 GLU HB2 1 1 2 3429 1 1 113 GLU HB3 H -7.033 6.115 -8.169 1.00 . A A . 113 GLU HB3 1 1 2 3430 1 1 113 GLU HG2 H -8.052 6.458 -10.339 1.00 . A A . 113 GLU HG2 1 1 2 3431 1 1 113 GLU HG3 H -7.418 8.100 -10.415 1.00 . A A . 113 GLU HG3 1 1 2 3432 1 1 113 GLU N N -9.639 7.176 -8.382 1.00 . A A . 113 GLU N 1 1 2 3433 1 1 113 GLU O O -8.285 9.935 -6.944 1.00 . A A . 113 GLU O 1 1 2 3434 1 1 113 GLU OXT O -8.578 9.756 -9.096 1.00 . A A . 113 GLU OXT 1 1 2 3435 1 1 113 GLU OE1 O -5.823 5.340 -10.769 1.00 . A A . 113 GLU OE1 1 1 2 3436 1 1 113 GLU OE2 O -5.130 7.366 -11.130 1.00 . A A . 113 GLU OE2 1 1 3 3437 1 1 1 GLY C C 6.567 -18.570 -2.705 1.00 . A A . 1 GLY C 1 1 3 3438 1 1 1 GLY CA C 6.553 -19.561 -3.847 1.00 . A A . 1 GLY CA 1 1 3 3439 1 1 1 GLY H1 H 4.487 -19.717 -4.040 1.00 . A A . 1 GLY H1 1 1 3 3440 1 1 1 GLY H2 H 5.334 -21.037 -4.684 1.00 . A A . 1 GLY H2 1 1 3 3441 1 1 1 GLY H3 H 5.163 -20.861 -3.010 1.00 . A A . 1 GLY H3 1 1 3 3442 1 1 1 GLY HA2 H 7.386 -20.237 -3.730 1.00 . A A . 1 GLY HA2 1 1 3 3443 1 1 1 GLY HA3 H 6.668 -19.020 -4.776 1.00 . A A . 1 GLY HA3 1 1 3 3444 1 1 1 GLY N N 5.298 -20.348 -3.899 1.00 . A A . 1 GLY N 1 1 3 3445 1 1 1 GLY O O 7.092 -17.468 -2.842 1.00 . A A . 1 GLY O 1 1 3 3446 1 1 2 SER C C 6.096 -19.130 0.827 1.00 . A A . 2 SER C 1 1 3 3447 1 1 2 SER CA C 6.001 -18.185 -0.363 1.00 . A A . 2 SER CA 1 1 3 3448 1 1 2 SER CB C 4.773 -17.263 -0.257 1.00 . A A . 2 SER CB 1 1 3 3449 1 1 2 SER H H 5.481 -19.816 -1.581 1.00 . A A . 2 SER H 1 1 3 3450 1 1 2 SER HA H 6.893 -17.574 -0.391 1.00 . A A . 2 SER HA 1 1 3 3451 1 1 2 SER HB2 H 4.643 -16.960 0.772 1.00 . A A . 2 SER HB2 1 1 3 3452 1 1 2 SER HB3 H 4.928 -16.388 -0.870 1.00 . A A . 2 SER HB3 1 1 3 3453 1 1 2 SER HG H 3.533 -18.778 -0.253 1.00 . A A . 2 SER HG 1 1 3 3454 1 1 2 SER N N 5.966 -18.963 -1.587 1.00 . A A . 2 SER N 1 1 3 3455 1 1 2 SER O O 5.158 -19.892 1.095 1.00 . A A . 2 SER O 1 1 3 3456 1 1 2 SER OG O 3.594 -17.919 -0.685 1.00 . A A . 2 SER OG 1 1 3 3457 1 1 3 HIS C C 6.616 -19.592 3.848 1.00 . A A . 3 HIS C 1 1 3 3458 1 1 3 HIS CA C 7.514 -19.957 2.677 1.00 . A A . 3 HIS CA 1 1 3 3459 1 1 3 HIS CB C 8.983 -19.878 3.121 1.00 . A A . 3 HIS CB 1 1 3 3460 1 1 3 HIS CD2 C 10.803 -20.213 1.296 1.00 . A A . 3 HIS CD2 1 1 3 3461 1 1 3 HIS CE1 C 11.045 -22.379 1.472 1.00 . A A . 3 HIS CE1 1 1 3 3462 1 1 3 HIS CG C 9.948 -20.636 2.252 1.00 . A A . 3 HIS CG 1 1 3 3463 1 1 3 HIS H H 7.953 -18.476 1.211 1.00 . A A . 3 HIS H 1 1 3 3464 1 1 3 HIS HA H 7.292 -20.972 2.387 1.00 . A A . 3 HIS HA 1 1 3 3465 1 1 3 HIS HB2 H 9.290 -18.845 3.128 1.00 . A A . 3 HIS HB2 1 1 3 3466 1 1 3 HIS HB3 H 9.063 -20.275 4.123 1.00 . A A . 3 HIS HB3 1 1 3 3467 1 1 3 HIS HD1 H 9.645 -22.604 2.942 1.00 . A A . 3 HIS HD1 1 1 3 3468 1 1 3 HIS HD2 H 10.948 -19.195 0.972 1.00 . A A . 3 HIS HD2 1 1 3 3469 1 1 3 HIS HE1 H 11.398 -23.390 1.326 1.00 . A A . 3 HIS HE1 1 1 3 3470 1 1 3 HIS HE2 H 12.140 -21.307 0.108 1.00 . A A . 3 HIS HE2 1 1 3 3471 1 1 3 HIS N N 7.253 -19.099 1.509 1.00 . A A . 3 HIS N 1 1 3 3472 1 1 3 HIS ND1 N 10.125 -22.000 2.335 1.00 . A A . 3 HIS ND1 1 1 3 3473 1 1 3 HIS NE2 N 11.471 -21.310 0.832 1.00 . A A . 3 HIS NE2 1 1 3 3474 1 1 3 HIS O O 6.245 -20.460 4.646 1.00 . A A . 3 HIS O 1 1 3 3475 1 1 4 MET C C 3.920 -18.308 4.494 1.00 . A A . 4 MET C 1 1 3 3476 1 1 4 MET CA C 5.299 -17.837 4.899 1.00 . A A . 4 MET CA 1 1 3 3477 1 1 4 MET CB C 5.337 -16.314 5.041 1.00 . A A . 4 MET CB 1 1 3 3478 1 1 4 MET CE C 8.288 -13.751 6.513 1.00 . A A . 4 MET CE 1 1 3 3479 1 1 4 MET CG C 6.635 -15.796 5.641 1.00 . A A . 4 MET CG 1 1 3 3480 1 1 4 MET H H 6.687 -17.662 3.320 1.00 . A A . 4 MET H 1 1 3 3481 1 1 4 MET HA H 5.535 -18.287 5.846 1.00 . A A . 4 MET HA 1 1 3 3482 1 1 4 MET HB2 H 5.213 -15.872 4.064 1.00 . A A . 4 MET HB2 1 1 3 3483 1 1 4 MET HB3 H 4.520 -15.999 5.673 1.00 . A A . 4 MET HB3 1 1 3 3484 1 1 4 MET HE1 H 9.015 -14.084 5.785 1.00 . A A . 4 MET HE1 1 1 3 3485 1 1 4 MET HE2 H 8.438 -12.702 6.717 1.00 . A A . 4 MET HE2 1 1 3 3486 1 1 4 MET HE3 H 8.411 -14.316 7.424 1.00 . A A . 4 MET HE3 1 1 3 3487 1 1 4 MET HG2 H 6.783 -16.264 6.600 1.00 . A A . 4 MET HG2 1 1 3 3488 1 1 4 MET HG3 H 7.449 -16.062 4.982 1.00 . A A . 4 MET HG3 1 1 3 3489 1 1 4 MET N N 6.277 -18.307 3.936 1.00 . A A . 4 MET N 1 1 3 3490 1 1 4 MET O O 3.418 -17.981 3.416 1.00 . A A . 4 MET O 1 1 3 3491 1 1 4 MET SD S 6.638 -14.009 5.869 1.00 . A A . 4 MET SD 1 1 3 3492 1 1 5 THR C C 0.926 -18.838 5.416 1.00 . A A . 5 THR C 1 1 3 3493 1 1 5 THR CA C 2.093 -19.780 5.112 1.00 . A A . 5 THR CA 1 1 3 3494 1 1 5 THR CB C 2.002 -21.069 5.952 1.00 . A A . 5 THR CB 1 1 3 3495 1 1 5 THR CG2 C 1.075 -22.071 5.295 1.00 . A A . 5 THR CG2 1 1 3 3496 1 1 5 THR H H 3.792 -19.268 6.235 1.00 . A A . 5 THR H 1 1 3 3497 1 1 5 THR HA H 2.062 -20.048 4.069 1.00 . A A . 5 THR HA 1 1 3 3498 1 1 5 THR HB H 1.627 -20.823 6.933 1.00 . A A . 5 THR HB 1 1 3 3499 1 1 5 THR HG1 H 3.923 -21.190 5.489 1.00 . A A . 5 THR HG1 1 1 3 3500 1 1 5 THR HG21 H 1.486 -22.362 4.339 1.00 . A A . 5 THR HG21 1 1 3 3501 1 1 5 THR HG22 H 0.978 -22.941 5.926 1.00 . A A . 5 THR HG22 1 1 3 3502 1 1 5 THR HG23 H 0.109 -21.619 5.148 1.00 . A A . 5 THR HG23 1 1 3 3503 1 1 5 THR N N 3.350 -19.117 5.370 1.00 . A A . 5 THR N 1 1 3 3504 1 1 5 THR O O -0.093 -18.852 4.723 1.00 . A A . 5 THR O 1 1 3 3505 1 1 5 THR OG1 O 3.309 -21.660 6.067 1.00 . A A . 5 THR OG1 1 1 3 3506 1 1 6 THR C C 0.818 -15.595 6.230 1.00 . A A . 6 THR C 1 1 3 3507 1 1 6 THR CA C 0.178 -16.911 6.690 1.00 . A A . 6 THR CA 1 1 3 3508 1 1 6 THR CB C -0.325 -16.835 8.172 1.00 . A A . 6 THR CB 1 1 3 3509 1 1 6 THR CG2 C 0.795 -16.958 9.188 1.00 . A A . 6 THR CG2 1 1 3 3510 1 1 6 THR H H 1.845 -18.152 7.060 1.00 . A A . 6 THR H 1 1 3 3511 1 1 6 THR HA H -0.687 -17.086 6.067 1.00 . A A . 6 THR HA 1 1 3 3512 1 1 6 THR HB H -1.008 -17.657 8.326 1.00 . A A . 6 THR HB 1 1 3 3513 1 1 6 THR HG1 H -0.457 -14.865 8.187 1.00 . A A . 6 THR HG1 1 1 3 3514 1 1 6 THR HG21 H 1.497 -16.146 9.042 1.00 . A A . 6 THR HG21 1 1 3 3515 1 1 6 THR HG22 H 0.389 -16.908 10.184 1.00 . A A . 6 THR HG22 1 1 3 3516 1 1 6 THR HG23 H 1.300 -17.899 9.048 1.00 . A A . 6 THR HG23 1 1 3 3517 1 1 6 THR N N 1.088 -18.015 6.451 1.00 . A A . 6 THR N 1 1 3 3518 1 1 6 THR O O 1.629 -14.980 6.929 1.00 . A A . 6 THR O 1 1 3 3519 1 1 6 THR OG1 O -1.030 -15.609 8.405 1.00 . A A . 6 THR OG1 1 1 3 3520 1 1 7 GLN C C 0.221 -12.776 4.970 1.00 . A A . 7 GLN C 1 1 3 3521 1 1 7 GLN CA C 1.007 -13.969 4.440 1.00 . A A . 7 GLN CA 1 1 3 3522 1 1 7 GLN CB C 0.942 -13.976 2.902 1.00 . A A . 7 GLN CB 1 1 3 3523 1 1 7 GLN CD C 0.822 -16.309 1.867 1.00 . A A . 7 GLN CD 1 1 3 3524 1 1 7 GLN CG C 1.700 -15.108 2.207 1.00 . A A . 7 GLN CG 1 1 3 3525 1 1 7 GLN H H -0.123 -15.754 4.478 1.00 . A A . 7 GLN H 1 1 3 3526 1 1 7 GLN HA H 2.037 -13.872 4.750 1.00 . A A . 7 GLN HA 1 1 3 3527 1 1 7 GLN HB2 H -0.093 -14.048 2.610 1.00 . A A . 7 GLN HB2 1 1 3 3528 1 1 7 GLN HB3 H 1.336 -13.036 2.543 1.00 . A A . 7 GLN HB3 1 1 3 3529 1 1 7 GLN HE21 H 1.948 -16.709 0.279 1.00 . A A . 7 GLN HE21 1 1 3 3530 1 1 7 GLN HE22 H 0.622 -17.780 0.562 1.00 . A A . 7 GLN HE22 1 1 3 3531 1 1 7 GLN HG2 H 2.125 -14.725 1.288 1.00 . A A . 7 GLN HG2 1 1 3 3532 1 1 7 GLN HG3 H 2.502 -15.437 2.854 1.00 . A A . 7 GLN HG3 1 1 3 3533 1 1 7 GLN N N 0.487 -15.198 5.014 1.00 . A A . 7 GLN N 1 1 3 3534 1 1 7 GLN NE2 N 1.162 -17.001 0.796 1.00 . A A . 7 GLN NE2 1 1 3 3535 1 1 7 GLN O O -0.957 -12.611 4.660 1.00 . A A . 7 GLN O 1 1 3 3536 1 1 7 GLN OE1 O -0.152 -16.616 2.551 1.00 . A A . 7 GLN OE1 1 1 3 3537 1 1 8 ARG C C 1.270 -9.635 5.949 1.00 . A A . 8 ARG C 1 1 3 3538 1 1 8 ARG CA C 0.285 -10.730 6.254 1.00 . A A . 8 ARG CA 1 1 3 3539 1 1 8 ARG CB C -0.079 -10.701 7.748 1.00 . A A . 8 ARG CB 1 1 3 3540 1 1 8 ARG CD C -2.220 -10.984 9.021 1.00 . A A . 8 ARG CD 1 1 3 3541 1 1 8 ARG CG C -1.170 -11.672 8.154 1.00 . A A . 8 ARG CG 1 1 3 3542 1 1 8 ARG CZ C -1.785 -9.156 10.677 1.00 . A A . 8 ARG CZ 1 1 3 3543 1 1 8 ARG H H 1.743 -12.234 6.142 1.00 . A A . 8 ARG H 1 1 3 3544 1 1 8 ARG HA H -0.612 -10.560 5.669 1.00 . A A . 8 ARG HA 1 1 3 3545 1 1 8 ARG HB2 H 0.805 -10.921 8.327 1.00 . A A . 8 ARG HB2 1 1 3 3546 1 1 8 ARG HB3 H -0.409 -9.704 7.999 1.00 . A A . 8 ARG HB3 1 1 3 3547 1 1 8 ARG HD2 H -2.656 -10.180 8.451 1.00 . A A . 8 ARG HD2 1 1 3 3548 1 1 8 ARG HD3 H -2.987 -11.704 9.268 1.00 . A A . 8 ARG HD3 1 1 3 3549 1 1 8 ARG HE H -1.160 -11.060 10.843 1.00 . A A . 8 ARG HE 1 1 3 3550 1 1 8 ARG HG2 H -1.643 -12.065 7.266 1.00 . A A . 8 ARG HG2 1 1 3 3551 1 1 8 ARG HG3 H -0.722 -12.480 8.714 1.00 . A A . 8 ARG HG3 1 1 3 3552 1 1 8 ARG HH11 H -2.858 -8.518 9.073 1.00 . A A . 8 ARG HH11 1 1 3 3553 1 1 8 ARG HH12 H -2.517 -7.312 10.267 1.00 . A A . 8 ARG HH12 1 1 3 3554 1 1 8 ARG HH21 H -0.714 -9.429 12.379 1.00 . A A . 8 ARG HH21 1 1 3 3555 1 1 8 ARG HH22 H -1.309 -7.822 12.130 1.00 . A A . 8 ARG HH22 1 1 3 3556 1 1 8 ARG N N 0.855 -11.984 5.821 1.00 . A A . 8 ARG N 1 1 3 3557 1 1 8 ARG NE N -1.657 -10.435 10.269 1.00 . A A . 8 ARG NE 1 1 3 3558 1 1 8 ARG NH1 N -2.437 -8.258 9.950 1.00 . A A . 8 ARG NH1 1 1 3 3559 1 1 8 ARG NH2 N -1.224 -8.773 11.819 1.00 . A A . 8 ARG NH2 1 1 3 3560 1 1 8 ARG O O 2.030 -9.203 6.807 1.00 . A A . 8 ARG O 1 1 3 3561 1 1 9 TYR C C 1.098 -6.964 4.114 1.00 . A A . 9 TYR C 1 1 3 3562 1 1 9 TYR CA C 2.075 -8.113 4.254 1.00 . A A . 9 TYR CA 1 1 3 3563 1 1 9 TYR CB C 2.753 -8.397 2.911 1.00 . A A . 9 TYR CB 1 1 3 3564 1 1 9 TYR CD1 C 5.005 -9.383 3.495 1.00 . A A . 9 TYR CD1 1 1 3 3565 1 1 9 TYR CD2 C 3.408 -10.778 2.404 1.00 . A A . 9 TYR CD2 1 1 3 3566 1 1 9 TYR CE1 C 5.903 -10.429 3.514 1.00 . A A . 9 TYR CE1 1 1 3 3567 1 1 9 TYR CE2 C 4.300 -11.826 2.423 1.00 . A A . 9 TYR CE2 1 1 3 3568 1 1 9 TYR CG C 3.742 -9.540 2.940 1.00 . A A . 9 TYR CG 1 1 3 3569 1 1 9 TYR CZ C 5.544 -11.649 2.977 1.00 . A A . 9 TYR CZ 1 1 3 3570 1 1 9 TYR H H 0.824 -9.792 4.016 1.00 . A A . 9 TYR H 1 1 3 3571 1 1 9 TYR HA H 2.819 -7.876 5.004 1.00 . A A . 9 TYR HA 1 1 3 3572 1 1 9 TYR HB2 H 1.990 -8.653 2.193 1.00 . A A . 9 TYR HB2 1 1 3 3573 1 1 9 TYR HB3 H 3.272 -7.513 2.579 1.00 . A A . 9 TYR HB3 1 1 3 3574 1 1 9 TYR HD1 H 5.282 -8.426 3.915 1.00 . A A . 9 TYR HD1 1 1 3 3575 1 1 9 TYR HD2 H 2.430 -10.911 1.969 1.00 . A A . 9 TYR HD2 1 1 3 3576 1 1 9 TYR HE1 H 6.880 -10.293 3.950 1.00 . A A . 9 TYR HE1 1 1 3 3577 1 1 9 TYR HE2 H 4.020 -12.782 2.004 1.00 . A A . 9 TYR HE2 1 1 3 3578 1 1 9 TYR HH H 6.777 -12.813 3.885 1.00 . A A . 9 TYR HH 1 1 3 3579 1 1 9 TYR N N 1.324 -9.268 4.689 1.00 . A A . 9 TYR N 1 1 3 3580 1 1 9 TYR O O -0.101 -7.181 4.236 1.00 . A A . 9 TYR O 1 1 3 3581 1 1 9 TYR OH O 6.440 -12.691 2.988 1.00 . A A . 9 TYR OH 1 1 3 3582 1 1 10 LEU C C -0.109 -4.829 2.280 1.00 . A A . 10 LEU C 1 1 3 3583 1 1 10 LEU CA C 0.709 -4.609 3.570 1.00 . A A . 10 LEU CA 1 1 3 3584 1 1 10 LEU CB C 1.526 -3.310 3.499 1.00 . A A . 10 LEU CB 1 1 3 3585 1 1 10 LEU CD1 C -0.366 -1.739 4.163 1.00 . A A . 10 LEU CD1 1 1 3 3586 1 1 10 LEU CD2 C 1.704 -0.853 3.123 1.00 . A A . 10 LEU CD2 1 1 3 3587 1 1 10 LEU CG C 0.752 -2.022 3.167 1.00 . A A . 10 LEU CG 1 1 3 3588 1 1 10 LEU H H 2.563 -5.627 3.810 1.00 . A A . 10 LEU H 1 1 3 3589 1 1 10 LEU HA H 0.023 -4.544 4.398 1.00 . A A . 10 LEU HA 1 1 3 3590 1 1 10 LEU HB2 H 2.013 -3.170 4.454 1.00 . A A . 10 LEU HB2 1 1 3 3591 1 1 10 LEU HB3 H 2.294 -3.441 2.748 1.00 . A A . 10 LEU HB3 1 1 3 3592 1 1 10 LEU HD11 H 0.045 -1.711 5.162 1.00 . A A . 10 LEU HD11 1 1 3 3593 1 1 10 LEU HD12 H -0.824 -0.789 3.934 1.00 . A A . 10 LEU HD12 1 1 3 3594 1 1 10 LEU HD13 H -1.110 -2.522 4.105 1.00 . A A . 10 LEU HD13 1 1 3 3595 1 1 10 LEU HD21 H 2.487 -1.050 2.405 1.00 . A A . 10 LEU HD21 1 1 3 3596 1 1 10 LEU HD22 H 1.168 0.034 2.834 1.00 . A A . 10 LEU HD22 1 1 3 3597 1 1 10 LEU HD23 H 2.142 -0.708 4.099 1.00 . A A . 10 LEU HD23 1 1 3 3598 1 1 10 LEU HG H 0.301 -2.122 2.190 1.00 . A A . 10 LEU HG 1 1 3 3599 1 1 10 LEU N N 1.592 -5.754 3.831 1.00 . A A . 10 LEU N 1 1 3 3600 1 1 10 LEU O O -1.185 -4.268 2.119 1.00 . A A . 10 LEU O 1 1 3 3601 1 1 11 LEU C C -1.579 -6.915 0.528 1.00 . A A . 11 LEU C 1 1 3 3602 1 1 11 LEU CA C -0.296 -6.136 0.204 1.00 . A A . 11 LEU CA 1 1 3 3603 1 1 11 LEU CB C 0.636 -7.019 -0.619 1.00 . A A . 11 LEU CB 1 1 3 3604 1 1 11 LEU CD1 C 0.055 -6.162 -2.870 1.00 . A A . 11 LEU CD1 1 1 3 3605 1 1 11 LEU CD2 C 0.972 -8.474 -2.625 1.00 . A A . 11 LEU CD2 1 1 3 3606 1 1 11 LEU CG C 0.112 -7.395 -1.996 1.00 . A A . 11 LEU CG 1 1 3 3607 1 1 11 LEU H H 1.291 -6.070 1.592 1.00 . A A . 11 LEU H 1 1 3 3608 1 1 11 LEU HA H -0.550 -5.260 -0.370 1.00 . A A . 11 LEU HA 1 1 3 3609 1 1 11 LEU HB2 H 1.574 -6.499 -0.744 1.00 . A A . 11 LEU HB2 1 1 3 3610 1 1 11 LEU HB3 H 0.817 -7.927 -0.066 1.00 . A A . 11 LEU HB3 1 1 3 3611 1 1 11 LEU HD11 H 1.020 -5.684 -2.885 1.00 . A A . 11 LEU HD11 1 1 3 3612 1 1 11 LEU HD12 H -0.219 -6.452 -3.872 1.00 . A A . 11 LEU HD12 1 1 3 3613 1 1 11 LEU HD13 H -0.686 -5.478 -2.481 1.00 . A A . 11 LEU HD13 1 1 3 3614 1 1 11 LEU HD21 H 0.971 -9.349 -1.994 1.00 . A A . 11 LEU HD21 1 1 3 3615 1 1 11 LEU HD22 H 0.576 -8.728 -3.596 1.00 . A A . 11 LEU HD22 1 1 3 3616 1 1 11 LEU HD23 H 1.984 -8.109 -2.734 1.00 . A A . 11 LEU HD23 1 1 3 3617 1 1 11 LEU HG H -0.893 -7.779 -1.897 1.00 . A A . 11 LEU HG 1 1 3 3618 1 1 11 LEU N N 0.402 -5.701 1.407 1.00 . A A . 11 LEU N 1 1 3 3619 1 1 11 LEU O O -2.608 -6.721 -0.106 1.00 . A A . 11 LEU O 1 1 3 3620 1 1 12 ASP C C -3.606 -7.709 2.799 1.00 . A A . 12 ASP C 1 1 3 3621 1 1 12 ASP CA C -2.655 -8.568 1.974 1.00 . A A . 12 ASP CA 1 1 3 3622 1 1 12 ASP CB C -2.187 -9.759 2.810 1.00 . A A . 12 ASP CB 1 1 3 3623 1 1 12 ASP CG C -1.193 -10.633 2.078 1.00 . A A . 12 ASP CG 1 1 3 3624 1 1 12 ASP H H -0.643 -7.908 1.986 1.00 . A A . 12 ASP H 1 1 3 3625 1 1 12 ASP HA H -3.170 -8.927 1.095 1.00 . A A . 12 ASP HA 1 1 3 3626 1 1 12 ASP HB2 H -1.715 -9.395 3.711 1.00 . A A . 12 ASP HB2 1 1 3 3627 1 1 12 ASP HB3 H -3.040 -10.362 3.073 1.00 . A A . 12 ASP HB3 1 1 3 3628 1 1 12 ASP N N -1.503 -7.780 1.531 1.00 . A A . 12 ASP N 1 1 3 3629 1 1 12 ASP O O -4.818 -7.941 2.826 1.00 . A A . 12 ASP O 1 1 3 3630 1 1 12 ASP OD1 O -1.620 -11.541 1.340 1.00 . A A . 12 ASP OD1 1 1 3 3631 1 1 12 ASP OD2 O 0.024 -10.406 2.243 1.00 . A A . 12 ASP OD2 1 1 3 3632 1 1 13 GLU C C -4.632 -4.781 3.547 1.00 . A A . 13 GLU C 1 1 3 3633 1 1 13 GLU CA C -3.786 -5.793 4.314 1.00 . A A . 13 GLU CA 1 1 3 3634 1 1 13 GLU CB C -2.841 -5.053 5.242 1.00 . A A . 13 GLU CB 1 1 3 3635 1 1 13 GLU CD C -3.050 -6.766 7.101 1.00 . A A . 13 GLU CD 1 1 3 3636 1 1 13 GLU CG C -2.114 -5.947 6.235 1.00 . A A . 13 GLU CG 1 1 3 3637 1 1 13 GLU H H -2.074 -6.536 3.323 1.00 . A A . 13 GLU H 1 1 3 3638 1 1 13 GLU HA H -4.442 -6.405 4.913 1.00 . A A . 13 GLU HA 1 1 3 3639 1 1 13 GLU HB2 H -2.104 -4.540 4.646 1.00 . A A . 13 GLU HB2 1 1 3 3640 1 1 13 GLU HB3 H -3.411 -4.321 5.798 1.00 . A A . 13 GLU HB3 1 1 3 3641 1 1 13 GLU HG2 H -1.470 -6.622 5.692 1.00 . A A . 13 GLU HG2 1 1 3 3642 1 1 13 GLU HG3 H -1.509 -5.321 6.879 1.00 . A A . 13 GLU HG3 1 1 3 3643 1 1 13 GLU N N -3.043 -6.683 3.435 1.00 . A A . 13 GLU N 1 1 3 3644 1 1 13 GLU O O -5.697 -4.432 4.012 1.00 . A A . 13 GLU O 1 1 3 3645 1 1 13 GLU OE1 O -3.767 -6.176 7.932 1.00 . A A . 13 GLU OE1 1 1 3 3646 1 1 13 GLU OE2 O -3.045 -8.008 6.985 1.00 . A A . 13 GLU OE2 1 1 3 3647 1 1 14 LEU C C -6.115 -3.985 0.869 1.00 . A A . 14 LEU C 1 1 3 3648 1 1 14 LEU CA C -4.910 -3.347 1.564 1.00 . A A . 14 LEU CA 1 1 3 3649 1 1 14 LEU CB C -3.990 -2.591 0.566 1.00 . A A . 14 LEU CB 1 1 3 3650 1 1 14 LEU CD1 C -3.740 -4.013 -1.543 1.00 . A A . 14 LEU CD1 1 1 3 3651 1 1 14 LEU CD2 C -1.866 -2.573 -0.775 1.00 . A A . 14 LEU CD2 1 1 3 3652 1 1 14 LEU CG C -3.043 -3.423 -0.326 1.00 . A A . 14 LEU CG 1 1 3 3653 1 1 14 LEU H H -3.295 -4.655 2.044 1.00 . A A . 14 LEU H 1 1 3 3654 1 1 14 LEU HA H -5.303 -2.621 2.264 1.00 . A A . 14 LEU HA 1 1 3 3655 1 1 14 LEU HB2 H -4.623 -2.016 -0.083 1.00 . A A . 14 LEU HB2 1 1 3 3656 1 1 14 LEU HB3 H -3.384 -1.901 1.135 1.00 . A A . 14 LEU HB3 1 1 3 3657 1 1 14 LEU HD11 H -4.091 -3.216 -2.178 1.00 . A A . 14 LEU HD11 1 1 3 3658 1 1 14 LEU HD12 H -3.044 -4.629 -2.097 1.00 . A A . 14 LEU HD12 1 1 3 3659 1 1 14 LEU HD13 H -4.579 -4.612 -1.226 1.00 . A A . 14 LEU HD13 1 1 3 3660 1 1 14 LEU HD21 H -1.357 -2.174 0.092 1.00 . A A . 14 LEU HD21 1 1 3 3661 1 1 14 LEU HD22 H -1.184 -3.178 -1.348 1.00 . A A . 14 LEU HD22 1 1 3 3662 1 1 14 LEU HD23 H -2.224 -1.759 -1.387 1.00 . A A . 14 LEU HD23 1 1 3 3663 1 1 14 LEU HG H -2.651 -4.240 0.260 1.00 . A A . 14 LEU HG 1 1 3 3664 1 1 14 LEU N N -4.163 -4.327 2.371 1.00 . A A . 14 LEU N 1 1 3 3665 1 1 14 LEU O O -7.087 -3.306 0.548 1.00 . A A . 14 LEU O 1 1 3 3666 1 1 15 GLU C C -8.292 -6.212 1.167 1.00 . A A . 15 GLU C 1 1 3 3667 1 1 15 GLU CA C -7.156 -6.093 0.148 1.00 . A A . 15 GLU CA 1 1 3 3668 1 1 15 GLU CB C -6.674 -7.488 -0.243 1.00 . A A . 15 GLU CB 1 1 3 3669 1 1 15 GLU CD C -6.403 -7.165 -2.745 1.00 . A A . 15 GLU CD 1 1 3 3670 1 1 15 GLU CG C -5.721 -7.516 -1.435 1.00 . A A . 15 GLU CG 1 1 3 3671 1 1 15 GLU H H -5.195 -5.767 0.882 1.00 . A A . 15 GLU H 1 1 3 3672 1 1 15 GLU HA H -7.525 -5.593 -0.731 1.00 . A A . 15 GLU HA 1 1 3 3673 1 1 15 GLU HB2 H -6.165 -7.924 0.604 1.00 . A A . 15 GLU HB2 1 1 3 3674 1 1 15 GLU HB3 H -7.536 -8.092 -0.483 1.00 . A A . 15 GLU HB3 1 1 3 3675 1 1 15 GLU HG2 H -4.926 -6.809 -1.261 1.00 . A A . 15 GLU HG2 1 1 3 3676 1 1 15 GLU HG3 H -5.306 -8.509 -1.521 1.00 . A A . 15 GLU HG3 1 1 3 3677 1 1 15 GLU N N -6.041 -5.308 0.676 1.00 . A A . 15 GLU N 1 1 3 3678 1 1 15 GLU O O -9.455 -6.303 0.791 1.00 . A A . 15 GLU O 1 1 3 3679 1 1 15 GLU OE1 O -7.056 -8.053 -3.330 1.00 . A A . 15 GLU OE1 1 1 3 3680 1 1 15 GLU OE2 O -6.300 -6.009 -3.194 1.00 . A A . 15 GLU OE2 1 1 3 3681 1 1 16 THR C C -9.039 -5.069 4.381 1.00 . A A . 16 THR C 1 1 3 3682 1 1 16 THR CA C -8.904 -6.343 3.538 1.00 . A A . 16 THR CA 1 1 3 3683 1 1 16 THR CB C -8.529 -7.535 4.446 1.00 . A A . 16 THR CB 1 1 3 3684 1 1 16 THR CG2 C -8.874 -8.861 3.783 1.00 . A A . 16 THR CG2 1 1 3 3685 1 1 16 THR H H -6.994 -6.048 2.684 1.00 . A A . 16 THR H 1 1 3 3686 1 1 16 THR HA H -9.860 -6.555 3.090 1.00 . A A . 16 THR HA 1 1 3 3687 1 1 16 THR HB H -9.096 -7.454 5.364 1.00 . A A . 16 THR HB 1 1 3 3688 1 1 16 THR HG1 H -6.616 -7.784 3.992 1.00 . A A . 16 THR HG1 1 1 3 3689 1 1 16 THR HG21 H -8.360 -8.935 2.835 1.00 . A A . 16 THR HG21 1 1 3 3690 1 1 16 THR HG22 H -8.565 -9.675 4.422 1.00 . A A . 16 THR HG22 1 1 3 3691 1 1 16 THR HG23 H -9.942 -8.918 3.621 1.00 . A A . 16 THR HG23 1 1 3 3692 1 1 16 THR N N -7.937 -6.189 2.454 1.00 . A A . 16 THR N 1 1 3 3693 1 1 16 THR O O -9.502 -5.114 5.520 1.00 . A A . 16 THR O 1 1 3 3694 1 1 16 THR OG1 O -7.129 -7.503 4.763 1.00 . A A . 16 THR OG1 1 1 3 3695 1 1 17 ALA C C -9.979 -1.884 3.945 1.00 . A A . 17 ALA C 1 1 3 3696 1 1 17 ALA CA C -8.798 -2.649 4.503 1.00 . A A . 17 ALA CA 1 1 3 3697 1 1 17 ALA CB C -7.540 -1.798 4.374 1.00 . A A . 17 ALA CB 1 1 3 3698 1 1 17 ALA H H -8.270 -3.944 2.910 1.00 . A A . 17 ALA H 1 1 3 3699 1 1 17 ALA HA H -8.968 -2.846 5.555 1.00 . A A . 17 ALA HA 1 1 3 3700 1 1 17 ALA HB1 H -7.377 -1.557 3.335 1.00 . A A . 17 ALA HB1 1 1 3 3701 1 1 17 ALA HB2 H -7.665 -0.888 4.940 1.00 . A A . 17 ALA HB2 1 1 3 3702 1 1 17 ALA HB3 H -6.688 -2.346 4.754 1.00 . A A . 17 ALA HB3 1 1 3 3703 1 1 17 ALA N N -8.652 -3.927 3.815 1.00 . A A . 17 ALA N 1 1 3 3704 1 1 17 ALA O O -10.220 -1.905 2.746 1.00 . A A . 17 ALA O 1 1 3 3705 1 1 18 ASP C C -11.295 1.102 4.618 1.00 . A A . 18 ASP C 1 1 3 3706 1 1 18 ASP CA C -11.787 -0.327 4.431 1.00 . A A . 18 ASP CA 1 1 3 3707 1 1 18 ASP CB C -13.042 -0.590 5.273 1.00 . A A . 18 ASP CB 1 1 3 3708 1 1 18 ASP CG C -14.177 0.371 4.974 1.00 . A A . 18 ASP CG 1 1 3 3709 1 1 18 ASP H H -10.544 -1.372 5.780 1.00 . A A . 18 ASP H 1 1 3 3710 1 1 18 ASP HA H -12.013 -0.489 3.386 1.00 . A A . 18 ASP HA 1 1 3 3711 1 1 18 ASP HB2 H -13.385 -1.595 5.083 1.00 . A A . 18 ASP HB2 1 1 3 3712 1 1 18 ASP HB3 H -12.789 -0.501 6.318 1.00 . A A . 18 ASP HB3 1 1 3 3713 1 1 18 ASP N N -10.724 -1.241 4.824 1.00 . A A . 18 ASP N 1 1 3 3714 1 1 18 ASP O O -11.350 1.921 3.708 1.00 . A A . 18 ASP O 1 1 3 3715 1 1 18 ASP OD1 O -14.758 0.297 3.884 1.00 . A A . 18 ASP OD1 1 1 3 3716 1 1 18 ASP OD2 O -14.498 1.195 5.844 1.00 . A A . 18 ASP OD2 1 1 3 3717 1 1 19 MET C C -8.667 2.445 6.163 1.00 . A A . 19 MET C 1 1 3 3718 1 1 19 MET CA C -10.168 2.647 6.114 1.00 . A A . 19 MET CA 1 1 3 3719 1 1 19 MET CB C -10.711 3.187 7.448 1.00 . A A . 19 MET CB 1 1 3 3720 1 1 19 MET CE C -11.242 3.979 10.484 1.00 . A A . 19 MET CE 1 1 3 3721 1 1 19 MET CG C -9.924 4.359 8.044 1.00 . A A . 19 MET CG 1 1 3 3722 1 1 19 MET H H -10.822 0.682 6.502 1.00 . A A . 19 MET H 1 1 3 3723 1 1 19 MET HA H -10.410 3.340 5.317 1.00 . A A . 19 MET HA 1 1 3 3724 1 1 19 MET HB2 H -11.726 3.516 7.292 1.00 . A A . 19 MET HB2 1 1 3 3725 1 1 19 MET HB3 H -10.715 2.384 8.170 1.00 . A A . 19 MET HB3 1 1 3 3726 1 1 19 MET HE1 H -10.330 3.546 10.861 1.00 . A A . 19 MET HE1 1 1 3 3727 1 1 19 MET HE2 H -11.806 4.402 11.302 1.00 . A A . 19 MET HE2 1 1 3 3728 1 1 19 MET HE3 H -11.830 3.214 10.001 1.00 . A A . 19 MET HE3 1 1 3 3729 1 1 19 MET HG2 H -9.026 3.969 8.495 1.00 . A A . 19 MET HG2 1 1 3 3730 1 1 19 MET HG3 H -9.654 5.038 7.250 1.00 . A A . 19 MET HG3 1 1 3 3731 1 1 19 MET N N -10.792 1.374 5.809 1.00 . A A . 19 MET N 1 1 3 3732 1 1 19 MET O O -8.180 1.517 6.792 1.00 . A A . 19 MET O 1 1 3 3733 1 1 19 MET SD S -10.848 5.269 9.302 1.00 . A A . 19 MET SD 1 1 3 3734 1 1 20 LEU C C -5.921 4.507 5.974 1.00 . A A . 20 LEU C 1 1 3 3735 1 1 20 LEU CA C -6.494 3.183 5.499 1.00 . A A . 20 LEU CA 1 1 3 3736 1 1 20 LEU CB C -5.976 2.776 4.109 1.00 . A A . 20 LEU CB 1 1 3 3737 1 1 20 LEU CD1 C -4.161 1.233 4.954 1.00 . A A . 20 LEU CD1 1 1 3 3738 1 1 20 LEU CD2 C -4.170 1.951 2.595 1.00 . A A . 20 LEU CD2 1 1 3 3739 1 1 20 LEU CG C -4.498 2.370 4.011 1.00 . A A . 20 LEU CG 1 1 3 3740 1 1 20 LEU H H -8.360 3.981 4.931 1.00 . A A . 20 LEU H 1 1 3 3741 1 1 20 LEU HA H -6.236 2.414 6.217 1.00 . A A . 20 LEU HA 1 1 3 3742 1 1 20 LEU HB2 H -6.572 1.943 3.766 1.00 . A A . 20 LEU HB2 1 1 3 3743 1 1 20 LEU HB3 H -6.138 3.607 3.435 1.00 . A A . 20 LEU HB3 1 1 3 3744 1 1 20 LEU HD11 H -4.830 0.403 4.773 1.00 . A A . 20 LEU HD11 1 1 3 3745 1 1 20 LEU HD12 H -3.142 0.913 4.783 1.00 . A A . 20 LEU HD12 1 1 3 3746 1 1 20 LEU HD13 H -4.264 1.565 5.975 1.00 . A A . 20 LEU HD13 1 1 3 3747 1 1 20 LEU HD21 H -4.366 2.771 1.919 1.00 . A A . 20 LEU HD21 1 1 3 3748 1 1 20 LEU HD22 H -3.128 1.674 2.531 1.00 . A A . 20 LEU HD22 1 1 3 3749 1 1 20 LEU HD23 H -4.782 1.104 2.318 1.00 . A A . 20 LEU HD23 1 1 3 3750 1 1 20 LEU HG H -3.880 3.216 4.264 1.00 . A A . 20 LEU HG 1 1 3 3751 1 1 20 LEU N N -7.932 3.283 5.469 1.00 . A A . 20 LEU N 1 1 3 3752 1 1 20 LEU O O -6.156 5.549 5.369 1.00 . A A . 20 LEU O 1 1 3 3753 1 1 21 GLU C C -3.238 5.849 7.242 1.00 . A A . 21 GLU C 1 1 3 3754 1 1 21 GLU CA C -4.662 5.634 7.714 1.00 . A A . 21 GLU CA 1 1 3 3755 1 1 21 GLU CB C -4.701 5.437 9.239 1.00 . A A . 21 GLU CB 1 1 3 3756 1 1 21 GLU CD C -3.897 6.194 11.501 1.00 . A A . 21 GLU CD 1 1 3 3757 1 1 21 GLU CG C -4.127 6.583 10.056 1.00 . A A . 21 GLU CG 1 1 3 3758 1 1 21 GLU H H -5.011 3.569 7.473 1.00 . A A . 21 GLU H 1 1 3 3759 1 1 21 GLU HA H -5.266 6.482 7.433 1.00 . A A . 21 GLU HA 1 1 3 3760 1 1 21 GLU HB2 H -5.727 5.298 9.544 1.00 . A A . 21 GLU HB2 1 1 3 3761 1 1 21 GLU HB3 H -4.149 4.540 9.485 1.00 . A A . 21 GLU HB3 1 1 3 3762 1 1 21 GLU HG2 H -3.186 6.883 9.617 1.00 . A A . 21 GLU HG2 1 1 3 3763 1 1 21 GLU HG3 H -4.818 7.412 10.024 1.00 . A A . 21 GLU HG3 1 1 3 3764 1 1 21 GLU N N -5.196 4.449 7.073 1.00 . A A . 21 GLU N 1 1 3 3765 1 1 21 GLU O O -2.511 4.884 7.058 1.00 . A A . 21 GLU O 1 1 3 3766 1 1 21 GLU OE1 O -2.843 5.601 11.806 1.00 . A A . 21 GLU OE1 1 1 3 3767 1 1 21 GLU OE2 O -4.767 6.473 12.342 1.00 . A A . 21 GLU OE2 1 1 3 3768 1 1 22 ILE C C -0.939 8.563 7.509 1.00 . A A . 22 ILE C 1 1 3 3769 1 1 22 ILE CA C -1.493 7.401 6.663 1.00 . A A . 22 ILE CA 1 1 3 3770 1 1 22 ILE CB C -1.312 7.627 5.133 1.00 . A A . 22 ILE CB 1 1 3 3771 1 1 22 ILE CD1 C 0.433 7.623 3.313 1.00 . A A . 22 ILE CD1 1 1 3 3772 1 1 22 ILE CG1 C 0.163 7.549 4.792 1.00 . A A . 22 ILE CG1 1 1 3 3773 1 1 22 ILE CG2 C -1.883 8.944 4.638 1.00 . A A . 22 ILE CG2 1 1 3 3774 1 1 22 ILE H H -3.524 7.829 7.045 1.00 . A A . 22 ILE H 1 1 3 3775 1 1 22 ILE HA H -0.921 6.514 6.921 1.00 . A A . 22 ILE HA 1 1 3 3776 1 1 22 ILE HB H -1.827 6.832 4.622 1.00 . A A . 22 ILE HB 1 1 3 3777 1 1 22 ILE HD11 H -0.158 6.879 2.810 1.00 . A A . 22 ILE HD11 1 1 3 3778 1 1 22 ILE HD12 H 0.166 8.605 2.950 1.00 . A A . 22 ILE HD12 1 1 3 3779 1 1 22 ILE HD13 H 1.476 7.444 3.132 1.00 . A A . 22 ILE HD13 1 1 3 3780 1 1 22 ILE HG12 H 0.681 8.370 5.264 1.00 . A A . 22 ILE HG12 1 1 3 3781 1 1 22 ILE HG13 H 0.568 6.615 5.156 1.00 . A A . 22 ILE HG13 1 1 3 3782 1 1 22 ILE HG21 H -2.908 9.039 4.947 1.00 . A A . 22 ILE HG21 1 1 3 3783 1 1 22 ILE HG22 H -1.289 9.746 5.065 1.00 . A A . 22 ILE HG22 1 1 3 3784 1 1 22 ILE HG23 H -1.812 8.980 3.561 1.00 . A A . 22 ILE HG23 1 1 3 3785 1 1 22 ILE N N -2.859 7.099 7.005 1.00 . A A . 22 ILE N 1 1 3 3786 1 1 22 ILE O O -1.415 9.700 7.451 1.00 . A A . 22 ILE O 1 1 3 3787 1 1 23 ASP C C -0.161 9.919 10.222 1.00 . A A . 23 ASP C 1 1 3 3788 1 1 23 ASP CA C 0.777 9.167 9.230 1.00 . A A . 23 ASP CA 1 1 3 3789 1 1 23 ASP CB C 1.563 10.135 8.304 1.00 . A A . 23 ASP CB 1 1 3 3790 1 1 23 ASP CG C 2.672 10.907 8.995 1.00 . A A . 23 ASP CG 1 1 3 3791 1 1 23 ASP H H 0.234 7.253 8.463 1.00 . A A . 23 ASP H 1 1 3 3792 1 1 23 ASP HA H 1.490 8.593 9.804 1.00 . A A . 23 ASP HA 1 1 3 3793 1 1 23 ASP HB2 H 2.001 9.567 7.499 1.00 . A A . 23 ASP HB2 1 1 3 3794 1 1 23 ASP HB3 H 0.866 10.848 7.883 1.00 . A A . 23 ASP HB3 1 1 3 3795 1 1 23 ASP N N 0.019 8.215 8.382 1.00 . A A . 23 ASP N 1 1 3 3796 1 1 23 ASP O O 0.182 10.970 10.762 1.00 . A A . 23 ASP O 1 1 3 3797 1 1 23 ASP OD1 O 3.698 10.298 9.353 1.00 . A A . 23 ASP OD1 1 1 3 3798 1 1 23 ASP OD2 O 2.535 12.135 9.146 1.00 . A A . 23 ASP OD2 1 1 3 3799 1 1 24 GLY C C -3.471 10.620 10.576 1.00 . A A . 24 GLY C 1 1 3 3800 1 1 24 GLY CA C -2.334 9.956 11.353 1.00 . A A . 24 GLY CA 1 1 3 3801 1 1 24 GLY H H -1.513 8.442 10.113 1.00 . A A . 24 GLY H 1 1 3 3802 1 1 24 GLY HA2 H -2.757 9.203 11.995 1.00 . A A . 24 GLY HA2 1 1 3 3803 1 1 24 GLY HA3 H -1.851 10.700 11.965 1.00 . A A . 24 GLY HA3 1 1 3 3804 1 1 24 GLY N N -1.330 9.325 10.498 1.00 . A A . 24 GLY N 1 1 3 3805 1 1 24 GLY O O -4.304 11.308 11.164 1.00 . A A . 24 GLY O 1 1 3 3806 1 1 25 LEU C C -5.403 9.793 7.828 1.00 . A A . 25 LEU C 1 1 3 3807 1 1 25 LEU CA C -4.577 10.941 8.408 1.00 . A A . 25 LEU CA 1 1 3 3808 1 1 25 LEU CB C -3.994 11.793 7.260 1.00 . A A . 25 LEU CB 1 1 3 3809 1 1 25 LEU CD1 C -2.473 13.663 6.534 1.00 . A A . 25 LEU CD1 1 1 3 3810 1 1 25 LEU CD2 C -4.297 14.135 8.123 1.00 . A A . 25 LEU CD2 1 1 3 3811 1 1 25 LEU CG C -3.291 13.094 7.678 1.00 . A A . 25 LEU CG 1 1 3 3812 1 1 25 LEU H H -2.780 9.908 8.843 1.00 . A A . 25 LEU H 1 1 3 3813 1 1 25 LEU HA H -5.218 11.558 9.021 1.00 . A A . 25 LEU HA 1 1 3 3814 1 1 25 LEU HB2 H -3.283 11.185 6.714 1.00 . A A . 25 LEU HB2 1 1 3 3815 1 1 25 LEU HB3 H -4.802 12.048 6.591 1.00 . A A . 25 LEU HB3 1 1 3 3816 1 1 25 LEU HD11 H -3.133 13.939 5.723 1.00 . A A . 25 LEU HD11 1 1 3 3817 1 1 25 LEU HD12 H -1.940 14.539 6.872 1.00 . A A . 25 LEU HD12 1 1 3 3818 1 1 25 LEU HD13 H -1.767 12.923 6.187 1.00 . A A . 25 LEU HD13 1 1 3 3819 1 1 25 LEU HD21 H -4.817 13.790 9.001 1.00 . A A . 25 LEU HD21 1 1 3 3820 1 1 25 LEU HD22 H -3.780 15.055 8.346 1.00 . A A . 25 LEU HD22 1 1 3 3821 1 1 25 LEU HD23 H -5.005 14.310 7.325 1.00 . A A . 25 LEU HD23 1 1 3 3822 1 1 25 LEU HG H -2.629 12.890 8.504 1.00 . A A . 25 LEU HG 1 1 3 3823 1 1 25 LEU N N -3.507 10.420 9.262 1.00 . A A . 25 LEU N 1 1 3 3824 1 1 25 LEU O O -4.937 9.065 6.953 1.00 . A A . 25 LEU O 1 1 3 3825 1 1 26 HIS C C -8.161 8.890 6.538 1.00 . A A . 26 HIS C 1 1 3 3826 1 1 26 HIS CA C -7.500 8.549 7.880 1.00 . A A . 26 HIS CA 1 1 3 3827 1 1 26 HIS CB C -8.533 8.143 8.975 1.00 . A A . 26 HIS CB 1 1 3 3828 1 1 26 HIS CD2 C -10.845 9.255 9.436 1.00 . A A . 26 HIS CD2 1 1 3 3829 1 1 26 HIS CE1 C -10.156 11.090 10.407 1.00 . A A . 26 HIS CE1 1 1 3 3830 1 1 26 HIS CG C -9.495 9.207 9.470 1.00 . A A . 26 HIS CG 1 1 3 3831 1 1 26 HIS H H -6.962 10.286 8.975 1.00 . A A . 26 HIS H 1 1 3 3832 1 1 26 HIS HA H -6.852 7.703 7.708 1.00 . A A . 26 HIS HA 1 1 3 3833 1 1 26 HIS HB2 H -9.137 7.339 8.586 1.00 . A A . 26 HIS HB2 1 1 3 3834 1 1 26 HIS HB3 H -7.987 7.775 9.830 1.00 . A A . 26 HIS HB3 1 1 3 3835 1 1 26 HIS HD1 H -8.170 10.629 10.291 1.00 . A A . 26 HIS HD1 1 1 3 3836 1 1 26 HIS HD2 H -11.504 8.493 9.037 1.00 . A A . 26 HIS HD2 1 1 3 3837 1 1 26 HIS HE1 H -10.145 12.056 10.893 1.00 . A A . 26 HIS HE1 1 1 3 3838 1 1 26 HIS HE2 H -12.154 10.706 10.190 1.00 . A A . 26 HIS HE2 1 1 3 3839 1 1 26 HIS N N -6.630 9.639 8.319 1.00 . A A . 26 HIS N 1 1 3 3840 1 1 26 HIS ND1 N -9.097 10.373 10.093 1.00 . A A . 26 HIS ND1 1 1 3 3841 1 1 26 HIS NE2 N -11.227 10.431 10.019 1.00 . A A . 26 HIS NE2 1 1 3 3842 1 1 26 HIS O O -8.914 9.861 6.425 1.00 . A A . 26 HIS O 1 1 3 3843 1 1 27 ALA C C -9.750 7.814 4.020 1.00 . A A . 27 ALA C 1 1 3 3844 1 1 27 ALA CA C -8.328 8.317 4.169 1.00 . A A . 27 ALA CA 1 1 3 3845 1 1 27 ALA CB C -7.425 7.632 3.151 1.00 . A A . 27 ALA CB 1 1 3 3846 1 1 27 ALA H H -7.221 7.343 5.683 1.00 . A A . 27 ALA H 1 1 3 3847 1 1 27 ALA HA H -8.309 9.379 3.974 1.00 . A A . 27 ALA HA 1 1 3 3848 1 1 27 ALA HB1 H -7.438 6.564 3.317 1.00 . A A . 27 ALA HB1 1 1 3 3849 1 1 27 ALA HB2 H -7.778 7.846 2.152 1.00 . A A . 27 ALA HB2 1 1 3 3850 1 1 27 ALA HB3 H -6.418 8.001 3.263 1.00 . A A . 27 ALA HB3 1 1 3 3851 1 1 27 ALA N N -7.829 8.099 5.520 1.00 . A A . 27 ALA N 1 1 3 3852 1 1 27 ALA O O -10.082 6.713 4.471 1.00 . A A . 27 ALA O 1 1 3 3853 1 1 28 TRP C C -12.121 7.383 1.932 1.00 . A A . 28 TRP C 1 1 3 3854 1 1 28 TRP CA C -11.991 8.301 3.147 1.00 . A A . 28 TRP CA 1 1 3 3855 1 1 28 TRP CB C -12.841 9.588 2.967 1.00 . A A . 28 TRP CB 1 1 3 3856 1 1 28 TRP CD1 C -11.745 11.093 1.192 1.00 . A A . 28 TRP CD1 1 1 3 3857 1 1 28 TRP CD2 C -13.635 10.110 0.495 1.00 . A A . 28 TRP CD2 1 1 3 3858 1 1 28 TRP CE2 C -13.122 10.887 -0.559 1.00 . A A . 28 TRP CE2 1 1 3 3859 1 1 28 TRP CE3 C -14.820 9.396 0.279 1.00 . A A . 28 TRP CE3 1 1 3 3860 1 1 28 TRP CG C -12.724 10.248 1.609 1.00 . A A . 28 TRP CG 1 1 3 3861 1 1 28 TRP CH2 C -14.909 10.269 -1.972 1.00 . A A . 28 TRP CH2 1 1 3 3862 1 1 28 TRP CZ2 C -13.753 10.974 -1.795 1.00 . A A . 28 TRP CZ2 1 1 3 3863 1 1 28 TRP CZ3 C -15.444 9.483 -0.947 1.00 . A A . 28 TRP CZ3 1 1 3 3864 1 1 28 TRP H H -10.223 9.470 3.007 1.00 . A A . 28 TRP H 1 1 3 3865 1 1 28 TRP HA H -12.338 7.770 4.019 1.00 . A A . 28 TRP HA 1 1 3 3866 1 1 28 TRP HB2 H -13.878 9.348 3.119 1.00 . A A . 28 TRP HB2 1 1 3 3867 1 1 28 TRP HB3 H -12.538 10.310 3.711 1.00 . A A . 28 TRP HB3 1 1 3 3868 1 1 28 TRP HD1 H -10.911 11.405 1.800 1.00 . A A . 28 TRP HD1 1 1 3 3869 1 1 28 TRP HE1 H -11.396 12.078 -0.640 1.00 . A A . 28 TRP HE1 1 1 3 3870 1 1 28 TRP HE3 H -15.246 8.788 1.056 1.00 . A A . 28 TRP HE3 1 1 3 3871 1 1 28 TRP HH2 H -15.429 10.310 -2.916 1.00 . A A . 28 TRP HH2 1 1 3 3872 1 1 28 TRP HZ2 H -13.352 11.570 -2.599 1.00 . A A . 28 TRP HZ2 1 1 3 3873 1 1 28 TRP HZ3 H -16.364 8.941 -1.126 1.00 . A A . 28 TRP HZ3 1 1 3 3874 1 1 28 TRP N N -10.579 8.629 3.367 1.00 . A A . 28 TRP N 1 1 3 3875 1 1 28 TRP NE1 N -11.974 11.472 -0.108 1.00 . A A . 28 TRP NE1 1 1 3 3876 1 1 28 TRP O O -13.112 6.682 1.768 1.00 . A A . 28 TRP O 1 1 3 3877 1 1 29 ARG C C -9.585 6.322 -0.406 1.00 . A A . 29 ARG C 1 1 3 3878 1 1 29 ARG CA C -11.034 6.644 -0.120 1.00 . A A . 29 ARG CA 1 1 3 3879 1 1 29 ARG CB C -11.658 7.438 -1.284 1.00 . A A . 29 ARG CB 1 1 3 3880 1 1 29 ARG CD C -12.344 5.524 -2.789 1.00 . A A . 29 ARG CD 1 1 3 3881 1 1 29 ARG CG C -11.531 6.801 -2.665 1.00 . A A . 29 ARG CG 1 1 3 3882 1 1 29 ARG CZ C -13.108 4.184 -4.737 1.00 . A A . 29 ARG CZ 1 1 3 3883 1 1 29 ARG H H -10.338 8.012 1.304 1.00 . A A . 29 ARG H 1 1 3 3884 1 1 29 ARG HA H -11.584 5.731 0.029 1.00 . A A . 29 ARG HA 1 1 3 3885 1 1 29 ARG HB2 H -12.706 7.558 -1.078 1.00 . A A . 29 ARG HB2 1 1 3 3886 1 1 29 ARG HB3 H -11.201 8.419 -1.325 1.00 . A A . 29 ARG HB3 1 1 3 3887 1 1 29 ARG HD2 H -12.023 4.829 -2.030 1.00 . A A . 29 ARG HD2 1 1 3 3888 1 1 29 ARG HD3 H -13.386 5.761 -2.647 1.00 . A A . 29 ARG HD3 1 1 3 3889 1 1 29 ARG HE H -11.300 5.028 -4.553 1.00 . A A . 29 ARG HE 1 1 3 3890 1 1 29 ARG HG2 H -11.884 7.502 -3.397 1.00 . A A . 29 ARG HG2 1 1 3 3891 1 1 29 ARG HG3 H -10.492 6.576 -2.849 1.00 . A A . 29 ARG HG3 1 1 3 3892 1 1 29 ARG HH11 H -14.504 4.348 -3.279 1.00 . A A . 29 ARG HH11 1 1 3 3893 1 1 29 ARG HH12 H -14.986 3.428 -4.664 1.00 . A A . 29 ARG HH12 1 1 3 3894 1 1 29 ARG HH21 H -11.947 3.858 -6.367 1.00 . A A . 29 ARG HH21 1 1 3 3895 1 1 29 ARG HH22 H -13.536 3.148 -6.423 1.00 . A A . 29 ARG HH22 1 1 3 3896 1 1 29 ARG N N -11.097 7.421 1.093 1.00 . A A . 29 ARG N 1 1 3 3897 1 1 29 ARG NE N -12.174 4.903 -4.106 1.00 . A A . 29 ARG NE 1 1 3 3898 1 1 29 ARG NH1 N -14.292 3.970 -4.181 1.00 . A A . 29 ARG NH1 1 1 3 3899 1 1 29 ARG NH2 N -12.846 3.689 -5.939 1.00 . A A . 29 ARG NH2 1 1 3 3900 1 1 29 ARG O O -8.710 7.179 -0.272 1.00 . A A . 29 ARG O 1 1 3 3901 1 1 30 PHE C C -8.201 3.935 -2.554 1.00 . A A . 30 PHE C 1 1 3 3902 1 1 30 PHE CA C -8.041 4.686 -1.244 1.00 . A A . 30 PHE CA 1 1 3 3903 1 1 30 PHE CB C -7.242 3.879 -0.192 1.00 . A A . 30 PHE CB 1 1 3 3904 1 1 30 PHE CD1 C -8.680 2.306 1.145 1.00 . A A . 30 PHE CD1 1 1 3 3905 1 1 30 PHE CD2 C -7.283 1.392 -0.553 1.00 . A A . 30 PHE CD2 1 1 3 3906 1 1 30 PHE CE1 C -9.139 1.042 1.445 1.00 . A A . 30 PHE CE1 1 1 3 3907 1 1 30 PHE CE2 C -7.742 0.129 -0.257 1.00 . A A . 30 PHE CE2 1 1 3 3908 1 1 30 PHE CG C -7.754 2.499 0.135 1.00 . A A . 30 PHE CG 1 1 3 3909 1 1 30 PHE CZ C -8.665 -0.048 0.745 1.00 . A A . 30 PHE CZ 1 1 3 3910 1 1 30 PHE H H -10.065 4.426 -0.737 1.00 . A A . 30 PHE H 1 1 3 3911 1 1 30 PHE HA H -7.494 5.597 -1.457 1.00 . A A . 30 PHE HA 1 1 3 3912 1 1 30 PHE HB2 H -6.229 3.770 -0.539 1.00 . A A . 30 PHE HB2 1 1 3 3913 1 1 30 PHE HB3 H -7.229 4.448 0.726 1.00 . A A . 30 PHE HB3 1 1 3 3914 1 1 30 PHE HD1 H -9.054 3.161 1.692 1.00 . A A . 30 PHE HD1 1 1 3 3915 1 1 30 PHE HD2 H -6.556 1.530 -1.340 1.00 . A A . 30 PHE HD2 1 1 3 3916 1 1 30 PHE HE1 H -9.863 0.904 2.237 1.00 . A A . 30 PHE HE1 1 1 3 3917 1 1 30 PHE HE2 H -7.370 -0.722 -0.808 1.00 . A A . 30 PHE HE2 1 1 3 3918 1 1 30 PHE HZ H -9.026 -1.041 0.978 1.00 . A A . 30 PHE HZ 1 1 3 3919 1 1 30 PHE N N -9.340 5.085 -0.768 1.00 . A A . 30 PHE N 1 1 3 3920 1 1 30 PHE O O -9.236 3.313 -2.819 1.00 . A A . 30 PHE O 1 1 3 3921 1 1 31 GLU C C -6.196 2.321 -4.733 1.00 . A A . 31 GLU C 1 1 3 3922 1 1 31 GLU CA C -7.199 3.446 -4.671 1.00 . A A . 31 GLU CA 1 1 3 3923 1 1 31 GLU CB C -6.855 4.491 -5.711 1.00 . A A . 31 GLU CB 1 1 3 3924 1 1 31 GLU CD C -9.086 5.116 -6.656 1.00 . A A . 31 GLU CD 1 1 3 3925 1 1 31 GLU CG C -7.760 4.449 -6.913 1.00 . A A . 31 GLU CG 1 1 3 3926 1 1 31 GLU H H -6.395 4.543 -3.089 1.00 . A A . 31 GLU H 1 1 3 3927 1 1 31 GLU HA H -8.186 3.064 -4.865 1.00 . A A . 31 GLU HA 1 1 3 3928 1 1 31 GLU HB2 H -6.939 5.466 -5.257 1.00 . A A . 31 GLU HB2 1 1 3 3929 1 1 31 GLU HB3 H -5.840 4.338 -6.039 1.00 . A A . 31 GLU HB3 1 1 3 3930 1 1 31 GLU HG2 H -7.275 4.955 -7.732 1.00 . A A . 31 GLU HG2 1 1 3 3931 1 1 31 GLU HG3 H -7.938 3.418 -7.181 1.00 . A A . 31 GLU HG3 1 1 3 3932 1 1 31 GLU N N -7.188 4.035 -3.372 1.00 . A A . 31 GLU N 1 1 3 3933 1 1 31 GLU O O -5.117 2.401 -4.135 1.00 . A A . 31 GLU O 1 1 3 3934 1 1 31 GLU OE1 O -9.163 6.349 -6.799 1.00 . A A . 31 GLU OE1 1 1 3 3935 1 1 31 GLU OE2 O -10.051 4.419 -6.312 1.00 . A A . 31 GLU OE2 1 1 3 3936 1 1 32 LEU C C -5.432 -0.043 -7.120 1.00 . A A . 32 LEU C 1 1 3 3937 1 1 32 LEU CA C -5.675 0.151 -5.647 1.00 . A A . 32 LEU CA 1 1 3 3938 1 1 32 LEU CB C -6.270 -1.126 -5.041 1.00 . A A . 32 LEU CB 1 1 3 3939 1 1 32 LEU CD1 C -6.947 -2.457 -3.029 1.00 . A A . 32 LEU CD1 1 1 3 3940 1 1 32 LEU CD2 C -5.076 -0.824 -2.859 1.00 . A A . 32 LEU CD2 1 1 3 3941 1 1 32 LEU CG C -6.407 -1.128 -3.517 1.00 . A A . 32 LEU CG 1 1 3 3942 1 1 32 LEU H H -7.439 1.272 -5.879 1.00 . A A . 32 LEU H 1 1 3 3943 1 1 32 LEU HA H -4.732 0.367 -5.164 1.00 . A A . 32 LEU HA 1 1 3 3944 1 1 32 LEU HB2 H -7.251 -1.273 -5.467 1.00 . A A . 32 LEU HB2 1 1 3 3945 1 1 32 LEU HB3 H -5.645 -1.959 -5.324 1.00 . A A . 32 LEU HB3 1 1 3 3946 1 1 32 LEU HD11 H -6.376 -3.263 -3.465 1.00 . A A . 32 LEU HD11 1 1 3 3947 1 1 32 LEU HD12 H -6.871 -2.508 -1.952 1.00 . A A . 32 LEU HD12 1 1 3 3948 1 1 32 LEU HD13 H -7.982 -2.552 -3.322 1.00 . A A . 32 LEU HD13 1 1 3 3949 1 1 32 LEU HD21 H -4.313 -1.458 -3.282 1.00 . A A . 32 LEU HD21 1 1 3 3950 1 1 32 LEU HD22 H -4.817 0.209 -3.032 1.00 . A A . 32 LEU HD22 1 1 3 3951 1 1 32 LEU HD23 H -5.149 -1.004 -1.800 1.00 . A A . 32 LEU HD23 1 1 3 3952 1 1 32 LEU HG H -7.105 -0.358 -3.226 1.00 . A A . 32 LEU HG 1 1 3 3953 1 1 32 LEU N N -6.553 1.279 -5.447 1.00 . A A . 32 LEU N 1 1 3 3954 1 1 32 LEU O O -6.301 0.236 -7.937 1.00 . A A . 32 LEU O 1 1 3 3955 1 1 33 ASN C C -4.340 -2.296 -9.037 1.00 . A A . 33 ASN C 1 1 3 3956 1 1 33 ASN CA C -3.974 -0.831 -8.849 1.00 . A A . 33 ASN CA 1 1 3 3957 1 1 33 ASN CB C -2.508 -0.570 -9.210 1.00 . A A . 33 ASN CB 1 1 3 3958 1 1 33 ASN CG C -2.246 -0.527 -10.714 1.00 . A A . 33 ASN CG 1 1 3 3959 1 1 33 ASN H H -3.535 -0.566 -6.794 1.00 . A A . 33 ASN H 1 1 3 3960 1 1 33 ASN HA H -4.615 -0.225 -9.477 1.00 . A A . 33 ASN HA 1 1 3 3961 1 1 33 ASN HB2 H -2.210 0.379 -8.790 1.00 . A A . 33 ASN HB2 1 1 3 3962 1 1 33 ASN HB3 H -1.898 -1.354 -8.780 1.00 . A A . 33 ASN HB3 1 1 3 3963 1 1 33 ASN HD21 H -0.612 0.548 -10.402 1.00 . A A . 33 ASN HD21 1 1 3 3964 1 1 33 ASN HD22 H -0.974 0.178 -12.052 1.00 . A A . 33 ASN HD22 1 1 3 3965 1 1 33 ASN N N -4.243 -0.482 -7.471 1.00 . A A . 33 ASN N 1 1 3 3966 1 1 33 ASN ND2 N -1.174 0.131 -11.096 1.00 . A A . 33 ASN ND2 1 1 3 3967 1 1 33 ASN O O -3.512 -3.173 -8.862 1.00 . A A . 33 ASN O 1 1 3 3968 1 1 33 ASN OD1 O -2.972 -1.109 -11.518 1.00 . A A . 33 ASN OD1 1 1 3 3969 1 1 34 GLU C C -5.721 -4.600 -10.737 1.00 . A A . 34 GLU C 1 1 3 3970 1 1 34 GLU CA C -6.174 -3.878 -9.474 1.00 . A A . 34 GLU CA 1 1 3 3971 1 1 34 GLU CB C -7.690 -3.801 -9.446 1.00 . A A . 34 GLU CB 1 1 3 3972 1 1 34 GLU CD C -9.730 -3.078 -8.184 1.00 . A A . 34 GLU CD 1 1 3 3973 1 1 34 GLU CG C -8.229 -3.235 -8.154 1.00 . A A . 34 GLU CG 1 1 3 3974 1 1 34 GLU H H -6.199 -1.759 -9.516 1.00 . A A . 34 GLU H 1 1 3 3975 1 1 34 GLU HA H -5.840 -4.443 -8.622 1.00 . A A . 34 GLU HA 1 1 3 3976 1 1 34 GLU HB2 H -8.031 -3.173 -10.260 1.00 . A A . 34 GLU HB2 1 1 3 3977 1 1 34 GLU HB3 H -8.091 -4.793 -9.576 1.00 . A A . 34 GLU HB3 1 1 3 3978 1 1 34 GLU HG2 H -7.957 -3.899 -7.357 1.00 . A A . 34 GLU HG2 1 1 3 3979 1 1 34 GLU HG3 H -7.783 -2.266 -7.987 1.00 . A A . 34 GLU HG3 1 1 3 3980 1 1 34 GLU N N -5.609 -2.531 -9.360 1.00 . A A . 34 GLU N 1 1 3 3981 1 1 34 GLU O O -5.800 -5.817 -10.819 1.00 . A A . 34 GLU O 1 1 3 3982 1 1 34 GLU OE1 O -10.435 -4.087 -8.043 1.00 . A A . 34 GLU OE1 1 1 3 3983 1 1 34 GLU OE2 O -10.204 -1.951 -8.386 1.00 . A A . 34 GLU OE2 1 1 3 3984 1 1 35 ASN C C -3.274 -4.939 -12.610 1.00 . A A . 35 ASN C 1 1 3 3985 1 1 35 ASN CA C -4.639 -4.325 -12.932 1.00 . A A . 35 ASN CA 1 1 3 3986 1 1 35 ASN CB C -4.460 -3.175 -13.927 1.00 . A A . 35 ASN CB 1 1 3 3987 1 1 35 ASN CG C -4.411 -3.647 -15.360 1.00 . A A . 35 ASN CG 1 1 3 3988 1 1 35 ASN H H -5.385 -2.853 -11.611 1.00 . A A . 35 ASN H 1 1 3 3989 1 1 35 ASN HA H -5.282 -5.076 -13.360 1.00 . A A . 35 ASN HA 1 1 3 3990 1 1 35 ASN HB2 H -5.280 -2.483 -13.822 1.00 . A A . 35 ASN HB2 1 1 3 3991 1 1 35 ASN HB3 H -3.535 -2.661 -13.708 1.00 . A A . 35 ASN HB3 1 1 3 3992 1 1 35 ASN HD21 H -6.364 -3.333 -15.532 1.00 . A A . 35 ASN HD21 1 1 3 3993 1 1 35 ASN HD22 H -5.566 -3.924 -16.939 1.00 . A A . 35 ASN HD22 1 1 3 3994 1 1 35 ASN N N -5.265 -3.820 -11.710 1.00 . A A . 35 ASN N 1 1 3 3995 1 1 35 ASN ND2 N -5.561 -3.635 -16.013 1.00 . A A . 35 ASN ND2 1 1 3 3996 1 1 35 ASN O O -2.943 -6.024 -13.077 1.00 . A A . 35 ASN O 1 1 3 3997 1 1 35 ASN OD1 O -3.355 -4.004 -15.882 1.00 . A A . 35 ASN OD1 1 1 3 3998 1 1 36 LEU C C -1.282 -5.749 -10.258 1.00 . A A . 36 LEU C 1 1 3 3999 1 1 36 LEU CA C -1.188 -4.662 -11.331 1.00 . A A . 36 LEU CA 1 1 3 4000 1 1 36 LEU CB C -0.421 -3.455 -10.780 1.00 . A A . 36 LEU CB 1 1 3 4001 1 1 36 LEU CD1 C 1.797 -3.724 -11.917 1.00 . A A . 36 LEU CD1 1 1 3 4002 1 1 36 LEU CD2 C 1.645 -2.489 -9.751 1.00 . A A . 36 LEU CD2 1 1 3 4003 1 1 36 LEU CG C 1.081 -3.632 -10.580 1.00 . A A . 36 LEU CG 1 1 3 4004 1 1 36 LEU H H -2.866 -3.374 -11.427 1.00 . A A . 36 LEU H 1 1 3 4005 1 1 36 LEU HA H -0.666 -5.055 -12.186 1.00 . A A . 36 LEU HA 1 1 3 4006 1 1 36 LEU HB2 H -0.571 -2.626 -11.457 1.00 . A A . 36 LEU HB2 1 1 3 4007 1 1 36 LEU HB3 H -0.857 -3.192 -9.828 1.00 . A A . 36 LEU HB3 1 1 3 4008 1 1 36 LEU HD11 H 1.630 -2.819 -12.479 1.00 . A A . 36 LEU HD11 1 1 3 4009 1 1 36 LEU HD12 H 2.858 -3.851 -11.747 1.00 . A A . 36 LEU HD12 1 1 3 4010 1 1 36 LEU HD13 H 1.420 -4.568 -12.474 1.00 . A A . 36 LEU HD13 1 1 3 4011 1 1 36 LEU HD21 H 1.190 -2.492 -8.772 1.00 . A A . 36 LEU HD21 1 1 3 4012 1 1 36 LEU HD22 H 2.713 -2.608 -9.653 1.00 . A A . 36 LEU HD22 1 1 3 4013 1 1 36 LEU HD23 H 1.432 -1.549 -10.242 1.00 . A A . 36 LEU HD23 1 1 3 4014 1 1 36 LEU HG H 1.255 -4.552 -10.042 1.00 . A A . 36 LEU HG 1 1 3 4015 1 1 36 LEU N N -2.516 -4.233 -11.764 1.00 . A A . 36 LEU N 1 1 3 4016 1 1 36 LEU O O -0.382 -6.561 -10.121 1.00 . A A . 36 LEU O 1 1 3 4017 1 1 37 LEU C C -3.238 -8.029 -9.091 1.00 . A A . 37 LEU C 1 1 3 4018 1 1 37 LEU CA C -2.652 -6.763 -8.490 1.00 . A A . 37 LEU CA 1 1 3 4019 1 1 37 LEU CB C -3.584 -6.221 -7.402 1.00 . A A . 37 LEU CB 1 1 3 4020 1 1 37 LEU CD1 C -3.999 -4.586 -5.526 1.00 . A A . 37 LEU CD1 1 1 3 4021 1 1 37 LEU CD2 C -1.762 -5.630 -5.815 1.00 . A A . 37 LEU CD2 1 1 3 4022 1 1 37 LEU CG C -2.988 -5.118 -6.528 1.00 . A A . 37 LEU CG 1 1 3 4023 1 1 37 LEU H H -3.041 -5.019 -9.638 1.00 . A A . 37 LEU H 1 1 3 4024 1 1 37 LEU HA H -1.706 -7.013 -8.038 1.00 . A A . 37 LEU HA 1 1 3 4025 1 1 37 LEU HB2 H -4.473 -5.838 -7.880 1.00 . A A . 37 LEU HB2 1 1 3 4026 1 1 37 LEU HB3 H -3.865 -7.044 -6.767 1.00 . A A . 37 LEU HB3 1 1 3 4027 1 1 37 LEU HD11 H -4.320 -5.388 -4.877 1.00 . A A . 37 LEU HD11 1 1 3 4028 1 1 37 LEU HD12 H -3.542 -3.806 -4.934 1.00 . A A . 37 LEU HD12 1 1 3 4029 1 1 37 LEU HD13 H -4.852 -4.185 -6.052 1.00 . A A . 37 LEU HD13 1 1 3 4030 1 1 37 LEU HD21 H -1.982 -6.583 -5.359 1.00 . A A . 37 LEU HD21 1 1 3 4031 1 1 37 LEU HD22 H -0.956 -5.747 -6.523 1.00 . A A . 37 LEU HD22 1 1 3 4032 1 1 37 LEU HD23 H -1.470 -4.924 -5.053 1.00 . A A . 37 LEU HD23 1 1 3 4033 1 1 37 LEU HG H -2.685 -4.297 -7.160 1.00 . A A . 37 LEU HG 1 1 3 4034 1 1 37 LEU N N -2.388 -5.748 -9.511 1.00 . A A . 37 LEU N 1 1 3 4035 1 1 37 LEU O O -3.202 -9.086 -8.471 1.00 . A A . 37 LEU O 1 1 3 4036 1 1 38 ASP C C -2.974 -9.804 -11.572 1.00 . A A . 38 ASP C 1 1 3 4037 1 1 38 ASP CA C -4.208 -9.055 -11.089 1.00 . A A . 38 ASP CA 1 1 3 4038 1 1 38 ASP CB C -5.047 -8.604 -12.290 1.00 . A A . 38 ASP CB 1 1 3 4039 1 1 38 ASP CG C -5.841 -9.727 -12.924 1.00 . A A . 38 ASP CG 1 1 3 4040 1 1 38 ASP H H -3.906 -7.000 -10.672 1.00 . A A . 38 ASP H 1 1 3 4041 1 1 38 ASP HA H -4.792 -9.702 -10.459 1.00 . A A . 38 ASP HA 1 1 3 4042 1 1 38 ASP HB2 H -5.742 -7.842 -11.969 1.00 . A A . 38 ASP HB2 1 1 3 4043 1 1 38 ASP HB3 H -4.387 -8.187 -13.037 1.00 . A A . 38 ASP HB3 1 1 3 4044 1 1 38 ASP N N -3.779 -7.904 -10.300 1.00 . A A . 38 ASP N 1 1 3 4045 1 1 38 ASP O O -2.945 -11.025 -11.583 1.00 . A A . 38 ASP O 1 1 3 4046 1 1 38 ASP OD1 O -5.273 -10.497 -13.715 1.00 . A A . 38 ASP OD1 1 1 3 4047 1 1 38 ASP OD2 O -7.044 -9.831 -12.644 1.00 . A A . 38 ASP OD2 1 1 3 4048 1 1 39 GLN C C 0.197 -10.015 -11.152 1.00 . A A . 39 GLN C 1 1 3 4049 1 1 39 GLN CA C -0.648 -9.562 -12.343 1.00 . A A . 39 GLN CA 1 1 3 4050 1 1 39 GLN CB C 0.111 -8.513 -13.153 1.00 . A A . 39 GLN CB 1 1 3 4051 1 1 39 GLN CD C 0.085 -6.935 -15.127 1.00 . A A . 39 GLN CD 1 1 3 4052 1 1 39 GLN CG C -0.597 -8.093 -14.427 1.00 . A A . 39 GLN CG 1 1 3 4053 1 1 39 GLN H H -2.057 -8.057 -11.878 1.00 . A A . 39 GLN H 1 1 3 4054 1 1 39 GLN HA H -0.839 -10.416 -12.972 1.00 . A A . 39 GLN HA 1 1 3 4055 1 1 39 GLN HB2 H 0.258 -7.632 -12.541 1.00 . A A . 39 GLN HB2 1 1 3 4056 1 1 39 GLN HB3 H 1.077 -8.914 -13.421 1.00 . A A . 39 GLN HB3 1 1 3 4057 1 1 39 GLN HE21 H -1.663 -6.321 -15.846 1.00 . A A . 39 GLN HE21 1 1 3 4058 1 1 39 GLN HE22 H -0.287 -5.371 -16.289 1.00 . A A . 39 GLN HE22 1 1 3 4059 1 1 39 GLN HG2 H -0.629 -8.931 -15.105 1.00 . A A . 39 GLN HG2 1 1 3 4060 1 1 39 GLN HG3 H -1.607 -7.798 -14.175 1.00 . A A . 39 GLN HG3 1 1 3 4061 1 1 39 GLN N N -1.940 -9.030 -11.914 1.00 . A A . 39 GLN N 1 1 3 4062 1 1 39 GLN NE2 N -0.698 -6.129 -15.822 1.00 . A A . 39 GLN NE2 1 1 3 4063 1 1 39 GLN O O 1.074 -10.855 -11.300 1.00 . A A . 39 GLN O 1 1 3 4064 1 1 39 GLN OE1 O 1.302 -6.764 -15.045 1.00 . A A . 39 GLN OE1 1 1 3 4065 1 1 40 ALA C C 0.111 -11.213 -8.268 1.00 . A A . 40 ALA C 1 1 3 4066 1 1 40 ALA CA C 0.599 -9.849 -8.736 1.00 . A A . 40 ALA CA 1 1 3 4067 1 1 40 ALA CB C 0.387 -8.814 -7.641 1.00 . A A . 40 ALA CB 1 1 3 4068 1 1 40 ALA H H -0.731 -8.714 -9.944 1.00 . A A . 40 ALA H 1 1 3 4069 1 1 40 ALA HA H 1.657 -9.907 -8.946 1.00 . A A . 40 ALA HA 1 1 3 4070 1 1 40 ALA HB1 H 0.657 -7.833 -8.010 1.00 . A A . 40 ALA HB1 1 1 3 4071 1 1 40 ALA HB2 H -0.650 -8.813 -7.344 1.00 . A A . 40 ALA HB2 1 1 3 4072 1 1 40 ALA HB3 H 1.003 -9.061 -6.790 1.00 . A A . 40 ALA HB3 1 1 3 4073 1 1 40 ALA N N -0.071 -9.446 -9.975 1.00 . A A . 40 ALA N 1 1 3 4074 1 1 40 ALA O O 0.893 -12.042 -7.802 1.00 . A A . 40 ALA O 1 1 3 4075 1 1 41 ASP C C -1.437 -13.753 -9.200 1.00 . A A . 41 ASP C 1 1 3 4076 1 1 41 ASP CA C -1.820 -12.721 -8.134 1.00 . A A . 41 ASP CA 1 1 3 4077 1 1 41 ASP CB C -3.337 -12.549 -8.064 1.00 . A A . 41 ASP CB 1 1 3 4078 1 1 41 ASP CG C -4.076 -13.813 -7.679 1.00 . A A . 41 ASP CG 1 1 3 4079 1 1 41 ASP H H -1.763 -10.690 -8.732 1.00 . A A . 41 ASP H 1 1 3 4080 1 1 41 ASP HA H -1.454 -13.058 -7.175 1.00 . A A . 41 ASP HA 1 1 3 4081 1 1 41 ASP HB2 H -3.575 -11.784 -7.336 1.00 . A A . 41 ASP HB2 1 1 3 4082 1 1 41 ASP HB3 H -3.698 -12.230 -9.033 1.00 . A A . 41 ASP HB3 1 1 3 4083 1 1 41 ASP N N -1.194 -11.433 -8.424 1.00 . A A . 41 ASP N 1 1 3 4084 1 1 41 ASP O O -1.225 -14.907 -8.880 1.00 . A A . 41 ASP O 1 1 3 4085 1 1 41 ASP OD1 O -4.060 -14.183 -6.490 1.00 . A A . 41 ASP OD1 1 1 3 4086 1 1 41 ASP OD2 O -4.708 -14.415 -8.560 1.00 . A A . 41 ASP OD2 1 1 3 4087 1 1 42 LEU C C 0.609 -14.580 -11.392 1.00 . A A . 42 LEU C 1 1 3 4088 1 1 42 LEU CA C -0.822 -14.057 -11.610 1.00 . A A . 42 LEU CA 1 1 3 4089 1 1 42 LEU CB C -0.873 -13.148 -12.858 1.00 . A A . 42 LEU CB 1 1 3 4090 1 1 42 LEU CD1 C -1.556 -12.992 -15.257 1.00 . A A . 42 LEU CD1 1 1 3 4091 1 1 42 LEU CD2 C 0.670 -13.914 -14.719 1.00 . A A . 42 LEU CD2 1 1 3 4092 1 1 42 LEU CG C -0.774 -13.810 -14.244 1.00 . A A . 42 LEU CG 1 1 3 4093 1 1 42 LEU H H -1.592 -12.359 -10.612 1.00 . A A . 42 LEU H 1 1 3 4094 1 1 42 LEU HA H -1.484 -14.889 -11.760 1.00 . A A . 42 LEU HA 1 1 3 4095 1 1 42 LEU HB2 H -1.801 -12.598 -12.821 1.00 . A A . 42 LEU HB2 1 1 3 4096 1 1 42 LEU HB3 H -0.063 -12.438 -12.771 1.00 . A A . 42 LEU HB3 1 1 3 4097 1 1 42 LEU HD11 H -1.132 -11.999 -15.325 1.00 . A A . 42 LEU HD11 1 1 3 4098 1 1 42 LEU HD12 H -1.509 -13.470 -16.224 1.00 . A A . 42 LEU HD12 1 1 3 4099 1 1 42 LEU HD13 H -2.588 -12.917 -14.944 1.00 . A A . 42 LEU HD13 1 1 3 4100 1 1 42 LEU HD21 H 1.247 -14.481 -13.998 1.00 . A A . 42 LEU HD21 1 1 3 4101 1 1 42 LEU HD22 H 0.701 -14.416 -15.676 1.00 . A A . 42 LEU HD22 1 1 3 4102 1 1 42 LEU HD23 H 1.088 -12.925 -14.816 1.00 . A A . 42 LEU HD23 1 1 3 4103 1 1 42 LEU HG H -1.195 -14.805 -14.201 1.00 . A A . 42 LEU HG 1 1 3 4104 1 1 42 LEU N N -1.311 -13.281 -10.451 1.00 . A A . 42 LEU N 1 1 3 4105 1 1 42 LEU O O 0.979 -15.628 -11.907 1.00 . A A . 42 LEU O 1 1 3 4106 1 1 43 ALA C C 2.837 -15.146 -9.135 1.00 . A A . 43 ALA C 1 1 3 4107 1 1 43 ALA CA C 2.774 -14.235 -10.345 1.00 . A A . 43 ALA CA 1 1 3 4108 1 1 43 ALA CB C 3.639 -13.010 -10.128 1.00 . A A . 43 ALA CB 1 1 3 4109 1 1 43 ALA H H 1.029 -13.042 -10.201 1.00 . A A . 43 ALA H 1 1 3 4110 1 1 43 ALA HA H 3.151 -14.776 -11.203 1.00 . A A . 43 ALA HA 1 1 3 4111 1 1 43 ALA HB1 H 3.237 -12.422 -9.318 1.00 . A A . 43 ALA HB1 1 1 3 4112 1 1 43 ALA HB2 H 4.644 -13.321 -9.887 1.00 . A A . 43 ALA HB2 1 1 3 4113 1 1 43 ALA HB3 H 3.652 -12.419 -11.032 1.00 . A A . 43 ALA HB3 1 1 3 4114 1 1 43 ALA N N 1.397 -13.851 -10.621 1.00 . A A . 43 ALA N 1 1 3 4115 1 1 43 ALA O O 3.570 -16.123 -9.137 1.00 . A A . 43 ALA O 1 1 3 4116 1 1 44 ALA C C 1.415 -17.028 -7.141 1.00 . A A . 44 ALA C 1 1 3 4117 1 1 44 ALA CA C 1.970 -15.629 -6.888 1.00 . A A . 44 ALA CA 1 1 3 4118 1 1 44 ALA CB C 1.114 -14.917 -5.870 1.00 . A A . 44 ALA CB 1 1 3 4119 1 1 44 ALA H H 1.459 -14.038 -8.196 1.00 . A A . 44 ALA H 1 1 3 4120 1 1 44 ALA HA H 2.971 -15.705 -6.497 1.00 . A A . 44 ALA HA 1 1 3 4121 1 1 44 ALA HB1 H 1.484 -13.912 -5.727 1.00 . A A . 44 ALA HB1 1 1 3 4122 1 1 44 ALA HB2 H 0.098 -14.879 -6.234 1.00 . A A . 44 ALA HB2 1 1 3 4123 1 1 44 ALA HB3 H 1.149 -15.454 -4.937 1.00 . A A . 44 ALA HB3 1 1 3 4124 1 1 44 ALA N N 2.031 -14.839 -8.119 1.00 . A A . 44 ALA N 1 1 3 4125 1 1 44 ALA O O 1.836 -17.995 -6.506 1.00 . A A . 44 ALA O 1 1 3 4126 1 1 45 GLU C C 0.901 -19.168 -9.402 1.00 . A A . 45 GLU C 1 1 3 4127 1 1 45 GLU CA C -0.084 -18.390 -8.513 1.00 . A A . 45 GLU CA 1 1 3 4128 1 1 45 GLU CB C -1.408 -18.152 -9.255 1.00 . A A . 45 GLU CB 1 1 3 4129 1 1 45 GLU CD C -2.357 -17.875 -11.592 1.00 . A A . 45 GLU CD 1 1 3 4130 1 1 45 GLU CG C -1.244 -17.546 -10.631 1.00 . A A . 45 GLU CG 1 1 3 4131 1 1 45 GLU H H 0.187 -16.292 -8.547 1.00 . A A . 45 GLU H 1 1 3 4132 1 1 45 GLU HA H -0.273 -18.968 -7.624 1.00 . A A . 45 GLU HA 1 1 3 4133 1 1 45 GLU HB2 H -1.940 -19.077 -9.349 1.00 . A A . 45 GLU HB2 1 1 3 4134 1 1 45 GLU HB3 H -1.996 -17.453 -8.669 1.00 . A A . 45 GLU HB3 1 1 3 4135 1 1 45 GLU HG2 H -1.197 -16.472 -10.525 1.00 . A A . 45 GLU HG2 1 1 3 4136 1 1 45 GLU HG3 H -0.311 -17.894 -11.040 1.00 . A A . 45 GLU HG3 1 1 3 4137 1 1 45 GLU N N 0.492 -17.121 -8.104 1.00 . A A . 45 GLU N 1 1 3 4138 1 1 45 GLU O O 0.823 -20.382 -9.492 1.00 . A A . 45 GLU O 1 1 3 4139 1 1 45 GLU OE1 O -3.474 -17.356 -11.432 1.00 . A A . 45 GLU OE1 1 1 3 4140 1 1 45 GLU OE2 O -2.112 -18.642 -12.537 1.00 . A A . 45 GLU OE2 1 1 3 4141 1 1 46 ALA C C 4.126 -19.341 -10.111 1.00 . A A . 46 ALA C 1 1 3 4142 1 1 46 ALA CA C 2.851 -19.036 -10.885 1.00 . A A . 46 ALA CA 1 1 3 4143 1 1 46 ALA CB C 3.160 -18.096 -12.037 1.00 . A A . 46 ALA CB 1 1 3 4144 1 1 46 ALA H H 1.829 -17.471 -9.910 1.00 . A A . 46 ALA H 1 1 3 4145 1 1 46 ALA HA H 2.460 -19.956 -11.295 1.00 . A A . 46 ALA HA 1 1 3 4146 1 1 46 ALA HB1 H 3.517 -17.151 -11.649 1.00 . A A . 46 ALA HB1 1 1 3 4147 1 1 46 ALA HB2 H 3.918 -18.536 -12.664 1.00 . A A . 46 ALA HB2 1 1 3 4148 1 1 46 ALA HB3 H 2.265 -17.931 -12.615 1.00 . A A . 46 ALA HB3 1 1 3 4149 1 1 46 ALA N N 1.832 -18.446 -10.031 1.00 . A A . 46 ALA N 1 1 3 4150 1 1 46 ALA O O 5.157 -19.631 -10.723 1.00 . A A . 46 ALA O 1 1 3 4151 1 1 47 ASP C C 6.306 -18.587 -7.881 1.00 . A A . 47 ASP C 1 1 3 4152 1 1 47 ASP CA C 5.134 -19.606 -7.824 1.00 . A A . 47 ASP CA 1 1 3 4153 1 1 47 ASP CB C 5.574 -21.076 -8.115 1.00 . A A . 47 ASP CB 1 1 3 4154 1 1 47 ASP CG C 6.522 -21.692 -7.104 1.00 . A A . 47 ASP CG 1 1 3 4155 1 1 47 ASP H H 3.199 -18.888 -8.375 1.00 . A A . 47 ASP H 1 1 3 4156 1 1 47 ASP HA H 4.722 -19.566 -6.830 1.00 . A A . 47 ASP HA 1 1 3 4157 1 1 47 ASP HB2 H 4.692 -21.696 -8.151 1.00 . A A . 47 ASP HB2 1 1 3 4158 1 1 47 ASP HB3 H 6.049 -21.100 -9.087 1.00 . A A . 47 ASP HB3 1 1 3 4159 1 1 47 ASP N N 4.044 -19.233 -8.759 1.00 . A A . 47 ASP N 1 1 3 4160 1 1 47 ASP O O 7.385 -18.819 -7.354 1.00 . A A . 47 ASP O 1 1 3 4161 1 1 47 ASP OD1 O 6.064 -22.074 -6.027 1.00 . A A . 47 ASP OD1 1 1 3 4162 1 1 47 ASP OD2 O 7.722 -21.820 -7.410 1.00 . A A . 47 ASP OD2 1 1 3 4163 1 1 48 GLN C C 6.805 -15.161 -7.786 1.00 . A A . 48 GLN C 1 1 3 4164 1 1 48 GLN CA C 7.048 -16.377 -8.693 1.00 . A A . 48 GLN CA 1 1 3 4165 1 1 48 GLN CB C 6.999 -15.921 -10.159 1.00 . A A . 48 GLN CB 1 1 3 4166 1 1 48 GLN CD C 6.982 -16.630 -12.594 1.00 . A A . 48 GLN CD 1 1 3 4167 1 1 48 GLN CG C 7.282 -17.027 -11.156 1.00 . A A . 48 GLN CG 1 1 3 4168 1 1 48 GLN H H 5.109 -17.225 -8.732 1.00 . A A . 48 GLN H 1 1 3 4169 1 1 48 GLN HA H 8.016 -16.799 -8.482 1.00 . A A . 48 GLN HA 1 1 3 4170 1 1 48 GLN HB2 H 6.018 -15.520 -10.372 1.00 . A A . 48 GLN HB2 1 1 3 4171 1 1 48 GLN HB3 H 7.733 -15.139 -10.306 1.00 . A A . 48 GLN HB3 1 1 3 4172 1 1 48 GLN HE21 H 8.432 -17.827 -13.249 1.00 . A A . 48 GLN HE21 1 1 3 4173 1 1 48 GLN HE22 H 7.563 -16.960 -14.463 1.00 . A A . 48 GLN HE22 1 1 3 4174 1 1 48 GLN HG2 H 8.323 -17.298 -11.084 1.00 . A A . 48 GLN HG2 1 1 3 4175 1 1 48 GLN HG3 H 6.668 -17.880 -10.900 1.00 . A A . 48 GLN HG3 1 1 3 4176 1 1 48 GLN N N 6.037 -17.413 -8.459 1.00 . A A . 48 GLN N 1 1 3 4177 1 1 48 GLN NE2 N 7.733 -17.195 -13.530 1.00 . A A . 48 GLN NE2 1 1 3 4178 1 1 48 GLN O O 5.667 -14.898 -7.412 1.00 . A A . 48 GLN O 1 1 3 4179 1 1 48 GLN OE1 O 6.088 -15.824 -12.865 1.00 . A A . 48 GLN OE1 1 1 3 4180 1 1 49 PRO C C 7.342 -12.004 -7.687 1.00 . A A . 49 PRO C 1 1 3 4181 1 1 49 PRO CA C 7.709 -13.120 -6.711 1.00 . A A . 49 PRO CA 1 1 3 4182 1 1 49 PRO CB C 9.095 -12.843 -6.100 1.00 . A A . 49 PRO CB 1 1 3 4183 1 1 49 PRO CD C 9.294 -14.755 -7.545 1.00 . A A . 49 PRO CD 1 1 3 4184 1 1 49 PRO CG C 9.937 -14.045 -6.390 1.00 . A A . 49 PRO CG 1 1 3 4185 1 1 49 PRO HA H 6.964 -13.176 -5.929 1.00 . A A . 49 PRO HA 1 1 3 4186 1 1 49 PRO HB2 H 9.526 -11.956 -6.553 1.00 . A A . 49 PRO HB2 1 1 3 4187 1 1 49 PRO HB3 H 9.004 -12.705 -5.035 1.00 . A A . 49 PRO HB3 1 1 3 4188 1 1 49 PRO HD2 H 9.683 -14.386 -8.483 1.00 . A A . 49 PRO HD2 1 1 3 4189 1 1 49 PRO HD3 H 9.446 -15.816 -7.463 1.00 . A A . 49 PRO HD3 1 1 3 4190 1 1 49 PRO HG2 H 10.940 -13.732 -6.650 1.00 . A A . 49 PRO HG2 1 1 3 4191 1 1 49 PRO HG3 H 9.960 -14.693 -5.527 1.00 . A A . 49 PRO HG3 1 1 3 4192 1 1 49 PRO N N 7.867 -14.410 -7.395 1.00 . A A . 49 PRO N 1 1 3 4193 1 1 49 PRO O O 7.923 -11.897 -8.762 1.00 . A A . 49 PRO O 1 1 3 4194 1 1 50 PHE C C 6.728 -8.806 -7.674 1.00 . A A . 50 PHE C 1 1 3 4195 1 1 50 PHE CA C 6.012 -10.052 -8.166 1.00 . A A . 50 PHE CA 1 1 3 4196 1 1 50 PHE CB C 4.497 -9.828 -8.178 1.00 . A A . 50 PHE CB 1 1 3 4197 1 1 50 PHE CD1 C 3.948 -9.331 -10.581 1.00 . A A . 50 PHE CD1 1 1 3 4198 1 1 50 PHE CD2 C 3.689 -7.587 -8.991 1.00 . A A . 50 PHE CD2 1 1 3 4199 1 1 50 PHE CE1 C 3.523 -8.481 -11.583 1.00 . A A . 50 PHE CE1 1 1 3 4200 1 1 50 PHE CE2 C 3.265 -6.733 -9.984 1.00 . A A . 50 PHE CE2 1 1 3 4201 1 1 50 PHE CG C 4.031 -8.896 -9.272 1.00 . A A . 50 PHE CG 1 1 3 4202 1 1 50 PHE CZ C 3.183 -7.179 -11.282 1.00 . A A . 50 PHE CZ 1 1 3 4203 1 1 50 PHE H H 5.890 -11.332 -6.484 1.00 . A A . 50 PHE H 1 1 3 4204 1 1 50 PHE HA H 6.346 -10.271 -9.175 1.00 . A A . 50 PHE HA 1 1 3 4205 1 1 50 PHE HB2 H 4.004 -10.776 -8.314 1.00 . A A . 50 PHE HB2 1 1 3 4206 1 1 50 PHE HB3 H 4.194 -9.407 -7.228 1.00 . A A . 50 PHE HB3 1 1 3 4207 1 1 50 PHE HD1 H 3.753 -7.233 -7.974 1.00 . A A . 50 PHE HD1 1 1 3 4208 1 1 50 PHE HD2 H 4.216 -10.349 -10.819 1.00 . A A . 50 PHE HD2 1 1 3 4209 1 1 50 PHE HE1 H 3.003 -5.713 -9.743 1.00 . A A . 50 PHE HE1 1 1 3 4210 1 1 50 PHE HE2 H 3.459 -8.836 -12.603 1.00 . A A . 50 PHE HE2 1 1 3 4211 1 1 50 PHE HZ H 2.851 -6.513 -12.065 1.00 . A A . 50 PHE HZ 1 1 3 4212 1 1 50 PHE N N 6.371 -11.181 -7.327 1.00 . A A . 50 PHE N 1 1 3 4213 1 1 50 PHE O O 6.767 -8.537 -6.474 1.00 . A A . 50 PHE O 1 1 3 4214 1 1 51 ALA C C 7.704 -5.790 -9.369 1.00 . A A . 51 ALA C 1 1 3 4215 1 1 51 ALA CA C 7.988 -6.828 -8.295 1.00 . A A . 51 ALA CA 1 1 3 4216 1 1 51 ALA CB C 9.487 -7.069 -8.166 1.00 . A A . 51 ALA CB 1 1 3 4217 1 1 51 ALA H H 7.263 -8.359 -9.542 1.00 . A A . 51 ALA H 1 1 3 4218 1 1 51 ALA HA H 7.617 -6.467 -7.345 1.00 . A A . 51 ALA HA 1 1 3 4219 1 1 51 ALA HB1 H 9.663 -7.858 -7.449 1.00 . A A . 51 ALA HB1 1 1 3 4220 1 1 51 ALA HB2 H 9.891 -7.356 -9.126 1.00 . A A . 51 ALA HB2 1 1 3 4221 1 1 51 ALA HB3 H 9.968 -6.165 -7.829 1.00 . A A . 51 ALA HB3 1 1 3 4222 1 1 51 ALA N N 7.303 -8.065 -8.606 1.00 . A A . 51 ALA N 1 1 3 4223 1 1 51 ALA O O 7.970 -6.021 -10.554 1.00 . A A . 51 ALA O 1 1 3 4224 1 1 52 SER C C 7.140 -2.230 -9.162 1.00 . A A . 52 SER C 1 1 3 4225 1 1 52 SER CA C 6.872 -3.554 -9.862 1.00 . A A . 52 SER CA 1 1 3 4226 1 1 52 SER CB C 5.416 -3.614 -10.334 1.00 . A A . 52 SER CB 1 1 3 4227 1 1 52 SER H H 6.920 -4.557 -8.010 1.00 . A A . 52 SER H 1 1 3 4228 1 1 52 SER HA H 7.532 -3.642 -10.715 1.00 . A A . 52 SER HA 1 1 3 4229 1 1 52 SER HB2 H 5.212 -4.595 -10.739 1.00 . A A . 52 SER HB2 1 1 3 4230 1 1 52 SER HB3 H 4.763 -3.431 -9.496 1.00 . A A . 52 SER HB3 1 1 3 4231 1 1 52 SER HG H 4.929 -3.092 -12.163 1.00 . A A . 52 SER HG 1 1 3 4232 1 1 52 SER N N 7.150 -4.656 -8.954 1.00 . A A . 52 SER N 1 1 3 4233 1 1 52 SER O O 6.937 -2.110 -7.959 1.00 . A A . 52 SER O 1 1 3 4234 1 1 52 SER OG O 5.157 -2.643 -11.337 1.00 . A A . 52 SER OG 1 1 3 4235 1 1 53 GLU C C 6.692 1.042 -9.787 1.00 . A A . 53 GLU C 1 1 3 4236 1 1 53 GLU CA C 7.823 0.098 -9.374 1.00 . A A . 53 GLU CA 1 1 3 4237 1 1 53 GLU CB C 9.162 0.670 -9.837 1.00 . A A . 53 GLU CB 1 1 3 4238 1 1 53 GLU CD C 11.650 0.410 -9.982 1.00 . A A . 53 GLU CD 1 1 3 4239 1 1 53 GLU CG C 10.373 -0.124 -9.381 1.00 . A A . 53 GLU CG 1 1 3 4240 1 1 53 GLU H H 7.829 -1.423 -10.857 1.00 . A A . 53 GLU H 1 1 3 4241 1 1 53 GLU HA H 7.828 0.019 -8.296 1.00 . A A . 53 GLU HA 1 1 3 4242 1 1 53 GLU HB2 H 9.170 0.701 -10.915 1.00 . A A . 53 GLU HB2 1 1 3 4243 1 1 53 GLU HB3 H 9.256 1.676 -9.459 1.00 . A A . 53 GLU HB3 1 1 3 4244 1 1 53 GLU HG2 H 10.444 -0.069 -8.304 1.00 . A A . 53 GLU HG2 1 1 3 4245 1 1 53 GLU HG3 H 10.249 -1.151 -9.683 1.00 . A A . 53 GLU HG3 1 1 3 4246 1 1 53 GLU N N 7.614 -1.247 -9.913 1.00 . A A . 53 GLU N 1 1 3 4247 1 1 53 GLU O O 6.779 2.254 -9.579 1.00 . A A . 53 GLU O 1 1 3 4248 1 1 53 GLU OE1 O 11.910 0.134 -11.163 1.00 . A A . 53 GLU OE1 1 1 3 4249 1 1 53 GLU OE2 O 12.394 1.115 -9.281 1.00 . A A . 53 GLU OE2 1 1 3 4250 1 1 54 ASP C C 3.614 1.362 -9.387 1.00 . A A . 54 ASP C 1 1 3 4251 1 1 54 ASP CA C 4.425 1.250 -10.667 1.00 . A A . 54 ASP CA 1 1 3 4252 1 1 54 ASP CB C 3.588 0.575 -11.772 1.00 . A A . 54 ASP CB 1 1 3 4253 1 1 54 ASP CG C 2.518 1.478 -12.366 1.00 . A A . 54 ASP CG 1 1 3 4254 1 1 54 ASP H H 5.669 -0.465 -10.621 1.00 . A A . 54 ASP H 1 1 3 4255 1 1 54 ASP HA H 4.720 2.240 -10.986 1.00 . A A . 54 ASP HA 1 1 3 4256 1 1 54 ASP HB2 H 4.240 0.259 -12.564 1.00 . A A . 54 ASP HB2 1 1 3 4257 1 1 54 ASP HB3 H 3.090 -0.289 -11.356 1.00 . A A . 54 ASP HB3 1 1 3 4258 1 1 54 ASP N N 5.635 0.485 -10.380 1.00 . A A . 54 ASP N 1 1 3 4259 1 1 54 ASP O O 3.797 0.555 -8.472 1.00 . A A . 54 ASP O 1 1 3 4260 1 1 54 ASP OD1 O 2.768 2.685 -12.517 1.00 . A A . 54 ASP OD1 1 1 3 4261 1 1 54 ASP OD2 O 1.436 0.973 -12.716 1.00 . A A . 54 ASP OD2 1 1 3 4262 1 1 55 TRP C C 0.989 1.417 -7.841 1.00 . A A . 55 TRP C 1 1 3 4263 1 1 55 TRP CA C 1.916 2.622 -8.158 1.00 . A A . 55 TRP CA 1 1 3 4264 1 1 55 TRP CB C 1.099 3.924 -8.378 1.00 . A A . 55 TRP CB 1 1 3 4265 1 1 55 TRP CD1 C -0.411 3.521 -10.427 1.00 . A A . 55 TRP CD1 1 1 3 4266 1 1 55 TRP CD2 C -1.488 3.572 -8.472 1.00 . A A . 55 TRP CD2 1 1 3 4267 1 1 55 TRP CE2 C -2.420 3.283 -9.472 1.00 . A A . 55 TRP CE2 1 1 3 4268 1 1 55 TRP CE3 C -1.910 3.660 -7.154 1.00 . A A . 55 TRP CE3 1 1 3 4269 1 1 55 TRP CG C -0.206 3.696 -9.095 1.00 . A A . 55 TRP CG 1 1 3 4270 1 1 55 TRP CH2 C -4.147 3.170 -7.860 1.00 . A A . 55 TRP CH2 1 1 3 4271 1 1 55 TRP CZ2 C -3.771 3.076 -9.179 1.00 . A A . 55 TRP CZ2 1 1 3 4272 1 1 55 TRP CZ3 C -3.231 3.464 -6.864 1.00 . A A . 55 TRP CZ3 1 1 3 4273 1 1 55 TRP H H 2.611 2.920 -10.129 1.00 . A A . 55 TRP H 1 1 3 4274 1 1 55 TRP HA H 2.583 2.770 -7.332 1.00 . A A . 55 TRP HA 1 1 3 4275 1 1 55 TRP HB2 H 0.874 4.370 -7.419 1.00 . A A . 55 TRP HB2 1 1 3 4276 1 1 55 TRP HB3 H 1.690 4.614 -8.962 1.00 . A A . 55 TRP HB3 1 1 3 4277 1 1 55 TRP HD1 H 0.366 3.567 -11.172 1.00 . A A . 55 TRP HD1 1 1 3 4278 1 1 55 TRP HE1 H -2.124 3.071 -11.547 1.00 . A A . 55 TRP HE1 1 1 3 4279 1 1 55 TRP HE3 H -1.209 3.891 -6.360 1.00 . A A . 55 TRP HE3 1 1 3 4280 1 1 55 TRP HH2 H -5.169 3.009 -7.561 1.00 . A A . 55 TRP HH2 1 1 3 4281 1 1 55 TRP HZ2 H -4.497 2.848 -9.947 1.00 . A A . 55 TRP HZ2 1 1 3 4282 1 1 55 TRP HZ3 H -3.568 3.525 -5.838 1.00 . A A . 55 TRP HZ3 1 1 3 4283 1 1 55 TRP N N 2.728 2.354 -9.335 1.00 . A A . 55 TRP N 1 1 3 4284 1 1 55 TRP NE1 N -1.736 3.253 -10.665 1.00 . A A . 55 TRP NE1 1 1 3 4285 1 1 55 TRP O O 0.621 0.647 -8.733 1.00 . A A . 55 TRP O 1 1 3 4286 1 1 56 VAL C C -1.313 0.817 -5.140 1.00 . A A . 56 VAL C 1 1 3 4287 1 1 56 VAL CA C -0.335 0.243 -6.187 1.00 . A A . 56 VAL CA 1 1 3 4288 1 1 56 VAL CB C 0.365 -1.047 -5.669 1.00 . A A . 56 VAL CB 1 1 3 4289 1 1 56 VAL CG1 C 1.018 -0.849 -4.312 1.00 . A A . 56 VAL CG1 1 1 3 4290 1 1 56 VAL CG2 C -0.595 -2.221 -5.642 1.00 . A A . 56 VAL CG2 1 1 3 4291 1 1 56 VAL H H 1.092 1.781 -5.886 1.00 . A A . 56 VAL H 1 1 3 4292 1 1 56 VAL HA H -0.897 -0.012 -7.070 1.00 . A A . 56 VAL HA 1 1 3 4293 1 1 56 VAL HB H 1.152 -1.288 -6.368 1.00 . A A . 56 VAL HB 1 1 3 4294 1 1 56 VAL HG11 H 0.280 -0.508 -3.602 1.00 . A A . 56 VAL HG11 1 1 3 4295 1 1 56 VAL HG12 H 1.437 -1.785 -3.973 1.00 . A A . 56 VAL HG12 1 1 3 4296 1 1 56 VAL HG13 H 1.805 -0.112 -4.394 1.00 . A A . 56 VAL HG13 1 1 3 4297 1 1 56 VAL HG21 H -1.485 -1.944 -5.095 1.00 . A A . 56 VAL HG21 1 1 3 4298 1 1 56 VAL HG22 H -0.862 -2.492 -6.653 1.00 . A A . 56 VAL HG22 1 1 3 4299 1 1 56 VAL HG23 H -0.124 -3.060 -5.156 1.00 . A A . 56 VAL HG23 1 1 3 4300 1 1 56 VAL N N 0.649 1.243 -6.579 1.00 . A A . 56 VAL N 1 1 3 4301 1 1 56 VAL O O -2.412 0.294 -4.944 1.00 . A A . 56 VAL O 1 1 3 4302 1 1 57 LEU C C -1.780 3.988 -3.533 1.00 . A A . 57 LEU C 1 1 3 4303 1 1 57 LEU CA C -1.664 2.474 -3.394 1.00 . A A . 57 LEU CA 1 1 3 4304 1 1 57 LEU CB C -0.881 2.082 -2.115 1.00 . A A . 57 LEU CB 1 1 3 4305 1 1 57 LEU CD1 C -1.876 3.488 -0.240 1.00 . A A . 57 LEU CD1 1 1 3 4306 1 1 57 LEU CD2 C -2.892 1.290 -0.834 1.00 . A A . 57 LEU CD2 1 1 3 4307 1 1 57 LEU CG C -1.606 2.086 -0.755 1.00 . A A . 57 LEU CG 1 1 3 4308 1 1 57 LEU H H -0.151 2.420 -4.850 1.00 . A A . 57 LEU H 1 1 3 4309 1 1 57 LEU HA H -2.656 2.033 -3.387 1.00 . A A . 57 LEU HA 1 1 3 4310 1 1 57 LEU HB2 H -0.494 1.088 -2.266 1.00 . A A . 57 LEU HB2 1 1 3 4311 1 1 57 LEU HB3 H -0.035 2.751 -2.035 1.00 . A A . 57 LEU HB3 1 1 3 4312 1 1 57 LEU HD11 H -2.499 4.018 -0.947 1.00 . A A . 57 LEU HD11 1 1 3 4313 1 1 57 LEU HD12 H -2.381 3.430 0.712 1.00 . A A . 57 LEU HD12 1 1 3 4314 1 1 57 LEU HD13 H -0.944 4.011 -0.120 1.00 . A A . 57 LEU HD13 1 1 3 4315 1 1 57 LEU HD21 H -2.679 0.307 -1.223 1.00 . A A . 57 LEU HD21 1 1 3 4316 1 1 57 LEU HD22 H -3.316 1.198 0.155 1.00 . A A . 57 LEU HD22 1 1 3 4317 1 1 57 LEU HD23 H -3.593 1.794 -1.480 1.00 . A A . 57 LEU HD23 1 1 3 4318 1 1 57 LEU HG H -0.970 1.600 -0.036 1.00 . A A . 57 LEU HG 1 1 3 4319 1 1 57 LEU N N -0.934 1.936 -4.525 1.00 . A A . 57 LEU N 1 1 3 4320 1 1 57 LEU O O -0.780 4.665 -3.704 1.00 . A A . 57 LEU O 1 1 3 4321 1 1 58 ALA C C -4.298 6.326 -2.451 1.00 . A A . 58 ALA C 1 1 3 4322 1 1 58 ALA CA C -3.239 5.941 -3.478 1.00 . A A . 58 ALA CA 1 1 3 4323 1 1 58 ALA CB C -3.641 6.438 -4.859 1.00 . A A . 58 ALA CB 1 1 3 4324 1 1 58 ALA H H -3.777 3.885 -3.475 1.00 . A A . 58 ALA H 1 1 3 4325 1 1 58 ALA HA H -2.305 6.424 -3.205 1.00 . A A . 58 ALA HA 1 1 3 4326 1 1 58 ALA HB1 H -2.936 6.078 -5.594 1.00 . A A . 58 ALA HB1 1 1 3 4327 1 1 58 ALA HB2 H -4.630 6.072 -5.101 1.00 . A A . 58 ALA HB2 1 1 3 4328 1 1 58 ALA HB3 H -3.646 7.515 -4.863 1.00 . A A . 58 ALA HB3 1 1 3 4329 1 1 58 ALA N N -3.005 4.498 -3.485 1.00 . A A . 58 ALA N 1 1 3 4330 1 1 58 ALA O O -5.485 6.129 -2.668 1.00 . A A . 58 ALA O 1 1 3 4331 1 1 59 VAL C C -5.141 8.729 -0.302 1.00 . A A . 59 VAL C 1 1 3 4332 1 1 59 VAL CA C -4.782 7.254 -0.256 1.00 . A A . 59 VAL CA 1 1 3 4333 1 1 59 VAL CB C -4.181 6.929 1.145 1.00 . A A . 59 VAL CB 1 1 3 4334 1 1 59 VAL CG1 C -4.441 5.495 1.518 1.00 . A A . 59 VAL CG1 1 1 3 4335 1 1 59 VAL CG2 C -2.681 7.173 1.207 1.00 . A A . 59 VAL CG2 1 1 3 4336 1 1 59 VAL H H -2.908 7.133 -1.266 1.00 . A A . 59 VAL H 1 1 3 4337 1 1 59 VAL HA H -5.688 6.670 -0.383 1.00 . A A . 59 VAL HA 1 1 3 4338 1 1 59 VAL HB H -4.658 7.567 1.875 1.00 . A A . 59 VAL HB 1 1 3 4339 1 1 59 VAL HG11 H -4.067 4.849 0.734 1.00 . A A . 59 VAL HG11 1 1 3 4340 1 1 59 VAL HG12 H -3.932 5.269 2.442 1.00 . A A . 59 VAL HG12 1 1 3 4341 1 1 59 VAL HG13 H -5.501 5.343 1.642 1.00 . A A . 59 VAL HG13 1 1 3 4342 1 1 59 VAL HG21 H -2.475 8.190 0.935 1.00 . A A . 59 VAL HG21 1 1 3 4343 1 1 59 VAL HG22 H -2.325 6.988 2.210 1.00 . A A . 59 VAL HG22 1 1 3 4344 1 1 59 VAL HG23 H -2.181 6.508 0.519 1.00 . A A . 59 VAL HG23 1 1 3 4345 1 1 59 VAL N N -3.868 6.912 -1.350 1.00 . A A . 59 VAL N 1 1 3 4346 1 1 59 VAL O O -4.268 9.568 -0.324 1.00 . A A . 59 VAL O 1 1 3 4347 1 1 60 GLU C C -7.485 10.855 0.933 1.00 . A A . 60 GLU C 1 1 3 4348 1 1 60 GLU CA C -6.855 10.434 -0.388 1.00 . A A . 60 GLU CA 1 1 3 4349 1 1 60 GLU CB C -7.840 10.693 -1.530 1.00 . A A . 60 GLU CB 1 1 3 4350 1 1 60 GLU CD C -9.257 12.483 -2.621 1.00 . A A . 60 GLU CD 1 1 3 4351 1 1 60 GLU CG C -8.023 12.177 -1.809 1.00 . A A . 60 GLU CG 1 1 3 4352 1 1 60 GLU H H -7.111 8.329 -0.359 1.00 . A A . 60 GLU H 1 1 3 4353 1 1 60 GLU HA H -5.969 11.038 -0.547 1.00 . A A . 60 GLU HA 1 1 3 4354 1 1 60 GLU HB2 H -7.473 10.217 -2.430 1.00 . A A . 60 GLU HB2 1 1 3 4355 1 1 60 GLU HB3 H -8.801 10.272 -1.273 1.00 . A A . 60 GLU HB3 1 1 3 4356 1 1 60 GLU HG2 H -8.094 12.699 -0.864 1.00 . A A . 60 GLU HG2 1 1 3 4357 1 1 60 GLU HG3 H -7.157 12.531 -2.347 1.00 . A A . 60 GLU HG3 1 1 3 4358 1 1 60 GLU N N -6.432 9.042 -0.348 1.00 . A A . 60 GLU N 1 1 3 4359 1 1 60 GLU O O -8.504 10.299 1.359 1.00 . A A . 60 GLU O 1 1 3 4360 1 1 60 GLU OE1 O -9.199 12.405 -3.855 1.00 . A A . 60 GLU OE1 1 1 3 4361 1 1 60 GLU OE2 O -10.290 12.812 -2.024 1.00 . A A . 60 GLU OE2 1 1 3 4362 1 1 61 SER C C -7.571 13.944 2.565 1.00 . A A . 61 SER C 1 1 3 4363 1 1 61 SER CA C -7.401 12.441 2.779 1.00 . A A . 61 SER CA 1 1 3 4364 1 1 61 SER CB C -6.476 12.189 3.976 1.00 . A A . 61 SER CB 1 1 3 4365 1 1 61 SER H H -6.013 12.176 1.209 1.00 . A A . 61 SER H 1 1 3 4366 1 1 61 SER HA H -8.369 12.002 2.970 1.00 . A A . 61 SER HA 1 1 3 4367 1 1 61 SER HB2 H -5.565 12.749 3.844 1.00 . A A . 61 SER HB2 1 1 3 4368 1 1 61 SER HB3 H -6.968 12.518 4.881 1.00 . A A . 61 SER HB3 1 1 3 4369 1 1 61 SER HG H -6.355 10.362 3.287 1.00 . A A . 61 SER HG 1 1 3 4370 1 1 61 SER N N -6.863 11.835 1.573 1.00 . A A . 61 SER N 1 1 3 4371 1 1 61 SER O O -6.697 14.600 1.982 1.00 . A A . 61 SER O 1 1 3 4372 1 1 61 SER OG O -6.151 10.817 4.108 1.00 . A A . 61 SER OG 1 1 3 4373 1 1 62 LEU C C -8.573 16.619 4.217 1.00 . A A . 62 LEU C 1 1 3 4374 1 1 62 LEU CA C -8.982 15.903 2.937 1.00 . A A . 62 LEU CA 1 1 3 4375 1 1 62 LEU CB C -10.475 16.186 2.691 1.00 . A A . 62 LEU CB 1 1 3 4376 1 1 62 LEU CD1 C -10.999 14.713 0.707 1.00 . A A . 62 LEU CD1 1 1 3 4377 1 1 62 LEU CD2 C -12.358 16.737 1.172 1.00 . A A . 62 LEU CD2 1 1 3 4378 1 1 62 LEU CG C -10.977 16.127 1.247 1.00 . A A . 62 LEU CG 1 1 3 4379 1 1 62 LEU H H -9.372 13.880 3.425 1.00 . A A . 62 LEU H 1 1 3 4380 1 1 62 LEU HA H -8.413 16.304 2.112 1.00 . A A . 62 LEU HA 1 1 3 4381 1 1 62 LEU HB2 H -11.045 15.478 3.268 1.00 . A A . 62 LEU HB2 1 1 3 4382 1 1 62 LEU HB3 H -10.685 17.175 3.072 1.00 . A A . 62 LEU HB3 1 1 3 4383 1 1 62 LEU HD11 H -11.681 14.114 1.293 1.00 . A A . 62 LEU HD11 1 1 3 4384 1 1 62 LEU HD12 H -11.325 14.725 -0.323 1.00 . A A . 62 LEU HD12 1 1 3 4385 1 1 62 LEU HD13 H -10.006 14.288 0.767 1.00 . A A . 62 LEU HD13 1 1 3 4386 1 1 62 LEU HD21 H -12.993 16.281 1.917 1.00 . A A . 62 LEU HD21 1 1 3 4387 1 1 62 LEU HD22 H -12.294 17.798 1.355 1.00 . A A . 62 LEU HD22 1 1 3 4388 1 1 62 LEU HD23 H -12.771 16.564 0.194 1.00 . A A . 62 LEU HD23 1 1 3 4389 1 1 62 LEU HG H -10.320 16.712 0.623 1.00 . A A . 62 LEU HG 1 1 3 4390 1 1 62 LEU N N -8.701 14.472 3.021 1.00 . A A . 62 LEU N 1 1 3 4391 1 1 62 LEU O O -9.245 16.496 5.239 1.00 . A A . 62 LEU O 1 1 3 4392 1 1 63 ASP C C -7.708 19.662 4.913 1.00 . A A . 63 ASP C 1 1 3 4393 1 1 63 ASP CA C -7.150 18.288 5.252 1.00 . A A . 63 ASP CA 1 1 3 4394 1 1 63 ASP CB C -5.629 18.330 5.505 1.00 . A A . 63 ASP CB 1 1 3 4395 1 1 63 ASP CG C -5.226 19.373 6.540 1.00 . A A . 63 ASP CG 1 1 3 4396 1 1 63 ASP H H -6.903 17.333 3.376 1.00 . A A . 63 ASP H 1 1 3 4397 1 1 63 ASP HA H -7.643 17.928 6.135 1.00 . A A . 63 ASP HA 1 1 3 4398 1 1 63 ASP HB2 H -5.316 17.364 5.868 1.00 . A A . 63 ASP HB2 1 1 3 4399 1 1 63 ASP HB3 H -5.115 18.540 4.582 1.00 . A A . 63 ASP HB3 1 1 3 4400 1 1 63 ASP N N -7.485 17.376 4.165 1.00 . A A . 63 ASP N 1 1 3 4401 1 1 63 ASP O O -7.101 20.437 4.174 1.00 . A A . 63 ASP O 1 1 3 4402 1 1 63 ASP OD1 O -5.603 19.233 7.711 1.00 . A A . 63 ASP OD1 1 1 3 4403 1 1 63 ASP OD2 O -4.517 20.323 6.189 1.00 . A A . 63 ASP OD2 1 1 3 4404 1 1 64 GLY C C -10.442 20.699 3.753 1.00 . A A . 64 GLY C 1 1 3 4405 1 1 64 GLY CA C -9.647 21.078 4.977 1.00 . A A . 64 GLY CA 1 1 3 4406 1 1 64 GLY H H -9.263 19.364 6.135 1.00 . A A . 64 GLY H 1 1 3 4407 1 1 64 GLY HA2 H -10.311 21.415 5.756 1.00 . A A . 64 GLY HA2 1 1 3 4408 1 1 64 GLY HA3 H -8.959 21.873 4.716 1.00 . A A . 64 GLY HA3 1 1 3 4409 1 1 64 GLY N N -8.891 19.942 5.439 1.00 . A A . 64 GLY N 1 1 3 4410 1 1 64 GLY O O -11.278 19.795 3.792 1.00 . A A . 64 GLY O 1 1 3 4411 1 1 65 ARG C C -9.468 20.591 0.446 1.00 . A A . 65 ARG C 1 1 3 4412 1 1 65 ARG CA C -10.647 20.952 1.343 1.00 . A A . 65 ARG CA 1 1 3 4413 1 1 65 ARG CB C -11.529 22.033 0.714 1.00 . A A . 65 ARG CB 1 1 3 4414 1 1 65 ARG CD C -13.706 21.079 1.586 1.00 . A A . 65 ARG CD 1 1 3 4415 1 1 65 ARG CG C -12.804 22.311 1.505 1.00 . A A . 65 ARG CG 1 1 3 4416 1 1 65 ARG CZ C -15.192 20.877 3.567 1.00 . A A . 65 ARG CZ 1 1 3 4417 1 1 65 ARG H H -9.589 22.174 2.717 1.00 . A A . 65 ARG H 1 1 3 4418 1 1 65 ARG HA H -11.235 20.062 1.493 1.00 . A A . 65 ARG HA 1 1 3 4419 1 1 65 ARG HB2 H -10.961 22.953 0.644 1.00 . A A . 65 ARG HB2 1 1 3 4420 1 1 65 ARG HB3 H -11.807 21.717 -0.278 1.00 . A A . 65 ARG HB3 1 1 3 4421 1 1 65 ARG HD2 H -13.971 20.774 0.585 1.00 . A A . 65 ARG HD2 1 1 3 4422 1 1 65 ARG HD3 H -13.168 20.282 2.071 1.00 . A A . 65 ARG HD3 1 1 3 4423 1 1 65 ARG HE H -15.623 21.889 1.887 1.00 . A A . 65 ARG HE 1 1 3 4424 1 1 65 ARG HG2 H -12.527 22.603 2.511 1.00 . A A . 65 ARG HG2 1 1 3 4425 1 1 65 ARG HG3 H -13.344 23.115 1.028 1.00 . A A . 65 ARG HG3 1 1 3 4426 1 1 65 ARG HH11 H -13.429 19.884 3.797 1.00 . A A . 65 ARG HH11 1 1 3 4427 1 1 65 ARG HH12 H -14.518 19.780 5.139 1.00 . A A . 65 ARG HH12 1 1 3 4428 1 1 65 ARG HH21 H -17.029 21.723 3.649 1.00 . A A . 65 ARG HH21 1 1 3 4429 1 1 65 ARG HH22 H -16.564 20.826 5.056 1.00 . A A . 65 ARG HH22 1 1 3 4430 1 1 65 ARG N N -10.152 21.371 2.653 1.00 . A A . 65 ARG N 1 1 3 4431 1 1 65 ARG NE N -14.936 21.341 2.335 1.00 . A A . 65 ARG NE 1 1 3 4432 1 1 65 ARG NH1 N -14.311 20.116 4.216 1.00 . A A . 65 ARG NH1 1 1 3 4433 1 1 65 ARG NH2 N -16.353 21.161 4.134 1.00 . A A . 65 ARG NH2 1 1 3 4434 1 1 65 ARG O O -9.587 20.494 -0.771 1.00 . A A . 65 ARG O 1 1 3 4435 1 1 66 THR C C -7.257 18.367 0.296 1.00 . A A . 66 THR C 1 1 3 4436 1 1 66 THR CA C -7.124 19.873 0.477 1.00 . A A . 66 THR CA 1 1 3 4437 1 1 66 THR CB C -5.913 20.210 1.377 1.00 . A A . 66 THR CB 1 1 3 4438 1 1 66 THR CG2 C -4.614 19.550 0.936 1.00 . A A . 66 THR CG2 1 1 3 4439 1 1 66 THR H H -8.292 20.622 2.050 1.00 . A A . 66 THR H 1 1 3 4440 1 1 66 THR HA H -6.990 20.346 -0.485 1.00 . A A . 66 THR HA 1 1 3 4441 1 1 66 THR HB H -6.147 19.857 2.371 1.00 . A A . 66 THR HB 1 1 3 4442 1 1 66 THR HG1 H -5.250 21.927 0.667 1.00 . A A . 66 THR HG1 1 1 3 4443 1 1 66 THR HG21 H -4.395 19.830 -0.078 1.00 . A A . 66 THR HG21 1 1 3 4444 1 1 66 THR HG22 H -3.817 19.871 1.586 1.00 . A A . 66 THR HG22 1 1 3 4445 1 1 66 THR HG23 H -4.723 18.474 1.003 1.00 . A A . 66 THR HG23 1 1 3 4446 1 1 66 THR N N -8.325 20.398 1.096 1.00 . A A . 66 THR N 1 1 3 4447 1 1 66 THR O O -7.107 17.602 1.242 1.00 . A A . 66 THR O 1 1 3 4448 1 1 66 THR OG1 O -5.738 21.627 1.442 1.00 . A A . 66 THR OG1 1 1 3 4449 1 1 67 ARG C C -6.386 16.017 -1.747 1.00 . A A . 67 ARG C 1 1 3 4450 1 1 67 ARG CA C -7.715 16.538 -1.200 1.00 . A A . 67 ARG CA 1 1 3 4451 1 1 67 ARG CB C -8.927 16.236 -2.135 1.00 . A A . 67 ARG CB 1 1 3 4452 1 1 67 ARG CD C -9.467 18.348 -3.517 1.00 . A A . 67 ARG CD 1 1 3 4453 1 1 67 ARG CG C -8.960 16.902 -3.523 1.00 . A A . 67 ARG CG 1 1 3 4454 1 1 67 ARG CZ C -11.625 19.550 -3.248 1.00 . A A . 67 ARG CZ 1 1 3 4455 1 1 67 ARG H H -7.707 18.606 -1.618 1.00 . A A . 67 ARG H 1 1 3 4456 1 1 67 ARG HA H -7.891 16.047 -0.250 1.00 . A A . 67 ARG HA 1 1 3 4457 1 1 67 ARG HB2 H -8.961 15.171 -2.296 1.00 . A A . 67 ARG HB2 1 1 3 4458 1 1 67 ARG HB3 H -9.827 16.525 -1.612 1.00 . A A . 67 ARG HB3 1 1 3 4459 1 1 67 ARG HD2 H -8.853 18.930 -2.851 1.00 . A A . 67 ARG HD2 1 1 3 4460 1 1 67 ARG HD3 H -9.381 18.742 -4.514 1.00 . A A . 67 ARG HD3 1 1 3 4461 1 1 67 ARG HE H -11.261 17.663 -2.663 1.00 . A A . 67 ARG HE 1 1 3 4462 1 1 67 ARG HG2 H -7.959 16.894 -3.928 1.00 . A A . 67 ARG HG2 1 1 3 4463 1 1 67 ARG HG3 H -9.602 16.315 -4.164 1.00 . A A . 67 ARG HG3 1 1 3 4464 1 1 67 ARG HH11 H -10.196 20.651 -4.167 1.00 . A A . 67 ARG HH11 1 1 3 4465 1 1 67 ARG HH12 H -11.717 21.452 -3.956 1.00 . A A . 67 ARG HH12 1 1 3 4466 1 1 67 ARG HH21 H -13.259 18.746 -2.353 1.00 . A A . 67 ARG HH21 1 1 3 4467 1 1 67 ARG HH22 H -13.448 20.370 -2.929 1.00 . A A . 67 ARG HH22 1 1 3 4468 1 1 67 ARG N N -7.584 17.952 -0.909 1.00 . A A . 67 ARG N 1 1 3 4469 1 1 67 ARG NE N -10.861 18.457 -3.085 1.00 . A A . 67 ARG NE 1 1 3 4470 1 1 67 ARG NH1 N -11.141 20.639 -3.839 1.00 . A A . 67 ARG NH1 1 1 3 4471 1 1 67 ARG NH2 N -12.876 19.554 -2.810 1.00 . A A . 67 ARG NH2 1 1 3 4472 1 1 67 ARG O O -6.053 16.180 -2.915 1.00 . A A . 67 ARG O 1 1 3 4473 1 1 68 ARG C C -4.203 13.478 -1.273 1.00 . A A . 68 ARG C 1 1 3 4474 1 1 68 ARG CA C -4.260 14.991 -1.236 1.00 . A A . 68 ARG CA 1 1 3 4475 1 1 68 ARG CB C -3.210 15.543 -0.249 1.00 . A A . 68 ARG CB 1 1 3 4476 1 1 68 ARG CD C -0.729 15.762 0.272 1.00 . A A . 68 ARG CD 1 1 3 4477 1 1 68 ARG CG C -1.781 15.263 -0.701 1.00 . A A . 68 ARG CG 1 1 3 4478 1 1 68 ARG CZ C 1.703 15.331 0.591 1.00 . A A . 68 ARG CZ 1 1 3 4479 1 1 68 ARG H H -5.923 15.267 0.047 1.00 . A A . 68 ARG H 1 1 3 4480 1 1 68 ARG HA H -4.047 15.371 -2.223 1.00 . A A . 68 ARG HA 1 1 3 4481 1 1 68 ARG HB2 H -3.342 16.613 -0.163 1.00 . A A . 68 ARG HB2 1 1 3 4482 1 1 68 ARG HB3 H -3.360 15.088 0.719 1.00 . A A . 68 ARG HB3 1 1 3 4483 1 1 68 ARG HD2 H -0.786 16.838 0.338 1.00 . A A . 68 ARG HD2 1 1 3 4484 1 1 68 ARG HD3 H -0.909 15.323 1.241 1.00 . A A . 68 ARG HD3 1 1 3 4485 1 1 68 ARG HE H 0.703 15.155 -1.132 1.00 . A A . 68 ARG HE 1 1 3 4486 1 1 68 ARG HG2 H -1.661 14.197 -0.819 1.00 . A A . 68 ARG HG2 1 1 3 4487 1 1 68 ARG HG3 H -1.628 15.743 -1.656 1.00 . A A . 68 ARG HG3 1 1 3 4488 1 1 68 ARG HH11 H 0.772 15.932 2.289 1.00 . A A . 68 ARG HH11 1 1 3 4489 1 1 68 ARG HH12 H 2.467 15.609 2.454 1.00 . A A . 68 ARG HH12 1 1 3 4490 1 1 68 ARG HH21 H 2.905 14.647 -0.892 1.00 . A A . 68 ARG HH21 1 1 3 4491 1 1 68 ARG HH22 H 3.677 14.877 0.644 1.00 . A A . 68 ARG HH22 1 1 3 4492 1 1 68 ARG N N -5.597 15.425 -0.869 1.00 . A A . 68 ARG N 1 1 3 4493 1 1 68 ARG NE N 0.611 15.382 -0.181 1.00 . A A . 68 ARG NE 1 1 3 4494 1 1 68 ARG NH1 N 1.642 15.648 1.880 1.00 . A A . 68 ARG NH1 1 1 3 4495 1 1 68 ARG NH2 N 2.853 14.919 0.074 1.00 . A A . 68 ARG NH2 1 1 3 4496 1 1 68 ARG O O -4.679 12.816 -0.358 1.00 . A A . 68 ARG O 1 1 3 4497 1 1 69 GLU C C -1.948 11.192 -2.425 1.00 . A A . 69 GLU C 1 1 3 4498 1 1 69 GLU CA C -3.436 11.519 -2.459 1.00 . A A . 69 GLU CA 1 1 3 4499 1 1 69 GLU CB C -4.134 10.908 -3.708 1.00 . A A . 69 GLU CB 1 1 3 4500 1 1 69 GLU CD C -3.747 12.742 -5.437 1.00 . A A . 69 GLU CD 1 1 3 4501 1 1 69 GLU CG C -3.548 11.285 -5.072 1.00 . A A . 69 GLU CG 1 1 3 4502 1 1 69 GLU H H -3.360 13.530 -3.088 1.00 . A A . 69 GLU H 1 1 3 4503 1 1 69 GLU HA H -3.883 11.078 -1.579 1.00 . A A . 69 GLU HA 1 1 3 4504 1 1 69 GLU HB2 H -4.101 9.830 -3.624 1.00 . A A . 69 GLU HB2 1 1 3 4505 1 1 69 GLU HB3 H -5.168 11.216 -3.695 1.00 . A A . 69 GLU HB3 1 1 3 4506 1 1 69 GLU HG2 H -2.490 11.080 -5.053 1.00 . A A . 69 GLU HG2 1 1 3 4507 1 1 69 GLU HG3 H -4.016 10.673 -5.831 1.00 . A A . 69 GLU HG3 1 1 3 4508 1 1 69 GLU N N -3.643 12.946 -2.348 1.00 . A A . 69 GLU N 1 1 3 4509 1 1 69 GLU O O -1.119 11.875 -3.038 1.00 . A A . 69 GLU O 1 1 3 4510 1 1 69 GLU OE1 O -4.838 13.099 -5.890 1.00 . A A . 69 GLU OE1 1 1 3 4511 1 1 69 GLU OE2 O -2.811 13.532 -5.261 1.00 . A A . 69 GLU OE2 1 1 3 4512 1 1 70 TRP C C -0.145 8.401 -2.353 1.00 . A A . 70 TRP C 1 1 3 4513 1 1 70 TRP CA C -0.250 9.695 -1.553 1.00 . A A . 70 TRP CA 1 1 3 4514 1 1 70 TRP CB C 0.131 9.446 -0.081 1.00 . A A . 70 TRP CB 1 1 3 4515 1 1 70 TRP CD1 C 1.190 11.423 1.168 1.00 . A A . 70 TRP CD1 1 1 3 4516 1 1 70 TRP CD2 C -1.014 11.270 1.488 1.00 . A A . 70 TRP CD2 1 1 3 4517 1 1 70 TRP CE2 C -0.533 12.370 2.222 1.00 . A A . 70 TRP CE2 1 1 3 4518 1 1 70 TRP CE3 C -2.373 10.988 1.539 1.00 . A A . 70 TRP CE3 1 1 3 4519 1 1 70 TRP CG C 0.115 10.672 0.813 1.00 . A A . 70 TRP CG 1 1 3 4520 1 1 70 TRP CH2 C -2.700 12.869 3.014 1.00 . A A . 70 TRP CH2 1 1 3 4521 1 1 70 TRP CZ2 C -1.372 13.178 2.992 1.00 . A A . 70 TRP CZ2 1 1 3 4522 1 1 70 TRP CZ3 C -3.201 11.782 2.297 1.00 . A A . 70 TRP CZ3 1 1 3 4523 1 1 70 TRP H H -2.311 9.741 -1.108 1.00 . A A . 70 TRP H 1 1 3 4524 1 1 70 TRP HA H 0.410 10.436 -1.982 1.00 . A A . 70 TRP HA 1 1 3 4525 1 1 70 TRP HB2 H -0.556 8.727 0.336 1.00 . A A . 70 TRP HB2 1 1 3 4526 1 1 70 TRP HB3 H 1.123 9.029 -0.048 1.00 . A A . 70 TRP HB3 1 1 3 4527 1 1 70 TRP HD1 H 2.195 11.232 0.833 1.00 . A A . 70 TRP HD1 1 1 3 4528 1 1 70 TRP HE1 H 1.418 13.102 2.405 1.00 . A A . 70 TRP HE1 1 1 3 4529 1 1 70 TRP HE3 H -2.786 10.159 0.990 1.00 . A A . 70 TRP HE3 1 1 3 4530 1 1 70 TRP HH2 H -3.385 13.466 3.594 1.00 . A A . 70 TRP HH2 1 1 3 4531 1 1 70 TRP HZ2 H -1.000 14.022 3.565 1.00 . A A . 70 TRP HZ2 1 1 3 4532 1 1 70 TRP HZ3 H -4.262 11.567 2.337 1.00 . A A . 70 TRP HZ3 1 1 3 4533 1 1 70 TRP N N -1.613 10.179 -1.646 1.00 . A A . 70 TRP N 1 1 3 4534 1 1 70 TRP NE1 N 0.815 12.434 2.018 1.00 . A A . 70 TRP NE1 1 1 3 4535 1 1 70 TRP O O -0.851 7.433 -2.068 1.00 . A A . 70 TRP O 1 1 3 4536 1 1 71 ARG C C 2.147 6.518 -4.114 1.00 . A A . 71 ARG C 1 1 3 4537 1 1 71 ARG CA C 0.838 7.266 -4.279 1.00 . A A . 71 ARG CA 1 1 3 4538 1 1 71 ARG CB C 0.701 7.748 -5.727 1.00 . A A . 71 ARG CB 1 1 3 4539 1 1 71 ARG CD C -0.640 8.981 -7.452 1.00 . A A . 71 ARG CD 1 1 3 4540 1 1 71 ARG CG C -0.623 8.432 -6.035 1.00 . A A . 71 ARG CG 1 1 3 4541 1 1 71 ARG CZ C 1.085 10.081 -8.855 1.00 . A A . 71 ARG CZ 1 1 3 4542 1 1 71 ARG H H 1.385 9.127 -3.420 1.00 . A A . 71 ARG H 1 1 3 4543 1 1 71 ARG HA H 0.025 6.587 -4.060 1.00 . A A . 71 ARG HA 1 1 3 4544 1 1 71 ARG HB2 H 1.498 8.446 -5.938 1.00 . A A . 71 ARG HB2 1 1 3 4545 1 1 71 ARG HB3 H 0.802 6.896 -6.383 1.00 . A A . 71 ARG HB3 1 1 3 4546 1 1 71 ARG HD2 H -0.553 8.158 -8.144 1.00 . A A . 71 ARG HD2 1 1 3 4547 1 1 71 ARG HD3 H -1.577 9.492 -7.617 1.00 . A A . 71 ARG HD3 1 1 3 4548 1 1 71 ARG HE H 0.750 10.459 -6.913 1.00 . A A . 71 ARG HE 1 1 3 4549 1 1 71 ARG HG2 H -1.425 7.713 -5.927 1.00 . A A . 71 ARG HG2 1 1 3 4550 1 1 71 ARG HG3 H -0.769 9.243 -5.339 1.00 . A A . 71 ARG HG3 1 1 3 4551 1 1 71 ARG HH11 H -0.012 8.698 -9.859 1.00 . A A . 71 ARG HH11 1 1 3 4552 1 1 71 ARG HH12 H 1.207 9.491 -10.797 1.00 . A A . 71 ARG HH12 1 1 3 4553 1 1 71 ARG HH21 H 2.347 11.508 -8.156 1.00 . A A . 71 ARG HH21 1 1 3 4554 1 1 71 ARG HH22 H 2.549 11.088 -9.825 1.00 . A A . 71 ARG HH22 1 1 3 4555 1 1 71 ARG N N 0.752 8.379 -3.335 1.00 . A A . 71 ARG N 1 1 3 4556 1 1 71 ARG NE N 0.462 9.917 -7.683 1.00 . A A . 71 ARG NE 1 1 3 4557 1 1 71 ARG NH1 N 0.735 9.367 -9.921 1.00 . A A . 71 ARG NH1 1 1 3 4558 1 1 71 ARG NH2 N 2.074 10.959 -8.954 1.00 . A A . 71 ARG NH2 1 1 3 4559 1 1 71 ARG O O 3.225 7.052 -4.367 1.00 . A A . 71 ARG O 1 1 3 4560 1 1 72 PHE C C 3.331 3.348 -4.421 1.00 . A A . 72 PHE C 1 1 3 4561 1 1 72 PHE CA C 3.194 4.447 -3.407 1.00 . A A . 72 PHE CA 1 1 3 4562 1 1 72 PHE CB C 3.073 3.839 -2.013 1.00 . A A . 72 PHE CB 1 1 3 4563 1 1 72 PHE CD1 C 4.176 5.538 -0.585 1.00 . A A . 72 PHE CD1 1 1 3 4564 1 1 72 PHE CD2 C 1.823 5.241 -0.369 1.00 . A A . 72 PHE CD2 1 1 3 4565 1 1 72 PHE CE1 C 4.143 6.529 0.356 1.00 . A A . 72 PHE CE1 1 1 3 4566 1 1 72 PHE CE2 C 1.787 6.226 0.573 1.00 . A A . 72 PHE CE2 1 1 3 4567 1 1 72 PHE CG C 3.021 4.882 -0.957 1.00 . A A . 72 PHE CG 1 1 3 4568 1 1 72 PHE CZ C 2.947 6.876 0.936 1.00 . A A . 72 PHE CZ 1 1 3 4569 1 1 72 PHE H H 1.138 4.890 -3.573 1.00 . A A . 72 PHE H 1 1 3 4570 1 1 72 PHE HA H 4.075 5.077 -3.441 1.00 . A A . 72 PHE HA 1 1 3 4571 1 1 72 PHE HB2 H 2.169 3.252 -1.956 1.00 . A A . 72 PHE HB2 1 1 3 4572 1 1 72 PHE HB3 H 3.926 3.208 -1.823 1.00 . A A . 72 PHE HB3 1 1 3 4573 1 1 72 PHE HD1 H 5.113 5.258 -1.044 1.00 . A A . 72 PHE HD1 1 1 3 4574 1 1 72 PHE HD2 H 0.909 4.737 -0.649 1.00 . A A . 72 PHE HD2 1 1 3 4575 1 1 72 PHE HE1 H 5.053 7.035 0.646 1.00 . A A . 72 PHE HE1 1 1 3 4576 1 1 72 PHE HE2 H 0.844 6.499 1.027 1.00 . A A . 72 PHE HE2 1 1 3 4577 1 1 72 PHE HZ H 2.919 7.663 1.680 1.00 . A A . 72 PHE HZ 1 1 3 4578 1 1 72 PHE N N 2.038 5.273 -3.694 1.00 . A A . 72 PHE N 1 1 3 4579 1 1 72 PHE O O 2.334 2.784 -4.864 1.00 . A A . 72 PHE O 1 1 3 4580 1 1 73 SER C C 4.644 0.602 -5.015 1.00 . A A . 73 SER C 1 1 3 4581 1 1 73 SER CA C 4.898 1.960 -5.667 1.00 . A A . 73 SER CA 1 1 3 4582 1 1 73 SER CB C 6.363 2.072 -6.082 1.00 . A A . 73 SER CB 1 1 3 4583 1 1 73 SER H H 5.310 3.579 -4.392 1.00 . A A . 73 SER H 1 1 3 4584 1 1 73 SER HA H 4.279 2.051 -6.541 1.00 . A A . 73 SER HA 1 1 3 4585 1 1 73 SER HB2 H 6.991 1.910 -5.219 1.00 . A A . 73 SER HB2 1 1 3 4586 1 1 73 SER HB3 H 6.584 1.330 -6.834 1.00 . A A . 73 SER HB3 1 1 3 4587 1 1 73 SER HG H 7.529 3.625 -6.355 1.00 . A A . 73 SER HG 1 1 3 4588 1 1 73 SER N N 4.575 3.044 -4.760 1.00 . A A . 73 SER N 1 1 3 4589 1 1 73 SER O O 4.563 0.493 -3.784 1.00 . A A . 73 SER O 1 1 3 4590 1 1 73 SER OG O 6.640 3.355 -6.613 1.00 . A A . 73 SER OG 1 1 3 4591 1 1 74 TYR C C 5.544 -2.269 -4.601 1.00 . A A . 74 TYR C 1 1 3 4592 1 1 74 TYR CA C 4.332 -1.799 -5.413 1.00 . A A . 74 TYR CA 1 1 3 4593 1 1 74 TYR CB C 4.089 -2.706 -6.632 1.00 . A A . 74 TYR CB 1 1 3 4594 1 1 74 TYR CD1 C 2.494 -4.564 -6.052 1.00 . A A . 74 TYR CD1 1 1 3 4595 1 1 74 TYR CD2 C 4.811 -5.084 -6.206 1.00 . A A . 74 TYR CD2 1 1 3 4596 1 1 74 TYR CE1 C 2.222 -5.876 -5.730 1.00 . A A . 74 TYR CE1 1 1 3 4597 1 1 74 TYR CE2 C 4.545 -6.388 -5.879 1.00 . A A . 74 TYR CE2 1 1 3 4598 1 1 74 TYR CG C 3.793 -4.146 -6.293 1.00 . A A . 74 TYR CG 1 1 3 4599 1 1 74 TYR CZ C 3.252 -6.783 -5.644 1.00 . A A . 74 TYR CZ 1 1 3 4600 1 1 74 TYR H H 4.505 -0.233 -6.826 1.00 . A A . 74 TYR H 1 1 3 4601 1 1 74 TYR HA H 3.462 -1.823 -4.779 1.00 . A A . 74 TYR HA 1 1 3 4602 1 1 74 TYR HB2 H 3.255 -2.322 -7.198 1.00 . A A . 74 TYR HB2 1 1 3 4603 1 1 74 TYR HB3 H 4.972 -2.690 -7.256 1.00 . A A . 74 TYR HB3 1 1 3 4604 1 1 74 TYR HD1 H 5.829 -4.772 -6.392 1.00 . A A . 74 TYR HD1 1 1 3 4605 1 1 74 TYR HD2 H 1.690 -3.850 -6.123 1.00 . A A . 74 TYR HD2 1 1 3 4606 1 1 74 TYR HE1 H 5.355 -7.104 -5.816 1.00 . A A . 74 TYR HE1 1 1 3 4607 1 1 74 TYR HE2 H 1.204 -6.186 -5.547 1.00 . A A . 74 TYR HE2 1 1 3 4608 1 1 74 TYR HH H 3.652 -8.402 -4.692 1.00 . A A . 74 TYR HH 1 1 3 4609 1 1 74 TYR N N 4.511 -0.421 -5.856 1.00 . A A . 74 TYR N 1 1 3 4610 1 1 74 TYR O O 5.380 -2.939 -3.586 1.00 . A A . 74 TYR O 1 1 3 4611 1 1 74 TYR OH O 2.994 -8.092 -5.321 1.00 . A A . 74 TYR OH 1 1 3 4612 1 1 75 ASN C C 8.010 -1.552 -2.947 1.00 . A A . 75 ASN C 1 1 3 4613 1 1 75 ASN CA C 8.002 -2.139 -4.351 1.00 . A A . 75 ASN CA 1 1 3 4614 1 1 75 ASN CB C 9.182 -1.575 -5.142 1.00 . A A . 75 ASN CB 1 1 3 4615 1 1 75 ASN CG C 9.900 -2.611 -6.000 1.00 . A A . 75 ASN CG 1 1 3 4616 1 1 75 ASN H H 6.777 -1.409 -5.923 1.00 . A A . 75 ASN H 1 1 3 4617 1 1 75 ASN HA H 8.116 -3.206 -4.276 1.00 . A A . 75 ASN HA 1 1 3 4618 1 1 75 ASN HB2 H 8.820 -0.794 -5.795 1.00 . A A . 75 ASN HB2 1 1 3 4619 1 1 75 ASN HB3 H 9.894 -1.148 -4.452 1.00 . A A . 75 ASN HB3 1 1 3 4620 1 1 75 ASN HD21 H 8.256 -3.718 -6.159 1.00 . A A . 75 ASN HD21 1 1 3 4621 1 1 75 ASN HD22 H 9.652 -4.324 -6.976 1.00 . A A . 75 ASN HD22 1 1 3 4622 1 1 75 ASN N N 6.740 -1.878 -5.057 1.00 . A A . 75 ASN N 1 1 3 4623 1 1 75 ASN ND2 N 9.198 -3.659 -6.416 1.00 . A A . 75 ASN ND2 1 1 3 4624 1 1 75 ASN O O 8.411 -2.225 -2.009 1.00 . A A . 75 ASN O 1 1 3 4625 1 1 75 ASN OD1 O 11.091 -2.477 -6.272 1.00 . A A . 75 ASN OD1 1 1 3 4626 1 1 76 ALA C C 6.464 -0.234 -0.552 1.00 . A A . 76 ALA C 1 1 3 4627 1 1 76 ALA CA C 7.449 0.401 -1.558 1.00 . A A . 76 ALA CA 1 1 3 4628 1 1 76 ALA CB C 7.084 1.850 -1.818 1.00 . A A . 76 ALA CB 1 1 3 4629 1 1 76 ALA H H 7.153 0.117 -3.630 1.00 . A A . 76 ALA H 1 1 3 4630 1 1 76 ALA HA H 8.439 0.382 -1.132 1.00 . A A . 76 ALA HA 1 1 3 4631 1 1 76 ALA HB1 H 7.646 2.219 -2.665 1.00 . A A . 76 ALA HB1 1 1 3 4632 1 1 76 ALA HB2 H 6.030 1.913 -2.032 1.00 . A A . 76 ALA HB2 1 1 3 4633 1 1 76 ALA HB3 H 7.311 2.444 -0.946 1.00 . A A . 76 ALA HB3 1 1 3 4634 1 1 76 ALA N N 7.504 -0.322 -2.827 1.00 . A A . 76 ALA N 1 1 3 4635 1 1 76 ALA O O 6.703 -0.217 0.653 1.00 . A A . 76 ALA O 1 1 3 4636 1 1 77 VAL C C 4.824 -2.899 0.182 1.00 . A A . 77 VAL C 1 1 3 4637 1 1 77 VAL CA C 4.361 -1.485 -0.248 1.00 . A A . 77 VAL CA 1 1 3 4638 1 1 77 VAL CB C 2.993 -1.485 -1.015 1.00 . A A . 77 VAL CB 1 1 3 4639 1 1 77 VAL CG1 C 1.966 -2.473 -0.470 1.00 . A A . 77 VAL CG1 1 1 3 4640 1 1 77 VAL CG2 C 2.399 -0.080 -0.979 1.00 . A A . 77 VAL CG2 1 1 3 4641 1 1 77 VAL H H 5.251 -0.786 -2.045 1.00 . A A . 77 VAL H 1 1 3 4642 1 1 77 VAL HA H 4.236 -0.890 0.646 1.00 . A A . 77 VAL HA 1 1 3 4643 1 1 77 VAL HB H 3.181 -1.732 -2.046 1.00 . A A . 77 VAL HB 1 1 3 4644 1 1 77 VAL HG11 H 1.727 -2.215 0.548 1.00 . A A . 77 VAL HG11 1 1 3 4645 1 1 77 VAL HG12 H 1.070 -2.435 -1.071 1.00 . A A . 77 VAL HG12 1 1 3 4646 1 1 77 VAL HG13 H 2.378 -3.471 -0.499 1.00 . A A . 77 VAL HG13 1 1 3 4647 1 1 77 VAL HG21 H 3.084 0.611 -1.451 1.00 . A A . 77 VAL HG21 1 1 3 4648 1 1 77 VAL HG22 H 1.461 -0.073 -1.512 1.00 . A A . 77 VAL HG22 1 1 3 4649 1 1 77 VAL HG23 H 2.235 0.217 0.045 1.00 . A A . 77 VAL HG23 1 1 3 4650 1 1 77 VAL N N 5.377 -0.816 -1.071 1.00 . A A . 77 VAL N 1 1 3 4651 1 1 77 VAL O O 4.410 -3.412 1.229 1.00 . A A . 77 VAL O 1 1 3 4652 1 1 78 MET C C 7.405 -4.617 0.848 1.00 . A A . 78 MET C 1 1 3 4653 1 1 78 MET CA C 6.333 -4.784 -0.234 1.00 . A A . 78 MET CA 1 1 3 4654 1 1 78 MET CB C 6.934 -5.479 -1.465 1.00 . A A . 78 MET CB 1 1 3 4655 1 1 78 MET CE C 4.479 -7.662 -0.822 1.00 . A A . 78 MET CE 1 1 3 4656 1 1 78 MET CG C 5.912 -5.907 -2.514 1.00 . A A . 78 MET CG 1 1 3 4657 1 1 78 MET H H 6.000 -3.060 -1.435 1.00 . A A . 78 MET H 1 1 3 4658 1 1 78 MET HA H 5.545 -5.404 0.161 1.00 . A A . 78 MET HA 1 1 3 4659 1 1 78 MET HB2 H 7.635 -4.803 -1.935 1.00 . A A . 78 MET HB2 1 1 3 4660 1 1 78 MET HB3 H 7.471 -6.359 -1.137 1.00 . A A . 78 MET HB3 1 1 3 4661 1 1 78 MET HE1 H 3.733 -6.885 -0.816 1.00 . A A . 78 MET HE1 1 1 3 4662 1 1 78 MET HE2 H 3.996 -8.623 -0.701 1.00 . A A . 78 MET HE2 1 1 3 4663 1 1 78 MET HE3 H 5.172 -7.507 -0.010 1.00 . A A . 78 MET HE3 1 1 3 4664 1 1 78 MET HG2 H 5.045 -5.273 -2.419 1.00 . A A . 78 MET HG2 1 1 3 4665 1 1 78 MET HG3 H 6.345 -5.761 -3.496 1.00 . A A . 78 MET HG3 1 1 3 4666 1 1 78 MET N N 5.732 -3.495 -0.594 1.00 . A A . 78 MET N 1 1 3 4667 1 1 78 MET O O 7.521 -5.458 1.736 1.00 . A A . 78 MET O 1 1 3 4668 1 1 78 MET SD S 5.363 -7.634 -2.382 1.00 . A A . 78 MET SD 1 1 3 4669 1 1 79 GLU C C 8.727 -2.442 2.955 1.00 . A A . 79 GLU C 1 1 3 4670 1 1 79 GLU CA C 9.234 -3.240 1.745 1.00 . A A . 79 GLU CA 1 1 3 4671 1 1 79 GLU CB C 10.381 -2.491 1.065 1.00 . A A . 79 GLU CB 1 1 3 4672 1 1 79 GLU CD C 11.132 -0.361 -0.112 1.00 . A A . 79 GLU CD 1 1 3 4673 1 1 79 GLU CG C 9.980 -1.143 0.476 1.00 . A A . 79 GLU CG 1 1 3 4674 1 1 79 GLU H H 8.048 -2.894 0.034 1.00 . A A . 79 GLU H 1 1 3 4675 1 1 79 GLU HA H 9.606 -4.190 2.098 1.00 . A A . 79 GLU HA 1 1 3 4676 1 1 79 GLU HB2 H 11.142 -2.320 1.797 1.00 . A A . 79 GLU HB2 1 1 3 4677 1 1 79 GLU HB3 H 10.782 -3.105 0.272 1.00 . A A . 79 GLU HB3 1 1 3 4678 1 1 79 GLU HG2 H 9.253 -1.315 -0.304 1.00 . A A . 79 GLU HG2 1 1 3 4679 1 1 79 GLU HG3 H 9.525 -0.550 1.258 1.00 . A A . 79 GLU HG3 1 1 3 4680 1 1 79 GLU N N 8.177 -3.523 0.773 1.00 . A A . 79 GLU N 1 1 3 4681 1 1 79 GLU O O 9.535 -1.947 3.756 1.00 . A A . 79 GLU O 1 1 3 4682 1 1 79 GLU OE1 O 11.749 0.418 0.631 1.00 . A A . 79 GLU OE1 1 1 3 4683 1 1 79 GLU OE2 O 11.407 -0.494 -1.320 1.00 . A A . 79 GLU OE2 1 1 3 4684 1 1 80 ALA C C 7.102 -2.433 5.485 1.00 . A A . 80 ALA C 1 1 3 4685 1 1 80 ALA CA C 6.759 -1.686 4.209 1.00 . A A . 80 ALA CA 1 1 3 4686 1 1 80 ALA CB C 5.261 -1.649 4.025 1.00 . A A . 80 ALA CB 1 1 3 4687 1 1 80 ALA H H 6.843 -2.648 2.333 1.00 . A A . 80 ALA H 1 1 3 4688 1 1 80 ALA HA H 7.118 -0.672 4.283 1.00 . A A . 80 ALA HA 1 1 3 4689 1 1 80 ALA HB1 H 5.027 -1.216 3.063 1.00 . A A . 80 ALA HB1 1 1 3 4690 1 1 80 ALA HB2 H 4.874 -2.653 4.068 1.00 . A A . 80 ALA HB2 1 1 3 4691 1 1 80 ALA HB3 H 4.812 -1.054 4.807 1.00 . A A . 80 ALA HB3 1 1 3 4692 1 1 80 ALA N N 7.402 -2.307 3.059 1.00 . A A . 80 ALA N 1 1 3 4693 1 1 80 ALA O O 6.894 -3.650 5.584 1.00 . A A . 80 ALA O 1 1 3 4694 1 1 81 GLU C C 7.141 -2.660 8.644 1.00 . A A . 81 GLU C 1 1 3 4695 1 1 81 GLU CA C 8.220 -2.266 7.644 1.00 . A A . 81 GLU CA 1 1 3 4696 1 1 81 GLU CB C 9.187 -1.274 8.289 1.00 . A A . 81 GLU CB 1 1 3 4697 1 1 81 GLU CD C 11.220 0.192 8.005 1.00 . A A . 81 GLU CD 1 1 3 4698 1 1 81 GLU CG C 10.311 -0.837 7.367 1.00 . A A . 81 GLU CG 1 1 3 4699 1 1 81 GLU H H 7.651 -0.712 6.330 1.00 . A A . 81 GLU H 1 1 3 4700 1 1 81 GLU HA H 8.767 -3.148 7.355 1.00 . A A . 81 GLU HA 1 1 3 4701 1 1 81 GLU HB2 H 8.636 -0.396 8.586 1.00 . A A . 81 GLU HB2 1 1 3 4702 1 1 81 GLU HB3 H 9.624 -1.729 9.162 1.00 . A A . 81 GLU HB3 1 1 3 4703 1 1 81 GLU HG2 H 10.901 -1.703 7.110 1.00 . A A . 81 GLU HG2 1 1 3 4704 1 1 81 GLU HG3 H 9.882 -0.414 6.469 1.00 . A A . 81 GLU HG3 1 1 3 4705 1 1 81 GLU N N 7.643 -1.691 6.440 1.00 . A A . 81 GLU N 1 1 3 4706 1 1 81 GLU O O 6.323 -1.818 9.036 1.00 . A A . 81 GLU O 1 1 3 4707 1 1 81 GLU OE1 O 10.861 1.383 8.017 1.00 . A A . 81 GLU OE1 1 1 3 4708 1 1 81 GLU OE2 O 12.299 -0.193 8.495 1.00 . A A . 81 GLU OE2 1 1 3 4709 1 1 82 PRO C C 6.493 -3.874 11.450 1.00 . A A . 82 PRO C 1 1 3 4710 1 1 82 PRO CA C 6.164 -4.424 10.068 1.00 . A A . 82 PRO CA 1 1 3 4711 1 1 82 PRO CB C 6.313 -5.948 10.036 1.00 . A A . 82 PRO CB 1 1 3 4712 1 1 82 PRO CD C 7.985 -5.040 8.562 1.00 . A A . 82 PRO CD 1 1 3 4713 1 1 82 PRO CG C 7.646 -6.223 9.424 1.00 . A A . 82 PRO CG 1 1 3 4714 1 1 82 PRO HA H 5.148 -4.152 9.811 1.00 . A A . 82 PRO HA 1 1 3 4715 1 1 82 PRO HB2 H 6.264 -6.334 11.045 1.00 . A A . 82 PRO HB2 1 1 3 4716 1 1 82 PRO HB3 H 5.534 -6.385 9.434 1.00 . A A . 82 PRO HB3 1 1 3 4717 1 1 82 PRO HD2 H 9.025 -4.774 8.684 1.00 . A A . 82 PRO HD2 1 1 3 4718 1 1 82 PRO HD3 H 7.773 -5.255 7.524 1.00 . A A . 82 PRO HD3 1 1 3 4719 1 1 82 PRO HG2 H 8.384 -6.343 10.203 1.00 . A A . 82 PRO HG2 1 1 3 4720 1 1 82 PRO HG3 H 7.592 -7.112 8.818 1.00 . A A . 82 PRO HG3 1 1 3 4721 1 1 82 PRO N N 7.108 -3.952 9.058 1.00 . A A . 82 PRO N 1 1 3 4722 1 1 82 PRO O O 7.611 -4.027 11.946 1.00 . A A . 82 PRO O 1 1 3 4723 1 1 83 GLN C C 5.288 -3.622 14.442 1.00 . A A . 83 GLN C 1 1 3 4724 1 1 83 GLN CA C 5.720 -2.628 13.367 1.00 . A A . 83 GLN CA 1 1 3 4725 1 1 83 GLN CB C 4.927 -1.322 13.524 1.00 . A A . 83 GLN CB 1 1 3 4726 1 1 83 GLN CD C 6.748 0.161 12.527 1.00 . A A . 83 GLN CD 1 1 3 4727 1 1 83 GLN CG C 5.284 -0.212 12.532 1.00 . A A . 83 GLN CG 1 1 3 4728 1 1 83 GLN H H 4.676 -3.066 11.583 1.00 . A A . 83 GLN H 1 1 3 4729 1 1 83 GLN HA H 6.775 -2.418 13.492 1.00 . A A . 83 GLN HA 1 1 3 4730 1 1 83 GLN HB2 H 3.879 -1.547 13.404 1.00 . A A . 83 GLN HB2 1 1 3 4731 1 1 83 GLN HB3 H 5.087 -0.946 14.520 1.00 . A A . 83 GLN HB3 1 1 3 4732 1 1 83 GLN HE21 H 7.054 -1.001 10.948 1.00 . A A . 83 GLN HE21 1 1 3 4733 1 1 83 GLN HE22 H 8.445 -0.173 11.556 1.00 . A A . 83 GLN HE22 1 1 3 4734 1 1 83 GLN HG2 H 5.020 -0.543 11.540 1.00 . A A . 83 GLN HG2 1 1 3 4735 1 1 83 GLN HG3 H 4.709 0.669 12.773 1.00 . A A . 83 GLN HG3 1 1 3 4736 1 1 83 GLN N N 5.531 -3.193 12.043 1.00 . A A . 83 GLN N 1 1 3 4737 1 1 83 GLN NE2 N 7.489 -0.392 11.585 1.00 . A A . 83 GLN NE2 1 1 3 4738 1 1 83 GLN O O 4.663 -4.649 14.151 1.00 . A A . 83 GLN O 1 1 3 4739 1 1 83 GLN OE1 O 7.194 0.984 13.326 1.00 . A A . 83 GLN OE1 1 1 3 4740 1 1 84 ALA C C 3.690 -3.698 17.206 1.00 . A A . 84 ALA C 1 1 3 4741 1 1 84 ALA CA C 5.143 -4.049 16.855 1.00 . A A . 84 ALA CA 1 1 3 4742 1 1 84 ALA CB C 6.047 -3.807 18.059 1.00 . A A . 84 ALA CB 1 1 3 4743 1 1 84 ALA H H 6.170 -2.494 15.842 1.00 . A A . 84 ALA H 1 1 3 4744 1 1 84 ALA HA H 5.198 -5.093 16.596 1.00 . A A . 84 ALA HA 1 1 3 4745 1 1 84 ALA HB1 H 7.071 -4.002 17.787 1.00 . A A . 84 ALA HB1 1 1 3 4746 1 1 84 ALA HB2 H 5.949 -2.785 18.384 1.00 . A A . 84 ALA HB2 1 1 3 4747 1 1 84 ALA HB3 H 5.755 -4.469 18.864 1.00 . A A . 84 ALA HB3 1 1 3 4748 1 1 84 ALA N N 5.607 -3.284 15.693 1.00 . A A . 84 ALA N 1 1 3 4749 1 1 84 ALA O O 3.091 -4.291 18.101 1.00 . A A . 84 ALA O 1 1 3 4750 1 1 85 ASP C C 0.828 -3.379 15.937 1.00 . A A . 85 ASP C 1 1 3 4751 1 1 85 ASP CA C 1.743 -2.325 16.593 1.00 . A A . 85 ASP CA 1 1 3 4752 1 1 85 ASP CB C 1.568 -0.975 15.889 1.00 . A A . 85 ASP CB 1 1 3 4753 1 1 85 ASP CG C 0.170 -0.415 15.998 1.00 . A A . 85 ASP CG 1 1 3 4754 1 1 85 ASP H H 3.722 -2.210 15.877 1.00 . A A . 85 ASP H 1 1 3 4755 1 1 85 ASP HA H 1.484 -2.222 17.635 1.00 . A A . 85 ASP HA 1 1 3 4756 1 1 85 ASP HB2 H 2.255 -0.257 16.311 1.00 . A A . 85 ASP HB2 1 1 3 4757 1 1 85 ASP HB3 H 1.800 -1.100 14.840 1.00 . A A . 85 ASP HB3 1 1 3 4758 1 1 85 ASP N N 3.145 -2.708 16.490 1.00 . A A . 85 ASP N 1 1 3 4759 1 1 85 ASP O O -0.340 -3.529 16.319 1.00 . A A . 85 ASP O 1 1 3 4760 1 1 85 ASP OD1 O -0.138 0.227 17.017 1.00 . A A . 85 ASP OD1 1 1 3 4761 1 1 85 ASP OD2 O -0.611 -0.591 15.045 1.00 . A A . 85 ASP OD2 1 1 3 4762 1 1 86 GLY C C -0.268 -4.846 13.219 1.00 . A A . 86 GLY C 1 1 3 4763 1 1 86 GLY CA C 0.667 -5.245 14.355 1.00 . A A . 86 GLY CA 1 1 3 4764 1 1 86 GLY H H 2.317 -3.968 14.730 1.00 . A A . 86 GLY H 1 1 3 4765 1 1 86 GLY HA2 H 1.383 -5.949 13.964 1.00 . A A . 86 GLY HA2 1 1 3 4766 1 1 86 GLY HA3 H 0.084 -5.740 15.115 1.00 . A A . 86 GLY HA3 1 1 3 4767 1 1 86 GLY N N 1.388 -4.146 14.989 1.00 . A A . 86 GLY N 1 1 3 4768 1 1 86 GLY O O -0.710 -5.704 12.456 1.00 . A A . 86 GLY O 1 1 3 4769 1 1 87 GLU C C -0.809 -1.922 11.302 1.00 . A A . 87 GLU C 1 1 3 4770 1 1 87 GLU CA C -1.470 -3.057 12.068 1.00 . A A . 87 GLU CA 1 1 3 4771 1 1 87 GLU CB C -2.779 -2.535 12.672 1.00 . A A . 87 GLU CB 1 1 3 4772 1 1 87 GLU CD C -4.814 -2.941 14.114 1.00 . A A . 87 GLU CD 1 1 3 4773 1 1 87 GLU CG C -3.509 -3.508 13.591 1.00 . A A . 87 GLU CG 1 1 3 4774 1 1 87 GLU H H -0.223 -2.930 13.774 1.00 . A A . 87 GLU H 1 1 3 4775 1 1 87 GLU HA H -1.684 -3.867 11.385 1.00 . A A . 87 GLU HA 1 1 3 4776 1 1 87 GLU HB2 H -2.552 -1.649 13.248 1.00 . A A . 87 GLU HB2 1 1 3 4777 1 1 87 GLU HB3 H -3.444 -2.265 11.868 1.00 . A A . 87 GLU HB3 1 1 3 4778 1 1 87 GLU HG2 H -3.715 -4.418 13.044 1.00 . A A . 87 GLU HG2 1 1 3 4779 1 1 87 GLU HG3 H -2.868 -3.734 14.433 1.00 . A A . 87 GLU HG3 1 1 3 4780 1 1 87 GLU N N -0.576 -3.559 13.111 1.00 . A A . 87 GLU N 1 1 3 4781 1 1 87 GLU O O -1.000 -1.778 10.097 1.00 . A A . 87 GLU O 1 1 3 4782 1 1 87 GLU OE1 O -4.862 -1.738 14.444 1.00 . A A . 87 GLU OE1 1 1 3 4783 1 1 87 GLU OE2 O -5.800 -3.694 14.190 1.00 . A A . 87 GLU OE2 1 1 3 4784 1 1 88 SER C C 1.900 -0.519 10.685 1.00 . A A . 88 SER C 1 1 3 4785 1 1 88 SER CA C 0.678 0.005 11.415 1.00 . A A . 88 SER CA 1 1 3 4786 1 1 88 SER CB C 1.103 1.022 12.469 1.00 . A A . 88 SER CB 1 1 3 4787 1 1 88 SER H H -0.036 -1.191 12.994 1.00 . A A . 88 SER H 1 1 3 4788 1 1 88 SER HA H 0.028 0.489 10.702 1.00 . A A . 88 SER HA 1 1 3 4789 1 1 88 SER HB2 H 1.763 0.549 13.181 1.00 . A A . 88 SER HB2 1 1 3 4790 1 1 88 SER HB3 H 1.619 1.840 11.990 1.00 . A A . 88 SER HB3 1 1 3 4791 1 1 88 SER HG H -0.352 0.867 13.783 1.00 . A A . 88 SER HG 1 1 3 4792 1 1 88 SER N N -0.065 -1.084 12.024 1.00 . A A . 88 SER N 1 1 3 4793 1 1 88 SER O O 2.609 -1.388 11.179 1.00 . A A . 88 SER O 1 1 3 4794 1 1 88 SER OG O -0.015 1.539 13.164 1.00 . A A . 88 SER OG 1 1 3 4795 1 1 89 TRP C C 4.005 1.014 8.509 1.00 . A A . 89 TRP C 1 1 3 4796 1 1 89 TRP CA C 3.288 -0.292 8.704 1.00 . A A . 89 TRP CA 1 1 3 4797 1 1 89 TRP CB C 2.948 -0.865 7.321 1.00 . A A . 89 TRP CB 1 1 3 4798 1 1 89 TRP CD1 C 0.730 -2.108 7.399 1.00 . A A . 89 TRP CD1 1 1 3 4799 1 1 89 TRP CD2 C 2.517 -3.439 7.373 1.00 . A A . 89 TRP CD2 1 1 3 4800 1 1 89 TRP CE2 C 1.359 -4.236 7.427 1.00 . A A . 89 TRP CE2 1 1 3 4801 1 1 89 TRP CE3 C 3.765 -4.057 7.342 1.00 . A A . 89 TRP CE3 1 1 3 4802 1 1 89 TRP CG C 2.085 -2.080 7.363 1.00 . A A . 89 TRP CG 1 1 3 4803 1 1 89 TRP CH2 C 2.658 -6.201 7.427 1.00 . A A . 89 TRP CH2 1 1 3 4804 1 1 89 TRP CZ2 C 1.419 -5.621 7.456 1.00 . A A . 89 TRP CZ2 1 1 3 4805 1 1 89 TRP CZ3 C 3.823 -5.432 7.367 1.00 . A A . 89 TRP CZ3 1 1 3 4806 1 1 89 TRP H H 1.389 0.542 9.078 1.00 . A A . 89 TRP H 1 1 3 4807 1 1 89 TRP HA H 3.921 -0.989 9.252 1.00 . A A . 89 TRP HA 1 1 3 4808 1 1 89 TRP HB2 H 2.432 -0.113 6.742 1.00 . A A . 89 TRP HB2 1 1 3 4809 1 1 89 TRP HB3 H 3.867 -1.126 6.817 1.00 . A A . 89 TRP HB3 1 1 3 4810 1 1 89 TRP HD1 H 0.108 -1.226 7.398 1.00 . A A . 89 TRP HD1 1 1 3 4811 1 1 89 TRP HE1 H -0.659 -3.658 7.464 1.00 . A A . 89 TRP HE1 1 1 3 4812 1 1 89 TRP HE3 H 4.674 -3.475 7.295 1.00 . A A . 89 TRP HE3 1 1 3 4813 1 1 89 TRP HH2 H 2.750 -7.279 7.448 1.00 . A A . 89 TRP HH2 1 1 3 4814 1 1 89 TRP HZ2 H 0.527 -6.230 7.503 1.00 . A A . 89 TRP HZ2 1 1 3 4815 1 1 89 TRP HZ3 H 4.783 -5.930 7.347 1.00 . A A . 89 TRP HZ3 1 1 3 4816 1 1 89 TRP N N 2.094 -0.026 9.481 1.00 . A A . 89 TRP N 1 1 3 4817 1 1 89 TRP NE1 N 0.282 -3.393 7.437 1.00 . A A . 89 TRP NE1 1 1 3 4818 1 1 89 TRP O O 3.370 2.061 8.426 1.00 . A A . 89 TRP O 1 1 3 4819 1 1 90 ARG C C 6.508 2.112 6.686 1.00 . A A . 90 ARG C 1 1 3 4820 1 1 90 ARG CA C 6.032 2.173 8.114 1.00 . A A . 90 ARG CA 1 1 3 4821 1 1 90 ARG CB C 7.168 2.434 9.090 1.00 . A A . 90 ARG CB 1 1 3 4822 1 1 90 ARG CD C 7.859 3.660 11.150 1.00 . A A . 90 ARG CD 1 1 3 4823 1 1 90 ARG CG C 6.694 3.108 10.365 1.00 . A A . 90 ARG CG 1 1 3 4824 1 1 90 ARG CZ C 8.253 5.124 13.093 1.00 . A A . 90 ARG CZ 1 1 3 4825 1 1 90 ARG H H 5.791 0.142 8.622 1.00 . A A . 90 ARG H 1 1 3 4826 1 1 90 ARG HA H 5.328 2.994 8.184 1.00 . A A . 90 ARG HA 1 1 3 4827 1 1 90 ARG HB2 H 7.625 1.487 9.354 1.00 . A A . 90 ARG HB2 1 1 3 4828 1 1 90 ARG HB3 H 7.901 3.065 8.616 1.00 . A A . 90 ARG HB3 1 1 3 4829 1 1 90 ARG HD2 H 8.505 2.844 11.424 1.00 . A A . 90 ARG HD2 1 1 3 4830 1 1 90 ARG HD3 H 8.397 4.353 10.526 1.00 . A A . 90 ARG HD3 1 1 3 4831 1 1 90 ARG HE H 6.507 4.251 12.641 1.00 . A A . 90 ARG HE 1 1 3 4832 1 1 90 ARG HG2 H 6.024 3.915 10.113 1.00 . A A . 90 ARG HG2 1 1 3 4833 1 1 90 ARG HG3 H 6.173 2.383 10.972 1.00 . A A . 90 ARG HG3 1 1 3 4834 1 1 90 ARG HH11 H 9.882 4.847 11.907 1.00 . A A . 90 ARG HH11 1 1 3 4835 1 1 90 ARG HH12 H 10.133 5.869 13.287 1.00 . A A . 90 ARG HH12 1 1 3 4836 1 1 90 ARG HH21 H 6.836 5.578 14.463 1.00 . A A . 90 ARG HH21 1 1 3 4837 1 1 90 ARG HH22 H 8.393 6.288 14.749 1.00 . A A . 90 ARG HH22 1 1 3 4838 1 1 90 ARG N N 5.309 0.983 8.450 1.00 . A A . 90 ARG N 1 1 3 4839 1 1 90 ARG NE N 7.445 4.353 12.364 1.00 . A A . 90 ARG NE 1 1 3 4840 1 1 90 ARG NH1 N 9.527 5.293 12.736 1.00 . A A . 90 ARG NH1 1 1 3 4841 1 1 90 ARG NH2 N 7.793 5.708 14.190 1.00 . A A . 90 ARG NH2 1 1 3 4842 1 1 90 ARG O O 7.330 1.273 6.313 1.00 . A A . 90 ARG O 1 1 3 4843 1 1 91 LEU C C 7.452 4.019 4.352 1.00 . A A . 91 LEU C 1 1 3 4844 1 1 91 LEU CA C 6.268 3.084 4.493 1.00 . A A . 91 LEU CA 1 1 3 4845 1 1 91 LEU CB C 5.050 3.617 3.715 1.00 . A A . 91 LEU CB 1 1 3 4846 1 1 91 LEU CD1 C 5.969 3.235 1.388 1.00 . A A . 91 LEU CD1 1 1 3 4847 1 1 91 LEU CD2 C 4.431 1.569 2.399 1.00 . A A . 91 LEU CD2 1 1 3 4848 1 1 91 LEU CG C 4.790 3.036 2.316 1.00 . A A . 91 LEU CG 1 1 3 4849 1 1 91 LEU H H 5.298 3.637 6.267 1.00 . A A . 91 LEU H 1 1 3 4850 1 1 91 LEU HA H 6.538 2.097 4.141 1.00 . A A . 91 LEU HA 1 1 3 4851 1 1 91 LEU HB2 H 4.174 3.436 4.316 1.00 . A A . 91 LEU HB2 1 1 3 4852 1 1 91 LEU HB3 H 5.170 4.685 3.612 1.00 . A A . 91 LEU HB3 1 1 3 4853 1 1 91 LEU HD11 H 6.844 2.753 1.803 1.00 . A A . 91 LEU HD11 1 1 3 4854 1 1 91 LEU HD12 H 5.741 2.804 0.426 1.00 . A A . 91 LEU HD12 1 1 3 4855 1 1 91 LEU HD13 H 6.162 4.292 1.272 1.00 . A A . 91 LEU HD13 1 1 3 4856 1 1 91 LEU HD21 H 3.666 1.427 3.148 1.00 . A A . 91 LEU HD21 1 1 3 4857 1 1 91 LEU HD22 H 4.064 1.234 1.442 1.00 . A A . 91 LEU HD22 1 1 3 4858 1 1 91 LEU HD23 H 5.305 0.999 2.673 1.00 . A A . 91 LEU HD23 1 1 3 4859 1 1 91 LEU HG H 3.945 3.554 1.880 1.00 . A A . 91 LEU HG 1 1 3 4860 1 1 91 LEU N N 5.954 3.002 5.891 1.00 . A A . 91 LEU N 1 1 3 4861 1 1 91 LEU O O 7.308 5.246 4.385 1.00 . A A . 91 LEU O 1 1 3 4862 1 1 92 THR C C 10.081 4.616 2.700 1.00 . A A . 92 THR C 1 1 3 4863 1 1 92 THR CA C 9.840 4.179 4.140 1.00 . A A . 92 THR CA 1 1 3 4864 1 1 92 THR CB C 11.040 3.382 4.728 1.00 . A A . 92 THR CB 1 1 3 4865 1 1 92 THR CG2 C 11.279 2.045 4.023 1.00 . A A . 92 THR CG2 1 1 3 4866 1 1 92 THR H H 8.649 2.445 4.142 1.00 . A A . 92 THR H 1 1 3 4867 1 1 92 THR HA H 9.704 5.073 4.745 1.00 . A A . 92 THR HA 1 1 3 4868 1 1 92 THR HB H 10.824 3.179 5.765 1.00 . A A . 92 THR HB 1 1 3 4869 1 1 92 THR HG1 H 12.327 4.535 3.782 1.00 . A A . 92 THR HG1 1 1 3 4870 1 1 92 THR HG21 H 11.462 2.220 2.972 1.00 . A A . 92 THR HG21 1 1 3 4871 1 1 92 THR HG22 H 12.135 1.559 4.460 1.00 . A A . 92 THR HG22 1 1 3 4872 1 1 92 THR HG23 H 10.410 1.418 4.139 1.00 . A A . 92 THR HG23 1 1 3 4873 1 1 92 THR N N 8.618 3.426 4.211 1.00 . A A . 92 THR N 1 1 3 4874 1 1 92 THR O O 9.925 3.837 1.763 1.00 . A A . 92 THR O 1 1 3 4875 1 1 92 THR OG1 O 12.232 4.169 4.669 1.00 . A A . 92 THR OG1 1 1 3 4876 1 1 93 THR C C 11.776 7.372 1.194 1.00 . A A . 93 THR C 1 1 3 4877 1 1 93 THR CA C 10.536 6.484 1.217 1.00 . A A . 93 THR CA 1 1 3 4878 1 1 93 THR CB C 9.298 7.339 0.838 1.00 . A A . 93 THR CB 1 1 3 4879 1 1 93 THR CG2 C 8.083 6.490 0.490 1.00 . A A . 93 THR CG2 1 1 3 4880 1 1 93 THR H H 10.472 6.466 3.327 1.00 . A A . 93 THR H 1 1 3 4881 1 1 93 THR HA H 10.646 5.691 0.492 1.00 . A A . 93 THR HA 1 1 3 4882 1 1 93 THR HB H 9.551 7.945 -0.019 1.00 . A A . 93 THR HB 1 1 3 4883 1 1 93 THR HG1 H 8.204 7.845 2.396 1.00 . A A . 93 THR HG1 1 1 3 4884 1 1 93 THR HG21 H 7.798 5.906 1.353 1.00 . A A . 93 THR HG21 1 1 3 4885 1 1 93 THR HG22 H 7.265 7.132 0.209 1.00 . A A . 93 THR HG22 1 1 3 4886 1 1 93 THR HG23 H 8.322 5.833 -0.329 1.00 . A A . 93 THR HG23 1 1 3 4887 1 1 93 THR N N 10.371 5.892 2.533 1.00 . A A . 93 THR N 1 1 3 4888 1 1 93 THR O O 12.493 7.474 2.199 1.00 . A A . 93 THR O 1 1 3 4889 1 1 93 THR OG1 O 8.967 8.203 1.927 1.00 . A A . 93 THR OG1 1 1 3 4890 1 1 94 GLY C C 12.559 10.375 0.545 1.00 . A A . 94 GLY C 1 1 3 4891 1 1 94 GLY CA C 13.042 9.053 -0.026 1.00 . A A . 94 GLY CA 1 1 3 4892 1 1 94 GLY H H 11.480 7.808 -0.744 1.00 . A A . 94 GLY H 1 1 3 4893 1 1 94 GLY HA2 H 13.909 8.726 0.528 1.00 . A A . 94 GLY HA2 1 1 3 4894 1 1 94 GLY HA3 H 13.314 9.196 -1.058 1.00 . A A . 94 GLY HA3 1 1 3 4895 1 1 94 GLY N N 12.013 8.025 0.055 1.00 . A A . 94 GLY N 1 1 3 4896 1 1 94 GLY O O 13.347 11.287 0.781 1.00 . A A . 94 GLY O 1 1 3 4897 1 1 95 GLU C C 10.752 11.509 2.889 1.00 . A A . 95 GLU C 1 1 3 4898 1 1 95 GLU CA C 10.615 11.609 1.373 1.00 . A A . 95 GLU CA 1 1 3 4899 1 1 95 GLU CB C 9.129 11.668 0.983 1.00 . A A . 95 GLU CB 1 1 3 4900 1 1 95 GLU CD C 9.336 12.460 -1.454 1.00 . A A . 95 GLU CD 1 1 3 4901 1 1 95 GLU CG C 8.846 11.382 -0.496 1.00 . A A . 95 GLU CG 1 1 3 4902 1 1 95 GLU H H 10.683 9.703 0.484 1.00 . A A . 95 GLU H 1 1 3 4903 1 1 95 GLU HA H 11.115 12.501 1.026 1.00 . A A . 95 GLU HA 1 1 3 4904 1 1 95 GLU HB2 H 8.584 10.945 1.574 1.00 . A A . 95 GLU HB2 1 1 3 4905 1 1 95 GLU HB3 H 8.755 12.655 1.211 1.00 . A A . 95 GLU HB3 1 1 3 4906 1 1 95 GLU HG2 H 9.324 10.453 -0.762 1.00 . A A . 95 GLU HG2 1 1 3 4907 1 1 95 GLU HG3 H 7.779 11.274 -0.624 1.00 . A A . 95 GLU HG3 1 1 3 4908 1 1 95 GLU N N 11.248 10.456 0.758 1.00 . A A . 95 GLU N 1 1 3 4909 1 1 95 GLU O O 11.128 12.474 3.550 1.00 . A A . 95 GLU O 1 1 3 4910 1 1 95 GLU OE1 O 10.554 12.599 -1.640 1.00 . A A . 95 GLU OE1 1 1 3 4911 1 1 95 GLU OE2 O 8.496 13.153 -2.042 1.00 . A A . 95 GLU OE2 1 1 3 4912 1 1 96 GLY C C 9.952 8.746 5.236 1.00 . A A . 96 GLY C 1 1 3 4913 1 1 96 GLY CA C 10.570 10.077 4.845 1.00 . A A . 96 GLY CA 1 1 3 4914 1 1 96 GLY H H 10.152 9.603 2.831 1.00 . A A . 96 GLY H 1 1 3 4915 1 1 96 GLY HA2 H 11.615 10.080 5.124 1.00 . A A . 96 GLY HA2 1 1 3 4916 1 1 96 GLY HA3 H 10.063 10.870 5.374 1.00 . A A . 96 GLY HA3 1 1 3 4917 1 1 96 GLY N N 10.461 10.324 3.423 1.00 . A A . 96 GLY N 1 1 3 4918 1 1 96 GLY O O 10.478 7.685 4.878 1.00 . A A . 96 GLY O 1 1 3 4919 1 1 97 ALA C C 6.630 7.980 6.644 1.00 . A A . 97 ALA C 1 1 3 4920 1 1 97 ALA CA C 8.100 7.637 6.418 1.00 . A A . 97 ALA CA 1 1 3 4921 1 1 97 ALA CB C 8.711 7.078 7.699 1.00 . A A . 97 ALA CB 1 1 3 4922 1 1 97 ALA H H 8.458 9.688 6.146 1.00 . A A . 97 ALA H 1 1 3 4923 1 1 97 ALA HA H 8.168 6.879 5.650 1.00 . A A . 97 ALA HA 1 1 3 4924 1 1 97 ALA HB1 H 8.689 7.837 8.466 1.00 . A A . 97 ALA HB1 1 1 3 4925 1 1 97 ALA HB2 H 8.142 6.220 8.024 1.00 . A A . 97 ALA HB2 1 1 3 4926 1 1 97 ALA HB3 H 9.732 6.784 7.513 1.00 . A A . 97 ALA HB3 1 1 3 4927 1 1 97 ALA N N 8.827 8.813 5.946 1.00 . A A . 97 ALA N 1 1 3 4928 1 1 97 ALA O O 6.299 8.991 7.262 1.00 . A A . 97 ALA O 1 1 3 4929 1 1 98 TYR C C 3.733 6.112 6.931 1.00 . A A . 98 TYR C 1 1 3 4930 1 1 98 TYR CA C 4.318 7.291 6.177 1.00 . A A . 98 TYR CA 1 1 3 4931 1 1 98 TYR CB C 3.744 7.305 4.762 1.00 . A A . 98 TYR CB 1 1 3 4932 1 1 98 TYR CD1 C 5.450 8.228 3.127 1.00 . A A . 98 TYR CD1 1 1 3 4933 1 1 98 TYR CD2 C 3.565 9.576 3.674 1.00 . A A . 98 TYR CD2 1 1 3 4934 1 1 98 TYR CE1 C 5.900 9.203 2.265 1.00 . A A . 98 TYR CE1 1 1 3 4935 1 1 98 TYR CE2 C 4.017 10.553 2.819 1.00 . A A . 98 TYR CE2 1 1 3 4936 1 1 98 TYR CG C 4.272 8.396 3.849 1.00 . A A . 98 TYR CG 1 1 3 4937 1 1 98 TYR CZ C 5.181 10.360 2.115 1.00 . A A . 98 TYR CZ 1 1 3 4938 1 1 98 TYR H H 6.126 6.340 5.648 1.00 . A A . 98 TYR H 1 1 3 4939 1 1 98 TYR HA H 4.056 8.221 6.680 1.00 . A A . 98 TYR HA 1 1 3 4940 1 1 98 TYR HB2 H 3.944 6.359 4.288 1.00 . A A . 98 TYR HB2 1 1 3 4941 1 1 98 TYR HB3 H 2.677 7.431 4.835 1.00 . A A . 98 TYR HB3 1 1 3 4942 1 1 98 TYR HD1 H 6.013 7.316 3.250 1.00 . A A . 98 TYR HD1 1 1 3 4943 1 1 98 TYR HD2 H 2.648 9.728 4.225 1.00 . A A . 98 TYR HD2 1 1 3 4944 1 1 98 TYR HE1 H 6.815 9.057 1.712 1.00 . A A . 98 TYR HE1 1 1 3 4945 1 1 98 TYR HE2 H 3.452 11.469 2.699 1.00 . A A . 98 TYR HE2 1 1 3 4946 1 1 98 TYR HH H 5.899 10.912 0.428 1.00 . A A . 98 TYR HH 1 1 3 4947 1 1 98 TYR N N 5.770 7.127 6.116 1.00 . A A . 98 TYR N 1 1 3 4948 1 1 98 TYR O O 3.988 4.970 6.571 1.00 . A A . 98 TYR O 1 1 3 4949 1 1 98 TYR OH O 5.619 11.325 1.251 1.00 . A A . 98 TYR OH 1 1 3 4950 1 1 99 GLN C C 1.105 4.773 8.115 1.00 . A A . 99 GLN C 1 1 3 4951 1 1 99 GLN CA C 2.401 5.272 8.755 1.00 . A A . 99 GLN CA 1 1 3 4952 1 1 99 GLN CB C 2.130 5.735 10.189 1.00 . A A . 99 GLN CB 1 1 3 4953 1 1 99 GLN CD C 0.961 5.228 12.355 1.00 . A A . 99 GLN CD 1 1 3 4954 1 1 99 GLN CG C 1.550 4.654 11.086 1.00 . A A . 99 GLN CG 1 1 3 4955 1 1 99 GLN H H 2.795 7.296 8.236 1.00 . A A . 99 GLN H 1 1 3 4956 1 1 99 GLN HA H 3.121 4.462 8.771 1.00 . A A . 99 GLN HA 1 1 3 4957 1 1 99 GLN HB2 H 3.051 6.081 10.623 1.00 . A A . 99 GLN HB2 1 1 3 4958 1 1 99 GLN HB3 H 1.426 6.557 10.163 1.00 . A A . 99 GLN HB3 1 1 3 4959 1 1 99 GLN HE21 H 1.334 3.543 13.319 1.00 . A A . 99 GLN HE21 1 1 3 4960 1 1 99 GLN HE22 H 0.550 4.776 14.236 1.00 . A A . 99 GLN HE22 1 1 3 4961 1 1 99 GLN HG2 H 0.776 4.126 10.545 1.00 . A A . 99 GLN HG2 1 1 3 4962 1 1 99 GLN HG3 H 2.339 3.965 11.349 1.00 . A A . 99 GLN HG3 1 1 3 4963 1 1 99 GLN N N 2.969 6.367 7.975 1.00 . A A . 99 GLN N 1 1 3 4964 1 1 99 GLN NE2 N 0.952 4.439 13.408 1.00 . A A . 99 GLN NE2 1 1 3 4965 1 1 99 GLN O O 0.057 5.365 8.304 1.00 . A A . 99 GLN O 1 1 3 4966 1 1 99 GLN OE1 O 0.496 6.368 12.382 1.00 . A A . 99 GLN OE1 1 1 3 4967 1 1 100 LEU C C -0.595 2.031 7.725 1.00 . A A . 100 LEU C 1 1 3 4968 1 1 100 LEU CA C -0.021 3.093 6.800 1.00 . A A . 100 LEU CA 1 1 3 4969 1 1 100 LEU CB C 0.271 2.478 5.420 1.00 . A A . 100 LEU CB 1 1 3 4970 1 1 100 LEU CD1 C 0.746 2.719 2.978 1.00 . A A . 100 LEU CD1 1 1 3 4971 1 1 100 LEU CD2 C -1.106 4.003 3.980 1.00 . A A . 100 LEU CD2 1 1 3 4972 1 1 100 LEU CG C 0.283 3.441 4.223 1.00 . A A . 100 LEU CG 1 1 3 4973 1 1 100 LEU H H 2.042 3.233 7.256 1.00 . A A . 100 LEU H 1 1 3 4974 1 1 100 LEU HA H -0.756 3.887 6.690 1.00 . A A . 100 LEU HA 1 1 3 4975 1 1 100 LEU HB2 H 1.237 1.991 5.468 1.00 . A A . 100 LEU HB2 1 1 3 4976 1 1 100 LEU HB3 H -0.475 1.721 5.230 1.00 . A A . 100 LEU HB3 1 1 3 4977 1 1 100 LEU HD11 H 0.064 1.907 2.762 1.00 . A A . 100 LEU HD11 1 1 3 4978 1 1 100 LEU HD12 H 0.763 3.405 2.145 1.00 . A A . 100 LEU HD12 1 1 3 4979 1 1 100 LEU HD13 H 1.734 2.322 3.140 1.00 . A A . 100 LEU HD13 1 1 3 4980 1 1 100 LEU HD21 H -1.416 4.588 4.831 1.00 . A A . 100 LEU HD21 1 1 3 4981 1 1 100 LEU HD22 H -1.091 4.625 3.098 1.00 . A A . 100 LEU HD22 1 1 3 4982 1 1 100 LEU HD23 H -1.795 3.187 3.834 1.00 . A A . 100 LEU HD23 1 1 3 4983 1 1 100 LEU HG H 0.955 4.261 4.416 1.00 . A A . 100 LEU HG 1 1 3 4984 1 1 100 LEU N N 1.173 3.672 7.388 1.00 . A A . 100 LEU N 1 1 3 4985 1 1 100 LEU O O -0.038 0.950 7.856 1.00 . A A . 100 LEU O 1 1 3 4986 1 1 101 ARG C C -3.703 0.968 8.624 1.00 . A A . 101 ARG C 1 1 3 4987 1 1 101 ARG CA C -2.372 1.399 9.226 1.00 . A A . 101 ARG CA 1 1 3 4988 1 1 101 ARG CB C -2.547 1.969 10.647 1.00 . A A . 101 ARG CB 1 1 3 4989 1 1 101 ARG CD C -3.382 1.527 13.000 1.00 . A A . 101 ARG CD 1 1 3 4990 1 1 101 ARG CG C -3.277 1.013 11.575 1.00 . A A . 101 ARG CG 1 1 3 4991 1 1 101 ARG CZ C -5.067 3.049 14.009 1.00 . A A . 101 ARG CZ 1 1 3 4992 1 1 101 ARG H H -2.113 3.230 8.219 1.00 . A A . 101 ARG H 1 1 3 4993 1 1 101 ARG HA H -1.735 0.523 9.283 1.00 . A A . 101 ARG HA 1 1 3 4994 1 1 101 ARG HB2 H -1.569 2.168 11.065 1.00 . A A . 101 ARG HB2 1 1 3 4995 1 1 101 ARG HB3 H -3.100 2.894 10.600 1.00 . A A . 101 ARG HB3 1 1 3 4996 1 1 101 ARG HD2 H -3.884 0.783 13.597 1.00 . A A . 101 ARG HD2 1 1 3 4997 1 1 101 ARG HD3 H -2.385 1.680 13.386 1.00 . A A . 101 ARG HD3 1 1 3 4998 1 1 101 ARG HE H -3.902 3.489 12.433 1.00 . A A . 101 ARG HE 1 1 3 4999 1 1 101 ARG HG2 H -4.275 0.857 11.192 1.00 . A A . 101 ARG HG2 1 1 3 5000 1 1 101 ARG HG3 H -2.749 0.068 11.581 1.00 . A A . 101 ARG HG3 1 1 3 5001 1 1 101 ARG HH11 H -4.959 1.236 14.934 1.00 . A A . 101 ARG HH11 1 1 3 5002 1 1 101 ARG HH12 H -6.115 2.340 15.601 1.00 . A A . 101 ARG HH12 1 1 3 5003 1 1 101 ARG HH21 H -5.405 4.934 13.338 1.00 . A A . 101 ARG HH21 1 1 3 5004 1 1 101 ARG HH22 H -6.370 4.438 14.697 1.00 . A A . 101 ARG HH22 1 1 3 5005 1 1 101 ARG N N -1.716 2.340 8.353 1.00 . A A . 101 ARG N 1 1 3 5006 1 1 101 ARG NE N -4.127 2.788 13.091 1.00 . A A . 101 ARG NE 1 1 3 5007 1 1 101 ARG NH1 N -5.406 2.134 14.922 1.00 . A A . 101 ARG NH1 1 1 3 5008 1 1 101 ARG NH2 N -5.661 4.232 14.017 1.00 . A A . 101 ARG NH2 1 1 3 5009 1 1 101 ARG O O -4.590 1.787 8.366 1.00 . A A . 101 ARG O 1 1 3 5010 1 1 102 CYS C C -6.075 -1.192 8.795 1.00 . A A . 102 CYS C 1 1 3 5011 1 1 102 CYS CA C -4.966 -0.949 7.782 1.00 . A A . 102 CYS CA 1 1 3 5012 1 1 102 CYS CB C -4.517 -2.245 7.129 1.00 . A A . 102 CYS CB 1 1 3 5013 1 1 102 CYS H H -3.065 -0.915 8.667 1.00 . A A . 102 CYS H 1 1 3 5014 1 1 102 CYS HA H -5.333 -0.281 7.015 1.00 . A A . 102 CYS HA 1 1 3 5015 1 1 102 CYS HB2 H -5.359 -2.917 7.056 1.00 . A A . 102 CYS HB2 1 1 3 5016 1 1 102 CYS HB3 H -4.139 -2.032 6.139 1.00 . A A . 102 CYS HB3 1 1 3 5017 1 1 102 CYS HG H -3.352 -4.393 7.854 1.00 . A A . 102 CYS HG 1 1 3 5018 1 1 102 CYS N N -3.810 -0.331 8.401 1.00 . A A . 102 CYS N 1 1 3 5019 1 1 102 CYS O O -5.911 -1.946 9.757 1.00 . A A . 102 CYS O 1 1 3 5020 1 1 102 CYS SG S -3.212 -3.085 8.053 1.00 . A A . 102 CYS SG 1 1 3 5021 1 1 103 LEU C C -9.590 -0.995 8.782 1.00 . A A . 103 LEU C 1 1 3 5022 1 1 103 LEU CA C -8.326 -0.528 9.488 1.00 . A A . 103 LEU CA 1 1 3 5023 1 1 103 LEU CB C -8.554 0.889 10.056 1.00 . A A . 103 LEU CB 1 1 3 5024 1 1 103 LEU CD1 C -7.669 2.934 11.199 1.00 . A A . 103 LEU CD1 1 1 3 5025 1 1 103 LEU CD2 C -6.985 0.679 11.996 1.00 . A A . 103 LEU CD2 1 1 3 5026 1 1 103 LEU CG C -7.360 1.510 10.784 1.00 . A A . 103 LEU CG 1 1 3 5027 1 1 103 LEU H H -7.266 0.013 7.742 1.00 . A A . 103 LEU H 1 1 3 5028 1 1 103 LEU HA H -8.104 -1.203 10.299 1.00 . A A . 103 LEU HA 1 1 3 5029 1 1 103 LEU HB2 H -8.823 1.538 9.235 1.00 . A A . 103 LEU HB2 1 1 3 5030 1 1 103 LEU HB3 H -9.385 0.848 10.744 1.00 . A A . 103 LEU HB3 1 1 3 5031 1 1 103 LEU HD11 H -8.503 2.933 11.885 1.00 . A A . 103 LEU HD11 1 1 3 5032 1 1 103 LEU HD12 H -6.805 3.362 11.687 1.00 . A A . 103 LEU HD12 1 1 3 5033 1 1 103 LEU HD13 H -7.918 3.519 10.329 1.00 . A A . 103 LEU HD13 1 1 3 5034 1 1 103 LEU HD21 H -7.849 0.555 12.633 1.00 . A A . 103 LEU HD21 1 1 3 5035 1 1 103 LEU HD22 H -6.631 -0.290 11.676 1.00 . A A . 103 LEU HD22 1 1 3 5036 1 1 103 LEU HD23 H -6.204 1.183 12.546 1.00 . A A . 103 LEU HD23 1 1 3 5037 1 1 103 LEU HG H -6.516 1.537 10.112 1.00 . A A . 103 LEU HG 1 1 3 5038 1 1 103 LEU N N -7.193 -0.518 8.569 1.00 . A A . 103 LEU N 1 1 3 5039 1 1 103 LEU O O -9.656 -1.025 7.552 1.00 . A A . 103 LEU O 1 1 3 5040 1 1 104 GLY C C -12.185 -3.153 8.943 1.00 . A A . 104 GLY C 1 1 3 5041 1 1 104 GLY CA C -11.890 -1.678 9.021 1.00 . A A . 104 GLY CA 1 1 3 5042 1 1 104 GLY H H -10.435 -1.452 10.533 1.00 . A A . 104 GLY H 1 1 3 5043 1 1 104 GLY HA2 H -12.638 -1.211 9.636 1.00 . A A . 104 GLY HA2 1 1 3 5044 1 1 104 GLY HA3 H -11.946 -1.263 8.030 1.00 . A A . 104 GLY HA3 1 1 3 5045 1 1 104 GLY N N -10.586 -1.374 9.566 1.00 . A A . 104 GLY N 1 1 3 5046 1 1 104 GLY O O -13.266 -3.577 9.347 1.00 . A A . 104 GLY O 1 1 3 5047 1 1 105 ALA C C -12.417 -5.776 7.198 1.00 . A A . 105 ALA C 1 1 3 5048 1 1 105 ALA CA C -11.308 -5.378 8.195 1.00 . A A . 105 ALA CA 1 1 3 5049 1 1 105 ALA CB C -11.454 -6.113 9.536 1.00 . A A . 105 ALA CB 1 1 3 5050 1 1 105 ALA H H -10.396 -3.460 8.097 1.00 . A A . 105 ALA H 1 1 3 5051 1 1 105 ALA HA H -10.365 -5.684 7.763 1.00 . A A . 105 ALA HA 1 1 3 5052 1 1 105 ALA HB1 H -10.684 -5.780 10.215 1.00 . A A . 105 ALA HB1 1 1 3 5053 1 1 105 ALA HB2 H -12.425 -5.897 9.958 1.00 . A A . 105 ALA HB2 1 1 3 5054 1 1 105 ALA HB3 H -11.361 -7.175 9.377 1.00 . A A . 105 ALA HB3 1 1 3 5055 1 1 105 ALA N N -11.219 -3.913 8.389 1.00 . A A . 105 ALA N 1 1 3 5056 1 1 105 ALA O O -12.975 -6.873 7.266 1.00 . A A . 105 ALA O 1 1 3 5057 1 1 106 VAL C C -12.948 -5.044 3.877 1.00 . A A . 106 VAL C 1 1 3 5058 1 1 106 VAL CA C -13.667 -5.135 5.201 1.00 . A A . 106 VAL CA 1 1 3 5059 1 1 106 VAL CB C -14.827 -4.097 5.174 1.00 . A A . 106 VAL CB 1 1 3 5060 1 1 106 VAL CG1 C -16.041 -4.649 4.439 1.00 . A A . 106 VAL CG1 1 1 3 5061 1 1 106 VAL CG2 C -15.229 -3.617 6.562 1.00 . A A . 106 VAL CG2 1 1 3 5062 1 1 106 VAL H H -12.134 -4.102 6.159 1.00 . A A . 106 VAL H 1 1 3 5063 1 1 106 VAL HA H -14.077 -6.127 5.329 1.00 . A A . 106 VAL HA 1 1 3 5064 1 1 106 VAL HB H -14.482 -3.249 4.609 1.00 . A A . 106 VAL HB 1 1 3 5065 1 1 106 VAL HG11 H -16.392 -5.536 4.942 1.00 . A A . 106 VAL HG11 1 1 3 5066 1 1 106 VAL HG12 H -16.824 -3.907 4.425 1.00 . A A . 106 VAL HG12 1 1 3 5067 1 1 106 VAL HG13 H -15.762 -4.897 3.424 1.00 . A A . 106 VAL HG13 1 1 3 5068 1 1 106 VAL HG21 H -14.365 -3.191 7.058 1.00 . A A . 106 VAL HG21 1 1 3 5069 1 1 106 VAL HG22 H -16.000 -2.868 6.480 1.00 . A A . 106 VAL HG22 1 1 3 5070 1 1 106 VAL HG23 H -15.596 -4.451 7.138 1.00 . A A . 106 VAL HG23 1 1 3 5071 1 1 106 VAL N N -12.674 -4.900 6.227 1.00 . A A . 106 VAL N 1 1 3 5072 1 1 106 VAL O O -12.309 -4.035 3.594 1.00 . A A . 106 VAL O 1 1 3 5073 1 1 107 SER C C -12.955 -5.121 0.842 1.00 . A A . 107 SER C 1 1 3 5074 1 1 107 SER CA C -12.444 -6.221 1.784 1.00 . A A . 107 SER CA 1 1 3 5075 1 1 107 SER CB C -12.766 -7.599 1.220 1.00 . A A . 107 SER CB 1 1 3 5076 1 1 107 SER H H -13.451 -6.902 3.510 1.00 . A A . 107 SER H 1 1 3 5077 1 1 107 SER HA H -11.378 -6.121 1.869 1.00 . A A . 107 SER HA 1 1 3 5078 1 1 107 SER HB2 H -13.836 -7.711 1.184 1.00 . A A . 107 SER HB2 1 1 3 5079 1 1 107 SER HB3 H -12.358 -7.686 0.224 1.00 . A A . 107 SER HB3 1 1 3 5080 1 1 107 SER HG H -11.497 -9.061 1.571 1.00 . A A . 107 SER HG 1 1 3 5081 1 1 107 SER N N -13.015 -6.121 3.128 1.00 . A A . 107 SER N 1 1 3 5082 1 1 107 SER O O -14.137 -5.085 0.482 1.00 . A A . 107 SER O 1 1 3 5083 1 1 107 SER OG O -12.225 -8.632 2.037 1.00 . A A . 107 SER OG 1 1 3 5084 1 1 108 ALA C C -11.474 -2.962 -1.566 1.00 . A A . 108 ALA C 1 1 3 5085 1 1 108 ALA CA C -12.425 -3.093 -0.385 1.00 . A A . 108 ALA CA 1 1 3 5086 1 1 108 ALA CB C -12.450 -1.800 0.418 1.00 . A A . 108 ALA CB 1 1 3 5087 1 1 108 ALA H H -11.120 -4.308 0.756 1.00 . A A . 108 ALA H 1 1 3 5088 1 1 108 ALA HA H -13.428 -3.276 -0.756 1.00 . A A . 108 ALA HA 1 1 3 5089 1 1 108 ALA HB1 H -11.458 -1.594 0.802 1.00 . A A . 108 ALA HB1 1 1 3 5090 1 1 108 ALA HB2 H -12.763 -0.987 -0.219 1.00 . A A . 108 ALA HB2 1 1 3 5091 1 1 108 ALA HB3 H -13.139 -1.897 1.243 1.00 . A A . 108 ALA HB3 1 1 3 5092 1 1 108 ALA N N -12.057 -4.215 0.461 1.00 . A A . 108 ALA N 1 1 3 5093 1 1 108 ALA O O -10.266 -3.194 -1.443 1.00 . A A . 108 ALA O 1 1 3 5094 1 1 109 SER C C -11.387 -0.963 -4.389 1.00 . A A . 109 SER C 1 1 3 5095 1 1 109 SER CA C -11.289 -2.414 -3.937 1.00 . A A . 109 SER CA 1 1 3 5096 1 1 109 SER CB C -11.832 -3.348 -5.024 1.00 . A A . 109 SER CB 1 1 3 5097 1 1 109 SER H H -13.011 -2.449 -2.720 1.00 . A A . 109 SER H 1 1 3 5098 1 1 109 SER HA H -10.254 -2.654 -3.742 1.00 . A A . 109 SER HA 1 1 3 5099 1 1 109 SER HB2 H -12.850 -3.071 -5.262 1.00 . A A . 109 SER HB2 1 1 3 5100 1 1 109 SER HB3 H -11.219 -3.260 -5.911 1.00 . A A . 109 SER HB3 1 1 3 5101 1 1 109 SER HG H -11.216 -4.784 -3.838 1.00 . A A . 109 SER HG 1 1 3 5102 1 1 109 SER N N -12.041 -2.604 -2.707 1.00 . A A . 109 SER N 1 1 3 5103 1 1 109 SER O O -12.457 -0.349 -4.313 1.00 . A A . 109 SER O 1 1 3 5104 1 1 109 SER OG O -11.815 -4.700 -4.591 1.00 . A A . 109 SER OG 1 1 3 5105 1 1 110 GLY C C -10.082 1.062 -6.795 1.00 . A A . 110 GLY C 1 1 3 5106 1 1 110 GLY CA C -10.252 0.963 -5.298 1.00 . A A . 110 GLY CA 1 1 3 5107 1 1 110 GLY H H -9.444 -0.942 -4.862 1.00 . A A . 110 GLY H 1 1 3 5108 1 1 110 GLY HA2 H -11.183 1.435 -5.022 1.00 . A A . 110 GLY HA2 1 1 3 5109 1 1 110 GLY HA3 H -9.441 1.478 -4.814 1.00 . A A . 110 GLY HA3 1 1 3 5110 1 1 110 GLY N N -10.269 -0.410 -4.840 1.00 . A A . 110 GLY N 1 1 3 5111 1 1 110 GLY O O -8.964 1.015 -7.296 1.00 . A A . 110 GLY O 1 1 3 5112 1 1 111 GLU C C -10.729 2.647 -9.430 1.00 . A A . 111 GLU C 1 1 3 5113 1 1 111 GLU CA C -11.209 1.275 -8.962 1.00 . A A . 111 GLU CA 1 1 3 5114 1 1 111 GLU CB C -12.619 1.006 -9.501 1.00 . A A . 111 GLU CB 1 1 3 5115 1 1 111 GLU CD C -14.542 -0.612 -9.711 1.00 . A A . 111 GLU CD 1 1 3 5116 1 1 111 GLU CG C -13.156 -0.372 -9.158 1.00 . A A . 111 GLU CG 1 1 3 5117 1 1 111 GLU H H -12.052 1.212 -7.025 1.00 . A A . 111 GLU H 1 1 3 5118 1 1 111 GLU HA H -10.540 0.517 -9.342 1.00 . A A . 111 GLU HA 1 1 3 5119 1 1 111 GLU HB2 H -13.296 1.741 -9.093 1.00 . A A . 111 GLU HB2 1 1 3 5120 1 1 111 GLU HB3 H -12.607 1.102 -10.577 1.00 . A A . 111 GLU HB3 1 1 3 5121 1 1 111 GLU HG2 H -12.489 -1.113 -9.572 1.00 . A A . 111 GLU HG2 1 1 3 5122 1 1 111 GLU HG3 H -13.184 -0.474 -8.084 1.00 . A A . 111 GLU HG3 1 1 3 5123 1 1 111 GLU N N -11.201 1.184 -7.501 1.00 . A A . 111 GLU N 1 1 3 5124 1 1 111 GLU O O -11.453 3.636 -9.280 1.00 . A A . 111 GLU O 1 1 3 5125 1 1 111 GLU OE1 O -14.661 -0.946 -10.899 1.00 . A A . 111 GLU OE1 1 1 3 5126 1 1 111 GLU OE2 O -15.522 -0.472 -8.959 1.00 . A A . 111 GLU OE2 1 1 3 5127 1 1 112 ASP C C -9.477 4.409 -11.768 1.00 . A A . 112 ASP C 1 1 3 5128 1 1 112 ASP CA C -8.924 3.984 -10.415 1.00 . A A . 112 ASP CA 1 1 3 5129 1 1 112 ASP CB C -7.380 3.943 -10.447 1.00 . A A . 112 ASP CB 1 1 3 5130 1 1 112 ASP CG C -6.773 3.032 -11.502 1.00 . A A . 112 ASP CG 1 1 3 5131 1 1 112 ASP H H -8.985 1.881 -10.082 1.00 . A A . 112 ASP H 1 1 3 5132 1 1 112 ASP HA H -9.224 4.730 -9.688 1.00 . A A . 112 ASP HA 1 1 3 5133 1 1 112 ASP HB2 H -7.018 4.940 -10.628 1.00 . A A . 112 ASP HB2 1 1 3 5134 1 1 112 ASP HB3 H -7.027 3.613 -9.482 1.00 . A A . 112 ASP HB3 1 1 3 5135 1 1 112 ASP N N -9.505 2.709 -9.976 1.00 . A A . 112 ASP N 1 1 3 5136 1 1 112 ASP O O -9.532 3.625 -12.713 1.00 . A A . 112 ASP O 1 1 3 5137 1 1 112 ASP OD1 O -6.602 1.840 -11.229 1.00 . A A . 112 ASP OD1 1 1 3 5138 1 1 112 ASP OD2 O -6.444 3.518 -12.606 1.00 . A A . 112 ASP OD2 1 1 3 5139 1 1 113 GLU C C -9.981 7.607 -13.311 1.00 . A A . 113 GLU C 1 1 3 5140 1 1 113 GLU CA C -10.512 6.196 -13.051 1.00 . A A . 113 GLU CA 1 1 3 5141 1 1 113 GLU CB C -12.046 6.202 -12.937 1.00 . A A . 113 GLU CB 1 1 3 5142 1 1 113 GLU CD C -14.173 4.842 -12.725 1.00 . A A . 113 GLU CD 1 1 3 5143 1 1 113 GLU CG C -12.681 4.816 -12.970 1.00 . A A . 113 GLU CG 1 1 3 5144 1 1 113 GLU H H -9.851 6.229 -11.046 1.00 . A A . 113 GLU H 1 1 3 5145 1 1 113 GLU HA H -10.219 5.556 -13.873 1.00 . A A . 113 GLU HA 1 1 3 5146 1 1 113 GLU HB2 H -12.318 6.670 -12.004 1.00 . A A . 113 GLU HB2 1 1 3 5147 1 1 113 GLU HB3 H -12.452 6.781 -13.751 1.00 . A A . 113 GLU HB3 1 1 3 5148 1 1 113 GLU HG2 H -12.505 4.379 -13.941 1.00 . A A . 113 GLU HG2 1 1 3 5149 1 1 113 GLU HG3 H -12.210 4.202 -12.214 1.00 . A A . 113 GLU HG3 1 1 3 5150 1 1 113 GLU N N -9.922 5.652 -11.838 1.00 . A A . 113 GLU N 1 1 3 5151 1 1 113 GLU O O -8.929 7.726 -13.960 1.00 . A A . 113 GLU O 1 1 3 5152 1 1 113 GLU OXT O -10.588 8.583 -12.843 1.00 . A A . 113 GLU OXT 1 1 3 5153 1 1 113 GLU OE1 O -14.920 5.115 -13.675 1.00 . A A . 113 GLU OE1 1 1 3 5154 1 1 113 GLU OE2 O -14.608 4.580 -11.584 1.00 . A A . 113 GLU OE2 1 1 4 5155 1 1 1 GLY C C 4.567 -22.573 13.987 1.00 . A A . 1 GLY C 1 1 4 5156 1 1 1 GLY CA C 5.967 -23.107 14.208 1.00 . A A . 1 GLY CA 1 1 4 5157 1 1 1 GLY H1 H 6.512 -21.742 15.678 1.00 . A A . 1 GLY H1 1 1 4 5158 1 1 1 GLY H2 H 7.826 -22.488 14.923 1.00 . A A . 1 GLY H2 1 1 4 5159 1 1 1 GLY H3 H 6.964 -21.281 14.121 1.00 . A A . 1 GLY H3 1 1 4 5160 1 1 1 GLY HA2 H 6.366 -23.448 13.265 1.00 . A A . 1 GLY HA2 1 1 4 5161 1 1 1 GLY HA3 H 5.917 -23.941 14.891 1.00 . A A . 1 GLY HA3 1 1 4 5162 1 1 1 GLY N N 6.880 -22.087 14.771 1.00 . A A . 1 GLY N 1 1 4 5163 1 1 1 GLY O O 3.790 -22.439 14.939 1.00 . A A . 1 GLY O 1 1 4 5164 1 1 2 SER C C 2.440 -22.706 11.161 1.00 . A A . 2 SER C 1 1 4 5165 1 1 2 SER CA C 2.903 -21.860 12.350 1.00 . A A . 2 SER CA 1 1 4 5166 1 1 2 SER CB C 2.839 -20.371 11.988 1.00 . A A . 2 SER CB 1 1 4 5167 1 1 2 SER H H 4.960 -22.250 12.051 1.00 . A A . 2 SER H 1 1 4 5168 1 1 2 SER HA H 2.251 -22.048 13.190 1.00 . A A . 2 SER HA 1 1 4 5169 1 1 2 SER HB2 H 3.511 -20.177 11.166 1.00 . A A . 2 SER HB2 1 1 4 5170 1 1 2 SER HB3 H 1.829 -20.115 11.696 1.00 . A A . 2 SER HB3 1 1 4 5171 1 1 2 SER HG H 3.803 -20.064 13.664 1.00 . A A . 2 SER HG 1 1 4 5172 1 1 2 SER N N 4.256 -22.239 12.738 1.00 . A A . 2 SER N 1 1 4 5173 1 1 2 SER O O 3.147 -22.813 10.154 1.00 . A A . 2 SER O 1 1 4 5174 1 1 2 SER OG O 3.218 -19.561 13.084 1.00 . A A . 2 SER OG 1 1 4 5175 1 1 3 HIS C C -0.197 -23.191 9.335 1.00 . A A . 3 HIS C 1 1 4 5176 1 1 3 HIS CA C 0.656 -24.111 10.217 1.00 . A A . 3 HIS CA 1 1 4 5177 1 1 3 HIS CB C -0.195 -25.255 10.816 1.00 . A A . 3 HIS CB 1 1 4 5178 1 1 3 HIS CD2 C -1.294 -26.430 8.756 1.00 . A A . 3 HIS CD2 1 1 4 5179 1 1 3 HIS CE1 C -0.596 -28.464 9.133 1.00 . A A . 3 HIS CE1 1 1 4 5180 1 1 3 HIS CG C -0.531 -26.389 9.875 1.00 . A A . 3 HIS CG 1 1 4 5181 1 1 3 HIS H H 0.779 -23.242 12.145 1.00 . A A . 3 HIS H 1 1 4 5182 1 1 3 HIS HA H 1.447 -24.531 9.614 1.00 . A A . 3 HIS HA 1 1 4 5183 1 1 3 HIS HB2 H 0.336 -25.684 11.647 1.00 . A A . 3 HIS HB2 1 1 4 5184 1 1 3 HIS HB3 H -1.128 -24.842 11.175 1.00 . A A . 3 HIS HB3 1 1 4 5185 1 1 3 HIS HD1 H 0.467 -27.993 10.816 1.00 . A A . 3 HIS HD1 1 1 4 5186 1 1 3 HIS HD2 H -1.782 -25.591 8.289 1.00 . A A . 3 HIS HD2 1 1 4 5187 1 1 3 HIS HE1 H -0.440 -29.527 9.043 1.00 . A A . 3 HIS HE1 1 1 4 5188 1 1 3 HIS HE2 H -1.793 -28.054 7.528 1.00 . A A . 3 HIS HE2 1 1 4 5189 1 1 3 HIS N N 1.262 -23.323 11.295 1.00 . A A . 3 HIS N 1 1 4 5190 1 1 3 HIS ND1 N -0.109 -27.686 10.082 1.00 . A A . 3 HIS ND1 1 1 4 5191 1 1 3 HIS NE2 N -1.318 -27.724 8.324 1.00 . A A . 3 HIS NE2 1 1 4 5192 1 1 3 HIS O O -0.411 -23.474 8.158 1.00 . A A . 3 HIS O 1 1 4 5193 1 1 4 MET C C -0.505 -20.407 8.167 1.00 . A A . 4 MET C 1 1 4 5194 1 1 4 MET CA C -1.419 -21.080 9.170 1.00 . A A . 4 MET CA 1 1 4 5195 1 1 4 MET CB C -2.010 -20.024 10.107 1.00 . A A . 4 MET CB 1 1 4 5196 1 1 4 MET CE C -4.849 -20.278 13.152 1.00 . A A . 4 MET CE 1 1 4 5197 1 1 4 MET CG C -3.082 -20.556 11.034 1.00 . A A . 4 MET CG 1 1 4 5198 1 1 4 MET H H -0.511 -21.946 10.865 1.00 . A A . 4 MET H 1 1 4 5199 1 1 4 MET HA H -2.218 -21.575 8.643 1.00 . A A . 4 MET HA 1 1 4 5200 1 1 4 MET HB2 H -1.212 -19.615 10.710 1.00 . A A . 4 MET HB2 1 1 4 5201 1 1 4 MET HB3 H -2.438 -19.230 9.512 1.00 . A A . 4 MET HB3 1 1 4 5202 1 1 4 MET HE1 H -4.298 -21.046 13.674 1.00 . A A . 4 MET HE1 1 1 4 5203 1 1 4 MET HE2 H -5.341 -19.637 13.867 1.00 . A A . 4 MET HE2 1 1 4 5204 1 1 4 MET HE3 H -5.586 -20.736 12.510 1.00 . A A . 4 MET HE3 1 1 4 5205 1 1 4 MET HG2 H -3.896 -20.929 10.439 1.00 . A A . 4 MET HG2 1 1 4 5206 1 1 4 MET HG3 H -2.664 -21.364 11.615 1.00 . A A . 4 MET HG3 1 1 4 5207 1 1 4 MET N N -0.674 -22.089 9.914 1.00 . A A . 4 MET N 1 1 4 5208 1 1 4 MET O O 0.611 -20.031 8.517 1.00 . A A . 4 MET O 1 1 4 5209 1 1 4 MET SD S -3.719 -19.303 12.159 1.00 . A A . 4 MET SD 1 1 4 5210 1 1 5 THR C C 0.091 -18.201 6.191 1.00 . A A . 5 THR C 1 1 4 5211 1 1 5 THR CA C -0.248 -19.650 5.830 1.00 . A A . 5 THR CA 1 1 4 5212 1 1 5 THR CB C -1.043 -19.697 4.500 1.00 . A A . 5 THR CB 1 1 4 5213 1 1 5 THR CG2 C -0.972 -21.068 3.864 1.00 . A A . 5 THR CG2 1 1 4 5214 1 1 5 THR H H -1.879 -20.645 6.732 1.00 . A A . 5 THR H 1 1 4 5215 1 1 5 THR HA H 0.672 -20.197 5.686 1.00 . A A . 5 THR HA 1 1 4 5216 1 1 5 THR HB H -0.612 -18.980 3.817 1.00 . A A . 5 THR HB 1 1 4 5217 1 1 5 THR HG1 H -2.659 -18.626 4.145 1.00 . A A . 5 THR HG1 1 1 4 5218 1 1 5 THR HG21 H -1.355 -21.795 4.564 1.00 . A A . 5 THR HG21 1 1 4 5219 1 1 5 THR HG22 H -1.576 -21.080 2.972 1.00 . A A . 5 THR HG22 1 1 4 5220 1 1 5 THR HG23 H 0.053 -21.311 3.615 1.00 . A A . 5 THR HG23 1 1 4 5221 1 1 5 THR N N -0.987 -20.295 6.920 1.00 . A A . 5 THR N 1 1 4 5222 1 1 5 THR O O 1.261 -17.830 6.208 1.00 . A A . 5 THR O 1 1 4 5223 1 1 5 THR OG1 O -2.418 -19.359 4.722 1.00 . A A . 5 THR OG1 1 1 4 5224 1 1 6 THR C C 0.109 -15.135 6.328 1.00 . A A . 6 THR C 1 1 4 5225 1 1 6 THR CA C -0.921 -16.051 7.037 1.00 . A A . 6 THR CA 1 1 4 5226 1 1 6 THR CB C -0.851 -16.009 8.612 1.00 . A A . 6 THR CB 1 1 4 5227 1 1 6 THR CG2 C 0.452 -16.565 9.207 1.00 . A A . 6 THR CG2 1 1 4 5228 1 1 6 THR H H -1.854 -17.838 6.416 1.00 . A A . 6 THR H 1 1 4 5229 1 1 6 THR HA H -1.884 -15.640 6.781 1.00 . A A . 6 THR HA 1 1 4 5230 1 1 6 THR HB H -1.662 -16.615 8.981 1.00 . A A . 6 THR HB 1 1 4 5231 1 1 6 THR HG1 H -1.304 -14.712 10.029 1.00 . A A . 6 THR HG1 1 1 4 5232 1 1 6 THR HG21 H 1.287 -15.966 8.872 1.00 . A A . 6 THR HG21 1 1 4 5233 1 1 6 THR HG22 H 0.396 -16.535 10.282 1.00 . A A . 6 THR HG22 1 1 4 5234 1 1 6 THR HG23 H 0.583 -17.583 8.874 1.00 . A A . 6 THR HG23 1 1 4 5235 1 1 6 THR N N -0.968 -17.435 6.524 1.00 . A A . 6 THR N 1 1 4 5236 1 1 6 THR O O 0.986 -14.516 6.945 1.00 . A A . 6 THR O 1 1 4 5237 1 1 6 THR OG1 O -1.054 -14.679 9.099 1.00 . A A . 6 THR OG1 1 1 4 5238 1 1 7 GLN C C -0.039 -12.764 4.229 1.00 . A A . 7 GLN C 1 1 4 5239 1 1 7 GLN CA C 0.722 -14.075 4.204 1.00 . A A . 7 GLN CA 1 1 4 5240 1 1 7 GLN CB C 0.978 -14.523 2.753 1.00 . A A . 7 GLN CB 1 1 4 5241 1 1 7 GLN CD C 1.893 -16.874 3.057 1.00 . A A . 7 GLN CD 1 1 4 5242 1 1 7 GLN CG C 2.169 -15.461 2.585 1.00 . A A . 7 GLN CG 1 1 4 5243 1 1 7 GLN H H -0.610 -15.691 4.537 1.00 . A A . 7 GLN H 1 1 4 5244 1 1 7 GLN HA H 1.671 -13.914 4.695 1.00 . A A . 7 GLN HA 1 1 4 5245 1 1 7 GLN HB2 H 0.097 -15.028 2.387 1.00 . A A . 7 GLN HB2 1 1 4 5246 1 1 7 GLN HB3 H 1.150 -13.647 2.148 1.00 . A A . 7 GLN HB3 1 1 4 5247 1 1 7 GLN HE21 H 3.750 -17.025 3.704 1.00 . A A . 7 GLN HE21 1 1 4 5248 1 1 7 GLN HE22 H 2.755 -18.417 3.928 1.00 . A A . 7 GLN HE22 1 1 4 5249 1 1 7 GLN HG2 H 2.436 -15.498 1.537 1.00 . A A . 7 GLN HG2 1 1 4 5250 1 1 7 GLN HG3 H 3.008 -15.064 3.148 1.00 . A A . 7 GLN HG3 1 1 4 5251 1 1 7 GLN N N -0.014 -15.065 4.992 1.00 . A A . 7 GLN N 1 1 4 5252 1 1 7 GLN NE2 N 2.896 -17.499 3.625 1.00 . A A . 7 GLN NE2 1 1 4 5253 1 1 7 GLN O O -0.788 -12.424 3.313 1.00 . A A . 7 GLN O 1 1 4 5254 1 1 7 GLN OE1 O 0.775 -17.379 2.950 1.00 . A A . 7 GLN OE1 1 1 4 5255 1 1 8 ARG C C 0.366 -9.679 5.513 1.00 . A A . 8 ARG C 1 1 4 5256 1 1 8 ARG CA C -0.582 -10.833 5.569 1.00 . A A . 8 ARG CA 1 1 4 5257 1 1 8 ARG CB C -1.294 -10.890 6.917 1.00 . A A . 8 ARG CB 1 1 4 5258 1 1 8 ARG CD C -3.153 -11.873 8.273 1.00 . A A . 8 ARG CD 1 1 4 5259 1 1 8 ARG CG C -2.310 -12.004 7.022 1.00 . A A . 8 ARG CG 1 1 4 5260 1 1 8 ARG CZ C -4.797 -10.278 9.237 1.00 . A A . 8 ARG CZ 1 1 4 5261 1 1 8 ARG H H 0.843 -12.305 5.954 1.00 . A A . 8 ARG H 1 1 4 5262 1 1 8 ARG HA H -1.317 -10.722 4.786 1.00 . A A . 8 ARG HA 1 1 4 5263 1 1 8 ARG HB2 H -0.559 -11.023 7.697 1.00 . A A . 8 ARG HB2 1 1 4 5264 1 1 8 ARG HB3 H -1.800 -9.951 7.077 1.00 . A A . 8 ARG HB3 1 1 4 5265 1 1 8 ARG HD2 H -3.858 -12.690 8.306 1.00 . A A . 8 ARG HD2 1 1 4 5266 1 1 8 ARG HD3 H -2.503 -11.925 9.132 1.00 . A A . 8 ARG HD3 1 1 4 5267 1 1 8 ARG HE H -3.688 -9.948 7.596 1.00 . A A . 8 ARG HE 1 1 4 5268 1 1 8 ARG HG2 H -2.952 -11.968 6.156 1.00 . A A . 8 ARG HG2 1 1 4 5269 1 1 8 ARG HG3 H -1.790 -12.951 7.044 1.00 . A A . 8 ARG HG3 1 1 4 5270 1 1 8 ARG HH11 H -4.640 -12.018 10.273 1.00 . A A . 8 ARG HH11 1 1 4 5271 1 1 8 ARG HH12 H -5.776 -10.876 10.916 1.00 . A A . 8 ARG HH12 1 1 4 5272 1 1 8 ARG HH21 H -5.182 -8.453 8.433 1.00 . A A . 8 ARG HH21 1 1 4 5273 1 1 8 ARG HH22 H -6.084 -8.839 9.867 1.00 . A A . 8 ARG HH22 1 1 4 5274 1 1 8 ARG N N 0.152 -12.036 5.316 1.00 . A A . 8 ARG N 1 1 4 5275 1 1 8 ARG NE N -3.887 -10.602 8.313 1.00 . A A . 8 ARG NE 1 1 4 5276 1 1 8 ARG NH1 N -5.091 -11.125 10.222 1.00 . A A . 8 ARG NH1 1 1 4 5277 1 1 8 ARG NH2 N -5.402 -9.096 9.176 1.00 . A A . 8 ARG NH2 1 1 4 5278 1 1 8 ARG O O 0.580 -8.972 6.492 1.00 . A A . 8 ARG O 1 1 4 5279 1 1 9 TYR C C 0.858 -7.197 3.827 1.00 . A A . 9 TYR C 1 1 4 5280 1 1 9 TYR CA C 1.792 -8.381 4.048 1.00 . A A . 9 TYR CA 1 1 4 5281 1 1 9 TYR CB C 2.628 -8.659 2.797 1.00 . A A . 9 TYR CB 1 1 4 5282 1 1 9 TYR CD1 C 4.464 -9.933 3.968 1.00 . A A . 9 TYR CD1 1 1 4 5283 1 1 9 TYR CD2 C 3.543 -10.878 1.989 1.00 . A A . 9 TYR CD2 1 1 4 5284 1 1 9 TYR CE1 C 5.312 -11.011 4.089 1.00 . A A . 9 TYR CE1 1 1 4 5285 1 1 9 TYR CE2 C 4.394 -11.960 2.105 1.00 . A A . 9 TYR CE2 1 1 4 5286 1 1 9 TYR CG C 3.565 -9.844 2.918 1.00 . A A . 9 TYR CG 1 1 4 5287 1 1 9 TYR CZ C 5.272 -12.021 3.161 1.00 . A A . 9 TYR CZ 1 1 4 5288 1 1 9 TYR H H 0.844 -10.220 3.661 1.00 . A A . 9 TYR H 1 1 4 5289 1 1 9 TYR HA H 2.442 -8.181 4.893 1.00 . A A . 9 TYR HA 1 1 4 5290 1 1 9 TYR HB2 H 1.955 -8.866 1.986 1.00 . A A . 9 TYR HB2 1 1 4 5291 1 1 9 TYR HB3 H 3.219 -7.792 2.561 1.00 . A A . 9 TYR HB3 1 1 4 5292 1 1 9 TYR HD1 H 4.498 -9.140 4.698 1.00 . A A . 9 TYR HD1 1 1 4 5293 1 1 9 TYR HD2 H 2.858 -10.827 1.163 1.00 . A A . 9 TYR HD2 1 1 4 5294 1 1 9 TYR HE1 H 6.005 -11.060 4.911 1.00 . A A . 9 TYR HE1 1 1 4 5295 1 1 9 TYR HE2 H 4.367 -12.749 1.368 1.00 . A A . 9 TYR HE2 1 1 4 5296 1 1 9 TYR HH H 6.158 -13.358 4.217 1.00 . A A . 9 TYR HH 1 1 4 5297 1 1 9 TYR N N 0.972 -9.531 4.350 1.00 . A A . 9 TYR N 1 1 4 5298 1 1 9 TYR O O -0.353 -7.395 3.723 1.00 . A A . 9 TYR O 1 1 4 5299 1 1 9 TYR OH O 6.116 -13.096 3.291 1.00 . A A . 9 TYR OH 1 1 4 5300 1 1 10 LEU C C -0.306 -4.817 2.329 1.00 . A A . 10 LEU C 1 1 4 5301 1 1 10 LEU CA C 0.585 -4.768 3.578 1.00 . A A . 10 LEU CA 1 1 4 5302 1 1 10 LEU CB C 1.472 -3.522 3.547 1.00 . A A . 10 LEU CB 1 1 4 5303 1 1 10 LEU CD1 C -0.233 -1.816 4.348 1.00 . A A . 10 LEU CD1 1 1 4 5304 1 1 10 LEU CD2 C 1.763 -1.108 3.050 1.00 . A A . 10 LEU CD2 1 1 4 5305 1 1 10 LEU CG C 0.755 -2.197 3.251 1.00 . A A . 10 LEU CG 1 1 4 5306 1 1 10 LEU H H 2.377 -5.895 3.788 1.00 . A A . 10 LEU H 1 1 4 5307 1 1 10 LEU HA H -0.055 -4.707 4.439 1.00 . A A . 10 LEU HA 1 1 4 5308 1 1 10 LEU HB2 H 1.957 -3.429 4.511 1.00 . A A . 10 LEU HB2 1 1 4 5309 1 1 10 LEU HB3 H 2.234 -3.667 2.797 1.00 . A A . 10 LEU HB3 1 1 4 5310 1 1 10 LEU HD11 H 0.285 -1.758 5.297 1.00 . A A . 10 LEU HD11 1 1 4 5311 1 1 10 LEU HD12 H -0.670 -0.857 4.117 1.00 . A A . 10 LEU HD12 1 1 4 5312 1 1 10 LEU HD13 H -1.010 -2.563 4.409 1.00 . A A . 10 LEU HD13 1 1 4 5313 1 1 10 LEU HD21 H 2.450 -1.387 2.265 1.00 . A A . 10 LEU HD21 1 1 4 5314 1 1 10 LEU HD22 H 1.256 -0.197 2.779 1.00 . A A . 10 LEU HD22 1 1 4 5315 1 1 10 LEU HD23 H 2.311 -0.950 3.970 1.00 . A A . 10 LEU HD23 1 1 4 5316 1 1 10 LEU HG H 0.199 -2.303 2.331 1.00 . A A . 10 LEU HG 1 1 4 5317 1 1 10 LEU N N 1.402 -5.982 3.735 1.00 . A A . 10 LEU N 1 1 4 5318 1 1 10 LEU O O -1.374 -4.220 2.310 1.00 . A A . 10 LEU O 1 1 4 5319 1 1 11 LEU C C -1.961 -6.539 0.417 1.00 . A A . 11 LEU C 1 1 4 5320 1 1 11 LEU CA C -0.641 -5.810 0.128 1.00 . A A . 11 LEU CA 1 1 4 5321 1 1 11 LEU CB C 0.186 -6.640 -0.832 1.00 . A A . 11 LEU CB 1 1 4 5322 1 1 11 LEU CD1 C -0.270 -5.373 -2.902 1.00 . A A . 11 LEU CD1 1 1 4 5323 1 1 11 LEU CD2 C 0.315 -7.807 -3.011 1.00 . A A . 11 LEU CD2 1 1 4 5324 1 1 11 LEU CG C -0.387 -6.724 -2.226 1.00 . A A . 11 LEU CG 1 1 4 5325 1 1 11 LEU H H 1.011 -5.993 1.422 1.00 . A A . 11 LEU H 1 1 4 5326 1 1 11 LEU HA H -0.861 -4.858 -0.320 1.00 . A A . 11 LEU HA 1 1 4 5327 1 1 11 LEU HB2 H 1.175 -6.210 -0.894 1.00 . A A . 11 LEU HB2 1 1 4 5328 1 1 11 LEU HB3 H 0.265 -7.640 -0.435 1.00 . A A . 11 LEU HB3 1 1 4 5329 1 1 11 LEU HD11 H 0.748 -5.021 -2.829 1.00 . A A . 11 LEU HD11 1 1 4 5330 1 1 11 LEU HD12 H -0.542 -5.471 -3.939 1.00 . A A . 11 LEU HD12 1 1 4 5331 1 1 11 LEU HD13 H -0.931 -4.671 -2.423 1.00 . A A . 11 LEU HD13 1 1 4 5332 1 1 11 LEU HD21 H 0.191 -8.752 -2.507 1.00 . A A . 11 LEU HD21 1 1 4 5333 1 1 11 LEU HD22 H -0.110 -7.868 -4.001 1.00 . A A . 11 LEU HD22 1 1 4 5334 1 1 11 LEU HD23 H 1.367 -7.574 -3.083 1.00 . A A . 11 LEU HD23 1 1 4 5335 1 1 11 LEU HG H -1.435 -6.976 -2.162 1.00 . A A . 11 LEU HG 1 1 4 5336 1 1 11 LEU N N 0.130 -5.572 1.333 1.00 . A A . 11 LEU N 1 1 4 5337 1 1 11 LEU O O -3.009 -6.119 -0.043 1.00 . A A . 11 LEU O 1 1 4 5338 1 1 12 ASP C C -3.956 -7.498 2.560 1.00 . A A . 12 ASP C 1 1 4 5339 1 1 12 ASP CA C -3.089 -8.348 1.628 1.00 . A A . 12 ASP CA 1 1 4 5340 1 1 12 ASP CB C -2.660 -9.644 2.322 1.00 . A A . 12 ASP CB 1 1 4 5341 1 1 12 ASP CG C -3.819 -10.547 2.705 1.00 . A A . 12 ASP CG 1 1 4 5342 1 1 12 ASP H H -1.020 -7.916 1.511 1.00 . A A . 12 ASP H 1 1 4 5343 1 1 12 ASP HA H -3.664 -8.599 0.750 1.00 . A A . 12 ASP HA 1 1 4 5344 1 1 12 ASP HB2 H -2.018 -10.195 1.660 1.00 . A A . 12 ASP HB2 1 1 4 5345 1 1 12 ASP HB3 H -2.116 -9.393 3.222 1.00 . A A . 12 ASP HB3 1 1 4 5346 1 1 12 ASP N N -1.897 -7.608 1.202 1.00 . A A . 12 ASP N 1 1 4 5347 1 1 12 ASP O O -5.179 -7.600 2.536 1.00 . A A . 12 ASP O 1 1 4 5348 1 1 12 ASP OD1 O -4.659 -10.853 1.830 1.00 . A A . 12 ASP OD1 1 1 4 5349 1 1 12 ASP OD2 O -3.888 -10.973 3.872 1.00 . A A . 12 ASP OD2 1 1 4 5350 1 1 13 GLU C C -4.777 -4.648 3.686 1.00 . A A . 13 GLU C 1 1 4 5351 1 1 13 GLU CA C -3.954 -5.772 4.312 1.00 . A A . 13 GLU CA 1 1 4 5352 1 1 13 GLU CB C -2.933 -5.173 5.275 1.00 . A A . 13 GLU CB 1 1 4 5353 1 1 13 GLU CD C -2.970 -7.126 6.895 1.00 . A A . 13 GLU CD 1 1 4 5354 1 1 13 GLU CG C -2.124 -6.202 6.047 1.00 . A A . 13 GLU CG 1 1 4 5355 1 1 13 GLU H H -2.327 -6.539 3.198 1.00 . A A . 13 GLU H 1 1 4 5356 1 1 13 GLU HA H -4.624 -6.400 4.880 1.00 . A A . 13 GLU HA 1 1 4 5357 1 1 13 GLU HB2 H -2.252 -4.553 4.710 1.00 . A A . 13 GLU HB2 1 1 4 5358 1 1 13 GLU HB3 H -3.457 -4.551 5.987 1.00 . A A . 13 GLU HB3 1 1 4 5359 1 1 13 GLU HG2 H -1.559 -6.798 5.345 1.00 . A A . 13 GLU HG2 1 1 4 5360 1 1 13 GLU HG3 H -1.437 -5.681 6.694 1.00 . A A . 13 GLU HG3 1 1 4 5361 1 1 13 GLU N N -3.299 -6.617 3.318 1.00 . A A . 13 GLU N 1 1 4 5362 1 1 13 GLU O O -5.838 -4.325 4.203 1.00 . A A . 13 GLU O 1 1 4 5363 1 1 13 GLU OE1 O -3.304 -6.750 8.029 1.00 . A A . 13 GLU OE1 1 1 4 5364 1 1 13 GLU OE2 O -3.306 -8.226 6.436 1.00 . A A . 13 GLU OE2 1 1 4 5365 1 1 14 LEU C C -6.214 -3.468 1.103 1.00 . A A . 14 LEU C 1 1 4 5366 1 1 14 LEU CA C -5.018 -2.960 1.917 1.00 . A A . 14 LEU CA 1 1 4 5367 1 1 14 LEU CB C -4.068 -2.062 1.074 1.00 . A A . 14 LEU CB 1 1 4 5368 1 1 14 LEU CD1 C -3.654 -3.205 -1.169 1.00 . A A . 14 LEU CD1 1 1 4 5369 1 1 14 LEU CD2 C -1.877 -1.797 -0.142 1.00 . A A . 14 LEU CD2 1 1 4 5370 1 1 14 LEU CG C -3.038 -2.745 0.142 1.00 . A A . 14 LEU CG 1 1 4 5371 1 1 14 LEU H H -3.424 -4.337 2.229 1.00 . A A . 14 LEU H 1 1 4 5372 1 1 14 LEU HA H -5.426 -2.347 2.709 1.00 . A A . 14 LEU HA 1 1 4 5373 1 1 14 LEU HB2 H -4.681 -1.421 0.463 1.00 . A A . 14 LEU HB2 1 1 4 5374 1 1 14 LEU HB3 H -3.523 -1.440 1.760 1.00 . A A . 14 LEU HB3 1 1 4 5375 1 1 14 LEU HD11 H -4.558 -3.757 -0.962 1.00 . A A . 14 LEU HD11 1 1 4 5376 1 1 14 LEU HD12 H -3.894 -2.346 -1.768 1.00 . A A . 14 LEU HD12 1 1 4 5377 1 1 14 LEU HD13 H -2.958 -3.839 -1.698 1.00 . A A . 14 LEU HD13 1 1 4 5378 1 1 14 LEU HD21 H -1.391 -1.535 0.784 1.00 . A A . 14 LEU HD21 1 1 4 5379 1 1 14 LEU HD22 H -1.167 -2.283 -0.796 1.00 . A A . 14 LEU HD22 1 1 4 5380 1 1 14 LEU HD23 H -2.252 -0.904 -0.621 1.00 . A A . 14 LEU HD23 1 1 4 5381 1 1 14 LEU HG H -2.632 -3.613 0.639 1.00 . A A . 14 LEU HG 1 1 4 5382 1 1 14 LEU N N -4.294 -4.050 2.587 1.00 . A A . 14 LEU N 1 1 4 5383 1 1 14 LEU O O -7.152 -2.713 0.840 1.00 . A A . 14 LEU O 1 1 4 5384 1 1 15 GLU C C -8.404 -5.774 1.014 1.00 . A A . 15 GLU C 1 1 4 5385 1 1 15 GLU CA C -7.289 -5.389 0.045 1.00 . A A . 15 GLU CA 1 1 4 5386 1 1 15 GLU CB C -6.817 -6.640 -0.684 1.00 . A A . 15 GLU CB 1 1 4 5387 1 1 15 GLU CD C -5.290 -7.634 -2.417 1.00 . A A . 15 GLU CD 1 1 4 5388 1 1 15 GLU CG C -5.757 -6.372 -1.733 1.00 . A A . 15 GLU CG 1 1 4 5389 1 1 15 GLU H H -5.371 -5.274 0.926 1.00 . A A . 15 GLU H 1 1 4 5390 1 1 15 GLU HA H -7.675 -4.683 -0.672 1.00 . A A . 15 GLU HA 1 1 4 5391 1 1 15 GLU HB2 H -6.410 -7.326 0.045 1.00 . A A . 15 GLU HB2 1 1 4 5392 1 1 15 GLU HB3 H -7.666 -7.104 -1.164 1.00 . A A . 15 GLU HB3 1 1 4 5393 1 1 15 GLU HG2 H -6.160 -5.707 -2.480 1.00 . A A . 15 GLU HG2 1 1 4 5394 1 1 15 GLU HG3 H -4.908 -5.901 -1.253 1.00 . A A . 15 GLU HG3 1 1 4 5395 1 1 15 GLU N N -6.179 -4.749 0.739 1.00 . A A . 15 GLU N 1 1 4 5396 1 1 15 GLU O O -9.573 -5.803 0.643 1.00 . A A . 15 GLU O 1 1 4 5397 1 1 15 GLU OE1 O -5.988 -8.104 -3.334 1.00 . A A . 15 GLU OE1 1 1 4 5398 1 1 15 GLU OE2 O -4.234 -8.167 -2.042 1.00 . A A . 15 GLU OE2 1 1 4 5399 1 1 16 THR C C -9.350 -5.321 4.213 1.00 . A A . 16 THR C 1 1 4 5400 1 1 16 THR CA C -8.982 -6.475 3.274 1.00 . A A . 16 THR CA 1 1 4 5401 1 1 16 THR CB C -8.414 -7.644 4.105 1.00 . A A . 16 THR CB 1 1 4 5402 1 1 16 THR CG2 C -8.313 -8.925 3.285 1.00 . A A . 16 THR CG2 1 1 4 5403 1 1 16 THR H H -7.083 -5.980 2.499 1.00 . A A . 16 THR H 1 1 4 5404 1 1 16 THR HA H -9.874 -6.824 2.772 1.00 . A A . 16 THR HA 1 1 4 5405 1 1 16 THR HB H -9.081 -7.822 4.929 1.00 . A A . 16 THR HB 1 1 4 5406 1 1 16 THR HG1 H -6.448 -7.786 4.139 1.00 . A A . 16 THR HG1 1 1 4 5407 1 1 16 THR HG21 H -7.670 -8.756 2.432 1.00 . A A . 16 THR HG21 1 1 4 5408 1 1 16 THR HG22 H -7.899 -9.709 3.897 1.00 . A A . 16 THR HG22 1 1 4 5409 1 1 16 THR HG23 H -9.298 -9.215 2.946 1.00 . A A . 16 THR HG23 1 1 4 5410 1 1 16 THR N N -8.031 -6.054 2.257 1.00 . A A . 16 THR N 1 1 4 5411 1 1 16 THR O O -10.006 -5.536 5.225 1.00 . A A . 16 THR O 1 1 4 5412 1 1 16 THR OG1 O -7.132 -7.298 4.620 1.00 . A A . 16 THR OG1 1 1 4 5413 1 1 17 ALA C C -10.465 -2.224 4.240 1.00 . A A . 17 ALA C 1 1 4 5414 1 1 17 ALA CA C -9.210 -2.946 4.702 1.00 . A A . 17 ALA CA 1 1 4 5415 1 1 17 ALA CB C -8.029 -1.987 4.709 1.00 . A A . 17 ALA CB 1 1 4 5416 1 1 17 ALA H H -8.444 -3.984 3.027 1.00 . A A . 17 ALA H 1 1 4 5417 1 1 17 ALA HA H -9.360 -3.298 5.713 1.00 . A A . 17 ALA HA 1 1 4 5418 1 1 17 ALA HB1 H -7.879 -1.599 3.714 1.00 . A A . 17 ALA HB1 1 1 4 5419 1 1 17 ALA HB2 H -8.230 -1.171 5.389 1.00 . A A . 17 ALA HB2 1 1 4 5420 1 1 17 ALA HB3 H -7.144 -2.515 5.027 1.00 . A A . 17 ALA HB3 1 1 4 5421 1 1 17 ALA N N -8.935 -4.102 3.868 1.00 . A A . 17 ALA N 1 1 4 5422 1 1 17 ALA O O -10.710 -2.078 3.040 1.00 . A A . 17 ALA O 1 1 4 5423 1 1 18 ASP C C -12.038 0.500 5.140 1.00 . A A . 18 ASP C 1 1 4 5424 1 1 18 ASP CA C -12.424 -0.971 4.983 1.00 . A A . 18 ASP CA 1 1 4 5425 1 1 18 ASP CB C -13.514 -1.315 6.000 1.00 . A A . 18 ASP CB 1 1 4 5426 1 1 18 ASP CG C -14.045 -2.726 5.891 1.00 . A A . 18 ASP CG 1 1 4 5427 1 1 18 ASP H H -11.040 -2.052 6.136 1.00 . A A . 18 ASP H 1 1 4 5428 1 1 18 ASP HA H -12.786 -1.151 3.984 1.00 . A A . 18 ASP HA 1 1 4 5429 1 1 18 ASP HB2 H -13.124 -1.177 6.994 1.00 . A A . 18 ASP HB2 1 1 4 5430 1 1 18 ASP HB3 H -14.342 -0.638 5.855 1.00 . A A . 18 ASP HB3 1 1 4 5431 1 1 18 ASP N N -11.254 -1.801 5.212 1.00 . A A . 18 ASP N 1 1 4 5432 1 1 18 ASP O O -12.593 1.392 4.500 1.00 . A A . 18 ASP O 1 1 4 5433 1 1 18 ASP OD1 O -15.003 -2.942 5.137 1.00 . A A . 18 ASP OD1 1 1 4 5434 1 1 18 ASP OD2 O -13.533 -3.619 6.593 1.00 . A A . 18 ASP OD2 1 1 4 5435 1 1 19 MET C C -9.022 1.963 6.379 1.00 . A A . 19 MET C 1 1 4 5436 1 1 19 MET CA C -10.548 2.033 6.347 1.00 . A A . 19 MET CA 1 1 4 5437 1 1 19 MET CB C -11.133 2.469 7.702 1.00 . A A . 19 MET CB 1 1 4 5438 1 1 19 MET CE C -11.693 3.022 10.788 1.00 . A A . 19 MET CE 1 1 4 5439 1 1 19 MET CG C -10.451 3.664 8.351 1.00 . A A . 19 MET CG 1 1 4 5440 1 1 19 MET H H -10.667 -0.062 6.469 1.00 . A A . 19 MET H 1 1 4 5441 1 1 19 MET HA H -10.859 2.723 5.576 1.00 . A A . 19 MET HA 1 1 4 5442 1 1 19 MET HB2 H -12.172 2.722 7.557 1.00 . A A . 19 MET HB2 1 1 4 5443 1 1 19 MET HB3 H -11.077 1.635 8.387 1.00 . A A . 19 MET HB3 1 1 4 5444 1 1 19 MET HE1 H -10.744 2.644 11.134 1.00 . A A . 19 MET HE1 1 1 4 5445 1 1 19 MET HE2 H -12.282 3.346 11.633 1.00 . A A . 19 MET HE2 1 1 4 5446 1 1 19 MET HE3 H -12.219 2.241 10.261 1.00 . A A . 19 MET HE3 1 1 4 5447 1 1 19 MET HG2 H -9.503 3.339 8.749 1.00 . A A . 19 MET HG2 1 1 4 5448 1 1 19 MET HG3 H -10.272 4.406 7.593 1.00 . A A . 19 MET HG3 1 1 4 5449 1 1 19 MET N N -11.067 0.717 6.020 1.00 . A A . 19 MET N 1 1 4 5450 1 1 19 MET O O -8.460 0.984 6.855 1.00 . A A . 19 MET O 1 1 4 5451 1 1 19 MET SD S -11.414 4.409 9.685 1.00 . A A . 19 MET SD 1 1 4 5452 1 1 20 LEU C C -6.345 4.284 6.317 1.00 . A A . 20 LEU C 1 1 4 5453 1 1 20 LEU CA C -6.906 2.952 5.817 1.00 . A A . 20 LEU CA 1 1 4 5454 1 1 20 LEU CB C -6.432 2.639 4.391 1.00 . A A . 20 LEU CB 1 1 4 5455 1 1 20 LEU CD1 C -4.658 0.963 5.035 1.00 . A A . 20 LEU CD1 1 1 4 5456 1 1 20 LEU CD2 C -4.668 1.958 2.761 1.00 . A A . 20 LEU CD2 1 1 4 5457 1 1 20 LEU CG C -4.968 2.214 4.226 1.00 . A A . 20 LEU CG 1 1 4 5458 1 1 20 LEU H H -8.842 3.724 5.452 1.00 . A A . 20 LEU H 1 1 4 5459 1 1 20 LEU HA H -6.580 2.165 6.487 1.00 . A A . 20 LEU HA 1 1 4 5460 1 1 20 LEU HB2 H -7.055 1.853 4.001 1.00 . A A . 20 LEU HB2 1 1 4 5461 1 1 20 LEU HB3 H -6.591 3.527 3.793 1.00 . A A . 20 LEU HB3 1 1 4 5462 1 1 20 LEU HD11 H -5.355 0.181 4.772 1.00 . A A . 20 LEU HD11 1 1 4 5463 1 1 20 LEU HD12 H -3.650 0.638 4.819 1.00 . A A . 20 LEU HD12 1 1 4 5464 1 1 20 LEU HD13 H -4.746 1.185 6.088 1.00 . A A . 20 LEU HD13 1 1 4 5465 1 1 20 LEU HD21 H -4.847 2.859 2.193 1.00 . A A . 20 LEU HD21 1 1 4 5466 1 1 20 LEU HD22 H -3.634 1.664 2.653 1.00 . A A . 20 LEU HD22 1 1 4 5467 1 1 20 LEU HD23 H -5.306 1.168 2.394 1.00 . A A . 20 LEU HD23 1 1 4 5468 1 1 20 LEU HG H -4.323 3.008 4.570 1.00 . A A . 20 LEU HG 1 1 4 5469 1 1 20 LEU N N -8.354 2.971 5.842 1.00 . A A . 20 LEU N 1 1 4 5470 1 1 20 LEU O O -6.569 5.338 5.716 1.00 . A A . 20 LEU O 1 1 4 5471 1 1 21 GLU C C -3.593 5.518 7.738 1.00 . A A . 21 GLU C 1 1 4 5472 1 1 21 GLU CA C -5.074 5.384 8.100 1.00 . A A . 21 GLU CA 1 1 4 5473 1 1 21 GLU CB C -5.253 5.192 9.617 1.00 . A A . 21 GLU CB 1 1 4 5474 1 1 21 GLU CD C -4.778 5.986 11.960 1.00 . A A . 21 GLU CD 1 1 4 5475 1 1 21 GLU CG C -4.758 6.336 10.485 1.00 . A A . 21 GLU CG 1 1 4 5476 1 1 21 GLU H H -5.467 3.330 7.828 1.00 . A A . 21 GLU H 1 1 4 5477 1 1 21 GLU HA H -5.615 6.261 7.769 1.00 . A A . 21 GLU HA 1 1 4 5478 1 1 21 GLU HB2 H -6.304 5.052 9.824 1.00 . A A . 21 GLU HB2 1 1 4 5479 1 1 21 GLU HB3 H -4.724 4.300 9.912 1.00 . A A . 21 GLU HB3 1 1 4 5480 1 1 21 GLU HG2 H -3.748 6.578 10.194 1.00 . A A . 21 GLU HG2 1 1 4 5481 1 1 21 GLU HG3 H -5.394 7.195 10.323 1.00 . A A . 21 GLU HG3 1 1 4 5482 1 1 21 GLU N N -5.636 4.214 7.434 1.00 . A A . 21 GLU N 1 1 4 5483 1 1 21 GLU O O -2.921 4.510 7.541 1.00 . A A . 21 GLU O 1 1 4 5484 1 1 21 GLU OE1 O -3.784 5.429 12.454 1.00 . A A . 21 GLU OE1 1 1 4 5485 1 1 21 GLU OE2 O -5.790 6.257 12.631 1.00 . A A . 21 GLU OE2 1 1 4 5486 1 1 22 ILE C C -1.045 8.048 8.189 1.00 . A A . 22 ILE C 1 1 4 5487 1 1 22 ILE CA C -1.686 6.941 7.312 1.00 . A A . 22 ILE CA 1 1 4 5488 1 1 22 ILE CB C -1.467 7.160 5.780 1.00 . A A . 22 ILE CB 1 1 4 5489 1 1 22 ILE CD1 C 0.243 6.965 3.941 1.00 . A A . 22 ILE CD1 1 1 4 5490 1 1 22 ILE CG1 C 0.003 6.983 5.426 1.00 . A A . 22 ILE CG1 1 1 4 5491 1 1 22 ILE CG2 C -1.952 8.519 5.287 1.00 . A A . 22 ILE CG2 1 1 4 5492 1 1 22 ILE H H -3.671 7.532 7.766 1.00 . A A . 22 ILE H 1 1 4 5493 1 1 22 ILE HA H -1.193 6.009 7.571 1.00 . A A . 22 ILE HA 1 1 4 5494 1 1 22 ILE HB H -2.038 6.409 5.255 1.00 . A A . 22 ILE HB 1 1 4 5495 1 1 22 ILE HD11 H -0.443 6.272 3.479 1.00 . A A . 22 ILE HD11 1 1 4 5496 1 1 22 ILE HD12 H 0.084 7.953 3.535 1.00 . A A . 22 ILE HD12 1 1 4 5497 1 1 22 ILE HD13 H 1.255 6.651 3.740 1.00 . A A . 22 ILE HD13 1 1 4 5498 1 1 22 ILE HG12 H 0.570 7.801 5.844 1.00 . A A . 22 ILE HG12 1 1 4 5499 1 1 22 ILE HG13 H 0.360 6.049 5.835 1.00 . A A . 22 ILE HG13 1 1 4 5500 1 1 22 ILE HG21 H -2.974 8.672 5.590 1.00 . A A . 22 ILE HG21 1 1 4 5501 1 1 22 ILE HG22 H -1.320 9.288 5.720 1.00 . A A . 22 ILE HG22 1 1 4 5502 1 1 22 ILE HG23 H -1.877 8.559 4.210 1.00 . A A . 22 ILE HG23 1 1 4 5503 1 1 22 ILE N N -3.090 6.747 7.629 1.00 . A A . 22 ILE N 1 1 4 5504 1 1 22 ILE O O -1.416 9.217 8.127 1.00 . A A . 22 ILE O 1 1 4 5505 1 1 23 ASP C C -0.247 9.176 11.030 1.00 . A A . 23 ASP C 1 1 4 5506 1 1 23 ASP CA C 0.661 8.469 9.990 1.00 . A A . 23 ASP CA 1 1 4 5507 1 1 23 ASP CB C 1.480 9.480 9.157 1.00 . A A . 23 ASP CB 1 1 4 5508 1 1 23 ASP CG C 2.734 9.981 9.848 1.00 . A A . 23 ASP CG 1 1 4 5509 1 1 23 ASP H H 0.029 6.635 9.110 1.00 . A A . 23 ASP H 1 1 4 5510 1 1 23 ASP HA H 1.344 7.832 10.520 1.00 . A A . 23 ASP HA 1 1 4 5511 1 1 23 ASP HB2 H 1.773 9.006 8.235 1.00 . A A . 23 ASP HB2 1 1 4 5512 1 1 23 ASP HB3 H 0.847 10.326 8.935 1.00 . A A . 23 ASP HB3 1 1 4 5513 1 1 23 ASP N N -0.127 7.606 9.072 1.00 . A A . 23 ASP N 1 1 4 5514 1 1 23 ASP O O 0.139 10.158 11.646 1.00 . A A . 23 ASP O 1 1 4 5515 1 1 23 ASP OD1 O 3.697 9.199 9.979 1.00 . A A . 23 ASP OD1 1 1 4 5516 1 1 23 ASP OD2 O 2.771 11.166 10.242 1.00 . A A . 23 ASP OD2 1 1 4 5517 1 1 24 GLY C C -3.492 10.022 11.332 1.00 . A A . 24 GLY C 1 1 4 5518 1 1 24 GLY CA C -2.450 9.226 12.118 1.00 . A A . 24 GLY CA 1 1 4 5519 1 1 24 GLY H H -1.647 7.751 10.822 1.00 . A A . 24 GLY H 1 1 4 5520 1 1 24 GLY HA2 H -2.952 8.448 12.678 1.00 . A A . 24 GLY HA2 1 1 4 5521 1 1 24 GLY HA3 H -1.953 9.891 12.813 1.00 . A A . 24 GLY HA3 1 1 4 5522 1 1 24 GLY N N -1.446 8.607 11.255 1.00 . A A . 24 GLY N 1 1 4 5523 1 1 24 GLY O O -4.620 10.205 11.789 1.00 . A A . 24 GLY O 1 1 4 5524 1 1 25 LEU C C -4.895 10.228 8.501 1.00 . A A . 25 LEU C 1 1 4 5525 1 1 25 LEU CA C -3.987 11.210 9.237 1.00 . A A . 25 LEU CA 1 1 4 5526 1 1 25 LEU CB C -3.122 12.019 8.242 1.00 . A A . 25 LEU CB 1 1 4 5527 1 1 25 LEU CD1 C -2.598 14.124 6.990 1.00 . A A . 25 LEU CD1 1 1 4 5528 1 1 25 LEU CD2 C -4.879 13.184 6.802 1.00 . A A . 25 LEU CD2 1 1 4 5529 1 1 25 LEU CG C -3.683 13.360 7.728 1.00 . A A . 25 LEU CG 1 1 4 5530 1 1 25 LEU H H -2.207 10.222 9.814 1.00 . A A . 25 LEU H 1 1 4 5531 1 1 25 LEU HA H -4.587 11.880 9.834 1.00 . A A . 25 LEU HA 1 1 4 5532 1 1 25 LEU HB2 H -2.176 12.223 8.722 1.00 . A A . 25 LEU HB2 1 1 4 5533 1 1 25 LEU HB3 H -2.929 11.388 7.386 1.00 . A A . 25 LEU HB3 1 1 4 5534 1 1 25 LEU HD11 H -2.147 13.481 6.248 1.00 . A A . 25 LEU HD11 1 1 4 5535 1 1 25 LEU HD12 H -3.030 14.985 6.506 1.00 . A A . 25 LEU HD12 1 1 4 5536 1 1 25 LEU HD13 H -1.844 14.442 7.691 1.00 . A A . 25 LEU HD13 1 1 4 5537 1 1 25 LEU HD21 H -5.668 12.665 7.330 1.00 . A A . 25 LEU HD21 1 1 4 5538 1 1 25 LEU HD22 H -5.231 14.155 6.489 1.00 . A A . 25 LEU HD22 1 1 4 5539 1 1 25 LEU HD23 H -4.584 12.609 5.939 1.00 . A A . 25 LEU HD23 1 1 4 5540 1 1 25 LEU HG H -3.993 13.959 8.570 1.00 . A A . 25 LEU HG 1 1 4 5541 1 1 25 LEU N N -3.115 10.452 10.130 1.00 . A A . 25 LEU N 1 1 4 5542 1 1 25 LEU O O -4.428 9.260 7.904 1.00 . A A . 25 LEU O 1 1 4 5543 1 1 26 HIS C C -7.419 9.868 6.536 1.00 . A A . 26 HIS C 1 1 4 5544 1 1 26 HIS CA C -7.156 9.546 7.993 1.00 . A A . 26 HIS CA 1 1 4 5545 1 1 26 HIS CB C -8.464 9.586 8.788 1.00 . A A . 26 HIS CB 1 1 4 5546 1 1 26 HIS CD2 C -8.208 7.842 10.677 1.00 . A A . 26 HIS CD2 1 1 4 5547 1 1 26 HIS CE1 C -8.069 9.209 12.373 1.00 . A A . 26 HIS CE1 1 1 4 5548 1 1 26 HIS CG C -8.320 9.094 10.195 1.00 . A A . 26 HIS CG 1 1 4 5549 1 1 26 HIS H H -6.504 11.290 8.991 1.00 . A A . 26 HIS H 1 1 4 5550 1 1 26 HIS HA H -6.738 8.550 8.057 1.00 . A A . 26 HIS HA 1 1 4 5551 1 1 26 HIS HB2 H -8.825 10.603 8.828 1.00 . A A . 26 HIS HB2 1 1 4 5552 1 1 26 HIS HB3 H -9.199 8.969 8.289 1.00 . A A . 26 HIS HB3 1 1 4 5553 1 1 26 HIS HD1 H -8.282 10.910 11.260 1.00 . A A . 26 HIS HD1 1 1 4 5554 1 1 26 HIS HD2 H -8.235 6.930 10.096 1.00 . A A . 26 HIS HD2 1 1 4 5555 1 1 26 HIS HE1 H -7.954 9.596 13.372 1.00 . A A . 26 HIS HE1 1 1 4 5556 1 1 26 HIS HE2 H -7.645 7.232 12.592 1.00 . A A . 26 HIS HE2 1 1 4 5557 1 1 26 HIS N N -6.188 10.469 8.562 1.00 . A A . 26 HIS N 1 1 4 5558 1 1 26 HIS ND1 N -8.234 9.930 11.283 1.00 . A A . 26 HIS ND1 1 1 4 5559 1 1 26 HIS NE2 N -8.052 7.938 12.037 1.00 . A A . 26 HIS NE2 1 1 4 5560 1 1 26 HIS O O -7.757 11.001 6.191 1.00 . A A . 26 HIS O 1 1 4 5561 1 1 27 ALA C C -9.063 8.874 4.090 1.00 . A A . 27 ALA C 1 1 4 5562 1 1 27 ALA CA C -7.559 9.001 4.277 1.00 . A A . 27 ALA CA 1 1 4 5563 1 1 27 ALA CB C -6.826 7.951 3.462 1.00 . A A . 27 ALA CB 1 1 4 5564 1 1 27 ALA H H -6.856 8.028 6.011 1.00 . A A . 27 ALA H 1 1 4 5565 1 1 27 ALA HA H -7.238 9.980 3.944 1.00 . A A . 27 ALA HA 1 1 4 5566 1 1 27 ALA HB1 H -7.140 6.967 3.781 1.00 . A A . 27 ALA HB1 1 1 4 5567 1 1 27 ALA HB2 H -7.058 8.082 2.416 1.00 . A A . 27 ALA HB2 1 1 4 5568 1 1 27 ALA HB3 H -5.763 8.057 3.613 1.00 . A A . 27 ALA HB3 1 1 4 5569 1 1 27 ALA N N -7.229 8.871 5.683 1.00 . A A . 27 ALA N 1 1 4 5570 1 1 27 ALA O O -9.666 7.927 4.597 1.00 . A A . 27 ALA O 1 1 4 5571 1 1 28 TRP C C -11.511 8.731 2.193 1.00 . A A . 28 TRP C 1 1 4 5572 1 1 28 TRP CA C -11.119 9.847 3.167 1.00 . A A . 28 TRP CA 1 1 4 5573 1 1 28 TRP CB C -11.628 11.258 2.717 1.00 . A A . 28 TRP CB 1 1 4 5574 1 1 28 TRP CD1 C -10.627 11.819 0.408 1.00 . A A . 28 TRP CD1 1 1 4 5575 1 1 28 TRP CD2 C -12.848 11.643 0.418 1.00 . A A . 28 TRP CD2 1 1 4 5576 1 1 28 TRP CE2 C -12.429 11.950 -0.887 1.00 . A A . 28 TRP CE2 1 1 4 5577 1 1 28 TRP CE3 C -14.208 11.492 0.661 1.00 . A A . 28 TRP CE3 1 1 4 5578 1 1 28 TRP CG C -11.676 11.548 1.232 1.00 . A A . 28 TRP CG 1 1 4 5579 1 1 28 TRP CH2 C -14.649 11.956 -1.671 1.00 . A A . 28 TRP CH2 1 1 4 5580 1 1 28 TRP CZ2 C -13.323 12.110 -1.943 1.00 . A A . 28 TRP CZ2 1 1 4 5581 1 1 28 TRP CZ3 C -15.096 11.656 -0.382 1.00 . A A . 28 TRP CZ3 1 1 4 5582 1 1 28 TRP H H -9.113 10.528 2.952 1.00 . A A . 28 TRP H 1 1 4 5583 1 1 28 TRP HA H -11.564 9.620 4.126 1.00 . A A . 28 TRP HA 1 1 4 5584 1 1 28 TRP HB2 H -12.626 11.402 3.096 1.00 . A A . 28 TRP HB2 1 1 4 5585 1 1 28 TRP HB3 H -10.984 12.002 3.168 1.00 . A A . 28 TRP HB3 1 1 4 5586 1 1 28 TRP HD1 H -9.598 11.822 0.725 1.00 . A A . 28 TRP HD1 1 1 4 5587 1 1 28 TRP HE1 H -10.498 12.251 -1.649 1.00 . A A . 28 TRP HE1 1 1 4 5588 1 1 28 TRP HE3 H -14.574 11.256 1.646 1.00 . A A . 28 TRP HE3 1 1 4 5589 1 1 28 TRP HH2 H -15.382 12.075 -2.453 1.00 . A A . 28 TRP HH2 1 1 4 5590 1 1 28 TRP HZ2 H -12.986 12.345 -2.945 1.00 . A A . 28 TRP HZ2 1 1 4 5591 1 1 28 TRP HZ3 H -16.155 11.547 -0.204 1.00 . A A . 28 TRP HZ3 1 1 4 5592 1 1 28 TRP N N -9.665 9.832 3.371 1.00 . A A . 28 TRP N 1 1 4 5593 1 1 28 TRP NE1 N -11.071 12.044 -0.867 1.00 . A A . 28 TRP NE1 1 1 4 5594 1 1 28 TRP O O -12.606 8.185 2.273 1.00 . A A . 28 TRP O 1 1 4 5595 1 1 29 ARG C C -9.352 6.694 0.052 1.00 . A A . 29 ARG C 1 1 4 5596 1 1 29 ARG CA C -10.725 7.249 0.417 1.00 . A A . 29 ARG CA 1 1 4 5597 1 1 29 ARG CB C -11.494 7.662 -0.846 1.00 . A A . 29 ARG CB 1 1 4 5598 1 1 29 ARG CD C -11.457 8.746 -3.109 1.00 . A A . 29 ARG CD 1 1 4 5599 1 1 29 ARG CG C -10.702 8.527 -1.814 1.00 . A A . 29 ARG CG 1 1 4 5600 1 1 29 ARG CZ C -10.117 8.758 -5.200 1.00 . A A . 29 ARG CZ 1 1 4 5601 1 1 29 ARG H H -9.744 8.901 1.272 1.00 . A A . 29 ARG H 1 1 4 5602 1 1 29 ARG HA H -11.281 6.484 0.940 1.00 . A A . 29 ARG HA 1 1 4 5603 1 1 29 ARG HB2 H -11.813 6.776 -1.366 1.00 . A A . 29 ARG HB2 1 1 4 5604 1 1 29 ARG HB3 H -12.365 8.224 -0.541 1.00 . A A . 29 ARG HB3 1 1 4 5605 1 1 29 ARG HD2 H -11.809 7.796 -3.478 1.00 . A A . 29 ARG HD2 1 1 4 5606 1 1 29 ARG HD3 H -12.301 9.391 -2.910 1.00 . A A . 29 ARG HD3 1 1 4 5607 1 1 29 ARG HE H -10.393 10.331 -3.985 1.00 . A A . 29 ARG HE 1 1 4 5608 1 1 29 ARG HG2 H -10.514 9.480 -1.350 1.00 . A A . 29 ARG HG2 1 1 4 5609 1 1 29 ARG HG3 H -9.762 8.039 -2.033 1.00 . A A . 29 ARG HG3 1 1 4 5610 1 1 29 ARG HH11 H -10.954 6.942 -4.827 1.00 . A A . 29 ARG HH11 1 1 4 5611 1 1 29 ARG HH12 H -9.999 7.026 -6.275 1.00 . A A . 29 ARG HH12 1 1 4 5612 1 1 29 ARG HH21 H -9.125 10.407 -5.837 1.00 . A A . 29 ARG HH21 1 1 4 5613 1 1 29 ARG HH22 H -8.961 8.999 -6.844 1.00 . A A . 29 ARG HH22 1 1 4 5614 1 1 29 ARG N N -10.574 8.381 1.310 1.00 . A A . 29 ARG N 1 1 4 5615 1 1 29 ARG NE N -10.610 9.376 -4.119 1.00 . A A . 29 ARG NE 1 1 4 5616 1 1 29 ARG NH1 N -10.380 7.474 -5.453 1.00 . A A . 29 ARG NH1 1 1 4 5617 1 1 29 ARG NH2 N -9.342 9.441 -6.026 1.00 . A A . 29 ARG NH2 1 1 4 5618 1 1 29 ARG O O -8.325 7.311 0.345 1.00 . A A . 29 ARG O 1 1 4 5619 1 1 30 PHE C C -8.458 4.276 -2.444 1.00 . A A . 30 PHE C 1 1 4 5620 1 1 30 PHE CA C -8.137 4.949 -1.115 1.00 . A A . 30 PHE CA 1 1 4 5621 1 1 30 PHE CB C -7.462 3.971 -0.119 1.00 . A A . 30 PHE CB 1 1 4 5622 1 1 30 PHE CD1 C -9.151 2.875 1.398 1.00 . A A . 30 PHE CD1 1 1 4 5623 1 1 30 PHE CD2 C -8.185 1.566 -0.347 1.00 . A A . 30 PHE CD2 1 1 4 5624 1 1 30 PHE CE1 C -9.903 1.788 1.802 1.00 . A A . 30 PHE CE1 1 1 4 5625 1 1 30 PHE CE2 C -8.936 0.477 0.050 1.00 . A A . 30 PHE CE2 1 1 4 5626 1 1 30 PHE CG C -8.289 2.782 0.315 1.00 . A A . 30 PHE CG 1 1 4 5627 1 1 30 PHE CZ C -9.792 0.586 1.128 1.00 . A A . 30 PHE CZ 1 1 4 5628 1 1 30 PHE H H -10.202 5.059 -0.695 1.00 . A A . 30 PHE H 1 1 4 5629 1 1 30 PHE HA H -7.455 5.766 -1.313 1.00 . A A . 30 PHE HA 1 1 4 5630 1 1 30 PHE HB2 H -6.561 3.589 -0.572 1.00 . A A . 30 PHE HB2 1 1 4 5631 1 1 30 PHE HB3 H -7.193 4.523 0.771 1.00 . A A . 30 PHE HB3 1 1 4 5632 1 1 30 PHE HD1 H -9.238 3.814 1.920 1.00 . A A . 30 PHE HD1 1 1 4 5633 1 1 30 PHE HD2 H -7.513 1.479 -1.190 1.00 . A A . 30 PHE HD2 1 1 4 5634 1 1 30 PHE HE1 H -10.571 1.875 2.647 1.00 . A A . 30 PHE HE1 1 1 4 5635 1 1 30 PHE HE2 H -8.846 -0.462 -0.480 1.00 . A A . 30 PHE HE2 1 1 4 5636 1 1 30 PHE HZ H -10.377 -0.267 1.444 1.00 . A A . 30 PHE HZ 1 1 4 5637 1 1 30 PHE N N -9.349 5.532 -0.573 1.00 . A A . 30 PHE N 1 1 4 5638 1 1 30 PHE O O -9.615 3.980 -2.735 1.00 . A A . 30 PHE O 1 1 4 5639 1 1 31 GLU C C -6.557 2.466 -4.832 1.00 . A A . 31 GLU C 1 1 4 5640 1 1 31 GLU CA C -7.641 3.488 -4.569 1.00 . A A . 31 GLU CA 1 1 4 5641 1 1 31 GLU CB C -7.622 4.602 -5.627 1.00 . A A . 31 GLU CB 1 1 4 5642 1 1 31 GLU CD C -8.256 5.322 -7.958 1.00 . A A . 31 GLU CD 1 1 4 5643 1 1 31 GLU CG C -8.190 4.184 -6.967 1.00 . A A . 31 GLU CG 1 1 4 5644 1 1 31 GLU H H -6.540 4.294 -2.963 1.00 . A A . 31 GLU H 1 1 4 5645 1 1 31 GLU HA H -8.604 2.994 -4.580 1.00 . A A . 31 GLU HA 1 1 4 5646 1 1 31 GLU HB2 H -8.193 5.444 -5.263 1.00 . A A . 31 GLU HB2 1 1 4 5647 1 1 31 GLU HB3 H -6.597 4.916 -5.777 1.00 . A A . 31 GLU HB3 1 1 4 5648 1 1 31 GLU HG2 H -7.572 3.406 -7.378 1.00 . A A . 31 GLU HG2 1 1 4 5649 1 1 31 GLU HG3 H -9.185 3.808 -6.809 1.00 . A A . 31 GLU HG3 1 1 4 5650 1 1 31 GLU N N -7.445 4.060 -3.253 1.00 . A A . 31 GLU N 1 1 4 5651 1 1 31 GLU O O -5.398 2.682 -4.476 1.00 . A A . 31 GLU O 1 1 4 5652 1 1 31 GLU OE1 O -9.286 6.019 -7.994 1.00 . A A . 31 GLU OE1 1 1 4 5653 1 1 31 GLU OE2 O -7.281 5.530 -8.707 1.00 . A A . 31 GLU OE2 1 1 4 5654 1 1 32 LEU C C -5.862 -0.055 -7.119 1.00 . A A . 32 LEU C 1 1 4 5655 1 1 32 LEU CA C -6.010 0.257 -5.644 1.00 . A A . 32 LEU CA 1 1 4 5656 1 1 32 LEU CB C -6.484 -0.987 -4.880 1.00 . A A . 32 LEU CB 1 1 4 5657 1 1 32 LEU CD1 C -7.042 -2.115 -2.695 1.00 . A A . 32 LEU CD1 1 1 4 5658 1 1 32 LEU CD2 C -5.232 -0.413 -2.781 1.00 . A A . 32 LEU CD2 1 1 4 5659 1 1 32 LEU CG C -6.568 -0.833 -3.354 1.00 . A A . 32 LEU CG 1 1 4 5660 1 1 32 LEU H H -7.853 1.265 -5.760 1.00 . A A . 32 LEU H 1 1 4 5661 1 1 32 LEU HA H -5.047 0.562 -5.254 1.00 . A A . 32 LEU HA 1 1 4 5662 1 1 32 LEU HB2 H -7.467 -1.248 -5.245 1.00 . A A . 32 LEU HB2 1 1 4 5663 1 1 32 LEU HB3 H -5.808 -1.796 -5.102 1.00 . A A . 32 LEU HB3 1 1 4 5664 1 1 32 LEU HD11 H -6.434 -2.940 -3.035 1.00 . A A . 32 LEU HD11 1 1 4 5665 1 1 32 LEU HD12 H -6.951 -2.021 -1.621 1.00 . A A . 32 LEU HD12 1 1 4 5666 1 1 32 LEU HD13 H -8.072 -2.293 -2.957 1.00 . A A . 32 LEU HD13 1 1 4 5667 1 1 32 LEU HD21 H -4.452 -1.018 -3.215 1.00 . A A . 32 LEU HD21 1 1 4 5668 1 1 32 LEU HD22 H -5.053 0.626 -3.009 1.00 . A A . 32 LEU HD22 1 1 4 5669 1 1 32 LEU HD23 H -5.241 -0.551 -1.710 1.00 . A A . 32 LEU HD23 1 1 4 5670 1 1 32 LEU HG H -7.285 -0.058 -3.121 1.00 . A A . 32 LEU HG 1 1 4 5671 1 1 32 LEU N N -6.933 1.350 -5.436 1.00 . A A . 32 LEU N 1 1 4 5672 1 1 32 LEU O O -6.825 0.052 -7.878 1.00 . A A . 32 LEU O 1 1 4 5673 1 1 33 ASN C C -4.664 -2.324 -9.023 1.00 . A A . 33 ASN C 1 1 4 5674 1 1 33 ASN CA C -4.393 -0.829 -8.897 1.00 . A A . 33 ASN CA 1 1 4 5675 1 1 33 ASN CB C -2.944 -0.516 -9.293 1.00 . A A . 33 ASN CB 1 1 4 5676 1 1 33 ASN CG C -2.703 -0.495 -10.801 1.00 . A A . 33 ASN CG 1 1 4 5677 1 1 33 ASN H H -3.902 -0.396 -6.882 1.00 . A A . 33 ASN H 1 1 4 5678 1 1 33 ASN HA H -5.068 -0.288 -9.545 1.00 . A A . 33 ASN HA 1 1 4 5679 1 1 33 ASN HB2 H -2.679 0.456 -8.899 1.00 . A A . 33 ASN HB2 1 1 4 5680 1 1 33 ASN HB3 H -2.296 -1.258 -8.859 1.00 . A A . 33 ASN HB3 1 1 4 5681 1 1 33 ASN HD21 H -1.086 0.614 -10.523 1.00 . A A . 33 ASN HD21 1 1 4 5682 1 1 33 ASN HD22 H -1.463 0.215 -12.161 1.00 . A A . 33 ASN HD22 1 1 4 5683 1 1 33 ASN N N -4.649 -0.414 -7.525 1.00 . A A . 33 ASN N 1 1 4 5684 1 1 33 ASN ND2 N -1.648 0.176 -11.203 1.00 . A A . 33 ASN ND2 1 1 4 5685 1 1 33 ASN O O -3.781 -3.142 -8.805 1.00 . A A . 33 ASN O 1 1 4 5686 1 1 33 ASN OD1 O -3.419 -1.119 -11.588 1.00 . A A . 33 ASN OD1 1 1 4 5687 1 1 34 GLU C C -5.863 -4.759 -10.666 1.00 . A A . 34 GLU C 1 1 4 5688 1 1 34 GLU CA C -6.393 -4.036 -9.437 1.00 . A A . 34 GLU CA 1 1 4 5689 1 1 34 GLU CB C -7.916 -4.026 -9.453 1.00 . A A . 34 GLU CB 1 1 4 5690 1 1 34 GLU CD C -10.011 -3.162 -8.351 1.00 . A A . 34 GLU CD 1 1 4 5691 1 1 34 GLU CG C -8.513 -3.329 -8.248 1.00 . A A . 34 GLU CG 1 1 4 5692 1 1 34 GLU H H -6.540 -1.931 -9.566 1.00 . A A . 34 GLU H 1 1 4 5693 1 1 34 GLU HA H -6.055 -4.556 -8.551 1.00 . A A . 34 GLU HA 1 1 4 5694 1 1 34 GLU HB2 H -8.256 -3.518 -10.342 1.00 . A A . 34 GLU HB2 1 1 4 5695 1 1 34 GLU HB3 H -8.278 -5.044 -9.466 1.00 . A A . 34 GLU HB3 1 1 4 5696 1 1 34 GLU HG2 H -8.287 -3.916 -7.376 1.00 . A A . 34 GLU HG2 1 1 4 5697 1 1 34 GLU HG3 H -8.056 -2.353 -8.146 1.00 . A A . 34 GLU HG3 1 1 4 5698 1 1 34 GLU N N -5.907 -2.654 -9.364 1.00 . A A . 34 GLU N 1 1 4 5699 1 1 34 GLU O O -5.767 -5.983 -10.677 1.00 . A A . 34 GLU O 1 1 4 5700 1 1 34 GLU OE1 O -10.740 -4.130 -8.078 1.00 . A A . 34 GLU OE1 1 1 4 5701 1 1 34 GLU OE2 O -10.466 -2.059 -8.702 1.00 . A A . 34 GLU OE2 1 1 4 5702 1 1 35 ASN C C -3.471 -4.992 -12.527 1.00 . A A . 35 ASN C 1 1 4 5703 1 1 35 ASN CA C -4.862 -4.452 -12.877 1.00 . A A . 35 ASN CA 1 1 4 5704 1 1 35 ASN CB C -4.749 -3.306 -13.878 1.00 . A A . 35 ASN CB 1 1 4 5705 1 1 35 ASN CG C -4.110 -3.738 -15.175 1.00 . A A . 35 ASN CG 1 1 4 5706 1 1 35 ASN H H -5.806 -3.042 -11.653 1.00 . A A . 35 ASN H 1 1 4 5707 1 1 35 ASN HA H -5.449 -5.245 -13.313 1.00 . A A . 35 ASN HA 1 1 4 5708 1 1 35 ASN HB2 H -5.735 -2.917 -14.088 1.00 . A A . 35 ASN HB2 1 1 4 5709 1 1 35 ASN HB3 H -4.146 -2.524 -13.441 1.00 . A A . 35 ASN HB3 1 1 4 5710 1 1 35 ASN HD21 H -5.569 -5.043 -15.480 1.00 . A A . 35 ASN HD21 1 1 4 5711 1 1 35 ASN HD22 H -4.335 -4.988 -16.669 1.00 . A A . 35 ASN HD22 1 1 4 5712 1 1 35 ASN N N -5.547 -3.979 -11.692 1.00 . A A . 35 ASN N 1 1 4 5713 1 1 35 ASN ND2 N -4.735 -4.679 -15.846 1.00 . A A . 35 ASN ND2 1 1 4 5714 1 1 35 ASN O O -3.099 -6.080 -12.961 1.00 . A A . 35 ASN O 1 1 4 5715 1 1 35 ASN OD1 O -3.056 -3.241 -15.560 1.00 . A A . 35 ASN OD1 1 1 4 5716 1 1 36 LEU C C -1.456 -5.727 -10.209 1.00 . A A . 36 LEU C 1 1 4 5717 1 1 36 LEU CA C -1.395 -4.633 -11.279 1.00 . A A . 36 LEU CA 1 1 4 5718 1 1 36 LEU CB C -0.639 -3.409 -10.751 1.00 . A A . 36 LEU CB 1 1 4 5719 1 1 36 LEU CD1 C 1.595 -3.735 -11.872 1.00 . A A . 36 LEU CD1 1 1 4 5720 1 1 36 LEU CD2 C 1.421 -2.398 -9.763 1.00 . A A . 36 LEU CD2 1 1 4 5721 1 1 36 LEU CG C 0.868 -3.581 -10.540 1.00 . A A . 36 LEU CG 1 1 4 5722 1 1 36 LEU H H -3.093 -3.378 -11.400 1.00 . A A . 36 LEU H 1 1 4 5723 1 1 36 LEU HA H -0.874 -5.022 -12.138 1.00 . A A . 36 LEU HA 1 1 4 5724 1 1 36 LEU HB2 H -0.787 -2.599 -11.450 1.00 . A A . 36 LEU HB2 1 1 4 5725 1 1 36 LEU HB3 H -1.080 -3.127 -9.807 1.00 . A A . 36 LEU HB3 1 1 4 5726 1 1 36 LEU HD11 H 1.444 -2.845 -12.468 1.00 . A A . 36 LEU HD11 1 1 4 5727 1 1 36 LEU HD12 H 2.650 -3.871 -11.694 1.00 . A A . 36 LEU HD12 1 1 4 5728 1 1 36 LEU HD13 H 1.206 -4.594 -12.405 1.00 . A A . 36 LEU HD13 1 1 4 5729 1 1 36 LEU HD21 H 0.967 -2.365 -8.783 1.00 . A A . 36 LEU HD21 1 1 4 5730 1 1 36 LEU HD22 H 2.490 -2.503 -9.661 1.00 . A A . 36 LEU HD22 1 1 4 5731 1 1 36 LEU HD23 H 1.198 -1.482 -10.292 1.00 . A A . 36 LEU HD23 1 1 4 5732 1 1 36 LEU HG H 1.042 -4.474 -9.957 1.00 . A A . 36 LEU HG 1 1 4 5733 1 1 36 LEU N N -2.733 -4.238 -11.711 1.00 . A A . 36 LEU N 1 1 4 5734 1 1 36 LEU O O -0.523 -6.505 -10.079 1.00 . A A . 36 LEU O 1 1 4 5735 1 1 37 LEU C C -3.150 -8.162 -9.018 1.00 . A A . 37 LEU C 1 1 4 5736 1 1 37 LEU CA C -2.774 -6.813 -8.438 1.00 . A A . 37 LEU CA 1 1 4 5737 1 1 37 LEU CB C -3.833 -6.380 -7.422 1.00 . A A . 37 LEU CB 1 1 4 5738 1 1 37 LEU CD1 C -4.502 -4.916 -5.485 1.00 . A A . 37 LEU CD1 1 1 4 5739 1 1 37 LEU CD2 C -2.118 -5.388 -5.915 1.00 . A A . 37 LEU CD2 1 1 4 5740 1 1 37 LEU CG C -3.461 -5.178 -6.554 1.00 . A A . 37 LEU CG 1 1 4 5741 1 1 37 LEU H H -3.285 -5.127 -9.631 1.00 . A A . 37 LEU H 1 1 4 5742 1 1 37 LEU HA H -1.834 -6.927 -7.922 1.00 . A A . 37 LEU HA 1 1 4 5743 1 1 37 LEU HB2 H -4.735 -6.142 -7.960 1.00 . A A . 37 LEU HB2 1 1 4 5744 1 1 37 LEU HB3 H -4.030 -7.214 -6.771 1.00 . A A . 37 LEU HB3 1 1 4 5745 1 1 37 LEU HD11 H -4.574 -5.778 -4.841 1.00 . A A . 37 LEU HD11 1 1 4 5746 1 1 37 LEU HD12 H -4.206 -4.055 -4.902 1.00 . A A . 37 LEU HD12 1 1 4 5747 1 1 37 LEU HD13 H -5.457 -4.725 -5.950 1.00 . A A . 37 LEU HD13 1 1 4 5748 1 1 37 LEU HD21 H -2.096 -6.350 -5.433 1.00 . A A . 37 LEU HD21 1 1 4 5749 1 1 37 LEU HD22 H -1.351 -5.342 -6.673 1.00 . A A . 37 LEU HD22 1 1 4 5750 1 1 37 LEU HD23 H -1.952 -4.612 -5.186 1.00 . A A . 37 LEU HD23 1 1 4 5751 1 1 37 LEU HG H -3.399 -4.297 -7.178 1.00 . A A . 37 LEU HG 1 1 4 5752 1 1 37 LEU N N -2.577 -5.796 -9.478 1.00 . A A . 37 LEU N 1 1 4 5753 1 1 37 LEU O O -2.908 -9.187 -8.392 1.00 . A A . 37 LEU O 1 1 4 5754 1 1 38 ASP C C -2.651 -9.979 -11.411 1.00 . A A . 38 ASP C 1 1 4 5755 1 1 38 ASP CA C -3.977 -9.357 -10.984 1.00 . A A . 38 ASP CA 1 1 4 5756 1 1 38 ASP CB C -4.845 -9.009 -12.205 1.00 . A A . 38 ASP CB 1 1 4 5757 1 1 38 ASP CG C -5.067 -10.170 -13.150 1.00 . A A . 38 ASP CG 1 1 4 5758 1 1 38 ASP H H -4.047 -7.285 -10.563 1.00 . A A . 38 ASP H 1 1 4 5759 1 1 38 ASP HA H -4.503 -10.063 -10.363 1.00 . A A . 38 ASP HA 1 1 4 5760 1 1 38 ASP HB2 H -5.812 -8.662 -11.866 1.00 . A A . 38 ASP HB2 1 1 4 5761 1 1 38 ASP HB3 H -4.361 -8.216 -12.751 1.00 . A A . 38 ASP HB3 1 1 4 5762 1 1 38 ASP N N -3.739 -8.147 -10.206 1.00 . A A . 38 ASP N 1 1 4 5763 1 1 38 ASP O O -2.470 -11.180 -11.276 1.00 . A A . 38 ASP O 1 1 4 5764 1 1 38 ASP OD1 O -6.026 -10.934 -12.951 1.00 . A A . 38 ASP OD1 1 1 4 5765 1 1 38 ASP OD2 O -4.286 -10.318 -14.104 1.00 . A A . 38 ASP OD2 1 1 4 5766 1 1 39 GLN C C 0.506 -9.979 -11.200 1.00 . A A . 39 GLN C 1 1 4 5767 1 1 39 GLN CA C -0.403 -9.576 -12.356 1.00 . A A . 39 GLN CA 1 1 4 5768 1 1 39 GLN CB C 0.267 -8.445 -13.132 1.00 . A A . 39 GLN CB 1 1 4 5769 1 1 39 GLN CD C 0.035 -6.676 -14.931 1.00 . A A . 39 GLN CD 1 1 4 5770 1 1 39 GLN CG C -0.634 -7.799 -14.172 1.00 . A A . 39 GLN CG 1 1 4 5771 1 1 39 GLN H H -1.933 -8.181 -11.887 1.00 . A A . 39 GLN H 1 1 4 5772 1 1 39 GLN HA H -0.547 -10.426 -13.009 1.00 . A A . 39 GLN HA 1 1 4 5773 1 1 39 GLN HB2 H 0.578 -7.684 -12.431 1.00 . A A . 39 GLN HB2 1 1 4 5774 1 1 39 GLN HB3 H 1.141 -8.836 -13.634 1.00 . A A . 39 GLN HB3 1 1 4 5775 1 1 39 GLN HE21 H -1.160 -7.015 -16.456 1.00 . A A . 39 GLN HE21 1 1 4 5776 1 1 39 GLN HE22 H -0.012 -5.746 -16.673 1.00 . A A . 39 GLN HE22 1 1 4 5777 1 1 39 GLN HG2 H -0.945 -8.552 -14.879 1.00 . A A . 39 GLN HG2 1 1 4 5778 1 1 39 GLN HG3 H -1.507 -7.403 -13.670 1.00 . A A . 39 GLN HG3 1 1 4 5779 1 1 39 GLN N N -1.723 -9.137 -11.872 1.00 . A A . 39 GLN N 1 1 4 5780 1 1 39 GLN NE2 N -0.425 -6.456 -16.140 1.00 . A A . 39 GLN NE2 1 1 4 5781 1 1 39 GLN O O 1.367 -10.849 -11.343 1.00 . A A . 39 GLN O 1 1 4 5782 1 1 39 GLN OE1 O 0.931 -5.999 -14.429 1.00 . A A . 39 GLN OE1 1 1 4 5783 1 1 40 ALA C C 0.663 -10.957 -8.272 1.00 . A A . 40 ALA C 1 1 4 5784 1 1 40 ALA CA C 1.032 -9.596 -8.843 1.00 . A A . 40 ALA CA 1 1 4 5785 1 1 40 ALA CB C 0.736 -8.521 -7.823 1.00 . A A . 40 ALA CB 1 1 4 5786 1 1 40 ALA H H -0.354 -8.588 -10.072 1.00 . A A . 40 ALA H 1 1 4 5787 1 1 40 ALA HA H 2.091 -9.573 -9.066 1.00 . A A . 40 ALA HA 1 1 4 5788 1 1 40 ALA HB1 H 0.923 -7.551 -8.255 1.00 . A A . 40 ALA HB1 1 1 4 5789 1 1 40 ALA HB2 H -0.299 -8.586 -7.522 1.00 . A A . 40 ALA HB2 1 1 4 5790 1 1 40 ALA HB3 H 1.372 -8.660 -6.962 1.00 . A A . 40 ALA HB3 1 1 4 5791 1 1 40 ALA N N 0.304 -9.316 -10.071 1.00 . A A . 40 ALA N 1 1 4 5792 1 1 40 ALA O O 1.532 -11.717 -7.862 1.00 . A A . 40 ALA O 1 1 4 5793 1 1 41 ASP C C -0.856 -13.646 -8.726 1.00 . A A . 41 ASP C 1 1 4 5794 1 1 41 ASP CA C -1.172 -12.503 -7.767 1.00 . A A . 41 ASP CA 1 1 4 5795 1 1 41 ASP CB C -2.682 -12.377 -7.542 1.00 . A A . 41 ASP CB 1 1 4 5796 1 1 41 ASP CG C -3.278 -13.578 -6.843 1.00 . A A . 41 ASP CG 1 1 4 5797 1 1 41 ASP H H -1.267 -10.575 -8.631 1.00 . A A . 41 ASP H 1 1 4 5798 1 1 41 ASP HA H -0.692 -12.705 -6.822 1.00 . A A . 41 ASP HA 1 1 4 5799 1 1 41 ASP HB2 H -2.881 -11.506 -6.938 1.00 . A A . 41 ASP HB2 1 1 4 5800 1 1 41 ASP HB3 H -3.167 -12.266 -8.502 1.00 . A A . 41 ASP HB3 1 1 4 5801 1 1 41 ASP N N -0.640 -11.245 -8.276 1.00 . A A . 41 ASP N 1 1 4 5802 1 1 41 ASP O O -0.616 -14.759 -8.298 1.00 . A A . 41 ASP O 1 1 4 5803 1 1 41 ASP OD1 O -3.019 -13.761 -5.643 1.00 . A A . 41 ASP OD1 1 1 4 5804 1 1 41 ASP OD2 O -4.000 -14.342 -7.489 1.00 . A A . 41 ASP OD2 1 1 4 5805 1 1 42 LEU C C 0.950 -14.807 -10.885 1.00 . A A . 42 LEU C 1 1 4 5806 1 1 42 LEU CA C -0.456 -14.238 -11.104 1.00 . A A . 42 LEU CA 1 1 4 5807 1 1 42 LEU CB C -0.539 -13.435 -12.414 1.00 . A A . 42 LEU CB 1 1 4 5808 1 1 42 LEU CD1 C -1.426 -13.326 -14.732 1.00 . A A . 42 LEU CD1 1 1 4 5809 1 1 42 LEU CD2 C 0.659 -14.596 -14.296 1.00 . A A . 42 LEU CD2 1 1 4 5810 1 1 42 LEU CG C -0.692 -14.202 -13.726 1.00 . A A . 42 LEU CG 1 1 4 5811 1 1 42 LEU H H -1.088 -12.411 -10.260 1.00 . A A . 42 LEU H 1 1 4 5812 1 1 42 LEU HA H -1.168 -15.049 -11.135 1.00 . A A . 42 LEU HA 1 1 4 5813 1 1 42 LEU HB2 H -1.378 -12.765 -12.329 1.00 . A A . 42 LEU HB2 1 1 4 5814 1 1 42 LEU HB3 H 0.358 -12.837 -12.479 1.00 . A A . 42 LEU HB3 1 1 4 5815 1 1 42 LEU HD11 H -0.882 -12.403 -14.870 1.00 . A A . 42 LEU HD11 1 1 4 5816 1 1 42 LEU HD12 H -1.501 -13.844 -15.676 1.00 . A A . 42 LEU HD12 1 1 4 5817 1 1 42 LEU HD13 H -2.415 -13.104 -14.363 1.00 . A A . 42 LEU HD13 1 1 4 5818 1 1 42 LEU HD21 H 1.200 -15.179 -13.564 1.00 . A A . 42 LEU HD21 1 1 4 5819 1 1 42 LEU HD22 H 0.516 -15.178 -15.192 1.00 . A A . 42 LEU HD22 1 1 4 5820 1 1 42 LEU HD23 H 1.221 -13.703 -14.529 1.00 . A A . 42 LEU HD23 1 1 4 5821 1 1 42 LEU HG H -1.274 -15.096 -13.562 1.00 . A A . 42 LEU HG 1 1 4 5822 1 1 42 LEU N N -0.828 -13.322 -10.017 1.00 . A A . 42 LEU N 1 1 4 5823 1 1 42 LEU O O 1.165 -16.016 -10.992 1.00 . A A . 42 LEU O 1 1 4 5824 1 1 43 ALA C C 3.410 -14.986 -8.937 1.00 . A A . 43 ALA C 1 1 4 5825 1 1 43 ALA CA C 3.266 -14.306 -10.296 1.00 . A A . 43 ALA CA 1 1 4 5826 1 1 43 ALA CB C 4.174 -13.087 -10.401 1.00 . A A . 43 ALA CB 1 1 4 5827 1 1 43 ALA H H 1.630 -12.983 -10.455 1.00 . A A . 43 ALA H 1 1 4 5828 1 1 43 ALA HA H 3.556 -15.010 -11.067 1.00 . A A . 43 ALA HA 1 1 4 5829 1 1 43 ALA HB1 H 3.872 -12.355 -9.669 1.00 . A A . 43 ALA HB1 1 1 4 5830 1 1 43 ALA HB2 H 5.201 -13.379 -10.223 1.00 . A A . 43 ALA HB2 1 1 4 5831 1 1 43 ALA HB3 H 4.090 -12.661 -11.387 1.00 . A A . 43 ALA HB3 1 1 4 5832 1 1 43 ALA N N 1.887 -13.924 -10.548 1.00 . A A . 43 ALA N 1 1 4 5833 1 1 43 ALA O O 4.129 -15.966 -8.825 1.00 . A A . 43 ALA O 1 1 4 5834 1 1 44 ALA C C 2.202 -16.450 -6.424 1.00 . A A . 44 ALA C 1 1 4 5835 1 1 44 ALA CA C 2.783 -15.029 -6.551 1.00 . A A . 44 ALA CA 1 1 4 5836 1 1 44 ALA CB C 2.100 -14.091 -5.574 1.00 . A A . 44 ALA CB 1 1 4 5837 1 1 44 ALA H H 2.103 -13.728 -8.096 1.00 . A A . 44 ALA H 1 1 4 5838 1 1 44 ALA HA H 3.832 -15.069 -6.294 1.00 . A A . 44 ALA HA 1 1 4 5839 1 1 44 ALA HB1 H 2.506 -13.098 -5.687 1.00 . A A . 44 ALA HB1 1 1 4 5840 1 1 44 ALA HB2 H 1.040 -14.072 -5.778 1.00 . A A . 44 ALA HB2 1 1 4 5841 1 1 44 ALA HB3 H 2.269 -14.437 -4.566 1.00 . A A . 44 ALA HB3 1 1 4 5842 1 1 44 ALA N N 2.694 -14.492 -7.922 1.00 . A A . 44 ALA N 1 1 4 5843 1 1 44 ALA O O 2.650 -17.239 -5.590 1.00 . A A . 44 ALA O 1 1 4 5844 1 1 45 GLU C C 1.578 -19.066 -8.136 1.00 . A A . 45 GLU C 1 1 4 5845 1 1 45 GLU CA C 0.657 -18.127 -7.360 1.00 . A A . 45 GLU CA 1 1 4 5846 1 1 45 GLU CB C -0.716 -18.108 -8.035 1.00 . A A . 45 GLU CB 1 1 4 5847 1 1 45 GLU CD C -3.214 -17.791 -7.709 1.00 . A A . 45 GLU CD 1 1 4 5848 1 1 45 GLU CG C -1.819 -17.510 -7.178 1.00 . A A . 45 GLU CG 1 1 4 5849 1 1 45 GLU H H 0.853 -16.069 -7.858 1.00 . A A . 45 GLU H 1 1 4 5850 1 1 45 GLU HA H 0.550 -18.496 -6.348 1.00 . A A . 45 GLU HA 1 1 4 5851 1 1 45 GLU HB2 H -0.636 -17.516 -8.940 1.00 . A A . 45 GLU HB2 1 1 4 5852 1 1 45 GLU HB3 H -0.992 -19.120 -8.297 1.00 . A A . 45 GLU HB3 1 1 4 5853 1 1 45 GLU HG2 H -1.742 -17.923 -6.184 1.00 . A A . 45 GLU HG2 1 1 4 5854 1 1 45 GLU HG3 H -1.677 -16.441 -7.132 1.00 . A A . 45 GLU HG3 1 1 4 5855 1 1 45 GLU N N 1.222 -16.774 -7.275 1.00 . A A . 45 GLU N 1 1 4 5856 1 1 45 GLU O O 1.416 -20.281 -8.094 1.00 . A A . 45 GLU O 1 1 4 5857 1 1 45 GLU OE1 O -3.405 -17.812 -8.938 1.00 . A A . 45 GLU OE1 1 1 4 5858 1 1 45 GLU OE2 O -4.131 -17.994 -6.888 1.00 . A A . 45 GLU OE2 1 1 4 5859 1 1 46 ALA C C 4.849 -19.329 -8.731 1.00 . A A . 46 ALA C 1 1 4 5860 1 1 46 ALA CA C 3.558 -19.247 -9.563 1.00 . A A . 46 ALA CA 1 1 4 5861 1 1 46 ALA CB C 3.835 -18.603 -10.912 1.00 . A A . 46 ALA CB 1 1 4 5862 1 1 46 ALA H H 2.534 -17.508 -8.953 1.00 . A A . 46 ALA H 1 1 4 5863 1 1 46 ALA HA H 3.192 -20.244 -9.735 1.00 . A A . 46 ALA HA 1 1 4 5864 1 1 46 ALA HB1 H 4.169 -17.587 -10.760 1.00 . A A . 46 ALA HB1 1 1 4 5865 1 1 46 ALA HB2 H 4.603 -19.160 -11.425 1.00 . A A . 46 ALA HB2 1 1 4 5866 1 1 46 ALA HB3 H 2.933 -18.602 -11.503 1.00 . A A . 46 ALA HB3 1 1 4 5867 1 1 46 ALA N N 2.530 -18.487 -8.868 1.00 . A A . 46 ALA N 1 1 4 5868 1 1 46 ALA O O 5.860 -19.829 -9.227 1.00 . A A . 46 ALA O 1 1 4 5869 1 1 47 ASP C C 6.956 -17.700 -6.864 1.00 . A A . 47 ASP C 1 1 4 5870 1 1 47 ASP CA C 5.898 -18.765 -6.481 1.00 . A A . 47 ASP CA 1 1 4 5871 1 1 47 ASP CB C 6.543 -20.160 -6.277 1.00 . A A . 47 ASP CB 1 1 4 5872 1 1 47 ASP CG C 7.416 -20.263 -5.035 1.00 . A A . 47 ASP CG 1 1 4 5873 1 1 47 ASP H H 3.914 -18.445 -7.188 1.00 . A A . 47 ASP H 1 1 4 5874 1 1 47 ASP HA H 5.452 -18.460 -5.541 1.00 . A A . 47 ASP HA 1 1 4 5875 1 1 47 ASP HB2 H 5.760 -20.899 -6.190 1.00 . A A . 47 ASP HB2 1 1 4 5876 1 1 47 ASP HB3 H 7.150 -20.390 -7.145 1.00 . A A . 47 ASP HB3 1 1 4 5877 1 1 47 ASP N N 4.779 -18.816 -7.471 1.00 . A A . 47 ASP N 1 1 4 5878 1 1 47 ASP O O 7.962 -17.526 -6.184 1.00 . A A . 47 ASP O 1 1 4 5879 1 1 47 ASP OD1 O 6.865 -20.340 -3.915 1.00 . A A . 47 ASP OD1 1 1 4 5880 1 1 47 ASP OD2 O 8.658 -20.289 -5.167 1.00 . A A . 47 ASP OD2 1 1 4 5881 1 1 48 GLN C C 7.376 -14.620 -7.752 1.00 . A A . 48 GLN C 1 1 4 5882 1 1 48 GLN CA C 7.608 -15.957 -8.449 1.00 . A A . 48 GLN CA 1 1 4 5883 1 1 48 GLN CB C 7.390 -15.822 -9.960 1.00 . A A . 48 GLN CB 1 1 4 5884 1 1 48 GLN CD C 7.162 -17.106 -12.148 1.00 . A A . 48 GLN CD 1 1 4 5885 1 1 48 GLN CG C 7.604 -17.135 -10.700 1.00 . A A . 48 GLN CG 1 1 4 5886 1 1 48 GLN H H 5.800 -17.035 -8.343 1.00 . A A . 48 GLN H 1 1 4 5887 1 1 48 GLN HA H 8.613 -16.296 -8.259 1.00 . A A . 48 GLN HA 1 1 4 5888 1 1 48 GLN HB2 H 6.379 -15.488 -10.140 1.00 . A A . 48 GLN HB2 1 1 4 5889 1 1 48 GLN HB3 H 8.082 -15.089 -10.355 1.00 . A A . 48 GLN HB3 1 1 4 5890 1 1 48 GLN HE21 H 8.509 -18.487 -12.592 1.00 . A A . 48 GLN HE21 1 1 4 5891 1 1 48 GLN HE22 H 7.537 -17.927 -13.909 1.00 . A A . 48 GLN HE22 1 1 4 5892 1 1 48 GLN HG2 H 8.655 -17.377 -10.672 1.00 . A A . 48 GLN HG2 1 1 4 5893 1 1 48 GLN HG3 H 7.050 -17.909 -10.186 1.00 . A A . 48 GLN HG3 1 1 4 5894 1 1 48 GLN N N 6.682 -16.946 -7.917 1.00 . A A . 48 GLN N 1 1 4 5895 1 1 48 GLN NE2 N 7.800 -17.920 -12.964 1.00 . A A . 48 GLN NE2 1 1 4 5896 1 1 48 GLN O O 6.238 -14.154 -7.697 1.00 . A A . 48 GLN O 1 1 4 5897 1 1 48 GLN OE1 O 6.240 -16.377 -12.527 1.00 . A A . 48 GLN OE1 1 1 4 5898 1 1 49 PRO C C 7.977 -11.581 -7.541 1.00 . A A . 49 PRO C 1 1 4 5899 1 1 49 PRO CA C 8.285 -12.682 -6.527 1.00 . A A . 49 PRO CA 1 1 4 5900 1 1 49 PRO CB C 9.658 -12.437 -5.878 1.00 . A A . 49 PRO CB 1 1 4 5901 1 1 49 PRO CD C 9.792 -14.525 -7.041 1.00 . A A . 49 PRO CD 1 1 4 5902 1 1 49 PRO CG C 10.359 -13.750 -5.892 1.00 . A A . 49 PRO CG 1 1 4 5903 1 1 49 PRO HA H 7.520 -12.689 -5.765 1.00 . A A . 49 PRO HA 1 1 4 5904 1 1 49 PRO HB2 H 10.205 -11.705 -6.456 1.00 . A A . 49 PRO HB2 1 1 4 5905 1 1 49 PRO HB3 H 9.533 -12.094 -4.865 1.00 . A A . 49 PRO HB3 1 1 4 5906 1 1 49 PRO HD2 H 10.357 -14.338 -7.942 1.00 . A A . 49 PRO HD2 1 1 4 5907 1 1 49 PRO HD3 H 9.781 -15.579 -6.812 1.00 . A A . 49 PRO HD3 1 1 4 5908 1 1 49 PRO HG2 H 11.421 -13.596 -6.030 1.00 . A A . 49 PRO HG2 1 1 4 5909 1 1 49 PRO HG3 H 10.175 -14.275 -4.967 1.00 . A A . 49 PRO HG3 1 1 4 5910 1 1 49 PRO N N 8.422 -14.000 -7.162 1.00 . A A . 49 PRO N 1 1 4 5911 1 1 49 PRO O O 8.709 -11.391 -8.519 1.00 . A A . 49 PRO O 1 1 4 5912 1 1 50 PHE C C 7.018 -8.476 -7.520 1.00 . A A . 50 PHE C 1 1 4 5913 1 1 50 PHE CA C 6.517 -9.762 -8.156 1.00 . A A . 50 PHE CA 1 1 4 5914 1 1 50 PHE CB C 4.994 -9.710 -8.369 1.00 . A A . 50 PHE CB 1 1 4 5915 1 1 50 PHE CD1 C 4.752 -9.334 -10.840 1.00 . A A . 50 PHE CD1 1 1 4 5916 1 1 50 PHE CD2 C 3.981 -7.627 -9.371 1.00 . A A . 50 PHE CD2 1 1 4 5917 1 1 50 PHE CE1 C 4.358 -8.581 -11.929 1.00 . A A . 50 PHE CE1 1 1 4 5918 1 1 50 PHE CE2 C 3.582 -6.871 -10.455 1.00 . A A . 50 PHE CE2 1 1 4 5919 1 1 50 PHE CG C 4.567 -8.869 -9.549 1.00 . A A . 50 PHE CG 1 1 4 5920 1 1 50 PHE CZ C 3.773 -7.345 -11.734 1.00 . A A . 50 PHE CZ 1 1 4 5921 1 1 50 PHE H H 6.317 -11.111 -6.542 1.00 . A A . 50 PHE H 1 1 4 5922 1 1 50 PHE HA H 7.006 -9.896 -9.111 1.00 . A A . 50 PHE HA 1 1 4 5923 1 1 50 PHE HB2 H 4.625 -10.710 -8.524 1.00 . A A . 50 PHE HB2 1 1 4 5924 1 1 50 PHE HB3 H 4.528 -9.298 -7.484 1.00 . A A . 50 PHE HB3 1 1 4 5925 1 1 50 PHE HD1 H 3.831 -7.249 -8.368 1.00 . A A . 50 PHE HD1 1 1 4 5926 1 1 50 PHE HD2 H 5.208 -10.298 -10.991 1.00 . A A . 50 PHE HD2 1 1 4 5927 1 1 50 PHE HE1 H 3.123 -5.904 -10.298 1.00 . A A . 50 PHE HE1 1 1 4 5928 1 1 50 PHE HE2 H 4.511 -8.955 -12.930 1.00 . A A . 50 PHE HE2 1 1 4 5929 1 1 50 PHE HZ H 3.462 -6.754 -12.584 1.00 . A A . 50 PHE HZ 1 1 4 5930 1 1 50 PHE N N 6.887 -10.875 -7.308 1.00 . A A . 50 PHE N 1 1 4 5931 1 1 50 PHE O O 6.872 -8.275 -6.313 1.00 . A A . 50 PHE O 1 1 4 5932 1 1 51 ALA C C 7.998 -5.353 -9.029 1.00 . A A . 51 ALA C 1 1 4 5933 1 1 51 ALA CA C 8.106 -6.342 -7.879 1.00 . A A . 51 ALA CA 1 1 4 5934 1 1 51 ALA CB C 9.544 -6.433 -7.370 1.00 . A A . 51 ALA CB 1 1 4 5935 1 1 51 ALA H H 7.812 -7.908 -9.253 1.00 . A A . 51 ALA H 1 1 4 5936 1 1 51 ALA HA H 7.472 -6.019 -7.063 1.00 . A A . 51 ALA HA 1 1 4 5937 1 1 51 ALA HB1 H 10.185 -6.772 -8.170 1.00 . A A . 51 ALA HB1 1 1 4 5938 1 1 51 ALA HB2 H 9.869 -5.462 -7.031 1.00 . A A . 51 ALA HB2 1 1 4 5939 1 1 51 ALA HB3 H 9.591 -7.137 -6.551 1.00 . A A . 51 ALA HB3 1 1 4 5940 1 1 51 ALA N N 7.648 -7.641 -8.323 1.00 . A A . 51 ALA N 1 1 4 5941 1 1 51 ALA O O 8.636 -5.530 -10.069 1.00 . A A . 51 ALA O 1 1 4 5942 1 1 52 SER C C 6.930 -1.933 -9.229 1.00 . A A . 52 SER C 1 1 4 5943 1 1 52 SER CA C 6.973 -3.307 -9.872 1.00 . A A . 52 SER CA 1 1 4 5944 1 1 52 SER CB C 5.669 -3.586 -10.628 1.00 . A A . 52 SER CB 1 1 4 5945 1 1 52 SER H H 6.677 -4.256 -8.010 1.00 . A A . 52 SER H 1 1 4 5946 1 1 52 SER HA H 7.803 -3.346 -10.562 1.00 . A A . 52 SER HA 1 1 4 5947 1 1 52 SER HB2 H 5.436 -2.747 -11.267 1.00 . A A . 52 SER HB2 1 1 4 5948 1 1 52 SER HB3 H 5.788 -4.475 -11.225 1.00 . A A . 52 SER HB3 1 1 4 5949 1 1 52 SER HG H 3.843 -4.145 -10.200 1.00 . A A . 52 SER HG 1 1 4 5950 1 1 52 SER N N 7.179 -4.325 -8.848 1.00 . A A . 52 SER N 1 1 4 5951 1 1 52 SER O O 6.403 -1.777 -8.133 1.00 . A A . 52 SER O 1 1 4 5952 1 1 52 SER OG O 4.598 -3.781 -9.727 1.00 . A A . 52 SER OG 1 1 4 5953 1 1 53 GLU C C 6.368 1.266 -9.840 1.00 . A A . 53 GLU C 1 1 4 5954 1 1 53 GLU CA C 7.534 0.410 -9.351 1.00 . A A . 53 GLU CA 1 1 4 5955 1 1 53 GLU CB C 8.865 1.085 -9.666 1.00 . A A . 53 GLU CB 1 1 4 5956 1 1 53 GLU CD C 11.349 1.147 -9.211 1.00 . A A . 53 GLU CD 1 1 4 5957 1 1 53 GLU CG C 10.061 0.366 -9.064 1.00 . A A . 53 GLU CG 1 1 4 5958 1 1 53 GLU H H 7.890 -1.110 -10.785 1.00 . A A . 53 GLU H 1 1 4 5959 1 1 53 GLU HA H 7.450 0.309 -8.277 1.00 . A A . 53 GLU HA 1 1 4 5960 1 1 53 GLU HB2 H 8.991 1.124 -10.737 1.00 . A A . 53 GLU HB2 1 1 4 5961 1 1 53 GLU HB3 H 8.843 2.092 -9.276 1.00 . A A . 53 GLU HB3 1 1 4 5962 1 1 53 GLU HG2 H 9.874 0.200 -8.014 1.00 . A A . 53 GLU HG2 1 1 4 5963 1 1 53 GLU HG3 H 10.175 -0.584 -9.563 1.00 . A A . 53 GLU HG3 1 1 4 5964 1 1 53 GLU N N 7.490 -0.937 -9.905 1.00 . A A . 53 GLU N 1 1 4 5965 1 1 53 GLU O O 6.370 2.480 -9.653 1.00 . A A . 53 GLU O 1 1 4 5966 1 1 53 GLU OE1 O 11.497 2.183 -8.541 1.00 . A A . 53 GLU OE1 1 1 4 5967 1 1 53 GLU OE2 O 12.225 0.724 -9.981 1.00 . A A . 53 GLU OE2 1 1 4 5968 1 1 54 ASP C C 3.277 1.405 -9.484 1.00 . A A . 54 ASP C 1 1 4 5969 1 1 54 ASP CA C 4.095 1.308 -10.759 1.00 . A A . 54 ASP CA 1 1 4 5970 1 1 54 ASP CB C 3.292 0.543 -11.826 1.00 . A A . 54 ASP CB 1 1 4 5971 1 1 54 ASP CG C 2.174 1.368 -12.438 1.00 . A A . 54 ASP CG 1 1 4 5972 1 1 54 ASP H H 5.465 -0.316 -10.676 1.00 . A A . 54 ASP H 1 1 4 5973 1 1 54 ASP HA H 4.320 2.305 -11.116 1.00 . A A . 54 ASP HA 1 1 4 5974 1 1 54 ASP HB2 H 3.949 0.221 -12.616 1.00 . A A . 54 ASP HB2 1 1 4 5975 1 1 54 ASP HB3 H 2.844 -0.318 -11.362 1.00 . A A . 54 ASP HB3 1 1 4 5976 1 1 54 ASP N N 5.358 0.629 -10.442 1.00 . A A . 54 ASP N 1 1 4 5977 1 1 54 ASP O O 3.454 0.582 -8.578 1.00 . A A . 54 ASP O 1 1 4 5978 1 1 54 ASP OD1 O 2.426 2.521 -12.841 1.00 . A A . 54 ASP OD1 1 1 4 5979 1 1 54 ASP OD2 O 1.037 0.868 -12.521 1.00 . A A . 54 ASP OD2 1 1 4 5980 1 1 55 TRP C C 0.650 1.471 -7.951 1.00 . A A . 55 TRP C 1 1 4 5981 1 1 55 TRP CA C 1.576 2.671 -8.255 1.00 . A A . 55 TRP CA 1 1 4 5982 1 1 55 TRP CB C 0.760 3.976 -8.461 1.00 . A A . 55 TRP CB 1 1 4 5983 1 1 55 TRP CD1 C -0.641 3.619 -10.575 1.00 . A A . 55 TRP CD1 1 1 4 5984 1 1 55 TRP CD2 C -1.811 3.663 -8.672 1.00 . A A . 55 TRP CD2 1 1 4 5985 1 1 55 TRP CE2 C -2.700 3.417 -9.725 1.00 . A A . 55 TRP CE2 1 1 4 5986 1 1 55 TRP CE3 C -2.303 3.730 -7.374 1.00 . A A . 55 TRP CE3 1 1 4 5987 1 1 55 TRP CG C -0.507 3.779 -9.232 1.00 . A A . 55 TRP CG 1 1 4 5988 1 1 55 TRP CH2 C -4.517 3.318 -8.214 1.00 . A A . 55 TRP CH2 1 1 4 5989 1 1 55 TRP CZ2 C -4.069 3.243 -9.507 1.00 . A A . 55 TRP CZ2 1 1 4 5990 1 1 55 TRP CZ3 C -3.645 3.561 -7.160 1.00 . A A . 55 TRP CZ3 1 1 4 5991 1 1 55 TRP H H 2.314 2.989 -10.209 1.00 . A A . 55 TRP H 1 1 4 5992 1 1 55 TRP HA H 2.237 2.812 -7.426 1.00 . A A . 55 TRP HA 1 1 4 5993 1 1 55 TRP HB2 H 0.502 4.389 -7.496 1.00 . A A . 55 TRP HB2 1 1 4 5994 1 1 55 TRP HB3 H 1.374 4.688 -9.000 1.00 . A A . 55 TRP HB3 1 1 4 5995 1 1 55 TRP HD1 H 0.183 3.651 -11.277 1.00 . A A . 55 TRP HD1 1 1 4 5996 1 1 55 TRP HE1 H -2.299 3.221 -11.787 1.00 . A A . 55 TRP HE1 1 1 4 5997 1 1 55 TRP HE3 H -1.647 3.924 -6.539 1.00 . A A . 55 TRP HE3 1 1 4 5998 1 1 55 TRP HH2 H -5.563 3.186 -7.986 1.00 . A A . 55 TRP HH2 1 1 4 5999 1 1 55 TRP HZ2 H -4.758 3.067 -10.315 1.00 . A A . 55 TRP HZ2 1 1 4 6000 1 1 55 TRP HZ3 H -4.039 3.612 -6.153 1.00 . A A . 55 TRP HZ3 1 1 4 6001 1 1 55 TRP N N 2.407 2.409 -9.424 1.00 . A A . 55 TRP N 1 1 4 6002 1 1 55 TRP NE1 N -1.955 3.385 -10.886 1.00 . A A . 55 TRP NE1 1 1 4 6003 1 1 55 TRP O O 0.259 0.724 -8.855 1.00 . A A . 55 TRP O 1 1 4 6004 1 1 56 VAL C C -1.693 0.860 -5.342 1.00 . A A . 56 VAL C 1 1 4 6005 1 1 56 VAL CA C -0.642 0.272 -6.293 1.00 . A A . 56 VAL CA 1 1 4 6006 1 1 56 VAL CB C 0.066 -0.969 -5.663 1.00 . A A . 56 VAL CB 1 1 4 6007 1 1 56 VAL CG1 C 0.636 -0.690 -4.276 1.00 . A A . 56 VAL CG1 1 1 4 6008 1 1 56 VAL CG2 C -0.868 -2.158 -5.625 1.00 . A A . 56 VAL CG2 1 1 4 6009 1 1 56 VAL H H 0.750 1.840 -5.999 1.00 . A A . 56 VAL H 1 1 4 6010 1 1 56 VAL HA H -1.148 -0.059 -7.190 1.00 . A A . 56 VAL HA 1 1 4 6011 1 1 56 VAL HB H 0.896 -1.231 -6.303 1.00 . A A . 56 VAL HB 1 1 4 6012 1 1 56 VAL HG11 H -0.143 -0.298 -3.642 1.00 . A A . 56 VAL HG11 1 1 4 6013 1 1 56 VAL HG12 H 1.017 -1.607 -3.855 1.00 . A A . 56 VAL HG12 1 1 4 6014 1 1 56 VAL HG13 H 1.435 0.033 -4.353 1.00 . A A . 56 VAL HG13 1 1 4 6015 1 1 56 VAL HG21 H -1.795 -1.873 -5.147 1.00 . A A . 56 VAL HG21 1 1 4 6016 1 1 56 VAL HG22 H -1.072 -2.492 -6.631 1.00 . A A . 56 VAL HG22 1 1 4 6017 1 1 56 VAL HG23 H -0.411 -2.961 -5.066 1.00 . A A . 56 VAL HG23 1 1 4 6018 1 1 56 VAL N N 0.321 1.288 -6.687 1.00 . A A . 56 VAL N 1 1 4 6019 1 1 56 VAL O O -2.820 0.374 -5.268 1.00 . A A . 56 VAL O 1 1 4 6020 1 1 57 LEU C C -2.123 4.029 -3.660 1.00 . A A . 57 LEU C 1 1 4 6021 1 1 57 LEU CA C -2.184 2.512 -3.636 1.00 . A A . 57 LEU CA 1 1 4 6022 1 1 57 LEU CB C -1.737 1.975 -2.270 1.00 . A A . 57 LEU CB 1 1 4 6023 1 1 57 LEU CD1 C -3.853 2.321 -0.940 1.00 . A A . 57 LEU CD1 1 1 4 6024 1 1 57 LEU CD2 C -1.652 2.130 0.210 1.00 . A A . 57 LEU CD2 1 1 4 6025 1 1 57 LEU CG C -2.367 2.617 -1.030 1.00 . A A . 57 LEU CG 1 1 4 6026 1 1 57 LEU H H -0.479 2.370 -4.854 1.00 . A A . 57 LEU H 1 1 4 6027 1 1 57 LEU HA H -3.206 2.195 -3.834 1.00 . A A . 57 LEU HA 1 1 4 6028 1 1 57 LEU HB2 H -1.948 0.920 -2.243 1.00 . A A . 57 LEU HB2 1 1 4 6029 1 1 57 LEU HB3 H -0.667 2.104 -2.201 1.00 . A A . 57 LEU HB3 1 1 4 6030 1 1 57 LEU HD11 H -4.007 1.252 -0.965 1.00 . A A . 57 LEU HD11 1 1 4 6031 1 1 57 LEU HD12 H -4.247 2.718 -0.017 1.00 . A A . 57 LEU HD12 1 1 4 6032 1 1 57 LEU HD13 H -4.363 2.778 -1.775 1.00 . A A . 57 LEU HD13 1 1 4 6033 1 1 57 LEU HD21 H -0.601 2.360 0.136 1.00 . A A . 57 LEU HD21 1 1 4 6034 1 1 57 LEU HD22 H -2.068 2.618 1.081 1.00 . A A . 57 LEU HD22 1 1 4 6035 1 1 57 LEU HD23 H -1.780 1.061 0.303 1.00 . A A . 57 LEU HD23 1 1 4 6036 1 1 57 LEU HG H -2.243 3.688 -1.086 1.00 . A A . 57 LEU HG 1 1 4 6037 1 1 57 LEU N N -1.336 1.943 -4.660 1.00 . A A . 57 LEU N 1 1 4 6038 1 1 57 LEU O O -1.060 4.619 -3.541 1.00 . A A . 57 LEU O 1 1 4 6039 1 1 58 ALA C C -4.358 6.404 -2.580 1.00 . A A . 58 ALA C 1 1 4 6040 1 1 58 ALA CA C -3.412 6.069 -3.723 1.00 . A A . 58 ALA CA 1 1 4 6041 1 1 58 ALA CB C -3.900 6.666 -5.038 1.00 . A A . 58 ALA CB 1 1 4 6042 1 1 58 ALA H H -4.074 4.094 -4.035 1.00 . A A . 58 ALA H 1 1 4 6043 1 1 58 ALA HA H -2.436 6.481 -3.502 1.00 . A A . 58 ALA HA 1 1 4 6044 1 1 58 ALA HB1 H -4.893 6.299 -5.253 1.00 . A A . 58 ALA HB1 1 1 4 6045 1 1 58 ALA HB2 H -3.923 7.741 -4.959 1.00 . A A . 58 ALA HB2 1 1 4 6046 1 1 58 ALA HB3 H -3.231 6.376 -5.838 1.00 . A A . 58 ALA HB3 1 1 4 6047 1 1 58 ALA N N -3.277 4.636 -3.831 1.00 . A A . 58 ALA N 1 1 4 6048 1 1 58 ALA O O -5.565 6.209 -2.683 1.00 . A A . 58 ALA O 1 1 4 6049 1 1 59 VAL C C -4.849 8.751 -0.315 1.00 . A A . 59 VAL C 1 1 4 6050 1 1 59 VAL CA C -4.589 7.257 -0.315 1.00 . A A . 59 VAL CA 1 1 4 6051 1 1 59 VAL CB C -3.915 6.852 1.033 1.00 . A A . 59 VAL CB 1 1 4 6052 1 1 59 VAL CG1 C -4.381 5.486 1.470 1.00 . A A . 59 VAL CG1 1 1 4 6053 1 1 59 VAL CG2 C -2.400 6.845 0.938 1.00 . A A . 59 VAL CG2 1 1 4 6054 1 1 59 VAL H H -2.827 7.053 -1.481 1.00 . A A . 59 VAL H 1 1 4 6055 1 1 59 VAL HA H -5.538 6.736 -0.391 1.00 . A A . 59 VAL HA 1 1 4 6056 1 1 59 VAL HB H -4.206 7.570 1.792 1.00 . A A . 59 VAL HB 1 1 4 6057 1 1 59 VAL HG11 H -4.188 4.776 0.681 1.00 . A A . 59 VAL HG11 1 1 4 6058 1 1 59 VAL HG12 H -3.839 5.195 2.358 1.00 . A A . 59 VAL HG12 1 1 4 6059 1 1 59 VAL HG13 H -5.439 5.515 1.684 1.00 . A A . 59 VAL HG13 1 1 4 6060 1 1 59 VAL HG21 H -2.078 7.724 0.407 1.00 . A A . 59 VAL HG21 1 1 4 6061 1 1 59 VAL HG22 H -1.973 6.842 1.930 1.00 . A A . 59 VAL HG22 1 1 4 6062 1 1 59 VAL HG23 H -2.084 5.965 0.402 1.00 . A A . 59 VAL HG23 1 1 4 6063 1 1 59 VAL N N -3.801 6.908 -1.493 1.00 . A A . 59 VAL N 1 1 4 6064 1 1 59 VAL O O -3.948 9.554 -0.103 1.00 . A A . 59 VAL O 1 1 4 6065 1 1 60 GLU C C -7.086 11.031 0.498 1.00 . A A . 60 GLU C 1 1 4 6066 1 1 60 GLU CA C -6.450 10.494 -0.765 1.00 . A A . 60 GLU CA 1 1 4 6067 1 1 60 GLU CB C -7.409 10.611 -1.959 1.00 . A A . 60 GLU CB 1 1 4 6068 1 1 60 GLU CD C -8.593 12.081 -3.628 1.00 . A A . 60 GLU CD 1 1 4 6069 1 1 60 GLU CG C -7.710 12.036 -2.396 1.00 . A A . 60 GLU CG 1 1 4 6070 1 1 60 GLU H H -6.781 8.420 -0.637 1.00 . A A . 60 GLU H 1 1 4 6071 1 1 60 GLU HA H -5.552 11.054 -0.971 1.00 . A A . 60 GLU HA 1 1 4 6072 1 1 60 GLU HB2 H -6.976 10.091 -2.802 1.00 . A A . 60 GLU HB2 1 1 4 6073 1 1 60 GLU HB3 H -8.344 10.135 -1.701 1.00 . A A . 60 GLU HB3 1 1 4 6074 1 1 60 GLU HG2 H -8.211 12.550 -1.589 1.00 . A A . 60 GLU HG2 1 1 4 6075 1 1 60 GLU HG3 H -6.781 12.539 -2.616 1.00 . A A . 60 GLU HG3 1 1 4 6076 1 1 60 GLU N N -6.086 9.110 -0.577 1.00 . A A . 60 GLU N 1 1 4 6077 1 1 60 GLU O O -7.979 10.414 1.062 1.00 . A A . 60 GLU O 1 1 4 6078 1 1 60 GLU OE1 O -8.081 11.867 -4.739 1.00 . A A . 60 GLU OE1 1 1 4 6079 1 1 60 GLU OE2 O -9.805 12.333 -3.489 1.00 . A A . 60 GLU OE2 1 1 4 6080 1 1 61 SER C C -7.357 14.304 1.746 1.00 . A A . 61 SER C 1 1 4 6081 1 1 61 SER CA C -7.095 12.855 2.105 1.00 . A A . 61 SER CA 1 1 4 6082 1 1 61 SER CB C -6.110 12.805 3.274 1.00 . A A . 61 SER CB 1 1 4 6083 1 1 61 SER H H -5.784 12.535 0.493 1.00 . A A . 61 SER H 1 1 4 6084 1 1 61 SER HA H -8.022 12.384 2.393 1.00 . A A . 61 SER HA 1 1 4 6085 1 1 61 SER HB2 H -5.215 13.352 3.011 1.00 . A A . 61 SER HB2 1 1 4 6086 1 1 61 SER HB3 H -6.566 13.259 4.141 1.00 . A A . 61 SER HB3 1 1 4 6087 1 1 61 SER HG H -5.577 10.994 2.774 1.00 . A A . 61 SER HG 1 1 4 6088 1 1 61 SER N N -6.566 12.154 0.954 1.00 . A A . 61 SER N 1 1 4 6089 1 1 61 SER O O -6.499 14.974 1.156 1.00 . A A . 61 SER O 1 1 4 6090 1 1 61 SER OG O -5.754 11.475 3.587 1.00 . A A . 61 SER OG 1 1 4 6091 1 1 62 LEU C C -8.615 16.875 3.274 1.00 . A A . 62 LEU C 1 1 4 6092 1 1 62 LEU CA C -8.838 16.191 1.935 1.00 . A A . 62 LEU CA 1 1 4 6093 1 1 62 LEU CB C -10.274 16.401 1.437 1.00 . A A . 62 LEU CB 1 1 4 6094 1 1 62 LEU CD1 C -12.057 15.948 -0.245 1.00 . A A . 62 LEU CD1 1 1 4 6095 1 1 62 LEU CD2 C -9.717 16.206 -1.020 1.00 . A A . 62 LEU CD2 1 1 4 6096 1 1 62 LEU CG C -10.611 15.715 0.109 1.00 . A A . 62 LEU CG 1 1 4 6097 1 1 62 LEU H H -9.221 14.181 2.450 1.00 . A A . 62 LEU H 1 1 4 6098 1 1 62 LEU HA H -8.146 16.599 1.213 1.00 . A A . 62 LEU HA 1 1 4 6099 1 1 62 LEU HB2 H -10.950 16.028 2.193 1.00 . A A . 62 LEU HB2 1 1 4 6100 1 1 62 LEU HB3 H -10.442 17.462 1.323 1.00 . A A . 62 LEU HB3 1 1 4 6101 1 1 62 LEU HD11 H -12.230 17.008 -0.351 1.00 . A A . 62 LEU HD11 1 1 4 6102 1 1 62 LEU HD12 H -12.282 15.450 -1.174 1.00 . A A . 62 LEU HD12 1 1 4 6103 1 1 62 LEU HD13 H -12.686 15.555 0.538 1.00 . A A . 62 LEU HD13 1 1 4 6104 1 1 62 LEU HD21 H -9.768 17.282 -1.078 1.00 . A A . 62 LEU HD21 1 1 4 6105 1 1 62 LEU HD22 H -8.701 15.900 -0.833 1.00 . A A . 62 LEU HD22 1 1 4 6106 1 1 62 LEU HD23 H -10.056 15.781 -1.952 1.00 . A A . 62 LEU HD23 1 1 4 6107 1 1 62 LEU HG H -10.462 14.650 0.215 1.00 . A A . 62 LEU HG 1 1 4 6108 1 1 62 LEU N N -8.541 14.782 2.083 1.00 . A A . 62 LEU N 1 1 4 6109 1 1 62 LEU O O -9.388 16.696 4.214 1.00 . A A . 62 LEU O 1 1 4 6110 1 1 63 ASP C C -7.448 19.724 4.582 1.00 . A A . 63 ASP C 1 1 4 6111 1 1 63 ASP CA C -7.125 18.244 4.615 1.00 . A A . 63 ASP CA 1 1 4 6112 1 1 63 ASP CB C -5.634 17.984 4.871 1.00 . A A . 63 ASP CB 1 1 4 6113 1 1 63 ASP CG C -5.130 18.607 6.155 1.00 . A A . 63 ASP CG 1 1 4 6114 1 1 63 ASP H H -6.993 17.790 2.553 1.00 . A A . 63 ASP H 1 1 4 6115 1 1 63 ASP HA H -7.703 17.782 5.406 1.00 . A A . 63 ASP HA 1 1 4 6116 1 1 63 ASP HB2 H -5.473 16.920 4.932 1.00 . A A . 63 ASP HB2 1 1 4 6117 1 1 63 ASP HB3 H -5.059 18.380 4.044 1.00 . A A . 63 ASP HB3 1 1 4 6118 1 1 63 ASP N N -7.530 17.628 3.363 1.00 . A A . 63 ASP N 1 1 4 6119 1 1 63 ASP O O -6.708 20.529 4.008 1.00 . A A . 63 ASP O 1 1 4 6120 1 1 63 ASP OD1 O -5.704 18.322 7.223 1.00 . A A . 63 ASP OD1 1 1 4 6121 1 1 63 ASP OD2 O -4.144 19.368 6.105 1.00 . A A . 63 ASP OD2 1 1 4 6122 1 1 64 GLY C C -9.754 21.594 3.690 1.00 . A A . 64 GLY C 1 1 4 6123 1 1 64 GLY CA C -9.123 21.399 5.050 1.00 . A A . 64 GLY CA 1 1 4 6124 1 1 64 GLY H H -9.063 19.395 5.708 1.00 . A A . 64 GLY H 1 1 4 6125 1 1 64 GLY HA2 H -9.867 21.555 5.818 1.00 . A A . 64 GLY HA2 1 1 4 6126 1 1 64 GLY HA3 H -8.323 22.117 5.178 1.00 . A A . 64 GLY HA3 1 1 4 6127 1 1 64 GLY N N -8.583 20.065 5.176 1.00 . A A . 64 GLY N 1 1 4 6128 1 1 64 GLY O O -10.892 21.191 3.466 1.00 . A A . 64 GLY O 1 1 4 6129 1 1 65 ARG C C -8.256 21.990 0.435 1.00 . A A . 65 ARG C 1 1 4 6130 1 1 65 ARG CA C -9.405 22.334 1.386 1.00 . A A . 65 ARG CA 1 1 4 6131 1 1 65 ARG CB C -9.918 23.760 1.102 1.00 . A A . 65 ARG CB 1 1 4 6132 1 1 65 ARG CD C -12.410 23.318 1.299 1.00 . A A . 65 ARG CD 1 1 4 6133 1 1 65 ARG CG C -11.221 24.125 1.811 1.00 . A A . 65 ARG CG 1 1 4 6134 1 1 65 ARG CZ C -14.243 22.309 2.652 1.00 . A A . 65 ARG CZ 1 1 4 6135 1 1 65 ARG H H -8.113 22.515 3.048 1.00 . A A . 65 ARG H 1 1 4 6136 1 1 65 ARG HA H -10.202 21.634 1.206 1.00 . A A . 65 ARG HA 1 1 4 6137 1 1 65 ARG HB2 H -9.160 24.468 1.409 1.00 . A A . 65 ARG HB2 1 1 4 6138 1 1 65 ARG HB3 H -10.072 23.861 0.037 1.00 . A A . 65 ARG HB3 1 1 4 6139 1 1 65 ARG HD2 H -12.717 23.725 0.349 1.00 . A A . 65 ARG HD2 1 1 4 6140 1 1 65 ARG HD3 H -12.112 22.292 1.169 1.00 . A A . 65 ARG HD3 1 1 4 6141 1 1 65 ARG HE H -13.818 24.269 2.534 1.00 . A A . 65 ARG HE 1 1 4 6142 1 1 65 ARG HG2 H -11.110 23.939 2.872 1.00 . A A . 65 ARG HG2 1 1 4 6143 1 1 65 ARG HG3 H -11.418 25.175 1.651 1.00 . A A . 65 ARG HG3 1 1 4 6144 1 1 65 ARG HH11 H -13.161 20.932 1.631 1.00 . A A . 65 ARG HH11 1 1 4 6145 1 1 65 ARG HH12 H -14.452 20.292 2.586 1.00 . A A . 65 ARG HH12 1 1 4 6146 1 1 65 ARG HH21 H -15.493 23.402 3.814 1.00 . A A . 65 ARG HH21 1 1 4 6147 1 1 65 ARG HH22 H -15.773 21.692 3.826 1.00 . A A . 65 ARG HH22 1 1 4 6148 1 1 65 ARG N N -8.992 22.179 2.777 1.00 . A A . 65 ARG N 1 1 4 6149 1 1 65 ARG NE N -13.552 23.377 2.220 1.00 . A A . 65 ARG NE 1 1 4 6150 1 1 65 ARG NH1 N -13.928 21.079 2.256 1.00 . A A . 65 ARG NH1 1 1 4 6151 1 1 65 ARG NH2 N -15.247 22.479 3.496 1.00 . A A . 65 ARG NH2 1 1 4 6152 1 1 65 ARG O O -8.259 22.400 -0.724 1.00 . A A . 65 ARG O 1 1 4 6153 1 1 66 THR C C -6.436 19.268 -0.288 1.00 . A A . 66 THR C 1 1 4 6154 1 1 66 THR CA C -6.221 20.747 0.041 1.00 . A A . 66 THR CA 1 1 4 6155 1 1 66 THR CB C -4.788 21.006 0.617 1.00 . A A . 66 THR CB 1 1 4 6156 1 1 66 THR CG2 C -4.418 20.092 1.779 1.00 . A A . 66 THR CG2 1 1 4 6157 1 1 66 THR H H -7.286 20.969 1.861 1.00 . A A . 66 THR H 1 1 4 6158 1 1 66 THR HA H -6.311 21.303 -0.882 1.00 . A A . 66 THR HA 1 1 4 6159 1 1 66 THR HB H -4.747 22.028 0.961 1.00 . A A . 66 THR HB 1 1 4 6160 1 1 66 THR HG1 H -3.075 20.310 -0.085 1.00 . A A . 66 THR HG1 1 1 4 6161 1 1 66 THR HG21 H -4.492 19.062 1.466 1.00 . A A . 66 THR HG21 1 1 4 6162 1 1 66 THR HG22 H -3.404 20.305 2.096 1.00 . A A . 66 THR HG22 1 1 4 6163 1 1 66 THR HG23 H -5.093 20.269 2.600 1.00 . A A . 66 THR HG23 1 1 4 6164 1 1 66 THR N N -7.281 21.224 0.914 1.00 . A A . 66 THR N 1 1 4 6165 1 1 66 THR O O -6.904 18.485 0.550 1.00 . A A . 66 THR O 1 1 4 6166 1 1 66 THR OG1 O -3.812 20.828 -0.423 1.00 . A A . 66 THR OG1 1 1 4 6167 1 1 67 ARG C C -4.808 16.931 -1.906 1.00 . A A . 67 ARG C 1 1 4 6168 1 1 67 ARG CA C -6.204 17.524 -1.952 1.00 . A A . 67 ARG CA 1 1 4 6169 1 1 67 ARG CB C -6.800 17.428 -3.363 1.00 . A A . 67 ARG CB 1 1 4 6170 1 1 67 ARG CD C -7.534 15.984 -5.284 1.00 . A A . 67 ARG CD 1 1 4 6171 1 1 67 ARG CG C -6.976 16.005 -3.870 1.00 . A A . 67 ARG CG 1 1 4 6172 1 1 67 ARG CZ C -7.732 14.323 -7.118 1.00 . A A . 67 ARG CZ 1 1 4 6173 1 1 67 ARG H H -5.870 19.593 -2.171 1.00 . A A . 67 ARG H 1 1 4 6174 1 1 67 ARG HA H -6.836 16.987 -1.258 1.00 . A A . 67 ARG HA 1 1 4 6175 1 1 67 ARG HB2 H -7.767 17.906 -3.364 1.00 . A A . 67 ARG HB2 1 1 4 6176 1 1 67 ARG HB3 H -6.153 17.954 -4.049 1.00 . A A . 67 ARG HB3 1 1 4 6177 1 1 67 ARG HD2 H -8.526 16.405 -5.269 1.00 . A A . 67 ARG HD2 1 1 4 6178 1 1 67 ARG HD3 H -6.899 16.582 -5.919 1.00 . A A . 67 ARG HD3 1 1 4 6179 1 1 67 ARG HE H -7.538 13.885 -5.177 1.00 . A A . 67 ARG HE 1 1 4 6180 1 1 67 ARG HG2 H -6.013 15.512 -3.866 1.00 . A A . 67 ARG HG2 1 1 4 6181 1 1 67 ARG HG3 H -7.654 15.480 -3.214 1.00 . A A . 67 ARG HG3 1 1 4 6182 1 1 67 ARG HH11 H -7.791 16.241 -7.781 1.00 . A A . 67 ARG HH11 1 1 4 6183 1 1 67 ARG HH12 H -7.921 15.031 -9.013 1.00 . A A . 67 ARG HH12 1 1 4 6184 1 1 67 ARG HH21 H -7.683 12.329 -6.787 1.00 . A A . 67 ARG HH21 1 1 4 6185 1 1 67 ARG HH22 H -7.858 12.803 -8.451 1.00 . A A . 67 ARG HH22 1 1 4 6186 1 1 67 ARG N N -6.143 18.906 -1.525 1.00 . A A . 67 ARG N 1 1 4 6187 1 1 67 ARG NE N -7.600 14.626 -5.825 1.00 . A A . 67 ARG NE 1 1 4 6188 1 1 67 ARG NH1 N -7.822 15.276 -8.042 1.00 . A A . 67 ARG NH1 1 1 4 6189 1 1 67 ARG NH2 N -7.758 13.052 -7.483 1.00 . A A . 67 ARG NH2 1 1 4 6190 1 1 67 ARG O O -3.937 17.300 -2.701 1.00 . A A . 67 ARG O 1 1 4 6191 1 1 68 ARG C C -3.493 13.884 -0.880 1.00 . A A . 68 ARG C 1 1 4 6192 1 1 68 ARG CA C -3.301 15.389 -0.850 1.00 . A A . 68 ARG CA 1 1 4 6193 1 1 68 ARG CB C -2.550 15.824 0.413 1.00 . A A . 68 ARG CB 1 1 4 6194 1 1 68 ARG CD C -0.371 15.771 1.683 1.00 . A A . 68 ARG CD 1 1 4 6195 1 1 68 ARG CG C -1.169 15.192 0.531 1.00 . A A . 68 ARG CG 1 1 4 6196 1 1 68 ARG CZ C 0.590 17.951 2.363 1.00 . A A . 68 ARG CZ 1 1 4 6197 1 1 68 ARG H H -5.284 15.849 -0.290 1.00 . A A . 68 ARG H 1 1 4 6198 1 1 68 ARG HA H -2.723 15.680 -1.715 1.00 . A A . 68 ARG HA 1 1 4 6199 1 1 68 ARG HB2 H -2.433 16.899 0.398 1.00 . A A . 68 ARG HB2 1 1 4 6200 1 1 68 ARG HB3 H -3.128 15.544 1.282 1.00 . A A . 68 ARG HB3 1 1 4 6201 1 1 68 ARG HD2 H -0.940 15.665 2.593 1.00 . A A . 68 ARG HD2 1 1 4 6202 1 1 68 ARG HD3 H 0.554 15.217 1.773 1.00 . A A . 68 ARG HD3 1 1 4 6203 1 1 68 ARG HE H -0.331 17.588 0.625 1.00 . A A . 68 ARG HE 1 1 4 6204 1 1 68 ARG HG2 H -1.282 14.128 0.685 1.00 . A A . 68 ARG HG2 1 1 4 6205 1 1 68 ARG HG3 H -0.632 15.365 -0.389 1.00 . A A . 68 ARG HG3 1 1 4 6206 1 1 68 ARG HH11 H 0.812 16.472 3.733 1.00 . A A . 68 ARG HH11 1 1 4 6207 1 1 68 ARG HH12 H 1.473 18.009 4.188 1.00 . A A . 68 ARG HH12 1 1 4 6208 1 1 68 ARG HH21 H 0.533 19.625 1.210 1.00 . A A . 68 ARG HH21 1 1 4 6209 1 1 68 ARG HH22 H 1.313 19.809 2.750 1.00 . A A . 68 ARG HH22 1 1 4 6210 1 1 68 ARG N N -4.578 16.055 -0.944 1.00 . A A . 68 ARG N 1 1 4 6211 1 1 68 ARG NE N -0.057 17.189 1.480 1.00 . A A . 68 ARG NE 1 1 4 6212 1 1 68 ARG NH1 N 0.988 17.438 3.522 1.00 . A A . 68 ARG NH1 1 1 4 6213 1 1 68 ARG NH2 N 0.828 19.231 2.086 1.00 . A A . 68 ARG NH2 1 1 4 6214 1 1 68 ARG O O -4.070 13.291 0.028 1.00 . A A . 68 ARG O 1 1 4 6215 1 1 69 GLU C C -1.572 11.332 -2.120 1.00 . A A . 69 GLU C 1 1 4 6216 1 1 69 GLU CA C -3.002 11.847 -2.077 1.00 . A A . 69 GLU CA 1 1 4 6217 1 1 69 GLU CB C -3.816 11.380 -3.317 1.00 . A A . 69 GLU CB 1 1 4 6218 1 1 69 GLU CD C -3.489 13.274 -5.024 1.00 . A A . 69 GLU CD 1 1 4 6219 1 1 69 GLU CG C -3.276 11.802 -4.687 1.00 . A A . 69 GLU CG 1 1 4 6220 1 1 69 GLU H H -2.604 13.832 -2.660 1.00 . A A . 69 GLU H 1 1 4 6221 1 1 69 GLU HA H -3.470 11.454 -1.187 1.00 . A A . 69 GLU HA 1 1 4 6222 1 1 69 GLU HB2 H -3.865 10.299 -3.307 1.00 . A A . 69 GLU HB2 1 1 4 6223 1 1 69 GLU HB3 H -4.824 11.764 -3.224 1.00 . A A . 69 GLU HB3 1 1 4 6224 1 1 69 GLU HG2 H -2.217 11.603 -4.708 1.00 . A A . 69 GLU HG2 1 1 4 6225 1 1 69 GLU HG3 H -3.760 11.201 -5.450 1.00 . A A . 69 GLU HG3 1 1 4 6226 1 1 69 GLU N N -2.991 13.286 -1.937 1.00 . A A . 69 GLU N 1 1 4 6227 1 1 69 GLU O O -0.688 11.937 -2.737 1.00 . A A . 69 GLU O 1 1 4 6228 1 1 69 GLU OE1 O -4.535 13.615 -5.600 1.00 . A A . 69 GLU OE1 1 1 4 6229 1 1 69 GLU OE2 O -2.585 14.089 -4.749 1.00 . A A . 69 GLU OE2 1 1 4 6230 1 1 70 TRP C C -0.120 8.390 -2.325 1.00 . A A . 70 TRP C 1 1 4 6231 1 1 70 TRP CA C -0.035 9.612 -1.446 1.00 . A A . 70 TRP CA 1 1 4 6232 1 1 70 TRP CB C 0.418 9.232 -0.035 1.00 . A A . 70 TRP CB 1 1 4 6233 1 1 70 TRP CD1 C 1.551 11.222 1.099 1.00 . A A . 70 TRP CD1 1 1 4 6234 1 1 70 TRP CD2 C -0.544 10.857 1.779 1.00 . A A . 70 TRP CD2 1 1 4 6235 1 1 70 TRP CE2 C -0.041 11.963 2.475 1.00 . A A . 70 TRP CE2 1 1 4 6236 1 1 70 TRP CE3 C -1.845 10.442 2.035 1.00 . A A . 70 TRP CE3 1 1 4 6237 1 1 70 TRP CG C 0.495 10.392 0.908 1.00 . A A . 70 TRP CG 1 1 4 6238 1 1 70 TRP CH2 C -2.074 12.230 3.641 1.00 . A A . 70 TRP CH2 1 1 4 6239 1 1 70 TRP CZ2 C -0.797 12.661 3.415 1.00 . A A . 70 TRP CZ2 1 1 4 6240 1 1 70 TRP CZ3 C -2.595 11.131 2.959 1.00 . A A . 70 TRP CZ3 1 1 4 6241 1 1 70 TRP H H -2.049 9.862 -0.863 1.00 . A A . 70 TRP H 1 1 4 6242 1 1 70 TRP HA H 0.668 10.308 -1.877 1.00 . A A . 70 TRP HA 1 1 4 6243 1 1 70 TRP HB2 H -0.268 8.517 0.379 1.00 . A A . 70 TRP HB2 1 1 4 6244 1 1 70 TRP HB3 H 1.395 8.778 -0.090 1.00 . A A . 70 TRP HB3 1 1 4 6245 1 1 70 TRP HD1 H 2.496 11.135 0.583 1.00 . A A . 70 TRP HD1 1 1 4 6246 1 1 70 TRP HE1 H 1.842 12.866 2.365 1.00 . A A . 70 TRP HE1 1 1 4 6247 1 1 70 TRP HE3 H -2.271 9.596 1.519 1.00 . A A . 70 TRP HE3 1 1 4 6248 1 1 70 TRP HH2 H -2.702 12.740 4.355 1.00 . A A . 70 TRP HH2 1 1 4 6249 1 1 70 TRP HZ2 H -0.400 13.517 3.945 1.00 . A A . 70 TRP HZ2 1 1 4 6250 1 1 70 TRP HZ3 H -3.613 10.819 3.166 1.00 . A A . 70 TRP HZ3 1 1 4 6251 1 1 70 TRP N N -1.335 10.245 -1.417 1.00 . A A . 70 TRP N 1 1 4 6252 1 1 70 TRP NE1 N 1.241 12.162 2.046 1.00 . A A . 70 TRP NE1 1 1 4 6253 1 1 70 TRP O O -0.923 7.489 -2.085 1.00 . A A . 70 TRP O 1 1 4 6254 1 1 71 ARG C C 1.946 6.438 -4.080 1.00 . A A . 71 ARG C 1 1 4 6255 1 1 71 ARG CA C 0.712 7.287 -4.300 1.00 . A A . 71 ARG CA 1 1 4 6256 1 1 71 ARG CB C 0.667 7.810 -5.740 1.00 . A A . 71 ARG CB 1 1 4 6257 1 1 71 ARG CD C -0.472 9.215 -7.489 1.00 . A A . 71 ARG CD 1 1 4 6258 1 1 71 ARG CG C -0.477 8.772 -6.030 1.00 . A A . 71 ARG CG 1 1 4 6259 1 1 71 ARG CZ C 1.199 9.990 -9.163 1.00 . A A . 71 ARG CZ 1 1 4 6260 1 1 71 ARG H H 1.348 9.111 -3.447 1.00 . A A . 71 ARG H 1 1 4 6261 1 1 71 ARG HA H -0.167 6.682 -4.114 1.00 . A A . 71 ARG HA 1 1 4 6262 1 1 71 ARG HB2 H 1.595 8.316 -5.958 1.00 . A A . 71 ARG HB2 1 1 4 6263 1 1 71 ARG HB3 H 0.567 6.965 -6.407 1.00 . A A . 71 ARG HB3 1 1 4 6264 1 1 71 ARG HD2 H -0.666 8.354 -8.111 1.00 . A A . 71 ARG HD2 1 1 4 6265 1 1 71 ARG HD3 H -1.256 9.944 -7.633 1.00 . A A . 71 ARG HD3 1 1 4 6266 1 1 71 ARG HE H 1.420 10.089 -7.174 1.00 . A A . 71 ARG HE 1 1 4 6267 1 1 71 ARG HG2 H -1.416 8.281 -5.817 1.00 . A A . 71 ARG HG2 1 1 4 6268 1 1 71 ARG HG3 H -0.370 9.641 -5.396 1.00 . A A . 71 ARG HG3 1 1 4 6269 1 1 71 ARG HH11 H -0.497 9.235 -9.998 1.00 . A A . 71 ARG HH11 1 1 4 6270 1 1 71 ARG HH12 H 0.704 9.783 -11.126 1.00 . A A . 71 ARG HH12 1 1 4 6271 1 1 71 ARG HH21 H 3.007 10.772 -8.662 1.00 . A A . 71 ARG HH21 1 1 4 6272 1 1 71 ARG HH22 H 2.696 10.656 -10.365 1.00 . A A . 71 ARG HH22 1 1 4 6273 1 1 71 ARG N N 0.710 8.372 -3.342 1.00 . A A . 71 ARG N 1 1 4 6274 1 1 71 ARG NE N 0.810 9.811 -7.894 1.00 . A A . 71 ARG NE 1 1 4 6275 1 1 71 ARG NH1 N 0.403 9.644 -10.176 1.00 . A A . 71 ARG NH1 1 1 4 6276 1 1 71 ARG NH2 N 2.394 10.516 -9.415 1.00 . A A . 71 ARG NH2 1 1 4 6277 1 1 71 ARG O O 3.072 6.873 -4.331 1.00 . A A . 71 ARG O 1 1 4 6278 1 1 72 PHE C C 2.873 3.264 -4.324 1.00 . A A . 72 PHE C 1 1 4 6279 1 1 72 PHE CA C 2.798 4.328 -3.271 1.00 . A A . 72 PHE CA 1 1 4 6280 1 1 72 PHE CB C 2.589 3.677 -1.907 1.00 . A A . 72 PHE CB 1 1 4 6281 1 1 72 PHE CD1 C 3.775 5.319 -0.450 1.00 . A A . 72 PHE CD1 1 1 4 6282 1 1 72 PHE CD2 C 1.449 4.946 -0.089 1.00 . A A . 72 PHE CD2 1 1 4 6283 1 1 72 PHE CE1 C 3.795 6.241 0.571 1.00 . A A . 72 PHE CE1 1 1 4 6284 1 1 72 PHE CE2 C 1.465 5.867 0.928 1.00 . A A . 72 PHE CE2 1 1 4 6285 1 1 72 PHE CG C 2.605 4.661 -0.786 1.00 . A A . 72 PHE CG 1 1 4 6286 1 1 72 PHE CZ C 2.637 6.517 1.259 1.00 . A A . 72 PHE CZ 1 1 4 6287 1 1 72 PHE H H 0.791 4.954 -3.421 1.00 . A A . 72 PHE H 1 1 4 6288 1 1 72 PHE HA H 3.718 4.886 -3.259 1.00 . A A . 72 PHE HA 1 1 4 6289 1 1 72 PHE HB2 H 1.636 3.171 -1.896 1.00 . A A . 72 PHE HB2 1 1 4 6290 1 1 72 PHE HB3 H 3.376 2.958 -1.733 1.00 . A A . 72 PHE HB3 1 1 4 6291 1 1 72 PHE HD1 H 0.532 4.438 -0.342 1.00 . A A . 72 PHE HD1 1 1 4 6292 1 1 72 PHE HD2 H 4.678 5.097 -0.994 1.00 . A A . 72 PHE HD2 1 1 4 6293 1 1 72 PHE HE1 H 0.555 6.086 1.468 1.00 . A A . 72 PHE HE1 1 1 4 6294 1 1 72 PHE HE2 H 4.713 6.746 0.828 1.00 . A A . 72 PHE HE2 1 1 4 6295 1 1 72 PHE HZ H 2.644 7.243 2.060 1.00 . A A . 72 PHE HZ 1 1 4 6296 1 1 72 PHE N N 1.721 5.241 -3.580 1.00 . A A . 72 PHE N 1 1 4 6297 1 1 72 PHE O O 1.841 2.785 -4.791 1.00 . A A . 72 PHE O 1 1 4 6298 1 1 73 SER C C 4.133 0.505 -5.015 1.00 . A A . 73 SER C 1 1 4 6299 1 1 73 SER CA C 4.332 1.862 -5.655 1.00 . A A . 73 SER CA 1 1 4 6300 1 1 73 SER CB C 5.742 1.989 -6.233 1.00 . A A . 73 SER CB 1 1 4 6301 1 1 73 SER H H 4.862 3.381 -4.307 1.00 . A A . 73 SER H 1 1 4 6302 1 1 73 SER HA H 3.623 1.965 -6.450 1.00 . A A . 73 SER HA 1 1 4 6303 1 1 73 SER HB2 H 5.951 1.133 -6.861 1.00 . A A . 73 SER HB2 1 1 4 6304 1 1 73 SER HB3 H 5.804 2.890 -6.825 1.00 . A A . 73 SER HB3 1 1 4 6305 1 1 73 SER HG H 7.461 2.590 -5.492 1.00 . A A . 73 SER HG 1 1 4 6306 1 1 73 SER N N 4.092 2.915 -4.697 1.00 . A A . 73 SER N 1 1 4 6307 1 1 73 SER O O 4.099 0.375 -3.782 1.00 . A A . 73 SER O 1 1 4 6308 1 1 73 SER OG O 6.716 2.046 -5.204 1.00 . A A . 73 SER OG 1 1 4 6309 1 1 74 TYR C C 5.224 -2.293 -4.756 1.00 . A A . 74 TYR C 1 1 4 6310 1 1 74 TYR CA C 3.916 -1.886 -5.443 1.00 . A A . 74 TYR CA 1 1 4 6311 1 1 74 TYR CB C 3.624 -2.782 -6.658 1.00 . A A . 74 TYR CB 1 1 4 6312 1 1 74 TYR CD1 C 2.190 -4.681 -5.874 1.00 . A A . 74 TYR CD1 1 1 4 6313 1 1 74 TYR CD2 C 4.467 -5.141 -6.382 1.00 . A A . 74 TYR CD2 1 1 4 6314 1 1 74 TYR CE1 C 2.006 -5.996 -5.513 1.00 . A A . 74 TYR CE1 1 1 4 6315 1 1 74 TYR CE2 C 4.287 -6.455 -6.031 1.00 . A A . 74 TYR CE2 1 1 4 6316 1 1 74 TYR CG C 3.420 -4.231 -6.307 1.00 . A A . 74 TYR CG 1 1 4 6317 1 1 74 TYR CZ C 3.062 -6.881 -5.592 1.00 . A A . 74 TYR CZ 1 1 4 6318 1 1 74 TYR H H 3.905 -0.295 -6.829 1.00 . A A . 74 TYR H 1 1 4 6319 1 1 74 TYR HA H 3.106 -1.972 -4.738 1.00 . A A . 74 TYR HA 1 1 4 6320 1 1 74 TYR HB2 H 2.728 -2.432 -7.147 1.00 . A A . 74 TYR HB2 1 1 4 6321 1 1 74 TYR HB3 H 4.452 -2.719 -7.350 1.00 . A A . 74 TYR HB3 1 1 4 6322 1 1 74 TYR HD1 H 1.368 -3.985 -5.810 1.00 . A A . 74 TYR HD1 1 1 4 6323 1 1 74 TYR HD2 H 5.431 -4.805 -6.726 1.00 . A A . 74 TYR HD2 1 1 4 6324 1 1 74 TYR HE1 H 1.029 -6.327 -5.181 1.00 . A A . 74 TYR HE1 1 1 4 6325 1 1 74 TYR HE2 H 5.115 -7.148 -6.095 1.00 . A A . 74 TYR HE2 1 1 4 6326 1 1 74 TYR HH H 1.978 -8.448 -5.331 1.00 . A A . 74 TYR HH 1 1 4 6327 1 1 74 TYR N N 3.986 -0.499 -5.869 1.00 . A A . 74 TYR N 1 1 4 6328 1 1 74 TYR O O 5.218 -3.062 -3.804 1.00 . A A . 74 TYR O 1 1 4 6329 1 1 74 TYR OH O 2.897 -8.194 -5.221 1.00 . A A . 74 TYR OH 1 1 4 6330 1 1 75 ASN C C 7.840 -1.401 -3.319 1.00 . A A . 75 ASN C 1 1 4 6331 1 1 75 ASN CA C 7.666 -1.933 -4.744 1.00 . A A . 75 ASN CA 1 1 4 6332 1 1 75 ASN CB C 8.640 -1.247 -5.696 1.00 . A A . 75 ASN CB 1 1 4 6333 1 1 75 ASN CG C 9.955 -1.974 -5.822 1.00 . A A . 75 ASN CG 1 1 4 6334 1 1 75 ASN H H 6.197 -1.076 -5.985 1.00 . A A . 75 ASN H 1 1 4 6335 1 1 75 ASN HA H 7.855 -2.996 -4.752 1.00 . A A . 75 ASN HA 1 1 4 6336 1 1 75 ASN HB2 H 8.190 -1.185 -6.675 1.00 . A A . 75 ASN HB2 1 1 4 6337 1 1 75 ASN HB3 H 8.836 -0.254 -5.335 1.00 . A A . 75 ASN HB3 1 1 4 6338 1 1 75 ASN HD21 H 9.125 -3.243 -7.094 1.00 . A A . 75 ASN HD21 1 1 4 6339 1 1 75 ASN HD22 H 10.789 -3.525 -6.733 1.00 . A A . 75 ASN HD22 1 1 4 6340 1 1 75 ASN N N 6.316 -1.705 -5.238 1.00 . A A . 75 ASN N 1 1 4 6341 1 1 75 ASN ND2 N 9.957 -3.018 -6.631 1.00 . A A . 75 ASN ND2 1 1 4 6342 1 1 75 ASN O O 8.495 -2.039 -2.501 1.00 . A A . 75 ASN O 1 1 4 6343 1 1 75 ASN OD1 O 10.946 -1.617 -5.186 1.00 . A A . 75 ASN OD1 1 1 4 6344 1 1 76 ALA C C 6.398 -0.447 -0.691 1.00 . A A . 76 ALA C 1 1 4 6345 1 1 76 ALA CA C 7.224 0.358 -1.699 1.00 . A A . 76 ALA CA 1 1 4 6346 1 1 76 ALA CB C 6.693 1.786 -1.778 1.00 . A A . 76 ALA CB 1 1 4 6347 1 1 76 ALA H H 6.721 0.207 -3.752 1.00 . A A . 76 ALA H 1 1 4 6348 1 1 76 ALA HA H 8.251 0.394 -1.361 1.00 . A A . 76 ALA HA 1 1 4 6349 1 1 76 ALA HB1 H 7.252 2.339 -2.513 1.00 . A A . 76 ALA HB1 1 1 4 6350 1 1 76 ALA HB2 H 5.652 1.761 -2.063 1.00 . A A . 76 ALA HB2 1 1 4 6351 1 1 76 ALA HB3 H 6.792 2.265 -0.814 1.00 . A A . 76 ALA HB3 1 1 4 6352 1 1 76 ALA N N 7.209 -0.252 -3.033 1.00 . A A . 76 ALA N 1 1 4 6353 1 1 76 ALA O O 6.781 -0.588 0.472 1.00 . A A . 76 ALA O 1 1 4 6354 1 1 77 VAL C C 4.979 -3.198 -0.075 1.00 . A A . 77 VAL C 1 1 4 6355 1 1 77 VAL CA C 4.368 -1.802 -0.358 1.00 . A A . 77 VAL CA 1 1 4 6356 1 1 77 VAL CB C 2.973 -1.877 -1.064 1.00 . A A . 77 VAL CB 1 1 4 6357 1 1 77 VAL CG1 C 2.037 -2.935 -0.483 1.00 . A A . 77 VAL CG1 1 1 4 6358 1 1 77 VAL CG2 C 2.298 -0.512 -0.989 1.00 . A A . 77 VAL CG2 1 1 4 6359 1 1 77 VAL H H 5.024 -0.783 -2.093 1.00 . A A . 77 VAL H 1 1 4 6360 1 1 77 VAL HA H 4.231 -1.298 0.589 1.00 . A A . 77 VAL HA 1 1 4 6361 1 1 77 VAL HB H 3.135 -2.102 -2.107 1.00 . A A . 77 VAL HB 1 1 4 6362 1 1 77 VAL HG11 H 1.786 -2.679 0.533 1.00 . A A . 77 VAL HG11 1 1 4 6363 1 1 77 VAL HG12 H 1.135 -2.984 -1.076 1.00 . A A . 77 VAL HG12 1 1 4 6364 1 1 77 VAL HG13 H 2.531 -3.896 -0.504 1.00 . A A . 77 VAL HG13 1 1 4 6365 1 1 77 VAL HG21 H 2.911 0.220 -1.496 1.00 . A A . 77 VAL HG21 1 1 4 6366 1 1 77 VAL HG22 H 1.330 -0.564 -1.462 1.00 . A A . 77 VAL HG22 1 1 4 6367 1 1 77 VAL HG23 H 2.178 -0.224 0.047 1.00 . A A . 77 VAL HG23 1 1 4 6368 1 1 77 VAL N N 5.270 -0.975 -1.163 1.00 . A A . 77 VAL N 1 1 4 6369 1 1 77 VAL O O 4.690 -3.809 0.957 1.00 . A A . 77 VAL O 1 1 4 6370 1 1 78 MET C C 7.605 -4.801 0.380 1.00 . A A . 78 MET C 1 1 4 6371 1 1 78 MET CA C 6.607 -4.916 -0.770 1.00 . A A . 78 MET CA 1 1 4 6372 1 1 78 MET CB C 7.360 -5.337 -2.040 1.00 . A A . 78 MET CB 1 1 4 6373 1 1 78 MET CE C 5.237 -8.013 -1.651 1.00 . A A . 78 MET CE 1 1 4 6374 1 1 78 MET CG C 6.497 -5.935 -3.146 1.00 . A A . 78 MET CG 1 1 4 6375 1 1 78 MET H H 6.001 -3.157 -1.797 1.00 . A A . 78 MET H 1 1 4 6376 1 1 78 MET HA H 5.892 -5.678 -0.522 1.00 . A A . 78 MET HA 1 1 4 6377 1 1 78 MET HB2 H 7.855 -4.465 -2.443 1.00 . A A . 78 MET HB2 1 1 4 6378 1 1 78 MET HB3 H 8.111 -6.065 -1.768 1.00 . A A . 78 MET HB3 1 1 4 6379 1 1 78 MET HE1 H 4.331 -7.436 -1.774 1.00 . A A . 78 MET HE1 1 1 4 6380 1 1 78 MET HE2 H 4.985 -9.064 -1.585 1.00 . A A . 78 MET HE2 1 1 4 6381 1 1 78 MET HE3 H 5.740 -7.709 -0.750 1.00 . A A . 78 MET HE3 1 1 4 6382 1 1 78 MET HG2 H 5.515 -5.492 -3.090 1.00 . A A . 78 MET HG2 1 1 4 6383 1 1 78 MET HG3 H 6.947 -5.682 -4.103 1.00 . A A . 78 MET HG3 1 1 4 6384 1 1 78 MET N N 5.859 -3.666 -0.972 1.00 . A A . 78 MET N 1 1 4 6385 1 1 78 MET O O 7.669 -5.682 1.241 1.00 . A A . 78 MET O 1 1 4 6386 1 1 78 MET SD S 6.317 -7.742 -3.060 1.00 . A A . 78 MET SD 1 1 4 6387 1 1 79 GLU C C 8.868 -2.773 2.667 1.00 . A A . 79 GLU C 1 1 4 6388 1 1 79 GLU CA C 9.396 -3.498 1.412 1.00 . A A . 79 GLU CA 1 1 4 6389 1 1 79 GLU CB C 10.571 -2.730 0.802 1.00 . A A . 79 GLU CB 1 1 4 6390 1 1 79 GLU CD C 11.431 -0.582 -0.175 1.00 . A A . 79 GLU CD 1 1 4 6391 1 1 79 GLU CG C 10.210 -1.385 0.205 1.00 . A A . 79 GLU CG 1 1 4 6392 1 1 79 GLU H H 8.237 -3.014 -0.280 1.00 . A A . 79 GLU H 1 1 4 6393 1 1 79 GLU HA H 9.748 -4.474 1.705 1.00 . A A . 79 GLU HA 1 1 4 6394 1 1 79 GLU HB2 H 11.297 -2.567 1.570 1.00 . A A . 79 GLU HB2 1 1 4 6395 1 1 79 GLU HB3 H 11.012 -3.332 0.025 1.00 . A A . 79 GLU HB3 1 1 4 6396 1 1 79 GLU HG2 H 9.612 -1.547 -0.679 1.00 . A A . 79 GLU HG2 1 1 4 6397 1 1 79 GLU HG3 H 9.641 -0.831 0.930 1.00 . A A . 79 GLU HG3 1 1 4 6398 1 1 79 GLU N N 8.362 -3.701 0.406 1.00 . A A . 79 GLU N 1 1 4 6399 1 1 79 GLU O O 9.647 -2.439 3.562 1.00 . A A . 79 GLU O 1 1 4 6400 1 1 79 GLU OE1 O 12.074 -0.901 -1.197 1.00 . A A . 79 GLU OE1 1 1 4 6401 1 1 79 GLU OE2 O 11.760 0.371 0.551 1.00 . A A . 79 GLU OE2 1 1 4 6402 1 1 80 ALA C C 6.995 -2.858 5.120 1.00 . A A . 80 ALA C 1 1 4 6403 1 1 80 ALA CA C 6.904 -1.951 3.898 1.00 . A A . 80 ALA CA 1 1 4 6404 1 1 80 ALA CB C 5.459 -1.621 3.584 1.00 . A A . 80 ALA CB 1 1 4 6405 1 1 80 ALA H H 7.002 -2.812 1.970 1.00 . A A . 80 ALA H 1 1 4 6406 1 1 80 ALA HA H 7.419 -1.027 4.112 1.00 . A A . 80 ALA HA 1 1 4 6407 1 1 80 ALA HB1 H 4.924 -2.531 3.358 1.00 . A A . 80 ALA HB1 1 1 4 6408 1 1 80 ALA HB2 H 5.007 -1.137 4.437 1.00 . A A . 80 ALA HB2 1 1 4 6409 1 1 80 ALA HB3 H 5.421 -0.960 2.731 1.00 . A A . 80 ALA HB3 1 1 4 6410 1 1 80 ALA N N 7.551 -2.563 2.736 1.00 . A A . 80 ALA N 1 1 4 6411 1 1 80 ALA O O 6.525 -3.999 5.098 1.00 . A A . 80 ALA O 1 1 4 6412 1 1 81 GLU C C 6.815 -3.398 8.275 1.00 . A A . 81 GLU C 1 1 4 6413 1 1 81 GLU CA C 7.998 -3.126 7.343 1.00 . A A . 81 GLU CA 1 1 4 6414 1 1 81 GLU CB C 9.102 -2.415 8.136 1.00 . A A . 81 GLU CB 1 1 4 6415 1 1 81 GLU CD C 11.434 -1.459 8.160 1.00 . A A . 81 GLU CD 1 1 4 6416 1 1 81 GLU CG C 10.340 -2.088 7.322 1.00 . A A . 81 GLU CG 1 1 4 6417 1 1 81 GLU H H 7.816 -1.372 6.174 1.00 . A A . 81 GLU H 1 1 4 6418 1 1 81 GLU HA H 8.378 -4.070 6.982 1.00 . A A . 81 GLU HA 1 1 4 6419 1 1 81 GLU HB2 H 8.704 -1.500 8.535 1.00 . A A . 81 GLU HB2 1 1 4 6420 1 1 81 GLU HB3 H 9.398 -3.048 8.957 1.00 . A A . 81 GLU HB3 1 1 4 6421 1 1 81 GLU HG2 H 10.719 -3.002 6.895 1.00 . A A . 81 GLU HG2 1 1 4 6422 1 1 81 GLU HG3 H 10.065 -1.401 6.532 1.00 . A A . 81 GLU HG3 1 1 4 6423 1 1 81 GLU N N 7.613 -2.330 6.177 1.00 . A A . 81 GLU N 1 1 4 6424 1 1 81 GLU O O 6.110 -2.463 8.661 1.00 . A A . 81 GLU O 1 1 4 6425 1 1 81 GLU OE1 O 12.237 -2.204 8.754 1.00 . A A . 81 GLU OE1 1 1 4 6426 1 1 81 GLU OE2 O 11.491 -0.223 8.245 1.00 . A A . 81 GLU OE2 1 1 4 6427 1 1 82 PRO C C 5.971 -4.646 11.049 1.00 . A A . 82 PRO C 1 1 4 6428 1 1 82 PRO CA C 5.564 -5.047 9.641 1.00 . A A . 82 PRO CA 1 1 4 6429 1 1 82 PRO CB C 5.460 -6.572 9.532 1.00 . A A . 82 PRO CB 1 1 4 6430 1 1 82 PRO CD C 7.275 -5.879 8.113 1.00 . A A . 82 PRO CD 1 1 4 6431 1 1 82 PRO CG C 6.753 -7.019 8.949 1.00 . A A . 82 PRO CG 1 1 4 6432 1 1 82 PRO HA H 4.611 -4.600 9.409 1.00 . A A . 82 PRO HA 1 1 4 6433 1 1 82 PRO HB2 H 5.311 -6.996 10.517 1.00 . A A . 82 PRO HB2 1 1 4 6434 1 1 82 PRO HB3 H 4.644 -6.843 8.882 1.00 . A A . 82 PRO HB3 1 1 4 6435 1 1 82 PRO HD2 H 8.346 -5.787 8.233 1.00 . A A . 82 PRO HD2 1 1 4 6436 1 1 82 PRO HD3 H 7.025 -6.034 7.074 1.00 . A A . 82 PRO HD3 1 1 4 6437 1 1 82 PRO HG2 H 7.450 -7.252 9.744 1.00 . A A . 82 PRO HG2 1 1 4 6438 1 1 82 PRO HG3 H 6.592 -7.882 8.331 1.00 . A A . 82 PRO HG3 1 1 4 6439 1 1 82 PRO N N 6.584 -4.682 8.648 1.00 . A A . 82 PRO N 1 1 4 6440 1 1 82 PRO O O 6.948 -5.156 11.597 1.00 . A A . 82 PRO O 1 1 4 6441 1 1 83 GLN C C 5.006 -4.345 13.966 1.00 . A A . 83 GLN C 1 1 4 6442 1 1 83 GLN CA C 5.510 -3.289 12.987 1.00 . A A . 83 GLN CA 1 1 4 6443 1 1 83 GLN CB C 4.858 -1.928 13.278 1.00 . A A . 83 GLN CB 1 1 4 6444 1 1 83 GLN CD C 6.792 -0.639 12.247 1.00 . A A . 83 GLN CD 1 1 4 6445 1 1 83 GLN CG C 5.289 -0.806 12.333 1.00 . A A . 83 GLN CG 1 1 4 6446 1 1 83 GLN H H 4.533 -3.259 11.105 1.00 . A A . 83 GLN H 1 1 4 6447 1 1 83 GLN HA H 6.580 -3.197 13.102 1.00 . A A . 83 GLN HA 1 1 4 6448 1 1 83 GLN HB2 H 3.785 -2.039 13.201 1.00 . A A . 83 GLN HB2 1 1 4 6449 1 1 83 GLN HB3 H 5.103 -1.635 14.289 1.00 . A A . 83 GLN HB3 1 1 4 6450 1 1 83 GLN HE21 H 6.867 -1.836 10.660 1.00 . A A . 83 GLN HE21 1 1 4 6451 1 1 83 GLN HE22 H 8.382 -1.207 11.215 1.00 . A A . 83 GLN HE22 1 1 4 6452 1 1 83 GLN HG2 H 4.913 -1.022 11.345 1.00 . A A . 83 GLN HG2 1 1 4 6453 1 1 83 GLN HG3 H 4.861 0.124 12.678 1.00 . A A . 83 GLN HG3 1 1 4 6454 1 1 83 GLN N N 5.248 -3.702 11.619 1.00 . A A . 83 GLN N 1 1 4 6455 1 1 83 GLN NE2 N 7.409 -1.289 11.274 1.00 . A A . 83 GLN NE2 1 1 4 6456 1 1 83 GLN O O 4.130 -5.152 13.629 1.00 . A A . 83 GLN O 1 1 4 6457 1 1 83 GLN OE1 O 7.390 0.085 13.033 1.00 . A A . 83 GLN OE1 1 1 4 6458 1 1 84 ALA C C 3.745 -4.854 16.822 1.00 . A A . 84 ALA C 1 1 4 6459 1 1 84 ALA CA C 5.137 -5.220 16.273 1.00 . A A . 84 ALA CA 1 1 4 6460 1 1 84 ALA CB C 6.170 -5.219 17.399 1.00 . A A . 84 ALA CB 1 1 4 6461 1 1 84 ALA H H 6.267 -3.665 15.359 1.00 . A A . 84 ALA H 1 1 4 6462 1 1 84 ALA HA H 5.096 -6.220 15.859 1.00 . A A . 84 ALA HA 1 1 4 6463 1 1 84 ALA HB1 H 6.213 -4.239 17.851 1.00 . A A . 84 ALA HB1 1 1 4 6464 1 1 84 ALA HB2 H 5.889 -5.949 18.147 1.00 . A A . 84 ALA HB2 1 1 4 6465 1 1 84 ALA HB3 H 7.141 -5.474 17.002 1.00 . A A . 84 ALA HB3 1 1 4 6466 1 1 84 ALA N N 5.550 -4.314 15.187 1.00 . A A . 84 ALA N 1 1 4 6467 1 1 84 ALA O O 3.193 -5.547 17.678 1.00 . A A . 84 ALA O 1 1 4 6468 1 1 85 ASP C C 0.807 -4.151 15.877 1.00 . A A . 85 ASP C 1 1 4 6469 1 1 85 ASP CA C 1.860 -3.278 16.594 1.00 . A A . 85 ASP CA 1 1 4 6470 1 1 85 ASP CB C 1.800 -1.829 16.094 1.00 . A A . 85 ASP CB 1 1 4 6471 1 1 85 ASP CG C 0.436 -1.204 16.190 1.00 . A A . 85 ASP CG 1 1 4 6472 1 1 85 ASP H H 3.763 -3.215 15.703 1.00 . A A . 85 ASP H 1 1 4 6473 1 1 85 ASP HA H 1.691 -3.302 17.657 1.00 . A A . 85 ASP HA 1 1 4 6474 1 1 85 ASP HB2 H 2.484 -1.226 16.676 1.00 . A A . 85 ASP HB2 1 1 4 6475 1 1 85 ASP HB3 H 2.112 -1.809 15.058 1.00 . A A . 85 ASP HB3 1 1 4 6476 1 1 85 ASP N N 3.210 -3.745 16.312 1.00 . A A . 85 ASP N 1 1 4 6477 1 1 85 ASP O O -0.324 -4.272 16.344 1.00 . A A . 85 ASP O 1 1 4 6478 1 1 85 ASP OD1 O 0.120 -0.622 17.241 1.00 . A A . 85 ASP OD1 1 1 4 6479 1 1 85 ASP OD2 O -0.316 -1.286 15.202 1.00 . A A . 85 ASP OD2 1 1 4 6480 1 1 86 GLY C C -0.614 -5.062 13.068 1.00 . A A . 86 GLY C 1 1 4 6481 1 1 86 GLY CA C 0.351 -5.721 14.048 1.00 . A A . 86 GLY CA 1 1 4 6482 1 1 86 GLY H H 2.139 -4.662 14.463 1.00 . A A . 86 GLY H 1 1 4 6483 1 1 86 GLY HA2 H 0.970 -6.415 13.496 1.00 . A A . 86 GLY HA2 1 1 4 6484 1 1 86 GLY HA3 H -0.225 -6.279 14.769 1.00 . A A . 86 GLY HA3 1 1 4 6485 1 1 86 GLY N N 1.216 -4.800 14.775 1.00 . A A . 86 GLY N 1 1 4 6486 1 1 86 GLY O O -1.197 -5.747 12.235 1.00 . A A . 86 GLY O 1 1 4 6487 1 1 87 GLU C C -0.912 -2.039 11.422 1.00 . A A . 87 GLU C 1 1 4 6488 1 1 87 GLU CA C -1.690 -3.043 12.252 1.00 . A A . 87 GLU CA 1 1 4 6489 1 1 87 GLU CB C -2.756 -2.257 13.028 1.00 . A A . 87 GLU CB 1 1 4 6490 1 1 87 GLU CD C -4.375 -2.136 14.958 1.00 . A A . 87 GLU CD 1 1 4 6491 1 1 87 GLU CG C -3.448 -3.015 14.142 1.00 . A A . 87 GLU CG 1 1 4 6492 1 1 87 GLU H H -0.359 -3.257 13.885 1.00 . A A . 87 GLU H 1 1 4 6493 1 1 87 GLU HA H -2.161 -3.770 11.595 1.00 . A A . 87 GLU HA 1 1 4 6494 1 1 87 GLU HB2 H -2.284 -1.389 13.461 1.00 . A A . 87 GLU HB2 1 1 4 6495 1 1 87 GLU HB3 H -3.511 -1.927 12.326 1.00 . A A . 87 GLU HB3 1 1 4 6496 1 1 87 GLU HG2 H -4.023 -3.813 13.711 1.00 . A A . 87 GLU HG2 1 1 4 6497 1 1 87 GLU HG3 H -2.693 -3.424 14.799 1.00 . A A . 87 GLU HG3 1 1 4 6498 1 1 87 GLU N N -0.798 -3.753 13.163 1.00 . A A . 87 GLU N 1 1 4 6499 1 1 87 GLU O O -1.330 -1.677 10.325 1.00 . A A . 87 GLU O 1 1 4 6500 1 1 87 GLU OE1 O -5.393 -1.675 14.415 1.00 . A A . 87 GLU OE1 1 1 4 6501 1 1 87 GLU OE2 O -4.088 -1.885 16.140 1.00 . A A . 87 GLU OE2 1 1 4 6502 1 1 88 SER C C 2.097 -0.974 10.538 1.00 . A A . 88 SER C 1 1 4 6503 1 1 88 SER CA C 0.955 -0.482 11.416 1.00 . A A . 88 SER CA 1 1 4 6504 1 1 88 SER CB C 1.476 0.388 12.549 1.00 . A A . 88 SER CB 1 1 4 6505 1 1 88 SER H H 0.527 -2.010 12.793 1.00 . A A . 88 SER H 1 1 4 6506 1 1 88 SER HA H 0.282 0.101 10.808 1.00 . A A . 88 SER HA 1 1 4 6507 1 1 88 SER HB2 H 2.151 -0.188 13.168 1.00 . A A . 88 SER HB2 1 1 4 6508 1 1 88 SER HB3 H 1.999 1.241 12.140 1.00 . A A . 88 SER HB3 1 1 4 6509 1 1 88 SER HG H -0.003 0.087 13.804 1.00 . A A . 88 SER HG 1 1 4 6510 1 1 88 SER N N 0.199 -1.582 11.980 1.00 . A A . 88 SER N 1 1 4 6511 1 1 88 SER O O 2.672 -2.041 10.778 1.00 . A A . 88 SER O 1 1 4 6512 1 1 88 SER OG O 0.398 0.846 13.345 1.00 . A A . 88 SER OG 1 1 4 6513 1 1 89 TRP C C 4.270 0.689 8.211 1.00 . A A . 89 TRP C 1 1 4 6514 1 1 89 TRP CA C 3.411 -0.537 8.504 1.00 . A A . 89 TRP CA 1 1 4 6515 1 1 89 TRP CB C 2.784 -1.043 7.182 1.00 . A A . 89 TRP CB 1 1 4 6516 1 1 89 TRP CD1 C 0.582 -2.239 7.714 1.00 . A A . 89 TRP CD1 1 1 4 6517 1 1 89 TRP CD2 C 2.267 -3.614 7.221 1.00 . A A . 89 TRP CD2 1 1 4 6518 1 1 89 TRP CE2 C 1.127 -4.378 7.531 1.00 . A A . 89 TRP CE2 1 1 4 6519 1 1 89 TRP CE3 C 3.441 -4.274 6.865 1.00 . A A . 89 TRP CE3 1 1 4 6520 1 1 89 TRP CG C 1.901 -2.245 7.363 1.00 . A A . 89 TRP CG 1 1 4 6521 1 1 89 TRP CH2 C 2.297 -6.386 7.165 1.00 . A A . 89 TRP CH2 1 1 4 6522 1 1 89 TRP CZ2 C 1.130 -5.762 7.513 1.00 . A A . 89 TRP CZ2 1 1 4 6523 1 1 89 TRP CZ3 C 3.442 -5.654 6.834 1.00 . A A . 89 TRP CZ3 1 1 4 6524 1 1 89 TRP H H 1.828 0.613 9.348 1.00 . A A . 89 TRP H 1 1 4 6525 1 1 89 TRP HA H 4.039 -1.314 8.919 1.00 . A A . 89 TRP HA 1 1 4 6526 1 1 89 TRP HB2 H 2.190 -0.252 6.746 1.00 . A A . 89 TRP HB2 1 1 4 6527 1 1 89 TRP HB3 H 3.577 -1.308 6.494 1.00 . A A . 89 TRP HB3 1 1 4 6528 1 1 89 TRP HD1 H 0.006 -1.339 7.893 1.00 . A A . 89 TRP HD1 1 1 4 6529 1 1 89 TRP HE1 H -0.798 -3.758 8.088 1.00 . A A . 89 TRP HE1 1 1 4 6530 1 1 89 TRP HE3 H 4.335 -3.722 6.607 1.00 . A A . 89 TRP HE3 1 1 4 6531 1 1 89 TRP HH2 H 2.343 -7.466 7.128 1.00 . A A . 89 TRP HH2 1 1 4 6532 1 1 89 TRP HZ2 H 0.250 -6.336 7.772 1.00 . A A . 89 TRP HZ2 1 1 4 6533 1 1 89 TRP HZ3 H 4.347 -6.184 6.562 1.00 . A A . 89 TRP HZ3 1 1 4 6534 1 1 89 TRP N N 2.374 -0.204 9.488 1.00 . A A . 89 TRP N 1 1 4 6535 1 1 89 TRP NE1 N 0.116 -3.510 7.836 1.00 . A A . 89 TRP NE1 1 1 4 6536 1 1 89 TRP O O 3.781 1.818 8.257 1.00 . A A . 89 TRP O 1 1 4 6537 1 1 90 ARG C C 6.587 1.711 6.093 1.00 . A A . 90 ARG C 1 1 4 6538 1 1 90 ARG CA C 6.446 1.559 7.588 1.00 . A A . 90 ARG CA 1 1 4 6539 1 1 90 ARG CB C 7.835 1.337 8.146 1.00 . A A . 90 ARG CB 1 1 4 6540 1 1 90 ARG CD C 9.439 1.501 10.018 1.00 . A A . 90 ARG CD 1 1 4 6541 1 1 90 ARG CG C 7.980 1.570 9.625 1.00 . A A . 90 ARG CG 1 1 4 6542 1 1 90 ARG CZ C 10.634 0.773 12.044 1.00 . A A . 90 ARG CZ 1 1 4 6543 1 1 90 ARG H H 5.886 -0.452 7.952 1.00 . A A . 90 ARG H 1 1 4 6544 1 1 90 ARG HA H 6.045 2.473 7.998 1.00 . A A . 90 ARG HA 1 1 4 6545 1 1 90 ARG HB2 H 8.113 0.317 7.944 1.00 . A A . 90 ARG HB2 1 1 4 6546 1 1 90 ARG HB3 H 8.519 1.993 7.629 1.00 . A A . 90 ARG HB3 1 1 4 6547 1 1 90 ARG HD2 H 9.878 0.633 9.558 1.00 . A A . 90 ARG HD2 1 1 4 6548 1 1 90 ARG HD3 H 9.932 2.386 9.654 1.00 . A A . 90 ARG HD3 1 1 4 6549 1 1 90 ARG HE H 8.962 1.867 12.014 1.00 . A A . 90 ARG HE 1 1 4 6550 1 1 90 ARG HG2 H 7.591 2.545 9.871 1.00 . A A . 90 ARG HG2 1 1 4 6551 1 1 90 ARG HG3 H 7.430 0.809 10.162 1.00 . A A . 90 ARG HG3 1 1 4 6552 1 1 90 ARG HH11 H 11.516 0.141 10.318 1.00 . A A . 90 ARG HH11 1 1 4 6553 1 1 90 ARG HH12 H 12.315 -0.346 11.781 1.00 . A A . 90 ARG HH12 1 1 4 6554 1 1 90 ARG HH21 H 9.993 1.220 13.912 1.00 . A A . 90 ARG HH21 1 1 4 6555 1 1 90 ARG HH22 H 11.441 0.270 13.827 1.00 . A A . 90 ARG HH22 1 1 4 6556 1 1 90 ARG N N 5.546 0.467 7.932 1.00 . A A . 90 ARG N 1 1 4 6557 1 1 90 ARG NE N 9.631 1.418 11.453 1.00 . A A . 90 ARG NE 1 1 4 6558 1 1 90 ARG NH1 N 11.559 0.137 11.325 1.00 . A A . 90 ARG NH1 1 1 4 6559 1 1 90 ARG NH2 N 10.695 0.752 13.364 1.00 . A A . 90 ARG NH2 1 1 4 6560 1 1 90 ARG O O 7.158 0.847 5.428 1.00 . A A . 90 ARG O 1 1 4 6561 1 1 91 LEU C C 7.481 4.186 4.221 1.00 . A A . 91 LEU C 1 1 4 6562 1 1 91 LEU CA C 6.361 3.182 4.204 1.00 . A A . 91 LEU CA 1 1 4 6563 1 1 91 LEU CB C 5.121 3.780 3.503 1.00 . A A . 91 LEU CB 1 1 4 6564 1 1 91 LEU CD1 C 4.886 2.246 1.522 1.00 . A A . 91 LEU CD1 1 1 4 6565 1 1 91 LEU CD2 C 3.754 1.687 3.651 1.00 . A A . 91 LEU CD2 1 1 4 6566 1 1 91 LEU CG C 4.203 2.808 2.750 1.00 . A A . 91 LEU CG 1 1 4 6567 1 1 91 LEU H H 5.488 3.375 6.118 1.00 . A A . 91 LEU H 1 1 4 6568 1 1 91 LEU HA H 6.685 2.294 3.676 1.00 . A A . 91 LEU HA 1 1 4 6569 1 1 91 LEU HB2 H 4.526 4.277 4.256 1.00 . A A . 91 LEU HB2 1 1 4 6570 1 1 91 LEU HB3 H 5.467 4.522 2.803 1.00 . A A . 91 LEU HB3 1 1 4 6571 1 1 91 LEU HD11 H 5.759 1.685 1.819 1.00 . A A . 91 LEU HD11 1 1 4 6572 1 1 91 LEU HD12 H 4.203 1.592 0.996 1.00 . A A . 91 LEU HD12 1 1 4 6573 1 1 91 LEU HD13 H 5.181 3.055 0.872 1.00 . A A . 91 LEU HD13 1 1 4 6574 1 1 91 LEU HD21 H 4.623 1.204 4.077 1.00 . A A . 91 LEU HD21 1 1 4 6575 1 1 91 LEU HD22 H 3.142 2.085 4.444 1.00 . A A . 91 LEU HD22 1 1 4 6576 1 1 91 LEU HD23 H 3.189 0.966 3.078 1.00 . A A . 91 LEU HD23 1 1 4 6577 1 1 91 LEU HG H 3.322 3.342 2.420 1.00 . A A . 91 LEU HG 1 1 4 6578 1 1 91 LEU N N 6.076 2.806 5.573 1.00 . A A . 91 LEU N 1 1 4 6579 1 1 91 LEU O O 7.266 5.372 4.445 1.00 . A A . 91 LEU O 1 1 4 6580 1 1 92 THR C C 10.230 4.860 2.574 1.00 . A A . 92 THR C 1 1 4 6581 1 1 92 THR CA C 9.835 4.562 3.999 1.00 . A A . 92 THR CA 1 1 4 6582 1 1 92 THR CB C 11.013 3.975 4.826 1.00 . A A . 92 THR CB 1 1 4 6583 1 1 92 THR CG2 C 11.159 2.472 4.647 1.00 . A A . 92 THR CG2 1 1 4 6584 1 1 92 THR H H 8.792 2.742 3.828 1.00 . A A . 92 THR H 1 1 4 6585 1 1 92 THR HA H 9.531 5.499 4.456 1.00 . A A . 92 THR HA 1 1 4 6586 1 1 92 THR HB H 10.803 4.167 5.870 1.00 . A A . 92 THR HB 1 1 4 6587 1 1 92 THR HG1 H 12.706 4.113 3.823 1.00 . A A . 92 THR HG1 1 1 4 6588 1 1 92 THR HG21 H 11.253 2.247 3.598 1.00 . A A . 92 THR HG21 1 1 4 6589 1 1 92 THR HG22 H 12.043 2.133 5.170 1.00 . A A . 92 THR HG22 1 1 4 6590 1 1 92 THR HG23 H 10.288 1.971 5.048 1.00 . A A . 92 THR HG23 1 1 4 6591 1 1 92 THR N N 8.678 3.704 3.999 1.00 . A A . 92 THR N 1 1 4 6592 1 1 92 THR O O 10.865 4.069 1.883 1.00 . A A . 92 THR O 1 1 4 6593 1 1 92 THR OG1 O 12.241 4.633 4.486 1.00 . A A . 92 THR OG1 1 1 4 6594 1 1 93 THR C C 10.779 7.649 0.630 1.00 . A A . 93 THR C 1 1 4 6595 1 1 93 THR CA C 9.920 6.388 0.743 1.00 . A A . 93 THR CA 1 1 4 6596 1 1 93 THR CB C 8.513 6.618 0.100 1.00 . A A . 93 THR CB 1 1 4 6597 1 1 93 THR CG2 C 7.543 5.504 0.447 1.00 . A A . 93 THR CG2 1 1 4 6598 1 1 93 THR H H 9.345 6.627 2.760 1.00 . A A . 93 THR H 1 1 4 6599 1 1 93 THR HA H 10.405 5.575 0.222 1.00 . A A . 93 THR HA 1 1 4 6600 1 1 93 THR HB H 8.616 6.664 -0.971 1.00 . A A . 93 THR HB 1 1 4 6601 1 1 93 THR HG1 H 7.588 7.683 1.465 1.00 . A A . 93 THR HG1 1 1 4 6602 1 1 93 THR HG21 H 7.402 5.495 1.525 1.00 . A A . 93 THR HG21 1 1 4 6603 1 1 93 THR HG22 H 6.596 5.692 -0.036 1.00 . A A . 93 THR HG22 1 1 4 6604 1 1 93 THR HG23 H 7.940 4.559 0.126 1.00 . A A . 93 THR HG23 1 1 4 6605 1 1 93 THR N N 9.786 6.008 2.129 1.00 . A A . 93 THR N 1 1 4 6606 1 1 93 THR O O 11.178 8.222 1.653 1.00 . A A . 93 THR O 1 1 4 6607 1 1 93 THR OG1 O 7.931 7.823 0.571 1.00 . A A . 93 THR OG1 1 1 4 6608 1 1 94 GLY C C 10.796 10.547 -0.652 1.00 . A A . 94 GLY C 1 1 4 6609 1 1 94 GLY CA C 11.734 9.359 -0.827 1.00 . A A . 94 GLY CA 1 1 4 6610 1 1 94 GLY H H 10.771 7.546 -1.373 1.00 . A A . 94 GLY H 1 1 4 6611 1 1 94 GLY HA2 H 12.549 9.439 -0.116 1.00 . A A . 94 GLY HA2 1 1 4 6612 1 1 94 GLY HA3 H 12.134 9.375 -1.826 1.00 . A A . 94 GLY HA3 1 1 4 6613 1 1 94 GLY N N 11.046 8.087 -0.603 1.00 . A A . 94 GLY N 1 1 4 6614 1 1 94 GLY O O 11.236 11.681 -0.503 1.00 . A A . 94 GLY O 1 1 4 6615 1 1 95 GLU C C 8.482 11.428 1.215 1.00 . A A . 95 GLU C 1 1 4 6616 1 1 95 GLU CA C 8.453 11.204 -0.307 1.00 . A A . 95 GLU CA 1 1 4 6617 1 1 95 GLU CB C 7.099 10.637 -0.746 1.00 . A A . 95 GLU CB 1 1 4 6618 1 1 95 GLU CD C 5.917 12.661 -1.654 1.00 . A A . 95 GLU CD 1 1 4 6619 1 1 95 GLU CG C 5.920 11.576 -0.604 1.00 . A A . 95 GLU CG 1 1 4 6620 1 1 95 GLU H H 9.224 9.345 -0.930 1.00 . A A . 95 GLU H 1 1 4 6621 1 1 95 GLU HA H 8.641 12.135 -0.812 1.00 . A A . 95 GLU HA 1 1 4 6622 1 1 95 GLU HB2 H 7.169 10.351 -1.783 1.00 . A A . 95 GLU HB2 1 1 4 6623 1 1 95 GLU HB3 H 6.897 9.751 -0.158 1.00 . A A . 95 GLU HB3 1 1 4 6624 1 1 95 GLU HG2 H 5.006 11.008 -0.689 1.00 . A A . 95 GLU HG2 1 1 4 6625 1 1 95 GLU HG3 H 5.967 12.040 0.369 1.00 . A A . 95 GLU HG3 1 1 4 6626 1 1 95 GLU N N 9.493 10.255 -0.671 1.00 . A A . 95 GLU N 1 1 4 6627 1 1 95 GLU O O 8.390 12.558 1.683 1.00 . A A . 95 GLU O 1 1 4 6628 1 1 95 GLU OE1 O 5.563 12.366 -2.812 1.00 . A A . 95 GLU OE1 1 1 4 6629 1 1 95 GLU OE2 O 6.260 13.809 -1.325 1.00 . A A . 95 GLU OE2 1 1 4 6630 1 1 96 GLY C C 8.395 9.090 4.065 1.00 . A A . 96 GLY C 1 1 4 6631 1 1 96 GLY CA C 8.786 10.392 3.396 1.00 . A A . 96 GLY CA 1 1 4 6632 1 1 96 GLY H H 8.642 9.450 1.527 1.00 . A A . 96 GLY H 1 1 4 6633 1 1 96 GLY HA2 H 9.816 10.612 3.631 1.00 . A A . 96 GLY HA2 1 1 4 6634 1 1 96 GLY HA3 H 8.161 11.185 3.777 1.00 . A A . 96 GLY HA3 1 1 4 6635 1 1 96 GLY N N 8.636 10.330 1.964 1.00 . A A . 96 GLY N 1 1 4 6636 1 1 96 GLY O O 8.088 8.100 3.401 1.00 . A A . 96 GLY O 1 1 4 6637 1 1 97 ALA C C 6.523 8.088 6.592 1.00 . A A . 97 ALA C 1 1 4 6638 1 1 97 ALA CA C 7.988 7.964 6.191 1.00 . A A . 97 ALA CA 1 1 4 6639 1 1 97 ALA CB C 8.874 7.857 7.425 1.00 . A A . 97 ALA CB 1 1 4 6640 1 1 97 ALA H H 8.682 9.914 5.822 1.00 . A A . 97 ALA H 1 1 4 6641 1 1 97 ALA HA H 8.119 7.062 5.597 1.00 . A A . 97 ALA HA 1 1 4 6642 1 1 97 ALA HB1 H 8.785 8.758 8.015 1.00 . A A . 97 ALA HB1 1 1 4 6643 1 1 97 ALA HB2 H 8.564 7.008 8.016 1.00 . A A . 97 ALA HB2 1 1 4 6644 1 1 97 ALA HB3 H 9.902 7.726 7.124 1.00 . A A . 97 ALA HB3 1 1 4 6645 1 1 97 ALA N N 8.396 9.107 5.379 1.00 . A A . 97 ALA N 1 1 4 6646 1 1 97 ALA O O 6.112 9.074 7.210 1.00 . A A . 97 ALA O 1 1 4 6647 1 1 98 TYR C C 3.835 5.795 7.081 1.00 . A A . 98 TYR C 1 1 4 6648 1 1 98 TYR CA C 4.290 7.082 6.411 1.00 . A A . 98 TYR CA 1 1 4 6649 1 1 98 TYR CB C 3.619 7.228 5.052 1.00 . A A . 98 TYR CB 1 1 4 6650 1 1 98 TYR CD1 C 3.317 9.711 4.831 1.00 . A A . 98 TYR CD1 1 1 4 6651 1 1 98 TYR CD2 C 4.810 8.620 3.326 1.00 . A A . 98 TYR CD2 1 1 4 6652 1 1 98 TYR CE1 C 3.605 10.922 4.252 1.00 . A A . 98 TYR CE1 1 1 4 6653 1 1 98 TYR CE2 C 5.098 9.831 2.735 1.00 . A A . 98 TYR CE2 1 1 4 6654 1 1 98 TYR CG C 3.915 8.544 4.385 1.00 . A A . 98 TYR CG 1 1 4 6655 1 1 98 TYR CZ C 4.491 10.979 3.204 1.00 . A A . 98 TYR CZ 1 1 4 6656 1 1 98 TYR H H 6.160 6.298 5.813 1.00 . A A . 98 TYR H 1 1 4 6657 1 1 98 TYR HA H 4.007 7.926 7.031 1.00 . A A . 98 TYR HA 1 1 4 6658 1 1 98 TYR HB2 H 3.956 6.440 4.398 1.00 . A A . 98 TYR HB2 1 1 4 6659 1 1 98 TYR HB3 H 2.552 7.154 5.182 1.00 . A A . 98 TYR HB3 1 1 4 6660 1 1 98 TYR HD1 H 2.623 9.660 5.655 1.00 . A A . 98 TYR HD1 1 1 4 6661 1 1 98 TYR HD2 H 5.289 7.714 2.971 1.00 . A A . 98 TYR HD2 1 1 4 6662 1 1 98 TYR HE1 H 3.128 11.821 4.613 1.00 . A A . 98 TYR HE1 1 1 4 6663 1 1 98 TYR HE2 H 5.793 9.873 1.909 1.00 . A A . 98 TYR HE2 1 1 4 6664 1 1 98 TYR HH H 4.667 12.124 1.672 1.00 . A A . 98 TYR HH 1 1 4 6665 1 1 98 TYR N N 5.744 7.082 6.231 1.00 . A A . 98 TYR N 1 1 4 6666 1 1 98 TYR O O 4.225 4.704 6.677 1.00 . A A . 98 TYR O 1 1 4 6667 1 1 98 TYR OH O 4.779 12.190 2.627 1.00 . A A . 98 TYR OH 1 1 4 6668 1 1 99 GLN C C 1.197 4.286 8.360 1.00 . A A . 99 GLN C 1 1 4 6669 1 1 99 GLN CA C 2.559 4.768 8.870 1.00 . A A . 99 GLN CA 1 1 4 6670 1 1 99 GLN CB C 2.469 5.143 10.354 1.00 . A A . 99 GLN CB 1 1 4 6671 1 1 99 GLN CD C 1.757 4.475 12.672 1.00 . A A . 99 GLN CD 1 1 4 6672 1 1 99 GLN CG C 2.116 3.990 11.279 1.00 . A A . 99 GLN CG 1 1 4 6673 1 1 99 GLN H H 2.737 6.822 8.385 1.00 . A A . 99 GLN H 1 1 4 6674 1 1 99 GLN HA H 3.287 3.977 8.743 1.00 . A A . 99 GLN HA 1 1 4 6675 1 1 99 GLN HB2 H 3.418 5.553 10.667 1.00 . A A . 99 GLN HB2 1 1 4 6676 1 1 99 GLN HB3 H 1.713 5.902 10.472 1.00 . A A . 99 GLN HB3 1 1 4 6677 1 1 99 GLN HE21 H 0.491 2.973 12.884 1.00 . A A . 99 GLN HE21 1 1 4 6678 1 1 99 GLN HE22 H 0.617 4.053 14.227 1.00 . A A . 99 GLN HE22 1 1 4 6679 1 1 99 GLN HG2 H 1.274 3.452 10.861 1.00 . A A . 99 GLN HG2 1 1 4 6680 1 1 99 GLN HG3 H 2.967 3.327 11.353 1.00 . A A . 99 GLN HG3 1 1 4 6681 1 1 99 GLN N N 3.017 5.927 8.112 1.00 . A A . 99 GLN N 1 1 4 6682 1 1 99 GLN NE2 N 0.867 3.767 13.324 1.00 . A A . 99 GLN NE2 1 1 4 6683 1 1 99 GLN O O 0.166 4.856 8.689 1.00 . A A . 99 GLN O 1 1 4 6684 1 1 99 GLN OE1 O 2.267 5.489 13.147 1.00 . A A . 99 GLN OE1 1 1 4 6685 1 1 100 LEU C C -0.675 1.685 7.968 1.00 . A A . 100 LEU C 1 1 4 6686 1 1 100 LEU CA C -0.067 2.711 7.044 1.00 . A A . 100 LEU CA 1 1 4 6687 1 1 100 LEU CB C 0.135 2.099 5.659 1.00 . A A . 100 LEU CB 1 1 4 6688 1 1 100 LEU CD1 C 0.282 2.352 3.190 1.00 . A A . 100 LEU CD1 1 1 4 6689 1 1 100 LEU CD2 C -1.505 3.535 4.413 1.00 . A A . 100 LEU CD2 1 1 4 6690 1 1 100 LEU CG C -0.069 3.050 4.480 1.00 . A A . 100 LEU CG 1 1 4 6691 1 1 100 LEU H H 2.027 2.748 7.396 1.00 . A A . 100 LEU H 1 1 4 6692 1 1 100 LEU HA H -0.746 3.553 6.963 1.00 . A A . 100 LEU HA 1 1 4 6693 1 1 100 LEU HB2 H 1.141 1.703 5.605 1.00 . A A . 100 LEU HB2 1 1 4 6694 1 1 100 LEU HB3 H -0.558 1.282 5.554 1.00 . A A . 100 LEU HB3 1 1 4 6695 1 1 100 LEU HD11 H -0.339 1.475 3.076 1.00 . A A . 100 LEU HD11 1 1 4 6696 1 1 100 LEU HD12 H 0.119 3.023 2.362 1.00 . A A . 100 LEU HD12 1 1 4 6697 1 1 100 LEU HD13 H 1.317 2.055 3.214 1.00 . A A . 100 LEU HD13 1 1 4 6698 1 1 100 LEU HD21 H -2.168 2.686 4.424 1.00 . A A . 100 LEU HD21 1 1 4 6699 1 1 100 LEU HD22 H -1.713 4.169 5.260 1.00 . A A . 100 LEU HD22 1 1 4 6700 1 1 100 LEU HD23 H -1.653 4.096 3.501 1.00 . A A . 100 LEU HD23 1 1 4 6701 1 1 100 LEU HG H 0.575 3.911 4.594 1.00 . A A . 100 LEU HG 1 1 4 6702 1 1 100 LEU N N 1.185 3.214 7.593 1.00 . A A . 100 LEU N 1 1 4 6703 1 1 100 LEU O O -0.052 0.705 8.317 1.00 . A A . 100 LEU O 1 1 4 6704 1 1 101 ARG C C -3.911 0.640 8.750 1.00 . A A . 101 ARG C 1 1 4 6705 1 1 101 ARG CA C -2.571 1.092 9.320 1.00 . A A . 101 ARG CA 1 1 4 6706 1 1 101 ARG CB C -2.711 1.834 10.655 1.00 . A A . 101 ARG CB 1 1 4 6707 1 1 101 ARG CD C -3.769 1.957 12.927 1.00 . A A . 101 ARG CD 1 1 4 6708 1 1 101 ARG CG C -3.618 1.146 11.659 1.00 . A A . 101 ARG CG 1 1 4 6709 1 1 101 ARG CZ C -5.045 1.797 15.046 1.00 . A A . 101 ARG CZ 1 1 4 6710 1 1 101 ARG H H -2.362 2.738 8.028 1.00 . A A . 101 ARG H 1 1 4 6711 1 1 101 ARG HA H -1.955 0.218 9.466 1.00 . A A . 101 ARG HA 1 1 4 6712 1 1 101 ARG HB2 H -1.730 1.916 11.097 1.00 . A A . 101 ARG HB2 1 1 4 6713 1 1 101 ARG HB3 H -3.080 2.826 10.470 1.00 . A A . 101 ARG HB3 1 1 4 6714 1 1 101 ARG HD2 H -2.787 2.151 13.328 1.00 . A A . 101 ARG HD2 1 1 4 6715 1 1 101 ARG HD3 H -4.257 2.892 12.694 1.00 . A A . 101 ARG HD3 1 1 4 6716 1 1 101 ARG HE H -4.729 0.291 13.768 1.00 . A A . 101 ARG HE 1 1 4 6717 1 1 101 ARG HG2 H -4.591 1.011 11.212 1.00 . A A . 101 ARG HG2 1 1 4 6718 1 1 101 ARG HG3 H -3.198 0.183 11.904 1.00 . A A . 101 ARG HG3 1 1 4 6719 1 1 101 ARG HH11 H -4.340 3.657 14.667 1.00 . A A . 101 ARG HH11 1 1 4 6720 1 1 101 ARG HH12 H -5.229 3.489 16.145 1.00 . A A . 101 ARG HH12 1 1 4 6721 1 1 101 ARG HH21 H -5.772 0.043 15.750 1.00 . A A . 101 ARG HH21 1 1 4 6722 1 1 101 ARG HH22 H -6.046 1.427 16.765 1.00 . A A . 101 ARG HH22 1 1 4 6723 1 1 101 ARG N N -1.895 1.942 8.376 1.00 . A A . 101 ARG N 1 1 4 6724 1 1 101 ARG NE N -4.553 1.246 13.934 1.00 . A A . 101 ARG NE 1 1 4 6725 1 1 101 ARG NH1 N -4.857 3.082 15.308 1.00 . A A . 101 ARG NH1 1 1 4 6726 1 1 101 ARG NH2 N -5.671 1.031 15.924 1.00 . A A . 101 ARG NH2 1 1 4 6727 1 1 101 ARG O O -4.792 1.456 8.447 1.00 . A A . 101 ARG O 1 1 4 6728 1 1 102 CYS C C -6.294 -1.488 9.086 1.00 . A A . 102 CYS C 1 1 4 6729 1 1 102 CYS CA C -5.207 -1.307 8.033 1.00 . A A . 102 CYS CA 1 1 4 6730 1 1 102 CYS CB C -4.797 -2.647 7.427 1.00 . A A . 102 CYS CB 1 1 4 6731 1 1 102 CYS H H -3.286 -1.246 8.894 1.00 . A A . 102 CYS H 1 1 4 6732 1 1 102 CYS HA H -5.584 -0.669 7.249 1.00 . A A . 102 CYS HA 1 1 4 6733 1 1 102 CYS HB2 H -5.676 -3.255 7.286 1.00 . A A . 102 CYS HB2 1 1 4 6734 1 1 102 CYS HB3 H -4.328 -2.472 6.469 1.00 . A A . 102 CYS HB3 1 1 4 6735 1 1 102 CYS HG H -3.653 -4.844 8.040 1.00 . A A . 102 CYS HG 1 1 4 6736 1 1 102 CYS N N -4.028 -0.671 8.601 1.00 . A A . 102 CYS N 1 1 4 6737 1 1 102 CYS O O -6.060 -2.066 10.146 1.00 . A A . 102 CYS O 1 1 4 6738 1 1 102 CYS SG S -3.635 -3.577 8.450 1.00 . A A . 102 CYS SG 1 1 4 6739 1 1 103 LEU C C -9.831 -1.540 9.055 1.00 . A A . 103 LEU C 1 1 4 6740 1 1 103 LEU CA C -8.593 -0.962 9.729 1.00 . A A . 103 LEU CA 1 1 4 6741 1 1 103 LEU CB C -8.855 0.474 10.231 1.00 . A A . 103 LEU CB 1 1 4 6742 1 1 103 LEU CD1 C -7.922 2.602 11.247 1.00 . A A . 103 LEU CD1 1 1 4 6743 1 1 103 LEU CD2 C -7.374 0.403 12.248 1.00 . A A . 103 LEU CD2 1 1 4 6744 1 1 103 LEU CG C -7.671 1.135 10.957 1.00 . A A . 103 LEU CG 1 1 4 6745 1 1 103 LEU H H -7.604 -0.535 7.910 1.00 . A A . 103 LEU H 1 1 4 6746 1 1 103 LEU HA H -8.329 -1.591 10.566 1.00 . A A . 103 LEU HA 1 1 4 6747 1 1 103 LEU HB2 H -9.113 1.089 9.382 1.00 . A A . 103 LEU HB2 1 1 4 6748 1 1 103 LEU HB3 H -9.696 0.451 10.908 1.00 . A A . 103 LEU HB3 1 1 4 6749 1 1 103 LEU HD11 H -8.747 2.698 11.933 1.00 . A A . 103 LEU HD11 1 1 4 6750 1 1 103 LEU HD12 H -7.035 3.036 11.692 1.00 . A A . 103 LEU HD12 1 1 4 6751 1 1 103 LEU HD13 H -8.149 3.121 10.330 1.00 . A A . 103 LEU HD13 1 1 4 6752 1 1 103 LEU HD21 H -8.273 0.354 12.841 1.00 . A A . 103 LEU HD21 1 1 4 6753 1 1 103 LEU HD22 H -7.034 -0.593 12.023 1.00 . A A . 103 LEU HD22 1 1 4 6754 1 1 103 LEU HD23 H -6.607 0.932 12.797 1.00 . A A . 103 LEU HD23 1 1 4 6755 1 1 103 LEU HG H -6.799 1.073 10.325 1.00 . A A . 103 LEU HG 1 1 4 6756 1 1 103 LEU N N -7.473 -0.954 8.792 1.00 . A A . 103 LEU N 1 1 4 6757 1 1 103 LEU O O -9.995 -1.417 7.843 1.00 . A A . 103 LEU O 1 1 4 6758 1 1 104 GLY C C -13.136 -2.565 10.012 1.00 . A A . 104 GLY C 1 1 4 6759 1 1 104 GLY CA C -11.851 -2.836 9.263 1.00 . A A . 104 GLY CA 1 1 4 6760 1 1 104 GLY H H -10.551 -2.196 10.803 1.00 . A A . 104 GLY H 1 1 4 6761 1 1 104 GLY HA2 H -11.967 -2.509 8.241 1.00 . A A . 104 GLY HA2 1 1 4 6762 1 1 104 GLY HA3 H -11.666 -3.900 9.267 1.00 . A A . 104 GLY HA3 1 1 4 6763 1 1 104 GLY N N -10.695 -2.175 9.833 1.00 . A A . 104 GLY N 1 1 4 6764 1 1 104 GLY O O -13.613 -3.430 10.745 1.00 . A A . 104 GLY O 1 1 4 6765 1 1 105 ALA C C -15.749 0.090 9.720 1.00 . A A . 105 ALA C 1 1 4 6766 1 1 105 ALA CA C -14.965 -0.991 10.484 1.00 . A A . 105 ALA CA 1 1 4 6767 1 1 105 ALA CB C -14.670 -0.514 11.910 1.00 . A A . 105 ALA CB 1 1 4 6768 1 1 105 ALA H H -13.283 -0.731 9.213 1.00 . A A . 105 ALA H 1 1 4 6769 1 1 105 ALA HA H -15.579 -1.877 10.547 1.00 . A A . 105 ALA HA 1 1 4 6770 1 1 105 ALA HB1 H -14.072 0.386 11.873 1.00 . A A . 105 ALA HB1 1 1 4 6771 1 1 105 ALA HB2 H -15.596 -0.309 12.423 1.00 . A A . 105 ALA HB2 1 1 4 6772 1 1 105 ALA HB3 H -14.126 -1.282 12.443 1.00 . A A . 105 ALA HB3 1 1 4 6773 1 1 105 ALA N N -13.712 -1.368 9.814 1.00 . A A . 105 ALA N 1 1 4 6774 1 1 105 ALA O O -16.638 0.731 10.284 1.00 . A A . 105 ALA O 1 1 4 6775 1 1 106 VAL C C -16.684 0.752 6.350 1.00 . A A . 106 VAL C 1 1 4 6776 1 1 106 VAL CA C -16.077 1.326 7.632 1.00 . A A . 106 VAL CA 1 1 4 6777 1 1 106 VAL CB C -15.056 2.460 7.301 1.00 . A A . 106 VAL CB 1 1 4 6778 1 1 106 VAL CG1 C -15.622 3.481 6.316 1.00 . A A . 106 VAL CG1 1 1 4 6779 1 1 106 VAL CG2 C -14.652 3.198 8.564 1.00 . A A . 106 VAL CG2 1 1 4 6780 1 1 106 VAL H H -14.862 -0.369 7.993 1.00 . A A . 106 VAL H 1 1 4 6781 1 1 106 VAL HA H -16.874 1.756 8.222 1.00 . A A . 106 VAL HA 1 1 4 6782 1 1 106 VAL HB H -14.173 2.010 6.865 1.00 . A A . 106 VAL HB 1 1 4 6783 1 1 106 VAL HG11 H -16.455 3.993 6.771 1.00 . A A . 106 VAL HG11 1 1 4 6784 1 1 106 VAL HG12 H -14.853 4.195 6.065 1.00 . A A . 106 VAL HG12 1 1 4 6785 1 1 106 VAL HG13 H -15.949 2.974 5.424 1.00 . A A . 106 VAL HG13 1 1 4 6786 1 1 106 VAL HG21 H -14.255 2.497 9.282 1.00 . A A . 106 VAL HG21 1 1 4 6787 1 1 106 VAL HG22 H -13.902 3.937 8.325 1.00 . A A . 106 VAL HG22 1 1 4 6788 1 1 106 VAL HG23 H -15.517 3.690 8.985 1.00 . A A . 106 VAL HG23 1 1 4 6789 1 1 106 VAL N N -15.462 0.261 8.429 1.00 . A A . 106 VAL N 1 1 4 6790 1 1 106 VAL O O -15.992 0.493 5.362 1.00 . A A . 106 VAL O 1 1 4 6791 1 1 107 SER C C -20.054 0.698 5.078 1.00 . A A . 107 SER C 1 1 4 6792 1 1 107 SER CA C -18.692 -0.003 5.239 1.00 . A A . 107 SER CA 1 1 4 6793 1 1 107 SER CB C -18.827 -1.520 5.397 1.00 . A A . 107 SER CB 1 1 4 6794 1 1 107 SER H H -18.459 0.647 7.237 1.00 . A A . 107 SER H 1 1 4 6795 1 1 107 SER HA H -18.094 0.208 4.365 1.00 . A A . 107 SER HA 1 1 4 6796 1 1 107 SER HB2 H -17.846 -1.936 5.580 1.00 . A A . 107 SER HB2 1 1 4 6797 1 1 107 SER HB3 H -19.465 -1.731 6.242 1.00 . A A . 107 SER HB3 1 1 4 6798 1 1 107 SER HG H -19.971 -1.511 3.807 1.00 . A A . 107 SER HG 1 1 4 6799 1 1 107 SER N N -17.979 0.515 6.394 1.00 . A A . 107 SER N 1 1 4 6800 1 1 107 SER O O -20.905 0.242 4.305 1.00 . A A . 107 SER O 1 1 4 6801 1 1 107 SER OG O -19.375 -2.135 4.245 1.00 . A A . 107 SER OG 1 1 4 6802 1 1 108 ALA C C -22.712 2.009 6.122 1.00 . A A . 108 ALA C 1 1 4 6803 1 1 108 ALA CA C -21.403 2.720 5.753 1.00 . A A . 108 ALA CA 1 1 4 6804 1 1 108 ALA CB C -21.529 3.375 4.374 1.00 . A A . 108 ALA CB 1 1 4 6805 1 1 108 ALA H H -19.498 2.082 6.429 1.00 . A A . 108 ALA H 1 1 4 6806 1 1 108 ALA HA H -21.241 3.517 6.476 1.00 . A A . 108 ALA HA 1 1 4 6807 1 1 108 ALA HB1 H -21.698 2.613 3.629 1.00 . A A . 108 ALA HB1 1 1 4 6808 1 1 108 ALA HB2 H -22.362 4.059 4.382 1.00 . A A . 108 ALA HB2 1 1 4 6809 1 1 108 ALA HB3 H -20.624 3.916 4.143 1.00 . A A . 108 ALA HB3 1 1 4 6810 1 1 108 ALA N N -20.216 1.832 5.812 1.00 . A A . 108 ALA N 1 1 4 6811 1 1 108 ALA O O -23.779 2.450 5.700 1.00 . A A . 108 ALA O 1 1 4 6812 1 1 109 SER C C -24.919 0.814 7.886 1.00 . A A . 109 SER C 1 1 4 6813 1 1 109 SER CA C -23.718 0.075 7.304 1.00 . A A . 109 SER CA 1 1 4 6814 1 1 109 SER CB C -23.249 -1.004 8.271 1.00 . A A . 109 SER CB 1 1 4 6815 1 1 109 SER H H -21.750 0.837 7.428 1.00 . A A . 109 SER H 1 1 4 6816 1 1 109 SER HA H -24.021 -0.393 6.380 1.00 . A A . 109 SER HA 1 1 4 6817 1 1 109 SER HB2 H -22.240 -1.281 8.027 1.00 . A A . 109 SER HB2 1 1 4 6818 1 1 109 SER HB3 H -23.281 -0.618 9.282 1.00 . A A . 109 SER HB3 1 1 4 6819 1 1 109 SER HG H -23.794 -2.686 7.429 1.00 . A A . 109 SER HG 1 1 4 6820 1 1 109 SER N N -22.611 0.984 6.987 1.00 . A A . 109 SER N 1 1 4 6821 1 1 109 SER O O -24.799 1.576 8.850 1.00 . A A . 109 SER O 1 1 4 6822 1 1 109 SER OG O -24.075 -2.148 8.187 1.00 . A A . 109 SER OG 1 1 4 6823 1 1 110 GLY C C -27.759 1.830 6.113 1.00 . A A . 110 GLY C 1 1 4 6824 1 1 110 GLY CA C -27.244 1.385 7.459 1.00 . A A . 110 GLY CA 1 1 4 6825 1 1 110 GLY H H -26.098 -0.176 6.626 1.00 . A A . 110 GLY H 1 1 4 6826 1 1 110 GLY HA2 H -28.000 0.797 7.977 1.00 . A A . 110 GLY HA2 1 1 4 6827 1 1 110 GLY HA3 H -26.998 2.259 8.045 1.00 . A A . 110 GLY HA3 1 1 4 6828 1 1 110 GLY N N -26.059 0.576 7.255 1.00 . A A . 110 GLY N 1 1 4 6829 1 1 110 GLY O O -28.897 1.561 5.753 1.00 . A A . 110 GLY O 1 1 4 6830 1 1 111 GLU C C -26.451 1.565 3.153 1.00 . A A . 111 GLU C 1 1 4 6831 1 1 111 GLU CA C -27.091 2.721 3.935 1.00 . A A . 111 GLU CA 1 1 4 6832 1 1 111 GLU CB C -26.446 4.048 3.536 1.00 . A A . 111 GLU CB 1 1 4 6833 1 1 111 GLU CD C -26.068 5.764 1.727 1.00 . A A . 111 GLU CD 1 1 4 6834 1 1 111 GLU CG C -26.770 4.485 2.123 1.00 . A A . 111 GLU CG 1 1 4 6835 1 1 111 GLU H H -26.048 2.792 5.765 1.00 . A A . 111 GLU H 1 1 4 6836 1 1 111 GLU HA H -28.153 2.749 3.748 1.00 . A A . 111 GLU HA 1 1 4 6837 1 1 111 GLU HB2 H -26.778 4.818 4.211 1.00 . A A . 111 GLU HB2 1 1 4 6838 1 1 111 GLU HB3 H -25.374 3.946 3.619 1.00 . A A . 111 GLU HB3 1 1 4 6839 1 1 111 GLU HG2 H -26.472 3.700 1.451 1.00 . A A . 111 GLU HG2 1 1 4 6840 1 1 111 GLU HG3 H -27.836 4.637 2.049 1.00 . A A . 111 GLU HG3 1 1 4 6841 1 1 111 GLU N N -26.877 2.475 5.356 1.00 . A A . 111 GLU N 1 1 4 6842 1 1 111 GLU O O -26.983 1.108 2.136 1.00 . A A . 111 GLU O 1 1 4 6843 1 1 111 GLU OE1 O -26.541 6.853 2.109 1.00 . A A . 111 GLU OE1 1 1 4 6844 1 1 111 GLU OE2 O -25.046 5.698 1.021 1.00 . A A . 111 GLU OE2 1 1 4 6845 1 1 112 ASP C C -23.822 0.084 1.962 1.00 . A A . 112 ASP C 1 1 4 6846 1 1 112 ASP CA C -24.536 -0.056 3.307 1.00 . A A . 112 ASP CA 1 1 4 6847 1 1 112 ASP CB C -25.429 -1.297 3.405 1.00 . A A . 112 ASP CB 1 1 4 6848 1 1 112 ASP CG C -24.654 -2.569 3.614 1.00 . A A . 112 ASP CG 1 1 4 6849 1 1 112 ASP H H -24.870 1.738 4.345 1.00 . A A . 112 ASP H 1 1 4 6850 1 1 112 ASP HA H -23.764 -0.158 4.055 1.00 . A A . 112 ASP HA 1 1 4 6851 1 1 112 ASP HB2 H -26.101 -1.174 4.237 1.00 . A A . 112 ASP HB2 1 1 4 6852 1 1 112 ASP HB3 H -26.004 -1.386 2.499 1.00 . A A . 112 ASP HB3 1 1 4 6853 1 1 112 ASP N N -25.278 1.157 3.668 1.00 . A A . 112 ASP N 1 1 4 6854 1 1 112 ASP O O -22.727 0.640 1.935 1.00 . A A . 112 ASP O 1 1 4 6855 1 1 112 ASP OD1 O -24.325 -2.869 4.776 1.00 . A A . 112 ASP OD1 1 1 4 6856 1 1 112 ASP OD2 O -24.396 -3.288 2.640 1.00 . A A . 112 ASP OD2 1 1 4 6857 1 1 113 GLU C C -24.876 -0.330 -1.572 1.00 . A A . 113 GLU C 1 1 4 6858 1 1 113 GLU CA C -23.820 -0.242 -0.471 1.00 . A A . 113 GLU CA 1 1 4 6859 1 1 113 GLU CB C -22.637 -1.216 -0.707 1.00 . A A . 113 GLU CB 1 1 4 6860 1 1 113 GLU CD C -23.285 -3.536 -1.518 1.00 . A A . 113 GLU CD 1 1 4 6861 1 1 113 GLU CG C -22.868 -2.679 -0.339 1.00 . A A . 113 GLU CG 1 1 4 6862 1 1 113 GLU H H -25.273 -0.854 0.948 1.00 . A A . 113 GLU H 1 1 4 6863 1 1 113 GLU HA H -23.422 0.753 -0.513 1.00 . A A . 113 GLU HA 1 1 4 6864 1 1 113 GLU HB2 H -22.380 -1.184 -1.757 1.00 . A A . 113 GLU HB2 1 1 4 6865 1 1 113 GLU HB3 H -21.783 -0.857 -0.141 1.00 . A A . 113 GLU HB3 1 1 4 6866 1 1 113 GLU HG2 H -21.955 -3.082 0.073 1.00 . A A . 113 GLU HG2 1 1 4 6867 1 1 113 GLU HG3 H -23.646 -2.723 0.411 1.00 . A A . 113 GLU HG3 1 1 4 6868 1 1 113 GLU N N -24.419 -0.390 0.863 1.00 . A A . 113 GLU N 1 1 4 6869 1 1 113 GLU O O -25.707 -1.248 -1.544 1.00 . A A . 113 GLU O 1 1 4 6870 1 1 113 GLU OXT O -24.874 0.526 -2.469 1.00 . A A . 113 GLU OXT 1 1 4 6871 1 1 113 GLU OE1 O -22.511 -3.621 -2.492 1.00 . A A . 113 GLU OE1 1 1 4 6872 1 1 113 GLU OE2 O -24.365 -4.156 -1.473 1.00 . A A . 113 GLU OE2 1 1 5 6873 1 1 1 GLY C C 9.210 -19.771 2.053 1.00 . A A . 1 GLY C 1 1 5 6874 1 1 1 GLY CA C 10.045 -19.703 0.797 1.00 . A A . 1 GLY CA 1 1 5 6875 1 1 1 GLY H1 H 11.206 -21.371 1.245 1.00 . A A . 1 GLY H1 1 1 5 6876 1 1 1 GLY H2 H 11.872 -20.362 0.065 1.00 . A A . 1 GLY H2 1 1 5 6877 1 1 1 GLY H3 H 11.910 -19.900 1.684 1.00 . A A . 1 GLY H3 1 1 5 6878 1 1 1 GLY HA2 H 10.218 -18.669 0.547 1.00 . A A . 1 GLY HA2 1 1 5 6879 1 1 1 GLY HA3 H 9.507 -20.174 -0.010 1.00 . A A . 1 GLY HA3 1 1 5 6880 1 1 1 GLY N N 11.347 -20.380 0.959 1.00 . A A . 1 GLY N 1 1 5 6881 1 1 1 GLY O O 9.389 -20.671 2.876 1.00 . A A . 1 GLY O 1 1 5 6882 1 1 2 SER C C 6.136 -19.572 3.052 1.00 . A A . 2 SER C 1 1 5 6883 1 1 2 SER CA C 7.400 -18.772 3.334 1.00 . A A . 2 SER CA 1 1 5 6884 1 1 2 SER CB C 7.026 -17.320 3.653 1.00 . A A . 2 SER CB 1 1 5 6885 1 1 2 SER H H 8.205 -18.131 1.496 1.00 . A A . 2 SER H 1 1 5 6886 1 1 2 SER HA H 7.915 -19.201 4.180 1.00 . A A . 2 SER HA 1 1 5 6887 1 1 2 SER HB2 H 7.923 -16.728 3.725 1.00 . A A . 2 SER HB2 1 1 5 6888 1 1 2 SER HB3 H 6.402 -16.932 2.862 1.00 . A A . 2 SER HB3 1 1 5 6889 1 1 2 SER HG H 6.114 -16.300 5.057 1.00 . A A . 2 SER HG 1 1 5 6890 1 1 2 SER N N 8.291 -18.821 2.192 1.00 . A A . 2 SER N 1 1 5 6891 1 1 2 SER O O 5.468 -19.372 2.033 1.00 . A A . 2 SER O 1 1 5 6892 1 1 2 SER OG O 6.319 -17.229 4.877 1.00 . A A . 2 SER OG 1 1 5 6893 1 1 3 HIS C C 3.467 -20.473 4.682 1.00 . A A . 3 HIS C 1 1 5 6894 1 1 3 HIS CA C 4.547 -21.214 3.894 1.00 . A A . 3 HIS CA 1 1 5 6895 1 1 3 HIS CB C 4.702 -22.658 4.397 1.00 . A A . 3 HIS CB 1 1 5 6896 1 1 3 HIS CD2 C 6.890 -23.791 3.595 1.00 . A A . 3 HIS CD2 1 1 5 6897 1 1 3 HIS CE1 C 6.099 -24.812 1.835 1.00 . A A . 3 HIS CE1 1 1 5 6898 1 1 3 HIS CG C 5.572 -23.510 3.523 1.00 . A A . 3 HIS CG 1 1 5 6899 1 1 3 HIS H H 6.434 -20.665 4.699 1.00 . A A . 3 HIS H 1 1 5 6900 1 1 3 HIS HA H 4.252 -21.238 2.860 1.00 . A A . 3 HIS HA 1 1 5 6901 1 1 3 HIS HB2 H 5.138 -22.643 5.381 1.00 . A A . 3 HIS HB2 1 1 5 6902 1 1 3 HIS HB3 H 3.729 -23.122 4.450 1.00 . A A . 3 HIS HB3 1 1 5 6903 1 1 3 HIS HD1 H 4.179 -24.160 2.084 1.00 . A A . 3 HIS HD1 1 1 5 6904 1 1 3 HIS HD2 H 7.577 -23.439 4.348 1.00 . A A . 3 HIS HD2 1 1 5 6905 1 1 3 HIS HE1 H 6.031 -25.399 0.933 1.00 . A A . 3 HIS HE1 1 1 5 6906 1 1 3 HIS HE2 H 8.011 -25.142 2.460 1.00 . A A . 3 HIS HE2 1 1 5 6907 1 1 3 HIS N N 5.812 -20.483 3.961 1.00 . A A . 3 HIS N 1 1 5 6908 1 1 3 HIS ND1 N 5.106 -24.171 2.413 1.00 . A A . 3 HIS ND1 1 1 5 6909 1 1 3 HIS NE2 N 7.194 -24.599 2.532 1.00 . A A . 3 HIS NE2 1 1 5 6910 1 1 3 HIS O O 2.301 -20.876 4.698 1.00 . A A . 3 HIS O 1 1 5 6911 1 1 4 MET C C 2.393 -17.491 4.995 1.00 . A A . 4 MET C 1 1 5 6912 1 1 4 MET CA C 2.941 -18.488 5.987 1.00 . A A . 4 MET CA 1 1 5 6913 1 1 4 MET CB C 3.597 -17.754 7.160 1.00 . A A . 4 MET CB 1 1 5 6914 1 1 4 MET CE C 5.954 -16.961 9.085 1.00 . A A . 4 MET CE 1 1 5 6915 1 1 4 MET CG C 3.842 -18.621 8.389 1.00 . A A . 4 MET CG 1 1 5 6916 1 1 4 MET H H 4.828 -19.161 5.338 1.00 . A A . 4 MET H 1 1 5 6917 1 1 4 MET HA H 2.120 -19.077 6.349 1.00 . A A . 4 MET HA 1 1 5 6918 1 1 4 MET HB2 H 4.551 -17.368 6.828 1.00 . A A . 4 MET HB2 1 1 5 6919 1 1 4 MET HB3 H 2.969 -16.922 7.448 1.00 . A A . 4 MET HB3 1 1 5 6920 1 1 4 MET HE1 H 6.561 -17.736 8.648 1.00 . A A . 4 MET HE1 1 1 5 6921 1 1 4 MET HE2 H 5.669 -16.252 8.322 1.00 . A A . 4 MET HE2 1 1 5 6922 1 1 4 MET HE3 H 6.511 -16.452 9.855 1.00 . A A . 4 MET HE3 1 1 5 6923 1 1 4 MET HG2 H 2.910 -19.078 8.680 1.00 . A A . 4 MET HG2 1 1 5 6924 1 1 4 MET HG3 H 4.551 -19.392 8.138 1.00 . A A . 4 MET HG3 1 1 5 6925 1 1 4 MET N N 3.869 -19.381 5.329 1.00 . A A . 4 MET N 1 1 5 6926 1 1 4 MET O O 3.057 -16.527 4.611 1.00 . A A . 4 MET O 1 1 5 6927 1 1 4 MET SD S 4.479 -17.684 9.795 1.00 . A A . 4 MET SD 1 1 5 6928 1 1 5 THR C C -0.365 -15.900 4.507 1.00 . A A . 5 THR C 1 1 5 6929 1 1 5 THR CA C 0.462 -16.885 3.671 1.00 . A A . 5 THR CA 1 1 5 6930 1 1 5 THR CB C -0.442 -17.702 2.742 1.00 . A A . 5 THR CB 1 1 5 6931 1 1 5 THR CG2 C -0.727 -16.964 1.457 1.00 . A A . 5 THR CG2 1 1 5 6932 1 1 5 THR H H 0.759 -18.608 4.841 1.00 . A A . 5 THR H 1 1 5 6933 1 1 5 THR HA H 1.182 -16.341 3.074 1.00 . A A . 5 THR HA 1 1 5 6934 1 1 5 THR HB H -1.367 -17.896 3.251 1.00 . A A . 5 THR HB 1 1 5 6935 1 1 5 THR HG1 H -0.479 -19.643 2.423 1.00 . A A . 5 THR HG1 1 1 5 6936 1 1 5 THR HG21 H 0.203 -16.781 0.941 1.00 . A A . 5 THR HG21 1 1 5 6937 1 1 5 THR HG22 H -1.373 -17.565 0.833 1.00 . A A . 5 THR HG22 1 1 5 6938 1 1 5 THR HG23 H -1.206 -16.029 1.682 1.00 . A A . 5 THR HG23 1 1 5 6939 1 1 5 THR N N 1.180 -17.767 4.562 1.00 . A A . 5 THR N 1 1 5 6940 1 1 5 THR O O -0.692 -14.793 4.069 1.00 . A A . 5 THR O 1 1 5 6941 1 1 5 THR OG1 O 0.184 -18.944 2.420 1.00 . A A . 5 THR OG1 1 1 5 6942 1 1 6 THR C C 0.044 -14.816 7.555 1.00 . A A . 6 THR C 1 1 5 6943 1 1 6 THR CA C -1.160 -15.416 6.778 1.00 . A A . 6 THR CA 1 1 5 6944 1 1 6 THR CB C -2.150 -16.168 7.716 1.00 . A A . 6 THR CB 1 1 5 6945 1 1 6 THR CG2 C -2.937 -15.215 8.587 1.00 . A A . 6 THR CG2 1 1 5 6946 1 1 6 THR H H -0.512 -17.254 5.987 1.00 . A A . 6 THR H 1 1 5 6947 1 1 6 THR HA H -1.695 -14.615 6.282 1.00 . A A . 6 THR HA 1 1 5 6948 1 1 6 THR HB H -1.594 -16.840 8.349 1.00 . A A . 6 THR HB 1 1 5 6949 1 1 6 THR HG1 H -2.608 -17.410 6.264 1.00 . A A . 6 THR HG1 1 1 5 6950 1 1 6 THR HG21 H -2.245 -14.585 9.127 1.00 . A A . 6 THR HG21 1 1 5 6951 1 1 6 THR HG22 H -3.572 -14.607 7.966 1.00 . A A . 6 THR HG22 1 1 5 6952 1 1 6 THR HG23 H -3.540 -15.774 9.281 1.00 . A A . 6 THR HG23 1 1 5 6953 1 1 6 THR N N -0.650 -16.311 5.755 1.00 . A A . 6 THR N 1 1 5 6954 1 1 6 THR O O 0.042 -14.667 8.780 1.00 . A A . 6 THR O 1 1 5 6955 1 1 6 THR OG1 O -3.084 -16.916 6.940 1.00 . A A . 6 THR OG1 1 1 5 6956 1 1 7 GLN C C 1.809 -12.271 7.540 1.00 . A A . 7 GLN C 1 1 5 6957 1 1 7 GLN CA C 2.220 -13.725 7.340 1.00 . A A . 7 GLN CA 1 1 5 6958 1 1 7 GLN CB C 3.419 -13.797 6.394 1.00 . A A . 7 GLN CB 1 1 5 6959 1 1 7 GLN CD C 5.914 -13.464 6.120 1.00 . A A . 7 GLN CD 1 1 5 6960 1 1 7 GLN CG C 4.755 -13.545 7.082 1.00 . A A . 7 GLN CG 1 1 5 6961 1 1 7 GLN H H 1.100 -14.726 5.853 1.00 . A A . 7 GLN H 1 1 5 6962 1 1 7 GLN HA H 2.483 -14.158 8.293 1.00 . A A . 7 GLN HA 1 1 5 6963 1 1 7 GLN HB2 H 3.443 -14.780 5.943 1.00 . A A . 7 GLN HB2 1 1 5 6964 1 1 7 GLN HB3 H 3.289 -13.058 5.617 1.00 . A A . 7 GLN HB3 1 1 5 6965 1 1 7 GLN HE21 H 5.797 -11.485 6.107 1.00 . A A . 7 GLN HE21 1 1 5 6966 1 1 7 GLN HE22 H 7.029 -12.177 5.106 1.00 . A A . 7 GLN HE22 1 1 5 6967 1 1 7 GLN HG2 H 4.691 -12.616 7.627 1.00 . A A . 7 GLN HG2 1 1 5 6968 1 1 7 GLN HG3 H 4.933 -14.346 7.769 1.00 . A A . 7 GLN HG3 1 1 5 6969 1 1 7 GLN N N 1.093 -14.465 6.802 1.00 . A A . 7 GLN N 1 1 5 6970 1 1 7 GLN NE2 N 6.285 -12.257 5.744 1.00 . A A . 7 GLN NE2 1 1 5 6971 1 1 7 GLN O O 2.365 -11.573 8.391 1.00 . A A . 7 GLN O 1 1 5 6972 1 1 7 GLN OE1 O 6.516 -14.474 5.767 1.00 . A A . 7 GLN OE1 1 1 5 6973 1 1 8 ARG C C 1.183 -9.500 6.356 1.00 . A A . 8 ARG C 1 1 5 6974 1 1 8 ARG CA C 0.178 -10.564 6.733 1.00 . A A . 8 ARG CA 1 1 5 6975 1 1 8 ARG CB C -0.597 -10.248 8.018 1.00 . A A . 8 ARG CB 1 1 5 6976 1 1 8 ARG CD C -2.732 -11.546 7.489 1.00 . A A . 8 ARG CD 1 1 5 6977 1 1 8 ARG CG C -1.540 -11.380 8.429 1.00 . A A . 8 ARG CG 1 1 5 6978 1 1 8 ARG CZ C -4.852 -10.585 8.341 1.00 . A A . 8 ARG CZ 1 1 5 6979 1 1 8 ARG H H 0.351 -12.548 6.214 1.00 . A A . 8 ARG H 1 1 5 6980 1 1 8 ARG HA H -0.542 -10.592 5.927 1.00 . A A . 8 ARG HA 1 1 5 6981 1 1 8 ARG HB2 H 0.101 -10.067 8.823 1.00 . A A . 8 ARG HB2 1 1 5 6982 1 1 8 ARG HB3 H -1.189 -9.362 7.852 1.00 . A A . 8 ARG HB3 1 1 5 6983 1 1 8 ARG HD2 H -2.373 -11.552 6.473 1.00 . A A . 8 ARG HD2 1 1 5 6984 1 1 8 ARG HD3 H -3.205 -12.490 7.701 1.00 . A A . 8 ARG HD3 1 1 5 6985 1 1 8 ARG HE H -3.566 -9.643 7.115 1.00 . A A . 8 ARG HE 1 1 5 6986 1 1 8 ARG HG2 H -0.983 -12.305 8.430 1.00 . A A . 8 ARG HG2 1 1 5 6987 1 1 8 ARG HG3 H -1.896 -11.193 9.414 1.00 . A A . 8 ARG HG3 1 1 5 6988 1 1 8 ARG HH11 H -4.494 -12.465 9.016 1.00 . A A . 8 ARG HH11 1 1 5 6989 1 1 8 ARG HH12 H -5.971 -11.750 9.568 1.00 . A A . 8 ARG HH12 1 1 5 6990 1 1 8 ARG HH21 H -5.513 -8.744 7.818 1.00 . A A . 8 ARG HH21 1 1 5 6991 1 1 8 ARG HH22 H -6.558 -9.639 8.891 1.00 . A A . 8 ARG HH22 1 1 5 6992 1 1 8 ARG N N 0.769 -11.881 6.771 1.00 . A A . 8 ARG N 1 1 5 6993 1 1 8 ARG NE N -3.732 -10.486 7.616 1.00 . A A . 8 ARG NE 1 1 5 6994 1 1 8 ARG NH1 N -5.129 -11.689 9.025 1.00 . A A . 8 ARG NH1 1 1 5 6995 1 1 8 ARG NH2 N -5.712 -9.584 8.357 1.00 . A A . 8 ARG NH2 1 1 5 6996 1 1 8 ARG O O 1.972 -9.019 7.162 1.00 . A A . 8 ARG O 1 1 5 6997 1 1 9 TYR C C 0.989 -6.922 4.424 1.00 . A A . 9 TYR C 1 1 5 6998 1 1 9 TYR CA C 1.900 -8.137 4.471 1.00 . A A . 9 TYR CA 1 1 5 6999 1 1 9 TYR CB C 2.274 -8.540 3.039 1.00 . A A . 9 TYR CB 1 1 5 7000 1 1 9 TYR CD1 C 3.312 -10.840 3.282 1.00 . A A . 9 TYR CD1 1 1 5 7001 1 1 9 TYR CD2 C 4.636 -9.086 2.361 1.00 . A A . 9 TYR CD2 1 1 5 7002 1 1 9 TYR CE1 C 4.361 -11.720 3.132 1.00 . A A . 9 TYR CE1 1 1 5 7003 1 1 9 TYR CE2 C 5.693 -9.958 2.210 1.00 . A A . 9 TYR CE2 1 1 5 7004 1 1 9 TYR CG C 3.431 -9.507 2.901 1.00 . A A . 9 TYR CG 1 1 5 7005 1 1 9 TYR CZ C 5.551 -11.272 2.594 1.00 . A A . 9 TYR CZ 1 1 5 7006 1 1 9 TYR H H 0.562 -9.747 4.499 1.00 . A A . 9 TYR H 1 1 5 7007 1 1 9 TYR HA H 2.790 -7.929 5.053 1.00 . A A . 9 TYR HA 1 1 5 7008 1 1 9 TYR HB2 H 1.412 -9.016 2.591 1.00 . A A . 9 TYR HB2 1 1 5 7009 1 1 9 TYR HB3 H 2.513 -7.650 2.478 1.00 . A A . 9 TYR HB3 1 1 5 7010 1 1 9 TYR HD1 H 2.379 -11.182 3.704 1.00 . A A . 9 TYR HD1 1 1 5 7011 1 1 9 TYR HD2 H 4.746 -8.051 2.061 1.00 . A A . 9 TYR HD2 1 1 5 7012 1 1 9 TYR HE1 H 4.253 -12.752 3.445 1.00 . A A . 9 TYR HE1 1 1 5 7013 1 1 9 TYR HE2 H 6.625 -9.609 1.790 1.00 . A A . 9 TYR HE2 1 1 5 7014 1 1 9 TYR HH H 6.292 -12.952 2.019 1.00 . A A . 9 TYR HH 1 1 5 7015 1 1 9 TYR N N 1.158 -9.213 5.079 1.00 . A A . 9 TYR N 1 1 5 7016 1 1 9 TYR O O -0.134 -6.978 4.911 1.00 . A A . 9 TYR O 1 1 5 7017 1 1 9 TYR OH O 6.602 -12.142 2.444 1.00 . A A . 9 TYR OH 1 1 5 7018 1 1 10 LEU C C -0.286 -5.059 2.261 1.00 . A A . 10 LEU C 1 1 5 7019 1 1 10 LEU CA C 0.535 -4.732 3.523 1.00 . A A . 10 LEU CA 1 1 5 7020 1 1 10 LEU CB C 1.283 -3.396 3.377 1.00 . A A . 10 LEU CB 1 1 5 7021 1 1 10 LEU CD1 C -0.607 -1.938 4.254 1.00 . A A . 10 LEU CD1 1 1 5 7022 1 1 10 LEU CD2 C 1.237 -0.932 2.947 1.00 . A A . 10 LEU CD2 1 1 5 7023 1 1 10 LEU CG C 0.393 -2.160 3.128 1.00 . A A . 10 LEU CG 1 1 5 7024 1 1 10 LEU H H 2.392 -5.773 3.576 1.00 . A A . 10 LEU H 1 1 5 7025 1 1 10 LEU HA H -0.144 -4.659 4.354 1.00 . A A . 10 LEU HA 1 1 5 7026 1 1 10 LEU HB2 H 1.856 -3.223 4.279 1.00 . A A . 10 LEU HB2 1 1 5 7027 1 1 10 LEU HB3 H 1.973 -3.484 2.549 1.00 . A A . 10 LEU HB3 1 1 5 7028 1 1 10 LEU HD11 H -0.088 -1.914 5.201 1.00 . A A . 10 LEU HD11 1 1 5 7029 1 1 10 LEU HD12 H -1.119 -0.999 4.099 1.00 . A A . 10 LEU HD12 1 1 5 7030 1 1 10 LEU HD13 H -1.330 -2.741 4.259 1.00 . A A . 10 LEU HD13 1 1 5 7031 1 1 10 LEU HD21 H 2.011 -1.130 2.221 1.00 . A A . 10 LEU HD21 1 1 5 7032 1 1 10 LEU HD22 H 0.618 -0.124 2.600 1.00 . A A . 10 LEU HD22 1 1 5 7033 1 1 10 LEU HD23 H 1.691 -0.665 3.889 1.00 . A A . 10 LEU HD23 1 1 5 7034 1 1 10 LEU HG H -0.167 -2.316 2.216 1.00 . A A . 10 LEU HG 1 1 5 7035 1 1 10 LEU N N 1.443 -5.835 3.818 1.00 . A A . 10 LEU N 1 1 5 7036 1 1 10 LEU O O -1.281 -4.412 1.981 1.00 . A A . 10 LEU O 1 1 5 7037 1 1 11 LEU C C -1.944 -7.151 0.681 1.00 . A A . 11 LEU C 1 1 5 7038 1 1 11 LEU CA C -0.576 -6.561 0.338 1.00 . A A . 11 LEU CA 1 1 5 7039 1 1 11 LEU CB C 0.263 -7.604 -0.402 1.00 . A A . 11 LEU CB 1 1 5 7040 1 1 11 LEU CD1 C -0.120 -6.736 -2.708 1.00 . A A . 11 LEU CD1 1 1 5 7041 1 1 11 LEU CD2 C 0.546 -9.115 -2.391 1.00 . A A . 11 LEU CD2 1 1 5 7042 1 1 11 LEU CG C -0.230 -7.946 -1.806 1.00 . A A . 11 LEU CG 1 1 5 7043 1 1 11 LEU H H 0.909 -6.607 1.830 1.00 . A A . 11 LEU H 1 1 5 7044 1 1 11 LEU HA H -0.719 -5.704 -0.304 1.00 . A A . 11 LEU HA 1 1 5 7045 1 1 11 LEU HB2 H 1.273 -7.233 -0.476 1.00 . A A . 11 LEU HB2 1 1 5 7046 1 1 11 LEU HB3 H 0.268 -8.507 0.186 1.00 . A A . 11 LEU HB3 1 1 5 7047 1 1 11 LEU HD11 H 0.861 -6.293 -2.608 1.00 . A A . 11 LEU HD11 1 1 5 7048 1 1 11 LEU HD12 H -0.271 -7.041 -3.731 1.00 . A A . 11 LEU HD12 1 1 5 7049 1 1 11 LEU HD13 H -0.875 -6.013 -2.433 1.00 . A A . 11 LEU HD13 1 1 5 7050 1 1 11 LEU HD21 H 0.479 -9.960 -1.723 1.00 . A A . 11 LEU HD21 1 1 5 7051 1 1 11 LEU HD22 H 0.123 -9.380 -3.349 1.00 . A A . 11 LEU HD22 1 1 5 7052 1 1 11 LEU HD23 H 1.580 -8.837 -2.519 1.00 . A A . 11 LEU HD23 1 1 5 7053 1 1 11 LEU HG H -1.272 -8.226 -1.756 1.00 . A A . 11 LEU HG 1 1 5 7054 1 1 11 LEU N N 0.120 -6.112 1.536 1.00 . A A . 11 LEU N 1 1 5 7055 1 1 11 LEU O O -2.936 -6.813 0.052 1.00 . A A . 11 LEU O 1 1 5 7056 1 1 12 ASP C C -4.024 -7.593 3.046 1.00 . A A . 12 ASP C 1 1 5 7057 1 1 12 ASP CA C -3.272 -8.577 2.146 1.00 . A A . 12 ASP CA 1 1 5 7058 1 1 12 ASP CB C -3.084 -9.935 2.840 1.00 . A A . 12 ASP CB 1 1 5 7059 1 1 12 ASP CG C -1.963 -9.940 3.833 1.00 . A A . 12 ASP CG 1 1 5 7060 1 1 12 ASP H H -1.169 -8.287 2.146 1.00 . A A . 12 ASP H 1 1 5 7061 1 1 12 ASP HA H -3.875 -8.734 1.262 1.00 . A A . 12 ASP HA 1 1 5 7062 1 1 12 ASP HB2 H -3.987 -10.189 3.368 1.00 . A A . 12 ASP HB2 1 1 5 7063 1 1 12 ASP HB3 H -2.879 -10.691 2.097 1.00 . A A . 12 ASP HB3 1 1 5 7064 1 1 12 ASP N N -1.997 -8.013 1.694 1.00 . A A . 12 ASP N 1 1 5 7065 1 1 12 ASP O O -5.235 -7.712 3.216 1.00 . A A . 12 ASP O 1 1 5 7066 1 1 12 ASP OD1 O -2.156 -9.446 4.953 1.00 . A A . 12 ASP OD1 1 1 5 7067 1 1 12 ASP OD2 O -0.873 -10.441 3.481 1.00 . A A . 12 ASP OD2 1 1 5 7068 1 1 13 GLU C C -4.550 -4.465 3.708 1.00 . A A . 13 GLU C 1 1 5 7069 1 1 13 GLU CA C -3.930 -5.623 4.470 1.00 . A A . 13 GLU CA 1 1 5 7070 1 1 13 GLU CB C -2.968 -5.103 5.526 1.00 . A A . 13 GLU CB 1 1 5 7071 1 1 13 GLU CD C -3.964 -6.595 7.298 1.00 . A A . 13 GLU CD 1 1 5 7072 1 1 13 GLU CG C -2.702 -6.096 6.645 1.00 . A A . 13 GLU CG 1 1 5 7073 1 1 13 GLU H H -2.338 -6.594 3.477 1.00 . A A . 13 GLU H 1 1 5 7074 1 1 13 GLU HA H -4.733 -6.128 4.979 1.00 . A A . 13 GLU HA 1 1 5 7075 1 1 13 GLU HB2 H -2.035 -4.857 5.051 1.00 . A A . 13 GLU HB2 1 1 5 7076 1 1 13 GLU HB3 H -3.386 -4.204 5.959 1.00 . A A . 13 GLU HB3 1 1 5 7077 1 1 13 GLU HG2 H -2.161 -6.941 6.249 1.00 . A A . 13 GLU HG2 1 1 5 7078 1 1 13 GLU HG3 H -2.104 -5.604 7.397 1.00 . A A . 13 GLU HG3 1 1 5 7079 1 1 13 GLU N N -3.307 -6.621 3.615 1.00 . A A . 13 GLU N 1 1 5 7080 1 1 13 GLU O O -5.365 -3.753 4.277 1.00 . A A . 13 GLU O 1 1 5 7081 1 1 13 GLU OE1 O -4.547 -7.572 6.794 1.00 . A A . 13 GLU OE1 1 1 5 7082 1 1 13 GLU OE2 O -4.380 -6.007 8.315 1.00 . A A . 13 GLU OE2 1 1 5 7083 1 1 14 LEU C C -6.142 -3.965 1.034 1.00 . A A . 14 LEU C 1 1 5 7084 1 1 14 LEU CA C -4.885 -3.299 1.590 1.00 . A A . 14 LEU CA 1 1 5 7085 1 1 14 LEU CB C -3.988 -2.680 0.479 1.00 . A A . 14 LEU CB 1 1 5 7086 1 1 14 LEU CD1 C -4.017 -4.162 -1.597 1.00 . A A . 14 LEU CD1 1 1 5 7087 1 1 14 LEU CD2 C -1.960 -2.920 -0.992 1.00 . A A . 14 LEU CD2 1 1 5 7088 1 1 14 LEU CG C -3.184 -3.630 -0.439 1.00 . A A . 14 LEU CG 1 1 5 7089 1 1 14 LEU H H -3.364 -4.706 2.093 1.00 . A A . 14 LEU H 1 1 5 7090 1 1 14 LEU HA H -5.216 -2.498 2.239 1.00 . A A . 14 LEU HA 1 1 5 7091 1 1 14 LEU HB2 H -4.625 -2.083 -0.153 1.00 . A A . 14 LEU HB2 1 1 5 7092 1 1 14 LEU HB3 H -3.285 -2.016 0.960 1.00 . A A . 14 LEU HB3 1 1 5 7093 1 1 14 LEU HD11 H -4.924 -4.604 -1.215 1.00 . A A . 14 LEU HD11 1 1 5 7094 1 1 14 LEU HD12 H -4.266 -3.351 -2.269 1.00 . A A . 14 LEU HD12 1 1 5 7095 1 1 14 LEU HD13 H -3.453 -4.911 -2.138 1.00 . A A . 14 LEU HD13 1 1 5 7096 1 1 14 LEU HD21 H -1.377 -2.520 -0.173 1.00 . A A . 14 LEU HD21 1 1 5 7097 1 1 14 LEU HD22 H -1.359 -3.619 -1.552 1.00 . A A . 14 LEU HD22 1 1 5 7098 1 1 14 LEU HD23 H -2.271 -2.114 -1.636 1.00 . A A . 14 LEU HD23 1 1 5 7099 1 1 14 LEU HG H -2.841 -4.472 0.143 1.00 . A A . 14 LEU HG 1 1 5 7100 1 1 14 LEU N N -4.157 -4.243 2.445 1.00 . A A . 14 LEU N 1 1 5 7101 1 1 14 LEU O O -7.125 -3.297 0.723 1.00 . A A . 14 LEU O 1 1 5 7102 1 1 15 GLU C C -8.299 -6.151 1.670 1.00 . A A . 15 GLU C 1 1 5 7103 1 1 15 GLU CA C -7.244 -6.120 0.578 1.00 . A A . 15 GLU CA 1 1 5 7104 1 1 15 GLU CB C -6.792 -7.544 0.267 1.00 . A A . 15 GLU CB 1 1 5 7105 1 1 15 GLU CD C -6.711 -7.369 -2.240 1.00 . A A . 15 GLU CD 1 1 5 7106 1 1 15 GLU CG C -5.937 -7.657 -0.986 1.00 . A A . 15 GLU CG 1 1 5 7107 1 1 15 GLU H H -5.246 -5.756 1.152 1.00 . A A . 15 GLU H 1 1 5 7108 1 1 15 GLU HA H -7.679 -5.693 -0.309 1.00 . A A . 15 GLU HA 1 1 5 7109 1 1 15 GLU HB2 H -6.214 -7.913 1.102 1.00 . A A . 15 GLU HB2 1 1 5 7110 1 1 15 GLU HB3 H -7.665 -8.165 0.140 1.00 . A A . 15 GLU HB3 1 1 5 7111 1 1 15 GLU HG2 H -5.124 -6.950 -0.921 1.00 . A A . 15 GLU HG2 1 1 5 7112 1 1 15 GLU HG3 H -5.545 -8.658 -1.051 1.00 . A A . 15 GLU HG3 1 1 5 7113 1 1 15 GLU N N -6.096 -5.304 0.958 1.00 . A A . 15 GLU N 1 1 5 7114 1 1 15 GLU O O -9.491 -6.088 1.385 1.00 . A A . 15 GLU O 1 1 5 7115 1 1 15 GLU OE1 O -7.378 -8.293 -2.736 1.00 . A A . 15 GLU OE1 1 1 5 7116 1 1 15 GLU OE2 O -6.688 -6.223 -2.714 1.00 . A A . 15 GLU OE2 1 1 5 7117 1 1 16 THR C C -9.215 -4.876 4.485 1.00 . A A . 16 THR C 1 1 5 7118 1 1 16 THR CA C -8.779 -6.275 4.051 1.00 . A A . 16 THR CA 1 1 5 7119 1 1 16 THR CB C -8.178 -7.008 5.262 1.00 . A A . 16 THR CB 1 1 5 7120 1 1 16 THR CG2 C -8.000 -8.495 4.983 1.00 . A A . 16 THR CG2 1 1 5 7121 1 1 16 THR H H -6.891 -6.300 3.097 1.00 . A A . 16 THR H 1 1 5 7122 1 1 16 THR HA H -9.656 -6.820 3.736 1.00 . A A . 16 THR HA 1 1 5 7123 1 1 16 THR HB H -8.858 -6.896 6.095 1.00 . A A . 16 THR HB 1 1 5 7124 1 1 16 THR HG1 H -6.296 -7.095 5.872 1.00 . A A . 16 THR HG1 1 1 5 7125 1 1 16 THR HG21 H -7.334 -8.627 4.142 1.00 . A A . 16 THR HG21 1 1 5 7126 1 1 16 THR HG22 H -7.582 -8.977 5.854 1.00 . A A . 16 THR HG22 1 1 5 7127 1 1 16 THR HG23 H -8.959 -8.935 4.754 1.00 . A A . 16 THR HG23 1 1 5 7128 1 1 16 THR N N -7.859 -6.239 2.926 1.00 . A A . 16 THR N 1 1 5 7129 1 1 16 THR O O -10.232 -4.744 5.160 1.00 . A A . 16 THR O 1 1 5 7130 1 1 16 THR OG1 O -6.928 -6.411 5.608 1.00 . A A . 16 THR OG1 1 1 5 7131 1 1 17 ALA C C -10.054 -1.928 4.125 1.00 . A A . 17 ALA C 1 1 5 7132 1 1 17 ALA CA C -8.680 -2.467 4.503 1.00 . A A . 17 ALA CA 1 1 5 7133 1 1 17 ALA CB C -7.619 -1.555 3.915 1.00 . A A . 17 ALA CB 1 1 5 7134 1 1 17 ALA H H -7.726 -4.030 3.445 1.00 . A A . 17 ALA H 1 1 5 7135 1 1 17 ALA HA H -8.578 -2.437 5.577 1.00 . A A . 17 ALA HA 1 1 5 7136 1 1 17 ALA HB1 H -6.636 -1.931 4.168 1.00 . A A . 17 ALA HB1 1 1 5 7137 1 1 17 ALA HB2 H -7.727 -1.525 2.844 1.00 . A A . 17 ALA HB2 1 1 5 7138 1 1 17 ALA HB3 H -7.735 -0.557 4.319 1.00 . A A . 17 ALA HB3 1 1 5 7139 1 1 17 ALA N N -8.461 -3.848 4.069 1.00 . A A . 17 ALA N 1 1 5 7140 1 1 17 ALA O O -10.412 -1.871 2.944 1.00 . A A . 17 ALA O 1 1 5 7141 1 1 18 ASP C C -11.760 0.653 4.904 1.00 . A A . 18 ASP C 1 1 5 7142 1 1 18 ASP CA C -12.070 -0.844 4.972 1.00 . A A . 18 ASP CA 1 1 5 7143 1 1 18 ASP CB C -13.014 -1.174 6.134 1.00 . A A . 18 ASP CB 1 1 5 7144 1 1 18 ASP CG C -14.338 -0.464 6.041 1.00 . A A . 18 ASP CG 1 1 5 7145 1 1 18 ASP H H -10.533 -1.786 6.063 1.00 . A A . 18 ASP H 1 1 5 7146 1 1 18 ASP HA H -12.519 -1.152 4.038 1.00 . A A . 18 ASP HA 1 1 5 7147 1 1 18 ASP HB2 H -13.206 -2.235 6.144 1.00 . A A . 18 ASP HB2 1 1 5 7148 1 1 18 ASP HB3 H -12.541 -0.891 7.065 1.00 . A A . 18 ASP HB3 1 1 5 7149 1 1 18 ASP N N -10.822 -1.565 5.149 1.00 . A A . 18 ASP N 1 1 5 7150 1 1 18 ASP O O -12.373 1.409 4.144 1.00 . A A . 18 ASP O 1 1 5 7151 1 1 18 ASP OD1 O -15.155 -0.836 5.183 1.00 . A A . 18 ASP OD1 1 1 5 7152 1 1 18 ASP OD2 O -14.572 0.445 6.847 1.00 . A A . 18 ASP OD2 1 1 5 7153 1 1 19 MET C C -8.709 2.326 5.698 1.00 . A A . 19 MET C 1 1 5 7154 1 1 19 MET CA C -10.241 2.405 5.691 1.00 . A A . 19 MET CA 1 1 5 7155 1 1 19 MET CB C -10.773 3.159 6.920 1.00 . A A . 19 MET CB 1 1 5 7156 1 1 19 MET CE C -12.322 4.661 8.971 1.00 . A A . 19 MET CE 1 1 5 7157 1 1 19 MET CG C -10.284 4.601 7.038 1.00 . A A . 19 MET CG 1 1 5 7158 1 1 19 MET H H -10.347 0.390 6.288 1.00 . A A . 19 MET H 1 1 5 7159 1 1 19 MET HA H -10.569 2.906 4.794 1.00 . A A . 19 MET HA 1 1 5 7160 1 1 19 MET HB2 H -11.851 3.178 6.862 1.00 . A A . 19 MET HB2 1 1 5 7161 1 1 19 MET HB3 H -10.488 2.630 7.810 1.00 . A A . 19 MET HB3 1 1 5 7162 1 1 19 MET HE1 H -13.000 4.738 8.134 1.00 . A A . 19 MET HE1 1 1 5 7163 1 1 19 MET HE2 H -12.139 3.618 9.198 1.00 . A A . 19 MET HE2 1 1 5 7164 1 1 19 MET HE3 H -12.750 5.146 9.833 1.00 . A A . 19 MET HE3 1 1 5 7165 1 1 19 MET HG2 H -9.207 4.588 6.999 1.00 . A A . 19 MET HG2 1 1 5 7166 1 1 19 MET HG3 H -10.660 5.159 6.201 1.00 . A A . 19 MET HG3 1 1 5 7167 1 1 19 MET N N -10.763 1.051 5.686 1.00 . A A . 19 MET N 1 1 5 7168 1 1 19 MET O O -8.140 1.343 6.174 1.00 . A A . 19 MET O 1 1 5 7169 1 1 19 MET SD S -10.770 5.437 8.564 1.00 . A A . 19 MET SD 1 1 5 7170 1 1 20 LEU C C -6.123 4.684 5.763 1.00 . A A . 20 LEU C 1 1 5 7171 1 1 20 LEU CA C -6.588 3.376 5.156 1.00 . A A . 20 LEU CA 1 1 5 7172 1 1 20 LEU CB C -6.009 3.177 3.752 1.00 . A A . 20 LEU CB 1 1 5 7173 1 1 20 LEU CD1 C -5.297 1.656 1.884 1.00 . A A . 20 LEU CD1 1 1 5 7174 1 1 20 LEU CD2 C -4.885 0.961 4.227 1.00 . A A . 20 LEU CD2 1 1 5 7175 1 1 20 LEU CG C -5.824 1.718 3.300 1.00 . A A . 20 LEU CG 1 1 5 7176 1 1 20 LEU H H -8.538 4.034 4.670 1.00 . A A . 20 LEU H 1 1 5 7177 1 1 20 LEU HA H -6.246 2.572 5.791 1.00 . A A . 20 LEU HA 1 1 5 7178 1 1 20 LEU HB2 H -6.682 3.655 3.053 1.00 . A A . 20 LEU HB2 1 1 5 7179 1 1 20 LEU HB3 H -5.063 3.677 3.697 1.00 . A A . 20 LEU HB3 1 1 5 7180 1 1 20 LEU HD11 H -5.947 2.220 1.231 1.00 . A A . 20 LEU HD11 1 1 5 7181 1 1 20 LEU HD12 H -4.303 2.071 1.851 1.00 . A A . 20 LEU HD12 1 1 5 7182 1 1 20 LEU HD13 H -5.267 0.625 1.557 1.00 . A A . 20 LEU HD13 1 1 5 7183 1 1 20 LEU HD21 H -3.988 1.541 4.381 1.00 . A A . 20 LEU HD21 1 1 5 7184 1 1 20 LEU HD22 H -5.371 0.794 5.170 1.00 . A A . 20 LEU HD22 1 1 5 7185 1 1 20 LEU HD23 H -4.628 0.011 3.781 1.00 . A A . 20 LEU HD23 1 1 5 7186 1 1 20 LEU HG H -6.782 1.223 3.318 1.00 . A A . 20 LEU HG 1 1 5 7187 1 1 20 LEU N N -8.042 3.318 5.123 1.00 . A A . 20 LEU N 1 1 5 7188 1 1 20 LEU O O -6.544 5.765 5.346 1.00 . A A . 20 LEU O 1 1 5 7189 1 1 21 GLU C C -3.317 5.956 7.265 1.00 . A A . 21 GLU C 1 1 5 7190 1 1 21 GLU CA C -4.795 5.712 7.526 1.00 . A A . 21 GLU CA 1 1 5 7191 1 1 21 GLU CB C -5.065 5.485 9.031 1.00 . A A . 21 GLU CB 1 1 5 7192 1 1 21 GLU CD C -5.134 6.495 11.349 1.00 . A A . 21 GLU CD 1 1 5 7193 1 1 21 GLU CG C -4.638 6.634 9.935 1.00 . A A . 21 GLU CG 1 1 5 7194 1 1 21 GLU H H -4.934 3.676 7.009 1.00 . A A . 21 GLU H 1 1 5 7195 1 1 21 GLU HA H -5.340 6.563 7.190 1.00 . A A . 21 GLU HA 1 1 5 7196 1 1 21 GLU HB2 H -6.121 5.328 9.173 1.00 . A A . 21 GLU HB2 1 1 5 7197 1 1 21 GLU HB3 H -4.538 4.593 9.346 1.00 . A A . 21 GLU HB3 1 1 5 7198 1 1 21 GLU HG2 H -3.559 6.673 9.954 1.00 . A A . 21 GLU HG2 1 1 5 7199 1 1 21 GLU HG3 H -5.021 7.558 9.526 1.00 . A A . 21 GLU HG3 1 1 5 7200 1 1 21 GLU N N -5.265 4.569 6.767 1.00 . A A . 21 GLU N 1 1 5 7201 1 1 21 GLU O O -2.574 5.019 6.993 1.00 . A A . 21 GLU O 1 1 5 7202 1 1 21 GLU OE1 O -6.296 6.859 11.597 1.00 . A A . 21 GLU OE1 1 1 5 7203 1 1 21 GLU OE2 O -4.356 6.049 12.214 1.00 . A A . 21 GLU OE2 1 1 5 7204 1 1 22 ILE C C -1.051 8.585 8.229 1.00 . A A . 22 ILE C 1 1 5 7205 1 1 22 ILE CA C -1.487 7.518 7.198 1.00 . A A . 22 ILE CA 1 1 5 7206 1 1 22 ILE CB C -1.124 7.841 5.704 1.00 . A A . 22 ILE CB 1 1 5 7207 1 1 22 ILE CD1 C 0.529 7.212 3.896 1.00 . A A . 22 ILE CD1 1 1 5 7208 1 1 22 ILE CG1 C 0.220 7.213 5.372 1.00 . A A . 22 ILE CG1 1 1 5 7209 1 1 22 ILE CG2 C -1.088 9.330 5.378 1.00 . A A . 22 ILE CG2 1 1 5 7210 1 1 22 ILE H H -3.529 7.950 7.478 1.00 . A A . 22 ILE H 1 1 5 7211 1 1 22 ILE HA H -0.964 6.601 7.457 1.00 . A A . 22 ILE HA 1 1 5 7212 1 1 22 ILE HB H -1.873 7.385 5.077 1.00 . A A . 22 ILE HB 1 1 5 7213 1 1 22 ILE HD11 H -0.282 6.740 3.362 1.00 . A A . 22 ILE HD11 1 1 5 7214 1 1 22 ILE HD12 H 0.646 8.228 3.553 1.00 . A A . 22 ILE HD12 1 1 5 7215 1 1 22 ILE HD13 H 1.441 6.662 3.725 1.00 . A A . 22 ILE HD13 1 1 5 7216 1 1 22 ILE HG12 H 0.997 7.769 5.871 1.00 . A A . 22 ILE HG12 1 1 5 7217 1 1 22 ILE HG13 H 0.237 6.189 5.714 1.00 . A A . 22 ILE HG13 1 1 5 7218 1 1 22 ILE HG21 H -2.022 9.781 5.662 1.00 . A A . 22 ILE HG21 1 1 5 7219 1 1 22 ILE HG22 H -0.275 9.782 5.930 1.00 . A A . 22 ILE HG22 1 1 5 7220 1 1 22 ILE HG23 H -0.919 9.465 4.319 1.00 . A A . 22 ILE HG23 1 1 5 7221 1 1 22 ILE N N -2.890 7.213 7.329 1.00 . A A . 22 ILE N 1 1 5 7222 1 1 22 ILE O O -1.618 9.676 8.315 1.00 . A A . 22 ILE O 1 1 5 7223 1 1 23 ASP C C -0.438 9.556 11.172 1.00 . A A . 23 ASP C 1 1 5 7224 1 1 23 ASP CA C 0.547 9.012 10.130 1.00 . A A . 23 ASP CA 1 1 5 7225 1 1 23 ASP CB C 1.333 10.161 9.473 1.00 . A A . 23 ASP CB 1 1 5 7226 1 1 23 ASP CG C 2.408 9.651 8.542 1.00 . A A . 23 ASP CG 1 1 5 7227 1 1 23 ASP H H 0.169 7.222 9.044 1.00 . A A . 23 ASP H 1 1 5 7228 1 1 23 ASP HA H 1.255 8.386 10.651 1.00 . A A . 23 ASP HA 1 1 5 7229 1 1 23 ASP HB2 H 0.652 10.786 8.909 1.00 . A A . 23 ASP HB2 1 1 5 7230 1 1 23 ASP HB3 H 1.802 10.755 10.244 1.00 . A A . 23 ASP HB3 1 1 5 7231 1 1 23 ASP N N -0.110 8.164 9.102 1.00 . A A . 23 ASP N 1 1 5 7232 1 1 23 ASP O O -0.189 10.600 11.794 1.00 . A A . 23 ASP O 1 1 5 7233 1 1 23 ASP OD1 O 3.425 9.134 9.035 1.00 . A A . 23 ASP OD1 1 1 5 7234 1 1 23 ASP OD2 O 2.230 9.742 7.316 1.00 . A A . 23 ASP OD2 1 1 5 7235 1 1 24 GLY C C -3.647 10.121 11.676 1.00 . A A . 24 GLY C 1 1 5 7236 1 1 24 GLY CA C -2.571 9.264 12.326 1.00 . A A . 24 GLY CA 1 1 5 7237 1 1 24 GLY H H -1.666 7.996 10.889 1.00 . A A . 24 GLY H 1 1 5 7238 1 1 24 GLY HA2 H -3.034 8.391 12.758 1.00 . A A . 24 GLY HA2 1 1 5 7239 1 1 24 GLY HA3 H -2.102 9.835 13.111 1.00 . A A . 24 GLY HA3 1 1 5 7240 1 1 24 GLY N N -1.544 8.832 11.383 1.00 . A A . 24 GLY N 1 1 5 7241 1 1 24 GLY O O -4.484 10.707 12.366 1.00 . A A . 24 GLY O 1 1 5 7242 1 1 25 LEU C C -5.205 10.034 8.540 1.00 . A A . 25 LEU C 1 1 5 7243 1 1 25 LEU CA C -4.607 10.966 9.594 1.00 . A A . 25 LEU CA 1 1 5 7244 1 1 25 LEU CB C -3.926 12.199 8.939 1.00 . A A . 25 LEU CB 1 1 5 7245 1 1 25 LEU CD1 C -4.036 14.634 8.332 1.00 . A A . 25 LEU CD1 1 1 5 7246 1 1 25 LEU CD2 C -5.482 13.043 7.126 1.00 . A A . 25 LEU CD2 1 1 5 7247 1 1 25 LEU CG C -4.841 13.353 8.467 1.00 . A A . 25 LEU CG 1 1 5 7248 1 1 25 LEU H H -2.890 9.769 9.862 1.00 . A A . 25 LEU H 1 1 5 7249 1 1 25 LEU HA H -5.386 11.293 10.271 1.00 . A A . 25 LEU HA 1 1 5 7250 1 1 25 LEU HB2 H -3.225 12.600 9.651 1.00 . A A . 25 LEU HB2 1 1 5 7251 1 1 25 LEU HB3 H -3.366 11.851 8.081 1.00 . A A . 25 LEU HB3 1 1 5 7252 1 1 25 LEU HD11 H -3.268 14.500 7.585 1.00 . A A . 25 LEU HD11 1 1 5 7253 1 1 25 LEU HD12 H -4.691 15.440 8.034 1.00 . A A . 25 LEU HD12 1 1 5 7254 1 1 25 LEU HD13 H -3.579 14.873 9.279 1.00 . A A . 25 LEU HD13 1 1 5 7255 1 1 25 LEU HD21 H -6.046 12.124 7.199 1.00 . A A . 25 LEU HD21 1 1 5 7256 1 1 25 LEU HD22 H -6.143 13.848 6.843 1.00 . A A . 25 LEU HD22 1 1 5 7257 1 1 25 LEU HD23 H -4.711 12.930 6.377 1.00 . A A . 25 LEU HD23 1 1 5 7258 1 1 25 LEU HG H -5.627 13.517 9.192 1.00 . A A . 25 LEU HG 1 1 5 7259 1 1 25 LEU N N -3.617 10.214 10.353 1.00 . A A . 25 LEU N 1 1 5 7260 1 1 25 LEU O O -4.523 9.648 7.589 1.00 . A A . 25 LEU O 1 1 5 7261 1 1 26 HIS C C -7.721 9.313 6.590 1.00 . A A . 26 HIS C 1 1 5 7262 1 1 26 HIS CA C -7.072 8.698 7.816 1.00 . A A . 26 HIS CA 1 1 5 7263 1 1 26 HIS CB C -8.021 7.723 8.540 1.00 . A A . 26 HIS CB 1 1 5 7264 1 1 26 HIS CD2 C -10.141 9.038 9.269 1.00 . A A . 26 HIS CD2 1 1 5 7265 1 1 26 HIS CE1 C -9.956 8.745 11.426 1.00 . A A . 26 HIS CE1 1 1 5 7266 1 1 26 HIS CG C -9.016 8.326 9.489 1.00 . A A . 26 HIS CG 1 1 5 7267 1 1 26 HIS H H -6.991 10.065 9.436 1.00 . A A . 26 HIS H 1 1 5 7268 1 1 26 HIS HA H -6.252 8.128 7.447 1.00 . A A . 26 HIS HA 1 1 5 7269 1 1 26 HIS HB2 H -8.579 7.175 7.798 1.00 . A A . 26 HIS HB2 1 1 5 7270 1 1 26 HIS HB3 H -7.423 7.020 9.107 1.00 . A A . 26 HIS HB3 1 1 5 7271 1 1 26 HIS HD1 H -8.212 7.671 11.329 1.00 . A A . 26 HIS HD1 1 1 5 7272 1 1 26 HIS HD2 H -10.526 9.347 8.308 1.00 . A A . 26 HIS HD2 1 1 5 7273 1 1 26 HIS HE1 H -10.142 8.788 12.487 1.00 . A A . 26 HIS HE1 1 1 5 7274 1 1 26 HIS HE2 H -11.442 9.916 10.654 1.00 . A A . 26 HIS HE2 1 1 5 7275 1 1 26 HIS N N -6.464 9.671 8.707 1.00 . A A . 26 HIS N 1 1 5 7276 1 1 26 HIS ND1 N -8.929 8.160 10.847 1.00 . A A . 26 HIS ND1 1 1 5 7277 1 1 26 HIS NE2 N -10.709 9.282 10.490 1.00 . A A . 26 HIS NE2 1 1 5 7278 1 1 26 HIS O O -8.349 10.371 6.653 1.00 . A A . 26 HIS O 1 1 5 7279 1 1 27 ALA C C -9.501 8.604 4.037 1.00 . A A . 27 ALA C 1 1 5 7280 1 1 27 ALA CA C -8.048 9.014 4.183 1.00 . A A . 27 ALA CA 1 1 5 7281 1 1 27 ALA CB C -7.206 8.386 3.079 1.00 . A A . 27 ALA CB 1 1 5 7282 1 1 27 ALA H H -7.023 7.769 5.531 1.00 . A A . 27 ALA H 1 1 5 7283 1 1 27 ALA HA H -7.974 10.084 4.103 1.00 . A A . 27 ALA HA 1 1 5 7284 1 1 27 ALA HB1 H -7.274 7.308 3.137 1.00 . A A . 27 ALA HB1 1 1 5 7285 1 1 27 ALA HB2 H -7.570 8.716 2.116 1.00 . A A . 27 ALA HB2 1 1 5 7286 1 1 27 ALA HB3 H -6.176 8.686 3.196 1.00 . A A . 27 ALA HB3 1 1 5 7287 1 1 27 ALA N N -7.529 8.613 5.475 1.00 . A A . 27 ALA N 1 1 5 7288 1 1 27 ALA O O -9.918 7.567 4.567 1.00 . A A . 27 ALA O 1 1 5 7289 1 1 28 TRP C C -11.845 8.191 1.898 1.00 . A A . 28 TRP C 1 1 5 7290 1 1 28 TRP CA C -11.676 9.137 3.087 1.00 . A A . 28 TRP CA 1 1 5 7291 1 1 28 TRP CB C -12.498 10.441 2.885 1.00 . A A . 28 TRP CB 1 1 5 7292 1 1 28 TRP CD1 C -11.156 12.100 1.445 1.00 . A A . 28 TRP CD1 1 1 5 7293 1 1 28 TRP CD2 C -12.936 11.247 0.403 1.00 . A A . 28 TRP CD2 1 1 5 7294 1 1 28 TRP CE2 C -12.277 12.120 -0.483 1.00 . A A . 28 TRP CE2 1 1 5 7295 1 1 28 TRP CE3 C -14.093 10.596 -0.034 1.00 . A A . 28 TRP CE3 1 1 5 7296 1 1 28 TRP CG C -12.184 11.230 1.628 1.00 . A A . 28 TRP CG 1 1 5 7297 1 1 28 TRP CH2 C -13.871 11.716 -2.173 1.00 . A A . 28 TRP CH2 1 1 5 7298 1 1 28 TRP CZ2 C -12.735 12.363 -1.775 1.00 . A A . 28 TRP CZ2 1 1 5 7299 1 1 28 TRP CZ3 C -14.547 10.839 -1.315 1.00 . A A . 28 TRP CZ3 1 1 5 7300 1 1 28 TRP H H -9.862 10.222 2.926 1.00 . A A . 28 TRP H 1 1 5 7301 1 1 28 TRP HA H -12.043 8.634 3.968 1.00 . A A . 28 TRP HA 1 1 5 7302 1 1 28 TRP HB2 H -13.545 10.187 2.849 1.00 . A A . 28 TRP HB2 1 1 5 7303 1 1 28 TRP HB3 H -12.326 11.090 3.732 1.00 . A A . 28 TRP HB3 1 1 5 7304 1 1 28 TRP HD1 H -10.420 12.320 2.190 1.00 . A A . 28 TRP HD1 1 1 5 7305 1 1 28 TRP HE1 H -10.539 13.249 -0.204 1.00 . A A . 28 TRP HE1 1 1 5 7306 1 1 28 TRP HE3 H -14.629 9.914 0.609 1.00 . A A . 28 TRP HE3 1 1 5 7307 1 1 28 TRP HH2 H -14.266 11.877 -3.165 1.00 . A A . 28 TRP HH2 1 1 5 7308 1 1 28 TRP HZ2 H -12.223 13.036 -2.446 1.00 . A A . 28 TRP HZ2 1 1 5 7309 1 1 28 TRP HZ3 H -15.443 10.349 -1.666 1.00 . A A . 28 TRP HZ3 1 1 5 7310 1 1 28 TRP N N -10.262 9.420 3.317 1.00 . A A . 28 TRP N 1 1 5 7311 1 1 28 TRP NE1 N -11.187 12.618 0.172 1.00 . A A . 28 TRP NE1 1 1 5 7312 1 1 28 TRP O O -12.814 7.446 1.819 1.00 . A A . 28 TRP O 1 1 5 7313 1 1 29 ARG C C -9.519 6.909 -0.544 1.00 . A A . 29 ARG C 1 1 5 7314 1 1 29 ARG CA C -10.916 7.425 -0.223 1.00 . A A . 29 ARG CA 1 1 5 7315 1 1 29 ARG CB C -11.501 8.290 -1.370 1.00 . A A . 29 ARG CB 1 1 5 7316 1 1 29 ARG CD C -11.920 6.386 -3.051 1.00 . A A . 29 ARG CD 1 1 5 7317 1 1 29 ARG CG C -11.313 7.771 -2.799 1.00 . A A . 29 ARG CG 1 1 5 7318 1 1 29 ARG CZ C -14.133 5.293 -3.260 1.00 . A A . 29 ARG CZ 1 1 5 7319 1 1 29 ARG H H -10.099 8.804 1.140 1.00 . A A . 29 ARG H 1 1 5 7320 1 1 29 ARG HA H -11.571 6.581 -0.048 1.00 . A A . 29 ARG HA 1 1 5 7321 1 1 29 ARG HB2 H -12.561 8.394 -1.203 1.00 . A A . 29 ARG HB2 1 1 5 7322 1 1 29 ARG HB3 H -11.051 9.272 -1.314 1.00 . A A . 29 ARG HB3 1 1 5 7323 1 1 29 ARG HD2 H -11.678 6.082 -4.058 1.00 . A A . 29 ARG HD2 1 1 5 7324 1 1 29 ARG HD3 H -11.471 5.690 -2.356 1.00 . A A . 29 ARG HD3 1 1 5 7325 1 1 29 ARG HE H -13.812 7.127 -2.502 1.00 . A A . 29 ARG HE 1 1 5 7326 1 1 29 ARG HG2 H -11.771 8.470 -3.475 1.00 . A A . 29 ARG HG2 1 1 5 7327 1 1 29 ARG HG3 H -10.252 7.726 -3.006 1.00 . A A . 29 ARG HG3 1 1 5 7328 1 1 29 ARG HH11 H -12.586 4.170 -3.969 1.00 . A A . 29 ARG HH11 1 1 5 7329 1 1 29 ARG HH12 H -14.155 3.435 -4.092 1.00 . A A . 29 ARG HH12 1 1 5 7330 1 1 29 ARG HH21 H -15.881 6.150 -2.686 1.00 . A A . 29 ARG HH21 1 1 5 7331 1 1 29 ARG HH22 H -16.020 4.562 -3.366 1.00 . A A . 29 ARG HH22 1 1 5 7332 1 1 29 ARG N N -10.874 8.218 0.990 1.00 . A A . 29 ARG N 1 1 5 7333 1 1 29 ARG NE N -13.374 6.337 -2.889 1.00 . A A . 29 ARG NE 1 1 5 7334 1 1 29 ARG NH1 N -13.581 4.212 -3.817 1.00 . A A . 29 ARG NH1 1 1 5 7335 1 1 29 ARG NH2 N -15.448 5.340 -3.094 1.00 . A A . 29 ARG NH2 1 1 5 7336 1 1 29 ARG O O -8.527 7.629 -0.420 1.00 . A A . 29 ARG O 1 1 5 7337 1 1 30 PHE C C -8.568 4.208 -2.670 1.00 . A A . 30 PHE C 1 1 5 7338 1 1 30 PHE CA C -8.250 5.032 -1.430 1.00 . A A . 30 PHE CA 1 1 5 7339 1 1 30 PHE CB C -7.524 4.165 -0.370 1.00 . A A . 30 PHE CB 1 1 5 7340 1 1 30 PHE CD1 C -8.432 1.808 -0.485 1.00 . A A . 30 PHE CD1 1 1 5 7341 1 1 30 PHE CD2 C -8.897 3.111 1.454 1.00 . A A . 30 PHE CD2 1 1 5 7342 1 1 30 PHE CE1 C -9.137 0.753 0.045 1.00 . A A . 30 PHE CE1 1 1 5 7343 1 1 30 PHE CE2 C -9.604 2.054 1.990 1.00 . A A . 30 PHE CE2 1 1 5 7344 1 1 30 PHE CG C -8.307 3.005 0.207 1.00 . A A . 30 PHE CG 1 1 5 7345 1 1 30 PHE CZ C -9.725 0.877 1.286 1.00 . A A . 30 PHE CZ 1 1 5 7346 1 1 30 PHE H H -10.277 5.099 -0.879 1.00 . A A . 30 PHE H 1 1 5 7347 1 1 30 PHE HA H -7.593 5.840 -1.722 1.00 . A A . 30 PHE HA 1 1 5 7348 1 1 30 PHE HB2 H -6.632 3.756 -0.815 1.00 . A A . 30 PHE HB2 1 1 5 7349 1 1 30 PHE HB3 H -7.232 4.806 0.451 1.00 . A A . 30 PHE HB3 1 1 5 7350 1 1 30 PHE HD1 H -7.975 1.711 -1.457 1.00 . A A . 30 PHE HD1 1 1 5 7351 1 1 30 PHE HD2 H -8.787 4.032 2.016 1.00 . A A . 30 PHE HD2 1 1 5 7352 1 1 30 PHE HE1 H -9.225 -0.168 -0.510 1.00 . A A . 30 PHE HE1 1 1 5 7353 1 1 30 PHE HE2 H -10.066 2.150 2.957 1.00 . A A . 30 PHE HE2 1 1 5 7354 1 1 30 PHE HZ H -10.280 0.051 1.704 1.00 . A A . 30 PHE HZ 1 1 5 7355 1 1 30 PHE N N -9.463 5.639 -0.920 1.00 . A A . 30 PHE N 1 1 5 7356 1 1 30 PHE O O -9.713 3.803 -2.873 1.00 . A A . 30 PHE O 1 1 5 7357 1 1 31 GLU C C -6.564 2.077 -4.649 1.00 . A A . 31 GLU C 1 1 5 7358 1 1 31 GLU CA C -7.667 3.118 -4.654 1.00 . A A . 31 GLU CA 1 1 5 7359 1 1 31 GLU CB C -7.589 3.939 -5.944 1.00 . A A . 31 GLU CB 1 1 5 7360 1 1 31 GLU CD C -10.063 3.975 -6.480 1.00 . A A . 31 GLU CD 1 1 5 7361 1 1 31 GLU CG C -8.814 4.793 -6.220 1.00 . A A . 31 GLU CG 1 1 5 7362 1 1 31 GLU H H -6.676 4.362 -3.272 1.00 . A A . 31 GLU H 1 1 5 7363 1 1 31 GLU HA H -8.623 2.614 -4.617 1.00 . A A . 31 GLU HA 1 1 5 7364 1 1 31 GLU HB2 H -6.730 4.591 -5.891 1.00 . A A . 31 GLU HB2 1 1 5 7365 1 1 31 GLU HB3 H -7.462 3.258 -6.772 1.00 . A A . 31 GLU HB3 1 1 5 7366 1 1 31 GLU HG2 H -8.993 5.426 -5.366 1.00 . A A . 31 GLU HG2 1 1 5 7367 1 1 31 GLU HG3 H -8.620 5.402 -7.086 1.00 . A A . 31 GLU HG3 1 1 5 7368 1 1 31 GLU N N -7.550 3.963 -3.479 1.00 . A A . 31 GLU N 1 1 5 7369 1 1 31 GLU O O -5.452 2.334 -4.176 1.00 . A A . 31 GLU O 1 1 5 7370 1 1 31 GLU OE1 O -10.131 3.312 -7.536 1.00 . A A . 31 GLU OE1 1 1 5 7371 1 1 31 GLU OE2 O -10.985 3.995 -5.639 1.00 . A A . 31 GLU OE2 1 1 5 7372 1 1 32 LEU C C -5.730 -0.467 -6.766 1.00 . A A . 32 LEU C 1 1 5 7373 1 1 32 LEU CA C -5.913 -0.177 -5.290 1.00 . A A . 32 LEU CA 1 1 5 7374 1 1 32 LEU CB C -6.392 -1.461 -4.591 1.00 . A A . 32 LEU CB 1 1 5 7375 1 1 32 LEU CD1 C -7.373 -2.664 -2.644 1.00 . A A . 32 LEU CD1 1 1 5 7376 1 1 32 LEU CD2 C -5.900 -0.714 -2.227 1.00 . A A . 32 LEU CD2 1 1 5 7377 1 1 32 LEU CG C -6.932 -1.316 -3.163 1.00 . A A . 32 LEU CG 1 1 5 7378 1 1 32 LEU H H -7.807 0.752 -5.463 1.00 . A A . 32 LEU H 1 1 5 7379 1 1 32 LEU HA H -4.973 0.147 -4.864 1.00 . A A . 32 LEU HA 1 1 5 7380 1 1 32 LEU HB2 H -7.174 -1.898 -5.196 1.00 . A A . 32 LEU HB2 1 1 5 7381 1 1 32 LEU HB3 H -5.564 -2.154 -4.565 1.00 . A A . 32 LEU HB3 1 1 5 7382 1 1 32 LEU HD11 H -6.573 -3.381 -2.767 1.00 . A A . 32 LEU HD11 1 1 5 7383 1 1 32 LEU HD12 H -7.620 -2.581 -1.598 1.00 . A A . 32 LEU HD12 1 1 5 7384 1 1 32 LEU HD13 H -8.239 -2.994 -3.193 1.00 . A A . 32 LEU HD13 1 1 5 7385 1 1 32 LEU HD21 H -5.680 0.299 -2.535 1.00 . A A . 32 LEU HD21 1 1 5 7386 1 1 32 LEU HD22 H -6.288 -0.707 -1.218 1.00 . A A . 32 LEU HD22 1 1 5 7387 1 1 32 LEU HD23 H -4.997 -1.304 -2.261 1.00 . A A . 32 LEU HD23 1 1 5 7388 1 1 32 LEU HG H -7.794 -0.663 -3.176 1.00 . A A . 32 LEU HG 1 1 5 7389 1 1 32 LEU N N -6.884 0.902 -5.156 1.00 . A A . 32 LEU N 1 1 5 7390 1 1 32 LEU O O -6.692 -0.378 -7.528 1.00 . A A . 32 LEU O 1 1 5 7391 1 1 33 ASN C C -4.561 -2.661 -8.732 1.00 . A A . 33 ASN C 1 1 5 7392 1 1 33 ASN CA C -4.276 -1.170 -8.574 1.00 . A A . 33 ASN CA 1 1 5 7393 1 1 33 ASN CB C -2.831 -0.849 -9.000 1.00 . A A . 33 ASN CB 1 1 5 7394 1 1 33 ASN CG C -2.609 -0.893 -10.516 1.00 . A A . 33 ASN CG 1 1 5 7395 1 1 33 ASN H H -3.762 -0.786 -6.546 1.00 . A A . 33 ASN H 1 1 5 7396 1 1 33 ASN HA H -4.968 -0.613 -9.192 1.00 . A A . 33 ASN HA 1 1 5 7397 1 1 33 ASN HB2 H -2.579 0.141 -8.651 1.00 . A A . 33 ASN HB2 1 1 5 7398 1 1 33 ASN HB3 H -2.164 -1.565 -8.537 1.00 . A A . 33 ASN HB3 1 1 5 7399 1 1 33 ASN HD21 H -1.011 0.267 -10.343 1.00 . A A . 33 ASN HD21 1 1 5 7400 1 1 33 ASN HD22 H -1.417 -0.240 -11.948 1.00 . A A . 33 ASN HD22 1 1 5 7401 1 1 33 ASN N N -4.513 -0.795 -7.183 1.00 . A A . 33 ASN N 1 1 5 7402 1 1 33 ASN ND2 N -1.578 -0.222 -10.982 1.00 . A A . 33 ASN ND2 1 1 5 7403 1 1 33 ASN O O -3.681 -3.489 -8.520 1.00 . A A . 33 ASN O 1 1 5 7404 1 1 33 ASN OD1 O -3.331 -1.553 -11.260 1.00 . A A . 33 ASN OD1 1 1 5 7405 1 1 34 GLU C C -5.718 -5.059 -10.438 1.00 . A A . 34 GLU C 1 1 5 7406 1 1 34 GLU CA C -6.292 -4.359 -9.218 1.00 . A A . 34 GLU CA 1 1 5 7407 1 1 34 GLU CB C -7.815 -4.386 -9.323 1.00 . A A . 34 GLU CB 1 1 5 7408 1 1 34 GLU CD C -10.019 -3.760 -8.321 1.00 . A A . 34 GLU CD 1 1 5 7409 1 1 34 GLU CG C -8.520 -3.649 -8.210 1.00 . A A . 34 GLU CG 1 1 5 7410 1 1 34 GLU H H -6.436 -2.245 -9.283 1.00 . A A . 34 GLU H 1 1 5 7411 1 1 34 GLU HA H -5.989 -4.898 -8.336 1.00 . A A . 34 GLU HA 1 1 5 7412 1 1 34 GLU HB2 H -8.108 -3.938 -10.263 1.00 . A A . 34 GLU HB2 1 1 5 7413 1 1 34 GLU HB3 H -8.144 -5.415 -9.311 1.00 . A A . 34 GLU HB3 1 1 5 7414 1 1 34 GLU HG2 H -8.208 -4.064 -7.270 1.00 . A A . 34 GLU HG2 1 1 5 7415 1 1 34 GLU HG3 H -8.245 -2.606 -8.256 1.00 . A A . 34 GLU HG3 1 1 5 7416 1 1 34 GLU N N -5.809 -2.976 -9.097 1.00 . A A . 34 GLU N 1 1 5 7417 1 1 34 GLU O O -5.619 -6.280 -10.458 1.00 . A A . 34 GLU O 1 1 5 7418 1 1 34 GLU OE1 O -10.560 -3.443 -9.393 1.00 . A A . 34 GLU OE1 1 1 5 7419 1 1 34 GLU OE2 O -10.660 -4.181 -7.345 1.00 . A A . 34 GLU OE2 1 1 5 7420 1 1 35 ASN C C -3.318 -5.282 -12.354 1.00 . A A . 35 ASN C 1 1 5 7421 1 1 35 ASN CA C -4.718 -4.753 -12.660 1.00 . A A . 35 ASN CA 1 1 5 7422 1 1 35 ASN CB C -4.638 -3.612 -13.674 1.00 . A A . 35 ASN CB 1 1 5 7423 1 1 35 ASN CG C -4.428 -4.110 -15.080 1.00 . A A . 35 ASN CG 1 1 5 7424 1 1 35 ASN H H -5.574 -3.310 -11.386 1.00 . A A . 35 ASN H 1 1 5 7425 1 1 35 ASN HA H -5.318 -5.547 -13.070 1.00 . A A . 35 ASN HA 1 1 5 7426 1 1 35 ASN HB2 H -5.553 -3.040 -13.638 1.00 . A A . 35 ASN HB2 1 1 5 7427 1 1 35 ASN HB3 H -3.810 -2.970 -13.413 1.00 . A A . 35 ASN HB3 1 1 5 7428 1 1 35 ASN HD21 H -6.387 -4.244 -15.329 1.00 . A A . 35 ASN HD21 1 1 5 7429 1 1 35 ASN HD22 H -5.416 -4.697 -16.675 1.00 . A A . 35 ASN HD22 1 1 5 7430 1 1 35 ASN N N -5.364 -4.266 -11.449 1.00 . A A . 35 ASN N 1 1 5 7431 1 1 35 ASN ND2 N -5.518 -4.377 -15.766 1.00 . A A . 35 ASN ND2 1 1 5 7432 1 1 35 ASN O O -2.913 -6.314 -12.879 1.00 . A A . 35 ASN O 1 1 5 7433 1 1 35 ASN OD1 O -3.303 -4.258 -15.546 1.00 . A A . 35 ASN OD1 1 1 5 7434 1 1 36 LEU C C -1.320 -6.064 -9.987 1.00 . A A . 36 LEU C 1 1 5 7435 1 1 36 LEU CA C -1.271 -4.971 -11.053 1.00 . A A . 36 LEU CA 1 1 5 7436 1 1 36 LEU CB C -0.526 -3.746 -10.528 1.00 . A A . 36 LEU CB 1 1 5 7437 1 1 36 LEU CD1 C 1.717 -4.090 -11.603 1.00 . A A . 36 LEU CD1 1 1 5 7438 1 1 36 LEU CD2 C 1.511 -2.737 -9.506 1.00 . A A . 36 LEU CD2 1 1 5 7439 1 1 36 LEU CG C 0.970 -3.921 -10.286 1.00 . A A . 36 LEU CG 1 1 5 7440 1 1 36 LEU H H -3.008 -3.770 -11.080 1.00 . A A . 36 LEU H 1 1 5 7441 1 1 36 LEU HA H -0.756 -5.355 -11.917 1.00 . A A . 36 LEU HA 1 1 5 7442 1 1 36 LEU HB2 H -0.657 -2.945 -11.238 1.00 . A A . 36 LEU HB2 1 1 5 7443 1 1 36 LEU HB3 H -0.984 -3.450 -9.595 1.00 . A A . 36 LEU HB3 1 1 5 7444 1 1 36 LEU HD11 H 1.286 -4.911 -12.167 1.00 . A A . 36 LEU HD11 1 1 5 7445 1 1 36 LEU HD12 H 1.641 -3.182 -12.180 1.00 . A A . 36 LEU HD12 1 1 5 7446 1 1 36 LEU HD13 H 2.756 -4.301 -11.403 1.00 . A A . 36 LEU HD13 1 1 5 7447 1 1 36 LEU HD21 H 1.032 -2.693 -8.541 1.00 . A A . 36 LEU HD21 1 1 5 7448 1 1 36 LEU HD22 H 2.576 -2.852 -9.375 1.00 . A A . 36 LEU HD22 1 1 5 7449 1 1 36 LEU HD23 H 1.310 -1.826 -10.050 1.00 . A A . 36 LEU HD23 1 1 5 7450 1 1 36 LEU HG H 1.128 -4.811 -9.695 1.00 . A A . 36 LEU HG 1 1 5 7451 1 1 36 LEU N N -2.611 -4.583 -11.464 1.00 . A A . 36 LEU N 1 1 5 7452 1 1 36 LEU O O -0.384 -6.838 -9.866 1.00 . A A . 36 LEU O 1 1 5 7453 1 1 37 LEU C C -3.045 -8.489 -8.845 1.00 . A A . 37 LEU C 1 1 5 7454 1 1 37 LEU CA C -2.625 -7.172 -8.218 1.00 . A A . 37 LEU CA 1 1 5 7455 1 1 37 LEU CB C -3.669 -6.753 -7.178 1.00 . A A . 37 LEU CB 1 1 5 7456 1 1 37 LEU CD1 C -4.386 -5.240 -5.307 1.00 . A A . 37 LEU CD1 1 1 5 7457 1 1 37 LEU CD2 C -1.978 -5.771 -5.606 1.00 . A A . 37 LEU CD2 1 1 5 7458 1 1 37 LEU CG C -3.296 -5.547 -6.314 1.00 . A A . 37 LEU CG 1 1 5 7459 1 1 37 LEU H H -3.121 -5.436 -9.351 1.00 . A A . 37 LEU H 1 1 5 7460 1 1 37 LEU HA H -1.680 -7.319 -7.722 1.00 . A A . 37 LEU HA 1 1 5 7461 1 1 37 LEU HB2 H -4.587 -6.525 -7.702 1.00 . A A . 37 LEU HB2 1 1 5 7462 1 1 37 LEU HB3 H -3.847 -7.595 -6.532 1.00 . A A . 37 LEU HB3 1 1 5 7463 1 1 37 LEU HD11 H -4.513 -6.084 -4.645 1.00 . A A . 37 LEU HD11 1 1 5 7464 1 1 37 LEU HD12 H -4.099 -4.372 -4.728 1.00 . A A . 37 LEU HD12 1 1 5 7465 1 1 37 LEU HD13 H -5.310 -5.041 -5.824 1.00 . A A . 37 LEU HD13 1 1 5 7466 1 1 37 LEU HD21 H -1.996 -6.727 -5.105 1.00 . A A . 37 LEU HD21 1 1 5 7467 1 1 37 LEU HD22 H -1.176 -5.758 -6.330 1.00 . A A . 37 LEU HD22 1 1 5 7468 1 1 37 LEU HD23 H -1.823 -4.985 -4.883 1.00 . A A . 37 LEU HD23 1 1 5 7469 1 1 37 LEU HG H -3.186 -4.684 -6.952 1.00 . A A . 37 LEU HG 1 1 5 7470 1 1 37 LEU N N -2.428 -6.125 -9.234 1.00 . A A . 37 LEU N 1 1 5 7471 1 1 37 LEU O O -2.856 -9.549 -8.253 1.00 . A A . 37 LEU O 1 1 5 7472 1 1 38 ASP C C -2.644 -10.214 -11.336 1.00 . A A . 38 ASP C 1 1 5 7473 1 1 38 ASP CA C -3.934 -9.542 -10.888 1.00 . A A . 38 ASP CA 1 1 5 7474 1 1 38 ASP CB C -4.747 -9.086 -12.107 1.00 . A A . 38 ASP CB 1 1 5 7475 1 1 38 ASP CG C -5.022 -10.206 -13.077 1.00 . A A . 38 ASP CG 1 1 5 7476 1 1 38 ASP H H -3.882 -7.500 -10.365 1.00 . A A . 38 ASP H 1 1 5 7477 1 1 38 ASP HA H -4.514 -10.245 -10.316 1.00 . A A . 38 ASP HA 1 1 5 7478 1 1 38 ASP HB2 H -5.698 -8.692 -11.778 1.00 . A A . 38 ASP HB2 1 1 5 7479 1 1 38 ASP HB3 H -4.202 -8.310 -12.628 1.00 . A A . 38 ASP HB3 1 1 5 7480 1 1 38 ASP N N -3.630 -8.391 -10.042 1.00 . A A . 38 ASP N 1 1 5 7481 1 1 38 ASP O O -2.536 -11.432 -11.298 1.00 . A A . 38 ASP O 1 1 5 7482 1 1 38 ASP OD1 O -5.893 -11.043 -12.780 1.00 . A A . 38 ASP OD1 1 1 5 7483 1 1 38 ASP OD2 O -4.379 -10.244 -14.144 1.00 . A A . 38 ASP OD2 1 1 5 7484 1 1 39 GLN C C 0.542 -10.270 -11.030 1.00 . A A . 39 GLN C 1 1 5 7485 1 1 39 GLN CA C -0.355 -9.844 -12.182 1.00 . A A . 39 GLN CA 1 1 5 7486 1 1 39 GLN CB C 0.359 -8.741 -12.953 1.00 . A A . 39 GLN CB 1 1 5 7487 1 1 39 GLN CD C 0.304 -7.052 -14.817 1.00 . A A . 39 GLN CD 1 1 5 7488 1 1 39 GLN CG C -0.468 -8.104 -14.048 1.00 . A A . 39 GLN CG 1 1 5 7489 1 1 39 GLN H H -1.826 -8.417 -11.648 1.00 . A A . 39 GLN H 1 1 5 7490 1 1 39 GLN HA H -0.514 -10.688 -12.835 1.00 . A A . 39 GLN HA 1 1 5 7491 1 1 39 GLN HB2 H 0.653 -7.964 -12.261 1.00 . A A . 39 GLN HB2 1 1 5 7492 1 1 39 GLN HB3 H 1.247 -9.156 -13.402 1.00 . A A . 39 GLN HB3 1 1 5 7493 1 1 39 GLN HE21 H -0.894 -7.288 -16.366 1.00 . A A . 39 GLN HE21 1 1 5 7494 1 1 39 GLN HE22 H 0.359 -6.122 -16.567 1.00 . A A . 39 GLN HE22 1 1 5 7495 1 1 39 GLN HG2 H -0.785 -8.873 -14.737 1.00 . A A . 39 GLN HG2 1 1 5 7496 1 1 39 GLN HG3 H -1.336 -7.639 -13.601 1.00 . A A . 39 GLN HG3 1 1 5 7497 1 1 39 GLN N N -1.660 -9.382 -11.701 1.00 . A A . 39 GLN N 1 1 5 7498 1 1 39 GLN NE2 N -0.118 -6.797 -16.038 1.00 . A A . 39 GLN NE2 1 1 5 7499 1 1 39 GLN O O 1.419 -11.105 -11.209 1.00 . A A . 39 GLN O 1 1 5 7500 1 1 39 GLN OE1 O 1.247 -6.447 -14.305 1.00 . A A . 39 GLN OE1 1 1 5 7501 1 1 40 ALA C C 0.682 -11.356 -8.105 1.00 . A A . 40 ALA C 1 1 5 7502 1 1 40 ALA CA C 1.080 -9.995 -8.643 1.00 . A A . 40 ALA CA 1 1 5 7503 1 1 40 ALA CB C 0.854 -8.942 -7.573 1.00 . A A . 40 ALA CB 1 1 5 7504 1 1 40 ALA H H -0.361 -8.964 -9.808 1.00 . A A . 40 ALA H 1 1 5 7505 1 1 40 ALA HA H 2.133 -10.006 -8.895 1.00 . A A . 40 ALA HA 1 1 5 7506 1 1 40 ALA HB1 H 1.103 -7.968 -7.967 1.00 . A A . 40 ALA HB1 1 1 5 7507 1 1 40 ALA HB2 H -0.180 -8.954 -7.262 1.00 . A A . 40 ALA HB2 1 1 5 7508 1 1 40 ALA HB3 H 1.488 -9.155 -6.722 1.00 . A A . 40 ALA HB3 1 1 5 7509 1 1 40 ALA N N 0.325 -9.668 -9.856 1.00 . A A . 40 ALA N 1 1 5 7510 1 1 40 ALA O O 1.526 -12.114 -7.620 1.00 . A A . 40 ALA O 1 1 5 7511 1 1 41 ASP C C -0.894 -14.010 -8.848 1.00 . A A . 41 ASP C 1 1 5 7512 1 1 41 ASP CA C -1.163 -12.940 -7.792 1.00 . A A . 41 ASP CA 1 1 5 7513 1 1 41 ASP CB C -2.664 -12.807 -7.521 1.00 . A A . 41 ASP CB 1 1 5 7514 1 1 41 ASP CG C -3.265 -14.063 -6.938 1.00 . A A . 41 ASP CG 1 1 5 7515 1 1 41 ASP H H -1.222 -10.991 -8.609 1.00 . A A . 41 ASP H 1 1 5 7516 1 1 41 ASP HA H -0.667 -13.226 -6.877 1.00 . A A . 41 ASP HA 1 1 5 7517 1 1 41 ASP HB2 H -2.829 -12.002 -6.819 1.00 . A A . 41 ASP HB2 1 1 5 7518 1 1 41 ASP HB3 H -3.174 -12.581 -8.447 1.00 . A A . 41 ASP HB3 1 1 5 7519 1 1 41 ASP N N -0.613 -11.660 -8.221 1.00 . A A . 41 ASP N 1 1 5 7520 1 1 41 ASP O O -0.712 -15.166 -8.515 1.00 . A A . 41 ASP O 1 1 5 7521 1 1 41 ASP OD1 O -2.909 -14.414 -5.796 1.00 . A A . 41 ASP OD1 1 1 5 7522 1 1 41 ASP OD2 O -4.119 -14.677 -7.606 1.00 . A A . 41 ASP OD2 1 1 5 7523 1 1 42 LEU C C 0.963 -14.930 -11.081 1.00 . A A . 42 LEU C 1 1 5 7524 1 1 42 LEU CA C -0.471 -14.436 -11.255 1.00 . A A . 42 LEU CA 1 1 5 7525 1 1 42 LEU CB C -0.606 -13.601 -12.544 1.00 . A A . 42 LEU CB 1 1 5 7526 1 1 42 LEU CD1 C -1.433 -13.384 -14.891 1.00 . A A . 42 LEU CD1 1 1 5 7527 1 1 42 LEU CD2 C 0.398 -14.968 -14.420 1.00 . A A . 42 LEU CD2 1 1 5 7528 1 1 42 LEU CG C -0.869 -14.348 -13.862 1.00 . A A . 42 LEU CG 1 1 5 7529 1 1 42 LEU H H -1.098 -12.657 -10.302 1.00 . A A . 42 LEU H 1 1 5 7530 1 1 42 LEU HA H -1.142 -15.277 -11.294 1.00 . A A . 42 LEU HA 1 1 5 7531 1 1 42 LEU HB2 H -1.414 -12.899 -12.395 1.00 . A A . 42 LEU HB2 1 1 5 7532 1 1 42 LEU HB3 H 0.306 -13.032 -12.656 1.00 . A A . 42 LEU HB3 1 1 5 7533 1 1 42 LEU HD11 H -0.696 -12.630 -15.124 1.00 . A A . 42 LEU HD11 1 1 5 7534 1 1 42 LEU HD12 H -1.685 -13.930 -15.786 1.00 . A A . 42 LEU HD12 1 1 5 7535 1 1 42 LEU HD13 H -2.322 -12.909 -14.498 1.00 . A A . 42 LEU HD13 1 1 5 7536 1 1 42 LEU HD21 H 0.847 -15.608 -13.677 1.00 . A A . 42 LEU HD21 1 1 5 7537 1 1 42 LEU HD22 H 0.160 -15.546 -15.300 1.00 . A A . 42 LEU HD22 1 1 5 7538 1 1 42 LEU HD23 H 1.092 -14.185 -14.686 1.00 . A A . 42 LEU HD23 1 1 5 7539 1 1 42 LEU HG H -1.593 -15.134 -13.694 1.00 . A A . 42 LEU HG 1 1 5 7540 1 1 42 LEU N N -0.847 -13.585 -10.118 1.00 . A A . 42 LEU N 1 1 5 7541 1 1 42 LEU O O 1.254 -16.107 -11.300 1.00 . A A . 42 LEU O 1 1 5 7542 1 1 43 ALA C C 3.346 -15.199 -9.122 1.00 . A A . 43 ALA C 1 1 5 7543 1 1 43 ALA CA C 3.224 -14.315 -10.349 1.00 . A A . 43 ALA CA 1 1 5 7544 1 1 43 ALA CB C 4.009 -13.035 -10.149 1.00 . A A . 43 ALA CB 1 1 5 7545 1 1 43 ALA H H 1.525 -13.081 -10.543 1.00 . A A . 43 ALA H 1 1 5 7546 1 1 43 ALA HA H 3.644 -14.837 -11.194 1.00 . A A . 43 ALA HA 1 1 5 7547 1 1 43 ALA HB1 H 3.609 -12.502 -9.301 1.00 . A A . 43 ALA HB1 1 1 5 7548 1 1 43 ALA HB2 H 5.048 -13.269 -9.968 1.00 . A A . 43 ALA HB2 1 1 5 7549 1 1 43 ALA HB3 H 3.928 -12.419 -11.033 1.00 . A A . 43 ALA HB3 1 1 5 7550 1 1 43 ALA N N 1.835 -14.011 -10.650 1.00 . A A . 43 ALA N 1 1 5 7551 1 1 43 ALA O O 4.127 -16.126 -9.133 1.00 . A A . 43 ALA O 1 1 5 7552 1 1 44 ALA C C 2.128 -17.166 -7.076 1.00 . A A . 44 ALA C 1 1 5 7553 1 1 44 ALA CA C 2.570 -15.718 -6.848 1.00 . A A . 44 ALA CA 1 1 5 7554 1 1 44 ALA CB C 1.710 -15.058 -5.778 1.00 . A A . 44 ALA CB 1 1 5 7555 1 1 44 ALA H H 1.904 -14.177 -8.158 1.00 . A A . 44 ALA H 1 1 5 7556 1 1 44 ALA HA H 3.592 -15.725 -6.494 1.00 . A A . 44 ALA HA 1 1 5 7557 1 1 44 ALA HB1 H 2.026 -14.034 -5.644 1.00 . A A . 44 ALA HB1 1 1 5 7558 1 1 44 ALA HB2 H 0.675 -15.078 -6.085 1.00 . A A . 44 ALA HB2 1 1 5 7559 1 1 44 ALA HB3 H 1.821 -15.595 -4.849 1.00 . A A . 44 ALA HB3 1 1 5 7560 1 1 44 ALA N N 2.538 -14.933 -8.087 1.00 . A A . 44 ALA N 1 1 5 7561 1 1 44 ALA O O 2.691 -18.086 -6.482 1.00 . A A . 44 ALA O 1 1 5 7562 1 1 45 GLU C C 1.712 -19.425 -9.213 1.00 . A A . 45 GLU C 1 1 5 7563 1 1 45 GLU CA C 0.679 -18.682 -8.362 1.00 . A A . 45 GLU CA 1 1 5 7564 1 1 45 GLU CB C -0.631 -18.583 -9.148 1.00 . A A . 45 GLU CB 1 1 5 7565 1 1 45 GLU CD C -3.133 -18.309 -9.051 1.00 . A A . 45 GLU CD 1 1 5 7566 1 1 45 GLU CG C -1.821 -18.109 -8.332 1.00 . A A . 45 GLU CG 1 1 5 7567 1 1 45 GLU H H 0.716 -16.560 -8.361 1.00 . A A . 45 GLU H 1 1 5 7568 1 1 45 GLU HA H 0.506 -19.248 -7.462 1.00 . A A . 45 GLU HA 1 1 5 7569 1 1 45 GLU HB2 H -0.485 -17.879 -9.958 1.00 . A A . 45 GLU HB2 1 1 5 7570 1 1 45 GLU HB3 H -0.864 -19.552 -9.567 1.00 . A A . 45 GLU HB3 1 1 5 7571 1 1 45 GLU HG2 H -1.856 -18.657 -7.406 1.00 . A A . 45 GLU HG2 1 1 5 7572 1 1 45 GLU HG3 H -1.698 -17.056 -8.122 1.00 . A A . 45 GLU HG3 1 1 5 7573 1 1 45 GLU N N 1.150 -17.354 -7.967 1.00 . A A . 45 GLU N 1 1 5 7574 1 1 45 GLU O O 1.750 -20.652 -9.214 1.00 . A A . 45 GLU O 1 1 5 7575 1 1 45 GLU OE1 O -3.268 -17.864 -10.203 1.00 . A A . 45 GLU OE1 1 1 5 7576 1 1 45 GLU OE2 O -4.028 -18.953 -8.471 1.00 . A A . 45 GLU OE2 1 1 5 7577 1 1 46 ALA C C 4.939 -19.318 -10.004 1.00 . A A . 46 ALA C 1 1 5 7578 1 1 46 ALA CA C 3.609 -19.228 -10.756 1.00 . A A . 46 ALA CA 1 1 5 7579 1 1 46 ALA CB C 3.769 -18.387 -12.012 1.00 . A A . 46 ALA CB 1 1 5 7580 1 1 46 ALA H H 2.440 -17.691 -9.893 1.00 . A A . 46 ALA H 1 1 5 7581 1 1 46 ALA HA H 3.311 -20.223 -11.054 1.00 . A A . 46 ALA HA 1 1 5 7582 1 1 46 ALA HB1 H 4.055 -17.379 -11.743 1.00 . A A . 46 ALA HB1 1 1 5 7583 1 1 46 ALA HB2 H 4.533 -18.821 -12.636 1.00 . A A . 46 ALA HB2 1 1 5 7584 1 1 46 ALA HB3 H 2.835 -18.366 -12.547 1.00 . A A . 46 ALA HB3 1 1 5 7585 1 1 46 ALA N N 2.548 -18.668 -9.926 1.00 . A A . 46 ALA N 1 1 5 7586 1 1 46 ALA O O 5.957 -19.658 -10.609 1.00 . A A . 46 ALA O 1 1 5 7587 1 1 47 ASP C C 7.194 -18.071 -8.250 1.00 . A A . 47 ASP C 1 1 5 7588 1 1 47 ASP CA C 6.077 -19.036 -7.777 1.00 . A A . 47 ASP CA 1 1 5 7589 1 1 47 ASP CB C 6.579 -20.490 -7.633 1.00 . A A . 47 ASP CB 1 1 5 7590 1 1 47 ASP CG C 7.462 -20.711 -6.420 1.00 . A A . 47 ASP CG 1 1 5 7591 1 1 47 ASP H H 4.047 -18.695 -8.314 1.00 . A A . 47 ASP H 1 1 5 7592 1 1 47 ASP HA H 5.732 -18.694 -6.805 1.00 . A A . 47 ASP HA 1 1 5 7593 1 1 47 ASP HB2 H 5.728 -21.149 -7.554 1.00 . A A . 47 ASP HB2 1 1 5 7594 1 1 47 ASP HB3 H 7.144 -20.752 -8.517 1.00 . A A . 47 ASP HB3 1 1 5 7595 1 1 47 ASP N N 4.907 -18.988 -8.689 1.00 . A A . 47 ASP N 1 1 5 7596 1 1 47 ASP O O 8.393 -18.323 -8.119 1.00 . A A . 47 ASP O 1 1 5 7597 1 1 47 ASP OD1 O 6.947 -20.685 -5.289 1.00 . A A . 47 ASP OD1 1 1 5 7598 1 1 47 ASP OD2 O 8.666 -20.952 -6.602 1.00 . A A . 47 ASP OD2 1 1 5 7599 1 1 48 GLN C C 7.601 -14.721 -8.279 1.00 . A A . 48 GLN C 1 1 5 7600 1 1 48 GLN CA C 7.668 -15.897 -9.248 1.00 . A A . 48 GLN CA 1 1 5 7601 1 1 48 GLN CB C 7.288 -15.408 -10.657 1.00 . A A . 48 GLN CB 1 1 5 7602 1 1 48 GLN CD C 8.635 -17.172 -11.888 1.00 . A A . 48 GLN CD 1 1 5 7603 1 1 48 GLN CG C 7.285 -16.506 -11.706 1.00 . A A . 48 GLN CG 1 1 5 7604 1 1 48 GLN H H 5.796 -16.819 -8.920 1.00 . A A . 48 GLN H 1 1 5 7605 1 1 48 GLN HA H 8.669 -16.299 -9.268 1.00 . A A . 48 GLN HA 1 1 5 7606 1 1 48 GLN HB2 H 6.303 -14.972 -10.619 1.00 . A A . 48 GLN HB2 1 1 5 7607 1 1 48 GLN HB3 H 7.996 -14.651 -10.961 1.00 . A A . 48 GLN HB3 1 1 5 7608 1 1 48 GLN HE21 H 7.743 -18.909 -12.256 1.00 . A A . 48 GLN HE21 1 1 5 7609 1 1 48 GLN HE22 H 9.475 -18.918 -12.283 1.00 . A A . 48 GLN HE22 1 1 5 7610 1 1 48 GLN HG2 H 6.570 -17.255 -11.409 1.00 . A A . 48 GLN HG2 1 1 5 7611 1 1 48 GLN HG3 H 6.983 -16.077 -12.651 1.00 . A A . 48 GLN HG3 1 1 5 7612 1 1 48 GLN N N 6.768 -16.947 -8.802 1.00 . A A . 48 GLN N 1 1 5 7613 1 1 48 GLN NE2 N 8.617 -18.461 -12.173 1.00 . A A . 48 GLN NE2 1 1 5 7614 1 1 48 GLN O O 6.509 -14.357 -7.833 1.00 . A A . 48 GLN O 1 1 5 7615 1 1 48 GLN OE1 O 9.689 -16.544 -11.748 1.00 . A A . 48 GLN OE1 1 1 5 7616 1 1 49 PRO C C 8.366 -11.691 -7.989 1.00 . A A . 49 PRO C 1 1 5 7617 1 1 49 PRO CA C 8.780 -12.889 -7.131 1.00 . A A . 49 PRO CA 1 1 5 7618 1 1 49 PRO CB C 10.245 -12.755 -6.678 1.00 . A A . 49 PRO CB 1 1 5 7619 1 1 49 PRO CD C 10.114 -14.622 -8.191 1.00 . A A . 49 PRO CD 1 1 5 7620 1 1 49 PRO CG C 10.931 -14.021 -7.084 1.00 . A A . 49 PRO CG 1 1 5 7621 1 1 49 PRO HA H 8.131 -12.955 -6.271 1.00 . A A . 49 PRO HA 1 1 5 7622 1 1 49 PRO HB2 H 10.700 -11.898 -7.162 1.00 . A A . 49 PRO HB2 1 1 5 7623 1 1 49 PRO HB3 H 10.290 -12.637 -5.608 1.00 . A A . 49 PRO HB3 1 1 5 7624 1 1 49 PRO HD2 H 10.457 -14.276 -9.156 1.00 . A A . 49 PRO HD2 1 1 5 7625 1 1 49 PRO HD3 H 10.153 -15.699 -8.141 1.00 . A A . 49 PRO HD3 1 1 5 7626 1 1 49 PRO HG2 H 11.931 -13.800 -7.433 1.00 . A A . 49 PRO HG2 1 1 5 7627 1 1 49 PRO HG3 H 10.970 -14.701 -6.247 1.00 . A A . 49 PRO HG3 1 1 5 7628 1 1 49 PRO N N 8.756 -14.128 -7.908 1.00 . A A . 49 PRO N 1 1 5 7629 1 1 49 PRO O O 8.952 -11.438 -9.045 1.00 . A A . 49 PRO O 1 1 5 7630 1 1 50 PHE C C 7.223 -8.525 -7.779 1.00 . A A . 50 PHE C 1 1 5 7631 1 1 50 PHE CA C 6.793 -9.873 -8.331 1.00 . A A . 50 PHE CA 1 1 5 7632 1 1 50 PHE CB C 5.264 -9.967 -8.365 1.00 . A A . 50 PHE CB 1 1 5 7633 1 1 50 PHE CD1 C 4.649 -9.456 -10.740 1.00 . A A . 50 PHE CD1 1 1 5 7634 1 1 50 PHE CD2 C 4.020 -7.891 -9.063 1.00 . A A . 50 PHE CD2 1 1 5 7635 1 1 50 PHE CE1 C 4.075 -8.658 -11.705 1.00 . A A . 50 PHE CE1 1 1 5 7636 1 1 50 PHE CE2 C 3.444 -7.090 -10.023 1.00 . A A . 50 PHE CE2 1 1 5 7637 1 1 50 PHE CG C 4.630 -9.086 -9.410 1.00 . A A . 50 PHE CG 1 1 5 7638 1 1 50 PHE CZ C 3.472 -7.473 -11.346 1.00 . A A . 50 PHE CZ 1 1 5 7639 1 1 50 PHE H H 6.975 -11.150 -6.652 1.00 . A A . 50 PHE H 1 1 5 7640 1 1 50 PHE HA H 7.173 -9.971 -9.342 1.00 . A A . 50 PHE HA 1 1 5 7641 1 1 50 PHE HB2 H 4.980 -10.985 -8.575 1.00 . A A . 50 PHE HB2 1 1 5 7642 1 1 50 PHE HB3 H 4.870 -9.679 -7.401 1.00 . A A . 50 PHE HB3 1 1 5 7643 1 1 50 PHE HD1 H 5.121 -10.386 -11.023 1.00 . A A . 50 PHE HD1 1 1 5 7644 1 1 50 PHE HD2 H 3.997 -7.591 -8.027 1.00 . A A . 50 PHE HD2 1 1 5 7645 1 1 50 PHE HE1 H 4.099 -8.965 -12.739 1.00 . A A . 50 PHE HE1 1 1 5 7646 1 1 50 PHE HE2 H 2.972 -6.162 -9.739 1.00 . A A . 50 PHE HE2 1 1 5 7647 1 1 50 PHE HZ H 3.021 -6.845 -12.103 1.00 . A A . 50 PHE HZ 1 1 5 7648 1 1 50 PHE N N 7.354 -10.958 -7.538 1.00 . A A . 50 PHE N 1 1 5 7649 1 1 50 PHE O O 6.856 -8.154 -6.666 1.00 . A A . 50 PHE O 1 1 5 7650 1 1 51 ALA C C 8.169 -5.498 -9.310 1.00 . A A . 51 ALA C 1 1 5 7651 1 1 51 ALA CA C 8.462 -6.487 -8.190 1.00 . A A . 51 ALA CA 1 1 5 7652 1 1 51 ALA CB C 9.951 -6.533 -7.893 1.00 . A A . 51 ALA CB 1 1 5 7653 1 1 51 ALA H H 8.277 -8.174 -9.431 1.00 . A A . 51 ALA H 1 1 5 7654 1 1 51 ALA HA H 7.939 -6.182 -7.292 1.00 . A A . 51 ALA HA 1 1 5 7655 1 1 51 ALA HB1 H 10.484 -6.875 -8.772 1.00 . A A . 51 ALA HB1 1 1 5 7656 1 1 51 ALA HB2 H 10.294 -5.547 -7.627 1.00 . A A . 51 ALA HB2 1 1 5 7657 1 1 51 ALA HB3 H 10.134 -7.214 -7.075 1.00 . A A . 51 ALA HB3 1 1 5 7658 1 1 51 ALA N N 8.002 -7.806 -8.563 1.00 . A A . 51 ALA N 1 1 5 7659 1 1 51 ALA O O 8.663 -5.655 -10.431 1.00 . A A . 51 ALA O 1 1 5 7660 1 1 52 SER C C 7.105 -2.074 -9.404 1.00 . A A . 52 SER C 1 1 5 7661 1 1 52 SER CA C 7.020 -3.473 -10.003 1.00 . A A . 52 SER CA 1 1 5 7662 1 1 52 SER CB C 5.628 -3.739 -10.582 1.00 . A A . 52 SER CB 1 1 5 7663 1 1 52 SER H H 6.963 -4.435 -8.119 1.00 . A A . 52 SER H 1 1 5 7664 1 1 52 SER HA H 7.747 -3.544 -10.800 1.00 . A A . 52 SER HA 1 1 5 7665 1 1 52 SER HB2 H 5.308 -2.886 -11.160 1.00 . A A . 52 SER HB2 1 1 5 7666 1 1 52 SER HB3 H 5.665 -4.613 -11.219 1.00 . A A . 52 SER HB3 1 1 5 7667 1 1 52 SER HG H 3.908 -4.390 -9.922 1.00 . A A . 52 SER HG 1 1 5 7668 1 1 52 SER N N 7.358 -4.491 -9.016 1.00 . A A . 52 SER N 1 1 5 7669 1 1 52 SER O O 6.817 -1.868 -8.220 1.00 . A A . 52 SER O 1 1 5 7670 1 1 52 SER OG O 4.690 -3.969 -9.554 1.00 . A A . 52 SER OG 1 1 5 7671 1 1 53 GLU C C 6.463 1.124 -10.180 1.00 . A A . 53 GLU C 1 1 5 7672 1 1 53 GLU CA C 7.681 0.269 -9.809 1.00 . A A . 53 GLU CA 1 1 5 7673 1 1 53 GLU CB C 8.957 0.862 -10.427 1.00 . A A . 53 GLU CB 1 1 5 7674 1 1 53 GLU CD C 11.482 0.806 -10.536 1.00 . A A . 53 GLU CD 1 1 5 7675 1 1 53 GLU CG C 10.234 0.168 -9.973 1.00 . A A . 53 GLU CG 1 1 5 7676 1 1 53 GLU H H 7.698 -1.355 -11.171 1.00 . A A . 53 GLU H 1 1 5 7677 1 1 53 GLU HA H 7.782 0.271 -8.733 1.00 . A A . 53 GLU HA 1 1 5 7678 1 1 53 GLU HB2 H 8.893 0.783 -11.502 1.00 . A A . 53 GLU HB2 1 1 5 7679 1 1 53 GLU HB3 H 9.021 1.905 -10.156 1.00 . A A . 53 GLU HB3 1 1 5 7680 1 1 53 GLU HG2 H 10.289 0.209 -8.896 1.00 . A A . 53 GLU HG2 1 1 5 7681 1 1 53 GLU HG3 H 10.202 -0.861 -10.291 1.00 . A A . 53 GLU HG3 1 1 5 7682 1 1 53 GLU N N 7.512 -1.120 -10.235 1.00 . A A . 53 GLU N 1 1 5 7683 1 1 53 GLU O O 6.501 2.353 -10.055 1.00 . A A . 53 GLU O 1 1 5 7684 1 1 53 GLU OE1 O 11.941 1.819 -9.976 1.00 . A A . 53 GLU OE1 1 1 5 7685 1 1 53 GLU OE2 O 12.028 0.282 -11.525 1.00 . A A . 53 GLU OE2 1 1 5 7686 1 1 54 ASP C C 3.385 1.372 -9.573 1.00 . A A . 54 ASP C 1 1 5 7687 1 1 54 ASP CA C 4.106 1.133 -10.892 1.00 . A A . 54 ASP CA 1 1 5 7688 1 1 54 ASP CB C 3.215 0.257 -11.795 1.00 . A A . 54 ASP CB 1 1 5 7689 1 1 54 ASP CG C 2.386 1.039 -12.791 1.00 . A A . 54 ASP CG 1 1 5 7690 1 1 54 ASP H H 5.440 -0.503 -10.746 1.00 . A A . 54 ASP H 1 1 5 7691 1 1 54 ASP HA H 4.309 2.078 -11.374 1.00 . A A . 54 ASP HA 1 1 5 7692 1 1 54 ASP HB2 H 3.833 -0.431 -12.340 1.00 . A A . 54 ASP HB2 1 1 5 7693 1 1 54 ASP HB3 H 2.531 -0.297 -11.167 1.00 . A A . 54 ASP HB3 1 1 5 7694 1 1 54 ASP N N 5.379 0.463 -10.616 1.00 . A A . 54 ASP N 1 1 5 7695 1 1 54 ASP O O 3.752 0.779 -8.556 1.00 . A A . 54 ASP O 1 1 5 7696 1 1 54 ASP OD1 O 1.610 1.924 -12.382 1.00 . A A . 54 ASP OD1 1 1 5 7697 1 1 54 ASP OD2 O 2.502 0.762 -13.996 1.00 . A A . 54 ASP OD2 1 1 5 7698 1 1 55 TRP C C 0.735 1.269 -7.996 1.00 . A A . 55 TRP C 1 1 5 7699 1 1 55 TRP CA C 1.576 2.506 -8.405 1.00 . A A . 55 TRP CA 1 1 5 7700 1 1 55 TRP CB C 0.676 3.751 -8.653 1.00 . A A . 55 TRP CB 1 1 5 7701 1 1 55 TRP CD1 C -0.943 3.205 -10.585 1.00 . A A . 55 TRP CD1 1 1 5 7702 1 1 55 TRP CD2 C -1.907 3.313 -8.576 1.00 . A A . 55 TRP CD2 1 1 5 7703 1 1 55 TRP CE2 C -2.890 2.967 -9.515 1.00 . A A . 55 TRP CE2 1 1 5 7704 1 1 55 TRP CE3 C -2.266 3.447 -7.241 1.00 . A A . 55 TRP CE3 1 1 5 7705 1 1 55 TRP CG C -0.664 3.440 -9.275 1.00 . A A . 55 TRP CG 1 1 5 7706 1 1 55 TRP CH2 C -4.529 2.888 -7.813 1.00 . A A . 55 TRP CH2 1 1 5 7707 1 1 55 TRP CZ2 C -4.219 2.753 -9.145 1.00 . A A . 55 TRP CZ2 1 1 5 7708 1 1 55 TRP CZ3 C -3.566 3.231 -6.877 1.00 . A A . 55 TRP CZ3 1 1 5 7709 1 1 55 TRP H H 2.099 2.619 -10.452 1.00 . A A . 55 TRP H 1 1 5 7710 1 1 55 TRP HA H 2.269 2.727 -7.613 1.00 . A A . 55 TRP HA 1 1 5 7711 1 1 55 TRP HB2 H 0.487 4.247 -7.709 1.00 . A A . 55 TRP HB2 1 1 5 7712 1 1 55 TRP HB3 H 1.201 4.435 -9.308 1.00 . A A . 55 TRP HB3 1 1 5 7713 1 1 55 TRP HD1 H -0.212 3.236 -11.373 1.00 . A A . 55 TRP HD1 1 1 5 7714 1 1 55 TRP HE1 H -2.711 2.679 -11.587 1.00 . A A . 55 TRP HE1 1 1 5 7715 1 1 55 TRP HE3 H -1.533 3.720 -6.494 1.00 . A A . 55 TRP HE3 1 1 5 7716 1 1 55 TRP HH2 H -5.529 2.719 -7.460 1.00 . A A . 55 TRP HH2 1 1 5 7717 1 1 55 TRP HZ2 H -4.978 2.483 -9.863 1.00 . A A . 55 TRP HZ2 1 1 5 7718 1 1 55 TRP HZ3 H -3.856 3.328 -5.842 1.00 . A A . 55 TRP HZ3 1 1 5 7719 1 1 55 TRP N N 2.353 2.206 -9.596 1.00 . A A . 55 TRP N 1 1 5 7720 1 1 55 TRP NE1 N -2.276 2.905 -10.739 1.00 . A A . 55 TRP NE1 1 1 5 7721 1 1 55 TRP O O 0.406 0.424 -8.836 1.00 . A A . 55 TRP O 1 1 5 7722 1 1 56 VAL C C -1.476 0.717 -5.188 1.00 . A A . 56 VAL C 1 1 5 7723 1 1 56 VAL CA C -0.528 0.136 -6.261 1.00 . A A . 56 VAL CA 1 1 5 7724 1 1 56 VAL CB C 0.190 -1.149 -5.756 1.00 . A A . 56 VAL CB 1 1 5 7725 1 1 56 VAL CG1 C 0.937 -0.915 -4.459 1.00 . A A . 56 VAL CG1 1 1 5 7726 1 1 56 VAL CG2 C -0.787 -2.306 -5.621 1.00 . A A . 56 VAL CG2 1 1 5 7727 1 1 56 VAL H H 0.880 1.715 -6.056 1.00 . A A . 56 VAL H 1 1 5 7728 1 1 56 VAL HA H -1.123 -0.136 -7.120 1.00 . A A . 56 VAL HA 1 1 5 7729 1 1 56 VAL HB H 0.923 -1.425 -6.501 1.00 . A A . 56 VAL HB 1 1 5 7730 1 1 56 VAL HG11 H 0.251 -0.546 -3.711 1.00 . A A . 56 VAL HG11 1 1 5 7731 1 1 56 VAL HG12 H 1.369 -1.844 -4.119 1.00 . A A . 56 VAL HG12 1 1 5 7732 1 1 56 VAL HG13 H 1.721 -0.187 -4.618 1.00 . A A . 56 VAL HG13 1 1 5 7733 1 1 56 VAL HG21 H -1.633 -1.993 -5.027 1.00 . A A . 56 VAL HG21 1 1 5 7734 1 1 56 VAL HG22 H -1.130 -2.605 -6.601 1.00 . A A . 56 VAL HG22 1 1 5 7735 1 1 56 VAL HG23 H -0.301 -3.139 -5.137 1.00 . A A . 56 VAL HG23 1 1 5 7736 1 1 56 VAL N N 0.431 1.140 -6.714 1.00 . A A . 56 VAL N 1 1 5 7737 1 1 56 VAL O O -2.591 0.229 -4.991 1.00 . A A . 56 VAL O 1 1 5 7738 1 1 57 LEU C C -1.907 3.863 -3.603 1.00 . A A . 57 LEU C 1 1 5 7739 1 1 57 LEU CA C -1.792 2.356 -3.425 1.00 . A A . 57 LEU CA 1 1 5 7740 1 1 57 LEU CB C -1.029 2.008 -2.123 1.00 . A A . 57 LEU CB 1 1 5 7741 1 1 57 LEU CD1 C -2.358 3.262 -0.339 1.00 . A A . 57 LEU CD1 1 1 5 7742 1 1 57 LEU CD2 C -2.924 0.900 -0.896 1.00 . A A . 57 LEU CD2 1 1 5 7743 1 1 57 LEU CG C -1.811 1.919 -0.793 1.00 . A A . 57 LEU CG 1 1 5 7744 1 1 57 LEU H H -0.228 2.241 -4.830 1.00 . A A . 57 LEU H 1 1 5 7745 1 1 57 LEU HA H -2.784 1.916 -3.421 1.00 . A A . 57 LEU HA 1 1 5 7746 1 1 57 LEU HB2 H -0.545 1.059 -2.275 1.00 . A A . 57 LEU HB2 1 1 5 7747 1 1 57 LEU HB3 H -0.256 2.751 -1.996 1.00 . A A . 57 LEU HB3 1 1 5 7748 1 1 57 LEU HD11 H -3.044 3.640 -1.083 1.00 . A A . 57 LEU HD11 1 1 5 7749 1 1 57 LEU HD12 H -2.876 3.140 0.600 1.00 . A A . 57 LEU HD12 1 1 5 7750 1 1 57 LEU HD13 H -1.546 3.957 -0.213 1.00 . A A . 57 LEU HD13 1 1 5 7751 1 1 57 LEU HD21 H -2.515 -0.046 -1.211 1.00 . A A . 57 LEU HD21 1 1 5 7752 1 1 57 LEU HD22 H -3.393 0.782 0.071 1.00 . A A . 57 LEU HD22 1 1 5 7753 1 1 57 LEU HD23 H -3.658 1.234 -1.612 1.00 . A A . 57 LEU HD23 1 1 5 7754 1 1 57 LEU HG H -1.131 1.581 -0.027 1.00 . A A . 57 LEU HG 1 1 5 7755 1 1 57 LEU N N -1.053 1.799 -4.543 1.00 . A A . 57 LEU N 1 1 5 7756 1 1 57 LEU O O -0.905 4.548 -3.782 1.00 . A A . 57 LEU O 1 1 5 7757 1 1 58 ALA C C -4.346 6.215 -2.540 1.00 . A A . 58 ALA C 1 1 5 7758 1 1 58 ALA CA C -3.353 5.800 -3.607 1.00 . A A . 58 ALA CA 1 1 5 7759 1 1 58 ALA CB C -3.839 6.238 -4.972 1.00 . A A . 58 ALA CB 1 1 5 7760 1 1 58 ALA H H -3.901 3.760 -3.549 1.00 . A A . 58 ALA H 1 1 5 7761 1 1 58 ALA HA H -2.407 6.294 -3.415 1.00 . A A . 58 ALA HA 1 1 5 7762 1 1 58 ALA HB1 H -3.190 5.832 -5.734 1.00 . A A . 58 ALA HB1 1 1 5 7763 1 1 58 ALA HB2 H -4.845 5.876 -5.127 1.00 . A A . 58 ALA HB2 1 1 5 7764 1 1 58 ALA HB3 H -3.835 7.316 -5.026 1.00 . A A . 58 ALA HB3 1 1 5 7765 1 1 58 ALA N N -3.129 4.368 -3.576 1.00 . A A . 58 ALA N 1 1 5 7766 1 1 58 ALA O O -5.534 5.929 -2.642 1.00 . A A . 58 ALA O 1 1 5 7767 1 1 59 VAL C C -4.832 8.880 -0.558 1.00 . A A . 59 VAL C 1 1 5 7768 1 1 59 VAL CA C -4.698 7.378 -0.433 1.00 . A A . 59 VAL CA 1 1 5 7769 1 1 59 VAL CB C -4.168 7.016 0.992 1.00 . A A . 59 VAL CB 1 1 5 7770 1 1 59 VAL CG1 C -4.649 5.651 1.407 1.00 . A A . 59 VAL CG1 1 1 5 7771 1 1 59 VAL CG2 C -2.652 7.047 1.079 1.00 . A A . 59 VAL CG2 1 1 5 7772 1 1 59 VAL H H -2.886 7.088 -1.498 1.00 . A A . 59 VAL H 1 1 5 7773 1 1 59 VAL HA H -5.683 6.932 -0.551 1.00 . A A . 59 VAL HA 1 1 5 7774 1 1 59 VAL HB H -4.559 7.742 1.694 1.00 . A A . 59 VAL HB 1 1 5 7775 1 1 59 VAL HG11 H -4.457 4.947 0.611 1.00 . A A . 59 VAL HG11 1 1 5 7776 1 1 59 VAL HG12 H -4.117 5.342 2.293 1.00 . A A . 59 VAL HG12 1 1 5 7777 1 1 59 VAL HG13 H -5.708 5.690 1.616 1.00 . A A . 59 VAL HG13 1 1 5 7778 1 1 59 VAL HG21 H -2.242 6.418 0.304 1.00 . A A . 59 VAL HG21 1 1 5 7779 1 1 59 VAL HG22 H -2.313 8.053 0.943 1.00 . A A . 59 VAL HG22 1 1 5 7780 1 1 59 VAL HG23 H -2.333 6.684 2.046 1.00 . A A . 59 VAL HG23 1 1 5 7781 1 1 59 VAL N N -3.850 6.879 -1.511 1.00 . A A . 59 VAL N 1 1 5 7782 1 1 59 VAL O O -3.845 9.575 -0.757 1.00 . A A . 59 VAL O 1 1 5 7783 1 1 60 GLU C C -7.223 11.246 0.560 1.00 . A A . 60 GLU C 1 1 5 7784 1 1 60 GLU CA C -6.285 10.809 -0.552 1.00 . A A . 60 GLU CA 1 1 5 7785 1 1 60 GLU CB C -6.793 11.239 -1.943 1.00 . A A . 60 GLU CB 1 1 5 7786 1 1 60 GLU CD C -8.394 10.864 -3.861 1.00 . A A . 60 GLU CD 1 1 5 7787 1 1 60 GLU CG C -8.028 10.499 -2.445 1.00 . A A . 60 GLU CG 1 1 5 7788 1 1 60 GLU H H -6.820 8.762 -0.397 1.00 . A A . 60 GLU H 1 1 5 7789 1 1 60 GLU HA H -5.328 11.290 -0.373 1.00 . A A . 60 GLU HA 1 1 5 7790 1 1 60 GLU HB2 H -7.030 12.291 -1.906 1.00 . A A . 60 GLU HB2 1 1 5 7791 1 1 60 GLU HB3 H -5.995 11.092 -2.659 1.00 . A A . 60 GLU HB3 1 1 5 7792 1 1 60 GLU HG2 H -7.832 9.437 -2.402 1.00 . A A . 60 GLU HG2 1 1 5 7793 1 1 60 GLU HG3 H -8.858 10.740 -1.804 1.00 . A A . 60 GLU HG3 1 1 5 7794 1 1 60 GLU N N -6.051 9.374 -0.488 1.00 . A A . 60 GLU N 1 1 5 7795 1 1 60 GLU O O -8.257 10.615 0.823 1.00 . A A . 60 GLU O 1 1 5 7796 1 1 60 GLU OE1 O -8.480 12.067 -4.156 1.00 . A A . 60 GLU OE1 1 1 5 7797 1 1 60 GLU OE2 O -8.575 9.954 -4.688 1.00 . A A . 60 GLU OE2 1 1 5 7798 1 1 61 SER C C -7.801 14.269 2.332 1.00 . A A . 61 SER C 1 1 5 7799 1 1 61 SER CA C -7.560 12.768 2.399 1.00 . A A . 61 SER CA 1 1 5 7800 1 1 61 SER CB C -6.806 12.413 3.678 1.00 . A A . 61 SER CB 1 1 5 7801 1 1 61 SER H H -6.040 12.813 0.946 1.00 . A A . 61 SER H 1 1 5 7802 1 1 61 SER HA H -8.503 12.262 2.408 1.00 . A A . 61 SER HA 1 1 5 7803 1 1 61 SER HB2 H -6.388 11.420 3.591 1.00 . A A . 61 SER HB2 1 1 5 7804 1 1 61 SER HB3 H -6.007 13.125 3.837 1.00 . A A . 61 SER HB3 1 1 5 7805 1 1 61 SER HG H -7.521 11.684 5.355 1.00 . A A . 61 SER HG 1 1 5 7806 1 1 61 SER N N -6.835 12.310 1.244 1.00 . A A . 61 SER N 1 1 5 7807 1 1 61 SER O O -7.097 14.994 1.624 1.00 . A A . 61 SER O 1 1 5 7808 1 1 61 SER OG O -7.681 12.453 4.792 1.00 . A A . 61 SER OG 1 1 5 7809 1 1 62 LEU C C -8.677 16.673 4.507 1.00 . A A . 62 LEU C 1 1 5 7810 1 1 62 LEU CA C -9.128 16.135 3.157 1.00 . A A . 62 LEU CA 1 1 5 7811 1 1 62 LEU CB C -10.627 16.397 2.974 1.00 . A A . 62 LEU CB 1 1 5 7812 1 1 62 LEU CD1 C -12.724 16.225 1.626 1.00 . A A . 62 LEU CD1 1 1 5 7813 1 1 62 LEU CD2 C -10.543 16.409 0.457 1.00 . A A . 62 LEU CD2 1 1 5 7814 1 1 62 LEU CG C -11.255 15.865 1.681 1.00 . A A . 62 LEU CG 1 1 5 7815 1 1 62 LEU H H -9.385 14.076 3.529 1.00 . A A . 62 LEU H 1 1 5 7816 1 1 62 LEU HA H -8.581 16.652 2.380 1.00 . A A . 62 LEU HA 1 1 5 7817 1 1 62 LEU HB2 H -11.147 15.947 3.808 1.00 . A A . 62 LEU HB2 1 1 5 7818 1 1 62 LEU HB3 H -10.785 17.462 3.011 1.00 . A A . 62 LEU HB3 1 1 5 7819 1 1 62 LEU HD11 H -12.828 17.299 1.659 1.00 . A A . 62 LEU HD11 1 1 5 7820 1 1 62 LEU HD12 H -13.149 15.848 0.711 1.00 . A A . 62 LEU HD12 1 1 5 7821 1 1 62 LEU HD13 H -13.234 15.787 2.471 1.00 . A A . 62 LEU HD13 1 1 5 7822 1 1 62 LEU HD21 H -9.526 16.050 0.443 1.00 . A A . 62 LEU HD21 1 1 5 7823 1 1 62 LEU HD22 H -11.055 16.074 -0.434 1.00 . A A . 62 LEU HD22 1 1 5 7824 1 1 62 LEU HD23 H -10.545 17.489 0.488 1.00 . A A . 62 LEU HD23 1 1 5 7825 1 1 62 LEU HG H -11.174 14.787 1.666 1.00 . A A . 62 LEU HG 1 1 5 7826 1 1 62 LEU N N -8.822 14.719 3.051 1.00 . A A . 62 LEU N 1 1 5 7827 1 1 62 LEU O O -9.262 16.356 5.552 1.00 . A A . 62 LEU O 1 1 5 7828 1 1 63 ASP C C -7.374 19.621 5.606 1.00 . A A . 63 ASP C 1 1 5 7829 1 1 63 ASP CA C -7.117 18.113 5.666 1.00 . A A . 63 ASP CA 1 1 5 7830 1 1 63 ASP CB C -5.629 17.775 5.904 1.00 . A A . 63 ASP CB 1 1 5 7831 1 1 63 ASP CG C -4.731 17.996 4.703 1.00 . A A . 63 ASP CG 1 1 5 7832 1 1 63 ASP H H -7.195 17.645 3.609 1.00 . A A . 63 ASP H 1 1 5 7833 1 1 63 ASP HA H -7.688 17.719 6.489 1.00 . A A . 63 ASP HA 1 1 5 7834 1 1 63 ASP HB2 H -5.263 18.401 6.702 1.00 . A A . 63 ASP HB2 1 1 5 7835 1 1 63 ASP HB3 H -5.549 16.739 6.201 1.00 . A A . 63 ASP HB3 1 1 5 7836 1 1 63 ASP N N -7.631 17.472 4.474 1.00 . A A . 63 ASP N 1 1 5 7837 1 1 63 ASP O O -6.687 20.374 4.909 1.00 . A A . 63 ASP O 1 1 5 7838 1 1 63 ASP OD1 O -4.632 17.098 3.843 1.00 . A A . 63 ASP OD1 1 1 5 7839 1 1 63 ASP OD2 O -4.115 19.077 4.623 1.00 . A A . 63 ASP OD2 1 1 5 7840 1 1 64 GLY C C -9.698 21.741 5.111 1.00 . A A . 64 GLY C 1 1 5 7841 1 1 64 GLY CA C -8.818 21.439 6.295 1.00 . A A . 64 GLY CA 1 1 5 7842 1 1 64 GLY H H -8.934 19.410 6.842 1.00 . A A . 64 GLY H 1 1 5 7843 1 1 64 GLY HA2 H -9.354 21.670 7.200 1.00 . A A . 64 GLY HA2 1 1 5 7844 1 1 64 GLY HA3 H -7.932 22.056 6.232 1.00 . A A . 64 GLY HA3 1 1 5 7845 1 1 64 GLY N N -8.418 20.051 6.312 1.00 . A A . 64 GLY N 1 1 5 7846 1 1 64 GLY O O -10.893 21.453 5.118 1.00 . A A . 64 GLY O 1 1 5 7847 1 1 65 ARG C C -8.831 21.992 1.687 1.00 . A A . 65 ARG C 1 1 5 7848 1 1 65 ARG CA C -9.713 22.552 2.807 1.00 . A A . 65 ARG CA 1 1 5 7849 1 1 65 ARG CB C -9.998 24.062 2.632 1.00 . A A . 65 ARG CB 1 1 5 7850 1 1 65 ARG CD C -7.775 25.203 2.130 1.00 . A A . 65 ARG CD 1 1 5 7851 1 1 65 ARG CG C -8.898 24.998 3.140 1.00 . A A . 65 ARG CG 1 1 5 7852 1 1 65 ARG CZ C -5.438 26.035 2.221 1.00 . A A . 65 ARG CZ 1 1 5 7853 1 1 65 ARG H H -8.136 22.573 4.215 1.00 . A A . 65 ARG H 1 1 5 7854 1 1 65 ARG HA H -10.648 22.012 2.802 1.00 . A A . 65 ARG HA 1 1 5 7855 1 1 65 ARG HB2 H -10.147 24.260 1.582 1.00 . A A . 65 ARG HB2 1 1 5 7856 1 1 65 ARG HB3 H -10.908 24.299 3.160 1.00 . A A . 65 ARG HB3 1 1 5 7857 1 1 65 ARG HD2 H -7.382 24.239 1.845 1.00 . A A . 65 ARG HD2 1 1 5 7858 1 1 65 ARG HD3 H -8.175 25.702 1.260 1.00 . A A . 65 ARG HD3 1 1 5 7859 1 1 65 ARG HE H -6.910 26.574 3.462 1.00 . A A . 65 ARG HE 1 1 5 7860 1 1 65 ARG HG2 H -9.333 25.956 3.369 1.00 . A A . 65 ARG HG2 1 1 5 7861 1 1 65 ARG HG3 H -8.481 24.564 4.043 1.00 . A A . 65 ARG HG3 1 1 5 7862 1 1 65 ARG HH11 H -5.757 24.716 0.716 1.00 . A A . 65 ARG HH11 1 1 5 7863 1 1 65 ARG HH12 H -4.142 25.330 0.829 1.00 . A A . 65 ARG HH12 1 1 5 7864 1 1 65 ARG HH21 H -4.781 27.337 3.626 1.00 . A A . 65 ARG HH21 1 1 5 7865 1 1 65 ARG HH22 H -3.589 26.818 2.481 1.00 . A A . 65 ARG HH22 1 1 5 7866 1 1 65 ARG N N -9.076 22.307 4.096 1.00 . A A . 65 ARG N 1 1 5 7867 1 1 65 ARG NE N -6.691 26.012 2.685 1.00 . A A . 65 ARG NE 1 1 5 7868 1 1 65 ARG NH1 N -5.085 25.303 1.169 1.00 . A A . 65 ARG NH1 1 1 5 7869 1 1 65 ARG NH2 N -4.531 26.794 2.821 1.00 . A A . 65 ARG NH2 1 1 5 7870 1 1 65 ARG O O -9.072 22.208 0.500 1.00 . A A . 65 ARG O 1 1 5 7871 1 1 66 THR C C -7.073 19.253 0.885 1.00 . A A . 66 THR C 1 1 5 7872 1 1 66 THR CA C -6.798 20.721 1.229 1.00 . A A . 66 THR CA 1 1 5 7873 1 1 66 THR CB C -5.421 20.906 1.929 1.00 . A A . 66 THR CB 1 1 5 7874 1 1 66 THR CG2 C -4.355 19.932 1.451 1.00 . A A . 66 THR CG2 1 1 5 7875 1 1 66 THR H H -7.776 21.015 3.053 1.00 . A A . 66 THR H 1 1 5 7876 1 1 66 THR HA H -6.800 21.306 0.318 1.00 . A A . 66 THR HA 1 1 5 7877 1 1 66 THR HB H -5.568 20.739 2.990 1.00 . A A . 66 THR HB 1 1 5 7878 1 1 66 THR HG1 H -4.701 22.611 2.608 1.00 . A A . 66 THR HG1 1 1 5 7879 1 1 66 THR HG21 H -4.289 19.967 0.376 1.00 . A A . 66 THR HG21 1 1 5 7880 1 1 66 THR HG22 H -3.405 20.198 1.886 1.00 . A A . 66 THR HG22 1 1 5 7881 1 1 66 THR HG23 H -4.632 18.935 1.769 1.00 . A A . 66 THR HG23 1 1 5 7882 1 1 66 THR N N -7.823 21.242 2.101 1.00 . A A . 66 THR N 1 1 5 7883 1 1 66 THR O O -7.516 18.478 1.727 1.00 . A A . 66 THR O 1 1 5 7884 1 1 66 THR OG1 O -4.970 22.251 1.754 1.00 . A A . 66 THR OG1 1 1 5 7885 1 1 67 ARG C C -5.544 16.991 -1.110 1.00 . A A . 67 ARG C 1 1 5 7886 1 1 67 ARG CA C -6.944 17.528 -0.819 1.00 . A A . 67 ARG CA 1 1 5 7887 1 1 67 ARG CB C -7.834 17.454 -2.057 1.00 . A A . 67 ARG CB 1 1 5 7888 1 1 67 ARG CD C -9.169 16.087 -3.656 1.00 . A A . 67 ARG CD 1 1 5 7889 1 1 67 ARG CG C -8.237 16.047 -2.461 1.00 . A A . 67 ARG CG 1 1 5 7890 1 1 67 ARG CZ C -10.764 14.483 -4.646 1.00 . A A . 67 ARG CZ 1 1 5 7891 1 1 67 ARG H H -6.598 19.594 -1.023 1.00 . A A . 67 ARG H 1 1 5 7892 1 1 67 ARG HA H -7.387 16.948 -0.018 1.00 . A A . 67 ARG HA 1 1 5 7893 1 1 67 ARG HB2 H -8.732 18.026 -1.872 1.00 . A A . 67 ARG HB2 1 1 5 7894 1 1 67 ARG HB3 H -7.302 17.901 -2.883 1.00 . A A . 67 ARG HB3 1 1 5 7895 1 1 67 ARG HD2 H -10.041 16.668 -3.394 1.00 . A A . 67 ARG HD2 1 1 5 7896 1 1 67 ARG HD3 H -8.658 16.562 -4.480 1.00 . A A . 67 ARG HD3 1 1 5 7897 1 1 67 ARG HE H -8.966 14.009 -3.913 1.00 . A A . 67 ARG HE 1 1 5 7898 1 1 67 ARG HG2 H -7.355 15.485 -2.716 1.00 . A A . 67 ARG HG2 1 1 5 7899 1 1 67 ARG HG3 H -8.747 15.572 -1.634 1.00 . A A . 67 ARG HG3 1 1 5 7900 1 1 67 ARG HH11 H -11.436 16.395 -4.649 1.00 . A A . 67 ARG HH11 1 1 5 7901 1 1 67 ARG HH12 H -12.523 15.229 -5.329 1.00 . A A . 67 ARG HH12 1 1 5 7902 1 1 67 ARG HH21 H -10.371 12.500 -4.795 1.00 . A A . 67 ARG HH21 1 1 5 7903 1 1 67 ARG HH22 H -11.919 13.007 -5.409 1.00 . A A . 67 ARG HH22 1 1 5 7904 1 1 67 ARG N N -6.847 18.903 -0.374 1.00 . A A . 67 ARG N 1 1 5 7905 1 1 67 ARG NE N -9.598 14.757 -4.064 1.00 . A A . 67 ARG NE 1 1 5 7906 1 1 67 ARG NH1 N -11.645 15.443 -4.891 1.00 . A A . 67 ARG NH1 1 1 5 7907 1 1 67 ARG NH2 N -11.043 13.234 -4.975 1.00 . A A . 67 ARG NH2 1 1 5 7908 1 1 67 ARG O O -4.926 17.343 -2.119 1.00 . A A . 67 ARG O 1 1 5 7909 1 1 68 ARG C C -3.687 14.167 -0.628 1.00 . A A . 68 ARG C 1 1 5 7910 1 1 68 ARG CA C -3.673 15.663 -0.308 1.00 . A A . 68 ARG CA 1 1 5 7911 1 1 68 ARG CB C -2.892 15.942 0.987 1.00 . A A . 68 ARG CB 1 1 5 7912 1 1 68 ARG CD C -0.665 15.904 2.178 1.00 . A A . 68 ARG CD 1 1 5 7913 1 1 68 ARG CG C -1.466 15.408 0.983 1.00 . A A . 68 ARG CG 1 1 5 7914 1 1 68 ARG CZ C -0.595 18.328 2.748 1.00 . A A . 68 ARG CZ 1 1 5 7915 1 1 68 ARG H H -5.590 15.918 0.578 1.00 . A A . 68 ARG H 1 1 5 7916 1 1 68 ARG HA H -3.194 16.185 -1.122 1.00 . A A . 68 ARG HA 1 1 5 7917 1 1 68 ARG HB2 H -2.851 17.011 1.145 1.00 . A A . 68 ARG HB2 1 1 5 7918 1 1 68 ARG HB3 H -3.420 15.488 1.812 1.00 . A A . 68 ARG HB3 1 1 5 7919 1 1 68 ARG HD2 H -1.284 15.845 3.057 1.00 . A A . 68 ARG HD2 1 1 5 7920 1 1 68 ARG HD3 H 0.194 15.263 2.303 1.00 . A A . 68 ARG HD3 1 1 5 7921 1 1 68 ARG HE H 0.459 17.447 1.292 1.00 . A A . 68 ARG HE 1 1 5 7922 1 1 68 ARG HG2 H -1.500 14.328 1.014 1.00 . A A . 68 ARG HG2 1 1 5 7923 1 1 68 ARG HG3 H -0.975 15.726 0.077 1.00 . A A . 68 ARG HG3 1 1 5 7924 1 1 68 ARG HH11 H -1.865 17.280 3.933 1.00 . A A . 68 ARG HH11 1 1 5 7925 1 1 68 ARG HH12 H -1.763 18.970 4.271 1.00 . A A . 68 ARG HH12 1 1 5 7926 1 1 68 ARG HH21 H 0.538 19.666 1.738 1.00 . A A . 68 ARG HH21 1 1 5 7927 1 1 68 ARG HH22 H -0.404 20.327 3.037 1.00 . A A . 68 ARG HH22 1 1 5 7928 1 1 68 ARG N N -5.032 16.181 -0.197 1.00 . A A . 68 ARG N 1 1 5 7929 1 1 68 ARG NE N -0.201 17.287 2.007 1.00 . A A . 68 ARG NE 1 1 5 7930 1 1 68 ARG NH1 N -1.473 18.181 3.729 1.00 . A A . 68 ARG NH1 1 1 5 7931 1 1 68 ARG NH2 N -0.115 19.536 2.491 1.00 . A A . 68 ARG NH2 1 1 5 7932 1 1 68 ARG O O -4.312 13.375 0.079 1.00 . A A . 68 ARG O 1 1 5 7933 1 1 69 GLU C C -1.503 11.885 -2.087 1.00 . A A . 69 GLU C 1 1 5 7934 1 1 69 GLU CA C -2.931 12.421 -2.160 1.00 . A A . 69 GLU CA 1 1 5 7935 1 1 69 GLU CB C -3.451 12.319 -3.599 1.00 . A A . 69 GLU CB 1 1 5 7936 1 1 69 GLU CD C -3.736 10.884 -5.653 1.00 . A A . 69 GLU CD 1 1 5 7937 1 1 69 GLU CG C -3.427 10.907 -4.181 1.00 . A A . 69 GLU CG 1 1 5 7938 1 1 69 GLU H H -2.510 14.488 -2.214 1.00 . A A . 69 GLU H 1 1 5 7939 1 1 69 GLU HA H -3.562 11.824 -1.515 1.00 . A A . 69 GLU HA 1 1 5 7940 1 1 69 GLU HB2 H -4.468 12.671 -3.623 1.00 . A A . 69 GLU HB2 1 1 5 7941 1 1 69 GLU HB3 H -2.845 12.950 -4.230 1.00 . A A . 69 GLU HB3 1 1 5 7942 1 1 69 GLU HG2 H -2.443 10.488 -4.032 1.00 . A A . 69 GLU HG2 1 1 5 7943 1 1 69 GLU HG3 H -4.156 10.304 -3.665 1.00 . A A . 69 GLU HG3 1 1 5 7944 1 1 69 GLU N N -2.995 13.801 -1.704 1.00 . A A . 69 GLU N 1 1 5 7945 1 1 69 GLU O O -0.545 12.551 -2.493 1.00 . A A . 69 GLU O 1 1 5 7946 1 1 69 GLU OE1 O -2.889 11.331 -6.450 1.00 . A A . 69 GLU OE1 1 1 5 7947 1 1 69 GLU OE2 O -4.828 10.432 -6.023 1.00 . A A . 69 GLU OE2 1 1 5 7948 1 1 70 TRP C C -0.260 8.745 -2.464 1.00 . A A . 70 TRP C 1 1 5 7949 1 1 70 TRP CA C -0.148 9.942 -1.520 1.00 . A A . 70 TRP CA 1 1 5 7950 1 1 70 TRP CB C 0.127 9.427 -0.100 1.00 . A A . 70 TRP CB 1 1 5 7951 1 1 70 TRP CD1 C 1.252 11.122 1.462 1.00 . A A . 70 TRP CD1 1 1 5 7952 1 1 70 TRP CD2 C -0.965 10.984 1.734 1.00 . A A . 70 TRP CD2 1 1 5 7953 1 1 70 TRP CE2 C -0.465 11.928 2.643 1.00 . A A . 70 TRP CE2 1 1 5 7954 1 1 70 TRP CE3 C -2.337 10.733 1.725 1.00 . A A . 70 TRP CE3 1 1 5 7955 1 1 70 TRP CG C 0.153 10.479 0.980 1.00 . A A . 70 TRP CG 1 1 5 7956 1 1 70 TRP CH2 C -2.630 12.342 3.497 1.00 . A A . 70 TRP CH2 1 1 5 7957 1 1 70 TRP CZ2 C -1.292 12.615 3.530 1.00 . A A . 70 TRP CZ2 1 1 5 7958 1 1 70 TRP CZ3 C -3.154 11.411 2.602 1.00 . A A . 70 TRP CZ3 1 1 5 7959 1 1 70 TRP H H -2.201 10.252 -1.184 1.00 . A A . 70 TRP H 1 1 5 7960 1 1 70 TRP HA H 0.656 10.590 -1.839 1.00 . A A . 70 TRP HA 1 1 5 7961 1 1 70 TRP HB2 H -0.630 8.708 0.162 1.00 . A A . 70 TRP HB2 1 1 5 7962 1 1 70 TRP HB3 H 1.082 8.927 -0.095 1.00 . A A . 70 TRP HB3 1 1 5 7963 1 1 70 TRP HD1 H 2.254 10.960 1.102 1.00 . A A . 70 TRP HD1 1 1 5 7964 1 1 70 TRP HE1 H 1.505 12.577 2.958 1.00 . A A . 70 TRP HE1 1 1 5 7965 1 1 70 TRP HE3 H -2.764 10.022 1.039 1.00 . A A . 70 TRP HE3 1 1 5 7966 1 1 70 TRP HH2 H -3.304 12.851 4.170 1.00 . A A . 70 TRP HH2 1 1 5 7967 1 1 70 TRP HZ2 H -0.901 13.336 4.227 1.00 . A A . 70 TRP HZ2 1 1 5 7968 1 1 70 TRP HZ3 H -4.217 11.220 2.603 1.00 . A A . 70 TRP HZ3 1 1 5 7969 1 1 70 TRP N N -1.392 10.677 -1.560 1.00 . A A . 70 TRP N 1 1 5 7970 1 1 70 TRP NE1 N 0.889 11.997 2.459 1.00 . A A . 70 TRP NE1 1 1 5 7971 1 1 70 TRP O O -1.173 7.929 -2.333 1.00 . A A . 70 TRP O 1 1 5 7972 1 1 71 ARG C C 1.974 6.722 -4.147 1.00 . A A . 71 ARG C 1 1 5 7973 1 1 71 ARG CA C 0.691 7.505 -4.321 1.00 . A A . 71 ARG CA 1 1 5 7974 1 1 71 ARG CB C 0.515 7.935 -5.778 1.00 . A A . 71 ARG CB 1 1 5 7975 1 1 71 ARG CD C -1.068 8.508 -7.648 1.00 . A A . 71 ARG CD 1 1 5 7976 1 1 71 ARG CG C -0.936 8.138 -6.180 1.00 . A A . 71 ARG CG 1 1 5 7977 1 1 71 ARG CZ C 0.109 10.173 -9.071 1.00 . A A . 71 ARG CZ 1 1 5 7978 1 1 71 ARG H H 1.347 9.334 -3.490 1.00 . A A . 71 ARG H 1 1 5 7979 1 1 71 ARG HA H -0.135 6.860 -4.052 1.00 . A A . 71 ARG HA 1 1 5 7980 1 1 71 ARG HB2 H 1.043 8.865 -5.936 1.00 . A A . 71 ARG HB2 1 1 5 7981 1 1 71 ARG HB3 H 0.941 7.177 -6.417 1.00 . A A . 71 ARG HB3 1 1 5 7982 1 1 71 ARG HD2 H -0.562 7.759 -8.241 1.00 . A A . 71 ARG HD2 1 1 5 7983 1 1 71 ARG HD3 H -2.115 8.529 -7.910 1.00 . A A . 71 ARG HD3 1 1 5 7984 1 1 71 ARG HE H -0.540 10.485 -7.207 1.00 . A A . 71 ARG HE 1 1 5 7985 1 1 71 ARG HG2 H -1.480 7.222 -6.003 1.00 . A A . 71 ARG HG2 1 1 5 7986 1 1 71 ARG HG3 H -1.357 8.930 -5.578 1.00 . A A . 71 ARG HG3 1 1 5 7987 1 1 71 ARG HH11 H -0.178 8.398 -10.011 1.00 . A A . 71 ARG HH11 1 1 5 7988 1 1 71 ARG HH12 H 0.640 9.606 -10.947 1.00 . A A . 71 ARG HH12 1 1 5 7989 1 1 71 ARG HH21 H 0.558 12.040 -8.427 1.00 . A A . 71 ARG HH21 1 1 5 7990 1 1 71 ARG HH22 H 1.055 11.674 -10.047 1.00 . A A . 71 ARG HH22 1 1 5 7991 1 1 71 ARG N N 0.661 8.639 -3.409 1.00 . A A . 71 ARG N 1 1 5 7992 1 1 71 ARG NE N -0.482 9.820 -7.927 1.00 . A A . 71 ARG NE 1 1 5 7993 1 1 71 ARG NH1 N 0.197 9.325 -10.091 1.00 . A A . 71 ARG NH1 1 1 5 7994 1 1 71 ARG NH2 N 0.610 11.394 -9.193 1.00 . A A . 71 ARG NH2 1 1 5 7995 1 1 71 ARG O O 3.077 7.260 -4.267 1.00 . A A . 71 ARG O 1 1 5 7996 1 1 72 PHE C C 3.069 3.496 -4.569 1.00 . A A . 72 PHE C 1 1 5 7997 1 1 72 PHE CA C 2.920 4.574 -3.527 1.00 . A A . 72 PHE CA 1 1 5 7998 1 1 72 PHE CB C 2.707 3.930 -2.158 1.00 . A A . 72 PHE CB 1 1 5 7999 1 1 72 PHE CD1 C 3.609 5.703 -0.664 1.00 . A A . 72 PHE CD1 1 1 5 8000 1 1 72 PHE CD2 C 1.320 5.104 -0.427 1.00 . A A . 72 PHE CD2 1 1 5 8001 1 1 72 PHE CE1 C 3.478 6.632 0.339 1.00 . A A . 72 PHE CE1 1 1 5 8002 1 1 72 PHE CE2 C 1.184 6.029 0.576 1.00 . A A . 72 PHE CE2 1 1 5 8003 1 1 72 PHE CG C 2.539 4.930 -1.060 1.00 . A A . 72 PHE CG 1 1 5 8004 1 1 72 PHE CZ C 2.269 6.793 0.961 1.00 . A A . 72 PHE CZ 1 1 5 8005 1 1 72 PHE H H 0.899 5.071 -3.851 1.00 . A A . 72 PHE H 1 1 5 8006 1 1 72 PHE HA H 3.820 5.168 -3.502 1.00 . A A . 72 PHE HA 1 1 5 8007 1 1 72 PHE HB2 H 1.822 3.315 -2.193 1.00 . A A . 72 PHE HB2 1 1 5 8008 1 1 72 PHE HB3 H 3.560 3.312 -1.922 1.00 . A A . 72 PHE HB3 1 1 5 8009 1 1 72 PHE HD1 H 4.562 5.573 -1.155 1.00 . A A . 72 PHE HD1 1 1 5 8010 1 1 72 PHE HD2 H 0.470 4.511 -0.730 1.00 . A A . 72 PHE HD2 1 1 5 8011 1 1 72 PHE HE1 H 4.325 7.232 0.641 1.00 . A A . 72 PHE HE1 1 1 5 8012 1 1 72 PHE HE2 H 0.230 6.155 1.068 1.00 . A A . 72 PHE HE2 1 1 5 8013 1 1 72 PHE HZ H 2.161 7.522 1.750 1.00 . A A . 72 PHE HZ 1 1 5 8014 1 1 72 PHE N N 1.810 5.447 -3.849 1.00 . A A . 72 PHE N 1 1 5 8015 1 1 72 PHE O O 2.072 2.954 -5.060 1.00 . A A . 72 PHE O 1 1 5 8016 1 1 73 SER C C 4.479 0.754 -5.141 1.00 . A A . 73 SER C 1 1 5 8017 1 1 73 SER CA C 4.648 2.118 -5.802 1.00 . A A . 73 SER CA 1 1 5 8018 1 1 73 SER CB C 6.078 2.293 -6.308 1.00 . A A . 73 SER CB 1 1 5 8019 1 1 73 SER H H 5.050 3.678 -4.454 1.00 . A A . 73 SER H 1 1 5 8020 1 1 73 SER HA H 3.973 2.184 -6.639 1.00 . A A . 73 SER HA 1 1 5 8021 1 1 73 SER HB2 H 6.761 2.267 -5.471 1.00 . A A . 73 SER HB2 1 1 5 8022 1 1 73 SER HB3 H 6.317 1.497 -6.998 1.00 . A A . 73 SER HB3 1 1 5 8023 1 1 73 SER HG H 5.969 3.420 -7.905 1.00 . A A . 73 SER HG 1 1 5 8024 1 1 73 SER N N 4.320 3.180 -4.874 1.00 . A A . 73 SER N 1 1 5 8025 1 1 73 SER O O 4.362 0.661 -3.913 1.00 . A A . 73 SER O 1 1 5 8026 1 1 73 SER OG O 6.217 3.530 -6.976 1.00 . A A . 73 SER OG 1 1 5 8027 1 1 74 TYR C C 5.515 -2.106 -4.693 1.00 . A A . 74 TYR C 1 1 5 8028 1 1 74 TYR CA C 4.297 -1.656 -5.488 1.00 . A A . 74 TYR CA 1 1 5 8029 1 1 74 TYR CB C 4.027 -2.593 -6.668 1.00 . A A . 74 TYR CB 1 1 5 8030 1 1 74 TYR CD1 C 2.425 -4.349 -5.841 1.00 . A A . 74 TYR CD1 1 1 5 8031 1 1 74 TYR CD2 C 4.660 -5.006 -6.314 1.00 . A A . 74 TYR CD2 1 1 5 8032 1 1 74 TYR CE1 C 2.121 -5.637 -5.455 1.00 . A A . 74 TYR CE1 1 1 5 8033 1 1 74 TYR CE2 C 4.366 -6.292 -5.937 1.00 . A A . 74 TYR CE2 1 1 5 8034 1 1 74 TYR CG C 3.694 -4.013 -6.273 1.00 . A A . 74 TYR CG 1 1 5 8035 1 1 74 TYR CZ C 3.098 -6.606 -5.502 1.00 . A A . 74 TYR CZ 1 1 5 8036 1 1 74 TYR H H 4.533 -0.132 -6.935 1.00 . A A . 74 TYR H 1 1 5 8037 1 1 74 TYR HA H 3.445 -1.672 -4.833 1.00 . A A . 74 TYR HA 1 1 5 8038 1 1 74 TYR HB2 H 3.197 -2.208 -7.238 1.00 . A A . 74 TYR HB2 1 1 5 8039 1 1 74 TYR HB3 H 4.904 -2.624 -7.299 1.00 . A A . 74 TYR HB3 1 1 5 8040 1 1 74 TYR HD1 H 1.664 -3.586 -5.808 1.00 . A A . 74 TYR HD1 1 1 5 8041 1 1 74 TYR HD2 H 5.654 -4.760 -6.653 1.00 . A A . 74 TYR HD2 1 1 5 8042 1 1 74 TYR HE1 H 1.121 -5.880 -5.123 1.00 . A A . 74 TYR HE1 1 1 5 8043 1 1 74 TYR HE2 H 5.136 -7.050 -5.977 1.00 . A A . 74 TYR HE2 1 1 5 8044 1 1 74 TYR HH H 3.522 -8.221 -4.550 1.00 . A A . 74 TYR HH 1 1 5 8045 1 1 74 TYR N N 4.460 -0.292 -5.964 1.00 . A A . 74 TYR N 1 1 5 8046 1 1 74 TYR O O 5.372 -2.842 -3.724 1.00 . A A . 74 TYR O 1 1 5 8047 1 1 74 TYR OH O 2.812 -7.890 -5.106 1.00 . A A . 74 TYR OH 1 1 5 8048 1 1 75 ASN C C 7.872 -1.250 -2.950 1.00 . A A . 75 ASN C 1 1 5 8049 1 1 75 ASN CA C 7.942 -1.841 -4.356 1.00 . A A . 75 ASN CA 1 1 5 8050 1 1 75 ASN CB C 9.127 -1.232 -5.104 1.00 . A A . 75 ASN CB 1 1 5 8051 1 1 75 ASN CG C 9.800 -2.168 -6.102 1.00 . A A . 75 ASN CG 1 1 5 8052 1 1 75 ASN H H 6.731 -1.117 -5.943 1.00 . A A . 75 ASN H 1 1 5 8053 1 1 75 ASN HA H 8.092 -2.900 -4.271 1.00 . A A . 75 ASN HA 1 1 5 8054 1 1 75 ASN HB2 H 8.782 -0.366 -5.642 1.00 . A A . 75 ASN HB2 1 1 5 8055 1 1 75 ASN HB3 H 9.866 -0.925 -4.383 1.00 . A A . 75 ASN HB3 1 1 5 8056 1 1 75 ASN HD21 H 8.138 -3.216 -6.360 1.00 . A A . 75 ASN HD21 1 1 5 8057 1 1 75 ASN HD22 H 9.512 -3.741 -7.261 1.00 . A A . 75 ASN HD22 1 1 5 8058 1 1 75 ASN N N 6.695 -1.626 -5.100 1.00 . A A . 75 ASN N 1 1 5 8059 1 1 75 ASN ND2 N 9.076 -3.136 -6.628 1.00 . A A . 75 ASN ND2 1 1 5 8060 1 1 75 ASN O O 8.312 -1.886 -2.001 1.00 . A A . 75 ASN O 1 1 5 8061 1 1 75 ASN OD1 O 10.984 -2.021 -6.388 1.00 . A A . 75 ASN OD1 1 1 5 8062 1 1 76 ALA C C 6.151 -0.078 -0.592 1.00 . A A . 76 ALA C 1 1 5 8063 1 1 76 ALA CA C 7.125 0.639 -1.550 1.00 . A A . 76 ALA CA 1 1 5 8064 1 1 76 ALA CB C 6.675 2.069 -1.799 1.00 . A A . 76 ALA CB 1 1 5 8065 1 1 76 ALA H H 6.869 0.343 -3.634 1.00 . A A . 76 ALA H 1 1 5 8066 1 1 76 ALA HA H 8.102 0.674 -1.095 1.00 . A A . 76 ALA HA 1 1 5 8067 1 1 76 ALA HB1 H 5.684 2.063 -2.227 1.00 . A A . 76 ALA HB1 1 1 5 8068 1 1 76 ALA HB2 H 6.661 2.613 -0.867 1.00 . A A . 76 ALA HB2 1 1 5 8069 1 1 76 ALA HB3 H 7.360 2.552 -2.484 1.00 . A A . 76 ALA HB3 1 1 5 8070 1 1 76 ALA N N 7.256 -0.066 -2.831 1.00 . A A . 76 ALA N 1 1 5 8071 1 1 76 ALA O O 6.334 -0.049 0.624 1.00 . A A . 76 ALA O 1 1 5 8072 1 1 77 VAL C C 4.666 -2.903 -0.015 1.00 . A A . 77 VAL C 1 1 5 8073 1 1 77 VAL CA C 4.144 -1.493 -0.376 1.00 . A A . 77 VAL CA 1 1 5 8074 1 1 77 VAL CB C 2.793 -1.524 -1.161 1.00 . A A . 77 VAL CB 1 1 5 8075 1 1 77 VAL CG1 C 1.781 -2.522 -0.610 1.00 . A A . 77 VAL CG1 1 1 5 8076 1 1 77 VAL CG2 C 2.185 -0.126 -1.151 1.00 . A A . 77 VAL CG2 1 1 5 8077 1 1 77 VAL H H 5.044 -0.711 -2.135 1.00 . A A . 77 VAL H 1 1 5 8078 1 1 77 VAL HA H 3.980 -0.944 0.543 1.00 . A A . 77 VAL HA 1 1 5 8079 1 1 77 VAL HB H 3.000 -1.790 -2.186 1.00 . A A . 77 VAL HB 1 1 5 8080 1 1 77 VAL HG11 H 1.501 -2.237 0.391 1.00 . A A . 77 VAL HG11 1 1 5 8081 1 1 77 VAL HG12 H 0.900 -2.534 -1.239 1.00 . A A . 77 VAL HG12 1 1 5 8082 1 1 77 VAL HG13 H 2.224 -3.506 -0.592 1.00 . A A . 77 VAL HG13 1 1 5 8083 1 1 77 VAL HG21 H 2.860 0.563 -1.639 1.00 . A A . 77 VAL HG21 1 1 5 8084 1 1 77 VAL HG22 H 1.243 -0.139 -1.678 1.00 . A A . 77 VAL HG22 1 1 5 8085 1 1 77 VAL HG23 H 2.025 0.189 -0.132 1.00 . A A . 77 VAL HG23 1 1 5 8086 1 1 77 VAL N N 5.137 -0.740 -1.157 1.00 . A A . 77 VAL N 1 1 5 8087 1 1 77 VAL O O 4.257 -3.497 0.994 1.00 . A A . 77 VAL O 1 1 5 8088 1 1 78 MET C C 7.270 -4.524 0.611 1.00 . A A . 78 MET C 1 1 5 8089 1 1 78 MET CA C 6.265 -4.680 -0.510 1.00 . A A . 78 MET CA 1 1 5 8090 1 1 78 MET CB C 6.952 -5.268 -1.740 1.00 . A A . 78 MET CB 1 1 5 8091 1 1 78 MET CE C 3.799 -6.953 -1.471 1.00 . A A . 78 MET CE 1 1 5 8092 1 1 78 MET CG C 6.019 -5.851 -2.797 1.00 . A A . 78 MET CG 1 1 5 8093 1 1 78 MET H H 5.880 -2.910 -1.613 1.00 . A A . 78 MET H 1 1 5 8094 1 1 78 MET HA H 5.508 -5.363 -0.181 1.00 . A A . 78 MET HA 1 1 5 8095 1 1 78 MET HB2 H 7.537 -4.490 -2.207 1.00 . A A . 78 MET HB2 1 1 5 8096 1 1 78 MET HB3 H 7.621 -6.053 -1.410 1.00 . A A . 78 MET HB3 1 1 5 8097 1 1 78 MET HE1 H 3.342 -6.110 -1.969 1.00 . A A . 78 MET HE1 1 1 5 8098 1 1 78 MET HE2 H 3.104 -7.777 -1.453 1.00 . A A . 78 MET HE2 1 1 5 8099 1 1 78 MET HE3 H 4.056 -6.678 -0.461 1.00 . A A . 78 MET HE3 1 1 5 8100 1 1 78 MET HG2 H 5.221 -5.145 -2.972 1.00 . A A . 78 MET HG2 1 1 5 8101 1 1 78 MET HG3 H 6.579 -5.978 -3.713 1.00 . A A . 78 MET HG3 1 1 5 8102 1 1 78 MET N N 5.615 -3.408 -0.809 1.00 . A A . 78 MET N 1 1 5 8103 1 1 78 MET O O 7.370 -5.405 1.457 1.00 . A A . 78 MET O 1 1 5 8104 1 1 78 MET SD S 5.272 -7.444 -2.360 1.00 . A A . 78 MET SD 1 1 5 8105 1 1 79 GLU C C 8.376 -2.554 2.941 1.00 . A A . 79 GLU C 1 1 5 8106 1 1 79 GLU CA C 8.975 -3.131 1.656 1.00 . A A . 79 GLU CA 1 1 5 8107 1 1 79 GLU CB C 10.056 -2.197 1.104 1.00 . A A . 79 GLU CB 1 1 5 8108 1 1 79 GLU CD C 10.648 0.076 0.171 1.00 . A A . 79 GLU CD 1 1 5 8109 1 1 79 GLU CG C 9.594 -0.766 0.834 1.00 . A A . 79 GLU CG 1 1 5 8110 1 1 79 GLU H H 7.804 -2.692 -0.033 1.00 . A A . 79 GLU H 1 1 5 8111 1 1 79 GLU HA H 9.428 -4.081 1.895 1.00 . A A . 79 GLU HA 1 1 5 8112 1 1 79 GLU HB2 H 10.841 -2.155 1.825 1.00 . A A . 79 GLU HB2 1 1 5 8113 1 1 79 GLU HB3 H 10.445 -2.612 0.185 1.00 . A A . 79 GLU HB3 1 1 5 8114 1 1 79 GLU HG2 H 8.727 -0.795 0.193 1.00 . A A . 79 GLU HG2 1 1 5 8115 1 1 79 GLU HG3 H 9.328 -0.305 1.773 1.00 . A A . 79 GLU HG3 1 1 5 8116 1 1 79 GLU N N 7.967 -3.381 0.645 1.00 . A A . 79 GLU N 1 1 5 8117 1 1 79 GLU O O 9.115 -2.237 3.876 1.00 . A A . 79 GLU O 1 1 5 8118 1 1 79 GLU OE1 O 11.579 0.521 0.869 1.00 . A A . 79 GLU OE1 1 1 5 8119 1 1 79 GLU OE2 O 10.556 0.299 -1.052 1.00 . A A . 79 GLU OE2 1 1 5 8120 1 1 80 ALA C C 6.539 -2.983 5.303 1.00 . A A . 80 ALA C 1 1 5 8121 1 1 80 ALA CA C 6.310 -2.012 4.160 1.00 . A A . 80 ALA CA 1 1 5 8122 1 1 80 ALA CB C 4.827 -1.899 3.874 1.00 . A A . 80 ALA CB 1 1 5 8123 1 1 80 ALA H H 6.539 -2.617 2.151 1.00 . A A . 80 ALA H 1 1 5 8124 1 1 80 ALA HA H 6.671 -1.039 4.451 1.00 . A A . 80 ALA HA 1 1 5 8125 1 1 80 ALA HB1 H 4.674 -1.296 2.992 1.00 . A A . 80 ALA HB1 1 1 5 8126 1 1 80 ALA HB2 H 4.421 -2.884 3.707 1.00 . A A . 80 ALA HB2 1 1 5 8127 1 1 80 ALA HB3 H 4.330 -1.441 4.716 1.00 . A A . 80 ALA HB3 1 1 5 8128 1 1 80 ALA N N 7.042 -2.425 2.968 1.00 . A A . 80 ALA N 1 1 5 8129 1 1 80 ALA O O 6.145 -4.159 5.234 1.00 . A A . 80 ALA O 1 1 5 8130 1 1 81 GLU C C 6.541 -3.445 8.476 1.00 . A A . 81 GLU C 1 1 5 8131 1 1 81 GLU CA C 7.635 -3.315 7.441 1.00 . A A . 81 GLU CA 1 1 5 8132 1 1 81 GLU CB C 8.903 -2.758 8.089 1.00 . A A . 81 GLU CB 1 1 5 8133 1 1 81 GLU CD C 11.226 -1.887 7.695 1.00 . A A . 81 GLU CD 1 1 5 8134 1 1 81 GLU CG C 10.073 -2.660 7.131 1.00 . A A . 81 GLU CG 1 1 5 8135 1 1 81 GLU H H 7.382 -1.516 6.361 1.00 . A A . 81 GLU H 1 1 5 8136 1 1 81 GLU HA H 7.848 -4.293 7.044 1.00 . A A . 81 GLU HA 1 1 5 8137 1 1 81 GLU HB2 H 8.697 -1.779 8.481 1.00 . A A . 81 GLU HB2 1 1 5 8138 1 1 81 GLU HB3 H 9.189 -3.405 8.903 1.00 . A A . 81 GLU HB3 1 1 5 8139 1 1 81 GLU HG2 H 10.413 -3.655 6.894 1.00 . A A . 81 GLU HG2 1 1 5 8140 1 1 81 GLU HG3 H 9.742 -2.172 6.226 1.00 . A A . 81 GLU HG3 1 1 5 8141 1 1 81 GLU N N 7.195 -2.482 6.339 1.00 . A A . 81 GLU N 1 1 5 8142 1 1 81 GLU O O 5.929 -2.443 8.857 1.00 . A A . 81 GLU O 1 1 5 8143 1 1 81 GLU OE1 O 11.882 -2.389 8.628 1.00 . A A . 81 GLU OE1 1 1 5 8144 1 1 81 GLU OE2 O 11.487 -0.781 7.198 1.00 . A A . 81 GLU OE2 1 1 5 8145 1 1 82 PRO C C 5.755 -4.319 11.309 1.00 . A A . 82 PRO C 1 1 5 8146 1 1 82 PRO CA C 5.291 -4.926 9.997 1.00 . A A . 82 PRO CA 1 1 5 8147 1 1 82 PRO CB C 5.202 -6.452 10.093 1.00 . A A . 82 PRO CB 1 1 5 8148 1 1 82 PRO CD C 6.831 -5.948 8.407 1.00 . A A . 82 PRO CD 1 1 5 8149 1 1 82 PRO CG C 6.416 -6.981 9.410 1.00 . A A . 82 PRO CG 1 1 5 8150 1 1 82 PRO HA H 4.320 -4.519 9.746 1.00 . A A . 82 PRO HA 1 1 5 8151 1 1 82 PRO HB2 H 5.184 -6.742 11.131 1.00 . A A . 82 PRO HB2 1 1 5 8152 1 1 82 PRO HB3 H 4.314 -6.802 9.592 1.00 . A A . 82 PRO HB3 1 1 5 8153 1 1 82 PRO HD2 H 7.907 -5.887 8.362 1.00 . A A . 82 PRO HD2 1 1 5 8154 1 1 82 PRO HD3 H 6.425 -6.178 7.434 1.00 . A A . 82 PRO HD3 1 1 5 8155 1 1 82 PRO HG2 H 7.202 -7.141 10.136 1.00 . A A . 82 PRO HG2 1 1 5 8156 1 1 82 PRO HG3 H 6.178 -7.904 8.906 1.00 . A A . 82 PRO HG3 1 1 5 8157 1 1 82 PRO N N 6.256 -4.688 8.927 1.00 . A A . 82 PRO N 1 1 5 8158 1 1 82 PRO O O 6.933 -4.395 11.668 1.00 . A A . 82 PRO O 1 1 5 8159 1 1 83 GLN C C 4.508 -3.999 14.321 1.00 . A A . 83 GLN C 1 1 5 8160 1 1 83 GLN CA C 5.114 -3.092 13.273 1.00 . A A . 83 GLN CA 1 1 5 8161 1 1 83 GLN CB C 4.531 -1.675 13.385 1.00 . A A . 83 GLN CB 1 1 5 8162 1 1 83 GLN CD C 6.511 -0.423 12.351 1.00 . A A . 83 GLN CD 1 1 5 8163 1 1 83 GLN CG C 5.021 -0.690 12.316 1.00 . A A . 83 GLN CG 1 1 5 8164 1 1 83 GLN H H 3.948 -3.550 11.587 1.00 . A A . 83 GLN H 1 1 5 8165 1 1 83 GLN HA H 6.191 -3.056 13.410 1.00 . A A . 83 GLN HA 1 1 5 8166 1 1 83 GLN HB2 H 3.457 -1.747 13.302 1.00 . A A . 83 GLN HB2 1 1 5 8167 1 1 83 GLN HB3 H 4.779 -1.278 14.356 1.00 . A A . 83 GLN HB3 1 1 5 8168 1 1 83 GLN HE21 H 6.836 -1.863 11.019 1.00 . A A . 83 GLN HE21 1 1 5 8169 1 1 83 GLN HE22 H 8.239 -1.032 11.587 1.00 . A A . 83 GLN HE22 1 1 5 8170 1 1 83 GLN HG2 H 4.776 -1.090 11.345 1.00 . A A . 83 GLN HG2 1 1 5 8171 1 1 83 GLN HG3 H 4.506 0.248 12.451 1.00 . A A . 83 GLN HG3 1 1 5 8172 1 1 83 GLN N N 4.843 -3.653 11.972 1.00 . A A . 83 GLN N 1 1 5 8173 1 1 83 GLN NE2 N 7.270 -1.178 11.572 1.00 . A A . 83 GLN NE2 1 1 5 8174 1 1 83 GLN O O 3.611 -4.792 14.014 1.00 . A A . 83 GLN O 1 1 5 8175 1 1 83 GLN OE1 O 6.972 0.479 13.050 1.00 . A A . 83 GLN OE1 1 1 5 8176 1 1 84 ALA C C 3.074 -4.078 17.144 1.00 . A A . 84 ALA C 1 1 5 8177 1 1 84 ALA CA C 4.439 -4.627 16.698 1.00 . A A . 84 ALA CA 1 1 5 8178 1 1 84 ALA CB C 5.429 -4.624 17.861 1.00 . A A . 84 ALA CB 1 1 5 8179 1 1 84 ALA H H 5.712 -3.240 15.722 1.00 . A A . 84 ALA H 1 1 5 8180 1 1 84 ALA HA H 4.312 -5.648 16.373 1.00 . A A . 84 ALA HA 1 1 5 8181 1 1 84 ALA HB1 H 5.588 -3.610 18.197 1.00 . A A . 84 ALA HB1 1 1 5 8182 1 1 84 ALA HB2 H 5.031 -5.214 18.675 1.00 . A A . 84 ALA HB2 1 1 5 8183 1 1 84 ALA HB3 H 6.369 -5.047 17.537 1.00 . A A . 84 ALA HB3 1 1 5 8184 1 1 84 ALA N N 4.979 -3.869 15.563 1.00 . A A . 84 ALA N 1 1 5 8185 1 1 84 ALA O O 2.414 -4.648 18.013 1.00 . A A . 84 ALA O 1 1 5 8186 1 1 85 ASP C C 0.273 -3.204 15.956 1.00 . A A . 85 ASP C 1 1 5 8187 1 1 85 ASP CA C 1.342 -2.374 16.699 1.00 . A A . 85 ASP CA 1 1 5 8188 1 1 85 ASP CB C 1.399 -0.937 16.152 1.00 . A A . 85 ASP CB 1 1 5 8189 1 1 85 ASP CG C 0.064 -0.238 16.147 1.00 . A A . 85 ASP CG 1 1 5 8190 1 1 85 ASP H H 3.299 -2.504 15.941 1.00 . A A . 85 ASP H 1 1 5 8191 1 1 85 ASP HA H 1.102 -2.347 17.751 1.00 . A A . 85 ASP HA 1 1 5 8192 1 1 85 ASP HB2 H 2.078 -0.355 16.760 1.00 . A A . 85 ASP HB2 1 1 5 8193 1 1 85 ASP HB3 H 1.774 -0.959 15.135 1.00 . A A . 85 ASP HB3 1 1 5 8194 1 1 85 ASP N N 2.666 -2.958 16.529 1.00 . A A . 85 ASP N 1 1 5 8195 1 1 85 ASP O O -0.899 -3.235 16.354 1.00 . A A . 85 ASP O 1 1 5 8196 1 1 85 ASP OD1 O -0.387 0.190 17.227 1.00 . A A . 85 ASP OD1 1 1 5 8197 1 1 85 ASP OD2 O -0.533 -0.110 15.062 1.00 . A A . 85 ASP OD2 1 1 5 8198 1 1 86 GLY C C -1.086 -4.194 13.157 1.00 . A A . 86 GLY C 1 1 5 8199 1 1 86 GLY CA C -0.183 -4.854 14.192 1.00 . A A . 86 GLY CA 1 1 5 8200 1 1 86 GLY H H 1.644 -3.880 14.649 1.00 . A A . 86 GLY H 1 1 5 8201 1 1 86 GLY HA2 H 0.421 -5.590 13.688 1.00 . A A . 86 GLY HA2 1 1 5 8202 1 1 86 GLY HA3 H -0.808 -5.356 14.913 1.00 . A A . 86 GLY HA3 1 1 5 8203 1 1 86 GLY N N 0.701 -3.942 14.917 1.00 . A A . 86 GLY N 1 1 5 8204 1 1 86 GLY O O -1.666 -4.884 12.315 1.00 . A A . 86 GLY O 1 1 5 8205 1 1 87 GLU C C -1.221 -1.210 11.420 1.00 . A A . 87 GLU C 1 1 5 8206 1 1 87 GLU CA C -2.056 -2.145 12.268 1.00 . A A . 87 GLU CA 1 1 5 8207 1 1 87 GLU CB C -3.115 -1.320 13.009 1.00 . A A . 87 GLU CB 1 1 5 8208 1 1 87 GLU CD C -4.938 -1.266 14.740 1.00 . A A . 87 GLU CD 1 1 5 8209 1 1 87 GLU CG C -4.055 -2.131 13.879 1.00 . A A . 87 GLU CG 1 1 5 8210 1 1 87 GLU H H -0.737 -2.376 13.909 1.00 . A A . 87 GLU H 1 1 5 8211 1 1 87 GLU HA H -2.539 -2.867 11.625 1.00 . A A . 87 GLU HA 1 1 5 8212 1 1 87 GLU HB2 H -2.616 -0.597 13.638 1.00 . A A . 87 GLU HB2 1 1 5 8213 1 1 87 GLU HB3 H -3.708 -0.790 12.275 1.00 . A A . 87 GLU HB3 1 1 5 8214 1 1 87 GLU HG2 H -4.683 -2.731 13.243 1.00 . A A . 87 GLU HG2 1 1 5 8215 1 1 87 GLU HG3 H -3.471 -2.769 14.519 1.00 . A A . 87 GLU HG3 1 1 5 8216 1 1 87 GLU N N -1.209 -2.872 13.206 1.00 . A A . 87 GLU N 1 1 5 8217 1 1 87 GLU O O -1.469 -1.054 10.230 1.00 . A A . 87 GLU O 1 1 5 8218 1 1 87 GLU OE1 O -5.818 -0.585 14.192 1.00 . A A . 87 GLU OE1 1 1 5 8219 1 1 87 GLU OE2 O -4.749 -1.259 15.971 1.00 . A A . 87 GLU OE2 1 1 5 8220 1 1 88 SER C C 1.744 -0.348 10.622 1.00 . A A . 88 SER C 1 1 5 8221 1 1 88 SER CA C 0.641 0.374 11.381 1.00 . A A . 88 SER CA 1 1 5 8222 1 1 88 SER CB C 1.237 1.329 12.408 1.00 . A A . 88 SER CB 1 1 5 8223 1 1 88 SER H H -0.121 -0.720 13.013 1.00 . A A . 88 SER H 1 1 5 8224 1 1 88 SER HA H 0.050 0.943 10.677 1.00 . A A . 88 SER HA 1 1 5 8225 1 1 88 SER HB2 H 1.816 0.768 13.129 1.00 . A A . 88 SER HB2 1 1 5 8226 1 1 88 SER HB3 H 1.874 2.041 11.907 1.00 . A A . 88 SER HB3 1 1 5 8227 1 1 88 SER HG H -0.198 1.443 13.744 1.00 . A A . 88 SER HG 1 1 5 8228 1 1 88 SER N N -0.241 -0.567 12.055 1.00 . A A . 88 SER N 1 1 5 8229 1 1 88 SER O O 2.179 -1.431 11.016 1.00 . A A . 88 SER O 1 1 5 8230 1 1 88 SER OG O 0.212 2.029 13.091 1.00 . A A . 88 SER OG 1 1 5 8231 1 1 89 TRP C C 4.208 0.789 8.331 1.00 . A A . 89 TRP C 1 1 5 8232 1 1 89 TRP CA C 3.205 -0.303 8.643 1.00 . A A . 89 TRP CA 1 1 5 8233 1 1 89 TRP CB C 2.628 -0.853 7.316 1.00 . A A . 89 TRP CB 1 1 5 8234 1 1 89 TRP CD1 C 0.312 -1.854 7.735 1.00 . A A . 89 TRP CD1 1 1 5 8235 1 1 89 TRP CD2 C 1.928 -3.367 7.534 1.00 . A A . 89 TRP CD2 1 1 5 8236 1 1 89 TRP CE2 C 0.720 -4.028 7.822 1.00 . A A . 89 TRP CE2 1 1 5 8237 1 1 89 TRP CE3 C 3.078 -4.121 7.355 1.00 . A A . 89 TRP CE3 1 1 5 8238 1 1 89 TRP CG C 1.649 -1.971 7.518 1.00 . A A . 89 TRP CG 1 1 5 8239 1 1 89 TRP CH2 C 1.779 -6.110 7.758 1.00 . A A . 89 TRP CH2 1 1 5 8240 1 1 89 TRP CZ2 C 0.638 -5.401 7.941 1.00 . A A . 89 TRP CZ2 1 1 5 8241 1 1 89 TRP CZ3 C 2.989 -5.488 7.460 1.00 . A A . 89 TRP CZ3 1 1 5 8242 1 1 89 TRP H H 1.699 1.074 9.222 1.00 . A A . 89 TRP H 1 1 5 8243 1 1 89 TRP HA H 3.703 -1.110 9.183 1.00 . A A . 89 TRP HA 1 1 5 8244 1 1 89 TRP HB2 H 2.122 -0.055 6.790 1.00 . A A . 89 TRP HB2 1 1 5 8245 1 1 89 TRP HB3 H 3.439 -1.223 6.707 1.00 . A A . 89 TRP HB3 1 1 5 8246 1 1 89 TRP HD1 H -0.214 -0.914 7.767 1.00 . A A . 89 TRP HD1 1 1 5 8247 1 1 89 TRP HE1 H -1.192 -3.245 8.140 1.00 . A A . 89 TRP HE1 1 1 5 8248 1 1 89 TRP HE3 H 4.020 -3.653 7.118 1.00 . A A . 89 TRP HE3 1 1 5 8249 1 1 89 TRP HH2 H 1.756 -7.188 7.830 1.00 . A A . 89 TRP HH2 1 1 5 8250 1 1 89 TRP HZ2 H -0.287 -5.901 8.177 1.00 . A A . 89 TRP HZ2 1 1 5 8251 1 1 89 TRP HZ3 H 3.869 -6.096 7.321 1.00 . A A . 89 TRP HZ3 1 1 5 8252 1 1 89 TRP N N 2.149 0.242 9.502 1.00 . A A . 89 TRP N 1 1 5 8253 1 1 89 TRP NE1 N -0.246 -3.079 7.945 1.00 . A A . 89 TRP NE1 1 1 5 8254 1 1 89 TRP O O 3.834 1.955 8.179 1.00 . A A . 89 TRP O 1 1 5 8255 1 1 90 ARG C C 6.682 1.424 6.395 1.00 . A A . 90 ARG C 1 1 5 8256 1 1 90 ARG CA C 6.524 1.356 7.902 1.00 . A A . 90 ARG CA 1 1 5 8257 1 1 90 ARG CB C 7.843 0.970 8.582 1.00 . A A . 90 ARG CB 1 1 5 8258 1 1 90 ARG CD C 10.207 1.547 9.205 1.00 . A A . 90 ARG CD 1 1 5 8259 1 1 90 ARG CG C 8.940 2.032 8.514 1.00 . A A . 90 ARG CG 1 1 5 8260 1 1 90 ARG CZ C 12.514 2.464 8.981 1.00 . A A . 90 ARG CZ 1 1 5 8261 1 1 90 ARG H H 5.707 -0.526 8.421 1.00 . A A . 90 ARG H 1 1 5 8262 1 1 90 ARG HA H 6.215 2.327 8.246 1.00 . A A . 90 ARG HA 1 1 5 8263 1 1 90 ARG HB2 H 7.647 0.755 9.620 1.00 . A A . 90 ARG HB2 1 1 5 8264 1 1 90 ARG HB3 H 8.216 0.078 8.107 1.00 . A A . 90 ARG HB3 1 1 5 8265 1 1 90 ARG HD2 H 9.951 1.202 10.197 1.00 . A A . 90 ARG HD2 1 1 5 8266 1 1 90 ARG HD3 H 10.616 0.726 8.637 1.00 . A A . 90 ARG HD3 1 1 5 8267 1 1 90 ARG HE H 10.925 3.462 9.692 1.00 . A A . 90 ARG HE 1 1 5 8268 1 1 90 ARG HG2 H 9.163 2.242 7.479 1.00 . A A . 90 ARG HG2 1 1 5 8269 1 1 90 ARG HG3 H 8.594 2.930 8.999 1.00 . A A . 90 ARG HG3 1 1 5 8270 1 1 90 ARG HH11 H 12.366 0.544 8.323 1.00 . A A . 90 ARG HH11 1 1 5 8271 1 1 90 ARG HH12 H 13.946 1.254 8.215 1.00 . A A . 90 ARG HH12 1 1 5 8272 1 1 90 ARG HH21 H 13.027 4.330 9.585 1.00 . A A . 90 ARG HH21 1 1 5 8273 1 1 90 ARG HH22 H 14.320 3.384 8.925 1.00 . A A . 90 ARG HH22 1 1 5 8274 1 1 90 ARG N N 5.474 0.414 8.246 1.00 . A A . 90 ARG N 1 1 5 8275 1 1 90 ARG NE N 11.222 2.596 9.326 1.00 . A A . 90 ARG NE 1 1 5 8276 1 1 90 ARG NH1 N 12.981 1.335 8.466 1.00 . A A . 90 ARG NH1 1 1 5 8277 1 1 90 ARG NH2 N 13.353 3.472 9.180 1.00 . A A . 90 ARG NH2 1 1 5 8278 1 1 90 ARG O O 7.327 0.576 5.777 1.00 . A A . 90 ARG O 1 1 5 8279 1 1 91 LEU C C 7.252 3.565 4.079 1.00 . A A . 91 LEU C 1 1 5 8280 1 1 91 LEU CA C 6.083 2.649 4.394 1.00 . A A . 91 LEU CA 1 1 5 8281 1 1 91 LEU CB C 4.758 3.299 3.930 1.00 . A A . 91 LEU CB 1 1 5 8282 1 1 91 LEU CD1 C 5.139 3.195 1.430 1.00 . A A . 91 LEU CD1 1 1 5 8283 1 1 91 LEU CD2 C 3.881 1.401 2.573 1.00 . A A . 91 LEU CD2 1 1 5 8284 1 1 91 LEU CG C 4.197 2.871 2.564 1.00 . A A . 91 LEU CG 1 1 5 8285 1 1 91 LEU H H 5.530 3.052 6.384 1.00 . A A . 91 LEU H 1 1 5 8286 1 1 91 LEU HA H 6.227 1.699 3.903 1.00 . A A . 91 LEU HA 1 1 5 8287 1 1 91 LEU HB2 H 4.006 3.085 4.677 1.00 . A A . 91 LEU HB2 1 1 5 8288 1 1 91 LEU HB3 H 4.905 4.370 3.906 1.00 . A A . 91 LEU HB3 1 1 5 8289 1 1 91 LEU HD11 H 6.103 2.748 1.621 1.00 . A A . 91 LEU HD11 1 1 5 8290 1 1 91 LEU HD12 H 4.733 2.805 0.506 1.00 . A A . 91 LEU HD12 1 1 5 8291 1 1 91 LEU HD13 H 5.246 4.264 1.349 1.00 . A A . 91 LEU HD13 1 1 5 8292 1 1 91 LEU HD21 H 3.262 1.173 3.430 1.00 . A A . 91 LEU HD21 1 1 5 8293 1 1 91 LEU HD22 H 3.356 1.141 1.666 1.00 . A A . 91 LEU HD22 1 1 5 8294 1 1 91 LEU HD23 H 4.797 0.837 2.632 1.00 . A A . 91 LEU HD23 1 1 5 8295 1 1 91 LEU HG H 3.278 3.406 2.385 1.00 . A A . 91 LEU HG 1 1 5 8296 1 1 91 LEU N N 6.045 2.432 5.820 1.00 . A A . 91 LEU N 1 1 5 8297 1 1 91 LEU O O 7.160 4.782 4.221 1.00 . A A . 91 LEU O 1 1 5 8298 1 1 92 THR C C 9.505 4.094 1.831 1.00 . A A . 92 THR C 1 1 5 8299 1 1 92 THR CA C 9.510 3.757 3.309 1.00 . A A . 92 THR CA 1 1 5 8300 1 1 92 THR CB C 10.803 3.029 3.701 1.00 . A A . 92 THR CB 1 1 5 8301 1 1 92 THR CG2 C 11.105 3.217 5.182 1.00 . A A . 92 THR CG2 1 1 5 8302 1 1 92 THR H H 8.374 1.999 3.557 1.00 . A A . 92 THR H 1 1 5 8303 1 1 92 THR HA H 9.459 4.683 3.872 1.00 . A A . 92 THR HA 1 1 5 8304 1 1 92 THR HB H 11.612 3.447 3.131 1.00 . A A . 92 THR HB 1 1 5 8305 1 1 92 THR HG1 H 10.868 1.482 2.469 1.00 . A A . 92 THR HG1 1 1 5 8306 1 1 92 THR HG21 H 10.281 2.838 5.767 1.00 . A A . 92 THR HG21 1 1 5 8307 1 1 92 THR HG22 H 12.003 2.678 5.439 1.00 . A A . 92 THR HG22 1 1 5 8308 1 1 92 THR HG23 H 11.239 4.267 5.393 1.00 . A A . 92 THR HG23 1 1 5 8309 1 1 92 THR N N 8.345 2.980 3.650 1.00 . A A . 92 THR N 1 1 5 8310 1 1 92 THR O O 9.272 3.233 0.977 1.00 . A A . 92 THR O 1 1 5 8311 1 1 92 THR OG1 O 10.689 1.633 3.408 1.00 . A A . 92 THR OG1 1 1 5 8312 1 1 93 THR C C 10.911 6.721 -0.101 1.00 . A A . 93 THR C 1 1 5 8313 1 1 93 THR CA C 9.668 5.898 0.195 1.00 . A A . 93 THR CA 1 1 5 8314 1 1 93 THR CB C 8.423 6.801 0.005 1.00 . A A . 93 THR CB 1 1 5 8315 1 1 93 THR CG2 C 7.150 5.993 -0.059 1.00 . A A . 93 THR CG2 1 1 5 8316 1 1 93 THR H H 9.902 5.990 2.287 1.00 . A A . 93 THR H 1 1 5 8317 1 1 93 THR HA H 9.605 5.072 -0.497 1.00 . A A . 93 THR HA 1 1 5 8318 1 1 93 THR HB H 8.533 7.348 -0.919 1.00 . A A . 93 THR HB 1 1 5 8319 1 1 93 THR HG1 H 7.433 7.722 1.445 1.00 . A A . 93 THR HG1 1 1 5 8320 1 1 93 THR HG21 H 7.003 5.486 0.885 1.00 . A A . 93 THR HG21 1 1 5 8321 1 1 93 THR HG22 H 6.317 6.652 -0.246 1.00 . A A . 93 THR HG22 1 1 5 8322 1 1 93 THR HG23 H 7.220 5.264 -0.852 1.00 . A A . 93 THR HG23 1 1 5 8323 1 1 93 THR N N 9.712 5.368 1.550 1.00 . A A . 93 THR N 1 1 5 8324 1 1 93 THR O O 11.791 6.873 0.754 1.00 . A A . 93 THR O 1 1 5 8325 1 1 93 THR OG1 O 8.329 7.740 1.083 1.00 . A A . 93 THR OG1 1 1 5 8326 1 1 94 GLY C C 11.599 9.648 -1.114 1.00 . A A . 94 GLY C 1 1 5 8327 1 1 94 GLY CA C 11.968 8.265 -1.639 1.00 . A A . 94 GLY CA 1 1 5 8328 1 1 94 GLY H H 10.295 7.021 -1.981 1.00 . A A . 94 GLY H 1 1 5 8329 1 1 94 GLY HA2 H 12.911 7.965 -1.201 1.00 . A A . 94 GLY HA2 1 1 5 8330 1 1 94 GLY HA3 H 12.073 8.313 -2.708 1.00 . A A . 94 GLY HA3 1 1 5 8331 1 1 94 GLY N N 10.959 7.280 -1.307 1.00 . A A . 94 GLY N 1 1 5 8332 1 1 94 GLY O O 12.383 10.588 -1.218 1.00 . A A . 94 GLY O 1 1 5 8333 1 1 95 GLU C C 10.222 10.953 1.589 1.00 . A A . 95 GLU C 1 1 5 8334 1 1 95 GLU CA C 9.918 10.979 0.091 1.00 . A A . 95 GLU CA 1 1 5 8335 1 1 95 GLU CB C 8.408 11.131 -0.132 1.00 . A A . 95 GLU CB 1 1 5 8336 1 1 95 GLU CD C 8.597 12.492 -2.259 1.00 . A A . 95 GLU CD 1 1 5 8337 1 1 95 GLU CG C 8.002 11.273 -1.596 1.00 . A A . 95 GLU CG 1 1 5 8338 1 1 95 GLU H H 9.789 8.983 -0.573 1.00 . A A . 95 GLU H 1 1 5 8339 1 1 95 GLU HA H 10.427 11.815 -0.354 1.00 . A A . 95 GLU HA 1 1 5 8340 1 1 95 GLU HB2 H 7.907 10.263 0.272 1.00 . A A . 95 GLU HB2 1 1 5 8341 1 1 95 GLU HB3 H 8.068 12.007 0.402 1.00 . A A . 95 GLU HB3 1 1 5 8342 1 1 95 GLU HG2 H 8.330 10.399 -2.135 1.00 . A A . 95 GLU HG2 1 1 5 8343 1 1 95 GLU HG3 H 6.926 11.348 -1.653 1.00 . A A . 95 GLU HG3 1 1 5 8344 1 1 95 GLU N N 10.391 9.760 -0.551 1.00 . A A . 95 GLU N 1 1 5 8345 1 1 95 GLU O O 10.129 11.977 2.266 1.00 . A A . 95 GLU O 1 1 5 8346 1 1 95 GLU OE1 O 8.002 13.574 -2.140 1.00 . A A . 95 GLU OE1 1 1 5 8347 1 1 95 GLU OE2 O 9.664 12.371 -2.895 1.00 . A A . 95 GLU OE2 1 1 5 8348 1 1 96 GLY C C 10.282 8.315 4.040 1.00 . A A . 96 GLY C 1 1 5 8349 1 1 96 GLY CA C 10.887 9.595 3.506 1.00 . A A . 96 GLY CA 1 1 5 8350 1 1 96 GLY H H 10.652 8.995 1.499 1.00 . A A . 96 GLY H 1 1 5 8351 1 1 96 GLY HA2 H 11.958 9.562 3.642 1.00 . A A . 96 GLY HA2 1 1 5 8352 1 1 96 GLY HA3 H 10.486 10.433 4.060 1.00 . A A . 96 GLY HA3 1 1 5 8353 1 1 96 GLY N N 10.589 9.769 2.097 1.00 . A A . 96 GLY N 1 1 5 8354 1 1 96 GLY O O 10.696 7.218 3.653 1.00 . A A . 96 GLY O 1 1 5 8355 1 1 97 ALA C C 7.193 7.809 5.962 1.00 . A A . 97 ALA C 1 1 5 8356 1 1 97 ALA CA C 8.546 7.336 5.461 1.00 . A A . 97 ALA CA 1 1 5 8357 1 1 97 ALA CB C 9.302 6.646 6.586 1.00 . A A . 97 ALA CB 1 1 5 8358 1 1 97 ALA H H 9.051 9.363 5.204 1.00 . A A . 97 ALA H 1 1 5 8359 1 1 97 ALA HA H 8.398 6.617 4.662 1.00 . A A . 97 ALA HA 1 1 5 8360 1 1 97 ALA HB1 H 9.457 7.340 7.396 1.00 . A A . 97 ALA HB1 1 1 5 8361 1 1 97 ALA HB2 H 8.728 5.802 6.940 1.00 . A A . 97 ALA HB2 1 1 5 8362 1 1 97 ALA HB3 H 10.253 6.305 6.217 1.00 . A A . 97 ALA HB3 1 1 5 8363 1 1 97 ALA N N 9.293 8.462 4.915 1.00 . A A . 97 ALA N 1 1 5 8364 1 1 97 ALA O O 7.048 8.948 6.417 1.00 . A A . 97 ALA O 1 1 5 8365 1 1 98 TYR C C 4.318 6.037 7.028 1.00 . A A . 98 TYR C 1 1 5 8366 1 1 98 TYR CA C 4.834 7.208 6.213 1.00 . A A . 98 TYR CA 1 1 5 8367 1 1 98 TYR CB C 3.974 7.380 4.953 1.00 . A A . 98 TYR CB 1 1 5 8368 1 1 98 TYR CD1 C 3.864 9.828 4.355 1.00 . A A . 98 TYR CD1 1 1 5 8369 1 1 98 TYR CD2 C 5.248 8.412 3.030 1.00 . A A . 98 TYR CD2 1 1 5 8370 1 1 98 TYR CE1 C 4.231 10.909 3.584 1.00 . A A . 98 TYR CE1 1 1 5 8371 1 1 98 TYR CE2 C 5.621 9.488 2.261 1.00 . A A . 98 TYR CE2 1 1 5 8372 1 1 98 TYR CG C 4.364 8.562 4.092 1.00 . A A . 98 TYR CG 1 1 5 8373 1 1 98 TYR CZ C 5.111 10.732 2.540 1.00 . A A . 98 TYR CZ 1 1 5 8374 1 1 98 TYR H H 6.424 6.043 5.480 1.00 . A A . 98 TYR H 1 1 5 8375 1 1 98 TYR HA H 4.791 8.116 6.809 1.00 . A A . 98 TYR HA 1 1 5 8376 1 1 98 TYR HB2 H 4.051 6.490 4.347 1.00 . A A . 98 TYR HB2 1 1 5 8377 1 1 98 TYR HB3 H 2.948 7.514 5.249 1.00 . A A . 98 TYR HB3 1 1 5 8378 1 1 98 TYR HD1 H 5.648 7.431 2.812 1.00 . A A . 98 TYR HD1 1 1 5 8379 1 1 98 TYR HD2 H 3.175 9.961 5.175 1.00 . A A . 98 TYR HD2 1 1 5 8380 1 1 98 TYR HE1 H 6.310 9.350 1.441 1.00 . A A . 98 TYR HE1 1 1 5 8381 1 1 98 TYR HE2 H 3.832 11.887 3.802 1.00 . A A . 98 TYR HE2 1 1 5 8382 1 1 98 TYR HH H 5.704 12.548 2.359 1.00 . A A . 98 TYR HH 1 1 5 8383 1 1 98 TYR N N 6.212 6.934 5.841 1.00 . A A . 98 TYR N 1 1 5 8384 1 1 98 TYR O O 4.747 4.902 6.822 1.00 . A A . 98 TYR O 1 1 5 8385 1 1 98 TYR OH O 5.488 11.808 1.780 1.00 . A A . 98 TYR OH 1 1 5 8386 1 1 99 GLN C C 1.506 4.830 8.099 1.00 . A A . 99 GLN C 1 1 5 8387 1 1 99 GLN CA C 2.830 5.237 8.739 1.00 . A A . 99 GLN CA 1 1 5 8388 1 1 99 GLN CB C 2.597 5.714 10.176 1.00 . A A . 99 GLN CB 1 1 5 8389 1 1 99 GLN CD C 1.482 5.224 12.376 1.00 . A A . 99 GLN CD 1 1 5 8390 1 1 99 GLN CG C 2.082 4.641 11.116 1.00 . A A . 99 GLN CG 1 1 5 8391 1 1 99 GLN H H 3.189 7.239 8.151 1.00 . A A . 99 GLN H 1 1 5 8392 1 1 99 GLN HA H 3.502 4.387 8.739 1.00 . A A . 99 GLN HA 1 1 5 8393 1 1 99 GLN HB2 H 3.523 6.095 10.575 1.00 . A A . 99 GLN HB2 1 1 5 8394 1 1 99 GLN HB3 H 1.870 6.516 10.160 1.00 . A A . 99 GLN HB3 1 1 5 8395 1 1 99 GLN HE21 H -0.310 5.281 11.532 1.00 . A A . 99 GLN HE21 1 1 5 8396 1 1 99 GLN HE22 H -0.216 5.879 13.150 1.00 . A A . 99 GLN HE22 1 1 5 8397 1 1 99 GLN HG2 H 1.327 4.064 10.606 1.00 . A A . 99 GLN HG2 1 1 5 8398 1 1 99 GLN HG3 H 2.901 3.996 11.394 1.00 . A A . 99 GLN HG3 1 1 5 8399 1 1 99 GLN N N 3.432 6.303 7.964 1.00 . A A . 99 GLN N 1 1 5 8400 1 1 99 GLN NE2 N 0.189 5.482 12.348 1.00 . A A . 99 GLN NE2 1 1 5 8401 1 1 99 GLN O O 0.487 5.474 8.312 1.00 . A A . 99 GLN O 1 1 5 8402 1 1 99 GLN OE1 O 2.173 5.436 13.374 1.00 . A A . 99 GLN OE1 1 1 5 8403 1 1 100 LEU C C -0.395 2.296 7.609 1.00 . A A . 100 LEU C 1 1 5 8404 1 1 100 LEU CA C 0.281 3.308 6.713 1.00 . A A . 100 LEU CA 1 1 5 8405 1 1 100 LEU CB C 0.544 2.696 5.326 1.00 . A A . 100 LEU CB 1 1 5 8406 1 1 100 LEU CD1 C 0.260 2.808 2.823 1.00 . A A . 100 LEU CD1 1 1 5 8407 1 1 100 LEU CD2 C -1.677 3.290 4.283 1.00 . A A . 100 LEU CD2 1 1 5 8408 1 1 100 LEU CG C -0.167 3.399 4.151 1.00 . A A . 100 LEU CG 1 1 5 8409 1 1 100 LEU H H 2.337 3.232 7.229 1.00 . A A . 100 LEU H 1 1 5 8410 1 1 100 LEU HA H -0.369 4.170 6.610 1.00 . A A . 100 LEU HA 1 1 5 8411 1 1 100 LEU HB2 H 1.610 2.711 5.145 1.00 . A A . 100 LEU HB2 1 1 5 8412 1 1 100 LEU HB3 H 0.217 1.661 5.351 1.00 . A A . 100 LEU HB3 1 1 5 8413 1 1 100 LEU HD11 H 1.335 2.753 2.784 1.00 . A A . 100 LEU HD11 1 1 5 8414 1 1 100 LEU HD12 H -0.151 1.816 2.726 1.00 . A A . 100 LEU HD12 1 1 5 8415 1 1 100 LEU HD13 H -0.101 3.429 2.016 1.00 . A A . 100 LEU HD13 1 1 5 8416 1 1 100 LEU HD21 H -2.004 3.797 5.178 1.00 . A A . 100 LEU HD21 1 1 5 8417 1 1 100 LEU HD22 H -2.146 3.739 3.420 1.00 . A A . 100 LEU HD22 1 1 5 8418 1 1 100 LEU HD23 H -1.955 2.247 4.339 1.00 . A A . 100 LEU HD23 1 1 5 8419 1 1 100 LEU HG H 0.096 4.444 4.152 1.00 . A A . 100 LEU HG 1 1 5 8420 1 1 100 LEU N N 1.507 3.748 7.348 1.00 . A A . 100 LEU N 1 1 5 8421 1 1 100 LEU O O 0.082 1.190 7.775 1.00 . A A . 100 LEU O 1 1 5 8422 1 1 101 ARG C C -3.512 1.398 8.528 1.00 . A A . 101 ARG C 1 1 5 8423 1 1 101 ARG CA C -2.204 1.883 9.140 1.00 . A A . 101 ARG CA 1 1 5 8424 1 1 101 ARG CB C -2.422 2.693 10.429 1.00 . A A . 101 ARG CB 1 1 5 8425 1 1 101 ARG CD C -3.523 2.875 12.684 1.00 . A A . 101 ARG CD 1 1 5 8426 1 1 101 ARG CG C -3.256 1.985 11.483 1.00 . A A . 101 ARG CG 1 1 5 8427 1 1 101 ARG CZ C -5.271 2.907 14.448 1.00 . A A . 101 ARG CZ 1 1 5 8428 1 1 101 ARG H H -1.883 3.568 7.934 1.00 . A A . 101 ARG H 1 1 5 8429 1 1 101 ARG HA H -1.587 1.017 9.363 1.00 . A A . 101 ARG HA 1 1 5 8430 1 1 101 ARG HB2 H -1.455 2.910 10.865 1.00 . A A . 101 ARG HB2 1 1 5 8431 1 1 101 ARG HB3 H -2.900 3.622 10.178 1.00 . A A . 101 ARG HB3 1 1 5 8432 1 1 101 ARG HD2 H -2.590 3.101 13.161 1.00 . A A . 101 ARG HD2 1 1 5 8433 1 1 101 ARG HD3 H -3.983 3.787 12.342 1.00 . A A . 101 ARG HD3 1 1 5 8434 1 1 101 ARG HE H -4.361 1.264 13.748 1.00 . A A . 101 ARG HE 1 1 5 8435 1 1 101 ARG HG2 H -4.200 1.700 11.043 1.00 . A A . 101 ARG HG2 1 1 5 8436 1 1 101 ARG HG3 H -2.726 1.104 11.807 1.00 . A A . 101 ARG HG3 1 1 5 8437 1 1 101 ARG HH11 H -4.820 4.762 13.729 1.00 . A A . 101 ARG HH11 1 1 5 8438 1 1 101 ARG HH12 H -6.039 4.718 14.968 1.00 . A A . 101 ARG HH12 1 1 5 8439 1 1 101 ARG HH21 H -5.983 1.219 15.319 1.00 . A A . 101 ARG HH21 1 1 5 8440 1 1 101 ARG HH22 H -6.703 2.701 15.873 1.00 . A A . 101 ARG HH22 1 1 5 8441 1 1 101 ARG N N -1.503 2.696 8.183 1.00 . A A . 101 ARG N 1 1 5 8442 1 1 101 ARG NE N -4.406 2.245 13.667 1.00 . A A . 101 ARG NE 1 1 5 8443 1 1 101 ARG NH1 N -5.384 4.234 14.381 1.00 . A A . 101 ARG NH1 1 1 5 8444 1 1 101 ARG NH2 N -6.050 2.222 15.276 1.00 . A A . 101 ARG NH2 1 1 5 8445 1 1 101 ARG O O -4.349 2.195 8.112 1.00 . A A . 101 ARG O 1 1 5 8446 1 1 102 CYS C C -5.972 -0.574 8.898 1.00 . A A . 102 CYS C 1 1 5 8447 1 1 102 CYS CA C -4.849 -0.513 7.873 1.00 . A A . 102 CYS CA 1 1 5 8448 1 1 102 CYS CB C -4.512 -1.891 7.309 1.00 . A A . 102 CYS CB 1 1 5 8449 1 1 102 CYS H H -2.959 -0.502 8.811 1.00 . A A . 102 CYS H 1 1 5 8450 1 1 102 CYS HA H -5.167 0.123 7.063 1.00 . A A . 102 CYS HA 1 1 5 8451 1 1 102 CYS HB2 H -5.429 -2.427 7.123 1.00 . A A . 102 CYS HB2 1 1 5 8452 1 1 102 CYS HB3 H -3.978 -1.769 6.381 1.00 . A A . 102 CYS HB3 1 1 5 8453 1 1 102 CYS HG H -3.843 -4.180 8.182 1.00 . A A . 102 CYS HG 1 1 5 8454 1 1 102 CYS N N -3.665 0.087 8.451 1.00 . A A . 102 CYS N 1 1 5 8455 1 1 102 CYS O O -5.831 -1.169 9.972 1.00 . A A . 102 CYS O 1 1 5 8456 1 1 102 CYS SG S -3.501 -2.916 8.396 1.00 . A A . 102 CYS SG 1 1 5 8457 1 1 103 LEU C C -9.357 -0.650 9.059 1.00 . A A . 103 LEU C 1 1 5 8458 1 1 103 LEU CA C -8.195 0.217 9.483 1.00 . A A . 103 LEU CA 1 1 5 8459 1 1 103 LEU CB C -8.643 1.682 9.601 1.00 . A A . 103 LEU CB 1 1 5 8460 1 1 103 LEU CD1 C -8.282 3.966 10.572 1.00 . A A . 103 LEU CD1 1 1 5 8461 1 1 103 LEU CD2 C -6.989 2.066 11.454 1.00 . A A . 103 LEU CD2 1 1 5 8462 1 1 103 LEU CG C -7.637 2.651 10.222 1.00 . A A . 103 LEU CG 1 1 5 8463 1 1 103 LEU H H -7.150 0.478 7.664 1.00 . A A . 103 LEU H 1 1 5 8464 1 1 103 LEU HA H -7.863 -0.115 10.447 1.00 . A A . 103 LEU HA 1 1 5 8465 1 1 103 LEU HB2 H -8.852 2.031 8.608 1.00 . A A . 103 LEU HB2 1 1 5 8466 1 1 103 LEU HB3 H -9.555 1.719 10.180 1.00 . A A . 103 LEU HB3 1 1 5 8467 1 1 103 LEU HD11 H -9.106 3.795 11.246 1.00 . A A . 103 LEU HD11 1 1 5 8468 1 1 103 LEU HD12 H -7.548 4.603 11.054 1.00 . A A . 103 LEU HD12 1 1 5 8469 1 1 103 LEU HD13 H -8.640 4.443 9.673 1.00 . A A . 103 LEU HD13 1 1 5 8470 1 1 103 LEU HD21 H -7.754 1.745 12.145 1.00 . A A . 103 LEU HD21 1 1 5 8471 1 1 103 LEU HD22 H -6.382 1.218 11.173 1.00 . A A . 103 LEU HD22 1 1 5 8472 1 1 103 LEU HD23 H -6.370 2.813 11.922 1.00 . A A . 103 LEU HD23 1 1 5 8473 1 1 103 LEU HG H -6.874 2.857 9.498 1.00 . A A . 103 LEU HG 1 1 5 8474 1 1 103 LEU N N -7.077 0.080 8.565 1.00 . A A . 103 LEU N 1 1 5 8475 1 1 103 LEU O O -9.641 -0.805 7.863 1.00 . A A . 103 LEU O 1 1 5 8476 1 1 104 GLY C C -10.802 -3.526 9.692 1.00 . A A . 104 GLY C 1 1 5 8477 1 1 104 GLY CA C -11.155 -2.068 9.803 1.00 . A A . 104 GLY CA 1 1 5 8478 1 1 104 GLY H H -9.707 -1.088 10.976 1.00 . A A . 104 GLY H 1 1 5 8479 1 1 104 GLY HA2 H -11.856 -1.943 10.606 1.00 . A A . 104 GLY HA2 1 1 5 8480 1 1 104 GLY HA3 H -11.620 -1.756 8.881 1.00 . A A . 104 GLY HA3 1 1 5 8481 1 1 104 GLY N N -10.011 -1.233 10.052 1.00 . A A . 104 GLY N 1 1 5 8482 1 1 104 GLY O O -11.077 -4.291 10.620 1.00 . A A . 104 GLY O 1 1 5 8483 1 1 105 ALA C C -11.171 -6.145 8.064 1.00 . A A . 105 ALA C 1 1 5 8484 1 1 105 ALA CA C -9.894 -5.278 8.144 1.00 . A A . 105 ALA CA 1 1 5 8485 1 1 105 ALA CB C -8.830 -5.899 9.048 1.00 . A A . 105 ALA CB 1 1 5 8486 1 1 105 ALA H H -9.932 -3.170 7.922 1.00 . A A . 105 ALA H 1 1 5 8487 1 1 105 ALA HA H -9.476 -5.223 7.144 1.00 . A A . 105 ALA HA 1 1 5 8488 1 1 105 ALA HB1 H -8.032 -5.189 9.197 1.00 . A A . 105 ALA HB1 1 1 5 8489 1 1 105 ALA HB2 H -9.270 -6.152 9.997 1.00 . A A . 105 ALA HB2 1 1 5 8490 1 1 105 ALA HB3 H -8.433 -6.792 8.585 1.00 . A A . 105 ALA HB3 1 1 5 8491 1 1 105 ALA N N -10.198 -3.886 8.539 1.00 . A A . 105 ALA N 1 1 5 8492 1 1 105 ALA O O -11.143 -7.364 8.276 1.00 . A A . 105 ALA O 1 1 5 8493 1 1 106 VAL C C -13.877 -6.587 6.201 1.00 . A A . 106 VAL C 1 1 5 8494 1 1 106 VAL CA C -13.581 -6.149 7.631 1.00 . A A . 106 VAL CA 1 1 5 8495 1 1 106 VAL CB C -14.717 -5.247 8.188 1.00 . A A . 106 VAL CB 1 1 5 8496 1 1 106 VAL CG1 C -16.068 -5.967 8.146 1.00 . A A . 106 VAL CG1 1 1 5 8497 1 1 106 VAL CG2 C -14.401 -4.835 9.617 1.00 . A A . 106 VAL CG2 1 1 5 8498 1 1 106 VAL H H -12.213 -4.565 7.423 1.00 . A A . 106 VAL H 1 1 5 8499 1 1 106 VAL HA H -13.528 -7.036 8.248 1.00 . A A . 106 VAL HA 1 1 5 8500 1 1 106 VAL HB H -14.774 -4.358 7.578 1.00 . A A . 106 VAL HB 1 1 5 8501 1 1 106 VAL HG11 H -16.022 -6.853 8.765 1.00 . A A . 106 VAL HG11 1 1 5 8502 1 1 106 VAL HG12 H -16.842 -5.311 8.513 1.00 . A A . 106 VAL HG12 1 1 5 8503 1 1 106 VAL HG13 H -16.288 -6.255 7.128 1.00 . A A . 106 VAL HG13 1 1 5 8504 1 1 106 VAL HG21 H -13.474 -4.278 9.633 1.00 . A A . 106 VAL HG21 1 1 5 8505 1 1 106 VAL HG22 H -15.197 -4.219 10.001 1.00 . A A . 106 VAL HG22 1 1 5 8506 1 1 106 VAL HG23 H -14.297 -5.718 10.233 1.00 . A A . 106 VAL HG23 1 1 5 8507 1 1 106 VAL N N -12.282 -5.500 7.687 1.00 . A A . 106 VAL N 1 1 5 8508 1 1 106 VAL O O -14.419 -5.833 5.384 1.00 . A A . 106 VAL O 1 1 5 8509 1 1 107 SER C C -12.977 -9.879 4.826 1.00 . A A . 107 SER C 1 1 5 8510 1 1 107 SER CA C -13.614 -8.510 4.671 1.00 . A A . 107 SER CA 1 1 5 8511 1 1 107 SER CB C -13.004 -7.761 3.473 1.00 . A A . 107 SER CB 1 1 5 8512 1 1 107 SER H H -12.879 -8.230 6.624 1.00 . A A . 107 SER H 1 1 5 8513 1 1 107 SER HA H -14.679 -8.633 4.526 1.00 . A A . 107 SER HA 1 1 5 8514 1 1 107 SER HB2 H -12.906 -8.440 2.644 1.00 . A A . 107 SER HB2 1 1 5 8515 1 1 107 SER HB3 H -13.652 -6.944 3.192 1.00 . A A . 107 SER HB3 1 1 5 8516 1 1 107 SER HG H -11.787 -6.283 3.890 1.00 . A A . 107 SER HG 1 1 5 8517 1 1 107 SER N N -13.410 -7.790 5.927 1.00 . A A . 107 SER N 1 1 5 8518 1 1 107 SER O O -13.500 -10.880 4.322 1.00 . A A . 107 SER O 1 1 5 8519 1 1 107 SER OG O -11.723 -7.243 3.786 1.00 . A A . 107 SER OG 1 1 5 8520 1 1 108 ALA C C -10.569 -12.023 5.003 1.00 . A A . 108 ALA C 1 1 5 8521 1 1 108 ALA CA C -11.121 -11.052 6.068 1.00 . A A . 108 ALA CA 1 1 5 8522 1 1 108 ALA CB C -12.034 -11.784 7.056 1.00 . A A . 108 ALA CB 1 1 5 8523 1 1 108 ALA H H -11.373 -9.000 5.641 1.00 . A A . 108 ALA H 1 1 5 8524 1 1 108 ALA HA H -10.282 -10.674 6.640 1.00 . A A . 108 ALA HA 1 1 5 8525 1 1 108 ALA HB1 H -12.899 -12.163 6.534 1.00 . A A . 108 ALA HB1 1 1 5 8526 1 1 108 ALA HB2 H -11.497 -12.605 7.504 1.00 . A A . 108 ALA HB2 1 1 5 8527 1 1 108 ALA HB3 H -12.351 -11.097 7.827 1.00 . A A . 108 ALA HB3 1 1 5 8528 1 1 108 ALA N N -11.805 -9.868 5.512 1.00 . A A . 108 ALA N 1 1 5 8529 1 1 108 ALA O O -10.184 -13.155 5.324 1.00 . A A . 108 ALA O 1 1 5 8530 1 1 109 SER C C -8.611 -12.111 2.230 1.00 . A A . 109 SER C 1 1 5 8531 1 1 109 SER CA C -10.036 -12.447 2.674 1.00 . A A . 109 SER CA 1 1 5 8532 1 1 109 SER CB C -11.021 -12.368 1.501 1.00 . A A . 109 SER CB 1 1 5 8533 1 1 109 SER H H -10.696 -10.642 3.558 1.00 . A A . 109 SER H 1 1 5 8534 1 1 109 SER HA H -10.037 -13.459 3.055 1.00 . A A . 109 SER HA 1 1 5 8535 1 1 109 SER HB2 H -11.010 -11.374 1.083 1.00 . A A . 109 SER HB2 1 1 5 8536 1 1 109 SER HB3 H -10.734 -13.082 0.740 1.00 . A A . 109 SER HB3 1 1 5 8537 1 1 109 SER HG H -12.699 -11.901 2.401 1.00 . A A . 109 SER HG 1 1 5 8538 1 1 109 SER N N -10.473 -11.577 3.756 1.00 . A A . 109 SER N 1 1 5 8539 1 1 109 SER O O -8.390 -11.302 1.323 1.00 . A A . 109 SER O 1 1 5 8540 1 1 109 SER OG O -12.338 -12.667 1.936 1.00 . A A . 109 SER OG 1 1 5 8541 1 1 110 GLY C C -5.713 -13.948 2.117 1.00 . A A . 110 GLY C 1 1 5 8542 1 1 110 GLY CA C -6.261 -12.601 2.537 1.00 . A A . 110 GLY CA 1 1 5 8543 1 1 110 GLY H H -7.896 -13.182 3.747 1.00 . A A . 110 GLY H 1 1 5 8544 1 1 110 GLY HA2 H -6.179 -11.919 1.706 1.00 . A A . 110 GLY HA2 1 1 5 8545 1 1 110 GLY HA3 H -5.683 -12.227 3.365 1.00 . A A . 110 GLY HA3 1 1 5 8546 1 1 110 GLY N N -7.655 -12.696 2.931 1.00 . A A . 110 GLY N 1 1 5 8547 1 1 110 GLY O O -5.146 -14.082 1.032 1.00 . A A . 110 GLY O 1 1 5 8548 1 1 111 GLU C C -6.899 -17.117 2.433 1.00 . A A . 111 GLU C 1 1 5 8549 1 1 111 GLU CA C -5.578 -16.333 2.641 1.00 . A A . 111 GLU CA 1 1 5 8550 1 1 111 GLU CB C -4.719 -16.968 3.761 1.00 . A A . 111 GLU CB 1 1 5 8551 1 1 111 GLU CD C -3.492 -19.059 4.502 1.00 . A A . 111 GLU CD 1 1 5 8552 1 1 111 GLU CG C -4.038 -18.266 3.344 1.00 . A A . 111 GLU CG 1 1 5 8553 1 1 111 GLU H H -6.261 -14.758 3.863 1.00 . A A . 111 GLU H 1 1 5 8554 1 1 111 GLU HA H -5.012 -16.327 1.717 1.00 . A A . 111 GLU HA 1 1 5 8555 1 1 111 GLU HB2 H -3.955 -16.264 4.060 1.00 . A A . 111 GLU HB2 1 1 5 8556 1 1 111 GLU HB3 H -5.353 -17.175 4.613 1.00 . A A . 111 GLU HB3 1 1 5 8557 1 1 111 GLU HG2 H -4.769 -18.876 2.840 1.00 . A A . 111 GLU HG2 1 1 5 8558 1 1 111 GLU HG3 H -3.237 -18.039 2.666 1.00 . A A . 111 GLU HG3 1 1 5 8559 1 1 111 GLU N N -5.900 -14.953 2.976 1.00 . A A . 111 GLU N 1 1 5 8560 1 1 111 GLU O O -7.006 -18.309 2.738 1.00 . A A . 111 GLU O 1 1 5 8561 1 1 111 GLU OE1 O -2.356 -18.801 4.935 1.00 . A A . 111 GLU OE1 1 1 5 8562 1 1 111 GLU OE2 O -4.206 -19.961 4.980 1.00 . A A . 111 GLU OE2 1 1 5 8563 1 1 112 ASP C C -9.132 -17.635 0.192 1.00 . A A . 112 ASP C 1 1 5 8564 1 1 112 ASP CA C -9.185 -17.098 1.614 1.00 . A A . 112 ASP CA 1 1 5 8565 1 1 112 ASP CB C -10.361 -16.141 1.819 1.00 . A A . 112 ASP CB 1 1 5 8566 1 1 112 ASP CG C -11.683 -16.849 1.728 1.00 . A A . 112 ASP CG 1 1 5 8567 1 1 112 ASP H H -7.824 -15.490 1.713 1.00 . A A . 112 ASP H 1 1 5 8568 1 1 112 ASP HA H -9.296 -17.940 2.292 1.00 . A A . 112 ASP HA 1 1 5 8569 1 1 112 ASP HB2 H -10.289 -15.694 2.796 1.00 . A A . 112 ASP HB2 1 1 5 8570 1 1 112 ASP HB3 H -10.337 -15.366 1.068 1.00 . A A . 112 ASP HB3 1 1 5 8571 1 1 112 ASP N N -7.924 -16.440 1.913 1.00 . A A . 112 ASP N 1 1 5 8572 1 1 112 ASP O O -9.261 -16.884 -0.782 1.00 . A A . 112 ASP O 1 1 5 8573 1 1 112 ASP OD1 O -12.033 -17.572 2.677 1.00 . A A . 112 ASP OD1 1 1 5 8574 1 1 112 ASP OD2 O -12.378 -16.685 0.713 1.00 . A A . 112 ASP OD2 1 1 5 8575 1 1 113 GLU C C -9.917 -20.088 -1.795 1.00 . A A . 113 GLU C 1 1 5 8576 1 1 113 GLU CA C -8.611 -19.606 -1.167 1.00 . A A . 113 GLU CA 1 1 5 8577 1 1 113 GLU CB C -7.666 -20.797 -0.942 1.00 . A A . 113 GLU CB 1 1 5 8578 1 1 113 GLU CD C -5.508 -21.652 0.061 1.00 . A A . 113 GLU CD 1 1 5 8579 1 1 113 GLU CG C -6.330 -20.433 -0.299 1.00 . A A . 113 GLU CG 1 1 5 8580 1 1 113 GLU H H -8.816 -19.459 0.928 1.00 . A A . 113 GLU H 1 1 5 8581 1 1 113 GLU HA H -8.144 -18.895 -1.835 1.00 . A A . 113 GLU HA 1 1 5 8582 1 1 113 GLU HB2 H -8.159 -21.512 -0.298 1.00 . A A . 113 GLU HB2 1 1 5 8583 1 1 113 GLU HB3 H -7.469 -21.263 -1.894 1.00 . A A . 113 GLU HB3 1 1 5 8584 1 1 113 GLU HG2 H -5.758 -19.829 -0.989 1.00 . A A . 113 GLU HG2 1 1 5 8585 1 1 113 GLU HG3 H -6.520 -19.866 0.600 1.00 . A A . 113 GLU HG3 1 1 5 8586 1 1 113 GLU N N -8.861 -18.932 0.103 1.00 . A A . 113 GLU N 1 1 5 8587 1 1 113 GLU O O -10.380 -19.462 -2.761 1.00 . A A . 113 GLU O 1 1 5 8588 1 1 113 GLU OXT O -10.486 -21.089 -1.303 1.00 . A A . 113 GLU OXT 1 1 5 8589 1 1 113 GLU OE1 O -4.712 -22.104 -0.785 1.00 . A A . 113 GLU OE1 1 1 5 8590 1 1 113 GLU OE2 O -5.646 -22.154 1.188 1.00 . A A . 113 GLU OE2 1 1 6 8591 1 1 1 GLY C C 2.858 -25.432 1.294 1.00 . A A . 1 GLY C 1 1 6 8592 1 1 1 GLY CA C 2.017 -26.416 0.514 1.00 . A A . 1 GLY CA 1 1 6 8593 1 1 1 GLY H1 H 0.182 -25.685 1.148 1.00 . A A . 1 GLY H1 1 1 6 8594 1 1 1 GLY H2 H 0.122 -27.255 0.538 1.00 . A A . 1 GLY H2 1 1 6 8595 1 1 1 GLY H3 H 0.762 -26.974 2.075 1.00 . A A . 1 GLY H3 1 1 6 8596 1 1 1 GLY HA2 H 2.521 -27.372 0.498 1.00 . A A . 1 GLY HA2 1 1 6 8597 1 1 1 GLY HA3 H 1.904 -26.063 -0.499 1.00 . A A . 1 GLY HA3 1 1 6 8598 1 1 1 GLY N N 0.679 -26.594 1.108 1.00 . A A . 1 GLY N 1 1 6 8599 1 1 1 GLY O O 2.328 -24.584 2.019 1.00 . A A . 1 GLY O 1 1 6 8600 1 1 2 SER C C 5.331 -23.362 1.225 1.00 . A A . 2 SER C 1 1 6 8601 1 1 2 SER CA C 5.133 -24.734 1.863 1.00 . A A . 2 SER CA 1 1 6 8602 1 1 2 SER CB C 6.463 -25.485 1.926 1.00 . A A . 2 SER CB 1 1 6 8603 1 1 2 SER H H 4.511 -26.200 0.483 1.00 . A A . 2 SER H 1 1 6 8604 1 1 2 SER HA H 4.758 -24.601 2.865 1.00 . A A . 2 SER HA 1 1 6 8605 1 1 2 SER HB2 H 7.249 -24.801 2.212 1.00 . A A . 2 SER HB2 1 1 6 8606 1 1 2 SER HB3 H 6.394 -26.282 2.651 1.00 . A A . 2 SER HB3 1 1 6 8607 1 1 2 SER HG H 7.618 -26.498 0.709 1.00 . A A . 2 SER HG 1 1 6 8608 1 1 2 SER N N 4.169 -25.542 1.128 1.00 . A A . 2 SER N 1 1 6 8609 1 1 2 SER O O 5.636 -22.383 1.910 1.00 . A A . 2 SER O 1 1 6 8610 1 1 2 SER OG O 6.775 -26.038 0.659 1.00 . A A . 2 SER OG 1 1 6 8611 1 1 3 HIS C C 4.034 -21.273 -0.877 1.00 . A A . 3 HIS C 1 1 6 8612 1 1 3 HIS CA C 5.329 -22.067 -0.843 1.00 . A A . 3 HIS CA 1 1 6 8613 1 1 3 HIS CB C 5.831 -22.365 -2.270 1.00 . A A . 3 HIS CB 1 1 6 8614 1 1 3 HIS CD2 C 7.915 -23.849 -1.719 1.00 . A A . 3 HIS CD2 1 1 6 8615 1 1 3 HIS CE1 C 9.310 -22.994 -3.165 1.00 . A A . 3 HIS CE1 1 1 6 8616 1 1 3 HIS CG C 7.261 -22.855 -2.366 1.00 . A A . 3 HIS CG 1 1 6 8617 1 1 3 HIS H H 4.874 -24.112 -0.569 1.00 . A A . 3 HIS H 1 1 6 8618 1 1 3 HIS HA H 6.066 -21.466 -0.329 1.00 . A A . 3 HIS HA 1 1 6 8619 1 1 3 HIS HB2 H 5.200 -23.117 -2.711 1.00 . A A . 3 HIS HB2 1 1 6 8620 1 1 3 HIS HB3 H 5.756 -21.460 -2.862 1.00 . A A . 3 HIS HB3 1 1 6 8621 1 1 3 HIS HD1 H 7.989 -21.624 -3.921 1.00 . A A . 3 HIS HD1 1 1 6 8622 1 1 3 HIS HD2 H 7.518 -24.472 -0.927 1.00 . A A . 3 HIS HD2 1 1 6 8623 1 1 3 HIS HE1 H 10.196 -22.816 -3.756 1.00 . A A . 3 HIS HE1 1 1 6 8624 1 1 3 HIS HE2 H 9.881 -24.533 -1.952 1.00 . A A . 3 HIS HE2 1 1 6 8625 1 1 3 HIS N N 5.146 -23.299 -0.088 1.00 . A A . 3 HIS N 1 1 6 8626 1 1 3 HIS ND1 N 8.166 -22.349 -3.276 1.00 . A A . 3 HIS ND1 1 1 6 8627 1 1 3 HIS NE2 N 9.181 -23.910 -2.237 1.00 . A A . 3 HIS NE2 1 1 6 8628 1 1 3 HIS O O 3.205 -21.423 -1.777 1.00 . A A . 3 HIS O 1 1 6 8629 1 1 4 MET C C 3.174 -18.385 1.091 1.00 . A A . 4 MET C 1 1 6 8630 1 1 4 MET CA C 2.719 -19.606 0.324 1.00 . A A . 4 MET CA 1 1 6 8631 1 1 4 MET CB C 1.620 -20.322 1.123 1.00 . A A . 4 MET CB 1 1 6 8632 1 1 4 MET CE C -2.479 -19.664 1.318 1.00 . A A . 4 MET CE 1 1 6 8633 1 1 4 MET CG C 0.249 -19.715 0.931 1.00 . A A . 4 MET CG 1 1 6 8634 1 1 4 MET H H 4.558 -20.450 0.852 1.00 . A A . 4 MET H 1 1 6 8635 1 1 4 MET HA H 2.348 -19.314 -0.648 1.00 . A A . 4 MET HA 1 1 6 8636 1 1 4 MET HB2 H 1.582 -21.357 0.827 1.00 . A A . 4 MET HB2 1 1 6 8637 1 1 4 MET HB3 H 1.862 -20.261 2.173 1.00 . A A . 4 MET HB3 1 1 6 8638 1 1 4 MET HE1 H -2.587 -19.760 0.248 1.00 . A A . 4 MET HE1 1 1 6 8639 1 1 4 MET HE2 H -3.356 -20.063 1.804 1.00 . A A . 4 MET HE2 1 1 6 8640 1 1 4 MET HE3 H -2.367 -18.624 1.577 1.00 . A A . 4 MET HE3 1 1 6 8641 1 1 4 MET HG2 H 0.279 -18.686 1.254 1.00 . A A . 4 MET HG2 1 1 6 8642 1 1 4 MET HG3 H 0.009 -19.754 -0.119 1.00 . A A . 4 MET HG3 1 1 6 8643 1 1 4 MET N N 3.869 -20.466 0.156 1.00 . A A . 4 MET N 1 1 6 8644 1 1 4 MET O O 4.029 -18.510 1.975 1.00 . A A . 4 MET O 1 1 6 8645 1 1 4 MET SD S -1.034 -20.571 1.858 1.00 . A A . 4 MET SD 1 1 6 8646 1 1 5 THR C C 1.996 -16.048 2.783 1.00 . A A . 5 THR C 1 1 6 8647 1 1 5 THR CA C 2.905 -16.035 1.554 1.00 . A A . 5 THR CA 1 1 6 8648 1 1 5 THR CB C 2.754 -14.720 0.755 1.00 . A A . 5 THR CB 1 1 6 8649 1 1 5 THR CG2 C 3.934 -14.522 -0.164 1.00 . A A . 5 THR CG2 1 1 6 8650 1 1 5 THR H H 2.058 -17.149 -0.025 1.00 . A A . 5 THR H 1 1 6 8651 1 1 5 THR HA H 3.936 -16.103 1.885 1.00 . A A . 5 THR HA 1 1 6 8652 1 1 5 THR HB H 2.724 -13.897 1.453 1.00 . A A . 5 THR HB 1 1 6 8653 1 1 5 THR HG1 H 1.452 -13.828 -0.416 1.00 . A A . 5 THR HG1 1 1 6 8654 1 1 5 THR HG21 H 3.997 -15.364 -0.836 1.00 . A A . 5 THR HG21 1 1 6 8655 1 1 5 THR HG22 H 3.798 -13.614 -0.729 1.00 . A A . 5 THR HG22 1 1 6 8656 1 1 5 THR HG23 H 4.842 -14.458 0.418 1.00 . A A . 5 THR HG23 1 1 6 8657 1 1 5 THR N N 2.644 -17.215 0.756 1.00 . A A . 5 THR N 1 1 6 8658 1 1 5 THR O O 2.423 -16.535 3.826 1.00 . A A . 5 THR O 1 1 6 8659 1 1 5 THR OG1 O 1.559 -14.704 -0.027 1.00 . A A . 5 THR OG1 1 1 6 8660 1 1 6 THR C C 0.208 -14.926 5.025 1.00 . A A . 6 THR C 1 1 6 8661 1 1 6 THR CA C -0.326 -15.469 3.659 1.00 . A A . 6 THR CA 1 1 6 8662 1 1 6 THR CB C -1.180 -16.777 3.782 1.00 . A A . 6 THR CB 1 1 6 8663 1 1 6 THR CG2 C -0.445 -17.916 4.458 1.00 . A A . 6 THR CG2 1 1 6 8664 1 1 6 THR H H 0.448 -15.427 1.679 1.00 . A A . 6 THR H 1 1 6 8665 1 1 6 THR HA H -0.995 -14.714 3.291 1.00 . A A . 6 THR HA 1 1 6 8666 1 1 6 THR HB H -1.427 -17.096 2.778 1.00 . A A . 6 THR HB 1 1 6 8667 1 1 6 THR HG1 H -2.984 -15.982 3.932 1.00 . A A . 6 THR HG1 1 1 6 8668 1 1 6 THR HG21 H -0.177 -17.624 5.461 1.00 . A A . 6 THR HG21 1 1 6 8669 1 1 6 THR HG22 H -1.081 -18.786 4.492 1.00 . A A . 6 THR HG22 1 1 6 8670 1 1 6 THR HG23 H 0.449 -18.139 3.896 1.00 . A A . 6 THR HG23 1 1 6 8671 1 1 6 THR N N 0.721 -15.618 2.601 1.00 . A A . 6 THR N 1 1 6 8672 1 1 6 THR O O -0.331 -15.206 6.094 1.00 . A A . 6 THR O 1 1 6 8673 1 1 6 THR OG1 O -2.403 -16.525 4.485 1.00 . A A . 6 THR OG1 1 1 6 8674 1 1 7 GLN C C 1.186 -12.199 6.573 1.00 . A A . 7 GLN C 1 1 6 8675 1 1 7 GLN CA C 1.844 -13.501 6.159 1.00 . A A . 7 GLN CA 1 1 6 8676 1 1 7 GLN CB C 3.334 -13.237 5.918 1.00 . A A . 7 GLN CB 1 1 6 8677 1 1 7 GLN CD C 4.069 -15.443 6.921 1.00 . A A . 7 GLN CD 1 1 6 8678 1 1 7 GLN CG C 4.217 -14.472 5.767 1.00 . A A . 7 GLN CG 1 1 6 8679 1 1 7 GLN H H 1.543 -13.772 4.080 1.00 . A A . 7 GLN H 1 1 6 8680 1 1 7 GLN HA H 1.735 -14.218 6.962 1.00 . A A . 7 GLN HA 1 1 6 8681 1 1 7 GLN HB2 H 3.429 -12.654 5.016 1.00 . A A . 7 GLN HB2 1 1 6 8682 1 1 7 GLN HB3 H 3.710 -12.655 6.745 1.00 . A A . 7 GLN HB3 1 1 6 8683 1 1 7 GLN HE21 H 2.797 -16.546 5.870 1.00 . A A . 7 GLN HE21 1 1 6 8684 1 1 7 GLN HE22 H 3.133 -17.090 7.478 1.00 . A A . 7 GLN HE22 1 1 6 8685 1 1 7 GLN HG2 H 3.952 -14.980 4.851 1.00 . A A . 7 GLN HG2 1 1 6 8686 1 1 7 GLN HG3 H 5.249 -14.162 5.716 1.00 . A A . 7 GLN HG3 1 1 6 8687 1 1 7 GLN N N 1.216 -14.055 4.961 1.00 . A A . 7 GLN N 1 1 6 8688 1 1 7 GLN NE2 N 3.253 -16.463 6.739 1.00 . A A . 7 GLN NE2 1 1 6 8689 1 1 7 GLN O O 1.525 -11.646 7.618 1.00 . A A . 7 GLN O 1 1 6 8690 1 1 7 GLN OE1 O 4.714 -15.302 7.955 1.00 . A A . 7 GLN OE1 1 1 6 8691 1 1 8 ARG C C 0.687 -9.364 5.568 1.00 . A A . 8 ARG C 1 1 6 8692 1 1 8 ARG CA C -0.370 -10.420 5.807 1.00 . A A . 8 ARG CA 1 1 6 8693 1 1 8 ARG CB C -1.105 -10.128 7.121 1.00 . A A . 8 ARG CB 1 1 6 8694 1 1 8 ARG CD C -3.153 -10.393 8.517 1.00 . A A . 8 ARG CD 1 1 6 8695 1 1 8 ARG CG C -2.336 -10.973 7.376 1.00 . A A . 8 ARG CG 1 1 6 8696 1 1 8 ARG CZ C -2.092 -9.088 10.369 1.00 . A A . 8 ARG CZ 1 1 6 8697 1 1 8 ARG H H -0.070 -12.345 5.033 1.00 . A A . 8 ARG H 1 1 6 8698 1 1 8 ARG HA H -1.084 -10.360 4.996 1.00 . A A . 8 ARG HA 1 1 6 8699 1 1 8 ARG HB2 H -0.416 -10.302 7.932 1.00 . A A . 8 ARG HB2 1 1 6 8700 1 1 8 ARG HB3 H -1.394 -9.090 7.129 1.00 . A A . 8 ARG HB3 1 1 6 8701 1 1 8 ARG HD2 H -3.520 -9.422 8.222 1.00 . A A . 8 ARG HD2 1 1 6 8702 1 1 8 ARG HD3 H -3.995 -11.044 8.700 1.00 . A A . 8 ARG HD3 1 1 6 8703 1 1 8 ARG HE H -2.077 -11.085 10.198 1.00 . A A . 8 ARG HE 1 1 6 8704 1 1 8 ARG HG2 H -2.943 -11.005 6.482 1.00 . A A . 8 ARG HG2 1 1 6 8705 1 1 8 ARG HG3 H -2.022 -11.970 7.642 1.00 . A A . 8 ARG HG3 1 1 6 8706 1 1 8 ARG HH11 H -2.991 -7.905 8.980 1.00 . A A . 8 ARG HH11 1 1 6 8707 1 1 8 ARG HH12 H -2.243 -7.069 10.300 1.00 . A A . 8 ARG HH12 1 1 6 8708 1 1 8 ARG HH21 H -1.089 -9.957 11.910 1.00 . A A . 8 ARG HH21 1 1 6 8709 1 1 8 ARG HH22 H -1.171 -8.222 11.956 1.00 . A A . 8 ARG HH22 1 1 6 8710 1 1 8 ARG N N 0.232 -11.748 5.741 1.00 . A A . 8 ARG N 1 1 6 8711 1 1 8 ARG NE N -2.395 -10.255 9.777 1.00 . A A . 8 ARG NE 1 1 6 8712 1 1 8 ARG NH1 N -2.471 -7.928 9.839 1.00 . A A . 8 ARG NH1 1 1 6 8713 1 1 8 ARG NH2 N -1.393 -9.089 11.500 1.00 . A A . 8 ARG NH2 1 1 6 8714 1 1 8 ARG O O 1.122 -8.684 6.489 1.00 . A A . 8 ARG O 1 1 6 8715 1 1 9 TYR C C 1.059 -6.937 3.730 1.00 . A A . 9 TYR C 1 1 6 8716 1 1 9 TYR CA C 1.955 -8.166 3.870 1.00 . A A . 9 TYR CA 1 1 6 8717 1 1 9 TYR CB C 2.612 -8.513 2.522 1.00 . A A . 9 TYR CB 1 1 6 8718 1 1 9 TYR CD1 C 5.059 -9.096 2.835 1.00 . A A . 9 TYR CD1 1 1 6 8719 1 1 9 TYR CD2 C 3.525 -10.878 2.475 1.00 . A A . 9 TYR CD2 1 1 6 8720 1 1 9 TYR CE1 C 6.098 -10.006 2.910 1.00 . A A . 9 TYR CE1 1 1 6 8721 1 1 9 TYR CE2 C 4.554 -11.789 2.554 1.00 . A A . 9 TYR CE2 1 1 6 8722 1 1 9 TYR CG C 3.753 -9.515 2.615 1.00 . A A . 9 TYR CG 1 1 6 8723 1 1 9 TYR CZ C 5.835 -11.352 2.771 1.00 . A A . 9 TYR CZ 1 1 6 8724 1 1 9 TYR H H 0.878 -9.974 3.681 1.00 . A A . 9 TYR H 1 1 6 8725 1 1 9 TYR HA H 2.720 -7.977 4.613 1.00 . A A . 9 TYR HA 1 1 6 8726 1 1 9 TYR HB2 H 1.859 -8.937 1.878 1.00 . A A . 9 TYR HB2 1 1 6 8727 1 1 9 TYR HB3 H 2.993 -7.611 2.072 1.00 . A A . 9 TYR HB3 1 1 6 8728 1 1 9 TYR HD1 H 5.262 -8.043 2.945 1.00 . A A . 9 TYR HD1 1 1 6 8729 1 1 9 TYR HD2 H 2.525 -11.222 2.300 1.00 . A A . 9 TYR HD2 1 1 6 8730 1 1 9 TYR HE1 H 7.106 -9.663 3.082 1.00 . A A . 9 TYR HE1 1 1 6 8731 1 1 9 TYR HE2 H 4.348 -12.843 2.450 1.00 . A A . 9 TYR HE2 1 1 6 8732 1 1 9 TYR HH H 7.444 -12.042 3.565 1.00 . A A . 9 TYR HH 1 1 6 8733 1 1 9 TYR N N 1.129 -9.278 4.321 1.00 . A A . 9 TYR N 1 1 6 8734 1 1 9 TYR O O -0.157 -7.072 3.774 1.00 . A A . 9 TYR O 1 1 6 8735 1 1 9 TYR OH O 6.857 -12.267 2.837 1.00 . A A . 9 TYR OH 1 1 6 8736 1 1 10 LEU C C 0.013 -4.573 2.091 1.00 . A A . 10 LEU C 1 1 6 8737 1 1 10 LEU CA C 0.864 -4.506 3.364 1.00 . A A . 10 LEU CA 1 1 6 8738 1 1 10 LEU CB C 1.797 -3.282 3.345 1.00 . A A . 10 LEU CB 1 1 6 8739 1 1 10 LEU CD1 C 0.074 -1.547 4.058 1.00 . A A . 10 LEU CD1 1 1 6 8740 1 1 10 LEU CD2 C 2.212 -0.852 3.017 1.00 . A A . 10 LEU CD2 1 1 6 8741 1 1 10 LEU CG C 1.149 -1.917 3.047 1.00 . A A . 10 LEU CG 1 1 6 8742 1 1 10 LEU H H 2.621 -5.693 3.569 1.00 . A A . 10 LEU H 1 1 6 8743 1 1 10 LEU HA H 0.199 -4.418 4.206 1.00 . A A . 10 LEU HA 1 1 6 8744 1 1 10 LEU HB2 H 2.279 -3.215 4.312 1.00 . A A . 10 LEU HB2 1 1 6 8745 1 1 10 LEU HB3 H 2.563 -3.455 2.601 1.00 . A A . 10 LEU HB3 1 1 6 8746 1 1 10 LEU HD11 H 0.504 -1.519 5.047 1.00 . A A . 10 LEU HD11 1 1 6 8747 1 1 10 LEU HD12 H -0.330 -0.577 3.812 1.00 . A A . 10 LEU HD12 1 1 6 8748 1 1 10 LEU HD13 H -0.714 -2.283 4.026 1.00 . A A . 10 LEU HD13 1 1 6 8749 1 1 10 LEU HD21 H 2.977 -1.135 2.314 1.00 . A A . 10 LEU HD21 1 1 6 8750 1 1 10 LEU HD22 H 1.772 0.084 2.717 1.00 . A A . 10 LEU HD22 1 1 6 8751 1 1 10 LEU HD23 H 2.647 -0.752 4.001 1.00 . A A . 10 LEU HD23 1 1 6 8752 1 1 10 LEU HG H 0.683 -1.950 2.075 1.00 . A A . 10 LEU HG 1 1 6 8753 1 1 10 LEU N N 1.644 -5.746 3.553 1.00 . A A . 10 LEU N 1 1 6 8754 1 1 10 LEU O O -1.037 -3.941 2.007 1.00 . A A . 10 LEU O 1 1 6 8755 1 1 11 LEU C C -1.592 -6.451 0.299 1.00 . A A . 11 LEU C 1 1 6 8756 1 1 11 LEU CA C -0.290 -5.717 -0.058 1.00 . A A . 11 LEU CA 1 1 6 8757 1 1 11 LEU CB C 0.561 -6.616 -0.949 1.00 . A A . 11 LEU CB 1 1 6 8758 1 1 11 LEU CD1 C 0.190 -5.546 -3.146 1.00 . A A . 11 LEU CD1 1 1 6 8759 1 1 11 LEU CD2 C 0.689 -7.996 -3.027 1.00 . A A . 11 LEU CD2 1 1 6 8760 1 1 11 LEU CG C 0.014 -6.818 -2.349 1.00 . A A . 11 LEU CG 1 1 6 8761 1 1 11 LEU H H 1.362 -5.772 1.249 1.00 . A A . 11 LEU H 1 1 6 8762 1 1 11 LEU HA H -0.527 -4.806 -0.585 1.00 . A A . 11 LEU HA 1 1 6 8763 1 1 11 LEU HB2 H 1.550 -6.185 -1.027 1.00 . A A . 11 LEU HB2 1 1 6 8764 1 1 11 LEU HB3 H 0.640 -7.580 -0.475 1.00 . A A . 11 LEU HB3 1 1 6 8765 1 1 11 LEU HD11 H 1.223 -5.231 -3.104 1.00 . A A . 11 LEU HD11 1 1 6 8766 1 1 11 LEU HD12 H -0.090 -5.728 -4.170 1.00 . A A . 11 LEU HD12 1 1 6 8767 1 1 11 LEU HD13 H -0.440 -4.772 -2.734 1.00 . A A . 11 LEU HD13 1 1 6 8768 1 1 11 LEU HD21 H 0.539 -8.885 -2.436 1.00 . A A . 11 LEU HD21 1 1 6 8769 1 1 11 LEU HD22 H 0.262 -8.139 -4.008 1.00 . A A . 11 LEU HD22 1 1 6 8770 1 1 11 LEU HD23 H 1.747 -7.799 -3.120 1.00 . A A . 11 LEU HD23 1 1 6 8771 1 1 11 LEU HG H -1.045 -7.026 -2.286 1.00 . A A . 11 LEU HG 1 1 6 8772 1 1 11 LEU N N 0.468 -5.381 1.137 1.00 . A A . 11 LEU N 1 1 6 8773 1 1 11 LEU O O -2.664 -6.073 -0.145 1.00 . A A . 11 LEU O 1 1 6 8774 1 1 12 ASP C C -3.567 -7.433 2.458 1.00 . A A . 12 ASP C 1 1 6 8775 1 1 12 ASP CA C -2.605 -8.280 1.621 1.00 . A A . 12 ASP CA 1 1 6 8776 1 1 12 ASP CB C -2.058 -9.441 2.458 1.00 . A A . 12 ASP CB 1 1 6 8777 1 1 12 ASP CG C -3.111 -10.431 2.890 1.00 . A A . 12 ASP CG 1 1 6 8778 1 1 12 ASP H H -0.571 -7.710 1.457 1.00 . A A . 12 ASP H 1 1 6 8779 1 1 12 ASP HA H -3.134 -8.675 0.766 1.00 . A A . 12 ASP HA 1 1 6 8780 1 1 12 ASP HB2 H -1.321 -9.972 1.880 1.00 . A A . 12 ASP HB2 1 1 6 8781 1 1 12 ASP HB3 H -1.590 -9.040 3.345 1.00 . A A . 12 ASP HB3 1 1 6 8782 1 1 12 ASP N N -1.468 -7.480 1.139 1.00 . A A . 12 ASP N 1 1 6 8783 1 1 12 ASP O O -4.785 -7.628 2.412 1.00 . A A . 12 ASP O 1 1 6 8784 1 1 12 ASP OD1 O -3.534 -11.255 2.058 1.00 . A A . 12 ASP OD1 1 1 6 8785 1 1 12 ASP OD2 O -3.498 -10.421 4.064 1.00 . A A . 12 ASP OD2 1 1 6 8786 1 1 13 GLU C C -4.616 -4.602 3.244 1.00 . A A . 13 GLU C 1 1 6 8787 1 1 13 GLU CA C -3.711 -5.543 4.039 1.00 . A A . 13 GLU CA 1 1 6 8788 1 1 13 GLU CB C -2.724 -4.717 4.855 1.00 . A A . 13 GLU CB 1 1 6 8789 1 1 13 GLU CD C -2.685 -6.080 6.985 1.00 . A A . 13 GLU CD 1 1 6 8790 1 1 13 GLU CG C -1.889 -5.507 5.847 1.00 . A A . 13 GLU CG 1 1 6 8791 1 1 13 GLU H H -2.004 -6.391 3.136 1.00 . A A . 13 GLU H 1 1 6 8792 1 1 13 GLU HA H -4.318 -6.118 4.715 1.00 . A A . 13 GLU HA 1 1 6 8793 1 1 13 GLU HB2 H -2.050 -4.217 4.175 1.00 . A A . 13 GLU HB2 1 1 6 8794 1 1 13 GLU HB3 H -3.280 -3.975 5.395 1.00 . A A . 13 GLU HB3 1 1 6 8795 1 1 13 GLU HG2 H -1.413 -6.322 5.326 1.00 . A A . 13 GLU HG2 1 1 6 8796 1 1 13 GLU HG3 H -1.133 -4.853 6.254 1.00 . A A . 13 GLU HG3 1 1 6 8797 1 1 13 GLU N N -2.983 -6.471 3.180 1.00 . A A . 13 GLU N 1 1 6 8798 1 1 13 GLU O O -5.769 -4.418 3.611 1.00 . A A . 13 GLU O 1 1 6 8799 1 1 13 GLU OE1 O -2.850 -5.376 7.998 1.00 . A A . 13 GLU OE1 1 1 6 8800 1 1 13 GLU OE2 O -3.139 -7.235 6.884 1.00 . A A . 13 GLU OE2 1 1 6 8801 1 1 14 LEU C C -5.968 -3.614 0.534 1.00 . A A . 14 LEU C 1 1 6 8802 1 1 14 LEU CA C -4.847 -3.008 1.381 1.00 . A A . 14 LEU CA 1 1 6 8803 1 1 14 LEU CB C -3.914 -2.094 0.541 1.00 . A A . 14 LEU CB 1 1 6 8804 1 1 14 LEU CD1 C -3.275 -3.301 -1.622 1.00 . A A . 14 LEU CD1 1 1 6 8805 1 1 14 LEU CD2 C -1.684 -1.715 -0.548 1.00 . A A . 14 LEU CD2 1 1 6 8806 1 1 14 LEU CG C -2.784 -2.735 -0.298 1.00 . A A . 14 LEU CG 1 1 6 8807 1 1 14 LEU H H -3.190 -4.265 1.858 1.00 . A A . 14 LEU H 1 1 6 8808 1 1 14 LEU HA H -5.328 -2.384 2.121 1.00 . A A . 14 LEU HA 1 1 6 8809 1 1 14 LEU HB2 H -4.537 -1.532 -0.133 1.00 . A A . 14 LEU HB2 1 1 6 8810 1 1 14 LEU HB3 H -3.456 -1.395 1.218 1.00 . A A . 14 LEU HB3 1 1 6 8811 1 1 14 LEU HD11 H -3.658 -2.503 -2.233 1.00 . A A . 14 LEU HD11 1 1 6 8812 1 1 14 LEU HD12 H -2.455 -3.782 -2.138 1.00 . A A . 14 LEU HD12 1 1 6 8813 1 1 14 LEU HD13 H -4.054 -4.019 -1.436 1.00 . A A . 14 LEU HD13 1 1 6 8814 1 1 14 LEU HD21 H -1.248 -1.418 0.392 1.00 . A A . 14 LEU HD21 1 1 6 8815 1 1 14 LEU HD22 H -0.925 -2.155 -1.176 1.00 . A A . 14 LEU HD22 1 1 6 8816 1 1 14 LEU HD23 H -2.102 -0.852 -1.044 1.00 . A A . 14 LEU HD23 1 1 6 8817 1 1 14 LEU HG H -2.350 -3.547 0.267 1.00 . A A . 14 LEU HG 1 1 6 8818 1 1 14 LEU N N -4.096 -4.017 2.148 1.00 . A A . 14 LEU N 1 1 6 8819 1 1 14 LEU O O -6.938 -2.929 0.203 1.00 . A A . 14 LEU O 1 1 6 8820 1 1 15 GLU C C -8.094 -5.962 0.282 1.00 . A A . 15 GLU C 1 1 6 8821 1 1 15 GLU CA C -6.844 -5.646 -0.541 1.00 . A A . 15 GLU CA 1 1 6 8822 1 1 15 GLU CB C -6.252 -6.952 -1.068 1.00 . A A . 15 GLU CB 1 1 6 8823 1 1 15 GLU CD C -4.543 -8.093 -2.520 1.00 . A A . 15 GLU CD 1 1 6 8824 1 1 15 GLU CG C -5.141 -6.777 -2.089 1.00 . A A . 15 GLU CG 1 1 6 8825 1 1 15 GLU H H -5.037 -5.383 0.535 1.00 . A A . 15 GLU H 1 1 6 8826 1 1 15 GLU HA H -7.129 -5.028 -1.376 1.00 . A A . 15 GLU HA 1 1 6 8827 1 1 15 GLU HB2 H -5.854 -7.503 -0.232 1.00 . A A . 15 GLU HB2 1 1 6 8828 1 1 15 GLU HB3 H -7.042 -7.534 -1.522 1.00 . A A . 15 GLU HB3 1 1 6 8829 1 1 15 GLU HG2 H -5.545 -6.286 -2.960 1.00 . A A . 15 GLU HG2 1 1 6 8830 1 1 15 GLU HG3 H -4.363 -6.166 -1.655 1.00 . A A . 15 GLU HG3 1 1 6 8831 1 1 15 GLU N N -5.842 -4.909 0.233 1.00 . A A . 15 GLU N 1 1 6 8832 1 1 15 GLU O O -9.158 -6.214 -0.277 1.00 . A A . 15 GLU O 1 1 6 8833 1 1 15 GLU OE1 O -3.805 -8.705 -1.723 1.00 . A A . 15 GLU OE1 1 1 6 8834 1 1 15 GLU OE2 O -4.836 -8.537 -3.649 1.00 . A A . 15 GLU OE2 1 1 6 8835 1 1 16 THR C C -9.401 -5.028 3.388 1.00 . A A . 16 THR C 1 1 6 8836 1 1 16 THR CA C -9.081 -6.236 2.502 1.00 . A A . 16 THR CA 1 1 6 8837 1 1 16 THR CB C -8.786 -7.451 3.405 1.00 . A A . 16 THR CB 1 1 6 8838 1 1 16 THR CG2 C -8.942 -8.767 2.651 1.00 . A A . 16 THR CG2 1 1 6 8839 1 1 16 THR H H -7.078 -5.778 1.999 1.00 . A A . 16 THR H 1 1 6 8840 1 1 16 THR HA H -9.944 -6.466 1.897 1.00 . A A . 16 THR HA 1 1 6 8841 1 1 16 THR HB H -9.491 -7.439 4.221 1.00 . A A . 16 THR HB 1 1 6 8842 1 1 16 THR HG1 H -6.879 -7.951 3.483 1.00 . A A . 16 THR HG1 1 1 6 8843 1 1 16 THR HG21 H -8.245 -8.792 1.830 1.00 . A A . 16 THR HG21 1 1 6 8844 1 1 16 THR HG22 H -8.745 -9.592 3.318 1.00 . A A . 16 THR HG22 1 1 6 8845 1 1 16 THR HG23 H -9.952 -8.848 2.269 1.00 . A A . 16 THR HG23 1 1 6 8846 1 1 16 THR N N -7.960 -5.963 1.607 1.00 . A A . 16 THR N 1 1 6 8847 1 1 16 THR O O -10.093 -5.154 4.402 1.00 . A A . 16 THR O 1 1 6 8848 1 1 16 THR OG1 O -7.466 -7.344 3.947 1.00 . A A . 16 THR OG1 1 1 6 8849 1 1 17 ALA C C -10.384 -1.908 3.424 1.00 . A A . 17 ALA C 1 1 6 8850 1 1 17 ALA CA C -9.097 -2.655 3.803 1.00 . A A . 17 ALA CA 1 1 6 8851 1 1 17 ALA CB C -7.892 -1.734 3.677 1.00 . A A . 17 ALA CB 1 1 6 8852 1 1 17 ALA H H -8.394 -3.801 2.163 1.00 . A A . 17 ALA H 1 1 6 8853 1 1 17 ALA HA H -9.169 -2.963 4.836 1.00 . A A . 17 ALA HA 1 1 6 8854 1 1 17 ALA HB1 H -6.992 -2.284 3.903 1.00 . A A . 17 ALA HB1 1 1 6 8855 1 1 17 ALA HB2 H -7.837 -1.352 2.669 1.00 . A A . 17 ALA HB2 1 1 6 8856 1 1 17 ALA HB3 H -7.995 -0.909 4.368 1.00 . A A . 17 ALA HB3 1 1 6 8857 1 1 17 ALA N N -8.905 -3.857 2.999 1.00 . A A . 17 ALA N 1 1 6 8858 1 1 17 ALA O O -10.901 -2.048 2.316 1.00 . A A . 17 ALA O 1 1 6 8859 1 1 18 ASP C C -11.652 1.162 4.535 1.00 . A A . 18 ASP C 1 1 6 8860 1 1 18 ASP CA C -12.048 -0.266 4.184 1.00 . A A . 18 ASP CA 1 1 6 8861 1 1 18 ASP CB C -13.211 -0.744 5.067 1.00 . A A . 18 ASP CB 1 1 6 8862 1 1 18 ASP CG C -14.386 0.205 5.103 1.00 . A A . 18 ASP CG 1 1 6 8863 1 1 18 ASP H H -10.461 -1.155 5.259 1.00 . A A . 18 ASP H 1 1 6 8864 1 1 18 ASP HA H -12.342 -0.306 3.143 1.00 . A A . 18 ASP HA 1 1 6 8865 1 1 18 ASP HB2 H -13.566 -1.688 4.697 1.00 . A A . 18 ASP HB2 1 1 6 8866 1 1 18 ASP HB3 H -12.853 -0.873 6.078 1.00 . A A . 18 ASP HB3 1 1 6 8867 1 1 18 ASP N N -10.891 -1.140 4.377 1.00 . A A . 18 ASP N 1 1 6 8868 1 1 18 ASP O O -11.926 2.104 3.794 1.00 . A A . 18 ASP O 1 1 6 8869 1 1 18 ASP OD1 O -15.206 0.184 4.169 1.00 . A A . 18 ASP OD1 1 1 6 8870 1 1 18 ASP OD2 O -14.513 0.947 6.101 1.00 . A A . 18 ASP OD2 1 1 6 8871 1 1 19 MET C C -9.012 2.559 6.330 1.00 . A A . 19 MET C 1 1 6 8872 1 1 19 MET CA C -10.516 2.589 6.154 1.00 . A A . 19 MET CA 1 1 6 8873 1 1 19 MET CB C -11.224 2.995 7.465 1.00 . A A . 19 MET CB 1 1 6 8874 1 1 19 MET CE C -12.007 3.486 10.630 1.00 . A A . 19 MET CE 1 1 6 8875 1 1 19 MET CG C -11.517 1.854 8.437 1.00 . A A . 19 MET CG 1 1 6 8876 1 1 19 MET H H -10.796 0.500 6.211 1.00 . A A . 19 MET H 1 1 6 8877 1 1 19 MET HA H -10.752 3.320 5.394 1.00 . A A . 19 MET HA 1 1 6 8878 1 1 19 MET HB2 H -10.592 3.699 7.984 1.00 . A A . 19 MET HB2 1 1 6 8879 1 1 19 MET HB3 H -12.150 3.477 7.221 1.00 . A A . 19 MET HB3 1 1 6 8880 1 1 19 MET HE1 H -11.773 4.344 10.019 1.00 . A A . 19 MET HE1 1 1 6 8881 1 1 19 MET HE2 H -12.668 3.786 11.428 1.00 . A A . 19 MET HE2 1 1 6 8882 1 1 19 MET HE3 H -11.096 3.082 11.051 1.00 . A A . 19 MET HE3 1 1 6 8883 1 1 19 MET HG2 H -11.805 0.980 7.882 1.00 . A A . 19 MET HG2 1 1 6 8884 1 1 19 MET HG3 H -10.624 1.643 8.982 1.00 . A A . 19 MET HG3 1 1 6 8885 1 1 19 MET N N -10.989 1.300 5.675 1.00 . A A . 19 MET N 1 1 6 8886 1 1 19 MET O O -8.465 1.642 6.925 1.00 . A A . 19 MET O 1 1 6 8887 1 1 19 MET SD S -12.813 2.240 9.624 1.00 . A A . 19 MET SD 1 1 6 8888 1 1 20 LEU C C -6.440 4.813 6.615 1.00 . A A . 20 LEU C 1 1 6 8889 1 1 20 LEU CA C -6.892 3.577 5.862 1.00 . A A . 20 LEU CA 1 1 6 8890 1 1 20 LEU CB C -6.288 3.519 4.450 1.00 . A A . 20 LEU CB 1 1 6 8891 1 1 20 LEU CD1 C -5.130 2.161 2.675 1.00 . A A . 20 LEU CD1 1 1 6 8892 1 1 20 LEU CD2 C -4.155 2.306 4.952 1.00 . A A . 20 LEU CD2 1 1 6 8893 1 1 20 LEU CG C -5.445 2.271 4.157 1.00 . A A . 20 LEU CG 1 1 6 8894 1 1 20 LEU H H -8.812 4.270 5.316 1.00 . A A . 20 LEU H 1 1 6 8895 1 1 20 LEU HA H -6.577 2.702 6.421 1.00 . A A . 20 LEU HA 1 1 6 8896 1 1 20 LEU HB2 H -7.101 3.557 3.736 1.00 . A A . 20 LEU HB2 1 1 6 8897 1 1 20 LEU HB3 H -5.670 4.391 4.306 1.00 . A A . 20 LEU HB3 1 1 6 8898 1 1 20 LEU HD11 H -4.567 3.028 2.362 1.00 . A A . 20 LEU HD11 1 1 6 8899 1 1 20 LEU HD12 H -4.550 1.268 2.497 1.00 . A A . 20 LEU HD12 1 1 6 8900 1 1 20 LEU HD13 H -6.052 2.111 2.116 1.00 . A A . 20 LEU HD13 1 1 6 8901 1 1 20 LEU HD21 H -3.647 3.241 4.774 1.00 . A A . 20 LEU HD21 1 1 6 8902 1 1 20 LEU HD22 H -4.380 2.214 6.004 1.00 . A A . 20 LEU HD22 1 1 6 8903 1 1 20 LEU HD23 H -3.521 1.486 4.648 1.00 . A A . 20 LEU HD23 1 1 6 8904 1 1 20 LEU HG H -5.998 1.390 4.448 1.00 . A A . 20 LEU HG 1 1 6 8905 1 1 20 LEU N N -8.335 3.543 5.779 1.00 . A A . 20 LEU N 1 1 6 8906 1 1 20 LEU O O -7.161 5.806 6.667 1.00 . A A . 20 LEU O 1 1 6 8907 1 1 21 GLU C C -3.254 6.072 7.532 1.00 . A A . 21 GLU C 1 1 6 8908 1 1 21 GLU CA C -4.697 5.856 7.959 1.00 . A A . 21 GLU CA 1 1 6 8909 1 1 21 GLU CB C -4.732 5.645 9.482 1.00 . A A . 21 GLU CB 1 1 6 8910 1 1 21 GLU CD C -6.085 5.441 11.588 1.00 . A A . 21 GLU CD 1 1 6 8911 1 1 21 GLU CG C -6.128 5.561 10.087 1.00 . A A . 21 GLU CG 1 1 6 8912 1 1 21 GLU H H -4.795 3.865 7.247 1.00 . A A . 21 GLU H 1 1 6 8913 1 1 21 GLU HA H -5.275 6.736 7.707 1.00 . A A . 21 GLU HA 1 1 6 8914 1 1 21 GLU HB2 H -4.217 4.725 9.709 1.00 . A A . 21 GLU HB2 1 1 6 8915 1 1 21 GLU HB3 H -4.208 6.463 9.960 1.00 . A A . 21 GLU HB3 1 1 6 8916 1 1 21 GLU HG2 H -6.679 6.453 9.832 1.00 . A A . 21 GLU HG2 1 1 6 8917 1 1 21 GLU HG3 H -6.634 4.695 9.684 1.00 . A A . 21 GLU HG3 1 1 6 8918 1 1 21 GLU N N -5.278 4.721 7.250 1.00 . A A . 21 GLU N 1 1 6 8919 1 1 21 GLU O O -2.557 5.126 7.167 1.00 . A A . 21 GLU O 1 1 6 8920 1 1 21 GLU OE1 O -5.684 4.375 12.092 1.00 . A A . 21 GLU OE1 1 1 6 8921 1 1 21 GLU OE2 O -6.448 6.413 12.274 1.00 . A A . 21 GLU OE2 1 1 6 8922 1 1 22 ILE C C -1.043 8.593 8.595 1.00 . A A . 22 ILE C 1 1 6 8923 1 1 22 ILE CA C -1.461 7.745 7.391 1.00 . A A . 22 ILE CA 1 1 6 8924 1 1 22 ILE CB C -1.234 8.483 6.031 1.00 . A A . 22 ILE CB 1 1 6 8925 1 1 22 ILE CD1 C -0.872 8.018 3.557 1.00 . A A . 22 ILE CD1 1 1 6 8926 1 1 22 ILE CG1 C -1.191 7.450 4.907 1.00 . A A . 22 ILE CG1 1 1 6 8927 1 1 22 ILE CG2 C 0.043 9.330 6.023 1.00 . A A . 22 ILE CG2 1 1 6 8928 1 1 22 ILE H H -3.522 8.039 7.694 1.00 . A A . 22 ILE H 1 1 6 8929 1 1 22 ILE HA H -0.858 6.844 7.386 1.00 . A A . 22 ILE HA 1 1 6 8930 1 1 22 ILE HB H -2.075 9.142 5.862 1.00 . A A . 22 ILE HB 1 1 6 8931 1 1 22 ILE HD11 H -0.040 8.701 3.645 1.00 . A A . 22 ILE HD11 1 1 6 8932 1 1 22 ILE HD12 H -0.608 7.218 2.894 1.00 . A A . 22 ILE HD12 1 1 6 8933 1 1 22 ILE HD13 H -1.729 8.550 3.172 1.00 . A A . 22 ILE HD13 1 1 6 8934 1 1 22 ILE HG12 H -0.433 6.715 5.139 1.00 . A A . 22 ILE HG12 1 1 6 8935 1 1 22 ILE HG13 H -2.152 6.957 4.841 1.00 . A A . 22 ILE HG13 1 1 6 8936 1 1 22 ILE HG21 H 0.897 8.687 6.157 1.00 . A A . 22 ILE HG21 1 1 6 8937 1 1 22 ILE HG22 H 0.122 9.852 5.078 1.00 . A A . 22 ILE HG22 1 1 6 8938 1 1 22 ILE HG23 H -0.001 10.047 6.827 1.00 . A A . 22 ILE HG23 1 1 6 8939 1 1 22 ILE N N -2.848 7.336 7.559 1.00 . A A . 22 ILE N 1 1 6 8940 1 1 22 ILE O O -1.401 9.768 8.692 1.00 . A A . 22 ILE O 1 1 6 8941 1 1 23 ASP C C -0.917 9.243 11.608 1.00 . A A . 23 ASP C 1 1 6 8942 1 1 23 ASP CA C 0.190 8.554 10.773 1.00 . A A . 23 ASP CA 1 1 6 8943 1 1 23 ASP CB C 1.322 9.529 10.380 1.00 . A A . 23 ASP CB 1 1 6 8944 1 1 23 ASP CG C 2.213 9.906 11.545 1.00 . A A . 23 ASP CG 1 1 6 8945 1 1 23 ASP H H -0.238 6.961 9.429 1.00 . A A . 23 ASP H 1 1 6 8946 1 1 23 ASP HA H 0.623 7.761 11.375 1.00 . A A . 23 ASP HA 1 1 6 8947 1 1 23 ASP HB2 H 1.937 9.069 9.620 1.00 . A A . 23 ASP HB2 1 1 6 8948 1 1 23 ASP HB3 H 0.885 10.432 9.979 1.00 . A A . 23 ASP HB3 1 1 6 8949 1 1 23 ASP N N -0.368 7.929 9.552 1.00 . A A . 23 ASP N 1 1 6 8950 1 1 23 ASP O O -0.728 10.312 12.192 1.00 . A A . 23 ASP O 1 1 6 8951 1 1 23 ASP OD1 O 2.950 9.032 12.039 1.00 . A A . 23 ASP OD1 1 1 6 8952 1 1 23 ASP OD2 O 2.168 11.075 11.970 1.00 . A A . 23 ASP OD2 1 1 6 8953 1 1 24 GLY C C -4.157 10.019 11.504 1.00 . A A . 24 GLY C 1 1 6 8954 1 1 24 GLY CA C -3.228 9.170 12.363 1.00 . A A . 24 GLY CA 1 1 6 8955 1 1 24 GLY H H -2.200 7.791 11.126 1.00 . A A . 24 GLY H 1 1 6 8956 1 1 24 GLY HA2 H -3.797 8.354 12.771 1.00 . A A . 24 GLY HA2 1 1 6 8957 1 1 24 GLY HA3 H -2.853 9.776 13.177 1.00 . A A . 24 GLY HA3 1 1 6 8958 1 1 24 GLY N N -2.094 8.625 11.628 1.00 . A A . 24 GLY N 1 1 6 8959 1 1 24 GLY O O -5.325 10.184 11.844 1.00 . A A . 24 GLY O 1 1 6 8960 1 1 25 LEU C C -5.226 10.298 8.591 1.00 . A A . 25 LEU C 1 1 6 8961 1 1 25 LEU CA C -4.436 11.304 9.429 1.00 . A A . 25 LEU CA 1 1 6 8962 1 1 25 LEU CB C -3.493 12.169 8.552 1.00 . A A . 25 LEU CB 1 1 6 8963 1 1 25 LEU CD1 C -2.971 14.292 7.324 1.00 . A A . 25 LEU CD1 1 1 6 8964 1 1 25 LEU CD2 C -4.941 12.981 6.617 1.00 . A A . 25 LEU CD2 1 1 6 8965 1 1 25 LEU CG C -4.090 13.386 7.810 1.00 . A A . 25 LEU CG 1 1 6 8966 1 1 25 LEU H H -2.687 10.410 10.205 1.00 . A A . 25 LEU H 1 1 6 8967 1 1 25 LEU HA H -5.123 11.939 9.971 1.00 . A A . 25 LEU HA 1 1 6 8968 1 1 25 LEU HB2 H -2.702 12.529 9.191 1.00 . A A . 25 LEU HB2 1 1 6 8969 1 1 25 LEU HB3 H -3.043 11.516 7.810 1.00 . A A . 25 LEU HB3 1 1 6 8970 1 1 25 LEU HD11 H -2.317 13.737 6.664 1.00 . A A . 25 LEU HD11 1 1 6 8971 1 1 25 LEU HD12 H -3.395 15.127 6.786 1.00 . A A . 25 LEU HD12 1 1 6 8972 1 1 25 LEU HD13 H -2.406 14.655 8.167 1.00 . A A . 25 LEU HD13 1 1 6 8973 1 1 25 LEU HD21 H -5.742 12.336 6.948 1.00 . A A . 25 LEU HD21 1 1 6 8974 1 1 25 LEU HD22 H -5.358 13.866 6.159 1.00 . A A . 25 LEU HD22 1 1 6 8975 1 1 25 LEU HD23 H -4.330 12.458 5.899 1.00 . A A . 25 LEU HD23 1 1 6 8976 1 1 25 LEU HG H -4.710 13.953 8.491 1.00 . A A . 25 LEU HG 1 1 6 8977 1 1 25 LEU N N -3.638 10.549 10.394 1.00 . A A . 25 LEU N 1 1 6 8978 1 1 25 LEU O O -4.646 9.495 7.864 1.00 . A A . 25 LEU O 1 1 6 8979 1 1 26 HIS C C -7.418 9.617 6.551 1.00 . A A . 26 HIS C 1 1 6 8980 1 1 26 HIS CA C -7.440 9.403 8.066 1.00 . A A . 26 HIS CA 1 1 6 8981 1 1 26 HIS CB C -8.876 9.584 8.611 1.00 . A A . 26 HIS CB 1 1 6 8982 1 1 26 HIS CD2 C -10.779 8.794 7.015 1.00 . A A . 26 HIS CD2 1 1 6 8983 1 1 26 HIS CE1 C -11.080 6.794 7.839 1.00 . A A . 26 HIS CE1 1 1 6 8984 1 1 26 HIS CG C -9.903 8.640 8.041 1.00 . A A . 26 HIS CG 1 1 6 8985 1 1 26 HIS H H -6.930 11.016 9.327 1.00 . A A . 26 HIS H 1 1 6 8986 1 1 26 HIS HA H -7.100 8.396 8.283 1.00 . A A . 26 HIS HA 1 1 6 8987 1 1 26 HIS HB2 H -8.864 9.438 9.681 1.00 . A A . 26 HIS HB2 1 1 6 8988 1 1 26 HIS HB3 H -9.202 10.595 8.399 1.00 . A A . 26 HIS HB3 1 1 6 8989 1 1 26 HIS HD1 H -9.649 6.962 9.294 1.00 . A A . 26 HIS HD1 1 1 6 8990 1 1 26 HIS HD2 H -10.885 9.664 6.384 1.00 . A A . 26 HIS HD2 1 1 6 8991 1 1 26 HIS HE1 H -11.479 5.804 8.018 1.00 . A A . 26 HIS HE1 1 1 6 8992 1 1 26 HIS HE2 H -12.159 7.423 6.219 1.00 . A A . 26 HIS HE2 1 1 6 8993 1 1 26 HIS N N -6.543 10.333 8.743 1.00 . A A . 26 HIS N 1 1 6 8994 1 1 26 HIS ND1 N -10.120 7.374 8.532 1.00 . A A . 26 HIS ND1 1 1 6 8995 1 1 26 HIS NE2 N -11.495 7.631 6.916 1.00 . A A . 26 HIS NE2 1 1 6 8996 1 1 26 HIS O O -7.697 10.709 6.066 1.00 . A A . 26 HIS O 1 1 6 8997 1 1 27 ALA C C -8.682 8.140 4.090 1.00 . A A . 27 ALA C 1 1 6 8998 1 1 27 ALA CA C -7.239 8.539 4.389 1.00 . A A . 27 ALA CA 1 1 6 8999 1 1 27 ALA CB C -6.251 7.570 3.749 1.00 . A A . 27 ALA CB 1 1 6 9000 1 1 27 ALA H H -6.706 7.772 6.277 1.00 . A A . 27 ALA H 1 1 6 9001 1 1 27 ALA HA H -7.042 9.537 4.009 1.00 . A A . 27 ALA HA 1 1 6 9002 1 1 27 ALA HB1 H -6.415 6.574 4.141 1.00 . A A . 27 ALA HB1 1 1 6 9003 1 1 27 ALA HB2 H -6.394 7.563 2.679 1.00 . A A . 27 ALA HB2 1 1 6 9004 1 1 27 ALA HB3 H -5.242 7.883 3.977 1.00 . A A . 27 ALA HB3 1 1 6 9005 1 1 27 ALA N N -7.072 8.566 5.825 1.00 . A A . 27 ALA N 1 1 6 9006 1 1 27 ALA O O -9.092 7.016 4.399 1.00 . A A . 27 ALA O 1 1 6 9007 1 1 28 TRP C C -11.223 7.945 2.201 1.00 . A A . 28 TRP C 1 1 6 9008 1 1 28 TRP CA C -10.916 8.894 3.370 1.00 . A A . 28 TRP CA 1 1 6 9009 1 1 28 TRP CB C -11.635 10.269 3.210 1.00 . A A . 28 TRP CB 1 1 6 9010 1 1 28 TRP CD1 C -10.963 11.299 0.944 1.00 . A A . 28 TRP CD1 1 1 6 9011 1 1 28 TRP CD2 C -13.117 10.713 1.069 1.00 . A A . 28 TRP CD2 1 1 6 9012 1 1 28 TRP CE2 C -12.871 11.245 -0.208 1.00 . A A . 28 TRP CE2 1 1 6 9013 1 1 28 TRP CE3 C -14.409 10.275 1.378 1.00 . A A . 28 TRP CE3 1 1 6 9014 1 1 28 TRP CG C -11.871 10.742 1.791 1.00 . A A . 28 TRP CG 1 1 6 9015 1 1 28 TRP CH2 C -15.121 10.926 -0.845 1.00 . A A . 28 TRP CH2 1 1 6 9016 1 1 28 TRP CZ2 C -13.866 11.356 -1.178 1.00 . A A . 28 TRP CZ2 1 1 6 9017 1 1 28 TRP CZ3 C -15.396 10.388 0.418 1.00 . A A . 28 TRP CZ3 1 1 6 9018 1 1 28 TRP H H -9.056 9.919 3.237 1.00 . A A . 28 TRP H 1 1 6 9019 1 1 28 TRP HA H -11.275 8.429 4.276 1.00 . A A . 28 TRP HA 1 1 6 9020 1 1 28 TRP HB2 H -12.599 10.222 3.694 1.00 . A A . 28 TRP HB2 1 1 6 9021 1 1 28 TRP HB3 H -11.038 11.025 3.711 1.00 . A A . 28 TRP HB3 1 1 6 9022 1 1 28 TRP HD1 H -9.929 11.464 1.192 1.00 . A A . 28 TRP HD1 1 1 6 9023 1 1 28 TRP HE1 H -11.095 11.988 -1.040 1.00 . A A . 28 TRP HE1 1 1 6 9024 1 1 28 TRP HE3 H -14.644 9.865 2.345 1.00 . A A . 28 TRP HE3 1 1 6 9025 1 1 28 TRP HH2 H -15.924 10.990 -1.565 1.00 . A A . 28 TRP HH2 1 1 6 9026 1 1 28 TRP HZ2 H -13.667 11.770 -2.154 1.00 . A A . 28 TRP HZ2 1 1 6 9027 1 1 28 TRP HZ3 H -16.399 10.056 0.639 1.00 . A A . 28 TRP HZ3 1 1 6 9028 1 1 28 TRP N N -9.465 9.081 3.540 1.00 . A A . 28 TRP N 1 1 6 9029 1 1 28 TRP NE1 N -11.552 11.587 -0.260 1.00 . A A . 28 TRP NE1 1 1 6 9030 1 1 28 TRP O O -12.298 7.346 2.137 1.00 . A A . 28 TRP O 1 1 6 9031 1 1 29 ARG C C -9.049 6.392 -0.226 1.00 . A A . 29 ARG C 1 1 6 9032 1 1 29 ARG CA C -10.401 6.984 0.124 1.00 . A A . 29 ARG CA 1 1 6 9033 1 1 29 ARG CB C -10.935 7.835 -1.041 1.00 . A A . 29 ARG CB 1 1 6 9034 1 1 29 ARG CD C -12.051 7.871 -3.295 1.00 . A A . 29 ARG CD 1 1 6 9035 1 1 29 ARG CG C -11.302 7.036 -2.279 1.00 . A A . 29 ARG CG 1 1 6 9036 1 1 29 ARG CZ C -10.954 8.889 -5.273 1.00 . A A . 29 ARG CZ 1 1 6 9037 1 1 29 ARG H H -9.421 8.304 1.422 1.00 . A A . 29 ARG H 1 1 6 9038 1 1 29 ARG HA H -11.100 6.188 0.339 1.00 . A A . 29 ARG HA 1 1 6 9039 1 1 29 ARG HB2 H -11.815 8.360 -0.705 1.00 . A A . 29 ARG HB2 1 1 6 9040 1 1 29 ARG HB3 H -10.184 8.560 -1.315 1.00 . A A . 29 ARG HB3 1 1 6 9041 1 1 29 ARG HD2 H -12.465 7.215 -4.039 1.00 . A A . 29 ARG HD2 1 1 6 9042 1 1 29 ARG HD3 H -12.854 8.389 -2.793 1.00 . A A . 29 ARG HD3 1 1 6 9043 1 1 29 ARG HE H -10.782 9.549 -3.390 1.00 . A A . 29 ARG HE 1 1 6 9044 1 1 29 ARG HG2 H -10.393 6.671 -2.735 1.00 . A A . 29 ARG HG2 1 1 6 9045 1 1 29 ARG HG3 H -11.912 6.201 -1.983 1.00 . A A . 29 ARG HG3 1 1 6 9046 1 1 29 ARG HH11 H -12.100 7.272 -5.729 1.00 . A A . 29 ARG HH11 1 1 6 9047 1 1 29 ARG HH12 H -11.312 8.023 -7.073 1.00 . A A . 29 ARG HH12 1 1 6 9048 1 1 29 ARG HH21 H -9.747 10.516 -5.180 1.00 . A A . 29 ARG HH21 1 1 6 9049 1 1 29 ARG HH22 H -9.989 9.846 -6.771 1.00 . A A . 29 ARG HH22 1 1 6 9050 1 1 29 ARG N N -10.263 7.816 1.293 1.00 . A A . 29 ARG N 1 1 6 9051 1 1 29 ARG NE N -11.193 8.861 -3.958 1.00 . A A . 29 ARG NE 1 1 6 9052 1 1 29 ARG NH1 N -11.499 7.986 -6.087 1.00 . A A . 29 ARG NH1 1 1 6 9053 1 1 29 ARG NH2 N -10.167 9.821 -5.782 1.00 . A A . 29 ARG NH2 1 1 6 9054 1 1 29 ARG O O -8.010 6.963 0.117 1.00 . A A . 29 ARG O 1 1 6 9055 1 1 30 PHE C C -8.248 3.981 -2.777 1.00 . A A . 30 PHE C 1 1 6 9056 1 1 30 PHE CA C -7.878 4.691 -1.482 1.00 . A A . 30 PHE CA 1 1 6 9057 1 1 30 PHE CB C -7.091 3.765 -0.527 1.00 . A A . 30 PHE CB 1 1 6 9058 1 1 30 PHE CD1 C -7.842 1.376 -0.651 1.00 . A A . 30 PHE CD1 1 1 6 9059 1 1 30 PHE CD2 C -8.542 2.687 1.215 1.00 . A A . 30 PHE CD2 1 1 6 9060 1 1 30 PHE CE1 C -8.521 0.294 -0.153 1.00 . A A . 30 PHE CE1 1 1 6 9061 1 1 30 PHE CE2 C -9.221 1.604 1.720 1.00 . A A . 30 PHE CE2 1 1 6 9062 1 1 30 PHE CG C -7.844 2.584 0.020 1.00 . A A . 30 PHE CG 1 1 6 9063 1 1 30 PHE CZ C -9.214 0.408 1.033 1.00 . A A . 30 PHE CZ 1 1 6 9064 1 1 30 PHE H H -9.915 4.737 -0.926 1.00 . A A . 30 PHE H 1 1 6 9065 1 1 30 PHE HA H -7.243 5.530 -1.737 1.00 . A A . 30 PHE HA 1 1 6 9066 1 1 30 PHE HB2 H -6.235 3.381 -1.052 1.00 . A A . 30 PHE HB2 1 1 6 9067 1 1 30 PHE HB3 H -6.749 4.349 0.313 1.00 . A A . 30 PHE HB3 1 1 6 9068 1 1 30 PHE HD1 H -8.546 3.625 1.750 1.00 . A A . 30 PHE HD1 1 1 6 9069 1 1 30 PHE HD2 H -7.299 1.288 -1.577 1.00 . A A . 30 PHE HD2 1 1 6 9070 1 1 30 PHE HE1 H -9.765 1.688 2.653 1.00 . A A . 30 PHE HE1 1 1 6 9071 1 1 30 PHE HE2 H -8.512 -0.642 -0.692 1.00 . A A . 30 PHE HE2 1 1 6 9072 1 1 30 PHE HZ H -9.749 -0.445 1.429 1.00 . A A . 30 PHE HZ 1 1 6 9073 1 1 30 PHE N N -9.068 5.236 -0.863 1.00 . A A . 30 PHE N 1 1 6 9074 1 1 30 PHE O O -9.402 3.607 -2.992 1.00 . A A . 30 PHE O 1 1 6 9075 1 1 31 GLU C C -6.294 2.207 -5.107 1.00 . A A . 31 GLU C 1 1 6 9076 1 1 31 GLU CA C -7.455 3.150 -4.893 1.00 . A A . 31 GLU CA 1 1 6 9077 1 1 31 GLU CB C -7.560 4.159 -6.044 1.00 . A A . 31 GLU CB 1 1 6 9078 1 1 31 GLU CD C -8.132 4.524 -8.481 1.00 . A A . 31 GLU CD 1 1 6 9079 1 1 31 GLU CG C -7.960 3.526 -7.367 1.00 . A A . 31 GLU CG 1 1 6 9080 1 1 31 GLU H H -6.380 4.175 -3.414 1.00 . A A . 31 GLU H 1 1 6 9081 1 1 31 GLU HA H -8.367 2.575 -4.834 1.00 . A A . 31 GLU HA 1 1 6 9082 1 1 31 GLU HB2 H -8.299 4.905 -5.785 1.00 . A A . 31 GLU HB2 1 1 6 9083 1 1 31 GLU HB3 H -6.603 4.641 -6.174 1.00 . A A . 31 GLU HB3 1 1 6 9084 1 1 31 GLU HG2 H -7.197 2.825 -7.653 1.00 . A A . 31 GLU HG2 1 1 6 9085 1 1 31 GLU HG3 H -8.889 2.998 -7.227 1.00 . A A . 31 GLU HG3 1 1 6 9086 1 1 31 GLU N N -7.270 3.827 -3.637 1.00 . A A . 31 GLU N 1 1 6 9087 1 1 31 GLU O O -5.152 2.526 -4.767 1.00 . A A . 31 GLU O 1 1 6 9088 1 1 31 GLU OE1 O -9.197 5.169 -8.544 1.00 . A A . 31 GLU OE1 1 1 6 9089 1 1 31 GLU OE2 O -7.211 4.643 -9.315 1.00 . A A . 31 GLU OE2 1 1 6 9090 1 1 32 LEU C C -5.360 -0.181 -7.321 1.00 . A A . 32 LEU C 1 1 6 9091 1 1 32 LEU CA C -5.589 0.020 -5.841 1.00 . A A . 32 LEU CA 1 1 6 9092 1 1 32 LEU CB C -6.023 -1.302 -5.197 1.00 . A A . 32 LEU CB 1 1 6 9093 1 1 32 LEU CD1 C -6.752 -2.622 -3.194 1.00 . A A . 32 LEU CD1 1 1 6 9094 1 1 32 LEU CD2 C -5.397 -0.550 -2.870 1.00 . A A . 32 LEU CD2 1 1 6 9095 1 1 32 LEU CG C -6.451 -1.233 -3.724 1.00 . A A . 32 LEU CG 1 1 6 9096 1 1 32 LEU H H -7.520 0.853 -5.905 1.00 . A A . 32 LEU H 1 1 6 9097 1 1 32 LEU HA H -4.670 0.355 -5.380 1.00 . A A . 32 LEU HA 1 1 6 9098 1 1 32 LEU HB2 H -6.851 -1.694 -5.767 1.00 . A A . 32 LEU HB2 1 1 6 9099 1 1 32 LEU HB3 H -5.200 -1.996 -5.273 1.00 . A A . 32 LEU HB3 1 1 6 9100 1 1 32 LEU HD11 H -5.891 -3.258 -3.343 1.00 . A A . 32 LEU HD11 1 1 6 9101 1 1 32 LEU HD12 H -6.974 -2.562 -2.138 1.00 . A A . 32 LEU HD12 1 1 6 9102 1 1 32 LEU HD13 H -7.599 -3.034 -3.722 1.00 . A A . 32 LEU HD13 1 1 6 9103 1 1 32 LEU HD21 H -4.417 -0.890 -3.165 1.00 . A A . 32 LEU HD21 1 1 6 9104 1 1 32 LEU HD22 H -5.463 0.519 -3.014 1.00 . A A . 32 LEU HD22 1 1 6 9105 1 1 32 LEU HD23 H -5.570 -0.782 -1.832 1.00 . A A . 32 LEU HD23 1 1 6 9106 1 1 32 LEU HG H -7.362 -0.652 -3.653 1.00 . A A . 32 LEU HG 1 1 6 9107 1 1 32 LEU N N -6.596 1.036 -5.633 1.00 . A A . 32 LEU N 1 1 6 9108 1 1 32 LEU O O -6.274 0.022 -8.126 1.00 . A A . 32 LEU O 1 1 6 9109 1 1 33 ASN C C -4.235 -2.406 -9.223 1.00 . A A . 33 ASN C 1 1 6 9110 1 1 33 ASN CA C -3.836 -0.943 -9.049 1.00 . A A . 33 ASN CA 1 1 6 9111 1 1 33 ASN CB C -2.345 -0.743 -9.372 1.00 . A A . 33 ASN CB 1 1 6 9112 1 1 33 ASN CG C -2.019 -0.780 -10.871 1.00 . A A . 33 ASN CG 1 1 6 9113 1 1 33 ASN H H -3.420 -0.570 -7.004 1.00 . A A . 33 ASN H 1 1 6 9114 1 1 33 ASN HA H -4.436 -0.331 -9.710 1.00 . A A . 33 ASN HA 1 1 6 9115 1 1 33 ASN HB2 H -2.028 0.211 -8.980 1.00 . A A . 33 ASN HB2 1 1 6 9116 1 1 33 ASN HB3 H -1.783 -1.528 -8.885 1.00 . A A . 33 ASN HB3 1 1 6 9117 1 1 33 ASN HD21 H -0.331 0.196 -10.531 1.00 . A A . 33 ASN HD21 1 1 6 9118 1 1 33 ASN HD22 H -0.659 -0.200 -12.185 1.00 . A A . 33 ASN HD22 1 1 6 9119 1 1 33 ASN N N -4.136 -0.555 -7.681 1.00 . A A . 33 ASN N 1 1 6 9120 1 1 33 ASN ND2 N -0.892 -0.207 -11.234 1.00 . A A . 33 ASN ND2 1 1 6 9121 1 1 33 ASN O O -3.435 -3.303 -8.981 1.00 . A A . 33 ASN O 1 1 6 9122 1 1 33 ASN OD1 O -2.743 -1.356 -11.685 1.00 . A A . 33 ASN OD1 1 1 6 9123 1 1 34 GLU C C -5.548 -4.737 -10.875 1.00 . A A . 34 GLU C 1 1 6 9124 1 1 34 GLU CA C -6.116 -3.935 -9.721 1.00 . A A . 34 GLU CA 1 1 6 9125 1 1 34 GLU CB C -7.616 -3.776 -9.941 1.00 . A A . 34 GLU CB 1 1 6 9126 1 1 34 GLU CD C -9.685 -2.491 -9.362 1.00 . A A . 34 GLU CD 1 1 6 9127 1 1 34 GLU CG C -8.280 -2.843 -8.953 1.00 . A A . 34 GLU CG 1 1 6 9128 1 1 34 GLU H H -6.029 -1.827 -9.869 1.00 . A A . 34 GLU H 1 1 6 9129 1 1 34 GLU HA H -5.942 -4.463 -8.800 1.00 . A A . 34 GLU HA 1 1 6 9130 1 1 34 GLU HB2 H -7.784 -3.389 -10.935 1.00 . A A . 34 GLU HB2 1 1 6 9131 1 1 34 GLU HB3 H -8.086 -4.746 -9.861 1.00 . A A . 34 GLU HB3 1 1 6 9132 1 1 34 GLU HG2 H -8.308 -3.324 -7.993 1.00 . A A . 34 GLU HG2 1 1 6 9133 1 1 34 GLU HG3 H -7.699 -1.936 -8.885 1.00 . A A . 34 GLU HG3 1 1 6 9134 1 1 34 GLU N N -5.489 -2.610 -9.626 1.00 . A A . 34 GLU N 1 1 6 9135 1 1 34 GLU O O -5.558 -5.957 -10.847 1.00 . A A . 34 GLU O 1 1 6 9136 1 1 34 GLU OE1 O -9.847 -1.588 -10.207 1.00 . A A . 34 GLU OE1 1 1 6 9137 1 1 34 GLU OE2 O -10.630 -3.105 -8.840 1.00 . A A . 34 GLU OE2 1 1 6 9138 1 1 35 ASN C C -3.102 -5.222 -12.652 1.00 . A A . 35 ASN C 1 1 6 9139 1 1 35 ASN CA C -4.433 -4.585 -13.054 1.00 . A A . 35 ASN CA 1 1 6 9140 1 1 35 ASN CB C -4.218 -3.473 -14.075 1.00 . A A . 35 ASN CB 1 1 6 9141 1 1 35 ASN CG C -3.870 -3.989 -15.450 1.00 . A A . 35 ASN CG 1 1 6 9142 1 1 35 ASN H H -5.248 -3.047 -11.883 1.00 . A A . 35 ASN H 1 1 6 9143 1 1 35 ASN HA H -5.074 -5.339 -13.481 1.00 . A A . 35 ASN HA 1 1 6 9144 1 1 35 ASN HB2 H -5.122 -2.885 -14.153 1.00 . A A . 35 ASN HB2 1 1 6 9145 1 1 35 ASN HB3 H -3.415 -2.839 -13.736 1.00 . A A . 35 ASN HB3 1 1 6 9146 1 1 35 ASN HD21 H -5.787 -4.008 -15.939 1.00 . A A . 35 ASN HD21 1 1 6 9147 1 1 35 ASN HD22 H -4.687 -4.519 -17.156 1.00 . A A . 35 ASN HD22 1 1 6 9148 1 1 35 ASN N N -5.096 -4.016 -11.897 1.00 . A A . 35 ASN N 1 1 6 9149 1 1 35 ASN ND2 N -4.881 -4.197 -16.263 1.00 . A A . 35 ASN ND2 1 1 6 9150 1 1 35 ASN O O -2.789 -6.330 -13.073 1.00 . A A . 35 ASN O 1 1 6 9151 1 1 35 ASN OD1 O -2.706 -4.202 -15.777 1.00 . A A . 35 ASN OD1 1 1 6 9152 1 1 36 LEU C C -1.237 -6.075 -10.218 1.00 . A A . 36 LEU C 1 1 6 9153 1 1 36 LEU CA C -1.069 -4.997 -11.296 1.00 . A A . 36 LEU CA 1 1 6 9154 1 1 36 LEU CB C -0.302 -3.798 -10.738 1.00 . A A . 36 LEU CB 1 1 6 9155 1 1 36 LEU CD1 C 1.957 -4.085 -11.805 1.00 . A A . 36 LEU CD1 1 1 6 9156 1 1 36 LEU CD2 C 1.725 -2.830 -9.662 1.00 . A A . 36 LEU CD2 1 1 6 9157 1 1 36 LEU CG C 1.194 -3.983 -10.492 1.00 . A A . 36 LEU CG 1 1 6 9158 1 1 36 LEU H H -2.705 -3.668 -11.463 1.00 . A A . 36 LEU H 1 1 6 9159 1 1 36 LEU HA H -0.523 -5.413 -12.127 1.00 . A A . 36 LEU HA 1 1 6 9160 1 1 36 LEU HB2 H -0.421 -2.979 -11.432 1.00 . A A . 36 LEU HB2 1 1 6 9161 1 1 36 LEU HB3 H -0.762 -3.516 -9.803 1.00 . A A . 36 LEU HB3 1 1 6 9162 1 1 36 LEU HD11 H 1.818 -3.177 -12.373 1.00 . A A . 36 LEU HD11 1 1 6 9163 1 1 36 LEU HD12 H 3.007 -4.223 -11.598 1.00 . A A . 36 LEU HD12 1 1 6 9164 1 1 36 LEU HD13 H 1.588 -4.926 -12.377 1.00 . A A . 36 LEU HD13 1 1 6 9165 1 1 36 LEU HD21 H 1.209 -2.801 -8.714 1.00 . A A . 36 LEU HD21 1 1 6 9166 1 1 36 LEU HD22 H 2.782 -2.971 -9.491 1.00 . A A . 36 LEU HD22 1 1 6 9167 1 1 36 LEU HD23 H 1.567 -1.902 -10.189 1.00 . A A . 36 LEU HD23 1 1 6 9168 1 1 36 LEU HG H 1.350 -4.896 -9.939 1.00 . A A . 36 LEU HG 1 1 6 9169 1 1 36 LEU N N -2.364 -4.533 -11.786 1.00 . A A . 36 LEU N 1 1 6 9170 1 1 36 LEU O O -0.361 -6.919 -10.038 1.00 . A A . 36 LEU O 1 1 6 9171 1 1 37 LEU C C -3.259 -8.309 -9.083 1.00 . A A . 37 LEU C 1 1 6 9172 1 1 37 LEU CA C -2.701 -7.031 -8.486 1.00 . A A . 37 LEU CA 1 1 6 9173 1 1 37 LEU CB C -3.696 -6.472 -7.468 1.00 . A A . 37 LEU CB 1 1 6 9174 1 1 37 LEU CD1 C -4.244 -4.887 -5.610 1.00 . A A . 37 LEU CD1 1 1 6 9175 1 1 37 LEU CD2 C -1.888 -5.573 -5.996 1.00 . A A . 37 LEU CD2 1 1 6 9176 1 1 37 LEU CG C -3.215 -5.276 -6.650 1.00 . A A . 37 LEU CG 1 1 6 9177 1 1 37 LEU H H -3.018 -5.318 -9.699 1.00 . A A . 37 LEU H 1 1 6 9178 1 1 37 LEU HA H -1.784 -7.273 -7.976 1.00 . A A . 37 LEU HA 1 1 6 9179 1 1 37 LEU HB2 H -4.589 -6.179 -7.999 1.00 . A A . 37 LEU HB2 1 1 6 9180 1 1 37 LEU HB3 H -3.952 -7.267 -6.783 1.00 . A A . 37 LEU HB3 1 1 6 9181 1 1 37 LEU HD11 H -4.402 -5.716 -4.936 1.00 . A A . 37 LEU HD11 1 1 6 9182 1 1 37 LEU HD12 H -3.886 -4.034 -5.052 1.00 . A A . 37 LEU HD12 1 1 6 9183 1 1 37 LEU HD13 H -5.173 -4.636 -6.098 1.00 . A A . 37 LEU HD13 1 1 6 9184 1 1 37 LEU HD21 H -1.956 -6.495 -5.438 1.00 . A A . 37 LEU HD21 1 1 6 9185 1 1 37 LEU HD22 H -1.123 -5.659 -6.753 1.00 . A A . 37 LEU HD22 1 1 6 9186 1 1 37 LEU HD23 H -1.637 -4.764 -5.324 1.00 . A A . 37 LEU HD23 1 1 6 9187 1 1 37 LEU HG H -3.078 -4.433 -7.310 1.00 . A A . 37 LEU HG 1 1 6 9188 1 1 37 LEU N N -2.380 -6.042 -9.521 1.00 . A A . 37 LEU N 1 1 6 9189 1 1 37 LEU O O -3.199 -9.358 -8.451 1.00 . A A . 37 LEU O 1 1 6 9190 1 1 38 ASP C C -3.002 -10.153 -11.476 1.00 . A A . 38 ASP C 1 1 6 9191 1 1 38 ASP CA C -4.237 -9.364 -11.077 1.00 . A A . 38 ASP CA 1 1 6 9192 1 1 38 ASP CB C -4.997 -8.913 -12.330 1.00 . A A . 38 ASP CB 1 1 6 9193 1 1 38 ASP CG C -5.679 -10.054 -13.057 1.00 . A A . 38 ASP CG 1 1 6 9194 1 1 38 ASP H H -3.991 -7.307 -10.656 1.00 . A A . 38 ASP H 1 1 6 9195 1 1 38 ASP HA H -4.873 -9.989 -10.469 1.00 . A A . 38 ASP HA 1 1 6 9196 1 1 38 ASP HB2 H -5.752 -8.190 -12.050 1.00 . A A . 38 ASP HB2 1 1 6 9197 1 1 38 ASP HB3 H -4.299 -8.447 -13.011 1.00 . A A . 38 ASP HB3 1 1 6 9198 1 1 38 ASP N N -3.826 -8.203 -10.289 1.00 . A A . 38 ASP N 1 1 6 9199 1 1 38 ASP O O -2.985 -11.371 -11.396 1.00 . A A . 38 ASP O 1 1 6 9200 1 1 38 ASP OD1 O -5.057 -10.666 -13.943 1.00 . A A . 38 ASP OD1 1 1 6 9201 1 1 38 ASP OD2 O -6.852 -10.335 -12.753 1.00 . A A . 38 ASP OD2 1 1 6 9202 1 1 39 GLN C C 0.086 -10.504 -10.986 1.00 . A A . 39 GLN C 1 1 6 9203 1 1 39 GLN CA C -0.659 -9.971 -12.204 1.00 . A A . 39 GLN CA 1 1 6 9204 1 1 39 GLN CB C 0.195 -8.915 -12.900 1.00 . A A . 39 GLN CB 1 1 6 9205 1 1 39 GLN CD C 0.285 -7.097 -14.655 1.00 . A A . 39 GLN CD 1 1 6 9206 1 1 39 GLN CG C -0.478 -8.279 -14.100 1.00 . A A . 39 GLN CG 1 1 6 9207 1 1 39 GLN H H -2.056 -8.430 -11.850 1.00 . A A . 39 GLN H 1 1 6 9208 1 1 39 GLN HA H -0.834 -10.784 -12.886 1.00 . A A . 39 GLN HA 1 1 6 9209 1 1 39 GLN HB2 H 0.426 -8.137 -12.187 1.00 . A A . 39 GLN HB2 1 1 6 9210 1 1 39 GLN HB3 H 1.115 -9.374 -13.229 1.00 . A A . 39 GLN HB3 1 1 6 9211 1 1 39 GLN HE21 H -0.467 -7.447 -16.444 1.00 . A A . 39 GLN HE21 1 1 6 9212 1 1 39 GLN HE22 H 0.612 -6.103 -16.335 1.00 . A A . 39 GLN HE22 1 1 6 9213 1 1 39 GLN HG2 H -0.578 -9.021 -14.875 1.00 . A A . 39 GLN HG2 1 1 6 9214 1 1 39 GLN HG3 H -1.464 -7.942 -13.804 1.00 . A A . 39 GLN HG3 1 1 6 9215 1 1 39 GLN N N -1.951 -9.408 -11.833 1.00 . A A . 39 GLN N 1 1 6 9216 1 1 39 GLN NE2 N 0.127 -6.858 -15.935 1.00 . A A . 39 GLN NE2 1 1 6 9217 1 1 39 GLN O O 0.864 -11.428 -11.111 1.00 . A A . 39 GLN O 1 1 6 9218 1 1 39 GLN OE1 O 0.993 -6.394 -13.939 1.00 . A A . 39 GLN OE1 1 1 6 9219 1 1 40 ALA C C -0.260 -11.660 -8.037 1.00 . A A . 40 ALA C 1 1 6 9220 1 1 40 ALA CA C 0.433 -10.395 -8.555 1.00 . A A . 40 ALA CA 1 1 6 9221 1 1 40 ALA CB C 0.371 -9.302 -7.496 1.00 . A A . 40 ALA CB 1 1 6 9222 1 1 40 ALA H H -0.783 -9.158 -9.782 1.00 . A A . 40 ALA H 1 1 6 9223 1 1 40 ALA HA H 1.474 -10.618 -8.747 1.00 . A A . 40 ALA HA 1 1 6 9224 1 1 40 ALA HB1 H 0.821 -8.400 -7.879 1.00 . A A . 40 ALA HB1 1 1 6 9225 1 1 40 ALA HB2 H -0.661 -9.109 -7.241 1.00 . A A . 40 ALA HB2 1 1 6 9226 1 1 40 ALA HB3 H 0.903 -9.626 -6.613 1.00 . A A . 40 ALA HB3 1 1 6 9227 1 1 40 ALA N N -0.172 -9.927 -9.808 1.00 . A A . 40 ALA N 1 1 6 9228 1 1 40 ALA O O 0.303 -12.402 -7.235 1.00 . A A . 40 ALA O 1 1 6 9229 1 1 41 ASP C C -1.961 -14.242 -8.918 1.00 . A A . 41 ASP C 1 1 6 9230 1 1 41 ASP CA C -2.300 -13.026 -8.087 1.00 . A A . 41 ASP CA 1 1 6 9231 1 1 41 ASP CB C -3.779 -12.643 -8.223 1.00 . A A . 41 ASP CB 1 1 6 9232 1 1 41 ASP CG C -4.723 -13.711 -7.738 1.00 . A A . 41 ASP CG 1 1 6 9233 1 1 41 ASP H H -1.774 -11.393 -9.323 1.00 . A A . 41 ASP H 1 1 6 9234 1 1 41 ASP HA H -2.067 -13.227 -7.057 1.00 . A A . 41 ASP HA 1 1 6 9235 1 1 41 ASP HB2 H -3.967 -11.750 -7.651 1.00 . A A . 41 ASP HB2 1 1 6 9236 1 1 41 ASP HB3 H -3.997 -12.448 -9.262 1.00 . A A . 41 ASP HB3 1 1 6 9237 1 1 41 ASP N N -1.467 -11.918 -8.546 1.00 . A A . 41 ASP N 1 1 6 9238 1 1 41 ASP O O -1.825 -15.359 -8.421 1.00 . A A . 41 ASP O 1 1 6 9239 1 1 41 ASP OD1 O -4.952 -13.794 -6.516 1.00 . A A . 41 ASP OD1 1 1 6 9240 1 1 41 ASP OD2 O -5.262 -14.455 -8.578 1.00 . A A . 41 ASP OD2 1 1 6 9241 1 1 42 LEU C C 0.148 -15.285 -10.886 1.00 . A A . 42 LEU C 1 1 6 9242 1 1 42 LEU CA C -1.286 -14.858 -11.196 1.00 . A A . 42 LEU CA 1 1 6 9243 1 1 42 LEU CB C -1.324 -14.126 -12.525 1.00 . A A . 42 LEU CB 1 1 6 9244 1 1 42 LEU CD1 C -2.584 -13.087 -14.423 1.00 . A A . 42 LEU CD1 1 1 6 9245 1 1 42 LEU CD2 C -3.271 -15.331 -13.593 1.00 . A A . 42 LEU CD2 1 1 6 9246 1 1 42 LEU CG C -2.698 -13.979 -13.199 1.00 . A A . 42 LEU CG 1 1 6 9247 1 1 42 LEU H H -2.066 -13.066 -10.508 1.00 . A A . 42 LEU H 1 1 6 9248 1 1 42 LEU HA H -1.919 -15.722 -11.242 1.00 . A A . 42 LEU HA 1 1 6 9249 1 1 42 LEU HB2 H -0.937 -13.133 -12.355 1.00 . A A . 42 LEU HB2 1 1 6 9250 1 1 42 LEU HB3 H -0.669 -14.618 -13.184 1.00 . A A . 42 LEU HB3 1 1 6 9251 1 1 42 LEU HD11 H -1.878 -13.514 -15.115 1.00 . A A . 42 LEU HD11 1 1 6 9252 1 1 42 LEU HD12 H -3.549 -13.007 -14.902 1.00 . A A . 42 LEU HD12 1 1 6 9253 1 1 42 LEU HD13 H -2.249 -12.105 -14.125 1.00 . A A . 42 LEU HD13 1 1 6 9254 1 1 42 LEU HD21 H -3.453 -15.919 -12.709 1.00 . A A . 42 LEU HD21 1 1 6 9255 1 1 42 LEU HD22 H -4.197 -15.186 -14.129 1.00 . A A . 42 LEU HD22 1 1 6 9256 1 1 42 LEU HD23 H -2.567 -15.844 -14.231 1.00 . A A . 42 LEU HD23 1 1 6 9257 1 1 42 LEU HG H -3.382 -13.510 -12.509 1.00 . A A . 42 LEU HG 1 1 6 9258 1 1 42 LEU N N -1.801 -13.955 -10.205 1.00 . A A . 42 LEU N 1 1 6 9259 1 1 42 LEU O O 0.510 -16.441 -11.085 1.00 . A A . 42 LEU O 1 1 6 9260 1 1 43 ALA C C 2.430 -15.480 -8.792 1.00 . A A . 43 ALA C 1 1 6 9261 1 1 43 ALA CA C 2.337 -14.589 -10.014 1.00 . A A . 43 ALA CA 1 1 6 9262 1 1 43 ALA CB C 3.067 -13.292 -9.750 1.00 . A A . 43 ALA CB 1 1 6 9263 1 1 43 ALA H H 0.589 -13.430 -10.263 1.00 . A A . 43 ALA H 1 1 6 9264 1 1 43 ALA HA H 2.821 -15.083 -10.843 1.00 . A A . 43 ALA HA 1 1 6 9265 1 1 43 ALA HB1 H 2.580 -12.767 -8.945 1.00 . A A . 43 ALA HB1 1 1 6 9266 1 1 43 ALA HB2 H 4.092 -13.501 -9.478 1.00 . A A . 43 ALA HB2 1 1 6 9267 1 1 43 ALA HB3 H 3.045 -12.680 -10.639 1.00 . A A . 43 ALA HB3 1 1 6 9268 1 1 43 ALA N N 0.949 -14.336 -10.384 1.00 . A A . 43 ALA N 1 1 6 9269 1 1 43 ALA O O 3.279 -16.349 -8.748 1.00 . A A . 43 ALA O 1 1 6 9270 1 1 44 ALA C C 1.177 -17.553 -6.907 1.00 . A A . 44 ALA C 1 1 6 9271 1 1 44 ALA CA C 1.498 -16.095 -6.597 1.00 . A A . 44 ALA CA 1 1 6 9272 1 1 44 ALA CB C 0.490 -15.538 -5.616 1.00 . A A . 44 ALA CB 1 1 6 9273 1 1 44 ALA H H 0.880 -14.544 -7.917 1.00 . A A . 44 ALA H 1 1 6 9274 1 1 44 ALA HA H 2.473 -16.048 -6.140 1.00 . A A . 44 ALA HA 1 1 6 9275 1 1 44 ALA HB1 H 0.712 -14.504 -5.420 1.00 . A A . 44 ALA HB1 1 1 6 9276 1 1 44 ALA HB2 H -0.501 -15.618 -6.033 1.00 . A A . 44 ALA HB2 1 1 6 9277 1 1 44 ALA HB3 H 0.542 -16.099 -4.691 1.00 . A A . 44 ALA HB3 1 1 6 9278 1 1 44 ALA N N 1.534 -15.275 -7.818 1.00 . A A . 44 ALA N 1 1 6 9279 1 1 44 ALA O O 1.724 -18.460 -6.285 1.00 . A A . 44 ALA O 1 1 6 9280 1 1 45 GLU C C 1.061 -19.724 -9.213 1.00 . A A . 45 GLU C 1 1 6 9281 1 1 45 GLU CA C -0.049 -19.087 -8.384 1.00 . A A . 45 GLU CA 1 1 6 9282 1 1 45 GLU CB C -1.331 -19.003 -9.196 1.00 . A A . 45 GLU CB 1 1 6 9283 1 1 45 GLU CD C -2.852 -19.923 -7.423 1.00 . A A . 45 GLU CD 1 1 6 9284 1 1 45 GLU CG C -2.557 -18.760 -8.340 1.00 . A A . 45 GLU CG 1 1 6 9285 1 1 45 GLU H H -0.099 -16.973 -8.336 1.00 . A A . 45 GLU H 1 1 6 9286 1 1 45 GLU HA H -0.230 -19.707 -7.519 1.00 . A A . 45 GLU HA 1 1 6 9287 1 1 45 GLU HB2 H -1.245 -18.189 -9.902 1.00 . A A . 45 GLU HB2 1 1 6 9288 1 1 45 GLU HB3 H -1.470 -19.930 -9.734 1.00 . A A . 45 GLU HB3 1 1 6 9289 1 1 45 GLU HG2 H -2.389 -17.879 -7.737 1.00 . A A . 45 GLU HG2 1 1 6 9290 1 1 45 GLU HG3 H -3.409 -18.598 -8.982 1.00 . A A . 45 GLU HG3 1 1 6 9291 1 1 45 GLU N N 0.316 -17.756 -7.907 1.00 . A A . 45 GLU N 1 1 6 9292 1 1 45 GLU O O 1.131 -20.944 -9.321 1.00 . A A . 45 GLU O 1 1 6 9293 1 1 45 GLU OE1 O -3.562 -20.848 -7.854 1.00 . A A . 45 GLU OE1 1 1 6 9294 1 1 45 GLU OE2 O -2.367 -19.927 -6.273 1.00 . A A . 45 GLU OE2 1 1 6 9295 1 1 46 ALA C C 4.331 -19.499 -9.698 1.00 . A A . 46 ALA C 1 1 6 9296 1 1 46 ALA CA C 3.073 -19.364 -10.560 1.00 . A A . 46 ALA CA 1 1 6 9297 1 1 46 ALA CB C 3.328 -18.414 -11.721 1.00 . A A . 46 ALA CB 1 1 6 9298 1 1 46 ALA H H 1.795 -17.928 -9.683 1.00 . A A . 46 ALA H 1 1 6 9299 1 1 46 ALA HA H 2.824 -20.332 -10.971 1.00 . A A . 46 ALA HA 1 1 6 9300 1 1 46 ALA HB1 H 3.594 -17.437 -11.339 1.00 . A A . 46 ALA HB1 1 1 6 9301 1 1 46 ALA HB2 H 4.139 -18.796 -12.325 1.00 . A A . 46 ALA HB2 1 1 6 9302 1 1 46 ALA HB3 H 2.437 -18.332 -12.324 1.00 . A A . 46 ALA HB3 1 1 6 9303 1 1 46 ALA N N 1.931 -18.893 -9.784 1.00 . A A . 46 ALA N 1 1 6 9304 1 1 46 ALA O O 5.402 -19.785 -10.229 1.00 . A A . 46 ALA O 1 1 6 9305 1 1 47 ASP C C 6.294 -18.249 -7.483 1.00 . A A . 47 ASP C 1 1 6 9306 1 1 47 ASP CA C 5.244 -19.376 -7.343 1.00 . A A . 47 ASP CA 1 1 6 9307 1 1 47 ASP CB C 5.903 -20.773 -7.365 1.00 . A A . 47 ASP CB 1 1 6 9308 1 1 47 ASP CG C 6.652 -21.069 -6.083 1.00 . A A . 47 ASP CG 1 1 6 9309 1 1 47 ASP H H 3.278 -19.015 -8.060 1.00 . A A . 47 ASP H 1 1 6 9310 1 1 47 ASP HA H 4.760 -19.248 -6.383 1.00 . A A . 47 ASP HA 1 1 6 9311 1 1 47 ASP HB2 H 5.142 -21.533 -7.496 1.00 . A A . 47 ASP HB2 1 1 6 9312 1 1 47 ASP HB3 H 6.606 -20.825 -8.190 1.00 . A A . 47 ASP HB3 1 1 6 9313 1 1 47 ASP N N 4.173 -19.272 -8.369 1.00 . A A . 47 ASP N 1 1 6 9314 1 1 47 ASP O O 7.421 -18.327 -6.981 1.00 . A A . 47 ASP O 1 1 6 9315 1 1 47 ASP OD1 O 6.081 -20.856 -4.996 1.00 . A A . 47 ASP OD1 1 1 6 9316 1 1 47 ASP OD2 O 7.819 -21.486 -6.157 1.00 . A A . 47 ASP OD2 1 1 6 9317 1 1 48 GLN C C 6.428 -14.909 -7.407 1.00 . A A . 48 GLN C 1 1 6 9318 1 1 48 GLN CA C 6.773 -16.042 -8.367 1.00 . A A . 48 GLN CA 1 1 6 9319 1 1 48 GLN CB C 6.622 -15.551 -9.804 1.00 . A A . 48 GLN CB 1 1 6 9320 1 1 48 GLN CD C 6.624 -16.155 -12.262 1.00 . A A . 48 GLN CD 1 1 6 9321 1 1 48 GLN CG C 6.802 -16.642 -10.842 1.00 . A A . 48 GLN CG 1 1 6 9322 1 1 48 GLN H H 4.969 -17.127 -8.455 1.00 . A A . 48 GLN H 1 1 6 9323 1 1 48 GLN HA H 7.795 -16.363 -8.202 1.00 . A A . 48 GLN HA 1 1 6 9324 1 1 48 GLN HB2 H 5.636 -15.126 -9.925 1.00 . A A . 48 GLN HB2 1 1 6 9325 1 1 48 GLN HB3 H 7.358 -14.783 -9.991 1.00 . A A . 48 GLN HB3 1 1 6 9326 1 1 48 GLN HE21 H 7.905 -17.524 -12.893 1.00 . A A . 48 GLN HE21 1 1 6 9327 1 1 48 GLN HE22 H 7.227 -16.501 -14.111 1.00 . A A . 48 GLN HE22 1 1 6 9328 1 1 48 GLN HG2 H 7.791 -17.055 -10.738 1.00 . A A . 48 GLN HG2 1 1 6 9329 1 1 48 GLN HG3 H 6.073 -17.415 -10.651 1.00 . A A . 48 GLN HG3 1 1 6 9330 1 1 48 GLN N N 5.897 -17.172 -8.131 1.00 . A A . 48 GLN N 1 1 6 9331 1 1 48 GLN NE2 N 7.323 -16.788 -13.180 1.00 . A A . 48 GLN NE2 1 1 6 9332 1 1 48 GLN O O 5.280 -14.457 -7.383 1.00 . A A . 48 GLN O 1 1 6 9333 1 1 48 GLN OE1 O 5.866 -15.222 -12.534 1.00 . A A . 48 GLN OE1 1 1 6 9334 1 1 49 PRO C C 7.157 -12.035 -6.744 1.00 . A A . 49 PRO C 1 1 6 9335 1 1 49 PRO CA C 7.245 -13.227 -5.795 1.00 . A A . 49 PRO CA 1 1 6 9336 1 1 49 PRO CB C 8.530 -13.166 -4.956 1.00 . A A . 49 PRO CB 1 1 6 9337 1 1 49 PRO CD C 8.639 -15.172 -6.233 1.00 . A A . 49 PRO CD 1 1 6 9338 1 1 49 PRO CG C 9.034 -14.566 -4.924 1.00 . A A . 49 PRO CG 1 1 6 9339 1 1 49 PRO HA H 6.377 -13.244 -5.153 1.00 . A A . 49 PRO HA 1 1 6 9340 1 1 49 PRO HB2 H 9.247 -12.504 -5.427 1.00 . A A . 49 PRO HB2 1 1 6 9341 1 1 49 PRO HB3 H 8.308 -12.829 -3.956 1.00 . A A . 49 PRO HB3 1 1 6 9342 1 1 49 PRO HD2 H 9.392 -14.980 -6.982 1.00 . A A . 49 PRO HD2 1 1 6 9343 1 1 49 PRO HD3 H 8.473 -16.234 -6.126 1.00 . A A . 49 PRO HD3 1 1 6 9344 1 1 49 PRO HG2 H 10.110 -14.567 -4.814 1.00 . A A . 49 PRO HG2 1 1 6 9345 1 1 49 PRO HG3 H 8.572 -15.107 -4.116 1.00 . A A . 49 PRO HG3 1 1 6 9346 1 1 49 PRO N N 7.384 -14.475 -6.557 1.00 . A A . 49 PRO N 1 1 6 9347 1 1 49 PRO O O 8.024 -11.856 -7.606 1.00 . A A . 49 PRO O 1 1 6 9348 1 1 50 PHE C C 6.502 -8.879 -7.002 1.00 . A A . 50 PHE C 1 1 6 9349 1 1 50 PHE CA C 5.871 -10.156 -7.534 1.00 . A A . 50 PHE CA 1 1 6 9350 1 1 50 PHE CB C 4.366 -9.973 -7.768 1.00 . A A . 50 PHE CB 1 1 6 9351 1 1 50 PHE CD1 C 3.977 -9.827 -10.245 1.00 . A A . 50 PHE CD1 1 1 6 9352 1 1 50 PHE CD2 C 3.703 -7.852 -8.956 1.00 . A A . 50 PHE CD2 1 1 6 9353 1 1 50 PHE CE1 C 3.638 -9.134 -11.387 1.00 . A A . 50 PHE CE1 1 1 6 9354 1 1 50 PHE CE2 C 3.367 -7.151 -10.093 1.00 . A A . 50 PHE CE2 1 1 6 9355 1 1 50 PHE CG C 4.014 -9.198 -9.016 1.00 . A A . 50 PHE CG 1 1 6 9356 1 1 50 PHE CZ C 3.335 -7.792 -11.311 1.00 . A A . 50 PHE CZ 1 1 6 9357 1 1 50 PHE H H 5.486 -11.384 -5.856 1.00 . A A . 50 PHE H 1 1 6 9358 1 1 50 PHE HA H 6.345 -10.414 -8.468 1.00 . A A . 50 PHE HA 1 1 6 9359 1 1 50 PHE HB2 H 3.902 -10.944 -7.842 1.00 . A A . 50 PHE HB2 1 1 6 9360 1 1 50 PHE HB3 H 3.943 -9.446 -6.924 1.00 . A A . 50 PHE HB3 1 1 6 9361 1 1 50 PHE HD1 H 4.215 -10.876 -10.305 1.00 . A A . 50 PHE HD1 1 1 6 9362 1 1 50 PHE HD2 H 3.727 -7.347 -8.003 1.00 . A A . 50 PHE HD2 1 1 6 9363 1 1 50 PHE HE1 H 3.614 -9.641 -12.342 1.00 . A A . 50 PHE HE1 1 1 6 9364 1 1 50 PHE HE2 H 3.133 -6.100 -10.029 1.00 . A A . 50 PHE HE2 1 1 6 9365 1 1 50 PHE HZ H 3.067 -7.245 -12.203 1.00 . A A . 50 PHE HZ 1 1 6 9366 1 1 50 PHE N N 6.106 -11.242 -6.604 1.00 . A A . 50 PHE N 1 1 6 9367 1 1 50 PHE O O 6.297 -8.506 -5.845 1.00 . A A . 50 PHE O 1 1 6 9368 1 1 51 ALA C C 7.794 -6.022 -8.695 1.00 . A A . 51 ALA C 1 1 6 9369 1 1 51 ALA CA C 7.916 -6.966 -7.513 1.00 . A A . 51 ALA CA 1 1 6 9370 1 1 51 ALA CB C 9.375 -7.148 -7.128 1.00 . A A . 51 ALA CB 1 1 6 9371 1 1 51 ALA H H 7.490 -8.640 -8.718 1.00 . A A . 51 ALA H 1 1 6 9372 1 1 51 ALA HA H 7.389 -6.547 -6.667 1.00 . A A . 51 ALA HA 1 1 6 9373 1 1 51 ALA HB1 H 9.912 -7.602 -7.948 1.00 . A A . 51 ALA HB1 1 1 6 9374 1 1 51 ALA HB2 H 9.808 -6.187 -6.902 1.00 . A A . 51 ALA HB2 1 1 6 9375 1 1 51 ALA HB3 H 9.438 -7.786 -6.259 1.00 . A A . 51 ALA HB3 1 1 6 9376 1 1 51 ALA N N 7.304 -8.240 -7.842 1.00 . A A . 51 ALA N 1 1 6 9377 1 1 51 ALA O O 8.270 -6.316 -9.793 1.00 . A A . 51 ALA O 1 1 6 9378 1 1 52 SER C C 7.289 -2.537 -8.967 1.00 . A A . 52 SER C 1 1 6 9379 1 1 52 SER CA C 6.920 -3.911 -9.498 1.00 . A A . 52 SER CA 1 1 6 9380 1 1 52 SER CB C 5.456 -3.935 -9.940 1.00 . A A . 52 SER CB 1 1 6 9381 1 1 52 SER H H 6.775 -4.736 -7.576 1.00 . A A . 52 SER H 1 1 6 9382 1 1 52 SER HA H 7.551 -4.153 -10.341 1.00 . A A . 52 SER HA 1 1 6 9383 1 1 52 SER HB2 H 5.203 -4.929 -10.284 1.00 . A A . 52 SER HB2 1 1 6 9384 1 1 52 SER HB3 H 4.830 -3.683 -9.096 1.00 . A A . 52 SER HB3 1 1 6 9385 1 1 52 SER HG H 5.426 -3.416 -11.831 1.00 . A A . 52 SER HG 1 1 6 9386 1 1 52 SER N N 7.133 -4.904 -8.469 1.00 . A A . 52 SER N 1 1 6 9387 1 1 52 SER O O 7.106 -2.256 -7.788 1.00 . A A . 52 SER O 1 1 6 9388 1 1 52 SER OG O 5.206 -3.012 -10.984 1.00 . A A . 52 SER OG 1 1 6 9389 1 1 53 GLU C C 7.106 0.658 -9.994 1.00 . A A . 53 GLU C 1 1 6 9390 1 1 53 GLU CA C 8.160 -0.324 -9.473 1.00 . A A . 53 GLU CA 1 1 6 9391 1 1 53 GLU CB C 9.555 0.021 -10.001 1.00 . A A . 53 GLU CB 1 1 6 9392 1 1 53 GLU CD C 12.020 -0.523 -9.924 1.00 . A A . 53 GLU CD 1 1 6 9393 1 1 53 GLU CG C 10.661 -0.772 -9.320 1.00 . A A . 53 GLU CG 1 1 6 9394 1 1 53 GLU H H 7.991 -1.997 -10.756 1.00 . A A . 53 GLU H 1 1 6 9395 1 1 53 GLU HA H 8.172 -0.270 -8.392 1.00 . A A . 53 GLU HA 1 1 6 9396 1 1 53 GLU HB2 H 9.590 -0.191 -11.061 1.00 . A A . 53 GLU HB2 1 1 6 9397 1 1 53 GLU HB3 H 9.741 1.073 -9.846 1.00 . A A . 53 GLU HB3 1 1 6 9398 1 1 53 GLU HG2 H 10.696 -0.496 -8.278 1.00 . A A . 53 GLU HG2 1 1 6 9399 1 1 53 GLU HG3 H 10.431 -1.821 -9.401 1.00 . A A . 53 GLU HG3 1 1 6 9400 1 1 53 GLU N N 7.819 -1.691 -9.836 1.00 . A A . 53 GLU N 1 1 6 9401 1 1 53 GLU O O 7.337 1.865 -10.042 1.00 . A A . 53 GLU O 1 1 6 9402 1 1 53 GLU OE1 O 12.390 -1.230 -10.883 1.00 . A A . 53 GLU OE1 1 1 6 9403 1 1 53 GLU OE2 O 12.738 0.370 -9.434 1.00 . A A . 53 GLU OE2 1 1 6 9404 1 1 54 ASP C C 4.018 1.335 -9.481 1.00 . A A . 54 ASP C 1 1 6 9405 1 1 54 ASP CA C 4.786 0.945 -10.752 1.00 . A A . 54 ASP CA 1 1 6 9406 1 1 54 ASP CB C 3.874 0.165 -11.707 1.00 . A A . 54 ASP CB 1 1 6 9407 1 1 54 ASP CG C 3.240 1.037 -12.768 1.00 . A A . 54 ASP CG 1 1 6 9408 1 1 54 ASP H H 5.843 -0.850 -10.399 1.00 . A A . 54 ASP H 1 1 6 9409 1 1 54 ASP HA H 5.147 1.835 -11.239 1.00 . A A . 54 ASP HA 1 1 6 9410 1 1 54 ASP HB2 H 4.447 -0.602 -12.198 1.00 . A A . 54 ASP HB2 1 1 6 9411 1 1 54 ASP HB3 H 3.080 -0.295 -11.136 1.00 . A A . 54 ASP HB3 1 1 6 9412 1 1 54 ASP N N 5.935 0.126 -10.375 1.00 . A A . 54 ASP N 1 1 6 9413 1 1 54 ASP O O 4.444 0.988 -8.377 1.00 . A A . 54 ASP O 1 1 6 9414 1 1 54 ASP OD1 O 2.242 1.722 -12.473 1.00 . A A . 54 ASP OD1 1 1 6 9415 1 1 54 ASP OD2 O 3.729 1.029 -13.911 1.00 . A A . 54 ASP OD2 1 1 6 9416 1 1 55 TRP C C 1.205 1.249 -8.027 1.00 . A A . 55 TRP C 1 1 6 9417 1 1 55 TRP CA C 2.099 2.428 -8.464 1.00 . A A . 55 TRP CA 1 1 6 9418 1 1 55 TRP CB C 1.267 3.695 -8.792 1.00 . A A . 55 TRP CB 1 1 6 9419 1 1 55 TRP CD1 C -0.228 3.181 -10.826 1.00 . A A . 55 TRP CD1 1 1 6 9420 1 1 55 TRP CD2 C -1.330 3.368 -8.892 1.00 . A A . 55 TRP CD2 1 1 6 9421 1 1 55 TRP CE2 C -2.255 3.054 -9.897 1.00 . A A . 55 TRP CE2 1 1 6 9422 1 1 55 TRP CE3 C -1.785 3.539 -7.588 1.00 . A A . 55 TRP CE3 1 1 6 9423 1 1 55 TRP CG C -0.036 3.427 -9.500 1.00 . A A . 55 TRP CG 1 1 6 9424 1 1 55 TRP CH2 C -4.027 3.081 -8.331 1.00 . A A . 55 TRP CH2 1 1 6 9425 1 1 55 TRP CZ2 C -3.616 2.914 -9.629 1.00 . A A . 55 TRP CZ2 1 1 6 9426 1 1 55 TRP CZ3 C -3.123 3.387 -7.323 1.00 . A A . 55 TRP CZ3 1 1 6 9427 1 1 55 TRP H H 2.590 2.282 -10.528 1.00 . A A . 55 TRP H 1 1 6 9428 1 1 55 TRP HA H 2.782 2.651 -7.668 1.00 . A A . 55 TRP HA 1 1 6 9429 1 1 55 TRP HB2 H 1.033 4.216 -7.873 1.00 . A A . 55 TRP HB2 1 1 6 9430 1 1 55 TRP HB3 H 1.862 4.346 -9.422 1.00 . A A . 55 TRP HB3 1 1 6 9431 1 1 55 TRP HD1 H 0.561 3.159 -11.556 1.00 . A A . 55 TRP HD1 1 1 6 9432 1 1 55 TRP HE1 H -1.944 2.729 -11.950 1.00 . A A . 55 TRP HE1 1 1 6 9433 1 1 55 TRP HE3 H -1.101 3.782 -6.787 1.00 . A A . 55 TRP HE3 1 1 6 9434 1 1 55 TRP HH2 H -5.063 2.967 -8.062 1.00 . A A . 55 TRP HH2 1 1 6 9435 1 1 55 TRP HZ2 H -4.326 2.667 -10.402 1.00 . A A . 55 TRP HZ2 1 1 6 9436 1 1 55 TRP HZ3 H -3.486 3.514 -6.315 1.00 . A A . 55 TRP HZ3 1 1 6 9437 1 1 55 TRP N N 2.898 2.035 -9.622 1.00 . A A . 55 TRP N 1 1 6 9438 1 1 55 TRP NE1 N -1.559 2.944 -11.072 1.00 . A A . 55 TRP NE1 1 1 6 9439 1 1 55 TRP O O 0.921 0.358 -8.829 1.00 . A A . 55 TRP O 1 1 6 9440 1 1 56 VAL C C -1.254 0.845 -5.402 1.00 . A A . 56 VAL C 1 1 6 9441 1 1 56 VAL CA C -0.195 0.232 -6.329 1.00 . A A . 56 VAL CA 1 1 6 9442 1 1 56 VAL CB C 0.472 -1.010 -5.659 1.00 . A A . 56 VAL CB 1 1 6 9443 1 1 56 VAL CG1 C 1.006 -0.723 -4.257 1.00 . A A . 56 VAL CG1 1 1 6 9444 1 1 56 VAL CG2 C -0.490 -2.187 -5.625 1.00 . A A . 56 VAL CG2 1 1 6 9445 1 1 56 VAL H H 1.151 1.871 -6.121 1.00 . A A . 56 VAL H 1 1 6 9446 1 1 56 VAL HA H -0.701 -0.113 -7.218 1.00 . A A . 56 VAL HA 1 1 6 9447 1 1 56 VAL HB H 1.312 -1.295 -6.269 1.00 . A A . 56 VAL HB 1 1 6 9448 1 1 56 VAL HG11 H 0.203 -0.361 -3.635 1.00 . A A . 56 VAL HG11 1 1 6 9449 1 1 56 VAL HG12 H 1.407 -1.631 -3.833 1.00 . A A . 56 VAL HG12 1 1 6 9450 1 1 56 VAL HG13 H 1.783 0.025 -4.313 1.00 . A A . 56 VAL HG13 1 1 6 9451 1 1 56 VAL HG21 H -0.718 -2.496 -6.635 1.00 . A A . 56 VAL HG21 1 1 6 9452 1 1 56 VAL HG22 H -0.036 -3.008 -5.090 1.00 . A A . 56 VAL HG22 1 1 6 9453 1 1 56 VAL HG23 H -1.402 -1.895 -5.125 1.00 . A A . 56 VAL HG23 1 1 6 9454 1 1 56 VAL N N 0.788 1.225 -6.765 1.00 . A A . 56 VAL N 1 1 6 9455 1 1 56 VAL O O -2.394 0.385 -5.358 1.00 . A A . 56 VAL O 1 1 6 9456 1 1 57 LEU C C -1.778 3.945 -3.692 1.00 . A A . 57 LEU C 1 1 6 9457 1 1 57 LEU CA C -1.742 2.422 -3.644 1.00 . A A . 57 LEU CA 1 1 6 9458 1 1 57 LEU CB C -1.188 1.873 -2.300 1.00 . A A . 57 LEU CB 1 1 6 9459 1 1 57 LEU CD1 C -1.461 3.328 -0.269 1.00 . A A . 57 LEU CD1 1 1 6 9460 1 1 57 LEU CD2 C -3.476 2.180 -1.200 1.00 . A A . 57 LEU CD2 1 1 6 9461 1 1 57 LEU CG C -1.969 2.098 -0.986 1.00 . A A . 57 LEU CG 1 1 6 9462 1 1 57 LEU H H -0.049 2.356 -4.893 1.00 . A A . 57 LEU H 1 1 6 9463 1 1 57 LEU HA H -2.745 2.041 -3.814 1.00 . A A . 57 LEU HA 1 1 6 9464 1 1 57 LEU HB2 H -1.059 0.815 -2.413 1.00 . A A . 57 LEU HB2 1 1 6 9465 1 1 57 LEU HB3 H -0.205 2.304 -2.165 1.00 . A A . 57 LEU HB3 1 1 6 9466 1 1 57 LEU HD11 H -1.576 4.189 -0.908 1.00 . A A . 57 LEU HD11 1 1 6 9467 1 1 57 LEU HD12 H -2.019 3.476 0.643 1.00 . A A . 57 LEU HD12 1 1 6 9468 1 1 57 LEU HD13 H -0.413 3.193 -0.032 1.00 . A A . 57 LEU HD13 1 1 6 9469 1 1 57 LEU HD21 H -3.826 1.249 -1.623 1.00 . A A . 57 LEU HD21 1 1 6 9470 1 1 57 LEU HD22 H -3.968 2.353 -0.254 1.00 . A A . 57 LEU HD22 1 1 6 9471 1 1 57 LEU HD23 H -3.698 2.989 -1.878 1.00 . A A . 57 LEU HD23 1 1 6 9472 1 1 57 LEU HG H -1.782 1.258 -0.337 1.00 . A A . 57 LEU HG 1 1 6 9473 1 1 57 LEU N N -0.896 1.910 -4.700 1.00 . A A . 57 LEU N 1 1 6 9474 1 1 57 LEU O O -0.776 4.613 -3.478 1.00 . A A . 57 LEU O 1 1 6 9475 1 1 58 ALA C C -4.192 6.259 -2.959 1.00 . A A . 58 ALA C 1 1 6 9476 1 1 58 ALA CA C -3.170 5.898 -4.020 1.00 . A A . 58 ALA CA 1 1 6 9477 1 1 58 ALA CB C -3.621 6.366 -5.395 1.00 . A A . 58 ALA CB 1 1 6 9478 1 1 58 ALA H H -3.694 3.862 -4.204 1.00 . A A . 58 ALA H 1 1 6 9479 1 1 58 ALA HA H -2.231 6.385 -3.783 1.00 . A A . 58 ALA HA 1 1 6 9480 1 1 58 ALA HB1 H -4.569 5.908 -5.638 1.00 . A A . 58 ALA HB1 1 1 6 9481 1 1 58 ALA HB2 H -3.734 7.441 -5.388 1.00 . A A . 58 ALA HB2 1 1 6 9482 1 1 58 ALA HB3 H -2.886 6.085 -6.133 1.00 . A A . 58 ALA HB3 1 1 6 9483 1 1 58 ALA N N -2.945 4.467 -3.999 1.00 . A A . 58 ALA N 1 1 6 9484 1 1 58 ALA O O -5.384 5.998 -3.106 1.00 . A A . 58 ALA O 1 1 6 9485 1 1 59 VAL C C -4.874 8.672 -0.750 1.00 . A A . 59 VAL C 1 1 6 9486 1 1 59 VAL CA C -4.542 7.196 -0.741 1.00 . A A . 59 VAL CA 1 1 6 9487 1 1 59 VAL CB C -3.874 6.842 0.612 1.00 . A A . 59 VAL CB 1 1 6 9488 1 1 59 VAL CG1 C -4.210 5.437 1.042 1.00 . A A . 59 VAL CG1 1 1 6 9489 1 1 59 VAL CG2 C -2.372 6.985 0.541 1.00 . A A . 59 VAL CG2 1 1 6 9490 1 1 59 VAL H H -2.748 7.074 -1.864 1.00 . A A . 59 VAL H 1 1 6 9491 1 1 59 VAL HA H -5.463 6.626 -0.820 1.00 . A A . 59 VAL HA 1 1 6 9492 1 1 59 VAL HB H -4.240 7.525 1.367 1.00 . A A . 59 VAL HB 1 1 6 9493 1 1 59 VAL HG11 H -4.025 4.758 0.222 1.00 . A A . 59 VAL HG11 1 1 6 9494 1 1 59 VAL HG12 H -3.588 5.165 1.884 1.00 . A A . 59 VAL HG12 1 1 6 9495 1 1 59 VAL HG13 H -5.246 5.387 1.329 1.00 . A A . 59 VAL HG13 1 1 6 9496 1 1 59 VAL HG21 H -2.124 8.009 0.325 1.00 . A A . 59 VAL HG21 1 1 6 9497 1 1 59 VAL HG22 H -1.936 6.698 1.484 1.00 . A A . 59 VAL HG22 1 1 6 9498 1 1 59 VAL HG23 H -1.990 6.348 -0.241 1.00 . A A . 59 VAL HG23 1 1 6 9499 1 1 59 VAL N N -3.707 6.850 -1.887 1.00 . A A . 59 VAL N 1 1 6 9500 1 1 59 VAL O O -3.990 9.529 -0.733 1.00 . A A . 59 VAL O 1 1 6 9501 1 1 60 GLU C C -7.248 10.694 0.504 1.00 . A A . 60 GLU C 1 1 6 9502 1 1 60 GLU CA C -6.634 10.321 -0.832 1.00 . A A . 60 GLU CA 1 1 6 9503 1 1 60 GLU CB C -7.655 10.474 -1.960 1.00 . A A . 60 GLU CB 1 1 6 9504 1 1 60 GLU CD C -9.183 11.983 -3.239 1.00 . A A . 60 GLU CD 1 1 6 9505 1 1 60 GLU CG C -8.141 11.897 -2.167 1.00 . A A . 60 GLU CG 1 1 6 9506 1 1 60 GLU H H -6.821 8.225 -0.770 1.00 . A A . 60 GLU H 1 1 6 9507 1 1 60 GLU HA H -5.787 10.968 -1.024 1.00 . A A . 60 GLU HA 1 1 6 9508 1 1 60 GLU HB2 H -7.207 10.137 -2.885 1.00 . A A . 60 GLU HB2 1 1 6 9509 1 1 60 GLU HB3 H -8.512 9.852 -1.746 1.00 . A A . 60 GLU HB3 1 1 6 9510 1 1 60 GLU HG2 H -8.566 12.262 -1.245 1.00 . A A . 60 GLU HG2 1 1 6 9511 1 1 60 GLU HG3 H -7.304 12.518 -2.449 1.00 . A A . 60 GLU HG3 1 1 6 9512 1 1 60 GLU N N -6.160 8.961 -0.790 1.00 . A A . 60 GLU N 1 1 6 9513 1 1 60 GLU O O -8.028 9.936 1.077 1.00 . A A . 60 GLU O 1 1 6 9514 1 1 60 GLU OE1 O -8.815 11.956 -4.418 1.00 . A A . 60 GLU OE1 1 1 6 9515 1 1 60 GLU OE2 O -10.378 12.081 -2.912 1.00 . A A . 60 GLU OE2 1 1 6 9516 1 1 61 SER C C -7.881 13.804 1.991 1.00 . A A . 61 SER C 1 1 6 9517 1 1 61 SER CA C -7.386 12.391 2.228 1.00 . A A . 61 SER CA 1 1 6 9518 1 1 61 SER CB C -6.305 12.405 3.302 1.00 . A A . 61 SER CB 1 1 6 9519 1 1 61 SER H H -6.176 12.367 0.515 1.00 . A A . 61 SER H 1 1 6 9520 1 1 61 SER HA H -8.207 11.769 2.553 1.00 . A A . 61 SER HA 1 1 6 9521 1 1 61 SER HB2 H -5.524 13.098 3.017 1.00 . A A . 61 SER HB2 1 1 6 9522 1 1 61 SER HB3 H -6.738 12.717 4.238 1.00 . A A . 61 SER HB3 1 1 6 9523 1 1 61 SER HG H -5.744 10.660 2.627 1.00 . A A . 61 SER HG 1 1 6 9524 1 1 61 SER N N -6.856 11.846 1.001 1.00 . A A . 61 SER N 1 1 6 9525 1 1 61 SER O O -7.300 14.550 1.196 1.00 . A A . 61 SER O 1 1 6 9526 1 1 61 SER OG O -5.737 11.122 3.468 1.00 . A A . 61 SER OG 1 1 6 9527 1 1 62 LEU C C -8.992 16.215 3.927 1.00 . A A . 62 LEU C 1 1 6 9528 1 1 62 LEU CA C -9.415 15.536 2.639 1.00 . A A . 62 LEU CA 1 1 6 9529 1 1 62 LEU CB C -10.925 15.606 2.439 1.00 . A A . 62 LEU CB 1 1 6 9530 1 1 62 LEU CD1 C -12.951 14.994 1.127 1.00 . A A . 62 LEU CD1 1 1 6 9531 1 1 62 LEU CD2 C -10.881 15.654 -0.081 1.00 . A A . 62 LEU CD2 1 1 6 9532 1 1 62 LEU CG C -11.443 14.962 1.153 1.00 . A A . 62 LEU CG 1 1 6 9533 1 1 62 LEU H H -9.438 13.504 3.198 1.00 . A A . 62 LEU H 1 1 6 9534 1 1 62 LEU HA H -8.923 16.037 1.808 1.00 . A A . 62 LEU HA 1 1 6 9535 1 1 62 LEU HB2 H -11.404 15.124 3.281 1.00 . A A . 62 LEU HB2 1 1 6 9536 1 1 62 LEU HB3 H -11.210 16.643 2.431 1.00 . A A . 62 LEU HB3 1 1 6 9537 1 1 62 LEU HD11 H -13.285 16.018 1.172 1.00 . A A . 62 LEU HD11 1 1 6 9538 1 1 62 LEU HD12 H -13.301 14.539 0.212 1.00 . A A . 62 LEU HD12 1 1 6 9539 1 1 62 LEU HD13 H -13.336 14.448 1.972 1.00 . A A . 62 LEU HD13 1 1 6 9540 1 1 62 LEU HD21 H -11.082 16.713 -0.025 1.00 . A A . 62 LEU HD21 1 1 6 9541 1 1 62 LEU HD22 H -9.815 15.494 -0.129 1.00 . A A . 62 LEU HD22 1 1 6 9542 1 1 62 LEU HD23 H -11.345 15.246 -0.966 1.00 . A A . 62 LEU HD23 1 1 6 9543 1 1 62 LEU HG H -11.131 13.928 1.132 1.00 . A A . 62 LEU HG 1 1 6 9544 1 1 62 LEU N N -8.954 14.167 2.659 1.00 . A A . 62 LEU N 1 1 6 9545 1 1 62 LEU O O -9.564 15.997 4.997 1.00 . A A . 62 LEU O 1 1 6 9546 1 1 63 ASP C C -7.703 19.116 5.046 1.00 . A A . 63 ASP C 1 1 6 9547 1 1 63 ASP CA C -7.304 17.654 4.912 1.00 . A A . 63 ASP CA 1 1 6 9548 1 1 63 ASP CB C -5.788 17.494 4.728 1.00 . A A . 63 ASP CB 1 1 6 9549 1 1 63 ASP CG C -4.984 18.107 5.850 1.00 . A A . 63 ASP CG 1 1 6 9550 1 1 63 ASP H H -7.695 17.284 2.880 1.00 . A A . 63 ASP H 1 1 6 9551 1 1 63 ASP HA H -7.605 17.132 5.797 1.00 . A A . 63 ASP HA 1 1 6 9552 1 1 63 ASP HB2 H -5.551 16.445 4.680 1.00 . A A . 63 ASP HB2 1 1 6 9553 1 1 63 ASP HB3 H -5.493 17.967 3.802 1.00 . A A . 63 ASP HB3 1 1 6 9554 1 1 63 ASP N N -7.987 17.050 3.791 1.00 . A A . 63 ASP N 1 1 6 9555 1 1 63 ASP O O -7.184 19.981 4.340 1.00 . A A . 63 ASP O 1 1 6 9556 1 1 63 ASP OD1 O -5.005 17.562 6.967 1.00 . A A . 63 ASP OD1 1 1 6 9557 1 1 63 ASP OD2 O -4.323 19.132 5.613 1.00 . A A . 63 ASP OD2 1 1 6 9558 1 1 64 GLY C C -10.249 20.967 5.019 1.00 . A A . 64 GLY C 1 1 6 9559 1 1 64 GLY CA C -9.195 20.715 6.072 1.00 . A A . 64 GLY CA 1 1 6 9560 1 1 64 GLY H H -8.998 18.654 6.494 1.00 . A A . 64 GLY H 1 1 6 9561 1 1 64 GLY HA2 H -9.633 20.828 7.054 1.00 . A A . 64 GLY HA2 1 1 6 9562 1 1 64 GLY HA3 H -8.394 21.428 5.950 1.00 . A A . 64 GLY HA3 1 1 6 9563 1 1 64 GLY N N -8.652 19.378 5.936 1.00 . A A . 64 GLY N 1 1 6 9564 1 1 64 GLY O O -11.385 20.524 5.159 1.00 . A A . 64 GLY O 1 1 6 9565 1 1 65 ARG C C -9.712 21.544 1.529 1.00 . A A . 65 ARG C 1 1 6 9566 1 1 65 ARG CA C -10.634 21.786 2.725 1.00 . A A . 65 ARG CA 1 1 6 9567 1 1 65 ARG CB C -11.321 23.152 2.602 1.00 . A A . 65 ARG CB 1 1 6 9568 1 1 65 ARG CD C -13.697 22.468 3.098 1.00 . A A . 65 ARG CD 1 1 6 9569 1 1 65 ARG CG C -12.515 23.334 3.524 1.00 . A A . 65 ARG CG 1 1 6 9570 1 1 65 ARG CZ C -16.125 22.372 3.598 1.00 . A A . 65 ARG CZ 1 1 6 9571 1 1 65 ARG H H -8.999 22.159 4.016 1.00 . A A . 65 ARG H 1 1 6 9572 1 1 65 ARG HA H -11.384 21.012 2.739 1.00 . A A . 65 ARG HA 1 1 6 9573 1 1 65 ARG HB2 H -10.602 23.923 2.826 1.00 . A A . 65 ARG HB2 1 1 6 9574 1 1 65 ARG HB3 H -11.658 23.276 1.583 1.00 . A A . 65 ARG HB3 1 1 6 9575 1 1 65 ARG HD2 H -13.946 22.698 2.075 1.00 . A A . 65 ARG HD2 1 1 6 9576 1 1 65 ARG HD3 H -13.414 21.430 3.174 1.00 . A A . 65 ARG HD3 1 1 6 9577 1 1 65 ARG HE H -14.722 23.108 4.817 1.00 . A A . 65 ARG HE 1 1 6 9578 1 1 65 ARG HG2 H -12.222 23.050 4.524 1.00 . A A . 65 ARG HG2 1 1 6 9579 1 1 65 ARG HG3 H -12.815 24.369 3.513 1.00 . A A . 65 ARG HG3 1 1 6 9580 1 1 65 ARG HH11 H -15.639 21.590 1.791 1.00 . A A . 65 ARG HH11 1 1 6 9581 1 1 65 ARG HH12 H -17.326 21.549 2.186 1.00 . A A . 65 ARG HH12 1 1 6 9582 1 1 65 ARG HH21 H -16.937 23.062 5.322 1.00 . A A . 65 ARG HH21 1 1 6 9583 1 1 65 ARG HH22 H -18.062 22.381 4.187 1.00 . A A . 65 ARG HH22 1 1 6 9584 1 1 65 ARG N N -9.854 21.681 3.963 1.00 . A A . 65 ARG N 1 1 6 9585 1 1 65 ARG NE N -14.876 22.696 3.937 1.00 . A A . 65 ARG NE 1 1 6 9586 1 1 65 ARG NH1 N -16.383 21.791 2.430 1.00 . A A . 65 ARG NH1 1 1 6 9587 1 1 65 ARG NH2 N -17.121 22.625 4.434 1.00 . A A . 65 ARG NH2 1 1 6 9588 1 1 65 ARG O O -9.947 22.013 0.416 1.00 . A A . 65 ARG O 1 1 6 9589 1 1 66 THR C C -7.730 18.998 0.395 1.00 . A A . 66 THR C 1 1 6 9590 1 1 66 THR CA C -7.633 20.463 0.841 1.00 . A A . 66 THR CA 1 1 6 9591 1 1 66 THR CB C -6.263 20.778 1.513 1.00 . A A . 66 THR CB 1 1 6 9592 1 1 66 THR CG2 C -5.077 20.104 0.847 1.00 . A A . 66 THR CG2 1 1 6 9593 1 1 66 THR H H -8.612 20.372 2.685 1.00 . A A . 66 THR H 1 1 6 9594 1 1 66 THR HA H -7.754 21.112 -0.018 1.00 . A A . 66 THR HA 1 1 6 9595 1 1 66 THR HB H -6.315 20.420 2.540 1.00 . A A . 66 THR HB 1 1 6 9596 1 1 66 THR HG1 H -6.386 22.542 2.395 1.00 . A A . 66 THR HG1 1 1 6 9597 1 1 66 THR HG21 H -5.048 20.367 -0.197 1.00 . A A . 66 THR HG21 1 1 6 9598 1 1 66 THR HG22 H -4.168 20.427 1.330 1.00 . A A . 66 THR HG22 1 1 6 9599 1 1 66 THR HG23 H -5.179 19.033 0.955 1.00 . A A . 66 THR HG23 1 1 6 9600 1 1 66 THR N N -8.678 20.767 1.794 1.00 . A A . 66 THR N 1 1 6 9601 1 1 66 THR O O -7.950 18.110 1.204 1.00 . A A . 66 THR O 1 1 6 9602 1 1 66 THR OG1 O -6.064 22.197 1.557 1.00 . A A . 66 THR OG1 1 1 6 9603 1 1 67 ARG C C -6.166 16.946 -1.657 1.00 . A A . 67 ARG C 1 1 6 9604 1 1 67 ARG CA C -7.608 17.405 -1.423 1.00 . A A . 67 ARG CA 1 1 6 9605 1 1 67 ARG CB C -8.450 17.357 -2.706 1.00 . A A . 67 ARG CB 1 1 6 9606 1 1 67 ARG CD C -9.431 16.032 -4.588 1.00 . A A . 67 ARG CD 1 1 6 9607 1 1 67 ARG CG C -8.593 15.976 -3.322 1.00 . A A . 67 ARG CG 1 1 6 9608 1 1 67 ARG CZ C -9.570 14.540 -6.570 1.00 . A A . 67 ARG CZ 1 1 6 9609 1 1 67 ARG H H -7.494 19.517 -1.519 1.00 . A A . 67 ARG H 1 1 6 9610 1 1 67 ARG HA H -8.057 16.764 -0.675 1.00 . A A . 67 ARG HA 1 1 6 9611 1 1 67 ARG HB2 H -9.437 17.727 -2.478 1.00 . A A . 67 ARG HB2 1 1 6 9612 1 1 67 ARG HB3 H -7.998 18.007 -3.435 1.00 . A A . 67 ARG HB3 1 1 6 9613 1 1 67 ARG HD2 H -10.431 16.341 -4.327 1.00 . A A . 67 ARG HD2 1 1 6 9614 1 1 67 ARG HD3 H -8.998 16.755 -5.265 1.00 . A A . 67 ARG HD3 1 1 6 9615 1 1 67 ARG HE H -9.472 13.939 -4.670 1.00 . A A . 67 ARG HE 1 1 6 9616 1 1 67 ARG HG2 H -7.612 15.592 -3.560 1.00 . A A . 67 ARG HG2 1 1 6 9617 1 1 67 ARG HG3 H -9.074 15.320 -2.608 1.00 . A A . 67 ARG HG3 1 1 6 9618 1 1 67 ARG HH11 H -9.567 16.504 -7.083 1.00 . A A . 67 ARG HH11 1 1 6 9619 1 1 67 ARG HH12 H -9.657 15.394 -8.411 1.00 . A A . 67 ARG HH12 1 1 6 9620 1 1 67 ARG HH21 H -9.536 12.532 -6.380 1.00 . A A . 67 ARG HH21 1 1 6 9621 1 1 67 ARG HH22 H -9.639 13.118 -8.014 1.00 . A A . 67 ARG HH22 1 1 6 9622 1 1 67 ARG N N -7.600 18.762 -0.898 1.00 . A A . 67 ARG N 1 1 6 9623 1 1 67 ARG NE N -9.490 14.734 -5.252 1.00 . A A . 67 ARG NE 1 1 6 9624 1 1 67 ARG NH1 N -9.600 15.563 -7.424 1.00 . A A . 67 ARG NH1 1 1 6 9625 1 1 67 ARG NH2 N -9.585 13.300 -7.026 1.00 . A A . 67 ARG NH2 1 1 6 9626 1 1 67 ARG O O -5.510 17.359 -2.617 1.00 . A A . 67 ARG O 1 1 6 9627 1 1 68 ARG C C -4.149 14.201 -0.883 1.00 . A A . 68 ARG C 1 1 6 9628 1 1 68 ARG CA C -4.280 15.714 -0.720 1.00 . A A . 68 ARG CA 1 1 6 9629 1 1 68 ARG CB C -3.646 16.166 0.603 1.00 . A A . 68 ARG CB 1 1 6 9630 1 1 68 ARG CD C -1.548 16.463 1.945 1.00 . A A . 68 ARG CD 1 1 6 9631 1 1 68 ARG CG C -2.173 15.824 0.728 1.00 . A A . 68 ARG CG 1 1 6 9632 1 1 68 ARG CZ C 0.638 16.272 3.094 1.00 . A A . 68 ARG CZ 1 1 6 9633 1 1 68 ARG H H -6.283 15.758 -0.054 1.00 . A A . 68 ARG H 1 1 6 9634 1 1 68 ARG HA H -3.773 16.207 -1.540 1.00 . A A . 68 ARG HA 1 1 6 9635 1 1 68 ARG HB2 H -3.752 17.238 0.687 1.00 . A A . 68 ARG HB2 1 1 6 9636 1 1 68 ARG HB3 H -4.176 15.698 1.423 1.00 . A A . 68 ARG HB3 1 1 6 9637 1 1 68 ARG HD2 H -1.750 17.518 1.920 1.00 . A A . 68 ARG HD2 1 1 6 9638 1 1 68 ARG HD3 H -1.987 16.030 2.835 1.00 . A A . 68 ARG HD3 1 1 6 9639 1 1 68 ARG HE H 0.347 16.094 1.122 1.00 . A A . 68 ARG HE 1 1 6 9640 1 1 68 ARG HG2 H -2.071 14.750 0.805 1.00 . A A . 68 ARG HG2 1 1 6 9641 1 1 68 ARG HG3 H -1.662 16.170 -0.156 1.00 . A A . 68 ARG HG3 1 1 6 9642 1 1 68 ARG HH11 H -0.908 16.643 4.357 1.00 . A A . 68 ARG HH11 1 1 6 9643 1 1 68 ARG HH12 H 0.646 16.498 5.111 1.00 . A A . 68 ARG HH12 1 1 6 9644 1 1 68 ARG HH21 H 2.373 15.913 2.127 1.00 . A A . 68 ARG HH21 1 1 6 9645 1 1 68 ARG HH22 H 2.508 16.085 3.845 1.00 . A A . 68 ARG HH22 1 1 6 9646 1 1 68 ARG N N -5.676 16.118 -0.742 1.00 . A A . 68 ARG N 1 1 6 9647 1 1 68 ARG NE N -0.102 16.256 1.983 1.00 . A A . 68 ARG NE 1 1 6 9648 1 1 68 ARG NH1 N 0.081 16.489 4.282 1.00 . A A . 68 ARG NH1 1 1 6 9649 1 1 68 ARG NH2 N 1.941 16.074 3.015 1.00 . A A . 68 ARG NH2 1 1 6 9650 1 1 68 ARG O O -4.781 13.436 -0.157 1.00 . A A . 68 ARG O 1 1 6 9651 1 1 69 GLU C C -1.692 11.928 -2.074 1.00 . A A . 69 GLU C 1 1 6 9652 1 1 69 GLU CA C -3.162 12.355 -2.100 1.00 . A A . 69 GLU CA 1 1 6 9653 1 1 69 GLU CB C -3.844 11.955 -3.436 1.00 . A A . 69 GLU CB 1 1 6 9654 1 1 69 GLU CD C -2.961 13.879 -4.901 1.00 . A A . 69 GLU CD 1 1 6 9655 1 1 69 GLU CG C -3.133 12.380 -4.733 1.00 . A A . 69 GLU CG 1 1 6 9656 1 1 69 GLU H H -2.807 14.429 -2.355 1.00 . A A . 69 GLU H 1 1 6 9657 1 1 69 GLU HA H -3.666 11.827 -1.297 1.00 . A A . 69 GLU HA 1 1 6 9658 1 1 69 GLU HB2 H -3.937 10.880 -3.458 1.00 . A A . 69 GLU HB2 1 1 6 9659 1 1 69 GLU HB3 H -4.837 12.382 -3.448 1.00 . A A . 69 GLU HB3 1 1 6 9660 1 1 69 GLU HG2 H -2.152 11.929 -4.747 1.00 . A A . 69 GLU HG2 1 1 6 9661 1 1 69 GLU HG3 H -3.704 12.006 -5.572 1.00 . A A . 69 GLU HG3 1 1 6 9662 1 1 69 GLU N N -3.319 13.776 -1.826 1.00 . A A . 69 GLU N 1 1 6 9663 1 1 69 GLU O O -0.787 12.717 -2.360 1.00 . A A . 69 GLU O 1 1 6 9664 1 1 69 GLU OE1 O -3.955 14.621 -4.783 1.00 . A A . 69 GLU OE1 1 1 6 9665 1 1 69 GLU OE2 O -1.822 14.320 -5.145 1.00 . A A . 69 GLU OE2 1 1 6 9666 1 1 70 TRP C C -0.172 8.833 -2.532 1.00 . A A . 70 TRP C 1 1 6 9667 1 1 70 TRP CA C -0.150 10.086 -1.681 1.00 . A A . 70 TRP CA 1 1 6 9668 1 1 70 TRP CB C 0.299 9.708 -0.265 1.00 . A A . 70 TRP CB 1 1 6 9669 1 1 70 TRP CD1 C 1.487 11.619 0.944 1.00 . A A . 70 TRP CD1 1 1 6 9670 1 1 70 TRP CD2 C -0.637 11.323 1.565 1.00 . A A . 70 TRP CD2 1 1 6 9671 1 1 70 TRP CE2 C -0.103 12.381 2.314 1.00 . A A . 70 TRP CE2 1 1 6 9672 1 1 70 TRP CE3 C -1.966 10.953 1.778 1.00 . A A . 70 TRP CE3 1 1 6 9673 1 1 70 TRP CG C 0.398 10.846 0.699 1.00 . A A . 70 TRP CG 1 1 6 9674 1 1 70 TRP CH2 C -2.145 12.687 3.450 1.00 . A A . 70 TRP CH2 1 1 6 9675 1 1 70 TRP CZ2 C -0.848 13.069 3.264 1.00 . A A . 70 TRP CZ2 1 1 6 9676 1 1 70 TRP CZ3 C -2.703 11.640 2.714 1.00 . A A . 70 TRP CZ3 1 1 6 9677 1 1 70 TRP H H -2.236 10.143 -1.382 1.00 . A A . 70 TRP H 1 1 6 9678 1 1 70 TRP HA H 0.548 10.795 -2.105 1.00 . A A . 70 TRP HA 1 1 6 9679 1 1 70 TRP HB2 H -0.401 9.003 0.143 1.00 . A A . 70 TRP HB2 1 1 6 9680 1 1 70 TRP HB3 H 1.267 9.234 -0.325 1.00 . A A . 70 TRP HB3 1 1 6 9681 1 1 70 TRP HD1 H 2.436 11.509 0.444 1.00 . A A . 70 TRP HD1 1 1 6 9682 1 1 70 TRP HE1 H 1.826 13.211 2.274 1.00 . A A . 70 TRP HE1 1 1 6 9683 1 1 70 TRP HE3 H -2.418 10.149 1.220 1.00 . A A . 70 TRP HE3 1 1 6 9684 1 1 70 TRP HH2 H -2.763 13.195 4.175 1.00 . A A . 70 TRP HH2 1 1 6 9685 1 1 70 TRP HZ2 H -0.429 13.883 3.836 1.00 . A A . 70 TRP HZ2 1 1 6 9686 1 1 70 TRP HZ3 H -3.733 11.366 2.892 1.00 . A A . 70 TRP HZ3 1 1 6 9687 1 1 70 TRP N N -1.474 10.685 -1.683 1.00 . A A . 70 TRP N 1 1 6 9688 1 1 70 TRP NE1 N 1.200 12.543 1.919 1.00 . A A . 70 TRP NE1 1 1 6 9689 1 1 70 TRP O O -1.017 7.962 -2.345 1.00 . A A . 70 TRP O 1 1 6 9690 1 1 71 ARG C C 2.101 6.800 -3.928 1.00 . A A . 71 ARG C 1 1 6 9691 1 1 71 ARG CA C 0.858 7.577 -4.310 1.00 . A A . 71 ARG CA 1 1 6 9692 1 1 71 ARG CB C 0.909 7.958 -5.787 1.00 . A A . 71 ARG CB 1 1 6 9693 1 1 71 ARG CD C -0.212 8.997 -7.771 1.00 . A A . 71 ARG CD 1 1 6 9694 1 1 71 ARG CG C -0.378 8.559 -6.326 1.00 . A A . 71 ARG CG 1 1 6 9695 1 1 71 ARG CZ C 1.418 10.404 -9.023 1.00 . A A . 71 ARG CZ 1 1 6 9696 1 1 71 ARG H H 1.367 9.496 -3.597 1.00 . A A . 71 ARG H 1 1 6 9697 1 1 71 ARG HA H -0.009 6.956 -4.132 1.00 . A A . 71 ARG HA 1 1 6 9698 1 1 71 ARG HB2 H 1.700 8.681 -5.928 1.00 . A A . 71 ARG HB2 1 1 6 9699 1 1 71 ARG HB3 H 1.137 7.073 -6.364 1.00 . A A . 71 ARG HB3 1 1 6 9700 1 1 71 ARG HD2 H 0.137 8.156 -8.351 1.00 . A A . 71 ARG HD2 1 1 6 9701 1 1 71 ARG HD3 H -1.170 9.322 -8.148 1.00 . A A . 71 ARG HD3 1 1 6 9702 1 1 71 ARG HE H 0.914 10.644 -7.102 1.00 . A A . 71 ARG HE 1 1 6 9703 1 1 71 ARG HG2 H -1.163 7.819 -6.270 1.00 . A A . 71 ARG HG2 1 1 6 9704 1 1 71 ARG HG3 H -0.642 9.416 -5.724 1.00 . A A . 71 ARG HG3 1 1 6 9705 1 1 71 ARG HH11 H 0.611 8.915 -10.147 1.00 . A A . 71 ARG HH11 1 1 6 9706 1 1 71 ARG HH12 H 1.751 9.934 -10.970 1.00 . A A . 71 ARG HH12 1 1 6 9707 1 1 71 ARG HH21 H 2.368 12.001 -8.202 1.00 . A A . 71 ARG HH21 1 1 6 9708 1 1 71 ARG HH22 H 2.746 11.681 -9.868 1.00 . A A . 71 ARG HH22 1 1 6 9709 1 1 71 ARG N N 0.741 8.751 -3.470 1.00 . A A . 71 ARG N 1 1 6 9710 1 1 71 ARG NE N 0.751 10.099 -7.904 1.00 . A A . 71 ARG NE 1 1 6 9711 1 1 71 ARG NH1 N 1.247 9.693 -10.135 1.00 . A A . 71 ARG NH1 1 1 6 9712 1 1 71 ARG NH2 N 2.244 11.445 -9.032 1.00 . A A . 71 ARG NH2 1 1 6 9713 1 1 71 ARG O O 3.219 7.291 -4.060 1.00 . A A . 71 ARG O 1 1 6 9714 1 1 72 PHE C C 3.152 3.666 -4.142 1.00 . A A . 72 PHE C 1 1 6 9715 1 1 72 PHE CA C 2.984 4.719 -3.076 1.00 . A A . 72 PHE CA 1 1 6 9716 1 1 72 PHE CB C 2.724 4.042 -1.725 1.00 . A A . 72 PHE CB 1 1 6 9717 1 1 72 PHE CD1 C 3.819 5.395 0.077 1.00 . A A . 72 PHE CD1 1 1 6 9718 1 1 72 PHE CD2 C 1.451 5.488 -0.131 1.00 . A A . 72 PHE CD2 1 1 6 9719 1 1 72 PHE CE1 C 3.762 6.273 1.141 1.00 . A A . 72 PHE CE1 1 1 6 9720 1 1 72 PHE CE2 C 1.388 6.363 0.929 1.00 . A A . 72 PHE CE2 1 1 6 9721 1 1 72 PHE CG C 2.663 4.994 -0.567 1.00 . A A . 72 PHE CG 1 1 6 9722 1 1 72 PHE CZ C 2.542 6.757 1.567 1.00 . A A . 72 PHE CZ 1 1 6 9723 1 1 72 PHE H H 0.967 5.272 -3.340 1.00 . A A . 72 PHE H 1 1 6 9724 1 1 72 PHE HA H 3.886 5.308 -3.016 1.00 . A A . 72 PHE HA 1 1 6 9725 1 1 72 PHE HB2 H 1.783 3.515 -1.769 1.00 . A A . 72 PHE HB2 1 1 6 9726 1 1 72 PHE HB3 H 3.514 3.333 -1.530 1.00 . A A . 72 PHE HB3 1 1 6 9727 1 1 72 PHE HD1 H 0.543 5.175 -0.628 1.00 . A A . 72 PHE HD1 1 1 6 9728 1 1 72 PHE HD2 H 4.773 5.015 -0.256 1.00 . A A . 72 PHE HD2 1 1 6 9729 1 1 72 PHE HE1 H 0.435 6.742 1.255 1.00 . A A . 72 PHE HE1 1 1 6 9730 1 1 72 PHE HE2 H 4.668 6.578 1.640 1.00 . A A . 72 PHE HE2 1 1 6 9731 1 1 72 PHE HZ H 2.493 7.445 2.400 1.00 . A A . 72 PHE HZ 1 1 6 9732 1 1 72 PHE N N 1.894 5.593 -3.446 1.00 . A A . 72 PHE N 1 1 6 9733 1 1 72 PHE O O 2.164 3.165 -4.706 1.00 . A A . 72 PHE O 1 1 6 9734 1 1 73 SER C C 4.484 0.939 -4.807 1.00 . A A . 73 SER C 1 1 6 9735 1 1 73 SER CA C 4.725 2.320 -5.385 1.00 . A A . 73 SER CA 1 1 6 9736 1 1 73 SER CB C 6.174 2.455 -5.827 1.00 . A A . 73 SER CB 1 1 6 9737 1 1 73 SER H H 5.133 3.809 -3.960 1.00 . A A . 73 SER H 1 1 6 9738 1 1 73 SER HA H 4.088 2.459 -6.235 1.00 . A A . 73 SER HA 1 1 6 9739 1 1 73 SER HB2 H 6.819 2.315 -4.972 1.00 . A A . 73 SER HB2 1 1 6 9740 1 1 73 SER HB3 H 6.398 1.702 -6.574 1.00 . A A . 73 SER HB3 1 1 6 9741 1 1 73 SER HG H 6.514 3.657 -7.332 1.00 . A A . 73 SER HG 1 1 6 9742 1 1 73 SER N N 4.402 3.341 -4.419 1.00 . A A . 73 SER N 1 1 6 9743 1 1 73 SER O O 4.371 0.774 -3.585 1.00 . A A . 73 SER O 1 1 6 9744 1 1 73 SER OG O 6.411 3.737 -6.377 1.00 . A A . 73 SER OG 1 1 6 9745 1 1 74 TYR C C 5.489 -1.876 -4.553 1.00 . A A . 74 TYR C 1 1 6 9746 1 1 74 TYR CA C 4.267 -1.438 -5.345 1.00 . A A . 74 TYR CA 1 1 6 9747 1 1 74 TYR CB C 4.084 -2.284 -6.613 1.00 . A A . 74 TYR CB 1 1 6 9748 1 1 74 TYR CD1 C 4.743 -4.667 -6.130 1.00 . A A . 74 TYR CD1 1 1 6 9749 1 1 74 TYR CD2 C 2.434 -4.173 -6.345 1.00 . A A . 74 TYR CD2 1 1 6 9750 1 1 74 TYR CE1 C 4.443 -5.979 -5.893 1.00 . A A . 74 TYR CE1 1 1 6 9751 1 1 74 TYR CE2 C 2.128 -5.491 -6.108 1.00 . A A . 74 TYR CE2 1 1 6 9752 1 1 74 TYR CG C 3.747 -3.736 -6.359 1.00 . A A . 74 TYR CG 1 1 6 9753 1 1 74 TYR CZ C 3.137 -6.386 -5.881 1.00 . A A . 74 TYR CZ 1 1 6 9754 1 1 74 TYR H H 4.381 0.206 -6.663 1.00 . A A . 74 TYR H 1 1 6 9755 1 1 74 TYR HA H 3.396 -1.544 -4.725 1.00 . A A . 74 TYR HA 1 1 6 9756 1 1 74 TYR HB2 H 3.288 -1.862 -7.206 1.00 . A A . 74 TYR HB2 1 1 6 9757 1 1 74 TYR HB3 H 5.000 -2.255 -7.186 1.00 . A A . 74 TYR HB3 1 1 6 9758 1 1 74 TYR HD1 H 1.642 -3.464 -6.524 1.00 . A A . 74 TYR HD1 1 1 6 9759 1 1 74 TYR HD2 H 5.773 -4.345 -6.136 1.00 . A A . 74 TYR HD2 1 1 6 9760 1 1 74 TYR HE1 H 1.100 -5.814 -6.098 1.00 . A A . 74 TYR HE1 1 1 6 9761 1 1 74 TYR HE2 H 5.235 -6.693 -5.713 1.00 . A A . 74 TYR HE2 1 1 6 9762 1 1 74 TYR HH H 3.400 -8.014 -4.925 1.00 . A A . 74 TYR HH 1 1 6 9763 1 1 74 TYR N N 4.387 -0.037 -5.705 1.00 . A A . 74 TYR N 1 1 6 9764 1 1 74 TYR O O 5.360 -2.581 -3.561 1.00 . A A . 74 TYR O 1 1 6 9765 1 1 74 TYR OH O 2.844 -7.697 -5.642 1.00 . A A . 74 TYR OH 1 1 6 9766 1 1 75 ASN C C 7.951 -1.133 -2.911 1.00 . A A . 75 ASN C 1 1 6 9767 1 1 75 ASN CA C 7.925 -1.669 -4.328 1.00 . A A . 75 ASN CA 1 1 6 9768 1 1 75 ASN CB C 9.082 -1.089 -5.142 1.00 . A A . 75 ASN CB 1 1 6 9769 1 1 75 ASN CG C 9.998 -2.161 -5.706 1.00 . A A . 75 ASN CG 1 1 6 9770 1 1 75 ASN H H 6.660 -0.857 -5.808 1.00 . A A . 75 ASN H 1 1 6 9771 1 1 75 ASN HA H 8.046 -2.735 -4.283 1.00 . A A . 75 ASN HA 1 1 6 9772 1 1 75 ASN HB2 H 8.679 -0.520 -5.964 1.00 . A A . 75 ASN HB2 1 1 6 9773 1 1 75 ASN HB3 H 9.670 -0.436 -4.513 1.00 . A A . 75 ASN HB3 1 1 6 9774 1 1 75 ASN HD21 H 8.497 -3.459 -5.862 1.00 . A A . 75 ASN HD21 1 1 6 9775 1 1 75 ASN HD22 H 10.043 -4.050 -6.339 1.00 . A A . 75 ASN HD22 1 1 6 9776 1 1 75 ASN N N 6.659 -1.401 -4.990 1.00 . A A . 75 ASN N 1 1 6 9777 1 1 75 ASN ND2 N 9.456 -3.339 -6.006 1.00 . A A . 75 ASN ND2 1 1 6 9778 1 1 75 ASN O O 8.314 -1.871 -2.009 1.00 . A A . 75 ASN O 1 1 6 9779 1 1 75 ASN OD1 O 11.188 -1.921 -5.890 1.00 . A A . 75 ASN OD1 1 1 6 9780 1 1 76 ALA C C 6.554 0.036 -0.426 1.00 . A A . 76 ALA C 1 1 6 9781 1 1 76 ALA CA C 7.465 0.775 -1.407 1.00 . A A . 76 ALA CA 1 1 6 9782 1 1 76 ALA CB C 6.998 2.213 -1.556 1.00 . A A . 76 ALA CB 1 1 6 9783 1 1 76 ALA H H 7.188 0.622 -3.503 1.00 . A A . 76 ALA H 1 1 6 9784 1 1 76 ALA HA H 8.466 0.786 -1.010 1.00 . A A . 76 ALA HA 1 1 6 9785 1 1 76 ALA HB1 H 7.602 2.714 -2.295 1.00 . A A . 76 ALA HB1 1 1 6 9786 1 1 76 ALA HB2 H 5.967 2.219 -1.871 1.00 . A A . 76 ALA HB2 1 1 6 9787 1 1 76 ALA HB3 H 7.092 2.725 -0.607 1.00 . A A . 76 ALA HB3 1 1 6 9788 1 1 76 ALA N N 7.502 0.119 -2.726 1.00 . A A . 76 ALA N 1 1 6 9789 1 1 76 ALA O O 6.920 -0.174 0.728 1.00 . A A . 76 ALA O 1 1 6 9790 1 1 77 VAL C C 4.921 -2.526 0.250 1.00 . A A . 77 VAL C 1 1 6 9791 1 1 77 VAL CA C 4.394 -1.128 -0.168 1.00 . A A . 77 VAL CA 1 1 6 9792 1 1 77 VAL CB C 3.065 -1.195 -0.997 1.00 . A A . 77 VAL CB 1 1 6 9793 1 1 77 VAL CG1 C 2.170 -2.380 -0.638 1.00 . A A . 77 VAL CG1 1 1 6 9794 1 1 77 VAL CG2 C 2.295 0.109 -0.824 1.00 . A A . 77 VAL CG2 1 1 6 9795 1 1 77 VAL H H 5.151 -0.091 -1.834 1.00 . A A . 77 VAL H 1 1 6 9796 1 1 77 VAL HA H 4.183 -0.570 0.731 1.00 . A A . 77 VAL HA 1 1 6 9797 1 1 77 VAL HB H 3.325 -1.281 -2.040 1.00 . A A . 77 VAL HB 1 1 6 9798 1 1 77 VAL HG11 H 1.888 -2.314 0.399 1.00 . A A . 77 VAL HG11 1 1 6 9799 1 1 77 VAL HG12 H 1.282 -2.366 -1.255 1.00 . A A . 77 VAL HG12 1 1 6 9800 1 1 77 VAL HG13 H 2.710 -3.301 -0.805 1.00 . A A . 77 VAL HG13 1 1 6 9801 1 1 77 VAL HG21 H 2.903 0.932 -1.175 1.00 . A A . 77 VAL HG21 1 1 6 9802 1 1 77 VAL HG22 H 1.382 0.066 -1.401 1.00 . A A . 77 VAL HG22 1 1 6 9803 1 1 77 VAL HG23 H 2.060 0.253 0.217 1.00 . A A . 77 VAL HG23 1 1 6 9804 1 1 77 VAL N N 5.379 -0.357 -0.920 1.00 . A A . 77 VAL N 1 1 6 9805 1 1 77 VAL O O 4.640 -2.972 1.360 1.00 . A A . 77 VAL O 1 1 6 9806 1 1 78 MET C C 7.416 -4.460 0.700 1.00 . A A . 78 MET C 1 1 6 9807 1 1 78 MET CA C 6.262 -4.512 -0.303 1.00 . A A . 78 MET CA 1 1 6 9808 1 1 78 MET CB C 6.743 -5.229 -1.566 1.00 . A A . 78 MET CB 1 1 6 9809 1 1 78 MET CE C 5.090 -8.098 -1.588 1.00 . A A . 78 MET CE 1 1 6 9810 1 1 78 MET CG C 5.650 -5.552 -2.574 1.00 . A A . 78 MET CG 1 1 6 9811 1 1 78 MET H H 5.950 -2.749 -1.461 1.00 . A A . 78 MET H 1 1 6 9812 1 1 78 MET HA H 5.465 -5.090 0.128 1.00 . A A . 78 MET HA 1 1 6 9813 1 1 78 MET HB2 H 7.469 -4.603 -2.056 1.00 . A A . 78 MET HB2 1 1 6 9814 1 1 78 MET HB3 H 7.220 -6.157 -1.277 1.00 . A A . 78 MET HB3 1 1 6 9815 1 1 78 MET HE1 H 5.868 -7.958 -0.856 1.00 . A A . 78 MET HE1 1 1 6 9816 1 1 78 MET HE2 H 4.364 -8.803 -1.212 1.00 . A A . 78 MET HE2 1 1 6 9817 1 1 78 MET HE3 H 5.519 -8.475 -2.505 1.00 . A A . 78 MET HE3 1 1 6 9818 1 1 78 MET HG2 H 5.248 -4.622 -2.941 1.00 . A A . 78 MET HG2 1 1 6 9819 1 1 78 MET HG3 H 6.094 -6.094 -3.397 1.00 . A A . 78 MET HG3 1 1 6 9820 1 1 78 MET N N 5.722 -3.176 -0.606 1.00 . A A . 78 MET N 1 1 6 9821 1 1 78 MET O O 7.536 -5.350 1.541 1.00 . A A . 78 MET O 1 1 6 9822 1 1 78 MET SD S 4.286 -6.532 -1.904 1.00 . A A . 78 MET SD 1 1 6 9823 1 1 79 GLU C C 9.085 -2.469 2.763 1.00 . A A . 79 GLU C 1 1 6 9824 1 1 79 GLU CA C 9.412 -3.285 1.504 1.00 . A A . 79 GLU CA 1 1 6 9825 1 1 79 GLU CB C 10.585 -2.663 0.739 1.00 . A A . 79 GLU CB 1 1 6 9826 1 1 79 GLU CD C 11.409 -0.749 -0.694 1.00 . A A . 79 GLU CD 1 1 6 9827 1 1 79 GLU CG C 10.354 -1.234 0.272 1.00 . A A . 79 GLU CG 1 1 6 9828 1 1 79 GLU H H 8.100 -2.719 -0.047 1.00 . A A . 79 GLU H 1 1 6 9829 1 1 79 GLU HA H 9.695 -4.279 1.813 1.00 . A A . 79 GLU HA 1 1 6 9830 1 1 79 GLU HB2 H 11.434 -2.666 1.380 1.00 . A A . 79 GLU HB2 1 1 6 9831 1 1 79 GLU HB3 H 10.800 -3.267 -0.131 1.00 . A A . 79 GLU HB3 1 1 6 9832 1 1 79 GLU HG2 H 9.393 -1.184 -0.218 1.00 . A A . 79 GLU HG2 1 1 6 9833 1 1 79 GLU HG3 H 10.348 -0.583 1.134 1.00 . A A . 79 GLU HG3 1 1 6 9834 1 1 79 GLU N N 8.255 -3.417 0.625 1.00 . A A . 79 GLU N 1 1 6 9835 1 1 79 GLU O O 9.975 -2.159 3.562 1.00 . A A . 79 GLU O 1 1 6 9836 1 1 79 GLU OE1 O 11.299 -1.052 -1.893 1.00 . A A . 79 GLU OE1 1 1 6 9837 1 1 79 GLU OE2 O 12.336 -0.043 -0.259 1.00 . A A . 79 GLU OE2 1 1 6 9838 1 1 80 ALA C C 7.474 -2.345 5.323 1.00 . A A . 80 ALA C 1 1 6 9839 1 1 80 ALA CA C 7.293 -1.466 4.107 1.00 . A A . 80 ALA CA 1 1 6 9840 1 1 80 ALA CB C 5.835 -1.106 3.940 1.00 . A A . 80 ALA CB 1 1 6 9841 1 1 80 ALA H H 7.180 -2.339 2.194 1.00 . A A . 80 ALA H 1 1 6 9842 1 1 80 ALA HA H 7.851 -0.558 4.248 1.00 . A A . 80 ALA HA 1 1 6 9843 1 1 80 ALA HB1 H 5.257 -2.003 3.791 1.00 . A A . 80 ALA HB1 1 1 6 9844 1 1 80 ALA HB2 H 5.485 -0.595 4.829 1.00 . A A . 80 ALA HB2 1 1 6 9845 1 1 80 ALA HB3 H 5.721 -0.456 3.085 1.00 . A A . 80 ALA HB3 1 1 6 9846 1 1 80 ALA N N 7.801 -2.130 2.916 1.00 . A A . 80 ALA N 1 1 6 9847 1 1 80 ALA O O 7.084 -3.515 5.320 1.00 . A A . 80 ALA O 1 1 6 9848 1 1 81 GLU C C 7.331 -2.829 8.438 1.00 . A A . 81 GLU C 1 1 6 9849 1 1 81 GLU CA C 8.501 -2.514 7.515 1.00 . A A . 81 GLU CA 1 1 6 9850 1 1 81 GLU CB C 9.568 -1.721 8.258 1.00 . A A . 81 GLU CB 1 1 6 9851 1 1 81 GLU CD C 11.830 -0.651 8.144 1.00 . A A . 81 GLU CD 1 1 6 9852 1 1 81 GLU CG C 10.867 -1.603 7.489 1.00 . A A . 81 GLU CG 1 1 6 9853 1 1 81 GLU H H 8.224 -0.794 6.323 1.00 . A A . 81 GLU H 1 1 6 9854 1 1 81 GLU HA H 8.934 -3.438 7.166 1.00 . A A . 81 GLU HA 1 1 6 9855 1 1 81 GLU HB2 H 9.197 -0.727 8.442 1.00 . A A . 81 GLU HB2 1 1 6 9856 1 1 81 GLU HB3 H 9.772 -2.200 9.201 1.00 . A A . 81 GLU HB3 1 1 6 9857 1 1 81 GLU HG2 H 11.333 -2.575 7.434 1.00 . A A . 81 GLU HG2 1 1 6 9858 1 1 81 GLU HG3 H 10.653 -1.249 6.491 1.00 . A A . 81 GLU HG3 1 1 6 9859 1 1 81 GLU N N 8.072 -1.767 6.348 1.00 . A A . 81 GLU N 1 1 6 9860 1 1 81 GLU O O 6.608 -1.917 8.855 1.00 . A A . 81 GLU O 1 1 6 9861 1 1 81 GLU OE1 O 11.783 0.554 7.830 1.00 . A A . 81 GLU OE1 1 1 6 9862 1 1 81 GLU OE2 O 12.648 -1.103 8.964 1.00 . A A . 81 GLU OE2 1 1 6 9863 1 1 82 PRO C C 6.403 -4.136 11.104 1.00 . A A . 82 PRO C 1 1 6 9864 1 1 82 PRO CA C 6.069 -4.546 9.683 1.00 . A A . 82 PRO CA 1 1 6 9865 1 1 82 PRO CB C 6.019 -6.074 9.546 1.00 . A A . 82 PRO CB 1 1 6 9866 1 1 82 PRO CD C 7.857 -5.292 8.202 1.00 . A A . 82 PRO CD 1 1 6 9867 1 1 82 PRO CG C 7.327 -6.478 8.960 1.00 . A A . 82 PRO CG 1 1 6 9868 1 1 82 PRO HA H 5.110 -4.125 9.413 1.00 . A A . 82 PRO HA 1 1 6 9869 1 1 82 PRO HB2 H 5.878 -6.525 10.521 1.00 . A A . 82 PRO HB2 1 1 6 9870 1 1 82 PRO HB3 H 5.214 -6.361 8.886 1.00 . A A . 82 PRO HB3 1 1 6 9871 1 1 82 PRO HD2 H 8.917 -5.180 8.382 1.00 . A A . 82 PRO HD2 1 1 6 9872 1 1 82 PRO HD3 H 7.667 -5.406 7.145 1.00 . A A . 82 PRO HD3 1 1 6 9873 1 1 82 PRO HG2 H 8.011 -6.754 9.753 1.00 . A A . 82 PRO HG2 1 1 6 9874 1 1 82 PRO HG3 H 7.183 -7.308 8.288 1.00 . A A . 82 PRO HG3 1 1 6 9875 1 1 82 PRO N N 7.111 -4.133 8.748 1.00 . A A . 82 PRO N 1 1 6 9876 1 1 82 PRO O O 7.433 -4.530 11.659 1.00 . A A . 82 PRO O 1 1 6 9877 1 1 83 GLN C C 5.224 -3.991 13.966 1.00 . A A . 83 GLN C 1 1 6 9878 1 1 83 GLN CA C 5.717 -2.884 13.046 1.00 . A A . 83 GLN CA 1 1 6 9879 1 1 83 GLN CB C 4.970 -1.567 13.307 1.00 . A A . 83 GLN CB 1 1 6 9880 1 1 83 GLN CD C 6.858 -0.064 12.456 1.00 . A A . 83 GLN CD 1 1 6 9881 1 1 83 GLN CG C 5.380 -0.420 12.373 1.00 . A A . 83 GLN CG 1 1 6 9882 1 1 83 GLN H H 4.768 -2.994 11.163 1.00 . A A . 83 GLN H 1 1 6 9883 1 1 83 GLN HA H 6.774 -2.732 13.214 1.00 . A A . 83 GLN HA 1 1 6 9884 1 1 83 GLN HB2 H 3.911 -1.742 13.181 1.00 . A A . 83 GLN HB2 1 1 6 9885 1 1 83 GLN HB3 H 5.155 -1.259 14.323 1.00 . A A . 83 GLN HB3 1 1 6 9886 1 1 83 GLN HE21 H 7.283 -1.312 10.966 1.00 . A A . 83 GLN HE21 1 1 6 9887 1 1 83 GLN HE22 H 8.621 -0.457 11.645 1.00 . A A . 83 GLN HE22 1 1 6 9888 1 1 83 GLN HG2 H 5.154 -0.710 11.357 1.00 . A A . 83 GLN HG2 1 1 6 9889 1 1 83 GLN HG3 H 4.804 0.454 12.627 1.00 . A A . 83 GLN HG3 1 1 6 9890 1 1 83 GLN N N 5.544 -3.311 11.674 1.00 . A A . 83 GLN N 1 1 6 9891 1 1 83 GLN NE2 N 7.668 -0.671 11.602 1.00 . A A . 83 GLN NE2 1 1 6 9892 1 1 83 GLN O O 4.482 -4.872 13.526 1.00 . A A . 83 GLN O 1 1 6 9893 1 1 83 GLN OE1 O 7.261 0.770 13.263 1.00 . A A . 83 GLN OE1 1 1 6 9894 1 1 84 ALA C C 3.768 -4.907 16.599 1.00 . A A . 84 ALA C 1 1 6 9895 1 1 84 ALA CA C 5.262 -4.978 16.222 1.00 . A A . 84 ALA CA 1 1 6 9896 1 1 84 ALA CB C 6.136 -4.859 17.465 1.00 . A A . 84 ALA CB 1 1 6 9897 1 1 84 ALA H H 6.221 -3.216 15.513 1.00 . A A . 84 ALA H 1 1 6 9898 1 1 84 ALA HA H 5.455 -5.941 15.774 1.00 . A A . 84 ALA HA 1 1 6 9899 1 1 84 ALA HB1 H 5.943 -3.916 17.954 1.00 . A A . 84 ALA HB1 1 1 6 9900 1 1 84 ALA HB2 H 5.907 -5.669 18.145 1.00 . A A . 84 ALA HB2 1 1 6 9901 1 1 84 ALA HB3 H 7.175 -4.914 17.181 1.00 . A A . 84 ALA HB3 1 1 6 9902 1 1 84 ALA N N 5.638 -3.951 15.231 1.00 . A A . 84 ALA N 1 1 6 9903 1 1 84 ALA O O 3.224 -5.835 17.209 1.00 . A A . 84 ALA O 1 1 6 9904 1 1 85 ASP C C 0.917 -4.527 15.366 1.00 . A A . 85 ASP C 1 1 6 9905 1 1 85 ASP CA C 1.688 -3.582 16.315 1.00 . A A . 85 ASP CA 1 1 6 9906 1 1 85 ASP CB C 1.431 -2.100 15.958 1.00 . A A . 85 ASP CB 1 1 6 9907 1 1 85 ASP CG C -0.028 -1.743 15.805 1.00 . A A . 85 ASP CG 1 1 6 9908 1 1 85 ASP H H 3.673 -3.062 15.843 1.00 . A A . 85 ASP H 1 1 6 9909 1 1 85 ASP HA H 1.378 -3.763 17.335 1.00 . A A . 85 ASP HA 1 1 6 9910 1 1 85 ASP HB2 H 1.847 -1.473 16.733 1.00 . A A . 85 ASP HB2 1 1 6 9911 1 1 85 ASP HB3 H 1.937 -1.879 15.026 1.00 . A A . 85 ASP HB3 1 1 6 9912 1 1 85 ASP N N 3.131 -3.790 16.211 1.00 . A A . 85 ASP N 1 1 6 9913 1 1 85 ASP O O -0.228 -4.905 15.645 1.00 . A A . 85 ASP O 1 1 6 9914 1 1 85 ASP OD1 O -0.695 -1.505 16.824 1.00 . A A . 85 ASP OD1 1 1 6 9915 1 1 85 ASP OD2 O -0.499 -1.662 14.656 1.00 . A A . 85 ASP OD2 1 1 6 9916 1 1 86 GLY C C 0.079 -5.380 12.320 1.00 . A A . 86 GLY C 1 1 6 9917 1 1 86 GLY CA C 1.051 -5.941 13.350 1.00 . A A . 86 GLY CA 1 1 6 9918 1 1 86 GLY H H 2.498 -4.605 14.129 1.00 . A A . 86 GLY H 1 1 6 9919 1 1 86 GLY HA2 H 1.873 -6.400 12.823 1.00 . A A . 86 GLY HA2 1 1 6 9920 1 1 86 GLY HA3 H 0.545 -6.702 13.920 1.00 . A A . 86 GLY HA3 1 1 6 9921 1 1 86 GLY N N 1.594 -4.956 14.286 1.00 . A A . 86 GLY N 1 1 6 9922 1 1 86 GLY O O -0.265 -6.065 11.356 1.00 . A A . 86 GLY O 1 1 6 9923 1 1 87 GLU C C -0.766 -2.273 10.986 1.00 . A A . 87 GLU C 1 1 6 9924 1 1 87 GLU CA C -1.351 -3.522 11.633 1.00 . A A . 87 GLU CA 1 1 6 9925 1 1 87 GLU CB C -2.613 -3.137 12.408 1.00 . A A . 87 GLU CB 1 1 6 9926 1 1 87 GLU CD C -4.478 -3.870 13.926 1.00 . A A . 87 GLU CD 1 1 6 9927 1 1 87 GLU CG C -3.272 -4.296 13.136 1.00 . A A . 87 GLU CG 1 1 6 9928 1 1 87 GLU H H -0.081 -3.656 13.316 1.00 . A A . 87 GLU H 1 1 6 9929 1 1 87 GLU HA H -1.608 -4.236 10.862 1.00 . A A . 87 GLU HA 1 1 6 9930 1 1 87 GLU HB2 H -2.352 -2.388 13.141 1.00 . A A . 87 GLU HB2 1 1 6 9931 1 1 87 GLU HB3 H -3.332 -2.716 11.718 1.00 . A A . 87 GLU HB3 1 1 6 9932 1 1 87 GLU HG2 H -3.580 -5.037 12.413 1.00 . A A . 87 GLU HG2 1 1 6 9933 1 1 87 GLU HG3 H -2.549 -4.731 13.812 1.00 . A A . 87 GLU HG3 1 1 6 9934 1 1 87 GLU N N -0.380 -4.149 12.526 1.00 . A A . 87 GLU N 1 1 6 9935 1 1 87 GLU O O -1.189 -1.877 9.897 1.00 . A A . 87 GLU O 1 1 6 9936 1 1 87 GLU OE1 O -5.565 -3.748 13.338 1.00 . A A . 87 GLU OE1 1 1 6 9937 1 1 87 GLU OE2 O -4.352 -3.683 15.155 1.00 . A A . 87 GLU OE2 1 1 6 9938 1 1 88 SER C C 2.103 -0.783 10.435 1.00 . A A . 88 SER C 1 1 6 9939 1 1 88 SER CA C 0.829 -0.435 11.196 1.00 . A A . 88 SER CA 1 1 6 9940 1 1 88 SER CB C 1.142 0.501 12.359 1.00 . A A . 88 SER CB 1 1 6 9941 1 1 88 SER H H 0.443 -1.999 12.554 1.00 . A A . 88 SER H 1 1 6 9942 1 1 88 SER HA H 0.147 0.056 10.519 1.00 . A A . 88 SER HA 1 1 6 9943 1 1 88 SER HB2 H 1.861 0.034 13.016 1.00 . A A . 88 SER HB2 1 1 6 9944 1 1 88 SER HB3 H 1.551 1.424 11.975 1.00 . A A . 88 SER HB3 1 1 6 9945 1 1 88 SER HG H -0.387 -0.046 13.451 1.00 . A A . 88 SER HG 1 1 6 9946 1 1 88 SER N N 0.179 -1.641 11.683 1.00 . A A . 88 SER N 1 1 6 9947 1 1 88 SER O O 2.769 -1.782 10.734 1.00 . A A . 88 SER O 1 1 6 9948 1 1 88 SER OG O -0.031 0.785 13.092 1.00 . A A . 88 SER OG 1 1 6 9949 1 1 89 TRP C C 4.349 1.067 8.396 1.00 . A A . 89 TRP C 1 1 6 9950 1 1 89 TRP CA C 3.541 -0.206 8.541 1.00 . A A . 89 TRP CA 1 1 6 9951 1 1 89 TRP CB C 3.068 -0.671 7.150 1.00 . A A . 89 TRP CB 1 1 6 9952 1 1 89 TRP CD1 C 0.887 -1.990 7.387 1.00 . A A . 89 TRP CD1 1 1 6 9953 1 1 89 TRP CD2 C 2.685 -3.258 7.042 1.00 . A A . 89 TRP CD2 1 1 6 9954 1 1 89 TRP CE2 C 1.558 -4.091 7.172 1.00 . A A . 89 TRP CE2 1 1 6 9955 1 1 89 TRP CE3 C 3.927 -3.838 6.812 1.00 . A A . 89 TRP CE3 1 1 6 9956 1 1 89 TRP CG C 2.233 -1.916 7.190 1.00 . A A . 89 TRP CG 1 1 6 9957 1 1 89 TRP CH2 C 2.876 -6.011 6.866 1.00 . A A . 89 TRP CH2 1 1 6 9958 1 1 89 TRP CZ2 C 1.644 -5.471 7.091 1.00 . A A . 89 TRP CZ2 1 1 6 9959 1 1 89 TRP CZ3 C 4.008 -5.210 6.722 1.00 . A A . 89 TRP CZ3 1 1 6 9960 1 1 89 TRP H H 1.822 0.801 9.256 1.00 . A A . 89 TRP H 1 1 6 9961 1 1 89 TRP HA H 4.166 -0.971 8.984 1.00 . A A . 89 TRP HA 1 1 6 9962 1 1 89 TRP HB2 H 2.475 0.112 6.698 1.00 . A A . 89 TRP HB2 1 1 6 9963 1 1 89 TRP HB3 H 3.930 -0.863 6.529 1.00 . A A . 89 TRP HB3 1 1 6 9964 1 1 89 TRP HD1 H 0.250 -1.130 7.532 1.00 . A A . 89 TRP HD1 1 1 6 9965 1 1 89 TRP HE1 H -0.448 -3.589 7.512 1.00 . A A . 89 TRP HE1 1 1 6 9966 1 1 89 TRP HE3 H 4.815 -3.233 6.702 1.00 . A A . 89 TRP HE3 1 1 6 9967 1 1 89 TRP HH2 H 2.987 -7.082 6.789 1.00 . A A . 89 TRP HH2 1 1 6 9968 1 1 89 TRP HZ2 H 0.775 -6.105 7.195 1.00 . A A . 89 TRP HZ2 1 1 6 9969 1 1 89 TRP HZ3 H 4.965 -5.677 6.551 1.00 . A A . 89 TRP HZ3 1 1 6 9970 1 1 89 TRP N N 2.404 0.025 9.426 1.00 . A A . 89 TRP N 1 1 6 9971 1 1 89 TRP NE1 N 0.475 -3.288 7.385 1.00 . A A . 89 TRP NE1 1 1 6 9972 1 1 89 TRP O O 3.789 2.153 8.244 1.00 . A A . 89 TRP O 1 1 6 9973 1 1 90 ARG C C 7.003 2.184 6.854 1.00 . A A . 90 ARG C 1 1 6 9974 1 1 90 ARG CA C 6.548 2.068 8.307 1.00 . A A . 90 ARG CA 1 1 6 9975 1 1 90 ARG CB C 7.733 1.947 9.285 1.00 . A A . 90 ARG CB 1 1 6 9976 1 1 90 ARG CD C 9.859 3.106 8.565 1.00 . A A . 90 ARG CD 1 1 6 9977 1 1 90 ARG CG C 8.600 3.204 9.408 1.00 . A A . 90 ARG CG 1 1 6 9978 1 1 90 ARG CZ C 11.936 4.430 8.264 1.00 . A A . 90 ARG CZ 1 1 6 9979 1 1 90 ARG H H 6.047 0.035 8.578 1.00 . A A . 90 ARG H 1 1 6 9980 1 1 90 ARG HA H 5.978 2.949 8.556 1.00 . A A . 90 ARG HA 1 1 6 9981 1 1 90 ARG HB2 H 7.346 1.707 10.265 1.00 . A A . 90 ARG HB2 1 1 6 9982 1 1 90 ARG HB3 H 8.365 1.137 8.959 1.00 . A A . 90 ARG HB3 1 1 6 9983 1 1 90 ARG HD2 H 10.474 2.307 8.953 1.00 . A A . 90 ARG HD2 1 1 6 9984 1 1 90 ARG HD3 H 9.578 2.881 7.548 1.00 . A A . 90 ARG HD3 1 1 6 9985 1 1 90 ARG HE H 10.172 5.167 8.842 1.00 . A A . 90 ARG HE 1 1 6 9986 1 1 90 ARG HG2 H 8.028 4.057 9.080 1.00 . A A . 90 ARG HG2 1 1 6 9987 1 1 90 ARG HG3 H 8.881 3.337 10.444 1.00 . A A . 90 ARG HG3 1 1 6 9988 1 1 90 ARG HH11 H 12.173 2.440 7.908 1.00 . A A . 90 ARG HH11 1 1 6 9989 1 1 90 ARG HH12 H 13.596 3.416 7.696 1.00 . A A . 90 ARG HH12 1 1 6 9990 1 1 90 ARG HH21 H 12.018 6.448 8.464 1.00 . A A . 90 ARG HH21 1 1 6 9991 1 1 90 ARG HH22 H 13.507 5.686 8.009 1.00 . A A . 90 ARG HH22 1 1 6 9992 1 1 90 ARG N N 5.664 0.929 8.446 1.00 . A A . 90 ARG N 1 1 6 9993 1 1 90 ARG NE N 10.638 4.347 8.573 1.00 . A A . 90 ARG NE 1 1 6 9994 1 1 90 ARG NH1 N 12.626 3.342 7.932 1.00 . A A . 90 ARG NH1 1 1 6 9995 1 1 90 ARG NH2 N 12.536 5.616 8.245 1.00 . A A . 90 ARG NH2 1 1 6 9996 1 1 90 ARG O O 7.770 1.358 6.350 1.00 . A A . 90 ARG O 1 1 6 9997 1 1 91 LEU C C 7.955 4.516 4.817 1.00 . A A . 91 LEU C 1 1 6 9998 1 1 91 LEU CA C 6.823 3.517 4.813 1.00 . A A . 91 LEU CA 1 1 6 9999 1 1 91 LEU CB C 5.621 4.125 4.060 1.00 . A A . 91 LEU CB 1 1 6 10000 1 1 91 LEU CD1 C 5.396 2.526 2.128 1.00 . A A . 91 LEU CD1 1 1 6 10001 1 1 91 LEU CD2 C 4.122 2.100 4.218 1.00 . A A . 91 LEU CD2 1 1 6 10002 1 1 91 LEU CG C 4.688 3.166 3.304 1.00 . A A . 91 LEU CG 1 1 6 10003 1 1 91 LEU H H 5.801 3.758 6.644 1.00 . A A . 91 LEU H 1 1 6 10004 1 1 91 LEU HA H 7.143 2.611 4.322 1.00 . A A . 91 LEU HA 1 1 6 10005 1 1 91 LEU HB2 H 5.022 4.663 4.781 1.00 . A A . 91 LEU HB2 1 1 6 10006 1 1 91 LEU HB3 H 6.007 4.840 3.350 1.00 . A A . 91 LEU HB3 1 1 6 10007 1 1 91 LEU HD11 H 6.196 1.898 2.488 1.00 . A A . 91 LEU HD11 1 1 6 10008 1 1 91 LEU HD12 H 4.694 1.926 1.569 1.00 . A A . 91 LEU HD12 1 1 6 10009 1 1 91 LEU HD13 H 5.803 3.296 1.488 1.00 . A A . 91 LEU HD13 1 1 6 10010 1 1 91 LEU HD21 H 4.925 1.653 4.784 1.00 . A A . 91 LEU HD21 1 1 6 10011 1 1 91 LEU HD22 H 3.410 2.544 4.895 1.00 . A A . 91 LEU HD22 1 1 6 10012 1 1 91 LEU HD23 H 3.635 1.338 3.621 1.00 . A A . 91 LEU HD23 1 1 6 10013 1 1 91 LEU HG H 3.858 3.736 2.908 1.00 . A A . 91 LEU HG 1 1 6 10014 1 1 91 LEU N N 6.471 3.198 6.189 1.00 . A A . 91 LEU N 1 1 6 10015 1 1 91 LEU O O 7.823 5.601 5.373 1.00 . A A . 91 LEU O 1 1 6 10016 1 1 92 THR C C 10.509 5.442 2.724 1.00 . A A . 92 THR C 1 1 6 10017 1 1 92 THR CA C 10.203 5.050 4.163 1.00 . A A . 92 THR CA 1 1 6 10018 1 1 92 THR CB C 11.436 4.488 4.910 1.00 . A A . 92 THR CB 1 1 6 10019 1 1 92 THR CG2 C 11.800 3.069 4.487 1.00 . A A . 92 THR CG2 1 1 6 10020 1 1 92 THR H H 9.138 3.256 3.815 1.00 . A A . 92 THR H 1 1 6 10021 1 1 92 THR HA H 9.899 5.955 4.680 1.00 . A A . 92 THR HA 1 1 6 10022 1 1 92 THR HB H 11.180 4.457 5.959 1.00 . A A . 92 THR HB 1 1 6 10023 1 1 92 THR HG1 H 12.943 5.234 3.888 1.00 . A A . 92 THR HG1 1 1 6 10024 1 1 92 THR HG21 H 11.982 3.054 3.424 1.00 . A A . 92 THR HG21 1 1 6 10025 1 1 92 THR HG22 H 12.688 2.752 5.012 1.00 . A A . 92 THR HG22 1 1 6 10026 1 1 92 THR HG23 H 10.981 2.403 4.719 1.00 . A A . 92 THR HG23 1 1 6 10027 1 1 92 THR N N 9.071 4.150 4.224 1.00 . A A . 92 THR N 1 1 6 10028 1 1 92 THR O O 11.117 4.711 1.942 1.00 . A A . 92 THR O 1 1 6 10029 1 1 92 THR OG1 O 12.556 5.357 4.761 1.00 . A A . 92 THR OG1 1 1 6 10030 1 1 93 THR C C 10.971 8.294 0.864 1.00 . A A . 93 THR C 1 1 6 10031 1 1 93 THR CA C 10.057 7.072 1.004 1.00 . A A . 93 THR CA 1 1 6 10032 1 1 93 THR CB C 8.615 7.411 0.516 1.00 . A A . 93 THR CB 1 1 6 10033 1 1 93 THR CG2 C 7.632 6.297 0.844 1.00 . A A . 93 THR CG2 1 1 6 10034 1 1 93 THR H H 9.659 7.202 3.075 1.00 . A A . 93 THR H 1 1 6 10035 1 1 93 THR HA H 10.448 6.267 0.394 1.00 . A A . 93 THR HA 1 1 6 10036 1 1 93 THR HB H 8.637 7.546 -0.545 1.00 . A A . 93 THR HB 1 1 6 10037 1 1 93 THR HG1 H 7.850 8.399 2.028 1.00 . A A . 93 THR HG1 1 1 6 10038 1 1 93 THR HG21 H 7.998 5.360 0.452 1.00 . A A . 93 THR HG21 1 1 6 10039 1 1 93 THR HG22 H 7.534 6.231 1.923 1.00 . A A . 93 THR HG22 1 1 6 10040 1 1 93 THR HG23 H 6.673 6.524 0.409 1.00 . A A . 93 THR HG23 1 1 6 10041 1 1 93 THR N N 10.034 6.617 2.378 1.00 . A A . 93 THR N 1 1 6 10042 1 1 93 THR O O 11.547 8.753 1.858 1.00 . A A . 93 THR O 1 1 6 10043 1 1 93 THR OG1 O 8.126 8.600 1.127 1.00 . A A . 93 THR OG1 1 1 6 10044 1 1 94 GLY C C 11.045 11.283 -0.189 1.00 . A A . 94 GLY C 1 1 6 10045 1 1 94 GLY CA C 11.831 10.046 -0.609 1.00 . A A . 94 GLY CA 1 1 6 10046 1 1 94 GLY H H 10.620 8.386 -1.113 1.00 . A A . 94 GLY H 1 1 6 10047 1 1 94 GLY HA2 H 12.754 10.009 -0.044 1.00 . A A . 94 GLY HA2 1 1 6 10048 1 1 94 GLY HA3 H 12.064 10.115 -1.661 1.00 . A A . 94 GLY HA3 1 1 6 10049 1 1 94 GLY N N 11.075 8.825 -0.364 1.00 . A A . 94 GLY N 1 1 6 10050 1 1 94 GLY O O 11.598 12.376 -0.077 1.00 . A A . 94 GLY O 1 1 6 10051 1 1 95 GLU C C 9.113 12.079 2.165 1.00 . A A . 95 GLU C 1 1 6 10052 1 1 95 GLU CA C 8.900 12.099 0.652 1.00 . A A . 95 GLU CA 1 1 6 10053 1 1 95 GLU CB C 7.440 11.807 0.324 1.00 . A A . 95 GLU CB 1 1 6 10054 1 1 95 GLU CD C 7.107 13.393 -1.597 1.00 . A A . 95 GLU CD 1 1 6 10055 1 1 95 GLU CG C 7.091 11.957 -1.144 1.00 . A A . 95 GLU CG 1 1 6 10056 1 1 95 GLU H H 9.342 10.239 -0.235 1.00 . A A . 95 GLU H 1 1 6 10057 1 1 95 GLU HA H 9.171 13.064 0.264 1.00 . A A . 95 GLU HA 1 1 6 10058 1 1 95 GLU HB2 H 7.224 10.792 0.613 1.00 . A A . 95 GLU HB2 1 1 6 10059 1 1 95 GLU HB3 H 6.812 12.477 0.895 1.00 . A A . 95 GLU HB3 1 1 6 10060 1 1 95 GLU HG2 H 7.809 11.407 -1.730 1.00 . A A . 95 GLU HG2 1 1 6 10061 1 1 95 GLU HG3 H 6.104 11.551 -1.310 1.00 . A A . 95 GLU HG3 1 1 6 10062 1 1 95 GLU N N 9.745 11.096 0.030 1.00 . A A . 95 GLU N 1 1 6 10063 1 1 95 GLU O O 9.368 13.114 2.783 1.00 . A A . 95 GLU O 1 1 6 10064 1 1 95 GLU OE1 O 6.152 14.121 -1.273 1.00 . A A . 95 GLU OE1 1 1 6 10065 1 1 95 GLU OE2 O 8.065 13.803 -2.282 1.00 . A A . 95 GLU OE2 1 1 6 10066 1 1 96 GLY C C 8.690 9.451 4.727 1.00 . A A . 96 GLY C 1 1 6 10067 1 1 96 GLY CA C 9.302 10.716 4.152 1.00 . A A . 96 GLY CA 1 1 6 10068 1 1 96 GLY H H 8.791 10.101 2.208 1.00 . A A . 96 GLY H 1 1 6 10069 1 1 96 GLY HA2 H 10.373 10.681 4.293 1.00 . A A . 96 GLY HA2 1 1 6 10070 1 1 96 GLY HA3 H 8.908 11.571 4.685 1.00 . A A . 96 GLY HA3 1 1 6 10071 1 1 96 GLY N N 9.032 10.883 2.749 1.00 . A A . 96 GLY N 1 1 6 10072 1 1 96 GLY O O 8.360 8.508 3.999 1.00 . A A . 96 GLY O 1 1 6 10073 1 1 97 ALA C C 6.498 8.470 6.986 1.00 . A A . 97 ALA C 1 1 6 10074 1 1 97 ALA CA C 7.999 8.323 6.779 1.00 . A A . 97 ALA CA 1 1 6 10075 1 1 97 ALA CB C 8.719 8.181 8.113 1.00 . A A . 97 ALA CB 1 1 6 10076 1 1 97 ALA H H 8.771 10.261 6.519 1.00 . A A . 97 ALA H 1 1 6 10077 1 1 97 ALA HA H 8.186 7.421 6.196 1.00 . A A . 97 ALA HA 1 1 6 10078 1 1 97 ALA HB1 H 8.524 9.053 8.722 1.00 . A A . 97 ALA HB1 1 1 6 10079 1 1 97 ALA HB2 H 8.363 7.298 8.621 1.00 . A A . 97 ALA HB2 1 1 6 10080 1 1 97 ALA HB3 H 9.780 8.092 7.940 1.00 . A A . 97 ALA HB3 1 1 6 10081 1 1 97 ALA N N 8.533 9.456 6.036 1.00 . A A . 97 ALA N 1 1 6 10082 1 1 97 ALA O O 6.022 9.469 7.535 1.00 . A A . 97 ALA O 1 1 6 10083 1 1 98 TYR C C 3.876 6.158 7.303 1.00 . A A . 98 TYR C 1 1 6 10084 1 1 98 TYR CA C 4.315 7.438 6.614 1.00 . A A . 98 TYR CA 1 1 6 10085 1 1 98 TYR CB C 3.673 7.509 5.220 1.00 . A A . 98 TYR CB 1 1 6 10086 1 1 98 TYR CD1 C 3.260 9.924 4.637 1.00 . A A . 98 TYR CD1 1 1 6 10087 1 1 98 TYR CD2 C 5.012 8.789 3.501 1.00 . A A . 98 TYR CD2 1 1 6 10088 1 1 98 TYR CE1 C 3.527 11.065 3.922 1.00 . A A . 98 TYR CE1 1 1 6 10089 1 1 98 TYR CE2 C 5.287 9.935 2.783 1.00 . A A . 98 TYR CE2 1 1 6 10090 1 1 98 TYR CG C 3.993 8.766 4.442 1.00 . A A . 98 TYR CG 1 1 6 10091 1 1 98 TYR CZ C 4.537 11.070 2.998 1.00 . A A . 98 TYR CZ 1 1 6 10092 1 1 98 TYR H H 6.225 6.716 6.085 1.00 . A A . 98 TYR H 1 1 6 10093 1 1 98 TYR HA H 3.994 8.287 7.202 1.00 . A A . 98 TYR HA 1 1 6 10094 1 1 98 TYR HB2 H 4.012 6.669 4.632 1.00 . A A . 98 TYR HB2 1 1 6 10095 1 1 98 TYR HB3 H 2.599 7.450 5.323 1.00 . A A . 98 TYR HB3 1 1 6 10096 1 1 98 TYR HD1 H 2.468 9.926 5.366 1.00 . A A . 98 TYR HD1 1 1 6 10097 1 1 98 TYR HD2 H 5.604 7.897 3.338 1.00 . A A . 98 TYR HD2 1 1 6 10098 1 1 98 TYR HE1 H 2.940 11.956 4.090 1.00 . A A . 98 TYR HE1 1 1 6 10099 1 1 98 TYR HE2 H 6.082 9.936 2.057 1.00 . A A . 98 TYR HE2 1 1 6 10100 1 1 98 TYR HH H 4.815 12.009 1.345 1.00 . A A . 98 TYR HH 1 1 6 10101 1 1 98 TYR N N 5.765 7.469 6.516 1.00 . A A . 98 TYR N 1 1 6 10102 1 1 98 TYR O O 4.393 5.083 7.012 1.00 . A A . 98 TYR O 1 1 6 10103 1 1 98 TYR OH O 4.795 12.216 2.284 1.00 . A A . 98 TYR OH 1 1 6 10104 1 1 99 GLN C C 1.123 4.643 8.217 1.00 . A A . 99 GLN C 1 1 6 10105 1 1 99 GLN CA C 2.413 5.093 8.892 1.00 . A A . 99 GLN CA 1 1 6 10106 1 1 99 GLN CB C 2.137 5.383 10.369 1.00 . A A . 99 GLN CB 1 1 6 10107 1 1 99 GLN CD C 1.059 4.504 12.472 1.00 . A A . 99 GLN CD 1 1 6 10108 1 1 99 GLN CG C 1.745 4.149 11.172 1.00 . A A . 99 GLN CG 1 1 6 10109 1 1 99 GLN H H 2.602 7.158 8.464 1.00 . A A . 99 GLN H 1 1 6 10110 1 1 99 GLN HA H 3.150 4.306 8.811 1.00 . A A . 99 GLN HA 1 1 6 10111 1 1 99 GLN HB2 H 3.013 5.821 10.817 1.00 . A A . 99 GLN HB2 1 1 6 10112 1 1 99 GLN HB3 H 1.324 6.089 10.429 1.00 . A A . 99 GLN HB3 1 1 6 10113 1 1 99 GLN HE21 H -0.709 4.442 11.577 1.00 . A A . 99 GLN HE21 1 1 6 10114 1 1 99 GLN HE22 H -0.732 4.847 13.257 1.00 . A A . 99 GLN HE22 1 1 6 10115 1 1 99 GLN HG2 H 1.072 3.547 10.577 1.00 . A A . 99 GLN HG2 1 1 6 10116 1 1 99 GLN HG3 H 2.633 3.577 11.397 1.00 . A A . 99 GLN HG3 1 1 6 10117 1 1 99 GLN N N 2.938 6.271 8.223 1.00 . A A . 99 GLN N 1 1 6 10118 1 1 99 GLN NE2 N -0.260 4.606 12.431 1.00 . A A . 99 GLN NE2 1 1 6 10119 1 1 99 GLN O O 0.072 5.238 8.433 1.00 . A A . 99 GLN O 1 1 6 10120 1 1 99 GLN OE1 O 1.702 4.677 13.505 1.00 . A A . 99 GLN OE1 1 1 6 10121 1 1 100 LEU C C -0.567 1.948 7.683 1.00 . A A . 100 LEU C 1 1 6 10122 1 1 100 LEU CA C 0.002 3.033 6.799 1.00 . A A . 100 LEU CA 1 1 6 10123 1 1 100 LEU CB C 0.296 2.432 5.410 1.00 . A A . 100 LEU CB 1 1 6 10124 1 1 100 LEU CD1 C 0.753 2.658 2.968 1.00 . A A . 100 LEU CD1 1 1 6 10125 1 1 100 LEU CD2 C -1.054 3.995 3.974 1.00 . A A . 100 LEU CD2 1 1 6 10126 1 1 100 LEU CG C 0.317 3.397 4.217 1.00 . A A . 100 LEU CG 1 1 6 10127 1 1 100 LEU H H 2.072 3.173 7.257 1.00 . A A . 100 LEU H 1 1 6 10128 1 1 100 LEU HA H -0.728 3.826 6.701 1.00 . A A . 100 LEU HA 1 1 6 10129 1 1 100 LEU HB2 H 1.258 1.943 5.455 1.00 . A A . 100 LEU HB2 1 1 6 10130 1 1 100 LEU HB3 H -0.454 1.679 5.213 1.00 . A A . 100 LEU HB3 1 1 6 10131 1 1 100 LEU HD11 H 0.097 1.812 2.808 1.00 . A A . 100 LEU HD11 1 1 6 10132 1 1 100 LEU HD12 H 0.702 3.322 2.119 1.00 . A A . 100 LEU HD12 1 1 6 10133 1 1 100 LEU HD13 H 1.763 2.306 3.095 1.00 . A A . 100 LEU HD13 1 1 6 10134 1 1 100 LEU HD21 H -1.374 4.538 4.848 1.00 . A A . 100 LEU HD21 1 1 6 10135 1 1 100 LEU HD22 H -1.009 4.665 3.128 1.00 . A A . 100 LEU HD22 1 1 6 10136 1 1 100 LEU HD23 H -1.755 3.201 3.765 1.00 . A A . 100 LEU HD23 1 1 6 10137 1 1 100 LEU HG H 1.014 4.199 4.407 1.00 . A A . 100 LEU HG 1 1 6 10138 1 1 100 LEU N N 1.197 3.591 7.423 1.00 . A A . 100 LEU N 1 1 6 10139 1 1 100 LEU O O 0.060 0.922 7.887 1.00 . A A . 100 LEU O 1 1 6 10140 1 1 101 ARG C C -3.739 0.857 8.321 1.00 . A A . 101 ARG C 1 1 6 10141 1 1 101 ARG CA C -2.414 1.169 8.993 1.00 . A A . 101 ARG CA 1 1 6 10142 1 1 101 ARG CB C -2.604 1.565 10.463 1.00 . A A . 101 ARG CB 1 1 6 10143 1 1 101 ARG CD C -3.362 0.769 12.743 1.00 . A A . 101 ARG CD 1 1 6 10144 1 1 101 ARG CG C -3.417 0.544 11.246 1.00 . A A . 101 ARG CG 1 1 6 10145 1 1 101 ARG CZ C -3.738 2.614 14.349 1.00 . A A . 101 ARG CZ 1 1 6 10146 1 1 101 ARG H H -2.141 3.083 8.150 1.00 . A A . 101 ARG H 1 1 6 10147 1 1 101 ARG HA H -1.798 0.282 8.950 1.00 . A A . 101 ARG HA 1 1 6 10148 1 1 101 ARG HB2 H -1.632 1.652 10.925 1.00 . A A . 101 ARG HB2 1 1 6 10149 1 1 101 ARG HB3 H -3.104 2.517 10.512 1.00 . A A . 101 ARG HB3 1 1 6 10150 1 1 101 ARG HD2 H -3.916 -0.017 13.227 1.00 . A A . 101 ARG HD2 1 1 6 10151 1 1 101 ARG HD3 H -2.328 0.725 13.062 1.00 . A A . 101 ARG HD3 1 1 6 10152 1 1 101 ARG HE H -4.489 2.533 12.495 1.00 . A A . 101 ARG HE 1 1 6 10153 1 1 101 ARG HG2 H -4.446 0.609 10.924 1.00 . A A . 101 ARG HG2 1 1 6 10154 1 1 101 ARG HG3 H -3.038 -0.444 11.023 1.00 . A A . 101 ARG HG3 1 1 6 10155 1 1 101 ARG HH11 H -2.571 1.125 15.086 1.00 . A A . 101 ARG HH11 1 1 6 10156 1 1 101 ARG HH12 H -2.864 2.442 16.176 1.00 . A A . 101 ARG HH12 1 1 6 10157 1 1 101 ARG HH21 H -4.879 4.223 13.914 1.00 . A A . 101 ARG HH21 1 1 6 10158 1 1 101 ARG HH22 H -4.179 4.208 15.508 1.00 . A A . 101 ARG HH22 1 1 6 10159 1 1 101 ARG N N -1.729 2.196 8.247 1.00 . A A . 101 ARG N 1 1 6 10160 1 1 101 ARG NE N -3.923 2.058 13.150 1.00 . A A . 101 ARG NE 1 1 6 10161 1 1 101 ARG NH1 N -3.000 2.011 15.279 1.00 . A A . 101 ARG NH1 1 1 6 10162 1 1 101 ARG NH2 N -4.307 3.771 14.617 1.00 . A A . 101 ARG NH2 1 1 6 10163 1 1 101 ARG O O -4.651 1.696 8.282 1.00 . A A . 101 ARG O 1 1 6 10164 1 1 102 CYS C C -6.027 -1.339 8.016 1.00 . A A . 102 CYS C 1 1 6 10165 1 1 102 CYS CA C -4.992 -0.794 7.054 1.00 . A A . 102 CYS CA 1 1 6 10166 1 1 102 CYS CB C -4.628 -1.854 6.033 1.00 . A A . 102 CYS CB 1 1 6 10167 1 1 102 CYS H H -3.050 -0.954 7.850 1.00 . A A . 102 CYS H 1 1 6 10168 1 1 102 CYS HA H -5.407 0.059 6.536 1.00 . A A . 102 CYS HA 1 1 6 10169 1 1 102 CYS HB2 H -4.131 -2.659 6.543 1.00 . A A . 102 CYS HB2 1 1 6 10170 1 1 102 CYS HB3 H -5.531 -2.225 5.573 1.00 . A A . 102 CYS HB3 1 1 6 10171 1 1 102 CYS HG H -2.460 -2.029 4.701 1.00 . A A . 102 CYS HG 1 1 6 10172 1 1 102 CYS N N -3.814 -0.346 7.769 1.00 . A A . 102 CYS N 1 1 6 10173 1 1 102 CYS O O -5.829 -2.368 8.668 1.00 . A A . 102 CYS O 1 1 6 10174 1 1 102 CYS SG S -3.537 -1.258 4.718 1.00 . A A . 102 CYS SG 1 1 6 10175 1 1 103 LEU C C -9.392 -1.405 8.082 1.00 . A A . 103 LEU C 1 1 6 10176 1 1 103 LEU CA C -8.225 -0.979 8.959 1.00 . A A . 103 LEU CA 1 1 6 10177 1 1 103 LEU CB C -8.620 0.221 9.820 1.00 . A A . 103 LEU CB 1 1 6 10178 1 1 103 LEU CD1 C -8.033 2.053 11.400 1.00 . A A . 103 LEU CD1 1 1 6 10179 1 1 103 LEU CD2 C -7.091 -0.235 11.746 1.00 . A A . 103 LEU CD2 1 1 6 10180 1 1 103 LEU CG C -7.538 0.790 10.723 1.00 . A A . 103 LEU CG 1 1 6 10181 1 1 103 LEU H H -7.176 0.220 7.590 1.00 . A A . 103 LEU H 1 1 6 10182 1 1 103 LEU HA H -7.927 -1.793 9.587 1.00 . A A . 103 LEU HA 1 1 6 10183 1 1 103 LEU HB2 H -8.904 1.005 9.147 1.00 . A A . 103 LEU HB2 1 1 6 10184 1 1 103 LEU HB3 H -9.471 -0.049 10.425 1.00 . A A . 103 LEU HB3 1 1 6 10185 1 1 103 LEU HD11 H -8.885 1.820 12.016 1.00 . A A . 103 LEU HD11 1 1 6 10186 1 1 103 LEU HD12 H -7.245 2.464 12.016 1.00 . A A . 103 LEU HD12 1 1 6 10187 1 1 103 LEU HD13 H -8.318 2.775 10.648 1.00 . A A . 103 LEU HD13 1 1 6 10188 1 1 103 LEU HD21 H -6.644 -1.073 11.236 1.00 . A A . 103 LEU HD21 1 1 6 10189 1 1 103 LEU HD22 H -6.366 0.211 12.409 1.00 . A A . 103 LEU HD22 1 1 6 10190 1 1 103 LEU HD23 H -7.944 -0.572 12.314 1.00 . A A . 103 LEU HD23 1 1 6 10191 1 1 103 LEU HG H -6.695 1.054 10.115 1.00 . A A . 103 LEU HG 1 1 6 10192 1 1 103 LEU N N -7.112 -0.611 8.114 1.00 . A A . 103 LEU N 1 1 6 10193 1 1 103 LEU O O -9.351 -1.240 6.861 1.00 . A A . 103 LEU O 1 1 6 10194 1 1 104 GLY C C -12.080 -3.716 8.303 1.00 . A A . 104 GLY C 1 1 6 10195 1 1 104 GLY CA C -11.598 -2.336 7.942 1.00 . A A . 104 GLY CA 1 1 6 10196 1 1 104 GLY H H -10.413 -2.068 9.669 1.00 . A A . 104 GLY H 1 1 6 10197 1 1 104 GLY HA2 H -12.391 -1.628 8.133 1.00 . A A . 104 GLY HA2 1 1 6 10198 1 1 104 GLY HA3 H -11.356 -2.317 6.890 1.00 . A A . 104 GLY HA3 1 1 6 10199 1 1 104 GLY N N -10.434 -1.939 8.694 1.00 . A A . 104 GLY N 1 1 6 10200 1 1 104 GLY O O -11.300 -4.576 8.720 1.00 . A A . 104 GLY O 1 1 6 10201 1 1 105 ALA C C -14.225 -6.015 7.139 1.00 . A A . 105 ALA C 1 1 6 10202 1 1 105 ALA CA C -14.001 -5.199 8.422 1.00 . A A . 105 ALA CA 1 1 6 10203 1 1 105 ALA CB C -15.309 -4.951 9.164 1.00 . A A . 105 ALA CB 1 1 6 10204 1 1 105 ALA H H -13.930 -3.190 7.783 1.00 . A A . 105 ALA H 1 1 6 10205 1 1 105 ALA HA H -13.341 -5.747 9.073 1.00 . A A . 105 ALA HA 1 1 6 10206 1 1 105 ALA HB1 H -15.123 -4.301 10.008 1.00 . A A . 105 ALA HB1 1 1 6 10207 1 1 105 ALA HB2 H -16.017 -4.480 8.500 1.00 . A A . 105 ALA HB2 1 1 6 10208 1 1 105 ALA HB3 H -15.712 -5.889 9.517 1.00 . A A . 105 ALA HB3 1 1 6 10209 1 1 105 ALA N N -13.373 -3.925 8.122 1.00 . A A . 105 ALA N 1 1 6 10210 1 1 105 ALA O O -15.094 -6.886 7.071 1.00 . A A . 105 ALA O 1 1 6 10211 1 1 106 VAL C C -12.450 -7.614 4.824 1.00 . A A . 106 VAL C 1 1 6 10212 1 1 106 VAL CA C -13.459 -6.449 4.839 1.00 . A A . 106 VAL CA 1 1 6 10213 1 1 106 VAL CB C -13.232 -5.470 3.645 1.00 . A A . 106 VAL CB 1 1 6 10214 1 1 106 VAL CG1 C -13.599 -6.106 2.312 1.00 . A A . 106 VAL CG1 1 1 6 10215 1 1 106 VAL CG2 C -14.029 -4.184 3.829 1.00 . A A . 106 VAL CG2 1 1 6 10216 1 1 106 VAL H H -12.708 -5.051 6.251 1.00 . A A . 106 VAL H 1 1 6 10217 1 1 106 VAL HA H -14.443 -6.863 4.761 1.00 . A A . 106 VAL HA 1 1 6 10218 1 1 106 VAL HB H -12.185 -5.213 3.617 1.00 . A A . 106 VAL HB 1 1 6 10219 1 1 106 VAL HG11 H -14.652 -6.353 2.313 1.00 . A A . 106 VAL HG11 1 1 6 10220 1 1 106 VAL HG12 H -13.388 -5.417 1.507 1.00 . A A . 106 VAL HG12 1 1 6 10221 1 1 106 VAL HG13 H -13.021 -7.008 2.181 1.00 . A A . 106 VAL HG13 1 1 6 10222 1 1 106 VAL HG21 H -13.814 -3.776 4.805 1.00 . A A . 106 VAL HG21 1 1 6 10223 1 1 106 VAL HG22 H -13.748 -3.472 3.068 1.00 . A A . 106 VAL HG22 1 1 6 10224 1 1 106 VAL HG23 H -15.085 -4.399 3.757 1.00 . A A . 106 VAL HG23 1 1 6 10225 1 1 106 VAL N N -13.391 -5.743 6.127 1.00 . A A . 106 VAL N 1 1 6 10226 1 1 106 VAL O O -12.345 -8.398 3.879 1.00 . A A . 106 VAL O 1 1 6 10227 1 1 107 SER C C -11.620 -10.127 6.563 1.00 . A A . 107 SER C 1 1 6 10228 1 1 107 SER CA C -10.851 -8.856 6.181 1.00 . A A . 107 SER CA 1 1 6 10229 1 1 107 SER CB C -9.846 -8.455 7.264 1.00 . A A . 107 SER CB 1 1 6 10230 1 1 107 SER H H -11.908 -7.093 6.650 1.00 . A A . 107 SER H 1 1 6 10231 1 1 107 SER HA H -10.322 -9.048 5.261 1.00 . A A . 107 SER HA 1 1 6 10232 1 1 107 SER HB2 H -9.361 -9.339 7.650 1.00 . A A . 107 SER HB2 1 1 6 10233 1 1 107 SER HB3 H -9.106 -7.794 6.835 1.00 . A A . 107 SER HB3 1 1 6 10234 1 1 107 SER HG H -10.022 -6.965 8.538 1.00 . A A . 107 SER HG 1 1 6 10235 1 1 107 SER N N -11.767 -7.752 5.942 1.00 . A A . 107 SER N 1 1 6 10236 1 1 107 SER O O -11.074 -11.232 6.555 1.00 . A A . 107 SER O 1 1 6 10237 1 1 107 SER OG O -10.500 -7.780 8.332 1.00 . A A . 107 SER OG 1 1 6 10238 1 1 108 ALA C C -15.119 -10.876 6.351 1.00 . A A . 108 ALA C 1 1 6 10239 1 1 108 ALA CA C -13.796 -11.082 7.101 1.00 . A A . 108 ALA CA 1 1 6 10240 1 1 108 ALA CB C -14.021 -11.280 8.599 1.00 . A A . 108 ALA CB 1 1 6 10241 1 1 108 ALA H H -13.259 -9.056 6.969 1.00 . A A . 108 ALA H 1 1 6 10242 1 1 108 ALA HA H -13.313 -11.957 6.708 1.00 . A A . 108 ALA HA 1 1 6 10243 1 1 108 ALA HB1 H -14.466 -10.391 9.014 1.00 . A A . 108 ALA HB1 1 1 6 10244 1 1 108 ALA HB2 H -14.676 -12.121 8.761 1.00 . A A . 108 ALA HB2 1 1 6 10245 1 1 108 ALA HB3 H -13.070 -11.462 9.079 1.00 . A A . 108 ALA HB3 1 1 6 10246 1 1 108 ALA N N -12.906 -9.962 6.881 1.00 . A A . 108 ALA N 1 1 6 10247 1 1 108 ALA O O -16.169 -11.348 6.782 1.00 . A A . 108 ALA O 1 1 6 10248 1 1 109 SER C C -16.080 -10.412 2.988 1.00 . A A . 109 SER C 1 1 6 10249 1 1 109 SER CA C -16.251 -9.919 4.418 1.00 . A A . 109 SER CA 1 1 6 10250 1 1 109 SER CB C -16.531 -8.424 4.411 1.00 . A A . 109 SER CB 1 1 6 10251 1 1 109 SER H H -14.181 -9.918 4.853 1.00 . A A . 109 SER H 1 1 6 10252 1 1 109 SER HA H -17.084 -10.434 4.874 1.00 . A A . 109 SER HA 1 1 6 10253 1 1 109 SER HB2 H -16.318 -8.012 5.388 1.00 . A A . 109 SER HB2 1 1 6 10254 1 1 109 SER HB3 H -15.898 -7.948 3.676 1.00 . A A . 109 SER HB3 1 1 6 10255 1 1 109 SER HG H -17.942 -7.926 3.144 1.00 . A A . 109 SER HG 1 1 6 10256 1 1 109 SER N N -15.054 -10.203 5.199 1.00 . A A . 109 SER N 1 1 6 10257 1 1 109 SER O O -15.125 -10.029 2.303 1.00 . A A . 109 SER O 1 1 6 10258 1 1 109 SER OG O -17.875 -8.160 4.086 1.00 . A A . 109 SER OG 1 1 6 10259 1 1 110 GLY C C -18.201 -11.695 0.409 1.00 . A A . 110 GLY C 1 1 6 10260 1 1 110 GLY CA C -16.928 -11.844 1.224 1.00 . A A . 110 GLY CA 1 1 6 10261 1 1 110 GLY H H -17.778 -11.468 3.121 1.00 . A A . 110 GLY H 1 1 6 10262 1 1 110 GLY HA2 H -16.113 -11.378 0.690 1.00 . A A . 110 GLY HA2 1 1 6 10263 1 1 110 GLY HA3 H -16.708 -12.892 1.335 1.00 . A A . 110 GLY HA3 1 1 6 10264 1 1 110 GLY N N -17.013 -11.251 2.544 1.00 . A A . 110 GLY N 1 1 6 10265 1 1 110 GLY O O -19.085 -12.554 0.468 1.00 . A A . 110 GLY O 1 1 6 10266 1 1 111 GLU C C -19.151 -11.100 -2.612 1.00 . A A . 111 GLU C 1 1 6 10267 1 1 111 GLU CA C -19.397 -10.384 -1.290 1.00 . A A . 111 GLU CA 1 1 6 10268 1 1 111 GLU CB C -19.593 -8.888 -1.598 1.00 . A A . 111 GLU CB 1 1 6 10269 1 1 111 GLU CD C -18.670 -7.612 0.417 1.00 . A A . 111 GLU CD 1 1 6 10270 1 1 111 GLU CG C -19.896 -7.989 -0.401 1.00 . A A . 111 GLU CG 1 1 6 10271 1 1 111 GLU H H -17.576 -9.938 -0.298 1.00 . A A . 111 GLU H 1 1 6 10272 1 1 111 GLU HA H -20.295 -10.772 -0.837 1.00 . A A . 111 GLU HA 1 1 6 10273 1 1 111 GLU HB2 H -18.694 -8.518 -2.068 1.00 . A A . 111 GLU HB2 1 1 6 10274 1 1 111 GLU HB3 H -20.409 -8.791 -2.303 1.00 . A A . 111 GLU HB3 1 1 6 10275 1 1 111 GLU HG2 H -20.356 -7.082 -0.760 1.00 . A A . 111 GLU HG2 1 1 6 10276 1 1 111 GLU HG3 H -20.593 -8.505 0.248 1.00 . A A . 111 GLU HG3 1 1 6 10277 1 1 111 GLU N N -18.284 -10.615 -0.360 1.00 . A A . 111 GLU N 1 1 6 10278 1 1 111 GLU O O -20.106 -11.379 -3.343 1.00 . A A . 111 GLU O 1 1 6 10279 1 1 111 GLU OE1 O -17.542 -7.635 -0.124 1.00 . A A . 111 GLU OE1 1 1 6 10280 1 1 111 GLU OE2 O -18.835 -7.298 1.605 1.00 . A A . 111 GLU OE2 1 1 6 10281 1 1 112 ASP C C -17.391 -10.945 -5.279 1.00 . A A . 112 ASP C 1 1 6 10282 1 1 112 ASP CA C -17.343 -11.946 -4.144 1.00 . A A . 112 ASP CA 1 1 6 10283 1 1 112 ASP CB C -18.037 -13.256 -4.560 1.00 . A A . 112 ASP CB 1 1 6 10284 1 1 112 ASP CG C -17.729 -14.406 -3.637 1.00 . A A . 112 ASP CG 1 1 6 10285 1 1 112 ASP H H -17.197 -11.166 -2.189 1.00 . A A . 112 ASP H 1 1 6 10286 1 1 112 ASP HA H -16.300 -12.166 -3.964 1.00 . A A . 112 ASP HA 1 1 6 10287 1 1 112 ASP HB2 H -19.106 -13.104 -4.559 1.00 . A A . 112 ASP HB2 1 1 6 10288 1 1 112 ASP HB3 H -17.717 -13.521 -5.554 1.00 . A A . 112 ASP HB3 1 1 6 10289 1 1 112 ASP N N -17.853 -11.371 -2.886 1.00 . A A . 112 ASP N 1 1 6 10290 1 1 112 ASP O O -18.421 -10.769 -5.933 1.00 . A A . 112 ASP O 1 1 6 10291 1 1 112 ASP OD1 O -16.550 -14.801 -3.539 1.00 . A A . 112 ASP OD1 1 1 6 10292 1 1 112 ASP OD2 O -18.662 -14.934 -3.010 1.00 . A A . 112 ASP OD2 1 1 6 10293 1 1 113 GLU C C -14.665 -9.314 -7.025 1.00 . A A . 113 GLU C 1 1 6 10294 1 1 113 GLU CA C -16.125 -9.355 -6.605 1.00 . A A . 113 GLU CA 1 1 6 10295 1 1 113 GLU CB C -16.630 -7.953 -6.230 1.00 . A A . 113 GLU CB 1 1 6 10296 1 1 113 GLU CD C -17.209 -5.633 -7.036 1.00 . A A . 113 GLU CD 1 1 6 10297 1 1 113 GLU CG C -16.722 -7.009 -7.415 1.00 . A A . 113 GLU CG 1 1 6 10298 1 1 113 GLU H H -15.514 -10.403 -4.880 1.00 . A A . 113 GLU H 1 1 6 10299 1 1 113 GLU HA H -16.708 -9.738 -7.432 1.00 . A A . 113 GLU HA 1 1 6 10300 1 1 113 GLU HB2 H -17.610 -8.043 -5.786 1.00 . A A . 113 GLU HB2 1 1 6 10301 1 1 113 GLU HB3 H -15.954 -7.523 -5.502 1.00 . A A . 113 GLU HB3 1 1 6 10302 1 1 113 GLU HG2 H -15.744 -6.915 -7.857 1.00 . A A . 113 GLU HG2 1 1 6 10303 1 1 113 GLU HG3 H -17.405 -7.427 -8.137 1.00 . A A . 113 GLU HG3 1 1 6 10304 1 1 113 GLU N N -16.272 -10.274 -5.492 1.00 . A A . 113 GLU N 1 1 6 10305 1 1 113 GLU O O -13.857 -8.650 -6.338 1.00 . A A . 113 GLU O 1 1 6 10306 1 1 113 GLU OXT O -14.329 -9.965 -8.029 1.00 . A A . 113 GLU OXT 1 1 6 10307 1 1 113 GLU OE1 O -16.382 -4.791 -6.633 1.00 . A A . 113 GLU OE1 1 1 6 10308 1 1 113 GLU OE2 O -18.423 -5.379 -7.161 1.00 . A A . 113 GLU OE2 1 1 7 10309 1 1 1 GLY C C 2.604 -24.845 2.701 1.00 . A A . 1 GLY C 1 1 7 10310 1 1 1 GLY CA C 1.863 -25.973 2.022 1.00 . A A . 1 GLY CA 1 1 7 10311 1 1 1 GLY H1 H -0.033 -25.196 2.372 1.00 . A A . 1 GLY H1 1 1 7 10312 1 1 1 GLY H2 H -0.033 -26.836 1.971 1.00 . A A . 1 GLY H2 1 1 7 10313 1 1 1 GLY H3 H 0.453 -26.342 3.512 1.00 . A A . 1 GLY H3 1 1 7 10314 1 1 1 GLY HA2 H 2.387 -26.899 2.207 1.00 . A A . 1 GLY HA2 1 1 7 10315 1 1 1 GLY HA3 H 1.848 -25.787 0.959 1.00 . A A . 1 GLY HA3 1 1 7 10316 1 1 1 GLY N N 0.466 -26.097 2.504 1.00 . A A . 1 GLY N 1 1 7 10317 1 1 1 GLY O O 1.978 -23.940 3.258 1.00 . A A . 1 GLY O 1 1 7 10318 1 1 2 SER C C 4.857 -22.561 2.386 1.00 . A A . 2 SER C 1 1 7 10319 1 1 2 SER CA C 4.785 -23.842 3.224 1.00 . A A . 2 SER CA 1 1 7 10320 1 1 2 SER CB C 6.191 -24.408 3.426 1.00 . A A . 2 SER CB 1 1 7 10321 1 1 2 SER H H 4.364 -25.580 2.099 1.00 . A A . 2 SER H 1 1 7 10322 1 1 2 SER HA H 4.365 -23.601 4.193 1.00 . A A . 2 SER HA 1 1 7 10323 1 1 2 SER HB2 H 6.649 -24.575 2.465 1.00 . A A . 2 SER HB2 1 1 7 10324 1 1 2 SER HB3 H 6.785 -23.698 3.989 1.00 . A A . 2 SER HB3 1 1 7 10325 1 1 2 SER HG H 6.193 -25.453 5.083 1.00 . A A . 2 SER HG 1 1 7 10326 1 1 2 SER N N 3.934 -24.860 2.601 1.00 . A A . 2 SER N 1 1 7 10327 1 1 2 SER O O 5.508 -21.596 2.778 1.00 . A A . 2 SER O 1 1 7 10328 1 1 2 SER OG O 6.146 -25.634 4.137 1.00 . A A . 2 SER OG 1 1 7 10329 1 1 3 HIS C C 3.322 -20.261 1.084 1.00 . A A . 3 HIS C 1 1 7 10330 1 1 3 HIS CA C 4.053 -21.400 0.357 1.00 . A A . 3 HIS CA 1 1 7 10331 1 1 3 HIS CB C 3.317 -21.819 -0.926 1.00 . A A . 3 HIS CB 1 1 7 10332 1 1 3 HIS CD2 C 4.040 -19.977 -2.610 1.00 . A A . 3 HIS CD2 1 1 7 10333 1 1 3 HIS CE1 C 2.062 -19.436 -3.358 1.00 . A A . 3 HIS CE1 1 1 7 10334 1 1 3 HIS CG C 3.140 -20.743 -1.962 1.00 . A A . 3 HIS CG 1 1 7 10335 1 1 3 HIS H H 3.721 -23.392 0.967 1.00 . A A . 3 HIS H 1 1 7 10336 1 1 3 HIS HA H 5.051 -21.071 0.105 1.00 . A A . 3 HIS HA 1 1 7 10337 1 1 3 HIS HB2 H 3.858 -22.626 -1.392 1.00 . A A . 3 HIS HB2 1 1 7 10338 1 1 3 HIS HB3 H 2.338 -22.172 -0.650 1.00 . A A . 3 HIS HB3 1 1 7 10339 1 1 3 HIS HD1 H 1.042 -20.752 -2.169 1.00 . A A . 3 HIS HD1 1 1 7 10340 1 1 3 HIS HD2 H 5.109 -20.009 -2.482 1.00 . A A . 3 HIS HD2 1 1 7 10341 1 1 3 HIS HE1 H 1.271 -18.965 -3.915 1.00 . A A . 3 HIS HE1 1 1 7 10342 1 1 3 HIS HE2 H 3.718 -18.390 -3.942 1.00 . A A . 3 HIS HE2 1 1 7 10343 1 1 3 HIS N N 4.170 -22.565 1.233 1.00 . A A . 3 HIS N 1 1 7 10344 1 1 3 HIS ND1 N 1.911 -20.375 -2.447 1.00 . A A . 3 HIS ND1 1 1 7 10345 1 1 3 HIS NE2 N 3.346 -19.172 -3.474 1.00 . A A . 3 HIS NE2 1 1 7 10346 1 1 3 HIS O O 3.623 -19.090 0.856 1.00 . A A . 3 HIS O 1 1 7 10347 1 1 4 MET C C 2.758 -19.286 3.948 1.00 . A A . 4 MET C 1 1 7 10348 1 1 4 MET CA C 1.780 -19.639 2.852 1.00 . A A . 4 MET CA 1 1 7 10349 1 1 4 MET CB C 0.494 -20.154 3.487 1.00 . A A . 4 MET CB 1 1 7 10350 1 1 4 MET CE C -1.619 -22.458 4.051 1.00 . A A . 4 MET CE 1 1 7 10351 1 1 4 MET CG C -0.654 -20.352 2.515 1.00 . A A . 4 MET CG 1 1 7 10352 1 1 4 MET H H 2.084 -21.553 2.001 1.00 . A A . 4 MET H 1 1 7 10353 1 1 4 MET HA H 1.568 -18.750 2.283 1.00 . A A . 4 MET HA 1 1 7 10354 1 1 4 MET HB2 H 0.705 -21.103 3.951 1.00 . A A . 4 MET HB2 1 1 7 10355 1 1 4 MET HB3 H 0.177 -19.455 4.248 1.00 . A A . 4 MET HB3 1 1 7 10356 1 1 4 MET HE1 H -1.167 -23.077 3.290 1.00 . A A . 4 MET HE1 1 1 7 10357 1 1 4 MET HE2 H -0.896 -22.255 4.826 1.00 . A A . 4 MET HE2 1 1 7 10358 1 1 4 MET HE3 H -2.467 -22.972 4.479 1.00 . A A . 4 MET HE3 1 1 7 10359 1 1 4 MET HG2 H -0.857 -19.411 2.025 1.00 . A A . 4 MET HG2 1 1 7 10360 1 1 4 MET HG3 H -0.360 -21.079 1.780 1.00 . A A . 4 MET HG3 1 1 7 10361 1 1 4 MET N N 2.375 -20.616 1.956 1.00 . A A . 4 MET N 1 1 7 10362 1 1 4 MET O O 3.025 -20.082 4.849 1.00 . A A . 4 MET O 1 1 7 10363 1 1 4 MET SD S -2.162 -20.916 3.324 1.00 . A A . 4 MET SD 1 1 7 10364 1 1 5 THR C C 3.417 -16.944 5.958 1.00 . A A . 5 THR C 1 1 7 10365 1 1 5 THR CA C 4.213 -17.569 4.826 1.00 . A A . 5 THR CA 1 1 7 10366 1 1 5 THR CB C 5.138 -16.530 4.183 1.00 . A A . 5 THR CB 1 1 7 10367 1 1 5 THR CG2 C 6.507 -16.568 4.828 1.00 . A A . 5 THR CG2 1 1 7 10368 1 1 5 THR H H 3.106 -17.547 3.052 1.00 . A A . 5 THR H 1 1 7 10369 1 1 5 THR HA H 4.808 -18.381 5.214 1.00 . A A . 5 THR HA 1 1 7 10370 1 1 5 THR HB H 4.707 -15.551 4.318 1.00 . A A . 5 THR HB 1 1 7 10371 1 1 5 THR HG1 H 5.454 -17.746 2.643 1.00 . A A . 5 THR HG1 1 1 7 10372 1 1 5 THR HG21 H 6.951 -17.539 4.669 1.00 . A A . 5 THR HG21 1 1 7 10373 1 1 5 THR HG22 H 7.137 -15.807 4.390 1.00 . A A . 5 THR HG22 1 1 7 10374 1 1 5 THR HG23 H 6.412 -16.386 5.887 1.00 . A A . 5 THR HG23 1 1 7 10375 1 1 5 THR N N 3.305 -18.093 3.839 1.00 . A A . 5 THR N 1 1 7 10376 1 1 5 THR O O 3.908 -16.855 7.079 1.00 . A A . 5 THR O 1 1 7 10377 1 1 5 THR OG1 O 5.264 -16.806 2.777 1.00 . A A . 5 THR OG1 1 1 7 10378 1 1 6 THR C C 1.634 -14.909 7.478 1.00 . A A . 6 THR C 1 1 7 10379 1 1 6 THR CA C 1.131 -16.012 6.516 1.00 . A A . 6 THR CA 1 1 7 10380 1 1 6 THR CB C 0.377 -17.198 7.216 1.00 . A A . 6 THR CB 1 1 7 10381 1 1 6 THR CG2 C 1.139 -17.832 8.381 1.00 . A A . 6 THR CG2 1 1 7 10382 1 1 6 THR H H 1.962 -16.530 4.651 1.00 . A A . 6 THR H 1 1 7 10383 1 1 6 THR HA H 0.403 -15.541 5.873 1.00 . A A . 6 THR HA 1 1 7 10384 1 1 6 THR HB H 0.210 -17.968 6.472 1.00 . A A . 6 THR HB 1 1 7 10385 1 1 6 THR HG1 H -1.593 -17.326 7.320 1.00 . A A . 6 THR HG1 1 1 7 10386 1 1 6 THR HG21 H 1.328 -17.070 9.125 1.00 . A A . 6 THR HG21 1 1 7 10387 1 1 6 THR HG22 H 0.554 -18.619 8.809 1.00 . A A . 6 THR HG22 1 1 7 10388 1 1 6 THR HG23 H 2.081 -18.223 8.021 1.00 . A A . 6 THR HG23 1 1 7 10389 1 1 6 THR N N 2.179 -16.511 5.606 1.00 . A A . 6 THR N 1 1 7 10390 1 1 6 THR O O 1.196 -14.762 8.621 1.00 . A A . 6 THR O 1 1 7 10391 1 1 6 THR OG1 O -0.901 -16.758 7.689 1.00 . A A . 6 THR OG1 1 1 7 10392 1 1 7 GLN C C 2.183 -11.790 7.849 1.00 . A A . 7 GLN C 1 1 7 10393 1 1 7 GLN CA C 3.126 -12.974 7.703 1.00 . A A . 7 GLN CA 1 1 7 10394 1 1 7 GLN CB C 4.421 -12.504 7.029 1.00 . A A . 7 GLN CB 1 1 7 10395 1 1 7 GLN CD C 5.976 -13.711 8.601 1.00 . A A . 7 GLN CD 1 1 7 10396 1 1 7 GLN CG C 5.573 -13.487 7.153 1.00 . A A . 7 GLN CG 1 1 7 10397 1 1 7 GLN H H 2.756 -14.169 5.994 1.00 . A A . 7 GLN H 1 1 7 10398 1 1 7 GLN HA H 3.358 -13.354 8.680 1.00 . A A . 7 GLN HA 1 1 7 10399 1 1 7 GLN HB2 H 4.231 -12.342 5.974 1.00 . A A . 7 GLN HB2 1 1 7 10400 1 1 7 GLN HB3 H 4.724 -11.569 7.473 1.00 . A A . 7 GLN HB3 1 1 7 10401 1 1 7 GLN HE21 H 7.260 -12.204 8.505 1.00 . A A . 7 GLN HE21 1 1 7 10402 1 1 7 GLN HE22 H 7.157 -13.014 10.032 1.00 . A A . 7 GLN HE22 1 1 7 10403 1 1 7 GLN HG2 H 5.272 -14.433 6.732 1.00 . A A . 7 GLN HG2 1 1 7 10404 1 1 7 GLN HG3 H 6.427 -13.105 6.613 1.00 . A A . 7 GLN HG3 1 1 7 10405 1 1 7 GLN N N 2.515 -14.057 6.936 1.00 . A A . 7 GLN N 1 1 7 10406 1 1 7 GLN NE2 N 6.891 -12.899 9.094 1.00 . A A . 7 GLN NE2 1 1 7 10407 1 1 7 GLN O O 2.430 -10.916 8.688 1.00 . A A . 7 GLN O 1 1 7 10408 1 1 7 GLN OE1 O 5.463 -14.604 9.266 1.00 . A A . 7 GLN OE1 1 1 7 10409 1 1 8 ARG C C 0.973 -9.507 6.288 1.00 . A A . 8 ARG C 1 1 7 10410 1 1 8 ARG CA C 0.198 -10.674 6.871 1.00 . A A . 8 ARG CA 1 1 7 10411 1 1 8 ARG CB C -0.542 -10.276 8.159 1.00 . A A . 8 ARG CB 1 1 7 10412 1 1 8 ARG CD C -2.362 -10.785 9.814 1.00 . A A . 8 ARG CD 1 1 7 10413 1 1 8 ARG CG C -1.589 -11.276 8.601 1.00 . A A . 8 ARG CG 1 1 7 10414 1 1 8 ARG CZ C -4.065 -9.047 10.309 1.00 . A A . 8 ARG CZ 1 1 7 10415 1 1 8 ARG H H 0.908 -12.625 6.565 1.00 . A A . 8 ARG H 1 1 7 10416 1 1 8 ARG HA H -0.541 -10.978 6.137 1.00 . A A . 8 ARG HA 1 1 7 10417 1 1 8 ARG HB2 H 0.183 -10.178 8.948 1.00 . A A . 8 ARG HB2 1 1 7 10418 1 1 8 ARG HB3 H -1.025 -9.320 8.006 1.00 . A A . 8 ARG HB3 1 1 7 10419 1 1 8 ARG HD2 H -3.049 -11.559 10.122 1.00 . A A . 8 ARG HD2 1 1 7 10420 1 1 8 ARG HD3 H -1.667 -10.585 10.616 1.00 . A A . 8 ARG HD3 1 1 7 10421 1 1 8 ARG HE H -2.895 -9.086 8.677 1.00 . A A . 8 ARG HE 1 1 7 10422 1 1 8 ARG HG2 H -2.283 -11.440 7.792 1.00 . A A . 8 ARG HG2 1 1 7 10423 1 1 8 ARG HG3 H -1.096 -12.202 8.850 1.00 . A A . 8 ARG HG3 1 1 7 10424 1 1 8 ARG HH11 H -3.915 -10.482 11.730 1.00 . A A . 8 ARG HH11 1 1 7 10425 1 1 8 ARG HH12 H -5.097 -9.254 12.043 1.00 . A A . 8 ARG HH12 1 1 7 10426 1 1 8 ARG HH21 H -4.442 -7.471 9.068 1.00 . A A . 8 ARG HH21 1 1 7 10427 1 1 8 ARG HH22 H -5.400 -7.530 10.519 1.00 . A A . 8 ARG HH22 1 1 7 10428 1 1 8 ARG N N 1.098 -11.804 7.057 1.00 . A A . 8 ARG N 1 1 7 10429 1 1 8 ARG NE N -3.120 -9.564 9.524 1.00 . A A . 8 ARG NE 1 1 7 10430 1 1 8 ARG NH1 N -4.384 -9.639 11.449 1.00 . A A . 8 ARG NH1 1 1 7 10431 1 1 8 ARG NH2 N -4.687 -7.927 9.942 1.00 . A A . 8 ARG NH2 1 1 7 10432 1 1 8 ARG O O 1.403 -8.614 6.996 1.00 . A A . 8 ARG O 1 1 7 10433 1 1 9 TYR C C 0.934 -7.387 4.048 1.00 . A A . 9 TYR C 1 1 7 10434 1 1 9 TYR CA C 1.900 -8.534 4.255 1.00 . A A . 9 TYR CA 1 1 7 10435 1 1 9 TYR CB C 2.386 -9.072 2.904 1.00 . A A . 9 TYR CB 1 1 7 10436 1 1 9 TYR CD1 C 4.895 -9.290 2.916 1.00 . A A . 9 TYR CD1 1 1 7 10437 1 1 9 TYR CD2 C 3.602 -11.270 3.200 1.00 . A A . 9 TYR CD2 1 1 7 10438 1 1 9 TYR CE1 C 6.056 -10.026 3.022 1.00 . A A . 9 TYR CE1 1 1 7 10439 1 1 9 TYR CE2 C 4.760 -12.016 3.305 1.00 . A A . 9 TYR CE2 1 1 7 10440 1 1 9 TYR CG C 3.650 -9.897 3.004 1.00 . A A . 9 TYR CG 1 1 7 10441 1 1 9 TYR CZ C 5.982 -11.388 3.217 1.00 . A A . 9 TYR CZ 1 1 7 10442 1 1 9 TYR H H 0.958 -10.406 4.516 1.00 . A A . 9 TYR H 1 1 7 10443 1 1 9 TYR HA H 2.745 -8.194 4.832 1.00 . A A . 9 TYR HA 1 1 7 10444 1 1 9 TYR HB2 H 1.614 -9.703 2.482 1.00 . A A . 9 TYR HB2 1 1 7 10445 1 1 9 TYR HB3 H 2.572 -8.249 2.237 1.00 . A A . 9 TYR HB3 1 1 7 10446 1 1 9 TYR HD1 H 4.949 -8.226 2.761 1.00 . A A . 9 TYR HD1 1 1 7 10447 1 1 9 TYR HD2 H 2.642 -11.759 3.265 1.00 . A A . 9 TYR HD2 1 1 7 10448 1 1 9 TYR HE1 H 7.016 -9.533 2.949 1.00 . A A . 9 TYR HE1 1 1 7 10449 1 1 9 TYR HE2 H 4.703 -13.083 3.458 1.00 . A A . 9 TYR HE2 1 1 7 10450 1 1 9 TYR HH H 7.075 -12.898 2.763 1.00 . A A . 9 TYR HH 1 1 7 10451 1 1 9 TYR N N 1.233 -9.598 4.995 1.00 . A A . 9 TYR N 1 1 7 10452 1 1 9 TYR O O -0.260 -7.610 4.094 1.00 . A A . 9 TYR O 1 1 7 10453 1 1 9 TYR OH O 7.135 -12.124 3.329 1.00 . A A . 9 TYR OH 1 1 7 10454 1 1 10 LEU C C -0.152 -5.200 2.190 1.00 . A A . 10 LEU C 1 1 7 10455 1 1 10 LEU CA C 0.556 -5.024 3.540 1.00 . A A . 10 LEU CA 1 1 7 10456 1 1 10 LEU CB C 1.328 -3.691 3.600 1.00 . A A . 10 LEU CB 1 1 7 10457 1 1 10 LEU CD1 C -0.692 -2.253 4.187 1.00 . A A . 10 LEU CD1 1 1 7 10458 1 1 10 LEU CD2 C 1.401 -1.195 3.410 1.00 . A A . 10 LEU CD2 1 1 7 10459 1 1 10 LEU CG C 0.521 -2.413 3.284 1.00 . A A . 10 LEU CG 1 1 7 10460 1 1 10 LEU H H 2.404 -6.036 3.855 1.00 . A A . 10 LEU H 1 1 7 10461 1 1 10 LEU HA H -0.199 -5.013 4.308 1.00 . A A . 10 LEU HA 1 1 7 10462 1 1 10 LEU HB2 H 1.742 -3.591 4.595 1.00 . A A . 10 LEU HB2 1 1 7 10463 1 1 10 LEU HB3 H 2.148 -3.752 2.900 1.00 . A A . 10 LEU HB3 1 1 7 10464 1 1 10 LEU HD11 H -0.380 -2.291 5.221 1.00 . A A . 10 LEU HD11 1 1 7 10465 1 1 10 LEU HD12 H -1.165 -1.302 3.990 1.00 . A A . 10 LEU HD12 1 1 7 10466 1 1 10 LEU HD13 H -1.391 -3.046 3.992 1.00 . A A . 10 LEU HD13 1 1 7 10467 1 1 10 LEU HD21 H 2.225 -1.275 2.717 1.00 . A A . 10 LEU HD21 1 1 7 10468 1 1 10 LEU HD22 H 0.823 -0.311 3.180 1.00 . A A . 10 LEU HD22 1 1 7 10469 1 1 10 LEU HD23 H 1.779 -1.128 4.418 1.00 . A A . 10 LEU HD23 1 1 7 10470 1 1 10 LEU HG H 0.168 -2.464 2.265 1.00 . A A . 10 LEU HG 1 1 7 10471 1 1 10 LEU N N 1.434 -6.170 3.821 1.00 . A A . 10 LEU N 1 1 7 10472 1 1 10 LEU O O -1.251 -4.696 1.995 1.00 . A A . 10 LEU O 1 1 7 10473 1 1 11 LEU C C -1.402 -7.257 0.323 1.00 . A A . 11 LEU C 1 1 7 10474 1 1 11 LEU CA C -0.168 -6.388 0.043 1.00 . A A . 11 LEU CA 1 1 7 10475 1 1 11 LEU CB C 0.826 -7.187 -0.801 1.00 . A A . 11 LEU CB 1 1 7 10476 1 1 11 LEU CD1 C 0.196 -6.328 -3.051 1.00 . A A . 11 LEU CD1 1 1 7 10477 1 1 11 LEU CD2 C 1.241 -8.588 -2.848 1.00 . A A . 11 LEU CD2 1 1 7 10478 1 1 11 LEU CG C 0.326 -7.568 -2.192 1.00 . A A . 11 LEU CG 1 1 7 10479 1 1 11 LEU H H 1.384 -6.253 1.472 1.00 . A A . 11 LEU H 1 1 7 10480 1 1 11 LEU HA H -0.470 -5.505 -0.498 1.00 . A A . 11 LEU HA 1 1 7 10481 1 1 11 LEU HB2 H 1.727 -6.601 -0.908 1.00 . A A . 11 LEU HB2 1 1 7 10482 1 1 11 LEU HB3 H 1.067 -8.095 -0.269 1.00 . A A . 11 LEU HB3 1 1 7 10483 1 1 11 LEU HD11 H 1.136 -5.799 -3.068 1.00 . A A . 11 LEU HD11 1 1 7 10484 1 1 11 LEU HD12 H -0.076 -6.616 -4.054 1.00 . A A . 11 LEU HD12 1 1 7 10485 1 1 11 LEU HD13 H -0.572 -5.688 -2.641 1.00 . A A . 11 LEU HD13 1 1 7 10486 1 1 11 LEU HD21 H 1.360 -9.438 -2.194 1.00 . A A . 11 LEU HD21 1 1 7 10487 1 1 11 LEU HD22 H 0.808 -8.911 -3.786 1.00 . A A . 11 LEU HD22 1 1 7 10488 1 1 11 LEU HD23 H 2.205 -8.140 -3.035 1.00 . A A . 11 LEU HD23 1 1 7 10489 1 1 11 LEU HG H -0.658 -8.009 -2.101 1.00 . A A . 11 LEU HG 1 1 7 10490 1 1 11 LEU N N 0.468 -5.967 1.290 1.00 . A A . 11 LEU N 1 1 7 10491 1 1 11 LEU O O -2.438 -7.107 -0.314 1.00 . A A . 11 LEU O 1 1 7 10492 1 1 12 ASP C C -3.411 -8.254 2.534 1.00 . A A . 12 ASP C 1 1 7 10493 1 1 12 ASP CA C -2.361 -9.030 1.715 1.00 . A A . 12 ASP CA 1 1 7 10494 1 1 12 ASP CB C -1.764 -10.186 2.526 1.00 . A A . 12 ASP CB 1 1 7 10495 1 1 12 ASP CG C -2.766 -11.269 2.878 1.00 . A A . 12 ASP CG 1 1 7 10496 1 1 12 ASP H H -0.415 -8.207 1.773 1.00 . A A . 12 ASP H 1 1 7 10497 1 1 12 ASP HA H -2.827 -9.426 0.827 1.00 . A A . 12 ASP HA 1 1 7 10498 1 1 12 ASP HB2 H -0.966 -10.637 1.954 1.00 . A A . 12 ASP HB2 1 1 7 10499 1 1 12 ASP HB3 H -1.357 -9.788 3.444 1.00 . A A . 12 ASP HB3 1 1 7 10500 1 1 12 ASP N N -1.273 -8.147 1.303 1.00 . A A . 12 ASP N 1 1 7 10501 1 1 12 ASP O O -4.602 -8.575 2.500 1.00 . A A . 12 ASP O 1 1 7 10502 1 1 12 ASP OD1 O -3.019 -12.143 2.031 1.00 . A A . 12 ASP OD1 1 1 7 10503 1 1 12 ASP OD2 O -3.299 -11.252 3.999 1.00 . A A . 12 ASP OD2 1 1 7 10504 1 1 13 GLU C C -4.780 -5.548 3.192 1.00 . A A . 13 GLU C 1 1 7 10505 1 1 13 GLU CA C -3.826 -6.356 4.051 1.00 . A A . 13 GLU CA 1 1 7 10506 1 1 13 GLU CB C -3.031 -5.361 4.908 1.00 . A A . 13 GLU CB 1 1 7 10507 1 1 13 GLU CD C -2.918 -6.803 6.980 1.00 . A A . 13 GLU CD 1 1 7 10508 1 1 13 GLU CG C -2.159 -5.959 5.987 1.00 . A A . 13 GLU CG 1 1 7 10509 1 1 13 GLU H H -1.993 -7.024 3.233 1.00 . A A . 13 GLU H 1 1 7 10510 1 1 13 GLU HA H -4.403 -6.992 4.705 1.00 . A A . 13 GLU HA 1 1 7 10511 1 1 13 GLU HB2 H -2.398 -4.790 4.252 1.00 . A A . 13 GLU HB2 1 1 7 10512 1 1 13 GLU HB3 H -3.726 -4.683 5.383 1.00 . A A . 13 GLU HB3 1 1 7 10513 1 1 13 GLU HG2 H -1.411 -6.574 5.517 1.00 . A A . 13 GLU HG2 1 1 7 10514 1 1 13 GLU HG3 H -1.676 -5.151 6.517 1.00 . A A . 13 GLU HG3 1 1 7 10515 1 1 13 GLU N N -2.956 -7.212 3.245 1.00 . A A . 13 GLU N 1 1 7 10516 1 1 13 GLU O O -5.964 -5.548 3.461 1.00 . A A . 13 GLU O 1 1 7 10517 1 1 13 GLU OE1 O -3.945 -6.347 7.510 1.00 . A A . 13 GLU OE1 1 1 7 10518 1 1 13 GLU OE2 O -2.475 -7.917 7.256 1.00 . A A . 13 GLU OE2 1 1 7 10519 1 1 14 LEU C C -6.128 -4.676 0.496 1.00 . A A . 14 LEU C 1 1 7 10520 1 1 14 LEU CA C -5.054 -3.955 1.318 1.00 . A A . 14 LEU CA 1 1 7 10521 1 1 14 LEU CB C -4.150 -3.068 0.425 1.00 . A A . 14 LEU CB 1 1 7 10522 1 1 14 LEU CD1 C -3.618 -4.344 -1.728 1.00 . A A . 14 LEU CD1 1 1 7 10523 1 1 14 LEU CD2 C -1.945 -2.777 -0.750 1.00 . A A . 14 LEU CD2 1 1 7 10524 1 1 14 LEU CG C -3.062 -3.761 -0.433 1.00 . A A . 14 LEU CG 1 1 7 10525 1 1 14 LEU H H -3.306 -5.013 1.928 1.00 . A A . 14 LEU H 1 1 7 10526 1 1 14 LEU HA H -5.572 -3.303 2.009 1.00 . A A . 14 LEU HA 1 1 7 10527 1 1 14 LEU HB2 H -4.794 -2.522 -0.241 1.00 . A A . 14 LEU HB2 1 1 7 10528 1 1 14 LEU HB3 H -3.659 -2.356 1.071 1.00 . A A . 14 LEU HB3 1 1 7 10529 1 1 14 LEU HD11 H -4.013 -3.549 -2.341 1.00 . A A . 14 LEU HD11 1 1 7 10530 1 1 14 LEU HD12 H -2.824 -4.845 -2.263 1.00 . A A . 14 LEU HD12 1 1 7 10531 1 1 14 LEU HD13 H -4.401 -5.046 -1.500 1.00 . A A . 14 LEU HD13 1 1 7 10532 1 1 14 LEU HD21 H -1.533 -2.394 0.175 1.00 . A A . 14 LEU HD21 1 1 7 10533 1 1 14 LEU HD22 H -1.173 -3.282 -1.306 1.00 . A A . 14 LEU HD22 1 1 7 10534 1 1 14 LEU HD23 H -2.340 -1.964 -1.333 1.00 . A A . 14 LEU HD23 1 1 7 10535 1 1 14 LEU HG H -2.633 -4.574 0.133 1.00 . A A . 14 LEU HG 1 1 7 10536 1 1 14 LEU N N -4.256 -4.880 2.147 1.00 . A A . 14 LEU N 1 1 7 10537 1 1 14 LEU O O -7.128 -4.073 0.117 1.00 . A A . 14 LEU O 1 1 7 10538 1 1 15 GLU C C -8.112 -7.121 0.426 1.00 . A A . 15 GLU C 1 1 7 10539 1 1 15 GLU CA C -6.871 -6.841 -0.428 1.00 . A A . 15 GLU CA 1 1 7 10540 1 1 15 GLU CB C -6.192 -8.165 -0.769 1.00 . A A . 15 GLU CB 1 1 7 10541 1 1 15 GLU CD C -6.030 -8.012 -3.273 1.00 . A A . 15 GLU CD 1 1 7 10542 1 1 15 GLU CG C -5.272 -8.095 -1.968 1.00 . A A . 15 GLU CG 1 1 7 10543 1 1 15 GLU H H -5.066 -6.363 0.556 1.00 . A A . 15 GLU H 1 1 7 10544 1 1 15 GLU HA H -7.168 -6.349 -1.343 1.00 . A A . 15 GLU HA 1 1 7 10545 1 1 15 GLU HB2 H -5.611 -8.482 0.087 1.00 . A A . 15 GLU HB2 1 1 7 10546 1 1 15 GLU HB3 H -6.951 -8.900 -0.967 1.00 . A A . 15 GLU HB3 1 1 7 10547 1 1 15 GLU HG2 H -4.649 -7.216 -1.879 1.00 . A A . 15 GLU HG2 1 1 7 10548 1 1 15 GLU HG3 H -4.653 -8.978 -1.977 1.00 . A A . 15 GLU HG3 1 1 7 10549 1 1 15 GLU N N -5.912 -5.972 0.259 1.00 . A A . 15 GLU N 1 1 7 10550 1 1 15 GLU O O -9.137 -7.556 -0.088 1.00 . A A . 15 GLU O 1 1 7 10551 1 1 15 GLU OE1 O -6.639 -9.024 -3.677 1.00 . A A . 15 GLU OE1 1 1 7 10552 1 1 15 GLU OE2 O -6.023 -6.940 -3.906 1.00 . A A . 15 GLU OE2 1 1 7 10553 1 1 16 THR C C -9.376 -5.872 3.536 1.00 . A A . 16 THR C 1 1 7 10554 1 1 16 THR CA C -9.106 -7.103 2.653 1.00 . A A . 16 THR CA 1 1 7 10555 1 1 16 THR CB C -8.850 -8.347 3.533 1.00 . A A . 16 THR CB 1 1 7 10556 1 1 16 THR CG2 C -9.334 -9.614 2.842 1.00 . A A . 16 THR CG2 1 1 7 10557 1 1 16 THR H H -7.144 -6.559 2.074 1.00 . A A . 16 THR H 1 1 7 10558 1 1 16 THR HA H -9.990 -7.297 2.062 1.00 . A A . 16 THR HA 1 1 7 10559 1 1 16 THR HB H -9.397 -8.232 4.458 1.00 . A A . 16 THR HB 1 1 7 10560 1 1 16 THR HG1 H -6.931 -8.050 3.139 1.00 . A A . 16 THR HG1 1 1 7 10561 1 1 16 THR HG21 H -8.831 -9.721 1.892 1.00 . A A . 16 THR HG21 1 1 7 10562 1 1 16 THR HG22 H -9.114 -10.472 3.463 1.00 . A A . 16 THR HG22 1 1 7 10563 1 1 16 THR HG23 H -10.400 -9.555 2.681 1.00 . A A . 16 THR HG23 1 1 7 10564 1 1 16 THR N N -7.999 -6.889 1.727 1.00 . A A . 16 THR N 1 1 7 10565 1 1 16 THR O O -10.155 -5.938 4.487 1.00 . A A . 16 THR O 1 1 7 10566 1 1 16 THR OG1 O -7.451 -8.461 3.841 1.00 . A A . 16 THR OG1 1 1 7 10567 1 1 17 ALA C C -9.851 -2.559 3.248 1.00 . A A . 17 ALA C 1 1 7 10568 1 1 17 ALA CA C -8.926 -3.513 3.967 1.00 . A A . 17 ALA CA 1 1 7 10569 1 1 17 ALA CB C -7.594 -2.829 4.238 1.00 . A A . 17 ALA CB 1 1 7 10570 1 1 17 ALA H H -8.179 -4.729 2.397 1.00 . A A . 17 ALA H 1 1 7 10571 1 1 17 ALA HA H -9.369 -3.781 4.917 1.00 . A A . 17 ALA HA 1 1 7 10572 1 1 17 ALA HB1 H -6.899 -3.546 4.650 1.00 . A A . 17 ALA HB1 1 1 7 10573 1 1 17 ALA HB2 H -7.200 -2.438 3.314 1.00 . A A . 17 ALA HB2 1 1 7 10574 1 1 17 ALA HB3 H -7.738 -2.020 4.940 1.00 . A A . 17 ALA HB3 1 1 7 10575 1 1 17 ALA N N -8.754 -4.741 3.196 1.00 . A A . 17 ALA N 1 1 7 10576 1 1 17 ALA O O -9.719 -2.354 2.051 1.00 . A A . 17 ALA O 1 1 7 10577 1 1 18 ASP C C -11.227 0.417 3.697 1.00 . A A . 18 ASP C 1 1 7 10578 1 1 18 ASP CA C -11.716 -1.008 3.429 1.00 . A A . 18 ASP CA 1 1 7 10579 1 1 18 ASP CB C -13.100 -1.234 4.051 1.00 . A A . 18 ASP CB 1 1 7 10580 1 1 18 ASP CG C -14.168 -0.266 3.564 1.00 . A A . 18 ASP CG 1 1 7 10581 1 1 18 ASP H H -10.804 -2.165 4.951 1.00 . A A . 18 ASP H 1 1 7 10582 1 1 18 ASP HA H -11.768 -1.171 2.363 1.00 . A A . 18 ASP HA 1 1 7 10583 1 1 18 ASP HB2 H -13.425 -2.235 3.814 1.00 . A A . 18 ASP HB2 1 1 7 10584 1 1 18 ASP HB3 H -13.015 -1.136 5.124 1.00 . A A . 18 ASP HB3 1 1 7 10585 1 1 18 ASP N N -10.771 -1.968 3.993 1.00 . A A . 18 ASP N 1 1 7 10586 1 1 18 ASP O O -11.480 1.342 2.925 1.00 . A A . 18 ASP O 1 1 7 10587 1 1 18 ASP OD1 O -14.588 -0.368 2.400 1.00 . A A . 18 ASP OD1 1 1 7 10588 1 1 18 ASP OD2 O -14.593 0.597 4.351 1.00 . A A . 18 ASP OD2 1 1 7 10589 1 1 19 MET C C -8.582 1.877 5.571 1.00 . A A . 19 MET C 1 1 7 10590 1 1 19 MET CA C -10.088 1.846 5.300 1.00 . A A . 19 MET CA 1 1 7 10591 1 1 19 MET CB C -10.927 2.078 6.568 1.00 . A A . 19 MET CB 1 1 7 10592 1 1 19 MET CE C -12.151 2.249 9.478 1.00 . A A . 19 MET CE 1 1 7 10593 1 1 19 MET CG C -10.586 3.311 7.398 1.00 . A A . 19 MET CG 1 1 7 10594 1 1 19 MET H H -10.138 -0.256 5.221 1.00 . A A . 19 MET H 1 1 7 10595 1 1 19 MET HA H -10.333 2.596 4.568 1.00 . A A . 19 MET HA 1 1 7 10596 1 1 19 MET HB2 H -11.965 2.159 6.279 1.00 . A A . 19 MET HB2 1 1 7 10597 1 1 19 MET HB3 H -10.821 1.213 7.205 1.00 . A A . 19 MET HB3 1 1 7 10598 1 1 19 MET HE1 H -11.253 2.027 10.037 1.00 . A A . 19 MET HE1 1 1 7 10599 1 1 19 MET HE2 H -12.977 2.376 10.164 1.00 . A A . 19 MET HE2 1 1 7 10600 1 1 19 MET HE3 H -12.365 1.438 8.802 1.00 . A A . 19 MET HE3 1 1 7 10601 1 1 19 MET HG2 H -9.694 3.111 7.964 1.00 . A A . 19 MET HG2 1 1 7 10602 1 1 19 MET HG3 H -10.408 4.141 6.731 1.00 . A A . 19 MET HG3 1 1 7 10603 1 1 19 MET N N -10.468 0.554 4.770 1.00 . A A . 19 MET N 1 1 7 10604 1 1 19 MET O O -7.987 0.869 5.932 1.00 . A A . 19 MET O 1 1 7 10605 1 1 19 MET SD S -11.915 3.760 8.546 1.00 . A A . 19 MET SD 1 1 7 10606 1 1 20 LEU C C -6.349 4.563 6.309 1.00 . A A . 20 LEU C 1 1 7 10607 1 1 20 LEU CA C -6.543 3.222 5.618 1.00 . A A . 20 LEU CA 1 1 7 10608 1 1 20 LEU CB C -5.710 3.165 4.322 1.00 . A A . 20 LEU CB 1 1 7 10609 1 1 20 LEU CD1 C -4.449 1.853 2.578 1.00 . A A . 20 LEU CD1 1 1 7 10610 1 1 20 LEU CD2 C -4.098 1.331 4.963 1.00 . A A . 20 LEU CD2 1 1 7 10611 1 1 20 LEU CG C -5.117 1.792 3.941 1.00 . A A . 20 LEU CG 1 1 7 10612 1 1 20 LEU H H -8.472 3.769 4.955 1.00 . A A . 20 LEU H 1 1 7 10613 1 1 20 LEU HA H -6.231 2.433 6.286 1.00 . A A . 20 LEU HA 1 1 7 10614 1 1 20 LEU HB2 H -6.348 3.479 3.510 1.00 . A A . 20 LEU HB2 1 1 7 10615 1 1 20 LEU HB3 H -4.906 3.870 4.402 1.00 . A A . 20 LEU HB3 1 1 7 10616 1 1 20 LEU HD11 H -3.653 2.586 2.599 1.00 . A A . 20 LEU HD11 1 1 7 10617 1 1 20 LEU HD12 H -4.035 0.885 2.336 1.00 . A A . 20 LEU HD12 1 1 7 10618 1 1 20 LEU HD13 H -5.174 2.134 1.832 1.00 . A A . 20 LEU HD13 1 1 7 10619 1 1 20 LEU HD21 H -4.553 1.308 5.938 1.00 . A A . 20 LEU HD21 1 1 7 10620 1 1 20 LEU HD22 H -3.757 0.340 4.702 1.00 . A A . 20 LEU HD22 1 1 7 10621 1 1 20 LEU HD23 H -3.262 2.009 4.969 1.00 . A A . 20 LEU HD23 1 1 7 10622 1 1 20 LEU HG H -5.906 1.059 3.893 1.00 . A A . 20 LEU HG 1 1 7 10623 1 1 20 LEU N N -7.960 3.023 5.333 1.00 . A A . 20 LEU N 1 1 7 10624 1 1 20 LEU O O -7.187 5.450 6.193 1.00 . A A . 20 LEU O 1 1 7 10625 1 1 21 GLU C C -3.376 6.140 7.408 1.00 . A A . 21 GLU C 1 1 7 10626 1 1 21 GLU CA C -4.862 5.964 7.652 1.00 . A A . 21 GLU CA 1 1 7 10627 1 1 21 GLU CB C -5.148 6.032 9.163 1.00 . A A . 21 GLU CB 1 1 7 10628 1 1 21 GLU CD C -6.868 6.113 11.002 1.00 . A A . 21 GLU CD 1 1 7 10629 1 1 21 GLU CG C -6.608 5.832 9.541 1.00 . A A . 21 GLU CG 1 1 7 10630 1 1 21 GLU H H -4.732 3.892 7.262 1.00 . A A . 21 GLU H 1 1 7 10631 1 1 21 GLU HA H -5.400 6.754 7.146 1.00 . A A . 21 GLU HA 1 1 7 10632 1 1 21 GLU HB2 H -4.571 5.264 9.654 1.00 . A A . 21 GLU HB2 1 1 7 10633 1 1 21 GLU HB3 H -4.834 6.994 9.535 1.00 . A A . 21 GLU HB3 1 1 7 10634 1 1 21 GLU HG2 H -7.216 6.495 8.940 1.00 . A A . 21 GLU HG2 1 1 7 10635 1 1 21 GLU HG3 H -6.885 4.810 9.331 1.00 . A A . 21 GLU HG3 1 1 7 10636 1 1 21 GLU N N -5.273 4.689 7.071 1.00 . A A . 21 GLU N 1 1 7 10637 1 1 21 GLU O O -2.668 5.148 7.289 1.00 . A A . 21 GLU O 1 1 7 10638 1 1 21 GLU OE1 O -6.444 5.310 11.854 1.00 . A A . 21 GLU OE1 1 1 7 10639 1 1 21 GLU OE2 O -7.505 7.138 11.301 1.00 . A A . 21 GLU OE2 1 1 7 10640 1 1 22 ILE C C -0.907 8.651 8.072 1.00 . A A . 22 ILE C 1 1 7 10641 1 1 22 ILE CA C -1.486 7.610 7.086 1.00 . A A . 22 ILE CA 1 1 7 10642 1 1 22 ILE CB C -1.195 7.916 5.584 1.00 . A A . 22 ILE CB 1 1 7 10643 1 1 22 ILE CD1 C 0.466 7.517 3.737 1.00 . A A . 22 ILE CD1 1 1 7 10644 1 1 22 ILE CG1 C 0.209 7.454 5.218 1.00 . A A . 22 ILE CG1 1 1 7 10645 1 1 22 ILE CG2 C -1.351 9.390 5.229 1.00 . A A . 22 ILE CG2 1 1 7 10646 1 1 22 ILE H H -3.509 8.147 7.407 1.00 . A A . 22 ILE H 1 1 7 10647 1 1 22 ILE HA H -0.997 6.671 7.312 1.00 . A A . 22 ILE HA 1 1 7 10648 1 1 22 ILE HB H -1.901 7.359 4.989 1.00 . A A . 22 ILE HB 1 1 7 10649 1 1 22 ILE HD11 H -0.345 7.041 3.218 1.00 . A A . 22 ILE HD11 1 1 7 10650 1 1 22 ILE HD12 H 0.541 8.548 3.433 1.00 . A A . 22 ILE HD12 1 1 7 10651 1 1 22 ILE HD13 H 1.388 7.005 3.511 1.00 . A A . 22 ILE HD13 1 1 7 10652 1 1 22 ILE HG12 H 0.931 8.086 5.716 1.00 . A A . 22 ILE HG12 1 1 7 10653 1 1 22 ILE HG13 H 0.346 6.432 5.543 1.00 . A A . 22 ILE HG13 1 1 7 10654 1 1 22 ILE HG21 H -2.304 9.746 5.573 1.00 . A A . 22 ILE HG21 1 1 7 10655 1 1 22 ILE HG22 H -0.552 9.946 5.711 1.00 . A A . 22 ILE HG22 1 1 7 10656 1 1 22 ILE HG23 H -1.271 9.509 4.162 1.00 . A A . 22 ILE HG23 1 1 7 10657 1 1 22 ILE N N -2.899 7.382 7.320 1.00 . A A . 22 ILE N 1 1 7 10658 1 1 22 ILE O O -1.346 9.799 8.146 1.00 . A A . 22 ILE O 1 1 7 10659 1 1 23 ASP C C -0.221 9.547 10.991 1.00 . A A . 23 ASP C 1 1 7 10660 1 1 23 ASP CA C 0.741 8.961 9.948 1.00 . A A . 23 ASP CA 1 1 7 10661 1 1 23 ASP CB C 1.610 10.066 9.318 1.00 . A A . 23 ASP CB 1 1 7 10662 1 1 23 ASP CG C 2.664 9.506 8.394 1.00 . A A . 23 ASP CG 1 1 7 10663 1 1 23 ASP H H 0.263 7.221 8.826 1.00 . A A . 23 ASP H 1 1 7 10664 1 1 23 ASP HA H 1.392 8.280 10.467 1.00 . A A . 23 ASP HA 1 1 7 10665 1 1 23 ASP HB2 H 0.980 10.730 8.751 1.00 . A A . 23 ASP HB2 1 1 7 10666 1 1 23 ASP HB3 H 2.101 10.625 10.106 1.00 . A A . 23 ASP HB3 1 1 7 10667 1 1 23 ASP N N 0.032 8.172 8.909 1.00 . A A . 23 ASP N 1 1 7 10668 1 1 23 ASP O O 0.115 10.505 11.686 1.00 . A A . 23 ASP O 1 1 7 10669 1 1 23 ASP OD1 O 3.624 8.888 8.883 1.00 . A A . 23 ASP OD1 1 1 7 10670 1 1 23 ASP OD2 O 2.533 9.676 7.169 1.00 . A A . 23 ASP OD2 1 1 7 10671 1 1 24 GLY C C -3.468 10.284 11.358 1.00 . A A . 24 GLY C 1 1 7 10672 1 1 24 GLY CA C -2.417 9.424 12.042 1.00 . A A . 24 GLY CA 1 1 7 10673 1 1 24 GLY H H -1.575 8.129 10.599 1.00 . A A . 24 GLY H 1 1 7 10674 1 1 24 GLY HA2 H -2.905 8.579 12.502 1.00 . A A . 24 GLY HA2 1 1 7 10675 1 1 24 GLY HA3 H -1.933 10.005 12.812 1.00 . A A . 24 GLY HA3 1 1 7 10676 1 1 24 GLY N N -1.398 8.929 11.130 1.00 . A A . 24 GLY N 1 1 7 10677 1 1 24 GLY O O -4.488 10.603 11.958 1.00 . A A . 24 GLY O 1 1 7 10678 1 1 25 LEU C C -5.061 10.459 8.568 1.00 . A A . 25 LEU C 1 1 7 10679 1 1 25 LEU CA C -4.159 11.443 9.310 1.00 . A A . 25 LEU CA 1 1 7 10680 1 1 25 LEU CB C -3.389 12.361 8.337 1.00 . A A . 25 LEU CB 1 1 7 10681 1 1 25 LEU CD1 C -3.093 14.547 7.141 1.00 . A A . 25 LEU CD1 1 1 7 10682 1 1 25 LEU CD2 C -5.272 13.441 7.016 1.00 . A A . 25 LEU CD2 1 1 7 10683 1 1 25 LEU CG C -4.071 13.680 7.905 1.00 . A A . 25 LEU CG 1 1 7 10684 1 1 25 LEU H H -2.355 10.413 9.703 1.00 . A A . 25 LEU H 1 1 7 10685 1 1 25 LEU HA H -4.755 12.042 9.981 1.00 . A A . 25 LEU HA 1 1 7 10686 1 1 25 LEU HB2 H -2.453 12.616 8.799 1.00 . A A . 25 LEU HB2 1 1 7 10687 1 1 25 LEU HB3 H -3.182 11.787 7.445 1.00 . A A . 25 LEU HB3 1 1 7 10688 1 1 25 LEU HD11 H -2.730 14.007 6.278 1.00 . A A . 25 LEU HD11 1 1 7 10689 1 1 25 LEU HD12 H -3.586 15.448 6.820 1.00 . A A . 25 LEU HD12 1 1 7 10690 1 1 25 LEU HD13 H -2.264 14.798 7.776 1.00 . A A . 25 LEU HD13 1 1 7 10691 1 1 25 LEU HD21 H -5.950 12.759 7.501 1.00 . A A . 25 LEU HD21 1 1 7 10692 1 1 25 LEU HD22 H -5.772 14.382 6.829 1.00 . A A . 25 LEU HD22 1 1 7 10693 1 1 25 LEU HD23 H -4.933 13.019 6.081 1.00 . A A . 25 LEU HD23 1 1 7 10694 1 1 25 LEU HG H -4.395 14.223 8.779 1.00 . A A . 25 LEU HG 1 1 7 10695 1 1 25 LEU N N -3.212 10.670 10.110 1.00 . A A . 25 LEU N 1 1 7 10696 1 1 25 LEU O O -4.585 9.612 7.822 1.00 . A A . 25 LEU O 1 1 7 10697 1 1 26 HIS C C -7.576 9.751 6.795 1.00 . A A . 26 HIS C 1 1 7 10698 1 1 26 HIS CA C -7.333 9.615 8.304 1.00 . A A . 26 HIS CA 1 1 7 10699 1 1 26 HIS CB C -8.643 9.790 9.090 1.00 . A A . 26 HIS CB 1 1 7 10700 1 1 26 HIS CD2 C -10.649 8.662 7.871 1.00 . A A . 26 HIS CD2 1 1 7 10701 1 1 26 HIS CE1 C -10.849 6.918 9.161 1.00 . A A . 26 HIS CE1 1 1 7 10702 1 1 26 HIS CG C -9.693 8.745 8.826 1.00 . A A . 26 HIS CG 1 1 7 10703 1 1 26 HIS H H -6.681 11.359 9.302 1.00 . A A . 26 HIS H 1 1 7 10704 1 1 26 HIS HA H -6.941 8.634 8.504 1.00 . A A . 26 HIS HA 1 1 7 10705 1 1 26 HIS HB2 H -8.417 9.770 10.143 1.00 . A A . 26 HIS HB2 1 1 7 10706 1 1 26 HIS HB3 H -9.065 10.756 8.844 1.00 . A A . 26 HIS HB3 1 1 7 10707 1 1 26 HIS HD1 H -9.291 7.407 10.398 1.00 . A A . 26 HIS HD1 1 1 7 10708 1 1 26 HIS HD2 H -10.817 9.370 7.068 1.00 . A A . 26 HIS HD2 1 1 7 10709 1 1 26 HIS HE1 H -11.202 5.995 9.590 1.00 . A A . 26 HIS HE1 1 1 7 10710 1 1 26 HIS HE2 H -11.959 7.088 7.462 1.00 . A A . 26 HIS HE2 1 1 7 10711 1 1 26 HIS N N -6.358 10.584 8.794 1.00 . A A . 26 HIS N 1 1 7 10712 1 1 26 HIS ND1 N -9.849 7.640 9.613 1.00 . A A . 26 HIS ND1 1 1 7 10713 1 1 26 HIS NE2 N -11.354 7.514 8.103 1.00 . A A . 26 HIS NE2 1 1 7 10714 1 1 26 HIS O O -7.946 10.819 6.313 1.00 . A A . 26 HIS O 1 1 7 10715 1 1 27 ALA C C -9.153 7.996 4.537 1.00 . A A . 27 ALA C 1 1 7 10716 1 1 27 ALA CA C -7.749 8.570 4.665 1.00 . A A . 27 ALA CA 1 1 7 10717 1 1 27 ALA CB C -6.757 7.717 3.889 1.00 . A A . 27 ALA CB 1 1 7 10718 1 1 27 ALA H H -6.973 7.864 6.500 1.00 . A A . 27 ALA H 1 1 7 10719 1 1 27 ALA HA H -7.734 9.571 4.257 1.00 . A A . 27 ALA HA 1 1 7 10720 1 1 27 ALA HB1 H -6.767 6.711 4.283 1.00 . A A . 27 ALA HB1 1 1 7 10721 1 1 27 ALA HB2 H -7.031 7.699 2.846 1.00 . A A . 27 ALA HB2 1 1 7 10722 1 1 27 ALA HB3 H -5.763 8.133 3.995 1.00 . A A . 27 ALA HB3 1 1 7 10723 1 1 27 ALA N N -7.377 8.649 6.072 1.00 . A A . 27 ALA N 1 1 7 10724 1 1 27 ALA O O -9.458 6.960 5.131 1.00 . A A . 27 ALA O 1 1 7 10725 1 1 28 TRP C C -11.493 7.238 2.449 1.00 . A A . 28 TRP C 1 1 7 10726 1 1 28 TRP CA C -11.391 8.197 3.637 1.00 . A A . 28 TRP CA 1 1 7 10727 1 1 28 TRP CB C -12.379 9.375 3.490 1.00 . A A . 28 TRP CB 1 1 7 10728 1 1 28 TRP CD1 C -11.510 10.883 1.584 1.00 . A A . 28 TRP CD1 1 1 7 10729 1 1 28 TRP CD2 C -13.482 9.907 1.166 1.00 . A A . 28 TRP CD2 1 1 7 10730 1 1 28 TRP CE2 C -13.126 10.689 0.057 1.00 . A A . 28 TRP CE2 1 1 7 10731 1 1 28 TRP CE3 C -14.687 9.195 1.129 1.00 . A A . 28 TRP CE3 1 1 7 10732 1 1 28 TRP CG C -12.431 10.036 2.133 1.00 . A A . 28 TRP CG 1 1 7 10733 1 1 28 TRP CH2 C -15.106 10.093 -1.076 1.00 . A A . 28 TRP CH2 1 1 7 10734 1 1 28 TRP CZ2 C -13.932 10.792 -1.072 1.00 . A A . 28 TRP CZ2 1 1 7 10735 1 1 28 TRP CZ3 C -15.487 9.299 0.010 1.00 . A A . 28 TRP CZ3 1 1 7 10736 1 1 28 TRP H H -9.735 9.498 3.343 1.00 . A A . 28 TRP H 1 1 7 10737 1 1 28 TRP HA H -11.642 7.646 4.532 1.00 . A A . 28 TRP HA 1 1 7 10738 1 1 28 TRP HB2 H -13.372 9.020 3.714 1.00 . A A . 28 TRP HB2 1 1 7 10739 1 1 28 TRP HB3 H -12.115 10.134 4.212 1.00 . A A . 28 TRP HB3 1 1 7 10740 1 1 28 TRP HD1 H -10.591 11.184 2.064 1.00 . A A . 28 TRP HD1 1 1 7 10741 1 1 28 TRP HE1 H -11.419 11.877 -0.274 1.00 . A A . 28 TRP HE1 1 1 7 10742 1 1 28 TRP HE3 H -14.997 8.576 1.958 1.00 . A A . 28 TRP HE3 1 1 7 10743 1 1 28 TRP HH2 H -15.763 10.145 -1.933 1.00 . A A . 28 TRP HH2 1 1 7 10744 1 1 28 TRP HZ2 H -13.655 11.401 -1.916 1.00 . A A . 28 TRP HZ2 1 1 7 10745 1 1 28 TRP HZ3 H -16.423 8.764 -0.034 1.00 . A A . 28 TRP HZ3 1 1 7 10746 1 1 28 TRP N N -10.019 8.672 3.794 1.00 . A A . 28 TRP N 1 1 7 10747 1 1 28 TRP NE1 N -11.919 11.271 0.332 1.00 . A A . 28 TRP NE1 1 1 7 10748 1 1 28 TRP O O -12.367 6.380 2.398 1.00 . A A . 28 TRP O 1 1 7 10749 1 1 29 ARG C C -9.188 6.264 -0.129 1.00 . A A . 29 ARG C 1 1 7 10750 1 1 29 ARG CA C -10.600 6.619 0.287 1.00 . A A . 29 ARG CA 1 1 7 10751 1 1 29 ARG CB C -11.321 7.424 -0.815 1.00 . A A . 29 ARG CB 1 1 7 10752 1 1 29 ARG CD C -12.090 5.482 -2.234 1.00 . A A . 29 ARG CD 1 1 7 10753 1 1 29 ARG CG C -11.310 6.787 -2.200 1.00 . A A . 29 ARG CG 1 1 7 10754 1 1 29 ARG CZ C -14.389 4.726 -1.729 1.00 . A A . 29 ARG CZ 1 1 7 10755 1 1 29 ARG H H -9.857 8.044 1.638 1.00 . A A . 29 ARG H 1 1 7 10756 1 1 29 ARG HA H -11.146 5.712 0.479 1.00 . A A . 29 ARG HA 1 1 7 10757 1 1 29 ARG HB2 H -12.351 7.549 -0.521 1.00 . A A . 29 ARG HB2 1 1 7 10758 1 1 29 ARG HB3 H -10.858 8.396 -0.886 1.00 . A A . 29 ARG HB3 1 1 7 10759 1 1 29 ARG HD2 H -11.903 4.996 -3.175 1.00 . A A . 29 ARG HD2 1 1 7 10760 1 1 29 ARG HD3 H -11.737 4.849 -1.433 1.00 . A A . 29 ARG HD3 1 1 7 10761 1 1 29 ARG HE H -13.878 6.578 -2.288 1.00 . A A . 29 ARG HE 1 1 7 10762 1 1 29 ARG HG2 H -11.752 7.472 -2.906 1.00 . A A . 29 ARG HG2 1 1 7 10763 1 1 29 ARG HG3 H -10.285 6.591 -2.481 1.00 . A A . 29 ARG HG3 1 1 7 10764 1 1 29 ARG HH11 H -12.988 3.272 -1.520 1.00 . A A . 29 ARG HH11 1 1 7 10765 1 1 29 ARG HH12 H -14.615 2.782 -1.187 1.00 . A A . 29 ARG HH12 1 1 7 10766 1 1 29 ARG HH21 H -16.016 5.917 -1.898 1.00 . A A . 29 ARG HH21 1 1 7 10767 1 1 29 ARG HH22 H -16.340 4.284 -1.404 1.00 . A A . 29 ARG HH22 1 1 7 10768 1 1 29 ARG N N -10.577 7.388 1.505 1.00 . A A . 29 ARG N 1 1 7 10769 1 1 29 ARG NE N -13.530 5.679 -2.090 1.00 . A A . 29 ARG NE 1 1 7 10770 1 1 29 ARG NH1 N -13.962 3.495 -1.457 1.00 . A A . 29 ARG NH1 1 1 7 10771 1 1 29 ARG NH2 N -15.683 4.998 -1.674 1.00 . A A . 29 ARG NH2 1 1 7 10772 1 1 29 ARG O O -8.280 7.074 -0.008 1.00 . A A . 29 ARG O 1 1 7 10773 1 1 30 PHE C C -8.068 3.840 -2.477 1.00 . A A . 30 PHE C 1 1 7 10774 1 1 30 PHE CA C -7.775 4.657 -1.236 1.00 . A A . 30 PHE CA 1 1 7 10775 1 1 30 PHE CB C -6.777 3.946 -0.301 1.00 . A A . 30 PHE CB 1 1 7 10776 1 1 30 PHE CD1 C -7.882 2.510 1.439 1.00 . A A . 30 PHE CD1 1 1 7 10777 1 1 30 PHE CD2 C -6.814 1.442 -0.404 1.00 . A A . 30 PHE CD2 1 1 7 10778 1 1 30 PHE CE1 C -8.217 1.278 1.956 1.00 . A A . 30 PHE CE1 1 1 7 10779 1 1 30 PHE CE2 C -7.150 0.210 0.111 1.00 . A A . 30 PHE CE2 1 1 7 10780 1 1 30 PHE CG C -7.178 2.606 0.251 1.00 . A A . 30 PHE CG 1 1 7 10781 1 1 30 PHE CZ C -7.851 0.127 1.292 1.00 . A A . 30 PHE CZ 1 1 7 10782 1 1 30 PHE H H -9.719 4.374 -0.473 1.00 . A A . 30 PHE H 1 1 7 10783 1 1 30 PHE HA H -7.320 5.582 -1.567 1.00 . A A . 30 PHE HA 1 1 7 10784 1 1 30 PHE HB2 H -5.851 3.805 -0.835 1.00 . A A . 30 PHE HB2 1 1 7 10785 1 1 30 PHE HB3 H -6.587 4.599 0.541 1.00 . A A . 30 PHE HB3 1 1 7 10786 1 1 30 PHE HD1 H -8.158 3.413 1.968 1.00 . A A . 30 PHE HD1 1 1 7 10787 1 1 30 PHE HD2 H -6.266 1.506 -1.333 1.00 . A A . 30 PHE HD2 1 1 7 10788 1 1 30 PHE HE1 H -8.763 1.215 2.885 1.00 . A A . 30 PHE HE1 1 1 7 10789 1 1 30 PHE HE2 H -6.865 -0.689 -0.416 1.00 . A A . 30 PHE HE2 1 1 7 10790 1 1 30 PHE HZ H -8.114 -0.837 1.699 1.00 . A A . 30 PHE HZ 1 1 7 10791 1 1 30 PHE N N -9.003 5.036 -0.577 1.00 . A A . 30 PHE N 1 1 7 10792 1 1 30 PHE O O -9.100 3.182 -2.579 1.00 . A A . 30 PHE O 1 1 7 10793 1 1 31 GLU C C -6.299 2.150 -4.812 1.00 . A A . 31 GLU C 1 1 7 10794 1 1 31 GLU CA C -7.302 3.275 -4.700 1.00 . A A . 31 GLU CA 1 1 7 10795 1 1 31 GLU CB C -7.076 4.300 -5.810 1.00 . A A . 31 GLU CB 1 1 7 10796 1 1 31 GLU CD C -7.487 4.978 -8.199 1.00 . A A . 31 GLU CD 1 1 7 10797 1 1 31 GLU CG C -7.671 3.908 -7.150 1.00 . A A . 31 GLU CG 1 1 7 10798 1 1 31 GLU H H -6.342 4.432 -3.240 1.00 . A A . 31 GLU H 1 1 7 10799 1 1 31 GLU HA H -8.304 2.875 -4.770 1.00 . A A . 31 GLU HA 1 1 7 10800 1 1 31 GLU HB2 H -7.509 5.239 -5.510 1.00 . A A . 31 GLU HB2 1 1 7 10801 1 1 31 GLU HB3 H -6.014 4.426 -5.941 1.00 . A A . 31 GLU HB3 1 1 7 10802 1 1 31 GLU HG2 H -7.198 3.000 -7.491 1.00 . A A . 31 GLU HG2 1 1 7 10803 1 1 31 GLU HG3 H -8.728 3.727 -7.022 1.00 . A A . 31 GLU HG3 1 1 7 10804 1 1 31 GLU N N -7.158 3.919 -3.419 1.00 . A A . 31 GLU N 1 1 7 10805 1 1 31 GLU O O -5.163 2.270 -4.345 1.00 . A A . 31 GLU O 1 1 7 10806 1 1 31 GLU OE1 O -8.202 5.987 -8.144 1.00 . A A . 31 GLU OE1 1 1 7 10807 1 1 31 GLU OE2 O -6.640 4.810 -9.089 1.00 . A A . 31 GLU OE2 1 1 7 10808 1 1 32 LEU C C -5.648 -0.247 -7.133 1.00 . A A . 32 LEU C 1 1 7 10809 1 1 32 LEU CA C -5.846 -0.064 -5.648 1.00 . A A . 32 LEU CA 1 1 7 10810 1 1 32 LEU CB C -6.407 -1.353 -5.024 1.00 . A A . 32 LEU CB 1 1 7 10811 1 1 32 LEU CD1 C -6.948 -2.723 -2.990 1.00 . A A . 32 LEU CD1 1 1 7 10812 1 1 32 LEU CD2 C -5.067 -1.093 -2.923 1.00 . A A . 32 LEU CD2 1 1 7 10813 1 1 32 LEU CG C -6.441 -1.384 -3.491 1.00 . A A . 32 LEU CG 1 1 7 10814 1 1 32 LEU H H -7.660 1.001 -5.705 1.00 . A A . 32 LEU H 1 1 7 10815 1 1 32 LEU HA H -4.894 0.161 -5.196 1.00 . A A . 32 LEU HA 1 1 7 10816 1 1 32 LEU HB2 H -7.417 -1.488 -5.387 1.00 . A A . 32 LEU HB2 1 1 7 10817 1 1 32 LEU HB3 H -5.809 -2.181 -5.366 1.00 . A A . 32 LEU HB3 1 1 7 10818 1 1 32 LEU HD11 H -6.282 -3.508 -3.324 1.00 . A A . 32 LEU HD11 1 1 7 10819 1 1 32 LEU HD12 H -6.978 -2.715 -1.911 1.00 . A A . 32 LEU HD12 1 1 7 10820 1 1 32 LEU HD13 H -7.937 -2.902 -3.376 1.00 . A A . 32 LEU HD13 1 1 7 10821 1 1 32 LEU HD21 H -4.336 -1.725 -3.400 1.00 . A A . 32 LEU HD21 1 1 7 10822 1 1 32 LEU HD22 H -4.816 -0.058 -3.092 1.00 . A A . 32 LEU HD22 1 1 7 10823 1 1 32 LEU HD23 H -5.072 -1.287 -1.862 1.00 . A A . 32 LEU HD23 1 1 7 10824 1 1 32 LEU HG H -7.118 -0.619 -3.139 1.00 . A A . 32 LEU HG 1 1 7 10825 1 1 32 LEU N N -6.727 1.054 -5.405 1.00 . A A . 32 LEU N 1 1 7 10826 1 1 32 LEU O O -6.603 -0.153 -7.897 1.00 . A A . 32 LEU O 1 1 7 10827 1 1 33 ASN C C -4.445 -2.239 -9.201 1.00 . A A . 33 ASN C 1 1 7 10828 1 1 33 ASN CA C -4.102 -0.778 -8.937 1.00 . A A . 33 ASN CA 1 1 7 10829 1 1 33 ASN CB C -2.617 -0.513 -9.235 1.00 . A A . 33 ASN CB 1 1 7 10830 1 1 33 ASN CG C -2.268 -0.498 -10.722 1.00 . A A . 33 ASN CG 1 1 7 10831 1 1 33 ASN H H -3.668 -0.422 -6.896 1.00 . A A . 33 ASN H 1 1 7 10832 1 1 33 ASN HA H -4.717 -0.149 -9.560 1.00 . A A . 33 ASN HA 1 1 7 10833 1 1 33 ASN HB2 H -2.349 0.446 -8.824 1.00 . A A . 33 ASN HB2 1 1 7 10834 1 1 33 ASN HB3 H -2.024 -1.280 -8.756 1.00 . A A . 33 ASN HB3 1 1 7 10835 1 1 33 ASN HD21 H -0.609 0.519 -10.330 1.00 . A A . 33 ASN HD21 1 1 7 10836 1 1 33 ASN HD22 H -0.904 0.150 -11.996 1.00 . A A . 33 ASN HD22 1 1 7 10837 1 1 33 ASN N N -4.402 -0.472 -7.544 1.00 . A A . 33 ASN N 1 1 7 10838 1 1 33 ASN ND2 N -1.150 0.113 -11.049 1.00 . A A . 33 ASN ND2 1 1 7 10839 1 1 33 ASN O O -3.600 -3.105 -9.051 1.00 . A A . 33 ASN O 1 1 7 10840 1 1 33 ASN OD1 O -2.954 -1.072 -11.563 1.00 . A A . 33 ASN OD1 1 1 7 10841 1 1 34 GLU C C -5.667 -4.529 -10.997 1.00 . A A . 34 GLU C 1 1 7 10842 1 1 34 GLU CA C -6.197 -3.864 -9.734 1.00 . A A . 34 GLU CA 1 1 7 10843 1 1 34 GLU CB C -7.721 -3.863 -9.754 1.00 . A A . 34 GLU CB 1 1 7 10844 1 1 34 GLU CD C -9.834 -3.257 -8.533 1.00 . A A . 34 GLU CD 1 1 7 10845 1 1 34 GLU CG C -8.335 -3.119 -8.587 1.00 . A A . 34 GLU CG 1 1 7 10846 1 1 34 GLU H H -6.287 -1.750 -9.800 1.00 . A A . 34 GLU H 1 1 7 10847 1 1 34 GLU HA H -5.864 -4.429 -8.881 1.00 . A A . 34 GLU HA 1 1 7 10848 1 1 34 GLU HB2 H -8.053 -3.400 -10.666 1.00 . A A . 34 GLU HB2 1 1 7 10849 1 1 34 GLU HB3 H -8.073 -4.886 -9.729 1.00 . A A . 34 GLU HB3 1 1 7 10850 1 1 34 GLU HG2 H -7.912 -3.508 -7.679 1.00 . A A . 34 GLU HG2 1 1 7 10851 1 1 34 GLU HG3 H -8.086 -2.072 -8.672 1.00 . A A . 34 GLU HG3 1 1 7 10852 1 1 34 GLU N N -5.689 -2.500 -9.592 1.00 . A A . 34 GLU N 1 1 7 10853 1 1 34 GLU O O -5.645 -5.744 -11.093 1.00 . A A . 34 GLU O 1 1 7 10854 1 1 34 GLU OE1 O -10.530 -2.603 -9.333 1.00 . A A . 34 GLU OE1 1 1 7 10855 1 1 34 GLU OE2 O -10.321 -3.999 -7.671 1.00 . A A . 34 GLU OE2 1 1 7 10856 1 1 35 ASN C C -3.239 -4.817 -12.835 1.00 . A A . 35 ASN C 1 1 7 10857 1 1 35 ASN CA C -4.594 -4.168 -13.167 1.00 . A A . 35 ASN CA 1 1 7 10858 1 1 35 ASN CB C -4.403 -2.950 -14.069 1.00 . A A . 35 ASN CB 1 1 7 10859 1 1 35 ASN CG C -4.142 -3.272 -15.523 1.00 . A A . 35 ASN CG 1 1 7 10860 1 1 35 ASN H H -5.409 -2.744 -11.854 1.00 . A A . 35 ASN H 1 1 7 10861 1 1 35 ASN HA H -5.230 -4.887 -13.658 1.00 . A A . 35 ASN HA 1 1 7 10862 1 1 35 ASN HB2 H -5.289 -2.337 -14.013 1.00 . A A . 35 ASN HB2 1 1 7 10863 1 1 35 ASN HB3 H -3.565 -2.378 -13.697 1.00 . A A . 35 ASN HB3 1 1 7 10864 1 1 35 ASN HD21 H -5.116 -1.630 -16.034 1.00 . A A . 35 ASN HD21 1 1 7 10865 1 1 35 ASN HD22 H -4.491 -2.576 -17.323 1.00 . A A . 35 ASN HD22 1 1 7 10866 1 1 35 ASN N N -5.250 -3.709 -11.956 1.00 . A A . 35 ASN N 1 1 7 10867 1 1 35 ASN ND2 N -4.628 -2.408 -16.381 1.00 . A A . 35 ASN ND2 1 1 7 10868 1 1 35 ASN O O -2.925 -5.910 -13.308 1.00 . A A . 35 ASN O 1 1 7 10869 1 1 35 ASN OD1 O -3.522 -4.272 -15.881 1.00 . A A . 35 ASN OD1 1 1 7 10870 1 1 36 LEU C C -1.228 -5.654 -10.482 1.00 . A A . 36 LEU C 1 1 7 10871 1 1 36 LEU CA C -1.139 -4.595 -11.588 1.00 . A A . 36 LEU CA 1 1 7 10872 1 1 36 LEU CB C -0.310 -3.395 -11.115 1.00 . A A . 36 LEU CB 1 1 7 10873 1 1 36 LEU CD1 C 1.957 -3.796 -12.130 1.00 . A A . 36 LEU CD1 1 1 7 10874 1 1 36 LEU CD2 C 1.740 -2.506 -10.000 1.00 . A A . 36 LEU CD2 1 1 7 10875 1 1 36 LEU CG C 1.174 -3.641 -10.833 1.00 . A A . 36 LEU CG 1 1 7 10876 1 1 36 LEU H H -2.796 -3.277 -11.636 1.00 . A A . 36 LEU H 1 1 7 10877 1 1 36 LEU HA H -0.665 -5.041 -12.452 1.00 . A A . 36 LEU HA 1 1 7 10878 1 1 36 LEU HB2 H -0.379 -2.628 -11.874 1.00 . A A . 36 LEU HB2 1 1 7 10879 1 1 36 LEU HB3 H -0.762 -3.013 -10.211 1.00 . A A . 36 LEU HB3 1 1 7 10880 1 1 36 LEU HD11 H 1.868 -2.892 -12.711 1.00 . A A . 36 LEU HD11 1 1 7 10881 1 1 36 LEU HD12 H 2.998 -3.976 -11.905 1.00 . A A . 36 LEU HD12 1 1 7 10882 1 1 36 LEU HD13 H 1.560 -4.627 -12.692 1.00 . A A . 36 LEU HD13 1 1 7 10883 1 1 36 LEU HD21 H 1.219 -2.457 -9.056 1.00 . A A . 36 LEU HD21 1 1 7 10884 1 1 36 LEU HD22 H 2.791 -2.684 -9.821 1.00 . A A . 36 LEU HD22 1 1 7 10885 1 1 36 LEU HD23 H 1.618 -1.576 -10.530 1.00 . A A . 36 LEU HD23 1 1 7 10886 1 1 36 LEU HG H 1.278 -4.557 -10.269 1.00 . A A . 36 LEU HG 1 1 7 10887 1 1 36 LEU N N -2.464 -4.133 -11.992 1.00 . A A . 36 LEU N 1 1 7 10888 1 1 36 LEU O O -0.372 -6.521 -10.390 1.00 . A A . 36 LEU O 1 1 7 10889 1 1 37 LEU C C -3.055 -7.863 -9.091 1.00 . A A . 37 LEU C 1 1 7 10890 1 1 37 LEU CA C -2.515 -6.543 -8.578 1.00 . A A . 37 LEU CA 1 1 7 10891 1 1 37 LEU CB C -3.467 -5.980 -7.523 1.00 . A A . 37 LEU CB 1 1 7 10892 1 1 37 LEU CD1 C -3.929 -4.335 -5.688 1.00 . A A . 37 LEU CD1 1 1 7 10893 1 1 37 LEU CD2 C -1.703 -5.428 -5.849 1.00 . A A . 37 LEU CD2 1 1 7 10894 1 1 37 LEU CG C -2.879 -4.892 -6.630 1.00 . A A . 37 LEU CG 1 1 7 10895 1 1 37 LEU H H -2.930 -4.856 -9.794 1.00 . A A . 37 LEU H 1 1 7 10896 1 1 37 LEU HA H -1.563 -6.732 -8.115 1.00 . A A . 37 LEU HA 1 1 7 10897 1 1 37 LEU HB2 H -4.326 -5.570 -8.031 1.00 . A A . 37 LEU HB2 1 1 7 10898 1 1 37 LEU HB3 H -3.800 -6.792 -6.893 1.00 . A A . 37 LEU HB3 1 1 7 10899 1 1 37 LEU HD11 H -4.289 -5.124 -5.044 1.00 . A A . 37 LEU HD11 1 1 7 10900 1 1 37 LEU HD12 H -3.490 -3.553 -5.089 1.00 . A A . 37 LEU HD12 1 1 7 10901 1 1 37 LEU HD13 H -4.749 -3.936 -6.265 1.00 . A A . 37 LEU HD13 1 1 7 10902 1 1 37 LEU HD21 H -1.981 -6.353 -5.364 1.00 . A A . 37 LEU HD21 1 1 7 10903 1 1 37 LEU HD22 H -0.874 -5.604 -6.516 1.00 . A A . 37 LEU HD22 1 1 7 10904 1 1 37 LEU HD23 H -1.413 -4.707 -5.100 1.00 . A A . 37 LEU HD23 1 1 7 10905 1 1 37 LEU HG H -2.527 -4.081 -7.249 1.00 . A A . 37 LEU HG 1 1 7 10906 1 1 37 LEU N N -2.286 -5.583 -9.664 1.00 . A A . 37 LEU N 1 1 7 10907 1 1 37 LEU O O -2.870 -8.895 -8.446 1.00 . A A . 37 LEU O 1 1 7 10908 1 1 38 ASP C C -2.951 -9.850 -11.385 1.00 . A A . 38 ASP C 1 1 7 10909 1 1 38 ASP CA C -4.159 -9.055 -10.905 1.00 . A A . 38 ASP CA 1 1 7 10910 1 1 38 ASP CB C -5.086 -8.732 -12.079 1.00 . A A . 38 ASP CB 1 1 7 10911 1 1 38 ASP CG C -5.744 -9.957 -12.683 1.00 . A A . 38 ASP CG 1 1 7 10912 1 1 38 ASP H H -3.921 -6.969 -10.662 1.00 . A A . 38 ASP H 1 1 7 10913 1 1 38 ASP HA H -4.695 -9.643 -10.179 1.00 . A A . 38 ASP HA 1 1 7 10914 1 1 38 ASP HB2 H -5.861 -8.061 -11.740 1.00 . A A . 38 ASP HB2 1 1 7 10915 1 1 38 ASP HB3 H -4.507 -8.241 -12.849 1.00 . A A . 38 ASP HB3 1 1 7 10916 1 1 38 ASP N N -3.717 -7.834 -10.248 1.00 . A A . 38 ASP N 1 1 7 10917 1 1 38 ASP O O -2.929 -11.067 -11.280 1.00 . A A . 38 ASP O 1 1 7 10918 1 1 38 ASP OD1 O -6.573 -10.591 -12.001 1.00 . A A . 38 ASP OD1 1 1 7 10919 1 1 38 ASP OD2 O -5.436 -10.288 -13.841 1.00 . A A . 38 ASP OD2 1 1 7 10920 1 1 39 GLN C C 0.250 -10.079 -11.139 1.00 . A A . 39 GLN C 1 1 7 10921 1 1 39 GLN CA C -0.670 -9.728 -12.310 1.00 . A A . 39 GLN CA 1 1 7 10922 1 1 39 GLN CB C 0.063 -8.777 -13.246 1.00 . A A . 39 GLN CB 1 1 7 10923 1 1 39 GLN CD C 0.041 -7.557 -15.456 1.00 . A A . 39 GLN CD 1 1 7 10924 1 1 39 GLN CG C -0.737 -8.397 -14.474 1.00 . A A . 39 GLN CG 1 1 7 10925 1 1 39 GLN H H -2.027 -8.155 -11.913 1.00 . A A . 39 GLN H 1 1 7 10926 1 1 39 GLN HA H -0.909 -10.632 -12.847 1.00 . A A . 39 GLN HA 1 1 7 10927 1 1 39 GLN HB2 H 0.297 -7.875 -12.704 1.00 . A A . 39 GLN HB2 1 1 7 10928 1 1 39 GLN HB3 H 0.983 -9.243 -13.570 1.00 . A A . 39 GLN HB3 1 1 7 10929 1 1 39 GLN HE21 H -1.637 -6.698 -16.045 1.00 . A A . 39 GLN HE21 1 1 7 10930 1 1 39 GLN HE22 H -0.200 -6.160 -16.841 1.00 . A A . 39 GLN HE22 1 1 7 10931 1 1 39 GLN HG2 H -1.051 -9.297 -14.972 1.00 . A A . 39 GLN HG2 1 1 7 10932 1 1 39 GLN HG3 H -1.608 -7.841 -14.162 1.00 . A A . 39 GLN HG3 1 1 7 10933 1 1 39 GLN N N -1.927 -9.127 -11.861 1.00 . A A . 39 GLN N 1 1 7 10934 1 1 39 GLN NE2 N -0.667 -6.718 -16.183 1.00 . A A . 39 GLN NE2 1 1 7 10935 1 1 39 GLN O O 1.093 -10.966 -11.245 1.00 . A A . 39 GLN O 1 1 7 10936 1 1 39 GLN OE1 O 1.260 -7.661 -15.567 1.00 . A A . 39 GLN OE1 1 1 7 10937 1 1 40 ALA C C 0.474 -10.886 -8.146 1.00 . A A . 40 ALA C 1 1 7 10938 1 1 40 ALA CA C 0.860 -9.584 -8.817 1.00 . A A . 40 ALA CA 1 1 7 10939 1 1 40 ALA CB C 0.669 -8.430 -7.853 1.00 . A A . 40 ALA CB 1 1 7 10940 1 1 40 ALA H H -0.599 -8.660 -10.024 1.00 . A A . 40 ALA H 1 1 7 10941 1 1 40 ALA HA H 1.904 -9.626 -9.091 1.00 . A A . 40 ALA HA 1 1 7 10942 1 1 40 ALA HB1 H 0.869 -7.497 -8.362 1.00 . A A . 40 ALA HB1 1 1 7 10943 1 1 40 ALA HB2 H -0.349 -8.431 -7.489 1.00 . A A . 40 ALA HB2 1 1 7 10944 1 1 40 ALA HB3 H 1.346 -8.535 -7.018 1.00 . A A . 40 ALA HB3 1 1 7 10945 1 1 40 ALA N N 0.078 -9.366 -10.026 1.00 . A A . 40 ALA N 1 1 7 10946 1 1 40 ALA O O 1.334 -11.639 -7.700 1.00 . A A . 40 ALA O 1 1 7 10947 1 1 41 ASP C C -1.206 -13.539 -8.525 1.00 . A A . 41 ASP C 1 1 7 10948 1 1 41 ASP CA C -1.340 -12.389 -7.522 1.00 . A A . 41 ASP CA 1 1 7 10949 1 1 41 ASP CB C -2.795 -12.199 -7.080 1.00 . A A . 41 ASP CB 1 1 7 10950 1 1 41 ASP CG C -3.321 -13.359 -6.254 1.00 . A A . 41 ASP CG 1 1 7 10951 1 1 41 ASP H H -1.464 -10.495 -8.455 1.00 . A A . 41 ASP H 1 1 7 10952 1 1 41 ASP HA H -0.738 -12.613 -6.658 1.00 . A A . 41 ASP HA 1 1 7 10953 1 1 41 ASP HB2 H -2.867 -11.299 -6.487 1.00 . A A . 41 ASP HB2 1 1 7 10954 1 1 41 ASP HB3 H -3.416 -12.095 -7.958 1.00 . A A . 41 ASP HB3 1 1 7 10955 1 1 41 ASP N N -0.829 -11.153 -8.098 1.00 . A A . 41 ASP N 1 1 7 10956 1 1 41 ASP O O -1.041 -14.678 -8.132 1.00 . A A . 41 ASP O 1 1 7 10957 1 1 41 ASP OD1 O -2.864 -13.534 -5.108 1.00 . A A . 41 ASP OD1 1 1 7 10958 1 1 41 ASP OD2 O -4.192 -14.096 -6.741 1.00 . A A . 41 ASP OD2 1 1 7 10959 1 1 42 LEU C C 0.422 -14.749 -10.782 1.00 . A A . 42 LEU C 1 1 7 10960 1 1 42 LEU CA C -0.977 -14.148 -10.927 1.00 . A A . 42 LEU CA 1 1 7 10961 1 1 42 LEU CB C -1.105 -13.366 -12.254 1.00 . A A . 42 LEU CB 1 1 7 10962 1 1 42 LEU CD1 C -1.884 -13.417 -14.634 1.00 . A A . 42 LEU CD1 1 1 7 10963 1 1 42 LEU CD2 C 0.407 -14.197 -14.106 1.00 . A A . 42 LEU CD2 1 1 7 10964 1 1 42 LEU CG C -1.025 -14.128 -13.590 1.00 . A A . 42 LEU CG 1 1 7 10965 1 1 42 LEU H H -1.521 -12.295 -10.047 1.00 . A A . 42 LEU H 1 1 7 10966 1 1 42 LEU HA H -1.712 -14.938 -10.902 1.00 . A A . 42 LEU HA 1 1 7 10967 1 1 42 LEU HB2 H -2.054 -12.850 -12.235 1.00 . A A . 42 LEU HB2 1 1 7 10968 1 1 42 LEU HB3 H -0.324 -12.621 -12.257 1.00 . A A . 42 LEU HB3 1 1 7 10969 1 1 42 LEU HD11 H -1.525 -12.406 -14.765 1.00 . A A . 42 LEU HD11 1 1 7 10970 1 1 42 LEU HD12 H -1.823 -13.947 -15.570 1.00 . A A . 42 LEU HD12 1 1 7 10971 1 1 42 LEU HD13 H -2.909 -13.393 -14.297 1.00 . A A . 42 LEU HD13 1 1 7 10972 1 1 42 LEU HD21 H 1.022 -14.716 -13.388 1.00 . A A . 42 LEU HD21 1 1 7 10973 1 1 42 LEU HD22 H 0.425 -14.730 -15.047 1.00 . A A . 42 LEU HD22 1 1 7 10974 1 1 42 LEU HD23 H 0.789 -13.197 -14.255 1.00 . A A . 42 LEU HD23 1 1 7 10975 1 1 42 LEU HG H -1.399 -15.132 -13.465 1.00 . A A . 42 LEU HG 1 1 7 10976 1 1 42 LEU N N -1.260 -13.208 -9.820 1.00 . A A . 42 LEU N 1 1 7 10977 1 1 42 LEU O O 0.611 -15.961 -10.909 1.00 . A A . 42 LEU O 1 1 7 10978 1 1 43 ALA C C 2.948 -15.012 -9.001 1.00 . A A . 43 ALA C 1 1 7 10979 1 1 43 ALA CA C 2.773 -14.277 -10.321 1.00 . A A . 43 ALA CA 1 1 7 10980 1 1 43 ALA CB C 3.689 -13.064 -10.393 1.00 . A A . 43 ALA CB 1 1 7 10981 1 1 43 ALA H H 1.164 -12.925 -10.445 1.00 . A A . 43 ALA H 1 1 7 10982 1 1 43 ALA HA H 3.039 -14.944 -11.129 1.00 . A A . 43 ALA HA 1 1 7 10983 1 1 43 ALA HB1 H 3.428 -12.370 -9.606 1.00 . A A . 43 ALA HB1 1 1 7 10984 1 1 43 ALA HB2 H 4.717 -13.376 -10.270 1.00 . A A . 43 ALA HB2 1 1 7 10985 1 1 43 ALA HB3 H 3.570 -12.579 -11.350 1.00 . A A . 43 ALA HB3 1 1 7 10986 1 1 43 ALA N N 1.393 -13.875 -10.512 1.00 . A A . 43 ALA N 1 1 7 10987 1 1 43 ALA O O 3.625 -16.023 -8.957 1.00 . A A . 43 ALA O 1 1 7 10988 1 1 44 ALA C C 1.799 -16.538 -6.545 1.00 . A A . 44 ALA C 1 1 7 10989 1 1 44 ALA CA C 2.380 -15.118 -6.602 1.00 . A A . 44 ALA CA 1 1 7 10990 1 1 44 ALA CB C 1.682 -14.229 -5.582 1.00 . A A . 44 ALA CB 1 1 7 10991 1 1 44 ALA H H 1.733 -13.727 -8.069 1.00 . A A . 44 ALA H 1 1 7 10992 1 1 44 ALA HA H 3.425 -15.164 -6.334 1.00 . A A . 44 ALA HA 1 1 7 10993 1 1 44 ALA HB1 H 2.076 -13.223 -5.651 1.00 . A A . 44 ALA HB1 1 1 7 10994 1 1 44 ALA HB2 H 0.621 -14.213 -5.788 1.00 . A A . 44 ALA HB2 1 1 7 10995 1 1 44 ALA HB3 H 1.851 -14.612 -4.589 1.00 . A A . 44 ALA HB3 1 1 7 10996 1 1 44 ALA N N 2.291 -14.523 -7.944 1.00 . A A . 44 ALA N 1 1 7 10997 1 1 44 ALA O O 2.313 -17.389 -5.825 1.00 . A A . 44 ALA O 1 1 7 10998 1 1 45 GLU C C 1.054 -19.092 -8.226 1.00 . A A . 45 GLU C 1 1 7 10999 1 1 45 GLU CA C 0.153 -18.131 -7.445 1.00 . A A . 45 GLU CA 1 1 7 11000 1 1 45 GLU CB C -1.210 -18.053 -8.128 1.00 . A A . 45 GLU CB 1 1 7 11001 1 1 45 GLU CD C -3.668 -17.554 -7.850 1.00 . A A . 45 GLU CD 1 1 7 11002 1 1 45 GLU CG C -2.284 -17.447 -7.252 1.00 . A A . 45 GLU CG 1 1 7 11003 1 1 45 GLU H H 0.358 -16.062 -7.853 1.00 . A A . 45 GLU H 1 1 7 11004 1 1 45 GLU HA H 0.019 -18.519 -6.446 1.00 . A A . 45 GLU HA 1 1 7 11005 1 1 45 GLU HB2 H -1.115 -17.441 -9.019 1.00 . A A . 45 GLU HB2 1 1 7 11006 1 1 45 GLU HB3 H -1.516 -19.046 -8.412 1.00 . A A . 45 GLU HB3 1 1 7 11007 1 1 45 GLU HG2 H -2.280 -17.961 -6.304 1.00 . A A . 45 GLU HG2 1 1 7 11008 1 1 45 GLU HG3 H -2.053 -16.402 -7.091 1.00 . A A . 45 GLU HG3 1 1 7 11009 1 1 45 GLU N N 0.751 -16.797 -7.334 1.00 . A A . 45 GLU N 1 1 7 11010 1 1 45 GLU O O 0.886 -20.306 -8.143 1.00 . A A . 45 GLU O 1 1 7 11011 1 1 45 GLU OE1 O -3.885 -17.075 -8.978 1.00 . A A . 45 GLU OE1 1 1 7 11012 1 1 45 GLU OE2 O -4.554 -18.111 -7.181 1.00 . A A . 45 GLU OE2 1 1 7 11013 1 1 46 ALA C C 4.322 -19.394 -8.946 1.00 . A A . 46 ALA C 1 1 7 11014 1 1 46 ALA CA C 2.986 -19.345 -9.694 1.00 . A A . 46 ALA CA 1 1 7 11015 1 1 46 ALA CB C 3.178 -18.790 -11.098 1.00 . A A . 46 ALA CB 1 1 7 11016 1 1 46 ALA H H 2.037 -17.564 -9.059 1.00 . A A . 46 ALA H 1 1 7 11017 1 1 46 ALA HA H 2.598 -20.343 -9.777 1.00 . A A . 46 ALA HA 1 1 7 11018 1 1 46 ALA HB1 H 3.535 -17.774 -11.029 1.00 . A A . 46 ALA HB1 1 1 7 11019 1 1 46 ALA HB2 H 3.898 -19.391 -11.632 1.00 . A A . 46 ALA HB2 1 1 7 11020 1 1 46 ALA HB3 H 2.233 -18.802 -11.624 1.00 . A A . 46 ALA HB3 1 1 7 11021 1 1 46 ALA N N 2.001 -18.545 -8.982 1.00 . A A . 46 ALA N 1 1 7 11022 1 1 46 ALA O O 5.313 -19.898 -9.484 1.00 . A A . 46 ALA O 1 1 7 11023 1 1 47 ASP C C 6.606 -17.917 -7.382 1.00 . A A . 47 ASP C 1 1 7 11024 1 1 47 ASP CA C 5.488 -18.811 -6.794 1.00 . A A . 47 ASP CA 1 1 7 11025 1 1 47 ASP CB C 5.992 -20.230 -6.469 1.00 . A A . 47 ASP CB 1 1 7 11026 1 1 47 ASP CG C 6.971 -20.269 -5.314 1.00 . A A . 47 ASP CG 1 1 7 11027 1 1 47 ASP H H 3.473 -18.492 -7.368 1.00 . A A . 47 ASP H 1 1 7 11028 1 1 47 ASP HA H 5.147 -18.353 -5.876 1.00 . A A . 47 ASP HA 1 1 7 11029 1 1 47 ASP HB2 H 5.150 -20.853 -6.221 1.00 . A A . 47 ASP HB2 1 1 7 11030 1 1 47 ASP HB3 H 6.481 -20.628 -7.350 1.00 . A A . 47 ASP HB3 1 1 7 11031 1 1 47 ASP N N 4.316 -18.869 -7.699 1.00 . A A . 47 ASP N 1 1 7 11032 1 1 47 ASP O O 7.800 -18.149 -7.218 1.00 . A A . 47 ASP O 1 1 7 11033 1 1 47 ASP OD1 O 6.684 -19.666 -4.270 1.00 . A A . 47 ASP OD1 1 1 7 11034 1 1 47 ASP OD2 O 8.035 -20.888 -5.449 1.00 . A A . 47 ASP OD2 1 1 7 11035 1 1 48 GLN C C 6.984 -14.575 -8.006 1.00 . A A . 48 GLN C 1 1 7 11036 1 1 48 GLN CA C 7.100 -15.932 -8.695 1.00 . A A . 48 GLN CA 1 1 7 11037 1 1 48 GLN CB C 6.782 -15.819 -10.190 1.00 . A A . 48 GLN CB 1 1 7 11038 1 1 48 GLN CD C 6.327 -17.133 -12.319 1.00 . A A . 48 GLN CD 1 1 7 11039 1 1 48 GLN CG C 6.859 -17.158 -10.907 1.00 . A A . 48 GLN CG 1 1 7 11040 1 1 48 GLN H H 5.220 -16.729 -8.167 1.00 . A A . 48 GLN H 1 1 7 11041 1 1 48 GLN HA H 8.099 -16.308 -8.576 1.00 . A A . 48 GLN HA 1 1 7 11042 1 1 48 GLN HB2 H 5.781 -15.430 -10.307 1.00 . A A . 48 GLN HB2 1 1 7 11043 1 1 48 GLN HB3 H 7.482 -15.142 -10.656 1.00 . A A . 48 GLN HB3 1 1 7 11044 1 1 48 GLN HE21 H 7.556 -18.607 -12.801 1.00 . A A . 48 GLN HE21 1 1 7 11045 1 1 48 GLN HE22 H 6.539 -18.023 -14.077 1.00 . A A . 48 GLN HE22 1 1 7 11046 1 1 48 GLN HG2 H 7.891 -17.466 -10.943 1.00 . A A . 48 GLN HG2 1 1 7 11047 1 1 48 GLN HG3 H 6.292 -17.879 -10.340 1.00 . A A . 48 GLN HG3 1 1 7 11048 1 1 48 GLN N N 6.189 -16.871 -8.070 1.00 . A A . 48 GLN N 1 1 7 11049 1 1 48 GLN NE2 N 6.858 -18.006 -13.149 1.00 . A A . 48 GLN NE2 1 1 7 11050 1 1 48 GLN O O 5.879 -14.038 -7.906 1.00 . A A . 48 GLN O 1 1 7 11051 1 1 48 GLN OE1 O 5.436 -16.361 -12.653 1.00 . A A . 48 GLN OE1 1 1 7 11052 1 1 49 PRO C C 7.789 -11.572 -7.775 1.00 . A A . 49 PRO C 1 1 7 11053 1 1 49 PRO CA C 8.074 -12.709 -6.802 1.00 . A A . 49 PRO CA 1 1 7 11054 1 1 49 PRO CB C 9.484 -12.558 -6.213 1.00 . A A . 49 PRO CB 1 1 7 11055 1 1 49 PRO CD C 9.461 -14.596 -7.486 1.00 . A A . 49 PRO CD 1 1 7 11056 1 1 49 PRO CG C 10.157 -13.882 -6.368 1.00 . A A . 49 PRO CG 1 1 7 11057 1 1 49 PRO HA H 7.343 -12.694 -6.006 1.00 . A A . 49 PRO HA 1 1 7 11058 1 1 49 PRO HB2 H 10.021 -11.793 -6.758 1.00 . A A . 49 PRO HB2 1 1 7 11059 1 1 49 PRO HB3 H 9.424 -12.296 -5.170 1.00 . A A . 49 PRO HB3 1 1 7 11060 1 1 49 PRO HD2 H 9.956 -14.405 -8.426 1.00 . A A . 49 PRO HD2 1 1 7 11061 1 1 49 PRO HD3 H 9.429 -15.652 -7.281 1.00 . A A . 49 PRO HD3 1 1 7 11062 1 1 49 PRO HG2 H 11.202 -13.734 -6.607 1.00 . A A . 49 PRO HG2 1 1 7 11063 1 1 49 PRO HG3 H 10.061 -14.449 -5.459 1.00 . A A . 49 PRO HG3 1 1 7 11064 1 1 49 PRO N N 8.104 -14.013 -7.480 1.00 . A A . 49 PRO N 1 1 7 11065 1 1 49 PRO O O 8.515 -11.382 -8.752 1.00 . A A . 49 PRO O 1 1 7 11066 1 1 50 PHE C C 6.957 -8.424 -7.862 1.00 . A A . 50 PHE C 1 1 7 11067 1 1 50 PHE CA C 6.345 -9.722 -8.370 1.00 . A A . 50 PHE CA 1 1 7 11068 1 1 50 PHE CB C 4.815 -9.612 -8.458 1.00 . A A . 50 PHE CB 1 1 7 11069 1 1 50 PHE CD1 C 4.164 -9.352 -10.870 1.00 . A A . 50 PHE CD1 1 1 7 11070 1 1 50 PHE CD2 C 4.021 -7.439 -9.464 1.00 . A A . 50 PHE CD2 1 1 7 11071 1 1 50 PHE CE1 C 3.716 -8.603 -11.939 1.00 . A A . 50 PHE CE1 1 1 7 11072 1 1 50 PHE CE2 C 3.574 -6.687 -10.525 1.00 . A A . 50 PHE CE2 1 1 7 11073 1 1 50 PHE CG C 4.321 -8.782 -9.620 1.00 . A A . 50 PHE CG 1 1 7 11074 1 1 50 PHE CZ C 3.424 -7.268 -11.767 1.00 . A A . 50 PHE CZ 1 1 7 11075 1 1 50 PHE H H 6.215 -10.989 -6.687 1.00 . A A . 50 PHE H 1 1 7 11076 1 1 50 PHE HA H 6.741 -9.929 -9.354 1.00 . A A . 50 PHE HA 1 1 7 11077 1 1 50 PHE HB2 H 4.395 -10.601 -8.557 1.00 . A A . 50 PHE HB2 1 1 7 11078 1 1 50 PHE HB3 H 4.444 -9.162 -7.549 1.00 . A A . 50 PHE HB3 1 1 7 11079 1 1 50 PHE HD1 H 4.394 -10.399 -11.006 1.00 . A A . 50 PHE HD1 1 1 7 11080 1 1 50 PHE HD2 H 4.139 -6.980 -8.492 1.00 . A A . 50 PHE HD2 1 1 7 11081 1 1 50 PHE HE1 H 3.598 -9.064 -12.910 1.00 . A A . 50 PHE HE1 1 1 7 11082 1 1 50 PHE HE2 H 3.346 -5.642 -10.388 1.00 . A A . 50 PHE HE2 1 1 7 11083 1 1 50 PHE HZ H 3.074 -6.679 -12.602 1.00 . A A . 50 PHE HZ 1 1 7 11084 1 1 50 PHE N N 6.739 -10.812 -7.498 1.00 . A A . 50 PHE N 1 1 7 11085 1 1 50 PHE O O 6.912 -8.134 -6.664 1.00 . A A . 50 PHE O 1 1 7 11086 1 1 51 ALA C C 7.954 -5.377 -9.508 1.00 . A A . 51 ALA C 1 1 7 11087 1 1 51 ALA CA C 8.197 -6.421 -8.426 1.00 . A A . 51 ALA CA 1 1 7 11088 1 1 51 ALA CB C 9.683 -6.643 -8.204 1.00 . A A . 51 ALA CB 1 1 7 11089 1 1 51 ALA H H 7.571 -7.973 -9.704 1.00 . A A . 51 ALA H 1 1 7 11090 1 1 51 ALA HA H 7.767 -6.071 -7.499 1.00 . A A . 51 ALA HA 1 1 7 11091 1 1 51 ALA HB1 H 9.822 -7.439 -7.487 1.00 . A A . 51 ALA HB1 1 1 7 11092 1 1 51 ALA HB2 H 10.151 -6.916 -9.138 1.00 . A A . 51 ALA HB2 1 1 7 11093 1 1 51 ALA HB3 H 10.134 -5.739 -7.828 1.00 . A A . 51 ALA HB3 1 1 7 11094 1 1 51 ALA N N 7.556 -7.671 -8.770 1.00 . A A . 51 ALA N 1 1 7 11095 1 1 51 ALA O O 8.287 -5.583 -10.677 1.00 . A A . 51 ALA O 1 1 7 11096 1 1 52 SER C C 7.324 -1.837 -9.310 1.00 . A A . 52 SER C 1 1 7 11097 1 1 52 SER CA C 7.046 -3.175 -10.000 1.00 . A A . 52 SER CA 1 1 7 11098 1 1 52 SER CB C 5.579 -3.262 -10.438 1.00 . A A . 52 SER CB 1 1 7 11099 1 1 52 SER H H 7.104 -4.188 -8.160 1.00 . A A . 52 SER H 1 1 7 11100 1 1 52 SER HA H 7.679 -3.271 -10.861 1.00 . A A . 52 SER HA 1 1 7 11101 1 1 52 SER HB2 H 5.412 -4.196 -10.954 1.00 . A A . 52 SER HB2 1 1 7 11102 1 1 52 SER HB3 H 4.947 -3.220 -9.565 1.00 . A A . 52 SER HB3 1 1 7 11103 1 1 52 SER HG H 4.971 -2.553 -12.162 1.00 . A A . 52 SER HG 1 1 7 11104 1 1 52 SER N N 7.351 -4.271 -9.101 1.00 . A A . 52 SER N 1 1 7 11105 1 1 52 SER O O 7.148 -1.709 -8.099 1.00 . A A . 52 SER O 1 1 7 11106 1 1 52 SER OG O 5.229 -2.199 -11.302 1.00 . A A . 52 SER OG 1 1 7 11107 1 1 53 GLU C C 6.840 1.421 -9.997 1.00 . A A . 53 GLU C 1 1 7 11108 1 1 53 GLU CA C 7.975 0.499 -9.555 1.00 . A A . 53 GLU CA 1 1 7 11109 1 1 53 GLU CB C 9.335 1.066 -9.978 1.00 . A A . 53 GLU CB 1 1 7 11110 1 1 53 GLU CD C 11.819 1.089 -9.522 1.00 . A A . 53 GLU CD 1 1 7 11111 1 1 53 GLU CG C 10.510 0.357 -9.324 1.00 . A A . 53 GLU CG 1 1 7 11112 1 1 53 GLU H H 7.987 -1.031 -11.017 1.00 . A A . 53 GLU H 1 1 7 11113 1 1 53 GLU HA H 7.955 0.429 -8.475 1.00 . A A . 53 GLU HA 1 1 7 11114 1 1 53 GLU HB2 H 9.434 0.972 -11.046 1.00 . A A . 53 GLU HB2 1 1 7 11115 1 1 53 GLU HB3 H 9.377 2.110 -9.708 1.00 . A A . 53 GLU HB3 1 1 7 11116 1 1 53 GLU HG2 H 10.314 0.276 -8.267 1.00 . A A . 53 GLU HG2 1 1 7 11117 1 1 53 GLU HG3 H 10.599 -0.632 -9.747 1.00 . A A . 53 GLU HG3 1 1 7 11118 1 1 53 GLU N N 7.782 -0.853 -10.076 1.00 . A A . 53 GLU N 1 1 7 11119 1 1 53 GLU O O 6.920 2.639 -9.843 1.00 . A A . 53 GLU O 1 1 7 11120 1 1 53 GLU OE1 O 12.506 0.839 -10.529 1.00 . A A . 53 GLU OE1 1 1 7 11121 1 1 53 GLU OE2 O 12.170 1.926 -8.669 1.00 . A A . 53 GLU OE2 1 1 7 11122 1 1 54 ASP C C 3.751 1.732 -9.543 1.00 . A A . 54 ASP C 1 1 7 11123 1 1 54 ASP CA C 4.533 1.538 -10.837 1.00 . A A . 54 ASP CA 1 1 7 11124 1 1 54 ASP CB C 3.693 0.735 -11.835 1.00 . A A . 54 ASP CB 1 1 7 11125 1 1 54 ASP CG C 2.905 1.611 -12.784 1.00 . A A . 54 ASP CG 1 1 7 11126 1 1 54 ASP H H 5.806 -0.149 -10.691 1.00 . A A . 54 ASP H 1 1 7 11127 1 1 54 ASP HA H 4.783 2.499 -11.255 1.00 . A A . 54 ASP HA 1 1 7 11128 1 1 54 ASP HB2 H 4.342 0.104 -12.420 1.00 . A A . 54 ASP HB2 1 1 7 11129 1 1 54 ASP HB3 H 2.994 0.118 -11.284 1.00 . A A . 54 ASP HB3 1 1 7 11130 1 1 54 ASP N N 5.768 0.818 -10.521 1.00 . A A . 54 ASP N 1 1 7 11131 1 1 54 ASP O O 4.103 1.143 -8.525 1.00 . A A . 54 ASP O 1 1 7 11132 1 1 54 ASP OD1 O 1.874 2.173 -12.372 1.00 . A A . 54 ASP OD1 1 1 7 11133 1 1 54 ASP OD2 O 3.321 1.748 -13.942 1.00 . A A . 54 ASP OD2 1 1 7 11134 1 1 55 TRP C C 1.037 1.561 -8.047 1.00 . A A . 55 TRP C 1 1 7 11135 1 1 55 TRP CA C 1.892 2.801 -8.395 1.00 . A A . 55 TRP CA 1 1 7 11136 1 1 55 TRP CB C 1.000 4.061 -8.603 1.00 . A A . 55 TRP CB 1 1 7 11137 1 1 55 TRP CD1 C -0.517 3.600 -10.622 1.00 . A A . 55 TRP CD1 1 1 7 11138 1 1 55 TRP CD2 C -1.555 3.592 -8.645 1.00 . A A . 55 TRP CD2 1 1 7 11139 1 1 55 TRP CE2 C -2.493 3.269 -9.631 1.00 . A A . 55 TRP CE2 1 1 7 11140 1 1 55 TRP CE3 C -1.960 3.658 -7.320 1.00 . A A . 55 TRP CE3 1 1 7 11141 1 1 55 TRP CG C -0.299 3.776 -9.290 1.00 . A A . 55 TRP CG 1 1 7 11142 1 1 55 TRP CH2 C -4.182 3.078 -7.994 1.00 . A A . 55 TRP CH2 1 1 7 11143 1 1 55 TRP CZ2 C -3.824 3.010 -9.318 1.00 . A A . 55 TRP CZ2 1 1 7 11144 1 1 55 TRP CZ3 C -3.265 3.401 -7.010 1.00 . A A . 55 TRP CZ3 1 1 7 11145 1 1 55 TRP H H 2.427 2.921 -10.445 1.00 . A A . 55 TRP H 1 1 7 11146 1 1 55 TRP HA H 2.571 2.985 -7.578 1.00 . A A . 55 TRP HA 1 1 7 11147 1 1 55 TRP HB2 H 0.774 4.494 -7.640 1.00 . A A . 55 TRP HB2 1 1 7 11148 1 1 55 TRP HB3 H 1.534 4.782 -9.197 1.00 . A A . 55 TRP HB3 1 1 7 11149 1 1 55 TRP HD1 H 0.249 3.680 -11.380 1.00 . A A . 55 TRP HD1 1 1 7 11150 1 1 55 TRP HE1 H -2.231 3.074 -11.714 1.00 . A A . 55 TRP HE1 1 1 7 11151 1 1 55 TRP HE3 H -1.260 3.905 -6.533 1.00 . A A . 55 TRP HE3 1 1 7 11152 1 1 55 TRP HH2 H -5.192 2.877 -7.687 1.00 . A A . 55 TRP HH2 1 1 7 11153 1 1 55 TRP HZ2 H -4.553 2.756 -10.070 1.00 . A A . 55 TRP HZ2 1 1 7 11154 1 1 55 TRP HZ3 H -3.591 3.442 -5.981 1.00 . A A . 55 TRP HZ3 1 1 7 11155 1 1 55 TRP N N 2.694 2.527 -9.583 1.00 . A A . 55 TRP N 1 1 7 11156 1 1 55 TRP NE1 N -1.832 3.276 -10.837 1.00 . A A . 55 TRP NE1 1 1 7 11157 1 1 55 TRP O O 0.755 0.722 -8.902 1.00 . A A . 55 TRP O 1 1 7 11158 1 1 56 VAL C C -1.309 0.925 -5.340 1.00 . A A . 56 VAL C 1 1 7 11159 1 1 56 VAL CA C -0.295 0.404 -6.379 1.00 . A A . 56 VAL CA 1 1 7 11160 1 1 56 VAL CB C 0.463 -0.845 -5.843 1.00 . A A . 56 VAL CB 1 1 7 11161 1 1 56 VAL CG1 C 1.152 -0.568 -4.522 1.00 . A A . 56 VAL CG1 1 1 7 11162 1 1 56 VAL CG2 C -0.458 -2.046 -5.725 1.00 . A A . 56 VAL CG2 1 1 7 11163 1 1 56 VAL H H 1.016 2.057 -6.119 1.00 . A A . 56 VAL H 1 1 7 11164 1 1 56 VAL HA H -0.844 0.103 -7.259 1.00 . A A . 56 VAL HA 1 1 7 11165 1 1 56 VAL HB H 1.230 -1.088 -6.566 1.00 . A A . 56 VAL HB 1 1 7 11166 1 1 56 VAL HG11 H 0.428 -0.193 -3.814 1.00 . A A . 56 VAL HG11 1 1 7 11167 1 1 56 VAL HG12 H 1.583 -1.481 -4.140 1.00 . A A . 56 VAL HG12 1 1 7 11168 1 1 56 VAL HG13 H 1.929 0.169 -4.664 1.00 . A A . 56 VAL HG13 1 1 7 11169 1 1 56 VAL HG21 H -1.328 -1.773 -5.145 1.00 . A A . 56 VAL HG21 1 1 7 11170 1 1 56 VAL HG22 H -0.767 -2.360 -6.712 1.00 . A A . 56 VAL HG22 1 1 7 11171 1 1 56 VAL HG23 H 0.064 -2.850 -5.237 1.00 . A A . 56 VAL HG23 1 1 7 11172 1 1 56 VAL N N 0.643 1.445 -6.788 1.00 . A A . 56 VAL N 1 1 7 11173 1 1 56 VAL O O -2.422 0.405 -5.218 1.00 . A A . 56 VAL O 1 1 7 11174 1 1 57 LEU C C -1.857 4.022 -3.673 1.00 . A A . 57 LEU C 1 1 7 11175 1 1 57 LEU CA C -1.714 2.508 -3.535 1.00 . A A . 57 LEU CA 1 1 7 11176 1 1 57 LEU CB C -0.969 2.133 -2.231 1.00 . A A . 57 LEU CB 1 1 7 11177 1 1 57 LEU CD1 C -2.262 3.405 -0.435 1.00 . A A . 57 LEU CD1 1 1 7 11178 1 1 57 LEU CD2 C -2.920 1.080 -1.036 1.00 . A A . 57 LEU CD2 1 1 7 11179 1 1 57 LEU CG C -1.767 2.050 -0.907 1.00 . A A . 57 LEU CG 1 1 7 11180 1 1 57 LEU H H -0.123 2.470 -4.903 1.00 . A A . 57 LEU H 1 1 7 11181 1 1 57 LEU HA H -2.690 2.047 -3.563 1.00 . A A . 57 LEU HA 1 1 7 11182 1 1 57 LEU HB2 H -0.508 1.171 -2.384 1.00 . A A . 57 LEU HB2 1 1 7 11183 1 1 57 LEU HB3 H -0.182 2.857 -2.091 1.00 . A A . 57 LEU HB3 1 1 7 11184 1 1 57 LEU HD11 H -2.905 3.833 -1.191 1.00 . A A . 57 LEU HD11 1 1 7 11185 1 1 57 LEU HD12 H -2.816 3.285 0.481 1.00 . A A . 57 LEU HD12 1 1 7 11186 1 1 57 LEU HD13 H -1.421 4.059 -0.266 1.00 . A A . 57 LEU HD13 1 1 7 11187 1 1 57 LEU HD21 H -2.555 0.144 -1.436 1.00 . A A . 57 LEU HD21 1 1 7 11188 1 1 57 LEU HD22 H -3.362 0.913 -0.067 1.00 . A A . 57 LEU HD22 1 1 7 11189 1 1 57 LEU HD23 H -3.661 1.490 -1.706 1.00 . A A . 57 LEU HD23 1 1 7 11190 1 1 57 LEU HG H -1.113 1.669 -0.139 1.00 . A A . 57 LEU HG 1 1 7 11191 1 1 57 LEU N N -0.938 2.001 -4.650 1.00 . A A . 57 LEU N 1 1 7 11192 1 1 57 LEU O O -0.864 4.722 -3.812 1.00 . A A . 57 LEU O 1 1 7 11193 1 1 58 ALA C C -4.303 6.344 -2.520 1.00 . A A . 58 ALA C 1 1 7 11194 1 1 58 ALA CA C -3.330 5.958 -3.626 1.00 . A A . 58 ALA CA 1 1 7 11195 1 1 58 ALA CB C -3.845 6.434 -4.975 1.00 . A A . 58 ALA CB 1 1 7 11196 1 1 58 ALA H H -3.854 3.899 -3.641 1.00 . A A . 58 ALA H 1 1 7 11197 1 1 58 ALA HA H -2.385 6.445 -3.439 1.00 . A A . 58 ALA HA 1 1 7 11198 1 1 58 ALA HB1 H -3.181 6.088 -5.751 1.00 . A A . 58 ALA HB1 1 1 7 11199 1 1 58 ALA HB2 H -4.831 6.034 -5.140 1.00 . A A . 58 ALA HB2 1 1 7 11200 1 1 58 ALA HB3 H -3.888 7.516 -4.989 1.00 . A A . 58 ALA HB3 1 1 7 11201 1 1 58 ALA N N -3.089 4.517 -3.639 1.00 . A A . 58 ALA N 1 1 7 11202 1 1 58 ALA O O -5.490 6.116 -2.635 1.00 . A A . 58 ALA O 1 1 7 11203 1 1 59 VAL C C -5.001 8.784 -0.348 1.00 . A A . 59 VAL C 1 1 7 11204 1 1 59 VAL CA C -4.623 7.314 -0.308 1.00 . A A . 59 VAL CA 1 1 7 11205 1 1 59 VAL CB C -3.946 7.024 1.065 1.00 . A A . 59 VAL CB 1 1 7 11206 1 1 59 VAL CG1 C -4.330 5.664 1.600 1.00 . A A . 59 VAL CG1 1 1 7 11207 1 1 59 VAL CG2 C -2.434 7.117 0.980 1.00 . A A . 59 VAL CG2 1 1 7 11208 1 1 59 VAL H H -2.840 7.191 -1.458 1.00 . A A . 59 VAL H 1 1 7 11209 1 1 59 VAL HA H -5.526 6.723 -0.367 1.00 . A A . 59 VAL HA 1 1 7 11210 1 1 59 VAL HB H -4.286 7.765 1.771 1.00 . A A . 59 VAL HB 1 1 7 11211 1 1 59 VAL HG11 H -4.199 4.926 0.822 1.00 . A A . 59 VAL HG11 1 1 7 11212 1 1 59 VAL HG12 H -3.700 5.421 2.440 1.00 . A A . 59 VAL HG12 1 1 7 11213 1 1 59 VAL HG13 H -5.361 5.681 1.914 1.00 . A A . 59 VAL HG13 1 1 7 11214 1 1 59 VAL HG21 H -2.164 8.074 0.584 1.00 . A A . 59 VAL HG21 1 1 7 11215 1 1 59 VAL HG22 H -2.018 6.997 1.967 1.00 . A A . 59 VAL HG22 1 1 7 11216 1 1 59 VAL HG23 H -2.060 6.337 0.332 1.00 . A A . 59 VAL HG23 1 1 7 11217 1 1 59 VAL N N -3.794 6.956 -1.462 1.00 . A A . 59 VAL N 1 1 7 11218 1 1 59 VAL O O -4.143 9.648 -0.319 1.00 . A A . 59 VAL O 1 1 7 11219 1 1 60 GLU C C -7.323 10.744 0.993 1.00 . A A . 60 GLU C 1 1 7 11220 1 1 60 GLU CA C -6.797 10.416 -0.400 1.00 . A A . 60 GLU CA 1 1 7 11221 1 1 60 GLU CB C -7.910 10.616 -1.434 1.00 . A A . 60 GLU CB 1 1 7 11222 1 1 60 GLU CD C -9.631 12.220 -2.362 1.00 . A A . 60 GLU CD 1 1 7 11223 1 1 60 GLU CG C -8.369 12.067 -1.547 1.00 . A A . 60 GLU CG 1 1 7 11224 1 1 60 GLU H H -6.937 8.313 -0.481 1.00 . A A . 60 GLU H 1 1 7 11225 1 1 60 GLU HA H -5.975 11.079 -0.630 1.00 . A A . 60 GLU HA 1 1 7 11226 1 1 60 GLU HB2 H -7.554 10.293 -2.404 1.00 . A A . 60 GLU HB2 1 1 7 11227 1 1 60 GLU HB3 H -8.757 10.012 -1.152 1.00 . A A . 60 GLU HB3 1 1 7 11228 1 1 60 GLU HG2 H -8.554 12.449 -0.553 1.00 . A A . 60 GLU HG2 1 1 7 11229 1 1 60 GLU HG3 H -7.582 12.642 -2.011 1.00 . A A . 60 GLU HG3 1 1 7 11230 1 1 60 GLU N N -6.293 9.054 -0.420 1.00 . A A . 60 GLU N 1 1 7 11231 1 1 60 GLU O O -8.227 10.079 1.508 1.00 . A A . 60 GLU O 1 1 7 11232 1 1 60 GLU OE1 O -9.639 11.811 -3.531 1.00 . A A . 60 GLU OE1 1 1 7 11233 1 1 60 GLU OE2 O -10.617 12.770 -1.842 1.00 . A A . 60 GLU OE2 1 1 7 11234 1 1 61 SER C C -7.427 13.714 2.813 1.00 . A A . 61 SER C 1 1 7 11235 1 1 61 SER CA C -7.132 12.230 2.894 1.00 . A A . 61 SER CA 1 1 7 11236 1 1 61 SER CB C -6.020 12.009 3.909 1.00 . A A . 61 SER CB 1 1 7 11237 1 1 61 SER H H -5.961 12.190 1.147 1.00 . A A . 61 SER H 1 1 7 11238 1 1 61 SER HA H -8.015 11.689 3.196 1.00 . A A . 61 SER HA 1 1 7 11239 1 1 61 SER HB2 H -5.229 12.720 3.730 1.00 . A A . 61 SER HB2 1 1 7 11240 1 1 61 SER HB3 H -6.418 12.154 4.905 1.00 . A A . 61 SER HB3 1 1 7 11241 1 1 61 SER HG H -5.655 10.353 2.942 1.00 . A A . 61 SER HG 1 1 7 11242 1 1 61 SER N N -6.721 11.747 1.597 1.00 . A A . 61 SER N 1 1 7 11243 1 1 61 SER O O -6.736 14.437 2.111 1.00 . A A . 61 SER O 1 1 7 11244 1 1 61 SER OG O -5.490 10.705 3.822 1.00 . A A . 61 SER OG 1 1 7 11245 1 1 62 LEU C C -8.098 16.228 4.775 1.00 . A A . 62 LEU C 1 1 7 11246 1 1 62 LEU CA C -8.732 15.589 3.553 1.00 . A A . 62 LEU CA 1 1 7 11247 1 1 62 LEU CB C -10.238 15.872 3.520 1.00 . A A . 62 LEU CB 1 1 7 11248 1 1 62 LEU CD1 C -10.959 14.584 1.450 1.00 . A A . 62 LEU CD1 1 1 7 11249 1 1 62 LEU CD2 C -12.285 16.552 2.236 1.00 . A A . 62 LEU CD2 1 1 7 11250 1 1 62 LEU CG C -10.895 15.946 2.128 1.00 . A A . 62 LEU CG 1 1 7 11251 1 1 62 LEU H H -8.993 13.557 4.035 1.00 . A A . 62 LEU H 1 1 7 11252 1 1 62 LEU HA H -8.282 16.025 2.673 1.00 . A A . 62 LEU HA 1 1 7 11253 1 1 62 LEU HB2 H -10.728 15.092 4.078 1.00 . A A . 62 LEU HB2 1 1 7 11254 1 1 62 LEU HB3 H -10.412 16.811 4.025 1.00 . A A . 62 LEU HB3 1 1 7 11255 1 1 62 LEU HD11 H -11.525 13.899 2.066 1.00 . A A . 62 LEU HD11 1 1 7 11256 1 1 62 LEU HD12 H -11.443 14.684 0.490 1.00 . A A . 62 LEU HD12 1 1 7 11257 1 1 62 LEU HD13 H -9.959 14.203 1.313 1.00 . A A . 62 LEU HD13 1 1 7 11258 1 1 62 LEU HD21 H -12.205 17.567 2.598 1.00 . A A . 62 LEU HD21 1 1 7 11259 1 1 62 LEU HD22 H -12.750 16.557 1.260 1.00 . A A . 62 LEU HD22 1 1 7 11260 1 1 62 LEU HD23 H -12.882 15.971 2.919 1.00 . A A . 62 LEU HD23 1 1 7 11261 1 1 62 LEU HG H -10.301 16.594 1.501 1.00 . A A . 62 LEU HG 1 1 7 11262 1 1 62 LEU N N -8.438 14.175 3.522 1.00 . A A . 62 LEU N 1 1 7 11263 1 1 62 LEU O O -8.394 15.859 5.912 1.00 . A A . 62 LEU O 1 1 7 11264 1 1 63 ASP C C -7.178 19.369 5.489 1.00 . A A . 63 ASP C 1 1 7 11265 1 1 63 ASP CA C -6.608 17.950 5.577 1.00 . A A . 63 ASP CA 1 1 7 11266 1 1 63 ASP CB C -5.063 17.890 5.566 1.00 . A A . 63 ASP CB 1 1 7 11267 1 1 63 ASP CG C -4.411 18.380 4.287 1.00 . A A . 63 ASP CG 1 1 7 11268 1 1 63 ASP H H -6.896 17.294 3.598 1.00 . A A . 63 ASP H 1 1 7 11269 1 1 63 ASP HA H -6.951 17.527 6.498 1.00 . A A . 63 ASP HA 1 1 7 11270 1 1 63 ASP HB2 H -4.682 18.483 6.382 1.00 . A A . 63 ASP HB2 1 1 7 11271 1 1 63 ASP HB3 H -4.764 16.865 5.718 1.00 . A A . 63 ASP HB3 1 1 7 11272 1 1 63 ASP N N -7.186 17.150 4.526 1.00 . A A . 63 ASP N 1 1 7 11273 1 1 63 ASP O O -6.797 20.180 4.646 1.00 . A A . 63 ASP O 1 1 7 11274 1 1 63 ASP OD1 O -4.324 17.602 3.328 1.00 . A A . 63 ASP OD1 1 1 7 11275 1 1 63 ASP OD2 O -3.957 19.535 4.254 1.00 . A A . 63 ASP OD2 1 1 7 11276 1 1 64 GLY C C -10.023 20.658 5.172 1.00 . A A . 64 GLY C 1 1 7 11277 1 1 64 GLY CA C -8.931 20.843 6.204 1.00 . A A . 64 GLY CA 1 1 7 11278 1 1 64 GLY H H -8.359 19.007 7.057 1.00 . A A . 64 GLY H 1 1 7 11279 1 1 64 GLY HA2 H -9.370 21.102 7.156 1.00 . A A . 64 GLY HA2 1 1 7 11280 1 1 64 GLY HA3 H -8.277 21.641 5.877 1.00 . A A . 64 GLY HA3 1 1 7 11281 1 1 64 GLY N N -8.156 19.638 6.338 1.00 . A A . 64 GLY N 1 1 7 11282 1 1 64 GLY O O -11.007 19.958 5.409 1.00 . A A . 64 GLY O 1 1 7 11283 1 1 65 ARG C C -9.793 20.622 1.676 1.00 . A A . 65 ARG C 1 1 7 11284 1 1 65 ARG CA C -10.671 21.064 2.850 1.00 . A A . 65 ARG CA 1 1 7 11285 1 1 65 ARG CB C -11.435 22.348 2.495 1.00 . A A . 65 ARG CB 1 1 7 11286 1 1 65 ARG CD C -13.595 21.929 3.741 1.00 . A A . 65 ARG CD 1 1 7 11287 1 1 65 ARG CG C -12.383 22.836 3.589 1.00 . A A . 65 ARG CG 1 1 7 11288 1 1 65 ARG CZ C -15.368 20.997 2.280 1.00 . A A . 65 ARG CZ 1 1 7 11289 1 1 65 ARG H H -9.081 21.913 3.957 1.00 . A A . 65 ARG H 1 1 7 11290 1 1 65 ARG HA H -11.375 20.280 3.084 1.00 . A A . 65 ARG HA 1 1 7 11291 1 1 65 ARG HB2 H -10.719 23.133 2.295 1.00 . A A . 65 ARG HB2 1 1 7 11292 1 1 65 ARG HB3 H -12.015 22.170 1.606 1.00 . A A . 65 ARG HB3 1 1 7 11293 1 1 65 ARG HD2 H -13.257 20.925 3.951 1.00 . A A . 65 ARG HD2 1 1 7 11294 1 1 65 ARG HD3 H -14.193 22.283 4.567 1.00 . A A . 65 ARG HD3 1 1 7 11295 1 1 65 ARG HE H -14.268 22.614 1.869 1.00 . A A . 65 ARG HE 1 1 7 11296 1 1 65 ARG HG2 H -11.846 22.851 4.529 1.00 . A A . 65 ARG HG2 1 1 7 11297 1 1 65 ARG HG3 H -12.715 23.833 3.347 1.00 . A A . 65 ARG HG3 1 1 7 11298 1 1 65 ARG HH11 H -15.089 19.939 3.986 1.00 . A A . 65 ARG HH11 1 1 7 11299 1 1 65 ARG HH12 H -16.323 19.330 2.934 1.00 . A A . 65 ARG HH12 1 1 7 11300 1 1 65 ARG HH21 H -15.902 21.829 0.518 1.00 . A A . 65 ARG HH21 1 1 7 11301 1 1 65 ARG HH22 H -16.785 20.402 0.966 1.00 . A A . 65 ARG HH22 1 1 7 11302 1 1 65 ARG N N -9.828 21.283 4.023 1.00 . A A . 65 ARG N 1 1 7 11303 1 1 65 ARG NE N -14.426 21.905 2.533 1.00 . A A . 65 ARG NE 1 1 7 11304 1 1 65 ARG NH1 N -15.610 20.011 3.133 1.00 . A A . 65 ARG NH1 1 1 7 11305 1 1 65 ARG NH2 N -16.074 21.082 1.165 1.00 . A A . 65 ARG NH2 1 1 7 11306 1 1 65 ARG O O -10.246 20.508 0.536 1.00 . A A . 65 ARG O 1 1 7 11307 1 1 66 THR C C -7.534 18.468 0.792 1.00 . A A . 66 THR C 1 1 7 11308 1 1 66 THR CA C -7.517 19.980 1.027 1.00 . A A . 66 THR CA 1 1 7 11309 1 1 66 THR CB C -6.142 20.441 1.556 1.00 . A A . 66 THR CB 1 1 7 11310 1 1 66 THR CG2 C -4.967 19.782 0.863 1.00 . A A . 66 THR CG2 1 1 7 11311 1 1 66 THR H H -8.266 20.428 2.937 1.00 . A A . 66 THR H 1 1 7 11312 1 1 66 THR HA H -7.718 20.488 0.099 1.00 . A A . 66 THR HA 1 1 7 11313 1 1 66 THR HB H -6.096 20.187 2.605 1.00 . A A . 66 THR HB 1 1 7 11314 1 1 66 THR HG1 H -5.216 22.146 1.873 1.00 . A A . 66 THR HG1 1 1 7 11315 1 1 66 THR HG21 H -5.029 19.957 -0.200 1.00 . A A . 66 THR HG21 1 1 7 11316 1 1 66 THR HG22 H -4.050 20.199 1.252 1.00 . A A . 66 THR HG22 1 1 7 11317 1 1 66 THR HG23 H -4.995 18.722 1.065 1.00 . A A . 66 THR HG23 1 1 7 11318 1 1 66 THR N N -8.532 20.363 1.994 1.00 . A A . 66 THR N 1 1 7 11319 1 1 66 THR O O -7.471 17.698 1.732 1.00 . A A . 66 THR O 1 1 7 11320 1 1 66 THR OG1 O -6.030 21.860 1.439 1.00 . A A . 66 THR OG1 1 1 7 11321 1 1 67 ARG C C -6.140 16.221 -1.120 1.00 . A A . 67 ARG C 1 1 7 11322 1 1 67 ARG CA C -7.574 16.635 -0.797 1.00 . A A . 67 ARG CA 1 1 7 11323 1 1 67 ARG CB C -8.510 16.294 -1.954 1.00 . A A . 67 ARG CB 1 1 7 11324 1 1 67 ARG CD C -10.885 16.009 -2.696 1.00 . A A . 67 ARG CD 1 1 7 11325 1 1 67 ARG CG C -9.961 16.639 -1.678 1.00 . A A . 67 ARG CG 1 1 7 11326 1 1 67 ARG CZ C -10.856 15.722 -5.155 1.00 . A A . 67 ARG CZ 1 1 7 11327 1 1 67 ARG H H -7.718 18.714 -1.180 1.00 . A A . 67 ARG H 1 1 7 11328 1 1 67 ARG HA H -7.894 16.088 0.081 1.00 . A A . 67 ARG HA 1 1 7 11329 1 1 67 ARG HB2 H -8.191 16.836 -2.831 1.00 . A A . 67 ARG HB2 1 1 7 11330 1 1 67 ARG HB3 H -8.446 15.232 -2.154 1.00 . A A . 67 ARG HB3 1 1 7 11331 1 1 67 ARG HD2 H -10.773 14.938 -2.648 1.00 . A A . 67 ARG HD2 1 1 7 11332 1 1 67 ARG HD3 H -11.899 16.273 -2.445 1.00 . A A . 67 ARG HD3 1 1 7 11333 1 1 67 ARG HE H -10.211 17.343 -4.176 1.00 . A A . 67 ARG HE 1 1 7 11334 1 1 67 ARG HG2 H -10.224 16.276 -0.697 1.00 . A A . 67 ARG HG2 1 1 7 11335 1 1 67 ARG HG3 H -10.079 17.714 -1.709 1.00 . A A . 67 ARG HG3 1 1 7 11336 1 1 67 ARG HH11 H -11.577 14.118 -4.142 1.00 . A A . 67 ARG HH11 1 1 7 11337 1 1 67 ARG HH12 H -11.554 13.956 -5.867 1.00 . A A . 67 ARG HH12 1 1 7 11338 1 1 67 ARG HH21 H -10.214 17.148 -6.441 1.00 . A A . 67 ARG HH21 1 1 7 11339 1 1 67 ARG HH22 H -10.776 15.684 -7.179 1.00 . A A . 67 ARG HH22 1 1 7 11340 1 1 67 ARG N N -7.627 18.050 -0.462 1.00 . A A . 67 ARG N 1 1 7 11341 1 1 67 ARG NE N -10.611 16.453 -4.066 1.00 . A A . 67 ARG NE 1 1 7 11342 1 1 67 ARG NH1 N -11.371 14.503 -5.046 1.00 . A A . 67 ARG NH1 1 1 7 11343 1 1 67 ARG NH2 N -10.596 16.222 -6.351 1.00 . A A . 67 ARG NH2 1 1 7 11344 1 1 67 ARG O O -5.632 16.471 -2.213 1.00 . A A . 67 ARG O 1 1 7 11345 1 1 68 ARG C C -4.006 13.755 -0.539 1.00 . A A . 68 ARG C 1 1 7 11346 1 1 68 ARG CA C -4.108 15.233 -0.193 1.00 . A A . 68 ARG CA 1 1 7 11347 1 1 68 ARG CB C -3.484 15.479 1.178 1.00 . A A . 68 ARG CB 1 1 7 11348 1 1 68 ARG CD C -1.373 16.796 0.772 1.00 . A A . 68 ARG CD 1 1 7 11349 1 1 68 ARG CG C -1.971 15.471 1.208 1.00 . A A . 68 ARG CG 1 1 7 11350 1 1 68 ARG CZ C -1.131 19.050 1.809 1.00 . A A . 68 ARG CZ 1 1 7 11351 1 1 68 ARG H H -6.011 15.399 0.684 1.00 . A A . 68 ARG H 1 1 7 11352 1 1 68 ARG HA H -3.611 15.825 -0.940 1.00 . A A . 68 ARG HA 1 1 7 11353 1 1 68 ARG HB2 H -3.822 16.436 1.546 1.00 . A A . 68 ARG HB2 1 1 7 11354 1 1 68 ARG HB3 H -3.836 14.709 1.851 1.00 . A A . 68 ARG HB3 1 1 7 11355 1 1 68 ARG HD2 H -0.296 16.719 0.816 1.00 . A A . 68 ARG HD2 1 1 7 11356 1 1 68 ARG HD3 H -1.677 16.997 -0.242 1.00 . A A . 68 ARG HD3 1 1 7 11357 1 1 68 ARG HE H -2.665 17.795 2.114 1.00 . A A . 68 ARG HE 1 1 7 11358 1 1 68 ARG HG2 H -1.642 15.260 2.216 1.00 . A A . 68 ARG HG2 1 1 7 11359 1 1 68 ARG HG3 H -1.617 14.692 0.549 1.00 . A A . 68 ARG HG3 1 1 7 11360 1 1 68 ARG HH11 H 0.408 18.560 0.587 1.00 . A A . 68 ARG HH11 1 1 7 11361 1 1 68 ARG HH12 H 0.521 20.121 1.332 1.00 . A A . 68 ARG HH12 1 1 7 11362 1 1 68 ARG HH21 H -2.513 19.827 3.079 1.00 . A A . 68 ARG HH21 1 1 7 11363 1 1 68 ARG HH22 H -1.140 20.846 2.752 1.00 . A A . 68 ARG HH22 1 1 7 11364 1 1 68 ARG N N -5.505 15.618 -0.135 1.00 . A A . 68 ARG N 1 1 7 11365 1 1 68 ARG NE N -1.807 17.910 1.631 1.00 . A A . 68 ARG NE 1 1 7 11366 1 1 68 ARG NH1 N 0.022 19.263 1.194 1.00 . A A . 68 ARG NH1 1 1 7 11367 1 1 68 ARG NH2 N -1.630 19.983 2.606 1.00 . A A . 68 ARG NH2 1 1 7 11368 1 1 68 ARG O O -4.503 12.920 0.207 1.00 . A A . 68 ARG O 1 1 7 11369 1 1 69 GLU C C -1.784 11.608 -2.083 1.00 . A A . 69 GLU C 1 1 7 11370 1 1 69 GLU CA C -3.252 12.027 -2.030 1.00 . A A . 69 GLU CA 1 1 7 11371 1 1 69 GLU CB C -4.000 11.681 -3.347 1.00 . A A . 69 GLU CB 1 1 7 11372 1 1 69 GLU CD C -3.562 13.764 -4.722 1.00 . A A . 69 GLU CD 1 1 7 11373 1 1 69 GLU CG C -3.413 12.262 -4.630 1.00 . A A . 69 GLU CG 1 1 7 11374 1 1 69 GLU H H -3.029 14.126 -2.243 1.00 . A A . 69 GLU H 1 1 7 11375 1 1 69 GLU HA H -3.713 11.462 -1.234 1.00 . A A . 69 GLU HA 1 1 7 11376 1 1 69 GLU HB2 H -4.021 10.603 -3.455 1.00 . A A . 69 GLU HB2 1 1 7 11377 1 1 69 GLU HB3 H -5.018 12.034 -3.257 1.00 . A A . 69 GLU HB3 1 1 7 11378 1 1 69 GLU HG2 H -2.365 12.017 -4.672 1.00 . A A . 69 GLU HG2 1 1 7 11379 1 1 69 GLU HG3 H -3.915 11.814 -5.476 1.00 . A A . 69 GLU HG3 1 1 7 11380 1 1 69 GLU N N -3.392 13.426 -1.658 1.00 . A A . 69 GLU N 1 1 7 11381 1 1 69 GLU O O -0.911 12.382 -2.476 1.00 . A A . 69 GLU O 1 1 7 11382 1 1 69 GLU OE1 O -4.699 14.250 -4.820 1.00 . A A . 69 GLU OE1 1 1 7 11383 1 1 69 GLU OE2 O -2.542 14.473 -4.674 1.00 . A A . 69 GLU OE2 1 1 7 11384 1 1 70 TRP C C -0.235 8.610 -2.592 1.00 . A A . 70 TRP C 1 1 7 11385 1 1 70 TRP CA C -0.194 9.825 -1.687 1.00 . A A . 70 TRP CA 1 1 7 11386 1 1 70 TRP CB C 0.308 9.392 -0.301 1.00 . A A . 70 TRP CB 1 1 7 11387 1 1 70 TRP CD1 C 1.595 11.123 1.075 1.00 . A A . 70 TRP CD1 1 1 7 11388 1 1 70 TRP CD2 C -0.588 11.051 1.548 1.00 . A A . 70 TRP CD2 1 1 7 11389 1 1 70 TRP CE2 C 0.011 12.031 2.360 1.00 . A A . 70 TRP CE2 1 1 7 11390 1 1 70 TRP CE3 C -1.957 10.833 1.674 1.00 . A A . 70 TRP CE3 1 1 7 11391 1 1 70 TRP CG C 0.447 10.486 0.724 1.00 . A A . 70 TRP CG 1 1 7 11392 1 1 70 TRP CH2 C -2.058 12.540 3.377 1.00 . A A . 70 TRP CH2 1 1 7 11393 1 1 70 TRP CZ2 C -0.719 12.782 3.287 1.00 . A A . 70 TRP CZ2 1 1 7 11394 1 1 70 TRP CZ3 C -2.672 11.575 2.581 1.00 . A A . 70 TRP CZ3 1 1 7 11395 1 1 70 TRP H H -2.243 9.881 -1.200 1.00 . A A . 70 TRP H 1 1 7 11396 1 1 70 TRP HA H 0.476 10.560 -2.100 1.00 . A A . 70 TRP HA 1 1 7 11397 1 1 70 TRP HB2 H -0.368 8.660 0.094 1.00 . A A . 70 TRP HB2 1 1 7 11398 1 1 70 TRP HB3 H 1.274 8.927 -0.417 1.00 . A A . 70 TRP HB3 1 1 7 11399 1 1 70 TRP HD1 H 2.558 10.916 0.636 1.00 . A A . 70 TRP HD1 1 1 7 11400 1 1 70 TRP HE1 H 2.014 12.640 2.464 1.00 . A A . 70 TRP HE1 1 1 7 11401 1 1 70 TRP HE3 H -2.458 10.094 1.066 1.00 . A A . 70 TRP HE3 1 1 7 11402 1 1 70 TRP HH2 H -2.667 13.099 4.073 1.00 . A A . 70 TRP HH2 1 1 7 11403 1 1 70 TRP HZ2 H -0.265 13.536 3.910 1.00 . A A . 70 TRP HZ2 1 1 7 11404 1 1 70 TRP HZ3 H -3.734 11.410 2.682 1.00 . A A . 70 TRP HZ3 1 1 7 11405 1 1 70 TRP N N -1.519 10.400 -1.616 1.00 . A A . 70 TRP N 1 1 7 11406 1 1 70 TRP NE1 N 1.344 12.053 2.054 1.00 . A A . 70 TRP NE1 1 1 7 11407 1 1 70 TRP O O -1.000 7.681 -2.347 1.00 . A A . 70 TRP O 1 1 7 11408 1 1 71 ARG C C 1.990 6.749 -4.326 1.00 . A A . 71 ARG C 1 1 7 11409 1 1 71 ARG CA C 0.675 7.467 -4.531 1.00 . A A . 71 ARG CA 1 1 7 11410 1 1 71 ARG CB C 0.526 7.866 -5.994 1.00 . A A . 71 ARG CB 1 1 7 11411 1 1 71 ARG CD C -0.947 8.689 -7.843 1.00 . A A . 71 ARG CD 1 1 7 11412 1 1 71 ARG CG C -0.822 8.476 -6.345 1.00 . A A . 71 ARG CG 1 1 7 11413 1 1 71 ARG CZ C 0.871 9.245 -9.446 1.00 . A A . 71 ARG CZ 1 1 7 11414 1 1 71 ARG H H 1.153 9.394 -3.793 1.00 . A A . 71 ARG H 1 1 7 11415 1 1 71 ARG HA H -0.125 6.789 -4.268 1.00 . A A . 71 ARG HA 1 1 7 11416 1 1 71 ARG HB2 H 1.294 8.583 -6.237 1.00 . A A . 71 ARG HB2 1 1 7 11417 1 1 71 ARG HB3 H 0.666 6.987 -6.608 1.00 . A A . 71 ARG HB3 1 1 7 11418 1 1 71 ARG HD2 H -0.917 7.728 -8.331 1.00 . A A . 71 ARG HD2 1 1 7 11419 1 1 71 ARG HD3 H -1.892 9.163 -8.046 1.00 . A A . 71 ARG HD3 1 1 7 11420 1 1 71 ARG HE H 0.314 10.373 -7.890 1.00 . A A . 71 ARG HE 1 1 7 11421 1 1 71 ARG HG2 H -1.604 7.806 -6.020 1.00 . A A . 71 ARG HG2 1 1 7 11422 1 1 71 ARG HG3 H -0.926 9.427 -5.842 1.00 . A A . 71 ARG HG3 1 1 7 11423 1 1 71 ARG HH11 H -0.060 7.494 -9.860 1.00 . A A . 71 ARG HH11 1 1 7 11424 1 1 71 ARG HH12 H 1.215 7.927 -10.941 1.00 . A A . 71 ARG HH12 1 1 7 11425 1 1 71 ARG HH21 H 2.008 10.916 -9.301 1.00 . A A . 71 ARG HH21 1 1 7 11426 1 1 71 ARG HH22 H 2.392 9.868 -10.629 1.00 . A A . 71 ARG HH22 1 1 7 11427 1 1 71 ARG N N 0.589 8.610 -3.631 1.00 . A A . 71 ARG N 1 1 7 11428 1 1 71 ARG NE N 0.132 9.532 -8.369 1.00 . A A . 71 ARG NE 1 1 7 11429 1 1 71 ARG NH1 N 0.659 8.132 -10.137 1.00 . A A . 71 ARG NH1 1 1 7 11430 1 1 71 ARG NH2 N 1.833 10.077 -9.822 1.00 . A A . 71 ARG NH2 1 1 7 11431 1 1 71 ARG O O 3.063 7.319 -4.534 1.00 . A A . 71 ARG O 1 1 7 11432 1 1 72 PHE C C 3.320 3.654 -4.589 1.00 . A A . 72 PHE C 1 1 7 11433 1 1 72 PHE CA C 3.053 4.716 -3.557 1.00 . A A . 72 PHE CA 1 1 7 11434 1 1 72 PHE CB C 2.846 4.070 -2.192 1.00 . A A . 72 PHE CB 1 1 7 11435 1 1 72 PHE CD1 C 3.697 5.980 -0.836 1.00 . A A . 72 PHE CD1 1 1 7 11436 1 1 72 PHE CD2 C 1.541 5.110 -0.323 1.00 . A A . 72 PHE CD2 1 1 7 11437 1 1 72 PHE CE1 C 3.572 6.904 0.169 1.00 . A A . 72 PHE CE1 1 1 7 11438 1 1 72 PHE CE2 C 1.412 6.032 0.683 1.00 . A A . 72 PHE CE2 1 1 7 11439 1 1 72 PHE CG C 2.687 5.074 -1.096 1.00 . A A . 72 PHE CG 1 1 7 11440 1 1 72 PHE CZ C 2.433 6.929 0.931 1.00 . A A . 72 PHE CZ 1 1 7 11441 1 1 72 PHE H H 0.999 5.105 -3.823 1.00 . A A . 72 PHE H 1 1 7 11442 1 1 72 PHE HA H 3.901 5.377 -3.505 1.00 . A A . 72 PHE HA 1 1 7 11443 1 1 72 PHE HB2 H 1.961 3.455 -2.220 1.00 . A A . 72 PHE HB2 1 1 7 11444 1 1 72 PHE HB3 H 3.703 3.452 -1.959 1.00 . A A . 72 PHE HB3 1 1 7 11445 1 1 72 PHE HD1 H 4.592 5.958 -1.436 1.00 . A A . 72 PHE HD1 1 1 7 11446 1 1 72 PHE HD2 H 0.740 4.411 -0.518 1.00 . A A . 72 PHE HD2 1 1 7 11447 1 1 72 PHE HE1 H 4.370 7.607 0.364 1.00 . A A . 72 PHE HE1 1 1 7 11448 1 1 72 PHE HE2 H 0.516 6.054 1.283 1.00 . A A . 72 PHE HE2 1 1 7 11449 1 1 72 PHE HZ H 2.331 7.655 1.722 1.00 . A A . 72 PHE HZ 1 1 7 11450 1 1 72 PHE N N 1.893 5.508 -3.906 1.00 . A A . 72 PHE N 1 1 7 11451 1 1 72 PHE O O 2.391 3.122 -5.191 1.00 . A A . 72 PHE O 1 1 7 11452 1 1 73 SER C C 4.727 0.929 -5.120 1.00 . A A . 73 SER C 1 1 7 11453 1 1 73 SER CA C 5.037 2.313 -5.693 1.00 . A A . 73 SER CA 1 1 7 11454 1 1 73 SER CB C 6.534 2.445 -5.941 1.00 . A A . 73 SER CB 1 1 7 11455 1 1 73 SER H H 5.279 3.869 -4.293 1.00 . A A . 73 SER H 1 1 7 11456 1 1 73 SER HA H 4.511 2.436 -6.625 1.00 . A A . 73 SER HA 1 1 7 11457 1 1 73 SER HB2 H 7.065 2.187 -5.038 1.00 . A A . 73 SER HB2 1 1 7 11458 1 1 73 SER HB3 H 6.823 1.773 -6.735 1.00 . A A . 73 SER HB3 1 1 7 11459 1 1 73 SER HG H 7.582 4.086 -5.735 1.00 . A A . 73 SER HG 1 1 7 11460 1 1 73 SER N N 4.600 3.359 -4.779 1.00 . A A . 73 SER N 1 1 7 11461 1 1 73 SER O O 4.537 0.773 -3.909 1.00 . A A . 73 SER O 1 1 7 11462 1 1 73 SER OG O 6.881 3.767 -6.310 1.00 . A A . 73 SER OG 1 1 7 11463 1 1 74 TYR C C 5.492 -2.000 -4.710 1.00 . A A . 74 TYR C 1 1 7 11464 1 1 74 TYR CA C 4.401 -1.444 -5.630 1.00 . A A . 74 TYR CA 1 1 7 11465 1 1 74 TYR CB C 4.229 -2.309 -6.895 1.00 . A A . 74 TYR CB 1 1 7 11466 1 1 74 TYR CD1 C 2.609 -4.155 -6.311 1.00 . A A . 74 TYR CD1 1 1 7 11467 1 1 74 TYR CD2 C 4.903 -4.715 -6.592 1.00 . A A . 74 TYR CD2 1 1 7 11468 1 1 74 TYR CE1 C 2.322 -5.469 -6.013 1.00 . A A . 74 TYR CE1 1 1 7 11469 1 1 74 TYR CE2 C 4.623 -6.024 -6.300 1.00 . A A . 74 TYR CE2 1 1 7 11470 1 1 74 TYR CG C 3.904 -3.756 -6.603 1.00 . A A . 74 TYR CG 1 1 7 11471 1 1 74 TYR CZ C 3.338 -6.401 -6.009 1.00 . A A . 74 TYR CZ 1 1 7 11472 1 1 74 TYR H H 4.790 0.151 -6.958 1.00 . A A . 74 TYR H 1 1 7 11473 1 1 74 TYR HA H 3.471 -1.452 -5.085 1.00 . A A . 74 TYR HA 1 1 7 11474 1 1 74 TYR HB2 H 3.427 -1.903 -7.493 1.00 . A A . 74 TYR HB2 1 1 7 11475 1 1 74 TYR HB3 H 5.146 -2.279 -7.467 1.00 . A A . 74 TYR HB3 1 1 7 11476 1 1 74 TYR HD1 H 1.818 -3.420 -6.319 1.00 . A A . 74 TYR HD1 1 1 7 11477 1 1 74 TYR HD2 H 5.914 -4.419 -6.818 1.00 . A A . 74 TYR HD2 1 1 7 11478 1 1 74 TYR HE1 H 1.307 -5.764 -5.787 1.00 . A A . 74 TYR HE1 1 1 7 11479 1 1 74 TYR HE2 H 5.419 -6.755 -6.295 1.00 . A A . 74 TYR HE2 1 1 7 11480 1 1 74 TYR HH H 3.780 -8.065 -5.163 1.00 . A A . 74 TYR HH 1 1 7 11481 1 1 74 TYR N N 4.670 -0.062 -6.005 1.00 . A A . 74 TYR N 1 1 7 11482 1 1 74 TYR O O 5.182 -2.623 -3.699 1.00 . A A . 74 TYR O 1 1 7 11483 1 1 74 TYR OH O 3.072 -7.709 -5.708 1.00 . A A . 74 TYR OH 1 1 7 11484 1 1 75 ASN C C 7.940 -1.515 -2.869 1.00 . A A . 75 ASN C 1 1 7 11485 1 1 75 ASN CA C 7.908 -2.173 -4.247 1.00 . A A . 75 ASN CA 1 1 7 11486 1 1 75 ASN CB C 9.223 -1.882 -4.963 1.00 . A A . 75 ASN CB 1 1 7 11487 1 1 75 ASN CG C 9.787 -3.082 -5.691 1.00 . A A . 75 ASN CG 1 1 7 11488 1 1 75 ASN H H 6.923 -1.241 -5.883 1.00 . A A . 75 ASN H 1 1 7 11489 1 1 75 ASN HA H 7.820 -3.241 -4.114 1.00 . A A . 75 ASN HA 1 1 7 11490 1 1 75 ASN HB2 H 9.063 -1.096 -5.687 1.00 . A A . 75 ASN HB2 1 1 7 11491 1 1 75 ASN HB3 H 9.947 -1.556 -4.237 1.00 . A A . 75 ASN HB3 1 1 7 11492 1 1 75 ASN HD21 H 8.840 -2.537 -7.335 1.00 . A A . 75 ASN HD21 1 1 7 11493 1 1 75 ASN HD22 H 9.806 -3.966 -7.456 1.00 . A A . 75 ASN HD22 1 1 7 11494 1 1 75 ASN N N 6.757 -1.739 -5.056 1.00 . A A . 75 ASN N 1 1 7 11495 1 1 75 ASN ND2 N 9.440 -3.212 -6.951 1.00 . A A . 75 ASN ND2 1 1 7 11496 1 1 75 ASN O O 8.398 -2.131 -1.917 1.00 . A A . 75 ASN O 1 1 7 11497 1 1 75 ASN OD1 O 10.530 -3.877 -5.125 1.00 . A A . 75 ASN OD1 1 1 7 11498 1 1 76 ALA C C 6.349 -0.178 -0.539 1.00 . A A . 76 ALA C 1 1 7 11499 1 1 76 ALA CA C 7.357 0.456 -1.509 1.00 . A A . 76 ALA CA 1 1 7 11500 1 1 76 ALA CB C 6.990 1.903 -1.787 1.00 . A A . 76 ALA CB 1 1 7 11501 1 1 76 ALA H H 7.103 0.156 -3.586 1.00 . A A . 76 ALA H 1 1 7 11502 1 1 76 ALA HA H 8.338 0.443 -1.054 1.00 . A A . 76 ALA HA 1 1 7 11503 1 1 76 ALA HB1 H 7.681 2.318 -2.503 1.00 . A A . 76 ALA HB1 1 1 7 11504 1 1 76 ALA HB2 H 5.988 1.947 -2.184 1.00 . A A . 76 ALA HB2 1 1 7 11505 1 1 76 ALA HB3 H 7.037 2.468 -0.867 1.00 . A A . 76 ALA HB3 1 1 7 11506 1 1 76 ALA N N 7.434 -0.279 -2.774 1.00 . A A . 76 ALA N 1 1 7 11507 1 1 76 ALA O O 6.545 -0.162 0.676 1.00 . A A . 76 ALA O 1 1 7 11508 1 1 77 VAL C C 4.802 -2.863 0.077 1.00 . A A . 77 VAL C 1 1 7 11509 1 1 77 VAL CA C 4.274 -1.464 -0.302 1.00 . A A . 77 VAL CA 1 1 7 11510 1 1 77 VAL CB C 2.909 -1.540 -1.061 1.00 . A A . 77 VAL CB 1 1 7 11511 1 1 77 VAL CG1 C 1.897 -2.460 -0.381 1.00 . A A . 77 VAL CG1 1 1 7 11512 1 1 77 VAL CG2 C 2.314 -0.148 -1.189 1.00 . A A . 77 VAL CG2 1 1 7 11513 1 1 77 VAL H H 5.148 -0.667 -2.061 1.00 . A A . 77 VAL H 1 1 7 11514 1 1 77 VAL HA H 4.122 -0.907 0.610 1.00 . A A . 77 VAL HA 1 1 7 11515 1 1 77 VAL HB H 3.088 -1.915 -2.057 1.00 . A A . 77 VAL HB 1 1 7 11516 1 1 77 VAL HG11 H 1.659 -2.071 0.600 1.00 . A A . 77 VAL HG11 1 1 7 11517 1 1 77 VAL HG12 H 0.995 -2.502 -0.976 1.00 . A A . 77 VAL HG12 1 1 7 11518 1 1 77 VAL HG13 H 2.314 -3.450 -0.287 1.00 . A A . 77 VAL HG13 1 1 7 11519 1 1 77 VAL HG21 H 3.048 0.520 -1.617 1.00 . A A . 77 VAL HG21 1 1 7 11520 1 1 77 VAL HG22 H 1.449 -0.188 -1.834 1.00 . A A . 77 VAL HG22 1 1 7 11521 1 1 77 VAL HG23 H 2.018 0.212 -0.218 1.00 . A A . 77 VAL HG23 1 1 7 11522 1 1 77 VAL N N 5.272 -0.740 -1.091 1.00 . A A . 77 VAL N 1 1 7 11523 1 1 77 VAL O O 4.485 -3.382 1.149 1.00 . A A . 77 VAL O 1 1 7 11524 1 1 78 MET C C 7.272 -4.692 0.624 1.00 . A A . 78 MET C 1 1 7 11525 1 1 78 MET CA C 6.288 -4.733 -0.545 1.00 . A A . 78 MET CA 1 1 7 11526 1 1 78 MET CB C 7.028 -5.224 -1.800 1.00 . A A . 78 MET CB 1 1 7 11527 1 1 78 MET CE C 4.601 -7.507 -1.554 1.00 . A A . 78 MET CE 1 1 7 11528 1 1 78 MET CG C 6.136 -5.609 -2.976 1.00 . A A . 78 MET CG 1 1 7 11529 1 1 78 MET H H 5.857 -2.959 -1.620 1.00 . A A . 78 MET H 1 1 7 11530 1 1 78 MET HA H 5.509 -5.437 -0.308 1.00 . A A . 78 MET HA 1 1 7 11531 1 1 78 MET HB2 H 7.695 -4.442 -2.129 1.00 . A A . 78 MET HB2 1 1 7 11532 1 1 78 MET HB3 H 7.617 -6.089 -1.535 1.00 . A A . 78 MET HB3 1 1 7 11533 1 1 78 MET HE1 H 3.889 -6.697 -1.538 1.00 . A A . 78 MET HE1 1 1 7 11534 1 1 78 MET HE2 H 4.072 -8.447 -1.593 1.00 . A A . 78 MET HE2 1 1 7 11535 1 1 78 MET HE3 H 5.210 -7.477 -0.662 1.00 . A A . 78 MET HE3 1 1 7 11536 1 1 78 MET HG2 H 5.242 -5.005 -2.934 1.00 . A A . 78 MET HG2 1 1 7 11537 1 1 78 MET HG3 H 6.667 -5.384 -3.894 1.00 . A A . 78 MET HG3 1 1 7 11538 1 1 78 MET N N 5.651 -3.433 -0.789 1.00 . A A . 78 MET N 1 1 7 11539 1 1 78 MET O O 7.355 -5.640 1.397 1.00 . A A . 78 MET O 1 1 7 11540 1 1 78 MET SD S 5.649 -7.353 -3.001 1.00 . A A . 78 MET SD 1 1 7 11541 1 1 79 GLU C C 8.472 -2.782 3.067 1.00 . A A . 79 GLU C 1 1 7 11542 1 1 79 GLU CA C 9.018 -3.418 1.774 1.00 . A A . 79 GLU CA 1 1 7 11543 1 1 79 GLU CB C 10.159 -2.569 1.216 1.00 . A A . 79 GLU CB 1 1 7 11544 1 1 79 GLU CD C 10.880 -0.342 0.240 1.00 . A A . 79 GLU CD 1 1 7 11545 1 1 79 GLU CG C 9.753 -1.153 0.846 1.00 . A A . 79 GLU CG 1 1 7 11546 1 1 79 GLU H H 7.840 -2.833 0.135 1.00 . A A . 79 GLU H 1 1 7 11547 1 1 79 GLU HA H 9.400 -4.401 2.007 1.00 . A A . 79 GLU HA 1 1 7 11548 1 1 79 GLU HB2 H 10.930 -2.515 1.953 1.00 . A A . 79 GLU HB2 1 1 7 11549 1 1 79 GLU HB3 H 10.550 -3.051 0.332 1.00 . A A . 79 GLU HB3 1 1 7 11550 1 1 79 GLU HG2 H 8.958 -1.206 0.124 1.00 . A A . 79 GLU HG2 1 1 7 11551 1 1 79 GLU HG3 H 9.400 -0.648 1.738 1.00 . A A . 79 GLU HG3 1 1 7 11552 1 1 79 GLU N N 7.992 -3.574 0.755 1.00 . A A . 79 GLU N 1 1 7 11553 1 1 79 GLU O O 9.249 -2.444 3.966 1.00 . A A . 79 GLU O 1 1 7 11554 1 1 79 GLU OE1 O 11.763 0.107 0.995 1.00 . A A . 79 GLU OE1 1 1 7 11555 1 1 79 GLU OE2 O 10.878 -0.145 -0.984 1.00 . A A . 79 GLU OE2 1 1 7 11556 1 1 80 ALA C C 6.737 -2.893 5.585 1.00 . A A . 80 ALA C 1 1 7 11557 1 1 80 ALA CA C 6.484 -2.054 4.326 1.00 . A A . 80 ALA CA 1 1 7 11558 1 1 80 ALA CB C 4.995 -1.921 4.082 1.00 . A A . 80 ALA CB 1 1 7 11559 1 1 80 ALA H H 6.608 -2.828 2.354 1.00 . A A . 80 ALA H 1 1 7 11560 1 1 80 ALA HA H 6.881 -1.063 4.491 1.00 . A A . 80 ALA HA 1 1 7 11561 1 1 80 ALA HB1 H 4.828 -1.402 3.152 1.00 . A A . 80 ALA HB1 1 1 7 11562 1 1 80 ALA HB2 H 4.549 -2.903 4.033 1.00 . A A . 80 ALA HB2 1 1 7 11563 1 1 80 ALA HB3 H 4.547 -1.364 4.890 1.00 . A A . 80 ALA HB3 1 1 7 11564 1 1 80 ALA N N 7.149 -2.606 3.139 1.00 . A A . 80 ALA N 1 1 7 11565 1 1 80 ALA O O 6.482 -4.098 5.607 1.00 . A A . 80 ALA O 1 1 7 11566 1 1 81 GLU C C 6.517 -2.917 8.878 1.00 . A A . 81 GLU C 1 1 7 11567 1 1 81 GLU CA C 7.655 -2.900 7.851 1.00 . A A . 81 GLU CA 1 1 7 11568 1 1 81 GLU CB C 8.861 -2.194 8.466 1.00 . A A . 81 GLU CB 1 1 7 11569 1 1 81 GLU CD C 11.194 -1.338 8.222 1.00 . A A . 81 GLU CD 1 1 7 11570 1 1 81 GLU CG C 10.054 -2.055 7.544 1.00 . A A . 81 GLU CG 1 1 7 11571 1 1 81 GLU H H 7.378 -1.266 6.546 1.00 . A A . 81 GLU H 1 1 7 11572 1 1 81 GLU HA H 7.927 -3.915 7.603 1.00 . A A . 81 GLU HA 1 1 7 11573 1 1 81 GLU HB2 H 8.562 -1.206 8.777 1.00 . A A . 81 GLU HB2 1 1 7 11574 1 1 81 GLU HB3 H 9.176 -2.747 9.335 1.00 . A A . 81 GLU HB3 1 1 7 11575 1 1 81 GLU HG2 H 10.381 -3.041 7.246 1.00 . A A . 81 GLU HG2 1 1 7 11576 1 1 81 GLU HG3 H 9.760 -1.493 6.670 1.00 . A A . 81 GLU HG3 1 1 7 11577 1 1 81 GLU N N 7.255 -2.233 6.618 1.00 . A A . 81 GLU N 1 1 7 11578 1 1 81 GLU O O 5.857 -1.895 9.081 1.00 . A A . 81 GLU O 1 1 7 11579 1 1 81 GLU OE1 O 11.246 -0.095 8.153 1.00 . A A . 81 GLU OE1 1 1 7 11580 1 1 81 GLU OE2 O 12.039 -2.012 8.836 1.00 . A A . 81 GLU OE2 1 1 7 11581 1 1 82 PRO C C 5.709 -3.429 11.874 1.00 . A A . 82 PRO C 1 1 7 11582 1 1 82 PRO CA C 5.274 -4.160 10.613 1.00 . A A . 82 PRO CA 1 1 7 11583 1 1 82 PRO CB C 5.143 -5.661 10.883 1.00 . A A . 82 PRO CB 1 1 7 11584 1 1 82 PRO CD C 6.903 -5.379 9.281 1.00 . A A . 82 PRO CD 1 1 7 11585 1 1 82 PRO CG C 6.419 -6.255 10.402 1.00 . A A . 82 PRO CG 1 1 7 11586 1 1 82 PRO HA H 4.324 -3.767 10.293 1.00 . A A . 82 PRO HA 1 1 7 11587 1 1 82 PRO HB2 H 5.004 -5.834 11.942 1.00 . A A . 82 PRO HB2 1 1 7 11588 1 1 82 PRO HB3 H 4.311 -6.067 10.327 1.00 . A A . 82 PRO HB3 1 1 7 11589 1 1 82 PRO HD2 H 7.980 -5.291 9.316 1.00 . A A . 82 PRO HD2 1 1 7 11590 1 1 82 PRO HD3 H 6.587 -5.776 8.330 1.00 . A A . 82 PRO HD3 1 1 7 11591 1 1 82 PRO HG2 H 7.138 -6.264 11.211 1.00 . A A . 82 PRO HG2 1 1 7 11592 1 1 82 PRO HG3 H 6.249 -7.255 10.040 1.00 . A A . 82 PRO HG3 1 1 7 11593 1 1 82 PRO N N 6.269 -4.072 9.541 1.00 . A A . 82 PRO N 1 1 7 11594 1 1 82 PRO O O 6.760 -3.714 12.457 1.00 . A A . 82 PRO O 1 1 7 11595 1 1 83 GLN C C 4.657 -2.527 14.697 1.00 . A A . 83 GLN C 1 1 7 11596 1 1 83 GLN CA C 5.150 -1.722 13.498 1.00 . A A . 83 GLN CA 1 1 7 11597 1 1 83 GLN CB C 4.468 -0.351 13.432 1.00 . A A . 83 GLN CB 1 1 7 11598 1 1 83 GLN CD C 6.411 0.815 12.290 1.00 . A A . 83 GLN CD 1 1 7 11599 1 1 83 GLN CG C 4.923 0.531 12.271 1.00 . A A . 83 GLN CG 1 1 7 11600 1 1 83 GLN H H 4.121 -2.231 11.723 1.00 . A A . 83 GLN H 1 1 7 11601 1 1 83 GLN HA H 6.215 -1.581 13.586 1.00 . A A . 83 GLN HA 1 1 7 11602 1 1 83 GLN HB2 H 3.403 -0.496 13.346 1.00 . A A . 83 GLN HB2 1 1 7 11603 1 1 83 GLN HB3 H 4.674 0.176 14.349 1.00 . A A . 83 GLN HB3 1 1 7 11604 1 1 83 GLN HE21 H 6.751 -0.781 11.162 1.00 . A A . 83 GLN HE21 1 1 7 11605 1 1 83 GLN HE22 H 8.148 0.118 11.632 1.00 . A A . 83 GLN HE22 1 1 7 11606 1 1 83 GLN HG2 H 4.682 0.031 11.344 1.00 . A A . 83 GLN HG2 1 1 7 11607 1 1 83 GLN HG3 H 4.390 1.470 12.320 1.00 . A A . 83 GLN HG3 1 1 7 11608 1 1 83 GLN N N 4.905 -2.461 12.273 1.00 . A A . 83 GLN N 1 1 7 11609 1 1 83 GLN NE2 N 7.178 -0.027 11.622 1.00 . A A . 83 GLN NE2 1 1 7 11610 1 1 83 GLN O O 4.014 -3.564 14.529 1.00 . A A . 83 GLN O 1 1 7 11611 1 1 83 GLN OE1 O 6.861 1.793 12.884 1.00 . A A . 83 GLN OE1 1 1 7 11612 1 1 84 ALA C C 3.083 -2.655 17.436 1.00 . A A . 84 ALA C 1 1 7 11613 1 1 84 ALA CA C 4.581 -2.752 17.133 1.00 . A A . 84 ALA CA 1 1 7 11614 1 1 84 ALA CB C 5.408 -2.231 18.300 1.00 . A A . 84 ALA CB 1 1 7 11615 1 1 84 ALA H H 5.387 -1.176 15.975 1.00 . A A . 84 ALA H 1 1 7 11616 1 1 84 ALA HA H 4.833 -3.793 16.990 1.00 . A A . 84 ALA HA 1 1 7 11617 1 1 84 ALA HB1 H 5.219 -1.176 18.427 1.00 . A A . 84 ALA HB1 1 1 7 11618 1 1 84 ALA HB2 H 5.139 -2.758 19.199 1.00 . A A . 84 ALA HB2 1 1 7 11619 1 1 84 ALA HB3 H 6.459 -2.381 18.092 1.00 . A A . 84 ALA HB3 1 1 7 11620 1 1 84 ALA N N 4.935 -2.040 15.905 1.00 . A A . 84 ALA N 1 1 7 11621 1 1 84 ALA O O 2.560 -3.374 18.288 1.00 . A A . 84 ALA O 1 1 7 11622 1 1 85 ASP C C 0.290 -2.855 16.010 1.00 . A A . 85 ASP C 1 1 7 11623 1 1 85 ASP CA C 0.940 -1.653 16.726 1.00 . A A . 85 ASP CA 1 1 7 11624 1 1 85 ASP CB C 0.563 -0.326 16.035 1.00 . A A . 85 ASP CB 1 1 7 11625 1 1 85 ASP CG C -0.920 -0.133 15.796 1.00 . A A . 85 ASP CG 1 1 7 11626 1 1 85 ASP H H 2.910 -1.131 16.157 1.00 . A A . 85 ASP H 1 1 7 11627 1 1 85 ASP HA H 0.610 -1.628 17.753 1.00 . A A . 85 ASP HA 1 1 7 11628 1 1 85 ASP HB2 H 0.906 0.489 16.650 1.00 . A A . 85 ASP HB2 1 1 7 11629 1 1 85 ASP HB3 H 1.068 -0.287 15.083 1.00 . A A . 85 ASP HB3 1 1 7 11630 1 1 85 ASP N N 2.399 -1.760 16.717 1.00 . A A . 85 ASP N 1 1 7 11631 1 1 85 ASP O O -0.866 -3.191 16.264 1.00 . A A . 85 ASP O 1 1 7 11632 1 1 85 ASP OD1 O -1.621 0.328 16.708 1.00 . A A . 85 ASP OD1 1 1 7 11633 1 1 85 ASP OD2 O -1.382 -0.448 14.679 1.00 . A A . 85 ASP OD2 1 1 7 11634 1 1 86 GLY C C -0.285 -4.509 13.253 1.00 . A A . 86 GLY C 1 1 7 11635 1 1 86 GLY CA C 0.628 -4.733 14.456 1.00 . A A . 86 GLY CA 1 1 7 11636 1 1 86 GLY H H 1.954 -3.160 14.943 1.00 . A A . 86 GLY H 1 1 7 11637 1 1 86 GLY HA2 H 1.510 -5.259 14.118 1.00 . A A . 86 GLY HA2 1 1 7 11638 1 1 86 GLY HA3 H 0.112 -5.356 15.174 1.00 . A A . 86 GLY HA3 1 1 7 11639 1 1 86 GLY N N 1.058 -3.509 15.130 1.00 . A A . 86 GLY N 1 1 7 11640 1 1 86 GLY O O -0.448 -5.409 12.438 1.00 . A A . 86 GLY O 1 1 7 11641 1 1 87 GLU C C -1.167 -1.755 11.271 1.00 . A A . 87 GLU C 1 1 7 11642 1 1 87 GLU CA C -1.708 -2.986 11.984 1.00 . A A . 87 GLU CA 1 1 7 11643 1 1 87 GLU CB C -3.162 -2.753 12.419 1.00 . A A . 87 GLU CB 1 1 7 11644 1 1 87 GLU CD C -5.240 -3.759 13.477 1.00 . A A . 87 GLU CD 1 1 7 11645 1 1 87 GLU CG C -3.782 -3.951 13.127 1.00 . A A . 87 GLU CG 1 1 7 11646 1 1 87 GLU H H -0.748 -2.649 13.843 1.00 . A A . 87 GLU H 1 1 7 11647 1 1 87 GLU HA H -1.673 -3.824 11.304 1.00 . A A . 87 GLU HA 1 1 7 11648 1 1 87 GLU HB2 H -3.193 -1.906 13.086 1.00 . A A . 87 GLU HB2 1 1 7 11649 1 1 87 GLU HB3 H -3.754 -2.534 11.543 1.00 . A A . 87 GLU HB3 1 1 7 11650 1 1 87 GLU HG2 H -3.696 -4.812 12.483 1.00 . A A . 87 GLU HG2 1 1 7 11651 1 1 87 GLU HG3 H -3.229 -4.133 14.040 1.00 . A A . 87 GLU HG3 1 1 7 11652 1 1 87 GLU N N -0.867 -3.316 13.130 1.00 . A A . 87 GLU N 1 1 7 11653 1 1 87 GLU O O -1.658 -1.373 10.213 1.00 . A A . 87 GLU O 1 1 7 11654 1 1 87 GLU OE1 O -5.544 -2.902 14.324 1.00 . A A . 87 GLU OE1 1 1 7 11655 1 1 87 GLU OE2 O -6.087 -4.493 12.927 1.00 . A A . 87 GLU OE2 1 1 7 11656 1 1 88 SER C C 1.777 -0.465 10.544 1.00 . A A . 88 SER C 1 1 7 11657 1 1 88 SER CA C 0.521 -0.003 11.265 1.00 . A A . 88 SER CA 1 1 7 11658 1 1 88 SER CB C 0.862 1.039 12.324 1.00 . A A . 88 SER CB 1 1 7 11659 1 1 88 SER H H 0.147 -1.456 12.740 1.00 . A A . 88 SER H 1 1 7 11660 1 1 88 SER HA H -0.153 0.438 10.544 1.00 . A A . 88 SER HA 1 1 7 11661 1 1 88 SER HB2 H 1.497 0.596 13.072 1.00 . A A . 88 SER HB2 1 1 7 11662 1 1 88 SER HB3 H 1.379 1.868 11.859 1.00 . A A . 88 SER HB3 1 1 7 11663 1 1 88 SER HG H -0.757 0.802 13.413 1.00 . A A . 88 SER HG 1 1 7 11664 1 1 88 SER N N -0.153 -1.135 11.868 1.00 . A A . 88 SER N 1 1 7 11665 1 1 88 SER O O 2.436 -1.417 10.966 1.00 . A A . 88 SER O 1 1 7 11666 1 1 88 SER OG O -0.310 1.529 12.950 1.00 . A A . 88 SER OG 1 1 7 11667 1 1 89 TRP C C 4.014 1.024 8.214 1.00 . A A . 89 TRP C 1 1 7 11668 1 1 89 TRP CA C 3.173 -0.186 8.561 1.00 . A A . 89 TRP CA 1 1 7 11669 1 1 89 TRP CB C 2.647 -0.803 7.249 1.00 . A A . 89 TRP CB 1 1 7 11670 1 1 89 TRP CD1 C 0.272 -1.733 7.467 1.00 . A A . 89 TRP CD1 1 1 7 11671 1 1 89 TRP CD2 C 1.881 -3.253 7.712 1.00 . A A . 89 TRP CD2 1 1 7 11672 1 1 89 TRP CE2 C 0.635 -3.876 7.883 1.00 . A A . 89 TRP CE2 1 1 7 11673 1 1 89 TRP CE3 C 3.038 -4.019 7.814 1.00 . A A . 89 TRP CE3 1 1 7 11674 1 1 89 TRP CG C 1.628 -1.879 7.455 1.00 . A A . 89 TRP CG 1 1 7 11675 1 1 89 TRP CH2 C 1.662 -5.941 8.256 1.00 . A A . 89 TRP CH2 1 1 7 11676 1 1 89 TRP CZ2 C 0.516 -5.221 8.156 1.00 . A A . 89 TRP CZ2 1 1 7 11677 1 1 89 TRP CZ3 C 2.916 -5.360 8.082 1.00 . A A . 89 TRP CZ3 1 1 7 11678 1 1 89 TRP H H 1.504 0.959 9.174 1.00 . A A . 89 TRP H 1 1 7 11679 1 1 89 TRP HA H 3.780 -0.912 9.076 1.00 . A A . 89 TRP HA 1 1 7 11680 1 1 89 TRP HB2 H 2.195 -0.027 6.651 1.00 . A A . 89 TRP HB2 1 1 7 11681 1 1 89 TRP HB3 H 3.476 -1.231 6.707 1.00 . A A . 89 TRP HB3 1 1 7 11682 1 1 89 TRP HD1 H -0.240 -0.794 7.300 1.00 . A A . 89 TRP HD1 1 1 7 11683 1 1 89 TRP HE1 H -1.298 -3.071 7.799 1.00 . A A . 89 TRP HE1 1 1 7 11684 1 1 89 TRP HE3 H 4.015 -3.578 7.685 1.00 . A A . 89 TRP HE3 1 1 7 11685 1 1 89 TRP HH2 H 1.612 -7.001 8.460 1.00 . A A . 89 TRP HH2 1 1 7 11686 1 1 89 TRP HZ2 H -0.443 -5.695 8.296 1.00 . A A . 89 TRP HZ2 1 1 7 11687 1 1 89 TRP HZ3 H 3.796 -5.976 8.168 1.00 . A A . 89 TRP HZ3 1 1 7 11688 1 1 89 TRP N N 2.073 0.196 9.435 1.00 . A A . 89 TRP N 1 1 7 11689 1 1 89 TRP NE1 N -0.330 -2.924 7.733 1.00 . A A . 89 TRP NE1 1 1 7 11690 1 1 89 TRP O O 3.499 2.130 8.105 1.00 . A A . 89 TRP O 1 1 7 11691 1 1 90 ARG C C 6.281 1.710 6.024 1.00 . A A . 90 ARG C 1 1 7 11692 1 1 90 ARG CA C 6.184 1.839 7.525 1.00 . A A . 90 ARG CA 1 1 7 11693 1 1 90 ARG CB C 7.584 1.757 8.124 1.00 . A A . 90 ARG CB 1 1 7 11694 1 1 90 ARG CD C 9.194 2.409 9.887 1.00 . A A . 90 ARG CD 1 1 7 11695 1 1 90 ARG CG C 7.771 2.546 9.398 1.00 . A A . 90 ARG CG 1 1 7 11696 1 1 90 ARG CZ C 10.585 3.122 11.799 1.00 . A A . 90 ARG CZ 1 1 7 11697 1 1 90 ARG H H 5.683 -0.068 8.289 1.00 . A A . 90 ARG H 1 1 7 11698 1 1 90 ARG HA H 5.752 2.797 7.761 1.00 . A A . 90 ARG HA 1 1 7 11699 1 1 90 ARG HB2 H 7.800 0.723 8.338 1.00 . A A . 90 ARG HB2 1 1 7 11700 1 1 90 ARG HB3 H 8.292 2.118 7.395 1.00 . A A . 90 ARG HB3 1 1 7 11701 1 1 90 ARG HD2 H 9.413 1.363 10.040 1.00 . A A . 90 ARG HD2 1 1 7 11702 1 1 90 ARG HD3 H 9.857 2.806 9.132 1.00 . A A . 90 ARG HD3 1 1 7 11703 1 1 90 ARG HE H 8.672 3.646 11.508 1.00 . A A . 90 ARG HE 1 1 7 11704 1 1 90 ARG HG2 H 7.557 3.586 9.204 1.00 . A A . 90 ARG HG2 1 1 7 11705 1 1 90 ARG HG3 H 7.097 2.169 10.156 1.00 . A A . 90 ARG HG3 1 1 7 11706 1 1 90 ARG HH11 H 11.535 1.919 10.479 1.00 . A A . 90 ARG HH11 1 1 7 11707 1 1 90 ARG HH12 H 12.486 2.432 11.833 1.00 . A A . 90 ARG HH12 1 1 7 11708 1 1 90 ARG HH21 H 9.924 4.310 13.296 1.00 . A A . 90 ARG HH21 1 1 7 11709 1 1 90 ARG HH22 H 11.571 3.791 13.431 1.00 . A A . 90 ARG HH22 1 1 7 11710 1 1 90 ARG N N 5.309 0.811 8.053 1.00 . A A . 90 ARG N 1 1 7 11711 1 1 90 ARG NE N 9.424 3.128 11.141 1.00 . A A . 90 ARG NE 1 1 7 11712 1 1 90 ARG NH1 N 11.616 2.437 11.335 1.00 . A A . 90 ARG NH1 1 1 7 11713 1 1 90 ARG NH2 N 10.704 3.793 12.931 1.00 . A A . 90 ARG NH2 1 1 7 11714 1 1 90 ARG O O 6.894 0.778 5.511 1.00 . A A . 90 ARG O 1 1 7 11715 1 1 91 LEU C C 6.954 3.536 3.543 1.00 . A A . 91 LEU C 1 1 7 11716 1 1 91 LEU CA C 5.743 2.703 3.900 1.00 . A A . 91 LEU CA 1 1 7 11717 1 1 91 LEU CB C 4.454 3.332 3.338 1.00 . A A . 91 LEU CB 1 1 7 11718 1 1 91 LEU CD1 C 4.844 2.983 0.876 1.00 . A A . 91 LEU CD1 1 1 7 11719 1 1 91 LEU CD2 C 3.667 1.256 2.205 1.00 . A A . 91 LEU CD2 1 1 7 11720 1 1 91 LEU CG C 3.909 2.735 2.038 1.00 . A A . 91 LEU CG 1 1 7 11721 1 1 91 LEU H H 5.150 3.333 5.812 1.00 . A A . 91 LEU H 1 1 7 11722 1 1 91 LEU HA H 5.863 1.703 3.522 1.00 . A A . 91 LEU HA 1 1 7 11723 1 1 91 LEU HB2 H 3.686 3.248 4.093 1.00 . A A . 91 LEU HB2 1 1 7 11724 1 1 91 LEU HB3 H 4.648 4.379 3.170 1.00 . A A . 91 LEU HB3 1 1 7 11725 1 1 91 LEU HD11 H 5.818 2.579 1.103 1.00 . A A . 91 LEU HD11 1 1 7 11726 1 1 91 LEU HD12 H 4.449 2.501 -0.006 1.00 . A A . 91 LEU HD12 1 1 7 11727 1 1 91 LEU HD13 H 4.925 4.046 0.699 1.00 . A A . 91 LEU HD13 1 1 7 11728 1 1 91 LEU HD21 H 3.187 1.072 3.155 1.00 . A A . 91 LEU HD21 1 1 7 11729 1 1 91 LEU HD22 H 3.036 0.907 1.406 1.00 . A A . 91 LEU HD22 1 1 7 11730 1 1 91 LEU HD23 H 4.609 0.731 2.169 1.00 . A A . 91 LEU HD23 1 1 7 11731 1 1 91 LEU HG H 2.963 3.201 1.809 1.00 . A A . 91 LEU HG 1 1 7 11732 1 1 91 LEU N N 5.672 2.649 5.335 1.00 . A A . 91 LEU N 1 1 7 11733 1 1 91 LEU O O 6.923 4.763 3.583 1.00 . A A . 91 LEU O 1 1 7 11734 1 1 92 THR C C 9.567 3.776 1.583 1.00 . A A . 92 THR C 1 1 7 11735 1 1 92 THR CA C 9.311 3.458 3.046 1.00 . A A . 92 THR CA 1 1 7 11736 1 1 92 THR CB C 10.415 2.553 3.623 1.00 . A A . 92 THR CB 1 1 7 11737 1 1 92 THR CG2 C 10.382 2.548 5.146 1.00 . A A . 92 THR CG2 1 1 7 11738 1 1 92 THR H H 7.934 1.874 3.084 1.00 . A A . 92 THR H 1 1 7 11739 1 1 92 THR HA H 9.307 4.380 3.605 1.00 . A A . 92 THR HA 1 1 7 11740 1 1 92 THR HB H 11.371 2.921 3.300 1.00 . A A . 92 THR HB 1 1 7 11741 1 1 92 THR HG1 H 10.448 1.184 2.209 1.00 . A A . 92 THR HG1 1 1 7 11742 1 1 92 THR HG21 H 9.446 2.131 5.483 1.00 . A A . 92 THR HG21 1 1 7 11743 1 1 92 THR HG22 H 11.203 1.949 5.519 1.00 . A A . 92 THR HG22 1 1 7 11744 1 1 92 THR HG23 H 10.480 3.557 5.512 1.00 . A A . 92 THR HG23 1 1 7 11745 1 1 92 THR N N 8.018 2.841 3.217 1.00 . A A . 92 THR N 1 1 7 11746 1 1 92 THR O O 9.639 2.885 0.740 1.00 . A A . 92 THR O 1 1 7 11747 1 1 92 THR OG1 O 10.237 1.219 3.153 1.00 . A A . 92 THR OG1 1 1 7 11748 1 1 93 THR C C 11.128 6.329 -0.173 1.00 . A A . 93 THR C 1 1 7 11749 1 1 93 THR CA C 9.815 5.559 -0.056 1.00 . A A . 93 THR CA 1 1 7 11750 1 1 93 THR CB C 8.637 6.481 -0.445 1.00 . A A . 93 THR CB 1 1 7 11751 1 1 93 THR CG2 C 7.316 5.741 -0.403 1.00 . A A . 93 THR CG2 1 1 7 11752 1 1 93 THR H H 9.610 5.710 2.033 1.00 . A A . 93 THR H 1 1 7 11753 1 1 93 THR HA H 9.836 4.717 -0.727 1.00 . A A . 93 THR HA 1 1 7 11754 1 1 93 THR HB H 8.799 6.845 -1.448 1.00 . A A . 93 THR HB 1 1 7 11755 1 1 93 THR HG1 H 8.007 8.279 0.049 1.00 . A A . 93 THR HG1 1 1 7 11756 1 1 93 THR HG21 H 7.150 5.367 0.599 1.00 . A A . 93 THR HG21 1 1 7 11757 1 1 93 THR HG22 H 6.522 6.418 -0.667 1.00 . A A . 93 THR HG22 1 1 7 11758 1 1 93 THR HG23 H 7.337 4.915 -1.097 1.00 . A A . 93 THR HG23 1 1 7 11759 1 1 93 THR N N 9.651 5.061 1.298 1.00 . A A . 93 THR N 1 1 7 11760 1 1 93 THR O O 11.925 6.362 0.767 1.00 . A A . 93 THR O 1 1 7 11761 1 1 93 THR OG1 O 8.562 7.601 0.446 1.00 . A A . 93 THR OG1 1 1 7 11762 1 1 94 GLY C C 12.244 9.180 -0.796 1.00 . A A . 94 GLY C 1 1 7 11763 1 1 94 GLY CA C 12.463 7.850 -1.505 1.00 . A A . 94 GLY CA 1 1 7 11764 1 1 94 GLY H H 10.735 6.780 -2.078 1.00 . A A . 94 GLY H 1 1 7 11765 1 1 94 GLY HA2 H 13.350 7.384 -1.105 1.00 . A A . 94 GLY HA2 1 1 7 11766 1 1 94 GLY HA3 H 12.604 8.036 -2.558 1.00 . A A . 94 GLY HA3 1 1 7 11767 1 1 94 GLY N N 11.342 6.947 -1.330 1.00 . A A . 94 GLY N 1 1 7 11768 1 1 94 GLY O O 13.200 9.877 -0.469 1.00 . A A . 94 GLY O 1 1 7 11769 1 1 95 GLU C C 10.870 10.488 1.701 1.00 . A A . 95 GLU C 1 1 7 11770 1 1 95 GLU CA C 10.584 10.692 0.214 1.00 . A A . 95 GLU CA 1 1 7 11771 1 1 95 GLU CB C 9.092 11.029 0.024 1.00 . A A . 95 GLU CB 1 1 7 11772 1 1 95 GLU CD C 8.704 10.482 -2.441 1.00 . A A . 95 GLU CD 1 1 7 11773 1 1 95 GLU CG C 8.699 11.551 -1.359 1.00 . A A . 95 GLU CG 1 1 7 11774 1 1 95 GLU H H 10.264 8.918 -0.886 1.00 . A A . 95 GLU H 1 1 7 11775 1 1 95 GLU HA H 11.179 11.520 -0.141 1.00 . A A . 95 GLU HA 1 1 7 11776 1 1 95 GLU HB2 H 8.515 10.139 0.213 1.00 . A A . 95 GLU HB2 1 1 7 11777 1 1 95 GLU HB3 H 8.813 11.777 0.754 1.00 . A A . 95 GLU HB3 1 1 7 11778 1 1 95 GLU HG2 H 7.703 11.968 -1.300 1.00 . A A . 95 GLU HG2 1 1 7 11779 1 1 95 GLU HG3 H 9.392 12.331 -1.640 1.00 . A A . 95 GLU HG3 1 1 7 11780 1 1 95 GLU N N 10.970 9.506 -0.546 1.00 . A A . 95 GLU N 1 1 7 11781 1 1 95 GLU O O 11.317 11.408 2.382 1.00 . A A . 95 GLU O 1 1 7 11782 1 1 95 GLU OE1 O 8.108 9.406 -2.230 1.00 . A A . 95 GLU OE1 1 1 7 11783 1 1 95 GLU OE2 O 9.334 10.704 -3.497 1.00 . A A . 95 GLU OE2 1 1 7 11784 1 1 96 GLY C C 10.124 7.752 4.063 1.00 . A A . 96 GLY C 1 1 7 11785 1 1 96 GLY CA C 10.887 8.965 3.585 1.00 . A A . 96 GLY CA 1 1 7 11786 1 1 96 GLY H H 10.254 8.583 1.604 1.00 . A A . 96 GLY H 1 1 7 11787 1 1 96 GLY HA2 H 11.943 8.782 3.706 1.00 . A A . 96 GLY HA2 1 1 7 11788 1 1 96 GLY HA3 H 10.608 9.813 4.189 1.00 . A A . 96 GLY HA3 1 1 7 11789 1 1 96 GLY N N 10.622 9.275 2.194 1.00 . A A . 96 GLY N 1 1 7 11790 1 1 96 GLY O O 10.393 6.639 3.620 1.00 . A A . 96 GLY O 1 1 7 11791 1 1 97 ALA C C 7.002 7.427 5.941 1.00 . A A . 97 ALA C 1 1 7 11792 1 1 97 ALA CA C 8.371 6.898 5.533 1.00 . A A . 97 ALA CA 1 1 7 11793 1 1 97 ALA CB C 9.066 6.259 6.727 1.00 . A A . 97 ALA CB 1 1 7 11794 1 1 97 ALA H H 8.980 8.895 5.222 1.00 . A A . 97 ALA H 1 1 7 11795 1 1 97 ALA HA H 8.240 6.141 4.770 1.00 . A A . 97 ALA HA 1 1 7 11796 1 1 97 ALA HB1 H 10.052 5.928 6.435 1.00 . A A . 97 ALA HB1 1 1 7 11797 1 1 97 ALA HB2 H 9.149 6.982 7.522 1.00 . A A . 97 ALA HB2 1 1 7 11798 1 1 97 ALA HB3 H 8.486 5.414 7.069 1.00 . A A . 97 ALA HB3 1 1 7 11799 1 1 97 ALA N N 9.172 7.974 4.958 1.00 . A A . 97 ALA N 1 1 7 11800 1 1 97 ALA O O 6.891 8.523 6.480 1.00 . A A . 97 ALA O 1 1 7 11801 1 1 98 TYR C C 3.881 5.867 6.636 1.00 . A A . 98 TYR C 1 1 7 11802 1 1 98 TYR CA C 4.584 7.010 5.909 1.00 . A A . 98 TYR CA 1 1 7 11803 1 1 98 TYR CB C 3.887 7.276 4.581 1.00 . A A . 98 TYR CB 1 1 7 11804 1 1 98 TYR CD1 C 3.905 9.730 4.008 1.00 . A A . 98 TYR CD1 1 1 7 11805 1 1 98 TYR CD2 C 5.430 8.310 2.854 1.00 . A A . 98 TYR CD2 1 1 7 11806 1 1 98 TYR CE1 C 4.382 10.814 3.303 1.00 . A A . 98 TYR CE1 1 1 7 11807 1 1 98 TYR CE2 C 5.910 9.389 2.147 1.00 . A A . 98 TYR CE2 1 1 7 11808 1 1 98 TYR CG C 4.418 8.461 3.800 1.00 . A A . 98 TYR CG 1 1 7 11809 1 1 98 TYR CZ C 5.383 10.637 2.376 1.00 . A A . 98 TYR CZ 1 1 7 11810 1 1 98 TYR H H 6.157 5.769 5.253 1.00 . A A . 98 TYR H 1 1 7 11811 1 1 98 TYR HA H 4.546 7.904 6.520 1.00 . A A . 98 TYR HA 1 1 7 11812 1 1 98 TYR HB2 H 3.987 6.406 3.956 1.00 . A A . 98 TYR HB2 1 1 7 11813 1 1 98 TYR HB3 H 2.841 7.452 4.773 1.00 . A A . 98 TYR HB3 1 1 7 11814 1 1 98 TYR HD1 H 3.119 9.863 4.735 1.00 . A A . 98 TYR HD1 1 1 7 11815 1 1 98 TYR HD2 H 5.840 7.325 2.679 1.00 . A A . 98 TYR HD2 1 1 7 11816 1 1 98 TYR HE1 H 3.966 11.795 3.480 1.00 . A A . 98 TYR HE1 1 1 7 11817 1 1 98 TYR HE2 H 6.694 9.254 1.418 1.00 . A A . 98 TYR HE2 1 1 7 11818 1 1 98 TYR HH H 5.985 12.453 2.278 1.00 . A A . 98 TYR HH 1 1 7 11819 1 1 98 TYR N N 5.976 6.643 5.662 1.00 . A A . 98 TYR N 1 1 7 11820 1 1 98 TYR O O 3.994 4.728 6.224 1.00 . A A . 98 TYR O 1 1 7 11821 1 1 98 TYR OH O 5.855 11.716 1.673 1.00 . A A . 98 TYR OH 1 1 7 11822 1 1 99 GLN C C 1.151 4.742 7.929 1.00 . A A . 99 GLN C 1 1 7 11823 1 1 99 GLN CA C 2.532 5.098 8.496 1.00 . A A . 99 GLN CA 1 1 7 11824 1 1 99 GLN CB C 2.392 5.527 9.958 1.00 . A A . 99 GLN CB 1 1 7 11825 1 1 99 GLN CD C 0.998 5.127 12.030 1.00 . A A . 99 GLN CD 1 1 7 11826 1 1 99 GLN CG C 1.727 4.493 10.862 1.00 . A A . 99 GLN CG 1 1 7 11827 1 1 99 GLN H H 3.090 7.096 8.001 1.00 . A A . 99 GLN H 1 1 7 11828 1 1 99 GLN HA H 3.164 4.224 8.447 1.00 . A A . 99 GLN HA 1 1 7 11829 1 1 99 GLN HB2 H 3.368 5.741 10.357 1.00 . A A . 99 GLN HB2 1 1 7 11830 1 1 99 GLN HB3 H 1.798 6.421 9.989 1.00 . A A . 99 GLN HB3 1 1 7 11831 1 1 99 GLN HE21 H 1.307 3.515 13.129 1.00 . A A . 99 GLN HE21 1 1 7 11832 1 1 99 GLN HE22 H 0.449 4.795 13.898 1.00 . A A . 99 GLN HE22 1 1 7 11833 1 1 99 GLN HG2 H 1.012 3.929 10.279 1.00 . A A . 99 GLN HG2 1 1 7 11834 1 1 99 GLN HG3 H 2.483 3.824 11.248 1.00 . A A . 99 GLN HG3 1 1 7 11835 1 1 99 GLN N N 3.176 6.157 7.718 1.00 . A A . 99 GLN N 1 1 7 11836 1 1 99 GLN NE2 N 0.906 4.407 13.125 1.00 . A A . 99 GLN NE2 1 1 7 11837 1 1 99 GLN O O 0.183 5.433 8.183 1.00 . A A . 99 GLN O 1 1 7 11838 1 1 99 GLN OE1 O 0.493 6.248 11.936 1.00 . A A . 99 GLN OE1 1 1 7 11839 1 1 100 LEU C C -0.798 2.167 7.719 1.00 . A A . 100 LEU C 1 1 7 11840 1 1 100 LEU CA C -0.238 3.165 6.728 1.00 . A A . 100 LEU CA 1 1 7 11841 1 1 100 LEU CB C -0.126 2.500 5.352 1.00 . A A . 100 LEU CB 1 1 7 11842 1 1 100 LEU CD1 C 0.142 2.616 2.881 1.00 . A A . 100 LEU CD1 1 1 7 11843 1 1 100 LEU CD2 C -1.390 4.212 4.005 1.00 . A A . 100 LEU CD2 1 1 7 11844 1 1 100 LEU CG C -0.091 3.430 4.137 1.00 . A A . 100 LEU CG 1 1 7 11845 1 1 100 LEU H H 1.870 3.134 6.988 1.00 . A A . 100 LEU H 1 1 7 11846 1 1 100 LEU HA H -0.902 4.014 6.665 1.00 . A A . 100 LEU HA 1 1 7 11847 1 1 100 LEU HB2 H 0.779 1.909 5.341 1.00 . A A . 100 LEU HB2 1 1 7 11848 1 1 100 LEU HB3 H -0.966 1.829 5.236 1.00 . A A . 100 LEU HB3 1 1 7 11849 1 1 100 LEU HD11 H -0.646 1.884 2.779 1.00 . A A . 100 LEU HD11 1 1 7 11850 1 1 100 LEU HD12 H 0.143 3.270 2.022 1.00 . A A . 100 LEU HD12 1 1 7 11851 1 1 100 LEU HD13 H 1.094 2.110 2.953 1.00 . A A . 100 LEU HD13 1 1 7 11852 1 1 100 LEU HD21 H -1.523 4.849 4.866 1.00 . A A . 100 LEU HD21 1 1 7 11853 1 1 100 LEU HD22 H -1.356 4.820 3.112 1.00 . A A . 100 LEU HD22 1 1 7 11854 1 1 100 LEU HD23 H -2.216 3.526 3.939 1.00 . A A . 100 LEU HD23 1 1 7 11855 1 1 100 LEU HG H 0.723 4.132 4.244 1.00 . A A . 100 LEU HG 1 1 7 11856 1 1 100 LEU N N 1.055 3.643 7.204 1.00 . A A . 100 LEU N 1 1 7 11857 1 1 100 LEU O O -0.146 1.202 8.044 1.00 . A A . 100 LEU O 1 1 7 11858 1 1 101 ARG C C -3.925 0.965 8.498 1.00 . A A . 101 ARG C 1 1 7 11859 1 1 101 ARG CA C -2.633 1.472 9.120 1.00 . A A . 101 ARG CA 1 1 7 11860 1 1 101 ARG CB C -2.862 2.076 10.510 1.00 . A A . 101 ARG CB 1 1 7 11861 1 1 101 ARG CD C -3.802 1.745 12.834 1.00 . A A . 101 ARG CD 1 1 7 11862 1 1 101 ARG CG C -3.770 1.236 11.406 1.00 . A A . 101 ARG CG 1 1 7 11863 1 1 101 ARG CZ C -3.632 4.094 13.632 1.00 . A A . 101 ARG CZ 1 1 7 11864 1 1 101 ARG H H -2.441 3.261 8.003 1.00 . A A . 101 ARG H 1 1 7 11865 1 1 101 ARG HA H -1.962 0.630 9.217 1.00 . A A . 101 ARG HA 1 1 7 11866 1 1 101 ARG HB2 H -1.902 2.171 11.005 1.00 . A A . 101 ARG HB2 1 1 7 11867 1 1 101 ARG HB3 H -3.292 3.052 10.402 1.00 . A A . 101 ARG HB3 1 1 7 11868 1 1 101 ARG HD2 H -4.479 1.128 13.402 1.00 . A A . 101 ARG HD2 1 1 7 11869 1 1 101 ARG HD3 H -2.809 1.664 13.248 1.00 . A A . 101 ARG HD3 1 1 7 11870 1 1 101 ARG HE H -5.064 3.384 12.423 1.00 . A A . 101 ARG HE 1 1 7 11871 1 1 101 ARG HG2 H -4.771 1.262 11.005 1.00 . A A . 101 ARG HG2 1 1 7 11872 1 1 101 ARG HG3 H -3.411 0.214 11.406 1.00 . A A . 101 ARG HG3 1 1 7 11873 1 1 101 ARG HH11 H -2.142 2.898 14.315 1.00 . A A . 101 ARG HH11 1 1 7 11874 1 1 101 ARG HH12 H -2.070 4.542 14.853 1.00 . A A . 101 ARG HH12 1 1 7 11875 1 1 101 ARG HH21 H -4.975 5.530 13.113 1.00 . A A . 101 ARG HH21 1 1 7 11876 1 1 101 ARG HH22 H -3.690 6.051 14.165 1.00 . A A . 101 ARG HH22 1 1 7 11877 1 1 101 ARG N N -1.988 2.419 8.229 1.00 . A A . 101 ARG N 1 1 7 11878 1 1 101 ARG NE N -4.249 3.140 12.922 1.00 . A A . 101 ARG NE 1 1 7 11879 1 1 101 ARG NH1 N -2.527 3.825 14.321 1.00 . A A . 101 ARG NH1 1 1 7 11880 1 1 101 ARG NH2 N -4.134 5.321 13.642 1.00 . A A . 101 ARG NH2 1 1 7 11881 1 1 101 ARG O O -4.829 1.744 8.182 1.00 . A A . 101 ARG O 1 1 7 11882 1 1 102 CYS C C -6.252 -1.233 8.635 1.00 . A A . 102 CYS C 1 1 7 11883 1 1 102 CYS CA C -5.103 -1.008 7.664 1.00 . A A . 102 CYS CA 1 1 7 11884 1 1 102 CYS CB C -4.626 -2.326 7.061 1.00 . A A . 102 CYS CB 1 1 7 11885 1 1 102 CYS H H -3.248 -0.909 8.666 1.00 . A A . 102 CYS H 1 1 7 11886 1 1 102 CYS HA H -5.445 -0.362 6.871 1.00 . A A . 102 CYS HA 1 1 7 11887 1 1 102 CYS HB2 H -5.483 -2.914 6.776 1.00 . A A . 102 CYS HB2 1 1 7 11888 1 1 102 CYS HB3 H -4.029 -2.118 6.186 1.00 . A A . 102 CYS HB3 1 1 7 11889 1 1 102 CYS HG H -3.839 -4.597 7.906 1.00 . A A . 102 CYS HG 1 1 7 11890 1 1 102 CYS N N -3.986 -0.349 8.324 1.00 . A A . 102 CYS N 1 1 7 11891 1 1 102 CYS O O -6.069 -1.775 9.726 1.00 . A A . 102 CYS O 1 1 7 11892 1 1 102 CYS SG S -3.625 -3.317 8.190 1.00 . A A . 102 CYS SG 1 1 7 11893 1 1 103 LEU C C -9.775 -1.335 8.128 1.00 . A A . 103 LEU C 1 1 7 11894 1 1 103 LEU CA C -8.635 -0.885 9.031 1.00 . A A . 103 LEU CA 1 1 7 11895 1 1 103 LEU CB C -8.999 0.472 9.663 1.00 . A A . 103 LEU CB 1 1 7 11896 1 1 103 LEU CD1 C -8.405 2.562 10.902 1.00 . A A . 103 LEU CD1 1 1 7 11897 1 1 103 LEU CD2 C -7.619 0.369 11.768 1.00 . A A . 103 LEU CD2 1 1 7 11898 1 1 103 LEU CG C -7.933 1.172 10.516 1.00 . A A . 103 LEU CG 1 1 7 11899 1 1 103 LEU H H -7.500 -0.376 7.337 1.00 . A A . 103 LEU H 1 1 7 11900 1 1 103 LEU HA H -8.471 -1.619 9.806 1.00 . A A . 103 LEU HA 1 1 7 11901 1 1 103 LEU HB2 H -9.270 1.141 8.862 1.00 . A A . 103 LEU HB2 1 1 7 11902 1 1 103 LEU HB3 H -9.873 0.320 10.279 1.00 . A A . 103 LEU HB3 1 1 7 11903 1 1 103 LEU HD11 H -9.307 2.487 11.490 1.00 . A A . 103 LEU HD11 1 1 7 11904 1 1 103 LEU HD12 H -7.636 3.051 11.480 1.00 . A A . 103 LEU HD12 1 1 7 11905 1 1 103 LEU HD13 H -8.603 3.135 10.008 1.00 . A A . 103 LEU HD13 1 1 7 11906 1 1 103 LEU HD21 H -7.233 -0.598 11.487 1.00 . A A . 103 LEU HD21 1 1 7 11907 1 1 103 LEU HD22 H -6.879 0.896 12.355 1.00 . A A . 103 LEU HD22 1 1 7 11908 1 1 103 LEU HD23 H -8.517 0.245 12.353 1.00 . A A . 103 LEU HD23 1 1 7 11909 1 1 103 LEU HG H -7.026 1.274 9.939 1.00 . A A . 103 LEU HG 1 1 7 11910 1 1 103 LEU N N -7.428 -0.783 8.232 1.00 . A A . 103 LEU N 1 1 7 11911 1 1 103 LEU O O -9.622 -1.374 6.906 1.00 . A A . 103 LEU O 1 1 7 11912 1 1 104 GLY C C -12.041 -3.497 7.463 1.00 . A A . 104 GLY C 1 1 7 11913 1 1 104 GLY CA C -12.076 -2.052 7.942 1.00 . A A . 104 GLY CA 1 1 7 11914 1 1 104 GLY H H -10.961 -1.675 9.700 1.00 . A A . 104 GLY H 1 1 7 11915 1 1 104 GLY HA2 H -12.957 -1.912 8.546 1.00 . A A . 104 GLY HA2 1 1 7 11916 1 1 104 GLY HA3 H -12.137 -1.405 7.082 1.00 . A A . 104 GLY HA3 1 1 7 11917 1 1 104 GLY N N -10.911 -1.675 8.721 1.00 . A A . 104 GLY N 1 1 7 11918 1 1 104 GLY O O -10.987 -4.143 7.459 1.00 . A A . 104 GLY O 1 1 7 11919 1 1 105 ALA C C -14.350 -5.474 5.466 1.00 . A A . 105 ALA C 1 1 7 11920 1 1 105 ALA CA C -13.311 -5.373 6.579 1.00 . A A . 105 ALA CA 1 1 7 11921 1 1 105 ALA CB C -13.674 -6.292 7.736 1.00 . A A . 105 ALA CB 1 1 7 11922 1 1 105 ALA H H -13.999 -3.436 7.087 1.00 . A A . 105 ALA H 1 1 7 11923 1 1 105 ALA HA H -12.351 -5.673 6.192 1.00 . A A . 105 ALA HA 1 1 7 11924 1 1 105 ALA HB1 H -14.606 -5.972 8.172 1.00 . A A . 105 ALA HB1 1 1 7 11925 1 1 105 ALA HB2 H -13.775 -7.305 7.375 1.00 . A A . 105 ALA HB2 1 1 7 11926 1 1 105 ALA HB3 H -12.894 -6.254 8.483 1.00 . A A . 105 ALA HB3 1 1 7 11927 1 1 105 ALA N N -13.196 -4.000 7.059 1.00 . A A . 105 ALA N 1 1 7 11928 1 1 105 ALA O O -14.920 -6.537 5.224 1.00 . A A . 105 ALA O 1 1 7 11929 1 1 106 VAL C C -14.923 -4.410 2.359 1.00 . A A . 106 VAL C 1 1 7 11930 1 1 106 VAL CA C -15.585 -4.299 3.732 1.00 . A A . 106 VAL CA 1 1 7 11931 1 1 106 VAL CB C -16.436 -3.003 3.834 1.00 . A A . 106 VAL CB 1 1 7 11932 1 1 106 VAL CG1 C -17.594 -3.012 2.841 1.00 . A A . 106 VAL CG1 1 1 7 11933 1 1 106 VAL CG2 C -16.950 -2.807 5.253 1.00 . A A . 106 VAL CG2 1 1 7 11934 1 1 106 VAL H H -14.001 -3.593 4.928 1.00 . A A . 106 VAL H 1 1 7 11935 1 1 106 VAL HA H -16.237 -5.153 3.860 1.00 . A A . 106 VAL HA 1 1 7 11936 1 1 106 VAL HB H -15.792 -2.166 3.592 1.00 . A A . 106 VAL HB 1 1 7 11937 1 1 106 VAL HG11 H -18.239 -3.856 3.049 1.00 . A A . 106 VAL HG11 1 1 7 11938 1 1 106 VAL HG12 H -18.159 -2.096 2.942 1.00 . A A . 106 VAL HG12 1 1 7 11939 1 1 106 VAL HG13 H -17.206 -3.092 1.840 1.00 . A A . 106 VAL HG13 1 1 7 11940 1 1 106 VAL HG21 H -16.113 -2.677 5.922 1.00 . A A . 106 VAL HG21 1 1 7 11941 1 1 106 VAL HG22 H -17.581 -1.932 5.289 1.00 . A A . 106 VAL HG22 1 1 7 11942 1 1 106 VAL HG23 H -17.519 -3.674 5.555 1.00 . A A . 106 VAL HG23 1 1 7 11943 1 1 106 VAL N N -14.564 -4.369 4.766 1.00 . A A . 106 VAL N 1 1 7 11944 1 1 106 VAL O O -14.560 -3.401 1.746 1.00 . A A . 106 VAL O 1 1 7 11945 1 1 107 SER C C -12.679 -5.492 0.560 1.00 . A A . 107 SER C 1 1 7 11946 1 1 107 SER CA C -14.114 -6.043 0.673 1.00 . A A . 107 SER CA 1 1 7 11947 1 1 107 SER CB C -14.992 -5.619 -0.518 1.00 . A A . 107 SER CB 1 1 7 11948 1 1 107 SER H H -15.007 -6.384 2.555 1.00 . A A . 107 SER H 1 1 7 11949 1 1 107 SER HA H -14.051 -7.124 0.671 1.00 . A A . 107 SER HA 1 1 7 11950 1 1 107 SER HB2 H -15.115 -4.548 -0.496 1.00 . A A . 107 SER HB2 1 1 7 11951 1 1 107 SER HB3 H -14.513 -5.906 -1.440 1.00 . A A . 107 SER HB3 1 1 7 11952 1 1 107 SER HG H -16.940 -5.534 -0.375 1.00 . A A . 107 SER HG 1 1 7 11953 1 1 107 SER N N -14.733 -5.666 1.948 1.00 . A A . 107 SER N 1 1 7 11954 1 1 107 SER O O -11.784 -6.006 1.227 1.00 . A A . 107 SER O 1 1 7 11955 1 1 107 SER OG O -16.272 -6.220 -0.452 1.00 . A A . 107 SER OG 1 1 7 11956 1 1 108 ALA C C -11.403 -2.354 -0.887 1.00 . A A . 108 ALA C 1 1 7 11957 1 1 108 ALA CA C -11.204 -3.759 -0.335 1.00 . A A . 108 ALA CA 1 1 7 11958 1 1 108 ALA CB C -10.192 -4.537 -1.183 1.00 . A A . 108 ALA CB 1 1 7 11959 1 1 108 ALA H H -13.225 -4.105 -0.789 1.00 . A A . 108 ALA H 1 1 7 11960 1 1 108 ALA HA H -10.809 -3.680 0.671 1.00 . A A . 108 ALA HA 1 1 7 11961 1 1 108 ALA HB1 H -10.594 -4.688 -2.174 1.00 . A A . 108 ALA HB1 1 1 7 11962 1 1 108 ALA HB2 H -9.271 -3.979 -1.254 1.00 . A A . 108 ALA HB2 1 1 7 11963 1 1 108 ALA HB3 H -9.999 -5.496 -0.727 1.00 . A A . 108 ALA HB3 1 1 7 11964 1 1 108 ALA N N -12.483 -4.441 -0.249 1.00 . A A . 108 ALA N 1 1 7 11965 1 1 108 ALA O O -11.646 -1.413 -0.127 1.00 . A A . 108 ALA O 1 1 7 11966 1 1 109 SER C C -11.732 -1.195 -4.392 1.00 . A A . 109 SER C 1 1 7 11967 1 1 109 SER CA C -11.398 -0.954 -2.915 1.00 . A A . 109 SER CA 1 1 7 11968 1 1 109 SER CB C -10.037 -0.237 -2.777 1.00 . A A . 109 SER CB 1 1 7 11969 1 1 109 SER H H -11.266 -3.046 -2.758 1.00 . A A . 109 SER H 1 1 7 11970 1 1 109 SER HA H -12.173 -0.351 -2.465 1.00 . A A . 109 SER HA 1 1 7 11971 1 1 109 SER HB2 H -9.245 -0.950 -2.918 1.00 . A A . 109 SER HB2 1 1 7 11972 1 1 109 SER HB3 H -9.961 0.535 -3.526 1.00 . A A . 109 SER HB3 1 1 7 11973 1 1 109 SER HG H -10.163 -0.277 -0.818 1.00 . A A . 109 SER HG 1 1 7 11974 1 1 109 SER N N -11.347 -2.230 -2.214 1.00 . A A . 109 SER N 1 1 7 11975 1 1 109 SER O O -12.386 -2.187 -4.726 1.00 . A A . 109 SER O 1 1 7 11976 1 1 109 SER OG O -9.891 0.357 -1.503 1.00 . A A . 109 SER OG 1 1 7 11977 1 1 110 GLY C C -10.480 0.532 -7.344 1.00 . A A . 110 GLY C 1 1 7 11978 1 1 110 GLY CA C -11.392 -0.456 -6.666 1.00 . A A . 110 GLY CA 1 1 7 11979 1 1 110 GLY H H -10.973 0.575 -4.910 1.00 . A A . 110 GLY H 1 1 7 11980 1 1 110 GLY HA2 H -11.084 -1.463 -6.916 1.00 . A A . 110 GLY HA2 1 1 7 11981 1 1 110 GLY HA3 H -12.402 -0.292 -7.004 1.00 . A A . 110 GLY HA3 1 1 7 11982 1 1 110 GLY N N -11.324 -0.272 -5.248 1.00 . A A . 110 GLY N 1 1 7 11983 1 1 110 GLY O O -10.096 1.534 -6.735 1.00 . A A . 110 GLY O 1 1 7 11984 1 1 111 GLU C C -10.291 2.201 -9.986 1.00 . A A . 111 GLU C 1 1 7 11985 1 1 111 GLU CA C -9.340 1.181 -9.373 1.00 . A A . 111 GLU CA 1 1 7 11986 1 1 111 GLU CB C -8.573 0.434 -10.463 1.00 . A A . 111 GLU CB 1 1 7 11987 1 1 111 GLU CD C -6.687 0.449 -12.112 1.00 . A A . 111 GLU CD 1 1 7 11988 1 1 111 GLU CG C -7.396 1.209 -11.024 1.00 . A A . 111 GLU CG 1 1 7 11989 1 1 111 GLU H H -10.370 -0.618 -8.957 1.00 . A A . 111 GLU H 1 1 7 11990 1 1 111 GLU HA H -8.645 1.686 -8.719 1.00 . A A . 111 GLU HA 1 1 7 11991 1 1 111 GLU HB2 H -8.204 -0.492 -10.055 1.00 . A A . 111 GLU HB2 1 1 7 11992 1 1 111 GLU HB3 H -9.251 0.216 -11.273 1.00 . A A . 111 GLU HB3 1 1 7 11993 1 1 111 GLU HG2 H -7.758 2.141 -11.428 1.00 . A A . 111 GLU HG2 1 1 7 11994 1 1 111 GLU HG3 H -6.694 1.410 -10.228 1.00 . A A . 111 GLU HG3 1 1 7 11995 1 1 111 GLU N N -10.115 0.250 -8.576 1.00 . A A . 111 GLU N 1 1 7 11996 1 1 111 GLU O O -11.023 1.892 -10.924 1.00 . A A . 111 GLU O 1 1 7 11997 1 1 111 GLU OE1 O -6.007 -0.553 -11.816 1.00 . A A . 111 GLU OE1 1 1 7 11998 1 1 111 GLU OE2 O -6.822 0.830 -13.282 1.00 . A A . 111 GLU OE2 1 1 7 11999 1 1 112 ASP C C -10.888 5.122 -11.057 1.00 . A A . 112 ASP C 1 1 7 12000 1 1 112 ASP CA C -11.270 4.423 -9.762 1.00 . A A . 112 ASP CA 1 1 7 12001 1 1 112 ASP CB C -11.384 5.424 -8.607 1.00 . A A . 112 ASP CB 1 1 7 12002 1 1 112 ASP CG C -12.454 6.478 -8.810 1.00 . A A . 112 ASP CG 1 1 7 12003 1 1 112 ASP H H -9.596 3.610 -8.770 1.00 . A A . 112 ASP H 1 1 7 12004 1 1 112 ASP HA H -12.221 3.936 -9.898 1.00 . A A . 112 ASP HA 1 1 7 12005 1 1 112 ASP HB2 H -11.610 4.885 -7.702 1.00 . A A . 112 ASP HB2 1 1 7 12006 1 1 112 ASP HB3 H -10.434 5.923 -8.490 1.00 . A A . 112 ASP HB3 1 1 7 12007 1 1 112 ASP N N -10.293 3.396 -9.424 1.00 . A A . 112 ASP N 1 1 7 12008 1 1 112 ASP O O -9.716 5.413 -11.296 1.00 . A A . 112 ASP O 1 1 7 12009 1 1 112 ASP OD1 O -13.618 6.231 -8.447 1.00 . A A . 112 ASP OD1 1 1 7 12010 1 1 112 ASP OD2 O -12.129 7.575 -9.304 1.00 . A A . 112 ASP OD2 1 1 7 12011 1 1 113 GLU C C -12.988 6.758 -13.530 1.00 . A A . 113 GLU C 1 1 7 12012 1 1 113 GLU CA C -11.706 6.026 -13.166 1.00 . A A . 113 GLU CA 1 1 7 12013 1 1 113 GLU CB C -11.333 5.019 -14.258 1.00 . A A . 113 GLU CB 1 1 7 12014 1 1 113 GLU CD C -10.947 4.625 -16.715 1.00 . A A . 113 GLU CD 1 1 7 12015 1 1 113 GLU CG C -11.082 5.652 -15.618 1.00 . A A . 113 GLU CG 1 1 7 12016 1 1 113 GLU H H -12.793 5.089 -11.630 1.00 . A A . 113 GLU H 1 1 7 12017 1 1 113 GLU HA H -10.910 6.746 -13.058 1.00 . A A . 113 GLU HA 1 1 7 12018 1 1 113 GLU HB2 H -10.436 4.500 -13.958 1.00 . A A . 113 GLU HB2 1 1 7 12019 1 1 113 GLU HB3 H -12.133 4.305 -14.359 1.00 . A A . 113 GLU HB3 1 1 7 12020 1 1 113 GLU HG2 H -11.907 6.310 -15.856 1.00 . A A . 113 GLU HG2 1 1 7 12021 1 1 113 GLU HG3 H -10.170 6.227 -15.570 1.00 . A A . 113 GLU HG3 1 1 7 12022 1 1 113 GLU N N -11.888 5.359 -11.891 1.00 . A A . 113 GLU N 1 1 7 12023 1 1 113 GLU O O -14.015 6.088 -13.729 1.00 . A A . 113 GLU O 1 1 7 12024 1 1 113 GLU OXT O -12.967 7.994 -13.618 1.00 . A A . 113 GLU OXT 1 1 7 12025 1 1 113 GLU OE1 O -11.969 4.029 -17.104 1.00 . A A . 113 GLU OE1 1 1 7 12026 1 1 113 GLU OE2 O -9.822 4.405 -17.194 1.00 . A A . 113 GLU OE2 1 1 8 12027 1 1 1 GLY C C 7.059 -18.397 -0.022 1.00 . A A . 1 GLY C 1 1 8 12028 1 1 1 GLY CA C 7.385 -19.444 -1.054 1.00 . A A . 1 GLY CA 1 1 8 12029 1 1 1 GLY H1 H 7.317 -18.171 -2.695 1.00 . A A . 1 GLY H1 1 1 8 12030 1 1 1 GLY H2 H 7.092 -19.806 -3.083 1.00 . A A . 1 GLY H2 1 1 8 12031 1 1 1 GLY H3 H 5.847 -18.928 -2.344 1.00 . A A . 1 GLY H3 1 1 8 12032 1 1 1 GLY HA2 H 6.935 -20.379 -0.760 1.00 . A A . 1 GLY HA2 1 1 8 12033 1 1 1 GLY HA3 H 8.458 -19.568 -1.101 1.00 . A A . 1 GLY HA3 1 1 8 12034 1 1 1 GLY N N 6.878 -19.060 -2.389 1.00 . A A . 1 GLY N 1 1 8 12035 1 1 1 GLY O O 7.054 -17.203 -0.337 1.00 . A A . 1 GLY O 1 1 8 12036 1 1 2 SER C C 6.526 -18.707 3.634 1.00 . A A . 2 SER C 1 1 8 12037 1 1 2 SER CA C 6.395 -17.971 2.296 1.00 . A A . 2 SER CA 1 1 8 12038 1 1 2 SER CB C 4.943 -17.496 2.068 1.00 . A A . 2 SER CB 1 1 8 12039 1 1 2 SER H H 6.890 -19.806 1.387 1.00 . A A . 2 SER H 1 1 8 12040 1 1 2 SER HA H 7.055 -17.118 2.301 1.00 . A A . 2 SER HA 1 1 8 12041 1 1 2 SER HB2 H 4.894 -16.932 1.151 1.00 . A A . 2 SER HB2 1 1 8 12042 1 1 2 SER HB3 H 4.299 -18.356 1.989 1.00 . A A . 2 SER HB3 1 1 8 12043 1 1 2 SER HG H 3.596 -16.976 3.397 1.00 . A A . 2 SER HG 1 1 8 12044 1 1 2 SER N N 6.801 -18.845 1.208 1.00 . A A . 2 SER N 1 1 8 12045 1 1 2 SER O O 6.258 -19.908 3.711 1.00 . A A . 2 SER O 1 1 8 12046 1 1 2 SER OG O 4.476 -16.676 3.125 1.00 . A A . 2 SER OG 1 1 8 12047 1 1 3 HIS C C 5.731 -18.135 6.814 1.00 . A A . 3 HIS C 1 1 8 12048 1 1 3 HIS CA C 7.006 -18.518 6.040 1.00 . A A . 3 HIS CA 1 1 8 12049 1 1 3 HIS CB C 8.288 -18.060 6.790 1.00 . A A . 3 HIS CB 1 1 8 12050 1 1 3 HIS CD2 C 7.922 -15.717 7.890 1.00 . A A . 3 HIS CD2 1 1 8 12051 1 1 3 HIS CE1 C 9.268 -14.552 6.623 1.00 . A A . 3 HIS CE1 1 1 8 12052 1 1 3 HIS CG C 8.466 -16.570 6.985 1.00 . A A . 3 HIS CG 1 1 8 12053 1 1 3 HIS H H 7.271 -17.068 4.507 1.00 . A A . 3 HIS H 1 1 8 12054 1 1 3 HIS HA H 7.026 -19.594 5.956 1.00 . A A . 3 HIS HA 1 1 8 12055 1 1 3 HIS HB2 H 8.294 -18.509 7.770 1.00 . A A . 3 HIS HB2 1 1 8 12056 1 1 3 HIS HB3 H 9.145 -18.417 6.240 1.00 . A A . 3 HIS HB3 1 1 8 12057 1 1 3 HIS HD1 H 9.862 -16.132 5.470 1.00 . A A . 3 HIS HD1 1 1 8 12058 1 1 3 HIS HD2 H 7.204 -15.968 8.657 1.00 . A A . 3 HIS HD2 1 1 8 12059 1 1 3 HIS HE1 H 9.819 -13.731 6.198 1.00 . A A . 3 HIS HE1 1 1 8 12060 1 1 3 HIS HE2 H 8.385 -13.701 8.255 1.00 . A A . 3 HIS HE2 1 1 8 12061 1 1 3 HIS N N 6.964 -17.984 4.669 1.00 . A A . 3 HIS N 1 1 8 12062 1 1 3 HIS ND1 N 9.307 -15.806 6.209 1.00 . A A . 3 HIS ND1 1 1 8 12063 1 1 3 HIS NE2 N 8.435 -14.472 7.637 1.00 . A A . 3 HIS NE2 1 1 8 12064 1 1 3 HIS O O 5.634 -18.339 8.025 1.00 . A A . 3 HIS O 1 1 8 12065 1 1 4 MET C C 2.422 -18.146 6.006 1.00 . A A . 4 MET C 1 1 8 12066 1 1 4 MET CA C 3.463 -17.246 6.653 1.00 . A A . 4 MET CA 1 1 8 12067 1 1 4 MET CB C 3.085 -15.781 6.388 1.00 . A A . 4 MET CB 1 1 8 12068 1 1 4 MET CE C 5.061 -12.183 7.105 1.00 . A A . 4 MET CE 1 1 8 12069 1 1 4 MET CG C 4.008 -14.754 7.019 1.00 . A A . 4 MET CG 1 1 8 12070 1 1 4 MET H H 4.950 -17.337 5.162 1.00 . A A . 4 MET H 1 1 8 12071 1 1 4 MET HA H 3.486 -17.431 7.715 1.00 . A A . 4 MET HA 1 1 8 12072 1 1 4 MET HB2 H 3.087 -15.617 5.322 1.00 . A A . 4 MET HB2 1 1 8 12073 1 1 4 MET HB3 H 2.083 -15.611 6.762 1.00 . A A . 4 MET HB3 1 1 8 12074 1 1 4 MET HE1 H 5.963 -12.559 6.647 1.00 . A A . 4 MET HE1 1 1 8 12075 1 1 4 MET HE2 H 4.955 -11.133 6.883 1.00 . A A . 4 MET HE2 1 1 8 12076 1 1 4 MET HE3 H 5.116 -12.321 8.173 1.00 . A A . 4 MET HE3 1 1 8 12077 1 1 4 MET HG2 H 3.890 -14.794 8.092 1.00 . A A . 4 MET HG2 1 1 8 12078 1 1 4 MET HG3 H 5.029 -14.997 6.763 1.00 . A A . 4 MET HG3 1 1 8 12079 1 1 4 MET N N 4.773 -17.557 6.101 1.00 . A A . 4 MET N 1 1 8 12080 1 1 4 MET O O 2.286 -18.155 4.778 1.00 . A A . 4 MET O 1 1 8 12081 1 1 4 MET SD S 3.646 -13.078 6.459 1.00 . A A . 4 MET SD 1 1 8 12082 1 1 5 THR C C -0.585 -18.819 5.974 1.00 . A A . 5 THR C 1 1 8 12083 1 1 5 THR CA C 0.591 -19.719 6.348 1.00 . A A . 5 THR CA 1 1 8 12084 1 1 5 THR CB C 0.156 -20.775 7.387 1.00 . A A . 5 THR CB 1 1 8 12085 1 1 5 THR CG2 C 1.144 -21.927 7.434 1.00 . A A . 5 THR CG2 1 1 8 12086 1 1 5 THR H H 1.923 -18.919 7.782 1.00 . A A . 5 THR H 1 1 8 12087 1 1 5 THR HA H 0.920 -20.232 5.459 1.00 . A A . 5 THR HA 1 1 8 12088 1 1 5 THR HB H -0.805 -21.164 7.093 1.00 . A A . 5 THR HB 1 1 8 12089 1 1 5 THR HG1 H -0.698 -20.595 9.159 1.00 . A A . 5 THR HG1 1 1 8 12090 1 1 5 THR HG21 H 2.128 -21.543 7.650 1.00 . A A . 5 THR HG21 1 1 8 12091 1 1 5 THR HG22 H 0.851 -22.621 8.209 1.00 . A A . 5 THR HG22 1 1 8 12092 1 1 5 THR HG23 H 1.155 -22.433 6.481 1.00 . A A . 5 THR HG23 1 1 8 12093 1 1 5 THR N N 1.705 -18.907 6.829 1.00 . A A . 5 THR N 1 1 8 12094 1 1 5 THR O O -1.121 -18.908 4.877 1.00 . A A . 5 THR O 1 1 8 12095 1 1 5 THR OG1 O 0.037 -20.183 8.687 1.00 . A A . 5 THR OG1 1 1 8 12096 1 1 6 THR C C -0.979 -15.611 6.257 1.00 . A A . 6 THR C 1 1 8 12097 1 1 6 THR CA C -1.837 -16.849 6.525 1.00 . A A . 6 THR CA 1 1 8 12098 1 1 6 THR CB C -2.968 -16.598 7.566 1.00 . A A . 6 THR CB 1 1 8 12099 1 1 6 THR CG2 C -2.458 -16.525 8.994 1.00 . A A . 6 THR CG2 1 1 8 12100 1 1 6 THR H H -0.643 -18.023 7.804 1.00 . A A . 6 THR H 1 1 8 12101 1 1 6 THR HA H -2.305 -17.126 5.596 1.00 . A A . 6 THR HA 1 1 8 12102 1 1 6 THR HB H -3.664 -17.424 7.504 1.00 . A A . 6 THR HB 1 1 8 12103 1 1 6 THR HG1 H -3.629 -15.238 6.296 1.00 . A A . 6 THR HG1 1 1 8 12104 1 1 6 THR HG21 H -1.758 -15.708 9.075 1.00 . A A . 6 THR HG21 1 1 8 12105 1 1 6 THR HG22 H -3.288 -16.359 9.662 1.00 . A A . 6 THR HG22 1 1 8 12106 1 1 6 THR HG23 H -1.964 -17.450 9.244 1.00 . A A . 6 THR HG23 1 1 8 12107 1 1 6 THR N N -0.964 -17.939 6.879 1.00 . A A . 6 THR N 1 1 8 12108 1 1 6 THR O O -0.455 -14.963 7.173 1.00 . A A . 6 THR O 1 1 8 12109 1 1 6 THR OG1 O -3.675 -15.393 7.248 1.00 . A A . 6 THR OG1 1 1 8 12110 1 1 7 GLN C C -0.709 -12.924 4.795 1.00 . A A . 7 GLN C 1 1 8 12111 1 1 7 GLN CA C 0.034 -14.218 4.531 1.00 . A A . 7 GLN CA 1 1 8 12112 1 1 7 GLN CB C 0.371 -14.319 3.047 1.00 . A A . 7 GLN CB 1 1 8 12113 1 1 7 GLN CD C 1.532 -15.571 1.205 1.00 . A A . 7 GLN CD 1 1 8 12114 1 1 7 GLN CG C 1.237 -15.508 2.687 1.00 . A A . 7 GLN CG 1 1 8 12115 1 1 7 GLN H H -1.128 -15.971 4.296 1.00 . A A . 7 GLN H 1 1 8 12116 1 1 7 GLN HA H 0.953 -14.213 5.097 1.00 . A A . 7 GLN HA 1 1 8 12117 1 1 7 GLN HB2 H -0.550 -14.395 2.496 1.00 . A A . 7 GLN HB2 1 1 8 12118 1 1 7 GLN HB3 H 0.888 -13.423 2.744 1.00 . A A . 7 GLN HB3 1 1 8 12119 1 1 7 GLN HE21 H 3.166 -14.476 1.459 1.00 . A A . 7 GLN HE21 1 1 8 12120 1 1 7 GLN HE22 H 2.832 -14.951 -0.168 1.00 . A A . 7 GLN HE22 1 1 8 12121 1 1 7 GLN HG2 H 2.170 -15.437 3.225 1.00 . A A . 7 GLN HG2 1 1 8 12122 1 1 7 GLN HG3 H 0.727 -16.415 2.977 1.00 . A A . 7 GLN HG3 1 1 8 12123 1 1 7 GLN N N -0.756 -15.360 4.970 1.00 . A A . 7 GLN N 1 1 8 12124 1 1 7 GLN NE2 N 2.620 -14.937 0.792 1.00 . A A . 7 GLN NE2 1 1 8 12125 1 1 7 GLN O O -1.766 -12.669 4.218 1.00 . A A . 7 GLN O 1 1 8 12126 1 1 7 GLN OE1 O 0.791 -16.182 0.438 1.00 . A A . 7 GLN OE1 1 1 8 12127 1 1 8 ARG C C 0.288 -9.775 5.806 1.00 . A A . 8 ARG C 1 1 8 12128 1 1 8 ARG CA C -0.746 -10.851 6.027 1.00 . A A . 8 ARG CA 1 1 8 12129 1 1 8 ARG CB C -1.288 -10.814 7.462 1.00 . A A . 8 ARG CB 1 1 8 12130 1 1 8 ARG CD C -3.221 -11.438 8.952 1.00 . A A . 8 ARG CD 1 1 8 12131 1 1 8 ARG CG C -2.431 -11.786 7.702 1.00 . A A . 8 ARG CG 1 1 8 12132 1 1 8 ARG CZ C -4.433 -9.488 9.912 1.00 . A A . 8 ARG CZ 1 1 8 12133 1 1 8 ARG H H 0.656 -12.401 6.142 1.00 . A A . 8 ARG H 1 1 8 12134 1 1 8 ARG HA H -1.566 -10.684 5.341 1.00 . A A . 8 ARG HA 1 1 8 12135 1 1 8 ARG HB2 H -0.487 -11.056 8.145 1.00 . A A . 8 ARG HB2 1 1 8 12136 1 1 8 ARG HB3 H -1.642 -9.817 7.677 1.00 . A A . 8 ARG HB3 1 1 8 12137 1 1 8 ARG HD2 H -4.030 -12.147 9.056 1.00 . A A . 8 ARG HD2 1 1 8 12138 1 1 8 ARG HD3 H -2.570 -11.519 9.811 1.00 . A A . 8 ARG HD3 1 1 8 12139 1 1 8 ARG HE H -3.670 -9.577 8.061 1.00 . A A . 8 ARG HE 1 1 8 12140 1 1 8 ARG HG2 H -3.088 -11.759 6.850 1.00 . A A . 8 ARG HG2 1 1 8 12141 1 1 8 ARG HG3 H -2.023 -12.781 7.808 1.00 . A A . 8 ARG HG3 1 1 8 12142 1 1 8 ARG HH11 H -4.255 -11.050 11.196 1.00 . A A . 8 ARG HH11 1 1 8 12143 1 1 8 ARG HH12 H -5.091 -9.668 11.824 1.00 . A A . 8 ARG HH12 1 1 8 12144 1 1 8 ARG HH21 H -4.772 -7.759 8.900 1.00 . A A . 8 ARG HH21 1 1 8 12145 1 1 8 ARG HH22 H -5.385 -7.817 10.528 1.00 . A A . 8 ARG HH22 1 1 8 12146 1 1 8 ARG N N -0.168 -12.127 5.699 1.00 . A A . 8 ARG N 1 1 8 12147 1 1 8 ARG NE N -3.787 -10.082 8.904 1.00 . A A . 8 ARG NE 1 1 8 12148 1 1 8 ARG NH1 N -4.604 -10.120 11.070 1.00 . A A . 8 ARG NH1 1 1 8 12149 1 1 8 ARG NH2 N -4.901 -8.261 9.772 1.00 . A A . 8 ARG NH2 1 1 8 12150 1 1 8 ARG O O 0.900 -9.269 6.744 1.00 . A A . 8 ARG O 1 1 8 12151 1 1 9 TYR C C 0.471 -7.191 3.919 1.00 . A A . 9 TYR C 1 1 8 12152 1 1 9 TYR CA C 1.364 -8.401 4.110 1.00 . A A . 9 TYR CA 1 1 8 12153 1 1 9 TYR CB C 2.045 -8.731 2.786 1.00 . A A . 9 TYR CB 1 1 8 12154 1 1 9 TYR CD1 C 2.895 -11.109 2.770 1.00 . A A . 9 TYR CD1 1 1 8 12155 1 1 9 TYR CD2 C 4.467 -9.339 3.073 1.00 . A A . 9 TYR CD2 1 1 8 12156 1 1 9 TYR CE1 C 3.913 -12.032 2.843 1.00 . A A . 9 TYR CE1 1 1 8 12157 1 1 9 TYR CE2 C 5.488 -10.260 3.141 1.00 . A A . 9 TYR CE2 1 1 8 12158 1 1 9 TYR CG C 3.155 -9.746 2.886 1.00 . A A . 9 TYR CG 1 1 8 12159 1 1 9 TYR CZ C 5.203 -11.601 3.025 1.00 . A A . 9 TYR CZ 1 1 8 12160 1 1 9 TYR H H 0.122 -10.083 3.846 1.00 . A A . 9 TYR H 1 1 8 12161 1 1 9 TYR HA H 2.108 -8.195 4.867 1.00 . A A . 9 TYR HA 1 1 8 12162 1 1 9 TYR HB2 H 1.303 -9.132 2.119 1.00 . A A . 9 TYR HB2 1 1 8 12163 1 1 9 TYR HB3 H 2.454 -7.828 2.363 1.00 . A A . 9 TYR HB3 1 1 8 12164 1 1 9 TYR HD1 H 4.688 -8.284 3.166 1.00 . A A . 9 TYR HD1 1 1 8 12165 1 1 9 TYR HD2 H 1.881 -11.439 2.630 1.00 . A A . 9 TYR HD2 1 1 8 12166 1 1 9 TYR HE1 H 6.506 -9.930 3.289 1.00 . A A . 9 TYR HE1 1 1 8 12167 1 1 9 TYR HE2 H 3.698 -13.086 2.757 1.00 . A A . 9 TYR HE2 1 1 8 12168 1 1 9 TYR HH H 6.863 -12.225 3.737 1.00 . A A . 9 TYR HH 1 1 8 12169 1 1 9 TYR N N 0.537 -9.512 4.537 1.00 . A A . 9 TYR N 1 1 8 12170 1 1 9 TYR O O -0.740 -7.325 3.986 1.00 . A A . 9 TYR O 1 1 8 12171 1 1 9 TYR OH O 6.216 -12.510 3.083 1.00 . A A . 9 TYR OH 1 1 8 12172 1 1 10 LEU C C -0.566 -4.975 2.126 1.00 . A A . 10 LEU C 1 1 8 12173 1 1 10 LEU CA C 0.305 -4.803 3.370 1.00 . A A . 10 LEU CA 1 1 8 12174 1 1 10 LEU CB C 1.256 -3.607 3.210 1.00 . A A . 10 LEU CB 1 1 8 12175 1 1 10 LEU CD1 C -0.462 -1.832 3.791 1.00 . A A . 10 LEU CD1 1 1 8 12176 1 1 10 LEU CD2 C 1.670 -1.212 2.697 1.00 . A A . 10 LEU CD2 1 1 8 12177 1 1 10 LEU CG C 0.608 -2.271 2.803 1.00 . A A . 10 LEU CG 1 1 8 12178 1 1 10 LEU H H 2.039 -5.979 3.669 1.00 . A A . 10 LEU H 1 1 8 12179 1 1 10 LEU HA H -0.339 -4.622 4.215 1.00 . A A . 10 LEU HA 1 1 8 12180 1 1 10 LEU HB2 H 1.765 -3.451 4.152 1.00 . A A . 10 LEU HB2 1 1 8 12181 1 1 10 LEU HB3 H 1.993 -3.861 2.465 1.00 . A A . 10 LEU HB3 1 1 8 12182 1 1 10 LEU HD11 H -0.035 -1.778 4.782 1.00 . A A . 10 LEU HD11 1 1 8 12183 1 1 10 LEU HD12 H -0.834 -0.860 3.506 1.00 . A A . 10 LEU HD12 1 1 8 12184 1 1 10 LEU HD13 H -1.272 -2.546 3.786 1.00 . A A . 10 LEU HD13 1 1 8 12185 1 1 10 LEU HD21 H 2.435 -1.535 2.008 1.00 . A A . 10 LEU HD21 1 1 8 12186 1 1 10 LEU HD22 H 1.226 -0.297 2.340 1.00 . A A . 10 LEU HD22 1 1 8 12187 1 1 10 LEU HD23 H 2.108 -1.044 3.671 1.00 . A A . 10 LEU HD23 1 1 8 12188 1 1 10 LEU HG H 0.148 -2.381 1.833 1.00 . A A . 10 LEU HG 1 1 8 12189 1 1 10 LEU N N 1.067 -6.026 3.654 1.00 . A A . 10 LEU N 1 1 8 12190 1 1 10 LEU O O -1.664 -4.432 2.061 1.00 . A A . 10 LEU O 1 1 8 12191 1 1 11 LEU C C -2.133 -6.838 0.319 1.00 . A A . 11 LEU C 1 1 8 12192 1 1 11 LEU CA C -0.791 -6.173 -0.019 1.00 . A A . 11 LEU CA 1 1 8 12193 1 1 11 LEU CB C 0.075 -7.149 -0.817 1.00 . A A . 11 LEU CB 1 1 8 12194 1 1 11 LEU CD1 C -0.670 -6.485 -3.086 1.00 . A A . 11 LEU CD1 1 1 8 12195 1 1 11 LEU CD2 C 0.270 -8.767 -2.720 1.00 . A A . 11 LEU CD2 1 1 8 12196 1 1 11 LEU CG C -0.542 -7.636 -2.120 1.00 . A A . 11 LEU CG 1 1 8 12197 1 1 11 LEU H H 0.847 -6.110 1.301 1.00 . A A . 11 LEU H 1 1 8 12198 1 1 11 LEU HA H -0.978 -5.296 -0.614 1.00 . A A . 11 LEU HA 1 1 8 12199 1 1 11 LEU HB2 H 1.014 -6.662 -1.046 1.00 . A A . 11 LEU HB2 1 1 8 12200 1 1 11 LEU HB3 H 0.276 -8.010 -0.196 1.00 . A A . 11 LEU HB3 1 1 8 12201 1 1 11 LEU HD11 H 0.244 -5.907 -3.086 1.00 . A A . 11 LEU HD11 1 1 8 12202 1 1 11 LEU HD12 H -0.850 -6.872 -4.073 1.00 . A A . 11 LEU HD12 1 1 8 12203 1 1 11 LEU HD13 H -1.497 -5.854 -2.785 1.00 . A A . 11 LEU HD13 1 1 8 12204 1 1 11 LEU HD21 H 0.290 -9.600 -2.034 1.00 . A A . 11 LEU HD21 1 1 8 12205 1 1 11 LEU HD22 H -0.181 -9.079 -3.652 1.00 . A A . 11 LEU HD22 1 1 8 12206 1 1 11 LEU HD23 H 1.277 -8.427 -2.905 1.00 . A A . 11 LEU HD23 1 1 8 12207 1 1 11 LEU HG H -1.536 -8.008 -1.917 1.00 . A A . 11 LEU HG 1 1 8 12208 1 1 11 LEU N N -0.062 -5.772 1.181 1.00 . A A . 11 LEU N 1 1 8 12209 1 1 11 LEU O O -3.171 -6.471 -0.223 1.00 . A A . 11 LEU O 1 1 8 12210 1 1 12 ASP C C -4.178 -7.714 2.547 1.00 . A A . 12 ASP C 1 1 8 12211 1 1 12 ASP CA C -3.271 -8.538 1.637 1.00 . A A . 12 ASP CA 1 1 8 12212 1 1 12 ASP CB C -2.840 -9.821 2.353 1.00 . A A . 12 ASP CB 1 1 8 12213 1 1 12 ASP CG C -1.821 -10.617 1.564 1.00 . A A . 12 ASP CG 1 1 8 12214 1 1 12 ASP H H -1.251 -7.966 1.696 1.00 . A A . 12 ASP H 1 1 8 12215 1 1 12 ASP HA H -3.817 -8.796 0.746 1.00 . A A . 12 ASP HA 1 1 8 12216 1 1 12 ASP HB2 H -2.406 -9.562 3.306 1.00 . A A . 12 ASP HB2 1 1 8 12217 1 1 12 ASP HB3 H -3.709 -10.443 2.515 1.00 . A A . 12 ASP HB3 1 1 8 12218 1 1 12 ASP N N -2.095 -7.777 1.248 1.00 . A A . 12 ASP N 1 1 8 12219 1 1 12 ASP O O -5.387 -7.941 2.600 1.00 . A A . 12 ASP O 1 1 8 12220 1 1 12 ASP OD1 O -2.199 -11.237 0.550 1.00 . A A . 12 ASP OD1 1 1 8 12221 1 1 12 ASP OD2 O -0.641 -10.617 1.957 1.00 . A A . 12 ASP OD2 1 1 8 12222 1 1 13 GLU C C -5.163 -4.852 3.465 1.00 . A A . 13 GLU C 1 1 8 12223 1 1 13 GLU CA C -4.291 -5.878 4.158 1.00 . A A . 13 GLU CA 1 1 8 12224 1 1 13 GLU CB C -3.322 -5.174 5.104 1.00 . A A . 13 GLU CB 1 1 8 12225 1 1 13 GLU CD C -3.572 -7.021 6.786 1.00 . A A . 13 GLU CD 1 1 8 12226 1 1 13 GLU CG C -2.621 -6.101 6.073 1.00 . A A . 13 GLU CG 1 1 8 12227 1 1 13 GLU H H -2.625 -6.580 3.080 1.00 . A A . 13 GLU H 1 1 8 12228 1 1 13 GLU HA H -4.935 -6.512 4.752 1.00 . A A . 13 GLU HA 1 1 8 12229 1 1 13 GLU HB2 H -2.574 -4.666 4.514 1.00 . A A . 13 GLU HB2 1 1 8 12230 1 1 13 GLU HB3 H -3.871 -4.444 5.675 1.00 . A A . 13 GLU HB3 1 1 8 12231 1 1 13 GLU HG2 H -1.902 -6.701 5.529 1.00 . A A . 13 GLU HG2 1 1 8 12232 1 1 13 GLU HG3 H -2.107 -5.500 6.805 1.00 . A A . 13 GLU HG3 1 1 8 12233 1 1 13 GLU N N -3.582 -6.730 3.221 1.00 . A A . 13 GLU N 1 1 8 12234 1 1 13 GLU O O -6.256 -4.583 3.938 1.00 . A A . 13 GLU O 1 1 8 12235 1 1 13 GLU OE1 O -4.357 -6.527 7.607 1.00 . A A . 13 GLU OE1 1 1 8 12236 1 1 13 GLU OE2 O -3.546 -8.240 6.517 1.00 . A A . 13 GLU OE2 1 1 8 12237 1 1 14 LEU C C -6.674 -3.848 0.904 1.00 . A A . 14 LEU C 1 1 8 12238 1 1 14 LEU CA C -5.442 -3.269 1.612 1.00 . A A . 14 LEU CA 1 1 8 12239 1 1 14 LEU CB C -4.508 -2.507 0.639 1.00 . A A . 14 LEU CB 1 1 8 12240 1 1 14 LEU CD1 C -4.346 -3.645 -1.630 1.00 . A A . 14 LEU CD1 1 1 8 12241 1 1 14 LEU CD2 C -2.310 -2.665 -0.583 1.00 . A A . 14 LEU CD2 1 1 8 12242 1 1 14 LEU CG C -3.636 -3.354 -0.314 1.00 . A A . 14 LEU CG 1 1 8 12243 1 1 14 LEU H H -3.820 -4.588 1.992 1.00 . A A . 14 LEU H 1 1 8 12244 1 1 14 LEU HA H -5.801 -2.567 2.350 1.00 . A A . 14 LEU HA 1 1 8 12245 1 1 14 LEU HB2 H -5.115 -1.853 0.035 1.00 . A A . 14 LEU HB2 1 1 8 12246 1 1 14 LEU HB3 H -3.845 -1.897 1.233 1.00 . A A . 14 LEU HB3 1 1 8 12247 1 1 14 LEU HD11 H -5.328 -4.039 -1.424 1.00 . A A . 14 LEU HD11 1 1 8 12248 1 1 14 LEU HD12 H -4.433 -2.734 -2.192 1.00 . A A . 14 LEU HD12 1 1 8 12249 1 1 14 LEU HD13 H -3.777 -4.366 -2.196 1.00 . A A . 14 LEU HD13 1 1 8 12250 1 1 14 LEU HD21 H -1.783 -2.523 0.346 1.00 . A A . 14 LEU HD21 1 1 8 12251 1 1 14 LEU HD22 H -1.714 -3.282 -1.243 1.00 . A A . 14 LEU HD22 1 1 8 12252 1 1 14 LEU HD23 H -2.489 -1.711 -1.047 1.00 . A A . 14 LEU HD23 1 1 8 12253 1 1 14 LEU HG H -3.423 -4.301 0.159 1.00 . A A . 14 LEU HG 1 1 8 12254 1 1 14 LEU N N -4.696 -4.298 2.340 1.00 . A A . 14 LEU N 1 1 8 12255 1 1 14 LEU O O -7.663 -3.146 0.677 1.00 . A A . 14 LEU O 1 1 8 12256 1 1 15 GLU C C -8.765 -6.284 1.029 1.00 . A A . 15 GLU C 1 1 8 12257 1 1 15 GLU CA C -7.704 -5.874 0.004 1.00 . A A . 15 GLU CA 1 1 8 12258 1 1 15 GLU CB C -7.163 -7.123 -0.673 1.00 . A A . 15 GLU CB 1 1 8 12259 1 1 15 GLU CD C -5.651 -8.084 -2.431 1.00 . A A . 15 GLU CD 1 1 8 12260 1 1 15 GLU CG C -6.235 -6.831 -1.832 1.00 . A A . 15 GLU CG 1 1 8 12261 1 1 15 GLU H H -5.771 -5.622 0.798 1.00 . A A . 15 GLU H 1 1 8 12262 1 1 15 GLU HA H -8.157 -5.237 -0.740 1.00 . A A . 15 GLU HA 1 1 8 12263 1 1 15 GLU HB2 H -6.622 -7.700 0.062 1.00 . A A . 15 GLU HB2 1 1 8 12264 1 1 15 GLU HB3 H -7.991 -7.710 -1.037 1.00 . A A . 15 GLU HB3 1 1 8 12265 1 1 15 GLU HG2 H -6.787 -6.306 -2.595 1.00 . A A . 15 GLU HG2 1 1 8 12266 1 1 15 GLU HG3 H -5.427 -6.204 -1.477 1.00 . A A . 15 GLU HG3 1 1 8 12267 1 1 15 GLU N N -6.606 -5.143 0.614 1.00 . A A . 15 GLU N 1 1 8 12268 1 1 15 GLU O O -9.893 -6.604 0.663 1.00 . A A . 15 GLU O 1 1 8 12269 1 1 15 GLU OE1 O -6.309 -8.697 -3.290 1.00 . A A . 15 GLU OE1 1 1 8 12270 1 1 15 GLU OE2 O -4.530 -8.459 -2.050 1.00 . A A . 15 GLU OE2 1 1 8 12271 1 1 16 THR C C -9.673 -5.551 4.295 1.00 . A A . 16 THR C 1 1 8 12272 1 1 16 THR CA C -9.314 -6.717 3.363 1.00 . A A . 16 THR CA 1 1 8 12273 1 1 16 THR CB C -8.720 -7.888 4.175 1.00 . A A . 16 THR CB 1 1 8 12274 1 1 16 THR CG2 C -8.671 -9.161 3.345 1.00 . A A . 16 THR CG2 1 1 8 12275 1 1 16 THR H H -7.487 -6.026 2.550 1.00 . A A . 16 THR H 1 1 8 12276 1 1 16 THR HA H -10.211 -7.071 2.889 1.00 . A A . 16 THR HA 1 1 8 12277 1 1 16 THR HB H -9.348 -8.064 5.031 1.00 . A A . 16 THR HB 1 1 8 12278 1 1 16 THR HG1 H -6.764 -7.815 3.936 1.00 . A A . 16 THR HG1 1 1 8 12279 1 1 16 THR HG21 H -8.025 -9.006 2.494 1.00 . A A . 16 THR HG21 1 1 8 12280 1 1 16 THR HG22 H -8.288 -9.970 3.948 1.00 . A A . 16 THR HG22 1 1 8 12281 1 1 16 THR HG23 H -9.664 -9.405 3.001 1.00 . A A . 16 THR HG23 1 1 8 12282 1 1 16 THR N N -8.395 -6.300 2.306 1.00 . A A . 16 THR N 1 1 8 12283 1 1 16 THR O O -10.302 -5.750 5.337 1.00 . A A . 16 THR O 1 1 8 12284 1 1 16 THR OG1 O -7.403 -7.559 4.618 1.00 . A A . 16 THR OG1 1 1 8 12285 1 1 17 ALA C C -10.741 -2.372 4.258 1.00 . A A . 17 ALA C 1 1 8 12286 1 1 17 ALA CA C -9.519 -3.148 4.709 1.00 . A A . 17 ALA CA 1 1 8 12287 1 1 17 ALA CB C -8.315 -2.234 4.648 1.00 . A A . 17 ALA CB 1 1 8 12288 1 1 17 ALA H H -8.876 -4.242 3.012 1.00 . A A . 17 ALA H 1 1 8 12289 1 1 17 ALA HA H -9.656 -3.464 5.735 1.00 . A A . 17 ALA HA 1 1 8 12290 1 1 17 ALA HB1 H -7.416 -2.829 4.677 1.00 . A A . 17 ALA HB1 1 1 8 12291 1 1 17 ALA HB2 H -8.339 -1.674 3.726 1.00 . A A . 17 ALA HB2 1 1 8 12292 1 1 17 ALA HB3 H -8.333 -1.557 5.489 1.00 . A A . 17 ALA HB3 1 1 8 12293 1 1 17 ALA N N -9.304 -4.338 3.891 1.00 . A A . 17 ALA N 1 1 8 12294 1 1 17 ALA O O -11.142 -2.457 3.103 1.00 . A A . 17 ALA O 1 1 8 12295 1 1 18 ASP C C -11.932 0.698 4.761 1.00 . A A . 18 ASP C 1 1 8 12296 1 1 18 ASP CA C -12.433 -0.734 4.849 1.00 . A A . 18 ASP CA 1 1 8 12297 1 1 18 ASP CB C -13.541 -0.809 5.894 1.00 . A A . 18 ASP CB 1 1 8 12298 1 1 18 ASP CG C -14.068 -2.206 6.083 1.00 . A A . 18 ASP CG 1 1 8 12299 1 1 18 ASP H H -11.024 -1.676 6.110 1.00 . A A . 18 ASP H 1 1 8 12300 1 1 18 ASP HA H -12.827 -1.028 3.888 1.00 . A A . 18 ASP HA 1 1 8 12301 1 1 18 ASP HB2 H -13.161 -0.455 6.842 1.00 . A A . 18 ASP HB2 1 1 8 12302 1 1 18 ASP HB3 H -14.358 -0.177 5.579 1.00 . A A . 18 ASP HB3 1 1 8 12303 1 1 18 ASP N N -11.330 -1.624 5.180 1.00 . A A . 18 ASP N 1 1 8 12304 1 1 18 ASP O O -12.435 1.497 3.975 1.00 . A A . 18 ASP O 1 1 8 12305 1 1 18 ASP OD1 O -14.857 -2.663 5.238 1.00 . A A . 18 ASP OD1 1 1 8 12306 1 1 18 ASP OD2 O -13.694 -2.844 7.081 1.00 . A A . 18 ASP OD2 1 1 8 12307 1 1 19 MET C C -8.848 2.254 5.630 1.00 . A A . 19 MET C 1 1 8 12308 1 1 19 MET CA C -10.361 2.365 5.646 1.00 . A A . 19 MET CA 1 1 8 12309 1 1 19 MET CB C -10.780 3.139 6.917 1.00 . A A . 19 MET CB 1 1 8 12310 1 1 19 MET CE C -12.532 2.710 9.917 1.00 . A A . 19 MET CE 1 1 8 12311 1 1 19 MET CG C -12.274 3.152 7.180 1.00 . A A . 19 MET CG 1 1 8 12312 1 1 19 MET H H -10.606 0.331 6.218 1.00 . A A . 19 MET H 1 1 8 12313 1 1 19 MET HA H -10.686 2.908 4.773 1.00 . A A . 19 MET HA 1 1 8 12314 1 1 19 MET HB2 H -10.291 2.705 7.764 1.00 . A A . 19 MET HB2 1 1 8 12315 1 1 19 MET HB3 H -10.450 4.164 6.816 1.00 . A A . 19 MET HB3 1 1 8 12316 1 1 19 MET HE1 H -11.499 2.406 9.954 1.00 . A A . 19 MET HE1 1 1 8 12317 1 1 19 MET HE2 H -12.832 3.073 10.886 1.00 . A A . 19 MET HE2 1 1 8 12318 1 1 19 MET HE3 H -13.146 1.860 9.643 1.00 . A A . 19 MET HE3 1 1 8 12319 1 1 19 MET HG2 H -12.755 3.633 6.356 1.00 . A A . 19 MET HG2 1 1 8 12320 1 1 19 MET HG3 H -12.613 2.126 7.249 1.00 . A A . 19 MET HG3 1 1 8 12321 1 1 19 MET N N -10.952 1.023 5.605 1.00 . A A . 19 MET N 1 1 8 12322 1 1 19 MET O O -8.293 1.184 5.877 1.00 . A A . 19 MET O 1 1 8 12323 1 1 19 MET SD S -12.736 4.010 8.699 1.00 . A A . 19 MET SD 1 1 8 12324 1 1 20 LEU C C -6.385 4.686 6.229 1.00 . A A . 20 LEU C 1 1 8 12325 1 1 20 LEU CA C -6.744 3.443 5.423 1.00 . A A . 20 LEU CA 1 1 8 12326 1 1 20 LEU CB C -6.108 3.510 4.015 1.00 . A A . 20 LEU CB 1 1 8 12327 1 1 20 LEU CD1 C -4.116 2.010 4.532 1.00 . A A . 20 LEU CD1 1 1 8 12328 1 1 20 LEU CD2 C -6.075 1.055 3.310 1.00 . A A . 20 LEU CD2 1 1 8 12329 1 1 20 LEU CG C -5.239 2.308 3.552 1.00 . A A . 20 LEU CG 1 1 8 12330 1 1 20 LEU H H -8.690 4.146 5.034 1.00 . A A . 20 LEU H 1 1 8 12331 1 1 20 LEU HA H -6.389 2.568 5.942 1.00 . A A . 20 LEU HA 1 1 8 12332 1 1 20 LEU HB2 H -6.910 3.623 3.303 1.00 . A A . 20 LEU HB2 1 1 8 12333 1 1 20 LEU HB3 H -5.497 4.399 3.973 1.00 . A A . 20 LEU HB3 1 1 8 12334 1 1 20 LEU HD11 H -3.562 2.916 4.731 1.00 . A A . 20 LEU HD11 1 1 8 12335 1 1 20 LEU HD12 H -4.531 1.635 5.454 1.00 . A A . 20 LEU HD12 1 1 8 12336 1 1 20 LEU HD13 H -3.453 1.269 4.109 1.00 . A A . 20 LEU HD13 1 1 8 12337 1 1 20 LEU HD21 H -6.835 1.266 2.572 1.00 . A A . 20 LEU HD21 1 1 8 12338 1 1 20 LEU HD22 H -5.436 0.261 2.950 1.00 . A A . 20 LEU HD22 1 1 8 12339 1 1 20 LEU HD23 H -6.545 0.752 4.234 1.00 . A A . 20 LEU HD23 1 1 8 12340 1 1 20 LEU HG H -4.775 2.571 2.610 1.00 . A A . 20 LEU HG 1 1 8 12341 1 1 20 LEU N N -8.190 3.357 5.328 1.00 . A A . 20 LEU N 1 1 8 12342 1 1 20 LEU O O -6.924 5.764 5.984 1.00 . A A . 20 LEU O 1 1 8 12343 1 1 21 GLU C C -3.540 5.769 7.806 1.00 . A A . 21 GLU C 1 1 8 12344 1 1 21 GLU CA C -5.043 5.670 7.990 1.00 . A A . 21 GLU CA 1 1 8 12345 1 1 21 GLU CB C -5.397 5.521 9.477 1.00 . A A . 21 GLU CB 1 1 8 12346 1 1 21 GLU CD C -5.394 6.584 11.783 1.00 . A A . 21 GLU CD 1 1 8 12347 1 1 21 GLU CG C -5.155 6.779 10.297 1.00 . A A . 21 GLU CG 1 1 8 12348 1 1 21 GLU H H -5.210 3.629 7.458 1.00 . A A . 21 GLU H 1 1 8 12349 1 1 21 GLU HA H -5.510 6.561 7.593 1.00 . A A . 21 GLU HA 1 1 8 12350 1 1 21 GLU HB2 H -6.441 5.266 9.557 1.00 . A A . 21 GLU HB2 1 1 8 12351 1 1 21 GLU HB3 H -4.807 4.720 9.899 1.00 . A A . 21 GLU HB3 1 1 8 12352 1 1 21 GLU HG2 H -4.131 7.089 10.154 1.00 . A A . 21 GLU HG2 1 1 8 12353 1 1 21 GLU HG3 H -5.816 7.550 9.941 1.00 . A A . 21 GLU HG3 1 1 8 12354 1 1 21 GLU N N -5.529 4.530 7.226 1.00 . A A . 21 GLU N 1 1 8 12355 1 1 21 GLU O O -2.836 4.776 7.965 1.00 . A A . 21 GLU O 1 1 8 12356 1 1 21 GLU OE1 O -6.411 5.967 12.154 1.00 . A A . 21 GLU OE1 1 1 8 12357 1 1 21 GLU OE2 O -4.546 7.023 12.584 1.00 . A A . 21 GLU OE2 1 1 8 12358 1 1 22 ILE C C -0.954 8.177 7.994 1.00 . A A . 22 ILE C 1 1 8 12359 1 1 22 ILE CA C -1.656 7.107 7.124 1.00 . A A . 22 ILE CA 1 1 8 12360 1 1 22 ILE CB C -1.497 7.354 5.596 1.00 . A A . 22 ILE CB 1 1 8 12361 1 1 22 ILE CD1 C 0.160 7.379 3.694 1.00 . A A . 22 ILE CD1 1 1 8 12362 1 1 22 ILE CG1 C -0.034 7.260 5.184 1.00 . A A . 22 ILE CG1 1 1 8 12363 1 1 22 ILE CG2 C -2.068 8.691 5.168 1.00 . A A . 22 ILE CG2 1 1 8 12364 1 1 22 ILE H H -3.647 7.744 7.452 1.00 . A A . 22 ILE H 1 1 8 12365 1 1 22 ILE HA H -1.187 6.158 7.344 1.00 . A A . 22 ILE HA 1 1 8 12366 1 1 22 ILE HB H -2.052 6.583 5.077 1.00 . A A . 22 ILE HB 1 1 8 12367 1 1 22 ILE HD11 H -0.522 6.718 3.187 1.00 . A A . 22 ILE HD11 1 1 8 12368 1 1 22 ILE HD12 H -0.024 8.395 3.382 1.00 . A A . 22 ILE HD12 1 1 8 12369 1 1 22 ILE HD13 H 1.172 7.108 3.444 1.00 . A A . 22 ILE HD13 1 1 8 12370 1 1 22 ILE HG12 H 0.513 8.058 5.656 1.00 . A A . 22 ILE HG12 1 1 8 12371 1 1 22 ILE HG13 H 0.367 6.308 5.501 1.00 . A A . 22 ILE HG13 1 1 8 12372 1 1 22 ILE HG21 H -3.080 8.789 5.533 1.00 . A A . 22 ILE HG21 1 1 8 12373 1 1 22 ILE HG22 H -1.449 9.473 5.586 1.00 . A A . 22 ILE HG22 1 1 8 12374 1 1 22 ILE HG23 H -2.053 8.763 4.091 1.00 . A A . 22 ILE HG23 1 1 8 12375 1 1 22 ILE N N -3.050 6.957 7.471 1.00 . A A . 22 ILE N 1 1 8 12376 1 1 22 ILE O O -1.299 9.360 7.977 1.00 . A A . 22 ILE O 1 1 8 12377 1 1 23 ASP C C -0.080 9.256 10.793 1.00 . A A . 23 ASP C 1 1 8 12378 1 1 23 ASP CA C 0.803 8.508 9.751 1.00 . A A . 23 ASP CA 1 1 8 12379 1 1 23 ASP CB C 1.700 9.470 8.946 1.00 . A A . 23 ASP CB 1 1 8 12380 1 1 23 ASP CG C 2.865 10.020 9.753 1.00 . A A . 23 ASP CG 1 1 8 12381 1 1 23 ASP H H 0.146 6.721 8.805 1.00 . A A . 23 ASP H 1 1 8 12382 1 1 23 ASP HA H 1.444 7.825 10.289 1.00 . A A . 23 ASP HA 1 1 8 12383 1 1 23 ASP HB2 H 2.105 8.940 8.094 1.00 . A A . 23 ASP HB2 1 1 8 12384 1 1 23 ASP HB3 H 1.101 10.298 8.595 1.00 . A A . 23 ASP HB3 1 1 8 12385 1 1 23 ASP N N -0.014 7.689 8.824 1.00 . A A . 23 ASP N 1 1 8 12386 1 1 23 ASP O O 0.285 10.304 11.323 1.00 . A A . 23 ASP O 1 1 8 12387 1 1 23 ASP OD1 O 3.720 9.227 10.193 1.00 . A A . 23 ASP OD1 1 1 8 12388 1 1 23 ASP OD2 O 2.931 11.249 9.951 1.00 . A A . 23 ASP OD2 1 1 8 12389 1 1 24 GLY C C -3.250 10.128 11.375 1.00 . A A . 24 GLY C 1 1 8 12390 1 1 24 GLY CA C -2.177 9.274 12.040 1.00 . A A . 24 GLY CA 1 1 8 12391 1 1 24 GLY H H -1.485 7.836 10.647 1.00 . A A . 24 GLY H 1 1 8 12392 1 1 24 GLY HA2 H -2.658 8.479 12.594 1.00 . A A . 24 GLY HA2 1 1 8 12393 1 1 24 GLY HA3 H -1.623 9.894 12.729 1.00 . A A . 24 GLY HA3 1 1 8 12394 1 1 24 GLY N N -1.248 8.675 11.088 1.00 . A A . 24 GLY N 1 1 8 12395 1 1 24 GLY O O -4.110 10.685 12.053 1.00 . A A . 24 GLY O 1 1 8 12396 1 1 25 LEU C C -5.055 10.102 8.478 1.00 . A A . 25 LEU C 1 1 8 12397 1 1 25 LEU CA C -4.144 11.012 9.290 1.00 . A A . 25 LEU CA 1 1 8 12398 1 1 25 LEU CB C -3.360 11.970 8.376 1.00 . A A . 25 LEU CB 1 1 8 12399 1 1 25 LEU CD1 C -5.005 13.884 8.397 1.00 . A A . 25 LEU CD1 1 1 8 12400 1 1 25 LEU CD2 C -3.245 13.776 6.657 1.00 . A A . 25 LEU CD2 1 1 8 12401 1 1 25 LEU CG C -4.175 12.959 7.530 1.00 . A A . 25 LEU CG 1 1 8 12402 1 1 25 LEU H H -2.508 9.711 9.574 1.00 . A A . 25 LEU H 1 1 8 12403 1 1 25 LEU HA H -4.740 11.583 9.985 1.00 . A A . 25 LEU HA 1 1 8 12404 1 1 25 LEU HB2 H -2.690 12.537 8.995 1.00 . A A . 25 LEU HB2 1 1 8 12405 1 1 25 LEU HB3 H -2.763 11.369 7.701 1.00 . A A . 25 LEU HB3 1 1 8 12406 1 1 25 LEU HD11 H -4.356 14.427 9.065 1.00 . A A . 25 LEU HD11 1 1 8 12407 1 1 25 LEU HD12 H -5.538 14.581 7.767 1.00 . A A . 25 LEU HD12 1 1 8 12408 1 1 25 LEU HD13 H -5.709 13.303 8.971 1.00 . A A . 25 LEU HD13 1 1 8 12409 1 1 25 LEU HD21 H -2.642 13.113 6.059 1.00 . A A . 25 LEU HD21 1 1 8 12410 1 1 25 LEU HD22 H -3.824 14.420 6.015 1.00 . A A . 25 LEU HD22 1 1 8 12411 1 1 25 LEU HD23 H -2.599 14.377 7.283 1.00 . A A . 25 LEU HD23 1 1 8 12412 1 1 25 LEU HG H -4.846 12.410 6.886 1.00 . A A . 25 LEU HG 1 1 8 12413 1 1 25 LEU N N -3.203 10.209 10.056 1.00 . A A . 25 LEU N 1 1 8 12414 1 1 25 LEU O O -4.590 9.372 7.602 1.00 . A A . 25 LEU O 1 1 8 12415 1 1 26 HIS C C -7.524 9.674 6.682 1.00 . A A . 26 HIS C 1 1 8 12416 1 1 26 HIS CA C -7.335 9.276 8.145 1.00 . A A . 26 HIS CA 1 1 8 12417 1 1 26 HIS CB C -8.682 9.343 8.901 1.00 . A A . 26 HIS CB 1 1 8 12418 1 1 26 HIS CD2 C -9.950 7.147 8.271 1.00 . A A . 26 HIS CD2 1 1 8 12419 1 1 26 HIS CE1 C -11.706 8.057 7.325 1.00 . A A . 26 HIS CE1 1 1 8 12420 1 1 26 HIS CG C -9.789 8.493 8.322 1.00 . A A . 26 HIS CG 1 1 8 12421 1 1 26 HIS H H -6.650 10.757 9.493 1.00 . A A . 26 HIS H 1 1 8 12422 1 1 26 HIS HA H -6.966 8.260 8.180 1.00 . A A . 26 HIS HA 1 1 8 12423 1 1 26 HIS HB2 H -8.524 9.027 9.920 1.00 . A A . 26 HIS HB2 1 1 8 12424 1 1 26 HIS HB3 H -9.027 10.369 8.903 1.00 . A A . 26 HIS HB3 1 1 8 12425 1 1 26 HIS HD1 H -11.085 9.990 7.594 1.00 . A A . 26 HIS HD1 1 1 8 12426 1 1 26 HIS HD2 H -9.258 6.403 8.642 1.00 . A A . 26 HIS HD2 1 1 8 12427 1 1 26 HIS HE1 H -12.659 8.181 6.833 1.00 . A A . 26 HIS HE1 1 1 8 12428 1 1 26 HIS HE2 H -11.642 6.051 7.684 1.00 . A A . 26 HIS HE2 1 1 8 12429 1 1 26 HIS N N -6.348 10.134 8.797 1.00 . A A . 26 HIS N 1 1 8 12430 1 1 26 HIS ND1 N -10.906 9.030 7.718 1.00 . A A . 26 HIS ND1 1 1 8 12431 1 1 26 HIS NE2 N -11.155 6.904 7.650 1.00 . A A . 26 HIS NE2 1 1 8 12432 1 1 26 HIS O O -7.951 10.787 6.380 1.00 . A A . 26 HIS O 1 1 8 12433 1 1 27 ALA C C -8.985 8.512 4.229 1.00 . A A . 27 ALA C 1 1 8 12434 1 1 27 ALA CA C -7.519 8.877 4.397 1.00 . A A . 27 ALA CA 1 1 8 12435 1 1 27 ALA CB C -6.625 7.992 3.545 1.00 . A A . 27 ALA CB 1 1 8 12436 1 1 27 ALA H H -6.692 7.953 6.095 1.00 . A A . 27 ALA H 1 1 8 12437 1 1 27 ALA HA H -7.374 9.907 4.104 1.00 . A A . 27 ALA HA 1 1 8 12438 1 1 27 ALA HB1 H -6.751 6.961 3.842 1.00 . A A . 27 ALA HB1 1 1 8 12439 1 1 27 ALA HB2 H -6.893 8.102 2.503 1.00 . A A . 27 ALA HB2 1 1 8 12440 1 1 27 ALA HB3 H -5.594 8.279 3.684 1.00 . A A . 27 ALA HB3 1 1 8 12441 1 1 27 ALA N N -7.183 8.750 5.794 1.00 . A A . 27 ALA N 1 1 8 12442 1 1 27 ALA O O -9.418 7.438 4.669 1.00 . A A . 27 ALA O 1 1 8 12443 1 1 28 TRP C C -11.617 8.245 2.503 1.00 . A A . 28 TRP C 1 1 8 12444 1 1 28 TRP CA C -11.199 9.288 3.551 1.00 . A A . 28 TRP CA 1 1 8 12445 1 1 28 TRP CB C -11.876 10.665 3.352 1.00 . A A . 28 TRP CB 1 1 8 12446 1 1 28 TRP CD1 C -10.711 11.224 1.095 1.00 . A A . 28 TRP CD1 1 1 8 12447 1 1 28 TRP CD2 C -12.546 12.393 1.530 1.00 . A A . 28 TRP CD2 1 1 8 12448 1 1 28 TRP CE2 C -12.047 12.802 0.286 1.00 . A A . 28 TRP CE2 1 1 8 12449 1 1 28 TRP CE3 C -13.695 12.988 2.024 1.00 . A A . 28 TRP CE3 1 1 8 12450 1 1 28 TRP CG C -11.691 11.373 2.029 1.00 . A A . 28 TRP CG 1 1 8 12451 1 1 28 TRP CH2 C -13.797 14.356 0.038 1.00 . A A . 28 TRP CH2 1 1 8 12452 1 1 28 TRP CZ2 C -12.665 13.782 -0.472 1.00 . A A . 28 TRP CZ2 1 1 8 12453 1 1 28 TRP CZ3 C -14.314 13.966 1.276 1.00 . A A . 28 TRP CZ3 1 1 8 12454 1 1 28 TRP H H -9.318 10.209 3.224 1.00 . A A . 28 TRP H 1 1 8 12455 1 1 28 TRP HA H -11.517 8.912 4.513 1.00 . A A . 28 TRP HA 1 1 8 12456 1 1 28 TRP HB2 H -12.938 10.540 3.490 1.00 . A A . 28 TRP HB2 1 1 8 12457 1 1 28 TRP HB3 H -11.513 11.329 4.126 1.00 . A A . 28 TRP HB3 1 1 8 12458 1 1 28 TRP HD1 H -9.892 10.523 1.184 1.00 . A A . 28 TRP HD1 1 1 8 12459 1 1 28 TRP HE1 H -10.363 12.136 -0.767 1.00 . A A . 28 TRP HE1 1 1 8 12460 1 1 28 TRP HE3 H -14.102 12.692 2.983 1.00 . A A . 28 TRP HE3 1 1 8 12461 1 1 28 TRP HH2 H -14.309 15.126 -0.513 1.00 . A A . 28 TRP HH2 1 1 8 12462 1 1 28 TRP HZ2 H -12.277 14.095 -1.431 1.00 . A A . 28 TRP HZ2 1 1 8 12463 1 1 28 TRP HZ3 H -15.209 14.440 1.650 1.00 . A A . 28 TRP HZ3 1 1 8 12464 1 1 28 TRP N N -9.748 9.424 3.630 1.00 . A A . 28 TRP N 1 1 8 12465 1 1 28 TRP NE1 N -10.924 12.071 0.039 1.00 . A A . 28 TRP NE1 1 1 8 12466 1 1 28 TRP O O -12.716 7.694 2.573 1.00 . A A . 28 TRP O 1 1 8 12467 1 1 29 ARG C C -9.474 6.498 0.085 1.00 . A A . 29 ARG C 1 1 8 12468 1 1 29 ARG CA C -10.849 6.855 0.640 1.00 . A A . 29 ARG CA 1 1 8 12469 1 1 29 ARG CB C -11.822 7.172 -0.510 1.00 . A A . 29 ARG CB 1 1 8 12470 1 1 29 ARG CD C -12.198 8.268 -2.722 1.00 . A A . 29 ARG CD 1 1 8 12471 1 1 29 ARG CG C -11.333 8.228 -1.486 1.00 . A A . 29 ARG CG 1 1 8 12472 1 1 29 ARG CZ C -11.582 8.683 -5.087 1.00 . A A . 29 ARG CZ 1 1 8 12473 1 1 29 ARG H H -9.913 8.528 1.502 1.00 . A A . 29 ARG H 1 1 8 12474 1 1 29 ARG HA H -11.225 6.010 1.201 1.00 . A A . 29 ARG HA 1 1 8 12475 1 1 29 ARG HB2 H -12.004 6.264 -1.063 1.00 . A A . 29 ARG HB2 1 1 8 12476 1 1 29 ARG HB3 H -12.755 7.513 -0.085 1.00 . A A . 29 ARG HB3 1 1 8 12477 1 1 29 ARG HD2 H -12.379 7.261 -3.056 1.00 . A A . 29 ARG HD2 1 1 8 12478 1 1 29 ARG HD3 H -13.137 8.739 -2.470 1.00 . A A . 29 ARG HD3 1 1 8 12479 1 1 29 ARG HE H -11.081 9.842 -3.535 1.00 . A A . 29 ARG HE 1 1 8 12480 1 1 29 ARG HG2 H -11.364 9.190 -1.003 1.00 . A A . 29 ARG HG2 1 1 8 12481 1 1 29 ARG HG3 H -10.317 8.000 -1.774 1.00 . A A . 29 ARG HG3 1 1 8 12482 1 1 29 ARG HH11 H -12.685 6.997 -4.837 1.00 . A A . 29 ARG HH11 1 1 8 12483 1 1 29 ARG HH12 H -12.222 7.338 -6.472 1.00 . A A . 29 ARG HH12 1 1 8 12484 1 1 29 ARG HH21 H -10.465 10.273 -5.656 1.00 . A A . 29 ARG HH21 1 1 8 12485 1 1 29 ARG HH22 H -10.954 9.208 -6.939 1.00 . A A . 29 ARG HH22 1 1 8 12486 1 1 29 ARG N N -10.714 7.968 1.565 1.00 . A A . 29 ARG N 1 1 8 12487 1 1 29 ARG NE N -11.566 9.024 -3.796 1.00 . A A . 29 ARG NE 1 1 8 12488 1 1 29 ARG NH1 N -12.210 7.581 -5.497 1.00 . A A . 29 ARG NH1 1 1 8 12489 1 1 29 ARG NH2 N -10.953 9.447 -5.964 1.00 . A A . 29 ARG NH2 1 1 8 12490 1 1 29 ARG O O -8.489 7.208 0.336 1.00 . A A . 29 ARG O 1 1 8 12491 1 1 30 PHE C C -8.492 4.265 -2.639 1.00 . A A . 30 PHE C 1 1 8 12492 1 1 30 PHE CA C -8.194 4.946 -1.298 1.00 . A A . 30 PHE CA 1 1 8 12493 1 1 30 PHE CB C -7.403 3.998 -0.366 1.00 . A A . 30 PHE CB 1 1 8 12494 1 1 30 PHE CD1 C -8.234 1.631 -0.544 1.00 . A A . 30 PHE CD1 1 1 8 12495 1 1 30 PHE CD2 C -8.834 2.892 1.385 1.00 . A A . 30 PHE CD2 1 1 8 12496 1 1 30 PHE CE1 C -8.930 0.547 -0.059 1.00 . A A . 30 PHE CE1 1 1 8 12497 1 1 30 PHE CE2 C -9.535 1.807 1.877 1.00 . A A . 30 PHE CE2 1 1 8 12498 1 1 30 PHE CG C -8.172 2.815 0.169 1.00 . A A . 30 PHE CG 1 1 8 12499 1 1 30 PHE CZ C -9.591 0.635 1.150 1.00 . A A . 30 PHE CZ 1 1 8 12500 1 1 30 PHE H H -10.253 4.898 -0.819 1.00 . A A . 30 PHE H 1 1 8 12501 1 1 30 PHE HA H -7.590 5.821 -1.492 1.00 . A A . 30 PHE HA 1 1 8 12502 1 1 30 PHE HB2 H -6.556 3.612 -0.906 1.00 . A A . 30 PHE HB2 1 1 8 12503 1 1 30 PHE HB3 H -7.046 4.564 0.483 1.00 . A A . 30 PHE HB3 1 1 8 12504 1 1 30 PHE HD1 H -7.720 1.559 -1.491 1.00 . A A . 30 PHE HD1 1 1 8 12505 1 1 30 PHE HD2 H -8.789 3.807 1.953 1.00 . A A . 30 PHE HD2 1 1 8 12506 1 1 30 PHE HE1 H -8.965 -0.362 -0.635 1.00 . A A . 30 PHE HE1 1 1 8 12507 1 1 30 PHE HE2 H -10.049 1.880 2.824 1.00 . A A . 30 PHE HE2 1 1 8 12508 1 1 30 PHE HZ H -10.140 -0.212 1.530 1.00 . A A . 30 PHE HZ 1 1 8 12509 1 1 30 PHE N N -9.427 5.406 -0.669 1.00 . A A . 30 PHE N 1 1 8 12510 1 1 30 PHE O O -9.622 3.856 -2.901 1.00 . A A . 30 PHE O 1 1 8 12511 1 1 31 GLU C C -6.501 2.459 -4.902 1.00 . A A . 31 GLU C 1 1 8 12512 1 1 31 GLU CA C -7.572 3.515 -4.770 1.00 . A A . 31 GLU CA 1 1 8 12513 1 1 31 GLU CB C -7.433 4.525 -5.917 1.00 . A A . 31 GLU CB 1 1 8 12514 1 1 31 GLU CD C -9.831 5.034 -6.556 1.00 . A A . 31 GLU CD 1 1 8 12515 1 1 31 GLU CG C -8.537 5.565 -5.973 1.00 . A A . 31 GLU CG 1 1 8 12516 1 1 31 GLU H H -6.600 4.505 -3.189 1.00 . A A . 31 GLU H 1 1 8 12517 1 1 31 GLU HA H -8.542 3.039 -4.831 1.00 . A A . 31 GLU HA 1 1 8 12518 1 1 31 GLU HB2 H -6.495 5.034 -5.814 1.00 . A A . 31 GLU HB2 1 1 8 12519 1 1 31 GLU HB3 H -7.435 3.985 -6.852 1.00 . A A . 31 GLU HB3 1 1 8 12520 1 1 31 GLU HG2 H -8.732 5.904 -4.967 1.00 . A A . 31 GLU HG2 1 1 8 12521 1 1 31 GLU HG3 H -8.199 6.394 -6.574 1.00 . A A . 31 GLU HG3 1 1 8 12522 1 1 31 GLU N N -7.468 4.155 -3.469 1.00 . A A . 31 GLU N 1 1 8 12523 1 1 31 GLU O O -5.353 2.656 -4.490 1.00 . A A . 31 GLU O 1 1 8 12524 1 1 31 GLU OE1 O -10.398 4.080 -6.003 1.00 . A A . 31 GLU OE1 1 1 8 12525 1 1 31 GLU OE2 O -10.286 5.574 -7.577 1.00 . A A . 31 GLU OE2 1 1 8 12526 1 1 32 LEU C C -5.822 -0.110 -7.098 1.00 . A A . 32 LEU C 1 1 8 12527 1 1 32 LEU CA C -5.998 0.201 -5.625 1.00 . A A . 32 LEU CA 1 1 8 12528 1 1 32 LEU CB C -6.570 -1.034 -4.904 1.00 . A A . 32 LEU CB 1 1 8 12529 1 1 32 LEU CD1 C -7.562 -2.125 -2.856 1.00 . A A . 32 LEU CD1 1 1 8 12530 1 1 32 LEU CD2 C -5.840 -0.335 -2.586 1.00 . A A . 32 LEU CD2 1 1 8 12531 1 1 32 LEU CG C -6.998 -0.835 -3.436 1.00 . A A . 32 LEU CG 1 1 8 12532 1 1 32 LEU H H -7.805 1.278 -5.819 1.00 . A A . 32 LEU H 1 1 8 12533 1 1 32 LEU HA H -5.040 0.460 -5.196 1.00 . A A . 32 LEU HA 1 1 8 12534 1 1 32 LEU HB2 H -7.428 -1.370 -5.460 1.00 . A A . 32 LEU HB2 1 1 8 12535 1 1 32 LEU HB3 H -5.822 -1.812 -4.932 1.00 . A A . 32 LEU HB3 1 1 8 12536 1 1 32 LEU HD11 H -6.845 -2.923 -2.987 1.00 . A A . 32 LEU HD11 1 1 8 12537 1 1 32 LEU HD12 H -7.759 -1.989 -1.802 1.00 . A A . 32 LEU HD12 1 1 8 12538 1 1 32 LEU HD13 H -8.479 -2.379 -3.363 1.00 . A A . 32 LEU HD13 1 1 8 12539 1 1 32 LEU HD21 H -4.947 -0.881 -2.839 1.00 . A A . 32 LEU HD21 1 1 8 12540 1 1 32 LEU HD22 H -5.687 0.718 -2.773 1.00 . A A . 32 LEU HD22 1 1 8 12541 1 1 32 LEU HD23 H -6.070 -0.486 -1.542 1.00 . A A . 32 LEU HD23 1 1 8 12542 1 1 32 LEU HG H -7.782 -0.091 -3.399 1.00 . A A . 32 LEU HG 1 1 8 12543 1 1 32 LEU N N -6.890 1.339 -5.473 1.00 . A A . 32 LEU N 1 1 8 12544 1 1 32 LEU O O -6.796 -0.085 -7.853 1.00 . A A . 32 LEU O 1 1 8 12545 1 1 33 ASN C C -4.535 -2.262 -9.080 1.00 . A A . 33 ASN C 1 1 8 12546 1 1 33 ASN CA C -4.324 -0.762 -8.902 1.00 . A A . 33 ASN CA 1 1 8 12547 1 1 33 ASN CB C -2.907 -0.339 -9.321 1.00 . A A . 33 ASN CB 1 1 8 12548 1 1 33 ASN CG C -2.638 -0.486 -10.818 1.00 . A A . 33 ASN CG 1 1 8 12549 1 1 33 ASN H H -3.841 -0.336 -6.879 1.00 . A A . 33 ASN H 1 1 8 12550 1 1 33 ASN HA H -5.040 -0.239 -9.521 1.00 . A A . 33 ASN HA 1 1 8 12551 1 1 33 ASN HB2 H -2.754 0.695 -9.053 1.00 . A A . 33 ASN HB2 1 1 8 12552 1 1 33 ASN HB3 H -2.191 -0.952 -8.789 1.00 . A A . 33 ASN HB3 1 1 8 12553 1 1 33 ASN HD21 H -0.677 -0.356 -10.508 1.00 . A A . 33 ASN HD21 1 1 8 12554 1 1 33 ASN HD22 H -1.173 -0.552 -12.156 1.00 . A A . 33 ASN HD22 1 1 8 12555 1 1 33 ASN N N -4.588 -0.388 -7.515 1.00 . A A . 33 ASN N 1 1 8 12556 1 1 33 ASN ND2 N -1.371 -0.462 -11.200 1.00 . A A . 33 ASN ND2 1 1 8 12557 1 1 33 ASN O O -3.609 -3.056 -8.923 1.00 . A A . 33 ASN O 1 1 8 12558 1 1 33 ASN OD1 O -3.559 -0.560 -11.632 1.00 . A A . 33 ASN OD1 1 1 8 12559 1 1 34 GLU C C -5.639 -4.756 -10.652 1.00 . A A . 34 GLU C 1 1 8 12560 1 1 34 GLU CA C -6.254 -4.004 -9.487 1.00 . A A . 34 GLU CA 1 1 8 12561 1 1 34 GLU CB C -7.775 -4.025 -9.618 1.00 . A A . 34 GLU CB 1 1 8 12562 1 1 34 GLU CD C -9.989 -3.449 -8.548 1.00 . A A . 34 GLU CD 1 1 8 12563 1 1 34 GLU CG C -8.482 -3.481 -8.398 1.00 . A A . 34 GLU CG 1 1 8 12564 1 1 34 GLU H H -6.431 -1.903 -9.588 1.00 . A A . 34 GLU H 1 1 8 12565 1 1 34 GLU HA H -5.981 -4.501 -8.568 1.00 . A A . 34 GLU HA 1 1 8 12566 1 1 34 GLU HB2 H -8.062 -3.428 -10.471 1.00 . A A . 34 GLU HB2 1 1 8 12567 1 1 34 GLU HB3 H -8.103 -5.043 -9.772 1.00 . A A . 34 GLU HB3 1 1 8 12568 1 1 34 GLU HG2 H -8.225 -4.101 -7.559 1.00 . A A . 34 GLU HG2 1 1 8 12569 1 1 34 GLU HG3 H -8.126 -2.473 -8.215 1.00 . A A . 34 GLU HG3 1 1 8 12570 1 1 34 GLU N N -5.784 -2.617 -9.402 1.00 . A A . 34 GLU N 1 1 8 12571 1 1 34 GLU O O -5.479 -5.970 -10.582 1.00 . A A . 34 GLU O 1 1 8 12572 1 1 34 GLU OE1 O -10.589 -4.510 -8.803 1.00 . A A . 34 GLU OE1 1 1 8 12573 1 1 34 GLU OE2 O -10.579 -2.357 -8.414 1.00 . A A . 34 GLU OE2 1 1 8 12574 1 1 35 ASN C C -3.242 -5.124 -12.461 1.00 . A A . 35 ASN C 1 1 8 12575 1 1 35 ASN CA C -4.603 -4.536 -12.870 1.00 . A A . 35 ASN CA 1 1 8 12576 1 1 35 ASN CB C -4.408 -3.404 -13.886 1.00 . A A . 35 ASN CB 1 1 8 12577 1 1 35 ASN CG C -3.840 -3.896 -15.198 1.00 . A A . 35 ASN CG 1 1 8 12578 1 1 35 ASN H H -5.613 -3.088 -11.732 1.00 . A A . 35 ASN H 1 1 8 12579 1 1 35 ASN HA H -5.201 -5.315 -13.320 1.00 . A A . 35 ASN HA 1 1 8 12580 1 1 35 ASN HB2 H -5.360 -2.932 -14.080 1.00 . A A . 35 ASN HB2 1 1 8 12581 1 1 35 ASN HB3 H -3.730 -2.673 -13.475 1.00 . A A . 35 ASN HB3 1 1 8 12582 1 1 35 ASN HD21 H -5.667 -4.236 -15.881 1.00 . A A . 35 ASN HD21 1 1 8 12583 1 1 35 ASN HD22 H -4.373 -4.596 -16.950 1.00 . A A . 35 ASN HD22 1 1 8 12584 1 1 35 ASN N N -5.324 -4.019 -11.716 1.00 . A A . 35 ASN N 1 1 8 12585 1 1 35 ASN ND2 N -4.711 -4.285 -16.100 1.00 . A A . 35 ASN ND2 1 1 8 12586 1 1 35 ASN O O -2.878 -6.222 -12.885 1.00 . A A . 35 ASN O 1 1 8 12587 1 1 35 ASN OD1 O -2.626 -3.932 -15.395 1.00 . A A . 35 ASN OD1 1 1 8 12588 1 1 36 LEU C C -1.320 -5.860 -10.005 1.00 . A A . 36 LEU C 1 1 8 12589 1 1 36 LEU CA C -1.209 -4.824 -11.123 1.00 . A A . 36 LEU CA 1 1 8 12590 1 1 36 LEU CB C -0.424 -3.604 -10.633 1.00 . A A . 36 LEU CB 1 1 8 12591 1 1 36 LEU CD1 C 1.821 -4.060 -11.681 1.00 . A A . 36 LEU CD1 1 1 8 12592 1 1 36 LEU CD2 C 1.652 -2.613 -9.663 1.00 . A A . 36 LEU CD2 1 1 8 12593 1 1 36 LEU CG C 1.073 -3.814 -10.379 1.00 . A A . 36 LEU CG 1 1 8 12594 1 1 36 LEU H H -2.912 -3.578 -11.232 1.00 . A A . 36 LEU H 1 1 8 12595 1 1 36 LEU HA H -0.690 -5.268 -11.957 1.00 . A A . 36 LEU HA 1 1 8 12596 1 1 36 LEU HB2 H -0.530 -2.823 -11.370 1.00 . A A . 36 LEU HB2 1 1 8 12597 1 1 36 LEU HB3 H -0.875 -3.267 -9.712 1.00 . A A . 36 LEU HB3 1 1 8 12598 1 1 36 LEU HD11 H 1.753 -3.182 -12.307 1.00 . A A . 36 LEU HD11 1 1 8 12599 1 1 36 LEU HD12 H 2.859 -4.266 -11.466 1.00 . A A . 36 LEU HD12 1 1 8 12600 1 1 36 LEU HD13 H 1.387 -4.905 -12.201 1.00 . A A . 36 LEU HD13 1 1 8 12601 1 1 36 LEU HD21 H 1.171 -2.499 -8.702 1.00 . A A . 36 LEU HD21 1 1 8 12602 1 1 36 LEU HD22 H 2.711 -2.756 -9.519 1.00 . A A . 36 LEU HD22 1 1 8 12603 1 1 36 LEU HD23 H 1.486 -1.726 -10.254 1.00 . A A . 36 LEU HD23 1 1 8 12604 1 1 36 LEU HG H 1.207 -4.680 -9.746 1.00 . A A . 36 LEU HG 1 1 8 12605 1 1 36 LEU N N -2.533 -4.408 -11.585 1.00 . A A . 36 LEU N 1 1 8 12606 1 1 36 LEU O O -0.406 -6.654 -9.799 1.00 . A A . 36 LEU O 1 1 8 12607 1 1 37 LEU C C -3.090 -8.185 -8.797 1.00 . A A . 37 LEU C 1 1 8 12608 1 1 37 LEU CA C -2.724 -6.818 -8.236 1.00 . A A . 37 LEU CA 1 1 8 12609 1 1 37 LEU CB C -3.844 -6.329 -7.314 1.00 . A A . 37 LEU CB 1 1 8 12610 1 1 37 LEU CD1 C -4.652 -4.762 -5.530 1.00 . A A . 37 LEU CD1 1 1 8 12611 1 1 37 LEU CD2 C -2.220 -5.027 -5.923 1.00 . A A . 37 LEU CD2 1 1 8 12612 1 1 37 LEU CG C -3.582 -5.018 -6.570 1.00 . A A . 37 LEU CG 1 1 8 12613 1 1 37 LEU H H -3.132 -5.173 -9.511 1.00 . A A . 37 LEU H 1 1 8 12614 1 1 37 LEU HA H -1.818 -6.921 -7.658 1.00 . A A . 37 LEU HA 1 1 8 12615 1 1 37 LEU HB2 H -4.732 -6.199 -7.911 1.00 . A A . 37 LEU HB2 1 1 8 12616 1 1 37 LEU HB3 H -4.037 -7.099 -6.582 1.00 . A A . 37 LEU HB3 1 1 8 12617 1 1 37 LEU HD11 H -4.633 -5.554 -4.798 1.00 . A A . 37 LEU HD11 1 1 8 12618 1 1 37 LEU HD12 H -4.457 -3.818 -5.044 1.00 . A A . 37 LEU HD12 1 1 8 12619 1 1 37 LEU HD13 H -5.619 -4.729 -6.007 1.00 . A A . 37 LEU HD13 1 1 8 12620 1 1 37 LEU HD21 H -2.127 -5.904 -5.305 1.00 . A A . 37 LEU HD21 1 1 8 12621 1 1 37 LEU HD22 H -1.459 -5.041 -6.687 1.00 . A A . 37 LEU HD22 1 1 8 12622 1 1 37 LEU HD23 H -2.106 -4.143 -5.319 1.00 . A A . 37 LEU HD23 1 1 8 12623 1 1 37 LEU HG H -3.606 -4.203 -7.278 1.00 . A A . 37 LEU HG 1 1 8 12624 1 1 37 LEU N N -2.457 -5.856 -9.308 1.00 . A A . 37 LEU N 1 1 8 12625 1 1 37 LEU O O -2.866 -9.204 -8.144 1.00 . A A . 37 LEU O 1 1 8 12626 1 1 38 ASP C C -2.609 -10.095 -11.099 1.00 . A A . 38 ASP C 1 1 8 12627 1 1 38 ASP CA C -3.916 -9.413 -10.749 1.00 . A A . 38 ASP CA 1 1 8 12628 1 1 38 ASP CB C -4.704 -9.123 -12.030 1.00 . A A . 38 ASP CB 1 1 8 12629 1 1 38 ASP CG C -4.997 -10.379 -12.835 1.00 . A A . 38 ASP CG 1 1 8 12630 1 1 38 ASP H H -3.899 -7.330 -10.413 1.00 . A A . 38 ASP H 1 1 8 12631 1 1 38 ASP HA H -4.490 -10.070 -10.118 1.00 . A A . 38 ASP HA 1 1 8 12632 1 1 38 ASP HB2 H -5.642 -8.657 -11.774 1.00 . A A . 38 ASP HB2 1 1 8 12633 1 1 38 ASP HB3 H -4.128 -8.448 -12.648 1.00 . A A . 38 ASP HB3 1 1 8 12634 1 1 38 ASP N N -3.649 -8.187 -10.010 1.00 . A A . 38 ASP N 1 1 8 12635 1 1 38 ASP O O -2.458 -11.281 -10.853 1.00 . A A . 38 ASP O 1 1 8 12636 1 1 38 ASP OD1 O -5.985 -11.075 -12.519 1.00 . A A . 38 ASP OD1 1 1 8 12637 1 1 38 ASP OD2 O -4.237 -10.672 -13.780 1.00 . A A . 38 ASP OD2 1 1 8 12638 1 1 39 GLN C C 0.505 -10.219 -10.837 1.00 . A A . 39 GLN C 1 1 8 12639 1 1 39 GLN CA C -0.349 -9.810 -12.040 1.00 . A A . 39 GLN CA 1 1 8 12640 1 1 39 GLN CB C 0.379 -8.731 -12.837 1.00 . A A . 39 GLN CB 1 1 8 12641 1 1 39 GLN CD C 0.215 -6.977 -14.648 1.00 . A A . 39 GLN CD 1 1 8 12642 1 1 39 GLN CG C -0.428 -8.186 -14.005 1.00 . A A . 39 GLN CG 1 1 8 12643 1 1 39 GLN H H -1.861 -8.359 -11.744 1.00 . A A . 39 GLN H 1 1 8 12644 1 1 39 GLN HA H -0.502 -10.674 -12.671 1.00 . A A . 39 GLN HA 1 1 8 12645 1 1 39 GLN HB2 H 0.617 -7.914 -12.176 1.00 . A A . 39 GLN HB2 1 1 8 12646 1 1 39 GLN HB3 H 1.298 -9.147 -13.227 1.00 . A A . 39 GLN HB3 1 1 8 12647 1 1 39 GLN HE21 H -0.671 -7.403 -16.350 1.00 . A A . 39 GLN HE21 1 1 8 12648 1 1 39 GLN HE22 H 0.330 -5.998 -16.358 1.00 . A A . 39 GLN HE22 1 1 8 12649 1 1 39 GLN HG2 H -0.529 -8.959 -14.751 1.00 . A A . 39 GLN HG2 1 1 8 12650 1 1 39 GLN HG3 H -1.411 -7.907 -13.648 1.00 . A A . 39 GLN HG3 1 1 8 12651 1 1 39 GLN N N -1.662 -9.312 -11.623 1.00 . A A . 39 GLN N 1 1 8 12652 1 1 39 GLN NE2 N -0.067 -6.776 -15.913 1.00 . A A . 39 GLN NE2 1 1 8 12653 1 1 39 GLN O O 1.352 -11.105 -10.945 1.00 . A A . 39 GLN O 1 1 8 12654 1 1 39 GLN OE1 O 0.948 -6.226 -14.013 1.00 . A A . 39 GLN OE1 1 1 8 12655 1 1 40 ALA C C 0.543 -11.247 -7.920 1.00 . A A . 40 ALA C 1 1 8 12656 1 1 40 ALA CA C 0.923 -9.869 -8.442 1.00 . A A . 40 ALA CA 1 1 8 12657 1 1 40 ALA CB C 0.573 -8.814 -7.412 1.00 . A A . 40 ALA CB 1 1 8 12658 1 1 40 ALA H H -0.392 -8.832 -9.724 1.00 . A A . 40 ALA H 1 1 8 12659 1 1 40 ALA HA H 1.992 -9.838 -8.609 1.00 . A A . 40 ALA HA 1 1 8 12660 1 1 40 ALA HB1 H -0.483 -8.860 -7.197 1.00 . A A . 40 ALA HB1 1 1 8 12661 1 1 40 ALA HB2 H 1.136 -8.994 -6.504 1.00 . A A . 40 ALA HB2 1 1 8 12662 1 1 40 ALA HB3 H 0.819 -7.838 -7.800 1.00 . A A . 40 ALA HB3 1 1 8 12663 1 1 40 ALA N N 0.257 -9.565 -9.704 1.00 . A A . 40 ALA N 1 1 8 12664 1 1 40 ALA O O 1.411 -12.039 -7.558 1.00 . A A . 40 ALA O 1 1 8 12665 1 1 41 ASP C C -1.032 -13.922 -8.473 1.00 . A A . 41 ASP C 1 1 8 12666 1 1 41 ASP CA C -1.289 -12.809 -7.445 1.00 . A A . 41 ASP CA 1 1 8 12667 1 1 41 ASP CB C -2.783 -12.647 -7.165 1.00 . A A . 41 ASP CB 1 1 8 12668 1 1 41 ASP CG C -3.421 -13.868 -6.536 1.00 . A A . 41 ASP CG 1 1 8 12669 1 1 41 ASP H H -1.391 -10.838 -8.209 1.00 . A A . 41 ASP H 1 1 8 12670 1 1 41 ASP HA H -0.786 -13.065 -6.526 1.00 . A A . 41 ASP HA 1 1 8 12671 1 1 41 ASP HB2 H -2.921 -11.812 -6.498 1.00 . A A . 41 ASP HB2 1 1 8 12672 1 1 41 ASP HB3 H -3.286 -12.442 -8.098 1.00 . A A . 41 ASP HB3 1 1 8 12673 1 1 41 ASP N N -0.759 -11.528 -7.908 1.00 . A A . 41 ASP N 1 1 8 12674 1 1 41 ASP O O -0.860 -15.077 -8.110 1.00 . A A . 41 ASP O 1 1 8 12675 1 1 41 ASP OD1 O -3.235 -14.083 -5.320 1.00 . A A . 41 ASP OD1 1 1 8 12676 1 1 41 ASP OD2 O -4.125 -14.599 -7.250 1.00 . A A . 41 ASP OD2 1 1 8 12677 1 1 42 LEU C C 0.780 -14.972 -10.709 1.00 . A A . 42 LEU C 1 1 8 12678 1 1 42 LEU CA C -0.636 -14.410 -10.878 1.00 . A A . 42 LEU CA 1 1 8 12679 1 1 42 LEU CB C -0.782 -13.588 -12.181 1.00 . A A . 42 LEU CB 1 1 8 12680 1 1 42 LEU CD1 C -1.471 -13.688 -14.587 1.00 . A A . 42 LEU CD1 1 1 8 12681 1 1 42 LEU CD2 C 0.878 -14.144 -13.994 1.00 . A A . 42 LEU CD2 1 1 8 12682 1 1 42 LEU CG C -0.560 -14.295 -13.529 1.00 . A A . 42 LEU CG 1 1 8 12683 1 1 42 LEU H H -1.199 -12.599 -9.949 1.00 . A A . 42 LEU H 1 1 8 12684 1 1 42 LEU HA H -1.334 -15.230 -10.896 1.00 . A A . 42 LEU HA 1 1 8 12685 1 1 42 LEU HB2 H -1.777 -13.173 -12.189 1.00 . A A . 42 LEU HB2 1 1 8 12686 1 1 42 LEU HB3 H -0.083 -12.765 -12.122 1.00 . A A . 42 LEU HB3 1 1 8 12687 1 1 42 LEU HD11 H -1.250 -12.635 -14.691 1.00 . A A . 42 LEU HD11 1 1 8 12688 1 1 42 LEU HD12 H -1.301 -14.184 -15.532 1.00 . A A . 42 LEU HD12 1 1 8 12689 1 1 42 LEU HD13 H -2.497 -13.813 -14.295 1.00 . A A . 42 LEU HD13 1 1 8 12690 1 1 42 LEU HD21 H 1.540 -14.510 -13.228 1.00 . A A . 42 LEU HD21 1 1 8 12691 1 1 42 LEU HD22 H 1.023 -14.712 -14.899 1.00 . A A . 42 LEU HD22 1 1 8 12692 1 1 42 LEU HD23 H 1.088 -13.102 -14.183 1.00 . A A . 42 LEU HD23 1 1 8 12693 1 1 42 LEU HG H -0.789 -15.346 -13.436 1.00 . A A . 42 LEU HG 1 1 8 12694 1 1 42 LEU N N -0.980 -13.530 -9.751 1.00 . A A . 42 LEU N 1 1 8 12695 1 1 42 LEU O O 0.994 -16.184 -10.829 1.00 . A A . 42 LEU O 1 1 8 12696 1 1 43 ALA C C 3.310 -15.194 -8.879 1.00 . A A . 43 ALA C 1 1 8 12697 1 1 43 ALA CA C 3.118 -14.467 -10.202 1.00 . A A . 43 ALA CA 1 1 8 12698 1 1 43 ALA CB C 4.021 -13.246 -10.292 1.00 . A A . 43 ALA CB 1 1 8 12699 1 1 43 ALA H H 1.474 -13.146 -10.294 1.00 . A A . 43 ALA H 1 1 8 12700 1 1 43 ALA HA H 3.390 -15.142 -10.998 1.00 . A A . 43 ALA HA 1 1 8 12701 1 1 43 ALA HB1 H 3.754 -12.545 -9.516 1.00 . A A . 43 ALA HB1 1 1 8 12702 1 1 43 ALA HB2 H 5.053 -13.543 -10.169 1.00 . A A . 43 ALA HB2 1 1 8 12703 1 1 43 ALA HB3 H 3.896 -12.776 -11.257 1.00 . A A . 43 ALA HB3 1 1 8 12704 1 1 43 ALA N N 1.727 -14.086 -10.398 1.00 . A A . 43 ALA N 1 1 8 12705 1 1 43 ALA O O 4.103 -16.121 -8.809 1.00 . A A . 43 ALA O 1 1 8 12706 1 1 44 ALA C C 2.142 -16.905 -6.589 1.00 . A A . 44 ALA C 1 1 8 12707 1 1 44 ALA CA C 2.605 -15.448 -6.529 1.00 . A A . 44 ALA CA 1 1 8 12708 1 1 44 ALA CB C 1.758 -14.683 -5.528 1.00 . A A . 44 ALA CB 1 1 8 12709 1 1 44 ALA H H 1.938 -14.044 -7.977 1.00 . A A . 44 ALA H 1 1 8 12710 1 1 44 ALA HA H 3.629 -15.422 -6.194 1.00 . A A . 44 ALA HA 1 1 8 12711 1 1 44 ALA HB1 H 2.032 -13.641 -5.548 1.00 . A A . 44 ALA HB1 1 1 8 12712 1 1 44 ALA HB2 H 0.716 -14.788 -5.786 1.00 . A A . 44 ALA HB2 1 1 8 12713 1 1 44 ALA HB3 H 1.925 -15.082 -4.537 1.00 . A A . 44 ALA HB3 1 1 8 12714 1 1 44 ALA N N 2.547 -14.802 -7.849 1.00 . A A . 44 ALA N 1 1 8 12715 1 1 44 ALA O O 2.674 -17.769 -5.883 1.00 . A A . 44 ALA O 1 1 8 12716 1 1 45 GLU C C 1.608 -19.335 -8.627 1.00 . A A . 45 GLU C 1 1 8 12717 1 1 45 GLU CA C 0.684 -18.528 -7.709 1.00 . A A . 45 GLU CA 1 1 8 12718 1 1 45 GLU CB C -0.736 -18.496 -8.277 1.00 . A A . 45 GLU CB 1 1 8 12719 1 1 45 GLU CD C -3.165 -18.626 -7.591 1.00 . A A . 45 GLU CD 1 1 8 12720 1 1 45 GLU CG C -1.786 -18.115 -7.242 1.00 . A A . 45 GLU CG 1 1 8 12721 1 1 45 GLU H H 0.776 -16.431 -7.978 1.00 . A A . 45 GLU H 1 1 8 12722 1 1 45 GLU HA H 0.659 -19.019 -6.749 1.00 . A A . 45 GLU HA 1 1 8 12723 1 1 45 GLU HB2 H -0.769 -17.763 -9.074 1.00 . A A . 45 GLU HB2 1 1 8 12724 1 1 45 GLU HB3 H -0.984 -19.469 -8.675 1.00 . A A . 45 GLU HB3 1 1 8 12725 1 1 45 GLU HG2 H -1.498 -18.530 -6.290 1.00 . A A . 45 GLU HG2 1 1 8 12726 1 1 45 GLU HG3 H -1.827 -17.038 -7.168 1.00 . A A . 45 GLU HG3 1 1 8 12727 1 1 45 GLU N N 1.180 -17.175 -7.476 1.00 . A A . 45 GLU N 1 1 8 12728 1 1 45 GLU O O 1.386 -20.518 -8.857 1.00 . A A . 45 GLU O 1 1 8 12729 1 1 45 GLU OE1 O -3.480 -19.779 -7.231 1.00 . A A . 45 GLU OE1 1 1 8 12730 1 1 45 GLU OE2 O -3.944 -17.890 -8.213 1.00 . A A . 45 GLU OE2 1 1 8 12731 1 1 46 ALA C C 4.960 -19.485 -9.026 1.00 . A A . 46 ALA C 1 1 8 12732 1 1 46 ALA CA C 3.695 -19.369 -9.883 1.00 . A A . 46 ALA CA 1 1 8 12733 1 1 46 ALA CB C 3.983 -18.625 -11.178 1.00 . A A . 46 ALA CB 1 1 8 12734 1 1 46 ALA H H 2.693 -17.712 -9.052 1.00 . A A . 46 ALA H 1 1 8 12735 1 1 46 ALA HA H 3.350 -20.359 -10.131 1.00 . A A . 46 ALA HA 1 1 8 12736 1 1 46 ALA HB1 H 4.256 -17.605 -10.954 1.00 . A A . 46 ALA HB1 1 1 8 12737 1 1 46 ALA HB2 H 4.795 -19.108 -11.698 1.00 . A A . 46 ALA HB2 1 1 8 12738 1 1 46 ALA HB3 H 3.102 -18.634 -11.798 1.00 . A A . 46 ALA HB3 1 1 8 12739 1 1 46 ALA N N 2.640 -18.686 -9.152 1.00 . A A . 46 ALA N 1 1 8 12740 1 1 46 ALA O O 6.017 -19.849 -9.546 1.00 . A A . 46 ALA O 1 1 8 12741 1 1 47 ASP C C 6.976 -18.079 -6.942 1.00 . A A . 47 ASP C 1 1 8 12742 1 1 47 ASP CA C 5.923 -19.204 -6.703 1.00 . A A . 47 ASP CA 1 1 8 12743 1 1 47 ASP CB C 6.553 -20.625 -6.681 1.00 . A A . 47 ASP CB 1 1 8 12744 1 1 47 ASP CG C 7.531 -20.873 -5.547 1.00 . A A . 47 ASP CG 1 1 8 12745 1 1 47 ASP H H 3.946 -18.845 -7.404 1.00 . A A . 47 ASP H 1 1 8 12746 1 1 47 ASP HA H 5.466 -19.025 -5.737 1.00 . A A . 47 ASP HA 1 1 8 12747 1 1 47 ASP HB2 H 5.758 -21.353 -6.595 1.00 . A A . 47 ASP HB2 1 1 8 12748 1 1 47 ASP HB3 H 7.069 -20.790 -7.618 1.00 . A A . 47 ASP HB3 1 1 8 12749 1 1 47 ASP N N 4.826 -19.145 -7.711 1.00 . A A . 47 ASP N 1 1 8 12750 1 1 47 ASP O O 8.045 -18.043 -6.332 1.00 . A A . 47 ASP O 1 1 8 12751 1 1 47 ASP OD1 O 7.088 -21.101 -4.408 1.00 . A A . 47 ASP OD1 1 1 8 12752 1 1 47 ASP OD2 O 8.748 -20.883 -5.797 1.00 . A A . 47 ASP OD2 1 1 8 12753 1 1 48 GLN C C 7.197 -14.767 -7.469 1.00 . A A . 48 GLN C 1 1 8 12754 1 1 48 GLN CA C 7.516 -16.061 -8.222 1.00 . A A . 48 GLN CA 1 1 8 12755 1 1 48 GLN CB C 7.368 -15.841 -9.733 1.00 . A A . 48 GLN CB 1 1 8 12756 1 1 48 GLN CD C 7.352 -16.935 -12.027 1.00 . A A . 48 GLN CD 1 1 8 12757 1 1 48 GLN CG C 7.668 -17.086 -10.554 1.00 . A A . 48 GLN CG 1 1 8 12758 1 1 48 GLN H H 5.700 -17.128 -8.140 1.00 . A A . 48 GLN H 1 1 8 12759 1 1 48 GLN HA H 8.527 -16.365 -8.006 1.00 . A A . 48 GLN HA 1 1 8 12760 1 1 48 GLN HB2 H 6.352 -15.535 -9.941 1.00 . A A . 48 GLN HB2 1 1 8 12761 1 1 48 GLN HB3 H 8.042 -15.055 -10.044 1.00 . A A . 48 GLN HB3 1 1 8 12762 1 1 48 GLN HE21 H 8.758 -18.256 -12.496 1.00 . A A . 48 GLN HE21 1 1 8 12763 1 1 48 GLN HE22 H 7.891 -17.572 -13.828 1.00 . A A . 48 GLN HE22 1 1 8 12764 1 1 48 GLN HG2 H 8.715 -17.323 -10.452 1.00 . A A . 48 GLN HG2 1 1 8 12765 1 1 48 GLN HG3 H 7.080 -17.906 -10.159 1.00 . A A . 48 GLN HG3 1 1 8 12766 1 1 48 GLN N N 6.616 -17.128 -7.793 1.00 . A A . 48 GLN N 1 1 8 12767 1 1 48 GLN NE2 N 8.071 -17.662 -12.866 1.00 . A A . 48 GLN NE2 1 1 8 12768 1 1 48 GLN O O 6.058 -14.302 -7.503 1.00 . A A . 48 GLN O 1 1 8 12769 1 1 48 GLN OE1 O 6.456 -16.186 -12.409 1.00 . A A . 48 GLN OE1 1 1 8 12770 1 1 49 PRO C C 7.774 -11.740 -7.075 1.00 . A A . 49 PRO C 1 1 8 12771 1 1 49 PRO CA C 8.009 -12.879 -6.082 1.00 . A A . 49 PRO CA 1 1 8 12772 1 1 49 PRO CB C 9.344 -12.675 -5.350 1.00 . A A . 49 PRO CB 1 1 8 12773 1 1 49 PRO CD C 9.510 -14.752 -6.483 1.00 . A A . 49 PRO CD 1 1 8 12774 1 1 49 PRO CG C 9.943 -14.029 -5.245 1.00 . A A . 49 PRO CG 1 1 8 12775 1 1 49 PRO HA H 7.201 -12.901 -5.366 1.00 . A A . 49 PRO HA 1 1 8 12776 1 1 49 PRO HB2 H 9.977 -12.020 -5.932 1.00 . A A . 49 PRO HB2 1 1 8 12777 1 1 49 PRO HB3 H 9.175 -12.263 -4.368 1.00 . A A . 49 PRO HB3 1 1 8 12778 1 1 49 PRO HD2 H 10.185 -14.550 -7.298 1.00 . A A . 49 PRO HD2 1 1 8 12779 1 1 49 PRO HD3 H 9.443 -15.812 -6.295 1.00 . A A . 49 PRO HD3 1 1 8 12780 1 1 49 PRO HG2 H 11.021 -13.954 -5.206 1.00 . A A . 49 PRO HG2 1 1 8 12781 1 1 49 PRO HG3 H 9.565 -14.536 -4.370 1.00 . A A . 49 PRO HG3 1 1 8 12782 1 1 49 PRO N N 8.178 -14.181 -6.747 1.00 . A A . 49 PRO N 1 1 8 12783 1 1 49 PRO O O 8.559 -11.532 -8.005 1.00 . A A . 49 PRO O 1 1 8 12784 1 1 50 PHE C C 6.755 -8.604 -7.122 1.00 . A A . 50 PHE C 1 1 8 12785 1 1 50 PHE CA C 6.325 -9.927 -7.751 1.00 . A A . 50 PHE CA 1 1 8 12786 1 1 50 PHE CB C 4.808 -9.945 -8.012 1.00 . A A . 50 PHE CB 1 1 8 12787 1 1 50 PHE CD1 C 4.391 -9.538 -10.459 1.00 . A A . 50 PHE CD1 1 1 8 12788 1 1 50 PHE CD2 C 3.905 -7.777 -8.932 1.00 . A A . 50 PHE CD2 1 1 8 12789 1 1 50 PHE CE1 C 3.975 -8.744 -11.511 1.00 . A A . 50 PHE CE1 1 1 8 12790 1 1 50 PHE CE2 C 3.488 -6.981 -9.978 1.00 . A A . 50 PHE CE2 1 1 8 12791 1 1 50 PHE CG C 4.359 -9.066 -9.157 1.00 . A A . 50 PHE CG 1 1 8 12792 1 1 50 PHE CZ C 3.527 -7.463 -11.269 1.00 . A A . 50 PHE CZ 1 1 8 12793 1 1 50 PHE H H 6.109 -11.240 -6.111 1.00 . A A . 50 PHE H 1 1 8 12794 1 1 50 PHE HA H 6.850 -10.060 -8.685 1.00 . A A . 50 PHE HA 1 1 8 12795 1 1 50 PHE HB2 H 4.506 -10.956 -8.238 1.00 . A A . 50 PHE HB2 1 1 8 12796 1 1 50 PHE HB3 H 4.296 -9.617 -7.121 1.00 . A A . 50 PHE HB3 1 1 8 12797 1 1 50 PHE HD1 H 4.744 -10.539 -10.650 1.00 . A A . 50 PHE HD1 1 1 8 12798 1 1 50 PHE HD2 H 3.873 -7.396 -7.923 1.00 . A A . 50 PHE HD2 1 1 8 12799 1 1 50 PHE HE1 H 4.004 -9.126 -12.522 1.00 . A A . 50 PHE HE1 1 1 8 12800 1 1 50 PHE HE2 H 3.139 -5.977 -9.786 1.00 . A A . 50 PHE HE2 1 1 8 12801 1 1 50 PHE HZ H 3.201 -6.840 -12.090 1.00 . A A . 50 PHE HZ 1 1 8 12802 1 1 50 PHE N N 6.686 -11.024 -6.875 1.00 . A A . 50 PHE N 1 1 8 12803 1 1 50 PHE O O 6.438 -8.327 -5.970 1.00 . A A . 50 PHE O 1 1 8 12804 1 1 51 ALA C C 7.883 -5.562 -8.688 1.00 . A A . 51 ALA C 1 1 8 12805 1 1 51 ALA CA C 7.883 -6.474 -7.468 1.00 . A A . 51 ALA CA 1 1 8 12806 1 1 51 ALA CB C 9.243 -6.464 -6.780 1.00 . A A . 51 ALA CB 1 1 8 12807 1 1 51 ALA H H 7.834 -8.158 -8.736 1.00 . A A . 51 ALA H 1 1 8 12808 1 1 51 ALA HA H 7.141 -6.122 -6.765 1.00 . A A . 51 ALA HA 1 1 8 12809 1 1 51 ALA HB1 H 9.993 -6.835 -7.461 1.00 . A A . 51 ALA HB1 1 1 8 12810 1 1 51 ALA HB2 H 9.491 -5.454 -6.485 1.00 . A A . 51 ALA HB2 1 1 8 12811 1 1 51 ALA HB3 H 9.206 -7.094 -5.904 1.00 . A A . 51 ALA HB3 1 1 8 12812 1 1 51 ALA N N 7.509 -7.819 -7.874 1.00 . A A . 51 ALA N 1 1 8 12813 1 1 51 ALA O O 8.605 -5.800 -9.662 1.00 . A A . 51 ALA O 1 1 8 12814 1 1 52 SER C C 7.030 -2.197 -9.286 1.00 . A A . 52 SER C 1 1 8 12815 1 1 52 SER CA C 6.869 -3.633 -9.759 1.00 . A A . 52 SER CA 1 1 8 12816 1 1 52 SER CB C 5.480 -3.847 -10.374 1.00 . A A . 52 SER CB 1 1 8 12817 1 1 52 SER H H 6.529 -4.383 -7.827 1.00 . A A . 52 SER H 1 1 8 12818 1 1 52 SER HA H 7.630 -3.852 -10.498 1.00 . A A . 52 SER HA 1 1 8 12819 1 1 52 SER HB2 H 5.416 -4.852 -10.765 1.00 . A A . 52 SER HB2 1 1 8 12820 1 1 52 SER HB3 H 4.730 -3.715 -9.609 1.00 . A A . 52 SER HB3 1 1 8 12821 1 1 52 SER HG H 5.694 -3.208 -12.220 1.00 . A A . 52 SER HG 1 1 8 12822 1 1 52 SER N N 7.045 -4.540 -8.641 1.00 . A A . 52 SER N 1 1 8 12823 1 1 52 SER O O 6.562 -1.844 -8.212 1.00 . A A . 52 SER O 1 1 8 12824 1 1 52 SER OG O 5.220 -2.933 -11.426 1.00 . A A . 52 SER OG 1 1 8 12825 1 1 53 GLU C C 6.812 0.925 -10.359 1.00 . A A . 53 GLU C 1 1 8 12826 1 1 53 GLU CA C 7.904 0.025 -9.751 1.00 . A A . 53 GLU CA 1 1 8 12827 1 1 53 GLU CB C 9.306 0.452 -10.194 1.00 . A A . 53 GLU CB 1 1 8 12828 1 1 53 GLU CD C 11.799 0.072 -9.965 1.00 . A A . 53 GLU CD 1 1 8 12829 1 1 53 GLU CG C 10.417 -0.302 -9.476 1.00 . A A . 53 GLU CG 1 1 8 12830 1 1 53 GLU H H 8.034 -1.717 -10.948 1.00 . A A . 53 GLU H 1 1 8 12831 1 1 53 GLU HA H 7.841 0.103 -8.674 1.00 . A A . 53 GLU HA 1 1 8 12832 1 1 53 GLU HB2 H 9.407 0.275 -11.252 1.00 . A A . 53 GLU HB2 1 1 8 12833 1 1 53 GLU HB3 H 9.433 1.509 -10.000 1.00 . A A . 53 GLU HB3 1 1 8 12834 1 1 53 GLU HG2 H 10.357 -0.080 -8.422 1.00 . A A . 53 GLU HG2 1 1 8 12835 1 1 53 GLU HG3 H 10.268 -1.361 -9.626 1.00 . A A . 53 GLU HG3 1 1 8 12836 1 1 53 GLU N N 7.684 -1.376 -10.096 1.00 . A A . 53 GLU N 1 1 8 12837 1 1 53 GLU O O 6.974 2.147 -10.446 1.00 . A A . 53 GLU O 1 1 8 12838 1 1 53 GLU OE1 O 12.393 1.017 -9.416 1.00 . A A . 53 GLU OE1 1 1 8 12839 1 1 53 GLU OE2 O 12.306 -0.582 -10.897 1.00 . A A . 53 GLU OE2 1 1 8 12840 1 1 54 ASP C C 3.688 1.293 -9.837 1.00 . A A . 54 ASP C 1 1 8 12841 1 1 54 ASP CA C 4.475 1.040 -11.122 1.00 . A A . 54 ASP CA 1 1 8 12842 1 1 54 ASP CB C 3.609 0.238 -12.111 1.00 . A A . 54 ASP CB 1 1 8 12843 1 1 54 ASP CG C 2.838 1.118 -13.085 1.00 . A A . 54 ASP CG 1 1 8 12844 1 1 54 ASP H H 5.684 -0.670 -10.823 1.00 . A A . 54 ASP H 1 1 8 12845 1 1 54 ASP HA H 4.754 1.987 -11.563 1.00 . A A . 54 ASP HA 1 1 8 12846 1 1 54 ASP HB2 H 4.241 -0.425 -12.680 1.00 . A A . 54 ASP HB2 1 1 8 12847 1 1 54 ASP HB3 H 2.891 -0.347 -11.550 1.00 . A A . 54 ASP HB3 1 1 8 12848 1 1 54 ASP N N 5.692 0.308 -10.767 1.00 . A A . 54 ASP N 1 1 8 12849 1 1 54 ASP O O 3.999 0.706 -8.794 1.00 . A A . 54 ASP O 1 1 8 12850 1 1 54 ASP OD1 O 1.842 1.746 -12.682 1.00 . A A . 54 ASP OD1 1 1 8 12851 1 1 54 ASP OD2 O 3.233 1.182 -14.264 1.00 . A A . 54 ASP OD2 1 1 8 12852 1 1 55 TRP C C 0.973 1.395 -8.288 1.00 . A A . 55 TRP C 1 1 8 12853 1 1 55 TRP CA C 1.896 2.540 -8.745 1.00 . A A . 55 TRP CA 1 1 8 12854 1 1 55 TRP CB C 1.084 3.826 -9.047 1.00 . A A . 55 TRP CB 1 1 8 12855 1 1 55 TRP CD1 C -0.531 3.236 -10.950 1.00 . A A . 55 TRP CD1 1 1 8 12856 1 1 55 TRP CD2 C -1.525 3.634 -8.993 1.00 . A A . 55 TRP CD2 1 1 8 12857 1 1 55 TRP CE2 C -2.514 3.288 -9.922 1.00 . A A . 55 TRP CE2 1 1 8 12858 1 1 55 TRP CE3 C -1.902 3.932 -7.687 1.00 . A A . 55 TRP CE3 1 1 8 12859 1 1 55 TRP CG C -0.266 3.580 -9.666 1.00 . A A . 55 TRP CG 1 1 8 12860 1 1 55 TRP CH2 C -4.201 3.524 -8.277 1.00 . A A . 55 TRP CH2 1 1 8 12861 1 1 55 TRP CZ2 C -3.868 3.228 -9.577 1.00 . A A . 55 TRP CZ2 1 1 8 12862 1 1 55 TRP CZ3 C -3.231 3.874 -7.346 1.00 . A A . 55 TRP CZ3 1 1 8 12863 1 1 55 TRP H H 2.417 2.501 -10.791 1.00 . A A . 55 TRP H 1 1 8 12864 1 1 55 TRP HA H 2.593 2.751 -7.958 1.00 . A A . 55 TRP HA 1 1 8 12865 1 1 55 TRP HB2 H 0.928 4.367 -8.123 1.00 . A A . 55 TRP HB2 1 1 8 12866 1 1 55 TRP HB3 H 1.655 4.444 -9.727 1.00 . A A . 55 TRP HB3 1 1 8 12867 1 1 55 TRP HD1 H 0.223 3.116 -11.712 1.00 . A A . 55 TRP HD1 1 1 8 12868 1 1 55 TRP HE1 H -2.309 2.769 -11.951 1.00 . A A . 55 TRP HE1 1 1 8 12869 1 1 55 TRP HE3 H -1.169 4.209 -6.942 1.00 . A A . 55 TRP HE3 1 1 8 12870 1 1 55 TRP HH2 H -5.226 3.487 -7.944 1.00 . A A . 55 TRP HH2 1 1 8 12871 1 1 55 TRP HZ2 H -4.632 2.962 -10.294 1.00 . A A . 55 TRP HZ2 1 1 8 12872 1 1 55 TRP HZ3 H -3.535 4.100 -6.332 1.00 . A A . 55 TRP HZ3 1 1 8 12873 1 1 55 TRP N N 2.669 2.144 -9.913 1.00 . A A . 55 TRP N 1 1 8 12874 1 1 55 TRP NE1 N -1.877 3.041 -11.118 1.00 . A A . 55 TRP NE1 1 1 8 12875 1 1 55 TRP O O 0.613 0.516 -9.079 1.00 . A A . 55 TRP O 1 1 8 12876 1 1 56 VAL C C -1.383 1.195 -5.565 1.00 . A A . 56 VAL C 1 1 8 12877 1 1 56 VAL CA C -0.407 0.492 -6.522 1.00 . A A . 56 VAL CA 1 1 8 12878 1 1 56 VAL CB C 0.244 -0.755 -5.852 1.00 . A A . 56 VAL CB 1 1 8 12879 1 1 56 VAL CG1 C 0.937 -0.429 -4.535 1.00 . A A . 56 VAL CG1 1 1 8 12880 1 1 56 VAL CG2 C -0.778 -1.851 -5.655 1.00 . A A . 56 VAL CG2 1 1 8 12881 1 1 56 VAL H H 1.024 2.047 -6.407 1.00 . A A . 56 VAL H 1 1 8 12882 1 1 56 VAL HA H -0.970 0.145 -7.375 1.00 . A A . 56 VAL HA 1 1 8 12883 1 1 56 VAL HB H 0.996 -1.132 -6.528 1.00 . A A . 56 VAL HB 1 1 8 12884 1 1 56 VAL HG11 H 0.235 0.046 -3.867 1.00 . A A . 56 VAL HG11 1 1 8 12885 1 1 56 VAL HG12 H 1.302 -1.342 -4.088 1.00 . A A . 56 VAL HG12 1 1 8 12886 1 1 56 VAL HG13 H 1.769 0.235 -4.720 1.00 . A A . 56 VAL HG13 1 1 8 12887 1 1 56 VAL HG21 H -1.622 -1.461 -5.103 1.00 . A A . 56 VAL HG21 1 1 8 12888 1 1 56 VAL HG22 H -1.110 -2.212 -6.615 1.00 . A A . 56 VAL HG22 1 1 8 12889 1 1 56 VAL HG23 H -0.329 -2.663 -5.099 1.00 . A A . 56 VAL HG23 1 1 8 12890 1 1 56 VAL N N 0.598 1.414 -7.022 1.00 . A A . 56 VAL N 1 1 8 12891 1 1 56 VAL O O -2.557 0.826 -5.481 1.00 . A A . 56 VAL O 1 1 8 12892 1 1 57 LEU C C -1.854 4.346 -4.054 1.00 . A A . 57 LEU C 1 1 8 12893 1 1 57 LEU CA C -1.690 2.858 -3.836 1.00 . A A . 57 LEU CA 1 1 8 12894 1 1 57 LEU CB C -0.990 2.621 -2.486 1.00 . A A . 57 LEU CB 1 1 8 12895 1 1 57 LEU CD1 C -2.968 3.027 -0.948 1.00 . A A . 57 LEU CD1 1 1 8 12896 1 1 57 LEU CD2 C -2.397 0.719 -1.672 1.00 . A A . 57 LEU CD2 1 1 8 12897 1 1 57 LEU CG C -1.841 2.080 -1.326 1.00 . A A . 57 LEU CG 1 1 8 12898 1 1 57 LEU H H -0.040 2.618 -5.124 1.00 . A A . 57 LEU H 1 1 8 12899 1 1 57 LEU HA H -2.669 2.397 -3.830 1.00 . A A . 57 LEU HA 1 1 8 12900 1 1 57 LEU HB2 H -0.180 1.926 -2.653 1.00 . A A . 57 LEU HB2 1 1 8 12901 1 1 57 LEU HB3 H -0.565 3.560 -2.175 1.00 . A A . 57 LEU HB3 1 1 8 12902 1 1 57 LEU HD11 H -3.619 3.171 -1.796 1.00 . A A . 57 LEU HD11 1 1 8 12903 1 1 57 LEU HD12 H -3.529 2.607 -0.128 1.00 . A A . 57 LEU HD12 1 1 8 12904 1 1 57 LEU HD13 H -2.550 3.975 -0.650 1.00 . A A . 57 LEU HD13 1 1 8 12905 1 1 57 LEU HD21 H -1.584 0.050 -1.908 1.00 . A A . 57 LEU HD21 1 1 8 12906 1 1 57 LEU HD22 H -2.948 0.335 -0.829 1.00 . A A . 57 LEU HD22 1 1 8 12907 1 1 57 LEU HD23 H -3.056 0.803 -2.524 1.00 . A A . 57 LEU HD23 1 1 8 12908 1 1 57 LEU HG H -1.210 1.963 -0.459 1.00 . A A . 57 LEU HG 1 1 8 12909 1 1 57 LEU N N -0.917 2.246 -4.895 1.00 . A A . 57 LEU N 1 1 8 12910 1 1 57 LEU O O -0.895 5.066 -4.339 1.00 . A A . 57 LEU O 1 1 8 12911 1 1 58 ALA C C -4.347 6.447 -2.728 1.00 . A A . 58 ALA C 1 1 8 12912 1 1 58 ALA CA C -3.414 6.180 -3.887 1.00 . A A . 58 ALA CA 1 1 8 12913 1 1 58 ALA CB C -4.046 6.627 -5.177 1.00 . A A . 58 ALA CB 1 1 8 12914 1 1 58 ALA H H -3.822 4.124 -3.893 1.00 . A A . 58 ALA H 1 1 8 12915 1 1 58 ALA HA H -2.498 6.735 -3.743 1.00 . A A . 58 ALA HA 1 1 8 12916 1 1 58 ALA HB1 H -3.400 6.371 -6.005 1.00 . A A . 58 ALA HB1 1 1 8 12917 1 1 58 ALA HB2 H -4.994 6.141 -5.297 1.00 . A A . 58 ALA HB2 1 1 8 12918 1 1 58 ALA HB3 H -4.187 7.695 -5.153 1.00 . A A . 58 ALA HB3 1 1 8 12919 1 1 58 ALA N N -3.091 4.781 -3.935 1.00 . A A . 58 ALA N 1 1 8 12920 1 1 58 ALA O O -5.535 6.153 -2.788 1.00 . A A . 58 ALA O 1 1 8 12921 1 1 59 VAL C C -4.759 8.861 -0.555 1.00 . A A . 59 VAL C 1 1 8 12922 1 1 59 VAL CA C -4.586 7.364 -0.516 1.00 . A A . 59 VAL CA 1 1 8 12923 1 1 59 VAL CB C -3.951 6.942 0.841 1.00 . A A . 59 VAL CB 1 1 8 12924 1 1 59 VAL CG1 C -4.510 5.618 1.310 1.00 . A A . 59 VAL CG1 1 1 8 12925 1 1 59 VAL CG2 C -2.441 6.834 0.748 1.00 . A A . 59 VAL CG2 1 1 8 12926 1 1 59 VAL H H -2.830 7.178 -1.678 1.00 . A A . 59 VAL H 1 1 8 12927 1 1 59 VAL HA H -5.560 6.891 -0.606 1.00 . A A . 59 VAL HA 1 1 8 12928 1 1 59 VAL HB H -4.192 7.694 1.580 1.00 . A A . 59 VAL HB 1 1 8 12929 1 1 59 VAL HG11 H -4.415 4.888 0.520 1.00 . A A . 59 VAL HG11 1 1 8 12930 1 1 59 VAL HG12 H -3.954 5.284 2.174 1.00 . A A . 59 VAL HG12 1 1 8 12931 1 1 59 VAL HG13 H -5.550 5.734 1.570 1.00 . A A . 59 VAL HG13 1 1 8 12932 1 1 59 VAL HG21 H -2.066 7.682 0.208 1.00 . A A . 59 VAL HG21 1 1 8 12933 1 1 59 VAL HG22 H -2.016 6.811 1.738 1.00 . A A . 59 VAL HG22 1 1 8 12934 1 1 59 VAL HG23 H -2.181 5.932 0.223 1.00 . A A . 59 VAL HG23 1 1 8 12935 1 1 59 VAL N N -3.794 6.985 -1.671 1.00 . A A . 59 VAL N 1 1 8 12936 1 1 59 VAL O O -3.822 9.579 -0.892 1.00 . A A . 59 VAL O 1 1 8 12937 1 1 60 GLU C C -7.006 11.171 0.920 1.00 . A A . 60 GLU C 1 1 8 12938 1 1 60 GLU CA C -6.220 10.751 -0.306 1.00 . A A . 60 GLU CA 1 1 8 12939 1 1 60 GLU CB C -6.949 11.152 -1.599 1.00 . A A . 60 GLU CB 1 1 8 12940 1 1 60 GLU CD C -8.986 10.860 -3.063 1.00 . A A . 60 GLU CD 1 1 8 12941 1 1 60 GLU CG C -8.173 10.305 -1.917 1.00 . A A . 60 GLU CG 1 1 8 12942 1 1 60 GLU H H -6.675 8.704 -0.037 1.00 . A A . 60 GLU H 1 1 8 12943 1 1 60 GLU HA H -5.266 11.251 -0.279 1.00 . A A . 60 GLU HA 1 1 8 12944 1 1 60 GLU HB2 H -7.266 12.182 -1.511 1.00 . A A . 60 GLU HB2 1 1 8 12945 1 1 60 GLU HB3 H -6.257 11.068 -2.422 1.00 . A A . 60 GLU HB3 1 1 8 12946 1 1 60 GLU HG2 H -7.843 9.310 -2.179 1.00 . A A . 60 GLU HG2 1 1 8 12947 1 1 60 GLU HG3 H -8.796 10.258 -1.035 1.00 . A A . 60 GLU HG3 1 1 8 12948 1 1 60 GLU N N -5.954 9.327 -0.276 1.00 . A A . 60 GLU N 1 1 8 12949 1 1 60 GLU O O -7.779 10.390 1.472 1.00 . A A . 60 GLU O 1 1 8 12950 1 1 60 GLU OE1 O -8.609 10.662 -4.230 1.00 . A A . 60 GLU OE1 1 1 8 12951 1 1 60 GLU OE2 O -10.021 11.495 -2.796 1.00 . A A . 60 GLU OE2 1 1 8 12952 1 1 61 SER C C -7.654 14.441 2.277 1.00 . A A . 61 SER C 1 1 8 12953 1 1 61 SER CA C -7.431 12.959 2.501 1.00 . A A . 61 SER CA 1 1 8 12954 1 1 61 SER CB C -6.580 12.758 3.763 1.00 . A A . 61 SER CB 1 1 8 12955 1 1 61 SER H H -6.104 12.943 0.871 1.00 . A A . 61 SER H 1 1 8 12956 1 1 61 SER HA H -8.382 12.468 2.625 1.00 . A A . 61 SER HA 1 1 8 12957 1 1 61 SER HB2 H -6.333 11.716 3.870 1.00 . A A . 61 SER HB2 1 1 8 12958 1 1 61 SER HB3 H -5.669 13.332 3.670 1.00 . A A . 61 SER HB3 1 1 8 12959 1 1 61 SER HG H -7.415 12.427 5.506 1.00 . A A . 61 SER HG 1 1 8 12960 1 1 61 SER N N -6.766 12.393 1.349 1.00 . A A . 61 SER N 1 1 8 12961 1 1 61 SER O O -6.701 15.187 2.028 1.00 . A A . 61 SER O 1 1 8 12962 1 1 61 SER OG O -7.265 13.188 4.926 1.00 . A A . 61 SER OG 1 1 8 12963 1 1 62 LEU C C -9.361 16.650 3.868 1.00 . A A . 62 LEU C 1 1 8 12964 1 1 62 LEU CA C -9.180 16.286 2.404 1.00 . A A . 62 LEU CA 1 1 8 12965 1 1 62 LEU CB C -10.418 16.698 1.587 1.00 . A A . 62 LEU CB 1 1 8 12966 1 1 62 LEU CD1 C -11.501 17.190 -0.626 1.00 . A A . 62 LEU CD1 1 1 8 12967 1 1 62 LEU CD2 C -9.036 17.014 -0.507 1.00 . A A . 62 LEU CD2 1 1 8 12968 1 1 62 LEU CG C -10.341 16.501 0.064 1.00 . A A . 62 LEU CG 1 1 8 12969 1 1 62 LEU H H -9.643 14.225 2.319 1.00 . A A . 62 LEU H 1 1 8 12970 1 1 62 LEU HA H -8.312 16.807 2.024 1.00 . A A . 62 LEU HA 1 1 8 12971 1 1 62 LEU HB2 H -11.258 16.123 1.950 1.00 . A A . 62 LEU HB2 1 1 8 12972 1 1 62 LEU HB3 H -10.618 17.741 1.781 1.00 . A A . 62 LEU HB3 1 1 8 12973 1 1 62 LEU HD11 H -11.441 18.254 -0.453 1.00 . A A . 62 LEU HD11 1 1 8 12974 1 1 62 LEU HD12 H -11.455 16.995 -1.687 1.00 . A A . 62 LEU HD12 1 1 8 12975 1 1 62 LEU HD13 H -12.432 16.815 -0.230 1.00 . A A . 62 LEU HD13 1 1 8 12976 1 1 62 LEU HD21 H -8.883 18.037 -0.197 1.00 . A A . 62 LEU HD21 1 1 8 12977 1 1 62 LEU HD22 H -8.224 16.402 -0.148 1.00 . A A . 62 LEU HD22 1 1 8 12978 1 1 62 LEU HD23 H -9.075 16.966 -1.584 1.00 . A A . 62 LEU HD23 1 1 8 12979 1 1 62 LEU HG H -10.408 15.446 -0.157 1.00 . A A . 62 LEU HG 1 1 8 12980 1 1 62 LEU N N -8.905 14.869 2.325 1.00 . A A . 62 LEU N 1 1 8 12981 1 1 62 LEU O O -10.373 16.308 4.479 1.00 . A A . 62 LEU O 1 1 8 12982 1 1 63 ASP C C -8.845 19.139 5.933 1.00 . A A . 63 ASP C 1 1 8 12983 1 1 63 ASP CA C -8.389 17.695 5.837 1.00 . A A . 63 ASP CA 1 1 8 12984 1 1 63 ASP CB C -7.006 17.499 6.476 1.00 . A A . 63 ASP CB 1 1 8 12985 1 1 63 ASP CG C -7.022 17.638 7.988 1.00 . A A . 63 ASP CG 1 1 8 12986 1 1 63 ASP H H -7.582 17.573 3.885 1.00 . A A . 63 ASP H 1 1 8 12987 1 1 63 ASP HA H -9.110 17.065 6.340 1.00 . A A . 63 ASP HA 1 1 8 12988 1 1 63 ASP HB2 H -6.646 16.512 6.232 1.00 . A A . 63 ASP HB2 1 1 8 12989 1 1 63 ASP HB3 H -6.325 18.236 6.072 1.00 . A A . 63 ASP HB3 1 1 8 12990 1 1 63 ASP N N -8.357 17.314 4.432 1.00 . A A . 63 ASP N 1 1 8 12991 1 1 63 ASP O O -8.062 20.075 5.754 1.00 . A A . 63 ASP O 1 1 8 12992 1 1 63 ASP OD1 O -7.305 16.637 8.674 1.00 . A A . 63 ASP OD1 1 1 8 12993 1 1 63 ASP OD2 O -6.745 18.742 8.498 1.00 . A A . 63 ASP OD2 1 1 8 12994 1 1 64 GLY C C -10.925 21.004 4.612 1.00 . A A . 64 GLY C 1 1 8 12995 1 1 64 GLY CA C -10.738 20.618 6.065 1.00 . A A . 64 GLY CA 1 1 8 12996 1 1 64 GLY H H -10.687 18.537 6.408 1.00 . A A . 64 GLY H 1 1 8 12997 1 1 64 GLY HA2 H -11.698 20.606 6.558 1.00 . A A . 64 GLY HA2 1 1 8 12998 1 1 64 GLY HA3 H -10.098 21.344 6.547 1.00 . A A . 64 GLY HA3 1 1 8 12999 1 1 64 GLY N N -10.134 19.311 6.169 1.00 . A A . 64 GLY N 1 1 8 13000 1 1 64 GLY O O -11.871 20.564 3.963 1.00 . A A . 64 GLY O 1 1 8 13001 1 1 65 ARG C C -8.654 21.971 2.024 1.00 . A A . 65 ARG C 1 1 8 13002 1 1 65 ARG CA C -10.011 22.219 2.699 1.00 . A A . 65 ARG CA 1 1 8 13003 1 1 65 ARG CB C -10.396 23.710 2.579 1.00 . A A . 65 ARG CB 1 1 8 13004 1 1 65 ARG CD C -12.917 23.439 2.400 1.00 . A A . 65 ARG CD 1 1 8 13005 1 1 65 ARG CG C -11.763 24.075 3.172 1.00 . A A . 65 ARG CG 1 1 8 13006 1 1 65 ARG CZ C -15.068 22.602 3.346 1.00 . A A . 65 ARG CZ 1 1 8 13007 1 1 65 ARG H H -9.256 22.096 4.669 1.00 . A A . 65 ARG H 1 1 8 13008 1 1 65 ARG HA H -10.751 21.625 2.190 1.00 . A A . 65 ARG HA 1 1 8 13009 1 1 65 ARG HB2 H -9.647 24.301 3.081 1.00 . A A . 65 ARG HB2 1 1 8 13010 1 1 65 ARG HB3 H -10.404 23.978 1.530 1.00 . A A . 65 ARG HB3 1 1 8 13011 1 1 65 ARG HD2 H -12.980 23.904 1.428 1.00 . A A . 65 ARG HD2 1 1 8 13012 1 1 65 ARG HD3 H -12.713 22.392 2.284 1.00 . A A . 65 ARG HD3 1 1 8 13013 1 1 65 ARG HE H -14.437 24.510 3.387 1.00 . A A . 65 ARG HE 1 1 8 13014 1 1 65 ARG HG2 H -11.802 23.726 4.197 1.00 . A A . 65 ARG HG2 1 1 8 13015 1 1 65 ARG HG3 H -11.876 25.148 3.154 1.00 . A A . 65 ARG HG3 1 1 8 13016 1 1 65 ARG HH11 H -13.951 21.123 2.508 1.00 . A A . 65 ARG HH11 1 1 8 13017 1 1 65 ARG HH12 H -15.463 20.614 3.182 1.00 . A A . 65 ARG HH12 1 1 8 13018 1 1 65 ARG HH21 H -16.429 23.803 4.252 1.00 . A A . 65 ARG HH21 1 1 8 13019 1 1 65 ARG HH22 H -16.859 22.123 4.163 1.00 . A A . 65 ARG HH22 1 1 8 13020 1 1 65 ARG N N -9.988 21.794 4.095 1.00 . A A . 65 ARG N 1 1 8 13021 1 1 65 ARG NE N -14.203 23.602 3.090 1.00 . A A . 65 ARG NE 1 1 8 13022 1 1 65 ARG NH1 N -14.802 21.345 2.984 1.00 . A A . 65 ARG NH1 1 1 8 13023 1 1 65 ARG NH2 N -16.211 22.864 3.965 1.00 . A A . 65 ARG NH2 1 1 8 13024 1 1 65 ARG O O -8.469 22.334 0.866 1.00 . A A . 65 ARG O 1 1 8 13025 1 1 66 THR C C -6.428 19.636 1.521 1.00 . A A . 66 THR C 1 1 8 13026 1 1 66 THR CA C -6.402 21.030 2.158 1.00 . A A . 66 THR CA 1 1 8 13027 1 1 66 THR CB C -5.233 21.145 3.194 1.00 . A A . 66 THR CB 1 1 8 13028 1 1 66 THR CG2 C -5.247 20.047 4.253 1.00 . A A . 66 THR CG2 1 1 8 13029 1 1 66 THR H H -7.902 21.083 3.665 1.00 . A A . 66 THR H 1 1 8 13030 1 1 66 THR HA H -6.224 21.754 1.373 1.00 . A A . 66 THR HA 1 1 8 13031 1 1 66 THR HB H -5.321 22.093 3.696 1.00 . A A . 66 THR HB 1 1 8 13032 1 1 66 THR HG1 H -3.269 21.005 3.169 1.00 . A A . 66 THR HG1 1 1 8 13033 1 1 66 THR HG21 H -5.174 19.081 3.772 1.00 . A A . 66 THR HG21 1 1 8 13034 1 1 66 THR HG22 H -4.411 20.181 4.925 1.00 . A A . 66 THR HG22 1 1 8 13035 1 1 66 THR HG23 H -6.170 20.101 4.810 1.00 . A A . 66 THR HG23 1 1 8 13036 1 1 66 THR N N -7.711 21.346 2.740 1.00 . A A . 66 THR N 1 1 8 13037 1 1 66 THR O O -7.172 18.763 1.968 1.00 . A A . 66 THR O 1 1 8 13038 1 1 66 THR OG1 O -3.975 21.095 2.519 1.00 . A A . 66 THR OG1 1 1 8 13039 1 1 67 ARG C C -4.220 17.472 0.083 1.00 . A A . 67 ARG C 1 1 8 13040 1 1 67 ARG CA C -5.563 18.139 -0.175 1.00 . A A . 67 ARG CA 1 1 8 13041 1 1 67 ARG CB C -5.865 18.223 -1.677 1.00 . A A . 67 ARG CB 1 1 8 13042 1 1 67 ARG CD C -5.660 20.151 -3.259 1.00 . A A . 67 ARG CD 1 1 8 13043 1 1 67 ARG CG C -4.913 19.084 -2.489 1.00 . A A . 67 ARG CG 1 1 8 13044 1 1 67 ARG CZ C -7.719 20.225 -4.651 1.00 . A A . 67 ARG CZ 1 1 8 13045 1 1 67 ARG H H -5.086 20.178 0.131 1.00 . A A . 67 ARG H 1 1 8 13046 1 1 67 ARG HA H -6.323 17.526 0.282 1.00 . A A . 67 ARG HA 1 1 8 13047 1 1 67 ARG HB2 H -5.842 17.225 -2.086 1.00 . A A . 67 ARG HB2 1 1 8 13048 1 1 67 ARG HB3 H -6.862 18.622 -1.801 1.00 . A A . 67 ARG HB3 1 1 8 13049 1 1 67 ARG HD2 H -6.182 20.780 -2.556 1.00 . A A . 67 ARG HD2 1 1 8 13050 1 1 67 ARG HD3 H -4.949 20.741 -3.805 1.00 . A A . 67 ARG HD3 1 1 8 13051 1 1 67 ARG HE H -6.467 18.665 -4.516 1.00 . A A . 67 ARG HE 1 1 8 13052 1 1 67 ARG HG2 H -4.210 19.558 -1.821 1.00 . A A . 67 ARG HG2 1 1 8 13053 1 1 67 ARG HG3 H -4.380 18.454 -3.188 1.00 . A A . 67 ARG HG3 1 1 8 13054 1 1 67 ARG HH11 H -7.375 21.925 -3.611 1.00 . A A . 67 ARG HH11 1 1 8 13055 1 1 67 ARG HH12 H -8.802 21.936 -4.598 1.00 . A A . 67 ARG HH12 1 1 8 13056 1 1 67 ARG HH21 H -8.353 18.678 -5.792 1.00 . A A . 67 ARG HH21 1 1 8 13057 1 1 67 ARG HH22 H -9.358 20.094 -5.832 1.00 . A A . 67 ARG HH22 1 1 8 13058 1 1 67 ARG N N -5.637 19.437 0.472 1.00 . A A . 67 ARG N 1 1 8 13059 1 1 67 ARG NE N -6.635 19.580 -4.202 1.00 . A A . 67 ARG NE 1 1 8 13060 1 1 67 ARG NH1 N -7.986 21.459 -4.254 1.00 . A A . 67 ARG NH1 1 1 8 13061 1 1 67 ARG NH2 N -8.540 19.620 -5.493 1.00 . A A . 67 ARG NH2 1 1 8 13062 1 1 67 ARG O O -3.156 18.097 -0.023 1.00 . A A . 67 ARG O 1 1 8 13063 1 1 68 ARG C C -3.311 14.059 -0.028 1.00 . A A . 68 ARG C 1 1 8 13064 1 1 68 ARG CA C -3.113 15.394 0.671 1.00 . A A . 68 ARG CA 1 1 8 13065 1 1 68 ARG CB C -2.859 15.151 2.164 1.00 . A A . 68 ARG CB 1 1 8 13066 1 1 68 ARG CD C -1.937 17.352 2.929 1.00 . A A . 68 ARG CD 1 1 8 13067 1 1 68 ARG CG C -1.652 15.881 2.731 1.00 . A A . 68 ARG CG 1 1 8 13068 1 1 68 ARG CZ C -0.385 19.283 2.708 1.00 . A A . 68 ARG CZ 1 1 8 13069 1 1 68 ARG H H -5.175 15.825 0.650 1.00 . A A . 68 ARG H 1 1 8 13070 1 1 68 ARG HA H -2.266 15.903 0.239 1.00 . A A . 68 ARG HA 1 1 8 13071 1 1 68 ARG HB2 H -3.732 15.466 2.718 1.00 . A A . 68 ARG HB2 1 1 8 13072 1 1 68 ARG HB3 H -2.715 14.091 2.322 1.00 . A A . 68 ARG HB3 1 1 8 13073 1 1 68 ARG HD2 H -2.363 17.742 2.023 1.00 . A A . 68 ARG HD2 1 1 8 13074 1 1 68 ARG HD3 H -2.645 17.447 3.736 1.00 . A A . 68 ARG HD3 1 1 8 13075 1 1 68 ARG HE H -0.138 17.723 3.947 1.00 . A A . 68 ARG HE 1 1 8 13076 1 1 68 ARG HG2 H -1.396 15.445 3.684 1.00 . A A . 68 ARG HG2 1 1 8 13077 1 1 68 ARG HG3 H -0.826 15.773 2.049 1.00 . A A . 68 ARG HG3 1 1 8 13078 1 1 68 ARG HH11 H -1.989 19.402 1.459 1.00 . A A . 68 ARG HH11 1 1 8 13079 1 1 68 ARG HH12 H -0.873 20.724 1.358 1.00 . A A . 68 ARG HH12 1 1 8 13080 1 1 68 ARG HH21 H 1.306 19.470 3.811 1.00 . A A . 68 ARG HH21 1 1 8 13081 1 1 68 ARG HH22 H 0.998 20.764 2.694 1.00 . A A . 68 ARG HH22 1 1 8 13082 1 1 68 ARG N N -4.290 16.217 0.476 1.00 . A A . 68 ARG N 1 1 8 13083 1 1 68 ARG NE N -0.731 18.113 3.263 1.00 . A A . 68 ARG NE 1 1 8 13084 1 1 68 ARG NH1 N -1.146 19.850 1.767 1.00 . A A . 68 ARG NH1 1 1 8 13085 1 1 68 ARG NH2 N 0.727 19.888 3.102 1.00 . A A . 68 ARG NH2 1 1 8 13086 1 1 68 ARG O O -4.221 13.312 0.314 1.00 . A A . 68 ARG O 1 1 8 13087 1 1 69 GLU C C -1.150 11.869 -1.700 1.00 . A A . 69 GLU C 1 1 8 13088 1 1 69 GLU CA C -2.531 12.491 -1.698 1.00 . A A . 69 GLU CA 1 1 8 13089 1 1 69 GLU CB C -3.049 12.655 -3.129 1.00 . A A . 69 GLU CB 1 1 8 13090 1 1 69 GLU CD C -3.717 11.558 -5.293 1.00 . A A . 69 GLU CD 1 1 8 13091 1 1 69 GLU CG C -3.294 11.346 -3.861 1.00 . A A . 69 GLU CG 1 1 8 13092 1 1 69 GLU H H -1.817 14.436 -1.295 1.00 . A A . 69 GLU H 1 1 8 13093 1 1 69 GLU HA H -3.201 11.845 -1.147 1.00 . A A . 69 GLU HA 1 1 8 13094 1 1 69 GLU HB2 H -3.978 13.203 -3.100 1.00 . A A . 69 GLU HB2 1 1 8 13095 1 1 69 GLU HB3 H -2.325 13.221 -3.693 1.00 . A A . 69 GLU HB3 1 1 8 13096 1 1 69 GLU HG2 H -2.381 10.770 -3.855 1.00 . A A . 69 GLU HG2 1 1 8 13097 1 1 69 GLU HG3 H -4.065 10.795 -3.346 1.00 . A A . 69 GLU HG3 1 1 8 13098 1 1 69 GLU N N -2.480 13.772 -1.015 1.00 . A A . 69 GLU N 1 1 8 13099 1 1 69 GLU O O -0.159 12.541 -1.984 1.00 . A A . 69 GLU O 1 1 8 13100 1 1 69 GLU OE1 O -2.835 11.719 -6.151 1.00 . A A . 69 GLU OE1 1 1 8 13101 1 1 69 GLU OE2 O -4.927 11.551 -5.578 1.00 . A A . 69 GLU OE2 1 1 8 13102 1 1 70 TRP C C 0.108 8.745 -2.331 1.00 . A A . 70 TRP C 1 1 8 13103 1 1 70 TRP CA C 0.148 9.867 -1.299 1.00 . A A . 70 TRP CA 1 1 8 13104 1 1 70 TRP CB C 0.365 9.298 0.121 1.00 . A A . 70 TRP CB 1 1 8 13105 1 1 70 TRP CD1 C 1.200 11.025 1.831 1.00 . A A . 70 TRP CD1 1 1 8 13106 1 1 70 TRP CD2 C -1.012 10.693 1.897 1.00 . A A . 70 TRP CD2 1 1 8 13107 1 1 70 TRP CE2 C -0.685 11.656 2.859 1.00 . A A . 70 TRP CE2 1 1 8 13108 1 1 70 TRP CE3 C -2.348 10.321 1.755 1.00 . A A . 70 TRP CE3 1 1 8 13109 1 1 70 TRP CG C 0.212 10.306 1.236 1.00 . A A . 70 TRP CG 1 1 8 13110 1 1 70 TRP CH2 C -2.948 11.859 3.506 1.00 . A A . 70 TRP CH2 1 1 8 13111 1 1 70 TRP CZ2 C -1.649 12.251 3.675 1.00 . A A . 70 TRP CZ2 1 1 8 13112 1 1 70 TRP CZ3 C -3.299 10.902 2.557 1.00 . A A . 70 TRP CZ3 1 1 8 13113 1 1 70 TRP H H -1.936 10.125 -1.149 1.00 . A A . 70 TRP H 1 1 8 13114 1 1 70 TRP HA H 0.950 10.548 -1.542 1.00 . A A . 70 TRP HA 1 1 8 13115 1 1 70 TRP HB2 H -0.341 8.513 0.296 1.00 . A A . 70 TRP HB2 1 1 8 13116 1 1 70 TRP HB3 H 1.359 8.882 0.181 1.00 . A A . 70 TRP HB3 1 1 8 13117 1 1 70 TRP HD1 H 2.245 10.957 1.569 1.00 . A A . 70 TRP HD1 1 1 8 13118 1 1 70 TRP HE1 H 1.182 12.463 3.369 1.00 . A A . 70 TRP HE1 1 1 8 13119 1 1 70 TRP HE3 H -2.639 9.582 1.025 1.00 . A A . 70 TRP HE3 1 1 8 13120 1 1 70 TRP HH2 H -3.727 12.294 4.115 1.00 . A A . 70 TRP HH2 1 1 8 13121 1 1 70 TRP HZ2 H -1.397 13.008 4.411 1.00 . A A . 70 TRP HZ2 1 1 8 13122 1 1 70 TRP HZ3 H -4.338 10.621 2.450 1.00 . A A . 70 TRP HZ3 1 1 8 13123 1 1 70 TRP N N -1.098 10.595 -1.361 1.00 . A A . 70 TRP N 1 1 8 13124 1 1 70 TRP NE1 N 0.669 11.842 2.804 1.00 . A A . 70 TRP NE1 1 1 8 13125 1 1 70 TRP O O -0.800 7.905 -2.322 1.00 . A A . 70 TRP O 1 1 8 13126 1 1 71 ARG C C 2.325 6.819 -4.031 1.00 . A A . 71 ARG C 1 1 8 13127 1 1 71 ARG CA C 1.168 7.762 -4.289 1.00 . A A . 71 ARG CA 1 1 8 13128 1 1 71 ARG CB C 1.330 8.443 -5.656 1.00 . A A . 71 ARG CB 1 1 8 13129 1 1 71 ARG CD C -1.012 8.272 -6.586 1.00 . A A . 71 ARG CD 1 1 8 13130 1 1 71 ARG CG C 0.090 9.205 -6.114 1.00 . A A . 71 ARG CG 1 1 8 13131 1 1 71 ARG CZ C -3.130 8.607 -7.848 1.00 . A A . 71 ARG CZ 1 1 8 13132 1 1 71 ARG H H 1.783 9.443 -3.160 1.00 . A A . 71 ARG H 1 1 8 13133 1 1 71 ARG HA H 0.250 7.194 -4.281 1.00 . A A . 71 ARG HA 1 1 8 13134 1 1 71 ARG HB2 H 2.156 9.136 -5.606 1.00 . A A . 71 ARG HB2 1 1 8 13135 1 1 71 ARG HB3 H 1.553 7.686 -6.394 1.00 . A A . 71 ARG HB3 1 1 8 13136 1 1 71 ARG HD2 H -0.663 7.714 -7.437 1.00 . A A . 71 ARG HD2 1 1 8 13137 1 1 71 ARG HD3 H -1.259 7.595 -5.786 1.00 . A A . 71 ARG HD3 1 1 8 13138 1 1 71 ARG HE H -2.348 9.889 -6.527 1.00 . A A . 71 ARG HE 1 1 8 13139 1 1 71 ARG HG2 H -0.284 9.784 -5.283 1.00 . A A . 71 ARG HG2 1 1 8 13140 1 1 71 ARG HG3 H 0.358 9.872 -6.920 1.00 . A A . 71 ARG HG3 1 1 8 13141 1 1 71 ARG HH11 H -2.204 6.865 -8.309 1.00 . A A . 71 ARG HH11 1 1 8 13142 1 1 71 ARG HH12 H -3.693 7.152 -9.149 1.00 . A A . 71 ARG HH12 1 1 8 13143 1 1 71 ARG HH21 H -4.345 10.195 -7.531 1.00 . A A . 71 ARG HH21 1 1 8 13144 1 1 71 ARG HH22 H -4.911 9.044 -8.704 1.00 . A A . 71 ARG HH22 1 1 8 13145 1 1 71 ARG N N 1.088 8.751 -3.221 1.00 . A A . 71 ARG N 1 1 8 13146 1 1 71 ARG NE N -2.213 9.014 -6.964 1.00 . A A . 71 ARG NE 1 1 8 13147 1 1 71 ARG NH1 N -2.998 7.449 -8.484 1.00 . A A . 71 ARG NH1 1 1 8 13148 1 1 71 ARG NH2 N -4.214 9.341 -8.043 1.00 . A A . 71 ARG NH2 1 1 8 13149 1 1 71 ARG O O 3.483 7.238 -3.988 1.00 . A A . 71 ARG O 1 1 8 13150 1 1 72 PHE C C 3.124 3.550 -4.636 1.00 . A A . 72 PHE C 1 1 8 13151 1 1 72 PHE CA C 3.012 4.557 -3.522 1.00 . A A . 72 PHE CA 1 1 8 13152 1 1 72 PHE CB C 2.671 3.841 -2.216 1.00 . A A . 72 PHE CB 1 1 8 13153 1 1 72 PHE CD1 C 3.755 5.453 -0.655 1.00 . A A . 72 PHE CD1 1 1 8 13154 1 1 72 PHE CD2 C 1.458 4.937 -0.316 1.00 . A A . 72 PHE CD2 1 1 8 13155 1 1 72 PHE CE1 C 3.730 6.310 0.418 1.00 . A A . 72 PHE CE1 1 1 8 13156 1 1 72 PHE CE2 C 1.428 5.796 0.757 1.00 . A A . 72 PHE CE2 1 1 8 13157 1 1 72 PHE CG C 2.624 4.759 -1.037 1.00 . A A . 72 PHE CG 1 1 8 13158 1 1 72 PHE CZ C 2.570 6.480 1.126 1.00 . A A . 72 PHE CZ 1 1 8 13159 1 1 72 PHE H H 1.069 5.274 -3.921 1.00 . A A . 72 PHE H 1 1 8 13160 1 1 72 PHE HA H 3.960 5.064 -3.411 1.00 . A A . 72 PHE HA 1 1 8 13161 1 1 72 PHE HB2 H 1.703 3.373 -2.313 1.00 . A A . 72 PHE HB2 1 1 8 13162 1 1 72 PHE HB3 H 3.415 3.082 -2.026 1.00 . A A . 72 PHE HB3 1 1 8 13163 1 1 72 PHE HD1 H 0.568 4.399 -0.601 1.00 . A A . 72 PHE HD1 1 1 8 13164 1 1 72 PHE HD2 H 4.666 5.317 -1.213 1.00 . A A . 72 PHE HD2 1 1 8 13165 1 1 72 PHE HE1 H 0.512 5.933 1.314 1.00 . A A . 72 PHE HE1 1 1 8 13166 1 1 72 PHE HE2 H 4.626 6.841 0.705 1.00 . A A . 72 PHE HE2 1 1 8 13167 1 1 72 PHE HZ H 2.549 7.156 1.965 1.00 . A A . 72 PHE HZ 1 1 8 13168 1 1 72 PHE N N 2.007 5.552 -3.838 1.00 . A A . 72 PHE N 1 1 8 13169 1 1 72 PHE O O 2.120 3.188 -5.253 1.00 . A A . 72 PHE O 1 1 8 13170 1 1 73 SER C C 4.385 0.704 -5.186 1.00 . A A . 73 SER C 1 1 8 13171 1 1 73 SER CA C 4.613 2.059 -5.839 1.00 . A A . 73 SER CA 1 1 8 13172 1 1 73 SER CB C 6.047 2.158 -6.358 1.00 . A A . 73 SER CB 1 1 8 13173 1 1 73 SER H H 5.105 3.522 -4.412 1.00 . A A . 73 SER H 1 1 8 13174 1 1 73 SER HA H 3.931 2.172 -6.660 1.00 . A A . 73 SER HA 1 1 8 13175 1 1 73 SER HB2 H 6.246 1.337 -7.030 1.00 . A A . 73 SER HB2 1 1 8 13176 1 1 73 SER HB3 H 6.172 3.091 -6.884 1.00 . A A . 73 SER HB3 1 1 8 13177 1 1 73 SER HG H 7.283 3.008 -5.099 1.00 . A A . 73 SER HG 1 1 8 13178 1 1 73 SER N N 4.350 3.115 -4.888 1.00 . A A . 73 SER N 1 1 8 13179 1 1 73 SER O O 4.319 0.598 -3.955 1.00 . A A . 73 SER O 1 1 8 13180 1 1 73 SER OG O 6.979 2.111 -5.298 1.00 . A A . 73 SER OG 1 1 8 13181 1 1 74 TYR C C 5.407 -2.157 -4.837 1.00 . A A . 74 TYR C 1 1 8 13182 1 1 74 TYR CA C 4.122 -1.700 -5.533 1.00 . A A . 74 TYR CA 1 1 8 13183 1 1 74 TYR CB C 3.770 -2.634 -6.697 1.00 . A A . 74 TYR CB 1 1 8 13184 1 1 74 TYR CD1 C 4.420 -5.008 -6.152 1.00 . A A . 74 TYR CD1 1 1 8 13185 1 1 74 TYR CD2 C 2.126 -4.404 -5.965 1.00 . A A . 74 TYR CD2 1 1 8 13186 1 1 74 TYR CE1 C 4.126 -6.278 -5.734 1.00 . A A . 74 TYR CE1 1 1 8 13187 1 1 74 TYR CE2 C 1.826 -5.684 -5.551 1.00 . A A . 74 TYR CE2 1 1 8 13188 1 1 74 TYR CG C 3.430 -4.045 -6.274 1.00 . A A . 74 TYR CG 1 1 8 13189 1 1 74 TYR CZ C 2.838 -6.615 -5.435 1.00 . A A . 74 TYR CZ 1 1 8 13190 1 1 74 TYR H H 4.244 -0.159 -6.984 1.00 . A A . 74 TYR H 1 1 8 13191 1 1 74 TYR HA H 3.319 -1.715 -4.815 1.00 . A A . 74 TYR HA 1 1 8 13192 1 1 74 TYR HB2 H 2.918 -2.232 -7.220 1.00 . A A . 74 TYR HB2 1 1 8 13193 1 1 74 TYR HB3 H 4.611 -2.682 -7.375 1.00 . A A . 74 TYR HB3 1 1 8 13194 1 1 74 TYR HD1 H 5.438 -4.744 -6.385 1.00 . A A . 74 TYR HD1 1 1 8 13195 1 1 74 TYR HD2 H 1.342 -3.668 -6.059 1.00 . A A . 74 TYR HD2 1 1 8 13196 1 1 74 TYR HE1 H 4.915 -7.011 -5.648 1.00 . A A . 74 TYR HE1 1 1 8 13197 1 1 74 TYR HE2 H 0.801 -5.948 -5.320 1.00 . A A . 74 TYR HE2 1 1 8 13198 1 1 74 TYR HH H 3.265 -8.177 -4.407 1.00 . A A . 74 TYR HH 1 1 8 13199 1 1 74 TYR N N 4.261 -0.328 -6.016 1.00 . A A . 74 TYR N 1 1 8 13200 1 1 74 TYR O O 5.366 -2.916 -3.871 1.00 . A A . 74 TYR O 1 1 8 13201 1 1 74 TYR OH O 2.568 -7.888 -5.005 1.00 . A A . 74 TYR OH 1 1 8 13202 1 1 75 ASN C C 8.021 -1.376 -3.406 1.00 . A A . 75 ASN C 1 1 8 13203 1 1 75 ASN CA C 7.851 -1.938 -4.811 1.00 . A A . 75 ASN CA 1 1 8 13204 1 1 75 ASN CB C 8.895 -1.336 -5.741 1.00 . A A . 75 ASN CB 1 1 8 13205 1 1 75 ASN CG C 10.174 -2.128 -5.770 1.00 . A A . 75 ASN CG 1 1 8 13206 1 1 75 ASN H H 6.454 -1.019 -6.086 1.00 . A A . 75 ASN H 1 1 8 13207 1 1 75 ASN HA H 7.976 -3.013 -4.785 1.00 . A A . 75 ASN HA 1 1 8 13208 1 1 75 ASN HB2 H 8.496 -1.290 -6.742 1.00 . A A . 75 ASN HB2 1 1 8 13209 1 1 75 ASN HB3 H 9.122 -0.338 -5.405 1.00 . A A . 75 ASN HB3 1 1 8 13210 1 1 75 ASN HD21 H 9.482 -3.206 -7.281 1.00 . A A . 75 ASN HD21 1 1 8 13211 1 1 75 ASN HD22 H 11.065 -3.614 -6.736 1.00 . A A . 75 ASN HD22 1 1 8 13212 1 1 75 ASN N N 6.528 -1.638 -5.328 1.00 . A A . 75 ASN N 1 1 8 13213 1 1 75 ASN ND2 N 10.249 -3.078 -6.685 1.00 . A A . 75 ASN ND2 1 1 8 13214 1 1 75 ASN O O 8.650 -2.002 -2.567 1.00 . A A . 75 ASN O 1 1 8 13215 1 1 75 ASN OD1 O 11.091 -1.885 -4.991 1.00 . A A . 75 ASN OD1 1 1 8 13216 1 1 76 ALA C C 6.522 -0.293 -0.835 1.00 . A A . 76 ALA C 1 1 8 13217 1 1 76 ALA CA C 7.425 0.432 -1.847 1.00 . A A . 76 ALA CA 1 1 8 13218 1 1 76 ALA CB C 7.007 1.883 -1.987 1.00 . A A . 76 ALA CB 1 1 8 13219 1 1 76 ALA H H 6.939 0.234 -3.895 1.00 . A A . 76 ALA H 1 1 8 13220 1 1 76 ALA HA H 8.444 0.413 -1.483 1.00 . A A . 76 ALA HA 1 1 8 13221 1 1 76 ALA HB1 H 7.596 2.355 -2.756 1.00 . A A . 76 ALA HB1 1 1 8 13222 1 1 76 ALA HB2 H 5.962 1.930 -2.255 1.00 . A A . 76 ALA HB2 1 1 8 13223 1 1 76 ALA HB3 H 7.164 2.397 -1.047 1.00 . A A . 76 ALA HB3 1 1 8 13224 1 1 76 ALA N N 7.409 -0.212 -3.159 1.00 . A A . 76 ALA N 1 1 8 13225 1 1 76 ALA O O 6.807 -0.299 0.363 1.00 . A A . 76 ALA O 1 1 8 13226 1 1 77 VAL C C 5.254 -3.091 -0.145 1.00 . A A . 77 VAL C 1 1 8 13227 1 1 77 VAL CA C 4.553 -1.764 -0.521 1.00 . A A . 77 VAL CA 1 1 8 13228 1 1 77 VAL CB C 3.204 -1.988 -1.285 1.00 . A A . 77 VAL CB 1 1 8 13229 1 1 77 VAL CG1 C 2.331 -3.106 -0.711 1.00 . A A . 77 VAL CG1 1 1 8 13230 1 1 77 VAL CG2 C 2.414 -0.688 -1.293 1.00 . A A . 77 VAL CG2 1 1 8 13231 1 1 77 VAL H H 5.224 -0.771 -2.279 1.00 . A A . 77 VAL H 1 1 8 13232 1 1 77 VAL HA H 4.336 -1.231 0.394 1.00 . A A . 77 VAL HA 1 1 8 13233 1 1 77 VAL HB H 3.436 -2.236 -2.310 1.00 . A A . 77 VAL HB 1 1 8 13234 1 1 77 VAL HG11 H 2.011 -2.839 0.284 1.00 . A A . 77 VAL HG11 1 1 8 13235 1 1 77 VAL HG12 H 1.465 -3.248 -1.341 1.00 . A A . 77 VAL HG12 1 1 8 13236 1 1 77 VAL HG13 H 2.902 -4.021 -0.671 1.00 . A A . 77 VAL HG13 1 1 8 13237 1 1 77 VAL HG21 H 2.977 0.074 -1.809 1.00 . A A . 77 VAL HG21 1 1 8 13238 1 1 77 VAL HG22 H 1.472 -0.841 -1.793 1.00 . A A . 77 VAL HG22 1 1 8 13239 1 1 77 VAL HG23 H 2.233 -0.371 -0.274 1.00 . A A . 77 VAL HG23 1 1 8 13240 1 1 77 VAL N N 5.443 -0.908 -1.332 1.00 . A A . 77 VAL N 1 1 8 13241 1 1 77 VAL O O 4.962 -3.697 0.892 1.00 . A A . 77 VAL O 1 1 8 13242 1 1 78 MET C C 8.134 -4.270 0.396 1.00 . A A . 78 MET C 1 1 8 13243 1 1 78 MET CA C 7.090 -4.638 -0.664 1.00 . A A . 78 MET CA 1 1 8 13244 1 1 78 MET CB C 7.799 -5.137 -1.932 1.00 . A A . 78 MET CB 1 1 8 13245 1 1 78 MET CE C 5.304 -7.483 -1.416 1.00 . A A . 78 MET CE 1 1 8 13246 1 1 78 MET CG C 6.882 -5.729 -3.005 1.00 . A A . 78 MET CG 1 1 8 13247 1 1 78 MET H H 6.315 -3.039 -1.836 1.00 . A A . 78 MET H 1 1 8 13248 1 1 78 MET HA H 6.473 -5.428 -0.273 1.00 . A A . 78 MET HA 1 1 8 13249 1 1 78 MET HB2 H 8.328 -4.305 -2.372 1.00 . A A . 78 MET HB2 1 1 8 13250 1 1 78 MET HB3 H 8.517 -5.892 -1.650 1.00 . A A . 78 MET HB3 1 1 8 13251 1 1 78 MET HE1 H 4.576 -6.698 -1.568 1.00 . A A . 78 MET HE1 1 1 8 13252 1 1 78 MET HE2 H 4.799 -8.437 -1.380 1.00 . A A . 78 MET HE2 1 1 8 13253 1 1 78 MET HE3 H 5.826 -7.324 -0.487 1.00 . A A . 78 MET HE3 1 1 8 13254 1 1 78 MET HG2 H 5.960 -5.167 -3.011 1.00 . A A . 78 MET HG2 1 1 8 13255 1 1 78 MET HG3 H 7.368 -5.616 -3.966 1.00 . A A . 78 MET HG3 1 1 8 13256 1 1 78 MET N N 6.211 -3.503 -0.974 1.00 . A A . 78 MET N 1 1 8 13257 1 1 78 MET O O 8.604 -5.126 1.143 1.00 . A A . 78 MET O 1 1 8 13258 1 1 78 MET SD S 6.479 -7.477 -2.772 1.00 . A A . 78 MET SD 1 1 8 13259 1 1 79 GLU C C 8.796 -1.948 2.687 1.00 . A A . 79 GLU C 1 1 8 13260 1 1 79 GLU CA C 9.453 -2.462 1.409 1.00 . A A . 79 GLU CA 1 1 8 13261 1 1 79 GLU CB C 10.252 -1.349 0.746 1.00 . A A . 79 GLU CB 1 1 8 13262 1 1 79 GLU CD C 11.813 -0.750 -1.134 1.00 . A A . 79 GLU CD 1 1 8 13263 1 1 79 GLU CG C 11.010 -1.837 -0.461 1.00 . A A . 79 GLU CG 1 1 8 13264 1 1 79 GLU H H 8.028 -2.354 -0.142 1.00 . A A . 79 GLU H 1 1 8 13265 1 1 79 GLU HA H 10.123 -3.273 1.663 1.00 . A A . 79 GLU HA 1 1 8 13266 1 1 79 GLU HB2 H 9.574 -0.569 0.431 1.00 . A A . 79 GLU HB2 1 1 8 13267 1 1 79 GLU HB3 H 10.959 -0.941 1.454 1.00 . A A . 79 GLU HB3 1 1 8 13268 1 1 79 GLU HG2 H 11.671 -2.622 -0.145 1.00 . A A . 79 GLU HG2 1 1 8 13269 1 1 79 GLU HG3 H 10.302 -2.235 -1.174 1.00 . A A . 79 GLU HG3 1 1 8 13270 1 1 79 GLU N N 8.463 -2.985 0.466 1.00 . A A . 79 GLU N 1 1 8 13271 1 1 79 GLU O O 9.434 -1.274 3.494 1.00 . A A . 79 GLU O 1 1 8 13272 1 1 79 GLU OE1 O 11.223 0.068 -1.868 1.00 . A A . 79 GLU OE1 1 1 8 13273 1 1 79 GLU OE2 O 13.044 -0.720 -0.949 1.00 . A A . 79 GLU OE2 1 1 8 13274 1 1 80 ALA C C 7.124 -2.714 5.210 1.00 . A A . 80 ALA C 1 1 8 13275 1 1 80 ALA CA C 6.760 -1.855 4.019 1.00 . A A . 80 ALA CA 1 1 8 13276 1 1 80 ALA CB C 5.279 -1.931 3.752 1.00 . A A . 80 ALA CB 1 1 8 13277 1 1 80 ALA H H 7.076 -2.770 2.139 1.00 . A A . 80 ALA H 1 1 8 13278 1 1 80 ALA HA H 7.017 -0.828 4.245 1.00 . A A . 80 ALA HA 1 1 8 13279 1 1 80 ALA HB1 H 5.061 -1.427 2.823 1.00 . A A . 80 ALA HB1 1 1 8 13280 1 1 80 ALA HB2 H 4.979 -2.966 3.678 1.00 . A A . 80 ALA HB2 1 1 8 13281 1 1 80 ALA HB3 H 4.743 -1.454 4.555 1.00 . A A . 80 ALA HB3 1 1 8 13282 1 1 80 ALA N N 7.518 -2.253 2.842 1.00 . A A . 80 ALA N 1 1 8 13283 1 1 80 ALA O O 6.929 -3.931 5.205 1.00 . A A . 80 ALA O 1 1 8 13284 1 1 81 GLU C C 7.002 -3.020 8.355 1.00 . A A . 81 GLU C 1 1 8 13285 1 1 81 GLU CA C 8.158 -2.705 7.404 1.00 . A A . 81 GLU CA 1 1 8 13286 1 1 81 GLU CB C 9.142 -1.768 8.086 1.00 . A A . 81 GLU CB 1 1 8 13287 1 1 81 GLU CD C 11.223 -1.476 9.442 1.00 . A A . 81 GLU CD 1 1 8 13288 1 1 81 GLU CG C 10.311 -2.455 8.738 1.00 . A A . 81 GLU CG 1 1 8 13289 1 1 81 GLU H H 7.731 -1.075 6.150 1.00 . A A . 81 GLU H 1 1 8 13290 1 1 81 GLU HA H 8.656 -3.614 7.117 1.00 . A A . 81 GLU HA 1 1 8 13291 1 1 81 GLU HB2 H 9.528 -1.076 7.356 1.00 . A A . 81 GLU HB2 1 1 8 13292 1 1 81 GLU HB3 H 8.614 -1.216 8.849 1.00 . A A . 81 GLU HB3 1 1 8 13293 1 1 81 GLU HG2 H 9.941 -3.169 9.454 1.00 . A A . 81 GLU HG2 1 1 8 13294 1 1 81 GLU HG3 H 10.872 -2.965 7.969 1.00 . A A . 81 GLU HG3 1 1 8 13295 1 1 81 GLU N N 7.661 -2.054 6.215 1.00 . A A . 81 GLU N 1 1 8 13296 1 1 81 GLU O O 6.202 -2.135 8.653 1.00 . A A . 81 GLU O 1 1 8 13297 1 1 81 GLU OE1 O 10.817 -0.920 10.484 1.00 . A A . 81 GLU OE1 1 1 8 13298 1 1 81 GLU OE2 O 12.356 -1.259 8.962 1.00 . A A . 81 GLU OE2 1 1 8 13299 1 1 82 PRO C C 6.177 -3.942 11.178 1.00 . A A . 82 PRO C 1 1 8 13300 1 1 82 PRO CA C 5.875 -4.616 9.844 1.00 . A A . 82 PRO CA 1 1 8 13301 1 1 82 PRO CB C 5.952 -6.139 9.966 1.00 . A A . 82 PRO CB 1 1 8 13302 1 1 82 PRO CD C 7.650 -5.465 8.397 1.00 . A A . 82 PRO CD 1 1 8 13303 1 1 82 PRO CG C 7.270 -6.534 9.384 1.00 . A A . 82 PRO CG 1 1 8 13304 1 1 82 PRO HA H 4.887 -4.326 9.524 1.00 . A A . 82 PRO HA 1 1 8 13305 1 1 82 PRO HB2 H 5.891 -6.422 11.009 1.00 . A A . 82 PRO HB2 1 1 8 13306 1 1 82 PRO HB3 H 5.151 -6.595 9.408 1.00 . A A . 82 PRO HB3 1 1 8 13307 1 1 82 PRO HD2 H 8.710 -5.267 8.456 1.00 . A A . 82 PRO HD2 1 1 8 13308 1 1 82 PRO HD3 H 7.378 -5.761 7.394 1.00 . A A . 82 PRO HD3 1 1 8 13309 1 1 82 PRO HG2 H 8.010 -6.597 10.171 1.00 . A A . 82 PRO HG2 1 1 8 13310 1 1 82 PRO HG3 H 7.178 -7.484 8.881 1.00 . A A . 82 PRO HG3 1 1 8 13311 1 1 82 PRO N N 6.872 -4.278 8.830 1.00 . A A . 82 PRO N 1 1 8 13312 1 1 82 PRO O O 7.266 -4.093 11.736 1.00 . A A . 82 PRO O 1 1 8 13313 1 1 83 GLN C C 4.965 -3.334 14.077 1.00 . A A . 83 GLN C 1 1 8 13314 1 1 83 GLN CA C 5.399 -2.448 12.919 1.00 . A A . 83 GLN CA 1 1 8 13315 1 1 83 GLN CB C 4.619 -1.129 12.907 1.00 . A A . 83 GLN CB 1 1 8 13316 1 1 83 GLN CD C 6.494 0.238 11.891 1.00 . A A . 83 GLN CD 1 1 8 13317 1 1 83 GLN CG C 5.039 -0.169 11.795 1.00 . A A . 83 GLN CG 1 1 8 13318 1 1 83 GLN H H 4.389 -3.044 11.157 1.00 . A A . 83 GLN H 1 1 8 13319 1 1 83 GLN HA H 6.452 -2.232 13.031 1.00 . A A . 83 GLN HA 1 1 8 13320 1 1 83 GLN HB2 H 3.567 -1.346 12.783 1.00 . A A . 83 GLN HB2 1 1 8 13321 1 1 83 GLN HB3 H 4.765 -0.632 13.851 1.00 . A A . 83 GLN HB3 1 1 8 13322 1 1 83 GLN HE21 H 7.027 -1.298 10.748 1.00 . A A . 83 GLN HE21 1 1 8 13323 1 1 83 GLN HE22 H 8.309 -0.280 11.290 1.00 . A A . 83 GLN HE22 1 1 8 13324 1 1 83 GLN HG2 H 4.876 -0.651 10.842 1.00 . A A . 83 GLN HG2 1 1 8 13325 1 1 83 GLN HG3 H 4.429 0.720 11.851 1.00 . A A . 83 GLN HG3 1 1 8 13326 1 1 83 GLN N N 5.228 -3.153 11.658 1.00 . A A . 83 GLN N 1 1 8 13327 1 1 83 GLN NE2 N 7.365 -0.520 11.244 1.00 . A A . 83 GLN NE2 1 1 8 13328 1 1 83 GLN O O 4.329 -4.368 13.863 1.00 . A A . 83 GLN O 1 1 8 13329 1 1 83 GLN OE1 O 6.830 1.233 12.530 1.00 . A A . 83 GLN OE1 1 1 8 13330 1 1 84 ALA C C 3.535 -3.741 16.865 1.00 . A A . 84 ALA C 1 1 8 13331 1 1 84 ALA CA C 5.027 -3.696 16.513 1.00 . A A . 84 ALA CA 1 1 8 13332 1 1 84 ALA CB C 5.829 -3.146 17.684 1.00 . A A . 84 ALA CB 1 1 8 13333 1 1 84 ALA H H 5.742 -2.041 15.391 1.00 . A A . 84 ALA H 1 1 8 13334 1 1 84 ALA HA H 5.362 -4.705 16.323 1.00 . A A . 84 ALA HA 1 1 8 13335 1 1 84 ALA HB1 H 5.498 -2.144 17.909 1.00 . A A . 84 ALA HB1 1 1 8 13336 1 1 84 ALA HB2 H 5.681 -3.777 18.549 1.00 . A A . 84 ALA HB2 1 1 8 13337 1 1 84 ALA HB3 H 6.876 -3.130 17.423 1.00 . A A . 84 ALA HB3 1 1 8 13338 1 1 84 ALA N N 5.295 -2.910 15.300 1.00 . A A . 84 ALA N 1 1 8 13339 1 1 84 ALA O O 3.098 -4.593 17.638 1.00 . A A . 84 ALA O 1 1 8 13340 1 1 85 ASP C C 0.645 -3.965 15.659 1.00 . A A . 85 ASP C 1 1 8 13341 1 1 85 ASP CA C 1.312 -2.785 16.397 1.00 . A A . 85 ASP CA 1 1 8 13342 1 1 85 ASP CB C 0.846 -1.439 15.814 1.00 . A A . 85 ASP CB 1 1 8 13343 1 1 85 ASP CG C -0.651 -1.279 15.754 1.00 . A A . 85 ASP CG 1 1 8 13344 1 1 85 ASP H H 3.203 -2.144 15.716 1.00 . A A . 85 ASP H 1 1 8 13345 1 1 85 ASP HA H 1.061 -2.824 17.446 1.00 . A A . 85 ASP HA 1 1 8 13346 1 1 85 ASP HB2 H 1.240 -0.640 16.425 1.00 . A A . 85 ASP HB2 1 1 8 13347 1 1 85 ASP HB3 H 1.239 -1.344 14.814 1.00 . A A . 85 ASP HB3 1 1 8 13348 1 1 85 ASP N N 2.766 -2.829 16.262 1.00 . A A . 85 ASP N 1 1 8 13349 1 1 85 ASP O O -0.448 -4.402 16.021 1.00 . A A . 85 ASP O 1 1 8 13350 1 1 85 ASP OD1 O -1.271 -1.037 16.809 1.00 . A A . 85 ASP OD1 1 1 8 13351 1 1 85 ASP OD2 O -1.208 -1.387 14.646 1.00 . A A . 85 ASP OD2 1 1 8 13352 1 1 86 GLY C C -0.130 -5.330 12.815 1.00 . A A . 86 GLY C 1 1 8 13353 1 1 86 GLY CA C 0.873 -5.662 13.908 1.00 . A A . 86 GLY CA 1 1 8 13354 1 1 86 GLY H H 2.232 -4.130 14.440 1.00 . A A . 86 GLY H 1 1 8 13355 1 1 86 GLY HA2 H 1.720 -6.152 13.450 1.00 . A A . 86 GLY HA2 1 1 8 13356 1 1 86 GLY HA3 H 0.413 -6.346 14.601 1.00 . A A . 86 GLY HA3 1 1 8 13357 1 1 86 GLY N N 1.352 -4.510 14.659 1.00 . A A . 86 GLY N 1 1 8 13358 1 1 86 GLY O O -0.395 -6.166 11.957 1.00 . A A . 86 GLY O 1 1 8 13359 1 1 87 GLU C C -1.097 -2.474 11.068 1.00 . A A . 87 GLU C 1 1 8 13360 1 1 87 GLU CA C -1.641 -3.677 11.831 1.00 . A A . 87 GLU CA 1 1 8 13361 1 1 87 GLU CB C -2.993 -3.326 12.476 1.00 . A A . 87 GLU CB 1 1 8 13362 1 1 87 GLU CD C -5.001 -4.167 13.780 1.00 . A A . 87 GLU CD 1 1 8 13363 1 1 87 GLU CG C -3.612 -4.473 13.267 1.00 . A A . 87 GLU CG 1 1 8 13364 1 1 87 GLU H H -0.483 -3.521 13.590 1.00 . A A . 87 GLU H 1 1 8 13365 1 1 87 GLU HA H -1.783 -4.491 11.141 1.00 . A A . 87 GLU HA 1 1 8 13366 1 1 87 GLU HB2 H -2.849 -2.493 13.149 1.00 . A A . 87 GLU HB2 1 1 8 13367 1 1 87 GLU HB3 H -3.686 -3.037 11.700 1.00 . A A . 87 GLU HB3 1 1 8 13368 1 1 87 GLU HG2 H -3.669 -5.343 12.632 1.00 . A A . 87 GLU HG2 1 1 8 13369 1 1 87 GLU HG3 H -2.971 -4.689 14.112 1.00 . A A . 87 GLU HG3 1 1 8 13370 1 1 87 GLU N N -0.689 -4.119 12.844 1.00 . A A . 87 GLU N 1 1 8 13371 1 1 87 GLU O O -1.554 -2.168 9.965 1.00 . A A . 87 GLU O 1 1 8 13372 1 1 87 GLU OE1 O -5.133 -3.597 14.877 1.00 . A A . 87 GLU OE1 1 1 8 13373 1 1 87 GLU OE2 O -5.977 -4.524 13.099 1.00 . A A . 87 GLU OE2 1 1 8 13374 1 1 88 SER C C 1.734 -1.086 10.267 1.00 . A A . 88 SER C 1 1 8 13375 1 1 88 SER CA C 0.514 -0.645 11.071 1.00 . A A . 88 SER CA 1 1 8 13376 1 1 88 SER CB C 0.941 0.352 12.148 1.00 . A A . 88 SER CB 1 1 8 13377 1 1 88 SER H H 0.162 -2.089 12.562 1.00 . A A . 88 SER H 1 1 8 13378 1 1 88 SER HA H -0.191 -0.173 10.407 1.00 . A A . 88 SER HA 1 1 8 13379 1 1 88 SER HB2 H 1.695 -0.100 12.777 1.00 . A A . 88 SER HB2 1 1 8 13380 1 1 88 SER HB3 H 1.351 1.234 11.677 1.00 . A A . 88 SER HB3 1 1 8 13381 1 1 88 SER HG H -0.566 -0.071 13.327 1.00 . A A . 88 SER HG 1 1 8 13382 1 1 88 SER N N -0.133 -1.795 11.678 1.00 . A A . 88 SER N 1 1 8 13383 1 1 88 SER O O 2.399 -2.072 10.611 1.00 . A A . 88 SER O 1 1 8 13384 1 1 88 SER OG O -0.160 0.730 12.953 1.00 . A A . 88 SER OG 1 1 8 13385 1 1 89 TRP C C 3.941 0.644 8.138 1.00 . A A . 89 TRP C 1 1 8 13386 1 1 89 TRP CA C 3.148 -0.629 8.326 1.00 . A A . 89 TRP CA 1 1 8 13387 1 1 89 TRP CB C 2.714 -1.145 6.946 1.00 . A A . 89 TRP CB 1 1 8 13388 1 1 89 TRP CD1 C 0.469 -2.355 7.044 1.00 . A A . 89 TRP CD1 1 1 8 13389 1 1 89 TRP CD2 C 2.240 -3.710 7.054 1.00 . A A . 89 TRP CD2 1 1 8 13390 1 1 89 TRP CE2 C 1.073 -4.489 7.105 1.00 . A A . 89 TRP CE2 1 1 8 13391 1 1 89 TRP CE3 C 3.478 -4.347 7.046 1.00 . A A . 89 TRP CE3 1 1 8 13392 1 1 89 TRP CG C 1.831 -2.348 7.003 1.00 . A A . 89 TRP CG 1 1 8 13393 1 1 89 TRP CH2 C 2.339 -6.472 7.158 1.00 . A A . 89 TRP CH2 1 1 8 13394 1 1 89 TRP CZ2 C 1.109 -5.872 7.162 1.00 . A A . 89 TRP CZ2 1 1 8 13395 1 1 89 TRP CZ3 C 3.516 -5.723 7.105 1.00 . A A . 89 TRP CZ3 1 1 8 13396 1 1 89 TRP H H 1.380 0.357 8.929 1.00 . A A . 89 TRP H 1 1 8 13397 1 1 89 TRP HA H 3.779 -1.367 8.807 1.00 . A A . 89 TRP HA 1 1 8 13398 1 1 89 TRP HB2 H 2.176 -0.365 6.429 1.00 . A A . 89 TRP HB2 1 1 8 13399 1 1 89 TRP HB3 H 3.595 -1.404 6.376 1.00 . A A . 89 TRP HB3 1 1 8 13400 1 1 89 TRP HD1 H -0.142 -1.465 7.019 1.00 . A A . 89 TRP HD1 1 1 8 13401 1 1 89 TRP HE1 H -0.939 -3.890 7.111 1.00 . A A . 89 TRP HE1 1 1 8 13402 1 1 89 TRP HE3 H 4.398 -3.780 7.008 1.00 . A A . 89 TRP HE3 1 1 8 13403 1 1 89 TRP HH2 H 2.413 -7.550 7.201 1.00 . A A . 89 TRP HH2 1 1 8 13404 1 1 89 TRP HZ2 H 0.207 -6.462 7.196 1.00 . A A . 89 TRP HZ2 1 1 8 13405 1 1 89 TRP HZ3 H 4.468 -6.234 7.106 1.00 . A A . 89 TRP HZ3 1 1 8 13406 1 1 89 TRP N N 1.996 -0.367 9.183 1.00 . A A . 89 TRP N 1 1 8 13407 1 1 89 TRP NE1 N 0.004 -3.634 7.088 1.00 . A A . 89 TRP NE1 1 1 8 13408 1 1 89 TRP O O 3.398 1.741 8.182 1.00 . A A . 89 TRP O 1 1 8 13409 1 1 90 ARG C C 6.453 1.710 6.247 1.00 . A A . 90 ARG C 1 1 8 13410 1 1 90 ARG CA C 6.106 1.612 7.720 1.00 . A A . 90 ARG CA 1 1 8 13411 1 1 90 ARG CB C 7.352 1.415 8.567 1.00 . A A . 90 ARG CB 1 1 8 13412 1 1 90 ARG CD C 9.461 2.290 9.558 1.00 . A A . 90 ARG CD 1 1 8 13413 1 1 90 ARG CG C 8.287 2.603 8.646 1.00 . A A . 90 ARG CG 1 1 8 13414 1 1 90 ARG CZ C 11.796 3.113 9.677 1.00 . A A . 90 ARG CZ 1 1 8 13415 1 1 90 ARG H H 5.597 -0.420 7.911 1.00 . A A . 90 ARG H 1 1 8 13416 1 1 90 ARG HA H 5.593 2.511 8.025 1.00 . A A . 90 ARG HA 1 1 8 13417 1 1 90 ARG HB2 H 7.045 1.162 9.573 1.00 . A A . 90 ARG HB2 1 1 8 13418 1 1 90 ARG HB3 H 7.906 0.583 8.159 1.00 . A A . 90 ARG HB3 1 1 8 13419 1 1 90 ARG HD2 H 9.098 2.191 10.570 1.00 . A A . 90 ARG HD2 1 1 8 13420 1 1 90 ARG HD3 H 9.904 1.358 9.245 1.00 . A A . 90 ARG HD3 1 1 8 13421 1 1 90 ARG HE H 10.175 4.255 9.380 1.00 . A A . 90 ARG HE 1 1 8 13422 1 1 90 ARG HG2 H 8.653 2.829 7.660 1.00 . A A . 90 ARG HG2 1 1 8 13423 1 1 90 ARG HG3 H 7.749 3.450 9.039 1.00 . A A . 90 ARG HG3 1 1 8 13424 1 1 90 ARG HH11 H 11.630 1.098 9.925 1.00 . A A . 90 ARG HH11 1 1 8 13425 1 1 90 ARG HH12 H 13.247 1.729 9.996 1.00 . A A . 90 ARG HH12 1 1 8 13426 1 1 90 ARG HH21 H 12.297 5.064 9.463 1.00 . A A . 90 ARG HH21 1 1 8 13427 1 1 90 ARG HH22 H 13.624 3.977 9.735 1.00 . A A . 90 ARG HH22 1 1 8 13428 1 1 90 ARG N N 5.224 0.489 7.926 1.00 . A A . 90 ARG N 1 1 8 13429 1 1 90 ARG NE N 10.485 3.334 9.522 1.00 . A A . 90 ARG NE 1 1 8 13430 1 1 90 ARG NH1 N 12.263 1.885 9.885 1.00 . A A . 90 ARG NH1 1 1 8 13431 1 1 90 ARG NH2 N 12.641 4.131 9.618 1.00 . A A . 90 ARG NH2 1 1 8 13432 1 1 90 ARG O O 7.288 0.954 5.738 1.00 . A A . 90 ARG O 1 1 8 13433 1 1 91 LEU C C 7.076 3.882 3.983 1.00 . A A . 91 LEU C 1 1 8 13434 1 1 91 LEU CA C 6.019 2.810 4.148 1.00 . A A . 91 LEU CA 1 1 8 13435 1 1 91 LEU CB C 4.714 3.227 3.434 1.00 . A A . 91 LEU CB 1 1 8 13436 1 1 91 LEU CD1 C 5.522 2.925 1.070 1.00 . A A . 91 LEU CD1 1 1 8 13437 1 1 91 LEU CD2 C 4.280 1.116 2.187 1.00 . A A . 91 LEU CD2 1 1 8 13438 1 1 91 LEU CG C 4.436 2.605 2.063 1.00 . A A . 91 LEU CG 1 1 8 13439 1 1 91 LEU H H 5.105 3.169 6.016 1.00 . A A . 91 LEU H 1 1 8 13440 1 1 91 LEU HA H 6.381 1.884 3.734 1.00 . A A . 91 LEU HA 1 1 8 13441 1 1 91 LEU HB2 H 3.889 2.981 4.082 1.00 . A A . 91 LEU HB2 1 1 8 13442 1 1 91 LEU HB3 H 4.735 4.302 3.310 1.00 . A A . 91 LEU HB3 1 1 8 13443 1 1 91 LEU HD11 H 6.471 2.574 1.445 1.00 . A A . 91 LEU HD11 1 1 8 13444 1 1 91 LEU HD12 H 5.301 2.436 0.132 1.00 . A A . 91 LEU HD12 1 1 8 13445 1 1 91 LEU HD13 H 5.563 3.992 0.918 1.00 . A A . 91 LEU HD13 1 1 8 13446 1 1 91 LEU HD21 H 3.627 0.890 3.018 1.00 . A A . 91 LEU HD21 1 1 8 13447 1 1 91 LEU HD22 H 3.861 0.723 1.276 1.00 . A A . 91 LEU HD22 1 1 8 13448 1 1 91 LEU HD23 H 5.246 0.669 2.360 1.00 . A A . 91 LEU HD23 1 1 8 13449 1 1 91 LEU HG H 3.510 3.002 1.677 1.00 . A A . 91 LEU HG 1 1 8 13450 1 1 91 LEU N N 5.779 2.615 5.560 1.00 . A A . 91 LEU N 1 1 8 13451 1 1 91 LEU O O 6.795 5.079 4.047 1.00 . A A . 91 LEU O 1 1 8 13452 1 1 92 THR C C 9.710 4.469 2.101 1.00 . A A . 92 THR C 1 1 8 13453 1 1 92 THR CA C 9.392 4.352 3.571 1.00 . A A . 92 THR CA 1 1 8 13454 1 1 92 THR CB C 10.646 3.927 4.354 1.00 . A A . 92 THR CB 1 1 8 13455 1 1 92 THR CG2 C 10.550 4.368 5.806 1.00 . A A . 92 THR CG2 1 1 8 13456 1 1 92 THR H H 8.458 2.469 3.749 1.00 . A A . 92 THR H 1 1 8 13457 1 1 92 THR HA H 9.073 5.327 3.936 1.00 . A A . 92 THR HA 1 1 8 13458 1 1 92 THR HB H 11.500 4.411 3.904 1.00 . A A . 92 THR HB 1 1 8 13459 1 1 92 THR HG1 H 11.139 2.269 3.399 1.00 . A A . 92 THR HG1 1 1 8 13460 1 1 92 THR HG21 H 9.651 3.968 6.242 1.00 . A A . 92 THR HG21 1 1 8 13461 1 1 92 THR HG22 H 11.410 4.006 6.349 1.00 . A A . 92 THR HG22 1 1 8 13462 1 1 92 THR HG23 H 10.524 5.447 5.857 1.00 . A A . 92 THR HG23 1 1 8 13463 1 1 92 THR N N 8.292 3.440 3.770 1.00 . A A . 92 THR N 1 1 8 13464 1 1 92 THR O O 10.007 3.477 1.434 1.00 . A A . 92 THR O 1 1 8 13465 1 1 92 THR OG1 O 10.825 2.504 4.277 1.00 . A A . 92 THR OG1 1 1 8 13466 1 1 93 THR C C 11.061 6.959 0.161 1.00 . A A . 93 THR C 1 1 8 13467 1 1 93 THR CA C 9.873 5.997 0.220 1.00 . A A . 93 THR CA 1 1 8 13468 1 1 93 THR CB C 8.629 6.635 -0.455 1.00 . A A . 93 THR CB 1 1 8 13469 1 1 93 THR CG2 C 7.416 5.739 -0.340 1.00 . A A . 93 THR CG2 1 1 8 13470 1 1 93 THR H H 9.325 6.419 2.200 1.00 . A A . 93 THR H 1 1 8 13471 1 1 93 THR HA H 10.124 5.084 -0.297 1.00 . A A . 93 THR HA 1 1 8 13472 1 1 93 THR HB H 8.840 6.796 -1.501 1.00 . A A . 93 THR HB 1 1 8 13473 1 1 93 THR HG1 H 7.375 8.069 0.044 1.00 . A A . 93 THR HG1 1 1 8 13474 1 1 93 THR HG21 H 7.185 5.590 0.706 1.00 . A A . 93 THR HG21 1 1 8 13475 1 1 93 THR HG22 H 6.574 6.207 -0.829 1.00 . A A . 93 THR HG22 1 1 8 13476 1 1 93 THR HG23 H 7.620 4.785 -0.806 1.00 . A A . 93 THR HG23 1 1 8 13477 1 1 93 THR N N 9.598 5.683 1.604 1.00 . A A . 93 THR N 1 1 8 13478 1 1 93 THR O O 11.623 7.313 1.205 1.00 . A A . 93 THR O 1 1 8 13479 1 1 93 THR OG1 O 8.315 7.884 0.155 1.00 . A A . 93 THR OG1 1 1 8 13480 1 1 94 GLY C C 11.852 9.797 -0.900 1.00 . A A . 94 GLY C 1 1 8 13481 1 1 94 GLY CA C 12.441 8.424 -1.191 1.00 . A A . 94 GLY CA 1 1 8 13482 1 1 94 GLY H H 11.043 6.967 -1.841 1.00 . A A . 94 GLY H 1 1 8 13483 1 1 94 GLY HA2 H 13.255 8.234 -0.505 1.00 . A A . 94 GLY HA2 1 1 8 13484 1 1 94 GLY HA3 H 12.821 8.409 -2.202 1.00 . A A . 94 GLY HA3 1 1 8 13485 1 1 94 GLY N N 11.443 7.373 -1.043 1.00 . A A . 94 GLY N 1 1 8 13486 1 1 94 GLY O O 12.568 10.719 -0.505 1.00 . A A . 94 GLY O 1 1 8 13487 1 1 95 GLU C C 9.624 11.362 0.679 1.00 . A A . 95 GLU C 1 1 8 13488 1 1 95 GLU CA C 9.794 11.130 -0.836 1.00 . A A . 95 GLU CA 1 1 8 13489 1 1 95 GLU CB C 8.446 11.025 -1.579 1.00 . A A . 95 GLU CB 1 1 8 13490 1 1 95 GLU CD C 6.816 12.691 -0.574 1.00 . A A . 95 GLU CD 1 1 8 13491 1 1 95 GLU CG C 7.680 12.332 -1.766 1.00 . A A . 95 GLU CG 1 1 8 13492 1 1 95 GLU H H 10.035 9.113 -1.374 1.00 . A A . 95 GLU H 1 1 8 13493 1 1 95 GLU HA H 10.362 11.946 -1.254 1.00 . A A . 95 GLU HA 1 1 8 13494 1 1 95 GLU HB2 H 8.627 10.613 -2.558 1.00 . A A . 95 GLU HB2 1 1 8 13495 1 1 95 GLU HB3 H 7.808 10.345 -1.033 1.00 . A A . 95 GLU HB3 1 1 8 13496 1 1 95 GLU HG2 H 8.385 13.133 -1.926 1.00 . A A . 95 GLU HG2 1 1 8 13497 1 1 95 GLU HG3 H 7.046 12.244 -2.640 1.00 . A A . 95 GLU HG3 1 1 8 13498 1 1 95 GLU N N 10.534 9.903 -1.073 1.00 . A A . 95 GLU N 1 1 8 13499 1 1 95 GLU O O 9.934 12.443 1.174 1.00 . A A . 95 GLU O 1 1 8 13500 1 1 95 GLU OE1 O 5.828 11.975 -0.320 1.00 . A A . 95 GLU OE1 1 1 8 13501 1 1 95 GLU OE2 O 7.119 13.689 0.110 1.00 . A A . 95 GLU OE2 1 1 8 13502 1 1 96 GLY C C 8.836 9.113 3.550 1.00 . A A . 96 GLY C 1 1 8 13503 1 1 96 GLY CA C 8.965 10.455 2.843 1.00 . A A . 96 GLY CA 1 1 8 13504 1 1 96 GLY H H 9.010 9.468 0.965 1.00 . A A . 96 GLY H 1 1 8 13505 1 1 96 GLY HA2 H 9.793 10.994 3.275 1.00 . A A . 96 GLY HA2 1 1 8 13506 1 1 96 GLY HA3 H 8.060 11.021 3.006 1.00 . A A . 96 GLY HA3 1 1 8 13507 1 1 96 GLY N N 9.181 10.331 1.407 1.00 . A A . 96 GLY N 1 1 8 13508 1 1 96 GLY O O 9.372 8.109 3.095 1.00 . A A . 96 GLY O 1 1 8 13509 1 1 97 ALA C C 6.535 8.000 6.159 1.00 . A A . 97 ALA C 1 1 8 13510 1 1 97 ALA CA C 7.910 7.933 5.503 1.00 . A A . 97 ALA CA 1 1 8 13511 1 1 97 ALA CB C 8.997 7.827 6.562 1.00 . A A . 97 ALA CB 1 1 8 13512 1 1 97 ALA H H 7.682 9.943 4.932 1.00 . A A . 97 ALA H 1 1 8 13513 1 1 97 ALA HA H 7.955 7.057 4.869 1.00 . A A . 97 ALA HA 1 1 8 13514 1 1 97 ALA HB1 H 8.937 8.677 7.226 1.00 . A A . 97 ALA HB1 1 1 8 13515 1 1 97 ALA HB2 H 8.856 6.919 7.123 1.00 . A A . 97 ALA HB2 1 1 8 13516 1 1 97 ALA HB3 H 9.963 7.810 6.081 1.00 . A A . 97 ALA HB3 1 1 8 13517 1 1 97 ALA N N 8.111 9.114 4.666 1.00 . A A . 97 ALA N 1 1 8 13518 1 1 97 ALA O O 6.293 8.811 7.047 1.00 . A A . 97 ALA O 1 1 8 13519 1 1 98 TYR C C 3.694 5.930 6.547 1.00 . A A . 98 TYR C 1 1 8 13520 1 1 98 TYR CA C 4.211 7.241 5.983 1.00 . A A . 98 TYR CA 1 1 8 13521 1 1 98 TYR CB C 3.501 7.582 4.676 1.00 . A A . 98 TYR CB 1 1 8 13522 1 1 98 TYR CD1 C 3.574 10.095 4.591 1.00 . A A . 98 TYR CD1 1 1 8 13523 1 1 98 TYR CD2 C 4.881 8.886 3.008 1.00 . A A . 98 TYR CD2 1 1 8 13524 1 1 98 TYR CE1 C 4.037 11.281 4.072 1.00 . A A . 98 TYR CE1 1 1 8 13525 1 1 98 TYR CE2 C 5.356 10.071 2.496 1.00 . A A . 98 TYR CE2 1 1 8 13526 1 1 98 TYR CG C 3.980 8.878 4.068 1.00 . A A . 98 TYR CG 1 1 8 13527 1 1 98 TYR CZ C 4.932 11.262 3.033 1.00 . A A . 98 TYR CZ 1 1 8 13528 1 1 98 TYR H H 5.957 6.397 5.139 1.00 . A A . 98 TYR H 1 1 8 13529 1 1 98 TYR HA H 4.026 8.037 6.695 1.00 . A A . 98 TYR HA 1 1 8 13530 1 1 98 TYR HB2 H 3.670 6.794 3.961 1.00 . A A . 98 TYR HB2 1 1 8 13531 1 1 98 TYR HB3 H 2.446 7.676 4.870 1.00 . A A . 98 TYR HB3 1 1 8 13532 1 1 98 TYR HD1 H 5.213 7.947 2.588 1.00 . A A . 98 TYR HD1 1 1 8 13533 1 1 98 TYR HD2 H 2.871 10.109 5.408 1.00 . A A . 98 TYR HD2 1 1 8 13534 1 1 98 TYR HE1 H 6.055 10.060 1.673 1.00 . A A . 98 TYR HE1 1 1 8 13535 1 1 98 TYR HE2 H 3.708 12.218 4.490 1.00 . A A . 98 TYR HE2 1 1 8 13536 1 1 98 TYR HH H 5.545 12.360 1.576 1.00 . A A . 98 TYR HH 1 1 8 13537 1 1 98 TYR N N 5.643 7.143 5.704 1.00 . A A . 98 TYR N 1 1 8 13538 1 1 98 TYR O O 3.944 4.871 5.991 1.00 . A A . 98 TYR O 1 1 8 13539 1 1 98 TYR OH O 5.414 12.444 2.536 1.00 . A A . 98 TYR OH 1 1 8 13540 1 1 99 GLN C C 1.172 4.337 7.823 1.00 . A A . 99 GLN C 1 1 8 13541 1 1 99 GLN CA C 2.544 4.784 8.335 1.00 . A A . 99 GLN CA 1 1 8 13542 1 1 99 GLN CB C 2.502 4.998 9.857 1.00 . A A . 99 GLN CB 1 1 8 13543 1 1 99 GLN CD C 2.013 3.989 12.113 1.00 . A A . 99 GLN CD 1 1 8 13544 1 1 99 GLN CG C 2.216 3.727 10.642 1.00 . A A . 99 GLN CG 1 1 8 13545 1 1 99 GLN H H 2.773 6.872 8.045 1.00 . A A . 99 GLN H 1 1 8 13546 1 1 99 GLN HA H 3.266 4.006 8.111 1.00 . A A . 99 GLN HA 1 1 8 13547 1 1 99 GLN HB2 H 3.453 5.396 10.180 1.00 . A A . 99 GLN HB2 1 1 8 13548 1 1 99 GLN HB3 H 1.727 5.717 10.088 1.00 . A A . 99 GLN HB3 1 1 8 13549 1 1 99 GLN HE21 H 0.076 4.256 11.804 1.00 . A A . 99 GLN HE21 1 1 8 13550 1 1 99 GLN HE22 H 0.613 4.459 13.433 1.00 . A A . 99 GLN HE22 1 1 8 13551 1 1 99 GLN HG2 H 1.323 3.269 10.244 1.00 . A A . 99 GLN HG2 1 1 8 13552 1 1 99 GLN HG3 H 3.050 3.051 10.525 1.00 . A A . 99 GLN HG3 1 1 8 13553 1 1 99 GLN N N 2.989 5.996 7.661 1.00 . A A . 99 GLN N 1 1 8 13554 1 1 99 GLN NE2 N 0.776 4.253 12.490 1.00 . A A . 99 GLN NE2 1 1 8 13555 1 1 99 GLN O O 0.155 4.902 8.195 1.00 . A A . 99 GLN O 1 1 8 13556 1 1 99 GLN OE1 O 2.958 3.962 12.899 1.00 . A A . 99 GLN OE1 1 1 8 13557 1 1 100 LEU C C -0.695 1.731 7.362 1.00 . A A . 100 LEU C 1 1 8 13558 1 1 100 LEU CA C -0.105 2.794 6.456 1.00 . A A . 100 LEU CA 1 1 8 13559 1 1 100 LEU CB C 0.117 2.177 5.068 1.00 . A A . 100 LEU CB 1 1 8 13560 1 1 100 LEU CD1 C 0.681 2.384 2.657 1.00 . A A . 100 LEU CD1 1 1 8 13561 1 1 100 LEU CD2 C -1.050 3.858 3.619 1.00 . A A . 100 LEU CD2 1 1 8 13562 1 1 100 LEU CG C 0.261 3.147 3.895 1.00 . A A . 100 LEU CG 1 1 8 13563 1 1 100 LEU H H 1.989 2.835 6.791 1.00 . A A . 100 LEU H 1 1 8 13564 1 1 100 LEU HA H -0.796 3.624 6.380 1.00 . A A . 100 LEU HA 1 1 8 13565 1 1 100 LEU HB2 H 1.012 1.571 5.110 1.00 . A A . 100 LEU HB2 1 1 8 13566 1 1 100 LEU HB3 H -0.720 1.527 4.860 1.00 . A A . 100 LEU HB3 1 1 8 13567 1 1 100 LEU HD11 H -0.060 1.630 2.432 1.00 . A A . 100 LEU HD11 1 1 8 13568 1 1 100 LEU HD12 H 0.773 3.064 1.825 1.00 . A A . 100 LEU HD12 1 1 8 13569 1 1 100 LEU HD13 H 1.632 1.905 2.839 1.00 . A A . 100 LEU HD13 1 1 8 13570 1 1 100 LEU HD21 H -1.348 4.417 4.490 1.00 . A A . 100 LEU HD21 1 1 8 13571 1 1 100 LEU HD22 H -0.929 4.527 2.782 1.00 . A A . 100 LEU HD22 1 1 8 13572 1 1 100 LEU HD23 H -1.809 3.124 3.386 1.00 . A A . 100 LEU HD23 1 1 8 13573 1 1 100 LEU HG H 1.013 3.888 4.123 1.00 . A A . 100 LEU HG 1 1 8 13574 1 1 100 LEU N N 1.147 3.292 7.012 1.00 . A A . 100 LEU N 1 1 8 13575 1 1 100 LEU O O -0.143 0.654 7.505 1.00 . A A . 100 LEU O 1 1 8 13576 1 1 101 ARG C C -3.869 0.836 8.182 1.00 . A A . 101 ARG C 1 1 8 13577 1 1 101 ARG CA C -2.516 1.103 8.805 1.00 . A A . 101 ARG CA 1 1 8 13578 1 1 101 ARG CB C -2.673 1.632 10.230 1.00 . A A . 101 ARG CB 1 1 8 13579 1 1 101 ARG CD C -3.840 1.279 12.433 1.00 . A A . 101 ARG CD 1 1 8 13580 1 1 101 ARG CG C -3.283 0.617 11.185 1.00 . A A . 101 ARG CG 1 1 8 13581 1 1 101 ARG CZ C -2.899 3.320 13.494 1.00 . A A . 101 ARG CZ 1 1 8 13582 1 1 101 ARG H H -2.169 2.960 7.893 1.00 . A A . 101 ARG H 1 1 8 13583 1 1 101 ARG HA H -1.948 0.185 8.820 1.00 . A A . 101 ARG HA 1 1 8 13584 1 1 101 ARG HB2 H -1.701 1.913 10.607 1.00 . A A . 101 ARG HB2 1 1 8 13585 1 1 101 ARG HB3 H -3.305 2.507 10.216 1.00 . A A . 101 ARG HB3 1 1 8 13586 1 1 101 ARG HD2 H -4.618 1.961 12.133 1.00 . A A . 101 ARG HD2 1 1 8 13587 1 1 101 ARG HD3 H -4.265 0.520 13.065 1.00 . A A . 101 ARG HD3 1 1 8 13588 1 1 101 ARG HE H -2.030 1.515 13.484 1.00 . A A . 101 ARG HE 1 1 8 13589 1 1 101 ARG HG2 H -4.082 0.100 10.675 1.00 . A A . 101 ARG HG2 1 1 8 13590 1 1 101 ARG HG3 H -2.519 -0.092 11.472 1.00 . A A . 101 ARG HG3 1 1 8 13591 1 1 101 ARG HH11 H -4.679 3.620 12.574 1.00 . A A . 101 ARG HH11 1 1 8 13592 1 1 101 ARG HH12 H -4.000 5.020 13.329 1.00 . A A . 101 ARG HH12 1 1 8 13593 1 1 101 ARG HH21 H -1.156 3.339 14.524 1.00 . A A . 101 ARG HH21 1 1 8 13594 1 1 101 ARG HH22 H -1.987 4.861 14.442 1.00 . A A . 101 ARG HH22 1 1 8 13595 1 1 101 ARG N N -1.806 2.052 7.985 1.00 . A A . 101 ARG N 1 1 8 13596 1 1 101 ARG NE N -2.824 2.020 13.188 1.00 . A A . 101 ARG NE 1 1 8 13597 1 1 101 ARG NH1 N -3.941 4.041 13.102 1.00 . A A . 101 ARG NH1 1 1 8 13598 1 1 101 ARG NH2 N -1.940 3.883 14.212 1.00 . A A . 101 ARG NH2 1 1 8 13599 1 1 101 ARG O O -4.652 1.763 7.954 1.00 . A A . 101 ARG O 1 1 8 13600 1 1 102 CYS C C -6.449 -1.067 8.319 1.00 . A A . 102 CYS C 1 1 8 13601 1 1 102 CYS CA C -5.369 -0.825 7.270 1.00 . A A . 102 CYS CA 1 1 8 13602 1 1 102 CYS CB C -5.121 -2.065 6.427 1.00 . A A . 102 CYS CB 1 1 8 13603 1 1 102 CYS H H -3.452 -1.103 8.102 1.00 . A A . 102 CYS H 1 1 8 13604 1 1 102 CYS HA H -5.684 -0.021 6.625 1.00 . A A . 102 CYS HA 1 1 8 13605 1 1 102 CYS HB2 H -4.671 -2.832 7.042 1.00 . A A . 102 CYS HB2 1 1 8 13606 1 1 102 CYS HB3 H -6.056 -2.422 6.039 1.00 . A A . 102 CYS HB3 1 1 8 13607 1 1 102 CYS HG H -4.492 -0.715 4.358 1.00 . A A . 102 CYS HG 1 1 8 13608 1 1 102 CYS N N -4.124 -0.421 7.891 1.00 . A A . 102 CYS N 1 1 8 13609 1 1 102 CYS O O -6.293 -1.909 9.202 1.00 . A A . 102 CYS O 1 1 8 13610 1 1 102 CYS SG S -4.021 -1.757 5.028 1.00 . A A . 102 CYS SG 1 1 8 13611 1 1 103 LEU C C -9.775 -1.150 8.697 1.00 . A A . 103 LEU C 1 1 8 13612 1 1 103 LEU CA C -8.595 -0.359 9.233 1.00 . A A . 103 LEU CA 1 1 8 13613 1 1 103 LEU CB C -9.107 1.029 9.675 1.00 . A A . 103 LEU CB 1 1 8 13614 1 1 103 LEU CD1 C -8.788 3.441 10.285 1.00 . A A . 103 LEU CD1 1 1 8 13615 1 1 103 LEU CD2 C -6.885 1.882 10.541 1.00 . A A . 103 LEU CD2 1 1 8 13616 1 1 103 LEU CG C -8.114 2.207 9.714 1.00 . A A . 103 LEU CG 1 1 8 13617 1 1 103 LEU H H -7.627 0.325 7.473 1.00 . A A . 103 LEU H 1 1 8 13618 1 1 103 LEU HA H -8.202 -0.873 10.092 1.00 . A A . 103 LEU HA 1 1 8 13619 1 1 103 LEU HB2 H -9.910 1.298 9.016 1.00 . A A . 103 LEU HB2 1 1 8 13620 1 1 103 LEU HB3 H -9.521 0.920 10.668 1.00 . A A . 103 LEU HB3 1 1 8 13621 1 1 103 LEU HD11 H -9.221 3.198 11.244 1.00 . A A . 103 LEU HD11 1 1 8 13622 1 1 103 LEU HD12 H -8.055 4.223 10.412 1.00 . A A . 103 LEU HD12 1 1 8 13623 1 1 103 LEU HD13 H -9.562 3.774 9.615 1.00 . A A . 103 LEU HD13 1 1 8 13624 1 1 103 LEU HD21 H -7.190 1.546 11.518 1.00 . A A . 103 LEU HD21 1 1 8 13625 1 1 103 LEU HD22 H -6.320 1.106 10.050 1.00 . A A . 103 LEU HD22 1 1 8 13626 1 1 103 LEU HD23 H -6.269 2.769 10.635 1.00 . A A . 103 LEU HD23 1 1 8 13627 1 1 103 LEU HG H -7.806 2.438 8.701 1.00 . A A . 103 LEU HG 1 1 8 13628 1 1 103 LEU N N -7.535 -0.295 8.231 1.00 . A A . 103 LEU N 1 1 8 13629 1 1 103 LEU O O -10.663 -0.600 8.036 1.00 . A A . 103 LEU O 1 1 8 13630 1 1 104 GLY C C -11.817 -3.397 9.832 1.00 . A A . 104 GLY C 1 1 8 13631 1 1 104 GLY CA C -10.909 -3.261 8.634 1.00 . A A . 104 GLY CA 1 1 8 13632 1 1 104 GLY H H -8.984 -2.841 9.388 1.00 . A A . 104 GLY H 1 1 8 13633 1 1 104 GLY HA2 H -11.457 -2.800 7.826 1.00 . A A . 104 GLY HA2 1 1 8 13634 1 1 104 GLY HA3 H -10.573 -4.235 8.329 1.00 . A A . 104 GLY HA3 1 1 8 13635 1 1 104 GLY N N -9.771 -2.439 8.959 1.00 . A A . 104 GLY N 1 1 8 13636 1 1 104 GLY O O -11.762 -4.398 10.547 1.00 . A A . 104 GLY O 1 1 8 13637 1 1 105 ALA C C -14.946 -2.160 10.906 1.00 . A A . 105 ALA C 1 1 8 13638 1 1 105 ALA CA C -13.467 -2.294 11.258 1.00 . A A . 105 ALA CA 1 1 8 13639 1 1 105 ALA CB C -13.023 -1.125 12.125 1.00 . A A . 105 ALA CB 1 1 8 13640 1 1 105 ALA H H -12.685 -1.650 9.405 1.00 . A A . 105 ALA H 1 1 8 13641 1 1 105 ALA HA H -13.329 -3.203 11.812 1.00 . A A . 105 ALA HA 1 1 8 13642 1 1 105 ALA HB1 H -11.965 -1.205 12.326 1.00 . A A . 105 ALA HB1 1 1 8 13643 1 1 105 ALA HB2 H -13.220 -0.201 11.605 1.00 . A A . 105 ALA HB2 1 1 8 13644 1 1 105 ALA HB3 H -13.568 -1.140 13.057 1.00 . A A . 105 ALA HB3 1 1 8 13645 1 1 105 ALA N N -12.633 -2.371 10.063 1.00 . A A . 105 ALA N 1 1 8 13646 1 1 105 ALA O O -15.805 -2.055 11.783 1.00 . A A . 105 ALA O 1 1 8 13647 1 1 106 VAL C C -16.963 -3.447 8.569 1.00 . A A . 106 VAL C 1 1 8 13648 1 1 106 VAL CA C -16.573 -2.081 9.097 1.00 . A A . 106 VAL CA 1 1 8 13649 1 1 106 VAL CB C -16.676 -1.006 7.981 1.00 . A A . 106 VAL CB 1 1 8 13650 1 1 106 VAL CG1 C -18.098 -0.882 7.455 1.00 . A A . 106 VAL CG1 1 1 8 13651 1 1 106 VAL CG2 C -16.164 0.340 8.470 1.00 . A A . 106 VAL CG2 1 1 8 13652 1 1 106 VAL H H -14.493 -2.368 8.993 1.00 . A A . 106 VAL H 1 1 8 13653 1 1 106 VAL HA H -17.230 -1.809 9.911 1.00 . A A . 106 VAL HA 1 1 8 13654 1 1 106 VAL HB H -16.043 -1.323 7.159 1.00 . A A . 106 VAL HB 1 1 8 13655 1 1 106 VAL HG11 H -18.739 -0.526 8.245 1.00 . A A . 106 VAL HG11 1 1 8 13656 1 1 106 VAL HG12 H -18.119 -0.189 6.630 1.00 . A A . 106 VAL HG12 1 1 8 13657 1 1 106 VAL HG13 H -18.434 -1.854 7.122 1.00 . A A . 106 VAL HG13 1 1 8 13658 1 1 106 VAL HG21 H -15.133 0.241 8.772 1.00 . A A . 106 VAL HG21 1 1 8 13659 1 1 106 VAL HG22 H -16.239 1.063 7.670 1.00 . A A . 106 VAL HG22 1 1 8 13660 1 1 106 VAL HG23 H -16.757 0.664 9.310 1.00 . A A . 106 VAL HG23 1 1 8 13661 1 1 106 VAL N N -15.222 -2.195 9.619 1.00 . A A . 106 VAL N 1 1 8 13662 1 1 106 VAL O O -16.674 -3.788 7.414 1.00 . A A . 106 VAL O 1 1 8 13663 1 1 107 SER C C -16.490 -6.428 9.041 1.00 . A A . 107 SER C 1 1 8 13664 1 1 107 SER CA C -17.820 -5.680 9.258 1.00 . A A . 107 SER CA 1 1 8 13665 1 1 107 SER CB C -18.802 -5.868 8.072 1.00 . A A . 107 SER CB 1 1 8 13666 1 1 107 SER H H -17.749 -3.871 10.351 1.00 . A A . 107 SER H 1 1 8 13667 1 1 107 SER HA H -18.279 -6.061 10.154 1.00 . A A . 107 SER HA 1 1 8 13668 1 1 107 SER HB2 H -19.568 -5.116 8.123 1.00 . A A . 107 SER HB2 1 1 8 13669 1 1 107 SER HB3 H -18.255 -5.751 7.145 1.00 . A A . 107 SER HB3 1 1 8 13670 1 1 107 SER HG H -20.338 -7.055 7.762 1.00 . A A . 107 SER HG 1 1 8 13671 1 1 107 SER N N -17.529 -4.256 9.478 1.00 . A A . 107 SER N 1 1 8 13672 1 1 107 SER O O -15.412 -5.916 9.370 1.00 . A A . 107 SER O 1 1 8 13673 1 1 107 SER OG O -19.426 -7.146 8.075 1.00 . A A . 107 SER OG 1 1 8 13674 1 1 108 ALA C C -15.592 -8.782 6.662 1.00 . A A . 108 ALA C 1 1 8 13675 1 1 108 ALA CA C -15.365 -8.304 8.082 1.00 . A A . 108 ALA CA 1 1 8 13676 1 1 108 ALA CB C -14.968 -9.442 9.008 1.00 . A A . 108 ALA CB 1 1 8 13677 1 1 108 ALA H H -17.420 -8.094 8.477 1.00 . A A . 108 ALA H 1 1 8 13678 1 1 108 ALA HA H -14.576 -7.563 8.078 1.00 . A A . 108 ALA HA 1 1 8 13679 1 1 108 ALA HB1 H -15.792 -10.129 9.103 1.00 . A A . 108 ALA HB1 1 1 8 13680 1 1 108 ALA HB2 H -14.113 -9.953 8.596 1.00 . A A . 108 ALA HB2 1 1 8 13681 1 1 108 ALA HB3 H -14.717 -9.043 9.978 1.00 . A A . 108 ALA HB3 1 1 8 13682 1 1 108 ALA N N -16.554 -7.640 8.544 1.00 . A A . 108 ALA N 1 1 8 13683 1 1 108 ALA O O -15.655 -9.984 6.389 1.00 . A A . 108 ALA O 1 1 8 13684 1 1 109 SER C C -14.766 -8.454 3.644 1.00 . A A . 109 SER C 1 1 8 13685 1 1 109 SER CA C -16.045 -8.054 4.376 1.00 . A A . 109 SER CA 1 1 8 13686 1 1 109 SER CB C -16.689 -6.814 3.760 1.00 . A A . 109 SER CB 1 1 8 13687 1 1 109 SER H H -15.709 -6.876 6.083 1.00 . A A . 109 SER H 1 1 8 13688 1 1 109 SER HA H -16.745 -8.875 4.317 1.00 . A A . 109 SER HA 1 1 8 13689 1 1 109 SER HB2 H -16.009 -5.982 3.838 1.00 . A A . 109 SER HB2 1 1 8 13690 1 1 109 SER HB3 H -16.916 -6.999 2.722 1.00 . A A . 109 SER HB3 1 1 8 13691 1 1 109 SER HG H -18.475 -7.252 4.428 1.00 . A A . 109 SER HG 1 1 8 13692 1 1 109 SER N N -15.771 -7.806 5.776 1.00 . A A . 109 SER N 1 1 8 13693 1 1 109 SER O O -14.492 -9.644 3.503 1.00 . A A . 109 SER O 1 1 8 13694 1 1 109 SER OG O -17.887 -6.488 4.438 1.00 . A A . 109 SER OG 1 1 8 13695 1 1 110 GLY C C -12.955 -8.141 1.081 1.00 . A A . 110 GLY C 1 1 8 13696 1 1 110 GLY CA C -12.733 -7.698 2.512 1.00 . A A . 110 GLY CA 1 1 8 13697 1 1 110 GLY H H -14.234 -6.538 3.431 1.00 . A A . 110 GLY H 1 1 8 13698 1 1 110 GLY HA2 H -12.167 -6.781 2.497 1.00 . A A . 110 GLY HA2 1 1 8 13699 1 1 110 GLY HA3 H -12.166 -8.460 3.032 1.00 . A A . 110 GLY HA3 1 1 8 13700 1 1 110 GLY N N -13.972 -7.459 3.232 1.00 . A A . 110 GLY N 1 1 8 13701 1 1 110 GLY O O -12.973 -7.323 0.159 1.00 . A A . 110 GLY O 1 1 8 13702 1 1 111 GLU C C -14.823 -10.407 -0.553 1.00 . A A . 111 GLU C 1 1 8 13703 1 1 111 GLU CA C -13.360 -10.027 -0.396 1.00 . A A . 111 GLU CA 1 1 8 13704 1 1 111 GLU CB C -12.497 -11.273 -0.539 1.00 . A A . 111 GLU CB 1 1 8 13705 1 1 111 GLU CD C -10.204 -12.280 -0.394 1.00 . A A . 111 GLU CD 1 1 8 13706 1 1 111 GLU CG C -11.008 -11.003 -0.427 1.00 . A A . 111 GLU CG 1 1 8 13707 1 1 111 GLU H H -13.168 -10.020 1.688 1.00 . A A . 111 GLU H 1 1 8 13708 1 1 111 GLU HA H -13.086 -9.306 -1.150 1.00 . A A . 111 GLU HA 1 1 8 13709 1 1 111 GLU HB2 H -12.773 -11.968 0.237 1.00 . A A . 111 GLU HB2 1 1 8 13710 1 1 111 GLU HB3 H -12.692 -11.725 -1.501 1.00 . A A . 111 GLU HB3 1 1 8 13711 1 1 111 GLU HG2 H -10.695 -10.416 -1.276 1.00 . A A . 111 GLU HG2 1 1 8 13712 1 1 111 GLU HG3 H -10.824 -10.452 0.482 1.00 . A A . 111 GLU HG3 1 1 8 13713 1 1 111 GLU N N -13.146 -9.436 0.905 1.00 . A A . 111 GLU N 1 1 8 13714 1 1 111 GLU O O -15.487 -10.759 0.422 1.00 . A A . 111 GLU O 1 1 8 13715 1 1 111 GLU OE1 O -10.032 -12.849 0.698 1.00 . A A . 111 GLU OE1 1 1 8 13716 1 1 111 GLU OE2 O -9.751 -12.732 -1.463 1.00 . A A . 111 GLU OE2 1 1 8 13717 1 1 112 ASP C C -16.728 -12.237 -2.390 1.00 . A A . 112 ASP C 1 1 8 13718 1 1 112 ASP CA C -16.678 -10.737 -2.094 1.00 . A A . 112 ASP CA 1 1 8 13719 1 1 112 ASP CB C -17.189 -9.923 -3.289 1.00 . A A . 112 ASP CB 1 1 8 13720 1 1 112 ASP CG C -18.584 -10.318 -3.724 1.00 . A A . 112 ASP CG 1 1 8 13721 1 1 112 ASP H H -14.735 -9.986 -2.483 1.00 . A A . 112 ASP H 1 1 8 13722 1 1 112 ASP HA H -17.300 -10.534 -1.231 1.00 . A A . 112 ASP HA 1 1 8 13723 1 1 112 ASP HB2 H -17.202 -8.877 -3.022 1.00 . A A . 112 ASP HB2 1 1 8 13724 1 1 112 ASP HB3 H -16.517 -10.066 -4.122 1.00 . A A . 112 ASP HB3 1 1 8 13725 1 1 112 ASP N N -15.311 -10.327 -1.771 1.00 . A A . 112 ASP N 1 1 8 13726 1 1 112 ASP O O -17.659 -12.929 -1.970 1.00 . A A . 112 ASP O 1 1 8 13727 1 1 112 ASP OD1 O -19.546 -10.028 -2.987 1.00 . A A . 112 ASP OD1 1 1 8 13728 1 1 112 ASP OD2 O -18.717 -10.915 -4.810 1.00 . A A . 112 ASP OD2 1 1 8 13729 1 1 113 GLU C C -15.233 -14.979 -2.222 1.00 . A A . 113 GLU C 1 1 8 13730 1 1 113 GLU CA C -15.582 -14.128 -3.448 1.00 . A A . 113 GLU CA 1 1 8 13731 1 1 113 GLU CB C -14.518 -14.288 -4.551 1.00 . A A . 113 GLU CB 1 1 8 13732 1 1 113 GLU CD C -15.579 -16.231 -5.793 1.00 . A A . 113 GLU CD 1 1 8 13733 1 1 113 GLU CG C -14.344 -15.707 -5.091 1.00 . A A . 113 GLU CG 1 1 8 13734 1 1 113 GLU H H -14.978 -12.113 -3.335 1.00 . A A . 113 GLU H 1 1 8 13735 1 1 113 GLU HA H -16.541 -14.443 -3.829 1.00 . A A . 113 GLU HA 1 1 8 13736 1 1 113 GLU HB2 H -14.787 -13.653 -5.380 1.00 . A A . 113 GLU HB2 1 1 8 13737 1 1 113 GLU HB3 H -13.567 -13.957 -4.159 1.00 . A A . 113 GLU HB3 1 1 8 13738 1 1 113 GLU HG2 H -13.525 -15.709 -5.796 1.00 . A A . 113 GLU HG2 1 1 8 13739 1 1 113 GLU HG3 H -14.106 -16.367 -4.267 1.00 . A A . 113 GLU HG3 1 1 8 13740 1 1 113 GLU N N -15.696 -12.724 -3.076 1.00 . A A . 113 GLU N 1 1 8 13741 1 1 113 GLU O O -16.070 -15.798 -1.815 1.00 . A A . 113 GLU O 1 1 8 13742 1 1 113 GLU OXT O -14.150 -14.775 -1.643 1.00 . A A . 113 GLU OXT 1 1 8 13743 1 1 113 GLU OE1 O -15.782 -15.897 -6.975 1.00 . A A . 113 GLU OE1 1 1 8 13744 1 1 113 GLU OE2 O -16.348 -16.984 -5.172 1.00 . A A . 113 GLU OE2 1 1 9 13745 1 1 1 GLY C C 1.097 -21.356 -4.983 1.00 . A A . 1 GLY C 1 1 9 13746 1 1 1 GLY CA C 0.934 -21.775 -6.425 1.00 . A A . 1 GLY CA 1 1 9 13747 1 1 1 GLY H1 H -1.101 -21.348 -6.582 1.00 . A A . 1 GLY H1 1 1 9 13748 1 1 1 GLY H2 H -0.545 -22.457 -7.726 1.00 . A A . 1 GLY H2 1 1 9 13749 1 1 1 GLY H3 H -0.768 -22.944 -6.125 1.00 . A A . 1 GLY H3 1 1 9 13750 1 1 1 GLY HA2 H 1.582 -22.617 -6.624 1.00 . A A . 1 GLY HA2 1 1 9 13751 1 1 1 GLY HA3 H 1.220 -20.954 -7.065 1.00 . A A . 1 GLY HA3 1 1 9 13752 1 1 1 GLY N N -0.466 -22.160 -6.737 1.00 . A A . 1 GLY N 1 1 9 13753 1 1 1 GLY O O 1.027 -22.187 -4.079 1.00 . A A . 1 GLY O 1 1 9 13754 1 1 2 SER C C 0.317 -18.552 -3.128 1.00 . A A . 2 SER C 1 1 9 13755 1 1 2 SER CA C 1.458 -19.517 -3.435 1.00 . A A . 2 SER CA 1 1 9 13756 1 1 2 SER CB C 2.809 -18.806 -3.302 1.00 . A A . 2 SER CB 1 1 9 13757 1 1 2 SER H H 1.366 -19.455 -5.537 1.00 . A A . 2 SER H 1 1 9 13758 1 1 2 SER HA H 1.416 -20.337 -2.735 1.00 . A A . 2 SER HA 1 1 9 13759 1 1 2 SER HB2 H 3.601 -19.498 -3.538 1.00 . A A . 2 SER HB2 1 1 9 13760 1 1 2 SER HB3 H 2.842 -17.972 -3.990 1.00 . A A . 2 SER HB3 1 1 9 13761 1 1 2 SER HG H 2.828 -17.367 -1.968 1.00 . A A . 2 SER HG 1 1 9 13762 1 1 2 SER N N 1.304 -20.067 -4.767 1.00 . A A . 2 SER N 1 1 9 13763 1 1 2 SER O O 0.230 -17.470 -3.713 1.00 . A A . 2 SER O 1 1 9 13764 1 1 2 SER OG O 3.005 -18.314 -1.986 1.00 . A A . 2 SER OG 1 1 9 13765 1 1 3 HIS C C -1.610 -17.964 -0.267 1.00 . A A . 3 HIS C 1 1 9 13766 1 1 3 HIS CA C -1.678 -18.135 -1.791 1.00 . A A . 3 HIS CA 1 1 9 13767 1 1 3 HIS CB C -3.012 -18.770 -2.246 1.00 . A A . 3 HIS CB 1 1 9 13768 1 1 3 HIS CD2 C -5.186 -17.472 -1.630 1.00 . A A . 3 HIS CD2 1 1 9 13769 1 1 3 HIS CE1 C -5.393 -16.310 -3.472 1.00 . A A . 3 HIS CE1 1 1 9 13770 1 1 3 HIS CG C -4.145 -17.795 -2.433 1.00 . A A . 3 HIS CG 1 1 9 13771 1 1 3 HIS H H -0.464 -19.862 -1.838 1.00 . A A . 3 HIS H 1 1 9 13772 1 1 3 HIS HA H -1.566 -17.167 -2.255 1.00 . A A . 3 HIS HA 1 1 9 13773 1 1 3 HIS HB2 H -2.860 -19.266 -3.193 1.00 . A A . 3 HIS HB2 1 1 9 13774 1 1 3 HIS HB3 H -3.324 -19.501 -1.513 1.00 . A A . 3 HIS HB3 1 1 9 13775 1 1 3 HIS HD1 H -3.716 -17.059 -4.363 1.00 . A A . 3 HIS HD1 1 1 9 13776 1 1 3 HIS HD2 H -5.379 -17.857 -0.637 1.00 . A A . 3 HIS HD2 1 1 9 13777 1 1 3 HIS HE1 H -5.770 -15.627 -4.218 1.00 . A A . 3 HIS HE1 1 1 9 13778 1 1 3 HIS HE2 H -6.834 -16.233 -2.025 1.00 . A A . 3 HIS HE2 1 1 9 13779 1 1 3 HIS N N -0.563 -18.965 -2.225 1.00 . A A . 3 HIS N 1 1 9 13780 1 1 3 HIS ND1 N -4.309 -17.048 -3.580 1.00 . A A . 3 HIS ND1 1 1 9 13781 1 1 3 HIS NE2 N -5.944 -16.551 -2.301 1.00 . A A . 3 HIS NE2 1 1 9 13782 1 1 3 HIS O O -2.631 -17.924 0.426 1.00 . A A . 3 HIS O 1 1 9 13783 1 1 4 MET C C -0.381 -16.173 2.033 1.00 . A A . 4 MET C 1 1 9 13784 1 1 4 MET CA C -0.165 -17.643 1.673 1.00 . A A . 4 MET CA 1 1 9 13785 1 1 4 MET CB C 1.230 -18.127 2.097 1.00 . A A . 4 MET CB 1 1 9 13786 1 1 4 MET CE C 2.765 -21.993 2.470 1.00 . A A . 4 MET CE 1 1 9 13787 1 1 4 MET CG C 1.378 -19.642 2.039 1.00 . A A . 4 MET CG 1 1 9 13788 1 1 4 MET H H 0.390 -17.909 -0.352 1.00 . A A . 4 MET H 1 1 9 13789 1 1 4 MET HA H -0.903 -18.227 2.194 1.00 . A A . 4 MET HA 1 1 9 13790 1 1 4 MET HB2 H 1.963 -17.688 1.438 1.00 . A A . 4 MET HB2 1 1 9 13791 1 1 4 MET HB3 H 1.423 -17.803 3.107 1.00 . A A . 4 MET HB3 1 1 9 13792 1 1 4 MET HE1 H 2.564 -22.234 1.437 1.00 . A A . 4 MET HE1 1 1 9 13793 1 1 4 MET HE2 H 3.667 -22.497 2.787 1.00 . A A . 4 MET HE2 1 1 9 13794 1 1 4 MET HE3 H 1.939 -22.321 3.081 1.00 . A A . 4 MET HE3 1 1 9 13795 1 1 4 MET HG2 H 0.599 -20.092 2.635 1.00 . A A . 4 MET HG2 1 1 9 13796 1 1 4 MET HG3 H 1.267 -19.956 1.012 1.00 . A A . 4 MET HG3 1 1 9 13797 1 1 4 MET N N -0.384 -17.856 0.249 1.00 . A A . 4 MET N 1 1 9 13798 1 1 4 MET O O 0.495 -15.320 1.855 1.00 . A A . 4 MET O 1 1 9 13799 1 1 4 MET SD S 2.971 -20.222 2.645 1.00 . A A . 4 MET SD 1 1 9 13800 1 1 5 THR C C -1.740 -14.085 4.186 1.00 . A A . 5 THR C 1 1 9 13801 1 1 5 THR CA C -2.065 -14.550 2.772 1.00 . A A . 5 THR CA 1 1 9 13802 1 1 5 THR CB C -3.583 -14.498 2.565 1.00 . A A . 5 THR CB 1 1 9 13803 1 1 5 THR CG2 C -3.937 -14.505 1.087 1.00 . A A . 5 THR CG2 1 1 9 13804 1 1 5 THR H H -2.199 -16.650 2.693 1.00 . A A . 5 THR H 1 1 9 13805 1 1 5 THR HA H -1.596 -13.886 2.067 1.00 . A A . 5 THR HA 1 1 9 13806 1 1 5 THR HB H -3.950 -13.595 3.012 1.00 . A A . 5 THR HB 1 1 9 13807 1 1 5 THR HG1 H -4.780 -15.299 3.915 1.00 . A A . 5 THR HG1 1 1 9 13808 1 1 5 THR HG21 H -3.560 -15.408 0.634 1.00 . A A . 5 THR HG21 1 1 9 13809 1 1 5 THR HG22 H -5.008 -14.467 0.981 1.00 . A A . 5 THR HG22 1 1 9 13810 1 1 5 THR HG23 H -3.495 -13.646 0.606 1.00 . A A . 5 THR HG23 1 1 9 13811 1 1 5 THR N N -1.587 -15.900 2.514 1.00 . A A . 5 THR N 1 1 9 13812 1 1 5 THR O O -1.459 -12.905 4.415 1.00 . A A . 5 THR O 1 1 9 13813 1 1 5 THR OG1 O -4.210 -15.618 3.204 1.00 . A A . 5 THR OG1 1 1 9 13814 1 1 6 THR C C 0.067 -14.684 6.827 1.00 . A A . 6 THR C 1 1 9 13815 1 1 6 THR CA C -1.465 -14.801 6.539 1.00 . A A . 6 THR CA 1 1 9 13816 1 1 6 THR CB C -2.145 -15.880 7.422 1.00 . A A . 6 THR CB 1 1 9 13817 1 1 6 THR CG2 C -1.568 -17.253 7.178 1.00 . A A . 6 THR CG2 1 1 9 13818 1 1 6 THR H H -2.043 -15.937 4.834 1.00 . A A . 6 THR H 1 1 9 13819 1 1 6 THR HA H -1.910 -13.853 6.791 1.00 . A A . 6 THR HA 1 1 9 13820 1 1 6 THR HB H -3.195 -15.908 7.167 1.00 . A A . 6 THR HB 1 1 9 13821 1 1 6 THR HG1 H -1.120 -15.286 8.990 1.00 . A A . 6 THR HG1 1 1 9 13822 1 1 6 THR HG21 H -0.508 -17.234 7.379 1.00 . A A . 6 THR HG21 1 1 9 13823 1 1 6 THR HG22 H -2.049 -17.965 7.829 1.00 . A A . 6 THR HG22 1 1 9 13824 1 1 6 THR HG23 H -1.735 -17.529 6.153 1.00 . A A . 6 THR HG23 1 1 9 13825 1 1 6 THR N N -1.764 -15.039 5.114 1.00 . A A . 6 THR N 1 1 9 13826 1 1 6 THR O O 0.513 -14.723 7.976 1.00 . A A . 6 THR O 1 1 9 13827 1 1 6 THR OG1 O -2.029 -15.563 8.809 1.00 . A A . 6 THR OG1 1 1 9 13828 1 1 7 GLN C C 2.260 -12.485 6.169 1.00 . A A . 7 GLN C 1 1 9 13829 1 1 7 GLN CA C 2.227 -13.987 5.856 1.00 . A A . 7 GLN CA 1 1 9 13830 1 1 7 GLN CB C 2.961 -14.236 4.542 1.00 . A A . 7 GLN CB 1 1 9 13831 1 1 7 GLN CD C 4.455 -16.174 5.195 1.00 . A A . 7 GLN CD 1 1 9 13832 1 1 7 GLN CG C 3.320 -15.696 4.306 1.00 . A A . 7 GLN CG 1 1 9 13833 1 1 7 GLN H H 0.450 -14.572 4.873 1.00 . A A . 7 GLN H 1 1 9 13834 1 1 7 GLN HA H 2.716 -14.531 6.650 1.00 . A A . 7 GLN HA 1 1 9 13835 1 1 7 GLN HB2 H 2.331 -13.909 3.727 1.00 . A A . 7 GLN HB2 1 1 9 13836 1 1 7 GLN HB3 H 3.873 -13.658 4.536 1.00 . A A . 7 GLN HB3 1 1 9 13837 1 1 7 GLN HE21 H 3.634 -17.972 5.291 1.00 . A A . 7 GLN HE21 1 1 9 13838 1 1 7 GLN HE22 H 5.124 -17.770 6.146 1.00 . A A . 7 GLN HE22 1 1 9 13839 1 1 7 GLN HG2 H 2.445 -16.291 4.511 1.00 . A A . 7 GLN HG2 1 1 9 13840 1 1 7 GLN HG3 H 3.611 -15.826 3.272 1.00 . A A . 7 GLN HG3 1 1 9 13841 1 1 7 GLN N N 0.837 -14.449 5.762 1.00 . A A . 7 GLN N 1 1 9 13842 1 1 7 GLN NE2 N 4.400 -17.426 5.583 1.00 . A A . 7 GLN NE2 1 1 9 13843 1 1 7 GLN O O 3.332 -11.923 6.374 1.00 . A A . 7 GLN O 1 1 9 13844 1 1 7 GLN OE1 O 5.362 -15.417 5.543 1.00 . A A . 7 GLN OE1 1 1 9 13845 1 1 8 ARG C C 1.508 -9.546 5.538 1.00 . A A . 8 ARG C 1 1 9 13846 1 1 8 ARG CA C 0.795 -10.476 6.496 1.00 . A A . 8 ARG CA 1 1 9 13847 1 1 8 ARG CB C 1.126 -10.164 7.956 1.00 . A A . 8 ARG CB 1 1 9 13848 1 1 8 ARG CD C -0.876 -10.413 9.496 1.00 . A A . 8 ARG CD 1 1 9 13849 1 1 8 ARG CG C 0.379 -11.065 8.934 1.00 . A A . 8 ARG CG 1 1 9 13850 1 1 8 ARG CZ C -2.746 -10.765 7.890 1.00 . A A . 8 ARG CZ 1 1 9 13851 1 1 8 ARG H H 0.277 -12.431 5.979 1.00 . A A . 8 ARG H 1 1 9 13852 1 1 8 ARG HA H -0.268 -10.319 6.360 1.00 . A A . 8 ARG HA 1 1 9 13853 1 1 8 ARG HB2 H 2.187 -10.292 8.116 1.00 . A A . 8 ARG HB2 1 1 9 13854 1 1 8 ARG HB3 H 0.853 -9.144 8.159 1.00 . A A . 8 ARG HB3 1 1 9 13855 1 1 8 ARG HD2 H -1.372 -11.118 10.148 1.00 . A A . 8 ARG HD2 1 1 9 13856 1 1 8 ARG HD3 H -0.585 -9.546 10.067 1.00 . A A . 8 ARG HD3 1 1 9 13857 1 1 8 ARG HE H -1.729 -9.064 8.126 1.00 . A A . 8 ARG HE 1 1 9 13858 1 1 8 ARG HG2 H 0.093 -11.966 8.414 1.00 . A A . 8 ARG HG2 1 1 9 13859 1 1 8 ARG HG3 H 1.038 -11.317 9.735 1.00 . A A . 8 ARG HG3 1 1 9 13860 1 1 8 ARG HH11 H -2.357 -12.438 8.980 1.00 . A A . 8 ARG HH11 1 1 9 13861 1 1 8 ARG HH12 H -3.644 -12.584 7.825 1.00 . A A . 8 ARG HH12 1 1 9 13862 1 1 8 ARG HH21 H -3.346 -9.296 6.644 1.00 . A A . 8 ARG HH21 1 1 9 13863 1 1 8 ARG HH22 H -4.208 -10.800 6.493 1.00 . A A . 8 ARG HH22 1 1 9 13864 1 1 8 ARG N N 1.050 -11.880 6.181 1.00 . A A . 8 ARG N 1 1 9 13865 1 1 8 ARG NE N -1.810 -9.998 8.445 1.00 . A A . 8 ARG NE 1 1 9 13866 1 1 8 ARG NH1 N -2.930 -12.033 8.263 1.00 . A A . 8 ARG NH1 1 1 9 13867 1 1 8 ARG NH2 N -3.494 -10.252 6.937 1.00 . A A . 8 ARG NH2 1 1 9 13868 1 1 8 ARG O O 2.568 -9.007 5.832 1.00 . A A . 8 ARG O 1 1 9 13869 1 1 9 TYR C C 0.597 -7.194 3.552 1.00 . A A . 9 TYR C 1 1 9 13870 1 1 9 TYR CA C 1.395 -8.460 3.390 1.00 . A A . 9 TYR CA 1 1 9 13871 1 1 9 TYR CB C 1.223 -9.008 1.974 1.00 . A A . 9 TYR CB 1 1 9 13872 1 1 9 TYR CD1 C 3.453 -9.654 1.008 1.00 . A A . 9 TYR CD1 1 1 9 13873 1 1 9 TYR CD2 C 2.035 -11.403 1.798 1.00 . A A . 9 TYR CD2 1 1 9 13874 1 1 9 TYR CE1 C 4.406 -10.586 0.653 1.00 . A A . 9 TYR CE1 1 1 9 13875 1 1 9 TYR CE2 C 2.988 -12.336 1.446 1.00 . A A . 9 TYR CE2 1 1 9 13876 1 1 9 TYR CG C 2.253 -10.043 1.586 1.00 . A A . 9 TYR CG 1 1 9 13877 1 1 9 TYR CZ C 4.168 -11.924 0.876 1.00 . A A . 9 TYR CZ 1 1 9 13878 1 1 9 TYR H H 0.147 -9.971 4.157 1.00 . A A . 9 TYR H 1 1 9 13879 1 1 9 TYR HA H 2.432 -8.257 3.576 1.00 . A A . 9 TYR HA 1 1 9 13880 1 1 9 TYR HB2 H 0.251 -9.465 1.903 1.00 . A A . 9 TYR HB2 1 1 9 13881 1 1 9 TYR HB3 H 1.285 -8.192 1.270 1.00 . A A . 9 TYR HB3 1 1 9 13882 1 1 9 TYR HD1 H 1.108 -11.726 2.244 1.00 . A A . 9 TYR HD1 1 1 9 13883 1 1 9 TYR HD2 H 3.636 -8.603 0.835 1.00 . A A . 9 TYR HD2 1 1 9 13884 1 1 9 TYR HE1 H 2.804 -13.385 1.620 1.00 . A A . 9 TYR HE1 1 1 9 13885 1 1 9 TYR HE2 H 5.335 -10.265 0.204 1.00 . A A . 9 TYR HE2 1 1 9 13886 1 1 9 TYR HH H 5.987 -12.527 0.788 1.00 . A A . 9 TYR HH 1 1 9 13887 1 1 9 TYR N N 0.929 -9.420 4.366 1.00 . A A . 9 TYR N 1 1 9 13888 1 1 9 TYR O O -0.557 -7.262 3.943 1.00 . A A . 9 TYR O 1 1 9 13889 1 1 9 TYR OH O 5.118 -12.852 0.528 1.00 . A A . 9 TYR OH 1 1 9 13890 1 1 10 LEU C C -0.602 -4.719 2.253 1.00 . A A . 10 LEU C 1 1 9 13891 1 1 10 LEU CA C 0.521 -4.766 3.296 1.00 . A A . 10 LEU CA 1 1 9 13892 1 1 10 LEU CB C 1.519 -3.605 3.116 1.00 . A A . 10 LEU CB 1 1 9 13893 1 1 10 LEU CD1 C 0.018 -1.871 4.217 1.00 . A A . 10 LEU CD1 1 1 9 13894 1 1 10 LEU CD2 C 2.025 -1.168 2.958 1.00 . A A . 10 LEU CD2 1 1 9 13895 1 1 10 LEU CG C 0.919 -2.189 3.032 1.00 . A A . 10 LEU CG 1 1 9 13896 1 1 10 LEU H H 2.160 -6.069 3.016 1.00 . A A . 10 LEU H 1 1 9 13897 1 1 10 LEU HA H 0.071 -4.681 4.276 1.00 . A A . 10 LEU HA 1 1 9 13898 1 1 10 LEU HB2 H 2.209 -3.623 3.950 1.00 . A A . 10 LEU HB2 1 1 9 13899 1 1 10 LEU HB3 H 2.081 -3.785 2.210 1.00 . A A . 10 LEU HB3 1 1 9 13900 1 1 10 LEU HD11 H 0.572 -1.998 5.137 1.00 . A A . 10 LEU HD11 1 1 9 13901 1 1 10 LEU HD12 H -0.326 -0.851 4.140 1.00 . A A . 10 LEU HD12 1 1 9 13902 1 1 10 LEU HD13 H -0.829 -2.538 4.212 1.00 . A A . 10 LEU HD13 1 1 9 13903 1 1 10 LEU HD21 H 2.705 -1.427 2.163 1.00 . A A . 10 LEU HD21 1 1 9 13904 1 1 10 LEU HD22 H 1.598 -0.199 2.768 1.00 . A A . 10 LEU HD22 1 1 9 13905 1 1 10 LEU HD23 H 2.558 -1.145 3.897 1.00 . A A . 10 LEU HD23 1 1 9 13906 1 1 10 LEU HG H 0.327 -2.107 2.134 1.00 . A A . 10 LEU HG 1 1 9 13907 1 1 10 LEU N N 1.212 -6.050 3.253 1.00 . A A . 10 LEU N 1 1 9 13908 1 1 10 LEU O O -1.638 -4.125 2.496 1.00 . A A . 10 LEU O 1 1 9 13909 1 1 11 LEU C C -2.663 -6.343 0.653 1.00 . A A . 11 LEU C 1 1 9 13910 1 1 11 LEU CA C -1.458 -5.575 0.118 1.00 . A A . 11 LEU CA 1 1 9 13911 1 1 11 LEU CB C -0.914 -6.288 -1.110 1.00 . A A . 11 LEU CB 1 1 9 13912 1 1 11 LEU CD1 C 0.620 -6.369 -3.054 1.00 . A A . 11 LEU CD1 1 1 9 13913 1 1 11 LEU CD2 C -0.578 -4.247 -2.534 1.00 . A A . 11 LEU CD2 1 1 9 13914 1 1 11 LEU CG C 0.080 -5.493 -1.949 1.00 . A A . 11 LEU CG 1 1 9 13915 1 1 11 LEU H H 0.466 -5.844 0.987 1.00 . A A . 11 LEU H 1 1 9 13916 1 1 11 LEU HA H -1.782 -4.590 -0.166 1.00 . A A . 11 LEU HA 1 1 9 13917 1 1 11 LEU HB2 H -0.430 -7.196 -0.782 1.00 . A A . 11 LEU HB2 1 1 9 13918 1 1 11 LEU HB3 H -1.748 -6.555 -1.740 1.00 . A A . 11 LEU HB3 1 1 9 13919 1 1 11 LEU HD11 H -0.194 -6.685 -3.690 1.00 . A A . 11 LEU HD11 1 1 9 13920 1 1 11 LEU HD12 H 1.338 -5.814 -3.639 1.00 . A A . 11 LEU HD12 1 1 9 13921 1 1 11 LEU HD13 H 1.098 -7.237 -2.624 1.00 . A A . 11 LEU HD13 1 1 9 13922 1 1 11 LEU HD21 H -1.498 -4.523 -3.025 1.00 . A A . 11 LEU HD21 1 1 9 13923 1 1 11 LEU HD22 H -0.788 -3.546 -1.740 1.00 . A A . 11 LEU HD22 1 1 9 13924 1 1 11 LEU HD23 H 0.091 -3.789 -3.246 1.00 . A A . 11 LEU HD23 1 1 9 13925 1 1 11 LEU HG H 0.908 -5.182 -1.328 1.00 . A A . 11 LEU HG 1 1 9 13926 1 1 11 LEU N N -0.408 -5.420 1.135 1.00 . A A . 11 LEU N 1 1 9 13927 1 1 11 LEU O O -3.794 -5.985 0.350 1.00 . A A . 11 LEU O 1 1 9 13928 1 1 12 ASP C C -4.259 -7.335 3.100 1.00 . A A . 12 ASP C 1 1 9 13929 1 1 12 ASP CA C -3.450 -8.173 2.112 1.00 . A A . 12 ASP CA 1 1 9 13930 1 1 12 ASP CB C -2.829 -9.385 2.827 1.00 . A A . 12 ASP CB 1 1 9 13931 1 1 12 ASP CG C -3.857 -10.457 3.132 1.00 . A A . 12 ASP CG 1 1 9 13932 1 1 12 ASP H H -1.464 -7.563 1.688 1.00 . A A . 12 ASP H 1 1 9 13933 1 1 12 ASP HA H -4.111 -8.525 1.333 1.00 . A A . 12 ASP HA 1 1 9 13934 1 1 12 ASP HB2 H -2.065 -9.818 2.199 1.00 . A A . 12 ASP HB2 1 1 9 13935 1 1 12 ASP HB3 H -2.381 -9.060 3.761 1.00 . A A . 12 ASP HB3 1 1 9 13936 1 1 12 ASP N N -2.400 -7.361 1.484 1.00 . A A . 12 ASP N 1 1 9 13937 1 1 12 ASP O O -5.472 -7.499 3.201 1.00 . A A . 12 ASP O 1 1 9 13938 1 1 12 ASP OD1 O -4.079 -11.325 2.277 1.00 . A A . 12 ASP OD1 1 1 9 13939 1 1 12 ASP OD2 O -4.445 -10.438 4.227 1.00 . A A . 12 ASP OD2 1 1 9 13940 1 1 13 GLU C C -5.121 -4.515 4.060 1.00 . A A . 13 GLU C 1 1 9 13941 1 1 13 GLU CA C -4.167 -5.472 4.739 1.00 . A A . 13 GLU CA 1 1 9 13942 1 1 13 GLU CB C -3.101 -4.639 5.437 1.00 . A A . 13 GLU CB 1 1 9 13943 1 1 13 GLU CD C -2.413 -6.412 7.081 1.00 . A A . 13 GLU CD 1 1 9 13944 1 1 13 GLU CG C -1.974 -5.451 6.019 1.00 . A A . 13 GLU CG 1 1 9 13945 1 1 13 GLU H H -2.594 -6.355 3.626 1.00 . A A . 13 GLU H 1 1 9 13946 1 1 13 GLU HA H -4.706 -6.044 5.480 1.00 . A A . 13 GLU HA 1 1 9 13947 1 1 13 GLU HB2 H -2.684 -3.939 4.723 1.00 . A A . 13 GLU HB2 1 1 9 13948 1 1 13 GLU HB3 H -3.566 -4.084 6.237 1.00 . A A . 13 GLU HB3 1 1 9 13949 1 1 13 GLU HG2 H -1.507 -6.017 5.226 1.00 . A A . 13 GLU HG2 1 1 9 13950 1 1 13 GLU HG3 H -1.248 -4.775 6.443 1.00 . A A . 13 GLU HG3 1 1 9 13951 1 1 13 GLU N N -3.564 -6.403 3.775 1.00 . A A . 13 GLU N 1 1 9 13952 1 1 13 GLU O O -6.176 -4.240 4.599 1.00 . A A . 13 GLU O 1 1 9 13953 1 1 13 GLU OE1 O -2.739 -5.958 8.182 1.00 . A A . 13 GLU OE1 1 1 9 13954 1 1 13 GLU OE2 O -2.403 -7.618 6.827 1.00 . A A . 13 GLU OE2 1 1 9 13955 1 1 14 LEU C C -6.800 -3.671 1.609 1.00 . A A . 14 LEU C 1 1 9 13956 1 1 14 LEU CA C -5.502 -3.055 2.106 1.00 . A A . 14 LEU CA 1 1 9 13957 1 1 14 LEU CB C -4.691 -2.555 0.903 1.00 . A A . 14 LEU CB 1 1 9 13958 1 1 14 LEU CD1 C -2.534 -1.702 -0.050 1.00 . A A . 14 LEU CD1 1 1 9 13959 1 1 14 LEU CD2 C -3.427 -0.693 2.036 1.00 . A A . 14 LEU CD2 1 1 9 13960 1 1 14 LEU CG C -3.313 -1.965 1.223 1.00 . A A . 14 LEU CG 1 1 9 13961 1 1 14 LEU H H -3.856 -4.328 2.519 1.00 . A A . 14 LEU H 1 1 9 13962 1 1 14 LEU HA H -5.736 -2.220 2.749 1.00 . A A . 14 LEU HA 1 1 9 13963 1 1 14 LEU HB2 H -4.547 -3.389 0.232 1.00 . A A . 14 LEU HB2 1 1 9 13964 1 1 14 LEU HB3 H -5.271 -1.802 0.394 1.00 . A A . 14 LEU HB3 1 1 9 13965 1 1 14 LEU HD11 H -3.042 -0.950 -0.632 1.00 . A A . 14 LEU HD11 1 1 9 13966 1 1 14 LEU HD12 H -1.541 -1.357 0.201 1.00 . A A . 14 LEU HD12 1 1 9 13967 1 1 14 LEU HD13 H -2.465 -2.613 -0.620 1.00 . A A . 14 LEU HD13 1 1 9 13968 1 1 14 LEU HD21 H -3.901 -0.911 2.981 1.00 . A A . 14 LEU HD21 1 1 9 13969 1 1 14 LEU HD22 H -2.439 -0.297 2.209 1.00 . A A . 14 LEU HD22 1 1 9 13970 1 1 14 LEU HD23 H -4.017 0.030 1.492 1.00 . A A . 14 LEU HD23 1 1 9 13971 1 1 14 LEU HG H -2.756 -2.682 1.807 1.00 . A A . 14 LEU HG 1 1 9 13972 1 1 14 LEU N N -4.721 -4.025 2.881 1.00 . A A . 14 LEU N 1 1 9 13973 1 1 14 LEU O O -7.855 -3.054 1.692 1.00 . A A . 14 LEU O 1 1 9 13974 1 1 15 GLU C C -8.901 -5.935 1.760 1.00 . A A . 15 GLU C 1 1 9 13975 1 1 15 GLU CA C -7.875 -5.662 0.646 1.00 . A A . 15 GLU CA 1 1 9 13976 1 1 15 GLU CB C -7.423 -6.974 -0.006 1.00 . A A . 15 GLU CB 1 1 9 13977 1 1 15 GLU CD C -5.930 -8.050 -1.746 1.00 . A A . 15 GLU CD 1 1 9 13978 1 1 15 GLU CG C -6.512 -6.761 -1.205 1.00 . A A . 15 GLU CG 1 1 9 13979 1 1 15 GLU H H -5.819 -5.335 1.089 1.00 . A A . 15 GLU H 1 1 9 13980 1 1 15 GLU HA H -8.350 -5.050 -0.107 1.00 . A A . 15 GLU HA 1 1 9 13981 1 1 15 GLU HB2 H -6.889 -7.560 0.727 1.00 . A A . 15 GLU HB2 1 1 9 13982 1 1 15 GLU HB3 H -8.291 -7.529 -0.337 1.00 . A A . 15 GLU HB3 1 1 9 13983 1 1 15 GLU HG2 H -7.084 -6.290 -1.991 1.00 . A A . 15 GLU HG2 1 1 9 13984 1 1 15 GLU HG3 H -5.700 -6.108 -0.911 1.00 . A A . 15 GLU HG3 1 1 9 13985 1 1 15 GLU N N -6.709 -4.914 1.137 1.00 . A A . 15 GLU N 1 1 9 13986 1 1 15 GLU O O -10.097 -5.999 1.499 1.00 . A A . 15 GLU O 1 1 9 13987 1 1 15 GLU OE1 O -5.049 -8.639 -1.089 1.00 . A A . 15 GLU OE1 1 1 9 13988 1 1 15 GLU OE2 O -6.360 -8.489 -2.828 1.00 . A A . 15 GLU OE2 1 1 9 13989 1 1 16 THR C C -9.514 -5.022 5.004 1.00 . A A . 16 THR C 1 1 9 13990 1 1 16 THR CA C -9.297 -6.286 4.149 1.00 . A A . 16 THR CA 1 1 9 13991 1 1 16 THR CB C -8.742 -7.421 5.036 1.00 . A A . 16 THR CB 1 1 9 13992 1 1 16 THR CG2 C -8.931 -8.776 4.378 1.00 . A A . 16 THR CG2 1 1 9 13993 1 1 16 THR H H -7.458 -5.967 3.148 1.00 . A A . 16 THR H 1 1 9 13994 1 1 16 THR HA H -10.255 -6.608 3.766 1.00 . A A . 16 THR HA 1 1 9 13995 1 1 16 THR HB H -9.285 -7.416 5.970 1.00 . A A . 16 THR HB 1 1 9 13996 1 1 16 THR HG1 H -6.822 -7.576 4.593 1.00 . A A . 16 THR HG1 1 1 9 13997 1 1 16 THR HG21 H -8.409 -8.794 3.435 1.00 . A A . 16 THR HG21 1 1 9 13998 1 1 16 THR HG22 H -8.532 -9.545 5.023 1.00 . A A . 16 THR HG22 1 1 9 13999 1 1 16 THR HG23 H -9.985 -8.954 4.214 1.00 . A A . 16 THR HG23 1 1 9 14000 1 1 16 THR N N -8.424 -6.045 3.000 1.00 . A A . 16 THR N 1 1 9 14001 1 1 16 THR O O -10.009 -5.106 6.128 1.00 . A A . 16 THR O 1 1 9 14002 1 1 16 THR OG1 O -7.355 -7.203 5.311 1.00 . A A . 16 THR OG1 1 1 9 14003 1 1 17 ALA C C -10.462 -1.784 4.543 1.00 . A A . 17 ALA C 1 1 9 14004 1 1 17 ALA CA C -9.354 -2.592 5.181 1.00 . A A . 17 ALA CA 1 1 9 14005 1 1 17 ALA CB C -8.080 -1.765 5.216 1.00 . A A . 17 ALA CB 1 1 9 14006 1 1 17 ALA H H -8.754 -3.838 3.573 1.00 . A A . 17 ALA H 1 1 9 14007 1 1 17 ALA HA H -9.636 -2.823 6.200 1.00 . A A . 17 ALA HA 1 1 9 14008 1 1 17 ALA HB1 H -7.273 -2.367 5.598 1.00 . A A . 17 ALA HB1 1 1 9 14009 1 1 17 ALA HB2 H -7.841 -1.438 4.216 1.00 . A A . 17 ALA HB2 1 1 9 14010 1 1 17 ALA HB3 H -8.224 -0.902 5.853 1.00 . A A . 17 ALA HB3 1 1 9 14011 1 1 17 ALA N N -9.155 -3.854 4.472 1.00 . A A . 17 ALA N 1 1 9 14012 1 1 17 ALA O O -10.464 -1.562 3.332 1.00 . A A . 17 ALA O 1 1 9 14013 1 1 18 ASP C C -11.996 0.961 5.006 1.00 . A A . 18 ASP C 1 1 9 14014 1 1 18 ASP CA C -12.484 -0.478 4.938 1.00 . A A . 18 ASP CA 1 1 9 14015 1 1 18 ASP CB C -13.705 -0.635 5.844 1.00 . A A . 18 ASP CB 1 1 9 14016 1 1 18 ASP CG C -14.161 -2.069 5.999 1.00 . A A . 18 ASP CG 1 1 9 14017 1 1 18 ASP H H -11.380 -1.656 6.304 1.00 . A A . 18 ASP H 1 1 9 14018 1 1 18 ASP HA H -12.749 -0.716 3.923 1.00 . A A . 18 ASP HA 1 1 9 14019 1 1 18 ASP HB2 H -13.465 -0.251 6.825 1.00 . A A . 18 ASP HB2 1 1 9 14020 1 1 18 ASP HB3 H -14.521 -0.063 5.426 1.00 . A A . 18 ASP HB3 1 1 9 14021 1 1 18 ASP N N -11.406 -1.364 5.369 1.00 . A A . 18 ASP N 1 1 9 14022 1 1 18 ASP O O -12.300 1.790 4.152 1.00 . A A . 18 ASP O 1 1 9 14023 1 1 18 ASP OD1 O -14.553 -2.685 4.996 1.00 . A A . 18 ASP OD1 1 1 9 14024 1 1 18 ASP OD2 O -14.144 -2.572 7.134 1.00 . A A . 18 ASP OD2 1 1 9 14025 1 1 19 MET C C -9.119 2.333 6.449 1.00 . A A . 19 MET C 1 1 9 14026 1 1 19 MET CA C -10.629 2.504 6.316 1.00 . A A . 19 MET CA 1 1 9 14027 1 1 19 MET CB C -11.273 3.071 7.593 1.00 . A A . 19 MET CB 1 1 9 14028 1 1 19 MET CE C -12.005 3.818 10.545 1.00 . A A . 19 MET CE 1 1 9 14029 1 1 19 MET CG C -10.608 4.307 8.180 1.00 . A A . 19 MET CG 1 1 9 14030 1 1 19 MET H H -11.027 0.475 6.669 1.00 . A A . 19 MET H 1 1 9 14031 1 1 19 MET HA H -10.845 3.160 5.482 1.00 . A A . 19 MET HA 1 1 9 14032 1 1 19 MET HB2 H -12.299 3.324 7.371 1.00 . A A . 19 MET HB2 1 1 9 14033 1 1 19 MET HB3 H -11.268 2.298 8.348 1.00 . A A . 19 MET HB3 1 1 9 14034 1 1 19 MET HE1 H -11.083 3.393 10.908 1.00 . A A . 19 MET HE1 1 1 9 14035 1 1 19 MET HE2 H -12.570 4.212 11.378 1.00 . A A . 19 MET HE2 1 1 9 14036 1 1 19 MET HE3 H -12.583 3.055 10.047 1.00 . A A . 19 MET HE3 1 1 9 14037 1 1 19 MET HG2 H -9.689 4.006 8.658 1.00 . A A . 19 MET HG2 1 1 9 14038 1 1 19 MET HG3 H -10.382 4.996 7.384 1.00 . A A . 19 MET HG3 1 1 9 14039 1 1 19 MET N N -11.222 1.213 6.044 1.00 . A A . 19 MET N 1 1 9 14040 1 1 19 MET O O -8.643 1.280 6.865 1.00 . A A . 19 MET O 1 1 9 14041 1 1 19 MET SD S -11.642 5.139 9.395 1.00 . A A . 19 MET SD 1 1 9 14042 1 1 20 LEU C C -6.358 4.578 6.578 1.00 . A A . 20 LEU C 1 1 9 14043 1 1 20 LEU CA C -6.925 3.258 6.084 1.00 . A A . 20 LEU CA 1 1 9 14044 1 1 20 LEU CB C -6.438 2.951 4.665 1.00 . A A . 20 LEU CB 1 1 9 14045 1 1 20 LEU CD1 C -4.672 1.225 5.144 1.00 . A A . 20 LEU CD1 1 1 9 14046 1 1 20 LEU CD2 C -4.636 2.517 3.025 1.00 . A A . 20 LEU CD2 1 1 9 14047 1 1 20 LEU CG C -4.970 2.565 4.496 1.00 . A A . 20 LEU CG 1 1 9 14048 1 1 20 LEU H H -8.788 4.171 5.736 1.00 . A A . 20 LEU H 1 1 9 14049 1 1 20 LEU HA H -6.637 2.459 6.755 1.00 . A A . 20 LEU HA 1 1 9 14050 1 1 20 LEU HB2 H -7.039 2.142 4.278 1.00 . A A . 20 LEU HB2 1 1 9 14051 1 1 20 LEU HB3 H -6.624 3.825 4.059 1.00 . A A . 20 LEU HB3 1 1 9 14052 1 1 20 LEU HD11 H -5.339 0.477 4.741 1.00 . A A . 20 LEU HD11 1 1 9 14053 1 1 20 LEU HD12 H -3.650 0.949 4.937 1.00 . A A . 20 LEU HD12 1 1 9 14054 1 1 20 LEU HD13 H -4.820 1.302 6.209 1.00 . A A . 20 LEU HD13 1 1 9 14055 1 1 20 LEU HD21 H -4.788 3.489 2.589 1.00 . A A . 20 LEU HD21 1 1 9 14056 1 1 20 LEU HD22 H -3.603 2.224 2.899 1.00 . A A . 20 LEU HD22 1 1 9 14057 1 1 20 LEU HD23 H -5.274 1.797 2.534 1.00 . A A . 20 LEU HD23 1 1 9 14058 1 1 20 LEU HG H -4.348 3.315 4.960 1.00 . A A . 20 LEU HG 1 1 9 14059 1 1 20 LEU N N -8.367 3.341 6.055 1.00 . A A . 20 LEU N 1 1 9 14060 1 1 20 LEU O O -6.759 5.628 6.099 1.00 . A A . 20 LEU O 1 1 9 14061 1 1 21 GLU C C -3.397 5.820 7.538 1.00 . A A . 21 GLU C 1 1 9 14062 1 1 21 GLU CA C -4.820 5.745 8.046 1.00 . A A . 21 GLU CA 1 1 9 14063 1 1 21 GLU CB C -4.799 5.813 9.578 1.00 . A A . 21 GLU CB 1 1 9 14064 1 1 21 GLU CD C -6.109 6.126 11.693 1.00 . A A . 21 GLU CD 1 1 9 14065 1 1 21 GLU CG C -6.165 5.768 10.227 1.00 . A A . 21 GLU CG 1 1 9 14066 1 1 21 GLU H H -5.240 3.657 7.963 1.00 . A A . 21 GLU H 1 1 9 14067 1 1 21 GLU HA H -5.376 6.591 7.660 1.00 . A A . 21 GLU HA 1 1 9 14068 1 1 21 GLU HB2 H -4.223 4.977 9.953 1.00 . A A . 21 GLU HB2 1 1 9 14069 1 1 21 GLU HB3 H -4.314 6.728 9.876 1.00 . A A . 21 GLU HB3 1 1 9 14070 1 1 21 GLU HG2 H -6.815 6.467 9.725 1.00 . A A . 21 GLU HG2 1 1 9 14071 1 1 21 GLU HG3 H -6.565 4.769 10.127 1.00 . A A . 21 GLU HG3 1 1 9 14072 1 1 21 GLU N N -5.471 4.529 7.560 1.00 . A A . 21 GLU N 1 1 9 14073 1 1 21 GLU O O -2.775 4.792 7.268 1.00 . A A . 21 GLU O 1 1 9 14074 1 1 21 GLU OE1 O -5.497 5.383 12.478 1.00 . A A . 21 GLU OE1 1 1 9 14075 1 1 21 GLU OE2 O -6.658 7.180 12.070 1.00 . A A . 21 GLU OE2 1 1 9 14076 1 1 22 ILE C C -0.825 8.321 7.870 1.00 . A A . 22 ILE C 1 1 9 14077 1 1 22 ILE CA C -1.500 7.217 7.028 1.00 . A A . 22 ILE CA 1 1 9 14078 1 1 22 ILE CB C -1.336 7.443 5.497 1.00 . A A . 22 ILE CB 1 1 9 14079 1 1 22 ILE CD1 C 0.361 7.263 3.645 1.00 . A A . 22 ILE CD1 1 1 9 14080 1 1 22 ILE CG1 C 0.120 7.214 5.121 1.00 . A A . 22 ILE CG1 1 1 9 14081 1 1 22 ILE CG2 C -1.782 8.829 5.034 1.00 . A A . 22 ILE CG2 1 1 9 14082 1 1 22 ILE H H -3.454 7.826 7.538 1.00 . A A . 22 ILE H 1 1 9 14083 1 1 22 ILE HA H -1.001 6.284 7.268 1.00 . A A . 22 ILE HA 1 1 9 14084 1 1 22 ILE HB H -1.943 6.715 4.984 1.00 . A A . 22 ILE HB 1 1 9 14085 1 1 22 ILE HD11 H -0.331 6.604 3.145 1.00 . A A . 22 ILE HD11 1 1 9 14086 1 1 22 ILE HD12 H 0.223 8.272 3.285 1.00 . A A . 22 ILE HD12 1 1 9 14087 1 1 22 ILE HD13 H 1.372 6.943 3.438 1.00 . A A . 22 ILE HD13 1 1 9 14088 1 1 22 ILE HG12 H 0.727 7.976 5.584 1.00 . A A . 22 ILE HG12 1 1 9 14089 1 1 22 ILE HG13 H 0.432 6.241 5.479 1.00 . A A . 22 ILE HG13 1 1 9 14090 1 1 22 ILE HG21 H -2.789 9.020 5.377 1.00 . A A . 22 ILE HG21 1 1 9 14091 1 1 22 ILE HG22 H -1.108 9.568 5.454 1.00 . A A . 22 ILE HG22 1 1 9 14092 1 1 22 ILE HG23 H -1.750 8.883 3.956 1.00 . A A . 22 ILE HG23 1 1 9 14093 1 1 22 ILE N N -2.882 7.037 7.399 1.00 . A A . 22 ILE N 1 1 9 14094 1 1 22 ILE O O -1.258 9.469 7.892 1.00 . A A . 22 ILE O 1 1 9 14095 1 1 23 ASP C C 0.284 9.508 10.574 1.00 . A A . 23 ASP C 1 1 9 14096 1 1 23 ASP CA C 1.067 8.765 9.452 1.00 . A A . 23 ASP CA 1 1 9 14097 1 1 23 ASP CB C 1.796 9.754 8.513 1.00 . A A . 23 ASP CB 1 1 9 14098 1 1 23 ASP CG C 3.074 10.323 9.103 1.00 . A A . 23 ASP CG 1 1 9 14099 1 1 23 ASP H H 0.360 6.922 8.674 1.00 . A A . 23 ASP H 1 1 9 14100 1 1 23 ASP HA H 1.807 8.135 9.921 1.00 . A A . 23 ASP HA 1 1 9 14101 1 1 23 ASP HB2 H 2.051 9.240 7.596 1.00 . A A . 23 ASP HB2 1 1 9 14102 1 1 23 ASP HB3 H 1.129 10.571 8.281 1.00 . A A . 23 ASP HB3 1 1 9 14103 1 1 23 ASP N N 0.190 7.890 8.642 1.00 . A A . 23 ASP N 1 1 9 14104 1 1 23 ASP O O 0.754 10.491 11.128 1.00 . A A . 23 ASP O 1 1 9 14105 1 1 23 ASP OD1 O 4.048 9.566 9.245 1.00 . A A . 23 ASP OD1 1 1 9 14106 1 1 23 ASP OD2 O 3.113 11.533 9.392 1.00 . A A . 23 ASP OD2 1 1 9 14107 1 1 24 GLY C C -2.905 10.416 11.287 1.00 . A A . 24 GLY C 1 1 9 14108 1 1 24 GLY CA C -1.750 9.636 11.921 1.00 . A A . 24 GLY CA 1 1 9 14109 1 1 24 GLY H H -1.167 8.115 10.551 1.00 . A A . 24 GLY H 1 1 9 14110 1 1 24 GLY HA2 H -2.158 8.889 12.583 1.00 . A A . 24 GLY HA2 1 1 9 14111 1 1 24 GLY HA3 H -1.147 10.322 12.499 1.00 . A A . 24 GLY HA3 1 1 9 14112 1 1 24 GLY N N -0.890 8.971 10.940 1.00 . A A . 24 GLY N 1 1 9 14113 1 1 24 GLY O O -3.695 11.037 11.995 1.00 . A A . 24 GLY O 1 1 9 14114 1 1 25 LEU C C -4.936 10.102 8.494 1.00 . A A . 25 LEU C 1 1 9 14115 1 1 25 LEU CA C -4.031 11.101 9.221 1.00 . A A . 25 LEU CA 1 1 9 14116 1 1 25 LEU CB C -3.382 12.056 8.207 1.00 . A A . 25 LEU CB 1 1 9 14117 1 1 25 LEU CD1 C -4.905 14.054 8.268 1.00 . A A . 25 LEU CD1 1 1 9 14118 1 1 25 LEU CD2 C -3.613 13.550 6.221 1.00 . A A . 25 LEU CD2 1 1 9 14119 1 1 25 LEU CG C -4.332 12.951 7.408 1.00 . A A . 25 LEU CG 1 1 9 14120 1 1 25 LEU H H -2.318 9.888 9.455 1.00 . A A . 25 LEU H 1 1 9 14121 1 1 25 LEU HA H -4.622 11.667 9.925 1.00 . A A . 25 LEU HA 1 1 9 14122 1 1 25 LEU HB2 H -2.701 12.691 8.746 1.00 . A A . 25 LEU HB2 1 1 9 14123 1 1 25 LEU HB3 H -2.806 11.465 7.505 1.00 . A A . 25 LEU HB3 1 1 9 14124 1 1 25 LEU HD11 H -4.098 14.651 8.656 1.00 . A A . 25 LEU HD11 1 1 9 14125 1 1 25 LEU HD12 H -5.552 14.675 7.663 1.00 . A A . 25 LEU HD12 1 1 9 14126 1 1 25 LEU HD13 H -5.467 13.622 9.079 1.00 . A A . 25 LEU HD13 1 1 9 14127 1 1 25 LEU HD21 H -3.270 12.760 5.571 1.00 . A A . 25 LEU HD21 1 1 9 14128 1 1 25 LEU HD22 H -4.292 14.192 5.682 1.00 . A A . 25 LEU HD22 1 1 9 14129 1 1 25 LEU HD23 H -2.770 14.127 6.564 1.00 . A A . 25 LEU HD23 1 1 9 14130 1 1 25 LEU HG H -5.153 12.355 7.036 1.00 . A A . 25 LEU HG 1 1 9 14131 1 1 25 LEU N N -2.992 10.391 9.963 1.00 . A A . 25 LEU N 1 1 9 14132 1 1 25 LEU O O -4.486 9.381 7.606 1.00 . A A . 25 LEU O 1 1 9 14133 1 1 26 HIS C C -7.567 9.431 6.873 1.00 . A A . 26 HIS C 1 1 9 14134 1 1 26 HIS CA C -7.199 9.138 8.340 1.00 . A A . 26 HIS CA 1 1 9 14135 1 1 26 HIS CB C -8.468 9.114 9.235 1.00 . A A . 26 HIS CB 1 1 9 14136 1 1 26 HIS CD2 C -8.907 11.525 10.154 1.00 . A A . 26 HIS CD2 1 1 9 14137 1 1 26 HIS CE1 C -10.765 11.945 9.098 1.00 . A A . 26 HIS CE1 1 1 9 14138 1 1 26 HIS CG C -9.191 10.436 9.401 1.00 . A A . 26 HIS CG 1 1 9 14139 1 1 26 HIS H H -6.491 10.731 9.558 1.00 . A A . 26 HIS H 1 1 9 14140 1 1 26 HIS HA H -6.741 8.162 8.380 1.00 . A A . 26 HIS HA 1 1 9 14141 1 1 26 HIS HB2 H -9.176 8.414 8.820 1.00 . A A . 26 HIS HB2 1 1 9 14142 1 1 26 HIS HB3 H -8.180 8.775 10.222 1.00 . A A . 26 HIS HB3 1 1 9 14143 1 1 26 HIS HD1 H -10.838 10.149 8.108 1.00 . A A . 26 HIS HD1 1 1 9 14144 1 1 26 HIS HD2 H -8.048 11.651 10.793 1.00 . A A . 26 HIS HD2 1 1 9 14145 1 1 26 HIS HE1 H -11.646 12.447 8.732 1.00 . A A . 26 HIS HE1 1 1 9 14146 1 1 26 HIS HE2 H -9.864 13.380 10.234 1.00 . A A . 26 HIS HE2 1 1 9 14147 1 1 26 HIS N N -6.207 10.087 8.876 1.00 . A A . 26 HIS N 1 1 9 14148 1 1 26 HIS ND1 N -10.364 10.736 8.740 1.00 . A A . 26 HIS ND1 1 1 9 14149 1 1 26 HIS NE2 N -9.895 12.441 9.944 1.00 . A A . 26 HIS NE2 1 1 9 14150 1 1 26 HIS O O -8.039 10.510 6.548 1.00 . A A . 26 HIS O 1 1 9 14151 1 1 27 ALA C C -9.073 8.058 4.319 1.00 . A A . 27 ALA C 1 1 9 14152 1 1 27 ALA CA C -7.668 8.583 4.579 1.00 . A A . 27 ALA CA 1 1 9 14153 1 1 27 ALA CB C -6.649 7.838 3.718 1.00 . A A . 27 ALA CB 1 1 9 14154 1 1 27 ALA H H -6.923 7.617 6.311 1.00 . A A . 27 ALA H 1 1 9 14155 1 1 27 ALA HA H -7.635 9.635 4.317 1.00 . A A . 27 ALA HA 1 1 9 14156 1 1 27 ALA HB1 H -6.685 6.779 3.948 1.00 . A A . 27 ALA HB1 1 1 9 14157 1 1 27 ALA HB2 H -6.883 7.985 2.675 1.00 . A A . 27 ALA HB2 1 1 9 14158 1 1 27 ALA HB3 H -5.660 8.215 3.923 1.00 . A A . 27 ALA HB3 1 1 9 14159 1 1 27 ALA N N -7.331 8.458 5.996 1.00 . A A . 27 ALA N 1 1 9 14160 1 1 27 ALA O O -9.456 7.002 4.839 1.00 . A A . 27 ALA O 1 1 9 14161 1 1 28 TRP C C -11.377 7.410 2.166 1.00 . A A . 28 TRP C 1 1 9 14162 1 1 28 TRP CA C -11.243 8.481 3.264 1.00 . A A . 28 TRP CA 1 1 9 14163 1 1 28 TRP CB C -12.048 9.765 2.904 1.00 . A A . 28 TRP CB 1 1 9 14164 1 1 28 TRP CD1 C -11.008 10.842 0.796 1.00 . A A . 28 TRP CD1 1 1 9 14165 1 1 28 TRP CD2 C -13.032 9.948 0.474 1.00 . A A . 28 TRP CD2 1 1 9 14166 1 1 28 TRP CE2 C -12.585 10.481 -0.744 1.00 . A A . 28 TRP CE2 1 1 9 14167 1 1 28 TRP CE3 C -14.289 9.336 0.519 1.00 . A A . 28 TRP CE3 1 1 9 14168 1 1 28 TRP CG C -12.005 10.180 1.449 1.00 . A A . 28 TRP CG 1 1 9 14169 1 1 28 TRP CH2 C -14.572 9.820 -1.830 1.00 . A A . 28 TRP CH2 1 1 9 14170 1 1 28 TRP CZ2 C -13.347 10.420 -1.906 1.00 . A A . 28 TRP CZ2 1 1 9 14171 1 1 28 TRP CZ3 C -15.045 9.281 -0.632 1.00 . A A . 28 TRP CZ3 1 1 9 14172 1 1 28 TRP H H -9.428 9.566 3.053 1.00 . A A . 28 TRP H 1 1 9 14173 1 1 28 TRP HA H -11.637 8.072 4.179 1.00 . A A . 28 TRP HA 1 1 9 14174 1 1 28 TRP HB2 H -13.088 9.608 3.159 1.00 . A A . 28 TRP HB2 1 1 9 14175 1 1 28 TRP HB3 H -11.668 10.588 3.493 1.00 . A A . 28 TRP HB3 1 1 9 14176 1 1 28 TRP HD1 H -10.085 11.157 1.256 1.00 . A A . 28 TRP HD1 1 1 9 14177 1 1 28 TRP HE1 H -10.781 11.439 -1.210 1.00 . A A . 28 TRP HE1 1 1 9 14178 1 1 28 TRP HE3 H -14.670 8.916 1.438 1.00 . A A . 28 TRP HE3 1 1 9 14179 1 1 28 TRP HH2 H -15.199 9.758 -2.707 1.00 . A A . 28 TRP HH2 1 1 9 14180 1 1 28 TRP HZ2 H -12.998 10.834 -2.839 1.00 . A A . 28 TRP HZ2 1 1 9 14181 1 1 28 TRP HZ3 H -16.022 8.816 -0.612 1.00 . A A . 28 TRP HZ3 1 1 9 14182 1 1 28 TRP N N -9.834 8.795 3.508 1.00 . A A . 28 TRP N 1 1 9 14183 1 1 28 TRP NE1 N -11.342 11.009 -0.529 1.00 . A A . 28 TRP NE1 1 1 9 14184 1 1 28 TRP O O -12.351 6.655 2.141 1.00 . A A . 28 TRP O 1 1 9 14185 1 1 29 ARG C C -9.004 6.024 -0.181 1.00 . A A . 29 ARG C 1 1 9 14186 1 1 29 ARG CA C -10.415 6.459 0.142 1.00 . A A . 29 ARG CA 1 1 9 14187 1 1 29 ARG CB C -11.055 7.149 -1.079 1.00 . A A . 29 ARG CB 1 1 9 14188 1 1 29 ARG CD C -12.133 6.792 -3.347 1.00 . A A . 29 ARG CD 1 1 9 14189 1 1 29 ARG CG C -11.209 6.233 -2.283 1.00 . A A . 29 ARG CG 1 1 9 14190 1 1 29 ARG CZ C -11.657 7.981 -5.468 1.00 . A A . 29 ARG CZ 1 1 9 14191 1 1 29 ARG H H -9.615 7.952 1.389 1.00 . A A . 29 ARG H 1 1 9 14192 1 1 29 ARG HA H -11.001 5.591 0.415 1.00 . A A . 29 ARG HA 1 1 9 14193 1 1 29 ARG HB2 H -12.036 7.506 -0.796 1.00 . A A . 29 ARG HB2 1 1 9 14194 1 1 29 ARG HB3 H -10.447 7.991 -1.367 1.00 . A A . 29 ARG HB3 1 1 9 14195 1 1 29 ARG HD2 H -12.428 5.991 -3.997 1.00 . A A . 29 ARG HD2 1 1 9 14196 1 1 29 ARG HD3 H -13.010 7.202 -2.865 1.00 . A A . 29 ARG HD3 1 1 9 14197 1 1 29 ARG HE H -10.921 8.467 -3.671 1.00 . A A . 29 ARG HE 1 1 9 14198 1 1 29 ARG HG2 H -10.231 6.076 -2.720 1.00 . A A . 29 ARG HG2 1 1 9 14199 1 1 29 ARG HG3 H -11.590 5.293 -1.938 1.00 . A A . 29 ARG HG3 1 1 9 14200 1 1 29 ARG HH11 H -12.921 6.403 -5.723 1.00 . A A . 29 ARG HH11 1 1 9 14201 1 1 29 ARG HH12 H -12.541 7.286 -7.164 1.00 . A A . 29 ARG HH12 1 1 9 14202 1 1 29 ARG HH21 H -10.413 9.580 -5.555 1.00 . A A . 29 ARG HH21 1 1 9 14203 1 1 29 ARG HH22 H -11.116 9.092 -7.070 1.00 . A A . 29 ARG HH22 1 1 9 14204 1 1 29 ARG N N -10.390 7.362 1.274 1.00 . A A . 29 ARG N 1 1 9 14205 1 1 29 ARG NE N -11.508 7.830 -4.148 1.00 . A A . 29 ARG NE 1 1 9 14206 1 1 29 ARG NH1 N -12.437 7.157 -6.176 1.00 . A A . 29 ARG NH1 1 1 9 14207 1 1 29 ARG NH2 N -11.015 8.961 -6.082 1.00 . A A . 29 ARG NH2 1 1 9 14208 1 1 29 ARG O O -8.056 6.760 0.067 1.00 . A A . 29 ARG O 1 1 9 14209 1 1 30 PHE C C -7.886 3.577 -2.527 1.00 . A A . 30 PHE C 1 1 9 14210 1 1 30 PHE CA C -7.625 4.369 -1.253 1.00 . A A . 30 PHE CA 1 1 9 14211 1 1 30 PHE CB C -6.797 3.578 -0.230 1.00 . A A . 30 PHE CB 1 1 9 14212 1 1 30 PHE CD1 C -8.212 2.244 1.347 1.00 . A A . 30 PHE CD1 1 1 9 14213 1 1 30 PHE CD2 C -7.080 1.097 -0.410 1.00 . A A . 30 PHE CD2 1 1 9 14214 1 1 30 PHE CE1 C -8.731 1.054 1.793 1.00 . A A . 30 PHE CE1 1 1 9 14215 1 1 30 PHE CE2 C -7.596 -0.089 0.029 1.00 . A A . 30 PHE CE2 1 1 9 14216 1 1 30 PHE CG C -7.381 2.281 0.240 1.00 . A A . 30 PHE CG 1 1 9 14217 1 1 30 PHE CZ C -8.429 -0.111 1.130 1.00 . A A . 30 PHE CZ 1 1 9 14218 1 1 30 PHE H H -9.649 4.215 -0.703 1.00 . A A . 30 PHE H 1 1 9 14219 1 1 30 PHE HA H -7.071 5.258 -1.525 1.00 . A A . 30 PHE HA 1 1 9 14220 1 1 30 PHE HB2 H -5.834 3.362 -0.658 1.00 . A A . 30 PHE HB2 1 1 9 14221 1 1 30 PHE HB3 H -6.662 4.200 0.641 1.00 . A A . 30 PHE HB3 1 1 9 14222 1 1 30 PHE HD1 H -8.452 3.164 1.860 1.00 . A A . 30 PHE HD1 1 1 9 14223 1 1 30 PHE HD2 H -6.430 1.120 -1.271 1.00 . A A . 30 PHE HD2 1 1 9 14224 1 1 30 PHE HE1 H -9.380 1.034 2.658 1.00 . A A . 30 PHE HE1 1 1 9 14225 1 1 30 PHE HE2 H -7.359 -1.003 -0.493 1.00 . A A . 30 PHE HE2 1 1 9 14226 1 1 30 PHE HZ H -8.833 -1.052 1.478 1.00 . A A . 30 PHE HZ 1 1 9 14227 1 1 30 PHE N N -8.873 4.816 -0.691 1.00 . A A . 30 PHE N 1 1 9 14228 1 1 30 PHE O O -8.937 2.944 -2.687 1.00 . A A . 30 PHE O 1 1 9 14229 1 1 31 GLU C C -6.004 1.931 -4.895 1.00 . A A . 31 GLU C 1 1 9 14230 1 1 31 GLU CA C -7.034 3.018 -4.730 1.00 . A A . 31 GLU CA 1 1 9 14231 1 1 31 GLU CB C -6.880 4.056 -5.836 1.00 . A A . 31 GLU CB 1 1 9 14232 1 1 31 GLU CD C -9.303 4.228 -6.501 1.00 . A A . 31 GLU CD 1 1 9 14233 1 1 31 GLU CG C -8.083 4.969 -5.992 1.00 . A A . 31 GLU CG 1 1 9 14234 1 1 31 GLU H H -6.102 4.121 -3.204 1.00 . A A . 31 GLU H 1 1 9 14235 1 1 31 GLU HA H -8.018 2.580 -4.801 1.00 . A A . 31 GLU HA 1 1 9 14236 1 1 31 GLU HB2 H -6.015 4.666 -5.625 1.00 . A A . 31 GLU HB2 1 1 9 14237 1 1 31 GLU HB3 H -6.726 3.543 -6.775 1.00 . A A . 31 GLU HB3 1 1 9 14238 1 1 31 GLU HG2 H -8.315 5.403 -5.030 1.00 . A A . 31 GLU HG2 1 1 9 14239 1 1 31 GLU HG3 H -7.833 5.748 -6.691 1.00 . A A . 31 GLU HG3 1 1 9 14240 1 1 31 GLU N N -6.926 3.637 -3.429 1.00 . A A . 31 GLU N 1 1 9 14241 1 1 31 GLU O O -4.843 2.095 -4.520 1.00 . A A . 31 GLU O 1 1 9 14242 1 1 31 GLU OE1 O -10.074 3.702 -5.679 1.00 . A A . 31 GLU OE1 1 1 9 14243 1 1 31 GLU OE2 O -9.484 4.157 -7.731 1.00 . A A . 31 GLU OE2 1 1 9 14244 1 1 32 LEU C C -5.413 -0.449 -7.233 1.00 . A A . 32 LEU C 1 1 9 14245 1 1 32 LEU CA C -5.561 -0.292 -5.737 1.00 . A A . 32 LEU CA 1 1 9 14246 1 1 32 LEU CB C -6.107 -1.584 -5.115 1.00 . A A . 32 LEU CB 1 1 9 14247 1 1 32 LEU CD1 C -6.861 -2.888 -3.099 1.00 . A A . 32 LEU CD1 1 1 9 14248 1 1 32 LEU CD2 C -4.812 -1.484 -2.962 1.00 . A A . 32 LEU CD2 1 1 9 14249 1 1 32 LEU CG C -6.193 -1.608 -3.581 1.00 . A A . 32 LEU CG 1 1 9 14250 1 1 32 LEU H H -7.397 0.751 -5.666 1.00 . A A . 32 LEU H 1 1 9 14251 1 1 32 LEU HA H -4.590 -0.073 -5.309 1.00 . A A . 32 LEU HA 1 1 9 14252 1 1 32 LEU HB2 H -7.097 -1.753 -5.511 1.00 . A A . 32 LEU HB2 1 1 9 14253 1 1 32 LEU HB3 H -5.470 -2.398 -5.428 1.00 . A A . 32 LEU HB3 1 1 9 14254 1 1 32 LEU HD11 H -6.290 -3.743 -3.434 1.00 . A A . 32 LEU HD11 1 1 9 14255 1 1 32 LEU HD12 H -6.905 -2.886 -2.021 1.00 . A A . 32 LEU HD12 1 1 9 14256 1 1 32 LEU HD13 H -7.862 -2.945 -3.500 1.00 . A A . 32 LEU HD13 1 1 9 14257 1 1 32 LEU HD21 H -4.377 -0.535 -3.238 1.00 . A A . 32 LEU HD21 1 1 9 14258 1 1 32 LEU HD22 H -4.895 -1.541 -1.886 1.00 . A A . 32 LEU HD22 1 1 9 14259 1 1 32 LEU HD23 H -4.183 -2.286 -3.315 1.00 . A A . 32 LEU HD23 1 1 9 14260 1 1 32 LEU HG H -6.790 -0.772 -3.246 1.00 . A A . 32 LEU HG 1 1 9 14261 1 1 32 LEU N N -6.443 0.824 -5.445 1.00 . A A . 32 LEU N 1 1 9 14262 1 1 32 LEU O O -6.395 -0.335 -7.967 1.00 . A A . 32 LEU O 1 1 9 14263 1 1 33 ASN C C -4.314 -2.377 -9.403 1.00 . A A . 33 ASN C 1 1 9 14264 1 1 33 ASN CA C -3.933 -0.934 -9.102 1.00 . A A . 33 ASN CA 1 1 9 14265 1 1 33 ASN CB C -2.463 -0.678 -9.453 1.00 . A A . 33 ASN CB 1 1 9 14266 1 1 33 ASN CG C -2.165 -0.651 -10.957 1.00 . A A . 33 ASN CG 1 1 9 14267 1 1 33 ASN H H -3.427 -0.660 -7.060 1.00 . A A . 33 ASN H 1 1 9 14268 1 1 33 ASN HA H -4.563 -0.272 -9.683 1.00 . A A . 33 ASN HA 1 1 9 14269 1 1 33 ASN HB2 H -2.165 0.273 -9.033 1.00 . A A . 33 ASN HB2 1 1 9 14270 1 1 33 ASN HB3 H -1.865 -1.459 -9.009 1.00 . A A . 33 ASN HB3 1 1 9 14271 1 1 33 ASN HD21 H -0.509 0.372 -10.607 1.00 . A A . 33 ASN HD21 1 1 9 14272 1 1 33 ASN HD22 H -0.844 0.018 -12.267 1.00 . A A . 33 ASN HD22 1 1 9 14273 1 1 33 ASN N N -4.183 -0.672 -7.690 1.00 . A A . 33 ASN N 1 1 9 14274 1 1 33 ASN ND2 N -1.066 -0.024 -11.315 1.00 . A A . 33 ASN ND2 1 1 9 14275 1 1 33 ASN O O -3.567 -3.297 -9.077 1.00 . A A . 33 ASN O 1 1 9 14276 1 1 33 ASN OD1 O -2.876 -1.225 -11.783 1.00 . A A . 33 ASN OD1 1 1 9 14277 1 1 34 GLU C C -5.289 -4.566 -11.414 1.00 . A A . 34 GLU C 1 1 9 14278 1 1 34 GLU CA C -6.063 -3.847 -10.329 1.00 . A A . 34 GLU CA 1 1 9 14279 1 1 34 GLU CB C -7.513 -3.691 -10.776 1.00 . A A . 34 GLU CB 1 1 9 14280 1 1 34 GLU CD C -9.837 -2.984 -10.192 1.00 . A A . 34 GLU CD 1 1 9 14281 1 1 34 GLU CG C -8.403 -3.052 -9.736 1.00 . A A . 34 GLU CG 1 1 9 14282 1 1 34 GLU H H -5.990 -1.736 -10.268 1.00 . A A . 34 GLU H 1 1 9 14283 1 1 34 GLU HA H -6.037 -4.443 -9.428 1.00 . A A . 34 GLU HA 1 1 9 14284 1 1 34 GLU HB2 H -7.538 -3.076 -11.663 1.00 . A A . 34 GLU HB2 1 1 9 14285 1 1 34 GLU HB3 H -7.916 -4.665 -11.011 1.00 . A A . 34 GLU HB3 1 1 9 14286 1 1 34 GLU HG2 H -8.353 -3.638 -8.837 1.00 . A A . 34 GLU HG2 1 1 9 14287 1 1 34 GLU HG3 H -8.051 -2.051 -9.536 1.00 . A A . 34 GLU HG3 1 1 9 14288 1 1 34 GLU N N -5.482 -2.541 -10.021 1.00 . A A . 34 GLU N 1 1 9 14289 1 1 34 GLU O O -5.152 -5.773 -11.358 1.00 . A A . 34 GLU O 1 1 9 14290 1 1 34 GLU OE1 O -10.144 -2.160 -11.072 1.00 . A A . 34 GLU OE1 1 1 9 14291 1 1 34 GLU OE2 O -10.660 -3.756 -9.674 1.00 . A A . 34 GLU OE2 1 1 9 14292 1 1 35 ASN C C -2.661 -4.920 -12.953 1.00 . A A . 35 ASN C 1 1 9 14293 1 1 35 ASN CA C -3.976 -4.328 -13.477 1.00 . A A . 35 ASN CA 1 1 9 14294 1 1 35 ASN CB C -3.679 -3.206 -14.467 1.00 . A A . 35 ASN CB 1 1 9 14295 1 1 35 ASN CG C -3.147 -3.712 -15.785 1.00 . A A . 35 ASN CG 1 1 9 14296 1 1 35 ASN H H -5.033 -2.852 -12.406 1.00 . A A . 35 ASN H 1 1 9 14297 1 1 35 ASN HA H -4.537 -5.102 -13.983 1.00 . A A . 35 ASN HA 1 1 9 14298 1 1 35 ASN HB2 H -4.582 -2.649 -14.653 1.00 . A A . 35 ASN HB2 1 1 9 14299 1 1 35 ASN HB3 H -2.942 -2.548 -14.037 1.00 . A A . 35 ASN HB3 1 1 9 14300 1 1 35 ASN HD21 H -4.992 -3.776 -16.498 1.00 . A A . 35 ASN HD21 1 1 9 14301 1 1 35 ASN HD22 H -3.749 -4.266 -17.579 1.00 . A A . 35 ASN HD22 1 1 9 14302 1 1 35 ASN N N -4.800 -3.805 -12.394 1.00 . A A . 35 ASN N 1 1 9 14303 1 1 35 ASN ND2 N -4.050 -3.942 -16.716 1.00 . A A . 35 ASN ND2 1 1 9 14304 1 1 35 ASN O O -2.235 -5.981 -13.402 1.00 . A A . 35 ASN O 1 1 9 14305 1 1 35 ASN OD1 O -1.940 -3.876 -15.968 1.00 . A A . 35 ASN OD1 1 1 9 14306 1 1 36 LEU C C -0.984 -5.794 -10.382 1.00 . A A . 36 LEU C 1 1 9 14307 1 1 36 LEU CA C -0.779 -4.673 -11.402 1.00 . A A . 36 LEU CA 1 1 9 14308 1 1 36 LEU CB C -0.075 -3.480 -10.756 1.00 . A A . 36 LEU CB 1 1 9 14309 1 1 36 LEU CD1 C 2.220 -3.836 -11.732 1.00 . A A . 36 LEU CD1 1 1 9 14310 1 1 36 LEU CD2 C 1.921 -2.454 -9.685 1.00 . A A . 36 LEU CD2 1 1 9 14311 1 1 36 LEU CG C 1.412 -3.652 -10.451 1.00 . A A . 36 LEU CG 1 1 9 14312 1 1 36 LEU H H -2.465 -3.413 -11.643 1.00 . A A . 36 LEU H 1 1 9 14313 1 1 36 LEU HA H -0.168 -5.049 -12.206 1.00 . A A . 36 LEU HA 1 1 9 14314 1 1 36 LEU HB2 H -0.184 -2.630 -11.415 1.00 . A A . 36 LEU HB2 1 1 9 14315 1 1 36 LEU HB3 H -0.582 -3.255 -9.831 1.00 . A A . 36 LEU HB3 1 1 9 14316 1 1 36 LEU HD11 H 2.070 -2.984 -12.377 1.00 . A A . 36 LEU HD11 1 1 9 14317 1 1 36 LEU HD12 H 3.266 -3.922 -11.484 1.00 . A A . 36 LEU HD12 1 1 9 14318 1 1 36 LEU HD13 H 1.895 -4.733 -12.241 1.00 . A A . 36 LEU HD13 1 1 9 14319 1 1 36 LEU HD21 H 1.425 -2.407 -8.727 1.00 . A A . 36 LEU HD21 1 1 9 14320 1 1 36 LEU HD22 H 2.985 -2.551 -9.537 1.00 . A A . 36 LEU HD22 1 1 9 14321 1 1 36 LEU HD23 H 1.713 -1.556 -10.242 1.00 . A A . 36 LEU HD23 1 1 9 14322 1 1 36 LEU HG H 1.546 -4.529 -9.837 1.00 . A A . 36 LEU HG 1 1 9 14323 1 1 36 LEU N N -2.050 -4.243 -11.978 1.00 . A A . 36 LEU N 1 1 9 14324 1 1 36 LEU O O -0.101 -6.624 -10.187 1.00 . A A . 36 LEU O 1 1 9 14325 1 1 37 LEU C C -3.017 -8.141 -9.523 1.00 . A A . 37 LEU C 1 1 9 14326 1 1 37 LEU CA C -2.523 -6.887 -8.812 1.00 . A A . 37 LEU CA 1 1 9 14327 1 1 37 LEU CB C -3.573 -6.419 -7.808 1.00 . A A . 37 LEU CB 1 1 9 14328 1 1 37 LEU CD1 C -4.246 -4.956 -5.887 1.00 . A A . 37 LEU CD1 1 1 9 14329 1 1 37 LEU CD2 C -1.976 -5.972 -5.906 1.00 . A A . 37 LEU CD2 1 1 9 14330 1 1 37 LEU CG C -3.093 -5.400 -6.766 1.00 . A A . 37 LEU CG 1 1 9 14331 1 1 37 LEU H H -2.808 -5.098 -9.934 1.00 . A A . 37 LEU H 1 1 9 14332 1 1 37 LEU HA H -1.625 -7.139 -8.277 1.00 . A A . 37 LEU HA 1 1 9 14333 1 1 37 LEU HB2 H -4.393 -5.980 -8.357 1.00 . A A . 37 LEU HB2 1 1 9 14334 1 1 37 LEU HB3 H -3.939 -7.288 -7.284 1.00 . A A . 37 LEU HB3 1 1 9 14335 1 1 37 LEU HD11 H -4.648 -5.810 -5.360 1.00 . A A . 37 LEU HD11 1 1 9 14336 1 1 37 LEU HD12 H -3.891 -4.227 -5.177 1.00 . A A . 37 LEU HD12 1 1 9 14337 1 1 37 LEU HD13 H -5.016 -4.517 -6.504 1.00 . A A . 37 LEU HD13 1 1 9 14338 1 1 37 LEU HD21 H -1.113 -6.175 -6.520 1.00 . A A . 37 LEU HD21 1 1 9 14339 1 1 37 LEU HD22 H -1.712 -5.255 -5.145 1.00 . A A . 37 LEU HD22 1 1 9 14340 1 1 37 LEU HD23 H -2.310 -6.886 -5.438 1.00 . A A . 37 LEU HD23 1 1 9 14341 1 1 37 LEU HG H -2.709 -4.531 -7.277 1.00 . A A . 37 LEU HG 1 1 9 14342 1 1 37 LEU N N -2.165 -5.823 -9.760 1.00 . A A . 37 LEU N 1 1 9 14343 1 1 37 LEU O O -3.065 -9.212 -8.925 1.00 . A A . 37 LEU O 1 1 9 14344 1 1 38 ASP C C -2.430 -9.878 -11.970 1.00 . A A . 38 ASP C 1 1 9 14345 1 1 38 ASP CA C -3.706 -9.102 -11.680 1.00 . A A . 38 ASP CA 1 1 9 14346 1 1 38 ASP CB C -4.322 -8.598 -12.997 1.00 . A A . 38 ASP CB 1 1 9 14347 1 1 38 ASP CG C -4.853 -9.722 -13.862 1.00 . A A . 38 ASP CG 1 1 9 14348 1 1 38 ASP H H -3.478 -7.070 -11.146 1.00 . A A . 38 ASP H 1 1 9 14349 1 1 38 ASP HA H -4.408 -9.750 -11.185 1.00 . A A . 38 ASP HA 1 1 9 14350 1 1 38 ASP HB2 H -5.142 -7.927 -12.775 1.00 . A A . 38 ASP HB2 1 1 9 14351 1 1 38 ASP HB3 H -3.567 -8.060 -13.558 1.00 . A A . 38 ASP HB3 1 1 9 14352 1 1 38 ASP N N -3.395 -7.983 -10.794 1.00 . A A . 38 ASP N 1 1 9 14353 1 1 38 ASP O O -2.410 -11.097 -11.908 1.00 . A A . 38 ASP O 1 1 9 14354 1 1 38 ASP OD1 O -4.067 -10.323 -14.613 1.00 . A A . 38 ASP OD1 1 1 9 14355 1 1 38 ASP OD2 O -6.068 -9.989 -13.809 1.00 . A A . 38 ASP OD2 1 1 9 14356 1 1 39 GLN C C 0.633 -10.168 -11.207 1.00 . A A . 39 GLN C 1 1 9 14357 1 1 39 GLN CA C -0.029 -9.671 -12.489 1.00 . A A . 39 GLN CA 1 1 9 14358 1 1 39 GLN CB C 0.866 -8.608 -13.123 1.00 . A A . 39 GLN CB 1 1 9 14359 1 1 39 GLN CD C 1.104 -6.783 -14.848 1.00 . A A . 39 GLN CD 1 1 9 14360 1 1 39 GLN CG C 0.271 -7.948 -14.348 1.00 . A A . 39 GLN CG 1 1 9 14361 1 1 39 GLN H H -1.472 -8.145 -12.226 1.00 . A A . 39 GLN H 1 1 9 14362 1 1 39 GLN HA H -0.138 -10.496 -13.173 1.00 . A A . 39 GLN HA 1 1 9 14363 1 1 39 GLN HB2 H 1.072 -7.842 -12.391 1.00 . A A . 39 GLN HB2 1 1 9 14364 1 1 39 GLN HB3 H 1.798 -9.073 -13.414 1.00 . A A . 39 GLN HB3 1 1 9 14365 1 1 39 GLN HE21 H 0.409 -7.043 -16.678 1.00 . A A . 39 GLN HE21 1 1 9 14366 1 1 39 GLN HE22 H 1.541 -5.754 -16.479 1.00 . A A . 39 GLN HE22 1 1 9 14367 1 1 39 GLN HG2 H 0.189 -8.684 -15.134 1.00 . A A . 39 GLN HG2 1 1 9 14368 1 1 39 GLN HG3 H -0.719 -7.582 -14.096 1.00 . A A . 39 GLN HG3 1 1 9 14369 1 1 39 GLN N N -1.356 -9.121 -12.218 1.00 . A A . 39 GLN N 1 1 9 14370 1 1 39 GLN NE2 N 1.010 -6.502 -16.130 1.00 . A A . 39 GLN NE2 1 1 9 14371 1 1 39 GLN O O 1.465 -11.058 -11.256 1.00 . A A . 39 GLN O 1 1 9 14372 1 1 39 GLN OE1 O 1.817 -6.131 -14.088 1.00 . A A . 39 GLN OE1 1 1 9 14373 1 1 40 ALA C C 0.181 -11.381 -8.396 1.00 . A A . 40 ALA C 1 1 9 14374 1 1 40 ALA CA C 0.725 -10.003 -8.753 1.00 . A A . 40 ALA CA 1 1 9 14375 1 1 40 ALA CB C 0.318 -9.004 -7.683 1.00 . A A . 40 ALA CB 1 1 9 14376 1 1 40 ALA H H -0.334 -8.787 -10.133 1.00 . A A . 40 ALA H 1 1 9 14377 1 1 40 ALA HA H 1.807 -10.047 -8.782 1.00 . A A . 40 ALA HA 1 1 9 14378 1 1 40 ALA HB1 H -0.759 -8.970 -7.616 1.00 . A A . 40 ALA HB1 1 1 9 14379 1 1 40 ALA HB2 H 0.726 -9.313 -6.730 1.00 . A A . 40 ALA HB2 1 1 9 14380 1 1 40 ALA HB3 H 0.693 -8.025 -7.938 1.00 . A A . 40 ALA HB3 1 1 9 14381 1 1 40 ALA N N 0.258 -9.570 -10.072 1.00 . A A . 40 ALA N 1 1 9 14382 1 1 40 ALA O O 0.915 -12.238 -7.926 1.00 . A A . 40 ALA O 1 1 9 14383 1 1 41 ASP C C -1.348 -13.903 -9.399 1.00 . A A . 41 ASP C 1 1 9 14384 1 1 41 ASP CA C -1.809 -12.832 -8.410 1.00 . A A . 41 ASP CA 1 1 9 14385 1 1 41 ASP CB C -3.329 -12.599 -8.516 1.00 . A A . 41 ASP CB 1 1 9 14386 1 1 41 ASP CG C -4.138 -13.867 -8.347 1.00 . A A . 41 ASP CG 1 1 9 14387 1 1 41 ASP H H -1.624 -10.821 -9.033 1.00 . A A . 41 ASP H 1 1 9 14388 1 1 41 ASP HA H -1.571 -13.162 -7.411 1.00 . A A . 41 ASP HA 1 1 9 14389 1 1 41 ASP HB2 H -3.636 -11.896 -7.752 1.00 . A A . 41 ASP HB2 1 1 9 14390 1 1 41 ASP HB3 H -3.553 -12.179 -9.486 1.00 . A A . 41 ASP HB3 1 1 9 14391 1 1 41 ASP N N -1.112 -11.570 -8.657 1.00 . A A . 41 ASP N 1 1 9 14392 1 1 41 ASP O O -1.202 -15.062 -9.032 1.00 . A A . 41 ASP O 1 1 9 14393 1 1 41 ASP OD1 O -4.447 -14.240 -7.199 1.00 . A A . 41 ASP OD1 1 1 9 14394 1 1 41 ASP OD2 O -4.497 -14.479 -9.368 1.00 . A A . 41 ASP OD2 1 1 9 14395 1 1 42 LEU C C 0.786 -14.888 -11.351 1.00 . A A . 42 LEU C 1 1 9 14396 1 1 42 LEU CA C -0.580 -14.308 -11.719 1.00 . A A . 42 LEU CA 1 1 9 14397 1 1 42 LEU CB C -0.488 -13.438 -12.991 1.00 . A A . 42 LEU CB 1 1 9 14398 1 1 42 LEU CD1 C -0.793 -13.176 -15.447 1.00 . A A . 42 LEU CD1 1 1 9 14399 1 1 42 LEU CD2 C 1.020 -14.652 -14.640 1.00 . A A . 42 LEU CD2 1 1 9 14400 1 1 42 LEU CG C -0.389 -14.149 -14.351 1.00 . A A . 42 LEU CG 1 1 9 14401 1 1 42 LEU H H -1.247 -12.517 -10.825 1.00 . A A . 42 LEU H 1 1 9 14402 1 1 42 LEU HA H -1.278 -15.112 -11.881 1.00 . A A . 42 LEU HA 1 1 9 14403 1 1 42 LEU HB2 H -1.363 -12.805 -13.020 1.00 . A A . 42 LEU HB2 1 1 9 14404 1 1 42 LEU HB3 H 0.377 -12.797 -12.887 1.00 . A A . 42 LEU HB3 1 1 9 14405 1 1 42 LEU HD11 H -0.121 -12.333 -15.440 1.00 . A A . 42 LEU HD11 1 1 9 14406 1 1 42 LEU HD12 H -0.738 -13.676 -16.402 1.00 . A A . 42 LEU HD12 1 1 9 14407 1 1 42 LEU HD13 H -1.799 -12.836 -15.271 1.00 . A A . 42 LEU HD13 1 1 9 14408 1 1 42 LEU HD21 H 1.327 -15.330 -13.857 1.00 . A A . 42 LEU HD21 1 1 9 14409 1 1 42 LEU HD22 H 1.029 -15.166 -15.587 1.00 . A A . 42 LEU HD22 1 1 9 14410 1 1 42 LEU HD23 H 1.698 -13.814 -14.674 1.00 . A A . 42 LEU HD23 1 1 9 14411 1 1 42 LEU HG H -1.067 -14.986 -14.370 1.00 . A A . 42 LEU HG 1 1 9 14412 1 1 42 LEU N N -1.084 -13.463 -10.634 1.00 . A A . 42 LEU N 1 1 9 14413 1 1 42 LEU O O 1.000 -16.097 -11.458 1.00 . A A . 42 LEU O 1 1 9 14414 1 1 43 ALA C C 3.029 -15.237 -9.244 1.00 . A A . 43 ALA C 1 1 9 14415 1 1 43 ALA CA C 3.033 -14.401 -10.515 1.00 . A A . 43 ALA CA 1 1 9 14416 1 1 43 ALA CB C 3.913 -13.175 -10.340 1.00 . A A . 43 ALA CB 1 1 9 14417 1 1 43 ALA H H 1.430 -13.062 -10.830 1.00 . A A . 43 ALA H 1 1 9 14418 1 1 43 ALA HA H 3.442 -14.992 -11.318 1.00 . A A . 43 ALA HA 1 1 9 14419 1 1 43 ALA HB1 H 3.506 -12.555 -9.557 1.00 . A A . 43 ALA HB1 1 1 9 14420 1 1 43 ALA HB2 H 4.914 -13.482 -10.073 1.00 . A A . 43 ALA HB2 1 1 9 14421 1 1 43 ALA HB3 H 3.942 -12.618 -11.264 1.00 . A A . 43 ALA HB3 1 1 9 14422 1 1 43 ALA N N 1.686 -14.010 -10.900 1.00 . A A . 43 ALA N 1 1 9 14423 1 1 43 ALA O O 3.802 -16.169 -9.138 1.00 . A A . 43 ALA O 1 1 9 14424 1 1 44 ALA C C 1.541 -17.121 -7.326 1.00 . A A . 44 ALA C 1 1 9 14425 1 1 44 ALA CA C 1.982 -15.682 -7.057 1.00 . A A . 44 ALA CA 1 1 9 14426 1 1 44 ALA CB C 1.003 -14.993 -6.119 1.00 . A A . 44 ALA CB 1 1 9 14427 1 1 44 ALA H H 1.541 -14.138 -8.456 1.00 . A A . 44 ALA H 1 1 9 14428 1 1 44 ALA HA H 2.949 -15.701 -6.575 1.00 . A A . 44 ALA HA 1 1 9 14429 1 1 44 ALA HB1 H 0.027 -14.965 -6.576 1.00 . A A . 44 ALA HB1 1 1 9 14430 1 1 44 ALA HB2 H 0.952 -15.538 -5.186 1.00 . A A . 44 ALA HB2 1 1 9 14431 1 1 44 ALA HB3 H 1.337 -13.983 -5.928 1.00 . A A . 44 ALA HB3 1 1 9 14432 1 1 44 ALA N N 2.125 -14.919 -8.306 1.00 . A A . 44 ALA N 1 1 9 14433 1 1 44 ALA O O 1.991 -18.044 -6.662 1.00 . A A . 44 ALA O 1 1 9 14434 1 1 45 GLU C C 1.394 -19.378 -9.511 1.00 . A A . 45 GLU C 1 1 9 14435 1 1 45 GLU CA C 0.280 -18.625 -8.796 1.00 . A A . 45 GLU CA 1 1 9 14436 1 1 45 GLU CB C -0.940 -18.509 -9.694 1.00 . A A . 45 GLU CB 1 1 9 14437 1 1 45 GLU CD C -2.621 -19.399 -8.041 1.00 . A A . 45 GLU CD 1 1 9 14438 1 1 45 GLU CG C -2.223 -18.240 -8.924 1.00 . A A . 45 GLU CG 1 1 9 14439 1 1 45 GLU H H 0.334 -16.504 -8.800 1.00 . A A . 45 GLU H 1 1 9 14440 1 1 45 GLU HA H -0.001 -19.185 -7.920 1.00 . A A . 45 GLU HA 1 1 9 14441 1 1 45 GLU HB2 H -0.779 -17.692 -10.386 1.00 . A A . 45 GLU HB2 1 1 9 14442 1 1 45 GLU HB3 H -1.057 -19.428 -10.248 1.00 . A A . 45 GLU HB3 1 1 9 14443 1 1 45 GLU HG2 H -2.080 -17.367 -8.305 1.00 . A A . 45 GLU HG2 1 1 9 14444 1 1 45 GLU HG3 H -3.019 -18.052 -9.630 1.00 . A A . 45 GLU HG3 1 1 9 14445 1 1 45 GLU N N 0.703 -17.300 -8.346 1.00 . A A . 45 GLU N 1 1 9 14446 1 1 45 GLU O O 1.432 -20.602 -9.469 1.00 . A A . 45 GLU O 1 1 9 14447 1 1 45 GLU OE1 O -2.042 -19.564 -6.944 1.00 . A A . 45 GLU OE1 1 1 9 14448 1 1 45 GLU OE2 O -3.525 -20.145 -8.439 1.00 . A A . 45 GLU OE2 1 1 9 14449 1 1 46 ALA C C 4.628 -19.416 -9.725 1.00 . A A . 46 ALA C 1 1 9 14450 1 1 46 ALA CA C 3.500 -19.208 -10.740 1.00 . A A . 46 ALA CA 1 1 9 14451 1 1 46 ALA CB C 3.968 -18.301 -11.867 1.00 . A A . 46 ALA CB 1 1 9 14452 1 1 46 ALA H H 2.204 -17.655 -10.120 1.00 . A A . 46 ALA H 1 1 9 14453 1 1 46 ALA HA H 3.233 -20.157 -11.165 1.00 . A A . 46 ALA HA 1 1 9 14454 1 1 46 ALA HB1 H 4.262 -17.341 -11.463 1.00 . A A . 46 ALA HB1 1 1 9 14455 1 1 46 ALA HB2 H 4.808 -18.758 -12.365 1.00 . A A . 46 ALA HB2 1 1 9 14456 1 1 46 ALA HB3 H 3.163 -18.162 -12.572 1.00 . A A . 46 ALA HB3 1 1 9 14457 1 1 46 ALA N N 2.318 -18.634 -10.109 1.00 . A A . 46 ALA N 1 1 9 14458 1 1 46 ALA O O 5.730 -19.789 -10.117 1.00 . A A . 46 ALA O 1 1 9 14459 1 1 47 ASP C C 6.443 -18.367 -7.380 1.00 . A A . 47 ASP C 1 1 9 14460 1 1 47 ASP CA C 5.254 -19.341 -7.283 1.00 . A A . 47 ASP CA 1 1 9 14461 1 1 47 ASP CB C 5.711 -20.812 -7.201 1.00 . A A . 47 ASP CB 1 1 9 14462 1 1 47 ASP CG C 6.157 -21.228 -5.817 1.00 . A A . 47 ASP CG 1 1 9 14463 1 1 47 ASP H H 3.429 -18.814 -8.227 1.00 . A A . 47 ASP H 1 1 9 14464 1 1 47 ASP HA H 4.698 -19.107 -6.385 1.00 . A A . 47 ASP HA 1 1 9 14465 1 1 47 ASP HB2 H 4.880 -21.446 -7.488 1.00 . A A . 47 ASP HB2 1 1 9 14466 1 1 47 ASP HB3 H 6.533 -20.971 -7.895 1.00 . A A . 47 ASP HB3 1 1 9 14467 1 1 47 ASP N N 4.326 -19.156 -8.426 1.00 . A A . 47 ASP N 1 1 9 14468 1 1 47 ASP O O 7.560 -18.645 -6.943 1.00 . A A . 47 ASP O 1 1 9 14469 1 1 47 ASP OD1 O 5.285 -21.433 -4.953 1.00 . A A . 47 ASP OD1 1 1 9 14470 1 1 47 ASP OD2 O 7.371 -21.385 -5.596 1.00 . A A . 47 ASP OD2 1 1 9 14471 1 1 48 GLN C C 6.722 -14.906 -7.375 1.00 . A A . 48 GLN C 1 1 9 14472 1 1 48 GLN CA C 7.147 -16.159 -8.153 1.00 . A A . 48 GLN CA 1 1 9 14473 1 1 48 GLN CB C 7.241 -15.820 -9.651 1.00 . A A . 48 GLN CB 1 1 9 14474 1 1 48 GLN CD C 7.625 -16.672 -12.012 1.00 . A A . 48 GLN CD 1 1 9 14475 1 1 48 GLN CG C 7.616 -17.000 -10.533 1.00 . A A . 48 GLN CG 1 1 9 14476 1 1 48 GLN H H 5.238 -17.044 -8.255 1.00 . A A . 48 GLN H 1 1 9 14477 1 1 48 GLN HA H 8.106 -16.510 -7.798 1.00 . A A . 48 GLN HA 1 1 9 14478 1 1 48 GLN HB2 H 6.281 -15.449 -9.979 1.00 . A A . 48 GLN HB2 1 1 9 14479 1 1 48 GLN HB3 H 7.978 -15.043 -9.790 1.00 . A A . 48 GLN HB3 1 1 9 14480 1 1 48 GLN HE21 H 9.042 -18.027 -12.319 1.00 . A A . 48 GLN HE21 1 1 9 14481 1 1 48 GLN HE22 H 8.506 -17.167 -13.720 1.00 . A A . 48 GLN HE22 1 1 9 14482 1 1 48 GLN HG2 H 8.597 -17.344 -10.252 1.00 . A A . 48 GLN HG2 1 1 9 14483 1 1 48 GLN HG3 H 6.901 -17.794 -10.361 1.00 . A A . 48 GLN HG3 1 1 9 14484 1 1 48 GLN N N 6.161 -17.208 -7.949 1.00 . A A . 48 GLN N 1 1 9 14485 1 1 48 GLN NE2 N 8.475 -17.357 -12.758 1.00 . A A . 48 GLN NE2 1 1 9 14486 1 1 48 GLN O O 5.668 -14.341 -7.661 1.00 . A A . 48 GLN O 1 1 9 14487 1 1 48 GLN OE1 O 6.878 -15.815 -12.482 1.00 . A A . 48 GLN OE1 1 1 9 14488 1 1 49 PRO C C 7.322 -12.015 -6.676 1.00 . A A . 49 PRO C 1 1 9 14489 1 1 49 PRO CA C 7.291 -13.181 -5.685 1.00 . A A . 49 PRO CA 1 1 9 14490 1 1 49 PRO CB C 8.468 -13.083 -4.716 1.00 . A A . 49 PRO CB 1 1 9 14491 1 1 49 PRO CD C 8.557 -15.260 -5.697 1.00 . A A . 49 PRO CD 1 1 9 14492 1 1 49 PRO CG C 8.847 -14.492 -4.438 1.00 . A A . 49 PRO CG 1 1 9 14493 1 1 49 PRO HA H 6.360 -13.152 -5.136 1.00 . A A . 49 PRO HA 1 1 9 14494 1 1 49 PRO HB2 H 9.283 -12.545 -5.184 1.00 . A A . 49 PRO HB2 1 1 9 14495 1 1 49 PRO HB3 H 8.168 -12.591 -3.804 1.00 . A A . 49 PRO HB3 1 1 9 14496 1 1 49 PRO HD2 H 9.431 -15.303 -6.324 1.00 . A A . 49 PRO HD2 1 1 9 14497 1 1 49 PRO HD3 H 8.210 -16.258 -5.466 1.00 . A A . 49 PRO HD3 1 1 9 14498 1 1 49 PRO HG2 H 9.900 -14.546 -4.197 1.00 . A A . 49 PRO HG2 1 1 9 14499 1 1 49 PRO HG3 H 8.252 -14.877 -3.626 1.00 . A A . 49 PRO HG3 1 1 9 14500 1 1 49 PRO N N 7.491 -14.482 -6.345 1.00 . A A . 49 PRO N 1 1 9 14501 1 1 49 PRO O O 8.287 -11.844 -7.433 1.00 . A A . 49 PRO O 1 1 9 14502 1 1 50 PHE C C 6.621 -8.855 -7.067 1.00 . A A . 50 PHE C 1 1 9 14503 1 1 50 PHE CA C 6.076 -10.163 -7.624 1.00 . A A . 50 PHE CA 1 1 9 14504 1 1 50 PHE CB C 4.583 -10.041 -7.973 1.00 . A A . 50 PHE CB 1 1 9 14505 1 1 50 PHE CD1 C 4.559 -9.600 -10.446 1.00 . A A . 50 PHE CD1 1 1 9 14506 1 1 50 PHE CD2 C 3.724 -7.914 -8.996 1.00 . A A . 50 PHE CD2 1 1 9 14507 1 1 50 PHE CE1 C 4.282 -8.803 -11.535 1.00 . A A . 50 PHE CE1 1 1 9 14508 1 1 50 PHE CE2 C 3.440 -7.114 -10.078 1.00 . A A . 50 PHE CE2 1 1 9 14509 1 1 50 PHE CG C 4.285 -9.164 -9.164 1.00 . A A . 50 PHE CG 1 1 9 14510 1 1 50 PHE CZ C 3.720 -7.558 -11.348 1.00 . A A . 50 PHE CZ 1 1 9 14511 1 1 50 PHE H H 5.578 -11.373 -5.966 1.00 . A A . 50 PHE H 1 1 9 14512 1 1 50 PHE HA H 6.628 -10.419 -8.515 1.00 . A A . 50 PHE HA 1 1 9 14513 1 1 50 PHE HB2 H 4.193 -11.023 -8.182 1.00 . A A . 50 PHE HB2 1 1 9 14514 1 1 50 PHE HB3 H 4.057 -9.632 -7.122 1.00 . A A . 50 PHE HB3 1 1 9 14515 1 1 50 PHE HD1 H 3.505 -7.562 -7.998 1.00 . A A . 50 PHE HD1 1 1 9 14516 1 1 50 PHE HD2 H 5.000 -10.572 -10.590 1.00 . A A . 50 PHE HD2 1 1 9 14517 1 1 50 PHE HE1 H 3.001 -6.139 -9.928 1.00 . A A . 50 PHE HE1 1 1 9 14518 1 1 50 PHE HE2 H 4.505 -9.150 -12.535 1.00 . A A . 50 PHE HE2 1 1 9 14519 1 1 50 PHE HZ H 3.493 -6.935 -12.197 1.00 . A A . 50 PHE HZ 1 1 9 14520 1 1 50 PHE N N 6.260 -11.233 -6.660 1.00 . A A . 50 PHE N 1 1 9 14521 1 1 50 PHE O O 6.447 -8.554 -5.884 1.00 . A A . 50 PHE O 1 1 9 14522 1 1 51 ALA C C 7.783 -5.884 -8.785 1.00 . A A . 51 ALA C 1 1 9 14523 1 1 51 ALA CA C 7.807 -6.787 -7.565 1.00 . A A . 51 ALA CA 1 1 9 14524 1 1 51 ALA CB C 9.213 -6.871 -6.995 1.00 . A A . 51 ALA CB 1 1 9 14525 1 1 51 ALA H H 7.485 -8.441 -8.821 1.00 . A A . 51 ALA H 1 1 9 14526 1 1 51 ALA HA H 7.153 -6.373 -6.805 1.00 . A A . 51 ALA HA 1 1 9 14527 1 1 51 ALA HB1 H 9.885 -7.240 -7.754 1.00 . A A . 51 ALA HB1 1 1 9 14528 1 1 51 ALA HB2 H 9.530 -5.887 -6.682 1.00 . A A . 51 ALA HB2 1 1 9 14529 1 1 51 ALA HB3 H 9.220 -7.540 -6.148 1.00 . A A . 51 ALA HB3 1 1 9 14530 1 1 51 ALA N N 7.309 -8.100 -7.917 1.00 . A A . 51 ALA N 1 1 9 14531 1 1 51 ALA O O 8.210 -6.288 -9.869 1.00 . A A . 51 ALA O 1 1 9 14532 1 1 52 SER C C 7.373 -2.289 -9.076 1.00 . A A . 52 SER C 1 1 9 14533 1 1 52 SER CA C 7.192 -3.673 -9.674 1.00 . A A . 52 SER CA 1 1 9 14534 1 1 52 SER CB C 5.850 -3.750 -10.412 1.00 . A A . 52 SER CB 1 1 9 14535 1 1 52 SER H H 6.875 -4.450 -7.739 1.00 . A A . 52 SER H 1 1 9 14536 1 1 52 SER HA H 7.996 -3.861 -10.371 1.00 . A A . 52 SER HA 1 1 9 14537 1 1 52 SER HB2 H 5.046 -3.732 -9.692 1.00 . A A . 52 SER HB2 1 1 9 14538 1 1 52 SER HB3 H 5.755 -2.903 -11.076 1.00 . A A . 52 SER HB3 1 1 9 14539 1 1 52 SER HG H 6.499 -5.517 -10.971 1.00 . A A . 52 SER HG 1 1 9 14540 1 1 52 SER N N 7.247 -4.678 -8.614 1.00 . A A . 52 SER N 1 1 9 14541 1 1 52 SER O O 7.101 -2.086 -7.899 1.00 . A A . 52 SER O 1 1 9 14542 1 1 52 SER OG O 5.751 -4.939 -11.174 1.00 . A A . 52 SER OG 1 1 9 14543 1 1 53 GLU C C 6.879 0.929 -9.847 1.00 . A A . 53 GLU C 1 1 9 14544 1 1 53 GLU CA C 8.032 0.024 -9.420 1.00 . A A . 53 GLU CA 1 1 9 14545 1 1 53 GLU CB C 9.360 0.594 -9.914 1.00 . A A . 53 GLU CB 1 1 9 14546 1 1 53 GLU CD C 11.855 0.670 -9.648 1.00 . A A . 53 GLU CD 1 1 9 14547 1 1 53 GLU CG C 10.570 0.017 -9.206 1.00 . A A . 53 GLU CG 1 1 9 14548 1 1 53 GLU H H 8.111 -1.589 -10.798 1.00 . A A . 53 GLU H 1 1 9 14549 1 1 53 GLU HA H 8.052 0.000 -8.341 1.00 . A A . 53 GLU HA 1 1 9 14550 1 1 53 GLU HB2 H 9.456 0.387 -10.972 1.00 . A A . 53 GLU HB2 1 1 9 14551 1 1 53 GLU HB3 H 9.355 1.663 -9.769 1.00 . A A . 53 GLU HB3 1 1 9 14552 1 1 53 GLU HG2 H 10.455 0.167 -8.143 1.00 . A A . 53 GLU HG2 1 1 9 14553 1 1 53 GLU HG3 H 10.623 -1.041 -9.414 1.00 . A A . 53 GLU HG3 1 1 9 14554 1 1 53 GLU N N 7.853 -1.352 -9.878 1.00 . A A . 53 GLU N 1 1 9 14555 1 1 53 GLU O O 6.913 2.128 -9.578 1.00 . A A . 53 GLU O 1 1 9 14556 1 1 53 GLU OE1 O 12.157 1.770 -9.158 1.00 . A A . 53 GLU OE1 1 1 9 14557 1 1 53 GLU OE2 O 12.566 0.092 -10.491 1.00 . A A . 53 GLU OE2 1 1 9 14558 1 1 54 ASP C C 3.796 1.295 -9.571 1.00 . A A . 54 ASP C 1 1 9 14559 1 1 54 ASP CA C 4.625 1.082 -10.838 1.00 . A A . 54 ASP CA 1 1 9 14560 1 1 54 ASP CB C 3.786 0.292 -11.853 1.00 . A A . 54 ASP CB 1 1 9 14561 1 1 54 ASP CG C 3.064 1.173 -12.854 1.00 . A A . 54 ASP CG 1 1 9 14562 1 1 54 ASP H H 5.941 -0.580 -10.769 1.00 . A A . 54 ASP H 1 1 9 14563 1 1 54 ASP HA H 4.898 2.038 -11.255 1.00 . A A . 54 ASP HA 1 1 9 14564 1 1 54 ASP HB2 H 4.421 -0.380 -12.398 1.00 . A A . 54 ASP HB2 1 1 9 14565 1 1 54 ASP HB3 H 3.038 -0.279 -11.318 1.00 . A A . 54 ASP HB3 1 1 9 14566 1 1 54 ASP N N 5.856 0.351 -10.498 1.00 . A A . 54 ASP N 1 1 9 14567 1 1 54 ASP O O 4.022 0.612 -8.574 1.00 . A A . 54 ASP O 1 1 9 14568 1 1 54 ASP OD1 O 2.125 1.886 -12.467 1.00 . A A . 54 ASP OD1 1 1 9 14569 1 1 54 ASP OD2 O 3.421 1.128 -14.046 1.00 . A A . 54 ASP OD2 1 1 9 14570 1 1 55 TRP C C 1.072 1.335 -8.138 1.00 . A A . 55 TRP C 1 1 9 14571 1 1 55 TRP CA C 1.990 2.532 -8.467 1.00 . A A . 55 TRP CA 1 1 9 14572 1 1 55 TRP CB C 1.165 3.825 -8.720 1.00 . A A . 55 TRP CB 1 1 9 14573 1 1 55 TRP CD1 C -0.323 3.431 -10.784 1.00 . A A . 55 TRP CD1 1 1 9 14574 1 1 55 TRP CD2 C -1.424 3.466 -8.839 1.00 . A A . 55 TRP CD2 1 1 9 14575 1 1 55 TRP CE2 C -2.345 3.205 -9.859 1.00 . A A . 55 TRP CE2 1 1 9 14576 1 1 55 TRP CE3 C -1.875 3.543 -7.525 1.00 . A A . 55 TRP CE3 1 1 9 14577 1 1 55 TRP CG C -0.135 3.597 -9.447 1.00 . A A . 55 TRP CG 1 1 9 14578 1 1 55 TRP CH2 C -4.109 3.079 -8.288 1.00 . A A . 55 TRP CH2 1 1 9 14579 1 1 55 TRP CZ2 C -3.702 3.008 -9.597 1.00 . A A . 55 TRP CZ2 1 1 9 14580 1 1 55 TRP CZ3 C -3.209 3.351 -7.263 1.00 . A A . 55 TRP CZ3 1 1 9 14581 1 1 55 TRP H H 2.649 2.670 -10.477 1.00 . A A . 55 TRP H 1 1 9 14582 1 1 55 TRP HA H 2.636 2.697 -7.636 1.00 . A A . 55 TRP HA 1 1 9 14583 1 1 55 TRP HB2 H 0.934 4.289 -7.774 1.00 . A A . 55 TRP HB2 1 1 9 14584 1 1 55 TRP HB3 H 1.764 4.503 -9.311 1.00 . A A . 55 TRP HB3 1 1 9 14585 1 1 55 TRP HD1 H 0.466 3.473 -11.518 1.00 . A A . 55 TRP HD1 1 1 9 14586 1 1 55 TRP HE1 H -2.022 3.008 -11.928 1.00 . A A . 55 TRP HE1 1 1 9 14587 1 1 55 TRP HE3 H -1.193 3.751 -6.714 1.00 . A A . 55 TRP HE3 1 1 9 14588 1 1 55 TRP HH2 H -5.140 2.930 -8.025 1.00 . A A . 55 TRP HH2 1 1 9 14589 1 1 55 TRP HZ2 H -4.415 2.804 -10.383 1.00 . A A . 55 TRP HZ2 1 1 9 14590 1 1 55 TRP HZ3 H -3.569 3.399 -6.246 1.00 . A A . 55 TRP HZ3 1 1 9 14591 1 1 55 TRP N N 2.826 2.214 -9.622 1.00 . A A . 55 TRP N 1 1 9 14592 1 1 55 TRP NE1 N -1.646 3.180 -11.042 1.00 . A A . 55 TRP NE1 1 1 9 14593 1 1 55 TRP O O 0.709 0.567 -9.030 1.00 . A A . 55 TRP O 1 1 9 14594 1 1 56 VAL C C -1.270 0.707 -5.501 1.00 . A A . 56 VAL C 1 1 9 14595 1 1 56 VAL CA C -0.262 0.152 -6.518 1.00 . A A . 56 VAL CA 1 1 9 14596 1 1 56 VAL CB C 0.398 -1.162 -5.993 1.00 . A A . 56 VAL CB 1 1 9 14597 1 1 56 VAL CG1 C 0.919 -1.030 -4.565 1.00 . A A . 56 VAL CG1 1 1 9 14598 1 1 56 VAL CG2 C -0.562 -2.340 -6.118 1.00 . A A . 56 VAL CG2 1 1 9 14599 1 1 56 VAL H H 1.157 1.692 -6.177 1.00 . A A . 56 VAL H 1 1 9 14600 1 1 56 VAL HA H -0.800 -0.092 -7.419 1.00 . A A . 56 VAL HA 1 1 9 14601 1 1 56 VAL HB H 1.249 -1.369 -6.625 1.00 . A A . 56 VAL HB 1 1 9 14602 1 1 56 VAL HG11 H 0.103 -0.775 -3.909 1.00 . A A . 56 VAL HG11 1 1 9 14603 1 1 56 VAL HG12 H 1.354 -1.966 -4.254 1.00 . A A . 56 VAL HG12 1 1 9 14604 1 1 56 VAL HG13 H 1.670 -0.251 -4.527 1.00 . A A . 56 VAL HG13 1 1 9 14605 1 1 56 VAL HG21 H -1.493 -2.104 -5.622 1.00 . A A . 56 VAL HG21 1 1 9 14606 1 1 56 VAL HG22 H -0.750 -2.546 -7.159 1.00 . A A . 56 VAL HG22 1 1 9 14607 1 1 56 VAL HG23 H -0.124 -3.214 -5.652 1.00 . A A . 56 VAL HG23 1 1 9 14608 1 1 56 VAL N N 0.727 1.158 -6.877 1.00 . A A . 56 VAL N 1 1 9 14609 1 1 56 VAL O O -2.381 0.196 -5.376 1.00 . A A . 56 VAL O 1 1 9 14610 1 1 57 LEU C C -1.674 3.802 -3.680 1.00 . A A . 57 LEU C 1 1 9 14611 1 1 57 LEU CA C -1.695 2.277 -3.712 1.00 . A A . 57 LEU CA 1 1 9 14612 1 1 57 LEU CB C -1.126 1.661 -2.414 1.00 . A A . 57 LEU CB 1 1 9 14613 1 1 57 LEU CD1 C -1.378 2.935 -0.275 1.00 . A A . 57 LEU CD1 1 1 9 14614 1 1 57 LEU CD2 C -3.418 1.937 -1.318 1.00 . A A . 57 LEU CD2 1 1 9 14615 1 1 57 LEU CG C -1.917 1.785 -1.094 1.00 . A A . 57 LEU CG 1 1 9 14616 1 1 57 LEU H H -0.076 2.248 -5.055 1.00 . A A . 57 LEU H 1 1 9 14617 1 1 57 LEU HA H -2.720 1.939 -3.866 1.00 . A A . 57 LEU HA 1 1 9 14618 1 1 57 LEU HB2 H -0.965 0.616 -2.595 1.00 . A A . 57 LEU HB2 1 1 9 14619 1 1 57 LEU HB3 H -0.161 2.118 -2.249 1.00 . A A . 57 LEU HB3 1 1 9 14620 1 1 57 LEU HD11 H -1.466 3.851 -0.841 1.00 . A A . 57 LEU HD11 1 1 9 14621 1 1 57 LEU HD12 H -1.939 3.021 0.643 1.00 . A A . 57 LEU HD12 1 1 9 14622 1 1 57 LEU HD13 H -0.336 2.754 -0.048 1.00 . A A . 57 LEU HD13 1 1 9 14623 1 1 57 LEU HD21 H -3.789 1.069 -1.843 1.00 . A A . 57 LEU HD21 1 1 9 14624 1 1 57 LEU HD22 H -3.917 2.026 -0.366 1.00 . A A . 57 LEU HD22 1 1 9 14625 1 1 57 LEU HD23 H -3.603 2.821 -1.911 1.00 . A A . 57 LEU HD23 1 1 9 14626 1 1 57 LEU HG H -1.760 0.885 -0.519 1.00 . A A . 57 LEU HG 1 1 9 14627 1 1 57 LEU N N -0.900 1.782 -4.815 1.00 . A A . 57 LEU N 1 1 9 14628 1 1 57 LEU O O -0.634 4.418 -3.484 1.00 . A A . 57 LEU O 1 1 9 14629 1 1 58 ALA C C -4.072 6.184 -2.817 1.00 . A A . 58 ALA C 1 1 9 14630 1 1 58 ALA CA C -2.994 5.827 -3.826 1.00 . A A . 58 ALA CA 1 1 9 14631 1 1 58 ALA CB C -3.331 6.383 -5.199 1.00 . A A . 58 ALA CB 1 1 9 14632 1 1 58 ALA H H -3.619 3.825 -4.087 1.00 . A A . 58 ALA H 1 1 9 14633 1 1 58 ALA HA H -2.053 6.257 -3.506 1.00 . A A . 58 ALA HA 1 1 9 14634 1 1 58 ALA HB1 H -4.294 6.011 -5.517 1.00 . A A . 58 ALA HB1 1 1 9 14635 1 1 58 ALA HB2 H -3.362 7.459 -5.148 1.00 . A A . 58 ALA HB2 1 1 9 14636 1 1 58 ALA HB3 H -2.575 6.080 -5.912 1.00 . A A . 58 ALA HB3 1 1 9 14637 1 1 58 ALA N N -2.835 4.389 -3.889 1.00 . A A . 58 ALA N 1 1 9 14638 1 1 58 ALA O O -5.256 5.950 -3.052 1.00 . A A . 58 ALA O 1 1 9 14639 1 1 59 VAL C C -4.960 8.562 -0.678 1.00 . A A . 59 VAL C 1 1 9 14640 1 1 59 VAL CA C -4.610 7.085 -0.630 1.00 . A A . 59 VAL CA 1 1 9 14641 1 1 59 VAL CB C -4.076 6.716 0.796 1.00 . A A . 59 VAL CB 1 1 9 14642 1 1 59 VAL CG1 C -3.851 5.237 0.909 1.00 . A A . 59 VAL CG1 1 1 9 14643 1 1 59 VAL CG2 C -2.778 7.415 1.150 1.00 . A A . 59 VAL CG2 1 1 9 14644 1 1 59 VAL H H -2.705 6.941 -1.572 1.00 . A A . 59 VAL H 1 1 9 14645 1 1 59 VAL HA H -5.512 6.512 -0.805 1.00 . A A . 59 VAL HA 1 1 9 14646 1 1 59 VAL HB H -4.822 7.003 1.523 1.00 . A A . 59 VAL HB 1 1 9 14647 1 1 59 VAL HG11 H -3.191 4.915 0.117 1.00 . A A . 59 VAL HG11 1 1 9 14648 1 1 59 VAL HG12 H -3.403 5.015 1.865 1.00 . A A . 59 VAL HG12 1 1 9 14649 1 1 59 VAL HG13 H -4.787 4.726 0.823 1.00 . A A . 59 VAL HG13 1 1 9 14650 1 1 59 VAL HG21 H -2.915 8.479 1.071 1.00 . A A . 59 VAL HG21 1 1 9 14651 1 1 59 VAL HG22 H -2.493 7.161 2.165 1.00 . A A . 59 VAL HG22 1 1 9 14652 1 1 59 VAL HG23 H -2.008 7.094 0.470 1.00 . A A . 59 VAL HG23 1 1 9 14653 1 1 59 VAL N N -3.666 6.749 -1.695 1.00 . A A . 59 VAL N 1 1 9 14654 1 1 59 VAL O O -4.105 9.405 -0.892 1.00 . A A . 59 VAL O 1 1 9 14655 1 1 60 GLU C C -7.175 10.586 0.877 1.00 . A A . 60 GLU C 1 1 9 14656 1 1 60 GLU CA C -6.694 10.238 -0.510 1.00 . A A . 60 GLU CA 1 1 9 14657 1 1 60 GLU CB C -7.848 10.462 -1.473 1.00 . A A . 60 GLU CB 1 1 9 14658 1 1 60 GLU CD C -8.823 10.239 -3.760 1.00 . A A . 60 GLU CD 1 1 9 14659 1 1 60 GLU CG C -7.594 10.043 -2.910 1.00 . A A . 60 GLU CG 1 1 9 14660 1 1 60 GLU H H -6.907 8.124 -0.460 1.00 . A A . 60 GLU H 1 1 9 14661 1 1 60 GLU HA H -5.866 10.882 -0.781 1.00 . A A . 60 GLU HA 1 1 9 14662 1 1 60 GLU HB2 H -8.702 9.906 -1.114 1.00 . A A . 60 GLU HB2 1 1 9 14663 1 1 60 GLU HB3 H -8.094 11.513 -1.469 1.00 . A A . 60 GLU HB3 1 1 9 14664 1 1 60 GLU HG2 H -6.789 10.644 -3.316 1.00 . A A . 60 GLU HG2 1 1 9 14665 1 1 60 GLU HG3 H -7.315 9.000 -2.926 1.00 . A A . 60 GLU HG3 1 1 9 14666 1 1 60 GLU N N -6.238 8.859 -0.541 1.00 . A A . 60 GLU N 1 1 9 14667 1 1 60 GLU O O -7.994 9.871 1.450 1.00 . A A . 60 GLU O 1 1 9 14668 1 1 60 GLU OE1 O -9.926 9.956 -3.273 1.00 . A A . 60 GLU OE1 1 1 9 14669 1 1 60 GLU OE2 O -8.708 10.728 -4.892 1.00 . A A . 60 GLU OE2 1 1 9 14670 1 1 61 SER C C -7.318 13.689 2.555 1.00 . A A . 61 SER C 1 1 9 14671 1 1 61 SER CA C -7.132 12.197 2.674 1.00 . A A . 61 SER CA 1 1 9 14672 1 1 61 SER CB C -6.152 11.873 3.803 1.00 . A A . 61 SER CB 1 1 9 14673 1 1 61 SER H H -5.989 12.184 0.911 1.00 . A A . 61 SER H 1 1 9 14674 1 1 61 SER HA H -8.088 11.744 2.890 1.00 . A A . 61 SER HA 1 1 9 14675 1 1 61 SER HB2 H -6.005 10.807 3.867 1.00 . A A . 61 SER HB2 1 1 9 14676 1 1 61 SER HB3 H -5.205 12.351 3.598 1.00 . A A . 61 SER HB3 1 1 9 14677 1 1 61 SER HG H -7.167 11.650 5.464 1.00 . A A . 61 SER HG 1 1 9 14678 1 1 61 SER N N -6.677 11.683 1.403 1.00 . A A . 61 SER N 1 1 9 14679 1 1 61 SER O O -6.461 14.394 2.010 1.00 . A A . 61 SER O 1 1 9 14680 1 1 61 SER OG O -6.626 12.341 5.045 1.00 . A A . 61 SER OG 1 1 9 14681 1 1 62 LEU C C -8.357 16.169 4.365 1.00 . A A . 62 LEU C 1 1 9 14682 1 1 62 LEU CA C -8.744 15.571 3.025 1.00 . A A . 62 LEU CA 1 1 9 14683 1 1 62 LEU CB C -10.232 15.834 2.745 1.00 . A A . 62 LEU CB 1 1 9 14684 1 1 62 LEU CD1 C -12.298 15.539 1.391 1.00 . A A . 62 LEU CD1 1 1 9 14685 1 1 62 LEU CD2 C -10.100 15.223 0.269 1.00 . A A . 62 LEU CD2 1 1 9 14686 1 1 62 LEU CG C -10.874 15.064 1.578 1.00 . A A . 62 LEU CG 1 1 9 14687 1 1 62 LEU H H -9.104 13.539 3.422 1.00 . A A . 62 LEU H 1 1 9 14688 1 1 62 LEU HA H -8.147 16.035 2.250 1.00 . A A . 62 LEU HA 1 1 9 14689 1 1 62 LEU HB2 H -10.785 15.591 3.643 1.00 . A A . 62 LEU HB2 1 1 9 14690 1 1 62 LEU HB3 H -10.355 16.890 2.555 1.00 . A A . 62 LEU HB3 1 1 9 14691 1 1 62 LEU HD11 H -12.295 16.596 1.166 1.00 . A A . 62 LEU HD11 1 1 9 14692 1 1 62 LEU HD12 H -12.752 14.999 0.573 1.00 . A A . 62 LEU HD12 1 1 9 14693 1 1 62 LEU HD13 H -12.855 15.362 2.294 1.00 . A A . 62 LEU HD13 1 1 9 14694 1 1 62 LEU HD21 H -9.090 14.859 0.401 1.00 . A A . 62 LEU HD21 1 1 9 14695 1 1 62 LEU HD22 H -10.589 14.655 -0.506 1.00 . A A . 62 LEU HD22 1 1 9 14696 1 1 62 LEU HD23 H -10.073 16.267 -0.008 1.00 . A A . 62 LEU HD23 1 1 9 14697 1 1 62 LEU HG H -10.904 14.012 1.825 1.00 . A A . 62 LEU HG 1 1 9 14698 1 1 62 LEU N N -8.453 14.158 3.039 1.00 . A A . 62 LEU N 1 1 9 14699 1 1 62 LEU O O -9.032 15.948 5.377 1.00 . A A . 62 LEU O 1 1 9 14700 1 1 63 ASP C C -7.322 19.004 5.576 1.00 . A A . 63 ASP C 1 1 9 14701 1 1 63 ASP CA C -6.813 17.572 5.581 1.00 . A A . 63 ASP CA 1 1 9 14702 1 1 63 ASP CB C -5.278 17.485 5.763 1.00 . A A . 63 ASP CB 1 1 9 14703 1 1 63 ASP CG C -4.456 17.997 4.587 1.00 . A A . 63 ASP CG 1 1 9 14704 1 1 63 ASP H H -6.763 17.041 3.532 1.00 . A A . 63 ASP H 1 1 9 14705 1 1 63 ASP HA H -7.285 17.060 6.406 1.00 . A A . 63 ASP HA 1 1 9 14706 1 1 63 ASP HB2 H -5.005 18.065 6.627 1.00 . A A . 63 ASP HB2 1 1 9 14707 1 1 63 ASP HB3 H -5.011 16.451 5.940 1.00 . A A . 63 ASP HB3 1 1 9 14708 1 1 63 ASP N N -7.266 16.911 4.370 1.00 . A A . 63 ASP N 1 1 9 14709 1 1 63 ASP O O -7.014 19.790 4.682 1.00 . A A . 63 ASP O 1 1 9 14710 1 1 63 ASP OD1 O -4.212 17.225 3.636 1.00 . A A . 63 ASP OD1 1 1 9 14711 1 1 63 ASP OD2 O -4.012 19.157 4.631 1.00 . A A . 63 ASP OD2 1 1 9 14712 1 1 64 GLY C C -10.047 20.379 5.492 1.00 . A A . 64 GLY C 1 1 9 14713 1 1 64 GLY CA C -8.933 20.539 6.495 1.00 . A A . 64 GLY CA 1 1 9 14714 1 1 64 GLY H H -8.258 18.719 7.314 1.00 . A A . 64 GLY H 1 1 9 14715 1 1 64 GLY HA2 H -9.348 20.747 7.471 1.00 . A A . 64 GLY HA2 1 1 9 14716 1 1 64 GLY HA3 H -8.294 21.357 6.193 1.00 . A A . 64 GLY HA3 1 1 9 14717 1 1 64 GLY N N -8.157 19.322 6.552 1.00 . A A . 64 GLY N 1 1 9 14718 1 1 64 GLY O O -10.952 19.572 5.700 1.00 . A A . 64 GLY O 1 1 9 14719 1 1 65 ARG C C -10.166 20.861 1.936 1.00 . A A . 65 ARG C 1 1 9 14720 1 1 65 ARG CA C -10.905 20.978 3.278 1.00 . A A . 65 ARG CA 1 1 9 14721 1 1 65 ARG CB C -11.875 22.178 3.227 1.00 . A A . 65 ARG CB 1 1 9 14722 1 1 65 ARG CD C -13.665 21.163 4.738 1.00 . A A . 65 ARG CD 1 1 9 14723 1 1 65 ARG CG C -12.758 22.365 4.468 1.00 . A A . 65 ARG CG 1 1 9 14724 1 1 65 ARG CZ C -15.081 19.648 3.368 1.00 . A A . 65 ARG CZ 1 1 9 14725 1 1 65 ARG H H -9.224 21.755 4.302 1.00 . A A . 65 ARG H 1 1 9 14726 1 1 65 ARG HA H -11.473 20.074 3.438 1.00 . A A . 65 ARG HA 1 1 9 14727 1 1 65 ARG HB2 H -11.299 23.078 3.094 1.00 . A A . 65 ARG HB2 1 1 9 14728 1 1 65 ARG HB3 H -12.528 22.056 2.375 1.00 . A A . 65 ARG HB3 1 1 9 14729 1 1 65 ARG HD2 H -13.047 20.297 4.935 1.00 . A A . 65 ARG HD2 1 1 9 14730 1 1 65 ARG HD3 H -14.256 21.381 5.609 1.00 . A A . 65 ARG HD3 1 1 9 14731 1 1 65 ARG HE H -14.790 21.599 3.015 1.00 . A A . 65 ARG HE 1 1 9 14732 1 1 65 ARG HG2 H -12.115 22.507 5.329 1.00 . A A . 65 ARG HG2 1 1 9 14733 1 1 65 ARG HG3 H -13.370 23.240 4.329 1.00 . A A . 65 ARG HG3 1 1 9 14734 1 1 65 ARG HH11 H -14.190 18.702 4.935 1.00 . A A . 65 ARG HH11 1 1 9 14735 1 1 65 ARG HH12 H -15.193 17.693 3.940 1.00 . A A . 65 ARG HH12 1 1 9 14736 1 1 65 ARG HH21 H -16.146 20.273 1.756 1.00 . A A . 65 ARG HH21 1 1 9 14737 1 1 65 ARG HH22 H -16.293 18.589 2.149 1.00 . A A . 65 ARG HH22 1 1 9 14738 1 1 65 ARG N N -9.956 21.109 4.384 1.00 . A A . 65 ARG N 1 1 9 14739 1 1 65 ARG NE N -14.558 20.856 3.618 1.00 . A A . 65 ARG NE 1 1 9 14740 1 1 65 ARG NH1 N -14.796 18.597 4.143 1.00 . A A . 65 ARG NH1 1 1 9 14741 1 1 65 ARG NH2 N -15.903 19.490 2.344 1.00 . A A . 65 ARG NH2 1 1 9 14742 1 1 65 ARG O O -10.750 21.105 0.885 1.00 . A A . 65 ARG O 1 1 9 14743 1 1 66 THR C C -8.059 18.937 0.213 1.00 . A A . 66 THR C 1 1 9 14744 1 1 66 THR CA C -8.078 20.370 0.758 1.00 . A A . 66 THR CA 1 1 9 14745 1 1 66 THR CB C -6.627 20.880 1.008 1.00 . A A . 66 THR CB 1 1 9 14746 1 1 66 THR CG2 C -5.764 19.855 1.735 1.00 . A A . 66 THR CG2 1 1 9 14747 1 1 66 THR H H -8.492 20.212 2.833 1.00 . A A . 66 THR H 1 1 9 14748 1 1 66 THR HA H -8.533 21.010 0.017 1.00 . A A . 66 THR HA 1 1 9 14749 1 1 66 THR HB H -6.686 21.762 1.619 1.00 . A A . 66 THR HB 1 1 9 14750 1 1 66 THR HG1 H -5.045 21.291 -0.097 1.00 . A A . 66 THR HG1 1 1 9 14751 1 1 66 THR HG21 H -5.658 18.971 1.123 1.00 . A A . 66 THR HG21 1 1 9 14752 1 1 66 THR HG22 H -4.789 20.275 1.935 1.00 . A A . 66 THR HG22 1 1 9 14753 1 1 66 THR HG23 H -6.237 19.588 2.671 1.00 . A A . 66 THR HG23 1 1 9 14754 1 1 66 THR N N -8.891 20.457 1.972 1.00 . A A . 66 THR N 1 1 9 14755 1 1 66 THR O O -8.367 17.989 0.932 1.00 . A A . 66 THR O 1 1 9 14756 1 1 66 THR OG1 O -5.995 21.213 -0.232 1.00 . A A . 66 THR OG1 1 1 9 14757 1 1 67 ARG C C -6.072 17.124 -1.759 1.00 . A A . 67 ARG C 1 1 9 14758 1 1 67 ARG CA C -7.548 17.481 -1.681 1.00 . A A . 67 ARG CA 1 1 9 14759 1 1 67 ARG CB C -8.173 17.450 -3.085 1.00 . A A . 67 ARG CB 1 1 9 14760 1 1 67 ARG CD C -10.528 18.237 -2.521 1.00 . A A . 67 ARG CD 1 1 9 14761 1 1 67 ARG CG C -9.671 17.131 -3.119 1.00 . A A . 67 ARG CG 1 1 9 14762 1 1 67 ARG CZ C -12.834 18.478 -1.668 1.00 . A A . 67 ARG CZ 1 1 9 14763 1 1 67 ARG H H -7.534 19.596 -1.601 1.00 . A A . 67 ARG H 1 1 9 14764 1 1 67 ARG HA H -8.051 16.759 -1.053 1.00 . A A . 67 ARG HA 1 1 9 14765 1 1 67 ARG HB2 H -8.029 18.415 -3.550 1.00 . A A . 67 ARG HB2 1 1 9 14766 1 1 67 ARG HB3 H -7.660 16.704 -3.675 1.00 . A A . 67 ARG HB3 1 1 9 14767 1 1 67 ARG HD2 H -10.138 18.485 -1.548 1.00 . A A . 67 ARG HD2 1 1 9 14768 1 1 67 ARG HD3 H -10.481 19.100 -3.163 1.00 . A A . 67 ARG HD3 1 1 9 14769 1 1 67 ARG HE H -12.181 17.005 -2.845 1.00 . A A . 67 ARG HE 1 1 9 14770 1 1 67 ARG HG2 H -9.970 16.983 -4.145 1.00 . A A . 67 ARG HG2 1 1 9 14771 1 1 67 ARG HG3 H -9.840 16.217 -2.566 1.00 . A A . 67 ARG HG3 1 1 9 14772 1 1 67 ARG HH11 H -11.589 19.956 -1.056 1.00 . A A . 67 ARG HH11 1 1 9 14773 1 1 67 ARG HH12 H -13.221 20.080 -0.483 1.00 . A A . 67 ARG HH12 1 1 9 14774 1 1 67 ARG HH21 H -14.307 17.145 -2.061 1.00 . A A . 67 ARG HH21 1 1 9 14775 1 1 67 ARG HH22 H -14.760 18.483 -1.055 1.00 . A A . 67 ARG HH22 1 1 9 14776 1 1 67 ARG N N -7.705 18.791 -1.061 1.00 . A A . 67 ARG N 1 1 9 14777 1 1 67 ARG NE N -11.917 17.824 -2.381 1.00 . A A . 67 ARG NE 1 1 9 14778 1 1 67 ARG NH1 N -12.522 19.597 -1.017 1.00 . A A . 67 ARG NH1 1 1 9 14779 1 1 67 ARG NH2 N -14.064 18.000 -1.588 1.00 . A A . 67 ARG NH2 1 1 9 14780 1 1 67 ARG O O -5.278 17.855 -2.356 1.00 . A A . 67 ARG O 1 1 9 14781 1 1 68 ARG C C -4.275 14.036 -1.240 1.00 . A A . 68 ARG C 1 1 9 14782 1 1 68 ARG CA C -4.318 15.556 -1.125 1.00 . A A . 68 ARG CA 1 1 9 14783 1 1 68 ARG CB C -3.618 16.047 0.156 1.00 . A A . 68 ARG CB 1 1 9 14784 1 1 68 ARG CD C -1.410 16.454 1.311 1.00 . A A . 68 ARG CD 1 1 9 14785 1 1 68 ARG CG C -2.161 15.613 0.293 1.00 . A A . 68 ARG CG 1 1 9 14786 1 1 68 ARG CZ C -1.414 18.938 1.041 1.00 . A A . 68 ARG CZ 1 1 9 14787 1 1 68 ARG H H -6.378 15.484 -0.663 1.00 . A A . 68 ARG H 1 1 9 14788 1 1 68 ARG HA H -3.823 15.986 -1.984 1.00 . A A . 68 ARG HA 1 1 9 14789 1 1 68 ARG HB2 H -3.653 17.126 0.173 1.00 . A A . 68 ARG HB2 1 1 9 14790 1 1 68 ARG HB3 H -4.163 15.669 1.009 1.00 . A A . 68 ARG HB3 1 1 9 14791 1 1 68 ARG HD2 H -2.063 16.661 2.142 1.00 . A A . 68 ARG HD2 1 1 9 14792 1 1 68 ARG HD3 H -0.554 15.896 1.659 1.00 . A A . 68 ARG HD3 1 1 9 14793 1 1 68 ARG HE H -0.220 17.662 0.066 1.00 . A A . 68 ARG HE 1 1 9 14794 1 1 68 ARG HG2 H -2.131 14.584 0.613 1.00 . A A . 68 ARG HG2 1 1 9 14795 1 1 68 ARG HG3 H -1.675 15.708 -0.669 1.00 . A A . 68 ARG HG3 1 1 9 14796 1 1 68 ARG HH11 H -2.787 18.294 2.400 1.00 . A A . 68 ARG HH11 1 1 9 14797 1 1 68 ARG HH12 H -2.725 20.011 2.156 1.00 . A A . 68 ARG HH12 1 1 9 14798 1 1 68 ARG HH21 H -0.190 19.908 -0.259 1.00 . A A . 68 ARG HH21 1 1 9 14799 1 1 68 ARG HH22 H -1.261 20.921 0.655 1.00 . A A . 68 ARG HH22 1 1 9 14800 1 1 68 ARG N N -5.703 16.013 -1.134 1.00 . A A . 68 ARG N 1 1 9 14801 1 1 68 ARG NE N -0.943 17.726 0.733 1.00 . A A . 68 ARG NE 1 1 9 14802 1 1 68 ARG NH1 N -2.383 19.094 1.936 1.00 . A A . 68 ARG NH1 1 1 9 14803 1 1 68 ARG NH2 N -0.915 20.009 0.429 1.00 . A A . 68 ARG NH2 1 1 9 14804 1 1 68 ARG O O -5.079 13.334 -0.618 1.00 . A A . 68 ARG O 1 1 9 14805 1 1 69 GLU C C -1.736 11.688 -1.957 1.00 . A A . 69 GLU C 1 1 9 14806 1 1 69 GLU CA C -3.186 12.106 -2.253 1.00 . A A . 69 GLU CA 1 1 9 14807 1 1 69 GLU CB C -3.619 11.668 -3.679 1.00 . A A . 69 GLU CB 1 1 9 14808 1 1 69 GLU CD C -2.405 13.418 -5.111 1.00 . A A . 69 GLU CD 1 1 9 14809 1 1 69 GLU CG C -2.619 11.944 -4.808 1.00 . A A . 69 GLU CG 1 1 9 14810 1 1 69 GLU H H -2.771 14.156 -2.562 1.00 . A A . 69 GLU H 1 1 9 14811 1 1 69 GLU HA H -3.826 11.616 -1.536 1.00 . A A . 69 GLU HA 1 1 9 14812 1 1 69 GLU HB2 H -3.808 10.607 -3.664 1.00 . A A . 69 GLU HB2 1 1 9 14813 1 1 69 GLU HB3 H -4.541 12.177 -3.921 1.00 . A A . 69 GLU HB3 1 1 9 14814 1 1 69 GLU HG2 H -1.668 11.521 -4.529 1.00 . A A . 69 GLU HG2 1 1 9 14815 1 1 69 GLU HG3 H -2.968 11.457 -5.706 1.00 . A A . 69 GLU HG3 1 1 9 14816 1 1 69 GLU N N -3.356 13.538 -2.066 1.00 . A A . 69 GLU N 1 1 9 14817 1 1 69 GLU O O -0.825 12.511 -1.990 1.00 . A A . 69 GLU O 1 1 9 14818 1 1 69 GLU OE1 O -3.129 13.967 -5.954 1.00 . A A . 69 GLU OE1 1 1 9 14819 1 1 69 GLU OE2 O -1.498 14.017 -4.524 1.00 . A A . 69 GLU OE2 1 1 9 14820 1 1 70 TRP C C -0.151 8.635 -2.292 1.00 . A A . 70 TRP C 1 1 9 14821 1 1 70 TRP CA C -0.234 9.858 -1.407 1.00 . A A . 70 TRP CA 1 1 9 14822 1 1 70 TRP CB C 0.001 9.430 0.059 1.00 . A A . 70 TRP CB 1 1 9 14823 1 1 70 TRP CD1 C 1.063 10.990 1.781 1.00 . A A . 70 TRP CD1 1 1 9 14824 1 1 70 TRP CD2 C -1.140 11.252 1.602 1.00 . A A . 70 TRP CD2 1 1 9 14825 1 1 70 TRP CE2 C -0.667 12.151 2.571 1.00 . A A . 70 TRP CE2 1 1 9 14826 1 1 70 TRP CE3 C -2.493 11.243 1.313 1.00 . A A . 70 TRP CE3 1 1 9 14827 1 1 70 TRP CG C -0.011 10.518 1.104 1.00 . A A . 70 TRP CG 1 1 9 14828 1 1 70 TRP CH2 C -2.833 12.988 2.929 1.00 . A A . 70 TRP CH2 1 1 9 14829 1 1 70 TRP CZ2 C -1.509 13.025 3.253 1.00 . A A . 70 TRP CZ2 1 1 9 14830 1 1 70 TRP CZ3 C -3.320 12.106 1.966 1.00 . A A . 70 TRP CZ3 1 1 9 14831 1 1 70 TRP H H -2.344 9.858 -1.445 1.00 . A A . 70 TRP H 1 1 9 14832 1 1 70 TRP HA H 0.516 10.584 -1.706 1.00 . A A . 70 TRP HA 1 1 9 14833 1 1 70 TRP HB2 H -0.760 8.716 0.330 1.00 . A A . 70 TRP HB2 1 1 9 14834 1 1 70 TRP HB3 H 0.961 8.935 0.118 1.00 . A A . 70 TRP HB3 1 1 9 14835 1 1 70 TRP HD1 H 2.069 10.629 1.645 1.00 . A A . 70 TRP HD1 1 1 9 14836 1 1 70 TRP HE1 H 1.270 12.440 3.289 1.00 . A A . 70 TRP HE1 1 1 9 14837 1 1 70 TRP HE3 H -2.896 10.568 0.573 1.00 . A A . 70 TRP HE3 1 1 9 14838 1 1 70 TRP HH2 H -3.525 13.657 3.418 1.00 . A A . 70 TRP HH2 1 1 9 14839 1 1 70 TRP HZ2 H -1.149 13.713 4.010 1.00 . A A . 70 TRP HZ2 1 1 9 14840 1 1 70 TRP HZ3 H -4.376 12.109 1.738 1.00 . A A . 70 TRP HZ3 1 1 9 14841 1 1 70 TRP N N -1.552 10.430 -1.598 1.00 . A A . 70 TRP N 1 1 9 14842 1 1 70 TRP NE1 N 0.674 11.954 2.682 1.00 . A A . 70 TRP NE1 1 1 9 14843 1 1 70 TRP O O -0.953 7.713 -2.160 1.00 . A A . 70 TRP O 1 1 9 14844 1 1 71 ARG C C 2.172 6.732 -3.869 1.00 . A A . 71 ARG C 1 1 9 14845 1 1 71 ARG CA C 0.928 7.535 -4.139 1.00 . A A . 71 ARG CA 1 1 9 14846 1 1 71 ARG CB C 0.928 8.083 -5.567 1.00 . A A . 71 ARG CB 1 1 9 14847 1 1 71 ARG CD C -0.214 9.581 -7.237 1.00 . A A . 71 ARG CD 1 1 9 14848 1 1 71 ARG CG C -0.364 8.798 -5.949 1.00 . A A . 71 ARG CG 1 1 9 14849 1 1 71 ARG CZ C 0.483 11.964 -7.459 1.00 . A A . 71 ARG CZ 1 1 9 14850 1 1 71 ARG H H 1.504 9.318 -3.159 1.00 . A A . 71 ARG H 1 1 9 14851 1 1 71 ARG HA H 0.068 6.891 -4.011 1.00 . A A . 71 ARG HA 1 1 9 14852 1 1 71 ARG HB2 H 1.745 8.779 -5.678 1.00 . A A . 71 ARG HB2 1 1 9 14853 1 1 71 ARG HB3 H 1.073 7.262 -6.251 1.00 . A A . 71 ARG HB3 1 1 9 14854 1 1 71 ARG HD2 H 0.147 8.912 -8.003 1.00 . A A . 71 ARG HD2 1 1 9 14855 1 1 71 ARG HD3 H -1.178 9.970 -7.525 1.00 . A A . 71 ARG HD3 1 1 9 14856 1 1 71 ARG HE H 1.609 10.488 -6.702 1.00 . A A . 71 ARG HE 1 1 9 14857 1 1 71 ARG HG2 H -1.146 8.062 -6.074 1.00 . A A . 71 ARG HG2 1 1 9 14858 1 1 71 ARG HG3 H -0.634 9.477 -5.152 1.00 . A A . 71 ARG HG3 1 1 9 14859 1 1 71 ARG HH11 H -1.401 11.628 -8.137 1.00 . A A . 71 ARG HH11 1 1 9 14860 1 1 71 ARG HH12 H -0.850 13.262 -8.260 1.00 . A A . 71 ARG HH12 1 1 9 14861 1 1 71 ARG HH21 H 2.308 12.641 -6.892 1.00 . A A . 71 ARG HH21 1 1 9 14862 1 1 71 ARG HH22 H 1.249 13.840 -7.557 1.00 . A A . 71 ARG HH22 1 1 9 14863 1 1 71 ARG N N 0.822 8.610 -3.171 1.00 . A A . 71 ARG N 1 1 9 14864 1 1 71 ARG NE N 0.732 10.697 -7.097 1.00 . A A . 71 ARG NE 1 1 9 14865 1 1 71 ARG NH1 N -0.684 12.312 -7.997 1.00 . A A . 71 ARG NH1 1 1 9 14866 1 1 71 ARG NH2 N 1.421 12.890 -7.289 1.00 . A A . 71 ARG NH2 1 1 9 14867 1 1 71 ARG O O 3.265 7.276 -3.743 1.00 . A A . 71 ARG O 1 1 9 14868 1 1 72 PHE C C 3.207 3.488 -4.461 1.00 . A A . 72 PHE C 1 1 9 14869 1 1 72 PHE CA C 3.066 4.532 -3.396 1.00 . A A . 72 PHE CA 1 1 9 14870 1 1 72 PHE CB C 2.806 3.876 -2.030 1.00 . A A . 72 PHE CB 1 1 9 14871 1 1 72 PHE CD1 C 3.803 5.581 -0.532 1.00 . A A . 72 PHE CD1 1 1 9 14872 1 1 72 PHE CD2 C 1.471 5.192 -0.371 1.00 . A A . 72 PHE CD2 1 1 9 14873 1 1 72 PHE CE1 C 3.717 6.552 0.432 1.00 . A A . 72 PHE CE1 1 1 9 14874 1 1 72 PHE CE2 C 1.375 6.165 0.582 1.00 . A A . 72 PHE CE2 1 1 9 14875 1 1 72 PHE CG C 2.691 4.890 -0.940 1.00 . A A . 72 PHE CG 1 1 9 14876 1 1 72 PHE CZ C 2.504 6.850 0.988 1.00 . A A . 72 PHE CZ 1 1 9 14877 1 1 72 PHE H H 1.076 5.063 -3.842 1.00 . A A . 72 PHE H 1 1 9 14878 1 1 72 PHE HA H 3.982 5.107 -3.347 1.00 . A A . 72 PHE HA 1 1 9 14879 1 1 72 PHE HB2 H 1.886 3.312 -2.069 1.00 . A A . 72 PHE HB2 1 1 9 14880 1 1 72 PHE HB3 H 3.624 3.216 -1.791 1.00 . A A . 72 PHE HB3 1 1 9 14881 1 1 72 PHE HD1 H 0.591 4.659 -0.678 1.00 . A A . 72 PHE HD1 1 1 9 14882 1 1 72 PHE HD2 H 4.757 5.341 -0.973 1.00 . A A . 72 PHE HD2 1 1 9 14883 1 1 72 PHE HE1 H 0.417 6.398 1.025 1.00 . A A . 72 PHE HE1 1 1 9 14884 1 1 72 PHE HE2 H 4.605 7.084 0.747 1.00 . A A . 72 PHE HE2 1 1 9 14885 1 1 72 PHE HZ H 2.428 7.623 1.742 1.00 . A A . 72 PHE HZ 1 1 9 14886 1 1 72 PHE N N 1.987 5.435 -3.728 1.00 . A A . 72 PHE N 1 1 9 14887 1 1 72 PHE O O 2.206 2.974 -4.979 1.00 . A A . 72 PHE O 1 1 9 14888 1 1 73 SER C C 4.499 0.766 -5.064 1.00 . A A . 73 SER C 1 1 9 14889 1 1 73 SER CA C 4.749 2.119 -5.718 1.00 . A A . 73 SER CA 1 1 9 14890 1 1 73 SER CB C 6.193 2.226 -6.214 1.00 . A A . 73 SER CB 1 1 9 14891 1 1 73 SER H H 5.192 3.686 -4.393 1.00 . A A . 73 SER H 1 1 9 14892 1 1 73 SER HA H 4.091 2.219 -6.553 1.00 . A A . 73 SER HA 1 1 9 14893 1 1 73 SER HB2 H 6.417 1.389 -6.865 1.00 . A A . 73 SER HB2 1 1 9 14894 1 1 73 SER HB3 H 6.318 3.148 -6.762 1.00 . A A . 73 SER HB3 1 1 9 14895 1 1 73 SER HG H 7.897 2.708 -5.365 1.00 . A A . 73 SER HG 1 1 9 14896 1 1 73 SER N N 4.453 3.181 -4.792 1.00 . A A . 73 SER N 1 1 9 14897 1 1 73 SER O O 4.386 0.658 -3.837 1.00 . A A . 73 SER O 1 1 9 14898 1 1 73 SER OG O 7.103 2.212 -5.133 1.00 . A A . 73 SER OG 1 1 9 14899 1 1 74 TYR C C 5.471 -2.060 -4.662 1.00 . A A . 74 TYR C 1 1 9 14900 1 1 74 TYR CA C 4.265 -1.638 -5.495 1.00 . A A . 74 TYR CA 1 1 9 14901 1 1 74 TYR CB C 4.124 -2.526 -6.743 1.00 . A A . 74 TYR CB 1 1 9 14902 1 1 74 TYR CD1 C 4.711 -4.900 -6.154 1.00 . A A . 74 TYR CD1 1 1 9 14903 1 1 74 TYR CD2 C 2.426 -4.364 -6.505 1.00 . A A . 74 TYR CD2 1 1 9 14904 1 1 74 TYR CE1 C 4.370 -6.195 -5.890 1.00 . A A . 74 TYR CE1 1 1 9 14905 1 1 74 TYR CE2 C 2.077 -5.668 -6.242 1.00 . A A . 74 TYR CE2 1 1 9 14906 1 1 74 TYR CG C 3.748 -3.958 -6.465 1.00 . A A . 74 TYR CG 1 1 9 14907 1 1 74 TYR CZ C 3.058 -6.577 -5.930 1.00 . A A . 74 TYR CZ 1 1 9 14908 1 1 74 TYR H H 4.395 -0.049 -6.877 1.00 . A A . 74 TYR H 1 1 9 14909 1 1 74 TYR HA H 3.375 -1.721 -4.898 1.00 . A A . 74 TYR HA 1 1 9 14910 1 1 74 TYR HB2 H 3.364 -2.111 -7.384 1.00 . A A . 74 TYR HB2 1 1 9 14911 1 1 74 TYR HB3 H 5.065 -2.533 -7.276 1.00 . A A . 74 TYR HB3 1 1 9 14912 1 1 74 TYR HD1 H 5.747 -4.601 -6.120 1.00 . A A . 74 TYR HD1 1 1 9 14913 1 1 74 TYR HD2 H 1.663 -3.642 -6.752 1.00 . A A . 74 TYR HD2 1 1 9 14914 1 1 74 TYR HE1 H 5.139 -6.916 -5.647 1.00 . A A . 74 TYR HE1 1 1 9 14915 1 1 74 TYR HE2 H 1.041 -5.968 -6.275 1.00 . A A . 74 TYR HE2 1 1 9 14916 1 1 74 TYR HH H 2.104 -8.193 -6.310 1.00 . A A . 74 TYR HH 1 1 9 14917 1 1 74 TYR N N 4.399 -0.249 -5.912 1.00 . A A . 74 TYR N 1 1 9 14918 1 1 74 TYR O O 5.345 -2.812 -3.699 1.00 . A A . 74 TYR O 1 1 9 14919 1 1 74 TYR OH O 2.726 -7.878 -5.656 1.00 . A A . 74 TYR OH 1 1 9 14920 1 1 75 ASN C C 7.984 -1.137 -3.037 1.00 . A A . 75 ASN C 1 1 9 14921 1 1 75 ASN CA C 7.874 -1.800 -4.395 1.00 . A A . 75 ASN CA 1 1 9 14922 1 1 75 ASN CB C 9.008 -1.370 -5.307 1.00 . A A . 75 ASN CB 1 1 9 14923 1 1 75 ASN CG C 10.044 -2.452 -5.439 1.00 . A A . 75 ASN CG 1 1 9 14924 1 1 75 ASN H H 6.601 -0.864 -5.774 1.00 . A A . 75 ASN H 1 1 9 14925 1 1 75 ASN HA H 7.928 -2.869 -4.260 1.00 . A A . 75 ASN HA 1 1 9 14926 1 1 75 ASN HB2 H 8.614 -1.148 -6.286 1.00 . A A . 75 ASN HB2 1 1 9 14927 1 1 75 ASN HB3 H 9.472 -0.491 -4.899 1.00 . A A . 75 ASN HB3 1 1 9 14928 1 1 75 ASN HD21 H 8.940 -3.339 -6.820 1.00 . A A . 75 ASN HD21 1 1 9 14929 1 1 75 ASN HD22 H 10.416 -4.135 -6.413 1.00 . A A . 75 ASN HD22 1 1 9 14930 1 1 75 ASN N N 6.614 -1.506 -5.031 1.00 . A A . 75 ASN N 1 1 9 14931 1 1 75 ASN ND2 N 9.777 -3.401 -6.314 1.00 . A A . 75 ASN ND2 1 1 9 14932 1 1 75 ASN O O 8.491 -1.752 -2.126 1.00 . A A . 75 ASN O 1 1 9 14933 1 1 75 ASN OD1 O 11.058 -2.449 -4.752 1.00 . A A . 75 ASN OD1 1 1 9 14934 1 1 76 ALA C C 6.520 0.126 -0.596 1.00 . A A . 76 ALA C 1 1 9 14935 1 1 76 ALA CA C 7.438 0.812 -1.616 1.00 . A A . 76 ALA CA 1 1 9 14936 1 1 76 ALA CB C 6.987 2.249 -1.836 1.00 . A A . 76 ALA CB 1 1 9 14937 1 1 76 ALA H H 7.086 0.534 -3.698 1.00 . A A . 76 ALA H 1 1 9 14938 1 1 76 ALA HA H 8.449 0.833 -1.230 1.00 . A A . 76 ALA HA 1 1 9 14939 1 1 76 ALA HB1 H 7.605 2.713 -2.590 1.00 . A A . 76 ALA HB1 1 1 9 14940 1 1 76 ALA HB2 H 5.958 2.247 -2.169 1.00 . A A . 76 ALA HB2 1 1 9 14941 1 1 76 ALA HB3 H 7.065 2.801 -0.912 1.00 . A A . 76 ALA HB3 1 1 9 14942 1 1 76 ALA N N 7.461 0.092 -2.903 1.00 . A A . 76 ALA N 1 1 9 14943 1 1 76 ALA O O 6.810 0.093 0.605 1.00 . A A . 76 ALA O 1 1 9 14944 1 1 77 VAL C C 5.078 -2.580 0.124 1.00 . A A . 77 VAL C 1 1 9 14945 1 1 77 VAL CA C 4.468 -1.220 -0.306 1.00 . A A . 77 VAL CA 1 1 9 14946 1 1 77 VAL CB C 3.135 -1.375 -1.114 1.00 . A A . 77 VAL CB 1 1 9 14947 1 1 77 VAL CG1 C 2.204 -2.456 -0.576 1.00 . A A . 77 VAL CG1 1 1 9 14948 1 1 77 VAL CG2 C 2.402 -0.042 -1.140 1.00 . A A . 77 VAL CG2 1 1 9 14949 1 1 77 VAL H H 5.232 -0.307 -2.061 1.00 . A A . 77 VAL H 1 1 9 14950 1 1 77 VAL HA H 4.251 -0.651 0.590 1.00 . A A . 77 VAL HA 1 1 9 14951 1 1 77 VAL HB H 3.387 -1.624 -2.131 1.00 . A A . 77 VAL HB 1 1 9 14952 1 1 77 VAL HG11 H 2.739 -3.392 -0.518 1.00 . A A . 77 VAL HG11 1 1 9 14953 1 1 77 VAL HG12 H 1.862 -2.176 0.407 1.00 . A A . 77 VAL HG12 1 1 9 14954 1 1 77 VAL HG13 H 1.354 -2.564 -1.233 1.00 . A A . 77 VAL HG13 1 1 9 14955 1 1 77 VAL HG21 H 3.028 0.704 -1.605 1.00 . A A . 77 VAL HG21 1 1 9 14956 1 1 77 VAL HG22 H 1.484 -0.144 -1.699 1.00 . A A . 77 VAL HG22 1 1 9 14957 1 1 77 VAL HG23 H 2.174 0.261 -0.127 1.00 . A A . 77 VAL HG23 1 1 9 14958 1 1 77 VAL N N 5.420 -0.437 -1.101 1.00 . A A . 77 VAL N 1 1 9 14959 1 1 77 VAL O O 4.773 -3.091 1.202 1.00 . A A . 77 VAL O 1 1 9 14960 1 1 78 MET C C 7.838 -4.110 0.649 1.00 . A A . 78 MET C 1 1 9 14961 1 1 78 MET CA C 6.718 -4.348 -0.367 1.00 . A A . 78 MET CA 1 1 9 14962 1 1 78 MET CB C 7.295 -5.003 -1.622 1.00 . A A . 78 MET CB 1 1 9 14963 1 1 78 MET CE C 4.206 -7.650 -2.555 1.00 . A A . 78 MET CE 1 1 9 14964 1 1 78 MET CG C 6.252 -5.762 -2.424 1.00 . A A . 78 MET CG 1 1 9 14965 1 1 78 MET H H 6.141 -2.694 -1.574 1.00 . A A . 78 MET H 1 1 9 14966 1 1 78 MET HA H 6.010 -5.030 0.073 1.00 . A A . 78 MET HA 1 1 9 14967 1 1 78 MET HB2 H 7.719 -4.234 -2.253 1.00 . A A . 78 MET HB2 1 1 9 14968 1 1 78 MET HB3 H 8.073 -5.693 -1.334 1.00 . A A . 78 MET HB3 1 1 9 14969 1 1 78 MET HE1 H 4.670 -8.000 -3.466 1.00 . A A . 78 MET HE1 1 1 9 14970 1 1 78 MET HE2 H 3.666 -8.460 -2.091 1.00 . A A . 78 MET HE2 1 1 9 14971 1 1 78 MET HE3 H 3.520 -6.848 -2.789 1.00 . A A . 78 MET HE3 1 1 9 14972 1 1 78 MET HG2 H 5.498 -5.064 -2.760 1.00 . A A . 78 MET HG2 1 1 9 14973 1 1 78 MET HG3 H 6.735 -6.214 -3.280 1.00 . A A . 78 MET HG3 1 1 9 14974 1 1 78 MET N N 5.983 -3.121 -0.702 1.00 . A A . 78 MET N 1 1 9 14975 1 1 78 MET O O 8.192 -5.022 1.387 1.00 . A A . 78 MET O 1 1 9 14976 1 1 78 MET SD S 5.462 -7.051 -1.438 1.00 . A A . 78 MET SD 1 1 9 14977 1 1 79 GLU C C 8.954 -2.138 2.991 1.00 . A A . 79 GLU C 1 1 9 14978 1 1 79 GLU CA C 9.457 -2.508 1.605 1.00 . A A . 79 GLU CA 1 1 9 14979 1 1 79 GLU CB C 10.228 -1.325 1.034 1.00 . A A . 79 GLU CB 1 1 9 14980 1 1 79 GLU CD C 11.686 -0.464 -0.819 1.00 . A A . 79 GLU CD 1 1 9 14981 1 1 79 GLU CG C 10.953 -1.653 -0.242 1.00 . A A . 79 GLU CG 1 1 9 14982 1 1 79 GLU H H 8.011 -2.195 0.082 1.00 . A A . 79 GLU H 1 1 9 14983 1 1 79 GLU HA H 10.123 -3.355 1.685 1.00 . A A . 79 GLU HA 1 1 9 14984 1 1 79 GLU HB2 H 9.534 -0.520 0.833 1.00 . A A . 79 GLU HB2 1 1 9 14985 1 1 79 GLU HB3 H 10.951 -0.990 1.764 1.00 . A A . 79 GLU HB3 1 1 9 14986 1 1 79 GLU HG2 H 11.653 -2.438 -0.036 1.00 . A A . 79 GLU HG2 1 1 9 14987 1 1 79 GLU HG3 H 10.227 -1.996 -0.968 1.00 . A A . 79 GLU HG3 1 1 9 14988 1 1 79 GLU N N 8.361 -2.877 0.694 1.00 . A A . 79 GLU N 1 1 9 14989 1 1 79 GLU O O 9.758 -1.912 3.907 1.00 . A A . 79 GLU O 1 1 9 14990 1 1 79 GLU OE1 O 11.025 0.452 -1.334 1.00 . A A . 79 GLU OE1 1 1 9 14991 1 1 79 GLU OE2 O 12.924 -0.441 -0.758 1.00 . A A . 79 GLU OE2 1 1 9 14992 1 1 80 ALA C C 7.224 -2.685 5.468 1.00 . A A . 80 ALA C 1 1 9 14993 1 1 80 ALA CA C 6.977 -1.692 4.356 1.00 . A A . 80 ALA CA 1 1 9 14994 1 1 80 ALA CB C 5.495 -1.526 4.138 1.00 . A A . 80 ALA CB 1 1 9 14995 1 1 80 ALA H H 7.096 -2.292 2.330 1.00 . A A . 80 ALA H 1 1 9 14996 1 1 80 ALA HA H 7.381 -0.736 4.659 1.00 . A A . 80 ALA HA 1 1 9 14997 1 1 80 ALA HB1 H 5.329 -0.976 3.224 1.00 . A A . 80 ALA HB1 1 1 9 14998 1 1 80 ALA HB2 H 5.033 -2.498 4.061 1.00 . A A . 80 ALA HB2 1 1 9 14999 1 1 80 ALA HB3 H 5.066 -0.982 4.967 1.00 . A A . 80 ALA HB3 1 1 9 15000 1 1 80 ALA N N 7.640 -2.073 3.117 1.00 . A A . 80 ALA N 1 1 9 15001 1 1 80 ALA O O 6.880 -3.867 5.365 1.00 . A A . 80 ALA O 1 1 9 15002 1 1 81 GLU C C 7.072 -3.227 8.594 1.00 . A A . 81 GLU C 1 1 9 15003 1 1 81 GLU CA C 8.245 -2.976 7.649 1.00 . A A . 81 GLU CA 1 1 9 15004 1 1 81 GLU CB C 9.363 -2.240 8.381 1.00 . A A . 81 GLU CB 1 1 9 15005 1 1 81 GLU CD C 11.478 -2.373 9.725 1.00 . A A . 81 GLU CD 1 1 9 15006 1 1 81 GLU CG C 10.416 -3.140 8.967 1.00 . A A . 81 GLU CG 1 1 9 15007 1 1 81 GLU H H 7.972 -1.200 6.563 1.00 . A A . 81 GLU H 1 1 9 15008 1 1 81 GLU HA H 8.618 -3.913 7.269 1.00 . A A . 81 GLU HA 1 1 9 15009 1 1 81 GLU HB2 H 9.849 -1.568 7.691 1.00 . A A . 81 GLU HB2 1 1 9 15010 1 1 81 GLU HB3 H 8.928 -1.662 9.186 1.00 . A A . 81 GLU HB3 1 1 9 15011 1 1 81 GLU HG2 H 9.943 -3.840 9.639 1.00 . A A . 81 GLU HG2 1 1 9 15012 1 1 81 GLU HG3 H 10.884 -3.676 8.154 1.00 . A A . 81 GLU HG3 1 1 9 15013 1 1 81 GLU N N 7.817 -2.172 6.529 1.00 . A A . 81 GLU N 1 1 9 15014 1 1 81 GLU O O 6.327 -2.291 8.902 1.00 . A A . 81 GLU O 1 1 9 15015 1 1 81 GLU OE1 O 12.455 -1.925 9.104 1.00 . A A . 81 GLU OE1 1 1 9 15016 1 1 81 GLU OE2 O 11.333 -2.204 10.943 1.00 . A A . 81 GLU OE2 1 1 9 15017 1 1 82 PRO C C 6.114 -4.119 11.377 1.00 . A A . 82 PRO C 1 1 9 15018 1 1 82 PRO CA C 5.825 -4.790 10.043 1.00 . A A . 82 PRO CA 1 1 9 15019 1 1 82 PRO CB C 5.878 -6.311 10.200 1.00 . A A . 82 PRO CB 1 1 9 15020 1 1 82 PRO CD C 7.586 -5.701 8.621 1.00 . A A . 82 PRO CD 1 1 9 15021 1 1 82 PRO CG C 6.710 -6.831 9.079 1.00 . A A . 82 PRO CG 1 1 9 15022 1 1 82 PRO HA H 4.846 -4.489 9.697 1.00 . A A . 82 PRO HA 1 1 9 15023 1 1 82 PRO HB2 H 6.326 -6.549 11.152 1.00 . A A . 82 PRO HB2 1 1 9 15024 1 1 82 PRO HB3 H 4.884 -6.721 10.144 1.00 . A A . 82 PRO HB3 1 1 9 15025 1 1 82 PRO HD2 H 8.556 -5.757 9.096 1.00 . A A . 82 PRO HD2 1 1 9 15026 1 1 82 PRO HD3 H 7.690 -5.725 7.550 1.00 . A A . 82 PRO HD3 1 1 9 15027 1 1 82 PRO HG2 H 7.315 -7.657 9.432 1.00 . A A . 82 PRO HG2 1 1 9 15028 1 1 82 PRO HG3 H 6.075 -7.155 8.269 1.00 . A A . 82 PRO HG3 1 1 9 15029 1 1 82 PRO N N 6.860 -4.487 9.049 1.00 . A A . 82 PRO N 1 1 9 15030 1 1 82 PRO O O 7.227 -4.197 11.898 1.00 . A A . 82 PRO O 1 1 9 15031 1 1 83 GLN C C 4.738 -3.600 14.311 1.00 . A A . 83 GLN C 1 1 9 15032 1 1 83 GLN CA C 5.301 -2.746 13.182 1.00 . A A . 83 GLN CA 1 1 9 15033 1 1 83 GLN CB C 4.624 -1.369 13.161 1.00 . A A . 83 GLN CB 1 1 9 15034 1 1 83 GLN CD C 6.653 -0.120 12.246 1.00 . A A . 83 GLN CD 1 1 9 15035 1 1 83 GLN CG C 5.174 -0.410 12.099 1.00 . A A . 83 GLN CG 1 1 9 15036 1 1 83 GLN H H 4.266 -3.377 11.445 1.00 . A A . 83 GLN H 1 1 9 15037 1 1 83 GLN HA H 6.362 -2.614 13.341 1.00 . A A . 83 GLN HA 1 1 9 15038 1 1 83 GLN HB2 H 3.572 -1.511 12.967 1.00 . A A . 83 GLN HB2 1 1 9 15039 1 1 83 GLN HB3 H 4.742 -0.907 14.126 1.00 . A A . 83 GLN HB3 1 1 9 15040 1 1 83 GLN HE21 H 7.110 -1.616 11.014 1.00 . A A . 83 GLN HE21 1 1 9 15041 1 1 83 GLN HE22 H 8.443 -0.706 11.630 1.00 . A A . 83 GLN HE22 1 1 9 15042 1 1 83 GLN HG2 H 5.007 -0.847 11.125 1.00 . A A . 83 GLN HG2 1 1 9 15043 1 1 83 GLN HG3 H 4.635 0.525 12.158 1.00 . A A . 83 GLN HG3 1 1 9 15044 1 1 83 GLN N N 5.129 -3.424 11.910 1.00 . A A . 83 GLN N 1 1 9 15045 1 1 83 GLN NE2 N 7.486 -0.897 11.566 1.00 . A A . 83 GLN NE2 1 1 9 15046 1 1 83 GLN O O 3.838 -4.411 14.092 1.00 . A A . 83 GLN O 1 1 9 15047 1 1 83 GLN OE1 O 7.047 0.805 12.944 1.00 . A A . 83 GLN OE1 1 1 9 15048 1 1 84 ALA C C 3.443 -3.602 17.210 1.00 . A A . 84 ALA C 1 1 9 15049 1 1 84 ALA CA C 4.815 -4.100 16.734 1.00 . A A . 84 ALA CA 1 1 9 15050 1 1 84 ALA CB C 5.824 -3.958 17.865 1.00 . A A . 84 ALA CB 1 1 9 15051 1 1 84 ALA H H 5.975 -2.720 15.610 1.00 . A A . 84 ALA H 1 1 9 15052 1 1 84 ALA HA H 4.734 -5.148 16.485 1.00 . A A . 84 ALA HA 1 1 9 15053 1 1 84 ALA HB1 H 5.903 -2.918 18.151 1.00 . A A . 84 ALA HB1 1 1 9 15054 1 1 84 ALA HB2 H 5.494 -4.537 18.716 1.00 . A A . 84 ALA HB2 1 1 9 15055 1 1 84 ALA HB3 H 6.785 -4.313 17.537 1.00 . A A . 84 ALA HB3 1 1 9 15056 1 1 84 ALA N N 5.264 -3.386 15.523 1.00 . A A . 84 ALA N 1 1 9 15057 1 1 84 ALA O O 2.866 -4.148 18.151 1.00 . A A . 84 ALA O 1 1 9 15058 1 1 85 ASP C C 0.554 -3.014 16.199 1.00 . A A . 85 ASP C 1 1 9 15059 1 1 85 ASP CA C 1.614 -2.018 16.721 1.00 . A A . 85 ASP CA 1 1 9 15060 1 1 85 ASP CB C 1.537 -0.686 15.961 1.00 . A A . 85 ASP CB 1 1 9 15061 1 1 85 ASP CG C 0.216 0.024 16.115 1.00 . A A . 85 ASP CG 1 1 9 15062 1 1 85 ASP H H 3.561 -2.094 15.912 1.00 . A A . 85 ASP H 1 1 9 15063 1 1 85 ASP HA H 1.452 -1.835 17.771 1.00 . A A . 85 ASP HA 1 1 9 15064 1 1 85 ASP HB2 H 2.311 -0.026 16.333 1.00 . A A . 85 ASP HB2 1 1 9 15065 1 1 85 ASP HB3 H 1.708 -0.871 14.910 1.00 . A A . 85 ASP HB3 1 1 9 15066 1 1 85 ASP N N 2.963 -2.547 16.544 1.00 . A A . 85 ASP N 1 1 9 15067 1 1 85 ASP O O -0.594 -2.986 16.638 1.00 . A A . 85 ASP O 1 1 9 15068 1 1 85 ASP OD1 O 0.050 0.779 17.090 1.00 . A A . 85 ASP OD1 1 1 9 15069 1 1 85 ASP OD2 O -0.641 -0.137 15.234 1.00 . A A . 85 ASP OD2 1 1 9 15070 1 1 86 GLY C C -0.795 -4.731 13.690 1.00 . A A . 86 GLY C 1 1 9 15071 1 1 86 GLY CA C 0.119 -5.027 14.870 1.00 . A A . 86 GLY CA 1 1 9 15072 1 1 86 GLY H H 1.871 -3.819 14.911 1.00 . A A . 86 GLY H 1 1 9 15073 1 1 86 GLY HA2 H 0.753 -5.862 14.607 1.00 . A A . 86 GLY HA2 1 1 9 15074 1 1 86 GLY HA3 H -0.489 -5.312 15.710 1.00 . A A . 86 GLY HA3 1 1 9 15075 1 1 86 GLY N N 0.966 -3.911 15.289 1.00 . A A . 86 GLY N 1 1 9 15076 1 1 86 GLY O O -1.332 -5.656 13.085 1.00 . A A . 86 GLY O 1 1 9 15077 1 1 87 GLU C C -1.185 -1.955 11.406 1.00 . A A . 87 GLU C 1 1 9 15078 1 1 87 GLU CA C -1.838 -3.056 12.243 1.00 . A A . 87 GLU CA 1 1 9 15079 1 1 87 GLU CB C -3.218 -2.597 12.760 1.00 . A A . 87 GLU CB 1 1 9 15080 1 1 87 GLU CD C -4.485 -1.238 14.461 1.00 . A A . 87 GLU CD 1 1 9 15081 1 1 87 GLU CG C -3.146 -1.528 13.833 1.00 . A A . 87 GLU CG 1 1 9 15082 1 1 87 GLU H H -0.559 -2.767 13.912 1.00 . A A . 87 GLU H 1 1 9 15083 1 1 87 GLU HA H -1.973 -3.921 11.615 1.00 . A A . 87 GLU HA 1 1 9 15084 1 1 87 GLU HB2 H -3.786 -2.198 11.931 1.00 . A A . 87 GLU HB2 1 1 9 15085 1 1 87 GLU HB3 H -3.745 -3.447 13.167 1.00 . A A . 87 GLU HB3 1 1 9 15086 1 1 87 GLU HG2 H -2.468 -1.855 14.607 1.00 . A A . 87 GLU HG2 1 1 9 15087 1 1 87 GLU HG3 H -2.765 -0.618 13.391 1.00 . A A . 87 GLU HG3 1 1 9 15088 1 1 87 GLU N N -0.980 -3.458 13.365 1.00 . A A . 87 GLU N 1 1 9 15089 1 1 87 GLU O O -1.664 -1.634 10.320 1.00 . A A . 87 GLU O 1 1 9 15090 1 1 87 GLU OE1 O -4.904 -2.005 15.343 1.00 . A A . 87 GLU OE1 1 1 9 15091 1 1 87 GLU OE2 O -5.118 -0.248 14.091 1.00 . A A . 87 GLU OE2 1 1 9 15092 1 1 88 SER C C 1.835 -0.842 10.507 1.00 . A A . 88 SER C 1 1 9 15093 1 1 88 SER CA C 0.607 -0.322 11.226 1.00 . A A . 88 SER CA 1 1 9 15094 1 1 88 SER CB C 0.991 0.758 12.225 1.00 . A A . 88 SER CB 1 1 9 15095 1 1 88 SER H H 0.284 -1.729 12.746 1.00 . A A . 88 SER H 1 1 9 15096 1 1 88 SER HA H -0.071 0.095 10.494 1.00 . A A . 88 SER HA 1 1 9 15097 1 1 88 SER HB2 H 1.658 0.338 12.966 1.00 . A A . 88 SER HB2 1 1 9 15098 1 1 88 SER HB3 H 1.488 1.568 11.707 1.00 . A A . 88 SER HB3 1 1 9 15099 1 1 88 SER HG H -0.359 0.709 13.650 1.00 . A A . 88 SER HG 1 1 9 15100 1 1 88 SER N N -0.081 -1.398 11.908 1.00 . A A . 88 SER N 1 1 9 15101 1 1 88 SER O O 2.388 -1.887 10.864 1.00 . A A . 88 SER O 1 1 9 15102 1 1 88 SER OG O -0.158 1.263 12.872 1.00 . A A . 88 SER OG 1 1 9 15103 1 1 89 TRP C C 4.249 0.703 8.361 1.00 . A A . 89 TRP C 1 1 9 15104 1 1 89 TRP CA C 3.347 -0.494 8.604 1.00 . A A . 89 TRP CA 1 1 9 15105 1 1 89 TRP CB C 2.847 -1.043 7.256 1.00 . A A . 89 TRP CB 1 1 9 15106 1 1 89 TRP CD1 C 0.598 -2.207 7.585 1.00 . A A . 89 TRP CD1 1 1 9 15107 1 1 89 TRP CD2 C 2.326 -3.603 7.398 1.00 . A A . 89 TRP CD2 1 1 9 15108 1 1 89 TRP CE2 C 1.155 -4.354 7.592 1.00 . A A . 89 TRP CE2 1 1 9 15109 1 1 89 TRP CE3 C 3.536 -4.275 7.252 1.00 . A A . 89 TRP CE3 1 1 9 15110 1 1 89 TRP CG C 1.948 -2.230 7.399 1.00 . A A . 89 TRP CG 1 1 9 15111 1 1 89 TRP CH2 C 2.354 -6.372 7.498 1.00 . A A . 89 TRP CH2 1 1 9 15112 1 1 89 TRP CZ2 C 1.158 -5.738 7.646 1.00 . A A . 89 TRP CZ2 1 1 9 15113 1 1 89 TRP CZ3 C 3.538 -5.655 7.303 1.00 . A A . 89 TRP CZ3 1 1 9 15114 1 1 89 TRP H H 1.721 0.703 9.247 1.00 . A A . 89 TRP H 1 1 9 15115 1 1 89 TRP HA H 3.916 -1.271 9.114 1.00 . A A . 89 TRP HA 1 1 9 15116 1 1 89 TRP HB2 H 2.299 -0.267 6.736 1.00 . A A . 89 TRP HB2 1 1 9 15117 1 1 89 TRP HB3 H 3.697 -1.337 6.660 1.00 . A A . 89 TRP HB3 1 1 9 15118 1 1 89 TRP HD1 H 0.010 -1.300 7.635 1.00 . A A . 89 TRP HD1 1 1 9 15119 1 1 89 TRP HE1 H -0.826 -3.703 7.848 1.00 . A A . 89 TRP HE1 1 1 9 15120 1 1 89 TRP HE3 H 4.463 -3.738 7.100 1.00 . A A . 89 TRP HE3 1 1 9 15121 1 1 89 TRP HH2 H 2.404 -7.453 7.529 1.00 . A A . 89 TRP HH2 1 1 9 15122 1 1 89 TRP HZ2 H 0.249 -6.303 7.791 1.00 . A A . 89 TRP HZ2 1 1 9 15123 1 1 89 TRP HZ3 H 4.466 -6.194 7.191 1.00 . A A . 89 TRP HZ3 1 1 9 15124 1 1 89 TRP N N 2.226 -0.115 9.463 1.00 . A A . 89 TRP N 1 1 9 15125 1 1 89 TRP NE1 N 0.115 -3.469 7.709 1.00 . A A . 89 TRP NE1 1 1 9 15126 1 1 89 TRP O O 3.778 1.835 8.207 1.00 . A A . 89 TRP O 1 1 9 15127 1 1 90 ARG C C 6.821 1.666 6.654 1.00 . A A . 90 ARG C 1 1 9 15128 1 1 90 ARG CA C 6.544 1.474 8.138 1.00 . A A . 90 ARG CA 1 1 9 15129 1 1 90 ARG CB C 7.819 1.090 8.919 1.00 . A A . 90 ARG CB 1 1 9 15130 1 1 90 ARG CD C 9.855 2.303 7.999 1.00 . A A . 90 ARG CD 1 1 9 15131 1 1 90 ARG CG C 8.845 2.205 9.138 1.00 . A A . 90 ARG CG 1 1 9 15132 1 1 90 ARG CZ C 11.472 0.828 6.806 1.00 . A A . 90 ARG CZ 1 1 9 15133 1 1 90 ARG H H 5.837 -0.491 8.437 1.00 . A A . 90 ARG H 1 1 9 15134 1 1 90 ARG HA H 6.146 2.392 8.536 1.00 . A A . 90 ARG HA 1 1 9 15135 1 1 90 ARG HB2 H 7.521 0.724 9.889 1.00 . A A . 90 ARG HB2 1 1 9 15136 1 1 90 ARG HB3 H 8.307 0.288 8.384 1.00 . A A . 90 ARG HB3 1 1 9 15137 1 1 90 ARG HD2 H 9.317 2.442 7.074 1.00 . A A . 90 ARG HD2 1 1 9 15138 1 1 90 ARG HD3 H 10.483 3.159 8.175 1.00 . A A . 90 ARG HD3 1 1 9 15139 1 1 90 ARG HE H 10.698 0.479 8.627 1.00 . A A . 90 ARG HE 1 1 9 15140 1 1 90 ARG HG2 H 8.326 3.142 9.218 1.00 . A A . 90 ARG HG2 1 1 9 15141 1 1 90 ARG HG3 H 9.373 2.008 10.054 1.00 . A A . 90 ARG HG3 1 1 9 15142 1 1 90 ARG HH11 H 10.967 2.499 5.760 1.00 . A A . 90 ARG HH11 1 1 9 15143 1 1 90 ARG HH12 H 12.093 1.435 4.969 1.00 . A A . 90 ARG HH12 1 1 9 15144 1 1 90 ARG HH21 H 12.206 -0.909 7.573 1.00 . A A . 90 ARG HH21 1 1 9 15145 1 1 90 ARG HH22 H 12.786 -0.476 5.990 1.00 . A A . 90 ARG HH22 1 1 9 15146 1 1 90 ARG N N 5.542 0.440 8.326 1.00 . A A . 90 ARG N 1 1 9 15147 1 1 90 ARG NE N 10.701 1.105 7.873 1.00 . A A . 90 ARG NE 1 1 9 15148 1 1 90 ARG NH1 N 11.513 1.653 5.760 1.00 . A A . 90 ARG NH1 1 1 9 15149 1 1 90 ARG NH2 N 12.213 -0.272 6.785 1.00 . A A . 90 ARG NH2 1 1 9 15150 1 1 90 ARG O O 7.558 0.896 6.036 1.00 . A A . 90 ARG O 1 1 9 15151 1 1 91 LEU C C 7.483 4.105 4.646 1.00 . A A . 91 LEU C 1 1 9 15152 1 1 91 LEU CA C 6.397 3.032 4.709 1.00 . A A . 91 LEU CA 1 1 9 15153 1 1 91 LEU CB C 5.081 3.586 4.109 1.00 . A A . 91 LEU CB 1 1 9 15154 1 1 91 LEU CD1 C 5.742 3.420 1.664 1.00 . A A . 91 LEU CD1 1 1 9 15155 1 1 91 LEU CD2 C 4.387 1.632 2.707 1.00 . A A . 91 LEU CD2 1 1 9 15156 1 1 91 LEU CG C 4.681 3.111 2.700 1.00 . A A . 91 LEU CG 1 1 9 15157 1 1 91 LEU H H 5.565 3.205 6.641 1.00 . A A . 91 LEU H 1 1 9 15158 1 1 91 LEU HA H 6.709 2.150 4.168 1.00 . A A . 91 LEU HA 1 1 9 15159 1 1 91 LEU HB2 H 4.277 3.330 4.785 1.00 . A A . 91 LEU HB2 1 1 9 15160 1 1 91 LEU HB3 H 5.164 4.661 4.082 1.00 . A A . 91 LEU HB3 1 1 9 15161 1 1 91 LEU HD11 H 6.674 2.960 1.956 1.00 . A A . 91 LEU HD11 1 1 9 15162 1 1 91 LEU HD12 H 5.434 3.026 0.705 1.00 . A A . 91 LEU HD12 1 1 9 15163 1 1 91 LEU HD13 H 5.873 4.487 1.592 1.00 . A A . 91 LEU HD13 1 1 9 15164 1 1 91 LEU HD21 H 3.686 1.410 3.496 1.00 . A A . 91 LEU HD21 1 1 9 15165 1 1 91 LEU HD22 H 3.963 1.346 1.756 1.00 . A A . 91 LEU HD22 1 1 9 15166 1 1 91 LEU HD23 H 5.304 1.088 2.871 1.00 . A A . 91 LEU HD23 1 1 9 15167 1 1 91 LEU HG H 3.777 3.621 2.405 1.00 . A A . 91 LEU HG 1 1 9 15168 1 1 91 LEU N N 6.193 2.672 6.097 1.00 . A A . 91 LEU N 1 1 9 15169 1 1 91 LEU O O 7.445 5.075 5.396 1.00 . A A . 91 LEU O 1 1 9 15170 1 1 92 THR C C 9.646 5.065 2.026 1.00 . A A . 92 THR C 1 1 9 15171 1 1 92 THR CA C 9.447 4.954 3.525 1.00 . A A . 92 THR CA 1 1 9 15172 1 1 92 THR CB C 10.788 4.697 4.248 1.00 . A A . 92 THR CB 1 1 9 15173 1 1 92 THR CG2 C 11.734 5.879 4.134 1.00 . A A . 92 THR CG2 1 1 9 15174 1 1 92 THR H H 8.552 3.045 3.329 1.00 . A A . 92 THR H 1 1 9 15175 1 1 92 THR HA H 9.040 5.891 3.886 1.00 . A A . 92 THR HA 1 1 9 15176 1 1 92 THR HB H 11.255 3.834 3.809 1.00 . A A . 92 THR HB 1 1 9 15177 1 1 92 THR HG1 H 11.053 5.074 6.164 1.00 . A A . 92 THR HG1 1 1 9 15178 1 1 92 THR HG21 H 11.293 6.734 4.614 1.00 . A A . 92 THR HG21 1 1 9 15179 1 1 92 THR HG22 H 12.671 5.637 4.608 1.00 . A A . 92 THR HG22 1 1 9 15180 1 1 92 THR HG23 H 11.904 6.100 3.088 1.00 . A A . 92 THR HG23 1 1 9 15181 1 1 92 THR N N 8.471 3.913 3.794 1.00 . A A . 92 THR N 1 1 9 15182 1 1 92 THR O O 9.755 4.052 1.332 1.00 . A A . 92 THR O 1 1 9 15183 1 1 92 THR OG1 O 10.547 4.450 5.633 1.00 . A A . 92 THR OG1 1 1 9 15184 1 1 93 THR C C 10.814 7.614 -0.151 1.00 . A A . 93 THR C 1 1 9 15185 1 1 93 THR CA C 9.695 6.611 0.117 1.00 . A A . 93 THR CA 1 1 9 15186 1 1 93 THR CB C 8.358 7.214 -0.406 1.00 . A A . 93 THR CB 1 1 9 15187 1 1 93 THR CG2 C 7.201 6.312 -0.109 1.00 . A A . 93 THR CG2 1 1 9 15188 1 1 93 THR H H 9.560 7.049 2.181 1.00 . A A . 93 THR H 1 1 9 15189 1 1 93 THR HA H 9.898 5.695 -0.419 1.00 . A A . 93 THR HA 1 1 9 15190 1 1 93 THR HB H 8.424 7.361 -1.470 1.00 . A A . 93 THR HB 1 1 9 15191 1 1 93 THR HG1 H 7.814 8.300 1.127 1.00 . A A . 93 THR HG1 1 1 9 15192 1 1 93 THR HG21 H 7.393 5.328 -0.496 1.00 . A A . 93 THR HG21 1 1 9 15193 1 1 93 THR HG22 H 7.071 6.270 0.970 1.00 . A A . 93 THR HG22 1 1 9 15194 1 1 93 THR HG23 H 6.313 6.720 -0.559 1.00 . A A . 93 THR HG23 1 1 9 15195 1 1 93 THR N N 9.622 6.305 1.542 1.00 . A A . 93 THR N 1 1 9 15196 1 1 93 THR O O 11.559 7.961 0.765 1.00 . A A . 93 THR O 1 1 9 15197 1 1 93 THR OG1 O 8.081 8.462 0.214 1.00 . A A . 93 THR OG1 1 1 9 15198 1 1 94 GLY C C 11.239 10.553 -1.328 1.00 . A A . 94 GLY C 1 1 9 15199 1 1 94 GLY CA C 11.796 9.192 -1.738 1.00 . A A . 94 GLY CA 1 1 9 15200 1 1 94 GLY H H 10.356 7.678 -2.112 1.00 . A A . 94 GLY H 1 1 9 15201 1 1 94 GLY HA2 H 12.743 9.035 -1.231 1.00 . A A . 94 GLY HA2 1 1 9 15202 1 1 94 GLY HA3 H 11.965 9.189 -2.802 1.00 . A A . 94 GLY HA3 1 1 9 15203 1 1 94 GLY N N 10.901 8.089 -1.403 1.00 . A A . 94 GLY N 1 1 9 15204 1 1 94 GLY O O 11.956 11.549 -1.332 1.00 . A A . 94 GLY O 1 1 9 15205 1 1 95 GLU C C 9.482 11.856 1.044 1.00 . A A . 95 GLU C 1 1 9 15206 1 1 95 GLU CA C 9.301 11.772 -0.474 1.00 . A A . 95 GLU CA 1 1 9 15207 1 1 95 GLU CB C 7.807 11.747 -0.809 1.00 . A A . 95 GLU CB 1 1 9 15208 1 1 95 GLU CD C 7.577 14.023 -1.842 1.00 . A A . 95 GLU CD 1 1 9 15209 1 1 95 GLU CG C 7.124 13.100 -0.730 1.00 . A A . 95 GLU CG 1 1 9 15210 1 1 95 GLU H H 9.430 9.748 -1.051 1.00 . A A . 95 GLU H 1 1 9 15211 1 1 95 GLU HA H 9.758 12.631 -0.939 1.00 . A A . 95 GLU HA 1 1 9 15212 1 1 95 GLU HB2 H 7.686 11.370 -1.812 1.00 . A A . 95 GLU HB2 1 1 9 15213 1 1 95 GLU HB3 H 7.315 11.074 -0.123 1.00 . A A . 95 GLU HB3 1 1 9 15214 1 1 95 GLU HG2 H 6.056 12.957 -0.807 1.00 . A A . 95 GLU HG2 1 1 9 15215 1 1 95 GLU HG3 H 7.360 13.559 0.221 1.00 . A A . 95 GLU HG3 1 1 9 15216 1 1 95 GLU N N 9.952 10.576 -0.979 1.00 . A A . 95 GLU N 1 1 9 15217 1 1 95 GLU O O 9.876 12.896 1.566 1.00 . A A . 95 GLU O 1 1 9 15218 1 1 95 GLU OE1 O 7.104 13.849 -2.978 1.00 . A A . 95 GLU OE1 1 1 9 15219 1 1 95 GLU OE2 O 8.406 14.912 -1.591 1.00 . A A . 95 GLU OE2 1 1 9 15220 1 1 96 GLY C C 8.765 9.423 3.766 1.00 . A A . 96 GLY C 1 1 9 15221 1 1 96 GLY CA C 9.344 10.692 3.168 1.00 . A A . 96 GLY CA 1 1 9 15222 1 1 96 GLY H H 8.872 9.952 1.254 1.00 . A A . 96 GLY H 1 1 9 15223 1 1 96 GLY HA2 H 10.397 10.746 3.410 1.00 . A A . 96 GLY HA2 1 1 9 15224 1 1 96 GLY HA3 H 8.842 11.543 3.600 1.00 . A A . 96 GLY HA3 1 1 9 15225 1 1 96 GLY N N 9.193 10.748 1.731 1.00 . A A . 96 GLY N 1 1 9 15226 1 1 96 GLY O O 8.453 8.468 3.058 1.00 . A A . 96 GLY O 1 1 9 15227 1 1 97 ALA C C 6.731 8.415 6.312 1.00 . A A . 97 ALA C 1 1 9 15228 1 1 97 ALA CA C 8.172 8.269 5.824 1.00 . A A . 97 ALA CA 1 1 9 15229 1 1 97 ALA CB C 9.118 8.071 6.999 1.00 . A A . 97 ALA CB 1 1 9 15230 1 1 97 ALA H H 8.687 10.285 5.531 1.00 . A A . 97 ALA H 1 1 9 15231 1 1 97 ALA HA H 8.252 7.394 5.172 1.00 . A A . 97 ALA HA 1 1 9 15232 1 1 97 ALA HB1 H 9.030 8.911 7.676 1.00 . A A . 97 ALA HB1 1 1 9 15233 1 1 97 ALA HB2 H 8.864 7.162 7.513 1.00 . A A . 97 ALA HB2 1 1 9 15234 1 1 97 ALA HB3 H 10.129 8.009 6.631 1.00 . A A . 97 ALA HB3 1 1 9 15235 1 1 97 ALA N N 8.575 9.442 5.066 1.00 . A A . 97 ALA N 1 1 9 15236 1 1 97 ALA O O 6.370 9.421 6.917 1.00 . A A . 97 ALA O 1 1 9 15237 1 1 98 TYR C C 4.116 6.095 7.032 1.00 . A A . 98 TYR C 1 1 9 15238 1 1 98 TYR CA C 4.493 7.374 6.294 1.00 . A A . 98 TYR CA 1 1 9 15239 1 1 98 TYR CB C 3.754 7.455 4.954 1.00 . A A . 98 TYR CB 1 1 9 15240 1 1 98 TYR CD1 C 3.494 9.943 4.644 1.00 . A A . 98 TYR CD1 1 1 9 15241 1 1 98 TYR CD2 C 4.849 8.756 3.088 1.00 . A A . 98 TYR CD2 1 1 9 15242 1 1 98 TYR CE1 C 3.767 11.124 3.987 1.00 . A A . 98 TYR CE1 1 1 9 15243 1 1 98 TYR CE2 C 5.125 9.933 2.418 1.00 . A A . 98 TYR CE2 1 1 9 15244 1 1 98 TYR CG C 4.029 8.742 4.208 1.00 . A A . 98 TYR CG 1 1 9 15245 1 1 98 TYR CZ C 4.583 11.113 2.874 1.00 . A A . 98 TYR CZ 1 1 9 15246 1 1 98 TYR H H 6.344 6.583 5.650 1.00 . A A . 98 TYR H 1 1 9 15247 1 1 98 TYR HA H 4.214 8.235 6.898 1.00 . A A . 98 TYR HA 1 1 9 15248 1 1 98 TYR HB2 H 4.056 6.632 4.324 1.00 . A A . 98 TYR HB2 1 1 9 15249 1 1 98 TYR HB3 H 2.691 7.394 5.134 1.00 . A A . 98 TYR HB3 1 1 9 15250 1 1 98 TYR HD1 H 2.856 9.950 5.514 1.00 . A A . 98 TYR HD1 1 1 9 15251 1 1 98 TYR HD2 H 5.275 7.827 2.735 1.00 . A A . 98 TYR HD2 1 1 9 15252 1 1 98 TYR HE1 H 3.340 12.052 4.340 1.00 . A A . 98 TYR HE1 1 1 9 15253 1 1 98 TYR HE2 H 5.764 9.921 1.548 1.00 . A A . 98 TYR HE2 1 1 9 15254 1 1 98 TYR HH H 4.682 12.183 1.280 1.00 . A A . 98 TYR HH 1 1 9 15255 1 1 98 TYR N N 5.935 7.391 6.039 1.00 . A A . 98 TYR N 1 1 9 15256 1 1 98 TYR O O 4.849 5.112 6.986 1.00 . A A . 98 TYR O 1 1 9 15257 1 1 98 TYR OH O 4.860 12.289 2.220 1.00 . A A . 98 TYR OH 1 1 9 15258 1 1 99 GLN C C 1.205 4.426 8.028 1.00 . A A . 99 GLN C 1 1 9 15259 1 1 99 GLN CA C 2.580 4.918 8.486 1.00 . A A . 99 GLN CA 1 1 9 15260 1 1 99 GLN CB C 2.596 5.240 9.996 1.00 . A A . 99 GLN CB 1 1 9 15261 1 1 99 GLN CD C 2.023 4.519 12.353 1.00 . A A . 99 GLN CD 1 1 9 15262 1 1 99 GLN CG C 2.042 4.134 10.886 1.00 . A A . 99 GLN CG 1 1 9 15263 1 1 99 GLN H H 2.431 6.899 7.734 1.00 . A A . 99 GLN H 1 1 9 15264 1 1 99 GLN HA H 3.304 4.136 8.290 1.00 . A A . 99 GLN HA 1 1 9 15265 1 1 99 GLN HB2 H 3.614 5.432 10.295 1.00 . A A . 99 GLN HB2 1 1 9 15266 1 1 99 GLN HB3 H 2.011 6.133 10.172 1.00 . A A . 99 GLN HB3 1 1 9 15267 1 1 99 GLN HE21 H 0.341 3.502 12.618 1.00 . A A . 99 GLN HE21 1 1 9 15268 1 1 99 GLN HE22 H 0.977 4.288 14.021 1.00 . A A . 99 GLN HE22 1 1 9 15269 1 1 99 GLN HG2 H 1.032 3.912 10.568 1.00 . A A . 99 GLN HG2 1 1 9 15270 1 1 99 GLN HG3 H 2.656 3.255 10.769 1.00 . A A . 99 GLN HG3 1 1 9 15271 1 1 99 GLN N N 2.992 6.094 7.726 1.00 . A A . 99 GLN N 1 1 9 15272 1 1 99 GLN NE2 N 1.014 4.061 13.066 1.00 . A A . 99 GLN NE2 1 1 9 15273 1 1 99 GLN O O 0.187 5.034 8.328 1.00 . A A . 99 GLN O 1 1 9 15274 1 1 99 GLN OE1 O 2.897 5.237 12.835 1.00 . A A . 99 GLN OE1 1 1 9 15275 1 1 100 LEU C C -0.708 1.808 7.777 1.00 . A A . 100 LEU C 1 1 9 15276 1 1 100 LEU CA C -0.079 2.786 6.798 1.00 . A A . 100 LEU CA 1 1 9 15277 1 1 100 LEU CB C 0.142 2.101 5.439 1.00 . A A . 100 LEU CB 1 1 9 15278 1 1 100 LEU CD1 C 0.554 2.249 2.975 1.00 . A A . 100 LEU CD1 1 1 9 15279 1 1 100 LEU CD2 C -1.163 3.707 4.017 1.00 . A A . 100 LEU CD2 1 1 9 15280 1 1 100 LEU CG C 0.182 3.032 4.218 1.00 . A A . 100 LEU CG 1 1 9 15281 1 1 100 LEU H H 2.010 2.809 7.168 1.00 . A A . 100 LEU H 1 1 9 15282 1 1 100 LEU HA H -0.753 3.626 6.666 1.00 . A A . 100 LEU HA 1 1 9 15283 1 1 100 LEU HB2 H 1.078 1.556 5.480 1.00 . A A . 100 LEU HB2 1 1 9 15284 1 1 100 LEU HB3 H -0.658 1.391 5.294 1.00 . A A . 100 LEU HB3 1 1 9 15285 1 1 100 LEU HD11 H -0.121 1.410 2.862 1.00 . A A . 100 LEU HD11 1 1 9 15286 1 1 100 LEU HD12 H 0.478 2.890 2.111 1.00 . A A . 100 LEU HD12 1 1 9 15287 1 1 100 LEU HD13 H 1.565 1.888 3.070 1.00 . A A . 100 LEU HD13 1 1 9 15288 1 1 100 LEU HD21 H -1.941 2.960 4.032 1.00 . A A . 100 LEU HD21 1 1 9 15289 1 1 100 LEU HD22 H -1.332 4.421 4.807 1.00 . A A . 100 LEU HD22 1 1 9 15290 1 1 100 LEU HD23 H -1.171 4.214 3.063 1.00 . A A . 100 LEU HD23 1 1 9 15291 1 1 100 LEU HG H 0.925 3.800 4.368 1.00 . A A . 100 LEU HG 1 1 9 15292 1 1 100 LEU N N 1.176 3.307 7.327 1.00 . A A . 100 LEU N 1 1 9 15293 1 1 100 LEU O O -0.172 0.746 8.040 1.00 . A A . 100 LEU O 1 1 9 15294 1 1 101 ARG C C -3.908 0.966 8.742 1.00 . A A . 101 ARG C 1 1 9 15295 1 1 101 ARG CA C -2.553 1.394 9.295 1.00 . A A . 101 ARG CA 1 1 9 15296 1 1 101 ARG CB C -2.702 2.176 10.612 1.00 . A A . 101 ARG CB 1 1 9 15297 1 1 101 ARG CD C -4.009 2.539 12.735 1.00 . A A . 101 ARG CD 1 1 9 15298 1 1 101 ARG CG C -3.836 1.683 11.507 1.00 . A A . 101 ARG CG 1 1 9 15299 1 1 101 ARG CZ C -2.771 3.061 14.794 1.00 . A A . 101 ARG CZ 1 1 9 15300 1 1 101 ARG H H -2.228 3.066 8.052 1.00 . A A . 101 ARG H 1 1 9 15301 1 1 101 ARG HA H -1.962 0.506 9.477 1.00 . A A . 101 ARG HA 1 1 9 15302 1 1 101 ARG HB2 H -1.777 2.087 11.166 1.00 . A A . 101 ARG HB2 1 1 9 15303 1 1 101 ARG HB3 H -2.867 3.217 10.386 1.00 . A A . 101 ARG HB3 1 1 9 15304 1 1 101 ARG HD2 H -3.998 3.579 12.439 1.00 . A A . 101 ARG HD2 1 1 9 15305 1 1 101 ARG HD3 H -4.963 2.310 13.189 1.00 . A A . 101 ARG HD3 1 1 9 15306 1 1 101 ARG HE H -2.349 1.559 13.552 1.00 . A A . 101 ARG HE 1 1 9 15307 1 1 101 ARG HG2 H -4.756 1.701 10.938 1.00 . A A . 101 ARG HG2 1 1 9 15308 1 1 101 ARG HG3 H -3.624 0.668 11.808 1.00 . A A . 101 ARG HG3 1 1 9 15309 1 1 101 ARG HH11 H -4.319 4.326 14.419 1.00 . A A . 101 ARG HH11 1 1 9 15310 1 1 101 ARG HH12 H -3.424 4.652 15.869 1.00 . A A . 101 ARG HH12 1 1 9 15311 1 1 101 ARG HH21 H -1.225 1.950 15.480 1.00 . A A . 101 ARG HH21 1 1 9 15312 1 1 101 ARG HH22 H -1.672 3.306 16.468 1.00 . A A . 101 ARG HH22 1 1 9 15313 1 1 101 ARG N N -1.841 2.199 8.322 1.00 . A A . 101 ARG N 1 1 9 15314 1 1 101 ARG NE N -2.959 2.312 13.715 1.00 . A A . 101 ARG NE 1 1 9 15315 1 1 101 ARG NH1 N -3.567 4.099 15.047 1.00 . A A . 101 ARG NH1 1 1 9 15316 1 1 101 ARG NH2 N -1.816 2.750 15.649 1.00 . A A . 101 ARG NH2 1 1 9 15317 1 1 101 ARG O O -4.725 1.806 8.356 1.00 . A A . 101 ARG O 1 1 9 15318 1 1 102 CYS C C -6.440 -0.922 9.331 1.00 . A A . 102 CYS C 1 1 9 15319 1 1 102 CYS CA C -5.372 -0.906 8.235 1.00 . A A . 102 CYS CA 1 1 9 15320 1 1 102 CYS CB C -5.102 -2.314 7.711 1.00 . A A . 102 CYS CB 1 1 9 15321 1 1 102 CYS H H -3.435 -0.944 9.066 1.00 . A A . 102 CYS H 1 1 9 15322 1 1 102 CYS HA H -5.723 -0.291 7.419 1.00 . A A . 102 CYS HA 1 1 9 15323 1 1 102 CYS HB2 H -6.035 -2.768 7.418 1.00 . A A . 102 CYS HB2 1 1 9 15324 1 1 102 CYS HB3 H -4.455 -2.248 6.849 1.00 . A A . 102 CYS HB3 1 1 9 15325 1 1 102 CYS HG H -3.746 -4.413 8.246 1.00 . A A . 102 CYS HG 1 1 9 15326 1 1 102 CYS N N -4.131 -0.335 8.726 1.00 . A A . 102 CYS N 1 1 9 15327 1 1 102 CYS O O -6.164 -1.287 10.475 1.00 . A A . 102 CYS O 1 1 9 15328 1 1 102 CYS SG S -4.310 -3.409 8.911 1.00 . A A . 102 CYS SG 1 1 9 15329 1 1 103 LEU C C -9.994 -1.116 9.230 1.00 . A A . 103 LEU C 1 1 9 15330 1 1 103 LEU CA C -8.786 -0.474 9.897 1.00 . A A . 103 LEU CA 1 1 9 15331 1 1 103 LEU CB C -9.138 0.964 10.330 1.00 . A A . 103 LEU CB 1 1 9 15332 1 1 103 LEU CD1 C -8.491 3.124 11.433 1.00 . A A . 103 LEU CD1 1 1 9 15333 1 1 103 LEU CD2 C -7.725 0.981 12.407 1.00 . A A . 103 LEU CD2 1 1 9 15334 1 1 103 LEU CG C -8.057 1.711 11.117 1.00 . A A . 103 LEU CG 1 1 9 15335 1 1 103 LEU H H -7.781 -0.147 8.061 1.00 . A A . 103 LEU H 1 1 9 15336 1 1 103 LEU HA H -8.521 -1.056 10.772 1.00 . A A . 103 LEU HA 1 1 9 15337 1 1 103 LEU HB2 H -9.360 1.536 9.438 1.00 . A A . 103 LEU HB2 1 1 9 15338 1 1 103 LEU HB3 H -10.032 0.926 10.936 1.00 . A A . 103 LEU HB3 1 1 9 15339 1 1 103 LEU HD11 H -9.350 3.097 12.082 1.00 . A A . 103 LEU HD11 1 1 9 15340 1 1 103 LEU HD12 H -7.684 3.645 11.927 1.00 . A A . 103 LEU HD12 1 1 9 15341 1 1 103 LEU HD13 H -8.742 3.637 10.518 1.00 . A A . 103 LEU HD13 1 1 9 15342 1 1 103 LEU HD21 H -8.630 0.828 12.973 1.00 . A A . 103 LEU HD21 1 1 9 15343 1 1 103 LEU HD22 H -7.276 0.030 12.177 1.00 . A A . 103 LEU HD22 1 1 9 15344 1 1 103 LEU HD23 H -7.036 1.576 12.987 1.00 . A A . 103 LEU HD23 1 1 9 15345 1 1 103 LEU HG H -7.163 1.767 10.517 1.00 . A A . 103 LEU HG 1 1 9 15346 1 1 103 LEU N N -7.647 -0.485 8.977 1.00 . A A . 103 LEU N 1 1 9 15347 1 1 103 LEU O O -10.486 -0.633 8.206 1.00 . A A . 103 LEU O 1 1 9 15348 1 1 104 GLY C C -12.746 -3.029 10.193 1.00 . A A . 104 GLY C 1 1 9 15349 1 1 104 GLY CA C -11.590 -2.907 9.230 1.00 . A A . 104 GLY CA 1 1 9 15350 1 1 104 GLY H H -10.069 -2.525 10.639 1.00 . A A . 104 GLY H 1 1 9 15351 1 1 104 GLY HA2 H -11.923 -2.376 8.349 1.00 . A A . 104 GLY HA2 1 1 9 15352 1 1 104 GLY HA3 H -11.268 -3.894 8.941 1.00 . A A . 104 GLY HA3 1 1 9 15353 1 1 104 GLY N N -10.473 -2.201 9.807 1.00 . A A . 104 GLY N 1 1 9 15354 1 1 104 GLY O O -12.856 -4.030 10.903 1.00 . A A . 104 GLY O 1 1 9 15355 1 1 105 ALA C C -15.922 -1.188 10.455 1.00 . A A . 105 ALA C 1 1 9 15356 1 1 105 ALA CA C -14.789 -2.007 11.071 1.00 . A A . 105 ALA CA 1 1 9 15357 1 1 105 ALA CB C -14.447 -1.476 12.463 1.00 . A A . 105 ALA CB 1 1 9 15358 1 1 105 ALA H H -13.419 -1.220 9.653 1.00 . A A . 105 ALA H 1 1 9 15359 1 1 105 ALA HA H -15.113 -3.034 11.162 1.00 . A A . 105 ALA HA 1 1 9 15360 1 1 105 ALA HB1 H -14.118 -0.449 12.385 1.00 . A A . 105 ALA HB1 1 1 9 15361 1 1 105 ALA HB2 H -15.325 -1.524 13.091 1.00 . A A . 105 ALA HB2 1 1 9 15362 1 1 105 ALA HB3 H -13.660 -2.072 12.898 1.00 . A A . 105 ALA HB3 1 1 9 15363 1 1 105 ALA N N -13.598 -2.002 10.219 1.00 . A A . 105 ALA N 1 1 9 15364 1 1 105 ALA O O -16.873 -0.814 11.143 1.00 . A A . 105 ALA O 1 1 9 15365 1 1 106 VAL C C -17.548 -0.849 7.387 1.00 . A A . 106 VAL C 1 1 9 15366 1 1 106 VAL CA C -16.826 -0.072 8.491 1.00 . A A . 106 VAL CA 1 1 9 15367 1 1 106 VAL CB C -16.189 1.222 7.870 1.00 . A A . 106 VAL CB 1 1 9 15368 1 1 106 VAL CG1 C -17.265 2.175 7.360 1.00 . A A . 106 VAL CG1 1 1 9 15369 1 1 106 VAL CG2 C -15.291 1.944 8.862 1.00 . A A . 106 VAL CG2 1 1 9 15370 1 1 106 VAL H H -15.144 -1.373 8.618 1.00 . A A . 106 VAL H 1 1 9 15371 1 1 106 VAL HA H -17.551 0.233 9.239 1.00 . A A . 106 VAL HA 1 1 9 15372 1 1 106 VAL HB H -15.589 0.925 7.024 1.00 . A A . 106 VAL HB 1 1 9 15373 1 1 106 VAL HG11 H -17.907 2.453 8.180 1.00 . A A . 106 VAL HG11 1 1 9 15374 1 1 106 VAL HG12 H -16.801 3.059 6.948 1.00 . A A . 106 VAL HG12 1 1 9 15375 1 1 106 VAL HG13 H -17.847 1.681 6.598 1.00 . A A . 106 VAL HG13 1 1 9 15376 1 1 106 VAL HG21 H -14.518 1.272 9.202 1.00 . A A . 106 VAL HG21 1 1 9 15377 1 1 106 VAL HG22 H -14.842 2.807 8.391 1.00 . A A . 106 VAL HG22 1 1 9 15378 1 1 106 VAL HG23 H -15.885 2.263 9.705 1.00 . A A . 106 VAL HG23 1 1 9 15379 1 1 106 VAL N N -15.845 -0.931 9.153 1.00 . A A . 106 VAL N 1 1 9 15380 1 1 106 VAL O O -17.071 -0.906 6.257 1.00 . A A . 106 VAL O 1 1 9 15381 1 1 107 SER C C -19.113 -3.605 6.454 1.00 . A A . 107 SER C 1 1 9 15382 1 1 107 SER CA C -19.606 -2.202 6.864 1.00 . A A . 107 SER CA 1 1 9 15383 1 1 107 SER CB C -19.978 -1.352 5.621 1.00 . A A . 107 SER CB 1 1 9 15384 1 1 107 SER H H -18.883 -1.474 8.725 1.00 . A A . 107 SER H 1 1 9 15385 1 1 107 SER HA H -20.506 -2.348 7.442 1.00 . A A . 107 SER HA 1 1 9 15386 1 1 107 SER HB2 H -20.397 -0.418 5.947 1.00 . A A . 107 SER HB2 1 1 9 15387 1 1 107 SER HB3 H -19.090 -1.163 5.033 1.00 . A A . 107 SER HB3 1 1 9 15388 1 1 107 SER HG H -20.625 -1.969 3.882 1.00 . A A . 107 SER HG 1 1 9 15389 1 1 107 SER N N -18.670 -1.486 7.772 1.00 . A A . 107 SER N 1 1 9 15390 1 1 107 SER O O -19.890 -4.565 6.542 1.00 . A A . 107 SER O 1 1 9 15391 1 1 107 SER OG O -20.927 -2.005 4.797 1.00 . A A . 107 SER OG 1 1 9 15392 1 1 108 ALA C C -17.673 -5.170 3.989 1.00 . A A . 108 ALA C 1 1 9 15393 1 1 108 ALA CA C -17.178 -4.884 5.407 1.00 . A A . 108 ALA CA 1 1 9 15394 1 1 108 ALA CB C -17.283 -6.130 6.282 1.00 . A A . 108 ALA CB 1 1 9 15395 1 1 108 ALA H H -17.300 -2.853 6.042 1.00 . A A . 108 ALA H 1 1 9 15396 1 1 108 ALA HA H -16.125 -4.634 5.335 1.00 . A A . 108 ALA HA 1 1 9 15397 1 1 108 ALA HB1 H -16.970 -5.889 7.277 1.00 . A A . 108 ALA HB1 1 1 9 15398 1 1 108 ALA HB2 H -18.309 -6.471 6.300 1.00 . A A . 108 ALA HB2 1 1 9 15399 1 1 108 ALA HB3 H -16.648 -6.907 5.877 1.00 . A A . 108 ALA HB3 1 1 9 15400 1 1 108 ALA N N -17.838 -3.681 5.990 1.00 . A A . 108 ALA N 1 1 9 15401 1 1 108 ALA O O -16.881 -5.302 3.060 1.00 . A A . 108 ALA O 1 1 9 15402 1 1 109 SER C C -19.732 -4.205 1.778 1.00 . A A . 109 SER C 1 1 9 15403 1 1 109 SER CA C -19.620 -5.514 2.558 1.00 . A A . 109 SER CA 1 1 9 15404 1 1 109 SER CB C -20.997 -6.146 2.781 1.00 . A A . 109 SER CB 1 1 9 15405 1 1 109 SER H H -19.553 -5.177 4.639 1.00 . A A . 109 SER H 1 1 9 15406 1 1 109 SER HA H -18.998 -6.206 2.006 1.00 . A A . 109 SER HA 1 1 9 15407 1 1 109 SER HB2 H -21.677 -5.413 3.189 1.00 . A A . 109 SER HB2 1 1 9 15408 1 1 109 SER HB3 H -21.389 -6.511 1.840 1.00 . A A . 109 SER HB3 1 1 9 15409 1 1 109 SER HG H -19.959 -7.408 3.846 1.00 . A A . 109 SER HG 1 1 9 15410 1 1 109 SER N N -18.988 -5.275 3.838 1.00 . A A . 109 SER N 1 1 9 15411 1 1 109 SER O O -20.624 -3.392 2.039 1.00 . A A . 109 SER O 1 1 9 15412 1 1 109 SER OG O -20.895 -7.225 3.688 1.00 . A A . 109 SER OG 1 1 9 15413 1 1 110 GLY C C -17.519 -2.662 -0.753 1.00 . A A . 110 GLY C 1 1 9 15414 1 1 110 GLY CA C -18.765 -2.768 0.083 1.00 . A A . 110 GLY CA 1 1 9 15415 1 1 110 GLY H H -18.075 -4.647 0.746 1.00 . A A . 110 GLY H 1 1 9 15416 1 1 110 GLY HA2 H -19.630 -2.755 -0.562 1.00 . A A . 110 GLY HA2 1 1 9 15417 1 1 110 GLY HA3 H -18.815 -1.915 0.740 1.00 . A A . 110 GLY HA3 1 1 9 15418 1 1 110 GLY N N -18.786 -3.978 0.871 1.00 . A A . 110 GLY N 1 1 9 15419 1 1 110 GLY O O -16.511 -2.117 -0.306 1.00 . A A . 110 GLY O 1 1 9 15420 1 1 111 GLU C C -16.570 -1.840 -3.713 1.00 . A A . 111 GLU C 1 1 9 15421 1 1 111 GLU CA C -16.486 -3.140 -2.914 1.00 . A A . 111 GLU CA 1 1 9 15422 1 1 111 GLU CB C -16.547 -4.327 -3.879 1.00 . A A . 111 GLU CB 1 1 9 15423 1 1 111 GLU CD C -16.778 -6.819 -4.169 1.00 . A A . 111 GLU CD 1 1 9 15424 1 1 111 GLU CG C -16.486 -5.686 -3.205 1.00 . A A . 111 GLU CG 1 1 9 15425 1 1 111 GLU H H -18.390 -3.705 -2.204 1.00 . A A . 111 GLU H 1 1 9 15426 1 1 111 GLU HA H -15.557 -3.171 -2.364 1.00 . A A . 111 GLU HA 1 1 9 15427 1 1 111 GLU HB2 H -17.472 -4.270 -4.434 1.00 . A A . 111 GLU HB2 1 1 9 15428 1 1 111 GLU HB3 H -15.721 -4.256 -4.573 1.00 . A A . 111 GLU HB3 1 1 9 15429 1 1 111 GLU HG2 H -15.496 -5.824 -2.795 1.00 . A A . 111 GLU HG2 1 1 9 15430 1 1 111 GLU HG3 H -17.214 -5.711 -2.407 1.00 . A A . 111 GLU HG3 1 1 9 15431 1 1 111 GLU N N -17.582 -3.215 -1.955 1.00 . A A . 111 GLU N 1 1 9 15432 1 1 111 GLU O O -15.587 -1.108 -3.834 1.00 . A A . 111 GLU O 1 1 9 15433 1 1 111 GLU OE1 O -15.885 -7.174 -4.962 1.00 . A A . 111 GLU OE1 1 1 9 15434 1 1 111 GLU OE2 O -17.904 -7.357 -4.143 1.00 . A A . 111 GLU OE2 1 1 9 15435 1 1 112 ASP C C -19.391 0.143 -4.842 1.00 . A A . 112 ASP C 1 1 9 15436 1 1 112 ASP CA C -18.002 -0.415 -5.106 1.00 . A A . 112 ASP CA 1 1 9 15437 1 1 112 ASP CB C -17.854 -0.810 -6.586 1.00 . A A . 112 ASP CB 1 1 9 15438 1 1 112 ASP CG C -18.059 0.352 -7.535 1.00 . A A . 112 ASP CG 1 1 9 15439 1 1 112 ASP H H -18.501 -2.183 -4.073 1.00 . A A . 112 ASP H 1 1 9 15440 1 1 112 ASP HA H -17.274 0.344 -4.866 1.00 . A A . 112 ASP HA 1 1 9 15441 1 1 112 ASP HB2 H -16.861 -1.202 -6.750 1.00 . A A . 112 ASP HB2 1 1 9 15442 1 1 112 ASP HB3 H -18.581 -1.574 -6.821 1.00 . A A . 112 ASP HB3 1 1 9 15443 1 1 112 ASP N N -17.758 -1.573 -4.253 1.00 . A A . 112 ASP N 1 1 9 15444 1 1 112 ASP O O -19.546 1.334 -4.585 1.00 . A A . 112 ASP O 1 1 9 15445 1 1 112 ASP OD1 O -17.123 1.143 -7.713 1.00 . A A . 112 ASP OD1 1 1 9 15446 1 1 112 ASP OD2 O -19.150 0.481 -8.107 1.00 . A A . 112 ASP OD2 1 1 9 15447 1 1 113 GLU C C -22.257 -0.860 -3.329 1.00 . A A . 113 GLU C 1 1 9 15448 1 1 113 GLU CA C -21.778 -0.330 -4.676 1.00 . A A . 113 GLU CA 1 1 9 15449 1 1 113 GLU CB C -22.693 -0.862 -5.785 1.00 . A A . 113 GLU CB 1 1 9 15450 1 1 113 GLU CD C -23.237 -1.015 -8.236 1.00 . A A . 113 GLU CD 1 1 9 15451 1 1 113 GLU CG C -22.303 -0.442 -7.192 1.00 . A A . 113 GLU CG 1 1 9 15452 1 1 113 GLU H H -20.202 -1.657 -5.144 1.00 . A A . 113 GLU H 1 1 9 15453 1 1 113 GLU HA H -21.819 0.751 -4.660 1.00 . A A . 113 GLU HA 1 1 9 15454 1 1 113 GLU HB2 H -22.682 -1.941 -5.746 1.00 . A A . 113 GLU HB2 1 1 9 15455 1 1 113 GLU HB3 H -23.699 -0.519 -5.594 1.00 . A A . 113 GLU HB3 1 1 9 15456 1 1 113 GLU HG2 H -22.335 0.637 -7.260 1.00 . A A . 113 GLU HG2 1 1 9 15457 1 1 113 GLU HG3 H -21.299 -0.788 -7.393 1.00 . A A . 113 GLU HG3 1 1 9 15458 1 1 113 GLU N N -20.395 -0.724 -4.914 1.00 . A A . 113 GLU N 1 1 9 15459 1 1 113 GLU O O -22.272 -0.086 -2.359 1.00 . A A . 113 GLU O 1 1 9 15460 1 1 113 GLU OXT O -22.602 -2.057 -3.243 1.00 . A A . 113 GLU OXT 1 1 9 15461 1 1 113 GLU OE1 O -23.103 -2.205 -8.582 1.00 . A A . 113 GLU OE1 1 1 9 15462 1 1 113 GLU OE2 O -24.121 -0.278 -8.712 1.00 . A A . 113 GLU OE2 1 1 10 15463 1 1 1 GLY C C 4.479 -26.603 3.882 1.00 . A A . 1 GLY C 1 1 10 15464 1 1 1 GLY CA C 5.395 -27.803 3.916 1.00 . A A . 1 GLY CA 1 1 10 15465 1 1 1 GLY H1 H 5.512 -28.100 1.862 1.00 . A A . 1 GLY H1 1 1 10 15466 1 1 1 GLY H2 H 5.861 -29.476 2.770 1.00 . A A . 1 GLY H2 1 1 10 15467 1 1 1 GLY H3 H 4.263 -28.954 2.604 1.00 . A A . 1 GLY H3 1 1 10 15468 1 1 1 GLY HA2 H 5.166 -28.396 4.785 1.00 . A A . 1 GLY HA2 1 1 10 15469 1 1 1 GLY HA3 H 6.416 -27.460 3.980 1.00 . A A . 1 GLY HA3 1 1 10 15470 1 1 1 GLY N N 5.249 -28.643 2.706 1.00 . A A . 1 GLY N 1 1 10 15471 1 1 1 GLY O O 3.489 -26.595 3.149 1.00 . A A . 1 GLY O 1 1 10 15472 1 1 2 SER C C 4.475 -23.390 3.678 1.00 . A A . 2 SER C 1 1 10 15473 1 1 2 SER CA C 4.027 -24.367 4.744 1.00 . A A . 2 SER CA 1 1 10 15474 1 1 2 SER CB C 4.145 -23.731 6.135 1.00 . A A . 2 SER CB 1 1 10 15475 1 1 2 SER H H 5.638 -25.655 5.209 1.00 . A A . 2 SER H 1 1 10 15476 1 1 2 SER HA H 2.998 -24.631 4.563 1.00 . A A . 2 SER HA 1 1 10 15477 1 1 2 SER HB2 H 5.147 -23.350 6.278 1.00 . A A . 2 SER HB2 1 1 10 15478 1 1 2 SER HB3 H 3.434 -22.920 6.221 1.00 . A A . 2 SER HB3 1 1 10 15479 1 1 2 SER HG H 3.604 -25.514 6.727 1.00 . A A . 2 SER HG 1 1 10 15480 1 1 2 SER N N 4.817 -25.587 4.669 1.00 . A A . 2 SER N 1 1 10 15481 1 1 2 SER O O 5.354 -22.560 3.898 1.00 . A A . 2 SER O 1 1 10 15482 1 1 2 SER OG O 3.869 -24.683 7.143 1.00 . A A . 2 SER OG 1 1 10 15483 1 1 3 HIS C C 3.118 -21.602 1.284 1.00 . A A . 3 HIS C 1 1 10 15484 1 1 3 HIS CA C 4.202 -22.666 1.381 1.00 . A A . 3 HIS CA 1 1 10 15485 1 1 3 HIS CB C 4.318 -23.514 0.106 1.00 . A A . 3 HIS CB 1 1 10 15486 1 1 3 HIS CD2 C 4.428 -22.294 -2.155 1.00 . A A . 3 HIS CD2 1 1 10 15487 1 1 3 HIS CE1 C 6.578 -21.955 -2.234 1.00 . A A . 3 HIS CE1 1 1 10 15488 1 1 3 HIS CG C 4.960 -22.816 -1.035 1.00 . A A . 3 HIS CG 1 1 10 15489 1 1 3 HIS H H 3.227 -24.244 2.381 1.00 . A A . 3 HIS H 1 1 10 15490 1 1 3 HIS HA H 5.144 -22.175 1.578 1.00 . A A . 3 HIS HA 1 1 10 15491 1 1 3 HIS HB2 H 4.904 -24.394 0.323 1.00 . A A . 3 HIS HB2 1 1 10 15492 1 1 3 HIS HB3 H 3.328 -23.816 -0.201 1.00 . A A . 3 HIS HB3 1 1 10 15493 1 1 3 HIS HD1 H 6.984 -22.870 -0.452 1.00 . A A . 3 HIS HD1 1 1 10 15494 1 1 3 HIS HD2 H 3.382 -22.288 -2.423 1.00 . A A . 3 HIS HD2 1 1 10 15495 1 1 3 HIS HE1 H 7.557 -21.647 -2.563 1.00 . A A . 3 HIS HE1 1 1 10 15496 1 1 3 HIS HE2 H 5.398 -21.534 -3.839 1.00 . A A . 3 HIS HE2 1 1 10 15497 1 1 3 HIS N N 3.892 -23.530 2.502 1.00 . A A . 3 HIS N 1 1 10 15498 1 1 3 HIS ND1 N 6.311 -22.593 -1.114 1.00 . A A . 3 HIS ND1 1 1 10 15499 1 1 3 HIS NE2 N 5.452 -21.765 -2.878 1.00 . A A . 3 HIS NE2 1 1 10 15500 1 1 3 HIS O O 2.117 -21.764 0.582 1.00 . A A . 3 HIS O 1 1 10 15501 1 1 4 MET C C 2.796 -18.140 1.898 1.00 . A A . 4 MET C 1 1 10 15502 1 1 4 MET CA C 2.282 -19.536 2.235 1.00 . A A . 4 MET CA 1 1 10 15503 1 1 4 MET CB C 1.734 -19.595 3.677 1.00 . A A . 4 MET CB 1 1 10 15504 1 1 4 MET CE C 3.671 -19.792 7.364 1.00 . A A . 4 MET CE 1 1 10 15505 1 1 4 MET CG C 2.817 -19.641 4.751 1.00 . A A . 4 MET CG 1 1 10 15506 1 1 4 MET H H 4.174 -20.432 2.500 1.00 . A A . 4 MET H 1 1 10 15507 1 1 4 MET HA H 1.479 -19.774 1.557 1.00 . A A . 4 MET HA 1 1 10 15508 1 1 4 MET HB2 H 1.124 -18.722 3.852 1.00 . A A . 4 MET HB2 1 1 10 15509 1 1 4 MET HB3 H 1.121 -20.479 3.779 1.00 . A A . 4 MET HB3 1 1 10 15510 1 1 4 MET HE1 H 4.271 -18.919 7.155 1.00 . A A . 4 MET HE1 1 1 10 15511 1 1 4 MET HE2 H 3.435 -19.820 8.416 1.00 . A A . 4 MET HE2 1 1 10 15512 1 1 4 MET HE3 H 4.221 -20.680 7.094 1.00 . A A . 4 MET HE3 1 1 10 15513 1 1 4 MET HG2 H 3.429 -20.517 4.589 1.00 . A A . 4 MET HG2 1 1 10 15514 1 1 4 MET HG3 H 3.431 -18.758 4.660 1.00 . A A . 4 MET HG3 1 1 10 15515 1 1 4 MET N N 3.308 -20.544 2.048 1.00 . A A . 4 MET N 1 1 10 15516 1 1 4 MET O O 3.800 -17.671 2.443 1.00 . A A . 4 MET O 1 1 10 15517 1 1 4 MET SD S 2.155 -19.712 6.417 1.00 . A A . 4 MET SD 1 1 10 15518 1 1 5 THR C C 1.643 -15.165 1.550 1.00 . A A . 5 THR C 1 1 10 15519 1 1 5 THR CA C 2.364 -16.115 0.611 1.00 . A A . 5 THR CA 1 1 10 15520 1 1 5 THR CB C 1.939 -15.848 -0.837 1.00 . A A . 5 THR CB 1 1 10 15521 1 1 5 THR CG2 C 3.097 -16.086 -1.797 1.00 . A A . 5 THR CG2 1 1 10 15522 1 1 5 THR H H 1.384 -17.976 0.500 1.00 . A A . 5 THR H 1 1 10 15523 1 1 5 THR HA H 3.423 -15.933 0.697 1.00 . A A . 5 THR HA 1 1 10 15524 1 1 5 THR HB H 1.624 -14.824 -0.906 1.00 . A A . 5 THR HB 1 1 10 15525 1 1 5 THR HG1 H 0.672 -16.646 -2.126 1.00 . A A . 5 THR HG1 1 1 10 15526 1 1 5 THR HG21 H 3.436 -17.109 -1.707 1.00 . A A . 5 THR HG21 1 1 10 15527 1 1 5 THR HG22 H 2.767 -15.905 -2.809 1.00 . A A . 5 THR HG22 1 1 10 15528 1 1 5 THR HG23 H 3.910 -15.417 -1.559 1.00 . A A . 5 THR HG23 1 1 10 15529 1 1 5 THR N N 2.104 -17.501 0.969 1.00 . A A . 5 THR N 1 1 10 15530 1 1 5 THR O O 2.050 -14.017 1.728 1.00 . A A . 5 THR O 1 1 10 15531 1 1 5 THR OG1 O 0.835 -16.699 -1.176 1.00 . A A . 5 THR OG1 1 1 10 15532 1 1 6 THR C C 0.798 -14.984 4.489 1.00 . A A . 6 THR C 1 1 10 15533 1 1 6 THR CA C -0.096 -14.987 3.231 1.00 . A A . 6 THR CA 1 1 10 15534 1 1 6 THR CB C -1.513 -15.571 3.516 1.00 . A A . 6 THR CB 1 1 10 15535 1 1 6 THR CG2 C -1.491 -17.080 3.751 1.00 . A A . 6 THR CG2 1 1 10 15536 1 1 6 THR H H 0.183 -16.489 1.778 1.00 . A A . 6 THR H 1 1 10 15537 1 1 6 THR HA H -0.228 -13.963 2.924 1.00 . A A . 6 THR HA 1 1 10 15538 1 1 6 THR HB H -2.136 -15.379 2.652 1.00 . A A . 6 THR HB 1 1 10 15539 1 1 6 THR HG1 H -2.516 -14.096 4.363 1.00 . A A . 6 THR HG1 1 1 10 15540 1 1 6 THR HG21 H -0.996 -17.559 2.926 1.00 . A A . 6 THR HG21 1 1 10 15541 1 1 6 THR HG22 H -0.952 -17.286 4.662 1.00 . A A . 6 THR HG22 1 1 10 15542 1 1 6 THR HG23 H -2.500 -17.449 3.836 1.00 . A A . 6 THR HG23 1 1 10 15543 1 1 6 THR N N 0.562 -15.663 2.133 1.00 . A A . 6 THR N 1 1 10 15544 1 1 6 THR O O 1.106 -16.019 5.092 1.00 . A A . 6 THR O 1 1 10 15545 1 1 6 THR OG1 O -2.099 -14.924 4.650 1.00 . A A . 6 THR OG1 1 1 10 15546 1 1 7 GLN C C 1.476 -12.307 6.733 1.00 . A A . 7 GLN C 1 1 10 15547 1 1 7 GLN CA C 2.019 -13.570 6.054 1.00 . A A . 7 GLN CA 1 1 10 15548 1 1 7 GLN CB C 3.515 -13.416 5.743 1.00 . A A . 7 GLN CB 1 1 10 15549 1 1 7 GLN CD C 4.400 -13.788 8.097 1.00 . A A . 7 GLN CD 1 1 10 15550 1 1 7 GLN CG C 4.468 -14.197 6.639 1.00 . A A . 7 GLN CG 1 1 10 15551 1 1 7 GLN H H 1.229 -13.078 4.152 1.00 . A A . 7 GLN H 1 1 10 15552 1 1 7 GLN HA H 1.868 -14.421 6.700 1.00 . A A . 7 GLN HA 1 1 10 15553 1 1 7 GLN HB2 H 3.683 -13.737 4.729 1.00 . A A . 7 GLN HB2 1 1 10 15554 1 1 7 GLN HB3 H 3.768 -12.369 5.820 1.00 . A A . 7 GLN HB3 1 1 10 15555 1 1 7 GLN HE21 H 5.682 -12.313 7.771 1.00 . A A . 7 GLN HE21 1 1 10 15556 1 1 7 GLN HE22 H 5.120 -12.473 9.394 1.00 . A A . 7 GLN HE22 1 1 10 15557 1 1 7 GLN HG2 H 4.233 -15.248 6.563 1.00 . A A . 7 GLN HG2 1 1 10 15558 1 1 7 GLN HG3 H 5.475 -14.038 6.286 1.00 . A A . 7 GLN HG3 1 1 10 15559 1 1 7 GLN N N 1.299 -13.805 4.805 1.00 . A A . 7 GLN N 1 1 10 15560 1 1 7 GLN NE2 N 5.137 -12.753 8.455 1.00 . A A . 7 GLN NE2 1 1 10 15561 1 1 7 GLN O O 2.045 -11.829 7.717 1.00 . A A . 7 GLN O 1 1 10 15562 1 1 7 GLN OE1 O 3.660 -14.369 8.884 1.00 . A A . 7 GLN OE1 1 1 10 15563 1 1 8 ARG C C 0.805 -9.412 6.194 1.00 . A A . 8 ARG C 1 1 10 15564 1 1 8 ARG CA C -0.209 -10.495 6.535 1.00 . A A . 8 ARG CA 1 1 10 15565 1 1 8 ARG CB C -0.691 -10.358 7.990 1.00 . A A . 8 ARG CB 1 1 10 15566 1 1 8 ARG CD C -2.445 -10.864 9.719 1.00 . A A . 8 ARG CD 1 1 10 15567 1 1 8 ARG CG C -1.929 -11.174 8.320 1.00 . A A . 8 ARG CG 1 1 10 15568 1 1 8 ARG CZ C -2.897 -8.773 10.999 1.00 . A A . 8 ARG CZ 1 1 10 15569 1 1 8 ARG H H -0.163 -12.373 5.581 1.00 . A A . 8 ARG H 1 1 10 15570 1 1 8 ARG HA H -1.064 -10.351 5.885 1.00 . A A . 8 ARG HA 1 1 10 15571 1 1 8 ARG HB2 H 0.106 -10.672 8.646 1.00 . A A . 8 ARG HB2 1 1 10 15572 1 1 8 ARG HB3 H -0.911 -9.317 8.183 1.00 . A A . 8 ARG HB3 1 1 10 15573 1 1 8 ARG HD2 H -3.286 -11.511 9.928 1.00 . A A . 8 ARG HD2 1 1 10 15574 1 1 8 ARG HD3 H -1.659 -11.057 10.430 1.00 . A A . 8 ARG HD3 1 1 10 15575 1 1 8 ARG HE H -3.172 -9.011 9.018 1.00 . A A . 8 ARG HE 1 1 10 15576 1 1 8 ARG HG2 H -2.699 -10.946 7.602 1.00 . A A . 8 ARG HG2 1 1 10 15577 1 1 8 ARG HG3 H -1.681 -12.225 8.261 1.00 . A A . 8 ARG HG3 1 1 10 15578 1 1 8 ARG HH11 H -2.183 -10.269 12.174 1.00 . A A . 8 ARG HH11 1 1 10 15579 1 1 8 ARG HH12 H -2.528 -8.778 12.988 1.00 . A A . 8 ARG HH12 1 1 10 15580 1 1 8 ARG HH21 H -3.608 -7.078 10.122 1.00 . A A . 8 ARG HH21 1 1 10 15581 1 1 8 ARG HH22 H -3.324 -6.985 11.839 1.00 . A A . 8 ARG HH22 1 1 10 15582 1 1 8 ARG N N 0.334 -11.818 6.214 1.00 . A A . 8 ARG N 1 1 10 15583 1 1 8 ARG NE N -2.880 -9.470 9.852 1.00 . A A . 8 ARG NE 1 1 10 15584 1 1 8 ARG NH1 N -2.503 -9.318 12.144 1.00 . A A . 8 ARG NH1 1 1 10 15585 1 1 8 ARG NH2 N -3.308 -7.515 10.991 1.00 . A A . 8 ARG NH2 1 1 10 15586 1 1 8 ARG O O 1.447 -8.833 7.071 1.00 . A A . 8 ARG O 1 1 10 15587 1 1 9 TYR C C 0.864 -6.899 4.225 1.00 . A A . 9 TYR C 1 1 10 15588 1 1 9 TYR CA C 1.775 -8.100 4.369 1.00 . A A . 9 TYR CA 1 1 10 15589 1 1 9 TYR CB C 2.359 -8.445 2.999 1.00 . A A . 9 TYR CB 1 1 10 15590 1 1 9 TYR CD1 C 4.795 -9.063 3.213 1.00 . A A . 9 TYR CD1 1 1 10 15591 1 1 9 TYR CD2 C 3.222 -10.807 2.817 1.00 . A A . 9 TYR CD2 1 1 10 15592 1 1 9 TYR CE1 C 5.821 -9.988 3.220 1.00 . A A . 9 TYR CE1 1 1 10 15593 1 1 9 TYR CE2 C 4.236 -11.733 2.829 1.00 . A A . 9 TYR CE2 1 1 10 15594 1 1 9 TYR CG C 3.478 -9.461 3.027 1.00 . A A . 9 TYR CG 1 1 10 15595 1 1 9 TYR CZ C 5.533 -11.321 3.013 1.00 . A A . 9 TYR CZ 1 1 10 15596 1 1 9 TYR H H 0.574 -9.834 4.264 1.00 . A A . 9 TYR H 1 1 10 15597 1 1 9 TYR HA H 2.576 -7.877 5.062 1.00 . A A . 9 TYR HA 1 1 10 15598 1 1 9 TYR HB2 H 1.573 -8.845 2.382 1.00 . A A . 9 TYR HB2 1 1 10 15599 1 1 9 TYR HB3 H 2.741 -7.540 2.542 1.00 . A A . 9 TYR HB3 1 1 10 15600 1 1 9 TYR HD1 H 5.011 -8.017 3.376 1.00 . A A . 9 TYR HD1 1 1 10 15601 1 1 9 TYR HD2 H 2.205 -11.131 2.669 1.00 . A A . 9 TYR HD2 1 1 10 15602 1 1 9 TYR HE1 H 6.839 -9.666 3.369 1.00 . A A . 9 TYR HE1 1 1 10 15603 1 1 9 TYR HE2 H 4.016 -12.780 2.677 1.00 . A A . 9 TYR HE2 1 1 10 15604 1 1 9 TYR HH H 7.152 -12.076 3.734 1.00 . A A . 9 TYR HH 1 1 10 15605 1 1 9 TYR N N 0.992 -9.214 4.893 1.00 . A A . 9 TYR N 1 1 10 15606 1 1 9 TYR O O -0.324 -7.018 4.463 1.00 . A A . 9 TYR O 1 1 10 15607 1 1 9 TYR OH O 6.544 -12.251 3.006 1.00 . A A . 9 TYR OH 1 1 10 15608 1 1 10 LEU C C -0.350 -4.755 2.403 1.00 . A A . 10 LEU C 1 1 10 15609 1 1 10 LEU CA C 0.589 -4.550 3.598 1.00 . A A . 10 LEU CA 1 1 10 15610 1 1 10 LEU CB C 1.480 -3.308 3.407 1.00 . A A . 10 LEU CB 1 1 10 15611 1 1 10 LEU CD1 C -0.252 -1.590 4.127 1.00 . A A . 10 LEU CD1 1 1 10 15612 1 1 10 LEU CD2 C 1.766 -0.888 2.865 1.00 . A A . 10 LEU CD2 1 1 10 15613 1 1 10 LEU CG C 0.756 -1.992 3.056 1.00 . A A . 10 LEU CG 1 1 10 15614 1 1 10 LEU H H 2.379 -5.699 3.691 1.00 . A A . 10 LEU H 1 1 10 15615 1 1 10 LEU HA H -0.014 -4.411 4.483 1.00 . A A . 10 LEU HA 1 1 10 15616 1 1 10 LEU HB2 H 2.031 -3.151 4.323 1.00 . A A . 10 LEU HB2 1 1 10 15617 1 1 10 LEU HB3 H 2.190 -3.522 2.619 1.00 . A A . 10 LEU HB3 1 1 10 15618 1 1 10 LEU HD11 H 0.252 -1.501 5.079 1.00 . A A . 10 LEU HD11 1 1 10 15619 1 1 10 LEU HD12 H -0.702 -0.646 3.864 1.00 . A A . 10 LEU HD12 1 1 10 15620 1 1 10 LEU HD13 H -1.021 -2.349 4.202 1.00 . A A . 10 LEU HD13 1 1 10 15621 1 1 10 LEU HD21 H 2.466 -1.172 2.096 1.00 . A A . 10 LEU HD21 1 1 10 15622 1 1 10 LEU HD22 H 1.255 0.016 2.570 1.00 . A A . 10 LEU HD22 1 1 10 15623 1 1 10 LEU HD23 H 2.293 -0.719 3.791 1.00 . A A . 10 LEU HD23 1 1 10 15624 1 1 10 LEU HG H 0.219 -2.120 2.126 1.00 . A A . 10 LEU HG 1 1 10 15625 1 1 10 LEU N N 1.408 -5.748 3.822 1.00 . A A . 10 LEU N 1 1 10 15626 1 1 10 LEU O O -1.452 -4.218 2.372 1.00 . A A . 10 LEU O 1 1 10 15627 1 1 11 LEU C C -1.864 -6.914 0.718 1.00 . A A . 11 LEU C 1 1 10 15628 1 1 11 LEU CA C -0.708 -5.981 0.308 1.00 . A A . 11 LEU CA 1 1 10 15629 1 1 11 LEU CB C 0.194 -6.677 -0.709 1.00 . A A . 11 LEU CB 1 1 10 15630 1 1 11 LEU CD1 C -0.868 -5.785 -2.770 1.00 . A A . 11 LEU CD1 1 1 10 15631 1 1 11 LEU CD2 C 0.427 -7.903 -2.872 1.00 . A A . 11 LEU CD2 1 1 10 15632 1 1 11 LEU CG C -0.479 -7.041 -2.024 1.00 . A A . 11 LEU CG 1 1 10 15633 1 1 11 LEU H H 1.001 -5.942 1.545 1.00 . A A . 11 LEU H 1 1 10 15634 1 1 11 LEU HA H -1.119 -5.089 -0.132 1.00 . A A . 11 LEU HA 1 1 10 15635 1 1 11 LEU HB2 H 1.031 -6.025 -0.922 1.00 . A A . 11 LEU HB2 1 1 10 15636 1 1 11 LEU HB3 H 0.572 -7.580 -0.260 1.00 . A A . 11 LEU HB3 1 1 10 15637 1 1 11 LEU HD11 H 0.014 -5.211 -2.996 1.00 . A A . 11 LEU HD11 1 1 10 15638 1 1 11 LEU HD12 H -1.367 -6.058 -3.682 1.00 . A A . 11 LEU HD12 1 1 10 15639 1 1 11 LEU HD13 H -1.536 -5.198 -2.161 1.00 . A A . 11 LEU HD13 1 1 10 15640 1 1 11 LEU HD21 H 0.678 -8.801 -2.332 1.00 . A A . 11 LEU HD21 1 1 10 15641 1 1 11 LEU HD22 H -0.080 -8.165 -3.789 1.00 . A A . 11 LEU HD22 1 1 10 15642 1 1 11 LEU HD23 H 1.329 -7.357 -3.105 1.00 . A A . 11 LEU HD23 1 1 10 15643 1 1 11 LEU HG H -1.380 -7.601 -1.815 1.00 . A A . 11 LEU HG 1 1 10 15644 1 1 11 LEU N N 0.094 -5.585 1.461 1.00 . A A . 11 LEU N 1 1 10 15645 1 1 11 LEU O O -2.936 -6.900 0.120 1.00 . A A . 11 LEU O 1 1 10 15646 1 1 12 ASP C C -3.630 -7.836 3.187 1.00 . A A . 12 ASP C 1 1 10 15647 1 1 12 ASP CA C -2.644 -8.609 2.290 1.00 . A A . 12 ASP CA 1 1 10 15648 1 1 12 ASP CB C -1.925 -9.724 3.064 1.00 . A A . 12 ASP CB 1 1 10 15649 1 1 12 ASP CG C -2.799 -10.902 3.453 1.00 . A A . 12 ASP CG 1 1 10 15650 1 1 12 ASP H H -0.756 -7.668 2.189 1.00 . A A . 12 ASP H 1 1 10 15651 1 1 12 ASP HA H -3.183 -9.038 1.461 1.00 . A A . 12 ASP HA 1 1 10 15652 1 1 12 ASP HB2 H -1.118 -10.100 2.453 1.00 . A A . 12 ASP HB2 1 1 10 15653 1 1 12 ASP HB3 H -1.505 -9.302 3.966 1.00 . A A . 12 ASP HB3 1 1 10 15654 1 1 12 ASP N N -1.634 -7.701 1.758 1.00 . A A . 12 ASP N 1 1 10 15655 1 1 12 ASP O O -4.798 -8.197 3.310 1.00 . A A . 12 ASP O 1 1 10 15656 1 1 12 ASP OD1 O -3.767 -11.206 2.734 1.00 . A A . 12 ASP OD1 1 1 10 15657 1 1 12 ASP OD2 O -2.489 -11.552 4.470 1.00 . A A . 12 ASP OD2 1 1 10 15658 1 1 13 GLU C C -4.809 -4.883 4.010 1.00 . A A . 13 GLU C 1 1 10 15659 1 1 13 GLU CA C -3.900 -5.900 4.690 1.00 . A A . 13 GLU CA 1 1 10 15660 1 1 13 GLU CB C -2.953 -5.160 5.627 1.00 . A A . 13 GLU CB 1 1 10 15661 1 1 13 GLU CD C -3.262 -6.658 7.629 1.00 . A A . 13 GLU CD 1 1 10 15662 1 1 13 GLU CG C -2.285 -6.035 6.673 1.00 . A A . 13 GLU CG 1 1 10 15663 1 1 13 GLU H H -2.222 -6.460 3.540 1.00 . A A . 13 GLU H 1 1 10 15664 1 1 13 GLU HA H -4.512 -6.559 5.283 1.00 . A A . 13 GLU HA 1 1 10 15665 1 1 13 GLU HB2 H -2.180 -4.691 5.034 1.00 . A A . 13 GLU HB2 1 1 10 15666 1 1 13 GLU HB3 H -3.514 -4.392 6.135 1.00 . A A . 13 GLU HB3 1 1 10 15667 1 1 13 GLU HG2 H -1.739 -6.822 6.178 1.00 . A A . 13 GLU HG2 1 1 10 15668 1 1 13 GLU HG3 H -1.600 -5.423 7.241 1.00 . A A . 13 GLU HG3 1 1 10 15669 1 1 13 GLU N N -3.142 -6.724 3.753 1.00 . A A . 13 GLU N 1 1 10 15670 1 1 13 GLU O O -5.798 -4.481 4.603 1.00 . A A . 13 GLU O 1 1 10 15671 1 1 13 GLU OE1 O -3.725 -5.959 8.546 1.00 . A A . 13 GLU OE1 1 1 10 15672 1 1 13 GLU OE2 O -3.573 -7.850 7.472 1.00 . A A . 13 GLU OE2 1 1 10 15673 1 1 14 LEU C C -6.598 -4.123 1.488 1.00 . A A . 14 LEU C 1 1 10 15674 1 1 14 LEU CA C -5.331 -3.486 2.070 1.00 . A A . 14 LEU CA 1 1 10 15675 1 1 14 LEU CB C -4.524 -2.697 1.006 1.00 . A A . 14 LEU CB 1 1 10 15676 1 1 14 LEU CD1 C -4.321 -4.186 -1.050 1.00 . A A . 14 LEU CD1 1 1 10 15677 1 1 14 LEU CD2 C -2.504 -2.558 -0.493 1.00 . A A . 14 LEU CD2 1 1 10 15678 1 1 14 LEU CG C -3.574 -3.486 0.077 1.00 . A A . 14 LEU CG 1 1 10 15679 1 1 14 LEU H H -3.696 -4.822 2.335 1.00 . A A . 14 LEU H 1 1 10 15680 1 1 14 LEU HA H -5.656 -2.783 2.822 1.00 . A A . 14 LEU HA 1 1 10 15681 1 1 14 LEU HB2 H -5.234 -2.179 0.381 1.00 . A A . 14 LEU HB2 1 1 10 15682 1 1 14 LEU HB3 H -3.937 -1.955 1.529 1.00 . A A . 14 LEU HB3 1 1 10 15683 1 1 14 LEU HD11 H -4.807 -3.452 -1.669 1.00 . A A . 14 LEU HD11 1 1 10 15684 1 1 14 LEU HD12 H -3.629 -4.762 -1.647 1.00 . A A . 14 LEU HD12 1 1 10 15685 1 1 14 LEU HD13 H -5.065 -4.846 -0.626 1.00 . A A . 14 LEU HD13 1 1 10 15686 1 1 14 LEU HD21 H -2.977 -1.711 -0.975 1.00 . A A . 14 LEU HD21 1 1 10 15687 1 1 14 LEU HD22 H -1.868 -2.206 0.306 1.00 . A A . 14 LEU HD22 1 1 10 15688 1 1 14 LEU HD23 H -1.908 -3.091 -1.216 1.00 . A A . 14 LEU HD23 1 1 10 15689 1 1 14 LEU HG H -3.070 -4.245 0.656 1.00 . A A . 14 LEU HG 1 1 10 15690 1 1 14 LEU N N -4.496 -4.468 2.774 1.00 . A A . 14 LEU N 1 1 10 15691 1 1 14 LEU O O -7.589 -3.434 1.243 1.00 . A A . 14 LEU O 1 1 10 15692 1 1 15 GLU C C -8.650 -6.443 2.080 1.00 . A A . 15 GLU C 1 1 10 15693 1 1 15 GLU CA C -7.714 -6.230 0.902 1.00 . A A . 15 GLU CA 1 1 10 15694 1 1 15 GLU CB C -7.278 -7.580 0.338 1.00 . A A . 15 GLU CB 1 1 10 15695 1 1 15 GLU CD C -7.964 -7.204 -2.042 1.00 . A A . 15 GLU CD 1 1 10 15696 1 1 15 GLU CG C -6.816 -7.510 -1.108 1.00 . A A . 15 GLU CG 1 1 10 15697 1 1 15 GLU H H -5.689 -5.901 1.416 1.00 . A A . 15 GLU H 1 1 10 15698 1 1 15 GLU HA H -8.242 -5.684 0.135 1.00 . A A . 15 GLU HA 1 1 10 15699 1 1 15 GLU HB2 H -6.468 -7.959 0.941 1.00 . A A . 15 GLU HB2 1 1 10 15700 1 1 15 GLU HB3 H -8.112 -8.263 0.397 1.00 . A A . 15 GLU HB3 1 1 10 15701 1 1 15 GLU HG2 H -6.069 -6.738 -1.207 1.00 . A A . 15 GLU HG2 1 1 10 15702 1 1 15 GLU HG3 H -6.390 -8.464 -1.385 1.00 . A A . 15 GLU HG3 1 1 10 15703 1 1 15 GLU N N -6.548 -5.443 1.293 1.00 . A A . 15 GLU N 1 1 10 15704 1 1 15 GLU O O -9.854 -6.616 1.907 1.00 . A A . 15 GLU O 1 1 10 15705 1 1 15 GLU OE1 O -8.260 -6.013 -2.275 1.00 . A A . 15 GLU OE1 1 1 10 15706 1 1 15 GLU OE2 O -8.599 -8.162 -2.528 1.00 . A A . 15 GLU OE2 1 1 10 15707 1 1 16 THR C C -9.046 -5.160 5.152 1.00 . A A . 16 THR C 1 1 10 15708 1 1 16 THR CA C -8.868 -6.528 4.489 1.00 . A A . 16 THR CA 1 1 10 15709 1 1 16 THR CB C -8.200 -7.521 5.472 1.00 . A A . 16 THR CB 1 1 10 15710 1 1 16 THR CG2 C -8.320 -8.950 4.967 1.00 . A A . 16 THR CG2 1 1 10 15711 1 1 16 THR H H -7.117 -6.307 3.351 1.00 . A A . 16 THR H 1 1 10 15712 1 1 16 THR HA H -9.838 -6.917 4.222 1.00 . A A . 16 THR HA 1 1 10 15713 1 1 16 THR HB H -8.699 -7.452 6.428 1.00 . A A . 16 THR HB 1 1 10 15714 1 1 16 THR HG1 H -6.735 -6.249 5.817 1.00 . A A . 16 THR HG1 1 1 10 15715 1 1 16 THR HG21 H -9.358 -9.176 4.770 1.00 . A A . 16 THR HG21 1 1 10 15716 1 1 16 THR HG22 H -7.749 -9.057 4.055 1.00 . A A . 16 THR HG22 1 1 10 15717 1 1 16 THR HG23 H -7.939 -9.628 5.712 1.00 . A A . 16 THR HG23 1 1 10 15718 1 1 16 THR N N -8.091 -6.412 3.279 1.00 . A A . 16 THR N 1 1 10 15719 1 1 16 THR O O -9.220 -5.088 6.362 1.00 . A A . 16 THR O 1 1 10 15720 1 1 16 THR OG1 O -6.820 -7.193 5.643 1.00 . A A . 16 THR OG1 1 1 10 15721 1 1 17 ALA C C -10.249 -1.948 4.101 1.00 . A A . 17 ALA C 1 1 10 15722 1 1 17 ALA CA C -9.182 -2.721 4.874 1.00 . A A . 17 ALA CA 1 1 10 15723 1 1 17 ALA CB C -7.868 -1.955 4.846 1.00 . A A . 17 ALA CB 1 1 10 15724 1 1 17 ALA H H -8.853 -4.203 3.388 1.00 . A A . 17 ALA H 1 1 10 15725 1 1 17 ALA HA H -9.498 -2.803 5.905 1.00 . A A . 17 ALA HA 1 1 10 15726 1 1 17 ALA HB1 H -7.093 -2.551 5.304 1.00 . A A . 17 ALA HB1 1 1 10 15727 1 1 17 ALA HB2 H -7.595 -1.743 3.823 1.00 . A A . 17 ALA HB2 1 1 10 15728 1 1 17 ALA HB3 H -7.976 -1.024 5.386 1.00 . A A . 17 ALA HB3 1 1 10 15729 1 1 17 ALA N N -9.007 -4.079 4.353 1.00 . A A . 17 ALA N 1 1 10 15730 1 1 17 ALA O O -10.451 -2.162 2.908 1.00 . A A . 17 ALA O 1 1 10 15731 1 1 18 ASP C C -11.291 1.237 4.115 1.00 . A A . 18 ASP C 1 1 10 15732 1 1 18 ASP CA C -11.922 -0.140 4.273 1.00 . A A . 18 ASP CA 1 1 10 15733 1 1 18 ASP CB C -13.129 -0.060 5.230 1.00 . A A . 18 ASP CB 1 1 10 15734 1 1 18 ASP CG C -14.060 1.098 4.953 1.00 . A A . 18 ASP CG 1 1 10 15735 1 1 18 ASP H H -10.748 -1.022 5.785 1.00 . A A . 18 ASP H 1 1 10 15736 1 1 18 ASP HA H -12.247 -0.503 3.306 1.00 . A A . 18 ASP HA 1 1 10 15737 1 1 18 ASP HB2 H -13.699 -0.971 5.149 1.00 . A A . 18 ASP HB2 1 1 10 15738 1 1 18 ASP HB3 H -12.764 0.033 6.241 1.00 . A A . 18 ASP HB3 1 1 10 15739 1 1 18 ASP N N -10.933 -1.067 4.823 1.00 . A A . 18 ASP N 1 1 10 15740 1 1 18 ASP O O -11.343 1.858 3.052 1.00 . A A . 18 ASP O 1 1 10 15741 1 1 18 ASP OD1 O -14.932 0.966 4.081 1.00 . A A . 18 ASP OD1 1 1 10 15742 1 1 18 ASP OD2 O -13.937 2.134 5.629 1.00 . A A . 18 ASP OD2 1 1 10 15743 1 1 19 MET C C -8.605 2.787 5.668 1.00 . A A . 19 MET C 1 1 10 15744 1 1 19 MET CA C -10.047 2.977 5.259 1.00 . A A . 19 MET CA 1 1 10 15745 1 1 19 MET CB C -10.789 3.930 6.227 1.00 . A A . 19 MET CB 1 1 10 15746 1 1 19 MET CE C -12.482 3.393 10.009 1.00 . A A . 19 MET CE 1 1 10 15747 1 1 19 MET CG C -11.181 3.329 7.568 1.00 . A A . 19 MET CG 1 1 10 15748 1 1 19 MET H H -10.671 1.115 5.998 1.00 . A A . 19 MET H 1 1 10 15749 1 1 19 MET HA H -10.068 3.404 4.267 1.00 . A A . 19 MET HA 1 1 10 15750 1 1 19 MET HB2 H -10.136 4.762 6.436 1.00 . A A . 19 MET HB2 1 1 10 15751 1 1 19 MET HB3 H -11.678 4.293 5.746 1.00 . A A . 19 MET HB3 1 1 10 15752 1 1 19 MET HE1 H -11.519 3.351 10.504 1.00 . A A . 19 MET HE1 1 1 10 15753 1 1 19 MET HE2 H -13.198 3.862 10.663 1.00 . A A . 19 MET HE2 1 1 10 15754 1 1 19 MET HE3 H -12.811 2.390 9.776 1.00 . A A . 19 MET HE3 1 1 10 15755 1 1 19 MET HG2 H -11.621 2.359 7.408 1.00 . A A . 19 MET HG2 1 1 10 15756 1 1 19 MET HG3 H -10.294 3.217 8.155 1.00 . A A . 19 MET HG3 1 1 10 15757 1 1 19 MET N N -10.694 1.691 5.199 1.00 . A A . 19 MET N 1 1 10 15758 1 1 19 MET O O -8.249 1.808 6.318 1.00 . A A . 19 MET O 1 1 10 15759 1 1 19 MET SD S -12.346 4.347 8.494 1.00 . A A . 19 MET SD 1 1 10 15760 1 1 20 LEU C C -6.107 4.843 6.565 1.00 . A A . 20 LEU C 1 1 10 15761 1 1 20 LEU CA C -6.377 3.684 5.636 1.00 . A A . 20 LEU CA 1 1 10 15762 1 1 20 LEU CB C -5.455 3.715 4.409 1.00 . A A . 20 LEU CB 1 1 10 15763 1 1 20 LEU CD1 C -4.308 2.526 2.517 1.00 . A A . 20 LEU CD1 1 1 10 15764 1 1 20 LEU CD2 C -4.665 1.318 4.667 1.00 . A A . 20 LEU CD2 1 1 10 15765 1 1 20 LEU CG C -5.225 2.362 3.711 1.00 . A A . 20 LEU CG 1 1 10 15766 1 1 20 LEU H H -8.096 4.425 4.670 1.00 . A A . 20 LEU H 1 1 10 15767 1 1 20 LEU HA H -6.206 2.770 6.184 1.00 . A A . 20 LEU HA 1 1 10 15768 1 1 20 LEU HB2 H -5.885 4.393 3.684 1.00 . A A . 20 LEU HB2 1 1 10 15769 1 1 20 LEU HB3 H -4.506 4.106 4.707 1.00 . A A . 20 LEU HB3 1 1 10 15770 1 1 20 LEU HD11 H -3.354 2.910 2.838 1.00 . A A . 20 LEU HD11 1 1 10 15771 1 1 20 LEU HD12 H -4.172 1.569 2.037 1.00 . A A . 20 LEU HD12 1 1 10 15772 1 1 20 LEU HD13 H -4.756 3.216 1.816 1.00 . A A . 20 LEU HD13 1 1 10 15773 1 1 20 LEU HD21 H -3.831 1.731 5.215 1.00 . A A . 20 LEU HD21 1 1 10 15774 1 1 20 LEU HD22 H -5.435 1.011 5.355 1.00 . A A . 20 LEU HD22 1 1 10 15775 1 1 20 LEU HD23 H -4.331 0.461 4.101 1.00 . A A . 20 LEU HD23 1 1 10 15776 1 1 20 LEU HG H -6.176 2.000 3.349 1.00 . A A . 20 LEU HG 1 1 10 15777 1 1 20 LEU N N -7.767 3.701 5.245 1.00 . A A . 20 LEU N 1 1 10 15778 1 1 20 LEU O O -6.988 5.668 6.798 1.00 . A A . 20 LEU O 1 1 10 15779 1 1 21 GLU C C -3.052 6.232 7.688 1.00 . A A . 21 GLU C 1 1 10 15780 1 1 21 GLU CA C -4.507 5.953 7.984 1.00 . A A . 21 GLU CA 1 1 10 15781 1 1 21 GLU CB C -4.699 5.589 9.451 1.00 . A A . 21 GLU CB 1 1 10 15782 1 1 21 GLU CD C -4.491 6.275 11.840 1.00 . A A . 21 GLU CD 1 1 10 15783 1 1 21 GLU CG C -4.449 6.727 10.413 1.00 . A A . 21 GLU CG 1 1 10 15784 1 1 21 GLU H H -4.352 4.067 7.079 1.00 . A A . 21 GLU H 1 1 10 15785 1 1 21 GLU HA H -5.096 6.825 7.737 1.00 . A A . 21 GLU HA 1 1 10 15786 1 1 21 GLU HB2 H -5.712 5.241 9.591 1.00 . A A . 21 GLU HB2 1 1 10 15787 1 1 21 GLU HB3 H -4.021 4.788 9.692 1.00 . A A . 21 GLU HB3 1 1 10 15788 1 1 21 GLU HG2 H -3.475 7.149 10.211 1.00 . A A . 21 GLU HG2 1 1 10 15789 1 1 21 GLU HG3 H -5.205 7.483 10.271 1.00 . A A . 21 GLU HG3 1 1 10 15790 1 1 21 GLU N N -4.939 4.853 7.162 1.00 . A A . 21 GLU N 1 1 10 15791 1 1 21 GLU O O -2.277 5.303 7.517 1.00 . A A . 21 GLU O 1 1 10 15792 1 1 21 GLU OE1 O -3.598 5.518 12.247 1.00 . A A . 21 GLU OE1 1 1 10 15793 1 1 21 GLU OE2 O -5.411 6.668 12.565 1.00 . A A . 21 GLU OE2 1 1 10 15794 1 1 22 ILE C C -0.872 8.821 8.499 1.00 . A A . 22 ILE C 1 1 10 15795 1 1 22 ILE CA C -1.336 7.918 7.351 1.00 . A A . 22 ILE CA 1 1 10 15796 1 1 22 ILE CB C -1.194 8.599 5.955 1.00 . A A . 22 ILE CB 1 1 10 15797 1 1 22 ILE CD1 C -1.240 8.053 3.441 1.00 . A A . 22 ILE CD1 1 1 10 15798 1 1 22 ILE CG1 C -1.364 7.538 4.855 1.00 . A A . 22 ILE CG1 1 1 10 15799 1 1 22 ILE CG2 C 0.143 9.323 5.806 1.00 . A A . 22 ILE CG2 1 1 10 15800 1 1 22 ILE H H -3.392 8.191 7.669 1.00 . A A . 22 ILE H 1 1 10 15801 1 1 22 ILE HA H -0.721 7.024 7.348 1.00 . A A . 22 ILE HA 1 1 10 15802 1 1 22 ILE HB H -1.981 9.329 5.857 1.00 . A A . 22 ILE HB 1 1 10 15803 1 1 22 ILE HD11 H -0.268 8.499 3.307 1.00 . A A . 22 ILE HD11 1 1 10 15804 1 1 22 ILE HD12 H -1.358 7.232 2.751 1.00 . A A . 22 ILE HD12 1 1 10 15805 1 1 22 ILE HD13 H -2.006 8.791 3.261 1.00 . A A . 22 ILE HD13 1 1 10 15806 1 1 22 ILE HG12 H -0.611 6.777 4.987 1.00 . A A . 22 ILE HG12 1 1 10 15807 1 1 22 ILE HG13 H -2.340 7.086 4.956 1.00 . A A . 22 ILE HG13 1 1 10 15808 1 1 22 ILE HG21 H 0.947 8.611 5.903 1.00 . A A . 22 ILE HG21 1 1 10 15809 1 1 22 ILE HG22 H 0.187 9.791 4.834 1.00 . A A . 22 ILE HG22 1 1 10 15810 1 1 22 ILE HG23 H 0.227 10.072 6.575 1.00 . A A . 22 ILE HG23 1 1 10 15811 1 1 22 ILE N N -2.701 7.500 7.583 1.00 . A A . 22 ILE N 1 1 10 15812 1 1 22 ILE O O -1.293 9.978 8.600 1.00 . A A . 22 ILE O 1 1 10 15813 1 1 23 ASP C C -0.399 9.474 11.547 1.00 . A A . 23 ASP C 1 1 10 15814 1 1 23 ASP CA C 0.611 8.904 10.527 1.00 . A A . 23 ASP CA 1 1 10 15815 1 1 23 ASP CB C 1.562 9.983 9.963 1.00 . A A . 23 ASP CB 1 1 10 15816 1 1 23 ASP CG C 2.578 10.494 10.962 1.00 . A A . 23 ASP CG 1 1 10 15817 1 1 23 ASP H H 0.051 7.243 9.326 1.00 . A A . 23 ASP H 1 1 10 15818 1 1 23 ASP HA H 1.208 8.160 11.038 1.00 . A A . 23 ASP HA 1 1 10 15819 1 1 23 ASP HB2 H 2.100 9.570 9.126 1.00 . A A . 23 ASP HB2 1 1 10 15820 1 1 23 ASP HB3 H 0.974 10.821 9.624 1.00 . A A . 23 ASP HB3 1 1 10 15821 1 1 23 ASP N N -0.076 8.218 9.408 1.00 . A A . 23 ASP N 1 1 10 15822 1 1 23 ASP O O -0.150 10.466 12.232 1.00 . A A . 23 ASP O 1 1 10 15823 1 1 23 ASP OD1 O 3.494 9.735 11.333 1.00 . A A . 23 ASP OD1 1 1 10 15824 1 1 23 ASP OD2 O 2.477 11.669 11.358 1.00 . A A . 23 ASP OD2 1 1 10 15825 1 1 24 GLY C C -3.698 10.004 11.872 1.00 . A A . 24 GLY C 1 1 10 15826 1 1 24 GLY CA C -2.582 9.259 12.574 1.00 . A A . 24 GLY CA 1 1 10 15827 1 1 24 GLY H H -1.678 8.000 11.127 1.00 . A A . 24 GLY H 1 1 10 15828 1 1 24 GLY HA2 H -3.000 8.402 13.077 1.00 . A A . 24 GLY HA2 1 1 10 15829 1 1 24 GLY HA3 H -2.139 9.911 13.312 1.00 . A A . 24 GLY HA3 1 1 10 15830 1 1 24 GLY N N -1.541 8.807 11.663 1.00 . A A . 24 GLY N 1 1 10 15831 1 1 24 GLY O O -4.810 10.095 12.390 1.00 . A A . 24 GLY O 1 1 10 15832 1 1 25 LEU C C -5.109 10.174 9.037 1.00 . A A . 25 LEU C 1 1 10 15833 1 1 25 LEU CA C -4.377 11.223 9.868 1.00 . A A . 25 LEU CA 1 1 10 15834 1 1 25 LEU CB C -3.655 12.261 8.983 1.00 . A A . 25 LEU CB 1 1 10 15835 1 1 25 LEU CD1 C -3.612 14.501 7.909 1.00 . A A . 25 LEU CD1 1 1 10 15836 1 1 25 LEU CD2 C -5.175 12.840 7.031 1.00 . A A . 25 LEU CD2 1 1 10 15837 1 1 25 LEU CG C -4.505 13.346 8.294 1.00 . A A . 25 LEU CG 1 1 10 15838 1 1 25 LEU H H -2.479 10.458 10.359 1.00 . A A . 25 LEU H 1 1 10 15839 1 1 25 LEU HA H -5.081 11.723 10.516 1.00 . A A . 25 LEU HA 1 1 10 15840 1 1 25 LEU HB2 H -2.921 12.760 9.592 1.00 . A A . 25 LEU HB2 1 1 10 15841 1 1 25 LEU HB3 H -3.129 11.719 8.209 1.00 . A A . 25 LEU HB3 1 1 10 15842 1 1 25 LEU HD11 H -2.868 14.157 7.211 1.00 . A A . 25 LEU HD11 1 1 10 15843 1 1 25 LEU HD12 H -4.202 15.282 7.452 1.00 . A A . 25 LEU HD12 1 1 10 15844 1 1 25 LEU HD13 H -3.125 14.890 8.790 1.00 . A A . 25 LEU HD13 1 1 10 15845 1 1 25 LEU HD21 H -5.760 11.957 7.259 1.00 . A A . 25 LEU HD21 1 1 10 15846 1 1 25 LEU HD22 H -5.823 13.605 6.634 1.00 . A A . 25 LEU HD22 1 1 10 15847 1 1 25 LEU HD23 H -4.417 12.589 6.299 1.00 . A A . 25 LEU HD23 1 1 10 15848 1 1 25 LEU HG H -5.265 13.707 8.974 1.00 . A A . 25 LEU HG 1 1 10 15849 1 1 25 LEU N N -3.399 10.539 10.693 1.00 . A A . 25 LEU N 1 1 10 15850 1 1 25 LEU O O -4.526 9.573 8.138 1.00 . A A . 25 LEU O 1 1 10 15851 1 1 26 HIS C C -7.477 9.342 7.265 1.00 . A A . 26 HIS C 1 1 10 15852 1 1 26 HIS CA C -7.200 8.943 8.704 1.00 . A A . 26 HIS CA 1 1 10 15853 1 1 26 HIS CB C -8.538 8.743 9.435 1.00 . A A . 26 HIS CB 1 1 10 15854 1 1 26 HIS CD2 C -8.027 8.775 11.985 1.00 . A A . 26 HIS CD2 1 1 10 15855 1 1 26 HIS CE1 C -8.701 6.762 12.472 1.00 . A A . 26 HIS CE1 1 1 10 15856 1 1 26 HIS CG C -8.437 8.198 10.831 1.00 . A A . 26 HIS CG 1 1 10 15857 1 1 26 HIS H H -6.774 10.506 10.065 1.00 . A A . 26 HIS H 1 1 10 15858 1 1 26 HIS HA H -6.658 8.014 8.705 1.00 . A A . 26 HIS HA 1 1 10 15859 1 1 26 HIS HB2 H -9.043 9.693 9.493 1.00 . A A . 26 HIS HB2 1 1 10 15860 1 1 26 HIS HB3 H -9.148 8.060 8.859 1.00 . A A . 26 HIS HB3 1 1 10 15861 1 1 26 HIS HD1 H -9.202 6.257 10.555 1.00 . A A . 26 HIS HD1 1 1 10 15862 1 1 26 HIS HD2 H -7.609 9.764 12.095 1.00 . A A . 26 HIS HD2 1 1 10 15863 1 1 26 HIS HE1 H -8.933 5.864 13.019 1.00 . A A . 26 HIS HE1 1 1 10 15864 1 1 26 HIS HE2 H -7.784 7.919 13.871 1.00 . A A . 26 HIS HE2 1 1 10 15865 1 1 26 HIS N N -6.374 9.952 9.364 1.00 . A A . 26 HIS N 1 1 10 15866 1 1 26 HIS ND1 N -8.849 6.932 11.173 1.00 . A A . 26 HIS ND1 1 1 10 15867 1 1 26 HIS NE2 N -8.204 7.863 12.987 1.00 . A A . 26 HIS NE2 1 1 10 15868 1 1 26 HIS O O -8.022 10.415 7.004 1.00 . A A . 26 HIS O 1 1 10 15869 1 1 27 ALA C C -8.766 8.290 4.625 1.00 . A A . 27 ALA C 1 1 10 15870 1 1 27 ALA CA C -7.321 8.651 4.938 1.00 . A A . 27 ALA CA 1 1 10 15871 1 1 27 ALA CB C -6.374 7.778 4.140 1.00 . A A . 27 ALA CB 1 1 10 15872 1 1 27 ALA H H -6.608 7.667 6.648 1.00 . A A . 27 ALA H 1 1 10 15873 1 1 27 ALA HA H -7.131 9.686 4.682 1.00 . A A . 27 ALA HA 1 1 10 15874 1 1 27 ALA HB1 H -6.529 6.742 4.409 1.00 . A A . 27 ALA HB1 1 1 10 15875 1 1 27 ALA HB2 H -6.565 7.907 3.085 1.00 . A A . 27 ALA HB2 1 1 10 15876 1 1 27 ALA HB3 H -5.354 8.058 4.360 1.00 . A A . 27 ALA HB3 1 1 10 15877 1 1 27 ALA N N -7.074 8.474 6.353 1.00 . A A . 27 ALA N 1 1 10 15878 1 1 27 ALA O O -9.280 7.292 5.145 1.00 . A A . 27 ALA O 1 1 10 15879 1 1 28 TRP C C -11.071 7.786 2.481 1.00 . A A . 28 TRP C 1 1 10 15880 1 1 28 TRP CA C -10.848 8.887 3.528 1.00 . A A . 28 TRP CA 1 1 10 15881 1 1 28 TRP CB C -11.550 10.223 3.142 1.00 . A A . 28 TRP CB 1 1 10 15882 1 1 28 TRP CD1 C -10.528 11.013 0.904 1.00 . A A . 28 TRP CD1 1 1 10 15883 1 1 28 TRP CD2 C -12.721 10.578 0.812 1.00 . A A . 28 TRP CD2 1 1 10 15884 1 1 28 TRP CE2 C -12.296 10.996 -0.462 1.00 . A A . 28 TRP CE2 1 1 10 15885 1 1 28 TRP CE3 C -14.067 10.253 0.998 1.00 . A A . 28 TRP CE3 1 1 10 15886 1 1 28 TRP CG C -11.570 10.586 1.673 1.00 . A A . 28 TRP CG 1 1 10 15887 1 1 28 TRP CH2 C -14.481 10.776 -1.329 1.00 . A A . 28 TRP CH2 1 1 10 15888 1 1 28 TRP CZ2 C -13.168 11.099 -1.542 1.00 . A A . 28 TRP CZ2 1 1 10 15889 1 1 28 TRP CZ3 C -14.931 10.353 -0.072 1.00 . A A . 28 TRP CZ3 1 1 10 15890 1 1 28 TRP H H -8.948 9.821 3.339 1.00 . A A . 28 TRP H 1 1 10 15891 1 1 28 TRP HA H -11.275 8.540 4.456 1.00 . A A . 28 TRP HA 1 1 10 15892 1 1 28 TRP HB2 H -12.577 10.180 3.466 1.00 . A A . 28 TRP HB2 1 1 10 15893 1 1 28 TRP HB3 H -11.064 11.030 3.671 1.00 . A A . 28 TRP HB3 1 1 10 15894 1 1 28 TRP HD1 H -9.516 11.129 1.261 1.00 . A A . 28 TRP HD1 1 1 10 15895 1 1 28 TRP HE1 H -10.384 11.551 -1.131 1.00 . A A . 28 TRP HE1 1 1 10 15896 1 1 28 TRP HE3 H -14.433 9.922 1.958 1.00 . A A . 28 TRP HE3 1 1 10 15897 1 1 28 TRP HH2 H -15.193 10.839 -2.137 1.00 . A A . 28 TRP HH2 1 1 10 15898 1 1 28 TRP HZ2 H -12.833 11.420 -2.517 1.00 . A A . 28 TRP HZ2 1 1 10 15899 1 1 28 TRP HZ3 H -15.975 10.107 0.055 1.00 . A A . 28 TRP HZ3 1 1 10 15900 1 1 28 TRP N N -9.427 9.087 3.784 1.00 . A A . 28 TRP N 1 1 10 15901 1 1 28 TRP NE1 N -10.955 11.248 -0.382 1.00 . A A . 28 TRP NE1 1 1 10 15902 1 1 28 TRP O O -12.030 7.023 2.581 1.00 . A A . 28 TRP O 1 1 10 15903 1 1 29 ARG C C -8.984 6.423 -0.194 1.00 . A A . 29 ARG C 1 1 10 15904 1 1 29 ARG CA C -10.333 6.788 0.382 1.00 . A A . 29 ARG CA 1 1 10 15905 1 1 29 ARG CB C -11.225 7.478 -0.677 1.00 . A A . 29 ARG CB 1 1 10 15906 1 1 29 ARG CD C -12.055 5.322 -1.737 1.00 . A A . 29 ARG CD 1 1 10 15907 1 1 29 ARG CG C -11.476 6.712 -1.978 1.00 . A A . 29 ARG CG 1 1 10 15908 1 1 29 ARG CZ C -13.942 4.228 -0.575 1.00 . A A . 29 ARG CZ 1 1 10 15909 1 1 29 ARG H H -9.344 8.230 1.565 1.00 . A A . 29 ARG H 1 1 10 15910 1 1 29 ARG HA H -10.822 5.890 0.728 1.00 . A A . 29 ARG HA 1 1 10 15911 1 1 29 ARG HB2 H -12.182 7.666 -0.225 1.00 . A A . 29 ARG HB2 1 1 10 15912 1 1 29 ARG HB3 H -10.774 8.426 -0.929 1.00 . A A . 29 ARG HB3 1 1 10 15913 1 1 29 ARG HD2 H -12.311 4.887 -2.691 1.00 . A A . 29 ARG HD2 1 1 10 15914 1 1 29 ARG HD3 H -11.297 4.717 -1.267 1.00 . A A . 29 ARG HD3 1 1 10 15915 1 1 29 ARG HE H -13.550 6.194 -0.535 1.00 . A A . 29 ARG HE 1 1 10 15916 1 1 29 ARG HG2 H -12.172 7.277 -2.584 1.00 . A A . 29 ARG HG2 1 1 10 15917 1 1 29 ARG HG3 H -10.541 6.613 -2.510 1.00 . A A . 29 ARG HG3 1 1 10 15918 1 1 29 ARG HH11 H -12.781 2.957 -1.647 1.00 . A A . 29 ARG HH11 1 1 10 15919 1 1 29 ARG HH12 H -14.107 2.221 -0.804 1.00 . A A . 29 ARG HH12 1 1 10 15920 1 1 29 ARG HH21 H -15.254 5.199 0.618 1.00 . A A . 29 ARG HH21 1 1 10 15921 1 1 29 ARG HH22 H -15.507 3.488 0.478 1.00 . A A . 29 ARG HH22 1 1 10 15922 1 1 29 ARG N N -10.162 7.681 1.515 1.00 . A A . 29 ARG N 1 1 10 15923 1 1 29 ARG NE N -13.250 5.327 -0.888 1.00 . A A . 29 ARG NE 1 1 10 15924 1 1 29 ARG NH1 N -13.583 3.041 -1.047 1.00 . A A . 29 ARG NH1 1 1 10 15925 1 1 29 ARG NH2 N -14.981 4.312 0.238 1.00 . A A . 29 ARG NH2 1 1 10 15926 1 1 29 ARG O O -8.100 7.265 -0.312 1.00 . A A . 29 ARG O 1 1 10 15927 1 1 30 PHE C C -8.080 3.969 -2.502 1.00 . A A . 30 PHE C 1 1 10 15928 1 1 30 PHE CA C -7.664 4.695 -1.234 1.00 . A A . 30 PHE CA 1 1 10 15929 1 1 30 PHE CB C -6.762 3.810 -0.347 1.00 . A A . 30 PHE CB 1 1 10 15930 1 1 30 PHE CD1 C -7.560 1.415 -0.516 1.00 . A A . 30 PHE CD1 1 1 10 15931 1 1 30 PHE CD2 C -7.809 2.554 1.559 1.00 . A A . 30 PHE CD2 1 1 10 15932 1 1 30 PHE CE1 C -8.124 0.281 0.029 1.00 . A A . 30 PHE CE1 1 1 10 15933 1 1 30 PHE CE2 C -8.369 1.420 2.109 1.00 . A A . 30 PHE CE2 1 1 10 15934 1 1 30 PHE CG C -7.396 2.568 0.240 1.00 . A A . 30 PHE CG 1 1 10 15935 1 1 30 PHE CZ C -8.528 0.284 1.344 1.00 . A A . 30 PHE CZ 1 1 10 15936 1 1 30 PHE H H -9.550 4.524 -0.318 1.00 . A A . 30 PHE H 1 1 10 15937 1 1 30 PHE HA H -7.103 5.572 -1.523 1.00 . A A . 30 PHE HA 1 1 10 15938 1 1 30 PHE HB2 H -5.919 3.487 -0.933 1.00 . A A . 30 PHE HB2 1 1 10 15939 1 1 30 PHE HB3 H -6.396 4.410 0.475 1.00 . A A . 30 PHE HB3 1 1 10 15940 1 1 30 PHE HD1 H -7.673 3.443 2.172 1.00 . A A . 30 PHE HD1 1 1 10 15941 1 1 30 PHE HD2 H -7.241 1.412 -1.547 1.00 . A A . 30 PHE HD2 1 1 10 15942 1 1 30 PHE HE1 H -8.688 1.424 3.141 1.00 . A A . 30 PHE HE1 1 1 10 15943 1 1 30 PHE HE2 H -8.249 -0.608 -0.574 1.00 . A A . 30 PHE HE2 1 1 10 15944 1 1 30 PHE HZ H -8.968 -0.603 1.778 1.00 . A A . 30 PHE HZ 1 1 10 15945 1 1 30 PHE N N -8.835 5.159 -0.528 1.00 . A A . 30 PHE N 1 1 10 15946 1 1 30 PHE O O -9.233 3.558 -2.642 1.00 . A A . 30 PHE O 1 1 10 15947 1 1 31 GLU C C -6.375 2.046 -4.876 1.00 . A A . 31 GLU C 1 1 10 15948 1 1 31 GLU CA C -7.380 3.158 -4.683 1.00 . A A . 31 GLU CA 1 1 10 15949 1 1 31 GLU CB C -7.267 4.134 -5.856 1.00 . A A . 31 GLU CB 1 1 10 15950 1 1 31 GLU CD C -8.110 6.241 -6.961 1.00 . A A . 31 GLU CD 1 1 10 15951 1 1 31 GLU CG C -8.294 5.252 -5.835 1.00 . A A . 31 GLU CG 1 1 10 15952 1 1 31 GLU H H -6.243 4.172 -3.220 1.00 . A A . 31 GLU H 1 1 10 15953 1 1 31 GLU HA H -8.376 2.741 -4.660 1.00 . A A . 31 GLU HA 1 1 10 15954 1 1 31 GLU HB2 H -6.284 4.576 -5.846 1.00 . A A . 31 GLU HB2 1 1 10 15955 1 1 31 GLU HB3 H -7.389 3.582 -6.774 1.00 . A A . 31 GLU HB3 1 1 10 15956 1 1 31 GLU HG2 H -9.277 4.822 -5.924 1.00 . A A . 31 GLU HG2 1 1 10 15957 1 1 31 GLU HG3 H -8.217 5.781 -4.896 1.00 . A A . 31 GLU HG3 1 1 10 15958 1 1 31 GLU N N -7.140 3.824 -3.412 1.00 . A A . 31 GLU N 1 1 10 15959 1 1 31 GLU O O -5.203 2.203 -4.547 1.00 . A A . 31 GLU O 1 1 10 15960 1 1 31 GLU OE1 O -7.241 7.119 -6.843 1.00 . A A . 31 GLU OE1 1 1 10 15961 1 1 31 GLU OE2 O -8.852 6.148 -7.961 1.00 . A A . 31 GLU OE2 1 1 10 15962 1 1 32 LEU C C -5.837 -0.463 -7.122 1.00 . A A . 32 LEU C 1 1 10 15963 1 1 32 LEU CA C -5.966 -0.205 -5.638 1.00 . A A . 32 LEU CA 1 1 10 15964 1 1 32 LEU CB C -6.514 -1.448 -4.925 1.00 . A A . 32 LEU CB 1 1 10 15965 1 1 32 LEU CD1 C -7.221 -2.605 -2.815 1.00 . A A . 32 LEU CD1 1 1 10 15966 1 1 32 LEU CD2 C -5.297 -1.023 -2.770 1.00 . A A . 32 LEU CD2 1 1 10 15967 1 1 32 LEU CG C -6.642 -1.332 -3.402 1.00 . A A . 32 LEU CG 1 1 10 15968 1 1 32 LEU H H -7.775 0.875 -5.673 1.00 . A A . 32 LEU H 1 1 10 15969 1 1 32 LEU HA H -4.986 0.028 -5.240 1.00 . A A . 32 LEU HA 1 1 10 15970 1 1 32 LEU HB2 H -7.491 -1.658 -5.330 1.00 . A A . 32 LEU HB2 1 1 10 15971 1 1 32 LEU HB3 H -5.865 -2.282 -5.146 1.00 . A A . 32 LEU HB3 1 1 10 15972 1 1 32 LEU HD11 H -6.600 -3.445 -3.089 1.00 . A A . 32 LEU HD11 1 1 10 15973 1 1 32 LEU HD12 H -7.255 -2.522 -1.737 1.00 . A A . 32 LEU HD12 1 1 10 15974 1 1 32 LEU HD13 H -8.219 -2.757 -3.195 1.00 . A A . 32 LEU HD13 1 1 10 15975 1 1 32 LEU HD21 H -4.577 -1.764 -3.080 1.00 . A A . 32 LEU HD21 1 1 10 15976 1 1 32 LEU HD22 H -4.968 -0.046 -3.088 1.00 . A A . 32 LEU HD22 1 1 10 15977 1 1 32 LEU HD23 H -5.393 -1.038 -1.696 1.00 . A A . 32 LEU HD23 1 1 10 15978 1 1 32 LEU HG H -7.316 -0.520 -3.167 1.00 . A A . 32 LEU HG 1 1 10 15979 1 1 32 LEU N N -6.828 0.932 -5.412 1.00 . A A . 32 LEU N 1 1 10 15980 1 1 32 LEU O O -6.836 -0.427 -7.847 1.00 . A A . 32 LEU O 1 1 10 15981 1 1 33 ASN C C -4.644 -2.516 -9.151 1.00 . A A . 33 ASN C 1 1 10 15982 1 1 33 ASN CA C -4.332 -1.039 -8.959 1.00 . A A . 33 ASN CA 1 1 10 15983 1 1 33 ASN CB C -2.868 -0.761 -9.319 1.00 . A A . 33 ASN CB 1 1 10 15984 1 1 33 ASN CG C -2.594 -0.751 -10.824 1.00 . A A . 33 ASN CG 1 1 10 15985 1 1 33 ASN H H -3.852 -0.606 -6.946 1.00 . A A . 33 ASN H 1 1 10 15986 1 1 33 ASN HA H -4.977 -0.455 -9.594 1.00 . A A . 33 ASN HA 1 1 10 15987 1 1 33 ASN HB2 H -2.585 0.201 -8.917 1.00 . A A . 33 ASN HB2 1 1 10 15988 1 1 33 ASN HB3 H -2.250 -1.526 -8.867 1.00 . A A . 33 ASN HB3 1 1 10 15989 1 1 33 ASN HD21 H -0.854 0.134 -10.500 1.00 . A A . 33 ASN HD21 1 1 10 15990 1 1 33 ASN HD22 H -1.255 -0.168 -12.156 1.00 . A A . 33 ASN HD22 1 1 10 15991 1 1 33 ASN N N -4.603 -0.684 -7.571 1.00 . A A . 33 ASN N 1 1 10 15992 1 1 33 ASN ND2 N -1.455 -0.216 -11.198 1.00 . A A . 33 ASN ND2 1 1 10 15993 1 1 33 ASN O O -3.794 -3.370 -8.925 1.00 . A A . 33 ASN O 1 1 10 15994 1 1 33 ASN OD1 O -3.363 -1.276 -11.631 1.00 . A A . 33 ASN OD1 1 1 10 15995 1 1 34 GLU C C -5.772 -4.851 -10.905 1.00 . A A . 34 GLU C 1 1 10 15996 1 1 34 GLU CA C -6.401 -4.145 -9.711 1.00 . A A . 34 GLU CA 1 1 10 15997 1 1 34 GLU CB C -7.923 -4.110 -9.874 1.00 . A A . 34 GLU CB 1 1 10 15998 1 1 34 GLU CD C -10.139 -3.419 -8.885 1.00 . A A . 34 GLU CD 1 1 10 15999 1 1 34 GLU CG C -8.634 -3.384 -8.745 1.00 . A A . 34 GLU CG 1 1 10 16000 1 1 34 GLU H H -6.483 -2.035 -9.741 1.00 . A A . 34 GLU H 1 1 10 16001 1 1 34 GLU HA H -6.157 -4.693 -8.819 1.00 . A A . 34 GLU HA 1 1 10 16002 1 1 34 GLU HB2 H -8.167 -3.616 -10.805 1.00 . A A . 34 GLU HB2 1 1 10 16003 1 1 34 GLU HB3 H -8.296 -5.124 -9.912 1.00 . A A . 34 GLU HB3 1 1 10 16004 1 1 34 GLU HG2 H -8.361 -3.849 -7.816 1.00 . A A . 34 GLU HG2 1 1 10 16005 1 1 34 GLU HG3 H -8.313 -2.351 -8.735 1.00 . A A . 34 GLU HG3 1 1 10 16006 1 1 34 GLU N N -5.883 -2.788 -9.554 1.00 . A A . 34 GLU N 1 1 10 16007 1 1 34 GLU O O -5.679 -6.073 -10.924 1.00 . A A . 34 GLU O 1 1 10 16008 1 1 34 GLU OE1 O -10.698 -2.546 -9.579 1.00 . A A . 34 GLU OE1 1 1 10 16009 1 1 34 GLU OE2 O -10.765 -4.323 -8.308 1.00 . A A . 34 GLU OE2 1 1 10 16010 1 1 35 ASN C C -3.247 -5.090 -12.662 1.00 . A A . 35 ASN C 1 1 10 16011 1 1 35 ASN CA C -4.618 -4.519 -13.052 1.00 . A A . 35 ASN CA 1 1 10 16012 1 1 35 ASN CB C -4.458 -3.349 -14.019 1.00 . A A . 35 ASN CB 1 1 10 16013 1 1 35 ASN CG C -3.883 -3.765 -15.347 1.00 . A A . 35 ASN CG 1 1 10 16014 1 1 35 ASN H H -5.579 -3.100 -11.842 1.00 . A A . 35 ASN H 1 1 10 16015 1 1 35 ASN HA H -5.197 -5.290 -13.532 1.00 . A A . 35 ASN HA 1 1 10 16016 1 1 35 ASN HB2 H -5.422 -2.894 -14.190 1.00 . A A . 35 ASN HB2 1 1 10 16017 1 1 35 ASN HB3 H -3.797 -2.618 -13.578 1.00 . A A . 35 ASN HB3 1 1 10 16018 1 1 35 ASN HD21 H -5.714 -4.028 -16.068 1.00 . A A . 35 ASN HD21 1 1 10 16019 1 1 35 ASN HD22 H -4.418 -4.350 -17.145 1.00 . A A . 35 ASN HD22 1 1 10 16020 1 1 35 ASN N N -5.355 -4.054 -11.889 1.00 . A A . 35 ASN N 1 1 10 16021 1 1 35 ASN ND2 N -4.756 -4.080 -16.284 1.00 . A A . 35 ASN ND2 1 1 10 16022 1 1 35 ASN O O -2.893 -6.183 -13.086 1.00 . A A . 35 ASN O 1 1 10 16023 1 1 35 ASN OD1 O -2.670 -3.791 -15.534 1.00 . A A . 35 ASN OD1 1 1 10 16024 1 1 36 LEU C C -1.290 -5.931 -10.360 1.00 . A A . 36 LEU C 1 1 10 16025 1 1 36 LEU CA C -1.176 -4.782 -11.362 1.00 . A A . 36 LEU CA 1 1 10 16026 1 1 36 LEU CB C -0.425 -3.604 -10.725 1.00 . A A . 36 LEU CB 1 1 10 16027 1 1 36 LEU CD1 C 1.896 -3.994 -11.648 1.00 . A A . 36 LEU CD1 1 1 10 16028 1 1 36 LEU CD2 C 1.581 -2.704 -9.542 1.00 . A A . 36 LEU CD2 1 1 10 16029 1 1 36 LEU CG C 1.053 -3.841 -10.390 1.00 . A A . 36 LEU CG 1 1 10 16030 1 1 36 LEU H H -2.856 -3.491 -11.504 1.00 . A A . 36 LEU H 1 1 10 16031 1 1 36 LEU HA H -0.627 -5.126 -12.223 1.00 . A A . 36 LEU HA 1 1 10 16032 1 1 36 LEU HB2 H -0.485 -2.766 -11.401 1.00 . A A . 36 LEU HB2 1 1 10 16033 1 1 36 LEU HB3 H -0.937 -3.338 -9.812 1.00 . A A . 36 LEU HB3 1 1 10 16034 1 1 36 LEU HD11 H 1.835 -3.092 -12.236 1.00 . A A . 36 LEU HD11 1 1 10 16035 1 1 36 LEU HD12 H 2.924 -4.174 -11.370 1.00 . A A . 36 LEU HD12 1 1 10 16036 1 1 36 LEU HD13 H 1.531 -4.830 -12.232 1.00 . A A . 36 LEU HD13 1 1 10 16037 1 1 36 LEU HD21 H 1.037 -2.665 -8.612 1.00 . A A . 36 LEU HD21 1 1 10 16038 1 1 36 LEU HD22 H 2.630 -2.862 -9.342 1.00 . A A . 36 LEU HD22 1 1 10 16039 1 1 36 LEU HD23 H 1.453 -1.770 -10.073 1.00 . A A . 36 LEU HD23 1 1 10 16040 1 1 36 LEU HG H 1.142 -4.752 -9.815 1.00 . A A . 36 LEU HG 1 1 10 16041 1 1 36 LEU N N -2.502 -4.353 -11.819 1.00 . A A . 36 LEU N 1 1 10 16042 1 1 36 LEU O O -0.389 -6.756 -10.253 1.00 . A A . 36 LEU O 1 1 10 16043 1 1 37 LEU C C -3.144 -8.329 -9.314 1.00 . A A . 37 LEU C 1 1 10 16044 1 1 37 LEU CA C -2.677 -7.037 -8.668 1.00 . A A . 37 LEU CA 1 1 10 16045 1 1 37 LEU CB C -3.692 -6.583 -7.620 1.00 . A A . 37 LEU CB 1 1 10 16046 1 1 37 LEU CD1 C -4.269 -5.153 -5.638 1.00 . A A . 37 LEU CD1 1 1 10 16047 1 1 37 LEU CD2 C -1.890 -5.731 -6.133 1.00 . A A . 37 LEU CD2 1 1 10 16048 1 1 37 LEU CG C -3.243 -5.431 -6.728 1.00 . A A . 37 LEU CG 1 1 10 16049 1 1 37 LEU H H -3.097 -5.282 -9.783 1.00 . A A . 37 LEU H 1 1 10 16050 1 1 37 LEU HA H -1.743 -7.237 -8.174 1.00 . A A . 37 LEU HA 1 1 10 16051 1 1 37 LEU HB2 H -4.597 -6.290 -8.129 1.00 . A A . 37 LEU HB2 1 1 10 16052 1 1 37 LEU HB3 H -3.910 -7.425 -6.989 1.00 . A A . 37 LEU HB3 1 1 10 16053 1 1 37 LEU HD11 H -4.392 -6.036 -5.028 1.00 . A A . 37 LEU HD11 1 1 10 16054 1 1 37 LEU HD12 H -3.929 -4.333 -5.020 1.00 . A A . 37 LEU HD12 1 1 10 16055 1 1 37 LEU HD13 H -5.213 -4.894 -6.091 1.00 . A A . 37 LEU HD13 1 1 10 16056 1 1 37 LEU HD21 H -1.909 -6.703 -5.664 1.00 . A A . 37 LEU HD21 1 1 10 16057 1 1 37 LEU HD22 H -1.143 -5.719 -6.912 1.00 . A A . 37 LEU HD22 1 1 10 16058 1 1 37 LEU HD23 H -1.651 -4.978 -5.400 1.00 . A A . 37 LEU HD23 1 1 10 16059 1 1 37 LEU HG H -3.151 -4.536 -7.329 1.00 . A A . 37 LEU HG 1 1 10 16060 1 1 37 LEU N N -2.421 -5.984 -9.651 1.00 . A A . 37 LEU N 1 1 10 16061 1 1 37 LEU O O -3.042 -9.391 -8.711 1.00 . A A . 37 LEU O 1 1 10 16062 1 1 38 ASP C C -2.703 -10.095 -11.776 1.00 . A A . 38 ASP C 1 1 10 16063 1 1 38 ASP CA C -3.979 -9.386 -11.361 1.00 . A A . 38 ASP CA 1 1 10 16064 1 1 38 ASP CB C -4.752 -8.948 -12.604 1.00 . A A . 38 ASP CB 1 1 10 16065 1 1 38 ASP CG C -5.136 -10.101 -13.489 1.00 . A A . 38 ASP CG 1 1 10 16066 1 1 38 ASP H H -3.824 -7.326 -10.904 1.00 . A A . 38 ASP H 1 1 10 16067 1 1 38 ASP HA H -4.586 -10.061 -10.780 1.00 . A A . 38 ASP HA 1 1 10 16068 1 1 38 ASP HB2 H -5.650 -8.440 -12.302 1.00 . A A . 38 ASP HB2 1 1 10 16069 1 1 38 ASP HB3 H -4.139 -8.270 -13.184 1.00 . A A . 38 ASP HB3 1 1 10 16070 1 1 38 ASP N N -3.653 -8.223 -10.538 1.00 . A A . 38 ASP N 1 1 10 16071 1 1 38 ASP O O -2.634 -11.316 -11.756 1.00 . A A . 38 ASP O 1 1 10 16072 1 1 38 ASP OD1 O -6.032 -10.866 -13.107 1.00 . A A . 38 ASP OD1 1 1 10 16073 1 1 38 ASP OD2 O -4.537 -10.253 -14.568 1.00 . A A . 38 ASP OD2 1 1 10 16074 1 1 39 GLN C C 0.432 -10.264 -11.336 1.00 . A A . 39 GLN C 1 1 10 16075 1 1 39 GLN CA C -0.379 -9.772 -12.523 1.00 . A A . 39 GLN CA 1 1 10 16076 1 1 39 GLN CB C 0.374 -8.641 -13.195 1.00 . A A . 39 GLN CB 1 1 10 16077 1 1 39 GLN CD C 0.227 -6.695 -14.773 1.00 . A A . 39 GLN CD 1 1 10 16078 1 1 39 GLN CG C -0.397 -7.993 -14.326 1.00 . A A . 39 GLN CG 1 1 10 16079 1 1 39 GLN H H -1.842 -8.317 -12.055 1.00 . A A . 39 GLN H 1 1 10 16080 1 1 39 GLN HA H -0.519 -10.577 -13.223 1.00 . A A . 39 GLN HA 1 1 10 16081 1 1 39 GLN HB2 H 0.595 -7.880 -12.457 1.00 . A A . 39 GLN HB2 1 1 10 16082 1 1 39 GLN HB3 H 1.302 -9.022 -13.588 1.00 . A A . 39 GLN HB3 1 1 10 16083 1 1 39 GLN HE21 H -0.511 -6.948 -16.580 1.00 . A A . 39 GLN HE21 1 1 10 16084 1 1 39 GLN HE22 H 0.422 -5.517 -16.344 1.00 . A A . 39 GLN HE22 1 1 10 16085 1 1 39 GLN HG2 H -0.423 -8.672 -15.166 1.00 . A A . 39 GLN HG2 1 1 10 16086 1 1 39 GLN HG3 H -1.404 -7.791 -13.992 1.00 . A A . 39 GLN HG3 1 1 10 16087 1 1 39 GLN N N -1.691 -9.289 -12.099 1.00 . A A . 39 GLN N 1 1 10 16088 1 1 39 GLN NE2 N 0.029 -6.353 -16.021 1.00 . A A . 39 GLN NE2 1 1 10 16089 1 1 39 GLN O O 1.281 -11.134 -11.476 1.00 . A A . 39 GLN O 1 1 10 16090 1 1 39 GLN OE1 O 0.869 -5.999 -13.996 1.00 . A A . 39 GLN OE1 1 1 10 16091 1 1 40 ALA C C 0.273 -11.423 -8.436 1.00 . A A . 40 ALA C 1 1 10 16092 1 1 40 ALA CA C 0.799 -10.075 -8.916 1.00 . A A . 40 ALA CA 1 1 10 16093 1 1 40 ALA CB C 0.560 -9.015 -7.858 1.00 . A A . 40 ALA CB 1 1 10 16094 1 1 40 ALA H H -0.498 -8.947 -10.151 1.00 . A A . 40 ALA H 1 1 10 16095 1 1 40 ALA HA H 1.860 -10.148 -9.094 1.00 . A A . 40 ALA HA 1 1 10 16096 1 1 40 ALA HB1 H 0.827 -8.047 -8.253 1.00 . A A . 40 ALA HB1 1 1 10 16097 1 1 40 ALA HB2 H -0.482 -9.014 -7.577 1.00 . A A . 40 ALA HB2 1 1 10 16098 1 1 40 ALA HB3 H 1.166 -9.230 -6.992 1.00 . A A . 40 ALA HB3 1 1 10 16099 1 1 40 ALA N N 0.159 -9.682 -10.166 1.00 . A A . 40 ALA N 1 1 10 16100 1 1 40 ALA O O 1.009 -12.207 -7.838 1.00 . A A . 40 ALA O 1 1 10 16101 1 1 41 ASP C C -1.285 -14.013 -9.400 1.00 . A A . 41 ASP C 1 1 10 16102 1 1 41 ASP CA C -1.678 -12.931 -8.397 1.00 . A A . 41 ASP CA 1 1 10 16103 1 1 41 ASP CB C -3.197 -12.718 -8.405 1.00 . A A . 41 ASP CB 1 1 10 16104 1 1 41 ASP CG C -3.977 -13.973 -8.085 1.00 . A A . 41 ASP CG 1 1 10 16105 1 1 41 ASP H H -1.536 -10.963 -9.148 1.00 . A A . 41 ASP H 1 1 10 16106 1 1 41 ASP HA H -1.370 -13.238 -7.410 1.00 . A A . 41 ASP HA 1 1 10 16107 1 1 41 ASP HB2 H -3.454 -11.966 -7.670 1.00 . A A . 41 ASP HB2 1 1 10 16108 1 1 41 ASP HB3 H -3.505 -12.365 -9.379 1.00 . A A . 41 ASP HB3 1 1 10 16109 1 1 41 ASP N N -1.010 -11.669 -8.712 1.00 . A A . 41 ASP N 1 1 10 16110 1 1 41 ASP O O -1.111 -15.167 -9.030 1.00 . A A . 41 ASP O 1 1 10 16111 1 1 41 ASP OD1 O -4.055 -14.341 -6.900 1.00 . A A . 41 ASP OD1 1 1 10 16112 1 1 41 ASP OD2 O -4.534 -14.574 -9.013 1.00 . A A . 41 ASP OD2 1 1 10 16113 1 1 42 LEU C C 0.726 -14.984 -11.482 1.00 . A A . 42 LEU C 1 1 10 16114 1 1 42 LEU CA C -0.671 -14.440 -11.769 1.00 . A A . 42 LEU CA 1 1 10 16115 1 1 42 LEU CB C -0.665 -13.572 -13.045 1.00 . A A . 42 LEU CB 1 1 10 16116 1 1 42 LEU CD1 C -1.135 -13.228 -15.462 1.00 . A A . 42 LEU CD1 1 1 10 16117 1 1 42 LEU CD2 C 0.449 -15.015 -14.820 1.00 . A A . 42 LEU CD2 1 1 10 16118 1 1 42 LEU CG C -0.812 -14.270 -14.409 1.00 . A A . 42 LEU CG 1 1 10 16119 1 1 42 LEU H H -1.338 -12.662 -10.860 1.00 . A A . 42 LEU H 1 1 10 16120 1 1 42 LEU HA H -1.361 -15.254 -11.888 1.00 . A A . 42 LEU HA 1 1 10 16121 1 1 42 LEU HB2 H -1.474 -12.861 -12.959 1.00 . A A . 42 LEU HB2 1 1 10 16122 1 1 42 LEU HB3 H 0.259 -13.015 -13.054 1.00 . A A . 42 LEU HB3 1 1 10 16123 1 1 42 LEU HD11 H -0.326 -12.512 -15.526 1.00 . A A . 42 LEU HD11 1 1 10 16124 1 1 42 LEU HD12 H -1.266 -13.709 -16.419 1.00 . A A . 42 LEU HD12 1 1 10 16125 1 1 42 LEU HD13 H -2.046 -12.711 -15.192 1.00 . A A . 42 LEU HD13 1 1 10 16126 1 1 42 LEU HD21 H 0.708 -15.740 -14.059 1.00 . A A . 42 LEU HD21 1 1 10 16127 1 1 42 LEU HD22 H 0.279 -15.525 -15.755 1.00 . A A . 42 LEU HD22 1 1 10 16128 1 1 42 LEU HD23 H 1.263 -14.314 -14.937 1.00 . A A . 42 LEU HD23 1 1 10 16129 1 1 42 LEU HG H -1.630 -14.975 -14.366 1.00 . A A . 42 LEU HG 1 1 10 16130 1 1 42 LEU N N -1.124 -13.596 -10.661 1.00 . A A . 42 LEU N 1 1 10 16131 1 1 42 LEU O O 0.969 -16.178 -11.628 1.00 . A A . 42 LEU O 1 1 10 16132 1 1 43 ALA C C 3.028 -15.298 -9.438 1.00 . A A . 43 ALA C 1 1 10 16133 1 1 43 ALA CA C 2.985 -14.435 -10.688 1.00 . A A . 43 ALA CA 1 1 10 16134 1 1 43 ALA CB C 3.815 -13.182 -10.483 1.00 . A A . 43 ALA CB 1 1 10 16135 1 1 43 ALA H H 1.340 -13.143 -10.979 1.00 . A A . 43 ALA H 1 1 10 16136 1 1 43 ALA HA H 3.418 -14.988 -11.510 1.00 . A A . 43 ALA HA 1 1 10 16137 1 1 43 ALA HB1 H 3.393 -12.600 -9.677 1.00 . A A . 43 ALA HB1 1 1 10 16138 1 1 43 ALA HB2 H 4.830 -13.456 -10.237 1.00 . A A . 43 ALA HB2 1 1 10 16139 1 1 43 ALA HB3 H 3.810 -12.598 -11.390 1.00 . A A . 43 ALA HB3 1 1 10 16140 1 1 43 ALA N N 1.619 -14.085 -11.048 1.00 . A A . 43 ALA N 1 1 10 16141 1 1 43 ALA O O 3.831 -16.206 -9.367 1.00 . A A . 43 ALA O 1 1 10 16142 1 1 44 ALA C C 1.647 -17.266 -7.531 1.00 . A A . 44 ALA C 1 1 10 16143 1 1 44 ALA CA C 2.049 -15.821 -7.246 1.00 . A A . 44 ALA CA 1 1 10 16144 1 1 44 ALA CB C 1.081 -15.179 -6.260 1.00 . A A . 44 ALA CB 1 1 10 16145 1 1 44 ALA H H 1.511 -14.272 -8.599 1.00 . A A . 44 ALA H 1 1 10 16146 1 1 44 ALA HA H 3.025 -15.821 -6.797 1.00 . A A . 44 ALA HA 1 1 10 16147 1 1 44 ALA HB1 H 1.368 -14.153 -6.094 1.00 . A A . 44 ALA HB1 1 1 10 16148 1 1 44 ALA HB2 H 0.080 -15.212 -6.666 1.00 . A A . 44 ALA HB2 1 1 10 16149 1 1 44 ALA HB3 H 1.109 -15.718 -5.324 1.00 . A A . 44 ALA HB3 1 1 10 16150 1 1 44 ALA N N 2.132 -15.029 -8.476 1.00 . A A . 44 ALA N 1 1 10 16151 1 1 44 ALA O O 2.193 -18.195 -6.933 1.00 . A A . 44 ALA O 1 1 10 16152 1 1 45 GLU C C 1.314 -19.449 -9.809 1.00 . A A . 45 GLU C 1 1 10 16153 1 1 45 GLU CA C 0.272 -18.758 -8.919 1.00 . A A . 45 GLU CA 1 1 10 16154 1 1 45 GLU CB C -1.051 -18.648 -9.679 1.00 . A A . 45 GLU CB 1 1 10 16155 1 1 45 GLU CD C -3.562 -18.530 -9.502 1.00 . A A . 45 GLU CD 1 1 10 16156 1 1 45 GLU CG C -2.245 -18.276 -8.811 1.00 . A A . 45 GLU CG 1 1 10 16157 1 1 45 GLU H H 0.303 -16.636 -8.875 1.00 . A A . 45 GLU H 1 1 10 16158 1 1 45 GLU HA H 0.119 -19.361 -8.039 1.00 . A A . 45 GLU HA 1 1 10 16159 1 1 45 GLU HB2 H -0.942 -17.882 -10.438 1.00 . A A . 45 GLU HB2 1 1 10 16160 1 1 45 GLU HB3 H -1.259 -19.592 -10.159 1.00 . A A . 45 GLU HB3 1 1 10 16161 1 1 45 GLU HG2 H -2.218 -18.860 -7.907 1.00 . A A . 45 GLU HG2 1 1 10 16162 1 1 45 GLU HG3 H -2.184 -17.226 -8.563 1.00 . A A . 45 GLU HG3 1 1 10 16163 1 1 45 GLU N N 0.716 -17.439 -8.473 1.00 . A A . 45 GLU N 1 1 10 16164 1 1 45 GLU O O 1.307 -20.670 -9.940 1.00 . A A . 45 GLU O 1 1 10 16165 1 1 45 GLU OE1 O -3.786 -17.982 -10.593 1.00 . A A . 45 GLU OE1 1 1 10 16166 1 1 45 GLU OE2 O -4.389 -19.285 -8.954 1.00 . A A . 45 GLU OE2 1 1 10 16167 1 1 46 ALA C C 4.556 -19.447 -10.327 1.00 . A A . 46 ALA C 1 1 10 16168 1 1 46 ALA CA C 3.329 -19.174 -11.202 1.00 . A A . 46 ALA CA 1 1 10 16169 1 1 46 ALA CB C 3.685 -18.196 -12.310 1.00 . A A . 46 ALA CB 1 1 10 16170 1 1 46 ALA H H 2.101 -17.682 -10.334 1.00 . A A . 46 ALA H 1 1 10 16171 1 1 46 ALA HA H 3.013 -20.101 -11.658 1.00 . A A . 46 ALA HA 1 1 10 16172 1 1 46 ALA HB1 H 2.804 -17.977 -12.892 1.00 . A A . 46 ALA HB1 1 1 10 16173 1 1 46 ALA HB2 H 4.065 -17.281 -11.876 1.00 . A A . 46 ALA HB2 1 1 10 16174 1 1 46 ALA HB3 H 4.439 -18.633 -12.947 1.00 . A A . 46 ALA HB3 1 1 10 16175 1 1 46 ALA N N 2.207 -18.655 -10.416 1.00 . A A . 46 ALA N 1 1 10 16176 1 1 46 ALA O O 5.603 -19.851 -10.840 1.00 . A A . 46 ALA O 1 1 10 16177 1 1 47 ASP C C 6.632 -18.476 -8.120 1.00 . A A . 47 ASP C 1 1 10 16178 1 1 47 ASP CA C 5.421 -19.420 -7.963 1.00 . A A . 47 ASP CA 1 1 10 16179 1 1 47 ASP CB C 5.830 -20.906 -7.911 1.00 . A A . 47 ASP CB 1 1 10 16180 1 1 47 ASP CG C 6.383 -21.287 -6.568 1.00 . A A . 47 ASP CG 1 1 10 16181 1 1 47 ASP H H 3.537 -18.816 -8.722 1.00 . A A . 47 ASP H 1 1 10 16182 1 1 47 ASP HA H 4.945 -19.176 -7.022 1.00 . A A . 47 ASP HA 1 1 10 16183 1 1 47 ASP HB2 H 4.965 -21.520 -8.113 1.00 . A A . 47 ASP HB2 1 1 10 16184 1 1 47 ASP HB3 H 6.583 -21.095 -8.661 1.00 . A A . 47 ASP HB3 1 1 10 16185 1 1 47 ASP N N 4.403 -19.189 -9.009 1.00 . A A . 47 ASP N 1 1 10 16186 1 1 47 ASP O O 7.758 -18.763 -7.704 1.00 . A A . 47 ASP O 1 1 10 16187 1 1 47 ASP OD1 O 5.675 -21.087 -5.574 1.00 . A A . 47 ASP OD1 1 1 10 16188 1 1 47 ASP OD2 O 7.537 -21.748 -6.503 1.00 . A A . 47 ASP OD2 1 1 10 16189 1 1 48 GLN C C 7.050 -15.071 -8.007 1.00 . A A . 48 GLN C 1 1 10 16190 1 1 48 GLN CA C 7.364 -16.278 -8.893 1.00 . A A . 48 GLN CA 1 1 10 16191 1 1 48 GLN CB C 7.367 -15.852 -10.365 1.00 . A A . 48 GLN CB 1 1 10 16192 1 1 48 GLN CD C 7.660 -16.598 -12.780 1.00 . A A . 48 GLN CD 1 1 10 16193 1 1 48 GLN CG C 7.614 -17.007 -11.321 1.00 . A A . 48 GLN CG 1 1 10 16194 1 1 48 GLN H H 5.439 -17.127 -8.969 1.00 . A A . 48 GLN H 1 1 10 16195 1 1 48 GLN HA H 8.332 -16.683 -8.636 1.00 . A A . 48 GLN HA 1 1 10 16196 1 1 48 GLN HB2 H 6.404 -15.416 -10.598 1.00 . A A . 48 GLN HB2 1 1 10 16197 1 1 48 GLN HB3 H 8.134 -15.109 -10.516 1.00 . A A . 48 GLN HB3 1 1 10 16198 1 1 48 GLN HE21 H 8.861 -18.129 -13.162 1.00 . A A . 48 GLN HE21 1 1 10 16199 1 1 48 GLN HE22 H 8.462 -17.125 -14.516 1.00 . A A . 48 GLN HE22 1 1 10 16200 1 1 48 GLN HG2 H 8.557 -17.468 -11.066 1.00 . A A . 48 GLN HG2 1 1 10 16201 1 1 48 GLN HG3 H 6.820 -17.729 -11.193 1.00 . A A . 48 GLN HG3 1 1 10 16202 1 1 48 GLN N N 6.363 -17.307 -8.683 1.00 . A A . 48 GLN N 1 1 10 16203 1 1 48 GLN NE2 N 8.400 -17.359 -13.565 1.00 . A A . 48 GLN NE2 1 1 10 16204 1 1 48 GLN O O 5.923 -14.576 -8.034 1.00 . A A . 48 GLN O 1 1 10 16205 1 1 48 GLN OE1 O 7.026 -15.629 -13.204 1.00 . A A . 48 GLN OE1 1 1 10 16206 1 1 49 PRO C C 7.672 -12.166 -7.323 1.00 . A A . 49 PRO C 1 1 10 16207 1 1 49 PRO CA C 7.866 -13.367 -6.399 1.00 . A A . 49 PRO CA 1 1 10 16208 1 1 49 PRO CB C 9.193 -13.255 -5.639 1.00 . A A . 49 PRO CB 1 1 10 16209 1 1 49 PRO CD C 9.275 -15.308 -6.852 1.00 . A A . 49 PRO CD 1 1 10 16210 1 1 49 PRO CG C 9.723 -14.644 -5.583 1.00 . A A . 49 PRO CG 1 1 10 16211 1 1 49 PRO HA H 7.041 -13.416 -5.699 1.00 . A A . 49 PRO HA 1 1 10 16212 1 1 49 PRO HB2 H 9.869 -12.602 -6.179 1.00 . A A . 49 PRO HB2 1 1 10 16213 1 1 49 PRO HB3 H 9.026 -12.878 -4.644 1.00 . A A . 49 PRO HB3 1 1 10 16214 1 1 49 PRO HD2 H 9.997 -15.149 -7.638 1.00 . A A . 49 PRO HD2 1 1 10 16215 1 1 49 PRO HD3 H 9.112 -16.365 -6.688 1.00 . A A . 49 PRO HD3 1 1 10 16216 1 1 49 PRO HG2 H 10.804 -14.623 -5.528 1.00 . A A . 49 PRO HG2 1 1 10 16217 1 1 49 PRO HG3 H 9.312 -15.162 -4.731 1.00 . A A . 49 PRO HG3 1 1 10 16218 1 1 49 PRO N N 8.005 -14.623 -7.161 1.00 . A A . 49 PRO N 1 1 10 16219 1 1 49 PRO O O 8.408 -11.995 -8.300 1.00 . A A . 49 PRO O 1 1 10 16220 1 1 50 PHE C C 6.930 -8.938 -7.307 1.00 . A A . 50 PHE C 1 1 10 16221 1 1 50 PHE CA C 6.347 -10.219 -7.892 1.00 . A A . 50 PHE CA 1 1 10 16222 1 1 50 PHE CB C 4.829 -10.091 -8.097 1.00 . A A . 50 PHE CB 1 1 10 16223 1 1 50 PHE CD1 C 4.504 -9.603 -10.549 1.00 . A A . 50 PHE CD1 1 1 10 16224 1 1 50 PHE CD2 C 3.970 -7.891 -8.991 1.00 . A A . 50 PHE CD2 1 1 10 16225 1 1 50 PHE CE1 C 4.137 -8.770 -11.590 1.00 . A A . 50 PHE CE1 1 1 10 16226 1 1 50 PHE CE2 C 3.601 -7.057 -10.022 1.00 . A A . 50 PHE CE2 1 1 10 16227 1 1 50 PHE CG C 4.428 -9.175 -9.236 1.00 . A A . 50 PHE CG 1 1 10 16228 1 1 50 PHE CZ C 3.683 -7.498 -11.324 1.00 . A A . 50 PHE CZ 1 1 10 16229 1 1 50 PHE H H 6.124 -11.515 -6.239 1.00 . A A . 50 PHE H 1 1 10 16230 1 1 50 PHE HA H 6.812 -10.396 -8.850 1.00 . A A . 50 PHE HA 1 1 10 16231 1 1 50 PHE HB2 H 4.422 -11.068 -8.302 1.00 . A A . 50 PHE HB2 1 1 10 16232 1 1 50 PHE HB3 H 4.384 -9.707 -7.189 1.00 . A A . 50 PHE HB3 1 1 10 16233 1 1 50 PHE HD1 H 3.905 -7.541 -7.971 1.00 . A A . 50 PHE HD1 1 1 10 16234 1 1 50 PHE HD2 H 4.859 -10.601 -10.759 1.00 . A A . 50 PHE HD2 1 1 10 16235 1 1 50 PHE HE1 H 3.247 -6.059 -9.813 1.00 . A A . 50 PHE HE1 1 1 10 16236 1 1 50 PHE HE2 H 4.201 -9.116 -12.611 1.00 . A A . 50 PHE HE2 1 1 10 16237 1 1 50 PHE HZ H 3.392 -6.845 -12.136 1.00 . A A . 50 PHE HZ 1 1 10 16238 1 1 50 PHE N N 6.662 -11.354 -7.040 1.00 . A A . 50 PHE N 1 1 10 16239 1 1 50 PHE O O 6.734 -8.625 -6.132 1.00 . A A . 50 PHE O 1 1 10 16240 1 1 51 ALA C C 7.955 -5.957 -8.920 1.00 . A A . 51 ALA C 1 1 10 16241 1 1 51 ALA CA C 8.203 -6.920 -7.770 1.00 . A A . 51 ALA CA 1 1 10 16242 1 1 51 ALA CB C 9.691 -7.012 -7.446 1.00 . A A . 51 ALA CB 1 1 10 16243 1 1 51 ALA H H 7.874 -8.577 -9.022 1.00 . A A . 51 ALA H 1 1 10 16244 1 1 51 ALA HA H 7.678 -6.571 -6.891 1.00 . A A . 51 ALA HA 1 1 10 16245 1 1 51 ALA HB1 H 10.227 -7.369 -8.312 1.00 . A A . 51 ALA HB1 1 1 10 16246 1 1 51 ALA HB2 H 10.060 -6.036 -7.170 1.00 . A A . 51 ALA HB2 1 1 10 16247 1 1 51 ALA HB3 H 9.837 -7.698 -6.624 1.00 . A A . 51 ALA HB3 1 1 10 16248 1 1 51 ALA N N 7.675 -8.221 -8.128 1.00 . A A . 51 ALA N 1 1 10 16249 1 1 51 ALA O O 8.275 -6.271 -10.067 1.00 . A A . 51 ALA O 1 1 10 16250 1 1 52 SER C C 7.092 -2.412 -8.999 1.00 . A A . 52 SER C 1 1 10 16251 1 1 52 SER CA C 7.061 -3.795 -9.625 1.00 . A A . 52 SER CA 1 1 10 16252 1 1 52 SER CB C 5.688 -4.041 -10.256 1.00 . A A . 52 SER CB 1 1 10 16253 1 1 52 SER H H 7.057 -4.657 -7.692 1.00 . A A . 52 SER H 1 1 10 16254 1 1 52 SER HA H 7.822 -3.855 -10.391 1.00 . A A . 52 SER HA 1 1 10 16255 1 1 52 SER HB2 H 5.671 -5.029 -10.694 1.00 . A A . 52 SER HB2 1 1 10 16256 1 1 52 SER HB3 H 4.929 -3.978 -9.490 1.00 . A A . 52 SER HB3 1 1 10 16257 1 1 52 SER HG H 5.311 -3.540 -12.118 1.00 . A A . 52 SER HG 1 1 10 16258 1 1 52 SER N N 7.344 -4.815 -8.617 1.00 . A A . 52 SER N 1 1 10 16259 1 1 52 SER O O 6.526 -2.206 -7.936 1.00 . A A . 52 SER O 1 1 10 16260 1 1 52 SER OG O 5.398 -3.089 -11.267 1.00 . A A . 52 SER OG 1 1 10 16261 1 1 53 GLU C C 6.634 0.756 -9.783 1.00 . A A . 53 GLU C 1 1 10 16262 1 1 53 GLU CA C 7.774 -0.090 -9.194 1.00 . A A . 53 GLU CA 1 1 10 16263 1 1 53 GLU CB C 9.128 0.562 -9.490 1.00 . A A . 53 GLU CB 1 1 10 16264 1 1 53 GLU CD C 11.528 0.818 -8.797 1.00 . A A . 53 GLU CD 1 1 10 16265 1 1 53 GLU CG C 10.272 -0.008 -8.672 1.00 . A A . 53 GLU CG 1 1 10 16266 1 1 53 GLU H H 8.224 -1.706 -10.485 1.00 . A A . 53 GLU H 1 1 10 16267 1 1 53 GLU HA H 7.639 -0.121 -8.123 1.00 . A A . 53 GLU HA 1 1 10 16268 1 1 53 GLU HB2 H 9.362 0.427 -10.537 1.00 . A A . 53 GLU HB2 1 1 10 16269 1 1 53 GLU HB3 H 9.060 1.620 -9.284 1.00 . A A . 53 GLU HB3 1 1 10 16270 1 1 53 GLU HG2 H 9.979 -0.036 -7.633 1.00 . A A . 53 GLU HG2 1 1 10 16271 1 1 53 GLU HG3 H 10.482 -1.008 -9.014 1.00 . A A . 53 GLU HG3 1 1 10 16272 1 1 53 GLU N N 7.744 -1.470 -9.665 1.00 . A A . 53 GLU N 1 1 10 16273 1 1 53 GLU O O 6.664 1.981 -9.678 1.00 . A A . 53 GLU O 1 1 10 16274 1 1 53 GLU OE1 O 11.676 1.791 -8.034 1.00 . A A . 53 GLU OE1 1 1 10 16275 1 1 53 GLU OE2 O 12.373 0.499 -9.650 1.00 . A A . 53 GLU OE2 1 1 10 16276 1 1 54 ASP C C 3.531 0.986 -9.529 1.00 . A A . 54 ASP C 1 1 10 16277 1 1 54 ASP CA C 4.388 0.791 -10.773 1.00 . A A . 54 ASP CA 1 1 10 16278 1 1 54 ASP CB C 3.598 -0.008 -11.838 1.00 . A A . 54 ASP CB 1 1 10 16279 1 1 54 ASP CG C 2.497 0.787 -12.518 1.00 . A A . 54 ASP CG 1 1 10 16280 1 1 54 ASP H H 5.711 -0.858 -10.542 1.00 . A A . 54 ASP H 1 1 10 16281 1 1 54 ASP HA H 4.651 1.761 -11.166 1.00 . A A . 54 ASP HA 1 1 10 16282 1 1 54 ASP HB2 H 4.271 -0.354 -12.597 1.00 . A A . 54 ASP HB2 1 1 10 16283 1 1 54 ASP HB3 H 3.134 -0.856 -11.359 1.00 . A A . 54 ASP HB3 1 1 10 16284 1 1 54 ASP N N 5.625 0.104 -10.379 1.00 . A A . 54 ASP N 1 1 10 16285 1 1 54 ASP O O 3.697 0.255 -8.537 1.00 . A A . 54 ASP O 1 1 10 16286 1 1 54 ASP OD1 O 2.787 1.874 -13.051 1.00 . A A . 54 ASP OD1 1 1 10 16287 1 1 54 ASP OD2 O 1.347 0.310 -12.551 1.00 . A A . 54 ASP OD2 1 1 10 16288 1 1 55 TRP C C 0.833 1.151 -8.116 1.00 . A A . 55 TRP C 1 1 10 16289 1 1 55 TRP CA C 1.786 2.315 -8.454 1.00 . A A . 55 TRP CA 1 1 10 16290 1 1 55 TRP CB C 1.008 3.618 -8.756 1.00 . A A . 55 TRP CB 1 1 10 16291 1 1 55 TRP CD1 C -0.323 3.198 -10.910 1.00 . A A . 55 TRP CD1 1 1 10 16292 1 1 55 TRP CD2 C -1.567 3.354 -9.057 1.00 . A A . 55 TRP CD2 1 1 10 16293 1 1 55 TRP CE2 C -2.422 3.097 -10.133 1.00 . A A . 55 TRP CE2 1 1 10 16294 1 1 55 TRP CE3 C -2.103 3.495 -7.781 1.00 . A A . 55 TRP CE3 1 1 10 16295 1 1 55 TRP CG C -0.233 3.408 -9.570 1.00 . A A . 55 TRP CG 1 1 10 16296 1 1 55 TRP CH2 C -4.297 3.110 -8.682 1.00 . A A . 55 TRP CH2 1 1 10 16297 1 1 55 TRP CZ2 C -3.804 2.973 -9.960 1.00 . A A . 55 TRP CZ2 1 1 10 16298 1 1 55 TRP CZ3 C -3.456 3.366 -7.608 1.00 . A A . 55 TRP CZ3 1 1 10 16299 1 1 55 TRP H H 2.534 2.468 -10.415 1.00 . A A . 55 TRP H 1 1 10 16300 1 1 55 TRP HA H 2.424 2.491 -7.623 1.00 . A A . 55 TRP HA 1 1 10 16301 1 1 55 TRP HB2 H 0.716 4.084 -7.827 1.00 . A A . 55 TRP HB2 1 1 10 16302 1 1 55 TRP HB3 H 1.654 4.293 -9.298 1.00 . A A . 55 TRP HB3 1 1 10 16303 1 1 55 TRP HD1 H 0.520 3.177 -11.585 1.00 . A A . 55 TRP HD1 1 1 10 16304 1 1 55 TRP HE1 H -1.950 2.813 -12.168 1.00 . A A . 55 TRP HE1 1 1 10 16305 1 1 55 TRP HE3 H -1.467 3.694 -6.930 1.00 . A A . 55 TRP HE3 1 1 10 16306 1 1 55 TRP HH2 H -5.349 3.005 -8.483 1.00 . A A . 55 TRP HH2 1 1 10 16307 1 1 55 TRP HZ2 H -4.467 2.772 -10.786 1.00 . A A . 55 TRP HZ2 1 1 10 16308 1 1 55 TRP HZ3 H -3.877 3.459 -6.621 1.00 . A A . 55 TRP HZ3 1 1 10 16309 1 1 55 TRP N N 2.633 1.968 -9.581 1.00 . A A . 55 TRP N 1 1 10 16310 1 1 55 TRP NE1 N -1.634 3.002 -11.259 1.00 . A A . 55 TRP NE1 1 1 10 16311 1 1 55 TRP O O 0.454 0.373 -8.988 1.00 . A A . 55 TRP O 1 1 10 16312 1 1 56 VAL C C -1.586 0.640 -5.575 1.00 . A A . 56 VAL C 1 1 10 16313 1 1 56 VAL CA C -0.505 0.017 -6.466 1.00 . A A . 56 VAL CA 1 1 10 16314 1 1 56 VAL CB C 0.173 -1.204 -5.769 1.00 . A A . 56 VAL CB 1 1 10 16315 1 1 56 VAL CG1 C 0.635 -0.895 -4.352 1.00 . A A . 56 VAL CG1 1 1 10 16316 1 1 56 VAL CG2 C -0.743 -2.410 -5.785 1.00 . A A . 56 VAL CG2 1 1 10 16317 1 1 56 VAL H H 0.878 1.596 -6.173 1.00 . A A . 56 VAL H 1 1 10 16318 1 1 56 VAL HA H -0.976 -0.334 -7.371 1.00 . A A . 56 VAL HA 1 1 10 16319 1 1 56 VAL HB H 1.052 -1.457 -6.344 1.00 . A A . 56 VAL HB 1 1 10 16320 1 1 56 VAL HG11 H -0.197 -0.517 -3.776 1.00 . A A . 56 VAL HG11 1 1 10 16321 1 1 56 VAL HG12 H 1.014 -1.794 -3.889 1.00 . A A . 56 VAL HG12 1 1 10 16322 1 1 56 VAL HG13 H 1.419 -0.150 -4.381 1.00 . A A . 56 VAL HG13 1 1 10 16323 1 1 56 VAL HG21 H -1.706 -2.135 -5.382 1.00 . A A . 56 VAL HG21 1 1 10 16324 1 1 56 VAL HG22 H -0.866 -2.754 -6.802 1.00 . A A . 56 VAL HG22 1 1 10 16325 1 1 56 VAL HG23 H -0.314 -3.198 -5.186 1.00 . A A . 56 VAL HG23 1 1 10 16326 1 1 56 VAL N N 0.474 1.019 -6.855 1.00 . A A . 56 VAL N 1 1 10 16327 1 1 56 VAL O O -2.697 0.119 -5.458 1.00 . A A . 56 VAL O 1 1 10 16328 1 1 57 LEU C C -2.047 3.859 -3.958 1.00 . A A . 57 LEU C 1 1 10 16329 1 1 57 LEU CA C -2.102 2.338 -3.952 1.00 . A A . 57 LEU CA 1 1 10 16330 1 1 57 LEU CB C -1.620 1.744 -2.617 1.00 . A A . 57 LEU CB 1 1 10 16331 1 1 57 LEU CD1 C -3.744 1.993 -1.305 1.00 . A A . 57 LEU CD1 1 1 10 16332 1 1 57 LEU CD2 C -1.571 1.636 -0.137 1.00 . A A . 57 LEU CD2 1 1 10 16333 1 1 57 LEU CG C -2.256 2.263 -1.337 1.00 . A A . 57 LEU CG 1 1 10 16334 1 1 57 LEU H H -0.456 2.258 -5.249 1.00 . A A . 57 LEU H 1 1 10 16335 1 1 57 LEU HA H -3.123 2.025 -4.146 1.00 . A A . 57 LEU HA 1 1 10 16336 1 1 57 LEU HB2 H -1.782 0.680 -2.656 1.00 . A A . 57 LEU HB2 1 1 10 16337 1 1 57 LEU HB3 H -0.555 1.914 -2.550 1.00 . A A . 57 LEU HB3 1 1 10 16338 1 1 57 LEU HD11 H -3.922 0.934 -1.405 1.00 . A A . 57 LEU HD11 1 1 10 16339 1 1 57 LEU HD12 H -4.148 2.340 -0.368 1.00 . A A . 57 LEU HD12 1 1 10 16340 1 1 57 LEU HD13 H -4.220 2.521 -2.120 1.00 . A A . 57 LEU HD13 1 1 10 16341 1 1 57 LEU HD21 H -0.521 1.885 -0.153 1.00 . A A . 57 LEU HD21 1 1 10 16342 1 1 57 LEU HD22 H -2.017 2.019 0.768 1.00 . A A . 57 LEU HD22 1 1 10 16343 1 1 57 LEU HD23 H -1.689 0.563 -0.174 1.00 . A A . 57 LEU HD23 1 1 10 16344 1 1 57 LEU HG H -2.109 3.328 -1.284 1.00 . A A . 57 LEU HG 1 1 10 16345 1 1 57 LEU N N -1.271 1.782 -4.985 1.00 . A A . 57 LEU N 1 1 10 16346 1 1 57 LEU O O -1.029 4.461 -3.648 1.00 . A A . 57 LEU O 1 1 10 16347 1 1 58 ALA C C -4.168 6.298 -3.111 1.00 . A A . 58 ALA C 1 1 10 16348 1 1 58 ALA CA C -3.293 5.910 -4.288 1.00 . A A . 58 ALA CA 1 1 10 16349 1 1 58 ALA CB C -3.864 6.444 -5.592 1.00 . A A . 58 ALA CB 1 1 10 16350 1 1 58 ALA H H -3.924 3.926 -4.624 1.00 . A A . 58 ALA H 1 1 10 16351 1 1 58 ALA HA H -2.309 6.334 -4.148 1.00 . A A . 58 ALA HA 1 1 10 16352 1 1 58 ALA HB1 H -3.283 6.070 -6.424 1.00 . A A . 58 ALA HB1 1 1 10 16353 1 1 58 ALA HB2 H -4.886 6.121 -5.696 1.00 . A A . 58 ALA HB2 1 1 10 16354 1 1 58 ALA HB3 H -3.827 7.522 -5.582 1.00 . A A . 58 ALA HB3 1 1 10 16355 1 1 58 ALA N N -3.160 4.469 -4.328 1.00 . A A . 58 ALA N 1 1 10 16356 1 1 58 ALA O O -5.386 6.147 -3.148 1.00 . A A . 58 ALA O 1 1 10 16357 1 1 59 VAL C C -4.476 8.561 -0.734 1.00 . A A . 59 VAL C 1 1 10 16358 1 1 59 VAL CA C -4.202 7.073 -0.811 1.00 . A A . 59 VAL CA 1 1 10 16359 1 1 59 VAL CB C -3.333 6.677 0.412 1.00 . A A . 59 VAL CB 1 1 10 16360 1 1 59 VAL CG1 C -4.169 6.600 1.668 1.00 . A A . 59 VAL CG1 1 1 10 16361 1 1 59 VAL CG2 C -2.619 5.367 0.203 1.00 . A A . 59 VAL CG2 1 1 10 16362 1 1 59 VAL H H -2.565 6.943 -2.138 1.00 . A A . 59 VAL H 1 1 10 16363 1 1 59 VAL HA H -5.133 6.526 -0.777 1.00 . A A . 59 VAL HA 1 1 10 16364 1 1 59 VAL HB H -2.586 7.446 0.555 1.00 . A A . 59 VAL HB 1 1 10 16365 1 1 59 VAL HG11 H -4.960 5.880 1.534 1.00 . A A . 59 VAL HG11 1 1 10 16366 1 1 59 VAL HG12 H -3.543 6.296 2.493 1.00 . A A . 59 VAL HG12 1 1 10 16367 1 1 59 VAL HG13 H -4.597 7.571 1.880 1.00 . A A . 59 VAL HG13 1 1 10 16368 1 1 59 VAL HG21 H -1.965 5.444 -0.656 1.00 . A A . 59 VAL HG21 1 1 10 16369 1 1 59 VAL HG22 H -2.036 5.131 1.080 1.00 . A A . 59 VAL HG22 1 1 10 16370 1 1 59 VAL HG23 H -3.345 4.586 0.032 1.00 . A A . 59 VAL HG23 1 1 10 16371 1 1 59 VAL N N -3.531 6.781 -2.068 1.00 . A A . 59 VAL N 1 1 10 16372 1 1 59 VAL O O -3.564 9.363 -0.863 1.00 . A A . 59 VAL O 1 1 10 16373 1 1 60 GLU C C -6.771 10.667 0.839 1.00 . A A . 60 GLU C 1 1 10 16374 1 1 60 GLU CA C -6.111 10.315 -0.494 1.00 . A A . 60 GLU CA 1 1 10 16375 1 1 60 GLU CB C -7.042 10.638 -1.669 1.00 . A A . 60 GLU CB 1 1 10 16376 1 1 60 GLU CD C -8.358 12.409 -2.879 1.00 . A A . 60 GLU CD 1 1 10 16377 1 1 60 GLU CG C -7.329 12.125 -1.830 1.00 . A A . 60 GLU CG 1 1 10 16378 1 1 60 GLU H H -6.419 8.235 -0.410 1.00 . A A . 60 GLU H 1 1 10 16379 1 1 60 GLU HA H -5.211 10.907 -0.592 1.00 . A A . 60 GLU HA 1 1 10 16380 1 1 60 GLU HB2 H -6.586 10.281 -2.583 1.00 . A A . 60 GLU HB2 1 1 10 16381 1 1 60 GLU HB3 H -7.979 10.125 -1.523 1.00 . A A . 60 GLU HB3 1 1 10 16382 1 1 60 GLU HG2 H -7.680 12.514 -0.888 1.00 . A A . 60 GLU HG2 1 1 10 16383 1 1 60 GLU HG3 H -6.413 12.624 -2.107 1.00 . A A . 60 GLU HG3 1 1 10 16384 1 1 60 GLU N N -5.729 8.923 -0.534 1.00 . A A . 60 GLU N 1 1 10 16385 1 1 60 GLU O O -7.499 9.863 1.430 1.00 . A A . 60 GLU O 1 1 10 16386 1 1 60 GLU OE1 O -9.437 11.796 -2.839 1.00 . A A . 60 GLU OE1 1 1 10 16387 1 1 60 GLU OE2 O -8.112 13.278 -3.732 1.00 . A A . 60 GLU OE2 1 1 10 16388 1 1 61 SER C C -7.402 13.895 2.248 1.00 . A A . 61 SER C 1 1 10 16389 1 1 61 SER CA C -7.023 12.440 2.511 1.00 . A A . 61 SER CA 1 1 10 16390 1 1 61 SER CB C -6.005 12.385 3.644 1.00 . A A . 61 SER CB 1 1 10 16391 1 1 61 SER H H -5.787 12.394 0.818 1.00 . A A . 61 SER H 1 1 10 16392 1 1 61 SER HA H -7.904 11.878 2.779 1.00 . A A . 61 SER HA 1 1 10 16393 1 1 61 SER HB2 H -5.170 13.022 3.400 1.00 . A A . 61 SER HB2 1 1 10 16394 1 1 61 SER HB3 H -6.472 12.737 4.552 1.00 . A A . 61 SER HB3 1 1 10 16395 1 1 61 SER HG H -5.655 10.552 3.052 1.00 . A A . 61 SER HG 1 1 10 16396 1 1 61 SER N N -6.451 11.863 1.313 1.00 . A A . 61 SER N 1 1 10 16397 1 1 61 SER O O -6.828 14.542 1.371 1.00 . A A . 61 SER O 1 1 10 16398 1 1 61 SER OG O -5.531 11.068 3.855 1.00 . A A . 61 SER OG 1 1 10 16399 1 1 62 LEU C C -8.680 16.497 4.229 1.00 . A A . 62 LEU C 1 1 10 16400 1 1 62 LEU CA C -8.772 15.803 2.886 1.00 . A A . 62 LEU CA 1 1 10 16401 1 1 62 LEU CB C -10.204 15.974 2.357 1.00 . A A . 62 LEU CB 1 1 10 16402 1 1 62 LEU CD1 C -10.335 14.607 0.243 1.00 . A A . 62 LEU CD1 1 1 10 16403 1 1 62 LEU CD2 C -11.666 16.710 0.472 1.00 . A A . 62 LEU CD2 1 1 10 16404 1 1 62 LEU CG C -10.375 16.002 0.835 1.00 . A A . 62 LEU CG 1 1 10 16405 1 1 62 LEU H H -8.845 13.816 3.626 1.00 . A A . 62 LEU H 1 1 10 16406 1 1 62 LEU HA H -8.088 16.285 2.202 1.00 . A A . 62 LEU HA 1 1 10 16407 1 1 62 LEU HB2 H -10.802 15.164 2.745 1.00 . A A . 62 LEU HB2 1 1 10 16408 1 1 62 LEU HB3 H -10.594 16.901 2.753 1.00 . A A . 62 LEU HB3 1 1 10 16409 1 1 62 LEU HD11 H -11.120 14.007 0.676 1.00 . A A . 62 LEU HD11 1 1 10 16410 1 1 62 LEU HD12 H -10.476 14.666 -0.827 1.00 . A A . 62 LEU HD12 1 1 10 16411 1 1 62 LEU HD13 H -9.378 14.152 0.456 1.00 . A A . 62 LEU HD13 1 1 10 16412 1 1 62 LEU HD21 H -12.481 16.302 1.051 1.00 . A A . 62 LEU HD21 1 1 10 16413 1 1 62 LEU HD22 H -11.567 17.764 0.685 1.00 . A A . 62 LEU HD22 1 1 10 16414 1 1 62 LEU HD23 H -11.865 16.575 -0.580 1.00 . A A . 62 LEU HD23 1 1 10 16415 1 1 62 LEU HG H -9.560 16.565 0.405 1.00 . A A . 62 LEU HG 1 1 10 16416 1 1 62 LEU N N -8.378 14.400 2.990 1.00 . A A . 62 LEU N 1 1 10 16417 1 1 62 LEU O O -9.502 16.245 5.113 1.00 . A A . 62 LEU O 1 1 10 16418 1 1 63 ASP C C -8.236 19.561 5.238 1.00 . A A . 63 ASP C 1 1 10 16419 1 1 63 ASP CA C -7.647 18.200 5.585 1.00 . A A . 63 ASP CA 1 1 10 16420 1 1 63 ASP CB C -6.234 18.291 6.216 1.00 . A A . 63 ASP CB 1 1 10 16421 1 1 63 ASP CG C -5.190 18.965 5.352 1.00 . A A . 63 ASP CG 1 1 10 16422 1 1 63 ASP H H -6.997 17.469 3.705 1.00 . A A . 63 ASP H 1 1 10 16423 1 1 63 ASP HA H -8.313 17.732 6.303 1.00 . A A . 63 ASP HA 1 1 10 16424 1 1 63 ASP HB2 H -6.304 18.839 7.139 1.00 . A A . 63 ASP HB2 1 1 10 16425 1 1 63 ASP HB3 H -5.891 17.288 6.431 1.00 . A A . 63 ASP HB3 1 1 10 16426 1 1 63 ASP N N -7.691 17.367 4.398 1.00 . A A . 63 ASP N 1 1 10 16427 1 1 63 ASP O O -7.741 20.278 4.361 1.00 . A A . 63 ASP O 1 1 10 16428 1 1 63 ASP OD1 O -4.683 18.319 4.422 1.00 . A A . 63 ASP OD1 1 1 10 16429 1 1 63 ASP OD2 O -4.862 20.141 5.614 1.00 . A A . 63 ASP OD2 1 1 10 16430 1 1 64 GLY C C -10.991 20.639 4.262 1.00 . A A . 64 GLY C 1 1 10 16431 1 1 64 GLY CA C -10.149 21.009 5.460 1.00 . A A . 64 GLY CA 1 1 10 16432 1 1 64 GLY H H -9.636 19.335 6.648 1.00 . A A . 64 GLY H 1 1 10 16433 1 1 64 GLY HA2 H -10.794 21.315 6.269 1.00 . A A . 64 GLY HA2 1 1 10 16434 1 1 64 GLY HA3 H -9.497 21.825 5.192 1.00 . A A . 64 GLY HA3 1 1 10 16435 1 1 64 GLY N N -9.349 19.878 5.883 1.00 . A A . 64 GLY N 1 1 10 16436 1 1 64 GLY O O -12.069 20.078 4.419 1.00 . A A . 64 GLY O 1 1 10 16437 1 1 65 ARG C C -9.979 20.412 0.704 1.00 . A A . 65 ARG C 1 1 10 16438 1 1 65 ARG CA C -11.060 20.534 1.789 1.00 . A A . 65 ARG CA 1 1 10 16439 1 1 65 ARG CB C -12.162 21.501 1.291 1.00 . A A . 65 ARG CB 1 1 10 16440 1 1 65 ARG CD C -14.127 19.913 1.592 1.00 . A A . 65 ARG CD 1 1 10 16441 1 1 65 ARG CG C -13.552 21.294 1.902 1.00 . A A . 65 ARG CG 1 1 10 16442 1 1 65 ARG CZ C -15.742 18.558 2.904 1.00 . A A . 65 ARG CZ 1 1 10 16443 1 1 65 ARG H H -9.671 21.514 3.052 1.00 . A A . 65 ARG H 1 1 10 16444 1 1 65 ARG HA H -11.488 19.561 1.943 1.00 . A A . 65 ARG HA 1 1 10 16445 1 1 65 ARG HB2 H -11.852 22.512 1.508 1.00 . A A . 65 ARG HB2 1 1 10 16446 1 1 65 ARG HB3 H -12.247 21.391 0.220 1.00 . A A . 65 ARG HB3 1 1 10 16447 1 1 65 ARG HD2 H -14.272 19.824 0.526 1.00 . A A . 65 ARG HD2 1 1 10 16448 1 1 65 ARG HD3 H -13.429 19.164 1.921 1.00 . A A . 65 ARG HD3 1 1 10 16449 1 1 65 ARG HE H -16.064 20.420 2.229 1.00 . A A . 65 ARG HE 1 1 10 16450 1 1 65 ARG HG2 H -13.482 21.406 2.973 1.00 . A A . 65 ARG HG2 1 1 10 16451 1 1 65 ARG HG3 H -14.220 22.047 1.506 1.00 . A A . 65 ARG HG3 1 1 10 16452 1 1 65 ARG HH11 H -13.995 17.580 2.551 1.00 . A A . 65 ARG HH11 1 1 10 16453 1 1 65 ARG HH12 H -15.167 16.690 3.463 1.00 . A A . 65 ARG HH12 1 1 10 16454 1 1 65 ARG HH21 H -17.575 19.237 3.439 1.00 . A A . 65 ARG HH21 1 1 10 16455 1 1 65 ARG HH22 H -17.193 17.629 3.964 1.00 . A A . 65 ARG HH22 1 1 10 16456 1 1 65 ARG N N -10.478 20.962 3.069 1.00 . A A . 65 ARG N 1 1 10 16457 1 1 65 ARG NE N -15.407 19.685 2.263 1.00 . A A . 65 ARG NE 1 1 10 16458 1 1 65 ARG NH1 N -14.898 17.527 2.976 1.00 . A A . 65 ARG NH1 1 1 10 16459 1 1 65 ARG NH2 N -16.931 18.467 3.481 1.00 . A A . 65 ARG NH2 1 1 10 16460 1 1 65 ARG O O -10.276 20.539 -0.484 1.00 . A A . 65 ARG O 1 1 10 16461 1 1 66 THR C C -7.435 18.525 -0.221 1.00 . A A . 66 THR C 1 1 10 16462 1 1 66 THR CA C -7.672 20.003 0.100 1.00 . A A . 66 THR CA 1 1 10 16463 1 1 66 THR CB C -6.354 20.694 0.546 1.00 . A A . 66 THR CB 1 1 10 16464 1 1 66 THR CG2 C -5.651 19.963 1.682 1.00 . A A . 66 THR CG2 1 1 10 16465 1 1 66 THR H H -8.535 20.003 2.040 1.00 . A A . 66 THR H 1 1 10 16466 1 1 66 THR HA H -8.012 20.494 -0.802 1.00 . A A . 66 THR HA 1 1 10 16467 1 1 66 THR HB H -6.596 21.687 0.884 1.00 . A A . 66 THR HB 1 1 10 16468 1 1 66 THR HG1 H -4.645 20.311 -0.367 1.00 . A A . 66 THR HG1 1 1 10 16469 1 1 66 THR HG21 H -5.545 18.919 1.425 1.00 . A A . 66 THR HG21 1 1 10 16470 1 1 66 THR HG22 H -4.676 20.392 1.837 1.00 . A A . 66 THR HG22 1 1 10 16471 1 1 66 THR HG23 H -6.234 20.053 2.588 1.00 . A A . 66 THR HG23 1 1 10 16472 1 1 66 THR N N -8.733 20.139 1.091 1.00 . A A . 66 THR N 1 1 10 16473 1 1 66 THR O O -7.605 17.663 0.639 1.00 . A A . 66 THR O 1 1 10 16474 1 1 66 THR OG1 O -5.458 20.796 -0.565 1.00 . A A . 66 THR OG1 1 1 10 16475 1 1 67 ARG C C -5.442 16.447 -1.759 1.00 . A A . 67 ARG C 1 1 10 16476 1 1 67 ARG CA C -6.896 16.857 -1.901 1.00 . A A . 67 ARG CA 1 1 10 16477 1 1 67 ARG CB C -7.332 16.670 -3.358 1.00 . A A . 67 ARG CB 1 1 10 16478 1 1 67 ARG CD C -9.836 16.819 -2.937 1.00 . A A . 67 ARG CD 1 1 10 16479 1 1 67 ARG CG C -8.650 17.346 -3.725 1.00 . A A . 67 ARG CG 1 1 10 16480 1 1 67 ARG CZ C -11.371 14.915 -3.268 1.00 . A A . 67 ARG CZ 1 1 10 16481 1 1 67 ARG H H -6.900 18.968 -2.097 1.00 . A A . 67 ARG H 1 1 10 16482 1 1 67 ARG HA H -7.501 16.226 -1.268 1.00 . A A . 67 ARG HA 1 1 10 16483 1 1 67 ARG HB2 H -6.562 17.072 -4.000 1.00 . A A . 67 ARG HB2 1 1 10 16484 1 1 67 ARG HB3 H -7.430 15.613 -3.553 1.00 . A A . 67 ARG HB3 1 1 10 16485 1 1 67 ARG HD2 H -9.619 16.910 -1.882 1.00 . A A . 67 ARG HD2 1 1 10 16486 1 1 67 ARG HD3 H -10.700 17.418 -3.172 1.00 . A A . 67 ARG HD3 1 1 10 16487 1 1 67 ARG HE H -9.371 14.820 -3.419 1.00 . A A . 67 ARG HE 1 1 10 16488 1 1 67 ARG HG2 H -8.556 18.402 -3.528 1.00 . A A . 67 ARG HG2 1 1 10 16489 1 1 67 ARG HG3 H -8.835 17.193 -4.776 1.00 . A A . 67 ARG HG3 1 1 10 16490 1 1 67 ARG HH11 H -12.321 16.647 -2.825 1.00 . A A . 67 ARG HH11 1 1 10 16491 1 1 67 ARG HH12 H -13.347 15.274 -3.069 1.00 . A A . 67 ARG HH12 1 1 10 16492 1 1 67 ARG HH21 H -10.740 13.028 -3.660 1.00 . A A . 67 ARG HH21 1 1 10 16493 1 1 67 ARG HH22 H -12.463 13.239 -3.534 1.00 . A A . 67 ARG HH22 1 1 10 16494 1 1 67 ARG N N -7.072 18.235 -1.464 1.00 . A A . 67 ARG N 1 1 10 16495 1 1 67 ARG NE N -10.139 15.424 -3.232 1.00 . A A . 67 ARG NE 1 1 10 16496 1 1 67 ARG NH1 N -12.428 15.673 -3.038 1.00 . A A . 67 ARG NH1 1 1 10 16497 1 1 67 ARG NH2 N -11.543 13.630 -3.505 1.00 . A A . 67 ARG NH2 1 1 10 16498 1 1 67 ARG O O -4.598 16.803 -2.583 1.00 . A A . 67 ARG O 1 1 10 16499 1 1 68 ARG C C -3.717 13.777 -0.906 1.00 . A A . 68 ARG C 1 1 10 16500 1 1 68 ARG CA C -3.809 15.228 -0.480 1.00 . A A . 68 ARG CA 1 1 10 16501 1 1 68 ARG CB C -3.375 15.371 0.976 1.00 . A A . 68 ARG CB 1 1 10 16502 1 1 68 ARG CD C -2.333 16.828 2.715 1.00 . A A . 68 ARG CD 1 1 10 16503 1 1 68 ARG CG C -2.992 16.782 1.352 1.00 . A A . 68 ARG CG 1 1 10 16504 1 1 68 ARG CZ C -0.689 18.411 3.688 1.00 . A A . 68 ARG CZ 1 1 10 16505 1 1 68 ARG H H -5.858 15.532 -0.042 1.00 . A A . 68 ARG H 1 1 10 16506 1 1 68 ARG HA H -3.149 15.811 -1.099 1.00 . A A . 68 ARG HA 1 1 10 16507 1 1 68 ARG HB2 H -4.186 15.054 1.618 1.00 . A A . 68 ARG HB2 1 1 10 16508 1 1 68 ARG HB3 H -2.523 14.732 1.145 1.00 . A A . 68 ARG HB3 1 1 10 16509 1 1 68 ARG HD2 H -3.064 16.557 3.466 1.00 . A A . 68 ARG HD2 1 1 10 16510 1 1 68 ARG HD3 H -1.519 16.122 2.731 1.00 . A A . 68 ARG HD3 1 1 10 16511 1 1 68 ARG HE H -2.342 18.928 2.688 1.00 . A A . 68 ARG HE 1 1 10 16512 1 1 68 ARG HG2 H -2.298 17.165 0.618 1.00 . A A . 68 ARG HG2 1 1 10 16513 1 1 68 ARG HG3 H -3.879 17.397 1.368 1.00 . A A . 68 ARG HG3 1 1 10 16514 1 1 68 ARG HH11 H -0.231 16.464 4.025 1.00 . A A . 68 ARG HH11 1 1 10 16515 1 1 68 ARG HH12 H 0.895 17.607 4.675 1.00 . A A . 68 ARG HH12 1 1 10 16516 1 1 68 ARG HH21 H -0.832 20.422 3.481 1.00 . A A . 68 ARG HH21 1 1 10 16517 1 1 68 ARG HH22 H 0.553 19.862 4.364 1.00 . A A . 68 ARG HH22 1 1 10 16518 1 1 68 ARG N N -5.149 15.735 -0.696 1.00 . A A . 68 ARG N 1 1 10 16519 1 1 68 ARG NE N -1.813 18.164 3.013 1.00 . A A . 68 ARG NE 1 1 10 16520 1 1 68 ARG NH1 N 0.050 17.415 4.167 1.00 . A A . 68 ARG NH1 1 1 10 16521 1 1 68 ARG NH2 N -0.290 19.664 3.859 1.00 . A A . 68 ARG NH2 1 1 10 16522 1 1 68 ARG O O -4.339 12.913 -0.311 1.00 . A A . 68 ARG O 1 1 10 16523 1 1 69 GLU C C -1.371 11.719 -2.448 1.00 . A A . 69 GLU C 1 1 10 16524 1 1 69 GLU CA C -2.813 12.195 -2.491 1.00 . A A . 69 GLU CA 1 1 10 16525 1 1 69 GLU CB C -3.330 12.219 -3.932 1.00 . A A . 69 GLU CB 1 1 10 16526 1 1 69 GLU CD C -3.012 11.154 -6.180 1.00 . A A . 69 GLU CD 1 1 10 16527 1 1 69 GLU CG C -3.170 10.912 -4.698 1.00 . A A . 69 GLU CG 1 1 10 16528 1 1 69 GLU H H -2.370 14.243 -2.293 1.00 . A A . 69 GLU H 1 1 10 16529 1 1 69 GLU HA H -3.425 11.523 -1.903 1.00 . A A . 69 GLU HA 1 1 10 16530 1 1 69 GLU HB2 H -4.379 12.465 -3.916 1.00 . A A . 69 GLU HB2 1 1 10 16531 1 1 69 GLU HB3 H -2.805 12.987 -4.470 1.00 . A A . 69 GLU HB3 1 1 10 16532 1 1 69 GLU HG2 H -2.292 10.398 -4.336 1.00 . A A . 69 GLU HG2 1 1 10 16533 1 1 69 GLU HG3 H -4.043 10.297 -4.538 1.00 . A A . 69 GLU HG3 1 1 10 16534 1 1 69 GLU N N -2.919 13.521 -1.921 1.00 . A A . 69 GLU N 1 1 10 16535 1 1 69 GLU O O -0.453 12.442 -2.838 1.00 . A A . 69 GLU O 1 1 10 16536 1 1 69 GLU OE1 O -4.030 11.314 -6.870 1.00 . A A . 69 GLU OE1 1 1 10 16537 1 1 69 GLU OE2 O -1.859 11.205 -6.657 1.00 . A A . 69 GLU OE2 1 1 10 16538 1 1 70 TRP C C 0.004 8.555 -2.692 1.00 . A A . 70 TRP C 1 1 10 16539 1 1 70 TRP CA C 0.102 9.858 -1.923 1.00 . A A . 70 TRP CA 1 1 10 16540 1 1 70 TRP CB C 0.518 9.542 -0.479 1.00 . A A . 70 TRP CB 1 1 10 16541 1 1 70 TRP CD1 C 1.580 11.548 0.692 1.00 . A A . 70 TRP CD1 1 1 10 16542 1 1 70 TRP CD2 C -0.549 11.211 1.247 1.00 . A A . 70 TRP CD2 1 1 10 16543 1 1 70 TRP CE2 C -0.082 12.330 1.954 1.00 . A A . 70 TRP CE2 1 1 10 16544 1 1 70 TRP CE3 C -1.867 10.809 1.427 1.00 . A A . 70 TRP CE3 1 1 10 16545 1 1 70 TRP CG C 0.532 10.727 0.444 1.00 . A A . 70 TRP CG 1 1 10 16546 1 1 70 TRP CH2 C -2.175 12.619 2.991 1.00 . A A . 70 TRP CH2 1 1 10 16547 1 1 70 TRP CZ2 C -0.890 13.041 2.833 1.00 . A A . 70 TRP CZ2 1 1 10 16548 1 1 70 TRP CZ3 C -2.664 11.512 2.297 1.00 . A A . 70 TRP CZ3 1 1 10 16549 1 1 70 TRP H H -1.968 10.028 -1.590 1.00 . A A . 70 TRP H 1 1 10 16550 1 1 70 TRP HA H 0.834 10.505 -2.384 1.00 . A A . 70 TRP HA 1 1 10 16551 1 1 70 TRP HB2 H -0.167 8.813 -0.068 1.00 . A A . 70 TRP HB2 1 1 10 16552 1 1 70 TRP HB3 H 1.510 9.118 -0.487 1.00 . A A . 70 TRP HB3 1 1 10 16553 1 1 70 TRP HD1 H 2.550 11.442 0.240 1.00 . A A . 70 TRP HD1 1 1 10 16554 1 1 70 TRP HE1 H 1.807 13.226 1.936 1.00 . A A . 70 TRP HE1 1 1 10 16555 1 1 70 TRP HE3 H -2.264 9.956 0.899 1.00 . A A . 70 TRP HE3 1 1 10 16556 1 1 70 TRP HH2 H -2.838 13.142 3.664 1.00 . A A . 70 TRP HH2 1 1 10 16557 1 1 70 TRP HZ2 H -0.529 13.898 3.380 1.00 . A A . 70 TRP HZ2 1 1 10 16558 1 1 70 TRP HZ3 H -3.687 11.208 2.449 1.00 . A A . 70 TRP HZ3 1 1 10 16559 1 1 70 TRP N N -1.191 10.508 -1.951 1.00 . A A . 70 TRP N 1 1 10 16560 1 1 70 TRP NE1 N 1.222 12.517 1.600 1.00 . A A . 70 TRP NE1 1 1 10 16561 1 1 70 TRP O O -0.796 7.687 -2.345 1.00 . A A . 70 TRP O 1 1 10 16562 1 1 71 ARG C C 2.021 6.331 -4.058 1.00 . A A . 71 ARG C 1 1 10 16563 1 1 71 ARG CA C 0.828 7.159 -4.465 1.00 . A A . 71 ARG CA 1 1 10 16564 1 1 71 ARG CB C 0.828 7.397 -5.975 1.00 . A A . 71 ARG CB 1 1 10 16565 1 1 71 ARG CD C -0.422 8.236 -8.004 1.00 . A A . 71 ARG CD 1 1 10 16566 1 1 71 ARG CG C -0.458 8.021 -6.495 1.00 . A A . 71 ARG CG 1 1 10 16567 1 1 71 ARG CZ C 0.801 9.896 -9.409 1.00 . A A . 71 ARG CZ 1 1 10 16568 1 1 71 ARG H H 1.436 9.119 -3.964 1.00 . A A . 71 ARG H 1 1 10 16569 1 1 71 ARG HA H -0.069 6.619 -4.197 1.00 . A A . 71 ARG HA 1 1 10 16570 1 1 71 ARG HB2 H 1.647 8.053 -6.221 1.00 . A A . 71 ARG HB2 1 1 10 16571 1 1 71 ARG HB3 H 0.973 6.450 -6.475 1.00 . A A . 71 ARG HB3 1 1 10 16572 1 1 71 ARG HD2 H -0.419 7.273 -8.493 1.00 . A A . 71 ARG HD2 1 1 10 16573 1 1 71 ARG HD3 H -1.306 8.785 -8.295 1.00 . A A . 71 ARG HD3 1 1 10 16574 1 1 71 ARG HE H 1.602 8.803 -7.941 1.00 . A A . 71 ARG HE 1 1 10 16575 1 1 71 ARG HG2 H -1.285 7.367 -6.256 1.00 . A A . 71 ARG HG2 1 1 10 16576 1 1 71 ARG HG3 H -0.605 8.973 -6.007 1.00 . A A . 71 ARG HG3 1 1 10 16577 1 1 71 ARG HH11 H -1.162 9.758 -9.897 1.00 . A A . 71 ARG HH11 1 1 10 16578 1 1 71 ARG HH12 H -0.243 10.889 -10.834 1.00 . A A . 71 ARG HH12 1 1 10 16579 1 1 71 ARG HH21 H 2.779 10.253 -9.199 1.00 . A A . 71 ARG HH21 1 1 10 16580 1 1 71 ARG HH22 H 1.992 11.170 -10.439 1.00 . A A . 71 ARG HH22 1 1 10 16581 1 1 71 ARG N N 0.820 8.398 -3.715 1.00 . A A . 71 ARG N 1 1 10 16582 1 1 71 ARG NE N 0.766 8.989 -8.426 1.00 . A A . 71 ARG NE 1 1 10 16583 1 1 71 ARG NH1 N -0.287 10.205 -10.101 1.00 . A A . 71 ARG NH1 1 1 10 16584 1 1 71 ARG NH2 N 1.947 10.488 -9.704 1.00 . A A . 71 ARG NH2 1 1 10 16585 1 1 71 ARG O O 3.162 6.763 -4.181 1.00 . A A . 71 ARG O 1 1 10 16586 1 1 72 PHE C C 2.823 3.120 -4.182 1.00 . A A . 72 PHE C 1 1 10 16587 1 1 72 PHE CA C 2.754 4.217 -3.151 1.00 . A A . 72 PHE CA 1 1 10 16588 1 1 72 PHE CB C 2.440 3.624 -1.771 1.00 . A A . 72 PHE CB 1 1 10 16589 1 1 72 PHE CD1 C 3.478 5.321 -0.254 1.00 . A A . 72 PHE CD1 1 1 10 16590 1 1 72 PHE CD2 C 1.124 4.976 -0.111 1.00 . A A . 72 PHE CD2 1 1 10 16591 1 1 72 PHE CE1 C 3.401 6.271 0.739 1.00 . A A . 72 PHE CE1 1 1 10 16592 1 1 72 PHE CE2 C 1.043 5.927 0.884 1.00 . A A . 72 PHE CE2 1 1 10 16593 1 1 72 PHE CG C 2.344 4.657 -0.686 1.00 . A A . 72 PHE CG 1 1 10 16594 1 1 72 PHE CZ C 2.181 6.578 1.307 1.00 . A A . 72 PHE CZ 1 1 10 16595 1 1 72 PHE H H 0.787 4.900 -3.435 1.00 . A A . 72 PHE H 1 1 10 16596 1 1 72 PHE HA H 3.701 4.736 -3.115 1.00 . A A . 72 PHE HA 1 1 10 16597 1 1 72 PHE HB2 H 1.496 3.106 -1.818 1.00 . A A . 72 PHE HB2 1 1 10 16598 1 1 72 PHE HB3 H 3.218 2.926 -1.498 1.00 . A A . 72 PHE HB3 1 1 10 16599 1 1 72 PHE HD1 H 0.230 4.468 -0.441 1.00 . A A . 72 PHE HD1 1 1 10 16600 1 1 72 PHE HD2 H 4.434 5.083 -0.699 1.00 . A A . 72 PHE HD2 1 1 10 16601 1 1 72 PHE HE1 H 0.087 6.167 1.327 1.00 . A A . 72 PHE HE1 1 1 10 16602 1 1 72 PHE HE2 H 4.294 6.781 1.070 1.00 . A A . 72 PHE HE2 1 1 10 16603 1 1 72 PHE HZ H 2.121 7.324 2.085 1.00 . A A . 72 PHE HZ 1 1 10 16604 1 1 72 PHE N N 1.734 5.156 -3.547 1.00 . A A . 72 PHE N 1 1 10 16605 1 1 72 PHE O O 1.787 2.633 -4.658 1.00 . A A . 72 PHE O 1 1 10 16606 1 1 73 SER C C 4.092 0.344 -4.881 1.00 . A A . 73 SER C 1 1 10 16607 1 1 73 SER CA C 4.251 1.705 -5.520 1.00 . A A . 73 SER CA 1 1 10 16608 1 1 73 SER CB C 5.635 1.853 -6.163 1.00 . A A . 73 SER CB 1 1 10 16609 1 1 73 SER H H 4.818 3.176 -4.135 1.00 . A A . 73 SER H 1 1 10 16610 1 1 73 SER HA H 3.506 1.808 -6.277 1.00 . A A . 73 SER HA 1 1 10 16611 1 1 73 SER HB2 H 5.786 1.054 -6.877 1.00 . A A . 73 SER HB2 1 1 10 16612 1 1 73 SER HB3 H 5.696 2.804 -6.671 1.00 . A A . 73 SER HB3 1 1 10 16613 1 1 73 SER HG H 7.390 2.349 -5.450 1.00 . A A . 73 SER HG 1 1 10 16614 1 1 73 SER N N 4.040 2.744 -4.543 1.00 . A A . 73 SER N 1 1 10 16615 1 1 73 SER O O 4.047 0.225 -3.653 1.00 . A A . 73 SER O 1 1 10 16616 1 1 73 SER OG O 6.653 1.789 -5.184 1.00 . A A . 73 SER OG 1 1 10 16617 1 1 74 TYR C C 5.203 -2.431 -4.556 1.00 . A A . 74 TYR C 1 1 10 16618 1 1 74 TYR CA C 3.925 -2.064 -5.295 1.00 . A A . 74 TYR CA 1 1 10 16619 1 1 74 TYR CB C 3.716 -2.966 -6.522 1.00 . A A . 74 TYR CB 1 1 10 16620 1 1 74 TYR CD1 C 2.194 -4.898 -6.006 1.00 . A A . 74 TYR CD1 1 1 10 16621 1 1 74 TYR CD2 C 4.534 -5.312 -6.111 1.00 . A A . 74 TYR CD2 1 1 10 16622 1 1 74 TYR CE1 C 1.972 -6.223 -5.720 1.00 . A A . 74 TYR CE1 1 1 10 16623 1 1 74 TYR CE2 C 4.317 -6.633 -5.821 1.00 . A A . 74 TYR CE2 1 1 10 16624 1 1 74 TYR CG C 3.478 -4.419 -6.205 1.00 . A A . 74 TYR CG 1 1 10 16625 1 1 74 TYR CZ C 3.037 -7.088 -5.628 1.00 . A A . 74 TYR CZ 1 1 10 16626 1 1 74 TYR H H 3.941 -0.480 -6.693 1.00 . A A . 74 TYR H 1 1 10 16627 1 1 74 TYR HA H 3.089 -2.172 -4.626 1.00 . A A . 74 TYR HA 1 1 10 16628 1 1 74 TYR HB2 H 2.863 -2.609 -7.074 1.00 . A A . 74 TYR HB2 1 1 10 16629 1 1 74 TYR HB3 H 4.591 -2.906 -7.152 1.00 . A A . 74 TYR HB3 1 1 10 16630 1 1 74 TYR HD1 H 1.362 -4.220 -6.079 1.00 . A A . 74 TYR HD1 1 1 10 16631 1 1 74 TYR HD2 H 5.540 -4.954 -6.263 1.00 . A A . 74 TYR HD2 1 1 10 16632 1 1 74 TYR HE1 H 0.967 -6.585 -5.565 1.00 . A A . 74 TYR HE1 1 1 10 16633 1 1 74 TYR HE2 H 5.154 -7.312 -5.747 1.00 . A A . 74 TYR HE2 1 1 10 16634 1 1 74 TYR HH H 3.475 -8.713 -4.712 1.00 . A A . 74 TYR HH 1 1 10 16635 1 1 74 TYR N N 3.988 -0.675 -5.728 1.00 . A A . 74 TYR N 1 1 10 16636 1 1 74 TYR O O 5.165 -3.126 -3.551 1.00 . A A . 74 TYR O 1 1 10 16637 1 1 74 TYR OH O 2.819 -8.410 -5.351 1.00 . A A . 74 TYR OH 1 1 10 16638 1 1 75 ASN C C 7.800 -1.469 -3.142 1.00 . A A . 75 ASN C 1 1 10 16639 1 1 75 ASN CA C 7.638 -2.104 -4.527 1.00 . A A . 75 ASN CA 1 1 10 16640 1 1 75 ASN CB C 8.631 -1.507 -5.519 1.00 . A A . 75 ASN CB 1 1 10 16641 1 1 75 ASN CG C 10.008 -2.098 -5.416 1.00 . A A . 75 ASN CG 1 1 10 16642 1 1 75 ASN H H 6.212 -1.295 -5.835 1.00 . A A . 75 ASN H 1 1 10 16643 1 1 75 ASN HA H 7.803 -3.167 -4.452 1.00 . A A . 75 ASN HA 1 1 10 16644 1 1 75 ASN HB2 H 8.265 -1.673 -6.521 1.00 . A A . 75 ASN HB2 1 1 10 16645 1 1 75 ASN HB3 H 8.700 -0.442 -5.341 1.00 . A A . 75 ASN HB3 1 1 10 16646 1 1 75 ASN HD21 H 9.498 -3.547 -6.668 1.00 . A A . 75 ASN HD21 1 1 10 16647 1 1 75 ASN HD22 H 11.109 -3.607 -6.070 1.00 . A A . 75 ASN HD22 1 1 10 16648 1 1 75 ASN N N 6.307 -1.885 -5.053 1.00 . A A . 75 ASN N 1 1 10 16649 1 1 75 ASN ND2 N 10.228 -3.191 -6.125 1.00 . A A . 75 ASN ND2 1 1 10 16650 1 1 75 ASN O O 8.454 -2.040 -2.279 1.00 . A A . 75 ASN O 1 1 10 16651 1 1 75 ASN OD1 O 10.864 -1.583 -4.718 1.00 . A A . 75 ASN OD1 1 1 10 16652 1 1 76 ALA C C 6.332 -0.374 -0.605 1.00 . A A . 76 ALA C 1 1 10 16653 1 1 76 ALA CA C 7.151 0.393 -1.647 1.00 . A A . 76 ALA CA 1 1 10 16654 1 1 76 ALA CB C 6.584 1.797 -1.817 1.00 . A A . 76 ALA CB 1 1 10 16655 1 1 76 ALA H H 6.687 0.108 -3.702 1.00 . A A . 76 ALA H 1 1 10 16656 1 1 76 ALA HA H 8.170 0.479 -1.305 1.00 . A A . 76 ALA HA 1 1 10 16657 1 1 76 ALA HB1 H 5.551 1.731 -2.126 1.00 . A A . 76 ALA HB1 1 1 10 16658 1 1 76 ALA HB2 H 6.647 2.326 -0.878 1.00 . A A . 76 ALA HB2 1 1 10 16659 1 1 76 ALA HB3 H 7.150 2.328 -2.570 1.00 . A A . 76 ALA HB3 1 1 10 16660 1 1 76 ALA N N 7.164 -0.303 -2.943 1.00 . A A . 76 ALA N 1 1 10 16661 1 1 76 ALA O O 6.722 -0.464 0.552 1.00 . A A . 76 ALA O 1 1 10 16662 1 1 77 VAL C C 4.961 -3.088 0.174 1.00 . A A . 77 VAL C 1 1 10 16663 1 1 77 VAL CA C 4.300 -1.750 -0.232 1.00 . A A . 77 VAL CA 1 1 10 16664 1 1 77 VAL CB C 2.958 -1.961 -1.014 1.00 . A A . 77 VAL CB 1 1 10 16665 1 1 77 VAL CG1 C 2.080 -3.073 -0.449 1.00 . A A . 77 VAL CG1 1 1 10 16666 1 1 77 VAL CG2 C 2.172 -0.656 -1.030 1.00 . A A . 77 VAL CG2 1 1 10 16667 1 1 77 VAL H H 4.927 -0.729 -1.976 1.00 . A A . 77 VAL H 1 1 10 16668 1 1 77 VAL HA H 4.078 -1.194 0.665 1.00 . A A . 77 VAL HA 1 1 10 16669 1 1 77 VAL HB H 3.200 -2.212 -2.035 1.00 . A A . 77 VAL HB 1 1 10 16670 1 1 77 VAL HG11 H 1.760 -2.812 0.546 1.00 . A A . 77 VAL HG11 1 1 10 16671 1 1 77 VAL HG12 H 1.213 -3.212 -1.083 1.00 . A A . 77 VAL HG12 1 1 10 16672 1 1 77 VAL HG13 H 2.645 -3.992 -0.413 1.00 . A A . 77 VAL HG13 1 1 10 16673 1 1 77 VAL HG21 H 2.751 0.104 -1.537 1.00 . A A . 77 VAL HG21 1 1 10 16674 1 1 77 VAL HG22 H 1.235 -0.803 -1.552 1.00 . A A . 77 VAL HG22 1 1 10 16675 1 1 77 VAL HG23 H 1.973 -0.341 -0.019 1.00 . A A . 77 VAL HG23 1 1 10 16676 1 1 77 VAL N N 5.195 -0.919 -1.051 1.00 . A A . 77 VAL N 1 1 10 16677 1 1 77 VAL O O 4.692 -3.618 1.256 1.00 . A A . 77 VAL O 1 1 10 16678 1 1 78 MET C C 7.610 -4.585 0.750 1.00 . A A . 78 MET C 1 1 10 16679 1 1 78 MET CA C 6.622 -4.811 -0.390 1.00 . A A . 78 MET CA 1 1 10 16680 1 1 78 MET CB C 7.390 -5.296 -1.624 1.00 . A A . 78 MET CB 1 1 10 16681 1 1 78 MET CE C 4.814 -7.609 -1.412 1.00 . A A . 78 MET CE 1 1 10 16682 1 1 78 MET CG C 6.541 -5.849 -2.769 1.00 . A A . 78 MET CG 1 1 10 16683 1 1 78 MET H H 5.972 -3.154 -1.558 1.00 . A A . 78 MET H 1 1 10 16684 1 1 78 MET HA H 5.925 -5.575 -0.092 1.00 . A A . 78 MET HA 1 1 10 16685 1 1 78 MET HB2 H 7.963 -4.467 -2.009 1.00 . A A . 78 MET HB2 1 1 10 16686 1 1 78 MET HB3 H 8.076 -6.072 -1.310 1.00 . A A . 78 MET HB3 1 1 10 16687 1 1 78 MET HE1 H 4.126 -6.804 -1.620 1.00 . A A . 78 MET HE1 1 1 10 16688 1 1 78 MET HE2 H 4.288 -8.548 -1.464 1.00 . A A . 78 MET HE2 1 1 10 16689 1 1 78 MET HE3 H 5.234 -7.487 -0.424 1.00 . A A . 78 MET HE3 1 1 10 16690 1 1 78 MET HG2 H 5.621 -5.287 -2.811 1.00 . A A . 78 MET HG2 1 1 10 16691 1 1 78 MET HG3 H 7.083 -5.699 -3.693 1.00 . A A . 78 MET HG3 1 1 10 16692 1 1 78 MET N N 5.850 -3.598 -0.687 1.00 . A A . 78 MET N 1 1 10 16693 1 1 78 MET O O 7.612 -5.340 1.717 1.00 . A A . 78 MET O 1 1 10 16694 1 1 78 MET SD S 6.126 -7.607 -2.629 1.00 . A A . 78 MET SD 1 1 10 16695 1 1 79 GLU C C 8.929 -2.539 2.864 1.00 . A A . 79 GLU C 1 1 10 16696 1 1 79 GLU CA C 9.468 -3.239 1.617 1.00 . A A . 79 GLU CA 1 1 10 16697 1 1 79 GLU CB C 10.577 -2.386 0.996 1.00 . A A . 79 GLU CB 1 1 10 16698 1 1 79 GLU CD C 11.211 -0.081 0.171 1.00 . A A . 79 GLU CD 1 1 10 16699 1 1 79 GLU CG C 10.097 -1.069 0.408 1.00 . A A . 79 GLU CG 1 1 10 16700 1 1 79 GLU H H 8.325 -2.923 -0.129 1.00 . A A . 79 GLU H 1 1 10 16701 1 1 79 GLU HA H 9.890 -4.183 1.916 1.00 . A A . 79 GLU HA 1 1 10 16702 1 1 79 GLU HB2 H 11.301 -2.167 1.752 1.00 . A A . 79 GLU HB2 1 1 10 16703 1 1 79 GLU HB3 H 11.052 -2.953 0.209 1.00 . A A . 79 GLU HB3 1 1 10 16704 1 1 79 GLU HG2 H 9.607 -1.260 -0.536 1.00 . A A . 79 GLU HG2 1 1 10 16705 1 1 79 GLU HG3 H 9.389 -0.630 1.088 1.00 . A A . 79 GLU HG3 1 1 10 16706 1 1 79 GLU N N 8.424 -3.526 0.636 1.00 . A A . 79 GLU N 1 1 10 16707 1 1 79 GLU O O 9.697 -2.271 3.791 1.00 . A A . 79 GLU O 1 1 10 16708 1 1 79 GLU OE1 O 12.121 -0.387 -0.612 1.00 . A A . 79 GLU OE1 1 1 10 16709 1 1 79 GLU OE2 O 11.167 1.024 0.752 1.00 . A A . 79 GLU OE2 1 1 10 16710 1 1 80 ALA C C 7.032 -2.534 5.236 1.00 . A A . 80 ALA C 1 1 10 16711 1 1 80 ALA CA C 6.989 -1.620 4.031 1.00 . A A . 80 ALA CA 1 1 10 16712 1 1 80 ALA CB C 5.566 -1.227 3.706 1.00 . A A . 80 ALA CB 1 1 10 16713 1 1 80 ALA H H 7.075 -2.481 2.106 1.00 . A A . 80 ALA H 1 1 10 16714 1 1 80 ALA HA H 7.547 -0.725 4.270 1.00 . A A . 80 ALA HA 1 1 10 16715 1 1 80 ALA HB1 H 4.999 -2.107 3.445 1.00 . A A . 80 ALA HB1 1 1 10 16716 1 1 80 ALA HB2 H 5.116 -0.750 4.566 1.00 . A A . 80 ALA HB2 1 1 10 16717 1 1 80 ALA HB3 H 5.569 -0.538 2.875 1.00 . A A . 80 ALA HB3 1 1 10 16718 1 1 80 ALA N N 7.624 -2.249 2.886 1.00 . A A . 80 ALA N 1 1 10 16719 1 1 80 ALA O O 6.633 -3.705 5.176 1.00 . A A . 80 ALA O 1 1 10 16720 1 1 81 GLU C C 6.737 -2.968 8.387 1.00 . A A . 81 GLU C 1 1 10 16721 1 1 81 GLU CA C 7.936 -2.711 7.478 1.00 . A A . 81 GLU CA 1 1 10 16722 1 1 81 GLU CB C 8.993 -1.907 8.222 1.00 . A A . 81 GLU CB 1 1 10 16723 1 1 81 GLU CD C 10.821 -1.861 9.909 1.00 . A A . 81 GLU CD 1 1 10 16724 1 1 81 GLU CG C 9.857 -2.725 9.140 1.00 . A A . 81 GLU CG 1 1 10 16725 1 1 81 GLU H H 7.681 -0.996 6.300 1.00 . A A . 81 GLU H 1 1 10 16726 1 1 81 GLU HA H 8.360 -3.647 7.162 1.00 . A A . 81 GLU HA 1 1 10 16727 1 1 81 GLU HB2 H 9.628 -1.416 7.502 1.00 . A A . 81 GLU HB2 1 1 10 16728 1 1 81 GLU HB3 H 8.499 -1.159 8.818 1.00 . A A . 81 GLU HB3 1 1 10 16729 1 1 81 GLU HG2 H 9.229 -3.259 9.837 1.00 . A A . 81 GLU HG2 1 1 10 16730 1 1 81 GLU HG3 H 10.416 -3.420 8.539 1.00 . A A . 81 GLU HG3 1 1 10 16731 1 1 81 GLU N N 7.550 -1.968 6.307 1.00 . A A . 81 GLU N 1 1 10 16732 1 1 81 GLU O O 5.984 -2.034 8.693 1.00 . A A . 81 GLU O 1 1 10 16733 1 1 81 GLU OE1 O 10.385 -1.146 10.828 1.00 . A A . 81 GLU OE1 1 1 10 16734 1 1 81 GLU OE2 O 12.021 -1.880 9.589 1.00 . A A . 81 GLU OE2 1 1 10 16735 1 1 82 PRO C C 5.930 -4.009 11.192 1.00 . A A . 82 PRO C 1 1 10 16736 1 1 82 PRO CA C 5.514 -4.540 9.830 1.00 . A A . 82 PRO CA 1 1 10 16737 1 1 82 PRO CB C 5.435 -6.072 9.858 1.00 . A A . 82 PRO CB 1 1 10 16738 1 1 82 PRO CD C 7.210 -5.452 8.341 1.00 . A A . 82 PRO CD 1 1 10 16739 1 1 82 PRO CG C 6.285 -6.570 8.731 1.00 . A A . 82 PRO CG 1 1 10 16740 1 1 82 PRO HA H 4.549 -4.128 9.565 1.00 . A A . 82 PRO HA 1 1 10 16741 1 1 82 PRO HB2 H 5.806 -6.430 10.806 1.00 . A A . 82 PRO HB2 1 1 10 16742 1 1 82 PRO HB3 H 4.415 -6.390 9.716 1.00 . A A . 82 PRO HB3 1 1 10 16743 1 1 82 PRO HD2 H 8.166 -5.564 8.833 1.00 . A A . 82 PRO HD2 1 1 10 16744 1 1 82 PRO HD3 H 7.335 -5.430 7.268 1.00 . A A . 82 PRO HD3 1 1 10 16745 1 1 82 PRO HG2 H 6.852 -7.430 9.058 1.00 . A A . 82 PRO HG2 1 1 10 16746 1 1 82 PRO HG3 H 5.662 -6.838 7.893 1.00 . A A . 82 PRO HG3 1 1 10 16747 1 1 82 PRO N N 6.518 -4.234 8.815 1.00 . A A . 82 PRO N 1 1 10 16748 1 1 82 PRO O O 7.016 -4.322 11.688 1.00 . A A . 82 PRO O 1 1 10 16749 1 1 83 GLN C C 4.841 -3.543 14.161 1.00 . A A . 83 GLN C 1 1 10 16750 1 1 83 GLN CA C 5.355 -2.606 13.081 1.00 . A A . 83 GLN CA 1 1 10 16751 1 1 83 GLN CB C 4.723 -1.213 13.228 1.00 . A A . 83 GLN CB 1 1 10 16752 1 1 83 GLN CD C 6.663 0.028 12.136 1.00 . A A . 83 GLN CD 1 1 10 16753 1 1 83 GLN CG C 5.164 -0.204 12.165 1.00 . A A . 83 GLN CG 1 1 10 16754 1 1 83 GLN H H 4.238 -2.947 11.315 1.00 . A A . 83 GLN H 1 1 10 16755 1 1 83 GLN HA H 6.431 -2.515 13.180 1.00 . A A . 83 GLN HA 1 1 10 16756 1 1 83 GLN HB2 H 3.652 -1.319 13.166 1.00 . A A . 83 GLN HB2 1 1 10 16757 1 1 83 GLN HB3 H 4.981 -0.817 14.200 1.00 . A A . 83 GLN HB3 1 1 10 16758 1 1 83 GLN HE21 H 6.882 -1.415 10.789 1.00 . A A . 83 GLN HE21 1 1 10 16759 1 1 83 GLN HE22 H 8.340 -0.626 11.281 1.00 . A A . 83 GLN HE22 1 1 10 16760 1 1 83 GLN HG2 H 4.863 -0.573 11.197 1.00 . A A . 83 GLN HG2 1 1 10 16761 1 1 83 GLN HG3 H 4.674 0.739 12.357 1.00 . A A . 83 GLN HG3 1 1 10 16762 1 1 83 GLN N N 5.079 -3.172 11.772 1.00 . A A . 83 GLN N 1 1 10 16763 1 1 83 GLN NE2 N 7.366 -0.746 11.320 1.00 . A A . 83 GLN NE2 1 1 10 16764 1 1 83 GLN O O 4.049 -4.454 13.881 1.00 . A A . 83 GLN O 1 1 10 16765 1 1 83 GLN OE1 O 7.184 0.902 12.827 1.00 . A A . 83 GLN OE1 1 1 10 16766 1 1 84 ALA C C 3.438 -3.807 17.015 1.00 . A A . 84 ALA C 1 1 10 16767 1 1 84 ALA CA C 4.875 -4.108 16.562 1.00 . A A . 84 ALA CA 1 1 10 16768 1 1 84 ALA CB C 5.861 -3.915 17.715 1.00 . A A . 84 ALA CB 1 1 10 16769 1 1 84 ALA H H 5.900 -2.557 15.537 1.00 . A A . 84 ALA H 1 1 10 16770 1 1 84 ALA HA H 4.927 -5.141 16.257 1.00 . A A . 84 ALA HA 1 1 10 16771 1 1 84 ALA HB1 H 5.840 -2.889 18.048 1.00 . A A . 84 ALA HB1 1 1 10 16772 1 1 84 ALA HB2 H 5.586 -4.565 18.534 1.00 . A A . 84 ALA HB2 1 1 10 16773 1 1 84 ALA HB3 H 6.859 -4.163 17.384 1.00 . A A . 84 ALA HB3 1 1 10 16774 1 1 84 ALA N N 5.275 -3.300 15.400 1.00 . A A . 84 ALA N 1 1 10 16775 1 1 84 ALA O O 2.912 -4.456 17.925 1.00 . A A . 84 ALA O 1 1 10 16776 1 1 85 ASP C C 0.505 -3.547 15.855 1.00 . A A . 85 ASP C 1 1 10 16777 1 1 85 ASP CA C 1.397 -2.497 16.550 1.00 . A A . 85 ASP CA 1 1 10 16778 1 1 85 ASP CB C 1.150 -1.107 15.943 1.00 . A A . 85 ASP CB 1 1 10 16779 1 1 85 ASP CG C -0.287 -0.656 16.043 1.00 . A A . 85 ASP CG 1 1 10 16780 1 1 85 ASP H H 3.329 -2.274 15.745 1.00 . A A . 85 ASP H 1 1 10 16781 1 1 85 ASP HA H 1.169 -2.470 17.606 1.00 . A A . 85 ASP HA 1 1 10 16782 1 1 85 ASP HB2 H 1.765 -0.382 16.455 1.00 . A A . 85 ASP HB2 1 1 10 16783 1 1 85 ASP HB3 H 1.428 -1.124 14.900 1.00 . A A . 85 ASP HB3 1 1 10 16784 1 1 85 ASP N N 2.811 -2.812 16.369 1.00 . A A . 85 ASP N 1 1 10 16785 1 1 85 ASP O O -0.630 -3.788 16.271 1.00 . A A . 85 ASP O 1 1 10 16786 1 1 85 ASP OD1 O -0.678 -0.177 17.121 1.00 . A A . 85 ASP OD1 1 1 10 16787 1 1 85 ASP OD2 O -1.018 -0.760 15.035 1.00 . A A . 85 ASP OD2 1 1 10 16788 1 1 86 GLY C C -0.613 -4.854 13.053 1.00 . A A . 86 GLY C 1 1 10 16789 1 1 86 GLY CA C 0.363 -5.295 14.138 1.00 . A A . 86 GLY CA 1 1 10 16790 1 1 86 GLY H H 1.978 -3.980 14.562 1.00 . A A . 86 GLY H 1 1 10 16791 1 1 86 GLY HA2 H 1.096 -5.943 13.688 1.00 . A A . 86 GLY HA2 1 1 10 16792 1 1 86 GLY HA3 H -0.185 -5.860 14.875 1.00 . A A . 86 GLY HA3 1 1 10 16793 1 1 86 GLY N N 1.060 -4.212 14.833 1.00 . A A . 86 GLY N 1 1 10 16794 1 1 86 GLY O O -1.050 -5.681 12.254 1.00 . A A . 86 GLY O 1 1 10 16795 1 1 87 GLU C C -1.228 -1.845 11.299 1.00 . A A . 87 GLU C 1 1 10 16796 1 1 87 GLU CA C -1.866 -3.032 12.007 1.00 . A A . 87 GLU CA 1 1 10 16797 1 1 87 GLU CB C -3.197 -2.588 12.623 1.00 . A A . 87 GLU CB 1 1 10 16798 1 1 87 GLU CD C -5.281 -3.237 13.905 1.00 . A A . 87 GLU CD 1 1 10 16799 1 1 87 GLU CG C -3.994 -3.713 13.271 1.00 . A A . 87 GLU CG 1 1 10 16800 1 1 87 GLU H H -0.647 -2.979 13.743 1.00 . A A . 87 GLU H 1 1 10 16801 1 1 87 GLU HA H -2.051 -3.813 11.285 1.00 . A A . 87 GLU HA 1 1 10 16802 1 1 87 GLU HB2 H -2.994 -1.843 13.378 1.00 . A A . 87 GLU HB2 1 1 10 16803 1 1 87 GLU HB3 H -3.805 -2.142 11.850 1.00 . A A . 87 GLU HB3 1 1 10 16804 1 1 87 GLU HG2 H -4.240 -4.443 12.515 1.00 . A A . 87 GLU HG2 1 1 10 16805 1 1 87 GLU HG3 H -3.384 -4.177 14.030 1.00 . A A . 87 GLU HG3 1 1 10 16806 1 1 87 GLU N N -0.968 -3.571 13.031 1.00 . A A . 87 GLU N 1 1 10 16807 1 1 87 GLU O O -1.639 -1.479 10.195 1.00 . A A . 87 GLU O 1 1 10 16808 1 1 87 GLU OE1 O -5.216 -2.444 14.864 1.00 . A A . 87 GLU OE1 1 1 10 16809 1 1 87 GLU OE2 O -6.357 -3.670 13.466 1.00 . A A . 87 GLU OE2 1 1 10 16810 1 1 88 SER C C 1.690 -0.586 10.602 1.00 . A A . 88 SER C 1 1 10 16811 1 1 88 SER CA C 0.489 -0.110 11.395 1.00 . A A . 88 SER CA 1 1 10 16812 1 1 88 SER CB C 0.927 0.839 12.503 1.00 . A A . 88 SER CB 1 1 10 16813 1 1 88 SER H H 0.007 -1.556 12.844 1.00 . A A . 88 SER H 1 1 10 16814 1 1 88 SER HA H -0.179 0.420 10.731 1.00 . A A . 88 SER HA 1 1 10 16815 1 1 88 SER HB2 H 1.548 0.309 13.207 1.00 . A A . 88 SER HB2 1 1 10 16816 1 1 88 SER HB3 H 1.483 1.665 12.078 1.00 . A A . 88 SER HB3 1 1 10 16817 1 1 88 SER HG H -0.586 0.645 13.728 1.00 . A A . 88 SER HG 1 1 10 16818 1 1 88 SER N N -0.238 -1.236 11.956 1.00 . A A . 88 SER N 1 1 10 16819 1 1 88 SER O O 2.293 -1.620 10.912 1.00 . A A . 88 SER O 1 1 10 16820 1 1 88 SER OG O -0.198 1.350 13.188 1.00 . A A . 88 SER OG 1 1 10 16821 1 1 89 TRP C C 3.971 1.009 8.434 1.00 . A A . 89 TRP C 1 1 10 16822 1 1 89 TRP CA C 3.050 -0.171 8.608 1.00 . A A . 89 TRP CA 1 1 10 16823 1 1 89 TRP CB C 2.453 -0.572 7.247 1.00 . A A . 89 TRP CB 1 1 10 16824 1 1 89 TRP CD1 C 0.333 -1.964 7.591 1.00 . A A . 89 TRP CD1 1 1 10 16825 1 1 89 TRP CD2 C 2.178 -3.150 7.197 1.00 . A A . 89 TRP CD2 1 1 10 16826 1 1 89 TRP CE2 C 1.109 -4.035 7.404 1.00 . A A . 89 TRP CE2 1 1 10 16827 1 1 89 TRP CE3 C 3.442 -3.661 6.922 1.00 . A A . 89 TRP CE3 1 1 10 16828 1 1 89 TRP CG C 1.666 -1.835 7.333 1.00 . A A . 89 TRP CG 1 1 10 16829 1 1 89 TRP CH2 C 2.529 -5.881 7.087 1.00 . A A . 89 TRP CH2 1 1 10 16830 1 1 89 TRP CZ2 C 1.274 -5.407 7.356 1.00 . A A . 89 TRP CZ2 1 1 10 16831 1 1 89 TRP CZ3 C 3.601 -5.019 6.864 1.00 . A A . 89 TRP CZ3 1 1 10 16832 1 1 89 TRP H H 1.459 0.980 9.399 1.00 . A A . 89 TRP H 1 1 10 16833 1 1 89 TRP HA H 3.615 -1.006 9.012 1.00 . A A . 89 TRP HA 1 1 10 16834 1 1 89 TRP HB2 H 1.795 0.211 6.899 1.00 . A A . 89 TRP HB2 1 1 10 16835 1 1 89 TRP HB3 H 3.249 -0.717 6.534 1.00 . A A . 89 TRP HB3 1 1 10 16836 1 1 89 TRP HD1 H -0.338 -1.131 7.742 1.00 . A A . 89 TRP HD1 1 1 10 16837 1 1 89 TRP HE1 H -0.908 -3.629 7.819 1.00 . A A . 89 TRP HE1 1 1 10 16838 1 1 89 TRP HE3 H 4.282 -3.009 6.746 1.00 . A A . 89 TRP HE3 1 1 10 16839 1 1 89 TRP HH2 H 2.705 -6.949 7.037 1.00 . A A . 89 TRP HH2 1 1 10 16840 1 1 89 TRP HZ2 H 0.452 -6.087 7.525 1.00 . A A . 89 TRP HZ2 1 1 10 16841 1 1 89 TRP HZ3 H 4.573 -5.434 6.655 1.00 . A A . 89 TRP HZ3 1 1 10 16842 1 1 89 TRP N N 1.991 0.163 9.556 1.00 . A A . 89 TRP N 1 1 10 16843 1 1 89 TRP NE1 N -0.009 -3.282 7.644 1.00 . A A . 89 TRP NE1 1 1 10 16844 1 1 89 TRP O O 3.598 2.142 8.708 1.00 . A A . 89 TRP O 1 1 10 16845 1 1 90 ARG C C 6.601 1.939 6.413 1.00 . A A . 90 ARG C 1 1 10 16846 1 1 90 ARG CA C 6.157 1.789 7.855 1.00 . A A . 90 ARG CA 1 1 10 16847 1 1 90 ARG CB C 7.334 1.454 8.750 1.00 . A A . 90 ARG CB 1 1 10 16848 1 1 90 ARG CD C 9.510 2.050 9.780 1.00 . A A . 90 ARG CD 1 1 10 16849 1 1 90 ARG CG C 8.387 2.537 8.887 1.00 . A A . 90 ARG CG 1 1 10 16850 1 1 90 ARG CZ C 11.865 2.625 10.238 1.00 . A A . 90 ARG CZ 1 1 10 16851 1 1 90 ARG H H 5.397 -0.170 7.711 1.00 . A A . 90 ARG H 1 1 10 16852 1 1 90 ARG HA H 5.710 2.716 8.186 1.00 . A A . 90 ARG HA 1 1 10 16853 1 1 90 ARG HB2 H 6.961 1.218 9.736 1.00 . A A . 90 ARG HB2 1 1 10 16854 1 1 90 ARG HB3 H 7.810 0.582 8.344 1.00 . A A . 90 ARG HB3 1 1 10 16855 1 1 90 ARG HD2 H 9.132 1.941 10.786 1.00 . A A . 90 ARG HD2 1 1 10 16856 1 1 90 ARG HD3 H 9.842 1.088 9.418 1.00 . A A . 90 ARG HD3 1 1 10 16857 1 1 90 ARG HE H 10.492 3.878 9.482 1.00 . A A . 90 ARG HE 1 1 10 16858 1 1 90 ARG HG2 H 8.788 2.776 7.910 1.00 . A A . 90 ARG HG2 1 1 10 16859 1 1 90 ARG HG3 H 7.941 3.419 9.323 1.00 . A A . 90 ARG HG3 1 1 10 16860 1 1 90 ARG HH11 H 11.377 0.706 10.699 1.00 . A A . 90 ARG HH11 1 1 10 16861 1 1 90 ARG HH12 H 13.027 1.148 11.006 1.00 . A A . 90 ARG HH12 1 1 10 16862 1 1 90 ARG HH21 H 12.671 4.444 9.850 1.00 . A A . 90 ARG HH21 1 1 10 16863 1 1 90 ARG HH22 H 13.762 3.276 10.523 1.00 . A A . 90 ARG HH22 1 1 10 16864 1 1 90 ARG N N 5.167 0.750 7.974 1.00 . A A . 90 ARG N 1 1 10 16865 1 1 90 ARG NE N 10.644 2.960 9.807 1.00 . A A . 90 ARG NE 1 1 10 16866 1 1 90 ARG NH1 N 12.112 1.396 10.684 1.00 . A A . 90 ARG NH1 1 1 10 16867 1 1 90 ARG NH2 N 12.844 3.518 10.201 1.00 . A A . 90 ARG NH2 1 1 10 16868 1 1 90 ARG O O 7.352 1.115 5.885 1.00 . A A . 90 ARG O 1 1 10 16869 1 1 91 LEU C C 7.649 4.350 4.582 1.00 . A A . 91 LEU C 1 1 10 16870 1 1 91 LEU CA C 6.515 3.360 4.453 1.00 . A A . 91 LEU CA 1 1 10 16871 1 1 91 LEU CB C 5.361 4.013 3.656 1.00 . A A . 91 LEU CB 1 1 10 16872 1 1 91 LEU CD1 C 5.145 2.424 1.706 1.00 . A A . 91 LEU CD1 1 1 10 16873 1 1 91 LEU CD2 C 3.749 2.061 3.729 1.00 . A A . 91 LEU CD2 1 1 10 16874 1 1 91 LEU CG C 4.416 3.100 2.848 1.00 . A A . 91 LEU CG 1 1 10 16875 1 1 91 LEU H H 5.399 3.509 6.233 1.00 . A A . 91 LEU H 1 1 10 16876 1 1 91 LEU HA H 6.865 2.484 3.938 1.00 . A A . 91 LEU HA 1 1 10 16877 1 1 91 LEU HB2 H 4.756 4.556 4.361 1.00 . A A . 91 LEU HB2 1 1 10 16878 1 1 91 LEU HB3 H 5.798 4.726 2.971 1.00 . A A . 91 LEU HB3 1 1 10 16879 1 1 91 LEU HD11 H 5.634 3.172 1.099 1.00 . A A . 91 LEU HD11 1 1 10 16880 1 1 91 LEU HD12 H 5.878 1.741 2.098 1.00 . A A . 91 LEU HD12 1 1 10 16881 1 1 91 LEU HD13 H 4.437 1.879 1.099 1.00 . A A . 91 LEU HD13 1 1 10 16882 1 1 91 LEU HD21 H 4.502 1.510 4.269 1.00 . A A . 91 LEU HD21 1 1 10 16883 1 1 91 LEU HD22 H 3.087 2.552 4.428 1.00 . A A . 91 LEU HD22 1 1 10 16884 1 1 91 LEU HD23 H 3.182 1.379 3.110 1.00 . A A . 91 LEU HD23 1 1 10 16885 1 1 91 LEU HG H 3.636 3.709 2.415 1.00 . A A . 91 LEU HG 1 1 10 16886 1 1 91 LEU N N 6.092 2.973 5.783 1.00 . A A . 91 LEU N 1 1 10 16887 1 1 91 LEU O O 7.608 5.245 5.419 1.00 . A A . 91 LEU O 1 1 10 16888 1 1 92 THR C C 9.919 5.530 2.258 1.00 . A A . 92 THR C 1 1 10 16889 1 1 92 THR CA C 9.737 5.135 3.710 1.00 . A A . 92 THR CA 1 1 10 16890 1 1 92 THR CB C 11.059 4.616 4.350 1.00 . A A . 92 THR CB 1 1 10 16891 1 1 92 THR CG2 C 11.443 3.231 3.860 1.00 . A A . 92 THR CG2 1 1 10 16892 1 1 92 THR H H 8.707 3.365 3.230 1.00 . A A . 92 THR H 1 1 10 16893 1 1 92 THR HA H 9.419 6.015 4.264 1.00 . A A . 92 THR HA 1 1 10 16894 1 1 92 THR HB H 10.914 4.565 5.422 1.00 . A A . 92 THR HB 1 1 10 16895 1 1 92 THR HG1 H 12.947 5.026 3.985 1.00 . A A . 92 THR HG1 1 1 10 16896 1 1 92 THR HG21 H 11.582 3.258 2.794 1.00 . A A . 92 THR HG21 1 1 10 16897 1 1 92 THR HG22 H 12.362 2.920 4.339 1.00 . A A . 92 THR HG22 1 1 10 16898 1 1 92 THR HG23 H 10.654 2.534 4.105 1.00 . A A . 92 THR HG23 1 1 10 16899 1 1 92 THR N N 8.669 4.171 3.790 1.00 . A A . 92 THR N 1 1 10 16900 1 1 92 THR O O 9.947 4.684 1.376 1.00 . A A . 92 THR O 1 1 10 16901 1 1 92 THR OG1 O 12.130 5.523 4.083 1.00 . A A . 92 THR OG1 1 1 10 16902 1 1 93 THR C C 11.176 8.375 0.598 1.00 . A A . 93 THR C 1 1 10 16903 1 1 93 THR CA C 10.038 7.366 0.669 1.00 . A A . 93 THR CA 1 1 10 16904 1 1 93 THR CB C 8.704 8.052 0.255 1.00 . A A . 93 THR CB 1 1 10 16905 1 1 93 THR CG2 C 7.534 7.083 0.293 1.00 . A A . 93 THR CG2 1 1 10 16906 1 1 93 THR H H 9.942 7.455 2.773 1.00 . A A . 93 THR H 1 1 10 16907 1 1 93 THR HA H 10.236 6.553 -0.014 1.00 . A A . 93 THR HA 1 1 10 16908 1 1 93 THR HB H 8.807 8.424 -0.754 1.00 . A A . 93 THR HB 1 1 10 16909 1 1 93 THR HG1 H 7.821 9.758 0.672 1.00 . A A . 93 THR HG1 1 1 10 16910 1 1 93 THR HG21 H 7.400 6.727 1.304 1.00 . A A . 93 THR HG21 1 1 10 16911 1 1 93 THR HG22 H 6.637 7.592 -0.030 1.00 . A A . 93 THR HG22 1 1 10 16912 1 1 93 THR HG23 H 7.732 6.248 -0.358 1.00 . A A . 93 THR HG23 1 1 10 16913 1 1 93 THR N N 9.956 6.827 2.017 1.00 . A A . 93 THR N 1 1 10 16914 1 1 93 THR O O 11.905 8.555 1.579 1.00 . A A . 93 THR O 1 1 10 16915 1 1 93 THR OG1 O 8.420 9.153 1.125 1.00 . A A . 93 THR OG1 1 1 10 16916 1 1 94 GLY C C 11.839 11.395 0.014 1.00 . A A . 94 GLY C 1 1 10 16917 1 1 94 GLY CA C 12.287 10.117 -0.677 1.00 . A A . 94 GLY CA 1 1 10 16918 1 1 94 GLY H H 10.753 8.800 -1.312 1.00 . A A . 94 GLY H 1 1 10 16919 1 1 94 GLY HA2 H 13.221 9.795 -0.242 1.00 . A A . 94 GLY HA2 1 1 10 16920 1 1 94 GLY HA3 H 12.441 10.324 -1.726 1.00 . A A . 94 GLY HA3 1 1 10 16921 1 1 94 GLY N N 11.314 9.041 -0.546 1.00 . A A . 94 GLY N 1 1 10 16922 1 1 94 GLY O O 12.659 12.260 0.322 1.00 . A A . 94 GLY O 1 1 10 16923 1 1 95 GLU C C 10.150 12.465 2.465 1.00 . A A . 95 GLU C 1 1 10 16924 1 1 95 GLU CA C 9.942 12.633 0.960 1.00 . A A . 95 GLU CA 1 1 10 16925 1 1 95 GLU CB C 8.429 12.777 0.676 1.00 . A A . 95 GLU CB 1 1 10 16926 1 1 95 GLU CD C 7.748 11.325 -1.299 1.00 . A A . 95 GLU CD 1 1 10 16927 1 1 95 GLU CG C 8.018 12.732 -0.798 1.00 . A A . 95 GLU CG 1 1 10 16928 1 1 95 GLU H H 9.934 10.789 -0.071 1.00 . A A . 95 GLU H 1 1 10 16929 1 1 95 GLU HA H 10.452 13.529 0.637 1.00 . A A . 95 GLU HA 1 1 10 16930 1 1 95 GLU HB2 H 7.904 11.982 1.188 1.00 . A A . 95 GLU HB2 1 1 10 16931 1 1 95 GLU HB3 H 8.098 13.722 1.083 1.00 . A A . 95 GLU HB3 1 1 10 16932 1 1 95 GLU HG2 H 7.121 13.317 -0.929 1.00 . A A . 95 GLU HG2 1 1 10 16933 1 1 95 GLU HG3 H 8.816 13.159 -1.388 1.00 . A A . 95 GLU HG3 1 1 10 16934 1 1 95 GLU N N 10.527 11.502 0.252 1.00 . A A . 95 GLU N 1 1 10 16935 1 1 95 GLU O O 10.552 13.407 3.151 1.00 . A A . 95 GLU O 1 1 10 16936 1 1 95 GLU OE1 O 6.686 10.764 -0.963 1.00 . A A . 95 GLU OE1 1 1 10 16937 1 1 95 GLU OE2 O 8.602 10.771 -2.010 1.00 . A A . 95 GLU OE2 1 1 10 16938 1 1 96 GLY C C 9.563 9.615 4.786 1.00 . A A . 96 GLY C 1 1 10 16939 1 1 96 GLY CA C 10.049 10.994 4.389 1.00 . A A . 96 GLY CA 1 1 10 16940 1 1 96 GLY H H 9.583 10.542 2.375 1.00 . A A . 96 GLY H 1 1 10 16941 1 1 96 GLY HA2 H 11.098 11.073 4.638 1.00 . A A . 96 GLY HA2 1 1 10 16942 1 1 96 GLY HA3 H 9.499 11.733 4.950 1.00 . A A . 96 GLY HA3 1 1 10 16943 1 1 96 GLY N N 9.884 11.260 2.973 1.00 . A A . 96 GLY N 1 1 10 16944 1 1 96 GLY O O 10.098 8.608 4.324 1.00 . A A . 96 GLY O 1 1 10 16945 1 1 97 ALA C C 6.481 8.460 6.272 1.00 . A A . 97 ALA C 1 1 10 16946 1 1 97 ALA CA C 7.986 8.323 6.141 1.00 . A A . 97 ALA CA 1 1 10 16947 1 1 97 ALA CB C 8.599 7.946 7.483 1.00 . A A . 97 ALA CB 1 1 10 16948 1 1 97 ALA H H 8.167 10.412 5.961 1.00 . A A . 97 ALA H 1 1 10 16949 1 1 97 ALA HA H 8.209 7.540 5.428 1.00 . A A . 97 ALA HA 1 1 10 16950 1 1 97 ALA HB1 H 9.672 7.919 7.390 1.00 . A A . 97 ALA HB1 1 1 10 16951 1 1 97 ALA HB2 H 8.322 8.681 8.227 1.00 . A A . 97 ALA HB2 1 1 10 16952 1 1 97 ALA HB3 H 8.236 6.975 7.786 1.00 . A A . 97 ALA HB3 1 1 10 16953 1 1 97 ALA N N 8.553 9.572 5.646 1.00 . A A . 97 ALA N 1 1 10 16954 1 1 97 ALA O O 5.978 9.563 6.451 1.00 . A A . 97 ALA O 1 1 10 16955 1 1 98 TYR C C 3.874 6.094 6.995 1.00 . A A . 98 TYR C 1 1 10 16956 1 1 98 TYR CA C 4.304 7.328 6.239 1.00 . A A . 98 TYR CA 1 1 10 16957 1 1 98 TYR CB C 3.623 7.310 4.856 1.00 . A A . 98 TYR CB 1 1 10 16958 1 1 98 TYR CD1 C 3.340 9.657 3.988 1.00 . A A . 98 TYR CD1 1 1 10 16959 1 1 98 TYR CD2 C 5.062 8.311 3.054 1.00 . A A . 98 TYR CD2 1 1 10 16960 1 1 98 TYR CE1 C 3.710 10.692 3.165 1.00 . A A . 98 TYR CE1 1 1 10 16961 1 1 98 TYR CE2 C 5.429 9.343 2.234 1.00 . A A . 98 TYR CE2 1 1 10 16962 1 1 98 TYR CG C 4.011 8.449 3.949 1.00 . A A . 98 TYR CG 1 1 10 16963 1 1 98 TYR CZ C 4.754 10.526 2.290 1.00 . A A . 98 TYR CZ 1 1 10 16964 1 1 98 TYR H H 6.238 6.500 5.958 1.00 . A A . 98 TYR H 1 1 10 16965 1 1 98 TYR HA H 3.992 8.206 6.784 1.00 . A A . 98 TYR HA 1 1 10 16966 1 1 98 TYR HB2 H 3.879 6.392 4.351 1.00 . A A . 98 TYR HB2 1 1 10 16967 1 1 98 TYR HB3 H 2.555 7.344 4.992 1.00 . A A . 98 TYR HB3 1 1 10 16968 1 1 98 TYR HD1 H 2.524 9.784 4.677 1.00 . A A . 98 TYR HD1 1 1 10 16969 1 1 98 TYR HD2 H 5.596 7.372 3.014 1.00 . A A . 98 TYR HD2 1 1 10 16970 1 1 98 TYR HE1 H 3.177 11.633 3.204 1.00 . A A . 98 TYR HE1 1 1 10 16971 1 1 98 TYR HE2 H 6.248 9.219 1.544 1.00 . A A . 98 TYR HE2 1 1 10 16972 1 1 98 TYR HH H 5.382 11.196 0.610 1.00 . A A . 98 TYR HH 1 1 10 16973 1 1 98 TYR N N 5.765 7.347 6.136 1.00 . A A . 98 TYR N 1 1 10 16974 1 1 98 TYR O O 4.178 4.976 6.586 1.00 . A A . 98 TYR O 1 1 10 16975 1 1 98 TYR OH O 5.128 11.553 1.469 1.00 . A A . 98 TYR OH 1 1 10 16976 1 1 99 GLN C C 1.305 4.748 8.338 1.00 . A A . 99 GLN C 1 1 10 16977 1 1 99 GLN CA C 2.692 5.136 8.842 1.00 . A A . 99 GLN CA 1 1 10 16978 1 1 99 GLN CB C 2.650 5.427 10.342 1.00 . A A . 99 GLN CB 1 1 10 16979 1 1 99 GLN CD C 2.414 4.406 12.643 1.00 . A A . 99 GLN CD 1 1 10 16980 1 1 99 GLN CG C 2.645 4.156 11.175 1.00 . A A . 99 GLN CG 1 1 10 16981 1 1 99 GLN H H 2.982 7.186 8.406 1.00 . A A . 99 GLN H 1 1 10 16982 1 1 99 GLN HA H 3.368 4.316 8.659 1.00 . A A . 99 GLN HA 1 1 10 16983 1 1 99 GLN HB2 H 3.509 6.021 10.617 1.00 . A A . 99 GLN HB2 1 1 10 16984 1 1 99 GLN HB3 H 1.753 5.981 10.568 1.00 . A A . 99 GLN HB3 1 1 10 16985 1 1 99 GLN HE21 H 0.467 4.143 12.389 1.00 . A A . 99 GLN HE21 1 1 10 16986 1 1 99 GLN HE22 H 0.975 4.506 13.999 1.00 . A A . 99 GLN HE22 1 1 10 16987 1 1 99 GLN HG2 H 1.861 3.509 10.813 1.00 . A A . 99 GLN HG2 1 1 10 16988 1 1 99 GLN HG3 H 3.597 3.658 11.056 1.00 . A A . 99 GLN HG3 1 1 10 16989 1 1 99 GLN N N 3.175 6.277 8.094 1.00 . A A . 99 GLN N 1 1 10 16990 1 1 99 GLN NE2 N 1.160 4.344 13.054 1.00 . A A . 99 GLN NE2 1 1 10 16991 1 1 99 GLN O O 0.352 5.471 8.557 1.00 . A A . 99 GLN O 1 1 10 16992 1 1 99 GLN OE1 O 3.350 4.616 13.407 1.00 . A A . 99 GLN OE1 1 1 10 16993 1 1 100 LEU C C -0.748 2.176 8.048 1.00 . A A . 100 LEU C 1 1 10 16994 1 1 100 LEU CA C -0.074 3.168 7.109 1.00 . A A . 100 LEU CA 1 1 10 16995 1 1 100 LEU CB C 0.094 2.513 5.724 1.00 . A A . 100 LEU CB 1 1 10 16996 1 1 100 LEU CD1 C 0.153 2.657 3.232 1.00 . A A . 100 LEU CD1 1 1 10 16997 1 1 100 LEU CD2 C -1.505 3.986 4.481 1.00 . A A . 100 LEU CD2 1 1 10 16998 1 1 100 LEU CG C -0.099 3.427 4.509 1.00 . A A . 100 LEU CG 1 1 10 16999 1 1 100 LEU H H 2.011 3.077 7.495 1.00 . A A . 100 LEU H 1 1 10 17000 1 1 100 LEU HA H -0.709 4.031 7.012 1.00 . A A . 100 LEU HA 1 1 10 17001 1 1 100 LEU HB2 H 1.087 2.092 5.671 1.00 . A A . 100 LEU HB2 1 1 10 17002 1 1 100 LEU HB3 H -0.617 1.704 5.648 1.00 . A A . 100 LEU HB3 1 1 10 17003 1 1 100 LEU HD11 H -0.524 1.815 3.179 1.00 . A A . 100 LEU HD11 1 1 10 17004 1 1 100 LEU HD12 H -0.010 3.303 2.382 1.00 . A A . 100 LEU HD12 1 1 10 17005 1 1 100 LEU HD13 H 1.170 2.299 3.220 1.00 . A A . 100 LEU HD13 1 1 10 17006 1 1 100 LEU HD21 H -2.211 3.184 4.621 1.00 . A A . 100 LEU HD21 1 1 10 17007 1 1 100 LEU HD22 H -1.623 4.711 5.271 1.00 . A A . 100 LEU HD22 1 1 10 17008 1 1 100 LEU HD23 H -1.682 4.464 3.529 1.00 . A A . 100 LEU HD23 1 1 10 17009 1 1 100 LEU HG H 0.598 4.250 4.560 1.00 . A A . 100 LEU HG 1 1 10 17010 1 1 100 LEU N N 1.207 3.620 7.642 1.00 . A A . 100 LEU N 1 1 10 17011 1 1 100 LEU O O -0.323 1.043 8.160 1.00 . A A . 100 LEU O 1 1 10 17012 1 1 101 ARG C C -3.874 1.281 8.795 1.00 . A A . 101 ARG C 1 1 10 17013 1 1 101 ARG CA C -2.582 1.659 9.505 1.00 . A A . 101 ARG CA 1 1 10 17014 1 1 101 ARG CB C -2.837 2.204 10.920 1.00 . A A . 101 ARG CB 1 1 10 17015 1 1 101 ARG CD C -3.899 1.732 13.188 1.00 . A A . 101 ARG CD 1 1 10 17016 1 1 101 ARG CG C -3.788 1.324 11.730 1.00 . A A . 101 ARG CG 1 1 10 17017 1 1 101 ARG CZ C -5.466 3.269 14.351 1.00 . A A . 101 ARG CZ 1 1 10 17018 1 1 101 ARG H H -2.108 3.522 8.625 1.00 . A A . 101 ARG H 1 1 10 17019 1 1 101 ARG HA H -1.987 0.762 9.588 1.00 . A A . 101 ARG HA 1 1 10 17020 1 1 101 ARG HB2 H -1.892 2.260 11.442 1.00 . A A . 101 ARG HB2 1 1 10 17021 1 1 101 ARG HB3 H -3.251 3.192 10.850 1.00 . A A . 101 ARG HB3 1 1 10 17022 1 1 101 ARG HD2 H -4.452 0.967 13.713 1.00 . A A . 101 ARG HD2 1 1 10 17023 1 1 101 ARG HD3 H -2.906 1.797 13.601 1.00 . A A . 101 ARG HD3 1 1 10 17024 1 1 101 ARG HE H -4.353 3.743 12.743 1.00 . A A . 101 ARG HE 1 1 10 17025 1 1 101 ARG HG2 H -4.768 1.388 11.284 1.00 . A A . 101 ARG HG2 1 1 10 17026 1 1 101 ARG HG3 H -3.441 0.302 11.677 1.00 . A A . 101 ARG HG3 1 1 10 17027 1 1 101 ARG HH11 H -5.380 1.423 15.196 1.00 . A A . 101 ARG HH11 1 1 10 17028 1 1 101 ARG HH12 H -6.459 2.543 15.964 1.00 . A A . 101 ARG HH12 1 1 10 17029 1 1 101 ARG HH21 H -5.760 5.198 13.771 1.00 . A A . 101 ARG HH21 1 1 10 17030 1 1 101 ARG HH22 H -6.676 4.676 15.159 1.00 . A A . 101 ARG HH22 1 1 10 17031 1 1 101 ARG N N -1.820 2.586 8.697 1.00 . A A . 101 ARG N 1 1 10 17032 1 1 101 ARG NE N -4.580 3.015 13.377 1.00 . A A . 101 ARG NE 1 1 10 17033 1 1 101 ARG NH1 N -5.793 2.338 15.240 1.00 . A A . 101 ARG NH1 1 1 10 17034 1 1 101 ARG NH2 N -6.011 4.474 14.436 1.00 . A A . 101 ARG NH2 1 1 10 17035 1 1 101 ARG O O -4.625 2.140 8.334 1.00 . A A . 101 ARG O 1 1 10 17036 1 1 102 CYS C C -6.459 -0.626 8.985 1.00 . A A . 102 CYS C 1 1 10 17037 1 1 102 CYS CA C -5.264 -0.559 8.032 1.00 . A A . 102 CYS CA 1 1 10 17038 1 1 102 CYS CB C -4.907 -1.919 7.456 1.00 . A A . 102 CYS CB 1 1 10 17039 1 1 102 CYS H H -3.452 -0.643 9.095 1.00 . A A . 102 CYS H 1 1 10 17040 1 1 102 CYS HA H -5.509 0.107 7.221 1.00 . A A . 102 CYS HA 1 1 10 17041 1 1 102 CYS HB2 H -4.649 -2.593 8.260 1.00 . A A . 102 CYS HB2 1 1 10 17042 1 1 102 CYS HB3 H -5.750 -2.311 6.913 1.00 . A A . 102 CYS HB3 1 1 10 17043 1 1 102 CYS HG H -2.517 -1.199 6.938 1.00 . A A . 102 CYS HG 1 1 10 17044 1 1 102 CYS N N -4.099 -0.020 8.700 1.00 . A A . 102 CYS N 1 1 10 17045 1 1 102 CYS O O -6.333 -1.061 10.133 1.00 . A A . 102 CYS O 1 1 10 17046 1 1 102 CYS SG S -3.502 -1.839 6.321 1.00 . A A . 102 CYS SG 1 1 10 17047 1 1 103 LEU C C -10.044 -0.368 8.632 1.00 . A A . 103 LEU C 1 1 10 17048 1 1 103 LEU CA C -8.776 0.098 9.336 1.00 . A A . 103 LEU CA 1 1 10 17049 1 1 103 LEU CB C -8.868 1.596 9.612 1.00 . A A . 103 LEU CB 1 1 10 17050 1 1 103 LEU CD1 C -7.835 3.726 10.416 1.00 . A A . 103 LEU CD1 1 1 10 17051 1 1 103 LEU CD2 C -7.699 1.691 11.831 1.00 . A A . 103 LEU CD2 1 1 10 17052 1 1 103 LEU CG C -7.724 2.219 10.413 1.00 . A A . 103 LEU CG 1 1 10 17053 1 1 103 LEU H H -7.666 0.045 7.540 1.00 . A A . 103 LEU H 1 1 10 17054 1 1 103 LEU HA H -8.666 -0.426 10.256 1.00 . A A . 103 LEU HA 1 1 10 17055 1 1 103 LEU HB2 H -8.887 2.087 8.657 1.00 . A A . 103 LEU HB2 1 1 10 17056 1 1 103 LEU HB3 H -9.796 1.796 10.125 1.00 . A A . 103 LEU HB3 1 1 10 17057 1 1 103 LEU HD11 H -8.793 4.017 10.821 1.00 . A A . 103 LEU HD11 1 1 10 17058 1 1 103 LEU HD12 H -7.046 4.142 11.025 1.00 . A A . 103 LEU HD12 1 1 10 17059 1 1 103 LEU HD13 H -7.745 4.097 9.406 1.00 . A A . 103 LEU HD13 1 1 10 17060 1 1 103 LEU HD21 H -8.678 1.790 12.271 1.00 . A A . 103 LEU HD21 1 1 10 17061 1 1 103 LEU HD22 H -7.415 0.648 11.818 1.00 . A A . 103 LEU HD22 1 1 10 17062 1 1 103 LEU HD23 H -6.981 2.250 12.412 1.00 . A A . 103 LEU HD23 1 1 10 17063 1 1 103 LEU HG H -6.792 1.961 9.939 1.00 . A A . 103 LEU HG 1 1 10 17064 1 1 103 LEU N N -7.604 -0.152 8.500 1.00 . A A . 103 LEU N 1 1 10 17065 1 1 103 LEU O O -10.228 -0.080 7.457 1.00 . A A . 103 LEU O 1 1 10 17066 1 1 104 GLY C C -11.865 -2.801 7.821 1.00 . A A . 104 GLY C 1 1 10 17067 1 1 104 GLY CA C -12.150 -1.617 8.733 1.00 . A A . 104 GLY CA 1 1 10 17068 1 1 104 GLY H H -10.728 -1.277 10.289 1.00 . A A . 104 GLY H 1 1 10 17069 1 1 104 GLY HA2 H -12.823 -1.934 9.517 1.00 . A A . 104 GLY HA2 1 1 10 17070 1 1 104 GLY HA3 H -12.620 -0.835 8.162 1.00 . A A . 104 GLY HA3 1 1 10 17071 1 1 104 GLY N N -10.922 -1.088 9.345 1.00 . A A . 104 GLY N 1 1 10 17072 1 1 104 GLY O O -10.775 -3.353 7.879 1.00 . A A . 104 GLY O 1 1 10 17073 1 1 105 ALA C C -13.684 -4.225 4.882 1.00 . A A . 105 ALA C 1 1 10 17074 1 1 105 ALA CA C -12.654 -4.288 6.018 1.00 . A A . 105 ALA CA 1 1 10 17075 1 1 105 ALA CB C -12.693 -5.656 6.707 1.00 . A A . 105 ALA CB 1 1 10 17076 1 1 105 ALA H H -13.714 -2.738 7.025 1.00 . A A . 105 ALA H 1 1 10 17077 1 1 105 ALA HA H -11.669 -4.168 5.582 1.00 . A A . 105 ALA HA 1 1 10 17078 1 1 105 ALA HB1 H -11.982 -5.674 7.519 1.00 . A A . 105 ALA HB1 1 1 10 17079 1 1 105 ALA HB2 H -13.687 -5.832 7.093 1.00 . A A . 105 ALA HB2 1 1 10 17080 1 1 105 ALA HB3 H -12.446 -6.424 5.992 1.00 . A A . 105 ALA HB3 1 1 10 17081 1 1 105 ALA N N -12.843 -3.192 6.986 1.00 . A A . 105 ALA N 1 1 10 17082 1 1 105 ALA O O -14.616 -5.033 4.820 1.00 . A A . 105 ALA O 1 1 10 17083 1 1 106 VAL C C -13.485 -2.743 1.640 1.00 . A A . 106 VAL C 1 1 10 17084 1 1 106 VAL CA C -14.377 -3.091 2.822 1.00 . A A . 106 VAL CA 1 1 10 17085 1 1 106 VAL CB C -15.487 -1.997 2.948 1.00 . A A . 106 VAL CB 1 1 10 17086 1 1 106 VAL CG1 C -16.375 -1.980 1.713 1.00 . A A . 106 VAL CG1 1 1 10 17087 1 1 106 VAL CG2 C -16.347 -2.179 4.192 1.00 . A A . 106 VAL CG2 1 1 10 17088 1 1 106 VAL H H -12.818 -2.579 4.150 1.00 . A A . 106 VAL H 1 1 10 17089 1 1 106 VAL HA H -14.850 -4.039 2.637 1.00 . A A . 106 VAL HA 1 1 10 17090 1 1 106 VAL HB H -14.991 -1.037 3.014 1.00 . A A . 106 VAL HB 1 1 10 17091 1 1 106 VAL HG11 H -16.913 -2.910 1.641 1.00 . A A . 106 VAL HG11 1 1 10 17092 1 1 106 VAL HG12 H -17.079 -1.160 1.784 1.00 . A A . 106 VAL HG12 1 1 10 17093 1 1 106 VAL HG13 H -15.767 -1.847 0.828 1.00 . A A . 106 VAL HG13 1 1 10 17094 1 1 106 VAL HG21 H -15.712 -2.243 5.061 1.00 . A A . 106 VAL HG21 1 1 10 17095 1 1 106 VAL HG22 H -17.016 -1.340 4.297 1.00 . A A . 106 VAL HG22 1 1 10 17096 1 1 106 VAL HG23 H -16.922 -3.087 4.101 1.00 . A A . 106 VAL HG23 1 1 10 17097 1 1 106 VAL N N -13.535 -3.231 4.009 1.00 . A A . 106 VAL N 1 1 10 17098 1 1 106 VAL O O -13.069 -1.591 1.478 1.00 . A A . 106 VAL O 1 1 10 17099 1 1 107 SER C C -13.006 -4.129 -1.549 1.00 . A A . 107 SER C 1 1 10 17100 1 1 107 SER CA C -12.310 -3.542 -0.308 1.00 . A A . 107 SER CA 1 1 10 17101 1 1 107 SER CB C -10.937 -4.167 -0.008 1.00 . A A . 107 SER CB 1 1 10 17102 1 1 107 SER H H -13.505 -4.635 1.038 1.00 . A A . 107 SER H 1 1 10 17103 1 1 107 SER HA H -12.197 -2.477 -0.454 1.00 . A A . 107 SER HA 1 1 10 17104 1 1 107 SER HB2 H -10.620 -3.844 0.973 1.00 . A A . 107 SER HB2 1 1 10 17105 1 1 107 SER HB3 H -11.035 -5.236 -0.013 1.00 . A A . 107 SER HB3 1 1 10 17106 1 1 107 SER HG H -9.357 -4.557 -1.123 1.00 . A A . 107 SER HG 1 1 10 17107 1 1 107 SER N N -13.163 -3.737 0.843 1.00 . A A . 107 SER N 1 1 10 17108 1 1 107 SER O O -14.235 -4.320 -1.530 1.00 . A A . 107 SER O 1 1 10 17109 1 1 107 SER OG O -9.935 -3.795 -0.947 1.00 . A A . 107 SER OG 1 1 10 17110 1 1 108 ALA C C -13.346 -6.248 -3.808 1.00 . A A . 108 ALA C 1 1 10 17111 1 1 108 ALA CA C -12.790 -4.826 -3.897 1.00 . A A . 108 ALA CA 1 1 10 17112 1 1 108 ALA CB C -11.718 -4.748 -4.977 1.00 . A A . 108 ALA CB 1 1 10 17113 1 1 108 ALA H H -11.275 -4.222 -2.542 1.00 . A A . 108 ALA H 1 1 10 17114 1 1 108 ALA HA H -13.587 -4.159 -4.171 1.00 . A A . 108 ALA HA 1 1 10 17115 1 1 108 ALA HB1 H -10.900 -5.396 -4.715 1.00 . A A . 108 ALA HB1 1 1 10 17116 1 1 108 ALA HB2 H -12.137 -5.059 -5.923 1.00 . A A . 108 ALA HB2 1 1 10 17117 1 1 108 ALA HB3 H -11.361 -3.731 -5.061 1.00 . A A . 108 ALA HB3 1 1 10 17118 1 1 108 ALA N N -12.246 -4.366 -2.619 1.00 . A A . 108 ALA N 1 1 10 17119 1 1 108 ALA O O -12.595 -7.208 -3.631 1.00 . A A . 108 ALA O 1 1 10 17120 1 1 109 SER C C -15.110 -8.598 -4.989 1.00 . A A . 109 SER C 1 1 10 17121 1 1 109 SER CA C -15.385 -7.655 -3.811 1.00 . A A . 109 SER CA 1 1 10 17122 1 1 109 SER CB C -16.888 -7.400 -3.655 1.00 . A A . 109 SER CB 1 1 10 17123 1 1 109 SER H H -15.198 -5.564 -4.163 1.00 . A A . 109 SER H 1 1 10 17124 1 1 109 SER HA H -15.021 -8.126 -2.913 1.00 . A A . 109 SER HA 1 1 10 17125 1 1 109 SER HB2 H -17.268 -6.925 -4.547 1.00 . A A . 109 SER HB2 1 1 10 17126 1 1 109 SER HB3 H -17.396 -8.340 -3.502 1.00 . A A . 109 SER HB3 1 1 10 17127 1 1 109 SER HG H -16.304 -6.293 -2.140 1.00 . A A . 109 SER HG 1 1 10 17128 1 1 109 SER N N -14.675 -6.369 -3.953 1.00 . A A . 109 SER N 1 1 10 17129 1 1 109 SER O O -15.268 -9.820 -4.883 1.00 . A A . 109 SER O 1 1 10 17130 1 1 109 SER OG O -17.143 -6.556 -2.541 1.00 . A A . 109 SER OG 1 1 10 17131 1 1 110 GLY C C -13.040 -8.012 -7.823 1.00 . A A . 110 GLY C 1 1 10 17132 1 1 110 GLY CA C -14.190 -8.757 -7.216 1.00 . A A . 110 GLY CA 1 1 10 17133 1 1 110 GLY H H -14.740 -7.043 -6.165 1.00 . A A . 110 GLY H 1 1 10 17134 1 1 110 GLY HA2 H -13.848 -9.724 -6.872 1.00 . A A . 110 GLY HA2 1 1 10 17135 1 1 110 GLY HA3 H -14.960 -8.892 -7.956 1.00 . A A . 110 GLY HA3 1 1 10 17136 1 1 110 GLY N N -14.707 -8.013 -6.103 1.00 . A A . 110 GLY N 1 1 10 17137 1 1 110 GLY O O -13.004 -6.774 -7.779 1.00 . A A . 110 GLY O 1 1 10 17138 1 1 111 GLU C C -11.291 -7.661 -10.361 1.00 . A A . 111 GLU C 1 1 10 17139 1 1 111 GLU CA C -10.909 -8.193 -8.986 1.00 . A A . 111 GLU CA 1 1 10 17140 1 1 111 GLU CB C -9.808 -9.250 -9.092 1.00 . A A . 111 GLU CB 1 1 10 17141 1 1 111 GLU CD C -8.528 -11.045 -7.865 1.00 . A A . 111 GLU CD 1 1 10 17142 1 1 111 GLU CG C -9.366 -9.796 -7.744 1.00 . A A . 111 GLU CG 1 1 10 17143 1 1 111 GLU H H -12.189 -9.730 -8.303 1.00 . A A . 111 GLU H 1 1 10 17144 1 1 111 GLU HA H -10.559 -7.371 -8.375 1.00 . A A . 111 GLU HA 1 1 10 17145 1 1 111 GLU HB2 H -10.166 -10.074 -9.691 1.00 . A A . 111 GLU HB2 1 1 10 17146 1 1 111 GLU HB3 H -8.947 -8.810 -9.576 1.00 . A A . 111 GLU HB3 1 1 10 17147 1 1 111 GLU HG2 H -8.788 -9.042 -7.232 1.00 . A A . 111 GLU HG2 1 1 10 17148 1 1 111 GLU HG3 H -10.245 -10.027 -7.158 1.00 . A A . 111 GLU HG3 1 1 10 17149 1 1 111 GLU N N -12.091 -8.760 -8.344 1.00 . A A . 111 GLU N 1 1 10 17150 1 1 111 GLU O O -11.700 -8.441 -11.235 1.00 . A A . 111 GLU O 1 1 10 17151 1 1 111 GLU OE1 O -7.345 -10.948 -8.237 1.00 . A A . 111 GLU OE1 1 1 10 17152 1 1 111 GLU OE2 O -9.051 -12.133 -7.588 1.00 . A A . 111 GLU OE2 1 1 10 17153 1 1 112 ASP C C -13.168 -5.443 -11.846 1.00 . A A . 112 ASP C 1 1 10 17154 1 1 112 ASP CA C -11.628 -5.521 -11.677 1.00 . A A . 112 ASP CA 1 1 10 17155 1 1 112 ASP CB C -10.920 -6.055 -12.945 1.00 . A A . 112 ASP CB 1 1 10 17156 1 1 112 ASP CG C -11.041 -5.156 -14.161 1.00 . A A . 112 ASP CG 1 1 10 17157 1 1 112 ASP H H -10.943 -5.806 -9.681 1.00 . A A . 112 ASP H 1 1 10 17158 1 1 112 ASP HA H -11.276 -4.514 -11.499 1.00 . A A . 112 ASP HA 1 1 10 17159 1 1 112 ASP HB2 H -9.876 -6.177 -12.726 1.00 . A A . 112 ASP HB2 1 1 10 17160 1 1 112 ASP HB3 H -11.339 -7.018 -13.189 1.00 . A A . 112 ASP HB3 1 1 10 17161 1 1 112 ASP N N -11.246 -6.312 -10.474 1.00 . A A . 112 ASP N 1 1 10 17162 1 1 112 ASP O O -13.689 -4.823 -12.780 1.00 . A A . 112 ASP O 1 1 10 17163 1 1 112 ASP OD1 O -10.391 -4.096 -14.183 1.00 . A A . 112 ASP OD1 1 1 10 17164 1 1 112 ASP OD2 O -11.771 -5.515 -15.106 1.00 . A A . 112 ASP OD2 1 1 10 17165 1 1 113 GLU C C -15.939 -5.582 -9.624 1.00 . A A . 113 GLU C 1 1 10 17166 1 1 113 GLU CA C -15.355 -6.040 -10.958 1.00 . A A . 113 GLU CA 1 1 10 17167 1 1 113 GLU CB C -15.842 -7.452 -11.324 1.00 . A A . 113 GLU CB 1 1 10 17168 1 1 113 GLU CD C -17.773 -8.898 -12.076 1.00 . A A . 113 GLU CD 1 1 10 17169 1 1 113 GLU CG C -17.347 -7.557 -11.527 1.00 . A A . 113 GLU CG 1 1 10 17170 1 1 113 GLU H H -13.462 -6.424 -10.127 1.00 . A A . 113 GLU H 1 1 10 17171 1 1 113 GLU HA H -15.671 -5.349 -11.729 1.00 . A A . 113 GLU HA 1 1 10 17172 1 1 113 GLU HB2 H -15.357 -7.764 -12.235 1.00 . A A . 113 GLU HB2 1 1 10 17173 1 1 113 GLU HB3 H -15.564 -8.129 -10.530 1.00 . A A . 113 GLU HB3 1 1 10 17174 1 1 113 GLU HG2 H -17.842 -7.402 -10.579 1.00 . A A . 113 GLU HG2 1 1 10 17175 1 1 113 GLU HG3 H -17.655 -6.792 -12.219 1.00 . A A . 113 GLU HG3 1 1 10 17176 1 1 113 GLU N N -13.906 -6.016 -10.896 1.00 . A A . 113 GLU N 1 1 10 17177 1 1 113 GLU O O -16.027 -6.401 -8.694 1.00 . A A . 113 GLU O 1 1 10 17178 1 1 113 GLU OXT O -16.298 -4.400 -9.500 1.00 . A A . 113 GLU OXT 1 1 10 17179 1 1 113 GLU OE1 O -17.880 -9.862 -11.297 1.00 . A A . 113 GLU OE1 1 1 10 17180 1 1 113 GLU OE2 O -18.010 -8.988 -13.296 1.00 . A A . 113 GLU OE2 1 1 11 17181 1 1 1 GLY C C -1.392 -11.773 17.535 1.00 . A A . 1 GLY C 1 1 11 17182 1 1 1 GLY CA C -1.676 -11.566 19.003 1.00 . A A . 1 GLY CA 1 1 11 17183 1 1 1 GLY H1 H -3.674 -12.103 18.874 1.00 . A A . 1 GLY H1 1 1 11 17184 1 1 1 GLY H2 H -3.286 -11.253 20.281 1.00 . A A . 1 GLY H2 1 1 11 17185 1 1 1 GLY H3 H -3.411 -10.438 18.804 1.00 . A A . 1 GLY H3 1 1 11 17186 1 1 1 GLY HA2 H -1.107 -10.716 19.351 1.00 . A A . 1 GLY HA2 1 1 11 17187 1 1 1 GLY HA3 H -1.369 -12.440 19.550 1.00 . A A . 1 GLY HA3 1 1 11 17188 1 1 1 GLY N N -3.111 -11.322 19.260 1.00 . A A . 1 GLY N 1 1 11 17189 1 1 1 GLY O O -2.098 -12.532 16.863 1.00 . A A . 1 GLY O 1 1 11 17190 1 1 2 SER C C 1.496 -11.699 15.569 1.00 . A A . 2 SER C 1 1 11 17191 1 1 2 SER CA C 0.041 -11.214 15.638 1.00 . A A . 2 SER CA 1 1 11 17192 1 1 2 SER CB C -0.118 -9.874 14.896 1.00 . A A . 2 SER CB 1 1 11 17193 1 1 2 SER H H 0.114 -10.462 17.608 1.00 . A A . 2 SER H 1 1 11 17194 1 1 2 SER HA H -0.598 -11.956 15.175 1.00 . A A . 2 SER HA 1 1 11 17195 1 1 2 SER HB2 H 0.586 -9.158 15.295 1.00 . A A . 2 SER HB2 1 1 11 17196 1 1 2 SER HB3 H 0.079 -10.024 13.844 1.00 . A A . 2 SER HB3 1 1 11 17197 1 1 2 SER HG H -1.592 -9.175 15.980 1.00 . A A . 2 SER HG 1 1 11 17198 1 1 2 SER N N -0.374 -11.082 17.029 1.00 . A A . 2 SER N 1 1 11 17199 1 1 2 SER O O 2.401 -10.963 15.176 1.00 . A A . 2 SER O 1 1 11 17200 1 1 2 SER OG O -1.430 -9.355 15.047 1.00 . A A . 2 SER OG 1 1 11 17201 1 1 3 HIS C C 3.105 -14.430 14.662 1.00 . A A . 3 HIS C 1 1 11 17202 1 1 3 HIS CA C 3.037 -13.577 15.913 1.00 . A A . 3 HIS CA 1 1 11 17203 1 1 3 HIS CB C 3.328 -14.448 17.134 1.00 . A A . 3 HIS CB 1 1 11 17204 1 1 3 HIS CD2 C 3.578 -12.507 18.837 1.00 . A A . 3 HIS CD2 1 1 11 17205 1 1 3 HIS CE1 C 5.163 -13.378 20.062 1.00 . A A . 3 HIS CE1 1 1 11 17206 1 1 3 HIS CG C 3.885 -13.713 18.309 1.00 . A A . 3 HIS CG 1 1 11 17207 1 1 3 HIS H H 0.979 -13.426 16.436 1.00 . A A . 3 HIS H 1 1 11 17208 1 1 3 HIS HA H 3.785 -12.798 15.845 1.00 . A A . 3 HIS HA 1 1 11 17209 1 1 3 HIS HB2 H 2.413 -14.917 17.450 1.00 . A A . 3 HIS HB2 1 1 11 17210 1 1 3 HIS HB3 H 4.038 -15.215 16.859 1.00 . A A . 3 HIS HB3 1 1 11 17211 1 1 3 HIS HD1 H 5.320 -15.100 18.979 1.00 . A A . 3 HIS HD1 1 1 11 17212 1 1 3 HIS HD2 H 2.839 -11.813 18.461 1.00 . A A . 3 HIS HD2 1 1 11 17213 1 1 3 HIS HE1 H 5.903 -13.517 20.834 1.00 . A A . 3 HIS HE1 1 1 11 17214 1 1 3 HIS HE2 H 4.285 -11.612 20.588 1.00 . A A . 3 HIS HE2 1 1 11 17215 1 1 3 HIS N N 1.720 -12.931 16.017 1.00 . A A . 3 HIS N 1 1 11 17216 1 1 3 HIS ND1 N 4.880 -14.230 19.104 1.00 . A A . 3 HIS ND1 1 1 11 17217 1 1 3 HIS NE2 N 4.385 -12.326 19.926 1.00 . A A . 3 HIS NE2 1 1 11 17218 1 1 3 HIS O O 4.167 -14.568 14.045 1.00 . A A . 3 HIS O 1 1 11 17219 1 1 4 MET C C 1.713 -14.649 11.971 1.00 . A A . 4 MET C 1 1 11 17220 1 1 4 MET CA C 1.805 -15.697 13.044 1.00 . A A . 4 MET CA 1 1 11 17221 1 1 4 MET CB C 0.547 -16.574 13.009 1.00 . A A . 4 MET CB 1 1 11 17222 1 1 4 MET CE C -2.220 -17.615 14.249 1.00 . A A . 4 MET CE 1 1 11 17223 1 1 4 MET CG C 0.559 -17.742 13.981 1.00 . A A . 4 MET CG 1 1 11 17224 1 1 4 MET H H 1.204 -14.982 14.930 1.00 . A A . 4 MET H 1 1 11 17225 1 1 4 MET HA H 2.682 -16.304 12.869 1.00 . A A . 4 MET HA 1 1 11 17226 1 1 4 MET HB2 H -0.306 -15.957 13.238 1.00 . A A . 4 MET HB2 1 1 11 17227 1 1 4 MET HB3 H 0.433 -16.969 12.009 1.00 . A A . 4 MET HB3 1 1 11 17228 1 1 4 MET HE1 H -2.002 -17.129 15.188 1.00 . A A . 4 MET HE1 1 1 11 17229 1 1 4 MET HE2 H -2.288 -16.876 13.465 1.00 . A A . 4 MET HE2 1 1 11 17230 1 1 4 MET HE3 H -3.161 -18.139 14.327 1.00 . A A . 4 MET HE3 1 1 11 17231 1 1 4 MET HG2 H 1.424 -18.353 13.775 1.00 . A A . 4 MET HG2 1 1 11 17232 1 1 4 MET HG3 H 0.624 -17.353 14.985 1.00 . A A . 4 MET HG3 1 1 11 17233 1 1 4 MET N N 1.965 -15.022 14.313 1.00 . A A . 4 MET N 1 1 11 17234 1 1 4 MET O O 0.836 -13.774 12.014 1.00 . A A . 4 MET O 1 1 11 17235 1 1 4 MET SD S -0.913 -18.779 13.857 1.00 . A A . 4 MET SD 1 1 11 17236 1 1 5 THR C C 1.629 -14.136 8.929 1.00 . A A . 5 THR C 1 1 11 17237 1 1 5 THR CA C 2.684 -13.764 9.964 1.00 . A A . 5 THR CA 1 1 11 17238 1 1 5 THR CB C 4.083 -13.695 9.330 1.00 . A A . 5 THR CB 1 1 11 17239 1 1 5 THR CG2 C 4.399 -12.281 8.929 1.00 . A A . 5 THR CG2 1 1 11 17240 1 1 5 THR H H 3.326 -15.407 11.087 1.00 . A A . 5 THR H 1 1 11 17241 1 1 5 THR HA H 2.444 -12.791 10.369 1.00 . A A . 5 THR HA 1 1 11 17242 1 1 5 THR HB H 4.114 -14.322 8.457 1.00 . A A . 5 THR HB 1 1 11 17243 1 1 5 THR HG1 H 5.579 -14.846 9.911 1.00 . A A . 5 THR HG1 1 1 11 17244 1 1 5 THR HG21 H 3.623 -11.907 8.282 1.00 . A A . 5 THR HG21 1 1 11 17245 1 1 5 THR HG22 H 4.461 -11.671 9.816 1.00 . A A . 5 THR HG22 1 1 11 17246 1 1 5 THR HG23 H 5.342 -12.267 8.413 1.00 . A A . 5 THR HG23 1 1 11 17247 1 1 5 THR N N 2.642 -14.708 11.042 1.00 . A A . 5 THR N 1 1 11 17248 1 1 5 THR O O 0.849 -13.284 8.538 1.00 . A A . 5 THR O 1 1 11 17249 1 1 5 THR OG1 O 5.077 -14.111 10.277 1.00 . A A . 5 THR OG1 1 1 11 17250 1 1 6 THR C C 0.400 -15.381 6.299 1.00 . A A . 6 THR C 1 1 11 17251 1 1 6 THR CA C 0.555 -16.058 7.689 1.00 . A A . 6 THR CA 1 1 11 17252 1 1 6 THR CB C -0.819 -16.092 8.427 1.00 . A A . 6 THR CB 1 1 11 17253 1 1 6 THR CG2 C -1.625 -17.318 8.018 1.00 . A A . 6 THR CG2 1 1 11 17254 1 1 6 THR H H 2.351 -16.008 8.816 1.00 . A A . 6 THR H 1 1 11 17255 1 1 6 THR HA H 0.855 -17.082 7.518 1.00 . A A . 6 THR HA 1 1 11 17256 1 1 6 THR HB H -1.381 -15.206 8.173 1.00 . A A . 6 THR HB 1 1 11 17257 1 1 6 THR HG1 H 0.235 -16.532 10.030 1.00 . A A . 6 THR HG1 1 1 11 17258 1 1 6 THR HG21 H -1.073 -18.209 8.278 1.00 . A A . 6 THR HG21 1 1 11 17259 1 1 6 THR HG22 H -2.566 -17.315 8.538 1.00 . A A . 6 THR HG22 1 1 11 17260 1 1 6 THR HG23 H -1.798 -17.297 6.952 1.00 . A A . 6 THR HG23 1 1 11 17261 1 1 6 THR N N 1.614 -15.433 8.528 1.00 . A A . 6 THR N 1 1 11 17262 1 1 6 THR O O -0.640 -15.512 5.643 1.00 . A A . 6 THR O 1 1 11 17263 1 1 6 THR OG1 O -0.630 -16.156 9.846 1.00 . A A . 6 THR OG1 1 1 11 17264 1 1 7 GLN C C 0.459 -12.809 4.655 1.00 . A A . 7 GLN C 1 1 11 17265 1 1 7 GLN CA C 1.507 -13.916 4.613 1.00 . A A . 7 GLN CA 1 1 11 17266 1 1 7 GLN CB C 1.380 -14.779 3.349 1.00 . A A . 7 GLN CB 1 1 11 17267 1 1 7 GLN CD C 2.460 -16.554 1.901 1.00 . A A . 7 GLN CD 1 1 11 17268 1 1 7 GLN CG C 2.611 -15.625 3.088 1.00 . A A . 7 GLN CG 1 1 11 17269 1 1 7 GLN H H 2.318 -14.808 6.345 1.00 . A A . 7 GLN H 1 1 11 17270 1 1 7 GLN HA H 2.474 -13.434 4.588 1.00 . A A . 7 GLN HA 1 1 11 17271 1 1 7 GLN HB2 H 0.531 -15.437 3.466 1.00 . A A . 7 GLN HB2 1 1 11 17272 1 1 7 GLN HB3 H 1.216 -14.139 2.496 1.00 . A A . 7 GLN HB3 1 1 11 17273 1 1 7 GLN HE21 H 3.645 -17.875 2.779 1.00 . A A . 7 GLN HE21 1 1 11 17274 1 1 7 GLN HE22 H 3.036 -18.320 1.223 1.00 . A A . 7 GLN HE22 1 1 11 17275 1 1 7 GLN HG2 H 3.448 -14.966 2.907 1.00 . A A . 7 GLN HG2 1 1 11 17276 1 1 7 GLN HG3 H 2.812 -16.218 3.968 1.00 . A A . 7 GLN HG3 1 1 11 17277 1 1 7 GLN N N 1.487 -14.730 5.836 1.00 . A A . 7 GLN N 1 1 11 17278 1 1 7 GLN NE2 N 3.108 -17.695 1.974 1.00 . A A . 7 GLN NE2 1 1 11 17279 1 1 7 GLN O O -0.263 -12.564 3.690 1.00 . A A . 7 GLN O 1 1 11 17280 1 1 7 GLN OE1 O 1.760 -16.255 0.933 1.00 . A A . 7 GLN OE1 1 1 11 17281 1 1 8 ARG C C 0.463 -9.757 5.756 1.00 . A A . 8 ARG C 1 1 11 17282 1 1 8 ARG CA C -0.404 -10.958 6.000 1.00 . A A . 8 ARG CA 1 1 11 17283 1 1 8 ARG CB C -0.984 -10.888 7.413 1.00 . A A . 8 ARG CB 1 1 11 17284 1 1 8 ARG CD C -2.599 -11.734 9.120 1.00 . A A . 8 ARG CD 1 1 11 17285 1 1 8 ARG CG C -2.008 -11.953 7.734 1.00 . A A . 8 ARG CG 1 1 11 17286 1 1 8 ARG CZ C -3.554 -9.823 10.405 1.00 . A A . 8 ARG CZ 1 1 11 17287 1 1 8 ARG H H 1.004 -12.408 6.514 1.00 . A A . 8 ARG H 1 1 11 17288 1 1 8 ARG HA H -1.208 -10.976 5.275 1.00 . A A . 8 ARG HA 1 1 11 17289 1 1 8 ARG HB2 H -0.174 -10.981 8.125 1.00 . A A . 8 ARG HB2 1 1 11 17290 1 1 8 ARG HB3 H -1.450 -9.923 7.546 1.00 . A A . 8 ARG HB3 1 1 11 17291 1 1 8 ARG HD2 H -3.349 -12.485 9.294 1.00 . A A . 8 ARG HD2 1 1 11 17292 1 1 8 ARG HD3 H -1.813 -11.835 9.857 1.00 . A A . 8 ARG HD3 1 1 11 17293 1 1 8 ARG HE H -3.379 -9.905 8.413 1.00 . A A . 8 ARG HE 1 1 11 17294 1 1 8 ARG HG2 H -2.793 -11.909 6.999 1.00 . A A . 8 ARG HG2 1 1 11 17295 1 1 8 ARG HG3 H -1.534 -12.923 7.702 1.00 . A A . 8 ARG HG3 1 1 11 17296 1 1 8 ARG HH11 H -2.928 -11.352 11.586 1.00 . A A . 8 ARG HH11 1 1 11 17297 1 1 8 ARG HH12 H -3.601 -9.997 12.426 1.00 . A A . 8 ARG HH12 1 1 11 17298 1 1 8 ARG HH21 H -4.259 -8.123 9.532 1.00 . A A . 8 ARG HH21 1 1 11 17299 1 1 8 ARG HH22 H -4.352 -8.167 11.272 1.00 . A A . 8 ARG HH22 1 1 11 17300 1 1 8 ARG N N 0.420 -12.131 5.793 1.00 . A A . 8 ARG N 1 1 11 17301 1 1 8 ARG NE N -3.215 -10.404 9.252 1.00 . A A . 8 ARG NE 1 1 11 17302 1 1 8 ARG NH1 N -3.346 -10.442 11.565 1.00 . A A . 8 ARG NH1 1 1 11 17303 1 1 8 ARG NH2 N -4.094 -8.610 10.406 1.00 . A A . 8 ARG NH2 1 1 11 17304 1 1 8 ARG O O 0.815 -9.022 6.678 1.00 . A A . 8 ARG O 1 1 11 17305 1 1 9 TYR C C 0.749 -7.283 3.940 1.00 . A A . 9 TYR C 1 1 11 17306 1 1 9 TYR CA C 1.643 -8.500 4.037 1.00 . A A . 9 TYR CA 1 1 11 17307 1 1 9 TYR CB C 2.226 -8.834 2.667 1.00 . A A . 9 TYR CB 1 1 11 17308 1 1 9 TYR CD1 C 3.423 -11.058 2.704 1.00 . A A . 9 TYR CD1 1 1 11 17309 1 1 9 TYR CD2 C 4.726 -9.062 2.775 1.00 . A A . 9 TYR CD2 1 1 11 17310 1 1 9 TYR CE1 C 4.573 -11.818 2.752 1.00 . A A . 9 TYR CE1 1 1 11 17311 1 1 9 TYR CE2 C 5.880 -9.816 2.826 1.00 . A A . 9 TYR CE2 1 1 11 17312 1 1 9 TYR CG C 3.480 -9.669 2.714 1.00 . A A . 9 TYR CG 1 1 11 17313 1 1 9 TYR CZ C 5.803 -11.190 2.813 1.00 . A A . 9 TYR CZ 1 1 11 17314 1 1 9 TYR H H 0.605 -10.315 3.858 1.00 . A A . 9 TYR H 1 1 11 17315 1 1 9 TYR HA H 2.444 -8.312 4.739 1.00 . A A . 9 TYR HA 1 1 11 17316 1 1 9 TYR HB2 H 1.486 -9.397 2.121 1.00 . A A . 9 TYR HB2 1 1 11 17317 1 1 9 TYR HB3 H 2.446 -7.919 2.138 1.00 . A A . 9 TYR HB3 1 1 11 17318 1 1 9 TYR HD1 H 4.786 -7.984 2.785 1.00 . A A . 9 TYR HD1 1 1 11 17319 1 1 9 TYR HD2 H 2.459 -11.544 2.655 1.00 . A A . 9 TYR HD2 1 1 11 17320 1 1 9 TYR HE1 H 6.838 -9.329 2.872 1.00 . A A . 9 TYR HE1 1 1 11 17321 1 1 9 TYR HE2 H 4.508 -12.896 2.744 1.00 . A A . 9 TYR HE2 1 1 11 17322 1 1 9 TYR HH H 6.944 -12.608 2.180 1.00 . A A . 9 TYR HH 1 1 11 17323 1 1 9 TYR N N 0.864 -9.619 4.504 1.00 . A A . 9 TYR N 1 1 11 17324 1 1 9 TYR O O -0.456 -7.404 4.088 1.00 . A A . 9 TYR O 1 1 11 17325 1 1 9 TYR OH O 6.957 -11.940 2.874 1.00 . A A . 9 TYR OH 1 1 11 17326 1 1 10 LEU C C -0.375 -5.104 2.202 1.00 . A A . 10 LEU C 1 1 11 17327 1 1 10 LEU CA C 0.523 -4.929 3.436 1.00 . A A . 10 LEU CA 1 1 11 17328 1 1 10 LEU CB C 1.421 -3.699 3.305 1.00 . A A . 10 LEU CB 1 1 11 17329 1 1 10 LEU CD1 C -0.338 -2.008 4.001 1.00 . A A . 10 LEU CD1 1 1 11 17330 1 1 10 LEU CD2 C 1.737 -1.279 2.865 1.00 . A A . 10 LEU CD2 1 1 11 17331 1 1 10 LEU CG C 0.718 -2.378 2.966 1.00 . A A . 10 LEU CG 1 1 11 17332 1 1 10 LEU H H 2.300 -6.066 3.643 1.00 . A A . 10 LEU H 1 1 11 17333 1 1 10 LEU HA H -0.110 -4.806 4.296 1.00 . A A . 10 LEU HA 1 1 11 17334 1 1 10 LEU HB2 H 1.946 -3.566 4.239 1.00 . A A . 10 LEU HB2 1 1 11 17335 1 1 10 LEU HB3 H 2.150 -3.897 2.531 1.00 . A A . 10 LEU HB3 1 1 11 17336 1 1 10 LEU HD11 H 0.118 -1.966 4.980 1.00 . A A . 10 LEU HD11 1 1 11 17337 1 1 10 LEU HD12 H -0.755 -1.043 3.757 1.00 . A A . 10 LEU HD12 1 1 11 17338 1 1 10 LEU HD13 H -1.121 -2.751 3.997 1.00 . A A . 10 LEU HD13 1 1 11 17339 1 1 10 LEU HD21 H 2.497 -1.553 2.150 1.00 . A A . 10 LEU HD21 1 1 11 17340 1 1 10 LEU HD22 H 1.254 -0.371 2.544 1.00 . A A . 10 LEU HD22 1 1 11 17341 1 1 10 LEU HD23 H 2.194 -1.123 3.834 1.00 . A A . 10 LEU HD23 1 1 11 17342 1 1 10 LEU HG H 0.230 -2.467 2.005 1.00 . A A . 10 LEU HG 1 1 11 17343 1 1 10 LEU N N 1.322 -6.125 3.665 1.00 . A A . 10 LEU N 1 1 11 17344 1 1 10 LEU O O -1.491 -4.603 2.176 1.00 . A A . 10 LEU O 1 1 11 17345 1 1 11 LEU C C -1.894 -7.110 0.413 1.00 . A A . 11 LEU C 1 1 11 17346 1 1 11 LEU CA C -0.639 -6.284 0.049 1.00 . A A . 11 LEU CA 1 1 11 17347 1 1 11 LEU CB C 0.274 -7.107 -0.874 1.00 . A A . 11 LEU CB 1 1 11 17348 1 1 11 LEU CD1 C -0.860 -6.483 -3.001 1.00 . A A . 11 LEU CD1 1 1 11 17349 1 1 11 LEU CD2 C 0.557 -8.530 -2.921 1.00 . A A . 11 LEU CD2 1 1 11 17350 1 1 11 LEU CG C -0.391 -7.634 -2.145 1.00 . A A . 11 LEU CG 1 1 11 17351 1 1 11 LEU H H 1.044 -6.191 1.320 1.00 . A A . 11 LEU H 1 1 11 17352 1 1 11 LEU HA H -0.949 -5.391 -0.470 1.00 . A A . 11 LEU HA 1 1 11 17353 1 1 11 LEU HB2 H 1.112 -6.489 -1.165 1.00 . A A . 11 LEU HB2 1 1 11 17354 1 1 11 LEU HB3 H 0.645 -7.951 -0.317 1.00 . A A . 11 LEU HB3 1 1 11 17355 1 1 11 LEU HD11 H -0.034 -5.811 -3.184 1.00 . A A . 11 LEU HD11 1 1 11 17356 1 1 11 LEU HD12 H -1.233 -6.868 -3.934 1.00 . A A . 11 LEU HD12 1 1 11 17357 1 1 11 LEU HD13 H -1.647 -5.952 -2.487 1.00 . A A . 11 LEU HD13 1 1 11 17358 1 1 11 LEU HD21 H 0.798 -9.398 -2.327 1.00 . A A . 11 LEU HD21 1 1 11 17359 1 1 11 LEU HD22 H 0.086 -8.843 -3.841 1.00 . A A . 11 LEU HD22 1 1 11 17360 1 1 11 LEU HD23 H 1.462 -7.985 -3.146 1.00 . A A . 11 LEU HD23 1 1 11 17361 1 1 11 LEU HG H -1.257 -8.217 -1.872 1.00 . A A . 11 LEU HG 1 1 11 17362 1 1 11 LEU N N 0.121 -5.879 1.233 1.00 . A A . 11 LEU N 1 1 11 17363 1 1 11 LEU O O -2.964 -6.911 -0.156 1.00 . A A . 11 LEU O 1 1 11 17364 1 1 12 ASP C C -3.791 -8.124 2.761 1.00 . A A . 12 ASP C 1 1 11 17365 1 1 12 ASP CA C -2.849 -8.872 1.799 1.00 . A A . 12 ASP CA 1 1 11 17366 1 1 12 ASP CB C -2.247 -10.115 2.456 1.00 . A A . 12 ASP CB 1 1 11 17367 1 1 12 ASP CG C -3.272 -11.131 2.913 1.00 . A A . 12 ASP CG 1 1 11 17368 1 1 12 ASP H H -0.886 -8.097 1.815 1.00 . A A . 12 ASP H 1 1 11 17369 1 1 12 ASP HA H -3.405 -9.175 0.924 1.00 . A A . 12 ASP HA 1 1 11 17370 1 1 12 ASP HB2 H -1.602 -10.597 1.740 1.00 . A A . 12 ASP HB2 1 1 11 17371 1 1 12 ASP HB3 H -1.667 -9.808 3.311 1.00 . A A . 12 ASP HB3 1 1 11 17372 1 1 12 ASP N N -1.753 -8.009 1.367 1.00 . A A . 12 ASP N 1 1 11 17373 1 1 12 ASP O O -4.991 -8.417 2.827 1.00 . A A . 12 ASP O 1 1 11 17374 1 1 12 ASP OD1 O -4.008 -11.672 2.064 1.00 . A A . 12 ASP OD1 1 1 11 17375 1 1 12 ASP OD2 O -3.334 -11.397 4.121 1.00 . A A . 12 ASP OD2 1 1 11 17376 1 1 13 GLU C C -4.849 -5.258 3.823 1.00 . A A . 13 GLU C 1 1 11 17377 1 1 13 GLU CA C -3.974 -6.338 4.432 1.00 . A A . 13 GLU CA 1 1 11 17378 1 1 13 GLU CB C -3.037 -5.712 5.465 1.00 . A A . 13 GLU CB 1 1 11 17379 1 1 13 GLU CD C -3.560 -7.532 7.135 1.00 . A A . 13 GLU CD 1 1 11 17380 1 1 13 GLU CG C -2.480 -6.702 6.472 1.00 . A A . 13 GLU CG 1 1 11 17381 1 1 13 GLU H H -2.293 -6.906 3.282 1.00 . A A . 13 GLU H 1 1 11 17382 1 1 13 GLU HA H -4.621 -7.027 4.955 1.00 . A A . 13 GLU HA 1 1 11 17383 1 1 13 GLU HB2 H -2.208 -5.253 4.946 1.00 . A A . 13 GLU HB2 1 1 11 17384 1 1 13 GLU HB3 H -3.576 -4.945 6.005 1.00 . A A . 13 GLU HB3 1 1 11 17385 1 1 13 GLU HG2 H -1.794 -7.365 5.966 1.00 . A A . 13 GLU HG2 1 1 11 17386 1 1 13 GLU HG3 H -1.951 -6.152 7.235 1.00 . A A . 13 GLU HG3 1 1 11 17387 1 1 13 GLU N N -3.239 -7.117 3.444 1.00 . A A . 13 GLU N 1 1 11 17388 1 1 13 GLU O O -5.850 -4.918 4.415 1.00 . A A . 13 GLU O 1 1 11 17389 1 1 13 GLU OE1 O -4.328 -6.986 7.942 1.00 . A A . 13 GLU OE1 1 1 11 17390 1 1 13 GLU OE2 O -3.643 -8.737 6.856 1.00 . A A . 13 GLU OE2 1 1 11 17391 1 1 14 LEU C C -6.571 -4.288 1.351 1.00 . A A . 14 LEU C 1 1 11 17392 1 1 14 LEU CA C -5.300 -3.699 1.977 1.00 . A A . 14 LEU CA 1 1 11 17393 1 1 14 LEU CB C -4.461 -2.901 0.952 1.00 . A A . 14 LEU CB 1 1 11 17394 1 1 14 LEU CD1 C -4.378 -4.101 -1.297 1.00 . A A . 14 LEU CD1 1 1 11 17395 1 1 14 LEU CD2 C -2.373 -2.895 -0.447 1.00 . A A . 14 LEU CD2 1 1 11 17396 1 1 14 LEU CG C -3.599 -3.702 -0.052 1.00 . A A . 14 LEU CG 1 1 11 17397 1 1 14 LEU H H -3.676 -5.055 2.201 1.00 . A A . 14 LEU H 1 1 11 17398 1 1 14 LEU HA H -5.614 -3.012 2.753 1.00 . A A . 14 LEU HA 1 1 11 17399 1 1 14 LEU HB2 H -5.140 -2.287 0.381 1.00 . A A . 14 LEU HB2 1 1 11 17400 1 1 14 LEU HB3 H -3.803 -2.247 1.503 1.00 . A A . 14 LEU HB3 1 1 11 17401 1 1 14 LEU HD11 H -5.268 -4.640 -1.003 1.00 . A A . 14 LEU HD11 1 1 11 17402 1 1 14 LEU HD12 H -4.656 -3.218 -1.841 1.00 . A A . 14 LEU HD12 1 1 11 17403 1 1 14 LEU HD13 H -3.763 -4.732 -1.918 1.00 . A A . 14 LEU HD13 1 1 11 17404 1 1 14 LEU HD21 H -1.751 -2.738 0.420 1.00 . A A . 14 LEU HD21 1 1 11 17405 1 1 14 LEU HD22 H -1.812 -3.436 -1.198 1.00 . A A . 14 LEU HD22 1 1 11 17406 1 1 14 LEU HD23 H -2.684 -1.945 -0.844 1.00 . A A . 14 LEU HD23 1 1 11 17407 1 1 14 LEU HG H -3.255 -4.607 0.426 1.00 . A A . 14 LEU HG 1 1 11 17408 1 1 14 LEU N N -4.494 -4.738 2.639 1.00 . A A . 14 LEU N 1 1 11 17409 1 1 14 LEU O O -7.550 -3.577 1.133 1.00 . A A . 14 LEU O 1 1 11 17410 1 1 15 GLU C C -8.708 -6.598 1.735 1.00 . A A . 15 GLU C 1 1 11 17411 1 1 15 GLU CA C -7.696 -6.338 0.607 1.00 . A A . 15 GLU CA 1 1 11 17412 1 1 15 GLU CB C -7.239 -7.668 0.006 1.00 . A A . 15 GLU CB 1 1 11 17413 1 1 15 GLU CD C -7.105 -7.042 -2.460 1.00 . A A . 15 GLU CD 1 1 11 17414 1 1 15 GLU CG C -6.357 -7.535 -1.232 1.00 . A A . 15 GLU CG 1 1 11 17415 1 1 15 GLU H H -5.703 -6.084 1.257 1.00 . A A . 15 GLU H 1 1 11 17416 1 1 15 GLU HA H -8.168 -5.748 -0.165 1.00 . A A . 15 GLU HA 1 1 11 17417 1 1 15 GLU HB2 H -6.684 -8.208 0.760 1.00 . A A . 15 GLU HB2 1 1 11 17418 1 1 15 GLU HB3 H -8.114 -8.244 -0.261 1.00 . A A . 15 GLU HB3 1 1 11 17419 1 1 15 GLU HG2 H -5.558 -6.839 -1.012 1.00 . A A . 15 GLU HG2 1 1 11 17420 1 1 15 GLU HG3 H -5.931 -8.503 -1.454 1.00 . A A . 15 GLU HG3 1 1 11 17421 1 1 15 GLU N N -6.540 -5.599 1.103 1.00 . A A . 15 GLU N 1 1 11 17422 1 1 15 GLU O O -9.917 -6.613 1.506 1.00 . A A . 15 GLU O 1 1 11 17423 1 1 15 GLU OE1 O -7.716 -7.874 -3.156 1.00 . A A . 15 GLU OE1 1 1 11 17424 1 1 15 GLU OE2 O -7.090 -5.827 -2.734 1.00 . A A . 15 GLU OE2 1 1 11 17425 1 1 16 THR C C -9.356 -5.869 4.974 1.00 . A A . 16 THR C 1 1 11 17426 1 1 16 THR CA C -9.034 -7.101 4.115 1.00 . A A . 16 THR CA 1 1 11 17427 1 1 16 THR CB C -8.374 -8.186 4.997 1.00 . A A . 16 THR CB 1 1 11 17428 1 1 16 THR CG2 C -8.603 -9.575 4.424 1.00 . A A . 16 THR CG2 1 1 11 17429 1 1 16 THR H H -7.227 -6.715 3.078 1.00 . A A . 16 THR H 1 1 11 17430 1 1 16 THR HA H -9.961 -7.502 3.741 1.00 . A A . 16 THR HA 1 1 11 17431 1 1 16 THR HB H -8.829 -8.142 5.978 1.00 . A A . 16 THR HB 1 1 11 17432 1 1 16 THR HG1 H -6.470 -8.567 4.605 1.00 . A A . 16 THR HG1 1 1 11 17433 1 1 16 THR HG21 H -8.179 -9.634 3.433 1.00 . A A . 16 THR HG21 1 1 11 17434 1 1 16 THR HG22 H -8.133 -10.308 5.061 1.00 . A A . 16 THR HG22 1 1 11 17435 1 1 16 THR HG23 H -9.667 -9.778 4.372 1.00 . A A . 16 THR HG23 1 1 11 17436 1 1 16 THR N N -8.197 -6.785 2.955 1.00 . A A . 16 THR N 1 1 11 17437 1 1 16 THR O O -10.140 -5.958 5.923 1.00 . A A . 16 THR O 1 1 11 17438 1 1 16 THR OG1 O -6.971 -7.932 5.133 1.00 . A A . 16 THR OG1 1 1 11 17439 1 1 17 ALA C C -10.123 -2.709 4.724 1.00 . A A . 17 ALA C 1 1 11 17440 1 1 17 ALA CA C -9.002 -3.488 5.365 1.00 . A A . 17 ALA CA 1 1 11 17441 1 1 17 ALA CB C -7.756 -2.622 5.417 1.00 . A A . 17 ALA CB 1 1 11 17442 1 1 17 ALA H H -8.124 -4.728 3.892 1.00 . A A . 17 ALA H 1 1 11 17443 1 1 17 ALA HA H -9.284 -3.738 6.377 1.00 . A A . 17 ALA HA 1 1 11 17444 1 1 17 ALA HB1 H -6.931 -3.208 5.791 1.00 . A A . 17 ALA HB1 1 1 11 17445 1 1 17 ALA HB2 H -7.523 -2.273 4.423 1.00 . A A . 17 ALA HB2 1 1 11 17446 1 1 17 ALA HB3 H -7.926 -1.778 6.068 1.00 . A A . 17 ALA HB3 1 1 11 17447 1 1 17 ALA N N -8.756 -4.730 4.643 1.00 . A A . 17 ALA N 1 1 11 17448 1 1 17 ALA O O -10.194 -2.598 3.496 1.00 . A A . 17 ALA O 1 1 11 17449 1 1 18 ASP C C -11.680 0.149 5.253 1.00 . A A . 18 ASP C 1 1 11 17450 1 1 18 ASP CA C -12.074 -1.324 5.109 1.00 . A A . 18 ASP CA 1 1 11 17451 1 1 18 ASP CB C -13.368 -1.620 5.866 1.00 . A A . 18 ASP CB 1 1 11 17452 1 1 18 ASP CG C -13.172 -1.931 7.307 1.00 . A A . 18 ASP CG 1 1 11 17453 1 1 18 ASP H H -10.903 -2.345 6.529 1.00 . A A . 18 ASP H 1 1 11 17454 1 1 18 ASP HA H -12.236 -1.539 4.070 1.00 . A A . 18 ASP HA 1 1 11 17455 1 1 18 ASP HB2 H -14.000 -0.753 5.821 1.00 . A A . 18 ASP HB2 1 1 11 17456 1 1 18 ASP HB3 H -13.872 -2.452 5.409 1.00 . A A . 18 ASP HB3 1 1 11 17457 1 1 18 ASP N N -10.995 -2.176 5.562 1.00 . A A . 18 ASP N 1 1 11 17458 1 1 18 ASP O O -12.050 0.992 4.434 1.00 . A A . 18 ASP O 1 1 11 17459 1 1 18 ASP OD1 O -12.859 -1.007 8.073 1.00 . A A . 18 ASP OD1 1 1 11 17460 1 1 18 ASP OD2 O -13.380 -3.099 7.688 1.00 . A A . 18 ASP OD2 1 1 11 17461 1 1 19 MET C C -8.885 1.755 6.503 1.00 . A A . 19 MET C 1 1 11 17462 1 1 19 MET CA C -10.414 1.770 6.548 1.00 . A A . 19 MET CA 1 1 11 17463 1 1 19 MET CB C -10.969 2.263 7.896 1.00 . A A . 19 MET CB 1 1 11 17464 1 1 19 MET CE C -10.212 5.514 10.388 1.00 . A A . 19 MET CE 1 1 11 17465 1 1 19 MET CG C -10.357 3.554 8.423 1.00 . A A . 19 MET CG 1 1 11 17466 1 1 19 MET H H -10.683 -0.276 6.935 1.00 . A A . 19 MET H 1 1 11 17467 1 1 19 MET HA H -10.778 2.412 5.756 1.00 . A A . 19 MET HA 1 1 11 17468 1 1 19 MET HB2 H -12.030 2.419 7.786 1.00 . A A . 19 MET HB2 1 1 11 17469 1 1 19 MET HB3 H -10.810 1.489 8.633 1.00 . A A . 19 MET HB3 1 1 11 17470 1 1 19 MET HE1 H -9.893 6.187 9.608 1.00 . A A . 19 MET HE1 1 1 11 17471 1 1 19 MET HE2 H -10.699 6.072 11.175 1.00 . A A . 19 MET HE2 1 1 11 17472 1 1 19 MET HE3 H -9.354 4.997 10.791 1.00 . A A . 19 MET HE3 1 1 11 17473 1 1 19 MET HG2 H -9.384 3.327 8.828 1.00 . A A . 19 MET HG2 1 1 11 17474 1 1 19 MET HG3 H -10.250 4.248 7.609 1.00 . A A . 19 MET HG3 1 1 11 17475 1 1 19 MET N N -10.911 0.438 6.298 1.00 . A A . 19 MET N 1 1 11 17476 1 1 19 MET O O -8.258 0.791 6.931 1.00 . A A . 19 MET O 1 1 11 17477 1 1 19 MET SD S -11.355 4.314 9.714 1.00 . A A . 19 MET SD 1 1 11 17478 1 1 20 LEU C C -6.424 4.304 6.267 1.00 . A A . 20 LEU C 1 1 11 17479 1 1 20 LEU CA C -6.864 2.910 5.808 1.00 . A A . 20 LEU CA 1 1 11 17480 1 1 20 LEU CB C -6.472 2.651 4.342 1.00 . A A . 20 LEU CB 1 1 11 17481 1 1 20 LEU CD1 C -4.559 1.059 4.731 1.00 . A A . 20 LEU CD1 1 1 11 17482 1 1 20 LEU CD2 C -4.749 2.270 2.563 1.00 . A A . 20 LEU CD2 1 1 11 17483 1 1 20 LEU CG C -4.992 2.355 4.063 1.00 . A A . 20 LEU CG 1 1 11 17484 1 1 20 LEU H H -8.865 3.529 5.593 1.00 . A A . 20 LEU H 1 1 11 17485 1 1 20 LEU HA H -6.413 2.160 6.453 1.00 . A A . 20 LEU HA 1 1 11 17486 1 1 20 LEU HB2 H -7.051 1.811 3.986 1.00 . A A . 20 LEU HB2 1 1 11 17487 1 1 20 LEU HB3 H -6.755 3.521 3.767 1.00 . A A . 20 LEU HB3 1 1 11 17488 1 1 20 LEU HD11 H -5.199 0.257 4.402 1.00 . A A . 20 LEU HD11 1 1 11 17489 1 1 20 LEU HD12 H -3.535 0.838 4.455 1.00 . A A . 20 LEU HD12 1 1 11 17490 1 1 20 LEU HD13 H -4.625 1.163 5.801 1.00 . A A . 20 LEU HD13 1 1 11 17491 1 1 20 LEU HD21 H -5.010 3.208 2.099 1.00 . A A . 20 LEU HD21 1 1 11 17492 1 1 20 LEU HD22 H -3.704 2.059 2.379 1.00 . A A . 20 LEU HD22 1 1 11 17493 1 1 20 LEU HD23 H -5.353 1.480 2.144 1.00 . A A . 20 LEU HD23 1 1 11 17494 1 1 20 LEU HG H -4.386 3.159 4.459 1.00 . A A . 20 LEU HG 1 1 11 17495 1 1 20 LEU N N -8.303 2.803 5.939 1.00 . A A . 20 LEU N 1 1 11 17496 1 1 20 LEU O O -6.952 5.320 5.803 1.00 . A A . 20 LEU O 1 1 11 17497 1 1 21 GLU C C -3.573 5.854 7.485 1.00 . A A . 21 GLU C 1 1 11 17498 1 1 21 GLU CA C -5.047 5.585 7.821 1.00 . A A . 21 GLU CA 1 1 11 17499 1 1 21 GLU CB C -5.218 5.474 9.346 1.00 . A A . 21 GLU CB 1 1 11 17500 1 1 21 GLU CD C -4.608 6.505 11.552 1.00 . A A . 21 GLU CD 1 1 11 17501 1 1 21 GLU CG C -4.944 6.758 10.107 1.00 . A A . 21 GLU CG 1 1 11 17502 1 1 21 GLU H H -5.078 3.501 7.497 1.00 . A A . 21 GLU H 1 1 11 17503 1 1 21 GLU HA H -5.661 6.393 7.445 1.00 . A A . 21 GLU HA 1 1 11 17504 1 1 21 GLU HB2 H -6.231 5.168 9.562 1.00 . A A . 21 GLU HB2 1 1 11 17505 1 1 21 GLU HB3 H -4.543 4.713 9.715 1.00 . A A . 21 GLU HB3 1 1 11 17506 1 1 21 GLU HG2 H -4.112 7.263 9.639 1.00 . A A . 21 GLU HG2 1 1 11 17507 1 1 21 GLU HG3 H -5.822 7.384 10.055 1.00 . A A . 21 GLU HG3 1 1 11 17508 1 1 21 GLU N N -5.494 4.341 7.209 1.00 . A A . 21 GLU N 1 1 11 17509 1 1 21 GLU O O -2.801 4.911 7.307 1.00 . A A . 21 GLU O 1 1 11 17510 1 1 21 GLU OE1 O -3.426 6.241 11.849 1.00 . A A . 21 GLU OE1 1 1 11 17511 1 1 21 GLU OE2 O -5.520 6.572 12.394 1.00 . A A . 21 GLU OE2 1 1 11 17512 1 1 22 ILE C C -1.394 8.499 8.316 1.00 . A A . 22 ILE C 1 1 11 17513 1 1 22 ILE CA C -1.817 7.538 7.201 1.00 . A A . 22 ILE CA 1 1 11 17514 1 1 22 ILE CB C -1.569 8.116 5.766 1.00 . A A . 22 ILE CB 1 1 11 17515 1 1 22 ILE CD1 C -1.524 7.337 3.353 1.00 . A A . 22 ILE CD1 1 1 11 17516 1 1 22 ILE CG1 C -1.554 6.948 4.795 1.00 . A A . 22 ILE CG1 1 1 11 17517 1 1 22 ILE CG2 C -0.258 8.907 5.646 1.00 . A A . 22 ILE CG2 1 1 11 17518 1 1 22 ILE H H -3.894 7.842 7.447 1.00 . A A . 22 ILE H 1 1 11 17519 1 1 22 ILE HA H -1.227 6.638 7.299 1.00 . A A . 22 ILE HA 1 1 11 17520 1 1 22 ILE HB H -2.392 8.770 5.508 1.00 . A A . 22 ILE HB 1 1 11 17521 1 1 22 ILE HD11 H -0.638 7.926 3.154 1.00 . A A . 22 ILE HD11 1 1 11 17522 1 1 22 ILE HD12 H -1.507 6.447 2.754 1.00 . A A . 22 ILE HD12 1 1 11 17523 1 1 22 ILE HD13 H -2.404 7.918 3.113 1.00 . A A . 22 ILE HD13 1 1 11 17524 1 1 22 ILE HG12 H -0.670 6.350 4.987 1.00 . A A . 22 ILE HG12 1 1 11 17525 1 1 22 ILE HG13 H -2.432 6.340 4.958 1.00 . A A . 22 ILE HG13 1 1 11 17526 1 1 22 ILE HG21 H 0.568 8.270 5.908 1.00 . A A . 22 ILE HG21 1 1 11 17527 1 1 22 ILE HG22 H -0.144 9.257 4.630 1.00 . A A . 22 ILE HG22 1 1 11 17528 1 1 22 ILE HG23 H -0.290 9.752 6.318 1.00 . A A . 22 ILE HG23 1 1 11 17529 1 1 22 ILE N N -3.203 7.136 7.384 1.00 . A A . 22 ILE N 1 1 11 17530 1 1 22 ILE O O -1.715 9.688 8.285 1.00 . A A . 22 ILE O 1 1 11 17531 1 1 23 ASP C C -1.061 9.621 11.156 1.00 . A A . 23 ASP C 1 1 11 17532 1 1 23 ASP CA C -0.120 8.604 10.474 1.00 . A A . 23 ASP CA 1 1 11 17533 1 1 23 ASP CB C 1.197 9.261 10.015 1.00 . A A . 23 ASP CB 1 1 11 17534 1 1 23 ASP CG C 2.024 9.803 11.169 1.00 . A A . 23 ASP CG 1 1 11 17535 1 1 23 ASP H H -0.690 6.922 9.323 1.00 . A A . 23 ASP H 1 1 11 17536 1 1 23 ASP HA H 0.128 7.843 11.211 1.00 . A A . 23 ASP HA 1 1 11 17537 1 1 23 ASP HB2 H 1.790 8.520 9.492 1.00 . A A . 23 ASP HB2 1 1 11 17538 1 1 23 ASP HB3 H 0.974 10.073 9.339 1.00 . A A . 23 ASP HB3 1 1 11 17539 1 1 23 ASP N N -0.749 7.901 9.338 1.00 . A A . 23 ASP N 1 1 11 17540 1 1 23 ASP O O -0.851 10.839 11.094 1.00 . A A . 23 ASP O 1 1 11 17541 1 1 23 ASP OD1 O 2.379 9.019 12.063 1.00 . A A . 23 ASP OD1 1 1 11 17542 1 1 23 ASP OD2 O 2.326 11.007 11.175 1.00 . A A . 23 ASP OD2 1 1 11 17543 1 1 24 GLY C C -4.052 10.736 11.516 1.00 . A A . 24 GLY C 1 1 11 17544 1 1 24 GLY CA C -3.118 9.937 12.435 1.00 . A A . 24 GLY CA 1 1 11 17545 1 1 24 GLY H H -2.287 8.122 11.665 1.00 . A A . 24 GLY H 1 1 11 17546 1 1 24 GLY HA2 H -3.726 9.290 13.065 1.00 . A A . 24 GLY HA2 1 1 11 17547 1 1 24 GLY HA3 H -2.581 10.627 13.061 1.00 . A A . 24 GLY HA3 1 1 11 17548 1 1 24 GLY N N -2.145 9.101 11.724 1.00 . A A . 24 GLY N 1 1 11 17549 1 1 24 GLY O O -4.904 11.480 11.998 1.00 . A A . 24 GLY O 1 1 11 17550 1 1 25 LEU C C -5.394 10.208 8.366 1.00 . A A . 25 LEU C 1 1 11 17551 1 1 25 LEU CA C -4.702 11.251 9.212 1.00 . A A . 25 LEU CA 1 1 11 17552 1 1 25 LEU CB C -3.804 12.135 8.333 1.00 . A A . 25 LEU CB 1 1 11 17553 1 1 25 LEU CD1 C -5.339 14.025 7.624 1.00 . A A . 25 LEU CD1 1 1 11 17554 1 1 25 LEU CD2 C -3.405 13.407 6.215 1.00 . A A . 25 LEU CD2 1 1 11 17555 1 1 25 LEU CG C -4.463 12.881 7.157 1.00 . A A . 25 LEU CG 1 1 11 17556 1 1 25 LEU H H -3.176 9.972 9.897 1.00 . A A . 25 LEU H 1 1 11 17557 1 1 25 LEU HA H -5.437 11.854 9.718 1.00 . A A . 25 LEU HA 1 1 11 17558 1 1 25 LEU HB2 H -3.343 12.855 8.968 1.00 . A A . 25 LEU HB2 1 1 11 17559 1 1 25 LEU HB3 H -3.020 11.506 7.925 1.00 . A A . 25 LEU HB3 1 1 11 17560 1 1 25 LEU HD11 H -4.753 14.701 8.228 1.00 . A A . 25 LEU HD11 1 1 11 17561 1 1 25 LEU HD12 H -5.722 14.553 6.760 1.00 . A A . 25 LEU HD12 1 1 11 17562 1 1 25 LEU HD13 H -6.157 13.638 8.203 1.00 . A A . 25 LEU HD13 1 1 11 17563 1 1 25 LEU HD21 H -2.836 12.581 5.817 1.00 . A A . 25 LEU HD21 1 1 11 17564 1 1 25 LEU HD22 H -3.878 13.946 5.409 1.00 . A A . 25 LEU HD22 1 1 11 17565 1 1 25 LEU HD23 H -2.748 14.072 6.753 1.00 . A A . 25 LEU HD23 1 1 11 17566 1 1 25 LEU HG H -5.085 12.191 6.606 1.00 . A A . 25 LEU HG 1 1 11 17567 1 1 25 LEU N N -3.888 10.574 10.207 1.00 . A A . 25 LEU N 1 1 11 17568 1 1 25 LEU O O -4.750 9.520 7.573 1.00 . A A . 25 LEU O 1 1 11 17569 1 1 26 HIS C C -7.583 9.430 6.355 1.00 . A A . 26 HIS C 1 1 11 17570 1 1 26 HIS CA C -7.461 9.059 7.832 1.00 . A A . 26 HIS CA 1 1 11 17571 1 1 26 HIS CB C -8.853 8.822 8.475 1.00 . A A . 26 HIS CB 1 1 11 17572 1 1 26 HIS CD2 C -10.742 10.392 7.594 1.00 . A A . 26 HIS CD2 1 1 11 17573 1 1 26 HIS CE1 C -10.755 11.839 9.233 1.00 . A A . 26 HIS CE1 1 1 11 17574 1 1 26 HIS CG C -9.794 10.004 8.483 1.00 . A A . 26 HIS CG 1 1 11 17575 1 1 26 HIS H H -7.152 10.659 9.190 1.00 . A A . 26 HIS H 1 1 11 17576 1 1 26 HIS HA H -6.897 8.141 7.898 1.00 . A A . 26 HIS HA 1 1 11 17577 1 1 26 HIS HB2 H -9.351 8.028 7.941 1.00 . A A . 26 HIS HB2 1 1 11 17578 1 1 26 HIS HB3 H -8.707 8.511 9.503 1.00 . A A . 26 HIS HB3 1 1 11 17579 1 1 26 HIS HD1 H -9.265 10.933 10.299 1.00 . A A . 26 HIS HD1 1 1 11 17580 1 1 26 HIS HD2 H -11.000 9.887 6.670 1.00 . A A . 26 HIS HD2 1 1 11 17581 1 1 26 HIS HE1 H -11.011 12.688 9.853 1.00 . A A . 26 HIS HE1 1 1 11 17582 1 1 26 HIS HE2 H -11.895 12.138 7.571 1.00 . A A . 26 HIS HE2 1 1 11 17583 1 1 26 HIS N N -6.697 10.071 8.552 1.00 . A A . 26 HIS N 1 1 11 17584 1 1 26 HIS ND1 N -9.833 10.933 9.499 1.00 . A A . 26 HIS ND1 1 1 11 17585 1 1 26 HIS NE2 N -11.319 11.532 8.086 1.00 . A A . 26 HIS NE2 1 1 11 17586 1 1 26 HIS O O -7.873 10.579 6.020 1.00 . A A . 26 HIS O 1 1 11 17587 1 1 27 ALA C C -9.064 8.495 3.841 1.00 . A A . 27 ALA C 1 1 11 17588 1 1 27 ALA CA C -7.568 8.663 4.068 1.00 . A A . 27 ALA CA 1 1 11 17589 1 1 27 ALA CB C -6.753 7.681 3.236 1.00 . A A . 27 ALA CB 1 1 11 17590 1 1 27 ALA H H -6.951 7.611 5.792 1.00 . A A . 27 ALA H 1 1 11 17591 1 1 27 ALA HA H -7.272 9.673 3.805 1.00 . A A . 27 ALA HA 1 1 11 17592 1 1 27 ALA HB1 H -7.032 6.671 3.498 1.00 . A A . 27 ALA HB1 1 1 11 17593 1 1 27 ALA HB2 H -6.945 7.848 2.186 1.00 . A A . 27 ALA HB2 1 1 11 17594 1 1 27 ALA HB3 H -5.698 7.828 3.439 1.00 . A A . 27 ALA HB3 1 1 11 17595 1 1 27 ALA N N -7.314 8.472 5.480 1.00 . A A . 27 ALA N 1 1 11 17596 1 1 27 ALA O O -9.637 7.490 4.254 1.00 . A A . 27 ALA O 1 1 11 17597 1 1 28 TRP C C -11.636 8.526 2.049 1.00 . A A . 28 TRP C 1 1 11 17598 1 1 28 TRP CA C -11.166 9.517 3.119 1.00 . A A . 28 TRP CA 1 1 11 17599 1 1 28 TRP CB C -11.688 10.960 2.879 1.00 . A A . 28 TRP CB 1 1 11 17600 1 1 28 TRP CD1 C -10.813 11.785 0.597 1.00 . A A . 28 TRP CD1 1 1 11 17601 1 1 28 TRP CD2 C -13.031 11.615 0.718 1.00 . A A . 28 TRP CD2 1 1 11 17602 1 1 28 TRP CE2 C -12.686 12.078 -0.563 1.00 . A A . 28 TRP CE2 1 1 11 17603 1 1 28 TRP CE3 C -14.380 11.439 1.023 1.00 . A A . 28 TRP CE3 1 1 11 17604 1 1 28 TRP CG C -11.813 11.426 1.445 1.00 . A A . 28 TRP CG 1 1 11 17605 1 1 28 TRP CH2 C -14.947 12.178 -1.211 1.00 . A A . 28 TRP CH2 1 1 11 17606 1 1 28 TRP CZ2 C -13.634 12.357 -1.534 1.00 . A A . 28 TRP CZ2 1 1 11 17607 1 1 28 TRP CZ3 C -15.324 11.720 0.057 1.00 . A A . 28 TRP CZ3 1 1 11 17608 1 1 28 TRP H H -9.184 10.231 2.837 1.00 . A A . 28 TRP H 1 1 11 17609 1 1 28 TRP HA H -11.552 9.174 4.069 1.00 . A A . 28 TRP HA 1 1 11 17610 1 1 28 TRP HB2 H -12.667 11.044 3.320 1.00 . A A . 28 TRP HB2 1 1 11 17611 1 1 28 TRP HB3 H -11.022 11.645 3.389 1.00 . A A . 28 TRP HB3 1 1 11 17612 1 1 28 TRP HD1 H -9.769 11.745 0.845 1.00 . A A . 28 TRP HD1 1 1 11 17613 1 1 28 TRP HE1 H -10.800 12.468 -1.398 1.00 . A A . 28 TRP HE1 1 1 11 17614 1 1 28 TRP HE3 H -14.690 11.092 1.997 1.00 . A A . 28 TRP HE3 1 1 11 17615 1 1 28 TRP HH2 H -15.722 12.387 -1.932 1.00 . A A . 28 TRP HH2 1 1 11 17616 1 1 28 TRP HZ2 H -13.356 12.712 -2.519 1.00 . A A . 28 TRP HZ2 1 1 11 17617 1 1 28 TRP HZ3 H -16.372 11.589 0.280 1.00 . A A . 28 TRP HZ3 1 1 11 17618 1 1 28 TRP N N -9.705 9.500 3.233 1.00 . A A . 28 TRP N 1 1 11 17619 1 1 28 TRP NE1 N -11.328 12.166 -0.611 1.00 . A A . 28 TRP NE1 1 1 11 17620 1 1 28 TRP O O -12.738 7.989 2.131 1.00 . A A . 28 TRP O 1 1 11 17621 1 1 29 ARG C C -9.590 6.749 -0.374 1.00 . A A . 29 ARG C 1 1 11 17622 1 1 29 ARG CA C -10.959 7.249 0.074 1.00 . A A . 29 ARG CA 1 1 11 17623 1 1 29 ARG CB C -11.787 7.766 -1.118 1.00 . A A . 29 ARG CB 1 1 11 17624 1 1 29 ARG CD C -11.970 9.162 -3.181 1.00 . A A . 29 ARG CD 1 1 11 17625 1 1 29 ARG CG C -11.092 8.783 -2.001 1.00 . A A . 29 ARG CG 1 1 11 17626 1 1 29 ARG CZ C -11.537 10.376 -5.302 1.00 . A A . 29 ARG CZ 1 1 11 17627 1 1 29 ARG H H -9.943 8.815 1.037 1.00 . A A . 29 ARG H 1 1 11 17628 1 1 29 ARG HA H -11.486 6.435 0.548 1.00 . A A . 29 ARG HA 1 1 11 17629 1 1 29 ARG HB2 H -12.068 6.926 -1.731 1.00 . A A . 29 ARG HB2 1 1 11 17630 1 1 29 ARG HB3 H -12.683 8.229 -0.726 1.00 . A A . 29 ARG HB3 1 1 11 17631 1 1 29 ARG HD2 H -12.105 8.294 -3.810 1.00 . A A . 29 ARG HD2 1 1 11 17632 1 1 29 ARG HD3 H -12.932 9.484 -2.807 1.00 . A A . 29 ARG HD3 1 1 11 17633 1 1 29 ARG HE H -10.860 10.920 -3.501 1.00 . A A . 29 ARG HE 1 1 11 17634 1 1 29 ARG HG2 H -10.884 9.661 -1.417 1.00 . A A . 29 ARG HG2 1 1 11 17635 1 1 29 ARG HG3 H -10.171 8.363 -2.366 1.00 . A A . 29 ARG HG3 1 1 11 17636 1 1 29 ARG HH11 H -12.684 8.709 -5.565 1.00 . A A . 29 ARG HH11 1 1 11 17637 1 1 29 ARG HH12 H -12.346 9.613 -7.007 1.00 . A A . 29 ARG HH12 1 1 11 17638 1 1 29 ARG HH21 H -10.451 12.086 -5.387 1.00 . A A . 29 ARG HH21 1 1 11 17639 1 1 29 ARG HH22 H -11.086 11.524 -6.907 1.00 . A A . 29 ARG HH22 1 1 11 17640 1 1 29 ARG N N -10.765 8.284 1.072 1.00 . A A . 29 ARG N 1 1 11 17641 1 1 29 ARG NE N -11.392 10.241 -3.981 1.00 . A A . 29 ARG NE 1 1 11 17642 1 1 29 ARG NH1 N -12.249 9.497 -6.015 1.00 . A A . 29 ARG NH1 1 1 11 17643 1 1 29 ARG NH2 N -10.982 11.406 -5.915 1.00 . A A . 29 ARG NH2 1 1 11 17644 1 1 29 ARG O O -8.573 7.389 -0.097 1.00 . A A . 29 ARG O 1 1 11 17645 1 1 30 PHE C C -8.530 4.334 -2.864 1.00 . A A . 30 PHE C 1 1 11 17646 1 1 30 PHE CA C -8.317 5.059 -1.545 1.00 . A A . 30 PHE CA 1 1 11 17647 1 1 30 PHE CB C -7.617 4.147 -0.501 1.00 . A A . 30 PHE CB 1 1 11 17648 1 1 30 PHE CD1 C -8.383 1.745 -0.582 1.00 . A A . 30 PHE CD1 1 1 11 17649 1 1 30 PHE CD2 C -9.153 3.114 1.214 1.00 . A A . 30 PHE CD2 1 1 11 17650 1 1 30 PHE CE1 C -9.091 0.673 -0.070 1.00 . A A . 30 PHE CE1 1 1 11 17651 1 1 30 PHE CE2 C -9.858 2.044 1.731 1.00 . A A . 30 PHE CE2 1 1 11 17652 1 1 30 PHE CG C -8.410 2.981 0.046 1.00 . A A . 30 PHE CG 1 1 11 17653 1 1 30 PHE CZ C -9.826 0.821 1.089 1.00 . A A . 30 PHE CZ 1 1 11 17654 1 1 30 PHE H H -10.410 5.143 -1.220 1.00 . A A . 30 PHE H 1 1 11 17655 1 1 30 PHE HA H -7.666 5.901 -1.745 1.00 . A A . 30 PHE HA 1 1 11 17656 1 1 30 PHE HB2 H -6.726 3.740 -0.948 1.00 . A A . 30 PHE HB2 1 1 11 17657 1 1 30 PHE HB3 H -7.326 4.761 0.340 1.00 . A A . 30 PHE HB3 1 1 11 17658 1 1 30 PHE HD1 H -9.179 4.069 1.712 1.00 . A A . 30 PHE HD1 1 1 11 17659 1 1 30 PHE HD2 H -7.806 1.625 -1.488 1.00 . A A . 30 PHE HD2 1 1 11 17660 1 1 30 PHE HE1 H -10.432 2.162 2.641 1.00 . A A . 30 PHE HE1 1 1 11 17661 1 1 30 PHE HE2 H -9.061 -0.281 -0.575 1.00 . A A . 30 PHE HE2 1 1 11 17662 1 1 30 PHE HZ H -10.374 -0.018 1.493 1.00 . A A . 30 PHE HZ 1 1 11 17663 1 1 30 PHE N N -9.566 5.613 -1.042 1.00 . A A . 30 PHE N 1 1 11 17664 1 1 30 PHE O O -9.662 4.087 -3.276 1.00 . A A . 30 PHE O 1 1 11 17665 1 1 31 GLU C C -6.431 2.252 -4.817 1.00 . A A . 31 GLU C 1 1 11 17666 1 1 31 GLU CA C -7.500 3.315 -4.781 1.00 . A A . 31 GLU CA 1 1 11 17667 1 1 31 GLU CB C -7.332 4.272 -5.964 1.00 . A A . 31 GLU CB 1 1 11 17668 1 1 31 GLU CD C -9.247 3.342 -7.321 1.00 . A A . 31 GLU CD 1 1 11 17669 1 1 31 GLU CG C -7.766 3.669 -7.291 1.00 . A A . 31 GLU CG 1 1 11 17670 1 1 31 GLU H H -6.565 4.277 -3.165 1.00 . A A . 31 GLU H 1 1 11 17671 1 1 31 GLU HA H -8.468 2.841 -4.850 1.00 . A A . 31 GLU HA 1 1 11 17672 1 1 31 GLU HB2 H -7.921 5.159 -5.782 1.00 . A A . 31 GLU HB2 1 1 11 17673 1 1 31 GLU HB3 H -6.291 4.552 -6.041 1.00 . A A . 31 GLU HB3 1 1 11 17674 1 1 31 GLU HG2 H -7.553 4.370 -8.083 1.00 . A A . 31 GLU HG2 1 1 11 17675 1 1 31 GLU HG3 H -7.204 2.757 -7.455 1.00 . A A . 31 GLU HG3 1 1 11 17676 1 1 31 GLU N N -7.438 4.021 -3.528 1.00 . A A . 31 GLU N 1 1 11 17677 1 1 31 GLU O O -5.260 2.521 -4.541 1.00 . A A . 31 GLU O 1 1 11 17678 1 1 31 GLU OE1 O -9.622 2.212 -6.946 1.00 . A A . 31 GLU OE1 1 1 11 17679 1 1 31 GLU OE2 O -10.036 4.217 -7.724 1.00 . A A . 31 GLU OE2 1 1 11 17680 1 1 32 LEU C C -5.758 -0.295 -6.788 1.00 . A A . 32 LEU C 1 1 11 17681 1 1 32 LEU CA C -5.934 -0.058 -5.297 1.00 . A A . 32 LEU CA 1 1 11 17682 1 1 32 LEU CB C -6.491 -1.314 -4.595 1.00 . A A . 32 LEU CB 1 1 11 17683 1 1 32 LEU CD1 C -7.475 -2.424 -2.551 1.00 . A A . 32 LEU CD1 1 1 11 17684 1 1 32 LEU CD2 C -5.780 -0.638 -2.256 1.00 . A A . 32 LEU CD2 1 1 11 17685 1 1 32 LEU CG C -6.926 -1.131 -3.123 1.00 . A A . 32 LEU CG 1 1 11 17686 1 1 32 LEU H H -7.809 0.898 -5.274 1.00 . A A . 32 LEU H 1 1 11 17687 1 1 32 LEU HA H -4.981 0.214 -4.860 1.00 . A A . 32 LEU HA 1 1 11 17688 1 1 32 LEU HB2 H -7.349 -1.653 -5.154 1.00 . A A . 32 LEU HB2 1 1 11 17689 1 1 32 LEU HB3 H -5.734 -2.085 -4.628 1.00 . A A . 32 LEU HB3 1 1 11 17690 1 1 32 LEU HD11 H -6.764 -3.223 -2.715 1.00 . A A . 32 LEU HD11 1 1 11 17691 1 1 32 LEU HD12 H -7.637 -2.308 -1.488 1.00 . A A . 32 LEU HD12 1 1 11 17692 1 1 32 LEU HD13 H -8.407 -2.664 -3.033 1.00 . A A . 32 LEU HD13 1 1 11 17693 1 1 32 LEU HD21 H -4.905 -1.237 -2.449 1.00 . A A . 32 LEU HD21 1 1 11 17694 1 1 32 LEU HD22 H -5.569 0.391 -2.495 1.00 . A A . 32 LEU HD22 1 1 11 17695 1 1 32 LEU HD23 H -6.053 -0.723 -1.214 1.00 . A A . 32 LEU HD23 1 1 11 17696 1 1 32 LEU HG H -7.714 -0.394 -3.080 1.00 . A A . 32 LEU HG 1 1 11 17697 1 1 32 LEU N N -6.849 1.047 -5.131 1.00 . A A . 32 LEU N 1 1 11 17698 1 1 32 LEU O O -6.753 -0.278 -7.523 1.00 . A A . 32 LEU O 1 1 11 17699 1 1 33 ASN C C -4.584 -2.172 -8.975 1.00 . A A . 33 ASN C 1 1 11 17700 1 1 33 ASN CA C -4.236 -0.718 -8.658 1.00 . A A . 33 ASN CA 1 1 11 17701 1 1 33 ASN CB C -2.762 -0.431 -9.012 1.00 . A A . 33 ASN CB 1 1 11 17702 1 1 33 ASN CG C -2.497 -0.334 -10.523 1.00 . A A . 33 ASN CG 1 1 11 17703 1 1 33 ASN H H -3.756 -0.369 -6.617 1.00 . A A . 33 ASN H 1 1 11 17704 1 1 33 ASN HA H -4.868 -0.071 -9.243 1.00 . A A . 33 ASN HA 1 1 11 17705 1 1 33 ASN HB2 H -2.472 0.506 -8.555 1.00 . A A . 33 ASN HB2 1 1 11 17706 1 1 33 ASN HB3 H -2.145 -1.222 -8.610 1.00 . A A . 33 ASN HB3 1 1 11 17707 1 1 33 ASN HD21 H -0.879 0.763 -10.188 1.00 . A A . 33 ASN HD21 1 1 11 17708 1 1 33 ASN HD22 H -1.245 0.437 -11.847 1.00 . A A . 33 ASN HD22 1 1 11 17709 1 1 33 ASN N N -4.511 -0.451 -7.246 1.00 . A A . 33 ASN N 1 1 11 17710 1 1 33 ASN ND2 N -1.438 0.356 -10.892 1.00 . A A . 33 ASN ND2 1 1 11 17711 1 1 33 ASN O O -3.756 -3.058 -8.803 1.00 . A A . 33 ASN O 1 1 11 17712 1 1 33 ASN OD1 O -3.214 -0.899 -11.352 1.00 . A A . 33 ASN OD1 1 1 11 17713 1 1 34 GLU C C -5.651 -4.443 -10.817 1.00 . A A . 34 GLU C 1 1 11 17714 1 1 34 GLU CA C -6.381 -3.709 -9.700 1.00 . A A . 34 GLU CA 1 1 11 17715 1 1 34 GLU CB C -7.855 -3.570 -10.075 1.00 . A A . 34 GLU CB 1 1 11 17716 1 1 34 GLU CD C -10.173 -2.903 -9.395 1.00 . A A . 34 GLU CD 1 1 11 17717 1 1 34 GLU CG C -8.720 -2.977 -8.986 1.00 . A A . 34 GLU CG 1 1 11 17718 1 1 34 GLU H H -6.389 -1.597 -9.595 1.00 . A A . 34 GLU H 1 1 11 17719 1 1 34 GLU HA H -6.303 -4.289 -8.790 1.00 . A A . 34 GLU HA 1 1 11 17720 1 1 34 GLU HB2 H -7.925 -2.932 -10.937 1.00 . A A . 34 GLU HB2 1 1 11 17721 1 1 34 GLU HB3 H -8.249 -4.542 -10.330 1.00 . A A . 34 GLU HB3 1 1 11 17722 1 1 34 GLU HG2 H -8.632 -3.591 -8.108 1.00 . A A . 34 GLU HG2 1 1 11 17723 1 1 34 GLU HG3 H -8.366 -1.979 -8.764 1.00 . A A . 34 GLU HG3 1 1 11 17724 1 1 34 GLU N N -5.816 -2.382 -9.441 1.00 . A A . 34 GLU N 1 1 11 17725 1 1 34 GLU O O -5.501 -5.661 -10.761 1.00 . A A . 34 GLU O 1 1 11 17726 1 1 34 GLU OE1 O -10.543 -1.974 -10.136 1.00 . A A . 34 GLU OE1 1 1 11 17727 1 1 34 GLU OE2 O -10.952 -3.784 -8.992 1.00 . A A . 34 GLU OE2 1 1 11 17728 1 1 35 ASN C C -3.100 -4.757 -12.503 1.00 . A A . 35 ASN C 1 1 11 17729 1 1 35 ASN CA C -4.460 -4.201 -12.943 1.00 . A A . 35 ASN CA 1 1 11 17730 1 1 35 ASN CB C -4.272 -3.089 -13.973 1.00 . A A . 35 ASN CB 1 1 11 17731 1 1 35 ASN CG C -3.844 -3.623 -15.317 1.00 . A A . 35 ASN CG 1 1 11 17732 1 1 35 ASN H H -5.447 -2.734 -11.813 1.00 . A A . 35 ASN H 1 1 11 17733 1 1 35 ASN HA H -5.033 -5.000 -13.393 1.00 . A A . 35 ASN HA 1 1 11 17734 1 1 35 ASN HB2 H -5.201 -2.552 -14.094 1.00 . A A . 35 ASN HB2 1 1 11 17735 1 1 35 ASN HB3 H -3.514 -2.408 -13.620 1.00 . A A . 35 ASN HB3 1 1 11 17736 1 1 35 ASN HD21 H -5.735 -3.991 -15.782 1.00 . A A . 35 ASN HD21 1 1 11 17737 1 1 35 ASN HD22 H -4.565 -4.399 -16.976 1.00 . A A . 35 ASN HD22 1 1 11 17738 1 1 35 ASN N N -5.219 -3.682 -11.820 1.00 . A A . 35 ASN N 1 1 11 17739 1 1 35 ASN ND2 N -4.809 -4.045 -16.106 1.00 . A A . 35 ASN ND2 1 1 11 17740 1 1 35 ASN O O -2.701 -5.845 -12.925 1.00 . A A . 35 ASN O 1 1 11 17741 1 1 35 ASN OD1 O -2.657 -3.680 -15.634 1.00 . A A . 35 ASN OD1 1 1 11 17742 1 1 36 LEU C C -1.195 -5.510 -10.067 1.00 . A A . 36 LEU C 1 1 11 17743 1 1 36 LEU CA C -1.090 -4.433 -11.145 1.00 . A A . 36 LEU CA 1 1 11 17744 1 1 36 LEU CB C -0.330 -3.215 -10.611 1.00 . A A . 36 LEU CB 1 1 11 17745 1 1 36 LEU CD1 C 1.946 -3.657 -11.599 1.00 . A A . 36 LEU CD1 1 1 11 17746 1 1 36 LEU CD2 C 1.710 -2.240 -9.547 1.00 . A A . 36 LEU CD2 1 1 11 17747 1 1 36 LEU CG C 1.157 -3.428 -10.313 1.00 . A A . 36 LEU CG 1 1 11 17748 1 1 36 LEU H H -2.805 -3.194 -11.286 1.00 . A A . 36 LEU H 1 1 11 17749 1 1 36 LEU HA H -0.550 -4.843 -11.980 1.00 . A A . 36 LEU HA 1 1 11 17750 1 1 36 LEU HB2 H -0.415 -2.426 -11.342 1.00 . A A . 36 LEU HB2 1 1 11 17751 1 1 36 LEU HB3 H -0.814 -2.891 -9.701 1.00 . A A . 36 LEU HB3 1 1 11 17752 1 1 36 LEU HD11 H 1.839 -2.797 -12.244 1.00 . A A . 36 LEU HD11 1 1 11 17753 1 1 36 LEU HD12 H 2.991 -3.798 -11.357 1.00 . A A . 36 LEU HD12 1 1 11 17754 1 1 36 LEU HD13 H 1.572 -4.537 -12.110 1.00 . A A . 36 LEU HD13 1 1 11 17755 1 1 36 LEU HD21 H 1.197 -2.151 -8.598 1.00 . A A . 36 LEU HD21 1 1 11 17756 1 1 36 LEU HD22 H 2.764 -2.385 -9.372 1.00 . A A . 36 LEU HD22 1 1 11 17757 1 1 36 LEU HD23 H 1.562 -1.338 -10.121 1.00 . A A . 36 LEU HD23 1 1 11 17758 1 1 36 LEU HG H 1.269 -4.307 -9.694 1.00 . A A . 36 LEU HG 1 1 11 17759 1 1 36 LEU N N -2.413 -4.027 -11.623 1.00 . A A . 36 LEU N 1 1 11 17760 1 1 36 LEU O O -0.286 -6.314 -9.905 1.00 . A A . 36 LEU O 1 1 11 17761 1 1 37 LEU C C -3.051 -7.851 -8.889 1.00 . A A . 37 LEU C 1 1 11 17762 1 1 37 LEU CA C -2.564 -6.538 -8.318 1.00 . A A . 37 LEU CA 1 1 11 17763 1 1 37 LEU CB C -3.548 -6.042 -7.256 1.00 . A A . 37 LEU CB 1 1 11 17764 1 1 37 LEU CD1 C -3.927 -4.651 -5.187 1.00 . A A . 37 LEU CD1 1 1 11 17765 1 1 37 LEU CD2 C -1.612 -4.994 -6.056 1.00 . A A . 37 LEU CD2 1 1 11 17766 1 1 37 LEU CG C -3.072 -4.846 -6.426 1.00 . A A . 37 LEU CG 1 1 11 17767 1 1 37 LEU H H -3.022 -4.866 -9.546 1.00 . A A . 37 LEU H 1 1 11 17768 1 1 37 LEU HA H -1.613 -6.721 -7.841 1.00 . A A . 37 LEU HA 1 1 11 17769 1 1 37 LEU HB2 H -4.467 -5.763 -7.753 1.00 . A A . 37 LEU HB2 1 1 11 17770 1 1 37 LEU HB3 H -3.759 -6.860 -6.582 1.00 . A A . 37 LEU HB3 1 1 11 17771 1 1 37 LEU HD11 H -3.877 -5.536 -4.571 1.00 . A A . 37 LEU HD11 1 1 11 17772 1 1 37 LEU HD12 H -3.562 -3.803 -4.631 1.00 . A A . 37 LEU HD12 1 1 11 17773 1 1 37 LEU HD13 H -4.950 -4.474 -5.483 1.00 . A A . 37 LEU HD13 1 1 11 17774 1 1 37 LEU HD21 H -1.418 -6.012 -5.762 1.00 . A A . 37 LEU HD21 1 1 11 17775 1 1 37 LEU HD22 H -0.999 -4.738 -6.909 1.00 . A A . 37 LEU HD22 1 1 11 17776 1 1 37 LEU HD23 H -1.383 -4.333 -5.236 1.00 . A A . 37 LEU HD23 1 1 11 17777 1 1 37 LEU HG H -3.167 -3.952 -7.028 1.00 . A A . 37 LEU HG 1 1 11 17778 1 1 37 LEU N N -2.330 -5.542 -9.365 1.00 . A A . 37 LEU N 1 1 11 17779 1 1 37 LEU O O -2.979 -8.875 -8.213 1.00 . A A . 37 LEU O 1 1 11 17780 1 1 38 ASP C C -2.528 -9.724 -11.221 1.00 . A A . 38 ASP C 1 1 11 17781 1 1 38 ASP CA C -3.830 -9.029 -10.870 1.00 . A A . 38 ASP CA 1 1 11 17782 1 1 38 ASP CB C -4.623 -8.722 -12.143 1.00 . A A . 38 ASP CB 1 1 11 17783 1 1 38 ASP CG C -5.038 -9.983 -12.887 1.00 . A A . 38 ASP CG 1 1 11 17784 1 1 38 ASP H H -3.732 -6.943 -10.534 1.00 . A A . 38 ASP H 1 1 11 17785 1 1 38 ASP HA H -4.411 -9.684 -10.242 1.00 . A A . 38 ASP HA 1 1 11 17786 1 1 38 ASP HB2 H -5.517 -8.168 -11.884 1.00 . A A . 38 ASP HB2 1 1 11 17787 1 1 38 ASP HB3 H -4.011 -8.121 -12.801 1.00 . A A . 38 ASP HB3 1 1 11 17788 1 1 38 ASP N N -3.542 -7.816 -10.124 1.00 . A A . 38 ASP N 1 1 11 17789 1 1 38 ASP O O -2.425 -10.923 -11.070 1.00 . A A . 38 ASP O 1 1 11 17790 1 1 38 ASP OD1 O -6.114 -10.523 -12.600 1.00 . A A . 38 ASP OD1 1 1 11 17791 1 1 38 ASP OD2 O -4.300 -10.426 -13.778 1.00 . A A . 38 ASP OD2 1 1 11 17792 1 1 39 GLN C C 0.620 -9.861 -10.811 1.00 . A A . 39 GLN C 1 1 11 17793 1 1 39 GLN CA C -0.211 -9.459 -12.031 1.00 . A A . 39 GLN CA 1 1 11 17794 1 1 39 GLN CB C 0.546 -8.403 -12.829 1.00 . A A . 39 GLN CB 1 1 11 17795 1 1 39 GLN CD C 0.420 -6.639 -14.633 1.00 . A A . 39 GLN CD 1 1 11 17796 1 1 39 GLN CG C -0.238 -7.847 -14.001 1.00 . A A . 39 GLN CG 1 1 11 17797 1 1 39 GLN H H -1.689 -7.972 -11.691 1.00 . A A . 39 GLN H 1 1 11 17798 1 1 39 GLN HA H -0.364 -10.331 -12.653 1.00 . A A . 39 GLN HA 1 1 11 17799 1 1 39 GLN HB2 H 0.799 -7.588 -12.172 1.00 . A A . 39 GLN HB2 1 1 11 17800 1 1 39 GLN HB3 H 1.458 -8.841 -13.210 1.00 . A A . 39 GLN HB3 1 1 11 17801 1 1 39 GLN HE21 H -0.398 -7.091 -16.363 1.00 . A A . 39 GLN HE21 1 1 11 17802 1 1 39 GLN HE22 H 0.596 -5.685 -16.356 1.00 . A A . 39 GLN HE22 1 1 11 17803 1 1 39 GLN HG2 H -0.333 -8.618 -14.752 1.00 . A A . 39 GLN HG2 1 1 11 17804 1 1 39 GLN HG3 H -1.222 -7.564 -13.654 1.00 . A A . 39 GLN HG3 1 1 11 17805 1 1 39 GLN N N -1.531 -8.939 -11.638 1.00 . A A . 39 GLN N 1 1 11 17806 1 1 39 GLN NE2 N 0.180 -6.451 -15.910 1.00 . A A . 39 GLN NE2 1 1 11 17807 1 1 39 GLN O O 1.431 -10.782 -10.892 1.00 . A A . 39 GLN O 1 1 11 17808 1 1 39 GLN OE1 O 1.129 -5.878 -13.977 1.00 . A A . 39 GLN OE1 1 1 11 17809 1 1 40 ALA C C 0.612 -10.790 -7.858 1.00 . A A . 40 ALA C 1 1 11 17810 1 1 40 ALA CA C 1.067 -9.457 -8.428 1.00 . A A . 40 ALA CA 1 1 11 17811 1 1 40 ALA CB C 0.794 -8.353 -7.424 1.00 . A A . 40 ALA CB 1 1 11 17812 1 1 40 ALA H H -0.215 -8.404 -9.739 1.00 . A A . 40 ALA H 1 1 11 17813 1 1 40 ALA HA H 2.133 -9.494 -8.606 1.00 . A A . 40 ALA HA 1 1 11 17814 1 1 40 ALA HB1 H 1.045 -7.399 -7.861 1.00 . A A . 40 ALA HB1 1 1 11 17815 1 1 40 ALA HB2 H -0.254 -8.363 -7.156 1.00 . A A . 40 ALA HB2 1 1 11 17816 1 1 40 ALA HB3 H 1.394 -8.511 -6.537 1.00 . A A . 40 ALA HB3 1 1 11 17817 1 1 40 ALA N N 0.403 -9.163 -9.697 1.00 . A A . 40 ALA N 1 1 11 17818 1 1 40 ALA O O 1.420 -11.572 -7.361 1.00 . A A . 40 ALA O 1 1 11 17819 1 1 41 ASP C C -1.041 -13.414 -8.452 1.00 . A A . 41 ASP C 1 1 11 17820 1 1 41 ASP CA C -1.287 -12.267 -7.472 1.00 . A A . 41 ASP CA 1 1 11 17821 1 1 41 ASP CB C -2.785 -12.051 -7.246 1.00 . A A . 41 ASP CB 1 1 11 17822 1 1 41 ASP CG C -3.416 -13.100 -6.349 1.00 . A A . 41 ASP CG 1 1 11 17823 1 1 41 ASP H H -1.260 -10.370 -8.398 1.00 . A A . 41 ASP H 1 1 11 17824 1 1 41 ASP HA H -0.819 -12.514 -6.531 1.00 . A A . 41 ASP HA 1 1 11 17825 1 1 41 ASP HB2 H -2.941 -11.080 -6.798 1.00 . A A . 41 ASP HB2 1 1 11 17826 1 1 41 ASP HB3 H -3.281 -12.081 -8.203 1.00 . A A . 41 ASP HB3 1 1 11 17827 1 1 41 ASP N N -0.686 -11.041 -7.968 1.00 . A A . 41 ASP N 1 1 11 17828 1 1 41 ASP O O -0.878 -14.540 -8.034 1.00 . A A . 41 ASP O 1 1 11 17829 1 1 41 ASP OD1 O -3.415 -12.917 -5.116 1.00 . A A . 41 ASP OD1 1 1 11 17830 1 1 41 ASP OD2 O -3.927 -14.096 -6.874 1.00 . A A . 41 ASP OD2 1 1 11 17831 1 1 42 LEU C C 0.691 -14.674 -10.663 1.00 . A A . 42 LEU C 1 1 11 17832 1 1 42 LEU CA C -0.691 -14.054 -10.839 1.00 . A A . 42 LEU CA 1 1 11 17833 1 1 42 LEU CB C -0.774 -13.304 -12.188 1.00 . A A . 42 LEU CB 1 1 11 17834 1 1 42 LEU CD1 C -1.612 -13.259 -14.544 1.00 . A A . 42 LEU CD1 1 1 11 17835 1 1 42 LEU CD2 C 0.391 -14.629 -14.030 1.00 . A A . 42 LEU CD2 1 1 11 17836 1 1 42 LEU CG C -0.945 -14.126 -13.483 1.00 . A A . 42 LEU CG 1 1 11 17837 1 1 42 LEU H H -1.141 -12.159 -10.000 1.00 . A A . 42 LEU H 1 1 11 17838 1 1 42 LEU HA H -1.438 -14.833 -10.810 1.00 . A A . 42 LEU HA 1 1 11 17839 1 1 42 LEU HB2 H -1.603 -12.620 -12.124 1.00 . A A . 42 LEU HB2 1 1 11 17840 1 1 42 LEU HB3 H 0.129 -12.718 -12.283 1.00 . A A . 42 LEU HB3 1 1 11 17841 1 1 42 LEU HD11 H -1.032 -12.354 -14.688 1.00 . A A . 42 LEU HD11 1 1 11 17842 1 1 42 LEU HD12 H -1.657 -13.804 -15.477 1.00 . A A . 42 LEU HD12 1 1 11 17843 1 1 42 LEU HD13 H -2.609 -13.000 -14.231 1.00 . A A . 42 LEU HD13 1 1 11 17844 1 1 42 LEU HD21 H 0.838 -15.308 -13.318 1.00 . A A . 42 LEU HD21 1 1 11 17845 1 1 42 LEU HD22 H 0.222 -15.141 -14.963 1.00 . A A . 42 LEU HD22 1 1 11 17846 1 1 42 LEU HD23 H 1.050 -13.791 -14.192 1.00 . A A . 42 LEU HD23 1 1 11 17847 1 1 42 LEU HG H -1.581 -14.977 -13.292 1.00 . A A . 42 LEU HG 1 1 11 17848 1 1 42 LEU N N -0.973 -13.091 -9.753 1.00 . A A . 42 LEU N 1 1 11 17849 1 1 42 LEU O O 0.851 -15.895 -10.764 1.00 . A A . 42 LEU O 1 1 11 17850 1 1 43 ALA C C 3.191 -15.009 -8.883 1.00 . A A . 43 ALA C 1 1 11 17851 1 1 43 ALA CA C 3.051 -14.236 -10.185 1.00 . A A . 43 ALA CA 1 1 11 17852 1 1 43 ALA CB C 3.988 -13.034 -10.204 1.00 . A A . 43 ALA CB 1 1 11 17853 1 1 43 ALA H H 1.458 -12.861 -10.337 1.00 . A A . 43 ALA H 1 1 11 17854 1 1 43 ALA HA H 3.322 -14.886 -11.001 1.00 . A A . 43 ALA HA 1 1 11 17855 1 1 43 ALA HB1 H 3.690 -12.343 -9.434 1.00 . A A . 43 ALA HB1 1 1 11 17856 1 1 43 ALA HB2 H 5.004 -13.363 -10.022 1.00 . A A . 43 ALA HB2 1 1 11 17857 1 1 43 ALA HB3 H 3.937 -12.545 -11.165 1.00 . A A . 43 ALA HB3 1 1 11 17858 1 1 43 ALA N N 1.675 -13.813 -10.395 1.00 . A A . 43 ALA N 1 1 11 17859 1 1 43 ALA O O 3.883 -16.014 -8.851 1.00 . A A . 43 ALA O 1 1 11 17860 1 1 44 ALA C C 1.912 -16.617 -6.552 1.00 . A A . 44 ALA C 1 1 11 17861 1 1 44 ALA CA C 2.525 -15.216 -6.516 1.00 . A A . 44 ALA CA 1 1 11 17862 1 1 44 ALA CB C 1.818 -14.354 -5.490 1.00 . A A . 44 ALA CB 1 1 11 17863 1 1 44 ALA H H 1.936 -13.760 -7.944 1.00 . A A . 44 ALA H 1 1 11 17864 1 1 44 ALA HA H 3.565 -15.302 -6.221 1.00 . A A . 44 ALA HA 1 1 11 17865 1 1 44 ALA HB1 H 2.254 -13.366 -5.487 1.00 . A A . 44 ALA HB1 1 1 11 17866 1 1 44 ALA HB2 H 0.771 -14.285 -5.743 1.00 . A A . 44 ALA HB2 1 1 11 17867 1 1 44 ALA HB3 H 1.923 -14.798 -4.512 1.00 . A A . 44 ALA HB3 1 1 11 17868 1 1 44 ALA N N 2.489 -14.561 -7.833 1.00 . A A . 44 ALA N 1 1 11 17869 1 1 44 ALA O O 2.393 -17.526 -5.873 1.00 . A A . 44 ALA O 1 1 11 17870 1 1 45 GLU C C 1.136 -19.007 -8.474 1.00 . A A . 45 GLU C 1 1 11 17871 1 1 45 GLU CA C 0.262 -18.105 -7.596 1.00 . A A . 45 GLU CA 1 1 11 17872 1 1 45 GLU CB C -1.131 -17.956 -8.215 1.00 . A A . 45 GLU CB 1 1 11 17873 1 1 45 GLU CD C -2.263 -17.902 -5.926 1.00 . A A . 45 GLU CD 1 1 11 17874 1 1 45 GLU CG C -2.161 -17.288 -7.308 1.00 . A A . 45 GLU CG 1 1 11 17875 1 1 45 GLU H H 0.518 -16.020 -7.868 1.00 . A A . 45 GLU H 1 1 11 17876 1 1 45 GLU HA H 0.155 -18.568 -6.626 1.00 . A A . 45 GLU HA 1 1 11 17877 1 1 45 GLU HB2 H -1.038 -17.353 -9.109 1.00 . A A . 45 GLU HB2 1 1 11 17878 1 1 45 GLU HB3 H -1.499 -18.935 -8.484 1.00 . A A . 45 GLU HB3 1 1 11 17879 1 1 45 GLU HG2 H -1.898 -16.244 -7.196 1.00 . A A . 45 GLU HG2 1 1 11 17880 1 1 45 GLU HG3 H -3.128 -17.356 -7.782 1.00 . A A . 45 GLU HG3 1 1 11 17881 1 1 45 GLU N N 0.884 -16.798 -7.390 1.00 . A A . 45 GLU N 1 1 11 17882 1 1 45 GLU O O 1.029 -20.226 -8.402 1.00 . A A . 45 GLU O 1 1 11 17883 1 1 45 GLU OE1 O -3.046 -18.848 -5.744 1.00 . A A . 45 GLU OE1 1 1 11 17884 1 1 45 GLU OE2 O -1.567 -17.427 -5.010 1.00 . A A . 45 GLU OE2 1 1 11 17885 1 1 46 ALA C C 4.304 -19.394 -9.288 1.00 . A A . 46 ALA C 1 1 11 17886 1 1 46 ALA CA C 3.008 -19.127 -10.072 1.00 . A A . 46 ALA CA 1 1 11 17887 1 1 46 ALA CB C 3.313 -18.356 -11.354 1.00 . A A . 46 ALA CB 1 1 11 17888 1 1 46 ALA H H 2.011 -17.411 -9.325 1.00 . A A . 46 ALA H 1 1 11 17889 1 1 46 ALA HA H 2.577 -20.074 -10.348 1.00 . A A . 46 ALA HA 1 1 11 17890 1 1 46 ALA HB1 H 3.778 -17.413 -11.104 1.00 . A A . 46 ALA HB1 1 1 11 17891 1 1 46 ALA HB2 H 3.984 -18.935 -11.973 1.00 . A A . 46 ALA HB2 1 1 11 17892 1 1 46 ALA HB3 H 2.395 -18.169 -11.889 1.00 . A A . 46 ALA HB3 1 1 11 17893 1 1 46 ALA N N 2.024 -18.394 -9.267 1.00 . A A . 46 ALA N 1 1 11 17894 1 1 46 ALA O O 5.281 -19.885 -9.865 1.00 . A A . 46 ALA O 1 1 11 17895 1 1 47 ASP C C 6.606 -18.352 -7.335 1.00 . A A . 47 ASP C 1 1 11 17896 1 1 47 ASP CA C 5.397 -19.265 -7.008 1.00 . A A . 47 ASP CA 1 1 11 17897 1 1 47 ASP CB C 5.800 -20.765 -6.946 1.00 . A A . 47 ASP CB 1 1 11 17898 1 1 47 ASP CG C 6.619 -21.128 -5.717 1.00 . A A . 47 ASP CG 1 1 11 17899 1 1 47 ASP H H 3.466 -18.632 -7.631 1.00 . A A . 47 ASP H 1 1 11 17900 1 1 47 ASP HA H 5.023 -18.979 -6.031 1.00 . A A . 47 ASP HA 1 1 11 17901 1 1 47 ASP HB2 H 4.900 -21.369 -6.937 1.00 . A A . 47 ASP HB2 1 1 11 17902 1 1 47 ASP HB3 H 6.380 -21.014 -7.826 1.00 . A A . 47 ASP HB3 1 1 11 17903 1 1 47 ASP N N 4.284 -19.054 -7.971 1.00 . A A . 47 ASP N 1 1 11 17904 1 1 47 ASP O O 7.759 -18.653 -7.018 1.00 . A A . 47 ASP O 1 1 11 17905 1 1 47 ASP OD1 O 6.169 -20.858 -4.594 1.00 . A A . 47 ASP OD1 1 1 11 17906 1 1 47 ASP OD2 O 7.711 -21.700 -5.876 1.00 . A A . 47 ASP OD2 1 1 11 17907 1 1 48 GLN C C 7.123 -14.939 -7.543 1.00 . A A . 48 GLN C 1 1 11 17908 1 1 48 GLN CA C 7.322 -16.234 -8.330 1.00 . A A . 48 GLN CA 1 1 11 17909 1 1 48 GLN CB C 7.223 -15.926 -9.831 1.00 . A A . 48 GLN CB 1 1 11 17910 1 1 48 GLN CD C 7.189 -16.838 -12.200 1.00 . A A . 48 GLN CD 1 1 11 17911 1 1 48 GLN CG C 7.371 -17.150 -10.725 1.00 . A A . 48 GLN CG 1 1 11 17912 1 1 48 GLN H H 5.366 -17.016 -8.135 1.00 . A A . 48 GLN H 1 1 11 17913 1 1 48 GLN HA H 8.295 -16.641 -8.106 1.00 . A A . 48 GLN HA 1 1 11 17914 1 1 48 GLN HB2 H 6.259 -15.477 -10.029 1.00 . A A . 48 GLN HB2 1 1 11 17915 1 1 48 GLN HB3 H 7.997 -15.218 -10.091 1.00 . A A . 48 GLN HB3 1 1 11 17916 1 1 48 GLN HE21 H 8.395 -18.336 -12.677 1.00 . A A . 48 GLN HE21 1 1 11 17917 1 1 48 GLN HE22 H 7.750 -17.433 -14.003 1.00 . A A . 48 GLN HE22 1 1 11 17918 1 1 48 GLN HG2 H 8.357 -17.569 -10.578 1.00 . A A . 48 GLN HG2 1 1 11 17919 1 1 48 GLN HG3 H 6.628 -17.878 -10.431 1.00 . A A . 48 GLN HG3 1 1 11 17920 1 1 48 GLN N N 6.312 -17.211 -7.939 1.00 . A A . 48 GLN N 1 1 11 17921 1 1 48 GLN NE2 N 7.841 -17.614 -13.045 1.00 . A A . 48 GLN NE2 1 1 11 17922 1 1 48 GLN O O 5.987 -14.513 -7.341 1.00 . A A . 48 GLN O 1 1 11 17923 1 1 48 GLN OE1 O 6.455 -15.925 -12.581 1.00 . A A . 48 GLN OE1 1 1 11 17924 1 1 49 PRO C C 7.807 -11.898 -7.472 1.00 . A A . 49 PRO C 1 1 11 17925 1 1 49 PRO CA C 8.124 -12.984 -6.437 1.00 . A A . 49 PRO CA 1 1 11 17926 1 1 49 PRO CB C 9.507 -12.752 -5.819 1.00 . A A . 49 PRO CB 1 1 11 17927 1 1 49 PRO CD C 9.563 -14.882 -6.984 1.00 . A A . 49 PRO CD 1 1 11 17928 1 1 49 PRO CG C 10.412 -13.810 -6.358 1.00 . A A . 49 PRO CG 1 1 11 17929 1 1 49 PRO HA H 7.374 -12.957 -5.662 1.00 . A A . 49 PRO HA 1 1 11 17930 1 1 49 PRO HB2 H 9.864 -11.768 -6.095 1.00 . A A . 49 PRO HB2 1 1 11 17931 1 1 49 PRO HB3 H 9.447 -12.831 -4.743 1.00 . A A . 49 PRO HB3 1 1 11 17932 1 1 49 PRO HD2 H 9.917 -15.106 -7.979 1.00 . A A . 49 PRO HD2 1 1 11 17933 1 1 49 PRO HD3 H 9.577 -15.772 -6.374 1.00 . A A . 49 PRO HD3 1 1 11 17934 1 1 49 PRO HG2 H 11.070 -13.380 -7.097 1.00 . A A . 49 PRO HG2 1 1 11 17935 1 1 49 PRO HG3 H 10.989 -14.234 -5.552 1.00 . A A . 49 PRO HG3 1 1 11 17936 1 1 49 PRO N N 8.205 -14.313 -7.041 1.00 . A A . 49 PRO N 1 1 11 17937 1 1 49 PRO O O 8.387 -11.872 -8.560 1.00 . A A . 49 PRO O 1 1 11 17938 1 1 50 PHE C C 6.996 -8.619 -7.388 1.00 . A A . 50 PHE C 1 1 11 17939 1 1 50 PHE CA C 6.506 -9.921 -8.004 1.00 . A A . 50 PHE CA 1 1 11 17940 1 1 50 PHE CB C 4.987 -9.858 -8.220 1.00 . A A . 50 PHE CB 1 1 11 17941 1 1 50 PHE CD1 C 4.664 -9.374 -10.667 1.00 . A A . 50 PHE CD1 1 1 11 17942 1 1 50 PHE CD2 C 4.072 -7.683 -9.102 1.00 . A A . 50 PHE CD2 1 1 11 17943 1 1 50 PHE CE1 C 4.282 -8.550 -11.705 1.00 . A A . 50 PHE CE1 1 1 11 17944 1 1 50 PHE CE2 C 3.688 -6.852 -10.134 1.00 . A A . 50 PHE CE2 1 1 11 17945 1 1 50 PHE CG C 4.569 -8.951 -9.353 1.00 . A A . 50 PHE CG 1 1 11 17946 1 1 50 PHE CZ C 3.790 -7.287 -11.438 1.00 . A A . 50 PHE CZ 1 1 11 17947 1 1 50 PHE H H 6.390 -11.147 -6.286 1.00 . A A . 50 PHE H 1 1 11 17948 1 1 50 PHE HA H 6.994 -10.068 -8.957 1.00 . A A . 50 PHE HA 1 1 11 17949 1 1 50 PHE HB2 H 4.622 -10.846 -8.435 1.00 . A A . 50 PHE HB2 1 1 11 17950 1 1 50 PHE HB3 H 4.520 -9.497 -7.317 1.00 . A A . 50 PHE HB3 1 1 11 17951 1 1 50 PHE HD1 H 5.049 -10.360 -10.878 1.00 . A A . 50 PHE HD1 1 1 11 17952 1 1 50 PHE HD2 H 3.990 -7.339 -8.080 1.00 . A A . 50 PHE HD2 1 1 11 17953 1 1 50 PHE HE1 H 4.363 -8.893 -12.727 1.00 . A A . 50 PHE HE1 1 1 11 17954 1 1 50 PHE HE2 H 3.306 -5.864 -9.919 1.00 . A A . 50 PHE HE2 1 1 11 17955 1 1 50 PHE HZ H 3.489 -6.641 -12.248 1.00 . A A . 50 PHE HZ 1 1 11 17956 1 1 50 PHE N N 6.860 -11.035 -7.140 1.00 . A A . 50 PHE N 1 1 11 17957 1 1 50 PHE O O 6.864 -8.414 -6.184 1.00 . A A . 50 PHE O 1 1 11 17958 1 1 51 ALA C C 7.727 -5.470 -8.960 1.00 . A A . 51 ALA C 1 1 11 17959 1 1 51 ALA CA C 7.950 -6.427 -7.804 1.00 . A A . 51 ALA CA 1 1 11 17960 1 1 51 ALA CB C 9.390 -6.382 -7.337 1.00 . A A . 51 ALA CB 1 1 11 17961 1 1 51 ALA H H 7.769 -8.049 -9.136 1.00 . A A . 51 ALA H 1 1 11 17962 1 1 51 ALA HA H 7.308 -6.138 -6.980 1.00 . A A . 51 ALA HA 1 1 11 17963 1 1 51 ALA HB1 H 10.033 -6.766 -8.112 1.00 . A A . 51 ALA HB1 1 1 11 17964 1 1 51 ALA HB2 H 9.662 -5.358 -7.118 1.00 . A A . 51 ALA HB2 1 1 11 17965 1 1 51 ALA HB3 H 9.497 -6.981 -6.446 1.00 . A A . 51 ALA HB3 1 1 11 17966 1 1 51 ALA N N 7.581 -7.767 -8.215 1.00 . A A . 51 ALA N 1 1 11 17967 1 1 51 ALA O O 7.958 -5.825 -10.120 1.00 . A A . 51 ALA O 1 1 11 17968 1 1 52 SER C C 7.048 -1.909 -9.022 1.00 . A A . 52 SER C 1 1 11 17969 1 1 52 SER CA C 6.891 -3.283 -9.625 1.00 . A A . 52 SER CA 1 1 11 17970 1 1 52 SER CB C 5.442 -3.496 -10.078 1.00 . A A . 52 SER CB 1 1 11 17971 1 1 52 SER H H 7.229 -4.010 -7.696 1.00 . A A . 52 SER H 1 1 11 17972 1 1 52 SER HA H 7.552 -3.373 -10.476 1.00 . A A . 52 SER HA 1 1 11 17973 1 1 52 SER HB2 H 5.366 -4.440 -10.595 1.00 . A A . 52 SER HB2 1 1 11 17974 1 1 52 SER HB3 H 4.797 -3.506 -9.208 1.00 . A A . 52 SER HB3 1 1 11 17975 1 1 52 SER HG H 5.056 -2.777 -11.864 1.00 . A A . 52 SER HG 1 1 11 17976 1 1 52 SER N N 7.272 -4.268 -8.637 1.00 . A A . 52 SER N 1 1 11 17977 1 1 52 SER O O 6.548 -1.638 -7.936 1.00 . A A . 52 SER O 1 1 11 17978 1 1 52 SER OG O 5.017 -2.464 -10.953 1.00 . A A . 52 SER OG 1 1 11 17979 1 1 53 GLU C C 6.913 1.271 -9.795 1.00 . A A . 53 GLU C 1 1 11 17980 1 1 53 GLU CA C 7.964 0.303 -9.245 1.00 . A A . 53 GLU CA 1 1 11 17981 1 1 53 GLU CB C 9.389 0.747 -9.572 1.00 . A A . 53 GLU CB 1 1 11 17982 1 1 53 GLU CD C 10.931 -1.298 -9.668 1.00 . A A . 53 GLU CD 1 1 11 17983 1 1 53 GLU CG C 10.460 -0.090 -8.873 1.00 . A A . 53 GLU CG 1 1 11 17984 1 1 53 GLU H H 8.162 -1.338 -10.562 1.00 . A A . 53 GLU H 1 1 11 17985 1 1 53 GLU HA H 7.856 0.275 -8.168 1.00 . A A . 53 GLU HA 1 1 11 17986 1 1 53 GLU HB2 H 9.543 0.675 -10.642 1.00 . A A . 53 GLU HB2 1 1 11 17987 1 1 53 GLU HB3 H 9.506 1.775 -9.270 1.00 . A A . 53 GLU HB3 1 1 11 17988 1 1 53 GLU HG2 H 11.303 0.523 -8.663 1.00 . A A . 53 GLU HG2 1 1 11 17989 1 1 53 GLU HG3 H 10.052 -0.446 -7.940 1.00 . A A . 53 GLU HG3 1 1 11 17990 1 1 53 GLU N N 7.744 -1.048 -9.721 1.00 . A A . 53 GLU N 1 1 11 17991 1 1 53 GLU O O 7.074 2.486 -9.723 1.00 . A A . 53 GLU O 1 1 11 17992 1 1 53 GLU OE1 O 11.847 -1.149 -10.501 1.00 . A A . 53 GLU OE1 1 1 11 17993 1 1 53 GLU OE2 O 10.406 -2.403 -9.443 1.00 . A A . 53 GLU OE2 1 1 11 17994 1 1 54 ASP C C 3.794 1.704 -9.422 1.00 . A A . 54 ASP C 1 1 11 17995 1 1 54 ASP CA C 4.630 1.482 -10.677 1.00 . A A . 54 ASP CA 1 1 11 17996 1 1 54 ASP CB C 3.794 0.728 -11.724 1.00 . A A . 54 ASP CB 1 1 11 17997 1 1 54 ASP CG C 3.140 1.641 -12.743 1.00 . A A . 54 ASP CG 1 1 11 17998 1 1 54 ASP H H 5.793 -0.263 -10.428 1.00 . A A . 54 ASP H 1 1 11 17999 1 1 54 ASP HA H 4.944 2.438 -11.072 1.00 . A A . 54 ASP HA 1 1 11 18000 1 1 54 ASP HB2 H 4.427 0.032 -12.249 1.00 . A A . 54 ASP HB2 1 1 11 18001 1 1 54 ASP HB3 H 3.009 0.183 -11.216 1.00 . A A . 54 ASP HB3 1 1 11 18002 1 1 54 ASP N N 5.812 0.712 -10.308 1.00 . A A . 54 ASP N 1 1 11 18003 1 1 54 ASP O O 4.047 1.073 -8.386 1.00 . A A . 54 ASP O 1 1 11 18004 1 1 54 ASP OD1 O 2.167 2.327 -12.396 1.00 . A A . 54 ASP OD1 1 1 11 18005 1 1 54 ASP OD2 O 3.592 1.663 -13.903 1.00 . A A . 54 ASP OD2 1 1 11 18006 1 1 55 TRP C C 1.035 1.682 -8.040 1.00 . A A . 55 TRP C 1 1 11 18007 1 1 55 TRP CA C 1.940 2.886 -8.369 1.00 . A A . 55 TRP CA 1 1 11 18008 1 1 55 TRP CB C 1.107 4.178 -8.621 1.00 . A A . 55 TRP CB 1 1 11 18009 1 1 55 TRP CD1 C -0.226 3.977 -10.821 1.00 . A A . 55 TRP CD1 1 1 11 18010 1 1 55 TRP CD2 C -1.456 3.776 -8.975 1.00 . A A . 55 TRP CD2 1 1 11 18011 1 1 55 TRP CE2 C -2.304 3.631 -10.080 1.00 . A A . 55 TRP CE2 1 1 11 18012 1 1 55 TRP CE3 C -1.994 3.691 -7.704 1.00 . A A . 55 TRP CE3 1 1 11 18013 1 1 55 TRP CG C -0.134 3.992 -9.464 1.00 . A A . 55 TRP CG 1 1 11 18014 1 1 55 TRP CH2 C -4.165 3.311 -8.651 1.00 . A A . 55 TRP CH2 1 1 11 18015 1 1 55 TRP CZ2 C -3.674 3.392 -9.933 1.00 . A A . 55 TRP CZ2 1 1 11 18016 1 1 55 TRP CZ3 C -3.335 3.457 -7.554 1.00 . A A . 55 TRP CZ3 1 1 11 18017 1 1 55 TRP H H 2.626 3.023 -10.369 1.00 . A A . 55 TRP H 1 1 11 18018 1 1 55 TRP HA H 2.592 3.057 -7.526 1.00 . A A . 55 TRP HA 1 1 11 18019 1 1 55 TRP HB2 H 0.798 4.581 -7.669 1.00 . A A . 55 TRP HB2 1 1 11 18020 1 1 55 TRP HB3 H 1.743 4.903 -9.118 1.00 . A A . 55 TRP HB3 1 1 11 18021 1 1 55 TRP HD1 H 0.612 4.115 -11.485 1.00 . A A . 55 TRP HD1 1 1 11 18022 1 1 55 TRP HE1 H -1.840 3.689 -12.130 1.00 . A A . 55 TRP HE1 1 1 11 18023 1 1 55 TRP HE3 H -1.372 3.806 -6.829 1.00 . A A . 55 TRP HE3 1 1 11 18024 1 1 55 TRP HH2 H -5.211 3.124 -8.466 1.00 . A A . 55 TRP HH2 1 1 11 18025 1 1 55 TRP HZ2 H -4.333 3.281 -10.782 1.00 . A A . 55 TRP HZ2 1 1 11 18026 1 1 55 TRP HZ3 H -3.756 3.387 -6.560 1.00 . A A . 55 TRP HZ3 1 1 11 18027 1 1 55 TRP N N 2.796 2.582 -9.505 1.00 . A A . 55 TRP N 1 1 11 18028 1 1 55 TRP NE1 N -1.525 3.751 -11.207 1.00 . A A . 55 TRP NE1 1 1 11 18029 1 1 55 TRP O O 0.656 0.909 -8.927 1.00 . A A . 55 TRP O 1 1 11 18030 1 1 56 VAL C C -1.317 1.115 -5.489 1.00 . A A . 56 VAL C 1 1 11 18031 1 1 56 VAL CA C -0.204 0.490 -6.341 1.00 . A A . 56 VAL CA 1 1 11 18032 1 1 56 VAL CB C 0.529 -0.656 -5.577 1.00 . A A . 56 VAL CB 1 1 11 18033 1 1 56 VAL CG1 C 1.110 -0.203 -4.248 1.00 . A A . 56 VAL CG1 1 1 11 18034 1 1 56 VAL CG2 C -0.381 -1.840 -5.371 1.00 . A A . 56 VAL CG2 1 1 11 18035 1 1 56 VAL H H 1.153 2.089 -6.105 1.00 . A A . 56 VAL H 1 1 11 18036 1 1 56 VAL HA H -0.652 0.064 -7.225 1.00 . A A . 56 VAL HA 1 1 11 18037 1 1 56 VAL HB H 1.352 -0.980 -6.192 1.00 . A A . 56 VAL HB 1 1 11 18038 1 1 56 VAL HG11 H 0.323 0.208 -3.638 1.00 . A A . 56 VAL HG11 1 1 11 18039 1 1 56 VAL HG12 H 1.554 -1.052 -3.747 1.00 . A A . 56 VAL HG12 1 1 11 18040 1 1 56 VAL HG13 H 1.864 0.548 -4.423 1.00 . A A . 56 VAL HG13 1 1 11 18041 1 1 56 VAL HG21 H -1.318 -1.502 -4.946 1.00 . A A . 56 VAL HG21 1 1 11 18042 1 1 56 VAL HG22 H -0.567 -2.321 -6.317 1.00 . A A . 56 VAL HG22 1 1 11 18043 1 1 56 VAL HG23 H 0.086 -2.539 -4.693 1.00 . A A . 56 VAL HG23 1 1 11 18044 1 1 56 VAL N N 0.727 1.514 -6.777 1.00 . A A . 56 VAL N 1 1 11 18045 1 1 56 VAL O O -2.449 0.628 -5.459 1.00 . A A . 56 VAL O 1 1 11 18046 1 1 57 LEU C C -2.028 4.368 -4.283 1.00 . A A . 57 LEU C 1 1 11 18047 1 1 57 LEU CA C -1.927 2.898 -3.956 1.00 . A A . 57 LEU CA 1 1 11 18048 1 1 57 LEU CB C -1.454 2.749 -2.499 1.00 . A A . 57 LEU CB 1 1 11 18049 1 1 57 LEU CD1 C -3.707 2.408 -1.421 1.00 . A A . 57 LEU CD1 1 1 11 18050 1 1 57 LEU CD2 C -2.307 0.432 -2.038 1.00 . A A . 57 LEU CD2 1 1 11 18051 1 1 57 LEU CG C -2.295 1.872 -1.565 1.00 . A A . 57 LEU CG 1 1 11 18052 1 1 57 LEU H H -0.118 2.632 -4.987 1.00 . A A . 57 LEU H 1 1 11 18053 1 1 57 LEU HA H -2.904 2.441 -4.083 1.00 . A A . 57 LEU HA 1 1 11 18054 1 1 57 LEU HB2 H -0.456 2.339 -2.520 1.00 . A A . 57 LEU HB2 1 1 11 18055 1 1 57 LEU HB3 H -1.403 3.737 -2.069 1.00 . A A . 57 LEU HB3 1 1 11 18056 1 1 57 LEU HD11 H -4.212 2.363 -2.372 1.00 . A A . 57 LEU HD11 1 1 11 18057 1 1 57 LEU HD12 H -4.244 1.813 -0.697 1.00 . A A . 57 LEU HD12 1 1 11 18058 1 1 57 LEU HD13 H -3.664 3.432 -1.086 1.00 . A A . 57 LEU HD13 1 1 11 18059 1 1 57 LEU HD21 H -2.468 0.402 -3.107 1.00 . A A . 57 LEU HD21 1 1 11 18060 1 1 57 LEU HD22 H -1.360 -0.030 -1.804 1.00 . A A . 57 LEU HD22 1 1 11 18061 1 1 57 LEU HD23 H -3.099 -0.099 -1.539 1.00 . A A . 57 LEU HD23 1 1 11 18062 1 1 57 LEU HG H -1.843 1.888 -0.589 1.00 . A A . 57 LEU HG 1 1 11 18063 1 1 57 LEU N N -1.000 2.234 -4.847 1.00 . A A . 57 LEU N 1 1 11 18064 1 1 57 LEU O O -1.017 5.045 -4.436 1.00 . A A . 57 LEU O 1 1 11 18065 1 1 58 ALA C C -4.554 6.601 -3.442 1.00 . A A . 58 ALA C 1 1 11 18066 1 1 58 ALA CA C -3.529 6.256 -4.502 1.00 . A A . 58 ALA CA 1 1 11 18067 1 1 58 ALA CB C -3.985 6.675 -5.895 1.00 . A A . 58 ALA CB 1 1 11 18068 1 1 58 ALA H H -4.005 4.196 -4.456 1.00 . A A . 58 ALA H 1 1 11 18069 1 1 58 ALA HA H -2.608 6.780 -4.273 1.00 . A A . 58 ALA HA 1 1 11 18070 1 1 58 ALA HB1 H -3.260 6.343 -6.625 1.00 . A A . 58 ALA HB1 1 1 11 18071 1 1 58 ALA HB2 H -4.945 6.230 -6.110 1.00 . A A . 58 ALA HB2 1 1 11 18072 1 1 58 ALA HB3 H -4.070 7.750 -5.937 1.00 . A A . 58 ALA HB3 1 1 11 18073 1 1 58 ALA N N -3.252 4.836 -4.421 1.00 . A A . 58 ALA N 1 1 11 18074 1 1 58 ALA O O -5.762 6.432 -3.617 1.00 . A A . 58 ALA O 1 1 11 18075 1 1 59 VAL C C -5.118 8.823 -1.052 1.00 . A A . 59 VAL C 1 1 11 18076 1 1 59 VAL CA C -4.825 7.345 -1.143 1.00 . A A . 59 VAL CA 1 1 11 18077 1 1 59 VAL CB C -4.077 6.922 0.157 1.00 . A A . 59 VAL CB 1 1 11 18078 1 1 59 VAL CG1 C -4.633 5.640 0.726 1.00 . A A . 59 VAL CG1 1 1 11 18079 1 1 59 VAL CG2 C -2.590 6.750 -0.081 1.00 . A A . 59 VAL CG2 1 1 11 18080 1 1 59 VAL H H -3.079 7.308 -2.336 1.00 . A A . 59 VAL H 1 1 11 18081 1 1 59 VAL HA H -5.751 6.788 -1.211 1.00 . A A . 59 VAL HA 1 1 11 18082 1 1 59 VAL HB H -4.209 7.702 0.894 1.00 . A A . 59 VAL HB 1 1 11 18083 1 1 59 VAL HG11 H -4.720 4.905 -0.057 1.00 . A A . 59 VAL HG11 1 1 11 18084 1 1 59 VAL HG12 H -3.962 5.277 1.491 1.00 . A A . 59 VAL HG12 1 1 11 18085 1 1 59 VAL HG13 H -5.601 5.827 1.159 1.00 . A A . 59 VAL HG13 1 1 11 18086 1 1 59 VAL HG21 H -2.235 7.545 -0.715 1.00 . A A . 59 VAL HG21 1 1 11 18087 1 1 59 VAL HG22 H -2.067 6.776 0.858 1.00 . A A . 59 VAL HG22 1 1 11 18088 1 1 59 VAL HG23 H -2.416 5.799 -0.564 1.00 . A A . 59 VAL HG23 1 1 11 18089 1 1 59 VAL N N -4.039 7.091 -2.344 1.00 . A A . 59 VAL N 1 1 11 18090 1 1 59 VAL O O -4.203 9.626 -1.045 1.00 . A A . 59 VAL O 1 1 11 18091 1 1 60 GLU C C -7.324 10.934 0.381 1.00 . A A . 60 GLU C 1 1 11 18092 1 1 60 GLU CA C -6.735 10.584 -0.973 1.00 . A A . 60 GLU CA 1 1 11 18093 1 1 60 GLU CB C -7.722 10.904 -2.103 1.00 . A A . 60 GLU CB 1 1 11 18094 1 1 60 GLU CD C -8.867 12.684 -3.476 1.00 . A A . 60 GLU CD 1 1 11 18095 1 1 60 GLU CG C -7.877 12.391 -2.371 1.00 . A A . 60 GLU CG 1 1 11 18096 1 1 60 GLU H H -7.086 8.500 -0.975 1.00 . A A . 60 GLU H 1 1 11 18097 1 1 60 GLU HA H -5.832 11.160 -1.116 1.00 . A A . 60 GLU HA 1 1 11 18098 1 1 60 GLU HB2 H -7.375 10.434 -3.011 1.00 . A A . 60 GLU HB2 1 1 11 18099 1 1 60 GLU HB3 H -8.693 10.504 -1.847 1.00 . A A . 60 GLU HB3 1 1 11 18100 1 1 60 GLU HG2 H -8.215 12.871 -1.467 1.00 . A A . 60 GLU HG2 1 1 11 18101 1 1 60 GLU HG3 H -6.914 12.792 -2.654 1.00 . A A . 60 GLU HG3 1 1 11 18102 1 1 60 GLU N N -6.378 9.185 -1.007 1.00 . A A . 60 GLU N 1 1 11 18103 1 1 60 GLU O O -8.132 10.188 0.923 1.00 . A A . 60 GLU O 1 1 11 18104 1 1 60 GLU OE1 O -8.463 12.719 -4.650 1.00 . A A . 60 GLU OE1 1 1 11 18105 1 1 60 GLU OE2 O -10.061 12.859 -3.173 1.00 . A A . 60 GLU OE2 1 1 11 18106 1 1 61 SER C C -7.666 14.072 1.985 1.00 . A A . 61 SER C 1 1 11 18107 1 1 61 SER CA C -7.401 12.588 2.166 1.00 . A A . 61 SER CA 1 1 11 18108 1 1 61 SER CB C -6.395 12.380 3.300 1.00 . A A . 61 SER CB 1 1 11 18109 1 1 61 SER H H -6.150 12.535 0.472 1.00 . A A . 61 SER H 1 1 11 18110 1 1 61 SER HA H -8.323 12.080 2.399 1.00 . A A . 61 SER HA 1 1 11 18111 1 1 61 SER HB2 H -6.132 11.337 3.358 1.00 . A A . 61 SER HB2 1 1 11 18112 1 1 61 SER HB3 H -5.507 12.960 3.091 1.00 . A A . 61 SER HB3 1 1 11 18113 1 1 61 SER HG H -7.008 12.021 5.130 1.00 . A A . 61 SER HG 1 1 11 18114 1 1 61 SER N N -6.876 12.049 0.925 1.00 . A A . 61 SER N 1 1 11 18115 1 1 61 SER O O -7.112 14.696 1.079 1.00 . A A . 61 SER O 1 1 11 18116 1 1 61 SER OG O -6.920 12.788 4.550 1.00 . A A . 61 SER OG 1 1 11 18117 1 1 62 LEU C C -7.993 16.636 4.078 1.00 . A A . 62 LEU C 1 1 11 18118 1 1 62 LEU CA C -8.687 16.073 2.842 1.00 . A A . 62 LEU CA 1 1 11 18119 1 1 62 LEU CB C -10.171 16.473 2.804 1.00 . A A . 62 LEU CB 1 1 11 18120 1 1 62 LEU CD1 C -12.368 16.555 1.607 1.00 . A A . 62 LEU CD1 1 1 11 18121 1 1 62 LEU CD2 C -10.318 16.180 0.284 1.00 . A A . 62 LEU CD2 1 1 11 18122 1 1 62 LEU CG C -10.992 15.934 1.621 1.00 . A A . 62 LEU CG 1 1 11 18123 1 1 62 LEU H H -9.008 14.085 3.473 1.00 . A A . 62 LEU H 1 1 11 18124 1 1 62 LEU HA H -8.193 16.466 1.959 1.00 . A A . 62 LEU HA 1 1 11 18125 1 1 62 LEU HB2 H -10.632 16.120 3.713 1.00 . A A . 62 LEU HB2 1 1 11 18126 1 1 62 LEU HB3 H -10.234 17.554 2.791 1.00 . A A . 62 LEU HB3 1 1 11 18127 1 1 62 LEU HD11 H -12.278 17.616 1.429 1.00 . A A . 62 LEU HD11 1 1 11 18128 1 1 62 LEU HD12 H -12.951 16.106 0.816 1.00 . A A . 62 LEU HD12 1 1 11 18129 1 1 62 LEU HD13 H -12.850 16.385 2.555 1.00 . A A . 62 LEU HD13 1 1 11 18130 1 1 62 LEU HD21 H -9.381 15.643 0.253 1.00 . A A . 62 LEU HD21 1 1 11 18131 1 1 62 LEU HD22 H -10.960 15.828 -0.508 1.00 . A A . 62 LEU HD22 1 1 11 18132 1 1 62 LEU HD23 H -10.134 17.237 0.161 1.00 . A A . 62 LEU HD23 1 1 11 18133 1 1 62 LEU HG H -11.115 14.867 1.741 1.00 . A A . 62 LEU HG 1 1 11 18134 1 1 62 LEU N N -8.516 14.639 2.829 1.00 . A A . 62 LEU N 1 1 11 18135 1 1 62 LEU O O -8.471 16.462 5.201 1.00 . A A . 62 LEU O 1 1 11 18136 1 1 63 ASP C C -6.345 19.309 5.112 1.00 . A A . 63 ASP C 1 1 11 18137 1 1 63 ASP CA C -6.052 17.829 4.957 1.00 . A A . 63 ASP CA 1 1 11 18138 1 1 63 ASP CB C -4.561 17.594 4.706 1.00 . A A . 63 ASP CB 1 1 11 18139 1 1 63 ASP CG C -3.694 18.112 5.844 1.00 . A A . 63 ASP CG 1 1 11 18140 1 1 63 ASP H H -6.558 17.447 2.934 1.00 . A A . 63 ASP H 1 1 11 18141 1 1 63 ASP HA H -6.343 17.319 5.868 1.00 . A A . 63 ASP HA 1 1 11 18142 1 1 63 ASP HB2 H -4.382 16.535 4.589 1.00 . A A . 63 ASP HB2 1 1 11 18143 1 1 63 ASP HB3 H -4.274 18.105 3.795 1.00 . A A . 63 ASP HB3 1 1 11 18144 1 1 63 ASP N N -6.854 17.290 3.864 1.00 . A A . 63 ASP N 1 1 11 18145 1 1 63 ASP O O -5.860 20.138 4.338 1.00 . A A . 63 ASP O 1 1 11 18146 1 1 63 ASP OD1 O -3.858 17.636 6.984 1.00 . A A . 63 ASP OD1 1 1 11 18147 1 1 63 ASP OD2 O -2.836 18.984 5.602 1.00 . A A . 63 ASP OD2 1 1 11 18148 1 1 64 GLY C C -8.915 20.978 5.198 1.00 . A A . 64 GLY C 1 1 11 18149 1 1 64 GLY CA C -7.764 20.930 6.166 1.00 . A A . 64 GLY CA 1 1 11 18150 1 1 64 GLY H H -7.343 18.969 6.797 1.00 . A A . 64 GLY H 1 1 11 18151 1 1 64 GLY HA2 H -8.125 21.114 7.168 1.00 . A A . 64 GLY HA2 1 1 11 18152 1 1 64 GLY HA3 H -7.037 21.681 5.895 1.00 . A A . 64 GLY HA3 1 1 11 18153 1 1 64 GLY N N -7.154 19.630 6.101 1.00 . A A . 64 GLY N 1 1 11 18154 1 1 64 GLY O O -10.000 20.476 5.498 1.00 . A A . 64 GLY O 1 1 11 18155 1 1 65 ARG C C -8.946 21.145 1.596 1.00 . A A . 65 ARG C 1 1 11 18156 1 1 65 ARG CA C -9.617 21.524 2.922 1.00 . A A . 65 ARG CA 1 1 11 18157 1 1 65 ARG CB C -10.316 22.885 2.774 1.00 . A A . 65 ARG CB 1 1 11 18158 1 1 65 ARG CD C -12.424 22.225 4.034 1.00 . A A . 65 ARG CD 1 1 11 18159 1 1 65 ARG CG C -11.285 23.241 3.899 1.00 . A A . 65 ARG CG 1 1 11 18160 1 1 65 ARG CZ C -13.661 20.785 2.419 1.00 . A A . 65 ARG CZ 1 1 11 18161 1 1 65 ARG H H -7.795 21.984 3.886 1.00 . A A . 65 ARG H 1 1 11 18162 1 1 65 ARG HA H -10.360 20.776 3.150 1.00 . A A . 65 ARG HA 1 1 11 18163 1 1 65 ARG HB2 H -9.563 23.657 2.728 1.00 . A A . 65 ARG HB2 1 1 11 18164 1 1 65 ARG HB3 H -10.867 22.884 1.845 1.00 . A A . 65 ARG HB3 1 1 11 18165 1 1 65 ARG HD2 H -12.018 21.299 4.417 1.00 . A A . 65 ARG HD2 1 1 11 18166 1 1 65 ARG HD3 H -13.143 22.612 4.738 1.00 . A A . 65 ARG HD3 1 1 11 18167 1 1 65 ARG HE H -13.142 22.698 2.108 1.00 . A A . 65 ARG HE 1 1 11 18168 1 1 65 ARG HG2 H -10.738 23.267 4.835 1.00 . A A . 65 ARG HG2 1 1 11 18169 1 1 65 ARG HG3 H -11.707 24.212 3.701 1.00 . A A . 65 ARG HG3 1 1 11 18170 1 1 65 ARG HH11 H -13.205 19.841 4.162 1.00 . A A . 65 ARG HH11 1 1 11 18171 1 1 65 ARG HH12 H -14.063 18.880 3.001 1.00 . A A . 65 ARG HH12 1 1 11 18172 1 1 65 ARG HH21 H -14.243 21.409 0.576 1.00 . A A . 65 ARG HH21 1 1 11 18173 1 1 65 ARG HH22 H -14.651 19.770 0.970 1.00 . A A . 65 ARG HH22 1 1 11 18174 1 1 65 ARG N N -8.660 21.540 4.019 1.00 . A A . 65 ARG N 1 1 11 18175 1 1 65 ARG NE N -13.102 21.956 2.756 1.00 . A A . 65 ARG NE 1 1 11 18176 1 1 65 ARG NH1 N -13.642 19.752 3.260 1.00 . A A . 65 ARG NH1 1 1 11 18177 1 1 65 ARG NH2 N -14.230 20.644 1.227 1.00 . A A . 65 ARG NH2 1 1 11 18178 1 1 65 ARG O O -9.602 21.137 0.549 1.00 . A A . 65 ARG O 1 1 11 18179 1 1 66 THR C C -7.002 18.965 0.165 1.00 . A A . 66 THR C 1 1 11 18180 1 1 66 THR CA C -6.917 20.471 0.422 1.00 . A A . 66 THR CA 1 1 11 18181 1 1 66 THR CB C -5.426 20.946 0.463 1.00 . A A . 66 THR CB 1 1 11 18182 1 1 66 THR CG2 C -4.552 20.133 1.427 1.00 . A A . 66 THR CG2 1 1 11 18183 1 1 66 THR H H -7.176 20.834 2.495 1.00 . A A . 66 THR H 1 1 11 18184 1 1 66 THR HA H -7.401 20.981 -0.400 1.00 . A A . 66 THR HA 1 1 11 18185 1 1 66 THR HB H -5.420 21.970 0.793 1.00 . A A . 66 THR HB 1 1 11 18186 1 1 66 THR HG1 H -4.516 21.761 -1.087 1.00 . A A . 66 THR HG1 1 1 11 18187 1 1 66 THR HG21 H -4.550 19.095 1.125 1.00 . A A . 66 THR HG21 1 1 11 18188 1 1 66 THR HG22 H -3.540 20.514 1.413 1.00 . A A . 66 THR HG22 1 1 11 18189 1 1 66 THR HG23 H -4.950 20.212 2.429 1.00 . A A . 66 THR HG23 1 1 11 18190 1 1 66 THR N N -7.647 20.825 1.635 1.00 . A A . 66 THR N 1 1 11 18191 1 1 66 THR O O -7.135 18.171 1.095 1.00 . A A . 66 THR O 1 1 11 18192 1 1 66 THR OG1 O -4.852 20.887 -0.849 1.00 . A A . 66 THR OG1 1 1 11 18193 1 1 67 ARG C C -5.547 16.688 -1.612 1.00 . A A . 67 ARG C 1 1 11 18194 1 1 67 ARG CA C -6.977 17.180 -1.468 1.00 . A A . 67 ARG CA 1 1 11 18195 1 1 67 ARG CB C -7.712 16.955 -2.785 1.00 . A A . 67 ARG CB 1 1 11 18196 1 1 67 ARG CD C -9.725 17.281 -4.218 1.00 . A A . 67 ARG CD 1 1 11 18197 1 1 67 ARG CG C -9.099 17.561 -2.866 1.00 . A A . 67 ARG CG 1 1 11 18198 1 1 67 ARG CZ C -9.401 17.991 -6.578 1.00 . A A . 67 ARG CZ 1 1 11 18199 1 1 67 ARG H H -6.905 19.264 -1.805 1.00 . A A . 67 ARG H 1 1 11 18200 1 1 67 ARG HA H -7.469 16.626 -0.677 1.00 . A A . 67 ARG HA 1 1 11 18201 1 1 67 ARG HB2 H -7.127 17.381 -3.576 1.00 . A A . 67 ARG HB2 1 1 11 18202 1 1 67 ARG HB3 H -7.801 15.892 -2.952 1.00 . A A . 67 ARG HB3 1 1 11 18203 1 1 67 ARG HD2 H -9.777 16.210 -4.347 1.00 . A A . 67 ARG HD2 1 1 11 18204 1 1 67 ARG HD3 H -10.717 17.695 -4.236 1.00 . A A . 67 ARG HD3 1 1 11 18205 1 1 67 ARG HE H -8.032 18.143 -5.122 1.00 . A A . 67 ARG HE 1 1 11 18206 1 1 67 ARG HG2 H -9.720 17.130 -2.093 1.00 . A A . 67 ARG HG2 1 1 11 18207 1 1 67 ARG HG3 H -9.029 18.630 -2.722 1.00 . A A . 67 ARG HG3 1 1 11 18208 1 1 67 ARG HH11 H -11.233 17.207 -6.196 1.00 . A A . 67 ARG HH11 1 1 11 18209 1 1 67 ARG HH12 H -10.977 17.710 -7.833 1.00 . A A . 67 ARG HH12 1 1 11 18210 1 1 67 ARG HH21 H -7.667 18.765 -7.287 1.00 . A A . 67 ARG HH21 1 1 11 18211 1 1 67 ARG HH22 H -8.935 18.599 -8.457 1.00 . A A . 67 ARG HH22 1 1 11 18212 1 1 67 ARG N N -6.961 18.583 -1.099 1.00 . A A . 67 ARG N 1 1 11 18213 1 1 67 ARG NE N -8.947 17.852 -5.326 1.00 . A A . 67 ARG NE 1 1 11 18214 1 1 67 ARG NH1 N -10.636 17.606 -6.896 1.00 . A A . 67 ARG NH1 1 1 11 18215 1 1 67 ARG NH2 N -8.605 18.490 -7.516 1.00 . A A . 67 ARG NH2 1 1 11 18216 1 1 67 ARG O O -4.853 17.040 -2.571 1.00 . A A . 67 ARG O 1 1 11 18217 1 1 68 ARG C C -3.808 13.886 -0.972 1.00 . A A . 68 ARG C 1 1 11 18218 1 1 68 ARG CA C -3.751 15.373 -0.694 1.00 . A A . 68 ARG CA 1 1 11 18219 1 1 68 ARG CB C -2.998 15.651 0.612 1.00 . A A . 68 ARG CB 1 1 11 18220 1 1 68 ARG CD C -0.787 15.675 1.815 1.00 . A A . 68 ARG CD 1 1 11 18221 1 1 68 ARG CG C -1.518 15.300 0.542 1.00 . A A . 68 ARG CG 1 1 11 18222 1 1 68 ARG CZ C -0.630 17.717 3.215 1.00 . A A . 68 ARG CZ 1 1 11 18223 1 1 68 ARG H H -5.688 15.675 0.099 1.00 . A A . 68 ARG H 1 1 11 18224 1 1 68 ARG HA H -3.229 15.857 -1.509 1.00 . A A . 68 ARG HA 1 1 11 18225 1 1 68 ARG HB2 H -3.087 16.700 0.853 1.00 . A A . 68 ARG HB2 1 1 11 18226 1 1 68 ARG HB3 H -3.447 15.070 1.407 1.00 . A A . 68 ARG HB3 1 1 11 18227 1 1 68 ARG HD2 H -1.294 15.217 2.652 1.00 . A A . 68 ARG HD2 1 1 11 18228 1 1 68 ARG HD3 H 0.224 15.298 1.759 1.00 . A A . 68 ARG HD3 1 1 11 18229 1 1 68 ARG HE H -0.794 17.692 1.219 1.00 . A A . 68 ARG HE 1 1 11 18230 1 1 68 ARG HG2 H -1.415 14.236 0.379 1.00 . A A . 68 ARG HG2 1 1 11 18231 1 1 68 ARG HG3 H -1.074 15.834 -0.285 1.00 . A A . 68 ARG HG3 1 1 11 18232 1 1 68 ARG HH11 H -0.559 15.981 4.276 1.00 . A A . 68 ARG HH11 1 1 11 18233 1 1 68 ARG HH12 H -0.460 17.429 5.224 1.00 . A A . 68 ARG HH12 1 1 11 18234 1 1 68 ARG HH21 H -0.670 19.599 2.458 1.00 . A A . 68 ARG HH21 1 1 11 18235 1 1 68 ARG HH22 H -0.521 19.495 4.183 1.00 . A A . 68 ARG HH22 1 1 11 18236 1 1 68 ARG N N -5.094 15.912 -0.649 1.00 . A A . 68 ARG N 1 1 11 18237 1 1 68 ARG NE N -0.743 17.126 2.022 1.00 . A A . 68 ARG NE 1 1 11 18238 1 1 68 ARG NH1 N -0.543 16.984 4.329 1.00 . A A . 68 ARG NH1 1 1 11 18239 1 1 68 ARG NH2 N -0.603 19.043 3.292 1.00 . A A . 68 ARG NH2 1 1 11 18240 1 1 68 ARG O O -4.330 13.106 -0.166 1.00 . A A . 68 ARG O 1 1 11 18241 1 1 69 GLU C C -1.741 11.642 -2.418 1.00 . A A . 69 GLU C 1 1 11 18242 1 1 69 GLU CA C -3.195 12.107 -2.485 1.00 . A A . 69 GLU CA 1 1 11 18243 1 1 69 GLU CB C -3.836 11.826 -3.875 1.00 . A A . 69 GLU CB 1 1 11 18244 1 1 69 GLU CD C -2.999 13.822 -5.257 1.00 . A A . 69 GLU CD 1 1 11 18245 1 1 69 GLU CG C -3.050 12.309 -5.098 1.00 . A A . 69 GLU CG 1 1 11 18246 1 1 69 GLU H H -2.923 14.182 -2.735 1.00 . A A . 69 GLU H 1 1 11 18247 1 1 69 GLU HA H -3.750 11.560 -1.738 1.00 . A A . 69 GLU HA 1 1 11 18248 1 1 69 GLU HB2 H -3.973 10.762 -3.977 1.00 . A A . 69 GLU HB2 1 1 11 18249 1 1 69 GLU HB3 H -4.812 12.298 -3.900 1.00 . A A . 69 GLU HB3 1 1 11 18250 1 1 69 GLU HG2 H -2.041 11.947 -5.013 1.00 . A A . 69 GLU HG2 1 1 11 18251 1 1 69 GLU HG3 H -3.497 11.885 -5.985 1.00 . A A . 69 GLU HG3 1 1 11 18252 1 1 69 GLU N N -3.275 13.503 -2.116 1.00 . A A . 69 GLU N 1 1 11 18253 1 1 69 GLU O O -0.817 12.409 -2.681 1.00 . A A . 69 GLU O 1 1 11 18254 1 1 69 GLU OE1 O -3.914 14.392 -5.869 1.00 . A A . 69 GLU OE1 1 1 11 18255 1 1 69 GLU OE2 O -2.028 14.436 -4.786 1.00 . A A . 69 GLU OE2 1 1 11 18256 1 1 70 TRP C C -0.178 8.629 -2.878 1.00 . A A . 70 TRP C 1 1 11 18257 1 1 70 TRP CA C -0.222 9.810 -1.942 1.00 . A A . 70 TRP CA 1 1 11 18258 1 1 70 TRP CB C 0.136 9.339 -0.522 1.00 . A A . 70 TRP CB 1 1 11 18259 1 1 70 TRP CD1 C 0.981 11.253 0.959 1.00 . A A . 70 TRP CD1 1 1 11 18260 1 1 70 TRP CD2 C -1.138 10.670 1.347 1.00 . A A . 70 TRP CD2 1 1 11 18261 1 1 70 TRP CE2 C -0.806 11.717 2.216 1.00 . A A . 70 TRP CE2 1 1 11 18262 1 1 70 TRP CE3 C -2.421 10.137 1.400 1.00 . A A . 70 TRP CE3 1 1 11 18263 1 1 70 TRP CG C 0.016 10.389 0.547 1.00 . A A . 70 TRP CG 1 1 11 18264 1 1 70 TRP CH2 C -2.965 11.685 3.159 1.00 . A A . 70 TRP CH2 1 1 11 18265 1 1 70 TRP CZ2 C -1.717 12.233 3.135 1.00 . A A . 70 TRP CZ2 1 1 11 18266 1 1 70 TRP CZ3 C -3.322 10.643 2.306 1.00 . A A . 70 TRP CZ3 1 1 11 18267 1 1 70 TRP H H -2.324 9.872 -1.719 1.00 . A A . 70 TRP H 1 1 11 18268 1 1 70 TRP HA H 0.496 10.551 -2.272 1.00 . A A . 70 TRP HA 1 1 11 18269 1 1 70 TRP HB2 H -0.504 8.516 -0.246 1.00 . A A . 70 TRP HB2 1 1 11 18270 1 1 70 TRP HB3 H 1.155 8.985 -0.523 1.00 . A A . 70 TRP HB3 1 1 11 18271 1 1 70 TRP HD1 H 1.980 11.289 0.552 1.00 . A A . 70 TRP HD1 1 1 11 18272 1 1 70 TRP HE1 H 1.006 12.761 2.425 1.00 . A A . 70 TRP HE1 1 1 11 18273 1 1 70 TRP HE3 H -2.714 9.332 0.744 1.00 . A A . 70 TRP HE3 1 1 11 18274 1 1 70 TRP HH2 H -3.704 12.051 3.855 1.00 . A A . 70 TRP HH2 1 1 11 18275 1 1 70 TRP HZ2 H -1.466 13.043 3.807 1.00 . A A . 70 TRP HZ2 1 1 11 18276 1 1 70 TRP HZ3 H -4.323 10.235 2.358 1.00 . A A . 70 TRP HZ3 1 1 11 18277 1 1 70 TRP N N -1.548 10.406 -2.000 1.00 . A A . 70 TRP N 1 1 11 18278 1 1 70 TRP NE1 N 0.498 12.057 1.965 1.00 . A A . 70 TRP NE1 1 1 11 18279 1 1 70 TRP O O -1.073 7.784 -2.853 1.00 . A A . 70 TRP O 1 1 11 18280 1 1 71 ARG C C 2.164 6.596 -4.003 1.00 . A A . 71 ARG C 1 1 11 18281 1 1 71 ARG CA C 1.020 7.412 -4.557 1.00 . A A . 71 ARG CA 1 1 11 18282 1 1 71 ARG CB C 1.306 7.755 -6.018 1.00 . A A . 71 ARG CB 1 1 11 18283 1 1 71 ARG CD C 0.336 8.623 -8.174 1.00 . A A . 71 ARG CD 1 1 11 18284 1 1 71 ARG CG C 0.326 8.729 -6.656 1.00 . A A . 71 ARG CG 1 1 11 18285 1 1 71 ARG CZ C 2.055 8.085 -9.887 1.00 . A A . 71 ARG CZ 1 1 11 18286 1 1 71 ARG H H 1.457 9.330 -3.779 1.00 . A A . 71 ARG H 1 1 11 18287 1 1 71 ARG HA H 0.113 6.823 -4.501 1.00 . A A . 71 ARG HA 1 1 11 18288 1 1 71 ARG HB2 H 2.290 8.185 -6.078 1.00 . A A . 71 ARG HB2 1 1 11 18289 1 1 71 ARG HB3 H 1.291 6.841 -6.594 1.00 . A A . 71 ARG HB3 1 1 11 18290 1 1 71 ARG HD2 H -0.106 7.680 -8.455 1.00 . A A . 71 ARG HD2 1 1 11 18291 1 1 71 ARG HD3 H -0.255 9.429 -8.577 1.00 . A A . 71 ARG HD3 1 1 11 18292 1 1 71 ARG HE H 2.351 9.241 -8.271 1.00 . A A . 71 ARG HE 1 1 11 18293 1 1 71 ARG HG2 H -0.669 8.517 -6.295 1.00 . A A . 71 ARG HG2 1 1 11 18294 1 1 71 ARG HG3 H 0.605 9.733 -6.373 1.00 . A A . 71 ARG HG3 1 1 11 18295 1 1 71 ARG HH11 H 0.243 7.243 -10.254 1.00 . A A . 71 ARG HH11 1 1 11 18296 1 1 71 ARG HH12 H 1.472 6.882 -11.424 1.00 . A A . 71 ARG HH12 1 1 11 18297 1 1 71 ARG HH21 H 3.974 8.733 -9.795 1.00 . A A . 71 ARG HH21 1 1 11 18298 1 1 71 ARG HH22 H 3.590 7.728 -11.158 1.00 . A A . 71 ARG HH22 1 1 11 18299 1 1 71 ARG N N 0.827 8.579 -3.723 1.00 . A A . 71 ARG N 1 1 11 18300 1 1 71 ARG NE N 1.685 8.698 -8.754 1.00 . A A . 71 ARG NE 1 1 11 18301 1 1 71 ARG NH1 N 1.187 7.343 -10.577 1.00 . A A . 71 ARG NH1 1 1 11 18302 1 1 71 ARG NH2 N 3.307 8.188 -10.314 1.00 . A A . 71 ARG NH2 1 1 11 18303 1 1 71 ARG O O 3.294 7.074 -3.918 1.00 . A A . 71 ARG O 1 1 11 18304 1 1 72 PHE C C 3.129 3.436 -4.224 1.00 . A A . 72 PHE C 1 1 11 18305 1 1 72 PHE CA C 2.880 4.450 -3.143 1.00 . A A . 72 PHE CA 1 1 11 18306 1 1 72 PHE CB C 2.449 3.734 -1.862 1.00 . A A . 72 PHE CB 1 1 11 18307 1 1 72 PHE CD1 C 3.106 5.529 -0.250 1.00 . A A . 72 PHE CD1 1 1 11 18308 1 1 72 PHE CD2 C 0.897 4.662 -0.132 1.00 . A A . 72 PHE CD2 1 1 11 18309 1 1 72 PHE CE1 C 2.834 6.380 0.794 1.00 . A A . 72 PHE CE1 1 1 11 18310 1 1 72 PHE CE2 C 0.623 5.511 0.913 1.00 . A A . 72 PHE CE2 1 1 11 18311 1 1 72 PHE CG C 2.144 4.659 -0.726 1.00 . A A . 72 PHE CG 1 1 11 18312 1 1 72 PHE CZ C 1.592 6.373 1.379 1.00 . A A . 72 PHE CZ 1 1 11 18313 1 1 72 PHE H H 0.920 5.087 -3.623 1.00 . A A . 72 PHE H 1 1 11 18314 1 1 72 PHE HA H 3.787 5.009 -2.957 1.00 . A A . 72 PHE HA 1 1 11 18315 1 1 72 PHE HB2 H 1.565 3.155 -2.067 1.00 . A A . 72 PHE HB2 1 1 11 18316 1 1 72 PHE HB3 H 3.244 3.069 -1.549 1.00 . A A . 72 PHE HB3 1 1 11 18317 1 1 72 PHE HD1 H 0.137 3.993 -0.492 1.00 . A A . 72 PHE HD1 1 1 11 18318 1 1 72 PHE HD2 H 4.084 5.534 -0.709 1.00 . A A . 72 PHE HD2 1 1 11 18319 1 1 72 PHE HE1 H -0.350 5.501 1.367 1.00 . A A . 72 PHE HE1 1 1 11 18320 1 1 72 PHE HE2 H 3.599 7.051 1.152 1.00 . A A . 72 PHE HE2 1 1 11 18321 1 1 72 PHE HZ H 1.376 7.043 2.199 1.00 . A A . 72 PHE HZ 1 1 11 18322 1 1 72 PHE N N 1.860 5.376 -3.601 1.00 . A A . 72 PHE N 1 1 11 18323 1 1 72 PHE O O 2.185 2.998 -4.870 1.00 . A A . 72 PHE O 1 1 11 18324 1 1 73 SER C C 4.587 0.698 -4.811 1.00 . A A . 73 SER C 1 1 11 18325 1 1 73 SER CA C 4.737 2.082 -5.419 1.00 . A A . 73 SER CA 1 1 11 18326 1 1 73 SER CB C 6.162 2.296 -5.938 1.00 . A A . 73 SER CB 1 1 11 18327 1 1 73 SER H H 5.107 3.526 -3.925 1.00 . A A . 73 SER H 1 1 11 18328 1 1 73 SER HA H 4.046 2.173 -6.242 1.00 . A A . 73 SER HA 1 1 11 18329 1 1 73 SER HB2 H 6.408 1.520 -6.649 1.00 . A A . 73 SER HB2 1 1 11 18330 1 1 73 SER HB3 H 6.222 3.259 -6.424 1.00 . A A . 73 SER HB3 1 1 11 18331 1 1 73 SER HG H 7.852 2.828 -5.102 1.00 . A A . 73 SER HG 1 1 11 18332 1 1 73 SER N N 4.390 3.090 -4.440 1.00 . A A . 73 SER N 1 1 11 18333 1 1 73 SER O O 4.588 0.544 -3.583 1.00 . A A . 73 SER O 1 1 11 18334 1 1 73 SER OG O 7.104 2.261 -4.883 1.00 . A A . 73 SER OG 1 1 11 18335 1 1 74 TYR C C 5.618 -2.197 -4.625 1.00 . A A . 74 TYR C 1 1 11 18336 1 1 74 TYR CA C 4.310 -1.690 -5.245 1.00 . A A . 74 TYR CA 1 1 11 18337 1 1 74 TYR CB C 3.868 -2.571 -6.430 1.00 . A A . 74 TYR CB 1 1 11 18338 1 1 74 TYR CD1 C 2.517 -4.478 -5.468 1.00 . A A . 74 TYR CD1 1 1 11 18339 1 1 74 TYR CD2 C 4.685 -4.946 -6.326 1.00 . A A . 74 TYR CD2 1 1 11 18340 1 1 74 TYR CE1 C 2.367 -5.805 -5.124 1.00 . A A . 74 TYR CE1 1 1 11 18341 1 1 74 TYR CE2 C 4.544 -6.263 -5.979 1.00 . A A . 74 TYR CE2 1 1 11 18342 1 1 74 TYR CG C 3.679 -4.028 -6.079 1.00 . A A . 74 TYR CG 1 1 11 18343 1 1 74 TYR CZ C 3.390 -6.693 -5.380 1.00 . A A . 74 TYR CZ 1 1 11 18344 1 1 74 TYR H H 4.411 -0.095 -6.638 1.00 . A A . 74 TYR H 1 1 11 18345 1 1 74 TYR HA H 3.542 -1.719 -4.491 1.00 . A A . 74 TYR HA 1 1 11 18346 1 1 74 TYR HB2 H 2.935 -2.203 -6.816 1.00 . A A . 74 TYR HB2 1 1 11 18347 1 1 74 TYR HB3 H 4.620 -2.512 -7.205 1.00 . A A . 74 TYR HB3 1 1 11 18348 1 1 74 TYR HD1 H 5.594 -4.610 -6.800 1.00 . A A . 74 TYR HD1 1 1 11 18349 1 1 74 TYR HD2 H 1.720 -3.777 -5.273 1.00 . A A . 74 TYR HD2 1 1 11 18350 1 1 74 TYR HE1 H 5.344 -6.960 -6.184 1.00 . A A . 74 TYR HE1 1 1 11 18351 1 1 74 TYR HE2 H 1.455 -6.141 -4.657 1.00 . A A . 74 TYR HE2 1 1 11 18352 1 1 74 TYR HH H 4.093 -8.324 -4.650 1.00 . A A . 74 TYR HH 1 1 11 18353 1 1 74 TYR N N 4.444 -0.302 -5.676 1.00 . A A . 74 TYR N 1 1 11 18354 1 1 74 TYR O O 5.597 -3.044 -3.741 1.00 . A A . 74 TYR O 1 1 11 18355 1 1 74 TYR OH O 3.265 -8.016 -5.031 1.00 . A A . 74 TYR OH 1 1 11 18356 1 1 75 ASN C C 8.279 -1.472 -3.154 1.00 . A A . 75 ASN C 1 1 11 18357 1 1 75 ASN CA C 8.069 -1.984 -4.582 1.00 . A A . 75 ASN CA 1 1 11 18358 1 1 75 ASN CB C 9.124 -1.392 -5.517 1.00 . A A . 75 ASN CB 1 1 11 18359 1 1 75 ASN CG C 10.416 -2.180 -5.521 1.00 . A A . 75 ASN CG 1 1 11 18360 1 1 75 ASN H H 6.660 -0.944 -5.767 1.00 . A A . 75 ASN H 1 1 11 18361 1 1 75 ASN HA H 8.155 -3.063 -4.583 1.00 . A A . 75 ASN HA 1 1 11 18362 1 1 75 ASN HB2 H 8.731 -1.377 -6.520 1.00 . A A . 75 ASN HB2 1 1 11 18363 1 1 75 ASN HB3 H 9.343 -0.385 -5.206 1.00 . A A . 75 ASN HB3 1 1 11 18364 1 1 75 ASN HD21 H 9.800 -3.191 -7.109 1.00 . A A . 75 ASN HD21 1 1 11 18365 1 1 75 ASN HD22 H 11.361 -3.610 -6.515 1.00 . A A . 75 ASN HD22 1 1 11 18366 1 1 75 ASN N N 6.738 -1.630 -5.069 1.00 . A A . 75 ASN N 1 1 11 18367 1 1 75 ASN ND2 N 10.539 -3.088 -6.475 1.00 . A A . 75 ASN ND2 1 1 11 18368 1 1 75 ASN O O 8.972 -2.105 -2.365 1.00 . A A . 75 ASN O 1 1 11 18369 1 1 75 ASN OD1 O 11.309 -1.956 -4.706 1.00 . A A . 75 ASN OD1 1 1 11 18370 1 1 76 ALA C C 6.683 -0.498 -0.542 1.00 . A A . 76 ALA C 1 1 11 18371 1 1 76 ALA CA C 7.660 0.233 -1.489 1.00 . A A . 76 ALA CA 1 1 11 18372 1 1 76 ALA CB C 7.350 1.721 -1.559 1.00 . A A . 76 ALA CB 1 1 11 18373 1 1 76 ALA H H 7.139 0.135 -3.536 1.00 . A A . 76 ALA H 1 1 11 18374 1 1 76 ALA HA H 8.663 0.127 -1.104 1.00 . A A . 76 ALA HA 1 1 11 18375 1 1 76 ALA HB1 H 8.032 2.199 -2.242 1.00 . A A . 76 ALA HB1 1 1 11 18376 1 1 76 ALA HB2 H 6.335 1.855 -1.909 1.00 . A A . 76 ALA HB2 1 1 11 18377 1 1 76 ALA HB3 H 7.457 2.159 -0.576 1.00 . A A . 76 ALA HB3 1 1 11 18378 1 1 76 ALA N N 7.637 -0.340 -2.833 1.00 . A A . 76 ALA N 1 1 11 18379 1 1 76 ALA O O 6.867 -0.492 0.675 1.00 . A A . 76 ALA O 1 1 11 18380 1 1 77 VAL C C 5.354 -3.381 -0.106 1.00 . A A . 77 VAL C 1 1 11 18381 1 1 77 VAL CA C 4.722 -1.996 -0.365 1.00 . A A . 77 VAL CA 1 1 11 18382 1 1 77 VAL CB C 3.346 -2.092 -1.120 1.00 . A A . 77 VAL CB 1 1 11 18383 1 1 77 VAL CG1 C 2.410 -3.175 -0.578 1.00 . A A . 77 VAL CG1 1 1 11 18384 1 1 77 VAL CG2 C 2.641 -0.745 -1.050 1.00 . A A . 77 VAL CG2 1 1 11 18385 1 1 77 VAL H H 5.509 -1.011 -2.081 1.00 . A A . 77 VAL H 1 1 11 18386 1 1 77 VAL HA H 4.546 -1.523 0.591 1.00 . A A . 77 VAL HA 1 1 11 18387 1 1 77 VAL HB H 3.542 -2.309 -2.159 1.00 . A A . 77 VAL HB 1 1 11 18388 1 1 77 VAL HG11 H 2.128 -2.936 0.435 1.00 . A A . 77 VAL HG11 1 1 11 18389 1 1 77 VAL HG12 H 1.524 -3.228 -1.196 1.00 . A A . 77 VAL HG12 1 1 11 18390 1 1 77 VAL HG13 H 2.917 -4.128 -0.595 1.00 . A A . 77 VAL HG13 1 1 11 18391 1 1 77 VAL HG21 H 3.246 0.006 -1.532 1.00 . A A . 77 VAL HG21 1 1 11 18392 1 1 77 VAL HG22 H 1.686 -0.813 -1.545 1.00 . A A . 77 VAL HG22 1 1 11 18393 1 1 77 VAL HG23 H 2.487 -0.472 -0.013 1.00 . A A . 77 VAL HG23 1 1 11 18394 1 1 77 VAL N N 5.655 -1.136 -1.117 1.00 . A A . 77 VAL N 1 1 11 18395 1 1 77 VAL O O 5.044 -4.044 0.890 1.00 . A A . 77 VAL O 1 1 11 18396 1 1 78 MET C C 8.043 -4.895 0.347 1.00 . A A . 78 MET C 1 1 11 18397 1 1 78 MET CA C 7.057 -5.006 -0.811 1.00 . A A . 78 MET CA 1 1 11 18398 1 1 78 MET CB C 7.819 -5.372 -2.090 1.00 . A A . 78 MET CB 1 1 11 18399 1 1 78 MET CE C 5.159 -7.699 -1.856 1.00 . A A . 78 MET CE 1 1 11 18400 1 1 78 MET CG C 6.962 -5.953 -3.213 1.00 . A A . 78 MET CG 1 1 11 18401 1 1 78 MET H H 6.404 -3.242 -1.800 1.00 . A A . 78 MET H 1 1 11 18402 1 1 78 MET HA H 6.368 -5.796 -0.584 1.00 . A A . 78 MET HA 1 1 11 18403 1 1 78 MET HB2 H 8.294 -4.475 -2.466 1.00 . A A . 78 MET HB2 1 1 11 18404 1 1 78 MET HB3 H 8.582 -6.090 -1.842 1.00 . A A . 78 MET HB3 1 1 11 18405 1 1 78 MET HE1 H 4.512 -6.860 -2.071 1.00 . A A . 78 MET HE1 1 1 11 18406 1 1 78 MET HE2 H 4.604 -8.620 -1.955 1.00 . A A . 78 MET HE2 1 1 11 18407 1 1 78 MET HE3 H 5.534 -7.618 -0.848 1.00 . A A . 78 MET HE3 1 1 11 18408 1 1 78 MET HG2 H 6.044 -5.387 -3.267 1.00 . A A . 78 MET HG2 1 1 11 18409 1 1 78 MET HG3 H 7.501 -5.839 -4.144 1.00 . A A . 78 MET HG3 1 1 11 18410 1 1 78 MET N N 6.270 -3.781 -0.988 1.00 . A A . 78 MET N 1 1 11 18411 1 1 78 MET O O 8.199 -5.843 1.119 1.00 . A A . 78 MET O 1 1 11 18412 1 1 78 MET SD S 6.538 -7.708 -3.011 1.00 . A A . 78 MET SD 1 1 11 18413 1 1 79 GLU C C 9.028 -2.950 2.812 1.00 . A A . 79 GLU C 1 1 11 18414 1 1 79 GLU CA C 9.663 -3.519 1.532 1.00 . A A . 79 GLU CA 1 1 11 18415 1 1 79 GLU CB C 10.774 -2.584 1.039 1.00 . A A . 79 GLU CB 1 1 11 18416 1 1 79 GLU CD C 11.399 -0.268 0.216 1.00 . A A . 79 GLU CD 1 1 11 18417 1 1 79 GLU CG C 10.281 -1.252 0.498 1.00 . A A . 79 GLU CG 1 1 11 18418 1 1 79 GLU H H 8.532 -3.024 -0.168 1.00 . A A . 79 GLU H 1 1 11 18419 1 1 79 GLU HA H 10.101 -4.481 1.761 1.00 . A A . 79 GLU HA 1 1 11 18420 1 1 79 GLU HB2 H 11.435 -2.391 1.858 1.00 . A A . 79 GLU HB2 1 1 11 18421 1 1 79 GLU HB3 H 11.322 -3.086 0.258 1.00 . A A . 79 GLU HB3 1 1 11 18422 1 1 79 GLU HG2 H 9.753 -1.438 -0.426 1.00 . A A . 79 GLU HG2 1 1 11 18423 1 1 79 GLU HG3 H 9.602 -0.813 1.216 1.00 . A A . 79 GLU HG3 1 1 11 18424 1 1 79 GLU N N 8.690 -3.739 0.475 1.00 . A A . 79 GLU N 1 1 11 18425 1 1 79 GLU O O 9.744 -2.746 3.798 1.00 . A A . 79 GLU O 1 1 11 18426 1 1 79 GLU OE1 O 12.219 -0.529 -0.683 1.00 . A A . 79 GLU OE1 1 1 11 18427 1 1 79 GLU OE2 O 11.441 0.789 0.867 1.00 . A A . 79 GLU OE2 1 1 11 18428 1 1 80 ALA C C 7.137 -2.905 5.182 1.00 . A A . 80 ALA C 1 1 11 18429 1 1 80 ALA CA C 6.951 -2.122 3.905 1.00 . A A . 80 ALA CA 1 1 11 18430 1 1 80 ALA CB C 5.476 -2.039 3.582 1.00 . A A . 80 ALA CB 1 1 11 18431 1 1 80 ALA H H 7.202 -2.982 1.987 1.00 . A A . 80 ALA H 1 1 11 18432 1 1 80 ALA HA H 7.323 -1.117 4.056 1.00 . A A . 80 ALA HA 1 1 11 18433 1 1 80 ALA HB1 H 5.340 -1.533 2.640 1.00 . A A . 80 ALA HB1 1 1 11 18434 1 1 80 ALA HB2 H 5.069 -3.038 3.518 1.00 . A A . 80 ALA HB2 1 1 11 18435 1 1 80 ALA HB3 H 4.967 -1.493 4.362 1.00 . A A . 80 ALA HB3 1 1 11 18436 1 1 80 ALA N N 7.697 -2.724 2.789 1.00 . A A . 80 ALA N 1 1 11 18437 1 1 80 ALA O O 6.775 -4.087 5.260 1.00 . A A . 80 ALA O 1 1 11 18438 1 1 81 GLU C C 7.002 -3.243 8.305 1.00 . A A . 81 GLU C 1 1 11 18439 1 1 81 GLU CA C 8.153 -2.849 7.396 1.00 . A A . 81 GLU CA 1 1 11 18440 1 1 81 GLU CB C 9.060 -1.890 8.159 1.00 . A A . 81 GLU CB 1 1 11 18441 1 1 81 GLU CD C 10.869 -0.157 8.003 1.00 . A A . 81 GLU CD 1 1 11 18442 1 1 81 GLU CG C 10.273 -1.408 7.392 1.00 . A A . 81 GLU CG 1 1 11 18443 1 1 81 GLU H H 7.740 -1.242 6.098 1.00 . A A . 81 GLU H 1 1 11 18444 1 1 81 GLU HA H 8.713 -3.729 7.120 1.00 . A A . 81 GLU HA 1 1 11 18445 1 1 81 GLU HB2 H 8.484 -1.027 8.444 1.00 . A A . 81 GLU HB2 1 1 11 18446 1 1 81 GLU HB3 H 9.404 -2.385 9.056 1.00 . A A . 81 GLU HB3 1 1 11 18447 1 1 81 GLU HG2 H 11.023 -2.183 7.402 1.00 . A A . 81 GLU HG2 1 1 11 18448 1 1 81 GLU HG3 H 9.978 -1.198 6.374 1.00 . A A . 81 GLU HG3 1 1 11 18449 1 1 81 GLU N N 7.671 -2.219 6.181 1.00 . A A . 81 GLU N 1 1 11 18450 1 1 81 GLU O O 6.156 -2.398 8.630 1.00 . A A . 81 GLU O 1 1 11 18451 1 1 81 GLU OE1 O 11.501 -0.247 9.074 1.00 . A A . 81 GLU OE1 1 1 11 18452 1 1 81 GLU OE2 O 10.706 0.927 7.413 1.00 . A A . 81 GLU OE2 1 1 11 18453 1 1 82 PRO C C 6.247 -4.442 11.087 1.00 . A A . 82 PRO C 1 1 11 18454 1 1 82 PRO CA C 5.945 -4.968 9.691 1.00 . A A . 82 PRO CA 1 1 11 18455 1 1 82 PRO CB C 6.025 -6.492 9.647 1.00 . A A . 82 PRO CB 1 1 11 18456 1 1 82 PRO CD C 7.830 -5.633 8.298 1.00 . A A . 82 PRO CD 1 1 11 18457 1 1 82 PRO CG C 7.384 -6.815 9.123 1.00 . A A . 82 PRO CG 1 1 11 18458 1 1 82 PRO HA H 4.955 -4.648 9.405 1.00 . A A . 82 PRO HA 1 1 11 18459 1 1 82 PRO HB2 H 5.885 -6.883 10.643 1.00 . A A . 82 PRO HB2 1 1 11 18460 1 1 82 PRO HB3 H 5.267 -6.884 8.985 1.00 . A A . 82 PRO HB3 1 1 11 18461 1 1 82 PRO HD2 H 8.863 -5.398 8.510 1.00 . A A . 82 PRO HD2 1 1 11 18462 1 1 82 PRO HD3 H 7.699 -5.839 7.247 1.00 . A A . 82 PRO HD3 1 1 11 18463 1 1 82 PRO HG2 H 8.065 -6.973 9.950 1.00 . A A . 82 PRO HG2 1 1 11 18464 1 1 82 PRO HG3 H 7.339 -7.698 8.504 1.00 . A A . 82 PRO HG3 1 1 11 18465 1 1 82 PRO N N 6.942 -4.523 8.729 1.00 . A A . 82 PRO N 1 1 11 18466 1 1 82 PRO O O 7.281 -4.759 11.688 1.00 . A A . 82 PRO O 1 1 11 18467 1 1 83 GLN C C 5.033 -3.924 13.956 1.00 . A A . 83 GLN C 1 1 11 18468 1 1 83 GLN CA C 5.542 -2.987 12.878 1.00 . A A . 83 GLN CA 1 1 11 18469 1 1 83 GLN CB C 4.827 -1.634 12.945 1.00 . A A . 83 GLN CB 1 1 11 18470 1 1 83 GLN CD C 6.717 -0.254 11.931 1.00 . A A . 83 GLN CD 1 1 11 18471 1 1 83 GLN CG C 5.257 -0.648 11.856 1.00 . A A . 83 GLN CG 1 1 11 18472 1 1 83 GLN H H 4.564 -3.370 11.049 1.00 . A A . 83 GLN H 1 1 11 18473 1 1 83 GLN HA H 6.601 -2.833 13.029 1.00 . A A . 83 GLN HA 1 1 11 18474 1 1 83 GLN HB2 H 3.763 -1.799 12.847 1.00 . A A . 83 GLN HB2 1 1 11 18475 1 1 83 GLN HB3 H 5.022 -1.183 13.905 1.00 . A A . 83 GLN HB3 1 1 11 18476 1 1 83 GLN HE21 H 7.202 -1.724 10.686 1.00 . A A . 83 GLN HE21 1 1 11 18477 1 1 83 GLN HE22 H 8.509 -0.747 11.245 1.00 . A A . 83 GLN HE22 1 1 11 18478 1 1 83 GLN HG2 H 5.081 -1.104 10.893 1.00 . A A . 83 GLN HG2 1 1 11 18479 1 1 83 GLN HG3 H 4.653 0.244 11.937 1.00 . A A . 83 GLN HG3 1 1 11 18480 1 1 83 GLN N N 5.364 -3.591 11.575 1.00 . A A . 83 GLN N 1 1 11 18481 1 1 83 GLN NE2 N 7.563 -0.981 11.216 1.00 . A A . 83 GLN NE2 1 1 11 18482 1 1 83 GLN O O 4.239 -4.829 13.682 1.00 . A A . 83 GLN O 1 1 11 18483 1 1 83 GLN OE1 O 7.079 0.706 12.607 1.00 . A A . 83 GLN OE1 1 1 11 18484 1 1 84 ALA C C 3.706 -4.178 16.844 1.00 . A A . 84 ALA C 1 1 11 18485 1 1 84 ALA CA C 5.123 -4.514 16.335 1.00 . A A . 84 ALA CA 1 1 11 18486 1 1 84 ALA CB C 6.149 -4.370 17.450 1.00 . A A . 84 ALA CB 1 1 11 18487 1 1 84 ALA H H 6.124 -2.950 15.310 1.00 . A A . 84 ALA H 1 1 11 18488 1 1 84 ALA HA H 5.131 -5.543 16.006 1.00 . A A . 84 ALA HA 1 1 11 18489 1 1 84 ALA HB1 H 6.143 -3.353 17.817 1.00 . A A . 84 ALA HB1 1 1 11 18490 1 1 84 ALA HB2 H 5.903 -5.046 18.253 1.00 . A A . 84 ALA HB2 1 1 11 18491 1 1 84 ALA HB3 H 7.130 -4.607 17.066 1.00 . A A . 84 ALA HB3 1 1 11 18492 1 1 84 ALA N N 5.498 -3.694 15.181 1.00 . A A . 84 ALA N 1 1 11 18493 1 1 84 ALA O O 3.197 -4.818 17.766 1.00 . A A . 84 ALA O 1 1 11 18494 1 1 85 ASP C C 0.780 -3.871 15.706 1.00 . A A . 85 ASP C 1 1 11 18495 1 1 85 ASP CA C 1.673 -2.856 16.458 1.00 . A A . 85 ASP CA 1 1 11 18496 1 1 85 ASP CB C 1.407 -1.421 15.959 1.00 . A A . 85 ASP CB 1 1 11 18497 1 1 85 ASP CG C -0.055 -1.040 15.992 1.00 . A A . 85 ASP CG 1 1 11 18498 1 1 85 ASP H H 3.607 -2.572 15.652 1.00 . A A . 85 ASP H 1 1 11 18499 1 1 85 ASP HA H 1.464 -2.907 17.518 1.00 . A A . 85 ASP HA 1 1 11 18500 1 1 85 ASP HB2 H 1.951 -0.723 16.579 1.00 . A A . 85 ASP HB2 1 1 11 18501 1 1 85 ASP HB3 H 1.758 -1.335 14.940 1.00 . A A . 85 ASP HB3 1 1 11 18502 1 1 85 ASP N N 3.086 -3.152 16.246 1.00 . A A . 85 ASP N 1 1 11 18503 1 1 85 ASP O O -0.347 -4.149 16.125 1.00 . A A . 85 ASP O 1 1 11 18504 1 1 85 ASP OD1 O -0.617 -0.904 17.092 1.00 . A A . 85 ASP OD1 1 1 11 18505 1 1 85 ASP OD2 O -0.650 -0.898 14.911 1.00 . A A . 85 ASP OD2 1 1 11 18506 1 1 86 GLY C C -0.394 -4.959 12.858 1.00 . A A . 86 GLY C 1 1 11 18507 1 1 86 GLY CA C 0.615 -5.498 13.871 1.00 . A A . 86 GLY CA 1 1 11 18508 1 1 86 GLY H H 2.240 -4.229 14.372 1.00 . A A . 86 GLY H 1 1 11 18509 1 1 86 GLY HA2 H 1.341 -6.098 13.341 1.00 . A A . 86 GLY HA2 1 1 11 18510 1 1 86 GLY HA3 H 0.092 -6.137 14.571 1.00 . A A . 86 GLY HA3 1 1 11 18511 1 1 86 GLY N N 1.324 -4.472 14.637 1.00 . A A . 86 GLY N 1 1 11 18512 1 1 86 GLY O O -0.832 -5.701 11.973 1.00 . A A . 86 GLY O 1 1 11 18513 1 1 87 GLU C C -1.065 -1.945 11.279 1.00 . A A . 87 GLU C 1 1 11 18514 1 1 87 GLU CA C -1.721 -3.064 12.066 1.00 . A A . 87 GLU CA 1 1 11 18515 1 1 87 GLU CB C -2.928 -2.499 12.829 1.00 . A A . 87 GLU CB 1 1 11 18516 1 1 87 GLU CD C -4.929 -2.921 14.318 1.00 . A A . 87 GLU CD 1 1 11 18517 1 1 87 GLU CG C -3.760 -3.535 13.571 1.00 . A A . 87 GLU CG 1 1 11 18518 1 1 87 GLU H H -0.396 -3.150 13.708 1.00 . A A . 87 GLU H 1 1 11 18519 1 1 87 GLU HA H -2.056 -3.823 11.376 1.00 . A A . 87 GLU HA 1 1 11 18520 1 1 87 GLU HB2 H -2.565 -1.787 13.551 1.00 . A A . 87 GLU HB2 1 1 11 18521 1 1 87 GLU HB3 H -3.571 -1.989 12.125 1.00 . A A . 87 GLU HB3 1 1 11 18522 1 1 87 GLU HG2 H -4.141 -4.252 12.861 1.00 . A A . 87 GLU HG2 1 1 11 18523 1 1 87 GLU HG3 H -3.124 -4.041 14.284 1.00 . A A . 87 GLU HG3 1 1 11 18524 1 1 87 GLU N N -0.764 -3.684 12.975 1.00 . A A . 87 GLU N 1 1 11 18525 1 1 87 GLU O O -1.416 -1.700 10.126 1.00 . A A . 87 GLU O 1 1 11 18526 1 1 87 GLU OE1 O -5.929 -2.555 13.674 1.00 . A A . 87 GLU OE1 1 1 11 18527 1 1 87 GLU OE2 O -4.853 -2.794 15.556 1.00 . A A . 87 GLU OE2 1 1 11 18528 1 1 88 SER C C 1.779 -0.794 10.483 1.00 . A A . 88 SER C 1 1 11 18529 1 1 88 SER CA C 0.632 -0.207 11.298 1.00 . A A . 88 SER CA 1 1 11 18530 1 1 88 SER CB C 1.166 0.761 12.352 1.00 . A A . 88 SER CB 1 1 11 18531 1 1 88 SER H H 0.044 -1.476 12.870 1.00 . A A . 88 SER H 1 1 11 18532 1 1 88 SER HA H -0.023 0.325 10.633 1.00 . A A . 88 SER HA 1 1 11 18533 1 1 88 SER HB2 H 1.845 0.239 13.013 1.00 . A A . 88 SER HB2 1 1 11 18534 1 1 88 SER HB3 H 1.688 1.570 11.861 1.00 . A A . 88 SER HB3 1 1 11 18535 1 1 88 SER HG H -0.275 0.579 13.659 1.00 . A A . 88 SER HG 1 1 11 18536 1 1 88 SER N N -0.131 -1.261 11.928 1.00 . A A . 88 SER N 1 1 11 18537 1 1 88 SER O O 2.340 -1.841 10.829 1.00 . A A . 88 SER O 1 1 11 18538 1 1 88 SER OG O 0.104 1.291 13.119 1.00 . A A . 88 SER OG 1 1 11 18539 1 1 89 TRP C C 4.020 0.724 8.257 1.00 . A A . 89 TRP C 1 1 11 18540 1 1 89 TRP CA C 3.174 -0.507 8.491 1.00 . A A . 89 TRP CA 1 1 11 18541 1 1 89 TRP CB C 2.663 -1.030 7.134 1.00 . A A . 89 TRP CB 1 1 11 18542 1 1 89 TRP CD1 C 0.438 -2.264 7.416 1.00 . A A . 89 TRP CD1 1 1 11 18543 1 1 89 TRP CD2 C 2.214 -3.597 7.226 1.00 . A A . 89 TRP CD2 1 1 11 18544 1 1 89 TRP CE2 C 1.068 -4.391 7.393 1.00 . A A . 89 TRP CE2 1 1 11 18545 1 1 89 TRP CE3 C 3.453 -4.222 7.079 1.00 . A A . 89 TRP CE3 1 1 11 18546 1 1 89 TRP CG C 1.790 -2.239 7.250 1.00 . A A . 89 TRP CG 1 1 11 18547 1 1 89 TRP CH2 C 2.351 -6.363 7.280 1.00 . A A . 89 TRP CH2 1 1 11 18548 1 1 89 TRP CZ2 C 1.124 -5.773 7.424 1.00 . A A . 89 TRP CZ2 1 1 11 18549 1 1 89 TRP CZ3 C 3.507 -5.599 7.105 1.00 . A A . 89 TRP CZ3 1 1 11 18550 1 1 89 TRP H H 1.490 0.612 9.101 1.00 . A A . 89 TRP H 1 1 11 18551 1 1 89 TRP HA H 3.779 -1.279 8.979 1.00 . A A . 89 TRP HA 1 1 11 18552 1 1 89 TRP HB2 H 2.089 -0.252 6.650 1.00 . A A . 89 TRP HB2 1 1 11 18553 1 1 89 TRP HB3 H 3.510 -1.281 6.513 1.00 . A A . 89 TRP HB3 1 1 11 18554 1 1 89 TRP HD1 H -0.185 -1.380 7.469 1.00 . A A . 89 TRP HD1 1 1 11 18555 1 1 89 TRP HE1 H -0.937 -3.825 7.625 1.00 . A A . 89 TRP HE1 1 1 11 18556 1 1 89 TRP HE3 H 4.357 -3.644 6.943 1.00 . A A . 89 TRP HE3 1 1 11 18557 1 1 89 TRP HH2 H 2.441 -7.440 7.296 1.00 . A A . 89 TRP HH2 1 1 11 18558 1 1 89 TRP HZ2 H 0.237 -6.373 7.563 1.00 . A A . 89 TRP HZ2 1 1 11 18559 1 1 89 TRP HZ3 H 4.459 -6.100 6.995 1.00 . A A . 89 TRP HZ3 1 1 11 18560 1 1 89 TRP N N 2.068 -0.144 9.368 1.00 . A A . 89 TRP N 1 1 11 18561 1 1 89 TRP NE1 N -0.004 -3.552 7.503 1.00 . A A . 89 TRP NE1 1 1 11 18562 1 1 89 TRP O O 3.517 1.853 8.292 1.00 . A A . 89 TRP O 1 1 11 18563 1 1 90 ARG C C 6.472 1.694 6.272 1.00 . A A . 90 ARG C 1 1 11 18564 1 1 90 ARG CA C 6.190 1.617 7.756 1.00 . A A . 90 ARG CA 1 1 11 18565 1 1 90 ARG CB C 7.473 1.427 8.533 1.00 . A A . 90 ARG CB 1 1 11 18566 1 1 90 ARG CD C 9.149 2.239 10.150 1.00 . A A . 90 ARG CD 1 1 11 18567 1 1 90 ARG CG C 7.881 2.594 9.409 1.00 . A A . 90 ARG CG 1 1 11 18568 1 1 90 ARG CZ C 10.694 3.169 11.821 1.00 . A A . 90 ARG CZ 1 1 11 18569 1 1 90 ARG H H 5.643 -0.399 8.030 1.00 . A A . 90 ARG H 1 1 11 18570 1 1 90 ARG HA H 5.708 2.532 8.067 1.00 . A A . 90 ARG HA 1 1 11 18571 1 1 90 ARG HB2 H 7.356 0.562 9.166 1.00 . A A . 90 ARG HB2 1 1 11 18572 1 1 90 ARG HB3 H 8.272 1.238 7.830 1.00 . A A . 90 ARG HB3 1 1 11 18573 1 1 90 ARG HD2 H 8.992 1.305 10.668 1.00 . A A . 90 ARG HD2 1 1 11 18574 1 1 90 ARG HD3 H 9.946 2.111 9.430 1.00 . A A . 90 ARG HD3 1 1 11 18575 1 1 90 ARG HE H 8.951 4.002 11.272 1.00 . A A . 90 ARG HE 1 1 11 18576 1 1 90 ARG HG2 H 8.053 3.466 8.795 1.00 . A A . 90 ARG HG2 1 1 11 18577 1 1 90 ARG HG3 H 7.097 2.793 10.125 1.00 . A A . 90 ARG HG3 1 1 11 18578 1 1 90 ARG HH11 H 11.304 1.418 10.982 1.00 . A A . 90 ARG HH11 1 1 11 18579 1 1 90 ARG HH12 H 12.384 2.086 12.165 1.00 . A A . 90 ARG HH12 1 1 11 18580 1 1 90 ARG HH21 H 10.362 4.886 12.844 1.00 . A A . 90 ARG HH21 1 1 11 18581 1 1 90 ARG HH22 H 11.842 4.067 13.226 1.00 . A A . 90 ARG HH22 1 1 11 18582 1 1 90 ARG N N 5.293 0.518 8.024 1.00 . A A . 90 ARG N 1 1 11 18583 1 1 90 ARG NE N 9.559 3.241 11.124 1.00 . A A . 90 ARG NE 1 1 11 18584 1 1 90 ARG NH1 N 11.529 2.143 11.641 1.00 . A A . 90 ARG NH1 1 1 11 18585 1 1 90 ARG NH2 N 10.991 4.115 12.702 1.00 . A A . 90 ARG NH2 1 1 11 18586 1 1 90 ARG O O 7.266 0.913 5.733 1.00 . A A . 90 ARG O 1 1 11 18587 1 1 91 LEU C C 7.009 3.851 3.957 1.00 . A A . 91 LEU C 1 1 11 18588 1 1 91 LEU CA C 5.952 2.793 4.189 1.00 . A A . 91 LEU CA 1 1 11 18589 1 1 91 LEU CB C 4.613 3.219 3.547 1.00 . A A . 91 LEU CB 1 1 11 18590 1 1 91 LEU CD1 C 5.285 3.036 1.108 1.00 . A A . 91 LEU CD1 1 1 11 18591 1 1 91 LEU CD2 C 4.208 1.130 2.248 1.00 . A A . 91 LEU CD2 1 1 11 18592 1 1 91 LEU CG C 4.281 2.629 2.166 1.00 . A A . 91 LEU CG 1 1 11 18593 1 1 91 LEU H H 5.133 3.162 6.096 1.00 . A A . 91 LEU H 1 1 11 18594 1 1 91 LEU HA H 6.281 1.859 3.762 1.00 . A A . 91 LEU HA 1 1 11 18595 1 1 91 LEU HB2 H 3.816 2.945 4.223 1.00 . A A . 91 LEU HB2 1 1 11 18596 1 1 91 LEU HB3 H 4.619 4.295 3.454 1.00 . A A . 91 LEU HB3 1 1 11 18597 1 1 91 LEU HD11 H 6.276 2.756 1.429 1.00 . A A . 91 LEU HD11 1 1 11 18598 1 1 91 LEU HD12 H 5.048 2.533 0.181 1.00 . A A . 91 LEU HD12 1 1 11 18599 1 1 91 LEU HD13 H 5.238 4.102 0.964 1.00 . A A . 91 LEU HD13 1 1 11 18600 1 1 91 LEU HD21 H 3.605 0.850 3.103 1.00 . A A . 91 LEU HD21 1 1 11 18601 1 1 91 LEU HD22 H 3.763 0.742 1.347 1.00 . A A . 91 LEU HD22 1 1 11 18602 1 1 91 LEU HD23 H 5.202 0.727 2.365 1.00 . A A . 91 LEU HD23 1 1 11 18603 1 1 91 LEU HG H 3.312 2.989 1.853 1.00 . A A . 91 LEU HG 1 1 11 18604 1 1 91 LEU N N 5.782 2.604 5.611 1.00 . A A . 91 LEU N 1 1 11 18605 1 1 91 LEU O O 6.743 5.048 4.050 1.00 . A A . 91 LEU O 1 1 11 18606 1 1 92 THR C C 9.216 4.693 1.866 1.00 . A A . 92 THR C 1 1 11 18607 1 1 92 THR CA C 9.286 4.306 3.338 1.00 . A A . 92 THR CA 1 1 11 18608 1 1 92 THR CB C 10.654 3.701 3.693 1.00 . A A . 92 THR CB 1 1 11 18609 1 1 92 THR CG2 C 10.912 3.789 5.190 1.00 . A A . 92 THR CG2 1 1 11 18610 1 1 92 THR H H 8.382 2.433 3.664 1.00 . A A . 92 THR H 1 1 11 18611 1 1 92 THR HA H 9.148 5.200 3.933 1.00 . A A . 92 THR HA 1 1 11 18612 1 1 92 THR HB H 11.417 4.261 3.178 1.00 . A A . 92 THR HB 1 1 11 18613 1 1 92 THR HG1 H 10.992 2.286 2.354 1.00 . A A . 92 THR HG1 1 1 11 18614 1 1 92 THR HG21 H 10.180 3.195 5.717 1.00 . A A . 92 THR HG21 1 1 11 18615 1 1 92 THR HG22 H 11.902 3.413 5.406 1.00 . A A . 92 THR HG22 1 1 11 18616 1 1 92 THR HG23 H 10.841 4.818 5.513 1.00 . A A . 92 THR HG23 1 1 11 18617 1 1 92 THR N N 8.209 3.402 3.660 1.00 . A A . 92 THR N 1 1 11 18618 1 1 92 THR O O 8.974 3.856 0.996 1.00 . A A . 92 THR O 1 1 11 18619 1 1 92 THR OG1 O 10.709 2.335 3.273 1.00 . A A . 92 THR OG1 1 1 11 18620 1 1 93 THR C C 10.376 7.495 -0.035 1.00 . A A . 93 THR C 1 1 11 18621 1 1 93 THR CA C 9.221 6.550 0.285 1.00 . A A . 93 THR CA 1 1 11 18622 1 1 93 THR CB C 7.889 7.342 0.174 1.00 . A A . 93 THR CB 1 1 11 18623 1 1 93 THR CG2 C 6.680 6.427 0.072 1.00 . A A . 93 THR CG2 1 1 11 18624 1 1 93 THR H H 9.590 6.584 2.359 1.00 . A A . 93 THR H 1 1 11 18625 1 1 93 THR HA H 9.205 5.745 -0.435 1.00 . A A . 93 THR HA 1 1 11 18626 1 1 93 THR HB H 7.930 7.958 -0.713 1.00 . A A . 93 THR HB 1 1 11 18627 1 1 93 THR HG1 H 6.961 7.937 1.806 1.00 . A A . 93 THR HG1 1 1 11 18628 1 1 93 THR HG21 H 6.592 5.851 0.978 1.00 . A A . 93 THR HG21 1 1 11 18629 1 1 93 THR HG22 H 5.790 7.025 -0.065 1.00 . A A . 93 THR HG22 1 1 11 18630 1 1 93 THR HG23 H 6.797 5.762 -0.773 1.00 . A A . 93 THR HG23 1 1 11 18631 1 1 93 THR N N 9.369 5.980 1.613 1.00 . A A . 93 THR N 1 1 11 18632 1 1 93 THR O O 11.271 7.698 0.790 1.00 . A A . 93 THR O 1 1 11 18633 1 1 93 THR OG1 O 7.743 8.198 1.310 1.00 . A A . 93 THR OG1 1 1 11 18634 1 1 94 GLY C C 10.918 10.463 -0.917 1.00 . A A . 94 GLY C 1 1 11 18635 1 1 94 GLY CA C 11.254 9.145 -1.603 1.00 . A A . 94 GLY CA 1 1 11 18636 1 1 94 GLY H H 9.647 7.801 -1.873 1.00 . A A . 94 GLY H 1 1 11 18637 1 1 94 GLY HA2 H 12.255 8.841 -1.330 1.00 . A A . 94 GLY HA2 1 1 11 18638 1 1 94 GLY HA3 H 11.209 9.286 -2.673 1.00 . A A . 94 GLY HA3 1 1 11 18639 1 1 94 GLY N N 10.328 8.092 -1.229 1.00 . A A . 94 GLY N 1 1 11 18640 1 1 94 GLY O O 11.753 11.363 -0.845 1.00 . A A . 94 GLY O 1 1 11 18641 1 1 95 GLU C C 9.712 11.556 1.844 1.00 . A A . 95 GLU C 1 1 11 18642 1 1 95 GLU CA C 9.250 11.697 0.397 1.00 . A A . 95 GLU CA 1 1 11 18643 1 1 95 GLU CB C 7.730 11.826 0.339 1.00 . A A . 95 GLU CB 1 1 11 18644 1 1 95 GLU CD C 7.684 13.363 -1.679 1.00 . A A . 95 GLU CD 1 1 11 18645 1 1 95 GLU CG C 7.183 12.069 -1.060 1.00 . A A . 95 GLU CG 1 1 11 18646 1 1 95 GLU H H 9.050 9.835 -0.571 1.00 . A A . 95 GLU H 1 1 11 18647 1 1 95 GLU HA H 9.693 12.587 -0.022 1.00 . A A . 95 GLU HA 1 1 11 18648 1 1 95 GLU HB2 H 7.294 10.912 0.721 1.00 . A A . 95 GLU HB2 1 1 11 18649 1 1 95 GLU HB3 H 7.424 12.646 0.973 1.00 . A A . 95 GLU HB3 1 1 11 18650 1 1 95 GLU HG2 H 7.476 11.245 -1.695 1.00 . A A . 95 GLU HG2 1 1 11 18651 1 1 95 GLU HG3 H 6.104 12.109 -1.004 1.00 . A A . 95 GLU HG3 1 1 11 18652 1 1 95 GLU N N 9.686 10.560 -0.403 1.00 . A A . 95 GLU N 1 1 11 18653 1 1 95 GLU O O 10.182 12.520 2.438 1.00 . A A . 95 GLU O 1 1 11 18654 1 1 95 GLU OE1 O 8.778 13.362 -2.280 1.00 . A A . 95 GLU OE1 1 1 11 18655 1 1 95 GLU OE2 O 6.978 14.382 -1.579 1.00 . A A . 95 GLU OE2 1 1 11 18656 1 1 96 GLY C C 9.485 8.765 4.274 1.00 . A A . 96 GLY C 1 1 11 18657 1 1 96 GLY CA C 10.001 10.094 3.754 1.00 . A A . 96 GLY CA 1 1 11 18658 1 1 96 GLY H H 9.186 9.622 1.855 1.00 . A A . 96 GLY H 1 1 11 18659 1 1 96 GLY HA2 H 11.079 10.090 3.790 1.00 . A A . 96 GLY HA2 1 1 11 18660 1 1 96 GLY HA3 H 9.631 10.888 4.387 1.00 . A A . 96 GLY HA3 1 1 11 18661 1 1 96 GLY N N 9.580 10.350 2.390 1.00 . A A . 96 GLY N 1 1 11 18662 1 1 96 GLY O O 9.972 7.711 3.870 1.00 . A A . 96 GLY O 1 1 11 18663 1 1 97 ALA C C 6.455 7.908 6.152 1.00 . A A . 97 ALA C 1 1 11 18664 1 1 97 ALA CA C 7.886 7.621 5.733 1.00 . A A . 97 ALA CA 1 1 11 18665 1 1 97 ALA CB C 8.678 7.094 6.921 1.00 . A A . 97 ALA CB 1 1 11 18666 1 1 97 ALA H H 8.170 9.693 5.462 1.00 . A A . 97 ALA H 1 1 11 18667 1 1 97 ALA HA H 7.881 6.855 4.964 1.00 . A A . 97 ALA HA 1 1 11 18668 1 1 97 ALA HB1 H 9.708 6.952 6.629 1.00 . A A . 97 ALA HB1 1 1 11 18669 1 1 97 ALA HB2 H 8.625 7.800 7.734 1.00 . A A . 97 ALA HB2 1 1 11 18670 1 1 97 ALA HB3 H 8.262 6.147 7.237 1.00 . A A . 97 ALA HB3 1 1 11 18671 1 1 97 ALA N N 8.499 8.817 5.168 1.00 . A A . 97 ALA N 1 1 11 18672 1 1 97 ALA O O 6.159 8.955 6.725 1.00 . A A . 97 ALA O 1 1 11 18673 1 1 98 TYR C C 3.681 5.892 6.894 1.00 . A A . 98 TYR C 1 1 11 18674 1 1 98 TYR CA C 4.149 7.094 6.117 1.00 . A A . 98 TYR CA 1 1 11 18675 1 1 98 TYR CB C 3.357 7.201 4.808 1.00 . A A . 98 TYR CB 1 1 11 18676 1 1 98 TYR CD1 C 3.102 9.660 4.303 1.00 . A A . 98 TYR CD1 1 1 11 18677 1 1 98 TYR CD2 C 4.615 8.393 2.970 1.00 . A A . 98 TYR CD2 1 1 11 18678 1 1 98 TYR CE1 C 3.421 10.792 3.588 1.00 . A A . 98 TYR CE1 1 1 11 18679 1 1 98 TYR CE2 C 4.932 9.522 2.255 1.00 . A A . 98 TYR CE2 1 1 11 18680 1 1 98 TYR CG C 3.694 8.440 4.009 1.00 . A A . 98 TYR CG 1 1 11 18681 1 1 98 TYR CZ C 4.333 10.714 2.566 1.00 . A A . 98 TYR CZ 1 1 11 18682 1 1 98 TYR H H 5.896 6.153 5.399 1.00 . A A . 98 TYR H 1 1 11 18683 1 1 98 TYR HA H 3.983 7.982 6.705 1.00 . A A . 98 TYR HA 1 1 11 18684 1 1 98 TYR HB2 H 3.573 6.337 4.194 1.00 . A A . 98 TYR HB2 1 1 11 18685 1 1 98 TYR HB3 H 2.300 7.218 5.031 1.00 . A A . 98 TYR HB3 1 1 11 18686 1 1 98 TYR HD1 H 2.384 9.716 5.109 1.00 . A A . 98 TYR HD1 1 1 11 18687 1 1 98 TYR HD2 H 5.088 7.454 2.724 1.00 . A A . 98 TYR HD2 1 1 11 18688 1 1 98 TYR HE1 H 2.956 11.735 3.831 1.00 . A A . 98 TYR HE1 1 1 11 18689 1 1 98 TYR HE2 H 5.651 9.468 1.452 1.00 . A A . 98 TYR HE2 1 1 11 18690 1 1 98 TYR HH H 4.903 12.536 2.453 1.00 . A A . 98 TYR HH 1 1 11 18691 1 1 98 TYR N N 5.572 6.973 5.842 1.00 . A A . 98 TYR N 1 1 11 18692 1 1 98 TYR O O 4.043 4.759 6.565 1.00 . A A . 98 TYR O 1 1 11 18693 1 1 98 TYR OH O 4.652 11.832 1.849 1.00 . A A . 98 TYR OH 1 1 11 18694 1 1 99 GLN C C 1.052 4.566 7.961 1.00 . A A . 99 GLN C 1 1 11 18695 1 1 99 GLN CA C 2.312 5.025 8.670 1.00 . A A . 99 GLN CA 1 1 11 18696 1 1 99 GLN CB C 1.953 5.434 10.102 1.00 . A A . 99 GLN CB 1 1 11 18697 1 1 99 GLN CD C 0.949 4.681 12.288 1.00 . A A . 99 GLN CD 1 1 11 18698 1 1 99 GLN CG C 1.586 4.253 10.989 1.00 . A A . 99 GLN CG 1 1 11 18699 1 1 99 GLN H H 2.708 7.046 8.201 1.00 . A A . 99 GLN H 1 1 11 18700 1 1 99 GLN HA H 3.026 4.213 8.692 1.00 . A A . 99 GLN HA 1 1 11 18701 1 1 99 GLN HB2 H 2.784 5.957 10.548 1.00 . A A . 99 GLN HB2 1 1 11 18702 1 1 99 GLN HB3 H 1.103 6.101 10.064 1.00 . A A . 99 GLN HB3 1 1 11 18703 1 1 99 GLN HE21 H -0.861 4.538 11.479 1.00 . A A . 99 GLN HE21 1 1 11 18704 1 1 99 GLN HE22 H -0.814 5.040 13.132 1.00 . A A . 99 GLN HE22 1 1 11 18705 1 1 99 GLN HG2 H 0.892 3.625 10.451 1.00 . A A . 99 GLN HG2 1 1 11 18706 1 1 99 GLN HG3 H 2.480 3.692 11.211 1.00 . A A . 99 GLN HG3 1 1 11 18707 1 1 99 GLN N N 2.896 6.123 7.930 1.00 . A A . 99 GLN N 1 1 11 18708 1 1 99 GLN NE2 N -0.376 4.761 12.300 1.00 . A A . 99 GLN NE2 1 1 11 18709 1 1 99 GLN O O 0.027 5.232 8.037 1.00 . A A . 99 GLN O 1 1 11 18710 1 1 99 GLN OE1 O 1.639 4.928 13.274 1.00 . A A . 99 GLN OE1 1 1 11 18711 1 1 100 LEU C C -0.671 1.898 7.645 1.00 . A A . 100 LEU C 1 1 11 18712 1 1 100 LEU CA C -0.074 2.882 6.675 1.00 . A A . 100 LEU CA 1 1 11 18713 1 1 100 LEU CB C 0.225 2.173 5.350 1.00 . A A . 100 LEU CB 1 1 11 18714 1 1 100 LEU CD1 C 0.603 2.237 2.889 1.00 . A A . 100 LEU CD1 1 1 11 18715 1 1 100 LEU CD2 C -1.321 3.442 3.844 1.00 . A A . 100 LEU CD2 1 1 11 18716 1 1 100 LEU CG C 0.114 3.023 4.085 1.00 . A A . 100 LEU CG 1 1 11 18717 1 1 100 LEU H H 1.984 2.986 7.159 1.00 . A A . 100 LEU H 1 1 11 18718 1 1 100 LEU HA H -0.782 3.691 6.508 1.00 . A A . 100 LEU HA 1 1 11 18719 1 1 100 LEU HB2 H 1.231 1.778 5.400 1.00 . A A . 100 LEU HB2 1 1 11 18720 1 1 100 LEU HB3 H -0.458 1.343 5.254 1.00 . A A . 100 LEU HB3 1 1 11 18721 1 1 100 LEU HD11 H -0.042 1.385 2.735 1.00 . A A . 100 LEU HD11 1 1 11 18722 1 1 100 LEU HD12 H 0.587 2.867 2.015 1.00 . A A . 100 LEU HD12 1 1 11 18723 1 1 100 LEU HD13 H 1.612 1.898 3.072 1.00 . A A . 100 LEU HD13 1 1 11 18724 1 1 100 LEU HD21 H -1.948 2.563 3.829 1.00 . A A . 100 LEU HD21 1 1 11 18725 1 1 100 LEU HD22 H -1.643 4.102 4.632 1.00 . A A . 100 LEU HD22 1 1 11 18726 1 1 100 LEU HD23 H -1.393 3.949 2.894 1.00 . A A . 100 LEU HD23 1 1 11 18727 1 1 100 LEU HG H 0.718 3.913 4.187 1.00 . A A . 100 LEU HG 1 1 11 18728 1 1 100 LEU N N 1.119 3.447 7.265 1.00 . A A . 100 LEU N 1 1 11 18729 1 1 100 LEU O O -0.155 0.808 7.830 1.00 . A A . 100 LEU O 1 1 11 18730 1 1 101 ARG C C -3.680 0.900 8.660 1.00 . A A . 101 ARG C 1 1 11 18731 1 1 101 ARG CA C -2.390 1.433 9.226 1.00 . A A . 101 ARG CA 1 1 11 18732 1 1 101 ARG CB C -2.585 2.163 10.564 1.00 . A A . 101 ARG CB 1 1 11 18733 1 1 101 ARG CD C -3.192 1.830 13.005 1.00 . A A . 101 ARG CD 1 1 11 18734 1 1 101 ARG CG C -3.390 1.359 11.575 1.00 . A A . 101 ARG CG 1 1 11 18735 1 1 101 ARG CZ C -3.758 3.743 14.467 1.00 . A A . 101 ARG CZ 1 1 11 18736 1 1 101 ARG H H -2.165 3.157 8.042 1.00 . A A . 101 ARG H 1 1 11 18737 1 1 101 ARG HA H -1.728 0.595 9.386 1.00 . A A . 101 ARG HA 1 1 11 18738 1 1 101 ARG HB2 H -1.613 2.368 10.988 1.00 . A A . 101 ARG HB2 1 1 11 18739 1 1 101 ARG HB3 H -3.090 3.097 10.383 1.00 . A A . 101 ARG HB3 1 1 11 18740 1 1 101 ARG HD2 H -3.736 1.166 13.657 1.00 . A A . 101 ARG HD2 1 1 11 18741 1 1 101 ARG HD3 H -2.138 1.776 13.246 1.00 . A A . 101 ARG HD3 1 1 11 18742 1 1 101 ARG HE H -3.909 3.744 12.470 1.00 . A A . 101 ARG HE 1 1 11 18743 1 1 101 ARG HG2 H -4.435 1.451 11.326 1.00 . A A . 101 ARG HG2 1 1 11 18744 1 1 101 ARG HG3 H -3.098 0.320 11.502 1.00 . A A . 101 ARG HG3 1 1 11 18745 1 1 101 ARG HH11 H -3.103 2.101 15.481 1.00 . A A . 101 ARG HH11 1 1 11 18746 1 1 101 ARG HH12 H -3.511 3.466 16.466 1.00 . A A . 101 ARG HH12 1 1 11 18747 1 1 101 ARG HH21 H -4.436 5.521 13.770 1.00 . A A . 101 ARG HH21 1 1 11 18748 1 1 101 ARG HH22 H -4.268 5.403 15.498 1.00 . A A . 101 ARG HH22 1 1 11 18749 1 1 101 ARG N N -1.763 2.281 8.258 1.00 . A A . 101 ARG N 1 1 11 18750 1 1 101 ARG NE N -3.660 3.198 13.251 1.00 . A A . 101 ARG NE 1 1 11 18751 1 1 101 ARG NH1 N -3.432 3.047 15.558 1.00 . A A . 101 ARG NH1 1 1 11 18752 1 1 101 ARG NH2 N -4.188 4.983 14.593 1.00 . A A . 101 ARG NH2 1 1 11 18753 1 1 101 ARG O O -4.584 1.660 8.284 1.00 . A A . 101 ARG O 1 1 11 18754 1 1 102 CYS C C -5.867 -1.255 9.252 1.00 . A A . 102 CYS C 1 1 11 18755 1 1 102 CYS CA C -4.889 -1.116 8.105 1.00 . A A . 102 CYS CA 1 1 11 18756 1 1 102 CYS CB C -4.469 -2.472 7.549 1.00 . A A . 102 CYS CB 1 1 11 18757 1 1 102 CYS H H -2.939 -0.934 8.848 1.00 . A A . 102 CYS H 1 1 11 18758 1 1 102 CYS HA H -5.347 -0.527 7.325 1.00 . A A . 102 CYS HA 1 1 11 18759 1 1 102 CYS HB2 H -3.993 -3.045 8.331 1.00 . A A . 102 CYS HB2 1 1 11 18760 1 1 102 CYS HB3 H -5.340 -2.999 7.197 1.00 . A A . 102 CYS HB3 1 1 11 18761 1 1 102 CYS HG H -2.367 -1.458 6.513 1.00 . A A . 102 CYS HG 1 1 11 18762 1 1 102 CYS N N -3.727 -0.412 8.573 1.00 . A A . 102 CYS N 1 1 11 18763 1 1 102 CYS O O -5.504 -1.684 10.346 1.00 . A A . 102 CYS O 1 1 11 18764 1 1 102 CYS SG S -3.303 -2.337 6.176 1.00 . A A . 102 CYS SG 1 1 11 18765 1 1 103 LEU C C -9.342 -1.546 9.574 1.00 . A A . 103 LEU C 1 1 11 18766 1 1 103 LEU CA C -8.119 -0.759 10.027 1.00 . A A . 103 LEU CA 1 1 11 18767 1 1 103 LEU CB C -8.455 0.705 10.368 1.00 . A A . 103 LEU CB 1 1 11 18768 1 1 103 LEU CD1 C -7.649 2.950 11.193 1.00 . A A . 103 LEU CD1 1 1 11 18769 1 1 103 LEU CD2 C -6.961 0.881 12.382 1.00 . A A . 103 LEU CD2 1 1 11 18770 1 1 103 LEU CG C -7.312 1.485 11.032 1.00 . A A . 103 LEU CG 1 1 11 18771 1 1 103 LEU H H -7.298 -0.473 8.101 1.00 . A A . 103 LEU H 1 1 11 18772 1 1 103 LEU HA H -7.717 -1.238 10.909 1.00 . A A . 103 LEU HA 1 1 11 18773 1 1 103 LEU HB2 H -8.724 1.211 9.450 1.00 . A A . 103 LEU HB2 1 1 11 18774 1 1 103 LEU HB3 H -9.306 0.717 11.028 1.00 . A A . 103 LEU HB3 1 1 11 18775 1 1 103 LEU HD11 H -8.571 3.051 11.744 1.00 . A A . 103 LEU HD11 1 1 11 18776 1 1 103 LEU HD12 H -6.851 3.441 11.733 1.00 . A A . 103 LEU HD12 1 1 11 18777 1 1 103 LEU HD13 H -7.754 3.402 10.221 1.00 . A A . 103 LEU HD13 1 1 11 18778 1 1 103 LEU HD21 H -7.859 0.769 12.973 1.00 . A A . 103 LEU HD21 1 1 11 18779 1 1 103 LEU HD22 H -6.502 -0.080 12.231 1.00 . A A . 103 LEU HD22 1 1 11 18780 1 1 103 LEU HD23 H -6.269 1.533 12.894 1.00 . A A . 103 LEU HD23 1 1 11 18781 1 1 103 LEU HG H -6.441 1.418 10.401 1.00 . A A . 103 LEU HG 1 1 11 18782 1 1 103 LEU N N -7.082 -0.800 9.012 1.00 . A A . 103 LEU N 1 1 11 18783 1 1 103 LEU O O -9.359 -2.110 8.480 1.00 . A A . 103 LEU O 1 1 11 18784 1 1 104 GLY C C -12.616 -2.228 11.073 1.00 . A A . 104 GLY C 1 1 11 18785 1 1 104 GLY CA C -11.372 -2.580 10.307 1.00 . A A . 104 GLY CA 1 1 11 18786 1 1 104 GLY H H -10.524 -0.775 10.970 1.00 . A A . 104 GLY H 1 1 11 18787 1 1 104 GLY HA2 H -11.625 -2.739 9.263 1.00 . A A . 104 GLY HA2 1 1 11 18788 1 1 104 GLY HA3 H -10.964 -3.494 10.704 1.00 . A A . 104 GLY HA3 1 1 11 18789 1 1 104 GLY N N -10.376 -1.542 10.385 1.00 . A A . 104 GLY N 1 1 11 18790 1 1 104 GLY O O -12.559 -1.397 11.981 1.00 . A A . 104 GLY O 1 1 11 18791 1 1 105 ALA C C -15.809 -1.389 10.804 1.00 . A A . 105 ALA C 1 1 11 18792 1 1 105 ALA CA C -15.111 -2.692 11.196 1.00 . A A . 105 ALA CA 1 1 11 18793 1 1 105 ALA CB C -15.121 -2.905 12.709 1.00 . A A . 105 ALA CB 1 1 11 18794 1 1 105 ALA H H -13.680 -3.217 9.689 1.00 . A A . 105 ALA H 1 1 11 18795 1 1 105 ALA HA H -15.690 -3.481 10.758 1.00 . A A . 105 ALA HA 1 1 11 18796 1 1 105 ALA HB1 H -14.635 -3.832 12.946 1.00 . A A . 105 ALA HB1 1 1 11 18797 1 1 105 ALA HB2 H -14.588 -2.092 13.190 1.00 . A A . 105 ALA HB2 1 1 11 18798 1 1 105 ALA HB3 H -16.143 -2.935 13.060 1.00 . A A . 105 ALA HB3 1 1 11 18799 1 1 105 ALA N N -13.751 -2.782 10.586 1.00 . A A . 105 ALA N 1 1 11 18800 1 1 105 ALA O O -16.875 -1.048 11.315 1.00 . A A . 105 ALA O 1 1 11 18801 1 1 106 VAL C C -16.171 -0.005 7.787 1.00 . A A . 106 VAL C 1 1 11 18802 1 1 106 VAL CA C -15.795 0.448 9.190 1.00 . A A . 106 VAL CA 1 1 11 18803 1 1 106 VAL CB C -14.812 1.652 9.112 1.00 . A A . 106 VAL CB 1 1 11 18804 1 1 106 VAL CG1 C -15.524 2.957 8.708 1.00 . A A . 106 VAL CG1 1 1 11 18805 1 1 106 VAL CG2 C -14.069 1.847 10.422 1.00 . A A . 106 VAL CG2 1 1 11 18806 1 1 106 VAL H H -14.318 -1.017 9.552 1.00 . A A . 106 VAL H 1 1 11 18807 1 1 106 VAL HA H -16.683 0.740 9.733 1.00 . A A . 106 VAL HA 1 1 11 18808 1 1 106 VAL HB H -14.083 1.416 8.344 1.00 . A A . 106 VAL HB 1 1 11 18809 1 1 106 VAL HG11 H -16.277 3.196 9.447 1.00 . A A . 106 VAL HG11 1 1 11 18810 1 1 106 VAL HG12 H -14.803 3.757 8.651 1.00 . A A . 106 VAL HG12 1 1 11 18811 1 1 106 VAL HG13 H -15.998 2.829 7.746 1.00 . A A . 106 VAL HG13 1 1 11 18812 1 1 106 VAL HG21 H -13.506 0.953 10.654 1.00 . A A . 106 VAL HG21 1 1 11 18813 1 1 106 VAL HG22 H -13.394 2.683 10.334 1.00 . A A . 106 VAL HG22 1 1 11 18814 1 1 106 VAL HG23 H -14.780 2.037 11.213 1.00 . A A . 106 VAL HG23 1 1 11 18815 1 1 106 VAL N N -15.208 -0.708 9.846 1.00 . A A . 106 VAL N 1 1 11 18816 1 1 106 VAL O O -15.621 0.460 6.785 1.00 . A A . 106 VAL O 1 1 11 18817 1 1 107 SER C C -18.071 -0.793 5.479 1.00 . A A . 107 SER C 1 1 11 18818 1 1 107 SER CA C -17.468 -1.696 6.551 1.00 . A A . 107 SER CA 1 1 11 18819 1 1 107 SER CB C -18.448 -2.793 6.928 1.00 . A A . 107 SER CB 1 1 11 18820 1 1 107 SER H H -17.538 -1.203 8.600 1.00 . A A . 107 SER H 1 1 11 18821 1 1 107 SER HA H -16.577 -2.150 6.153 1.00 . A A . 107 SER HA 1 1 11 18822 1 1 107 SER HB2 H -19.361 -2.344 7.279 1.00 . A A . 107 SER HB2 1 1 11 18823 1 1 107 SER HB3 H -18.649 -3.408 6.068 1.00 . A A . 107 SER HB3 1 1 11 18824 1 1 107 SER HG H -16.978 -3.751 7.791 1.00 . A A . 107 SER HG 1 1 11 18825 1 1 107 SER N N -17.089 -0.969 7.756 1.00 . A A . 107 SER N 1 1 11 18826 1 1 107 SER O O -17.995 -1.112 4.301 1.00 . A A . 107 SER O 1 1 11 18827 1 1 107 SER OG O -17.910 -3.600 7.961 1.00 . A A . 107 SER OG 1 1 11 18828 1 1 108 ALA C C -17.740 2.217 4.694 1.00 . A A . 108 ALA C 1 1 11 18829 1 1 108 ALA CA C -18.999 1.389 4.976 1.00 . A A . 108 ALA CA 1 1 11 18830 1 1 108 ALA CB C -20.114 2.255 5.542 1.00 . A A . 108 ALA CB 1 1 11 18831 1 1 108 ALA H H -18.879 0.422 6.850 1.00 . A A . 108 ALA H 1 1 11 18832 1 1 108 ALA HA H -19.345 0.940 4.051 1.00 . A A . 108 ALA HA 1 1 11 18833 1 1 108 ALA HB1 H -19.778 2.717 6.459 1.00 . A A . 108 ALA HB1 1 1 11 18834 1 1 108 ALA HB2 H -20.378 3.018 4.825 1.00 . A A . 108 ALA HB2 1 1 11 18835 1 1 108 ALA HB3 H -20.974 1.638 5.744 1.00 . A A . 108 ALA HB3 1 1 11 18836 1 1 108 ALA N N -18.667 0.320 5.896 1.00 . A A . 108 ALA N 1 1 11 18837 1 1 108 ALA O O -17.441 3.186 5.398 1.00 . A A . 108 ALA O 1 1 11 18838 1 1 109 SER C C -16.035 3.650 2.463 1.00 . A A . 109 SER C 1 1 11 18839 1 1 109 SER CA C -15.728 2.414 3.303 1.00 . A A . 109 SER CA 1 1 11 18840 1 1 109 SER CB C -14.881 1.428 2.505 1.00 . A A . 109 SER CB 1 1 11 18841 1 1 109 SER H H -17.240 0.948 3.231 1.00 . A A . 109 SER H 1 1 11 18842 1 1 109 SER HA H -15.194 2.710 4.197 1.00 . A A . 109 SER HA 1 1 11 18843 1 1 109 SER HB2 H -15.344 1.257 1.545 1.00 . A A . 109 SER HB2 1 1 11 18844 1 1 109 SER HB3 H -13.889 1.833 2.359 1.00 . A A . 109 SER HB3 1 1 11 18845 1 1 109 SER HG H -14.162 0.282 3.928 1.00 . A A . 109 SER HG 1 1 11 18846 1 1 109 SER N N -16.971 1.766 3.700 1.00 . A A . 109 SER N 1 1 11 18847 1 1 109 SER O O -15.363 4.678 2.572 1.00 . A A . 109 SER O 1 1 11 18848 1 1 109 SER OG O -14.774 0.186 3.186 1.00 . A A . 109 SER OG 1 1 11 18849 1 1 110 GLY C C -19.004 4.931 1.314 1.00 . A A . 110 GLY C 1 1 11 18850 1 1 110 GLY CA C -17.585 4.633 0.901 1.00 . A A . 110 GLY CA 1 1 11 18851 1 1 110 GLY H H -17.497 2.654 1.542 1.00 . A A . 110 GLY H 1 1 11 18852 1 1 110 GLY HA2 H -16.966 5.501 1.085 1.00 . A A . 110 GLY HA2 1 1 11 18853 1 1 110 GLY HA3 H -17.568 4.396 -0.153 1.00 . A A . 110 GLY HA3 1 1 11 18854 1 1 110 GLY N N -17.068 3.525 1.639 1.00 . A A . 110 GLY N 1 1 11 18855 1 1 110 GLY O O -19.544 4.296 2.227 1.00 . A A . 110 GLY O 1 1 11 18856 1 1 111 GLU C C -21.994 5.783 -0.004 1.00 . A A . 111 GLU C 1 1 11 18857 1 1 111 GLU CA C -20.953 6.347 0.958 1.00 . A A . 111 GLU CA 1 1 11 18858 1 1 111 GLU CB C -20.979 7.875 0.928 1.00 . A A . 111 GLU CB 1 1 11 18859 1 1 111 GLU CD C -20.003 9.986 1.872 1.00 . A A . 111 GLU CD 1 1 11 18860 1 1 111 GLU CG C -20.224 8.512 2.077 1.00 . A A . 111 GLU CG 1 1 11 18861 1 1 111 GLU H H -19.140 6.283 -0.123 1.00 . A A . 111 GLU H 1 1 11 18862 1 1 111 GLU HA H -21.191 6.013 1.963 1.00 . A A . 111 GLU HA 1 1 11 18863 1 1 111 GLU HB2 H -20.531 8.212 0.005 1.00 . A A . 111 GLU HB2 1 1 11 18864 1 1 111 GLU HB3 H -22.002 8.209 0.967 1.00 . A A . 111 GLU HB3 1 1 11 18865 1 1 111 GLU HG2 H -20.796 8.376 2.982 1.00 . A A . 111 GLU HG2 1 1 11 18866 1 1 111 GLU HG3 H -19.267 8.025 2.174 1.00 . A A . 111 GLU HG3 1 1 11 18867 1 1 111 GLU N N -19.609 5.881 0.633 1.00 . A A . 111 GLU N 1 1 11 18868 1 1 111 GLU O O -23.170 6.139 0.117 1.00 . A A . 111 GLU O 1 1 11 18869 1 1 111 GLU OE1 O -20.938 10.768 2.114 1.00 . A A . 111 GLU OE1 1 1 11 18870 1 1 111 GLU OE2 O -18.887 10.370 1.477 1.00 . A A . 111 GLU OE2 1 1 11 18871 1 1 112 ASP C C -22.993 5.090 -2.994 1.00 . A A . 112 ASP C 1 1 11 18872 1 1 112 ASP CA C -22.374 4.183 -1.922 1.00 . A A . 112 ASP CA 1 1 11 18873 1 1 112 ASP CB C -23.452 3.358 -1.197 1.00 . A A . 112 ASP CB 1 1 11 18874 1 1 112 ASP CG C -24.224 2.445 -2.127 1.00 . A A . 112 ASP CG 1 1 11 18875 1 1 112 ASP H H -20.565 4.829 -1.040 1.00 . A A . 112 ASP H 1 1 11 18876 1 1 112 ASP HA H -21.714 3.491 -2.425 1.00 . A A . 112 ASP HA 1 1 11 18877 1 1 112 ASP HB2 H -22.975 2.754 -0.442 1.00 . A A . 112 ASP HB2 1 1 11 18878 1 1 112 ASP HB3 H -24.148 4.036 -0.720 1.00 . A A . 112 ASP HB3 1 1 11 18879 1 1 112 ASP N N -21.533 4.940 -0.966 1.00 . A A . 112 ASP N 1 1 11 18880 1 1 112 ASP O O -23.855 5.918 -2.706 1.00 . A A . 112 ASP O 1 1 11 18881 1 1 112 ASP OD1 O -23.771 1.315 -2.353 1.00 . A A . 112 ASP OD1 1 1 11 18882 1 1 112 ASP OD2 O -25.283 2.862 -2.630 1.00 . A A . 112 ASP OD2 1 1 11 18883 1 1 113 GLU C C -24.347 5.104 -5.901 1.00 . A A . 113 GLU C 1 1 11 18884 1 1 113 GLU CA C -23.053 5.706 -5.361 1.00 . A A . 113 GLU CA 1 1 11 18885 1 1 113 GLU CB C -22.018 5.813 -6.491 1.00 . A A . 113 GLU CB 1 1 11 18886 1 1 113 GLU CD C -21.051 7.938 -5.529 1.00 . A A . 113 GLU CD 1 1 11 18887 1 1 113 GLU CG C -20.753 6.581 -6.129 1.00 . A A . 113 GLU CG 1 1 11 18888 1 1 113 GLU H H -21.822 4.271 -4.397 1.00 . A A . 113 GLU H 1 1 11 18889 1 1 113 GLU HA H -23.267 6.705 -4.995 1.00 . A A . 113 GLU HA 1 1 11 18890 1 1 113 GLU HB2 H -21.732 4.818 -6.782 1.00 . A A . 113 GLU HB2 1 1 11 18891 1 1 113 GLU HB3 H -22.477 6.305 -7.338 1.00 . A A . 113 GLU HB3 1 1 11 18892 1 1 113 GLU HG2 H -20.186 5.999 -5.416 1.00 . A A . 113 GLU HG2 1 1 11 18893 1 1 113 GLU HG3 H -20.164 6.721 -7.025 1.00 . A A . 113 GLU HG3 1 1 11 18894 1 1 113 GLU N N -22.533 4.928 -4.234 1.00 . A A . 113 GLU N 1 1 11 18895 1 1 113 GLU O O -24.296 4.055 -6.564 1.00 . A A . 113 GLU O 1 1 11 18896 1 1 113 GLU OXT O -25.412 5.711 -5.694 1.00 . A A . 113 GLU OXT 1 1 11 18897 1 1 113 GLU OE1 O -21.488 8.833 -6.271 1.00 . A A . 113 GLU OE1 1 1 11 18898 1 1 113 GLU OE2 O -20.851 8.106 -4.312 1.00 . A A . 113 GLU OE2 1 1 12 18899 1 1 1 GLY C C 3.839 -22.269 -2.466 1.00 . A A . 1 GLY C 1 1 12 18900 1 1 1 GLY CA C 2.413 -22.481 -2.884 1.00 . A A . 1 GLY CA 1 1 12 18901 1 1 1 GLY H1 H 2.766 -24.010 -4.241 1.00 . A A . 1 GLY H1 1 1 12 18902 1 1 1 GLY H2 H 1.338 -23.154 -4.522 1.00 . A A . 1 GLY H2 1 1 12 18903 1 1 1 GLY H3 H 2.826 -22.463 -4.916 1.00 . A A . 1 GLY H3 1 1 12 18904 1 1 1 GLY HA2 H 1.899 -21.534 -2.877 1.00 . A A . 1 GLY HA2 1 1 12 18905 1 1 1 GLY HA3 H 1.935 -23.145 -2.180 1.00 . A A . 1 GLY HA3 1 1 12 18906 1 1 1 GLY N N 2.328 -23.069 -4.233 1.00 . A A . 1 GLY N 1 1 12 18907 1 1 1 GLY O O 4.700 -23.092 -2.761 1.00 . A A . 1 GLY O 1 1 12 18908 1 1 2 SER C C 5.589 -21.470 0.122 1.00 . A A . 2 SER C 1 1 12 18909 1 1 2 SER CA C 5.423 -20.865 -1.271 1.00 . A A . 2 SER CA 1 1 12 18910 1 1 2 SER CB C 5.639 -19.349 -1.225 1.00 . A A . 2 SER CB 1 1 12 18911 1 1 2 SER H H 3.365 -20.517 -1.626 1.00 . A A . 2 SER H 1 1 12 18912 1 1 2 SER HA H 6.144 -21.306 -1.945 1.00 . A A . 2 SER HA 1 1 12 18913 1 1 2 SER HB2 H 4.970 -18.910 -0.496 1.00 . A A . 2 SER HB2 1 1 12 18914 1 1 2 SER HB3 H 6.656 -19.140 -0.947 1.00 . A A . 2 SER HB3 1 1 12 18915 1 1 2 SER HG H 5.451 -19.437 -3.179 1.00 . A A . 2 SER HG 1 1 12 18916 1 1 2 SER N N 4.093 -21.161 -1.784 1.00 . A A . 2 SER N 1 1 12 18917 1 1 2 SER O O 4.745 -22.256 0.564 1.00 . A A . 2 SER O 1 1 12 18918 1 1 2 SER OG O 5.395 -18.759 -2.485 1.00 . A A . 2 SER OG 1 1 12 18919 1 1 3 HIS C C 5.976 -20.774 3.166 1.00 . A A . 3 HIS C 1 1 12 18920 1 1 3 HIS CA C 6.892 -21.547 2.195 1.00 . A A . 3 HIS CA 1 1 12 18921 1 1 3 HIS CB C 8.385 -21.398 2.566 1.00 . A A . 3 HIS CB 1 1 12 18922 1 1 3 HIS CD2 C 8.361 -23.239 4.400 1.00 . A A . 3 HIS CD2 1 1 12 18923 1 1 3 HIS CE1 C 9.799 -22.339 5.769 1.00 . A A . 3 HIS CE1 1 1 12 18924 1 1 3 HIS CG C 8.775 -22.076 3.848 1.00 . A A . 3 HIS CG 1 1 12 18925 1 1 3 HIS H H 7.328 -20.510 0.397 1.00 . A A . 3 HIS H 1 1 12 18926 1 1 3 HIS HA H 6.625 -22.591 2.238 1.00 . A A . 3 HIS HA 1 1 12 18927 1 1 3 HIS HB2 H 8.984 -21.819 1.778 1.00 . A A . 3 HIS HB2 1 1 12 18928 1 1 3 HIS HB3 H 8.620 -20.348 2.663 1.00 . A A . 3 HIS HB3 1 1 12 18929 1 1 3 HIS HD1 H 10.164 -20.692 4.616 1.00 . A A . 3 HIS HD1 1 1 12 18930 1 1 3 HIS HD2 H 7.636 -23.923 3.978 1.00 . A A . 3 HIS HD2 1 1 12 18931 1 1 3 HIS HE1 H 10.431 -22.165 6.626 1.00 . A A . 3 HIS HE1 1 1 12 18932 1 1 3 HIS HE2 H 8.711 -23.972 6.323 1.00 . A A . 3 HIS HE2 1 1 12 18933 1 1 3 HIS N N 6.667 -21.097 0.822 1.00 . A A . 3 HIS N 1 1 12 18934 1 1 3 HIS ND1 N 9.679 -21.541 4.730 1.00 . A A . 3 HIS ND1 1 1 12 18935 1 1 3 HIS NE2 N 9.009 -23.379 5.596 1.00 . A A . 3 HIS NE2 1 1 12 18936 1 1 3 HIS O O 5.750 -21.190 4.297 1.00 . A A . 3 HIS O 1 1 12 18937 1 1 4 MET C C 3.045 -19.295 2.915 1.00 . A A . 4 MET C 1 1 12 18938 1 1 4 MET CA C 4.431 -18.921 3.423 1.00 . A A . 4 MET CA 1 1 12 18939 1 1 4 MET CB C 4.635 -17.421 3.255 1.00 . A A . 4 MET CB 1 1 12 18940 1 1 4 MET CE C 4.593 -14.497 4.569 1.00 . A A . 4 MET CE 1 1 12 18941 1 1 4 MET CG C 5.888 -16.870 3.904 1.00 . A A . 4 MET CG 1 1 12 18942 1 1 4 MET H H 5.739 -19.318 1.830 1.00 . A A . 4 MET H 1 1 12 18943 1 1 4 MET HA H 4.507 -19.177 4.468 1.00 . A A . 4 MET HA 1 1 12 18944 1 1 4 MET HB2 H 4.680 -17.196 2.196 1.00 . A A . 4 MET HB2 1 1 12 18945 1 1 4 MET HB3 H 3.780 -16.914 3.677 1.00 . A A . 4 MET HB3 1 1 12 18946 1 1 4 MET HE1 H 4.598 -14.879 5.579 1.00 . A A . 4 MET HE1 1 1 12 18947 1 1 4 MET HE2 H 4.602 -13.419 4.591 1.00 . A A . 4 MET HE2 1 1 12 18948 1 1 4 MET HE3 H 3.703 -14.838 4.061 1.00 . A A . 4 MET HE3 1 1 12 18949 1 1 4 MET HG2 H 5.866 -17.095 4.960 1.00 . A A . 4 MET HG2 1 1 12 18950 1 1 4 MET HG3 H 6.742 -17.347 3.453 1.00 . A A . 4 MET HG3 1 1 12 18951 1 1 4 MET N N 5.444 -19.654 2.699 1.00 . A A . 4 MET N 1 1 12 18952 1 1 4 MET O O 2.854 -19.567 1.727 1.00 . A A . 4 MET O 1 1 12 18953 1 1 4 MET SD S 6.045 -15.087 3.698 1.00 . A A . 4 MET SD 1 1 12 18954 1 1 5 THR C C -0.102 -18.256 3.902 1.00 . A A . 5 THR C 1 1 12 18955 1 1 5 THR CA C 0.681 -19.493 3.493 1.00 . A A . 5 THR CA 1 1 12 18956 1 1 5 THR CB C 0.055 -20.728 4.174 1.00 . A A . 5 THR CB 1 1 12 18957 1 1 5 THR CG2 C 0.376 -22.002 3.412 1.00 . A A . 5 THR CG2 1 1 12 18958 1 1 5 THR H H 2.350 -19.267 4.771 1.00 . A A . 5 THR H 1 1 12 18959 1 1 5 THR HA H 0.599 -19.610 2.427 1.00 . A A . 5 THR HA 1 1 12 18960 1 1 5 THR HB H -1.010 -20.596 4.188 1.00 . A A . 5 THR HB 1 1 12 18961 1 1 5 THR HG1 H 1.422 -21.165 5.525 1.00 . A A . 5 THR HG1 1 1 12 18962 1 1 5 THR HG21 H 1.444 -22.112 3.331 1.00 . A A . 5 THR HG21 1 1 12 18963 1 1 5 THR HG22 H -0.033 -22.849 3.941 1.00 . A A . 5 THR HG22 1 1 12 18964 1 1 5 THR HG23 H -0.053 -21.950 2.422 1.00 . A A . 5 THR HG23 1 1 12 18965 1 1 5 THR N N 2.097 -19.339 3.830 1.00 . A A . 5 THR N 1 1 12 18966 1 1 5 THR O O -0.932 -17.760 3.145 1.00 . A A . 5 THR O 1 1 12 18967 1 1 5 THR OG1 O 0.513 -20.841 5.525 1.00 . A A . 5 THR OG1 1 1 12 18968 1 1 6 THR C C 0.410 -15.355 5.257 1.00 . A A . 6 THR C 1 1 12 18969 1 1 6 THR CA C -0.433 -16.575 5.633 1.00 . A A . 6 THR CA 1 1 12 18970 1 1 6 THR CB C -0.569 -16.670 7.167 1.00 . A A . 6 THR CB 1 1 12 18971 1 1 6 THR CG2 C -1.318 -15.481 7.730 1.00 . A A . 6 THR CG2 1 1 12 18972 1 1 6 THR H H 0.780 -18.276 5.682 1.00 . A A . 6 THR H 1 1 12 18973 1 1 6 THR HA H -1.419 -16.469 5.206 1.00 . A A . 6 THR HA 1 1 12 18974 1 1 6 THR HB H 0.418 -16.693 7.595 1.00 . A A . 6 THR HB 1 1 12 18975 1 1 6 THR HG1 H -1.623 -18.283 6.728 1.00 . A A . 6 THR HG1 1 1 12 18976 1 1 6 THR HG21 H -2.315 -15.457 7.318 1.00 . A A . 6 THR HG21 1 1 12 18977 1 1 6 THR HG22 H -1.374 -15.570 8.799 1.00 . A A . 6 THR HG22 1 1 12 18978 1 1 6 THR HG23 H -0.795 -14.573 7.469 1.00 . A A . 6 THR HG23 1 1 12 18979 1 1 6 THR N N 0.163 -17.784 5.111 1.00 . A A . 6 THR N 1 1 12 18980 1 1 6 THR O O 1.434 -15.061 5.884 1.00 . A A . 6 THR O 1 1 12 18981 1 1 6 THR OG1 O -1.262 -17.875 7.525 1.00 . A A . 6 THR OG1 1 1 12 18982 1 1 7 GLN C C -0.022 -12.267 4.472 1.00 . A A . 7 GLN C 1 1 12 18983 1 1 7 GLN CA C 0.627 -13.447 3.774 1.00 . A A . 7 GLN CA 1 1 12 18984 1 1 7 GLN CB C 0.558 -13.251 2.251 1.00 . A A . 7 GLN CB 1 1 12 18985 1 1 7 GLN CD C 1.386 -15.514 1.453 1.00 . A A . 7 GLN CD 1 1 12 18986 1 1 7 GLN CG C 1.594 -14.015 1.439 1.00 . A A . 7 GLN CG 1 1 12 18987 1 1 7 GLN H H -0.739 -15.059 3.664 1.00 . A A . 7 GLN H 1 1 12 18988 1 1 7 GLN HA H 1.663 -13.493 4.070 1.00 . A A . 7 GLN HA 1 1 12 18989 1 1 7 GLN HB2 H -0.417 -13.563 1.912 1.00 . A A . 7 GLN HB2 1 1 12 18990 1 1 7 GLN HB3 H 0.677 -12.200 2.036 1.00 . A A . 7 GLN HB3 1 1 12 18991 1 1 7 GLN HE21 H 0.176 -15.384 -0.099 1.00 . A A . 7 GLN HE21 1 1 12 18992 1 1 7 GLN HE22 H 0.426 -16.974 0.525 1.00 . A A . 7 GLN HE22 1 1 12 18993 1 1 7 GLN HG2 H 1.548 -13.676 0.416 1.00 . A A . 7 GLN HG2 1 1 12 18994 1 1 7 GLN HG3 H 2.572 -13.801 1.840 1.00 . A A . 7 GLN HG3 1 1 12 18995 1 1 7 GLN N N -0.003 -14.691 4.194 1.00 . A A . 7 GLN N 1 1 12 18996 1 1 7 GLN NE2 N 0.588 -16.005 0.533 1.00 . A A . 7 GLN NE2 1 1 12 18997 1 1 7 GLN O O -1.170 -11.925 4.201 1.00 . A A . 7 GLN O 1 1 12 18998 1 1 7 GLN OE1 O 1.924 -16.218 2.286 1.00 . A A . 7 GLN OE1 1 1 12 18999 1 1 8 ARG C C 1.390 -9.435 5.670 1.00 . A A . 8 ARG C 1 1 12 19000 1 1 8 ARG CA C 0.314 -10.435 5.997 1.00 . A A . 8 ARG CA 1 1 12 19001 1 1 8 ARG CB C 0.100 -10.508 7.504 1.00 . A A . 8 ARG CB 1 1 12 19002 1 1 8 ARG CD C -2.378 -10.650 7.755 1.00 . A A . 8 ARG CD 1 1 12 19003 1 1 8 ARG CG C -1.060 -11.387 7.907 1.00 . A A . 8 ARG CG 1 1 12 19004 1 1 8 ARG CZ C -4.767 -10.948 8.344 1.00 . A A . 8 ARG CZ 1 1 12 19005 1 1 8 ARG H H 1.474 -12.160 5.778 1.00 . A A . 8 ARG H 1 1 12 19006 1 1 8 ARG HA H -0.607 -10.121 5.523 1.00 . A A . 8 ARG HA 1 1 12 19007 1 1 8 ARG HB2 H 0.999 -10.879 7.972 1.00 . A A . 8 ARG HB2 1 1 12 19008 1 1 8 ARG HB3 H -0.091 -9.510 7.869 1.00 . A A . 8 ARG HB3 1 1 12 19009 1 1 8 ARG HD2 H -2.338 -9.743 8.337 1.00 . A A . 8 ARG HD2 1 1 12 19010 1 1 8 ARG HD3 H -2.514 -10.398 6.713 1.00 . A A . 8 ARG HD3 1 1 12 19011 1 1 8 ARG HE H -3.372 -12.385 8.390 1.00 . A A . 8 ARG HE 1 1 12 19012 1 1 8 ARG HG2 H -1.070 -12.256 7.268 1.00 . A A . 8 ARG HG2 1 1 12 19013 1 1 8 ARG HG3 H -0.929 -11.693 8.927 1.00 . A A . 8 ARG HG3 1 1 12 19014 1 1 8 ARG HH11 H -4.303 -9.050 7.769 1.00 . A A . 8 ARG HH11 1 1 12 19015 1 1 8 ARG HH12 H -5.968 -9.319 8.194 1.00 . A A . 8 ARG HH12 1 1 12 19016 1 1 8 ARG HH21 H -5.559 -12.729 8.923 1.00 . A A . 8 ARG HH21 1 1 12 19017 1 1 8 ARG HH22 H -6.680 -11.404 8.848 1.00 . A A . 8 ARG HH22 1 1 12 19018 1 1 8 ARG N N 0.684 -11.707 5.434 1.00 . A A . 8 ARG N 1 1 12 19019 1 1 8 ARG NE N -3.528 -11.436 8.192 1.00 . A A . 8 ARG NE 1 1 12 19020 1 1 8 ARG NH1 N -5.036 -9.672 8.081 1.00 . A A . 8 ARG NH1 1 1 12 19021 1 1 8 ARG NH2 N -5.746 -11.758 8.735 1.00 . A A . 8 ARG NH2 1 1 12 19022 1 1 8 ARG O O 2.268 -9.149 6.476 1.00 . A A . 8 ARG O 1 1 12 19023 1 1 9 TYR C C 1.112 -6.757 3.893 1.00 . A A . 9 TYR C 1 1 12 19024 1 1 9 TYR CA C 2.115 -7.877 3.977 1.00 . A A . 9 TYR CA 1 1 12 19025 1 1 9 TYR CB C 2.736 -8.129 2.604 1.00 . A A . 9 TYR CB 1 1 12 19026 1 1 9 TYR CD1 C 3.716 -10.462 2.549 1.00 . A A . 9 TYR CD1 1 1 12 19027 1 1 9 TYR CD2 C 5.204 -8.607 2.652 1.00 . A A . 9 TYR CD2 1 1 12 19028 1 1 9 TYR CE1 C 4.785 -11.331 2.557 1.00 . A A . 9 TYR CE1 1 1 12 19029 1 1 9 TYR CE2 C 6.281 -9.469 2.659 1.00 . A A . 9 TYR CE2 1 1 12 19030 1 1 9 TYR CG C 3.908 -9.085 2.610 1.00 . A A . 9 TYR CG 1 1 12 19031 1 1 9 TYR CZ C 6.066 -10.832 2.600 1.00 . A A . 9 TYR CZ 1 1 12 19032 1 1 9 TYR H H 0.852 -9.534 3.766 1.00 . A A . 9 TYR H 1 1 12 19033 1 1 9 TYR HA H 2.887 -7.634 4.700 1.00 . A A . 9 TYR HA 1 1 12 19034 1 1 9 TYR HB2 H 1.977 -8.555 1.969 1.00 . A A . 9 TYR HB2 1 1 12 19035 1 1 9 TYR HB3 H 3.069 -7.192 2.186 1.00 . A A . 9 TYR HB3 1 1 12 19036 1 1 9 TYR HD1 H 5.369 -7.540 2.695 1.00 . A A . 9 TYR HD1 1 1 12 19037 1 1 9 TYR HD2 H 2.708 -10.848 2.511 1.00 . A A . 9 TYR HD2 1 1 12 19038 1 1 9 TYR HE1 H 7.283 -9.076 2.698 1.00 . A A . 9 TYR HE1 1 1 12 19039 1 1 9 TYR HE2 H 4.616 -12.399 2.515 1.00 . A A . 9 TYR HE2 1 1 12 19040 1 1 9 TYR HH H 7.798 -11.408 3.229 1.00 . A A . 9 TYR HH 1 1 12 19041 1 1 9 TYR N N 1.388 -9.036 4.425 1.00 . A A . 9 TYR N 1 1 12 19042 1 1 9 TYR O O -0.086 -7.020 3.940 1.00 . A A . 9 TYR O 1 1 12 19043 1 1 9 TYR OH O 7.130 -11.705 2.601 1.00 . A A . 9 TYR OH 1 1 12 19044 1 1 10 LEU C C -0.115 -4.471 2.278 1.00 . A A . 10 LEU C 1 1 12 19045 1 1 10 LEU CA C 0.709 -4.364 3.572 1.00 . A A . 10 LEU CA 1 1 12 19046 1 1 10 LEU CB C 1.561 -3.094 3.580 1.00 . A A . 10 LEU CB 1 1 12 19047 1 1 10 LEU CD1 C -0.294 -1.495 4.242 1.00 . A A . 10 LEU CD1 1 1 12 19048 1 1 10 LEU CD2 C 1.843 -0.654 3.313 1.00 . A A . 10 LEU CD2 1 1 12 19049 1 1 10 LEU CG C 0.844 -1.774 3.274 1.00 . A A . 10 LEU CG 1 1 12 19050 1 1 10 LEU H H 2.554 -5.393 3.742 1.00 . A A . 10 LEU H 1 1 12 19051 1 1 10 LEU HA H 0.036 -4.342 4.412 1.00 . A A . 10 LEU HA 1 1 12 19052 1 1 10 LEU HB2 H 2.017 -3.006 4.557 1.00 . A A . 10 LEU HB2 1 1 12 19053 1 1 10 LEU HB3 H 2.349 -3.222 2.853 1.00 . A A . 10 LEU HB3 1 1 12 19054 1 1 10 LEU HD11 H 0.089 -1.495 5.254 1.00 . A A . 10 LEU HD11 1 1 12 19055 1 1 10 LEU HD12 H -0.732 -0.536 4.020 1.00 . A A . 10 LEU HD12 1 1 12 19056 1 1 10 LEU HD13 H -1.046 -2.268 4.148 1.00 . A A . 10 LEU HD13 1 1 12 19057 1 1 10 LEU HD21 H 2.623 -0.837 2.587 1.00 . A A . 10 LEU HD21 1 1 12 19058 1 1 10 LEU HD22 H 1.347 0.269 3.083 1.00 . A A . 10 LEU HD22 1 1 12 19059 1 1 10 LEU HD23 H 2.279 -0.594 4.299 1.00 . A A . 10 LEU HD23 1 1 12 19060 1 1 10 LEU HG H 0.424 -1.815 2.280 1.00 . A A . 10 LEU HG 1 1 12 19061 1 1 10 LEU N N 1.586 -5.527 3.738 1.00 . A A . 10 LEU N 1 1 12 19062 1 1 10 LEU O O -1.213 -3.932 2.183 1.00 . A A . 10 LEU O 1 1 12 19063 1 1 11 LEU C C -1.503 -6.350 0.220 1.00 . A A . 11 LEU C 1 1 12 19064 1 1 11 LEU CA C -0.234 -5.498 0.056 1.00 . A A . 11 LEU CA 1 1 12 19065 1 1 11 LEU CB C 0.747 -6.212 -0.856 1.00 . A A . 11 LEU CB 1 1 12 19066 1 1 11 LEU CD1 C 0.229 -5.028 -2.969 1.00 . A A . 11 LEU CD1 1 1 12 19067 1 1 11 LEU CD2 C 1.166 -7.341 -3.023 1.00 . A A . 11 LEU CD2 1 1 12 19068 1 1 11 LEU CG C 0.275 -6.378 -2.284 1.00 . A A . 11 LEU CG 1 1 12 19069 1 1 11 LEU H H 1.298 -5.626 1.487 1.00 . A A . 11 LEU H 1 1 12 19070 1 1 11 LEU HA H -0.502 -4.551 -0.386 1.00 . A A . 11 LEU HA 1 1 12 19071 1 1 11 LEU HB2 H 1.673 -5.654 -0.865 1.00 . A A . 11 LEU HB2 1 1 12 19072 1 1 11 LEU HB3 H 0.939 -7.190 -0.445 1.00 . A A . 11 LEU HB3 1 1 12 19073 1 1 11 LEU HD11 H 1.167 -4.517 -2.821 1.00 . A A . 11 LEU HD11 1 1 12 19074 1 1 11 LEU HD12 H 0.063 -5.173 -4.023 1.00 . A A . 11 LEU HD12 1 1 12 19075 1 1 11 LEU HD13 H -0.577 -4.442 -2.553 1.00 . A A . 11 LEU HD13 1 1 12 19076 1 1 11 LEU HD21 H 1.168 -8.292 -2.515 1.00 . A A . 11 LEU HD21 1 1 12 19077 1 1 11 LEU HD22 H 0.800 -7.473 -4.030 1.00 . A A . 11 LEU HD22 1 1 12 19078 1 1 11 LEU HD23 H 2.173 -6.949 -3.056 1.00 . A A . 11 LEU HD23 1 1 12 19079 1 1 11 LEU HG H -0.729 -6.783 -2.280 1.00 . A A . 11 LEU HG 1 1 12 19080 1 1 11 LEU N N 0.420 -5.229 1.323 1.00 . A A . 11 LEU N 1 1 12 19081 1 1 11 LEU O O -2.469 -6.176 -0.508 1.00 . A A . 11 LEU O 1 1 12 19082 1 1 12 ASP C C -3.652 -7.351 2.323 1.00 . A A . 12 ASP C 1 1 12 19083 1 1 12 ASP CA C -2.649 -8.103 1.460 1.00 . A A . 12 ASP CA 1 1 12 19084 1 1 12 ASP CB C -2.212 -9.380 2.178 1.00 . A A . 12 ASP CB 1 1 12 19085 1 1 12 ASP CG C -1.069 -10.084 1.490 1.00 . A A . 12 ASP CG 1 1 12 19086 1 1 12 ASP H H -0.689 -7.366 1.728 1.00 . A A . 12 ASP H 1 1 12 19087 1 1 12 ASP HA H -3.112 -8.360 0.516 1.00 . A A . 12 ASP HA 1 1 12 19088 1 1 12 ASP HB2 H -1.898 -9.135 3.181 1.00 . A A . 12 ASP HB2 1 1 12 19089 1 1 12 ASP HB3 H -3.046 -10.058 2.223 1.00 . A A . 12 ASP HB3 1 1 12 19090 1 1 12 ASP N N -1.493 -7.255 1.184 1.00 . A A . 12 ASP N 1 1 12 19091 1 1 12 ASP O O -4.850 -7.625 2.296 1.00 . A A . 12 ASP O 1 1 12 19092 1 1 12 ASP OD1 O -1.310 -10.806 0.512 1.00 . A A . 12 ASP OD1 1 1 12 19093 1 1 12 ASP OD2 O 0.081 -9.918 1.934 1.00 . A A . 12 ASP OD2 1 1 12 19094 1 1 13 GLU C C -4.770 -4.538 3.351 1.00 . A A . 13 GLU C 1 1 12 19095 1 1 13 GLU CA C -3.953 -5.630 4.013 1.00 . A A . 13 GLU CA 1 1 12 19096 1 1 13 GLU CB C -3.071 -5.043 5.104 1.00 . A A . 13 GLU CB 1 1 12 19097 1 1 13 GLU CD C -3.182 -7.139 6.535 1.00 . A A . 13 GLU CD 1 1 12 19098 1 1 13 GLU CG C -2.303 -6.086 5.904 1.00 . A A . 13 GLU CG 1 1 12 19099 1 1 13 GLU H H -2.197 -6.140 2.959 1.00 . A A . 13 GLU H 1 1 12 19100 1 1 13 GLU HA H -4.633 -6.331 4.469 1.00 . A A . 13 GLU HA 1 1 12 19101 1 1 13 GLU HB2 H -2.357 -4.373 4.645 1.00 . A A . 13 GLU HB2 1 1 12 19102 1 1 13 GLU HB3 H -3.693 -4.480 5.783 1.00 . A A . 13 GLU HB3 1 1 12 19103 1 1 13 GLU HG2 H -1.604 -6.581 5.250 1.00 . A A . 13 GLU HG2 1 1 12 19104 1 1 13 GLU HG3 H -1.763 -5.583 6.689 1.00 . A A . 13 GLU HG3 1 1 12 19105 1 1 13 GLU N N -3.148 -6.368 3.057 1.00 . A A . 13 GLU N 1 1 12 19106 1 1 13 GLU O O -5.878 -4.280 3.788 1.00 . A A . 13 GLU O 1 1 12 19107 1 1 13 GLU OE1 O -3.449 -8.170 5.889 1.00 . A A . 13 GLU OE1 1 1 12 19108 1 1 13 GLU OE2 O -3.604 -6.939 7.682 1.00 . A A . 13 GLU OE2 1 1 12 19109 1 1 14 LEU C C -6.135 -3.413 0.740 1.00 . A A . 14 LEU C 1 1 12 19110 1 1 14 LEU CA C -4.963 -2.865 1.550 1.00 . A A . 14 LEU CA 1 1 12 19111 1 1 14 LEU CB C -4.015 -1.993 0.681 1.00 . A A . 14 LEU CB 1 1 12 19112 1 1 14 LEU CD1 C -3.526 -3.293 -1.460 1.00 . A A . 14 LEU CD1 1 1 12 19113 1 1 14 LEU CD2 C -1.831 -1.732 -0.543 1.00 . A A . 14 LEU CD2 1 1 12 19114 1 1 14 LEU CG C -2.946 -2.700 -0.188 1.00 . A A . 14 LEU CG 1 1 12 19115 1 1 14 LEU H H -3.331 -4.173 1.985 1.00 . A A . 14 LEU H 1 1 12 19116 1 1 14 LEU HA H -5.389 -2.226 2.310 1.00 . A A . 14 LEU HA 1 1 12 19117 1 1 14 LEU HB2 H -4.632 -1.409 0.024 1.00 . A A . 14 LEU HB2 1 1 12 19118 1 1 14 LEU HB3 H -3.503 -1.313 1.344 1.00 . A A . 14 LEU HB3 1 1 12 19119 1 1 14 LEU HD11 H -3.912 -2.505 -2.079 1.00 . A A . 14 LEU HD11 1 1 12 19120 1 1 14 LEU HD12 H -2.758 -3.829 -1.997 1.00 . A A . 14 LEU HD12 1 1 12 19121 1 1 14 LEU HD13 H -4.326 -3.971 -1.204 1.00 . A A . 14 LEU HD13 1 1 12 19122 1 1 14 LEU HD21 H -1.314 -1.430 0.357 1.00 . A A . 14 LEU HD21 1 1 12 19123 1 1 14 LEU HD22 H -1.137 -2.213 -1.213 1.00 . A A . 14 LEU HD22 1 1 12 19124 1 1 14 LEU HD23 H -2.248 -0.858 -1.024 1.00 . A A . 14 LEU HD23 1 1 12 19125 1 1 14 LEU HG H -2.511 -3.505 0.382 1.00 . A A . 14 LEU HG 1 1 12 19126 1 1 14 LEU N N -4.238 -3.923 2.276 1.00 . A A . 14 LEU N 1 1 12 19127 1 1 14 LEU O O -7.082 -2.689 0.440 1.00 . A A . 14 LEU O 1 1 12 19128 1 1 15 GLU C C -8.323 -5.714 0.627 1.00 . A A . 15 GLU C 1 1 12 19129 1 1 15 GLU CA C -7.141 -5.394 -0.291 1.00 . A A . 15 GLU CA 1 1 12 19130 1 1 15 GLU CB C -6.614 -6.682 -0.916 1.00 . A A . 15 GLU CB 1 1 12 19131 1 1 15 GLU CD C -5.097 -7.707 -2.640 1.00 . A A . 15 GLU CD 1 1 12 19132 1 1 15 GLU CG C -5.485 -6.457 -1.907 1.00 . A A . 15 GLU CG 1 1 12 19133 1 1 15 GLU H H -5.248 -5.202 0.637 1.00 . A A . 15 GLU H 1 1 12 19134 1 1 15 GLU HA H -7.486 -4.736 -1.073 1.00 . A A . 15 GLU HA 1 1 12 19135 1 1 15 GLU HB2 H -6.249 -7.317 -0.127 1.00 . A A . 15 GLU HB2 1 1 12 19136 1 1 15 GLU HB3 H -7.423 -7.186 -1.426 1.00 . A A . 15 GLU HB3 1 1 12 19137 1 1 15 GLU HG2 H -5.794 -5.723 -2.632 1.00 . A A . 15 GLU HG2 1 1 12 19138 1 1 15 GLU HG3 H -4.620 -6.097 -1.372 1.00 . A A . 15 GLU HG3 1 1 12 19139 1 1 15 GLU N N -6.068 -4.705 0.417 1.00 . A A . 15 GLU N 1 1 12 19140 1 1 15 GLU O O -9.440 -5.887 0.159 1.00 . A A . 15 GLU O 1 1 12 19141 1 1 15 GLU OE1 O -4.666 -8.672 -1.984 1.00 . A A . 15 GLU OE1 1 1 12 19142 1 1 15 GLU OE2 O -5.238 -7.736 -3.876 1.00 . A A . 15 GLU OE2 1 1 12 19143 1 1 16 THR C C -9.341 -4.787 3.776 1.00 . A A . 16 THR C 1 1 12 19144 1 1 16 THR CA C -9.123 -6.029 2.911 1.00 . A A . 16 THR CA 1 1 12 19145 1 1 16 THR CB C -8.790 -7.240 3.813 1.00 . A A . 16 THR CB 1 1 12 19146 1 1 16 THR CG2 C -9.044 -8.557 3.094 1.00 . A A . 16 THR CG2 1 1 12 19147 1 1 16 THR H H -7.142 -5.721 2.239 1.00 . A A . 16 THR H 1 1 12 19148 1 1 16 THR HA H -10.035 -6.243 2.377 1.00 . A A . 16 THR HA 1 1 12 19149 1 1 16 THR HB H -9.420 -7.198 4.691 1.00 . A A . 16 THR HB 1 1 12 19150 1 1 16 THR HG1 H -7.223 -6.271 4.512 1.00 . A A . 16 THR HG1 1 1 12 19151 1 1 16 THR HG21 H -8.413 -8.618 2.220 1.00 . A A . 16 THR HG21 1 1 12 19152 1 1 16 THR HG22 H -8.818 -9.379 3.758 1.00 . A A . 16 THR HG22 1 1 12 19153 1 1 16 THR HG23 H -10.081 -8.614 2.795 1.00 . A A . 16 THR HG23 1 1 12 19154 1 1 16 THR N N -8.068 -5.804 1.928 1.00 . A A . 16 THR N 1 1 12 19155 1 1 16 THR O O -9.963 -4.858 4.841 1.00 . A A . 16 THR O 1 1 12 19156 1 1 16 THR OG1 O -7.422 -7.171 4.228 1.00 . A A . 16 THR OG1 1 1 12 19157 1 1 17 ALA C C -10.230 -1.663 3.638 1.00 . A A . 17 ALA C 1 1 12 19158 1 1 17 ALA CA C -8.973 -2.408 4.036 1.00 . A A . 17 ALA CA 1 1 12 19159 1 1 17 ALA CB C -7.762 -1.521 3.820 1.00 . A A . 17 ALA CB 1 1 12 19160 1 1 17 ALA H H -8.416 -3.637 2.421 1.00 . A A . 17 ALA H 1 1 12 19161 1 1 17 ALA HA H -9.028 -2.652 5.087 1.00 . A A . 17 ALA HA 1 1 12 19162 1 1 17 ALA HB1 H -6.866 -2.075 4.050 1.00 . A A . 17 ALA HB1 1 1 12 19163 1 1 17 ALA HB2 H -7.732 -1.199 2.792 1.00 . A A . 17 ALA HB2 1 1 12 19164 1 1 17 ALA HB3 H -7.827 -0.658 4.468 1.00 . A A . 17 ALA HB3 1 1 12 19165 1 1 17 ALA N N -8.852 -3.646 3.299 1.00 . A A . 17 ALA N 1 1 12 19166 1 1 17 ALA O O -10.441 -1.343 2.472 1.00 . A A . 17 ALA O 1 1 12 19167 1 1 18 ASP C C -11.781 0.888 4.623 1.00 . A A . 18 ASP C 1 1 12 19168 1 1 18 ASP CA C -12.227 -0.562 4.449 1.00 . A A . 18 ASP CA 1 1 12 19169 1 1 18 ASP CB C -13.284 -0.938 5.489 1.00 . A A . 18 ASP CB 1 1 12 19170 1 1 18 ASP CG C -14.525 -0.082 5.433 1.00 . A A . 18 ASP CG 1 1 12 19171 1 1 18 ASP H H -10.904 -1.824 5.492 1.00 . A A . 18 ASP H 1 1 12 19172 1 1 18 ASP HA H -12.624 -0.700 3.455 1.00 . A A . 18 ASP HA 1 1 12 19173 1 1 18 ASP HB2 H -13.579 -1.963 5.338 1.00 . A A . 18 ASP HB2 1 1 12 19174 1 1 18 ASP HB3 H -12.853 -0.839 6.470 1.00 . A A . 18 ASP HB3 1 1 12 19175 1 1 18 ASP N N -11.074 -1.422 4.615 1.00 . A A . 18 ASP N 1 1 12 19176 1 1 18 ASP O O -11.995 1.732 3.762 1.00 . A A . 18 ASP O 1 1 12 19177 1 1 18 ASP OD1 O -15.291 -0.205 4.463 1.00 . A A . 18 ASP OD1 1 1 12 19178 1 1 18 ASP OD2 O -14.744 0.691 6.382 1.00 . A A . 18 ASP OD2 1 1 12 19179 1 1 19 MET C C -9.037 2.291 6.076 1.00 . A A . 19 MET C 1 1 12 19180 1 1 19 MET CA C -10.556 2.409 6.086 1.00 . A A . 19 MET CA 1 1 12 19181 1 1 19 MET CB C -11.106 2.806 7.468 1.00 . A A . 19 MET CB 1 1 12 19182 1 1 19 MET CE C -11.758 3.391 10.525 1.00 . A A . 19 MET CE 1 1 12 19183 1 1 19 MET CG C -10.480 4.042 8.105 1.00 . A A . 19 MET CG 1 1 12 19184 1 1 19 MET H H -10.969 0.372 6.358 1.00 . A A . 19 MET H 1 1 12 19185 1 1 19 MET HA H -10.863 3.132 5.351 1.00 . A A . 19 MET HA 1 1 12 19186 1 1 19 MET HB2 H -12.162 2.987 7.372 1.00 . A A . 19 MET HB2 1 1 12 19187 1 1 19 MET HB3 H -10.963 1.974 8.144 1.00 . A A . 19 MET HB3 1 1 12 19188 1 1 19 MET HE1 H -10.803 3.072 10.911 1.00 . A A . 19 MET HE1 1 1 12 19189 1 1 19 MET HE2 H -12.390 3.701 11.343 1.00 . A A . 19 MET HE2 1 1 12 19190 1 1 19 MET HE3 H -12.225 2.570 10.000 1.00 . A A . 19 MET HE3 1 1 12 19191 1 1 19 MET HG2 H -9.533 3.764 8.540 1.00 . A A . 19 MET HG2 1 1 12 19192 1 1 19 MET HG3 H -10.315 4.782 7.340 1.00 . A A . 19 MET HG3 1 1 12 19193 1 1 19 MET N N -11.114 1.121 5.736 1.00 . A A . 19 MET N 1 1 12 19194 1 1 19 MET O O -8.500 1.253 6.417 1.00 . A A . 19 MET O 1 1 12 19195 1 1 19 MET SD S -11.520 4.763 9.401 1.00 . A A . 19 MET SD 1 1 12 19196 1 1 20 LEU C C -6.388 4.533 6.379 1.00 . A A . 20 LEU C 1 1 12 19197 1 1 20 LEU CA C -6.892 3.295 5.674 1.00 . A A . 20 LEU CA 1 1 12 19198 1 1 20 LEU CB C -6.310 3.183 4.254 1.00 . A A . 20 LEU CB 1 1 12 19199 1 1 20 LEU CD1 C -5.122 1.791 2.525 1.00 . A A . 20 LEU CD1 1 1 12 19200 1 1 20 LEU CD2 C -4.134 2.024 4.786 1.00 . A A . 20 LEU CD2 1 1 12 19201 1 1 20 LEU CG C -5.432 1.942 4.001 1.00 . A A . 20 LEU CG 1 1 12 19202 1 1 20 LEU H H -8.806 4.113 5.294 1.00 . A A . 20 LEU H 1 1 12 19203 1 1 20 LEU HA H -6.594 2.428 6.249 1.00 . A A . 20 LEU HA 1 1 12 19204 1 1 20 LEU HB2 H -7.135 3.163 3.551 1.00 . A A . 20 LEU HB2 1 1 12 19205 1 1 20 LEU HB3 H -5.719 4.061 4.058 1.00 . A A . 20 LEU HB3 1 1 12 19206 1 1 20 LEU HD11 H -4.586 2.662 2.177 1.00 . A A . 20 LEU HD11 1 1 12 19207 1 1 20 LEU HD12 H -4.516 0.910 2.371 1.00 . A A . 20 LEU HD12 1 1 12 19208 1 1 20 LEU HD13 H -6.045 1.693 1.971 1.00 . A A . 20 LEU HD13 1 1 12 19209 1 1 20 LEU HD21 H -4.350 1.998 5.844 1.00 . A A . 20 LEU HD21 1 1 12 19210 1 1 20 LEU HD22 H -3.504 1.186 4.528 1.00 . A A . 20 LEU HD22 1 1 12 19211 1 1 20 LEU HD23 H -3.626 2.945 4.548 1.00 . A A . 20 LEU HD23 1 1 12 19212 1 1 20 LEU HG H -5.965 1.060 4.324 1.00 . A A . 20 LEU HG 1 1 12 19213 1 1 20 LEU N N -8.342 3.319 5.638 1.00 . A A . 20 LEU N 1 1 12 19214 1 1 20 LEU O O -7.013 5.578 6.308 1.00 . A A . 20 LEU O 1 1 12 19215 1 1 21 GLU C C -3.291 5.741 7.125 1.00 . A A . 21 GLU C 1 1 12 19216 1 1 21 GLU CA C -4.640 5.517 7.746 1.00 . A A . 21 GLU CA 1 1 12 19217 1 1 21 GLU CB C -4.394 5.302 9.230 1.00 . A A . 21 GLU CB 1 1 12 19218 1 1 21 GLU CD C -5.286 5.078 11.551 1.00 . A A . 21 GLU CD 1 1 12 19219 1 1 21 GLU CG C -5.630 5.132 10.082 1.00 . A A . 21 GLU CG 1 1 12 19220 1 1 21 GLU H H -4.921 3.487 7.228 1.00 . A A . 21 GLU H 1 1 12 19221 1 1 21 GLU HA H -5.251 6.397 7.604 1.00 . A A . 21 GLU HA 1 1 12 19222 1 1 21 GLU HB2 H -3.785 4.419 9.351 1.00 . A A . 21 GLU HB2 1 1 12 19223 1 1 21 GLU HB3 H -3.842 6.152 9.605 1.00 . A A . 21 GLU HB3 1 1 12 19224 1 1 21 GLU HG2 H -6.291 5.966 9.914 1.00 . A A . 21 GLU HG2 1 1 12 19225 1 1 21 GLU HG3 H -6.118 4.214 9.807 1.00 . A A . 21 GLU HG3 1 1 12 19226 1 1 21 GLU N N -5.300 4.387 7.113 1.00 . A A . 21 GLU N 1 1 12 19227 1 1 21 GLU O O -2.684 4.805 6.623 1.00 . A A . 21 GLU O 1 1 12 19228 1 1 21 GLU OE1 O -4.156 4.675 11.883 1.00 . A A . 21 GLU OE1 1 1 12 19229 1 1 21 GLU OE2 O -6.143 5.422 12.383 1.00 . A A . 21 GLU OE2 1 1 12 19230 1 1 22 ILE C C -0.932 8.465 7.669 1.00 . A A . 22 ILE C 1 1 12 19231 1 1 22 ILE CA C -1.471 7.300 6.805 1.00 . A A . 22 ILE CA 1 1 12 19232 1 1 22 ILE CB C -1.337 7.532 5.276 1.00 . A A . 22 ILE CB 1 1 12 19233 1 1 22 ILE CD1 C 0.376 7.877 3.439 1.00 . A A . 22 ILE CD1 1 1 12 19234 1 1 22 ILE CG1 C 0.133 7.694 4.912 1.00 . A A . 22 ILE CG1 1 1 12 19235 1 1 22 ILE CG2 C -2.169 8.699 4.780 1.00 . A A . 22 ILE CG2 1 1 12 19236 1 1 22 ILE H H -3.424 7.704 7.466 1.00 . A A . 22 ILE H 1 1 12 19237 1 1 22 ILE HA H -0.882 6.421 7.044 1.00 . A A . 22 ILE HA 1 1 12 19238 1 1 22 ILE HB H -1.710 6.649 4.782 1.00 . A A . 22 ILE HB 1 1 12 19239 1 1 22 ILE HD11 H -0.141 7.099 2.902 1.00 . A A . 22 ILE HD11 1 1 12 19240 1 1 22 ILE HD12 H 0.000 8.839 3.130 1.00 . A A . 22 ILE HD12 1 1 12 19241 1 1 22 ILE HD13 H 1.428 7.817 3.243 1.00 . A A . 22 ILE HD13 1 1 12 19242 1 1 22 ILE HG12 H 0.543 8.554 5.424 1.00 . A A . 22 ILE HG12 1 1 12 19243 1 1 22 ILE HG13 H 0.669 6.808 5.225 1.00 . A A . 22 ILE HG13 1 1 12 19244 1 1 22 ILE HG21 H -3.193 8.566 5.087 1.00 . A A . 22 ILE HG21 1 1 12 19245 1 1 22 ILE HG22 H -1.775 9.607 5.209 1.00 . A A . 22 ILE HG22 1 1 12 19246 1 1 22 ILE HG23 H -2.110 8.753 3.702 1.00 . A A . 22 ILE HG23 1 1 12 19247 1 1 22 ILE N N -2.827 6.980 7.178 1.00 . A A . 22 ILE N 1 1 12 19248 1 1 22 ILE O O -1.261 9.641 7.475 1.00 . A A . 22 ILE O 1 1 12 19249 1 1 23 ASP C C -0.460 9.906 10.366 1.00 . A A . 23 ASP C 1 1 12 19250 1 1 23 ASP CA C 0.537 8.985 9.623 1.00 . A A . 23 ASP CA 1 1 12 19251 1 1 23 ASP CB C 1.622 9.759 8.842 1.00 . A A . 23 ASP CB 1 1 12 19252 1 1 23 ASP CG C 2.588 10.500 9.728 1.00 . A A . 23 ASP CG 1 1 12 19253 1 1 23 ASP H H -0.087 7.102 8.858 1.00 . A A . 23 ASP H 1 1 12 19254 1 1 23 ASP HA H 1.033 8.369 10.366 1.00 . A A . 23 ASP HA 1 1 12 19255 1 1 23 ASP HB2 H 2.183 9.066 8.237 1.00 . A A . 23 ASP HB2 1 1 12 19256 1 1 23 ASP HB3 H 1.133 10.475 8.193 1.00 . A A . 23 ASP HB3 1 1 12 19257 1 1 23 ASP N N -0.168 8.070 8.703 1.00 . A A . 23 ASP N 1 1 12 19258 1 1 23 ASP O O -0.282 11.122 10.466 1.00 . A A . 23 ASP O 1 1 12 19259 1 1 23 ASP OD1 O 3.073 9.913 10.716 1.00 . A A . 23 ASP OD1 1 1 12 19260 1 1 23 ASP OD2 O 2.841 11.682 9.450 1.00 . A A . 23 ASP OD2 1 1 12 19261 1 1 24 GLY C C -3.733 10.474 10.732 1.00 . A A . 24 GLY C 1 1 12 19262 1 1 24 GLY CA C -2.571 10.012 11.593 1.00 . A A . 24 GLY CA 1 1 12 19263 1 1 24 GLY H H -1.671 8.342 10.651 1.00 . A A . 24 GLY H 1 1 12 19264 1 1 24 GLY HA2 H -2.948 9.359 12.364 1.00 . A A . 24 GLY HA2 1 1 12 19265 1 1 24 GLY HA3 H -2.116 10.872 12.062 1.00 . A A . 24 GLY HA3 1 1 12 19266 1 1 24 GLY N N -1.552 9.297 10.832 1.00 . A A . 24 GLY N 1 1 12 19267 1 1 24 GLY O O -4.834 10.683 11.234 1.00 . A A . 24 GLY O 1 1 12 19268 1 1 25 LEU C C -5.337 9.931 7.977 1.00 . A A . 25 LEU C 1 1 12 19269 1 1 25 LEU CA C -4.515 11.094 8.513 1.00 . A A . 25 LEU CA 1 1 12 19270 1 1 25 LEU CB C -3.881 11.872 7.353 1.00 . A A . 25 LEU CB 1 1 12 19271 1 1 25 LEU CD1 C -2.973 13.874 8.617 1.00 . A A . 25 LEU CD1 1 1 12 19272 1 1 25 LEU CD2 C -3.468 14.063 6.190 1.00 . A A . 25 LEU CD2 1 1 12 19273 1 1 25 LEU CG C -3.880 13.407 7.492 1.00 . A A . 25 LEU CG 1 1 12 19274 1 1 25 LEU H H -2.600 10.411 9.089 1.00 . A A . 25 LEU H 1 1 12 19275 1 1 25 LEU HA H -5.167 11.752 9.061 1.00 . A A . 25 LEU HA 1 1 12 19276 1 1 25 LEU HB2 H -2.859 11.539 7.249 1.00 . A A . 25 LEU HB2 1 1 12 19277 1 1 25 LEU HB3 H -4.416 11.614 6.450 1.00 . A A . 25 LEU HB3 1 1 12 19278 1 1 25 LEU HD11 H -1.978 13.493 8.461 1.00 . A A . 25 LEU HD11 1 1 12 19279 1 1 25 LEU HD12 H -2.949 14.955 8.630 1.00 . A A . 25 LEU HD12 1 1 12 19280 1 1 25 LEU HD13 H -3.353 13.513 9.561 1.00 . A A . 25 LEU HD13 1 1 12 19281 1 1 25 LEU HD21 H -4.157 13.779 5.409 1.00 . A A . 25 LEU HD21 1 1 12 19282 1 1 25 LEU HD22 H -3.480 15.135 6.305 1.00 . A A . 25 LEU HD22 1 1 12 19283 1 1 25 LEU HD23 H -2.472 13.741 5.929 1.00 . A A . 25 LEU HD23 1 1 12 19284 1 1 25 LEU HG H -4.883 13.738 7.718 1.00 . A A . 25 LEU HG 1 1 12 19285 1 1 25 LEU N N -3.494 10.624 9.436 1.00 . A A . 25 LEU N 1 1 12 19286 1 1 25 LEU O O -4.798 8.967 7.460 1.00 . A A . 25 LEU O 1 1 12 19287 1 1 26 HIS C C -7.942 9.112 6.233 1.00 . A A . 26 HIS C 1 1 12 19288 1 1 26 HIS CA C -7.540 8.957 7.692 1.00 . A A . 26 HIS CA 1 1 12 19289 1 1 26 HIS CB C -8.792 8.920 8.566 1.00 . A A . 26 HIS CB 1 1 12 19290 1 1 26 HIS CD2 C -7.738 8.445 10.889 1.00 . A A . 26 HIS CD2 1 1 12 19291 1 1 26 HIS CE1 C -9.047 6.813 11.499 1.00 . A A . 26 HIS CE1 1 1 12 19292 1 1 26 HIS CG C -8.615 8.236 9.886 1.00 . A A . 26 HIS CG 1 1 12 19293 1 1 26 HIS H H -7.031 10.861 8.474 1.00 . A A . 26 HIS H 1 1 12 19294 1 1 26 HIS HA H -7.004 8.023 7.806 1.00 . A A . 26 HIS HA 1 1 12 19295 1 1 26 HIS HB2 H -9.109 9.933 8.765 1.00 . A A . 26 HIS HB2 1 1 12 19296 1 1 26 HIS HB3 H -9.576 8.409 8.026 1.00 . A A . 26 HIS HB3 1 1 12 19297 1 1 26 HIS HD1 H -10.177 6.825 9.798 1.00 . A A . 26 HIS HD1 1 1 12 19298 1 1 26 HIS HD2 H -6.936 9.173 10.899 1.00 . A A . 26 HIS HD2 1 1 12 19299 1 1 26 HIS HE1 H -9.486 6.005 12.065 1.00 . A A . 26 HIS HE1 1 1 12 19300 1 1 26 HIS HE2 H -7.383 7.264 12.569 1.00 . A A . 26 HIS HE2 1 1 12 19301 1 1 26 HIS N N -6.648 10.032 8.106 1.00 . A A . 26 HIS N 1 1 12 19302 1 1 26 HIS ND1 N -9.421 7.205 10.300 1.00 . A A . 26 HIS ND1 1 1 12 19303 1 1 26 HIS NE2 N -8.031 7.553 11.882 1.00 . A A . 26 HIS NE2 1 1 12 19304 1 1 26 HIS O O -8.660 10.042 5.883 1.00 . A A . 26 HIS O 1 1 12 19305 1 1 27 ALA C C -9.238 7.665 3.841 1.00 . A A . 27 ALA C 1 1 12 19306 1 1 27 ALA CA C -7.812 8.173 3.988 1.00 . A A . 27 ALA CA 1 1 12 19307 1 1 27 ALA CB C -6.838 7.305 3.201 1.00 . A A . 27 ALA CB 1 1 12 19308 1 1 27 ALA H H -6.821 7.538 5.737 1.00 . A A . 27 ALA H 1 1 12 19309 1 1 27 ALA HA H -7.757 9.179 3.599 1.00 . A A . 27 ALA HA 1 1 12 19310 1 1 27 ALA HB1 H -6.891 6.288 3.558 1.00 . A A . 27 ALA HB1 1 1 12 19311 1 1 27 ALA HB2 H -7.095 7.331 2.151 1.00 . A A . 27 ALA HB2 1 1 12 19312 1 1 27 ALA HB3 H -5.835 7.683 3.334 1.00 . A A . 27 ALA HB3 1 1 12 19313 1 1 27 ALA N N -7.445 8.215 5.392 1.00 . A A . 27 ALA N 1 1 12 19314 1 1 27 ALA O O -9.553 6.525 4.204 1.00 . A A . 27 ALA O 1 1 12 19315 1 1 28 TRP C C -11.863 7.443 1.990 1.00 . A A . 28 TRP C 1 1 12 19316 1 1 28 TRP CA C -11.531 8.259 3.245 1.00 . A A . 28 TRP CA 1 1 12 19317 1 1 28 TRP CB C -12.333 9.582 3.295 1.00 . A A . 28 TRP CB 1 1 12 19318 1 1 28 TRP CD1 C -11.357 11.081 1.435 1.00 . A A . 28 TRP CD1 1 1 12 19319 1 1 28 TRP CD2 C -13.489 10.481 1.119 1.00 . A A . 28 TRP CD2 1 1 12 19320 1 1 28 TRP CE2 C -13.085 11.274 0.033 1.00 . A A . 28 TRP CE2 1 1 12 19321 1 1 28 TRP CE3 C -14.797 9.985 1.143 1.00 . A A . 28 TRP CE3 1 1 12 19322 1 1 28 TRP CG C -12.367 10.359 2.002 1.00 . A A . 28 TRP CG 1 1 12 19323 1 1 28 TRP CH2 C -15.218 11.090 -0.963 1.00 . A A . 28 TRP CH2 1 1 12 19324 1 1 28 TRP CZ2 C -13.945 11.584 -1.017 1.00 . A A . 28 TRP CZ2 1 1 12 19325 1 1 28 TRP CZ3 C -15.646 10.294 0.103 1.00 . A A . 28 TRP CZ3 1 1 12 19326 1 1 28 TRP H H -9.757 9.380 2.953 1.00 . A A . 28 TRP H 1 1 12 19327 1 1 28 TRP HA H -11.785 7.665 4.114 1.00 . A A . 28 TRP HA 1 1 12 19328 1 1 28 TRP HB2 H -13.357 9.362 3.564 1.00 . A A . 28 TRP HB2 1 1 12 19329 1 1 28 TRP HB3 H -11.905 10.217 4.053 1.00 . A A . 28 TRP HB3 1 1 12 19330 1 1 28 TRP HD1 H -10.371 11.186 1.862 1.00 . A A . 28 TRP HD1 1 1 12 19331 1 1 28 TRP HE1 H -11.225 12.176 -0.361 1.00 . A A . 28 TRP HE1 1 1 12 19332 1 1 28 TRP HE3 H -15.143 9.367 1.956 1.00 . A A . 28 TRP HE3 1 1 12 19333 1 1 28 TRP HH2 H -15.917 11.309 -1.758 1.00 . A A . 28 TRP HH2 1 1 12 19334 1 1 28 TRP HZ2 H -13.632 12.189 -1.851 1.00 . A A . 28 TRP HZ2 1 1 12 19335 1 1 28 TRP HZ3 H -16.658 9.923 0.106 1.00 . A A . 28 TRP HZ3 1 1 12 19336 1 1 28 TRP N N -10.099 8.532 3.315 1.00 . A A . 28 TRP N 1 1 12 19337 1 1 28 TRP NE1 N -11.777 11.623 0.244 1.00 . A A . 28 TRP NE1 1 1 12 19338 1 1 28 TRP O O -12.860 6.734 1.942 1.00 . A A . 28 TRP O 1 1 12 19339 1 1 29 ARG C C -9.737 6.606 -0.805 1.00 . A A . 29 ARG C 1 1 12 19340 1 1 29 ARG CA C -11.126 6.827 -0.247 1.00 . A A . 29 ARG CA 1 1 12 19341 1 1 29 ARG CB C -12.011 7.583 -1.264 1.00 . A A . 29 ARG CB 1 1 12 19342 1 1 29 ARG CD C -12.674 5.571 -2.674 1.00 . A A . 29 ARG CD 1 1 12 19343 1 1 29 ARG CG C -12.055 6.968 -2.666 1.00 . A A . 29 ARG CG 1 1 12 19344 1 1 29 ARG CZ C -12.971 3.768 -4.355 1.00 . A A . 29 ARG CZ 1 1 12 19345 1 1 29 ARG H H -10.247 8.182 1.086 1.00 . A A . 29 ARG H 1 1 12 19346 1 1 29 ARG HA H -11.575 5.871 -0.023 1.00 . A A . 29 ARG HA 1 1 12 19347 1 1 29 ARG HB2 H -13.018 7.605 -0.883 1.00 . A A . 29 ARG HB2 1 1 12 19348 1 1 29 ARG HB3 H -11.650 8.597 -1.353 1.00 . A A . 29 ARG HB3 1 1 12 19349 1 1 29 ARG HD2 H -12.316 5.025 -1.817 1.00 . A A . 29 ARG HD2 1 1 12 19350 1 1 29 ARG HD3 H -13.747 5.663 -2.622 1.00 . A A . 29 ARG HD3 1 1 12 19351 1 1 29 ARG HE H -11.532 5.156 -4.385 1.00 . A A . 29 ARG HE 1 1 12 19352 1 1 29 ARG HG2 H -12.635 7.609 -3.310 1.00 . A A . 29 ARG HG2 1 1 12 19353 1 1 29 ARG HG3 H -11.044 6.903 -3.042 1.00 . A A . 29 ARG HG3 1 1 12 19354 1 1 29 ARG HH11 H -14.363 3.712 -2.882 1.00 . A A . 29 ARG HH11 1 1 12 19355 1 1 29 ARG HH12 H -14.514 2.479 -4.092 1.00 . A A . 29 ARG HH12 1 1 12 19356 1 1 29 ARG HH21 H -11.739 3.584 -5.957 1.00 . A A . 29 ARG HH21 1 1 12 19357 1 1 29 ARG HH22 H -13.018 2.405 -5.849 1.00 . A A . 29 ARG HH22 1 1 12 19358 1 1 29 ARG N N -11.005 7.562 0.987 1.00 . A A . 29 ARG N 1 1 12 19359 1 1 29 ARG NE N -12.323 4.834 -3.881 1.00 . A A . 29 ARG NE 1 1 12 19360 1 1 29 ARG NH1 N -14.033 3.277 -3.727 1.00 . A A . 29 ARG NH1 1 1 12 19361 1 1 29 ARG NH2 N -12.547 3.208 -5.476 1.00 . A A . 29 ARG NH2 1 1 12 19362 1 1 29 ARG O O -8.903 7.514 -0.789 1.00 . A A . 29 ARG O 1 1 12 19363 1 1 30 PHE C C -8.416 4.196 -3.116 1.00 . A A . 30 PHE C 1 1 12 19364 1 1 30 PHE CA C -8.222 5.070 -1.876 1.00 . A A . 30 PHE CA 1 1 12 19365 1 1 30 PHE CB C -7.268 4.408 -0.857 1.00 . A A . 30 PHE CB 1 1 12 19366 1 1 30 PHE CD1 C -7.487 1.909 -0.860 1.00 . A A . 30 PHE CD1 1 1 12 19367 1 1 30 PHE CD2 C -8.448 3.118 0.953 1.00 . A A . 30 PHE CD2 1 1 12 19368 1 1 30 PHE CE1 C -7.918 0.734 -0.310 1.00 . A A . 30 PHE CE1 1 1 12 19369 1 1 30 PHE CE2 C -8.888 1.936 1.512 1.00 . A A . 30 PHE CE2 1 1 12 19370 1 1 30 PHE CG C -7.747 3.118 -0.241 1.00 . A A . 30 PHE CG 1 1 12 19371 1 1 30 PHE CZ C -8.622 0.744 0.877 1.00 . A A . 30 PHE CZ 1 1 12 19372 1 1 30 PHE H H -10.186 4.712 -1.218 1.00 . A A . 30 PHE H 1 1 12 19373 1 1 30 PHE HA H -7.781 6.003 -2.190 1.00 . A A . 30 PHE HA 1 1 12 19374 1 1 30 PHE HB2 H -6.332 4.202 -1.348 1.00 . A A . 30 PHE HB2 1 1 12 19375 1 1 30 PHE HB3 H -7.088 5.107 -0.053 1.00 . A A . 30 PHE HB3 1 1 12 19376 1 1 30 PHE HD1 H -8.651 4.060 1.451 1.00 . A A . 30 PHE HD1 1 1 12 19377 1 1 30 PHE HD2 H -6.935 1.899 -1.788 1.00 . A A . 30 PHE HD2 1 1 12 19378 1 1 30 PHE HE1 H -9.434 1.946 2.443 1.00 . A A . 30 PHE HE1 1 1 12 19379 1 1 30 PHE HE2 H -7.710 -0.197 -0.812 1.00 . A A . 30 PHE HE2 1 1 12 19380 1 1 30 PHE HZ H -8.967 -0.186 1.305 1.00 . A A . 30 PHE HZ 1 1 12 19381 1 1 30 PHE N N -9.490 5.398 -1.270 1.00 . A A . 30 PHE N 1 1 12 19382 1 1 30 PHE O O -9.409 3.475 -3.245 1.00 . A A . 30 PHE O 1 1 12 19383 1 1 31 GLU C C -6.424 2.397 -5.141 1.00 . A A . 31 GLU C 1 1 12 19384 1 1 31 GLU CA C -7.471 3.481 -5.229 1.00 . A A . 31 GLU CA 1 1 12 19385 1 1 31 GLU CB C -7.198 4.329 -6.469 1.00 . A A . 31 GLU CB 1 1 12 19386 1 1 31 GLU CD C -9.604 5.111 -6.761 1.00 . A A . 31 GLU CD 1 1 12 19387 1 1 31 GLU CG C -8.147 5.498 -6.663 1.00 . A A . 31 GLU CG 1 1 12 19388 1 1 31 GLU H H -6.693 4.866 -3.844 1.00 . A A . 31 GLU H 1 1 12 19389 1 1 31 GLU HA H -8.445 3.028 -5.323 1.00 . A A . 31 GLU HA 1 1 12 19390 1 1 31 GLU HB2 H -6.191 4.717 -6.403 1.00 . A A . 31 GLU HB2 1 1 12 19391 1 1 31 GLU HB3 H -7.266 3.694 -7.340 1.00 . A A . 31 GLU HB3 1 1 12 19392 1 1 31 GLU HG2 H -8.037 6.170 -5.828 1.00 . A A . 31 GLU HG2 1 1 12 19393 1 1 31 GLU HG3 H -7.872 6.002 -7.569 1.00 . A A . 31 GLU HG3 1 1 12 19394 1 1 31 GLU N N -7.455 4.271 -4.014 1.00 . A A . 31 GLU N 1 1 12 19395 1 1 31 GLU O O -5.370 2.578 -4.528 1.00 . A A . 31 GLU O 1 1 12 19396 1 1 31 GLU OE1 O -9.994 4.473 -7.758 1.00 . A A . 31 GLU OE1 1 1 12 19397 1 1 31 GLU OE2 O -10.361 5.447 -5.841 1.00 . A A . 31 GLU OE2 1 1 12 19398 1 1 32 LEU C C -5.591 -0.177 -7.275 1.00 . A A . 32 LEU C 1 1 12 19399 1 1 32 LEU CA C -5.825 0.161 -5.829 1.00 . A A . 32 LEU CA 1 1 12 19400 1 1 32 LEU CB C -6.415 -1.063 -5.114 1.00 . A A . 32 LEU CB 1 1 12 19401 1 1 32 LEU CD1 C -7.078 -2.247 -3.001 1.00 . A A . 32 LEU CD1 1 1 12 19402 1 1 32 LEU CD2 C -5.315 -0.489 -2.947 1.00 . A A . 32 LEU CD2 1 1 12 19403 1 1 32 LEU CG C -6.604 -0.936 -3.600 1.00 . A A . 32 LEU CG 1 1 12 19404 1 1 32 LEU H H -7.594 1.235 -6.232 1.00 . A A . 32 LEU H 1 1 12 19405 1 1 32 LEU HA H -4.889 0.440 -5.366 1.00 . A A . 32 LEU HA 1 1 12 19406 1 1 32 LEU HB2 H -7.380 -1.265 -5.554 1.00 . A A . 32 LEU HB2 1 1 12 19407 1 1 32 LEU HB3 H -5.770 -1.906 -5.305 1.00 . A A . 32 LEU HB3 1 1 12 19408 1 1 32 LEU HD11 H -6.410 -3.043 -3.294 1.00 . A A . 32 LEU HD11 1 1 12 19409 1 1 32 LEU HD12 H -7.085 -2.166 -1.921 1.00 . A A . 32 LEU HD12 1 1 12 19410 1 1 32 LEU HD13 H -8.076 -2.468 -3.352 1.00 . A A . 32 LEU HD13 1 1 12 19411 1 1 32 LEU HD21 H -4.492 -1.043 -3.373 1.00 . A A . 32 LEU HD21 1 1 12 19412 1 1 32 LEU HD22 H -5.166 0.564 -3.135 1.00 . A A . 32 LEU HD22 1 1 12 19413 1 1 32 LEU HD23 H -5.363 -0.666 -1.886 1.00 . A A . 32 LEU HD23 1 1 12 19414 1 1 32 LEU HG H -7.356 -0.186 -3.397 1.00 . A A . 32 LEU HG 1 1 12 19415 1 1 32 LEU N N -6.726 1.290 -5.761 1.00 . A A . 32 LEU N 1 1 12 19416 1 1 32 LEU O O -6.530 -0.151 -8.056 1.00 . A A . 32 LEU O 1 1 12 19417 1 1 33 ASN C C -4.377 -2.373 -9.139 1.00 . A A . 33 ASN C 1 1 12 19418 1 1 33 ASN CA C -4.039 -0.892 -8.998 1.00 . A A . 33 ASN CA 1 1 12 19419 1 1 33 ASN CB C -2.561 -0.638 -9.335 1.00 . A A . 33 ASN CB 1 1 12 19420 1 1 33 ASN CG C -2.266 -0.660 -10.833 1.00 . A A . 33 ASN CG 1 1 12 19421 1 1 33 ASN H H -3.626 -0.422 -6.973 1.00 . A A . 33 ASN H 1 1 12 19422 1 1 33 ASN HA H -4.661 -0.324 -9.673 1.00 . A A . 33 ASN HA 1 1 12 19423 1 1 33 ASN HB2 H -2.273 0.328 -8.946 1.00 . A A . 33 ASN HB2 1 1 12 19424 1 1 33 ASN HB3 H -1.960 -1.402 -8.857 1.00 . A A . 33 ASN HB3 1 1 12 19425 1 1 33 ASN HD21 H -0.641 0.448 -10.550 1.00 . A A . 33 ASN HD21 1 1 12 19426 1 1 33 ASN HD22 H -0.987 0.020 -12.189 1.00 . A A . 33 ASN HD22 1 1 12 19427 1 1 33 ASN N N -4.348 -0.478 -7.639 1.00 . A A . 33 ASN N 1 1 12 19428 1 1 33 ASN ND2 N -1.191 -0.003 -11.232 1.00 . A A . 33 ASN ND2 1 1 12 19429 1 1 33 ASN O O -3.541 -3.228 -8.880 1.00 . A A . 33 ASN O 1 1 12 19430 1 1 33 ASN OD1 O -2.966 -1.293 -11.621 1.00 . A A . 33 ASN OD1 1 1 12 19431 1 1 34 GLU C C -5.610 -4.784 -10.764 1.00 . A A . 34 GLU C 1 1 12 19432 1 1 34 GLU CA C -6.186 -3.990 -9.609 1.00 . A A . 34 GLU CA 1 1 12 19433 1 1 34 GLU CB C -7.700 -3.919 -9.778 1.00 . A A . 34 GLU CB 1 1 12 19434 1 1 34 GLU CD C -9.858 -2.832 -9.111 1.00 . A A . 34 GLU CD 1 1 12 19435 1 1 34 GLU CG C -8.386 -2.960 -8.827 1.00 . A A . 34 GLU CG 1 1 12 19436 1 1 34 GLU H H -6.181 -1.890 -9.850 1.00 . A A . 34 GLU H 1 1 12 19437 1 1 34 GLU HA H -5.949 -4.493 -8.687 1.00 . A A . 34 GLU HA 1 1 12 19438 1 1 34 GLU HB2 H -7.919 -3.607 -10.787 1.00 . A A . 34 GLU HB2 1 1 12 19439 1 1 34 GLU HB3 H -8.117 -4.907 -9.626 1.00 . A A . 34 GLU HB3 1 1 12 19440 1 1 34 GLU HG2 H -8.257 -3.320 -7.823 1.00 . A A . 34 GLU HG2 1 1 12 19441 1 1 34 GLU HG3 H -7.930 -1.987 -8.920 1.00 . A A . 34 GLU HG3 1 1 12 19442 1 1 34 GLU N N -5.618 -2.641 -9.556 1.00 . A A . 34 GLU N 1 1 12 19443 1 1 34 GLU O O -5.590 -6.003 -10.723 1.00 . A A . 34 GLU O 1 1 12 19444 1 1 34 GLU OE1 O -10.220 -2.179 -10.102 1.00 . A A . 34 GLU OE1 1 1 12 19445 1 1 34 GLU OE2 O -10.654 -3.384 -8.338 1.00 . A A . 34 GLU OE2 1 1 12 19446 1 1 35 ASN C C -3.099 -5.219 -12.466 1.00 . A A . 35 ASN C 1 1 12 19447 1 1 35 ASN CA C -4.443 -4.680 -12.906 1.00 . A A . 35 ASN CA 1 1 12 19448 1 1 35 ASN CB C -4.235 -3.686 -14.040 1.00 . A A . 35 ASN CB 1 1 12 19449 1 1 35 ASN CG C -5.409 -3.586 -14.973 1.00 . A A . 35 ASN CG 1 1 12 19450 1 1 35 ASN H H -5.334 -3.097 -11.799 1.00 . A A . 35 ASN H 1 1 12 19451 1 1 35 ASN HA H -5.037 -5.500 -13.264 1.00 . A A . 35 ASN HA 1 1 12 19452 1 1 35 ASN HB2 H -4.070 -2.713 -13.614 1.00 . A A . 35 ASN HB2 1 1 12 19453 1 1 35 ASN HB3 H -3.369 -3.978 -14.611 1.00 . A A . 35 ASN HB3 1 1 12 19454 1 1 35 ASN HD21 H -6.102 -2.036 -13.961 1.00 . A A . 35 ASN HD21 1 1 12 19455 1 1 35 ASN HD22 H -7.025 -2.522 -15.342 1.00 . A A . 35 ASN HD22 1 1 12 19456 1 1 35 ASN N N -5.158 -4.071 -11.789 1.00 . A A . 35 ASN N 1 1 12 19457 1 1 35 ASN ND2 N -6.266 -2.625 -14.733 1.00 . A A . 35 ASN ND2 1 1 12 19458 1 1 35 ASN O O -2.764 -6.340 -12.795 1.00 . A A . 35 ASN O 1 1 12 19459 1 1 35 ASN OD1 O -5.529 -4.350 -15.925 1.00 . A A . 35 ASN OD1 1 1 12 19460 1 1 36 LEU C C -1.172 -5.872 -10.072 1.00 . A A . 36 LEU C 1 1 12 19461 1 1 36 LEU CA C -1.056 -4.816 -11.174 1.00 . A A . 36 LEU CA 1 1 12 19462 1 1 36 LEU CB C -0.327 -3.574 -10.662 1.00 . A A . 36 LEU CB 1 1 12 19463 1 1 36 LEU CD1 C 1.957 -3.925 -11.662 1.00 . A A . 36 LEU CD1 1 1 12 19464 1 1 36 LEU CD2 C 1.691 -2.530 -9.618 1.00 . A A . 36 LEU CD2 1 1 12 19465 1 1 36 LEU CG C 1.167 -3.733 -10.379 1.00 . A A . 36 LEU CG 1 1 12 19466 1 1 36 LEU H H -2.732 -3.550 -11.422 1.00 . A A . 36 LEU H 1 1 12 19467 1 1 36 LEU HA H -0.502 -5.236 -11.997 1.00 . A A . 36 LEU HA 1 1 12 19468 1 1 36 LEU HB2 H -0.449 -2.792 -11.397 1.00 . A A . 36 LEU HB2 1 1 12 19469 1 1 36 LEU HB3 H -0.811 -3.258 -9.750 1.00 . A A . 36 LEU HB3 1 1 12 19470 1 1 36 LEU HD11 H 1.867 -3.047 -12.282 1.00 . A A . 36 LEU HD11 1 1 12 19471 1 1 36 LEU HD12 H 2.999 -4.084 -11.417 1.00 . A A . 36 LEU HD12 1 1 12 19472 1 1 36 LEU HD13 H 1.582 -4.786 -12.196 1.00 . A A . 36 LEU HD13 1 1 12 19473 1 1 36 LEU HD21 H 1.182 -2.451 -8.669 1.00 . A A . 36 LEU HD21 1 1 12 19474 1 1 36 LEU HD22 H 2.750 -2.651 -9.450 1.00 . A A . 36 LEU HD22 1 1 12 19475 1 1 36 LEU HD23 H 1.519 -1.632 -10.196 1.00 . A A . 36 LEU HD23 1 1 12 19476 1 1 36 LEU HG H 1.315 -4.605 -9.761 1.00 . A A . 36 LEU HG 1 1 12 19477 1 1 36 LEU N N -2.372 -4.429 -11.672 1.00 . A A . 36 LEU N 1 1 12 19478 1 1 36 LEU O O -0.254 -6.651 -9.869 1.00 . A A . 36 LEU O 1 1 12 19479 1 1 37 LEU C C -3.129 -8.188 -8.978 1.00 . A A . 37 LEU C 1 1 12 19480 1 1 37 LEU CA C -2.608 -6.898 -8.367 1.00 . A A . 37 LEU CA 1 1 12 19481 1 1 37 LEU CB C -3.599 -6.361 -7.324 1.00 . A A . 37 LEU CB 1 1 12 19482 1 1 37 LEU CD1 C -4.119 -4.758 -5.449 1.00 . A A . 37 LEU CD1 1 1 12 19483 1 1 37 LEU CD2 C -1.769 -5.417 -5.898 1.00 . A A . 37 LEU CD2 1 1 12 19484 1 1 37 LEU CG C -3.117 -5.146 -6.521 1.00 . A A . 37 LEU CG 1 1 12 19485 1 1 37 LEU H H -2.993 -5.203 -9.581 1.00 . A A . 37 LEU H 1 1 12 19486 1 1 37 LEU HA H -1.678 -7.122 -7.873 1.00 . A A . 37 LEU HA 1 1 12 19487 1 1 37 LEU HB2 H -4.511 -6.091 -7.833 1.00 . A A . 37 LEU HB2 1 1 12 19488 1 1 37 LEU HB3 H -3.814 -7.158 -6.630 1.00 . A A . 37 LEU HB3 1 1 12 19489 1 1 37 LEU HD11 H -4.255 -5.587 -4.772 1.00 . A A . 37 LEU HD11 1 1 12 19490 1 1 37 LEU HD12 H -3.746 -3.904 -4.900 1.00 . A A . 37 LEU HD12 1 1 12 19491 1 1 37 LEU HD13 H -5.061 -4.506 -5.910 1.00 . A A . 37 LEU HD13 1 1 12 19492 1 1 37 LEU HD21 H -1.814 -6.330 -5.324 1.00 . A A . 37 LEU HD21 1 1 12 19493 1 1 37 LEU HD22 H -1.025 -5.512 -6.675 1.00 . A A . 37 LEU HD22 1 1 12 19494 1 1 37 LEU HD23 H -1.510 -4.595 -5.251 1.00 . A A . 37 LEU HD23 1 1 12 19495 1 1 37 LEU HG H -3.007 -4.304 -7.190 1.00 . A A . 37 LEU HG 1 1 12 19496 1 1 37 LEU N N -2.322 -5.896 -9.391 1.00 . A A . 37 LEU N 1 1 12 19497 1 1 37 LEU O O -3.035 -9.242 -8.365 1.00 . A A . 37 LEU O 1 1 12 19498 1 1 38 ASP C C -2.777 -9.994 -11.425 1.00 . A A . 38 ASP C 1 1 12 19499 1 1 38 ASP CA C -4.034 -9.280 -10.967 1.00 . A A . 38 ASP CA 1 1 12 19500 1 1 38 ASP CB C -4.895 -8.899 -12.172 1.00 . A A . 38 ASP CB 1 1 12 19501 1 1 38 ASP CG C -5.347 -10.100 -12.971 1.00 . A A . 38 ASP CG 1 1 12 19502 1 1 38 ASP H H -3.827 -7.211 -10.585 1.00 . A A . 38 ASP H 1 1 12 19503 1 1 38 ASP HA H -4.591 -9.938 -10.325 1.00 . A A . 38 ASP HA 1 1 12 19504 1 1 38 ASP HB2 H -5.766 -8.364 -11.833 1.00 . A A . 38 ASP HB2 1 1 12 19505 1 1 38 ASP HB3 H -4.315 -8.259 -12.822 1.00 . A A . 38 ASP HB3 1 1 12 19506 1 1 38 ASP N N -3.664 -8.099 -10.195 1.00 . A A . 38 ASP N 1 1 12 19507 1 1 38 ASP O O -2.714 -11.212 -11.386 1.00 . A A . 38 ASP O 1 1 12 19508 1 1 38 ASP OD1 O -6.302 -10.776 -12.545 1.00 . A A . 38 ASP OD1 1 1 12 19509 1 1 38 ASP OD2 O -4.756 -10.357 -14.040 1.00 . A A . 38 ASP OD2 1 1 12 19510 1 1 39 GLN C C 0.347 -10.172 -11.000 1.00 . A A . 39 GLN C 1 1 12 19511 1 1 39 GLN CA C -0.460 -9.703 -12.207 1.00 . A A . 39 GLN CA 1 1 12 19512 1 1 39 GLN CB C 0.322 -8.618 -12.949 1.00 . A A . 39 GLN CB 1 1 12 19513 1 1 39 GLN CD C 0.227 -6.720 -14.642 1.00 . A A . 39 GLN CD 1 1 12 19514 1 1 39 GLN CG C -0.454 -7.955 -14.073 1.00 . A A . 39 GLN CG 1 1 12 19515 1 1 39 GLN H H -1.926 -8.229 -11.817 1.00 . A A . 39 GLN H 1 1 12 19516 1 1 39 GLN HA H -0.613 -10.541 -12.867 1.00 . A A . 39 GLN HA 1 1 12 19517 1 1 39 GLN HB2 H 0.616 -7.853 -12.240 1.00 . A A . 39 GLN HB2 1 1 12 19518 1 1 39 GLN HB3 H 1.214 -9.058 -13.369 1.00 . A A . 39 GLN HB3 1 1 12 19519 1 1 39 GLN HE21 H -0.959 -6.768 -16.230 1.00 . A A . 39 GLN HE21 1 1 12 19520 1 1 39 GLN HE22 H 0.179 -5.476 -16.182 1.00 . A A . 39 GLN HE22 1 1 12 19521 1 1 39 GLN HG2 H -0.588 -8.665 -14.869 1.00 . A A . 39 GLN HG2 1 1 12 19522 1 1 39 GLN HG3 H -1.428 -7.658 -13.693 1.00 . A A . 39 GLN HG3 1 1 12 19523 1 1 39 GLN N N -1.769 -9.199 -11.799 1.00 . A A . 39 GLN N 1 1 12 19524 1 1 39 GLN NE2 N -0.221 -6.286 -15.807 1.00 . A A . 39 GLN NE2 1 1 12 19525 1 1 39 GLN O O 1.168 -11.073 -11.123 1.00 . A A . 39 GLN O 1 1 12 19526 1 1 39 GLN OE1 O 1.081 -6.110 -14.005 1.00 . A A . 39 GLN OE1 1 1 12 19527 1 1 40 ALA C C 0.298 -11.304 -8.111 1.00 . A A . 40 ALA C 1 1 12 19528 1 1 40 ALA CA C 0.768 -9.940 -8.589 1.00 . A A . 40 ALA CA 1 1 12 19529 1 1 40 ALA CB C 0.511 -8.912 -7.503 1.00 . A A . 40 ALA CB 1 1 12 19530 1 1 40 ALA H H -0.537 -8.812 -9.825 1.00 . A A . 40 ALA H 1 1 12 19531 1 1 40 ALA HA H 1.833 -9.977 -8.779 1.00 . A A . 40 ALA HA 1 1 12 19532 1 1 40 ALA HB1 H 0.783 -7.930 -7.866 1.00 . A A . 40 ALA HB1 1 1 12 19533 1 1 40 ALA HB2 H -0.534 -8.924 -7.240 1.00 . A A . 40 ALA HB2 1 1 12 19534 1 1 40 ALA HB3 H 1.104 -9.154 -6.634 1.00 . A A . 40 ALA HB3 1 1 12 19535 1 1 40 ALA N N 0.105 -9.559 -9.839 1.00 . A A . 40 ALA N 1 1 12 19536 1 1 40 ALA O O 1.096 -12.119 -7.650 1.00 . A A . 40 ALA O 1 1 12 19537 1 1 41 ASP C C -1.369 -13.875 -8.935 1.00 . A A . 41 ASP C 1 1 12 19538 1 1 41 ASP CA C -1.629 -12.809 -7.873 1.00 . A A . 41 ASP CA 1 1 12 19539 1 1 41 ASP CB C -3.133 -12.608 -7.655 1.00 . A A . 41 ASP CB 1 1 12 19540 1 1 41 ASP CG C -3.832 -13.818 -7.089 1.00 . A A . 41 ASP CG 1 1 12 19541 1 1 41 ASP H H -1.581 -10.823 -8.596 1.00 . A A . 41 ASP H 1 1 12 19542 1 1 41 ASP HA H -1.183 -13.133 -6.949 1.00 . A A . 41 ASP HA 1 1 12 19543 1 1 41 ASP HB2 H -3.284 -11.791 -6.973 1.00 . A A . 41 ASP HB2 1 1 12 19544 1 1 41 ASP HB3 H -3.593 -12.365 -8.599 1.00 . A A . 41 ASP HB3 1 1 12 19545 1 1 41 ASP N N -1.008 -11.540 -8.247 1.00 . A A . 41 ASP N 1 1 12 19546 1 1 41 ASP O O -1.268 -15.039 -8.606 1.00 . A A . 41 ASP O 1 1 12 19547 1 1 41 ASP OD1 O -3.702 -14.066 -5.875 1.00 . A A . 41 ASP OD1 1 1 12 19548 1 1 41 ASP OD2 O -4.541 -14.501 -7.851 1.00 . A A . 41 ASP OD2 1 1 12 19549 1 1 42 LEU C C 0.541 -14.900 -11.087 1.00 . A A . 42 LEU C 1 1 12 19550 1 1 42 LEU CA C -0.837 -14.292 -11.331 1.00 . A A . 42 LEU CA 1 1 12 19551 1 1 42 LEU CB C -0.820 -13.409 -12.595 1.00 . A A . 42 LEU CB 1 1 12 19552 1 1 42 LEU CD1 C -1.370 -13.086 -14.998 1.00 . A A . 42 LEU CD1 1 1 12 19553 1 1 42 LEU CD2 C 0.490 -14.599 -14.414 1.00 . A A . 42 LEU CD2 1 1 12 19554 1 1 42 LEU CG C -0.874 -14.086 -13.972 1.00 . A A . 42 LEU CG 1 1 12 19555 1 1 42 LEU H H -1.404 -12.497 -10.376 1.00 . A A . 42 LEU H 1 1 12 19556 1 1 42 LEU HA H -1.570 -15.075 -11.443 1.00 . A A . 42 LEU HA 1 1 12 19557 1 1 42 LEU HB2 H -1.660 -12.732 -12.529 1.00 . A A . 42 LEU HB2 1 1 12 19558 1 1 42 LEU HB3 H 0.080 -12.812 -12.554 1.00 . A A . 42 LEU HB3 1 1 12 19559 1 1 42 LEU HD11 H -0.708 -12.233 -15.021 1.00 . A A . 42 LEU HD11 1 1 12 19560 1 1 42 LEU HD12 H -1.388 -13.551 -15.973 1.00 . A A . 42 LEU HD12 1 1 12 19561 1 1 42 LEU HD13 H -2.368 -12.761 -14.736 1.00 . A A . 42 LEU HD13 1 1 12 19562 1 1 42 LEU HD21 H 0.856 -15.321 -13.697 1.00 . A A . 42 LEU HD21 1 1 12 19563 1 1 42 LEU HD22 H 0.404 -15.069 -15.383 1.00 . A A . 42 LEU HD22 1 1 12 19564 1 1 42 LEU HD23 H 1.182 -13.773 -14.477 1.00 . A A . 42 LEU HD23 1 1 12 19565 1 1 42 LEU HG H -1.561 -14.918 -13.938 1.00 . A A . 42 LEU HG 1 1 12 19566 1 1 42 LEU N N -1.224 -13.441 -10.195 1.00 . A A . 42 LEU N 1 1 12 19567 1 1 42 LEU O O 0.743 -16.102 -11.269 1.00 . A A . 42 LEU O 1 1 12 19568 1 1 43 ALA C C 2.835 -15.310 -9.062 1.00 . A A . 43 ALA C 1 1 12 19569 1 1 43 ALA CA C 2.822 -14.456 -10.314 1.00 . A A . 43 ALA CA 1 1 12 19570 1 1 43 ALA CB C 3.716 -13.243 -10.141 1.00 . A A . 43 ALA CB 1 1 12 19571 1 1 43 ALA H H 1.226 -13.097 -10.538 1.00 . A A . 43 ALA H 1 1 12 19572 1 1 43 ALA HA H 3.204 -15.041 -11.138 1.00 . A A . 43 ALA HA 1 1 12 19573 1 1 43 ALA HB1 H 3.330 -12.627 -9.345 1.00 . A A . 43 ALA HB1 1 1 12 19574 1 1 43 ALA HB2 H 4.721 -13.560 -9.898 1.00 . A A . 43 ALA HB2 1 1 12 19575 1 1 43 ALA HB3 H 3.733 -12.673 -11.059 1.00 . A A . 43 ALA HB3 1 1 12 19576 1 1 43 ALA N N 1.469 -14.044 -10.643 1.00 . A A . 43 ALA N 1 1 12 19577 1 1 43 ALA O O 3.569 -16.273 -9.001 1.00 . A A . 43 ALA O 1 1 12 19578 1 1 44 ALA C C 1.288 -17.133 -7.046 1.00 . A A . 44 ALA C 1 1 12 19579 1 1 44 ALA CA C 1.890 -15.741 -6.847 1.00 . A A . 44 ALA CA 1 1 12 19580 1 1 44 ALA CB C 1.108 -14.966 -5.805 1.00 . A A . 44 ALA CB 1 1 12 19581 1 1 44 ALA H H 1.367 -14.220 -8.232 1.00 . A A . 44 ALA H 1 1 12 19582 1 1 44 ALA HA H 2.899 -15.853 -6.484 1.00 . A A . 44 ALA HA 1 1 12 19583 1 1 44 ALA HB1 H 1.517 -13.971 -5.718 1.00 . A A . 44 ALA HB1 1 1 12 19584 1 1 44 ALA HB2 H 0.073 -14.906 -6.106 1.00 . A A . 44 ALA HB2 1 1 12 19585 1 1 44 ALA HB3 H 1.180 -15.473 -4.855 1.00 . A A . 44 ALA HB3 1 1 12 19586 1 1 44 ALA N N 1.969 -14.990 -8.098 1.00 . A A . 44 ALA N 1 1 12 19587 1 1 44 ALA O O 1.540 -18.034 -6.248 1.00 . A A . 44 ALA O 1 1 12 19588 1 1 45 GLU C C 1.101 -19.437 -9.183 1.00 . A A . 45 GLU C 1 1 12 19589 1 1 45 GLU CA C 0.001 -18.602 -8.538 1.00 . A A . 45 GLU CA 1 1 12 19590 1 1 45 GLU CB C -1.141 -18.453 -9.545 1.00 . A A . 45 GLU CB 1 1 12 19591 1 1 45 GLU CD C -3.569 -17.996 -9.986 1.00 . A A . 45 GLU CD 1 1 12 19592 1 1 45 GLU CG C -2.448 -17.951 -8.970 1.00 . A A . 45 GLU CG 1 1 12 19593 1 1 45 GLU H H 0.252 -16.501 -8.637 1.00 . A A . 45 GLU H 1 1 12 19594 1 1 45 GLU HA H -0.363 -19.117 -7.662 1.00 . A A . 45 GLU HA 1 1 12 19595 1 1 45 GLU HB2 H -0.826 -17.750 -10.304 1.00 . A A . 45 GLU HB2 1 1 12 19596 1 1 45 GLU HB3 H -1.320 -19.412 -10.012 1.00 . A A . 45 GLU HB3 1 1 12 19597 1 1 45 GLU HG2 H -2.724 -18.564 -8.130 1.00 . A A . 45 GLU HG2 1 1 12 19598 1 1 45 GLU HG3 H -2.317 -16.928 -8.642 1.00 . A A . 45 GLU HG3 1 1 12 19599 1 1 45 GLU N N 0.508 -17.297 -8.118 1.00 . A A . 45 GLU N 1 1 12 19600 1 1 45 GLU O O 1.061 -20.662 -9.142 1.00 . A A . 45 GLU O 1 1 12 19601 1 1 45 GLU OE1 O -3.462 -17.340 -11.037 1.00 . A A . 45 GLU OE1 1 1 12 19602 1 1 45 GLU OE2 O -4.575 -18.682 -9.720 1.00 . A A . 45 GLU OE2 1 1 12 19603 1 1 46 ALA C C 4.388 -19.575 -9.446 1.00 . A A . 46 ALA C 1 1 12 19604 1 1 46 ALA CA C 3.218 -19.398 -10.411 1.00 . A A . 46 ALA CA 1 1 12 19605 1 1 46 ALA CB C 3.640 -18.580 -11.615 1.00 . A A . 46 ALA CB 1 1 12 19606 1 1 46 ALA H H 2.025 -17.777 -9.785 1.00 . A A . 46 ALA H 1 1 12 19607 1 1 46 ALA HA H 2.906 -20.371 -10.757 1.00 . A A . 46 ALA HA 1 1 12 19608 1 1 46 ALA HB1 H 2.783 -18.421 -12.252 1.00 . A A . 46 ALA HB1 1 1 12 19609 1 1 46 ALA HB2 H 4.030 -17.625 -11.292 1.00 . A A . 46 ALA HB2 1 1 12 19610 1 1 46 ALA HB3 H 4.401 -19.114 -12.160 1.00 . A A . 46 ALA HB3 1 1 12 19611 1 1 46 ALA N N 2.078 -18.757 -9.776 1.00 . A A . 46 ALA N 1 1 12 19612 1 1 46 ALA O O 5.454 -20.033 -9.864 1.00 . A A . 46 ALA O 1 1 12 19613 1 1 47 ASP C C 6.338 -18.309 -7.286 1.00 . A A . 47 ASP C 1 1 12 19614 1 1 47 ASP CA C 5.157 -19.293 -7.063 1.00 . A A . 47 ASP CA 1 1 12 19615 1 1 47 ASP CB C 5.631 -20.757 -6.907 1.00 . A A . 47 ASP CB 1 1 12 19616 1 1 47 ASP CG C 6.355 -21.021 -5.613 1.00 . A A . 47 ASP CG 1 1 12 19617 1 1 47 ASP H H 3.283 -18.830 -7.944 1.00 . A A . 47 ASP H 1 1 12 19618 1 1 47 ASP HA H 4.646 -19.001 -6.155 1.00 . A A . 47 ASP HA 1 1 12 19619 1 1 47 ASP HB2 H 4.778 -21.409 -6.956 1.00 . A A . 47 ASP HB2 1 1 12 19620 1 1 47 ASP HB3 H 6.297 -20.988 -7.731 1.00 . A A . 47 ASP HB3 1 1 12 19621 1 1 47 ASP N N 4.168 -19.194 -8.161 1.00 . A A . 47 ASP N 1 1 12 19622 1 1 47 ASP O O 7.455 -18.487 -6.812 1.00 . A A . 47 ASP O 1 1 12 19623 1 1 47 ASP OD1 O 5.796 -20.732 -4.548 1.00 . A A . 47 ASP OD1 1 1 12 19624 1 1 47 ASP OD2 O 7.500 -21.514 -5.673 1.00 . A A . 47 ASP OD2 1 1 12 19625 1 1 48 GLN C C 6.786 -14.958 -7.570 1.00 . A A . 48 GLN C 1 1 12 19626 1 1 48 GLN CA C 7.044 -16.244 -8.353 1.00 . A A . 48 GLN CA 1 1 12 19627 1 1 48 GLN CB C 6.976 -15.963 -9.859 1.00 . A A . 48 GLN CB 1 1 12 19628 1 1 48 GLN CD C 7.229 -16.900 -12.214 1.00 . A A . 48 GLN CD 1 1 12 19629 1 1 48 GLN CG C 7.276 -17.183 -10.724 1.00 . A A . 48 GLN CG 1 1 12 19630 1 1 48 GLN H H 5.125 -17.088 -8.275 1.00 . A A . 48 GLN H 1 1 12 19631 1 1 48 GLN HA H 8.024 -16.630 -8.106 1.00 . A A . 48 GLN HA 1 1 12 19632 1 1 48 GLN HB2 H 5.978 -15.621 -10.096 1.00 . A A . 48 GLN HB2 1 1 12 19633 1 1 48 GLN HB3 H 7.680 -15.186 -10.107 1.00 . A A . 48 GLN HB3 1 1 12 19634 1 1 48 GLN HE21 H 8.530 -18.365 -12.543 1.00 . A A . 48 GLN HE21 1 1 12 19635 1 1 48 GLN HE22 H 7.997 -17.496 -13.943 1.00 . A A . 48 GLN HE22 1 1 12 19636 1 1 48 GLN HG2 H 8.259 -17.547 -10.479 1.00 . A A . 48 GLN HG2 1 1 12 19637 1 1 48 GLN HG3 H 6.548 -17.948 -10.497 1.00 . A A . 48 GLN HG3 1 1 12 19638 1 1 48 GLN N N 6.054 -17.235 -7.993 1.00 . A A . 48 GLN N 1 1 12 19639 1 1 48 GLN NE2 N 7.993 -17.663 -12.977 1.00 . A A . 48 GLN NE2 1 1 12 19640 1 1 48 GLN O O 5.672 -14.441 -7.597 1.00 . A A . 48 GLN O 1 1 12 19641 1 1 48 GLN OE1 O 6.497 -16.034 -12.680 1.00 . A A . 48 GLN OE1 1 1 12 19642 1 1 49 PRO C C 7.556 -12.018 -7.162 1.00 . A A . 49 PRO C 1 1 12 19643 1 1 49 PRO CA C 7.710 -13.154 -6.152 1.00 . A A . 49 PRO CA 1 1 12 19644 1 1 49 PRO CB C 9.048 -13.033 -5.417 1.00 . A A . 49 PRO CB 1 1 12 19645 1 1 49 PRO CD C 9.041 -15.168 -6.485 1.00 . A A . 49 PRO CD 1 1 12 19646 1 1 49 PRO CG C 9.557 -14.423 -5.292 1.00 . A A . 49 PRO CG 1 1 12 19647 1 1 49 PRO HA H 6.893 -13.113 -5.442 1.00 . A A . 49 PRO HA 1 1 12 19648 1 1 49 PRO HB2 H 9.727 -12.424 -6.000 1.00 . A A . 49 PRO HB2 1 1 12 19649 1 1 49 PRO HB3 H 8.901 -12.600 -4.442 1.00 . A A . 49 PRO HB3 1 1 12 19650 1 1 49 PRO HD2 H 9.738 -15.102 -7.306 1.00 . A A . 49 PRO HD2 1 1 12 19651 1 1 49 PRO HD3 H 8.847 -16.200 -6.231 1.00 . A A . 49 PRO HD3 1 1 12 19652 1 1 49 PRO HG2 H 10.639 -14.418 -5.290 1.00 . A A . 49 PRO HG2 1 1 12 19653 1 1 49 PRO HG3 H 9.179 -14.873 -4.389 1.00 . A A . 49 PRO HG3 1 1 12 19654 1 1 49 PRO N N 7.789 -14.466 -6.809 1.00 . A A . 49 PRO N 1 1 12 19655 1 1 49 PRO O O 8.365 -11.861 -8.083 1.00 . A A . 49 PRO O 1 1 12 19656 1 1 50 PHE C C 6.828 -8.866 -7.436 1.00 . A A . 50 PHE C 1 1 12 19657 1 1 50 PHE CA C 6.197 -10.165 -7.904 1.00 . A A . 50 PHE CA 1 1 12 19658 1 1 50 PHE CB C 4.676 -10.017 -8.043 1.00 . A A . 50 PHE CB 1 1 12 19659 1 1 50 PHE CD1 C 4.195 -9.639 -10.483 1.00 . A A . 50 PHE CD1 1 1 12 19660 1 1 50 PHE CD2 C 3.850 -7.832 -8.988 1.00 . A A . 50 PHE CD2 1 1 12 19661 1 1 50 PHE CE1 C 3.785 -8.847 -11.535 1.00 . A A . 50 PHE CE1 1 1 12 19662 1 1 50 PHE CE2 C 3.434 -7.036 -10.030 1.00 . A A . 50 PHE CE2 1 1 12 19663 1 1 50 PHE CG C 4.235 -9.143 -9.196 1.00 . A A . 50 PHE CG 1 1 12 19664 1 1 50 PHE CZ C 3.401 -7.546 -11.306 1.00 . A A . 50 PHE CZ 1 1 12 19665 1 1 50 PHE H H 5.941 -11.365 -6.197 1.00 . A A . 50 PHE H 1 1 12 19666 1 1 50 PHE HA H 6.612 -10.428 -8.866 1.00 . A A . 50 PHE HA 1 1 12 19667 1 1 50 PHE HB2 H 4.242 -10.994 -8.185 1.00 . A A . 50 PHE HB2 1 1 12 19668 1 1 50 PHE HB3 H 4.282 -9.587 -7.132 1.00 . A A . 50 PHE HB3 1 1 12 19669 1 1 50 PHE HD1 H 3.878 -7.430 -7.986 1.00 . A A . 50 PHE HD1 1 1 12 19670 1 1 50 PHE HD2 H 4.497 -10.661 -10.665 1.00 . A A . 50 PHE HD2 1 1 12 19671 1 1 50 PHE HE1 H 3.137 -6.013 -9.847 1.00 . A A . 50 PHE HE1 1 1 12 19672 1 1 50 PHE HE2 H 3.760 -9.249 -12.537 1.00 . A A . 50 PHE HE2 1 1 12 19673 1 1 50 PHE HZ H 3.069 -6.927 -12.126 1.00 . A A . 50 PHE HZ 1 1 12 19674 1 1 50 PHE N N 6.513 -11.229 -6.980 1.00 . A A . 50 PHE N 1 1 12 19675 1 1 50 PHE O O 6.716 -8.491 -6.266 1.00 . A A . 50 PHE O 1 1 12 19676 1 1 51 ALA C C 7.766 -5.942 -9.204 1.00 . A A . 51 ALA C 1 1 12 19677 1 1 51 ALA CA C 8.089 -6.906 -8.079 1.00 . A A . 51 ALA CA 1 1 12 19678 1 1 51 ALA CB C 9.590 -7.007 -7.881 1.00 . A A . 51 ALA CB 1 1 12 19679 1 1 51 ALA H H 7.639 -8.601 -9.235 1.00 . A A . 51 ALA H 1 1 12 19680 1 1 51 ALA HA H 7.650 -6.537 -7.168 1.00 . A A . 51 ALA HA 1 1 12 19681 1 1 51 ALA HB1 H 10.047 -7.406 -8.771 1.00 . A A . 51 ALA HB1 1 1 12 19682 1 1 51 ALA HB2 H 9.993 -6.025 -7.683 1.00 . A A . 51 ALA HB2 1 1 12 19683 1 1 51 ALA HB3 H 9.801 -7.655 -7.045 1.00 . A A . 51 ALA HB3 1 1 12 19684 1 1 51 ALA N N 7.515 -8.203 -8.348 1.00 . A A . 51 ALA N 1 1 12 19685 1 1 51 ALA O O 7.951 -6.261 -10.377 1.00 . A A . 51 ALA O 1 1 12 19686 1 1 52 SER C C 7.233 -2.386 -9.118 1.00 . A A . 52 SER C 1 1 12 19687 1 1 52 SER CA C 6.969 -3.718 -9.787 1.00 . A A . 52 SER CA 1 1 12 19688 1 1 52 SER CB C 5.511 -3.810 -10.245 1.00 . A A . 52 SER CB 1 1 12 19689 1 1 52 SER H H 7.106 -4.606 -7.882 1.00 . A A . 52 SER H 1 1 12 19690 1 1 52 SER HA H 7.628 -3.826 -10.640 1.00 . A A . 52 SER HA 1 1 12 19691 1 1 52 SER HB2 H 5.336 -4.780 -10.686 1.00 . A A . 52 SER HB2 1 1 12 19692 1 1 52 SER HB3 H 4.862 -3.685 -9.390 1.00 . A A . 52 SER HB3 1 1 12 19693 1 1 52 SER HG H 5.109 -3.224 -12.074 1.00 . A A . 52 SER HG 1 1 12 19694 1 1 52 SER N N 7.271 -4.773 -8.836 1.00 . A A . 52 SER N 1 1 12 19695 1 1 52 SER O O 7.094 -2.266 -7.906 1.00 . A A . 52 SER O 1 1 12 19696 1 1 52 SER OG O 5.198 -2.814 -11.205 1.00 . A A . 52 SER OG 1 1 12 19697 1 1 53 GLU C C 6.799 0.914 -9.824 1.00 . A A . 53 GLU C 1 1 12 19698 1 1 53 GLU CA C 7.884 -0.064 -9.359 1.00 . A A . 53 GLU CA 1 1 12 19699 1 1 53 GLU CB C 9.278 0.428 -9.765 1.00 . A A . 53 GLU CB 1 1 12 19700 1 1 53 GLU CD C 11.779 0.084 -9.599 1.00 . A A . 53 GLU CD 1 1 12 19701 1 1 53 GLU CG C 10.414 -0.390 -9.162 1.00 . A A . 53 GLU CG 1 1 12 19702 1 1 53 GLU H H 7.792 -1.567 -10.844 1.00 . A A . 53 GLU H 1 1 12 19703 1 1 53 GLU HA H 7.836 -0.132 -8.279 1.00 . A A . 53 GLU HA 1 1 12 19704 1 1 53 GLU HB2 H 9.361 0.379 -10.839 1.00 . A A . 53 GLU HB2 1 1 12 19705 1 1 53 GLU HB3 H 9.395 1.455 -9.450 1.00 . A A . 53 GLU HB3 1 1 12 19706 1 1 53 GLU HG2 H 10.364 -0.325 -8.086 1.00 . A A . 53 GLU HG2 1 1 12 19707 1 1 53 GLU HG3 H 10.296 -1.417 -9.465 1.00 . A A . 53 GLU HG3 1 1 12 19708 1 1 53 GLU N N 7.647 -1.401 -9.891 1.00 . A A . 53 GLU N 1 1 12 19709 1 1 53 GLU O O 6.931 2.127 -9.649 1.00 . A A . 53 GLU O 1 1 12 19710 1 1 53 GLU OE1 O 12.333 0.977 -8.931 1.00 . A A . 53 GLU OE1 1 1 12 19711 1 1 53 GLU OE2 O 12.309 -0.452 -10.598 1.00 . A A . 53 GLU OE2 1 1 12 19712 1 1 54 ASP C C 3.685 1.389 -9.530 1.00 . A A . 54 ASP C 1 1 12 19713 1 1 54 ASP CA C 4.550 1.161 -10.762 1.00 . A A . 54 ASP CA 1 1 12 19714 1 1 54 ASP CB C 3.739 0.438 -11.845 1.00 . A A . 54 ASP CB 1 1 12 19715 1 1 54 ASP CG C 3.057 1.392 -12.788 1.00 . A A . 54 ASP CG 1 1 12 19716 1 1 54 ASP H H 5.708 -0.597 -10.551 1.00 . A A . 54 ASP H 1 1 12 19717 1 1 54 ASP HA H 4.887 2.113 -11.137 1.00 . A A . 54 ASP HA 1 1 12 19718 1 1 54 ASP HB2 H 4.391 -0.201 -12.417 1.00 . A A . 54 ASP HB2 1 1 12 19719 1 1 54 ASP HB3 H 2.974 -0.165 -11.370 1.00 . A A . 54 ASP HB3 1 1 12 19720 1 1 54 ASP N N 5.719 0.368 -10.387 1.00 . A A . 54 ASP N 1 1 12 19721 1 1 54 ASP O O 3.901 0.739 -8.510 1.00 . A A . 54 ASP O 1 1 12 19722 1 1 54 ASP OD1 O 1.921 1.799 -12.498 1.00 . A A . 54 ASP OD1 1 1 12 19723 1 1 54 ASP OD2 O 3.654 1.745 -13.819 1.00 . A A . 54 ASP OD2 1 1 12 19724 1 1 55 TRP C C 0.946 1.446 -8.105 1.00 . A A . 55 TRP C 1 1 12 19725 1 1 55 TRP CA C 1.856 2.631 -8.491 1.00 . A A . 55 TRP CA 1 1 12 19726 1 1 55 TRP CB C 1.021 3.907 -8.796 1.00 . A A . 55 TRP CB 1 1 12 19727 1 1 55 TRP CD1 C -0.442 3.436 -10.863 1.00 . A A . 55 TRP CD1 1 1 12 19728 1 1 55 TRP CD2 C -1.579 3.574 -8.942 1.00 . A A . 55 TRP CD2 1 1 12 19729 1 1 55 TRP CE2 C -2.484 3.281 -9.971 1.00 . A A . 55 TRP CE2 1 1 12 19730 1 1 55 TRP CE3 C -2.058 3.714 -7.639 1.00 . A A . 55 TRP CE3 1 1 12 19731 1 1 55 TRP CG C -0.270 3.651 -9.530 1.00 . A A . 55 TRP CG 1 1 12 19732 1 1 55 TRP CH2 C -4.281 3.262 -8.437 1.00 . A A . 55 TRP CH2 1 1 12 19733 1 1 55 TRP CZ2 C -3.847 3.122 -9.730 1.00 . A A . 55 TRP CZ2 1 1 12 19734 1 1 55 TRP CZ3 C -3.401 3.555 -7.403 1.00 . A A . 55 TRP CZ3 1 1 12 19735 1 1 55 TRP H H 2.535 2.708 -10.496 1.00 . A A . 55 TRP H 1 1 12 19736 1 1 55 TRP HA H 2.511 2.840 -7.660 1.00 . A A . 55 TRP HA 1 1 12 19737 1 1 55 TRP HB2 H 0.770 4.392 -7.869 1.00 . A A . 55 TRP HB2 1 1 12 19738 1 1 55 TRP HB3 H 1.619 4.581 -9.394 1.00 . A A . 55 TRP HB3 1 1 12 19739 1 1 55 TRP HD1 H 0.357 3.434 -11.586 1.00 . A A . 55 TRP HD1 1 1 12 19740 1 1 55 TRP HE1 H -2.132 2.993 -12.022 1.00 . A A . 55 TRP HE1 1 1 12 19741 1 1 55 TRP HE3 H -1.388 3.939 -6.820 1.00 . A A . 55 TRP HE3 1 1 12 19742 1 1 55 TRP HH2 H -5.323 3.140 -8.195 1.00 . A A . 55 TRP HH2 1 1 12 19743 1 1 55 TRP HZ2 H -4.544 2.889 -10.517 1.00 . A A . 55 TRP HZ2 1 1 12 19744 1 1 55 TRP HZ3 H -3.786 3.657 -6.397 1.00 . A A . 55 TRP HZ3 1 1 12 19745 1 1 55 TRP N N 2.702 2.282 -9.630 1.00 . A A . 55 TRP N 1 1 12 19746 1 1 55 TRP NE1 N -1.765 3.194 -11.136 1.00 . A A . 55 TRP NE1 1 1 12 19747 1 1 55 TRP O O 0.621 0.601 -8.938 1.00 . A A . 55 TRP O 1 1 12 19748 1 1 56 VAL C C -1.450 0.943 -5.454 1.00 . A A . 56 VAL C 1 1 12 19749 1 1 56 VAL CA C -0.360 0.349 -6.373 1.00 . A A . 56 VAL CA 1 1 12 19750 1 1 56 VAL CB C 0.404 -0.811 -5.665 1.00 . A A . 56 VAL CB 1 1 12 19751 1 1 56 VAL CG1 C 1.012 -0.376 -4.339 1.00 . A A . 56 VAL CG1 1 1 12 19752 1 1 56 VAL CG2 C -0.483 -2.032 -5.478 1.00 . A A . 56 VAL CG2 1 1 12 19753 1 1 56 VAL H H 0.925 2.030 -6.197 1.00 . A A . 56 VAL H 1 1 12 19754 1 1 56 VAL HA H -0.848 -0.059 -7.249 1.00 . A A . 56 VAL HA 1 1 12 19755 1 1 56 VAL HB H 1.220 -1.095 -6.311 1.00 . A A . 56 VAL HB 1 1 12 19756 1 1 56 VAL HG11 H 0.245 0.065 -3.718 1.00 . A A . 56 VAL HG11 1 1 12 19757 1 1 56 VAL HG12 H 1.435 -1.232 -3.836 1.00 . A A . 56 VAL HG12 1 1 12 19758 1 1 56 VAL HG13 H 1.788 0.355 -4.520 1.00 . A A . 56 VAL HG13 1 1 12 19759 1 1 56 VAL HG21 H -0.763 -2.427 -6.444 1.00 . A A . 56 VAL HG21 1 1 12 19760 1 1 56 VAL HG22 H 0.053 -2.786 -4.923 1.00 . A A . 56 VAL HG22 1 1 12 19761 1 1 56 VAL HG23 H -1.374 -1.751 -4.932 1.00 . A A . 56 VAL HG23 1 1 12 19762 1 1 56 VAL N N 0.563 1.379 -6.837 1.00 . A A . 56 VAL N 1 1 12 19763 1 1 56 VAL O O -2.554 0.409 -5.354 1.00 . A A . 56 VAL O 1 1 12 19764 1 1 57 LEU C C -2.046 4.157 -3.903 1.00 . A A . 57 LEU C 1 1 12 19765 1 1 57 LEU CA C -2.023 2.640 -3.811 1.00 . A A . 57 LEU CA 1 1 12 19766 1 1 57 LEU CB C -1.542 2.187 -2.417 1.00 . A A . 57 LEU CB 1 1 12 19767 1 1 57 LEU CD1 C -3.744 2.256 -1.201 1.00 . A A . 57 LEU CD1 1 1 12 19768 1 1 57 LEU CD2 C -1.607 2.370 0.077 1.00 . A A . 57 LEU CD2 1 1 12 19769 1 1 57 LEU CG C -2.309 2.746 -1.214 1.00 . A A . 57 LEU CG 1 1 12 19770 1 1 57 LEU H H -0.313 2.536 -5.037 1.00 . A A . 57 LEU H 1 1 12 19771 1 1 57 LEU HA H -3.023 2.262 -3.990 1.00 . A A . 57 LEU HA 1 1 12 19772 1 1 57 LEU HB2 H -1.602 1.111 -2.377 1.00 . A A . 57 LEU HB2 1 1 12 19773 1 1 57 LEU HB3 H -0.504 2.470 -2.313 1.00 . A A . 57 LEU HB3 1 1 12 19774 1 1 57 LEU HD11 H -3.754 1.176 -1.256 1.00 . A A . 57 LEU HD11 1 1 12 19775 1 1 57 LEU HD12 H -4.230 2.572 -0.289 1.00 . A A . 57 LEU HD12 1 1 12 19776 1 1 57 LEU HD13 H -4.272 2.661 -2.050 1.00 . A A . 57 LEU HD13 1 1 12 19777 1 1 57 LEU HD21 H -0.599 2.757 0.063 1.00 . A A . 57 LEU HD21 1 1 12 19778 1 1 57 LEU HD22 H -2.142 2.789 0.913 1.00 . A A . 57 LEU HD22 1 1 12 19779 1 1 57 LEU HD23 H -1.577 1.294 0.169 1.00 . A A . 57 LEU HD23 1 1 12 19780 1 1 57 LEU HG H -2.328 3.824 -1.283 1.00 . A A . 57 LEU HG 1 1 12 19781 1 1 57 LEU N N -1.146 2.073 -4.818 1.00 . A A . 57 LEU N 1 1 12 19782 1 1 57 LEU O O -1.007 4.806 -3.862 1.00 . A A . 57 LEU O 1 1 12 19783 1 1 58 ALA C C -4.431 6.494 -2.921 1.00 . A A . 58 ALA C 1 1 12 19784 1 1 58 ALA CA C -3.462 6.133 -4.041 1.00 . A A . 58 ALA CA 1 1 12 19785 1 1 58 ALA CB C -3.990 6.608 -5.388 1.00 . A A . 58 ALA CB 1 1 12 19786 1 1 58 ALA H H -4.015 4.102 -4.197 1.00 . A A . 58 ALA H 1 1 12 19787 1 1 58 ALA HA H -2.514 6.618 -3.852 1.00 . A A . 58 ALA HA 1 1 12 19788 1 1 58 ALA HB1 H -3.368 6.211 -6.178 1.00 . A A . 58 ALA HB1 1 1 12 19789 1 1 58 ALA HB2 H -5.005 6.266 -5.520 1.00 . A A . 58 ALA HB2 1 1 12 19790 1 1 58 ALA HB3 H -3.966 7.686 -5.419 1.00 . A A . 58 ALA HB3 1 1 12 19791 1 1 58 ALA N N -3.244 4.698 -4.059 1.00 . A A . 58 ALA N 1 1 12 19792 1 1 58 ALA O O -5.637 6.366 -3.071 1.00 . A A . 58 ALA O 1 1 12 19793 1 1 59 VAL C C -5.015 8.702 -0.479 1.00 . A A . 59 VAL C 1 1 12 19794 1 1 59 VAL CA C -4.699 7.221 -0.605 1.00 . A A . 59 VAL CA 1 1 12 19795 1 1 59 VAL CB C -4.009 6.745 0.715 1.00 . A A . 59 VAL CB 1 1 12 19796 1 1 59 VAL CG1 C -4.318 5.299 1.009 1.00 . A A . 59 VAL CG1 1 1 12 19797 1 1 59 VAL CG2 C -2.500 6.917 0.673 1.00 . A A . 59 VAL CG2 1 1 12 19798 1 1 59 VAL H H -2.928 7.136 -1.776 1.00 . A A . 59 VAL H 1 1 12 19799 1 1 59 VAL HA H -5.628 6.681 -0.714 1.00 . A A . 59 VAL HA 1 1 12 19800 1 1 59 VAL HB H -4.392 7.346 1.528 1.00 . A A . 59 VAL HB 1 1 12 19801 1 1 59 VAL HG11 H -4.060 4.699 0.151 1.00 . A A . 59 VAL HG11 1 1 12 19802 1 1 59 VAL HG12 H -3.741 4.978 1.862 1.00 . A A . 59 VAL HG12 1 1 12 19803 1 1 59 VAL HG13 H -5.369 5.192 1.225 1.00 . A A . 59 VAL HG13 1 1 12 19804 1 1 59 VAL HG21 H -2.270 7.938 0.432 1.00 . A A . 59 VAL HG21 1 1 12 19805 1 1 59 VAL HG22 H -2.075 6.665 1.633 1.00 . A A . 59 VAL HG22 1 1 12 19806 1 1 59 VAL HG23 H -2.091 6.268 -0.088 1.00 . A A . 59 VAL HG23 1 1 12 19807 1 1 59 VAL N N -3.893 6.957 -1.802 1.00 . A A . 59 VAL N 1 1 12 19808 1 1 59 VAL O O -4.128 9.518 -0.277 1.00 . A A . 59 VAL O 1 1 12 19809 1 1 60 GLU C C -7.297 10.656 0.915 1.00 . A A . 60 GLU C 1 1 12 19810 1 1 60 GLU CA C -6.702 10.433 -0.465 1.00 . A A . 60 GLU CA 1 1 12 19811 1 1 60 GLU CB C -7.708 10.861 -1.545 1.00 . A A . 60 GLU CB 1 1 12 19812 1 1 60 GLU CD C -9.140 12.766 -2.429 1.00 . A A . 60 GLU CD 1 1 12 19813 1 1 60 GLU CG C -8.014 12.359 -1.512 1.00 . A A . 60 GLU CG 1 1 12 19814 1 1 60 GLU H H -6.965 8.361 -0.794 1.00 . A A . 60 GLU H 1 1 12 19815 1 1 60 GLU HA H -5.811 11.041 -0.552 1.00 . A A . 60 GLU HA 1 1 12 19816 1 1 60 GLU HB2 H -7.305 10.615 -2.514 1.00 . A A . 60 GLU HB2 1 1 12 19817 1 1 60 GLU HB3 H -8.633 10.322 -1.396 1.00 . A A . 60 GLU HB3 1 1 12 19818 1 1 60 GLU HG2 H -8.284 12.628 -0.503 1.00 . A A . 60 GLU HG2 1 1 12 19819 1 1 60 GLU HG3 H -7.122 12.898 -1.799 1.00 . A A . 60 GLU HG3 1 1 12 19820 1 1 60 GLU N N -6.291 9.048 -0.606 1.00 . A A . 60 GLU N 1 1 12 19821 1 1 60 GLU O O -8.296 10.043 1.297 1.00 . A A . 60 GLU O 1 1 12 19822 1 1 60 GLU OE1 O -8.888 12.951 -3.633 1.00 . A A . 60 GLU OE1 1 1 12 19823 1 1 60 GLU OE2 O -10.284 12.908 -1.950 1.00 . A A . 60 GLU OE2 1 1 12 19824 1 1 61 SER C C -7.362 13.418 2.968 1.00 . A A . 61 SER C 1 1 12 19825 1 1 61 SER CA C -7.077 11.926 2.958 1.00 . A A . 61 SER CA 1 1 12 19826 1 1 61 SER CB C -5.988 11.583 3.959 1.00 . A A . 61 SER CB 1 1 12 19827 1 1 61 SER H H -5.848 11.961 1.272 1.00 . A A . 61 SER H 1 1 12 19828 1 1 61 SER HA H -7.978 11.386 3.203 1.00 . A A . 61 SER HA 1 1 12 19829 1 1 61 SER HB2 H -5.719 10.545 3.857 1.00 . A A . 61 SER HB2 1 1 12 19830 1 1 61 SER HB3 H -5.125 12.202 3.772 1.00 . A A . 61 SER HB3 1 1 12 19831 1 1 61 SER HG H -7.160 11.215 5.462 1.00 . A A . 61 SER HG 1 1 12 19832 1 1 61 SER N N -6.652 11.536 1.646 1.00 . A A . 61 SER N 1 1 12 19833 1 1 61 SER O O -6.703 14.189 2.267 1.00 . A A . 61 SER O 1 1 12 19834 1 1 61 SER OG O -6.418 11.808 5.269 1.00 . A A . 61 SER OG 1 1 12 19835 1 1 62 LEU C C -8.238 15.904 5.018 1.00 . A A . 62 LEU C 1 1 12 19836 1 1 62 LEU CA C -8.748 15.219 3.764 1.00 . A A . 62 LEU CA 1 1 12 19837 1 1 62 LEU CB C -10.277 15.366 3.662 1.00 . A A . 62 LEU CB 1 1 12 19838 1 1 62 LEU CD1 C -12.437 14.924 2.455 1.00 . A A . 62 LEU CD1 1 1 12 19839 1 1 62 LEU CD2 C -10.309 14.923 1.175 1.00 . A A . 62 LEU CD2 1 1 12 19840 1 1 62 LEU CG C -10.955 14.607 2.508 1.00 . A A . 62 LEU CG 1 1 12 19841 1 1 62 LEU H H -8.820 13.177 4.311 1.00 . A A . 62 LEU H 1 1 12 19842 1 1 62 LEU HA H -8.296 15.695 2.908 1.00 . A A . 62 LEU HA 1 1 12 19843 1 1 62 LEU HB2 H -10.709 15.019 4.590 1.00 . A A . 62 LEU HB2 1 1 12 19844 1 1 62 LEU HB3 H -10.503 16.415 3.553 1.00 . A A . 62 LEU HB3 1 1 12 19845 1 1 62 LEU HD11 H -12.573 15.976 2.249 1.00 . A A . 62 LEU HD11 1 1 12 19846 1 1 62 LEU HD12 H -12.899 14.342 1.672 1.00 . A A . 62 LEU HD12 1 1 12 19847 1 1 62 LEU HD13 H -12.893 14.680 3.402 1.00 . A A . 62 LEU HD13 1 1 12 19848 1 1 62 LEU HD21 H -9.260 14.672 1.216 1.00 . A A . 62 LEU HD21 1 1 12 19849 1 1 62 LEU HD22 H -10.785 14.344 0.400 1.00 . A A . 62 LEU HD22 1 1 12 19850 1 1 62 LEU HD23 H -10.420 15.975 0.959 1.00 . A A . 62 LEU HD23 1 1 12 19851 1 1 62 LEU HG H -10.852 13.547 2.684 1.00 . A A . 62 LEU HG 1 1 12 19852 1 1 62 LEU N N -8.348 13.826 3.741 1.00 . A A . 62 LEU N 1 1 12 19853 1 1 62 LEU O O -8.614 15.537 6.128 1.00 . A A . 62 LEU O 1 1 12 19854 1 1 63 ASP C C -7.324 19.137 5.744 1.00 . A A . 63 ASP C 1 1 12 19855 1 1 63 ASP CA C -6.868 17.697 5.935 1.00 . A A . 63 ASP CA 1 1 12 19856 1 1 63 ASP CB C -5.332 17.585 6.054 1.00 . A A . 63 ASP CB 1 1 12 19857 1 1 63 ASP CG C -4.731 18.472 7.133 1.00 . A A . 63 ASP CG 1 1 12 19858 1 1 63 ASP H H -7.045 17.063 3.921 1.00 . A A . 63 ASP H 1 1 12 19859 1 1 63 ASP HA H -7.318 17.318 6.838 1.00 . A A . 63 ASP HA 1 1 12 19860 1 1 63 ASP HB2 H -5.082 16.565 6.289 1.00 . A A . 63 ASP HB2 1 1 12 19861 1 1 63 ASP HB3 H -4.881 17.847 5.108 1.00 . A A . 63 ASP HB3 1 1 12 19862 1 1 63 ASP N N -7.363 16.880 4.831 1.00 . A A . 63 ASP N 1 1 12 19863 1 1 63 ASP O O -6.722 19.907 4.994 1.00 . A A . 63 ASP O 1 1 12 19864 1 1 63 ASP OD1 O -5.060 18.285 8.318 1.00 . A A . 63 ASP OD1 1 1 12 19865 1 1 63 ASP OD2 O -3.930 19.362 6.794 1.00 . A A . 63 ASP OD2 1 1 12 19866 1 1 64 GLY C C -10.020 20.672 5.040 1.00 . A A . 64 GLY C 1 1 12 19867 1 1 64 GLY CA C -9.048 20.760 6.194 1.00 . A A . 64 GLY CA 1 1 12 19868 1 1 64 GLY H H -8.799 18.865 7.061 1.00 . A A . 64 GLY H 1 1 12 19869 1 1 64 GLY HA2 H -9.576 21.062 7.090 1.00 . A A . 64 GLY HA2 1 1 12 19870 1 1 64 GLY HA3 H -8.292 21.490 5.959 1.00 . A A . 64 GLY HA3 1 1 12 19871 1 1 64 GLY N N -8.414 19.485 6.415 1.00 . A A . 64 GLY N 1 1 12 19872 1 1 64 GLY O O -10.997 19.924 5.093 1.00 . A A . 64 GLY O 1 1 12 19873 1 1 65 ARG C C -9.467 20.812 1.651 1.00 . A A . 65 ARG C 1 1 12 19874 1 1 65 ARG CA C -10.450 21.281 2.723 1.00 . A A . 65 ARG CA 1 1 12 19875 1 1 65 ARG CB C -11.116 22.605 2.321 1.00 . A A . 65 ARG CB 1 1 12 19876 1 1 65 ARG CD C -13.326 22.188 3.476 1.00 . A A . 65 ARG CD 1 1 12 19877 1 1 65 ARG CG C -12.129 23.120 3.340 1.00 . A A . 65 ARG CG 1 1 12 19878 1 1 65 ARG CZ C -14.977 21.894 5.313 1.00 . A A . 65 ARG CZ 1 1 12 19879 1 1 65 ARG H H -9.037 22.110 4.071 1.00 . A A . 65 ARG H 1 1 12 19880 1 1 65 ARG HA H -11.205 20.523 2.856 1.00 . A A . 65 ARG HA 1 1 12 19881 1 1 65 ARG HB2 H -10.348 23.355 2.196 1.00 . A A . 65 ARG HB2 1 1 12 19882 1 1 65 ARG HB3 H -11.625 22.465 1.380 1.00 . A A . 65 ARG HB3 1 1 12 19883 1 1 65 ARG HD2 H -13.813 22.106 2.515 1.00 . A A . 65 ARG HD2 1 1 12 19884 1 1 65 ARG HD3 H -12.975 21.215 3.781 1.00 . A A . 65 ARG HD3 1 1 12 19885 1 1 65 ARG HE H -14.451 23.643 4.488 1.00 . A A . 65 ARG HE 1 1 12 19886 1 1 65 ARG HG2 H -11.637 23.192 4.306 1.00 . A A . 65 ARG HG2 1 1 12 19887 1 1 65 ARG HG3 H -12.470 24.095 3.033 1.00 . A A . 65 ARG HG3 1 1 12 19888 1 1 65 ARG HH11 H -14.159 20.138 4.692 1.00 . A A . 65 ARG HH11 1 1 12 19889 1 1 65 ARG HH12 H -15.321 19.996 5.972 1.00 . A A . 65 ARG HH12 1 1 12 19890 1 1 65 ARG HH21 H -15.989 23.450 6.130 1.00 . A A . 65 ARG HH21 1 1 12 19891 1 1 65 ARG HH22 H -16.365 21.889 6.792 1.00 . A A . 65 ARG HH22 1 1 12 19892 1 1 65 ARG N N -9.740 21.427 3.992 1.00 . A A . 65 ARG N 1 1 12 19893 1 1 65 ARG NE N -14.295 22.669 4.458 1.00 . A A . 65 ARG NE 1 1 12 19894 1 1 65 ARG NH1 N -14.803 20.571 5.329 1.00 . A A . 65 ARG NH1 1 1 12 19895 1 1 65 ARG NH2 N -15.847 22.455 6.145 1.00 . A A . 65 ARG NH2 1 1 12 19896 1 1 65 ARG O O -9.738 20.875 0.453 1.00 . A A . 65 ARG O 1 1 12 19897 1 1 66 THR C C -7.448 18.376 0.931 1.00 . A A . 66 THR C 1 1 12 19898 1 1 66 THR CA C -7.254 19.847 1.289 1.00 . A A . 66 THR CA 1 1 12 19899 1 1 66 THR CB C -5.900 20.087 2.013 1.00 . A A . 66 THR CB 1 1 12 19900 1 1 66 THR CG2 C -4.759 19.218 1.501 1.00 . A A . 66 THR CG2 1 1 12 19901 1 1 66 THR H H -8.213 20.277 3.096 1.00 . A A . 66 THR H 1 1 12 19902 1 1 66 THR HA H -7.256 20.433 0.382 1.00 . A A . 66 THR HA 1 1 12 19903 1 1 66 THR HB H -6.052 19.857 3.060 1.00 . A A . 66 THR HB 1 1 12 19904 1 1 66 THR HG1 H -4.671 21.612 2.296 1.00 . A A . 66 THR HG1 1 1 12 19905 1 1 66 THR HG21 H -4.716 19.279 0.426 1.00 . A A . 66 THR HG21 1 1 12 19906 1 1 66 THR HG22 H -3.823 19.557 1.918 1.00 . A A . 66 THR HG22 1 1 12 19907 1 1 66 THR HG23 H -4.937 18.192 1.799 1.00 . A A . 66 THR HG23 1 1 12 19908 1 1 66 THR N N -8.330 20.322 2.126 1.00 . A A . 66 THR N 1 1 12 19909 1 1 66 THR O O -7.681 17.532 1.797 1.00 . A A . 66 THR O 1 1 12 19910 1 1 66 THR OG1 O -5.549 21.469 1.906 1.00 . A A . 66 THR OG1 1 1 12 19911 1 1 67 ARG C C -5.942 16.308 -1.056 1.00 . A A . 67 ARG C 1 1 12 19912 1 1 67 ARG CA C -7.378 16.750 -0.870 1.00 . A A . 67 ARG CA 1 1 12 19913 1 1 67 ARG CB C -8.143 16.634 -2.198 1.00 . A A . 67 ARG CB 1 1 12 19914 1 1 67 ARG CD C -10.326 17.712 -1.502 1.00 . A A . 67 ARG CD 1 1 12 19915 1 1 67 ARG CG C -9.647 16.475 -2.056 1.00 . A A . 67 ARG CG 1 1 12 19916 1 1 67 ARG CZ C -12.565 18.334 -0.669 1.00 . A A . 67 ARG CZ 1 1 12 19917 1 1 67 ARG H H -7.317 18.854 -0.994 1.00 . A A . 67 ARG H 1 1 12 19918 1 1 67 ARG HA H -7.851 16.119 -0.131 1.00 . A A . 67 ARG HA 1 1 12 19919 1 1 67 ARG HB2 H -7.954 17.519 -2.783 1.00 . A A . 67 ARG HB2 1 1 12 19920 1 1 67 ARG HB3 H -7.764 15.775 -2.734 1.00 . A A . 67 ARG HB3 1 1 12 19921 1 1 67 ARG HD2 H -9.779 18.050 -0.632 1.00 . A A . 67 ARG HD2 1 1 12 19922 1 1 67 ARG HD3 H -10.313 18.481 -2.255 1.00 . A A . 67 ARG HD3 1 1 12 19923 1 1 67 ARG HE H -11.999 16.510 -1.228 1.00 . A A . 67 ARG HE 1 1 12 19924 1 1 67 ARG HG2 H -10.067 16.259 -3.022 1.00 . A A . 67 ARG HG2 1 1 12 19925 1 1 67 ARG HG3 H -9.842 15.645 -1.390 1.00 . A A . 67 ARG HG3 1 1 12 19926 1 1 67 ARG HH11 H -11.293 19.912 -0.742 1.00 . A A . 67 ARG HH11 1 1 12 19927 1 1 67 ARG HH12 H -12.890 20.272 -0.167 1.00 . A A . 67 ARG HH12 1 1 12 19928 1 1 67 ARG HH21 H -14.069 16.995 -0.477 1.00 . A A . 67 ARG HH21 1 1 12 19929 1 1 67 ARG HH22 H -14.455 18.623 -0.015 1.00 . A A . 67 ARG HH22 1 1 12 19930 1 1 67 ARG N N -7.380 18.105 -0.357 1.00 . A A . 67 ARG N 1 1 12 19931 1 1 67 ARG NE N -11.698 17.436 -1.124 1.00 . A A . 67 ARG NE 1 1 12 19932 1 1 67 ARG NH1 N -12.222 19.605 -0.511 1.00 . A A . 67 ARG NH1 1 1 12 19933 1 1 67 ARG NH2 N -13.791 17.953 -0.365 1.00 . A A . 67 ARG NH2 1 1 12 19934 1 1 67 ARG O O -5.283 16.695 -2.013 1.00 . A A . 67 ARG O 1 1 12 19935 1 1 68 ARG C C -3.978 13.650 -0.457 1.00 . A A . 68 ARG C 1 1 12 19936 1 1 68 ARG CA C -4.064 15.131 -0.126 1.00 . A A . 68 ARG CA 1 1 12 19937 1 1 68 ARG CB C -3.440 15.426 1.242 1.00 . A A . 68 ARG CB 1 1 12 19938 1 1 68 ARG CD C -1.112 16.112 0.554 1.00 . A A . 68 ARG CD 1 1 12 19939 1 1 68 ARG CG C -1.955 15.142 1.342 1.00 . A A . 68 ARG CG 1 1 12 19940 1 1 68 ARG CZ C 1.280 16.379 -0.045 1.00 . A A . 68 ARG CZ 1 1 12 19941 1 1 68 ARG H H -6.038 15.235 0.620 1.00 . A A . 68 ARG H 1 1 12 19942 1 1 68 ARG HA H -3.551 15.702 -0.888 1.00 . A A . 68 ARG HA 1 1 12 19943 1 1 68 ARG HB2 H -3.596 16.468 1.472 1.00 . A A . 68 ARG HB2 1 1 12 19944 1 1 68 ARG HB3 H -3.948 14.828 1.986 1.00 . A A . 68 ARG HB3 1 1 12 19945 1 1 68 ARG HD2 H -1.389 16.052 -0.484 1.00 . A A . 68 ARG HD2 1 1 12 19946 1 1 68 ARG HD3 H -1.299 17.103 0.927 1.00 . A A . 68 ARG HD3 1 1 12 19947 1 1 68 ARG HE H 0.565 15.166 1.377 1.00 . A A . 68 ARG HE 1 1 12 19948 1 1 68 ARG HG2 H -1.663 15.203 2.379 1.00 . A A . 68 ARG HG2 1 1 12 19949 1 1 68 ARG HG3 H -1.767 14.139 0.981 1.00 . A A . 68 ARG HG3 1 1 12 19950 1 1 68 ARG HH11 H 0.039 17.541 -1.155 1.00 . A A . 68 ARG HH11 1 1 12 19951 1 1 68 ARG HH12 H 1.725 17.693 -1.528 1.00 . A A . 68 ARG HH12 1 1 12 19952 1 1 68 ARG HH21 H 2.771 15.384 0.907 1.00 . A A . 68 ARG HH21 1 1 12 19953 1 1 68 ARG HH22 H 3.281 16.463 -0.355 1.00 . A A . 68 ARG HH22 1 1 12 19954 1 1 68 ARG N N -5.450 15.542 -0.111 1.00 . A A . 68 ARG N 1 1 12 19955 1 1 68 ARG NE N 0.312 15.819 0.686 1.00 . A A . 68 ARG NE 1 1 12 19956 1 1 68 ARG NH1 N 0.993 17.276 -0.984 1.00 . A A . 68 ARG NH1 1 1 12 19957 1 1 68 ARG NH2 N 2.544 16.049 0.187 1.00 . A A . 68 ARG NH2 1 1 12 19958 1 1 68 ARG O O -4.462 12.817 0.295 1.00 . A A . 68 ARG O 1 1 12 19959 1 1 69 GLU C C -1.817 11.522 -2.132 1.00 . A A . 69 GLU C 1 1 12 19960 1 1 69 GLU CA C -3.273 11.954 -2.022 1.00 . A A . 69 GLU CA 1 1 12 19961 1 1 69 GLU CB C -4.012 11.764 -3.363 1.00 . A A . 69 GLU CB 1 1 12 19962 1 1 69 GLU CD C -4.903 10.150 -5.097 1.00 . A A . 69 GLU CD 1 1 12 19963 1 1 69 GLU CG C -4.142 10.311 -3.801 1.00 . A A . 69 GLU CG 1 1 12 19964 1 1 69 GLU H H -2.969 14.038 -2.133 1.00 . A A . 69 GLU H 1 1 12 19965 1 1 69 GLU HA H -3.751 11.343 -1.270 1.00 . A A . 69 GLU HA 1 1 12 19966 1 1 69 GLU HB2 H -5.005 12.174 -3.272 1.00 . A A . 69 GLU HB2 1 1 12 19967 1 1 69 GLU HB3 H -3.480 12.303 -4.136 1.00 . A A . 69 GLU HB3 1 1 12 19968 1 1 69 GLU HG2 H -3.152 9.903 -3.933 1.00 . A A . 69 GLU HG2 1 1 12 19969 1 1 69 GLU HG3 H -4.656 9.761 -3.029 1.00 . A A . 69 GLU HG3 1 1 12 19970 1 1 69 GLU N N -3.367 13.332 -1.585 1.00 . A A . 69 GLU N 1 1 12 19971 1 1 69 GLU O O -0.982 12.243 -2.668 1.00 . A A . 69 GLU O 1 1 12 19972 1 1 69 GLU OE1 O -6.135 10.018 -5.052 1.00 . A A . 69 GLU OE1 1 1 12 19973 1 1 69 GLU OE2 O -4.272 10.154 -6.170 1.00 . A A . 69 GLU OE2 1 1 12 19974 1 1 70 TRP C C -0.243 8.582 -2.617 1.00 . A A . 70 TRP C 1 1 12 19975 1 1 70 TRP CA C -0.196 9.771 -1.686 1.00 . A A . 70 TRP CA 1 1 12 19976 1 1 70 TRP CB C 0.321 9.308 -0.318 1.00 . A A . 70 TRP CB 1 1 12 19977 1 1 70 TRP CD1 C 1.596 11.095 1.004 1.00 . A A . 70 TRP CD1 1 1 12 19978 1 1 70 TRP CD2 C -0.564 10.932 1.536 1.00 . A A . 70 TRP CD2 1 1 12 19979 1 1 70 TRP CE2 C 0.012 11.935 2.329 1.00 . A A . 70 TRP CE2 1 1 12 19980 1 1 70 TRP CE3 C -1.915 10.644 1.693 1.00 . A A . 70 TRP CE3 1 1 12 19981 1 1 70 TRP CG C 0.465 10.406 0.693 1.00 . A A . 70 TRP CG 1 1 12 19982 1 1 70 TRP CH2 C -2.052 12.341 3.386 1.00 . A A . 70 TRP CH2 1 1 12 19983 1 1 70 TRP CZ2 C -0.727 12.650 3.262 1.00 . A A . 70 TRP CZ2 1 1 12 19984 1 1 70 TRP CZ3 C -2.645 11.352 2.607 1.00 . A A . 70 TRP CZ3 1 1 12 19985 1 1 70 TRP H H -2.220 9.872 -1.096 1.00 . A A . 70 TRP H 1 1 12 19986 1 1 70 TRP HA H 0.478 10.512 -2.091 1.00 . A A . 70 TRP HA 1 1 12 19987 1 1 70 TRP HB2 H -0.361 8.576 0.086 1.00 . A A . 70 TRP HB2 1 1 12 19988 1 1 70 TRP HB3 H 1.284 8.845 -0.449 1.00 . A A . 70 TRP HB3 1 1 12 19989 1 1 70 TRP HD1 H 2.553 10.926 0.540 1.00 . A A . 70 TRP HD1 1 1 12 19990 1 1 70 TRP HE1 H 1.985 12.640 2.375 1.00 . A A . 70 TRP HE1 1 1 12 19991 1 1 70 TRP HE3 H -2.394 9.883 1.103 1.00 . A A . 70 TRP HE3 1 1 12 19992 1 1 70 TRP HH2 H -2.664 12.872 4.089 1.00 . A A . 70 TRP HH2 1 1 12 19993 1 1 70 TRP HZ2 H -0.289 13.435 3.858 1.00 . A A . 70 TRP HZ2 1 1 12 19994 1 1 70 TRP HZ3 H -3.694 11.134 2.738 1.00 . A A . 70 TRP HZ3 1 1 12 19995 1 1 70 TRP N N -1.522 10.356 -1.588 1.00 . A A . 70 TRP N 1 1 12 19996 1 1 70 TRP NE1 N 1.333 12.020 1.985 1.00 . A A . 70 TRP NE1 1 1 12 19997 1 1 70 TRP O O -1.041 7.665 -2.421 1.00 . A A . 70 TRP O 1 1 12 19998 1 1 71 ARG C C 1.990 6.739 -4.293 1.00 . A A . 71 ARG C 1 1 12 19999 1 1 71 ARG CA C 0.694 7.470 -4.531 1.00 . A A . 71 ARG CA 1 1 12 20000 1 1 71 ARG CB C 0.556 7.890 -5.990 1.00 . A A . 71 ARG CB 1 1 12 20001 1 1 71 ARG CD C -1.041 8.505 -7.813 1.00 . A A . 71 ARG CD 1 1 12 20002 1 1 71 ARG CG C -0.822 8.414 -6.321 1.00 . A A . 71 ARG CG 1 1 12 20003 1 1 71 ARG CZ C -2.952 8.895 -9.335 1.00 . A A . 71 ARG CZ 1 1 12 20004 1 1 71 ARG H H 1.173 9.379 -3.769 1.00 . A A . 71 ARG H 1 1 12 20005 1 1 71 ARG HA H -0.119 6.800 -4.288 1.00 . A A . 71 ARG HA 1 1 12 20006 1 1 71 ARG HB2 H 1.279 8.664 -6.205 1.00 . A A . 71 ARG HB2 1 1 12 20007 1 1 71 ARG HB3 H 0.755 7.037 -6.620 1.00 . A A . 71 ARG HB3 1 1 12 20008 1 1 71 ARG HD2 H -0.321 9.186 -8.232 1.00 . A A . 71 ARG HD2 1 1 12 20009 1 1 71 ARG HD3 H -0.903 7.523 -8.243 1.00 . A A . 71 ARG HD3 1 1 12 20010 1 1 71 ARG HE H -2.909 9.369 -7.388 1.00 . A A . 71 ARG HE 1 1 12 20011 1 1 71 ARG HG2 H -1.561 7.747 -5.898 1.00 . A A . 71 ARG HG2 1 1 12 20012 1 1 71 ARG HG3 H -0.937 9.397 -5.887 1.00 . A A . 71 ARG HG3 1 1 12 20013 1 1 71 ARG HH11 H -1.363 8.016 -10.242 1.00 . A A . 71 ARG HH11 1 1 12 20014 1 1 71 ARG HH12 H -2.731 8.312 -11.269 1.00 . A A . 71 ARG HH12 1 1 12 20015 1 1 71 ARG HH21 H -4.688 9.744 -8.732 1.00 . A A . 71 ARG HH21 1 1 12 20016 1 1 71 ARG HH22 H -4.619 9.296 -10.405 1.00 . A A . 71 ARG HH22 1 1 12 20017 1 1 71 ARG N N 0.597 8.597 -3.629 1.00 . A A . 71 ARG N 1 1 12 20018 1 1 71 ARG NE N -2.387 8.972 -8.130 1.00 . A A . 71 ARG NE 1 1 12 20019 1 1 71 ARG NH1 N -2.297 8.367 -10.363 1.00 . A A . 71 ARG NH1 1 1 12 20020 1 1 71 ARG NH2 N -4.182 9.349 -9.506 1.00 . A A . 71 ARG NH2 1 1 12 20021 1 1 71 ARG O O 3.076 7.305 -4.400 1.00 . A A . 71 ARG O 1 1 12 20022 1 1 72 PHE C C 3.249 3.637 -4.657 1.00 . A A . 72 PHE C 1 1 12 20023 1 1 72 PHE CA C 3.014 4.674 -3.602 1.00 . A A . 72 PHE CA 1 1 12 20024 1 1 72 PHE CB C 2.841 3.993 -2.247 1.00 . A A . 72 PHE CB 1 1 12 20025 1 1 72 PHE CD1 C 3.880 5.809 -0.887 1.00 . A A . 72 PHE CD1 1 1 12 20026 1 1 72 PHE CD2 C 1.708 5.052 -0.279 1.00 . A A . 72 PHE CD2 1 1 12 20027 1 1 72 PHE CE1 C 3.862 6.714 0.146 1.00 . A A . 72 PHE CE1 1 1 12 20028 1 1 72 PHE CE2 C 1.688 5.953 0.758 1.00 . A A . 72 PHE CE2 1 1 12 20029 1 1 72 PHE CG C 2.808 4.967 -1.110 1.00 . A A . 72 PHE CG 1 1 12 20030 1 1 72 PHE CZ C 2.767 6.788 0.966 1.00 . A A . 72 PHE CZ 1 1 12 20031 1 1 72 PHE H H 0.964 5.088 -3.852 1.00 . A A . 72 PHE H 1 1 12 20032 1 1 72 PHE HA H 3.871 5.325 -3.558 1.00 . A A . 72 PHE HA 1 1 12 20033 1 1 72 PHE HB2 H 1.915 3.441 -2.244 1.00 . A A . 72 PHE HB2 1 1 12 20034 1 1 72 PHE HB3 H 3.664 3.315 -2.083 1.00 . A A . 72 PHE HB3 1 1 12 20035 1 1 72 PHE HD1 H 4.746 5.750 -1.531 1.00 . A A . 72 PHE HD1 1 1 12 20036 1 1 72 PHE HD2 H 0.862 4.400 -0.441 1.00 . A A . 72 PHE HD2 1 1 12 20037 1 1 72 PHE HE1 H 4.709 7.366 0.313 1.00 . A A . 72 PHE HE1 1 1 12 20038 1 1 72 PHE HE2 H 0.825 6.008 1.404 1.00 . A A . 72 PHE HE2 1 1 12 20039 1 1 72 PHE HZ H 2.754 7.499 1.776 1.00 . A A . 72 PHE HZ 1 1 12 20040 1 1 72 PHE N N 1.864 5.485 -3.918 1.00 . A A . 72 PHE N 1 1 12 20041 1 1 72 PHE O O 2.306 3.150 -5.284 1.00 . A A . 72 PHE O 1 1 12 20042 1 1 73 SER C C 4.608 0.890 -5.056 1.00 . A A . 73 SER C 1 1 12 20043 1 1 73 SER CA C 4.908 2.229 -5.716 1.00 . A A . 73 SER CA 1 1 12 20044 1 1 73 SER CB C 6.397 2.334 -6.031 1.00 . A A . 73 SER CB 1 1 12 20045 1 1 73 SER H H 5.212 3.798 -4.356 1.00 . A A . 73 SER H 1 1 12 20046 1 1 73 SER HA H 4.345 2.312 -6.632 1.00 . A A . 73 SER HA 1 1 12 20047 1 1 73 SER HB2 H 6.960 2.208 -5.118 1.00 . A A . 73 SER HB2 1 1 12 20048 1 1 73 SER HB3 H 6.671 1.564 -6.735 1.00 . A A . 73 SER HB3 1 1 12 20049 1 1 73 SER HG H 5.893 4.090 -6.754 1.00 . A A . 73 SER HG 1 1 12 20050 1 1 73 SER N N 4.516 3.303 -4.838 1.00 . A A . 73 SER N 1 1 12 20051 1 1 73 SER O O 4.499 0.803 -3.825 1.00 . A A . 73 SER O 1 1 12 20052 1 1 73 SER OG O 6.709 3.596 -6.589 1.00 . A A . 73 SER OG 1 1 12 20053 1 1 74 TYR C C 5.483 -1.972 -4.637 1.00 . A A . 74 TYR C 1 1 12 20054 1 1 74 TYR CA C 4.277 -1.511 -5.454 1.00 . A A . 74 TYR CA 1 1 12 20055 1 1 74 TYR CB C 4.059 -2.392 -6.695 1.00 . A A . 74 TYR CB 1 1 12 20056 1 1 74 TYR CD1 C 2.522 -4.326 -6.225 1.00 . A A . 74 TYR CD1 1 1 12 20057 1 1 74 TYR CD2 C 4.858 -4.746 -6.339 1.00 . A A . 74 TYR CD2 1 1 12 20058 1 1 74 TYR CE1 C 2.296 -5.657 -5.959 1.00 . A A . 74 TYR CE1 1 1 12 20059 1 1 74 TYR CE2 C 4.643 -6.069 -6.071 1.00 . A A . 74 TYR CE2 1 1 12 20060 1 1 74 TYR CG C 3.807 -3.850 -6.408 1.00 . A A . 74 TYR CG 1 1 12 20061 1 1 74 TYR CZ C 3.364 -6.527 -5.888 1.00 . A A . 74 TYR CZ 1 1 12 20062 1 1 74 TYR H H 4.454 0.054 -6.857 1.00 . A A . 74 TYR H 1 1 12 20063 1 1 74 TYR HA H 3.399 -1.549 -4.833 1.00 . A A . 74 TYR HA 1 1 12 20064 1 1 74 TYR HB2 H 3.210 -2.018 -7.247 1.00 . A A . 74 TYR HB2 1 1 12 20065 1 1 74 TYR HB3 H 4.936 -2.330 -7.320 1.00 . A A . 74 TYR HB3 1 1 12 20066 1 1 74 TYR HD1 H 5.865 -4.384 -6.483 1.00 . A A . 74 TYR HD1 1 1 12 20067 1 1 74 TYR HD2 H 1.691 -3.641 -6.285 1.00 . A A . 74 TYR HD2 1 1 12 20068 1 1 74 TYR HE1 H 5.481 -6.751 -6.016 1.00 . A A . 74 TYR HE1 1 1 12 20069 1 1 74 TYR HE2 H 1.283 -6.015 -5.810 1.00 . A A . 74 TYR HE2 1 1 12 20070 1 1 74 TYR HH H 3.819 -8.171 -4.997 1.00 . A A . 74 TYR HH 1 1 12 20071 1 1 74 TYR N N 4.464 -0.135 -5.888 1.00 . A A . 74 TYR N 1 1 12 20072 1 1 74 TYR O O 5.329 -2.649 -3.628 1.00 . A A . 74 TYR O 1 1 12 20073 1 1 74 TYR OH O 3.156 -7.859 -5.622 1.00 . A A . 74 TYR OH 1 1 12 20074 1 1 75 ASN C C 8.075 -1.215 -3.050 1.00 . A A . 75 ASN C 1 1 12 20075 1 1 75 ASN CA C 7.937 -1.851 -4.436 1.00 . A A . 75 ASN CA 1 1 12 20076 1 1 75 ASN CB C 9.078 -1.393 -5.344 1.00 . A A . 75 ASN CB 1 1 12 20077 1 1 75 ASN CG C 10.088 -2.485 -5.605 1.00 . A A . 75 ASN CG 1 1 12 20078 1 1 75 ASN H H 6.674 -0.949 -5.863 1.00 . A A . 75 ASN H 1 1 12 20079 1 1 75 ASN HA H 7.984 -2.920 -4.330 1.00 . A A . 75 ASN HA 1 1 12 20080 1 1 75 ASN HB2 H 8.667 -1.079 -6.290 1.00 . A A . 75 ASN HB2 1 1 12 20081 1 1 75 ASN HB3 H 9.584 -0.562 -4.885 1.00 . A A . 75 ASN HB3 1 1 12 20082 1 1 75 ASN HD21 H 9.025 -3.111 -7.153 1.00 . A A . 75 ASN HD21 1 1 12 20083 1 1 75 ASN HD22 H 10.446 -4.019 -6.804 1.00 . A A . 75 ASN HD22 1 1 12 20084 1 1 75 ASN N N 6.664 -1.521 -5.067 1.00 . A A . 75 ASN N 1 1 12 20085 1 1 75 ASN ND2 N 9.834 -3.281 -6.629 1.00 . A A . 75 ASN ND2 1 1 12 20086 1 1 75 ASN O O 8.771 -1.752 -2.192 1.00 . A A . 75 ASN O 1 1 12 20087 1 1 75 ASN OD1 O 11.084 -2.605 -4.903 1.00 . A A . 75 ASN OD1 1 1 12 20088 1 1 76 ALA C C 6.459 -0.085 -0.538 1.00 . A A . 76 ALA C 1 1 12 20089 1 1 76 ALA CA C 7.371 0.609 -1.550 1.00 . A A . 76 ALA CA 1 1 12 20090 1 1 76 ALA CB C 6.938 2.051 -1.756 1.00 . A A . 76 ALA CB 1 1 12 20091 1 1 76 ALA H H 6.812 0.255 -3.557 1.00 . A A . 76 ALA H 1 1 12 20092 1 1 76 ALA HA H 8.381 0.607 -1.175 1.00 . A A . 76 ALA HA 1 1 12 20093 1 1 76 ALA HB1 H 7.522 2.496 -2.550 1.00 . A A . 76 ALA HB1 1 1 12 20094 1 1 76 ALA HB2 H 5.893 2.074 -2.022 1.00 . A A . 76 ALA HB2 1 1 12 20095 1 1 76 ALA HB3 H 7.092 2.609 -0.844 1.00 . A A . 76 ALA HB3 1 1 12 20096 1 1 76 ALA N N 7.365 -0.098 -2.832 1.00 . A A . 76 ALA N 1 1 12 20097 1 1 76 ALA O O 6.757 -0.141 0.648 1.00 . A A . 76 ALA O 1 1 12 20098 1 1 77 VAL C C 4.918 -2.781 0.147 1.00 . A A . 77 VAL C 1 1 12 20099 1 1 77 VAL CA C 4.394 -1.371 -0.220 1.00 . A A . 77 VAL CA 1 1 12 20100 1 1 77 VAL CB C 3.025 -1.411 -0.967 1.00 . A A . 77 VAL CB 1 1 12 20101 1 1 77 VAL CG1 C 2.011 -2.350 -0.333 1.00 . A A . 77 VAL CG1 1 1 12 20102 1 1 77 VAL CG2 C 2.440 -0.008 -1.028 1.00 . A A . 77 VAL CG2 1 1 12 20103 1 1 77 VAL H H 5.190 -0.554 -2.007 1.00 . A A . 77 VAL H 1 1 12 20104 1 1 77 VAL HA H 4.260 -0.807 0.692 1.00 . A A . 77 VAL HA 1 1 12 20105 1 1 77 VAL HB H 3.206 -1.739 -1.978 1.00 . A A . 77 VAL HB 1 1 12 20106 1 1 77 VAL HG11 H 1.791 -2.020 0.668 1.00 . A A . 77 VAL HG11 1 1 12 20107 1 1 77 VAL HG12 H 1.102 -2.353 -0.919 1.00 . A A . 77 VAL HG12 1 1 12 20108 1 1 77 VAL HG13 H 2.420 -3.349 -0.300 1.00 . A A . 77 VAL HG13 1 1 12 20109 1 1 77 VAL HG21 H 3.118 0.641 -1.562 1.00 . A A . 77 VAL HG21 1 1 12 20110 1 1 77 VAL HG22 H 1.490 -0.038 -1.541 1.00 . A A . 77 VAL HG22 1 1 12 20111 1 1 77 VAL HG23 H 2.296 0.368 -0.026 1.00 . A A . 77 VAL HG23 1 1 12 20112 1 1 77 VAL N N 5.362 -0.644 -1.041 1.00 . A A . 77 VAL N 1 1 12 20113 1 1 77 VAL O O 4.548 -3.353 1.179 1.00 . A A . 77 VAL O 1 1 12 20114 1 1 78 MET C C 7.535 -4.468 0.682 1.00 . A A . 78 MET C 1 1 12 20115 1 1 78 MET CA C 6.472 -4.589 -0.410 1.00 . A A . 78 MET CA 1 1 12 20116 1 1 78 MET CB C 7.093 -5.170 -1.684 1.00 . A A . 78 MET CB 1 1 12 20117 1 1 78 MET CE C 4.613 -7.440 -1.179 1.00 . A A . 78 MET CE 1 1 12 20118 1 1 78 MET CG C 6.081 -5.614 -2.740 1.00 . A A . 78 MET CG 1 1 12 20119 1 1 78 MET H H 6.045 -2.824 -1.510 1.00 . A A . 78 MET H 1 1 12 20120 1 1 78 MET HA H 5.705 -5.263 -0.063 1.00 . A A . 78 MET HA 1 1 12 20121 1 1 78 MET HB2 H 7.733 -4.422 -2.125 1.00 . A A . 78 MET HB2 1 1 12 20122 1 1 78 MET HB3 H 7.694 -6.026 -1.415 1.00 . A A . 78 MET HB3 1 1 12 20123 1 1 78 MET HE1 H 3.874 -6.654 -1.203 1.00 . A A . 78 MET HE1 1 1 12 20124 1 1 78 MET HE2 H 4.122 -8.400 -1.127 1.00 . A A . 78 MET HE2 1 1 12 20125 1 1 78 MET HE3 H 5.243 -7.317 -0.311 1.00 . A A . 78 MET HE3 1 1 12 20126 1 1 78 MET HG2 H 5.187 -5.024 -2.619 1.00 . A A . 78 MET HG2 1 1 12 20127 1 1 78 MET HG3 H 6.499 -5.413 -3.722 1.00 . A A . 78 MET HG3 1 1 12 20128 1 1 78 MET N N 5.823 -3.307 -0.681 1.00 . A A . 78 MET N 1 1 12 20129 1 1 78 MET O O 7.639 -5.342 1.541 1.00 . A A . 78 MET O 1 1 12 20130 1 1 78 MET SD S 5.618 -7.363 -2.658 1.00 . A A . 78 MET SD 1 1 12 20131 1 1 79 GLU C C 8.842 -2.619 2.986 1.00 . A A . 79 GLU C 1 1 12 20132 1 1 79 GLU CA C 9.360 -3.146 1.644 1.00 . A A . 79 GLU CA 1 1 12 20133 1 1 79 GLU CB C 10.426 -2.212 1.056 1.00 . A A . 79 GLU CB 1 1 12 20134 1 1 79 GLU CD C 10.233 0.172 1.964 1.00 . A A . 79 GLU CD 1 1 12 20135 1 1 79 GLU CG C 10.006 -0.764 0.783 1.00 . A A . 79 GLU CG 1 1 12 20136 1 1 79 GLU H H 8.135 -2.679 -0.003 1.00 . A A . 79 GLU H 1 1 12 20137 1 1 79 GLU HA H 9.819 -4.102 1.820 1.00 . A A . 79 GLU HA 1 1 12 20138 1 1 79 GLU HB2 H 11.244 -2.182 1.744 1.00 . A A . 79 GLU HB2 1 1 12 20139 1 1 79 GLU HB3 H 10.773 -2.639 0.130 1.00 . A A . 79 GLU HB3 1 1 12 20140 1 1 79 GLU HG2 H 10.573 -0.400 -0.053 1.00 . A A . 79 GLU HG2 1 1 12 20141 1 1 79 GLU HG3 H 8.956 -0.756 0.533 1.00 . A A . 79 GLU HG3 1 1 12 20142 1 1 79 GLU N N 8.290 -3.359 0.677 1.00 . A A . 79 GLU N 1 1 12 20143 1 1 79 GLU O O 9.626 -2.440 3.917 1.00 . A A . 79 GLU O 1 1 12 20144 1 1 79 GLU OE1 O 11.273 0.032 2.641 1.00 . A A . 79 GLU OE1 1 1 12 20145 1 1 79 GLU OE2 O 9.370 1.030 2.235 1.00 . A A . 79 GLU OE2 1 1 12 20146 1 1 80 ALA C C 7.010 -2.835 5.419 1.00 . A A . 80 ALA C 1 1 12 20147 1 1 80 ALA CA C 6.901 -1.855 4.276 1.00 . A A . 80 ALA CA 1 1 12 20148 1 1 80 ALA CB C 5.449 -1.519 4.017 1.00 . A A . 80 ALA CB 1 1 12 20149 1 1 80 ALA H H 6.980 -2.506 2.270 1.00 . A A . 80 ALA H 1 1 12 20150 1 1 80 ALA HA H 7.413 -0.949 4.560 1.00 . A A . 80 ALA HA 1 1 12 20151 1 1 80 ALA HB1 H 5.375 -0.908 3.133 1.00 . A A . 80 ALA HB1 1 1 12 20152 1 1 80 ALA HB2 H 4.887 -2.430 3.874 1.00 . A A . 80 ALA HB2 1 1 12 20153 1 1 80 ALA HB3 H 5.055 -0.978 4.862 1.00 . A A . 80 ALA HB3 1 1 12 20154 1 1 80 ALA N N 7.534 -2.359 3.065 1.00 . A A . 80 ALA N 1 1 12 20155 1 1 80 ALA O O 6.505 -3.958 5.352 1.00 . A A . 80 ALA O 1 1 12 20156 1 1 81 GLU C C 6.883 -3.275 8.580 1.00 . A A . 81 GLU C 1 1 12 20157 1 1 81 GLU CA C 8.029 -3.235 7.572 1.00 . A A . 81 GLU CA 1 1 12 20158 1 1 81 GLU CB C 9.304 -2.709 8.231 1.00 . A A . 81 GLU CB 1 1 12 20159 1 1 81 GLU CD C 11.359 -3.282 9.577 1.00 . A A . 81 GLU CD 1 1 12 20160 1 1 81 GLU CG C 10.151 -3.804 8.836 1.00 . A A . 81 GLU CG 1 1 12 20161 1 1 81 GLU H H 8.004 -1.461 6.452 1.00 . A A . 81 GLU H 1 1 12 20162 1 1 81 GLU HA H 8.199 -4.230 7.198 1.00 . A A . 81 GLU HA 1 1 12 20163 1 1 81 GLU HB2 H 9.894 -2.195 7.489 1.00 . A A . 81 GLU HB2 1 1 12 20164 1 1 81 GLU HB3 H 9.036 -2.015 9.013 1.00 . A A . 81 GLU HB3 1 1 12 20165 1 1 81 GLU HG2 H 9.547 -4.376 9.524 1.00 . A A . 81 GLU HG2 1 1 12 20166 1 1 81 GLU HG3 H 10.488 -4.440 8.034 1.00 . A A . 81 GLU HG3 1 1 12 20167 1 1 81 GLU N N 7.697 -2.391 6.455 1.00 . A A . 81 GLU N 1 1 12 20168 1 1 81 GLU O O 6.341 -2.221 8.932 1.00 . A A . 81 GLU O 1 1 12 20169 1 1 81 GLU OE1 O 11.228 -2.975 10.781 1.00 . A A . 81 GLU OE1 1 1 12 20170 1 1 81 GLU OE2 O 12.441 -3.194 8.971 1.00 . A A . 81 GLU OE2 1 1 12 20171 1 1 82 PRO C C 5.946 -4.033 11.413 1.00 . A A . 82 PRO C 1 1 12 20172 1 1 82 PRO CA C 5.462 -4.613 10.092 1.00 . A A . 82 PRO CA 1 1 12 20173 1 1 82 PRO CB C 5.224 -6.121 10.212 1.00 . A A . 82 PRO CB 1 1 12 20174 1 1 82 PRO CD C 6.945 -5.813 8.563 1.00 . A A . 82 PRO CD 1 1 12 20175 1 1 82 PRO CG C 6.401 -6.781 9.576 1.00 . A A . 82 PRO CG 1 1 12 20176 1 1 82 PRO HA H 4.540 -4.119 9.806 1.00 . A A . 82 PRO HA 1 1 12 20177 1 1 82 PRO HB2 H 5.144 -6.392 11.255 1.00 . A A . 82 PRO HB2 1 1 12 20178 1 1 82 PRO HB3 H 4.321 -6.393 9.689 1.00 . A A . 82 PRO HB3 1 1 12 20179 1 1 82 PRO HD2 H 8.024 -5.857 8.551 1.00 . A A . 82 PRO HD2 1 1 12 20180 1 1 82 PRO HD3 H 6.548 -6.028 7.583 1.00 . A A . 82 PRO HD3 1 1 12 20181 1 1 82 PRO HG2 H 7.148 -6.997 10.327 1.00 . A A . 82 PRO HG2 1 1 12 20182 1 1 82 PRO HG3 H 6.090 -7.689 9.085 1.00 . A A . 82 PRO HG3 1 1 12 20183 1 1 82 PRO N N 6.475 -4.488 9.042 1.00 . A A . 82 PRO N 1 1 12 20184 1 1 82 PRO O O 7.074 -4.283 11.844 1.00 . A A . 82 PRO O 1 1 12 20185 1 1 83 GLN C C 5.130 -3.387 14.480 1.00 . A A . 83 GLN C 1 1 12 20186 1 1 83 GLN CA C 5.475 -2.547 13.258 1.00 . A A . 83 GLN CA 1 1 12 20187 1 1 83 GLN CB C 4.795 -1.173 13.331 1.00 . A A . 83 GLN CB 1 1 12 20188 1 1 83 GLN CD C 6.730 0.071 12.248 1.00 . A A . 83 GLN CD 1 1 12 20189 1 1 83 GLN CG C 5.238 -0.187 12.246 1.00 . A A . 83 GLN CG 1 1 12 20190 1 1 83 GLN H H 4.221 -3.062 11.629 1.00 . A A . 83 GLN H 1 1 12 20191 1 1 83 GLN HA H 6.549 -2.402 13.240 1.00 . A A . 83 GLN HA 1 1 12 20192 1 1 83 GLN HB2 H 3.730 -1.318 13.234 1.00 . A A . 83 GLN HB2 1 1 12 20193 1 1 83 GLN HB3 H 5.004 -0.736 14.290 1.00 . A A . 83 GLN HB3 1 1 12 20194 1 1 83 GLN HE21 H 7.022 -1.370 10.909 1.00 . A A . 83 GLN HE21 1 1 12 20195 1 1 83 GLN HE22 H 8.443 -0.549 11.454 1.00 . A A . 83 GLN HE22 1 1 12 20196 1 1 83 GLN HG2 H 4.963 -0.588 11.280 1.00 . A A . 83 GLN HG2 1 1 12 20197 1 1 83 GLN HG3 H 4.727 0.752 12.399 1.00 . A A . 83 GLN HG3 1 1 12 20198 1 1 83 GLN N N 5.108 -3.221 12.023 1.00 . A A . 83 GLN N 1 1 12 20199 1 1 83 GLN NE2 N 7.473 -0.689 11.455 1.00 . A A . 83 GLN NE2 1 1 12 20200 1 1 83 GLN O O 4.487 -4.440 14.371 1.00 . A A . 83 GLN O 1 1 12 20201 1 1 83 GLN OE1 O 7.211 0.966 12.933 1.00 . A A . 83 GLN OE1 1 1 12 20202 1 1 84 ALA C C 3.855 -3.276 17.397 1.00 . A A . 84 ALA C 1 1 12 20203 1 1 84 ALA CA C 5.281 -3.554 16.931 1.00 . A A . 84 ALA CA 1 1 12 20204 1 1 84 ALA CB C 6.287 -3.113 17.987 1.00 . A A . 84 ALA CB 1 1 12 20205 1 1 84 ALA H H 6.099 -2.080 15.648 1.00 . A A . 84 ALA H 1 1 12 20206 1 1 84 ALA HA H 5.396 -4.612 16.786 1.00 . A A . 84 ALA HA 1 1 12 20207 1 1 84 ALA HB1 H 7.286 -3.283 17.622 1.00 . A A . 84 ALA HB1 1 1 12 20208 1 1 84 ALA HB2 H 6.149 -2.063 18.199 1.00 . A A . 84 ALA HB2 1 1 12 20209 1 1 84 ALA HB3 H 6.131 -3.685 18.889 1.00 . A A . 84 ALA HB3 1 1 12 20210 1 1 84 ALA N N 5.564 -2.904 15.651 1.00 . A A . 84 ALA N 1 1 12 20211 1 1 84 ALA O O 3.374 -3.860 18.376 1.00 . A A . 84 ALA O 1 1 12 20212 1 1 85 ASP C C 0.917 -3.221 16.222 1.00 . A A . 85 ASP C 1 1 12 20213 1 1 85 ASP CA C 1.772 -2.089 16.821 1.00 . A A . 85 ASP CA 1 1 12 20214 1 1 85 ASP CB C 1.510 -0.764 16.100 1.00 . A A . 85 ASP CB 1 1 12 20215 1 1 85 ASP CG C 0.069 -0.335 16.093 1.00 . A A . 85 ASP CG 1 1 12 20216 1 1 85 ASP H H 3.687 -1.879 15.987 1.00 . A A . 85 ASP H 1 1 12 20217 1 1 85 ASP HA H 1.544 -1.975 17.871 1.00 . A A . 85 ASP HA 1 1 12 20218 1 1 85 ASP HB2 H 2.082 0.016 16.581 1.00 . A A . 85 ASP HB2 1 1 12 20219 1 1 85 ASP HB3 H 1.842 -0.851 15.074 1.00 . A A . 85 ASP HB3 1 1 12 20220 1 1 85 ASP N N 3.188 -2.377 16.665 1.00 . A A . 85 ASP N 1 1 12 20221 1 1 85 ASP O O -0.234 -3.443 16.628 1.00 . A A . 85 ASP O 1 1 12 20222 1 1 85 ASP OD1 O -0.383 0.214 17.111 1.00 . A A . 85 ASP OD1 1 1 12 20223 1 1 85 ASP OD2 O -0.604 -0.522 15.058 1.00 . A A . 85 ASP OD2 1 1 12 20224 1 1 86 GLY C C -0.085 -4.826 13.552 1.00 . A A . 86 GLY C 1 1 12 20225 1 1 86 GLY CA C 0.874 -5.140 14.689 1.00 . A A . 86 GLY CA 1 1 12 20226 1 1 86 GLY H H 2.427 -3.737 15.009 1.00 . A A . 86 GLY H 1 1 12 20227 1 1 86 GLY HA2 H 1.636 -5.802 14.311 1.00 . A A . 86 GLY HA2 1 1 12 20228 1 1 86 GLY HA3 H 0.324 -5.653 15.462 1.00 . A A . 86 GLY HA3 1 1 12 20229 1 1 86 GLY N N 1.516 -3.974 15.286 1.00 . A A . 86 GLY N 1 1 12 20230 1 1 86 GLY O O -0.485 -5.725 12.814 1.00 . A A . 86 GLY O 1 1 12 20231 1 1 87 GLU C C -0.814 -2.081 11.477 1.00 . A A . 87 GLU C 1 1 12 20232 1 1 87 GLU CA C -1.415 -3.143 12.394 1.00 . A A . 87 GLU CA 1 1 12 20233 1 1 87 GLU CB C -2.667 -2.550 13.050 1.00 . A A . 87 GLU CB 1 1 12 20234 1 1 87 GLU CD C -4.642 -2.792 14.613 1.00 . A A . 87 GLU CD 1 1 12 20235 1 1 87 GLU CG C -3.405 -3.452 14.038 1.00 . A A . 87 GLU CG 1 1 12 20236 1 1 87 GLU H H -0.086 -2.886 14.017 1.00 . A A . 87 GLU H 1 1 12 20237 1 1 87 GLU HA H -1.685 -4.006 11.804 1.00 . A A . 87 GLU HA 1 1 12 20238 1 1 87 GLU HB2 H -2.369 -1.660 13.582 1.00 . A A . 87 GLU HB2 1 1 12 20239 1 1 87 GLU HB3 H -3.357 -2.266 12.269 1.00 . A A . 87 GLU HB3 1 1 12 20240 1 1 87 GLU HG2 H -3.705 -4.359 13.536 1.00 . A A . 87 GLU HG2 1 1 12 20241 1 1 87 GLU HG3 H -2.737 -3.695 14.852 1.00 . A A . 87 GLU HG3 1 1 12 20242 1 1 87 GLU N N -0.453 -3.559 13.406 1.00 . A A . 87 GLU N 1 1 12 20243 1 1 87 GLU O O -1.206 -1.955 10.317 1.00 . A A . 87 GLU O 1 1 12 20244 1 1 87 GLU OE1 O -4.509 -1.744 15.275 1.00 . A A . 87 GLU OE1 1 1 12 20245 1 1 87 GLU OE2 O -5.750 -3.325 14.419 1.00 . A A . 87 GLU OE2 1 1 12 20246 1 1 88 SER C C 1.941 -0.708 10.491 1.00 . A A . 88 SER C 1 1 12 20247 1 1 88 SER CA C 0.731 -0.210 11.268 1.00 . A A . 88 SER CA 1 1 12 20248 1 1 88 SER CB C 1.135 0.911 12.211 1.00 . A A . 88 SER CB 1 1 12 20249 1 1 88 SER H H 0.350 -1.415 12.955 1.00 . A A . 88 SER H 1 1 12 20250 1 1 88 SER HA H -0.003 0.169 10.571 1.00 . A A . 88 SER HA 1 1 12 20251 1 1 88 SER HB2 H 1.849 0.535 12.929 1.00 . A A . 88 SER HB2 1 1 12 20252 1 1 88 SER HB3 H 1.580 1.714 11.643 1.00 . A A . 88 SER HB3 1 1 12 20253 1 1 88 SER HG H -0.253 0.784 13.600 1.00 . A A . 88 SER HG 1 1 12 20254 1 1 88 SER N N 0.103 -1.286 12.022 1.00 . A A . 88 SER N 1 1 12 20255 1 1 88 SER O O 2.574 -1.696 10.868 1.00 . A A . 88 SER O 1 1 12 20256 1 1 88 SER OG O 0.013 1.414 12.909 1.00 . A A . 88 SER OG 1 1 12 20257 1 1 89 TRP C C 4.249 0.782 8.264 1.00 . A A . 89 TRP C 1 1 12 20258 1 1 89 TRP CA C 3.350 -0.412 8.511 1.00 . A A . 89 TRP CA 1 1 12 20259 1 1 89 TRP CB C 2.849 -0.952 7.165 1.00 . A A . 89 TRP CB 1 1 12 20260 1 1 89 TRP CD1 C 0.577 -2.069 7.467 1.00 . A A . 89 TRP CD1 1 1 12 20261 1 1 89 TRP CD2 C 2.263 -3.505 7.277 1.00 . A A . 89 TRP CD2 1 1 12 20262 1 1 89 TRP CE2 C 1.066 -4.229 7.448 1.00 . A A . 89 TRP CE2 1 1 12 20263 1 1 89 TRP CE3 C 3.459 -4.198 7.136 1.00 . A A . 89 TRP CE3 1 1 12 20264 1 1 89 TRP CG C 1.921 -2.122 7.295 1.00 . A A . 89 TRP CG 1 1 12 20265 1 1 89 TRP CH2 C 2.233 -6.264 7.343 1.00 . A A . 89 TRP CH2 1 1 12 20266 1 1 89 TRP CZ2 C 1.042 -5.615 7.481 1.00 . A A . 89 TRP CZ2 1 1 12 20267 1 1 89 TRP CZ3 C 3.432 -5.571 7.168 1.00 . A A . 89 TRP CZ3 1 1 12 20268 1 1 89 TRP H H 1.647 0.712 9.104 1.00 . A A . 89 TRP H 1 1 12 20269 1 1 89 TRP HA H 3.917 -1.186 9.014 1.00 . A A . 89 TRP HA 1 1 12 20270 1 1 89 TRP HB2 H 2.319 -0.166 6.646 1.00 . A A . 89 TRP HB2 1 1 12 20271 1 1 89 TRP HB3 H 3.696 -1.261 6.572 1.00 . A A . 89 TRP HB3 1 1 12 20272 1 1 89 TRP HD1 H 0.013 -1.150 7.524 1.00 . A A . 89 TRP HD1 1 1 12 20273 1 1 89 TRP HE1 H -0.895 -3.521 7.670 1.00 . A A . 89 TRP HE1 1 1 12 20274 1 1 89 TRP HE3 H 4.391 -3.675 7.005 1.00 . A A . 89 TRP HE3 1 1 12 20275 1 1 89 TRP HH2 H 2.263 -7.346 7.362 1.00 . A A . 89 TRP HH2 1 1 12 20276 1 1 89 TRP HZ2 H 0.125 -6.170 7.617 1.00 . A A . 89 TRP HZ2 1 1 12 20277 1 1 89 TRP HZ3 H 4.349 -6.130 7.061 1.00 . A A . 89 TRP HZ3 1 1 12 20278 1 1 89 TRP N N 2.231 -0.040 9.377 1.00 . A A . 89 TRP N 1 1 12 20279 1 1 89 TRP NE1 N 0.052 -3.320 7.551 1.00 . A A . 89 TRP NE1 1 1 12 20280 1 1 89 TRP O O 3.782 1.921 8.207 1.00 . A A . 89 TRP O 1 1 12 20281 1 1 90 ARG C C 6.799 1.706 6.401 1.00 . A A . 90 ARG C 1 1 12 20282 1 1 90 ARG CA C 6.521 1.558 7.887 1.00 . A A . 90 ARG CA 1 1 12 20283 1 1 90 ARG CB C 7.810 1.260 8.653 1.00 . A A . 90 ARG CB 1 1 12 20284 1 1 90 ARG CD C 10.088 2.034 9.387 1.00 . A A . 90 ARG CD 1 1 12 20285 1 1 90 ARG CG C 8.797 2.418 8.685 1.00 . A A . 90 ARG CG 1 1 12 20286 1 1 90 ARG CZ C 10.638 0.826 11.491 1.00 . A A . 90 ARG CZ 1 1 12 20287 1 1 90 ARG H H 5.848 -0.420 8.176 1.00 . A A . 90 ARG H 1 1 12 20288 1 1 90 ARG HA H 6.105 2.483 8.243 1.00 . A A . 90 ARG HA 1 1 12 20289 1 1 90 ARG HB2 H 7.557 1.005 9.672 1.00 . A A . 90 ARG HB2 1 1 12 20290 1 1 90 ARG HB3 H 8.297 0.414 8.191 1.00 . A A . 90 ARG HB3 1 1 12 20291 1 1 90 ARG HD2 H 10.513 1.181 8.884 1.00 . A A . 90 ARG HD2 1 1 12 20292 1 1 90 ARG HD3 H 10.775 2.865 9.328 1.00 . A A . 90 ARG HD3 1 1 12 20293 1 1 90 ARG HE H 9.137 2.138 11.261 1.00 . A A . 90 ARG HE 1 1 12 20294 1 1 90 ARG HG2 H 9.023 2.714 7.671 1.00 . A A . 90 ARG HG2 1 1 12 20295 1 1 90 ARG HG3 H 8.344 3.247 9.208 1.00 . A A . 90 ARG HG3 1 1 12 20296 1 1 90 ARG HH11 H 11.879 0.373 9.946 1.00 . A A . 90 ARG HH11 1 1 12 20297 1 1 90 ARG HH12 H 12.223 -0.448 11.431 1.00 . A A . 90 ARG HH12 1 1 12 20298 1 1 90 ARG HH21 H 9.584 1.049 13.213 1.00 . A A . 90 ARG HH21 1 1 12 20299 1 1 90 ARG HH22 H 10.918 -0.060 13.294 1.00 . A A . 90 ARG HH22 1 1 12 20300 1 1 90 ARG N N 5.542 0.514 8.122 1.00 . A A . 90 ARG N 1 1 12 20301 1 1 90 ARG NE N 9.881 1.690 10.799 1.00 . A A . 90 ARG NE 1 1 12 20302 1 1 90 ARG NH1 N 11.661 0.200 10.909 1.00 . A A . 90 ARG NH1 1 1 12 20303 1 1 90 ARG NH2 N 10.357 0.584 12.766 1.00 . A A . 90 ARG NH2 1 1 12 20304 1 1 90 ARG O O 7.545 0.925 5.807 1.00 . A A . 90 ARG O 1 1 12 20305 1 1 91 LEU C C 7.447 4.059 4.273 1.00 . A A . 91 LEU C 1 1 12 20306 1 1 91 LEU CA C 6.344 3.021 4.410 1.00 . A A . 91 LEU CA 1 1 12 20307 1 1 91 LEU CB C 5.027 3.568 3.834 1.00 . A A . 91 LEU CB 1 1 12 20308 1 1 91 LEU CD1 C 5.656 3.562 1.391 1.00 . A A . 91 LEU CD1 1 1 12 20309 1 1 91 LEU CD2 C 4.467 1.627 2.369 1.00 . A A . 91 LEU CD2 1 1 12 20310 1 1 91 LEU CG C 4.639 3.122 2.417 1.00 . A A . 91 LEU CG 1 1 12 20311 1 1 91 LEU H H 5.543 3.254 6.343 1.00 . A A . 91 LEU H 1 1 12 20312 1 1 91 LEU HA H 6.629 2.119 3.890 1.00 . A A . 91 LEU HA 1 1 12 20313 1 1 91 LEU HB2 H 4.228 3.281 4.502 1.00 . A A . 91 LEU HB2 1 1 12 20314 1 1 91 LEU HB3 H 5.092 4.646 3.837 1.00 . A A . 91 LEU HB3 1 1 12 20315 1 1 91 LEU HD11 H 6.617 3.131 1.627 1.00 . A A . 91 LEU HD11 1 1 12 20316 1 1 91 LEU HD12 H 5.342 3.230 0.413 1.00 . A A . 91 LEU HD12 1 1 12 20317 1 1 91 LEU HD13 H 5.732 4.639 1.397 1.00 . A A . 91 LEU HD13 1 1 12 20318 1 1 91 LEU HD21 H 3.856 1.309 3.204 1.00 . A A . 91 LEU HD21 1 1 12 20319 1 1 91 LEU HD22 H 3.981 1.354 1.447 1.00 . A A . 91 LEU HD22 1 1 12 20320 1 1 91 LEU HD23 H 5.432 1.151 2.425 1.00 . A A . 91 LEU HD23 1 1 12 20321 1 1 91 LEU HG H 3.694 3.574 2.158 1.00 . A A . 91 LEU HG 1 1 12 20322 1 1 91 LEU N N 6.165 2.706 5.811 1.00 . A A . 91 LEU N 1 1 12 20323 1 1 91 LEU O O 7.250 5.226 4.601 1.00 . A A . 91 LEU O 1 1 12 20324 1 1 92 THR C C 10.048 4.866 2.229 1.00 . A A . 92 THR C 1 1 12 20325 1 1 92 THR CA C 9.715 4.568 3.684 1.00 . A A . 92 THR CA 1 1 12 20326 1 1 92 THR CB C 10.961 4.071 4.433 1.00 . A A . 92 THR CB 1 1 12 20327 1 1 92 THR CG2 C 10.881 4.444 5.900 1.00 . A A . 92 THR CG2 1 1 12 20328 1 1 92 THR H H 8.722 2.702 3.536 1.00 . A A . 92 THR H 1 1 12 20329 1 1 92 THR HA H 9.405 5.491 4.147 1.00 . A A . 92 THR HA 1 1 12 20330 1 1 92 THR HB H 11.828 4.548 4.006 1.00 . A A . 92 THR HB 1 1 12 20331 1 1 92 THR HG1 H 10.653 2.353 3.492 1.00 . A A . 92 THR HG1 1 1 12 20332 1 1 92 THR HG21 H 10.003 3.993 6.335 1.00 . A A . 92 THR HG21 1 1 12 20333 1 1 92 THR HG22 H 11.757 4.088 6.411 1.00 . A A . 92 THR HG22 1 1 12 20334 1 1 92 THR HG23 H 10.822 5.519 5.995 1.00 . A A . 92 THR HG23 1 1 12 20335 1 1 92 THR N N 8.608 3.645 3.810 1.00 . A A . 92 THR N 1 1 12 20336 1 1 92 THR O O 10.541 4.012 1.495 1.00 . A A . 92 THR O 1 1 12 20337 1 1 92 THR OG1 O 11.098 2.650 4.301 1.00 . A A . 92 THR OG1 1 1 12 20338 1 1 93 THR C C 11.263 7.427 0.443 1.00 . A A . 93 THR C 1 1 12 20339 1 1 93 THR CA C 10.008 6.559 0.472 1.00 . A A . 93 THR CA 1 1 12 20340 1 1 93 THR CB C 8.807 7.376 -0.055 1.00 . A A . 93 THR CB 1 1 12 20341 1 1 93 THR CG2 C 7.549 6.542 -0.072 1.00 . A A . 93 THR CG2 1 1 12 20342 1 1 93 THR H H 9.365 6.720 2.473 1.00 . A A . 93 THR H 1 1 12 20343 1 1 93 THR HA H 10.152 5.695 -0.162 1.00 . A A . 93 THR HA 1 1 12 20344 1 1 93 THR HB H 9.023 7.700 -1.062 1.00 . A A . 93 THR HB 1 1 12 20345 1 1 93 THR HG1 H 7.932 9.100 0.335 1.00 . A A . 93 THR HG1 1 1 12 20346 1 1 93 THR HG21 H 7.728 5.625 -0.612 1.00 . A A . 93 THR HG21 1 1 12 20347 1 1 93 THR HG22 H 7.267 6.316 0.945 1.00 . A A . 93 THR HG22 1 1 12 20348 1 1 93 THR HG23 H 6.757 7.099 -0.548 1.00 . A A . 93 THR HG23 1 1 12 20349 1 1 93 THR N N 9.757 6.094 1.828 1.00 . A A . 93 THR N 1 1 12 20350 1 1 93 THR O O 11.950 7.548 1.459 1.00 . A A . 93 THR O 1 1 12 20351 1 1 93 THR OG1 O 8.580 8.522 0.771 1.00 . A A . 93 THR OG1 1 1 12 20352 1 1 94 GLY C C 12.259 10.354 -0.160 1.00 . A A . 94 GLY C 1 1 12 20353 1 1 94 GLY CA C 12.629 9.024 -0.797 1.00 . A A . 94 GLY CA 1 1 12 20354 1 1 94 GLY H H 11.023 7.828 -1.511 1.00 . A A . 94 GLY H 1 1 12 20355 1 1 94 GLY HA2 H 13.497 8.635 -0.297 1.00 . A A . 94 GLY HA2 1 1 12 20356 1 1 94 GLY HA3 H 12.866 9.192 -1.836 1.00 . A A . 94 GLY HA3 1 1 12 20357 1 1 94 GLY N N 11.549 8.044 -0.709 1.00 . A A . 94 GLY N 1 1 12 20358 1 1 94 GLY O O 13.105 11.224 0.022 1.00 . A A . 94 GLY O 1 1 12 20359 1 1 95 GLU C C 10.625 11.534 2.338 1.00 . A A . 95 GLU C 1 1 12 20360 1 1 95 GLU CA C 10.458 11.671 0.830 1.00 . A A . 95 GLU CA 1 1 12 20361 1 1 95 GLU CB C 8.970 11.829 0.499 1.00 . A A . 95 GLU CB 1 1 12 20362 1 1 95 GLU CD C 7.175 11.557 -1.272 1.00 . A A . 95 GLU CD 1 1 12 20363 1 1 95 GLU CG C 8.647 11.728 -0.989 1.00 . A A . 95 GLU CG 1 1 12 20364 1 1 95 GLU H H 10.364 9.770 -0.057 1.00 . A A . 95 GLU H 1 1 12 20365 1 1 95 GLU HA H 11.004 12.535 0.484 1.00 . A A . 95 GLU HA 1 1 12 20366 1 1 95 GLU HB2 H 8.424 11.053 1.016 1.00 . A A . 95 GLU HB2 1 1 12 20367 1 1 95 GLU HB3 H 8.632 12.791 0.860 1.00 . A A . 95 GLU HB3 1 1 12 20368 1 1 95 GLU HG2 H 8.984 12.627 -1.482 1.00 . A A . 95 GLU HG2 1 1 12 20369 1 1 95 GLU HG3 H 9.174 10.878 -1.392 1.00 . A A . 95 GLU HG3 1 1 12 20370 1 1 95 GLU N N 10.983 10.497 0.166 1.00 . A A . 95 GLU N 1 1 12 20371 1 1 95 GLU O O 11.043 12.480 3.009 1.00 . A A . 95 GLU O 1 1 12 20372 1 1 95 GLU OE1 O 6.622 10.484 -0.948 1.00 . A A . 95 GLU OE1 1 1 12 20373 1 1 95 GLU OE2 O 6.570 12.494 -1.816 1.00 . A A . 95 GLU OE2 1 1 12 20374 1 1 96 GLY C C 9.749 8.857 4.762 1.00 . A A . 96 GLY C 1 1 12 20375 1 1 96 GLY CA C 10.433 10.126 4.291 1.00 . A A . 96 GLY CA 1 1 12 20376 1 1 96 GLY H H 9.914 9.659 2.297 1.00 . A A . 96 GLY H 1 1 12 20377 1 1 96 GLY HA2 H 11.488 10.056 4.519 1.00 . A A . 96 GLY HA2 1 1 12 20378 1 1 96 GLY HA3 H 10.017 10.965 4.828 1.00 . A A . 96 GLY HA3 1 1 12 20379 1 1 96 GLY N N 10.281 10.363 2.871 1.00 . A A . 96 GLY N 1 1 12 20380 1 1 96 GLY O O 10.129 7.760 4.351 1.00 . A A . 96 GLY O 1 1 12 20381 1 1 97 ALA C C 6.579 8.170 6.464 1.00 . A A . 97 ALA C 1 1 12 20382 1 1 97 ALA CA C 8.070 7.902 6.285 1.00 . A A . 97 ALA CA 1 1 12 20383 1 1 97 ALA CB C 8.720 7.652 7.644 1.00 . A A . 97 ALA CB 1 1 12 20384 1 1 97 ALA H H 8.354 9.917 5.710 1.00 . A A . 97 ALA H 1 1 12 20385 1 1 97 ALA HA H 8.199 7.016 5.679 1.00 . A A . 97 ALA HA 1 1 12 20386 1 1 97 ALA HB1 H 8.587 8.522 8.271 1.00 . A A . 97 ALA HB1 1 1 12 20387 1 1 97 ALA HB2 H 8.255 6.797 8.113 1.00 . A A . 97 ALA HB2 1 1 12 20388 1 1 97 ALA HB3 H 9.772 7.462 7.509 1.00 . A A . 97 ALA HB3 1 1 12 20389 1 1 97 ALA N N 8.717 9.019 5.589 1.00 . A A . 97 ALA N 1 1 12 20390 1 1 97 ALA O O 6.170 9.301 6.729 1.00 . A A . 97 ALA O 1 1 12 20391 1 1 98 TYR C C 3.809 5.982 7.112 1.00 . A A . 98 TYR C 1 1 12 20392 1 1 98 TYR CA C 4.321 7.201 6.363 1.00 . A A . 98 TYR CA 1 1 12 20393 1 1 98 TYR CB C 3.685 7.267 4.962 1.00 . A A . 98 TYR CB 1 1 12 20394 1 1 98 TYR CD1 C 3.697 9.666 4.168 1.00 . A A . 98 TYR CD1 1 1 12 20395 1 1 98 TYR CD2 C 5.248 8.151 3.174 1.00 . A A . 98 TYR CD2 1 1 12 20396 1 1 98 TYR CE1 C 4.189 10.683 3.382 1.00 . A A . 98 TYR CE1 1 1 12 20397 1 1 98 TYR CE2 C 5.737 9.165 2.386 1.00 . A A . 98 TYR CE2 1 1 12 20398 1 1 98 TYR CG C 4.216 8.382 4.079 1.00 . A A . 98 TYR CG 1 1 12 20399 1 1 98 TYR CZ C 5.206 10.425 2.495 1.00 . A A . 98 TYR CZ 1 1 12 20400 1 1 98 TYR H H 6.185 6.255 6.053 1.00 . A A . 98 TYR H 1 1 12 20401 1 1 98 TYR HA H 4.052 8.093 6.917 1.00 . A A . 98 TYR HA 1 1 12 20402 1 1 98 TYR HB2 H 3.833 6.333 4.452 1.00 . A A . 98 TYR HB2 1 1 12 20403 1 1 98 TYR HB3 H 2.627 7.427 5.078 1.00 . A A . 98 TYR HB3 1 1 12 20404 1 1 98 TYR HD1 H 2.898 9.863 4.863 1.00 . A A . 98 TYR HD1 1 1 12 20405 1 1 98 TYR HD2 H 5.663 7.156 3.093 1.00 . A A . 98 TYR HD2 1 1 12 20406 1 1 98 TYR HE1 H 3.773 11.676 3.459 1.00 . A A . 98 TYR HE1 1 1 12 20407 1 1 98 TYR HE2 H 6.536 8.969 1.687 1.00 . A A . 98 TYR HE2 1 1 12 20408 1 1 98 TYR HH H 5.866 11.109 0.823 1.00 . A A . 98 TYR HH 1 1 12 20409 1 1 98 TYR N N 5.778 7.123 6.272 1.00 . A A . 98 TYR N 1 1 12 20410 1 1 98 TYR O O 4.319 4.875 6.933 1.00 . A A . 98 TYR O 1 1 12 20411 1 1 98 TYR OH O 5.703 11.440 1.719 1.00 . A A . 98 TYR OH 1 1 12 20412 1 1 99 GLN C C 0.983 4.592 8.175 1.00 . A A . 99 GLN C 1 1 12 20413 1 1 99 GLN CA C 2.290 5.093 8.773 1.00 . A A . 99 GLN CA 1 1 12 20414 1 1 99 GLN CB C 2.064 5.586 10.207 1.00 . A A . 99 GLN CB 1 1 12 20415 1 1 99 GLN CD C 1.217 5.097 12.532 1.00 . A A . 99 GLN CD 1 1 12 20416 1 1 99 GLN CG C 1.658 4.506 11.201 1.00 . A A . 99 GLN CG 1 1 12 20417 1 1 99 GLN H H 2.431 7.075 8.054 1.00 . A A . 99 GLN H 1 1 12 20418 1 1 99 GLN HA H 3.013 4.292 8.778 1.00 . A A . 99 GLN HA 1 1 12 20419 1 1 99 GLN HB2 H 2.972 6.046 10.562 1.00 . A A . 99 GLN HB2 1 1 12 20420 1 1 99 GLN HB3 H 1.284 6.332 10.191 1.00 . A A . 99 GLN HB3 1 1 12 20421 1 1 99 GLN HE21 H 0.020 3.548 12.863 1.00 . A A . 99 GLN HE21 1 1 12 20422 1 1 99 GLN HE22 H 0.014 4.784 14.074 1.00 . A A . 99 GLN HE22 1 1 12 20423 1 1 99 GLN HG2 H 0.836 3.941 10.781 1.00 . A A . 99 GLN HG2 1 1 12 20424 1 1 99 GLN HG3 H 2.496 3.850 11.369 1.00 . A A . 99 GLN HG3 1 1 12 20425 1 1 99 GLN N N 2.818 6.182 7.968 1.00 . A A . 99 GLN N 1 1 12 20426 1 1 99 GLN NE2 N 0.336 4.406 13.228 1.00 . A A . 99 GLN NE2 1 1 12 20427 1 1 99 GLN O O -0.074 5.152 8.417 1.00 . A A . 99 GLN O 1 1 12 20428 1 1 99 GLN OE1 O 1.673 6.163 12.938 1.00 . A A . 99 GLN OE1 1 1 12 20429 1 1 100 LEU C C -0.722 1.877 7.666 1.00 . A A . 100 LEU C 1 1 12 20430 1 1 100 LEU CA C -0.129 2.963 6.793 1.00 . A A . 100 LEU CA 1 1 12 20431 1 1 100 LEU CB C 0.204 2.408 5.398 1.00 . A A . 100 LEU CB 1 1 12 20432 1 1 100 LEU CD1 C 0.930 2.810 3.041 1.00 . A A . 100 LEU CD1 1 1 12 20433 1 1 100 LEU CD2 C -1.041 3.991 3.895 1.00 . A A . 100 LEU CD2 1 1 12 20434 1 1 100 LEU CG C 0.320 3.443 4.266 1.00 . A A . 100 LEU CG 1 1 12 20435 1 1 100 LEU H H 1.922 3.077 7.292 1.00 . A A . 100 LEU H 1 1 12 20436 1 1 100 LEU HA H -0.857 3.756 6.695 1.00 . A A . 100 LEU HA 1 1 12 20437 1 1 100 LEU HB2 H 1.143 1.876 5.464 1.00 . A A . 100 LEU HB2 1 1 12 20438 1 1 100 LEU HB3 H -0.564 1.701 5.124 1.00 . A A . 100 LEU HB3 1 1 12 20439 1 1 100 LEU HD11 H 0.278 2.022 2.687 1.00 . A A . 100 LEU HD11 1 1 12 20440 1 1 100 LEU HD12 H 1.050 3.552 2.268 1.00 . A A . 100 LEU HD12 1 1 12 20441 1 1 100 LEU HD13 H 1.891 2.392 3.294 1.00 . A A . 100 LEU HD13 1 1 12 20442 1 1 100 LEU HD21 H -1.499 4.443 4.762 1.00 . A A . 100 LEU HD21 1 1 12 20443 1 1 100 LEU HD22 H -0.934 4.730 3.118 1.00 . A A . 100 LEU HD22 1 1 12 20444 1 1 100 LEU HD23 H -1.664 3.181 3.543 1.00 . A A . 100 LEU HD23 1 1 12 20445 1 1 100 LEU HG H 0.947 4.264 4.577 1.00 . A A . 100 LEU HG 1 1 12 20446 1 1 100 LEU N N 1.055 3.514 7.426 1.00 . A A . 100 LEU N 1 1 12 20447 1 1 100 LEU O O -0.115 0.846 7.859 1.00 . A A . 100 LEU O 1 1 12 20448 1 1 101 ARG C C -3.928 0.833 8.405 1.00 . A A . 101 ARG C 1 1 12 20449 1 1 101 ARG CA C -2.577 1.147 9.026 1.00 . A A . 101 ARG CA 1 1 12 20450 1 1 101 ARG CB C -2.717 1.615 10.486 1.00 . A A . 101 ARG CB 1 1 12 20451 1 1 101 ARG CD C -3.477 0.998 12.838 1.00 . A A . 101 ARG CD 1 1 12 20452 1 1 101 ARG CG C -3.469 0.620 11.359 1.00 . A A . 101 ARG CG 1 1 12 20453 1 1 101 ARG CZ C -5.361 2.113 14.050 1.00 . A A . 101 ARG CZ 1 1 12 20454 1 1 101 ARG H H -2.302 3.013 8.095 1.00 . A A . 101 ARG H 1 1 12 20455 1 1 101 ARG HA H -1.981 0.244 9.003 1.00 . A A . 101 ARG HA 1 1 12 20456 1 1 101 ARG HB2 H -1.727 1.751 10.901 1.00 . A A . 101 ARG HB2 1 1 12 20457 1 1 101 ARG HB3 H -3.235 2.555 10.507 1.00 . A A . 101 ARG HB3 1 1 12 20458 1 1 101 ARG HD2 H -3.801 0.143 13.406 1.00 . A A . 101 ARG HD2 1 1 12 20459 1 1 101 ARG HD3 H -2.468 1.255 13.131 1.00 . A A . 101 ARG HD3 1 1 12 20460 1 1 101 ARG HE H -4.202 2.964 12.631 1.00 . A A . 101 ARG HE 1 1 12 20461 1 1 101 ARG HG2 H -4.491 0.564 11.011 1.00 . A A . 101 ARG HG2 1 1 12 20462 1 1 101 ARG HG3 H -3.006 -0.352 11.248 1.00 . A A . 101 ARG HG3 1 1 12 20463 1 1 101 ARG HH11 H -5.087 0.181 14.628 1.00 . A A . 101 ARG HH11 1 1 12 20464 1 1 101 ARG HH12 H -6.375 1.024 15.424 1.00 . A A . 101 ARG HH12 1 1 12 20465 1 1 101 ARG HH21 H -5.915 4.043 13.700 1.00 . A A . 101 ARG HH21 1 1 12 20466 1 1 101 ARG HH22 H -6.845 3.198 14.908 1.00 . A A . 101 ARG HH22 1 1 12 20467 1 1 101 ARG N N -1.891 2.137 8.226 1.00 . A A . 101 ARG N 1 1 12 20468 1 1 101 ARG NE N -4.363 2.129 13.140 1.00 . A A . 101 ARG NE 1 1 12 20469 1 1 101 ARG NH1 N -5.633 1.019 14.748 1.00 . A A . 101 ARG NH1 1 1 12 20470 1 1 101 ARG NH2 N -6.097 3.201 14.236 1.00 . A A . 101 ARG NH2 1 1 12 20471 1 1 101 ARG O O -4.802 1.699 8.310 1.00 . A A . 101 ARG O 1 1 12 20472 1 1 102 CYS C C -6.341 -1.258 8.322 1.00 . A A . 102 CYS C 1 1 12 20473 1 1 102 CYS CA C -5.285 -0.858 7.308 1.00 . A A . 102 CYS CA 1 1 12 20474 1 1 102 CYS CB C -4.979 -2.014 6.368 1.00 . A A . 102 CYS CB 1 1 12 20475 1 1 102 CYS H H -3.339 -1.047 8.100 1.00 . A A . 102 CYS H 1 1 12 20476 1 1 102 CYS HA H -5.664 -0.030 6.729 1.00 . A A . 102 CYS HA 1 1 12 20477 1 1 102 CYS HB2 H -4.556 -2.829 6.932 1.00 . A A . 102 CYS HB2 1 1 12 20478 1 1 102 CYS HB3 H -5.896 -2.342 5.903 1.00 . A A . 102 CYS HB3 1 1 12 20479 1 1 102 CYS HG H -2.671 -2.192 5.305 1.00 . A A . 102 CYS HG 1 1 12 20480 1 1 102 CYS N N -4.074 -0.409 7.969 1.00 . A A . 102 CYS N 1 1 12 20481 1 1 102 CYS O O -6.116 -2.104 9.185 1.00 . A A . 102 CYS O 1 1 12 20482 1 1 102 CYS SG S -3.819 -1.578 5.055 1.00 . A A . 102 CYS SG 1 1 12 20483 1 1 103 LEU C C -9.808 -1.318 8.530 1.00 . A A . 103 LEU C 1 1 12 20484 1 1 103 LEU CA C -8.554 -0.769 9.181 1.00 . A A . 103 LEU CA 1 1 12 20485 1 1 103 LEU CB C -8.856 0.575 9.856 1.00 . A A . 103 LEU CB 1 1 12 20486 1 1 103 LEU CD1 C -8.155 2.445 11.361 1.00 . A A . 103 LEU CD1 1 1 12 20487 1 1 103 LEU CD2 C -7.206 0.160 11.703 1.00 . A A . 103 LEU CD2 1 1 12 20488 1 1 103 LEU CG C -7.713 1.166 10.680 1.00 . A A . 103 LEU CG 1 1 12 20489 1 1 103 LEU H H -7.622 -0.014 7.449 1.00 . A A . 103 LEU H 1 1 12 20490 1 1 103 LEU HA H -8.224 -1.468 9.932 1.00 . A A . 103 LEU HA 1 1 12 20491 1 1 103 LEU HB2 H -9.120 1.289 9.088 1.00 . A A . 103 LEU HB2 1 1 12 20492 1 1 103 LEU HB3 H -9.705 0.444 10.503 1.00 . A A . 103 LEU HB3 1 1 12 20493 1 1 103 LEU HD11 H -8.981 2.231 12.024 1.00 . A A . 103 LEU HD11 1 1 12 20494 1 1 103 LEU HD12 H -7.332 2.853 11.929 1.00 . A A . 103 LEU HD12 1 1 12 20495 1 1 103 LEU HD13 H -8.468 3.160 10.615 1.00 . A A . 103 LEU HD13 1 1 12 20496 1 1 103 LEU HD21 H -8.042 -0.278 12.224 1.00 . A A . 103 LEU HD21 1 1 12 20497 1 1 103 LEU HD22 H -6.654 -0.620 11.199 1.00 . A A . 103 LEU HD22 1 1 12 20498 1 1 103 LEU HD23 H -6.560 0.657 12.412 1.00 . A A . 103 LEU HD23 1 1 12 20499 1 1 103 LEU HG H -6.899 1.415 10.015 1.00 . A A . 103 LEU HG 1 1 12 20500 1 1 103 LEU N N -7.483 -0.615 8.217 1.00 . A A . 103 LEU N 1 1 12 20501 1 1 103 LEU O O -9.987 -1.212 7.320 1.00 . A A . 103 LEU O 1 1 12 20502 1 1 104 GLY C C -11.606 -3.922 8.270 1.00 . A A . 104 GLY C 1 1 12 20503 1 1 104 GLY CA C -11.875 -2.543 8.844 1.00 . A A . 104 GLY CA 1 1 12 20504 1 1 104 GLY H H -10.497 -1.896 10.314 1.00 . A A . 104 GLY H 1 1 12 20505 1 1 104 GLY HA2 H -12.586 -2.632 9.652 1.00 . A A . 104 GLY HA2 1 1 12 20506 1 1 104 GLY HA3 H -12.295 -1.924 8.076 1.00 . A A . 104 GLY HA3 1 1 12 20507 1 1 104 GLY N N -10.676 -1.903 9.346 1.00 . A A . 104 GLY N 1 1 12 20508 1 1 104 GLY O O -10.475 -4.416 8.314 1.00 . A A . 104 GLY O 1 1 12 20509 1 1 105 ALA C C -13.441 -5.991 5.936 1.00 . A A . 105 ALA C 1 1 12 20510 1 1 105 ALA CA C -12.530 -5.868 7.153 1.00 . A A . 105 ALA CA 1 1 12 20511 1 1 105 ALA CB C -12.860 -6.923 8.211 1.00 . A A . 105 ALA CB 1 1 12 20512 1 1 105 ALA H H -13.513 -4.083 7.710 1.00 . A A . 105 ALA H 1 1 12 20513 1 1 105 ALA HA H -11.507 -6.008 6.841 1.00 . A A . 105 ALA HA 1 1 12 20514 1 1 105 ALA HB1 H -13.869 -6.772 8.567 1.00 . A A . 105 ALA HB1 1 1 12 20515 1 1 105 ALA HB2 H -12.777 -7.907 7.777 1.00 . A A . 105 ALA HB2 1 1 12 20516 1 1 105 ALA HB3 H -12.170 -6.833 9.035 1.00 . A A . 105 ALA HB3 1 1 12 20517 1 1 105 ALA N N -12.642 -4.537 7.728 1.00 . A A . 105 ALA N 1 1 12 20518 1 1 105 ALA O O -14.265 -6.900 5.843 1.00 . A A . 105 ALA O 1 1 12 20519 1 1 106 VAL C C -13.212 -4.902 2.626 1.00 . A A . 106 VAL C 1 1 12 20520 1 1 106 VAL CA C -14.124 -5.001 3.823 1.00 . A A . 106 VAL CA 1 1 12 20521 1 1 106 VAL CB C -15.104 -3.791 3.800 1.00 . A A . 106 VAL CB 1 1 12 20522 1 1 106 VAL CG1 C -16.090 -3.900 2.648 1.00 . A A . 106 VAL CG1 1 1 12 20523 1 1 106 VAL CG2 C -15.859 -3.653 5.111 1.00 . A A . 106 VAL CG2 1 1 12 20524 1 1 106 VAL H H -12.565 -4.420 5.070 1.00 . A A . 106 VAL H 1 1 12 20525 1 1 106 VAL HA H -14.698 -5.922 3.772 1.00 . A A . 106 VAL HA 1 1 12 20526 1 1 106 VAL HB H -14.518 -2.900 3.648 1.00 . A A . 106 VAL HB 1 1 12 20527 1 1 106 VAL HG11 H -16.679 -4.794 2.767 1.00 . A A . 106 VAL HG11 1 1 12 20528 1 1 106 VAL HG12 H -16.737 -3.036 2.645 1.00 . A A . 106 VAL HG12 1 1 12 20529 1 1 106 VAL HG13 H -15.545 -3.947 1.715 1.00 . A A . 106 VAL HG13 1 1 12 20530 1 1 106 VAL HG21 H -15.153 -3.555 5.926 1.00 . A A . 106 VAL HG21 1 1 12 20531 1 1 106 VAL HG22 H -16.489 -2.779 5.079 1.00 . A A . 106 VAL HG22 1 1 12 20532 1 1 106 VAL HG23 H -16.464 -4.529 5.269 1.00 . A A . 106 VAL HG23 1 1 12 20533 1 1 106 VAL N N -13.292 -5.055 4.999 1.00 . A A . 106 VAL N 1 1 12 20534 1 1 106 VAL O O -12.318 -4.059 2.598 1.00 . A A . 106 VAL O 1 1 12 20535 1 1 107 SER C C -12.763 -4.530 -0.307 1.00 . A A . 107 SER C 1 1 12 20536 1 1 107 SER CA C -12.733 -5.879 0.422 1.00 . A A . 107 SER CA 1 1 12 20537 1 1 107 SER CB C -13.386 -6.957 -0.435 1.00 . A A . 107 SER CB 1 1 12 20538 1 1 107 SER H H -14.057 -6.529 1.920 1.00 . A A . 107 SER H 1 1 12 20539 1 1 107 SER HA H -11.709 -6.154 0.604 1.00 . A A . 107 SER HA 1 1 12 20540 1 1 107 SER HB2 H -13.516 -7.851 0.159 1.00 . A A . 107 SER HB2 1 1 12 20541 1 1 107 SER HB3 H -14.349 -6.597 -0.759 1.00 . A A . 107 SER HB3 1 1 12 20542 1 1 107 SER HG H -12.246 -8.167 -1.491 1.00 . A A . 107 SER HG 1 1 12 20543 1 1 107 SER N N -13.420 -5.822 1.704 1.00 . A A . 107 SER N 1 1 12 20544 1 1 107 SER O O -13.808 -3.883 -0.424 1.00 . A A . 107 SER O 1 1 12 20545 1 1 107 SER OG O -12.605 -7.272 -1.582 1.00 . A A . 107 SER OG 1 1 12 20546 1 1 108 ALA C C -11.118 -2.977 -2.867 1.00 . A A . 108 ALA C 1 1 12 20547 1 1 108 ALA CA C -11.428 -2.818 -1.394 1.00 . A A . 108 ALA CA 1 1 12 20548 1 1 108 ALA CB C -10.320 -2.046 -0.711 1.00 . A A . 108 ALA CB 1 1 12 20549 1 1 108 ALA H H -10.808 -4.691 -0.657 1.00 . A A . 108 ALA H 1 1 12 20550 1 1 108 ALA HA H -12.349 -2.258 -1.282 1.00 . A A . 108 ALA HA 1 1 12 20551 1 1 108 ALA HB1 H -9.392 -2.590 -0.806 1.00 . A A . 108 ALA HB1 1 1 12 20552 1 1 108 ALA HB2 H -10.215 -1.076 -1.177 1.00 . A A . 108 ALA HB2 1 1 12 20553 1 1 108 ALA HB3 H -10.556 -1.919 0.335 1.00 . A A . 108 ALA HB3 1 1 12 20554 1 1 108 ALA N N -11.595 -4.110 -0.761 1.00 . A A . 108 ALA N 1 1 12 20555 1 1 108 ALA O O -10.306 -3.814 -3.259 1.00 . A A . 108 ALA O 1 1 12 20556 1 1 109 SER C C -11.778 -0.808 -5.697 1.00 . A A . 109 SER C 1 1 12 20557 1 1 109 SER CA C -11.606 -2.208 -5.117 1.00 . A A . 109 SER CA 1 1 12 20558 1 1 109 SER CB C -12.610 -3.186 -5.738 1.00 . A A . 109 SER CB 1 1 12 20559 1 1 109 SER H H -12.391 -1.509 -3.297 1.00 . A A . 109 SER H 1 1 12 20560 1 1 109 SER HA H -10.602 -2.546 -5.323 1.00 . A A . 109 SER HA 1 1 12 20561 1 1 109 SER HB2 H -12.539 -3.135 -6.813 1.00 . A A . 109 SER HB2 1 1 12 20562 1 1 109 SER HB3 H -12.379 -4.187 -5.407 1.00 . A A . 109 SER HB3 1 1 12 20563 1 1 109 SER HG H -14.082 -3.182 -4.453 1.00 . A A . 109 SER HG 1 1 12 20564 1 1 109 SER N N -11.776 -2.168 -3.678 1.00 . A A . 109 SER N 1 1 12 20565 1 1 109 SER O O -12.418 0.055 -5.079 1.00 . A A . 109 SER O 1 1 12 20566 1 1 109 SER OG O -13.935 -2.876 -5.357 1.00 . A A . 109 SER OG 1 1 12 20567 1 1 110 GLY C C -10.041 1.178 -8.127 1.00 . A A . 110 GLY C 1 1 12 20568 1 1 110 GLY CA C -11.328 0.711 -7.505 1.00 . A A . 110 GLY CA 1 1 12 20569 1 1 110 GLY H H -10.703 -1.299 -7.314 1.00 . A A . 110 GLY H 1 1 12 20570 1 1 110 GLY HA2 H -12.084 0.652 -8.270 1.00 . A A . 110 GLY HA2 1 1 12 20571 1 1 110 GLY HA3 H -11.635 1.436 -6.767 1.00 . A A . 110 GLY HA3 1 1 12 20572 1 1 110 GLY N N -11.205 -0.578 -6.868 1.00 . A A . 110 GLY N 1 1 12 20573 1 1 110 GLY O O -9.061 1.407 -7.436 1.00 . A A . 110 GLY O 1 1 12 20574 1 1 111 GLU C C -9.393 2.625 -11.383 1.00 . A A . 111 GLU C 1 1 12 20575 1 1 111 GLU CA C -8.910 1.788 -10.206 1.00 . A A . 111 GLU CA 1 1 12 20576 1 1 111 GLU CB C -8.111 0.602 -10.754 1.00 . A A . 111 GLU CB 1 1 12 20577 1 1 111 GLU CD C -6.233 -0.004 -12.332 1.00 . A A . 111 GLU CD 1 1 12 20578 1 1 111 GLU CG C -6.742 0.974 -11.305 1.00 . A A . 111 GLU CG 1 1 12 20579 1 1 111 GLU H H -10.899 1.145 -9.910 1.00 . A A . 111 GLU H 1 1 12 20580 1 1 111 GLU HA H -8.287 2.391 -9.560 1.00 . A A . 111 GLU HA 1 1 12 20581 1 1 111 GLU HB2 H -7.972 -0.116 -9.963 1.00 . A A . 111 GLU HB2 1 1 12 20582 1 1 111 GLU HB3 H -8.680 0.141 -11.548 1.00 . A A . 111 GLU HB3 1 1 12 20583 1 1 111 GLU HG2 H -6.814 1.946 -11.767 1.00 . A A . 111 GLU HG2 1 1 12 20584 1 1 111 GLU HG3 H -6.040 1.016 -10.490 1.00 . A A . 111 GLU HG3 1 1 12 20585 1 1 111 GLU N N -10.066 1.330 -9.438 1.00 . A A . 111 GLU N 1 1 12 20586 1 1 111 GLU O O -8.774 3.620 -11.761 1.00 . A A . 111 GLU O 1 1 12 20587 1 1 111 GLU OE1 O -6.169 -1.210 -12.044 1.00 . A A . 111 GLU OE1 1 1 12 20588 1 1 111 GLU OE2 O -5.926 0.435 -13.452 1.00 . A A . 111 GLU OE2 1 1 12 20589 1 1 112 ASP C C -12.140 3.827 -12.622 1.00 . A A . 112 ASP C 1 1 12 20590 1 1 112 ASP CA C -11.100 2.833 -13.112 1.00 . A A . 112 ASP CA 1 1 12 20591 1 1 112 ASP CB C -11.746 1.780 -14.021 1.00 . A A . 112 ASP CB 1 1 12 20592 1 1 112 ASP CG C -12.278 2.348 -15.315 1.00 . A A . 112 ASP CG 1 1 12 20593 1 1 112 ASP H H -10.885 1.340 -11.653 1.00 . A A . 112 ASP H 1 1 12 20594 1 1 112 ASP HA H -10.333 3.359 -13.662 1.00 . A A . 112 ASP HA 1 1 12 20595 1 1 112 ASP HB2 H -11.012 1.030 -14.263 1.00 . A A . 112 ASP HB2 1 1 12 20596 1 1 112 ASP HB3 H -12.566 1.317 -13.492 1.00 . A A . 112 ASP HB3 1 1 12 20597 1 1 112 ASP N N -10.484 2.171 -11.979 1.00 . A A . 112 ASP N 1 1 12 20598 1 1 112 ASP O O -13.066 3.455 -11.895 1.00 . A A . 112 ASP O 1 1 12 20599 1 1 112 ASP OD1 O -11.476 2.540 -16.246 1.00 . A A . 112 ASP OD1 1 1 12 20600 1 1 112 ASP OD2 O -13.495 2.587 -15.410 1.00 . A A . 112 ASP OD2 1 1 12 20601 1 1 113 GLU C C -14.042 6.275 -13.585 1.00 . A A . 113 GLU C 1 1 12 20602 1 1 113 GLU CA C -12.871 6.154 -12.604 1.00 . A A . 113 GLU CA 1 1 12 20603 1 1 113 GLU CB C -12.130 7.499 -12.434 1.00 . A A . 113 GLU CB 1 1 12 20604 1 1 113 GLU CD C -10.381 9.153 -13.300 1.00 . A A . 113 GLU CD 1 1 12 20605 1 1 113 GLU CG C -11.103 7.838 -13.527 1.00 . A A . 113 GLU CG 1 1 12 20606 1 1 113 GLU H H -11.181 5.308 -13.547 1.00 . A A . 113 GLU H 1 1 12 20607 1 1 113 GLU HA H -13.283 5.869 -11.646 1.00 . A A . 113 GLU HA 1 1 12 20608 1 1 113 GLU HB2 H -12.869 8.287 -12.421 1.00 . A A . 113 GLU HB2 1 1 12 20609 1 1 113 GLU HB3 H -11.624 7.489 -11.482 1.00 . A A . 113 GLU HB3 1 1 12 20610 1 1 113 GLU HG2 H -10.363 7.053 -13.567 1.00 . A A . 113 GLU HG2 1 1 12 20611 1 1 113 GLU HG3 H -11.611 7.893 -14.475 1.00 . A A . 113 GLU HG3 1 1 12 20612 1 1 113 GLU N N -11.956 5.085 -12.992 1.00 . A A . 113 GLU N 1 1 12 20613 1 1 113 GLU O O -15.186 5.994 -13.182 1.00 . A A . 113 GLU O 1 1 12 20614 1 1 113 GLU OXT O -13.829 6.621 -14.759 1.00 . A A . 113 GLU OXT 1 1 12 20615 1 1 113 GLU OE1 O -9.326 9.153 -12.631 1.00 . A A . 113 GLU OE1 1 1 12 20616 1 1 113 GLU OE2 O -10.846 10.183 -13.820 1.00 . A A . 113 GLU OE2 1 1 13 20617 1 1 1 GLY C C 4.141 -26.737 9.978 1.00 . A A . 1 GLY C 1 1 13 20618 1 1 1 GLY CA C 5.360 -27.623 10.065 1.00 . A A . 1 GLY CA 1 1 13 20619 1 1 1 GLY H1 H 4.374 -29.365 9.490 1.00 . A A . 1 GLY H1 1 1 13 20620 1 1 1 GLY H2 H 5.863 -29.637 10.239 1.00 . A A . 1 GLY H2 1 1 13 20621 1 1 1 GLY H3 H 4.523 -29.187 11.159 1.00 . A A . 1 GLY H3 1 1 13 20622 1 1 1 GLY HA2 H 5.963 -27.302 10.894 1.00 . A A . 1 GLY HA2 1 1 13 20623 1 1 1 GLY HA3 H 5.932 -27.522 9.154 1.00 . A A . 1 GLY HA3 1 1 13 20624 1 1 1 GLY N N 5.007 -29.052 10.252 1.00 . A A . 1 GLY N 1 1 13 20625 1 1 1 GLY O O 3.007 -27.220 10.067 1.00 . A A . 1 GLY O 1 1 13 20626 1 1 2 SER C C 3.037 -24.236 8.164 1.00 . A A . 2 SER C 1 1 13 20627 1 1 2 SER CA C 3.297 -24.483 9.646 1.00 . A A . 2 SER CA 1 1 13 20628 1 1 2 SER CB C 3.643 -23.163 10.353 1.00 . A A . 2 SER CB 1 1 13 20629 1 1 2 SER H H 5.301 -25.119 9.786 1.00 . A A . 2 SER H 1 1 13 20630 1 1 2 SER HA H 2.409 -24.901 10.093 1.00 . A A . 2 SER HA 1 1 13 20631 1 1 2 SER HB2 H 4.477 -22.695 9.850 1.00 . A A . 2 SER HB2 1 1 13 20632 1 1 2 SER HB3 H 2.788 -22.506 10.317 1.00 . A A . 2 SER HB3 1 1 13 20633 1 1 2 SER HG H 4.281 -22.547 12.104 1.00 . A A . 2 SER HG 1 1 13 20634 1 1 2 SER N N 4.372 -25.442 9.807 1.00 . A A . 2 SER N 1 1 13 20635 1 1 2 SER O O 3.724 -23.428 7.529 1.00 . A A . 2 SER O 1 1 13 20636 1 1 2 SER OG O 3.992 -23.383 11.710 1.00 . A A . 2 SER OG 1 1 13 20637 1 1 3 HIS C C 0.565 -23.770 6.078 1.00 . A A . 3 HIS C 1 1 13 20638 1 1 3 HIS CA C 1.692 -24.783 6.210 1.00 . A A . 3 HIS CA 1 1 13 20639 1 1 3 HIS CB C 1.340 -26.106 5.527 1.00 . A A . 3 HIS CB 1 1 13 20640 1 1 3 HIS CD2 C 2.548 -25.979 3.231 1.00 . A A . 3 HIS CD2 1 1 13 20641 1 1 3 HIS CE1 C 4.000 -27.582 3.542 1.00 . A A . 3 HIS CE1 1 1 13 20642 1 1 3 HIS CG C 2.327 -26.489 4.467 1.00 . A A . 3 HIS CG 1 1 13 20643 1 1 3 HIS H H 1.601 -25.636 8.144 1.00 . A A . 3 HIS H 1 1 13 20644 1 1 3 HIS HA H 2.550 -24.366 5.708 1.00 . A A . 3 HIS HA 1 1 13 20645 1 1 3 HIS HB2 H 1.318 -26.895 6.264 1.00 . A A . 3 HIS HB2 1 1 13 20646 1 1 3 HIS HB3 H 0.367 -26.020 5.062 1.00 . A A . 3 HIS HB3 1 1 13 20647 1 1 3 HIS HD1 H 3.359 -28.055 5.422 1.00 . A A . 3 HIS HD1 1 1 13 20648 1 1 3 HIS HD2 H 2.001 -25.176 2.763 1.00 . A A . 3 HIS HD2 1 1 13 20649 1 1 3 HIS HE1 H 4.814 -28.279 3.386 1.00 . A A . 3 HIS HE1 1 1 13 20650 1 1 3 HIS HE2 H 3.983 -26.507 1.802 1.00 . A A . 3 HIS HE2 1 1 13 20651 1 1 3 HIS N N 2.071 -24.968 7.603 1.00 . A A . 3 HIS N 1 1 13 20652 1 1 3 HIS ND1 N 3.257 -27.493 4.626 1.00 . A A . 3 HIS ND1 1 1 13 20653 1 1 3 HIS NE2 N 3.585 -26.676 2.683 1.00 . A A . 3 HIS NE2 1 1 13 20654 1 1 3 HIS O O -0.594 -24.106 5.820 1.00 . A A . 3 HIS O 1 1 13 20655 1 1 4 MET C C 0.852 -20.503 5.084 1.00 . A A . 4 MET C 1 1 13 20656 1 1 4 MET CA C 0.103 -21.382 6.065 1.00 . A A . 4 MET CA 1 1 13 20657 1 1 4 MET CB C -0.189 -20.611 7.356 1.00 . A A . 4 MET CB 1 1 13 20658 1 1 4 MET CE C -2.724 -21.393 10.593 1.00 . A A . 4 MET CE 1 1 13 20659 1 1 4 MET CG C -1.247 -21.257 8.235 1.00 . A A . 4 MET CG 1 1 13 20660 1 1 4 MET H H 1.825 -22.377 6.707 1.00 . A A . 4 MET H 1 1 13 20661 1 1 4 MET HA H -0.823 -21.716 5.619 1.00 . A A . 4 MET HA 1 1 13 20662 1 1 4 MET HB2 H 0.725 -20.540 7.928 1.00 . A A . 4 MET HB2 1 1 13 20663 1 1 4 MET HB3 H -0.517 -19.616 7.100 1.00 . A A . 4 MET HB3 1 1 13 20664 1 1 4 MET HE1 H -2.463 -22.441 10.603 1.00 . A A . 4 MET HE1 1 1 13 20665 1 1 4 MET HE2 H -2.879 -21.051 11.606 1.00 . A A . 4 MET HE2 1 1 13 20666 1 1 4 MET HE3 H -3.627 -21.254 10.026 1.00 . A A . 4 MET HE3 1 1 13 20667 1 1 4 MET HG2 H -2.203 -21.200 7.732 1.00 . A A . 4 MET HG2 1 1 13 20668 1 1 4 MET HG3 H -0.986 -22.289 8.387 1.00 . A A . 4 MET HG3 1 1 13 20669 1 1 4 MET N N 0.932 -22.531 6.330 1.00 . A A . 4 MET N 1 1 13 20670 1 1 4 MET O O 2.077 -20.372 5.193 1.00 . A A . 4 MET O 1 1 13 20671 1 1 4 MET SD S -1.396 -20.452 9.843 1.00 . A A . 4 MET SD 1 1 13 20672 1 1 5 THR C C 1.171 -17.757 3.799 1.00 . A A . 5 THR C 1 1 13 20673 1 1 5 THR CA C 0.725 -19.051 3.129 1.00 . A A . 5 THR CA 1 1 13 20674 1 1 5 THR CB C -0.258 -18.739 1.978 1.00 . A A . 5 THR CB 1 1 13 20675 1 1 5 THR CG2 C -0.445 -19.936 1.055 1.00 . A A . 5 THR CG2 1 1 13 20676 1 1 5 THR H H -0.826 -20.146 4.059 1.00 . A A . 5 THR H 1 1 13 20677 1 1 5 THR HA H 1.590 -19.544 2.712 1.00 . A A . 5 THR HA 1 1 13 20678 1 1 5 THR HB H 0.149 -17.920 1.410 1.00 . A A . 5 THR HB 1 1 13 20679 1 1 5 THR HG1 H -1.703 -17.421 2.247 1.00 . A A . 5 THR HG1 1 1 13 20680 1 1 5 THR HG21 H -0.815 -20.770 1.621 1.00 . A A . 5 THR HG21 1 1 13 20681 1 1 5 THR HG22 H -1.156 -19.682 0.282 1.00 . A A . 5 THR HG22 1 1 13 20682 1 1 5 THR HG23 H 0.500 -20.202 0.604 1.00 . A A . 5 THR HG23 1 1 13 20683 1 1 5 THR N N 0.132 -19.947 4.113 1.00 . A A . 5 THR N 1 1 13 20684 1 1 5 THR O O 2.245 -17.224 3.497 1.00 . A A . 5 THR O 1 1 13 20685 1 1 5 THR OG1 O -1.531 -18.339 2.500 1.00 . A A . 5 THR OG1 1 1 13 20686 1 1 6 THR C C 1.162 -14.944 5.067 1.00 . A A . 6 THR C 1 1 13 20687 1 1 6 THR CA C 0.519 -16.205 5.673 1.00 . A A . 6 THR CA 1 1 13 20688 1 1 6 THR CB C 1.211 -16.699 6.998 1.00 . A A . 6 THR CB 1 1 13 20689 1 1 6 THR CG2 C 2.636 -17.207 6.822 1.00 . A A . 6 THR CG2 1 1 13 20690 1 1 6 THR H H -0.589 -17.720 4.718 1.00 . A A . 6 THR H 1 1 13 20691 1 1 6 THR HA H -0.468 -15.901 5.971 1.00 . A A . 6 THR HA 1 1 13 20692 1 1 6 THR HB H 0.615 -17.518 7.386 1.00 . A A . 6 THR HB 1 1 13 20693 1 1 6 THR HG1 H 1.722 -14.902 7.651 1.00 . A A . 6 THR HG1 1 1 13 20694 1 1 6 THR HG21 H 3.271 -16.399 6.497 1.00 . A A . 6 THR HG21 1 1 13 20695 1 1 6 THR HG22 H 2.997 -17.590 7.767 1.00 . A A . 6 THR HG22 1 1 13 20696 1 1 6 THR HG23 H 2.649 -17.995 6.088 1.00 . A A . 6 THR HG23 1 1 13 20697 1 1 6 THR N N 0.293 -17.294 4.709 1.00 . A A . 6 THR N 1 1 13 20698 1 1 6 THR O O 2.107 -14.357 5.611 1.00 . A A . 6 THR O 1 1 13 20699 1 1 6 THR OG1 O 1.211 -15.656 7.980 1.00 . A A . 6 THR OG1 1 1 13 20700 1 1 7 GLN C C 0.170 -12.169 4.172 1.00 . A A . 7 GLN C 1 1 13 20701 1 1 7 GLN CA C 0.927 -13.209 3.374 1.00 . A A . 7 GLN CA 1 1 13 20702 1 1 7 GLN CB C 0.541 -13.065 1.877 1.00 . A A . 7 GLN CB 1 1 13 20703 1 1 7 GLN CD C 1.263 -15.249 0.769 1.00 . A A . 7 GLN CD 1 1 13 20704 1 1 7 GLN CG C 1.461 -13.752 0.865 1.00 . A A . 7 GLN CG 1 1 13 20705 1 1 7 GLN H H -0.003 -15.106 3.440 1.00 . A A . 7 GLN H 1 1 13 20706 1 1 7 GLN HA H 1.985 -13.035 3.490 1.00 . A A . 7 GLN HA 1 1 13 20707 1 1 7 GLN HB2 H -0.449 -13.469 1.741 1.00 . A A . 7 GLN HB2 1 1 13 20708 1 1 7 GLN HB3 H 0.515 -12.013 1.640 1.00 . A A . 7 GLN HB3 1 1 13 20709 1 1 7 GLN HE21 H 3.151 -15.471 0.193 1.00 . A A . 7 GLN HE21 1 1 13 20710 1 1 7 GLN HE22 H 2.217 -16.922 0.315 1.00 . A A . 7 GLN HE22 1 1 13 20711 1 1 7 GLN HG2 H 1.268 -13.330 -0.113 1.00 . A A . 7 GLN HG2 1 1 13 20712 1 1 7 GLN HG3 H 2.486 -13.558 1.132 1.00 . A A . 7 GLN HG3 1 1 13 20713 1 1 7 GLN N N 0.619 -14.519 3.922 1.00 . A A . 7 GLN N 1 1 13 20714 1 1 7 GLN NE2 N 2.317 -15.951 0.390 1.00 . A A . 7 GLN NE2 1 1 13 20715 1 1 7 GLN O O -0.966 -11.853 3.865 1.00 . A A . 7 GLN O 1 1 13 20716 1 1 7 GLN OE1 O 0.174 -15.771 1.009 1.00 . A A . 7 GLN OE1 1 1 13 20717 1 1 8 ARG C C 0.978 -9.340 5.687 1.00 . A A . 8 ARG C 1 1 13 20718 1 1 8 ARG CA C 0.220 -10.605 6.007 1.00 . A A . 8 ARG CA 1 1 13 20719 1 1 8 ARG CB C 0.285 -10.872 7.507 1.00 . A A . 8 ARG CB 1 1 13 20720 1 1 8 ARG CD C -2.005 -11.921 7.763 1.00 . A A . 8 ARG CD 1 1 13 20721 1 1 8 ARG CG C -0.499 -12.091 7.969 1.00 . A A . 8 ARG CG 1 1 13 20722 1 1 8 ARG CZ C -3.030 -10.408 9.474 1.00 . A A . 8 ARG CZ 1 1 13 20723 1 1 8 ARG H H 1.591 -12.139 5.581 1.00 . A A . 8 ARG H 1 1 13 20724 1 1 8 ARG HA H -0.812 -10.473 5.710 1.00 . A A . 8 ARG HA 1 1 13 20725 1 1 8 ARG HB2 H 1.318 -10.995 7.792 1.00 . A A . 8 ARG HB2 1 1 13 20726 1 1 8 ARG HB3 H -0.111 -10.008 8.017 1.00 . A A . 8 ARG HB3 1 1 13 20727 1 1 8 ARG HD2 H -2.208 -11.987 6.708 1.00 . A A . 8 ARG HD2 1 1 13 20728 1 1 8 ARG HD3 H -2.519 -12.718 8.273 1.00 . A A . 8 ARG HD3 1 1 13 20729 1 1 8 ARG HE H -2.478 -9.864 7.618 1.00 . A A . 8 ARG HE 1 1 13 20730 1 1 8 ARG HG2 H -0.171 -12.949 7.402 1.00 . A A . 8 ARG HG2 1 1 13 20731 1 1 8 ARG HG3 H -0.298 -12.256 9.012 1.00 . A A . 8 ARG HG3 1 1 13 20732 1 1 8 ARG HH11 H -2.791 -12.303 10.158 1.00 . A A . 8 ARG HH11 1 1 13 20733 1 1 8 ARG HH12 H -3.501 -11.195 11.284 1.00 . A A . 8 ARG HH12 1 1 13 20734 1 1 8 ARG HH21 H -3.420 -8.456 9.096 1.00 . A A . 8 ARG HH21 1 1 13 20735 1 1 8 ARG HH22 H -3.854 -9.014 10.684 1.00 . A A . 8 ARG HH22 1 1 13 20736 1 1 8 ARG N N 0.772 -11.709 5.256 1.00 . A A . 8 ARG N 1 1 13 20737 1 1 8 ARG NE N -2.516 -10.629 8.255 1.00 . A A . 8 ARG NE 1 1 13 20738 1 1 8 ARG NH1 N -3.115 -11.383 10.375 1.00 . A A . 8 ARG NH1 1 1 13 20739 1 1 8 ARG NH2 N -3.471 -9.200 9.776 1.00 . A A . 8 ARG NH2 1 1 13 20740 1 1 8 ARG O O 1.091 -8.460 6.530 1.00 . A A . 8 ARG O 1 1 13 20741 1 1 9 TYR C C 0.999 -7.009 3.721 1.00 . A A . 9 TYR C 1 1 13 20742 1 1 9 TYR CA C 2.083 -8.052 3.919 1.00 . A A . 9 TYR CA 1 1 13 20743 1 1 9 TYR CB C 2.739 -8.309 2.557 1.00 . A A . 9 TYR CB 1 1 13 20744 1 1 9 TYR CD1 C 5.125 -9.005 2.993 1.00 . A A . 9 TYR CD1 1 1 13 20745 1 1 9 TYR CD2 C 3.626 -10.615 2.077 1.00 . A A . 9 TYR CD2 1 1 13 20746 1 1 9 TYR CE1 C 6.143 -9.936 2.962 1.00 . A A . 9 TYR CE1 1 1 13 20747 1 1 9 TYR CE2 C 4.638 -11.546 2.037 1.00 . A A . 9 TYR CE2 1 1 13 20748 1 1 9 TYR CG C 3.851 -9.330 2.552 1.00 . A A . 9 TYR CG 1 1 13 20749 1 1 9 TYR CZ C 5.894 -11.205 2.484 1.00 . A A . 9 TYR CZ 1 1 13 20750 1 1 9 TYR H H 1.434 -10.053 3.878 1.00 . A A . 9 TYR H 1 1 13 20751 1 1 9 TYR HA H 2.820 -7.690 4.620 1.00 . A A . 9 TYR HA 1 1 13 20752 1 1 9 TYR HB2 H 1.981 -8.655 1.872 1.00 . A A . 9 TYR HB2 1 1 13 20753 1 1 9 TYR HB3 H 3.146 -7.378 2.185 1.00 . A A . 9 TYR HB3 1 1 13 20754 1 1 9 TYR HD1 H 2.639 -10.881 1.733 1.00 . A A . 9 TYR HD1 1 1 13 20755 1 1 9 TYR HD2 H 5.315 -8.007 3.365 1.00 . A A . 9 TYR HD2 1 1 13 20756 1 1 9 TYR HE1 H 4.444 -12.540 1.664 1.00 . A A . 9 TYR HE1 1 1 13 20757 1 1 9 TYR HE2 H 7.127 -9.669 3.312 1.00 . A A . 9 TYR HE2 1 1 13 20758 1 1 9 TYR HH H 6.916 -12.553 1.575 1.00 . A A . 9 TYR HH 1 1 13 20759 1 1 9 TYR N N 1.485 -9.266 4.452 1.00 . A A . 9 TYR N 1 1 13 20760 1 1 9 TYR O O -0.180 -7.353 3.647 1.00 . A A . 9 TYR O 1 1 13 20761 1 1 9 TYR OH O 6.907 -12.132 2.442 1.00 . A A . 9 TYR OH 1 1 13 20762 1 1 10 LEU C C -0.346 -4.818 2.067 1.00 . A A . 10 LEU C 1 1 13 20763 1 1 10 LEU CA C 0.501 -4.628 3.341 1.00 . A A . 10 LEU CA 1 1 13 20764 1 1 10 LEU CB C 1.309 -3.332 3.274 1.00 . A A . 10 LEU CB 1 1 13 20765 1 1 10 LEU CD1 C -0.540 -1.726 3.935 1.00 . A A . 10 LEU CD1 1 1 13 20766 1 1 10 LEU CD2 C 1.510 -0.922 2.785 1.00 . A A . 10 LEU CD2 1 1 13 20767 1 1 10 LEU CG C 0.540 -2.061 2.910 1.00 . A A . 10 LEU CG 1 1 13 20768 1 1 10 LEU H H 2.369 -5.565 3.655 1.00 . A A . 10 LEU H 1 1 13 20769 1 1 10 LEU HA H -0.162 -4.578 4.189 1.00 . A A . 10 LEU HA 1 1 13 20770 1 1 10 LEU HB2 H 1.769 -3.175 4.242 1.00 . A A . 10 LEU HB2 1 1 13 20771 1 1 10 LEU HB3 H 2.096 -3.467 2.549 1.00 . A A . 10 LEU HB3 1 1 13 20772 1 1 10 LEU HD11 H -0.089 -1.639 4.915 1.00 . A A . 10 LEU HD11 1 1 13 20773 1 1 10 LEU HD12 H -1.009 -0.793 3.669 1.00 . A A . 10 LEU HD12 1 1 13 20774 1 1 10 LEU HD13 H -1.282 -2.513 3.952 1.00 . A A . 10 LEU HD13 1 1 13 20775 1 1 10 LEU HD21 H 2.299 -1.191 2.097 1.00 . A A . 10 LEU HD21 1 1 13 20776 1 1 10 LEU HD22 H 0.991 -0.055 2.413 1.00 . A A . 10 LEU HD22 1 1 13 20777 1 1 10 LEU HD23 H 1.933 -0.704 3.753 1.00 . A A . 10 LEU HD23 1 1 13 20778 1 1 10 LEU HG H 0.059 -2.199 1.952 1.00 . A A . 10 LEU HG 1 1 13 20779 1 1 10 LEU N N 1.415 -5.750 3.575 1.00 . A A . 10 LEU N 1 1 13 20780 1 1 10 LEU O O -1.454 -4.306 1.983 1.00 . A A . 10 LEU O 1 1 13 20781 1 1 11 LEU C C -1.832 -6.771 0.199 1.00 . A A . 11 LEU C 1 1 13 20782 1 1 11 LEU CA C -0.527 -5.998 -0.100 1.00 . A A . 11 LEU CA 1 1 13 20783 1 1 11 LEU CB C 0.415 -6.849 -0.963 1.00 . A A . 11 LEU CB 1 1 13 20784 1 1 11 LEU CD1 C -0.657 -6.329 -3.157 1.00 . A A . 11 LEU CD1 1 1 13 20785 1 1 11 LEU CD2 C 0.775 -8.349 -2.927 1.00 . A A . 11 LEU CD2 1 1 13 20786 1 1 11 LEU CG C -0.204 -7.435 -2.229 1.00 . A A . 11 LEU CG 1 1 13 20787 1 1 11 LEU H H 1.099 -5.927 1.250 1.00 . A A . 11 LEU H 1 1 13 20788 1 1 11 LEU HA H -0.774 -5.101 -0.642 1.00 . A A . 11 LEU HA 1 1 13 20789 1 1 11 LEU HB2 H 1.258 -6.236 -1.253 1.00 . A A . 11 LEU HB2 1 1 13 20790 1 1 11 LEU HB3 H 0.782 -7.664 -0.357 1.00 . A A . 11 LEU HB3 1 1 13 20791 1 1 11 LEU HD11 H 0.176 -5.679 -3.382 1.00 . A A . 11 LEU HD11 1 1 13 20792 1 1 11 LEU HD12 H -1.034 -6.763 -4.066 1.00 . A A . 11 LEU HD12 1 1 13 20793 1 1 11 LEU HD13 H -1.439 -5.758 -2.677 1.00 . A A . 11 LEU HD13 1 1 13 20794 1 1 11 LEU HD21 H 1.071 -9.139 -2.253 1.00 . A A . 11 LEU HD21 1 1 13 20795 1 1 11 LEU HD22 H 0.307 -8.778 -3.799 1.00 . A A . 11 LEU HD22 1 1 13 20796 1 1 11 LEU HD23 H 1.646 -7.784 -3.225 1.00 . A A . 11 LEU HD23 1 1 13 20797 1 1 11 LEU HG H -1.074 -8.018 -1.957 1.00 . A A . 11 LEU HG 1 1 13 20798 1 1 11 LEU N N 0.185 -5.600 1.117 1.00 . A A . 11 LEU N 1 1 13 20799 1 1 11 LEU O O -2.835 -6.586 -0.471 1.00 . A A . 11 LEU O 1 1 13 20800 1 1 12 ASP C C -3.873 -7.545 2.511 1.00 . A A . 12 ASP C 1 1 13 20801 1 1 12 ASP CA C -2.985 -8.383 1.597 1.00 . A A . 12 ASP CA 1 1 13 20802 1 1 12 ASP CB C -2.561 -9.665 2.297 1.00 . A A . 12 ASP CB 1 1 13 20803 1 1 12 ASP CG C -3.711 -10.605 2.568 1.00 . A A . 12 ASP CG 1 1 13 20804 1 1 12 ASP H H -0.964 -7.757 1.694 1.00 . A A . 12 ASP H 1 1 13 20805 1 1 12 ASP HA H -3.539 -8.630 0.707 1.00 . A A . 12 ASP HA 1 1 13 20806 1 1 12 ASP HB2 H -1.845 -10.179 1.678 1.00 . A A . 12 ASP HB2 1 1 13 20807 1 1 12 ASP HB3 H -2.094 -9.416 3.240 1.00 . A A . 12 ASP HB3 1 1 13 20808 1 1 12 ASP N N -1.800 -7.630 1.197 1.00 . A A . 12 ASP N 1 1 13 20809 1 1 12 ASP O O -5.102 -7.667 2.483 1.00 . A A . 12 ASP O 1 1 13 20810 1 1 12 ASP OD1 O -3.997 -11.451 1.703 1.00 . A A . 12 ASP OD1 1 1 13 20811 1 1 12 ASP OD2 O -4.329 -10.512 3.648 1.00 . A A . 12 ASP OD2 1 1 13 20812 1 1 13 GLU C C -4.795 -4.781 3.636 1.00 . A A . 13 GLU C 1 1 13 20813 1 1 13 GLU CA C -3.908 -5.843 4.287 1.00 . A A . 13 GLU CA 1 1 13 20814 1 1 13 GLU CB C -2.904 -5.151 5.212 1.00 . A A . 13 GLU CB 1 1 13 20815 1 1 13 GLU CD C -2.557 -7.190 6.718 1.00 . A A . 13 GLU CD 1 1 13 20816 1 1 13 GLU CG C -1.912 -6.081 5.912 1.00 . A A . 13 GLU CG 1 1 13 20817 1 1 13 GLU H H -2.254 -6.596 3.203 1.00 . A A . 13 GLU H 1 1 13 20818 1 1 13 GLU HA H -4.530 -6.488 4.881 1.00 . A A . 13 GLU HA 1 1 13 20819 1 1 13 GLU HB2 H -2.342 -4.435 4.629 1.00 . A A . 13 GLU HB2 1 1 13 20820 1 1 13 GLU HB3 H -3.457 -4.615 5.968 1.00 . A A . 13 GLU HB3 1 1 13 20821 1 1 13 GLU HG2 H -1.277 -6.533 5.167 1.00 . A A . 13 GLU HG2 1 1 13 20822 1 1 13 GLU HG3 H -1.307 -5.488 6.577 1.00 . A A . 13 GLU HG3 1 1 13 20823 1 1 13 GLU N N -3.228 -6.672 3.292 1.00 . A A . 13 GLU N 1 1 13 20824 1 1 13 GLU O O -5.813 -4.422 4.202 1.00 . A A . 13 GLU O 1 1 13 20825 1 1 13 GLU OE1 O -3.202 -6.893 7.743 1.00 . A A . 13 GLU OE1 1 1 13 20826 1 1 13 GLU OE2 O -2.396 -8.370 6.347 1.00 . A A . 13 GLU OE2 1 1 13 20827 1 1 14 LEU C C -6.463 -3.888 1.084 1.00 . A A . 14 LEU C 1 1 13 20828 1 1 14 LEU CA C -5.204 -3.281 1.717 1.00 . A A . 14 LEU CA 1 1 13 20829 1 1 14 LEU CB C -4.336 -2.530 0.668 1.00 . A A . 14 LEU CB 1 1 13 20830 1 1 14 LEU CD1 C -4.249 -3.865 -1.502 1.00 . A A . 14 LEU CD1 1 1 13 20831 1 1 14 LEU CD2 C -2.257 -2.595 -0.751 1.00 . A A . 14 LEU CD2 1 1 13 20832 1 1 14 LEU CG C -3.471 -3.382 -0.292 1.00 . A A . 14 LEU CG 1 1 13 20833 1 1 14 LEU H H -3.581 -4.619 2.034 1.00 . A A . 14 LEU H 1 1 13 20834 1 1 14 LEU HA H -5.531 -2.561 2.455 1.00 . A A . 14 LEU HA 1 1 13 20835 1 1 14 LEU HB2 H -5.000 -1.933 0.064 1.00 . A A . 14 LEU HB2 1 1 13 20836 1 1 14 LEU HB3 H -3.676 -1.861 1.202 1.00 . A A . 14 LEU HB3 1 1 13 20837 1 1 14 LEU HD11 H -5.155 -4.353 -1.180 1.00 . A A . 14 LEU HD11 1 1 13 20838 1 1 14 LEU HD12 H -4.498 -3.025 -2.130 1.00 . A A . 14 LEU HD12 1 1 13 20839 1 1 14 LEU HD13 H -3.646 -4.564 -2.067 1.00 . A A . 14 LEU HD13 1 1 13 20840 1 1 14 LEU HD21 H -1.637 -2.357 0.103 1.00 . A A . 14 LEU HD21 1 1 13 20841 1 1 14 LEU HD22 H -1.690 -3.181 -1.455 1.00 . A A . 14 LEU HD22 1 1 13 20842 1 1 14 LEU HD23 H -2.580 -1.678 -1.222 1.00 . A A . 14 LEU HD23 1 1 13 20843 1 1 14 LEU HG H -3.116 -4.251 0.239 1.00 . A A . 14 LEU HG 1 1 13 20844 1 1 14 LEU N N -4.414 -4.293 2.437 1.00 . A A . 14 LEU N 1 1 13 20845 1 1 14 LEU O O -7.442 -3.182 0.841 1.00 . A A . 14 LEU O 1 1 13 20846 1 1 15 GLU C C -8.675 -6.127 1.344 1.00 . A A . 15 GLU C 1 1 13 20847 1 1 15 GLU CA C -7.567 -5.939 0.304 1.00 . A A . 15 GLU CA 1 1 13 20848 1 1 15 GLU CB C -7.117 -7.301 -0.224 1.00 . A A . 15 GLU CB 1 1 13 20849 1 1 15 GLU CD C -6.814 -6.743 -2.693 1.00 . A A . 15 GLU CD 1 1 13 20850 1 1 15 GLU CG C -6.161 -7.240 -1.414 1.00 . A A . 15 GLU CG 1 1 13 20851 1 1 15 GLU H H -5.596 -5.699 1.042 1.00 . A A . 15 GLU H 1 1 13 20852 1 1 15 GLU HA H -7.955 -5.364 -0.516 1.00 . A A . 15 GLU HA 1 1 13 20853 1 1 15 GLU HB2 H -6.620 -7.826 0.576 1.00 . A A . 15 GLU HB2 1 1 13 20854 1 1 15 GLU HB3 H -7.993 -7.859 -0.519 1.00 . A A . 15 GLU HB3 1 1 13 20855 1 1 15 GLU HG2 H -5.341 -6.585 -1.168 1.00 . A A . 15 GLU HG2 1 1 13 20856 1 1 15 GLU HG3 H -5.777 -8.237 -1.595 1.00 . A A . 15 GLU HG3 1 1 13 20857 1 1 15 GLU N N -6.428 -5.206 0.853 1.00 . A A . 15 GLU N 1 1 13 20858 1 1 15 GLU O O -9.861 -6.113 1.011 1.00 . A A . 15 GLU O 1 1 13 20859 1 1 15 GLU OE1 O -7.108 -5.541 -2.800 1.00 . A A . 15 GLU OE1 1 1 13 20860 1 1 15 GLU OE2 O -7.029 -7.563 -3.603 1.00 . A A . 15 GLU OE2 1 1 13 20861 1 1 16 THR C C -9.523 -5.197 4.453 1.00 . A A . 16 THR C 1 1 13 20862 1 1 16 THR CA C -9.211 -6.497 3.699 1.00 . A A . 16 THR CA 1 1 13 20863 1 1 16 THR CB C -8.649 -7.534 4.697 1.00 . A A . 16 THR CB 1 1 13 20864 1 1 16 THR CG2 C -8.464 -8.897 4.040 1.00 . A A . 16 THR CG2 1 1 13 20865 1 1 16 THR H H -7.315 -6.254 2.805 1.00 . A A . 16 THR H 1 1 13 20866 1 1 16 THR HA H -10.127 -6.890 3.284 1.00 . A A . 16 THR HA 1 1 13 20867 1 1 16 THR HB H -9.340 -7.637 5.521 1.00 . A A . 16 THR HB 1 1 13 20868 1 1 16 THR HG1 H -6.905 -7.834 5.571 1.00 . A A . 16 THR HG1 1 1 13 20869 1 1 16 THR HG21 H -7.799 -8.800 3.197 1.00 . A A . 16 THR HG21 1 1 13 20870 1 1 16 THR HG22 H -8.041 -9.587 4.754 1.00 . A A . 16 THR HG22 1 1 13 20871 1 1 16 THR HG23 H -9.420 -9.268 3.702 1.00 . A A . 16 THR HG23 1 1 13 20872 1 1 16 THR N N -8.274 -6.280 2.604 1.00 . A A . 16 THR N 1 1 13 20873 1 1 16 THR O O -10.359 -5.194 5.358 1.00 . A A . 16 THR O 1 1 13 20874 1 1 16 THR OG1 O -7.385 -7.085 5.195 1.00 . A A . 16 THR OG1 1 1 13 20875 1 1 17 ALA C C -10.319 -2.142 4.398 1.00 . A A . 17 ALA C 1 1 13 20876 1 1 17 ALA CA C -9.006 -2.814 4.749 1.00 . A A . 17 ALA CA 1 1 13 20877 1 1 17 ALA CB C -7.865 -1.877 4.384 1.00 . A A . 17 ALA CB 1 1 13 20878 1 1 17 ALA H H -8.254 -4.160 3.302 1.00 . A A . 17 ALA H 1 1 13 20879 1 1 17 ALA HA H -8.970 -2.990 5.817 1.00 . A A . 17 ALA HA 1 1 13 20880 1 1 17 ALA HB1 H -6.918 -2.367 4.562 1.00 . A A . 17 ALA HB1 1 1 13 20881 1 1 17 ALA HB2 H -7.942 -1.608 3.344 1.00 . A A . 17 ALA HB2 1 1 13 20882 1 1 17 ALA HB3 H -7.928 -0.983 4.991 1.00 . A A . 17 ALA HB3 1 1 13 20883 1 1 17 ALA N N -8.859 -4.101 4.070 1.00 . A A . 17 ALA N 1 1 13 20884 1 1 17 ALA O O -10.652 -1.995 3.220 1.00 . A A . 17 ALA O 1 1 13 20885 1 1 18 ASP C C -11.750 0.538 5.053 1.00 . A A . 18 ASP C 1 1 13 20886 1 1 18 ASP CA C -12.227 -0.899 5.244 1.00 . A A . 18 ASP CA 1 1 13 20887 1 1 18 ASP CB C -13.160 -0.995 6.457 1.00 . A A . 18 ASP CB 1 1 13 20888 1 1 18 ASP CG C -14.410 -0.155 6.296 1.00 . A A . 18 ASP CG 1 1 13 20889 1 1 18 ASP H H -10.827 -2.047 6.328 1.00 . A A . 18 ASP H 1 1 13 20890 1 1 18 ASP HA H -12.752 -1.216 4.355 1.00 . A A . 18 ASP HA 1 1 13 20891 1 1 18 ASP HB2 H -13.455 -2.025 6.600 1.00 . A A . 18 ASP HB2 1 1 13 20892 1 1 18 ASP HB3 H -12.635 -0.653 7.339 1.00 . A A . 18 ASP HB3 1 1 13 20893 1 1 18 ASP N N -11.065 -1.754 5.424 1.00 . A A . 18 ASP N 1 1 13 20894 1 1 18 ASP O O -12.018 1.167 4.030 1.00 . A A . 18 ASP O 1 1 13 20895 1 1 18 ASP OD1 O -15.320 -0.577 5.561 1.00 . A A . 18 ASP OD1 1 1 13 20896 1 1 18 ASP OD2 O -14.487 0.925 6.900 1.00 . A A . 18 ASP OD2 1 1 13 20897 1 1 19 MET C C -8.893 2.183 5.899 1.00 . A A . 19 MET C 1 1 13 20898 1 1 19 MET CA C -10.392 2.341 6.015 1.00 . A A . 19 MET CA 1 1 13 20899 1 1 19 MET CB C -10.713 3.135 7.293 1.00 . A A . 19 MET CB 1 1 13 20900 1 1 19 MET CE C -12.312 3.123 10.356 1.00 . A A . 19 MET CE 1 1 13 20901 1 1 19 MET CG C -12.195 3.248 7.577 1.00 . A A . 19 MET CG 1 1 13 20902 1 1 19 MET H H -10.861 0.453 6.841 1.00 . A A . 19 MET H 1 1 13 20903 1 1 19 MET HA H -10.760 2.872 5.154 1.00 . A A . 19 MET HA 1 1 13 20904 1 1 19 MET HB2 H -10.239 2.655 8.125 1.00 . A A . 19 MET HB2 1 1 13 20905 1 1 19 MET HB3 H -10.310 4.133 7.190 1.00 . A A . 19 MET HB3 1 1 13 20906 1 1 19 MET HE1 H -12.748 2.166 10.121 1.00 . A A . 19 MET HE1 1 1 13 20907 1 1 19 MET HE2 H -11.250 3.008 10.500 1.00 . A A . 19 MET HE2 1 1 13 20908 1 1 19 MET HE3 H -12.758 3.511 11.259 1.00 . A A . 19 MET HE3 1 1 13 20909 1 1 19 MET HG2 H -12.660 3.672 6.717 1.00 . A A . 19 MET HG2 1 1 13 20910 1 1 19 MET HG3 H -12.584 2.250 7.740 1.00 . A A . 19 MET HG3 1 1 13 20911 1 1 19 MET N N -11.009 1.022 6.045 1.00 . A A . 19 MET N 1 1 13 20912 1 1 19 MET O O -8.338 1.160 6.306 1.00 . A A . 19 MET O 1 1 13 20913 1 1 19 MET SD S -12.606 4.261 9.009 1.00 . A A . 19 MET SD 1 1 13 20914 1 1 20 LEU C C -6.265 4.510 5.745 1.00 . A A . 20 LEU C 1 1 13 20915 1 1 20 LEU CA C -6.795 3.173 5.266 1.00 . A A . 20 LEU CA 1 1 13 20916 1 1 20 LEU CB C -6.340 2.861 3.839 1.00 . A A . 20 LEU CB 1 1 13 20917 1 1 20 LEU CD1 C -4.350 1.475 4.555 1.00 . A A . 20 LEU CD1 1 1 13 20918 1 1 20 LEU CD2 C -4.578 2.208 2.201 1.00 . A A . 20 LEU CD2 1 1 13 20919 1 1 20 LEU CG C -4.842 2.586 3.641 1.00 . A A . 20 LEU CG 1 1 13 20920 1 1 20 LEU H H -8.734 3.946 4.982 1.00 . A A . 20 LEU H 1 1 13 20921 1 1 20 LEU HA H -6.436 2.398 5.933 1.00 . A A . 20 LEU HA 1 1 13 20922 1 1 20 LEU HB2 H -6.888 1.996 3.494 1.00 . A A . 20 LEU HB2 1 1 13 20923 1 1 20 LEU HB3 H -6.609 3.702 3.215 1.00 . A A . 20 LEU HB3 1 1 13 20924 1 1 20 LEU HD11 H -4.962 0.595 4.413 1.00 . A A . 20 LEU HD11 1 1 13 20925 1 1 20 LEU HD12 H -3.325 1.238 4.313 1.00 . A A . 20 LEU HD12 1 1 13 20926 1 1 20 LEU HD13 H -4.412 1.795 5.584 1.00 . A A . 20 LEU HD13 1 1 13 20927 1 1 20 LEU HD21 H -4.926 2.999 1.554 1.00 . A A . 20 LEU HD21 1 1 13 20928 1 1 20 LEU HD22 H -3.519 2.059 2.056 1.00 . A A . 20 LEU HD22 1 1 13 20929 1 1 20 LEU HD23 H -5.105 1.294 1.965 1.00 . A A . 20 LEU HD23 1 1 13 20930 1 1 20 LEU HG H -4.283 3.481 3.865 1.00 . A A . 20 LEU HG 1 1 13 20931 1 1 20 LEU N N -8.236 3.181 5.346 1.00 . A A . 20 LEU N 1 1 13 20932 1 1 20 LEU O O -6.593 5.560 5.199 1.00 . A A . 20 LEU O 1 1 13 20933 1 1 21 GLU C C -3.496 5.824 7.125 1.00 . A A . 21 GLU C 1 1 13 20934 1 1 21 GLU CA C -4.965 5.616 7.466 1.00 . A A . 21 GLU CA 1 1 13 20935 1 1 21 GLU CB C -5.141 5.430 8.976 1.00 . A A . 21 GLU CB 1 1 13 20936 1 1 21 GLU CD C -4.303 6.206 11.193 1.00 . A A . 21 GLU CD 1 1 13 20937 1 1 21 GLU CG C -4.706 6.609 9.813 1.00 . A A . 21 GLU CG 1 1 13 20938 1 1 21 GLU H H -5.220 3.560 7.148 1.00 . A A . 21 GLU H 1 1 13 20939 1 1 21 GLU HA H -5.530 6.463 7.127 1.00 . A A . 21 GLU HA 1 1 13 20940 1 1 21 GLU HB2 H -6.184 5.249 9.181 1.00 . A A . 21 GLU HB2 1 1 13 20941 1 1 21 GLU HB3 H -4.572 4.567 9.286 1.00 . A A . 21 GLU HB3 1 1 13 20942 1 1 21 GLU HG2 H -3.865 7.084 9.333 1.00 . A A . 21 GLU HG2 1 1 13 20943 1 1 21 GLU HG3 H -5.522 7.310 9.886 1.00 . A A . 21 GLU HG3 1 1 13 20944 1 1 21 GLU N N -5.473 4.446 6.800 1.00 . A A . 21 GLU N 1 1 13 20945 1 1 21 GLU O O -2.795 4.864 6.831 1.00 . A A . 21 GLU O 1 1 13 20946 1 1 21 GLU OE1 O -3.167 5.709 11.367 1.00 . A A . 21 GLU OE1 1 1 13 20947 1 1 21 GLU OE2 O -5.099 6.396 12.121 1.00 . A A . 21 GLU OE2 1 1 13 20948 1 1 22 ILE C C -1.114 8.324 8.060 1.00 . A A . 22 ILE C 1 1 13 20949 1 1 22 ILE CA C -1.640 7.345 6.974 1.00 . A A . 22 ILE CA 1 1 13 20950 1 1 22 ILE CB C -1.371 7.777 5.497 1.00 . A A . 22 ILE CB 1 1 13 20951 1 1 22 ILE CD1 C 0.355 7.760 3.667 1.00 . A A . 22 ILE CD1 1 1 13 20952 1 1 22 ILE CG1 C 0.086 7.570 5.140 1.00 . A A . 22 ILE CG1 1 1 13 20953 1 1 22 ILE CG2 C -1.787 9.203 5.194 1.00 . A A . 22 ILE CG2 1 1 13 20954 1 1 22 ILE H H -3.661 7.814 7.322 1.00 . A A . 22 ILE H 1 1 13 20955 1 1 22 ILE HA H -1.133 6.396 7.122 1.00 . A A . 22 ILE HA 1 1 13 20956 1 1 22 ILE HB H -1.967 7.138 4.863 1.00 . A A . 22 ILE HB 1 1 13 20957 1 1 22 ILE HD11 H -0.417 7.264 3.103 1.00 . A A . 22 ILE HD11 1 1 13 20958 1 1 22 ILE HD12 H 0.362 8.812 3.433 1.00 . A A . 22 ILE HD12 1 1 13 20959 1 1 22 ILE HD13 H 1.304 7.326 3.426 1.00 . A A . 22 ILE HD13 1 1 13 20960 1 1 22 ILE HG12 H 0.695 8.279 5.685 1.00 . A A . 22 ILE HG12 1 1 13 20961 1 1 22 ILE HG13 H 0.385 6.566 5.406 1.00 . A A . 22 ILE HG13 1 1 13 20962 1 1 22 ILE HG21 H -2.817 9.347 5.470 1.00 . A A . 22 ILE HG21 1 1 13 20963 1 1 22 ILE HG22 H -1.157 9.874 5.761 1.00 . A A . 22 ILE HG22 1 1 13 20964 1 1 22 ILE HG23 H -1.658 9.398 4.137 1.00 . A A . 22 ILE HG23 1 1 13 20965 1 1 22 ILE N N -3.038 7.069 7.162 1.00 . A A . 22 ILE N 1 1 13 20966 1 1 22 ILE O O -1.488 9.496 8.123 1.00 . A A . 22 ILE O 1 1 13 20967 1 1 23 ASP C C -0.665 9.282 10.958 1.00 . A A . 23 ASP C 1 1 13 20968 1 1 23 ASP CA C 0.346 8.485 10.105 1.00 . A A . 23 ASP CA 1 1 13 20969 1 1 23 ASP CB C 1.491 9.365 9.543 1.00 . A A . 23 ASP CB 1 1 13 20970 1 1 23 ASP CG C 2.323 10.074 10.600 1.00 . A A . 23 ASP CG 1 1 13 20971 1 1 23 ASP H H -0.162 6.788 8.918 1.00 . A A . 23 ASP H 1 1 13 20972 1 1 23 ASP HA H 0.793 7.741 10.745 1.00 . A A . 23 ASP HA 1 1 13 20973 1 1 23 ASP HB2 H 2.159 8.741 8.971 1.00 . A A . 23 ASP HB2 1 1 13 20974 1 1 23 ASP HB3 H 1.065 10.113 8.886 1.00 . A A . 23 ASP HB3 1 1 13 20975 1 1 23 ASP N N -0.315 7.757 8.991 1.00 . A A . 23 ASP N 1 1 13 20976 1 1 23 ASP O O -0.590 10.506 11.081 1.00 . A A . 23 ASP O 1 1 13 20977 1 1 23 ASP OD1 O 2.767 9.418 11.556 1.00 . A A . 23 ASP OD1 1 1 13 20978 1 1 23 ASP OD2 O 2.511 11.302 10.484 1.00 . A A . 23 ASP OD2 1 1 13 20979 1 1 24 GLY C C -3.647 10.088 11.630 1.00 . A A . 24 GLY C 1 1 13 20980 1 1 24 GLY CA C -2.663 9.179 12.362 1.00 . A A . 24 GLY CA 1 1 13 20981 1 1 24 GLY H H -1.723 7.611 11.282 1.00 . A A . 24 GLY H 1 1 13 20982 1 1 24 GLY HA2 H -3.218 8.397 12.849 1.00 . A A . 24 GLY HA2 1 1 13 20983 1 1 24 GLY HA3 H -2.152 9.760 13.117 1.00 . A A . 24 GLY HA3 1 1 13 20984 1 1 24 GLY N N -1.661 8.567 11.489 1.00 . A A . 24 GLY N 1 1 13 20985 1 1 24 GLY O O -4.353 10.871 12.262 1.00 . A A . 24 GLY O 1 1 13 20986 1 1 25 LEU C C -5.273 9.927 8.480 1.00 . A A . 25 LEU C 1 1 13 20987 1 1 25 LEU CA C -4.535 10.839 9.470 1.00 . A A . 25 LEU CA 1 1 13 20988 1 1 25 LEU CB C -3.620 11.849 8.733 1.00 . A A . 25 LEU CB 1 1 13 20989 1 1 25 LEU CD1 C -3.067 14.156 7.935 1.00 . A A . 25 LEU CD1 1 1 13 20990 1 1 25 LEU CD2 C -5.282 13.221 7.400 1.00 . A A . 25 LEU CD2 1 1 13 20991 1 1 25 LEU CG C -4.180 13.254 8.436 1.00 . A A . 25 LEU CG 1 1 13 20992 1 1 25 LEU H H -3.131 9.314 9.866 1.00 . A A . 25 LEU H 1 1 13 20993 1 1 25 LEU HA H -5.246 11.359 10.094 1.00 . A A . 25 LEU HA 1 1 13 20994 1 1 25 LEU HB2 H -2.732 11.971 9.330 1.00 . A A . 25 LEU HB2 1 1 13 20995 1 1 25 LEU HB3 H -3.329 11.402 7.794 1.00 . A A . 25 LEU HB3 1 1 13 20996 1 1 25 LEU HD11 H -2.621 13.724 7.050 1.00 . A A . 25 LEU HD11 1 1 13 20997 1 1 25 LEU HD12 H -3.472 15.127 7.694 1.00 . A A . 25 LEU HD12 1 1 13 20998 1 1 25 LEU HD13 H -2.311 14.262 8.700 1.00 . A A . 25 LEU HD13 1 1 13 20999 1 1 25 LEU HD21 H -6.022 12.488 7.682 1.00 . A A . 25 LEU HD21 1 1 13 21000 1 1 25 LEU HD22 H -5.746 14.194 7.334 1.00 . A A . 25 LEU HD22 1 1 13 21001 1 1 25 LEU HD23 H -4.864 12.952 6.440 1.00 . A A . 25 LEU HD23 1 1 13 21002 1 1 25 LEU HG H -4.582 13.680 9.345 1.00 . A A . 25 LEU HG 1 1 13 21003 1 1 25 LEU N N -3.691 9.988 10.303 1.00 . A A . 25 LEU N 1 1 13 21004 1 1 25 LEU O O -4.674 9.430 7.531 1.00 . A A . 25 LEU O 1 1 13 21005 1 1 26 HIS C C -7.777 9.224 6.598 1.00 . A A . 26 HIS C 1 1 13 21006 1 1 26 HIS CA C -7.313 8.693 7.954 1.00 . A A . 26 HIS CA 1 1 13 21007 1 1 26 HIS CB C -8.498 8.100 8.776 1.00 . A A . 26 HIS CB 1 1 13 21008 1 1 26 HIS CD2 C -10.726 9.435 8.473 1.00 . A A . 26 HIS CD2 1 1 13 21009 1 1 26 HIS CE1 C -10.773 10.420 10.425 1.00 . A A . 26 HIS CE1 1 1 13 21010 1 1 26 HIS CG C -9.613 9.048 9.153 1.00 . A A . 26 HIS CG 1 1 13 21011 1 1 26 HIS H H -7.031 10.240 9.392 1.00 . A A . 26 HIS H 1 1 13 21012 1 1 26 HIS HA H -6.618 7.901 7.762 1.00 . A A . 26 HIS HA 1 1 13 21013 1 1 26 HIS HB2 H -8.942 7.303 8.202 1.00 . A A . 26 HIS HB2 1 1 13 21014 1 1 26 HIS HB3 H -8.098 7.684 9.691 1.00 . A A . 26 HIS HB3 1 1 13 21015 1 1 26 HIS HD1 H -9.026 9.604 11.096 1.00 . A A . 26 HIS HD1 1 1 13 21016 1 1 26 HIS HD2 H -11.010 9.130 7.477 1.00 . A A . 26 HIS HD2 1 1 13 21017 1 1 26 HIS HE1 H -11.080 11.033 11.260 1.00 . A A . 26 HIS HE1 1 1 13 21018 1 1 26 HIS HE2 H -12.241 10.762 9.046 1.00 . A A . 26 HIS HE2 1 1 13 21019 1 1 26 HIS N N -6.568 9.707 8.712 1.00 . A A . 26 HIS N 1 1 13 21020 1 1 26 HIS ND1 N -9.683 9.682 10.372 1.00 . A A . 26 HIS ND1 1 1 13 21021 1 1 26 HIS NE2 N -11.423 10.280 9.291 1.00 . A A . 26 HIS NE2 1 1 13 21022 1 1 26 HIS O O -8.291 10.332 6.506 1.00 . A A . 26 HIS O 1 1 13 21023 1 1 27 ALA C C -9.434 8.383 3.967 1.00 . A A . 27 ALA C 1 1 13 21024 1 1 27 ALA CA C -7.999 8.819 4.208 1.00 . A A . 27 ALA CA 1 1 13 21025 1 1 27 ALA CB C -7.071 8.211 3.164 1.00 . A A . 27 ALA CB 1 1 13 21026 1 1 27 ALA H H -7.135 7.566 5.674 1.00 . A A . 27 ALA H 1 1 13 21027 1 1 27 ALA HA H -7.941 9.896 4.127 1.00 . A A . 27 ALA HA 1 1 13 21028 1 1 27 ALA HB1 H -7.140 7.135 3.201 1.00 . A A . 27 ALA HB1 1 1 13 21029 1 1 27 ALA HB2 H -7.360 8.556 2.179 1.00 . A A . 27 ALA HB2 1 1 13 21030 1 1 27 ALA HB3 H -6.055 8.516 3.364 1.00 . A A . 27 ALA HB3 1 1 13 21031 1 1 27 ALA N N -7.571 8.437 5.547 1.00 . A A . 27 ALA N 1 1 13 21032 1 1 27 ALA O O -9.868 7.343 4.474 1.00 . A A . 27 ALA O 1 1 13 21033 1 1 28 TRP C C -11.679 8.062 1.627 1.00 . A A . 28 TRP C 1 1 13 21034 1 1 28 TRP CA C -11.573 8.889 2.915 1.00 . A A . 28 TRP CA 1 1 13 21035 1 1 28 TRP CB C -12.418 10.188 2.822 1.00 . A A . 28 TRP CB 1 1 13 21036 1 1 28 TRP CD1 C -11.167 11.958 1.431 1.00 . A A . 28 TRP CD1 1 1 13 21037 1 1 28 TRP CD2 C -12.909 11.036 0.370 1.00 . A A . 28 TRP CD2 1 1 13 21038 1 1 28 TRP CE2 C -12.300 11.960 -0.497 1.00 . A A . 28 TRP CE2 1 1 13 21039 1 1 28 TRP CE3 C -14.027 10.332 -0.084 1.00 . A A . 28 TRP CE3 1 1 13 21040 1 1 28 TRP CG C -12.153 11.036 1.596 1.00 . A A . 28 TRP CG 1 1 13 21041 1 1 28 TRP CH2 C -13.872 11.497 -2.199 1.00 . A A . 28 TRP CH2 1 1 13 21042 1 1 28 TRP CZ2 C -12.772 12.195 -1.785 1.00 . A A . 28 TRP CZ2 1 1 13 21043 1 1 28 TRP CZ3 C -14.499 10.570 -1.358 1.00 . A A . 28 TRP CZ3 1 1 13 21044 1 1 28 TRP H H -9.766 9.992 2.823 1.00 . A A . 28 TRP H 1 1 13 21045 1 1 28 TRP HA H -11.947 8.291 3.732 1.00 . A A . 28 TRP HA 1 1 13 21046 1 1 28 TRP HB2 H -13.466 9.926 2.814 1.00 . A A . 28 TRP HB2 1 1 13 21047 1 1 28 TRP HB3 H -12.218 10.794 3.693 1.00 . A A . 28 TRP HB3 1 1 13 21048 1 1 28 TRP HD1 H -10.432 12.202 2.181 1.00 . A A . 28 TRP HD1 1 1 13 21049 1 1 28 TRP HE1 H -10.626 13.187 -0.200 1.00 . A A . 28 TRP HE1 1 1 13 21050 1 1 28 TRP HE3 H -14.522 9.616 0.551 1.00 . A A . 28 TRP HE3 1 1 13 21051 1 1 28 TRP HH2 H -14.273 11.650 -3.189 1.00 . A A . 28 TRP HH2 1 1 13 21052 1 1 28 TRP HZ2 H -12.298 12.905 -2.442 1.00 . A A . 28 TRP HZ2 1 1 13 21053 1 1 28 TRP HZ3 H -15.365 10.034 -1.723 1.00 . A A . 28 TRP HZ3 1 1 13 21054 1 1 28 TRP N N -10.174 9.188 3.206 1.00 . A A . 28 TRP N 1 1 13 21055 1 1 28 TRP NE1 N -11.239 12.505 0.170 1.00 . A A . 28 TRP NE1 1 1 13 21056 1 1 28 TRP O O -12.640 7.323 1.426 1.00 . A A . 28 TRP O 1 1 13 21057 1 1 29 ARG C C -9.270 6.940 -0.750 1.00 . A A . 29 ARG C 1 1 13 21058 1 1 29 ARG CA C -10.649 7.528 -0.516 1.00 . A A . 29 ARG CA 1 1 13 21059 1 1 29 ARG CB C -11.045 8.535 -1.624 1.00 . A A . 29 ARG CB 1 1 13 21060 1 1 29 ARG CD C -11.427 6.902 -3.569 1.00 . A A . 29 ARG CD 1 1 13 21061 1 1 29 ARG CG C -10.708 8.149 -3.068 1.00 . A A . 29 ARG CG 1 1 13 21062 1 1 29 ARG CZ C -13.602 6.557 -4.712 1.00 . A A . 29 ARG CZ 1 1 13 21063 1 1 29 ARG H H -9.922 8.782 1.005 1.00 . A A . 29 ARG H 1 1 13 21064 1 1 29 ARG HA H -11.373 6.728 -0.492 1.00 . A A . 29 ARG HA 1 1 13 21065 1 1 29 ARG HB2 H -12.110 8.687 -1.571 1.00 . A A . 29 ARG HB2 1 1 13 21066 1 1 29 ARG HB3 H -10.560 9.480 -1.413 1.00 . A A . 29 ARG HB3 1 1 13 21067 1 1 29 ARG HD2 H -11.010 6.624 -4.527 1.00 . A A . 29 ARG HD2 1 1 13 21068 1 1 29 ARG HD3 H -11.259 6.103 -2.866 1.00 . A A . 29 ARG HD3 1 1 13 21069 1 1 29 ARG HE H -13.322 7.668 -3.060 1.00 . A A . 29 ARG HE 1 1 13 21070 1 1 29 ARG HG2 H -10.979 8.966 -3.706 1.00 . A A . 29 ARG HG2 1 1 13 21071 1 1 29 ARG HG3 H -9.647 7.987 -3.133 1.00 . A A . 29 ARG HG3 1 1 13 21072 1 1 29 ARG HH11 H -12.051 5.597 -5.601 1.00 . A A . 29 ARG HH11 1 1 13 21073 1 1 29 ARG HH12 H -13.589 5.382 -6.366 1.00 . A A . 29 ARG HH12 1 1 13 21074 1 1 29 ARG HH21 H -15.357 7.349 -4.077 1.00 . A A . 29 ARG HH21 1 1 13 21075 1 1 29 ARG HH22 H -15.457 6.370 -5.505 1.00 . A A . 29 ARG HH22 1 1 13 21076 1 1 29 ARG N N -10.676 8.198 0.767 1.00 . A A . 29 ARG N 1 1 13 21077 1 1 29 ARG NE N -12.870 7.099 -3.726 1.00 . A A . 29 ARG NE 1 1 13 21078 1 1 29 ARG NH1 N -13.034 5.786 -5.632 1.00 . A A . 29 ARG NH1 1 1 13 21079 1 1 29 ARG NH2 N -14.908 6.777 -4.768 1.00 . A A . 29 ARG NH2 1 1 13 21080 1 1 29 ARG O O -8.253 7.576 -0.475 1.00 . A A . 29 ARG O 1 1 13 21081 1 1 30 PHE C C -8.342 4.184 -2.859 1.00 . A A . 30 PHE C 1 1 13 21082 1 1 30 PHE CA C -8.046 5.056 -1.650 1.00 . A A . 30 PHE CA 1 1 13 21083 1 1 30 PHE CB C -7.379 4.255 -0.503 1.00 . A A . 30 PHE CB 1 1 13 21084 1 1 30 PHE CD1 C -9.125 3.055 0.870 1.00 . A A . 30 PHE CD1 1 1 13 21085 1 1 30 PHE CD2 C -7.678 1.765 -0.516 1.00 . A A . 30 PHE CD2 1 1 13 21086 1 1 30 PHE CE1 C -9.750 1.899 1.300 1.00 . A A . 30 PHE CE1 1 1 13 21087 1 1 30 PHE CE2 C -8.294 0.609 -0.091 1.00 . A A . 30 PHE CE2 1 1 13 21088 1 1 30 PHE CG C -8.082 3.001 -0.044 1.00 . A A . 30 PHE CG 1 1 13 21089 1 1 30 PHE CZ C -9.334 0.672 0.816 1.00 . A A . 30 PHE CZ 1 1 13 21090 1 1 30 PHE H H -10.109 5.237 -1.325 1.00 . A A . 30 PHE H 1 1 13 21091 1 1 30 PHE HA H -7.364 5.833 -1.963 1.00 . A A . 30 PHE HA 1 1 13 21092 1 1 30 PHE HB2 H -6.392 3.967 -0.818 1.00 . A A . 30 PHE HB2 1 1 13 21093 1 1 30 PHE HB3 H -7.284 4.909 0.355 1.00 . A A . 30 PHE HB3 1 1 13 21094 1 1 30 PHE HD1 H -6.866 1.712 -1.227 1.00 . A A . 30 PHE HD1 1 1 13 21095 1 1 30 PHE HD2 H -9.446 4.017 1.245 1.00 . A A . 30 PHE HD2 1 1 13 21096 1 1 30 PHE HE1 H -7.965 -0.344 -0.475 1.00 . A A . 30 PHE HE1 1 1 13 21097 1 1 30 PHE HE2 H -10.565 1.954 2.008 1.00 . A A . 30 PHE HE2 1 1 13 21098 1 1 30 PHE HZ H -9.820 -0.235 1.148 1.00 . A A . 30 PHE HZ 1 1 13 21099 1 1 30 PHE N N -9.260 5.711 -1.228 1.00 . A A . 30 PHE N 1 1 13 21100 1 1 30 PHE O O -9.439 3.646 -3.004 1.00 . A A . 30 PHE O 1 1 13 21101 1 1 31 GLU C C -6.331 2.337 -5.019 1.00 . A A . 31 GLU C 1 1 13 21102 1 1 31 GLU CA C -7.493 3.287 -4.936 1.00 . A A . 31 GLU CA 1 1 13 21103 1 1 31 GLU CB C -7.551 4.156 -6.202 1.00 . A A . 31 GLU CB 1 1 13 21104 1 1 31 GLU CD C -8.911 5.707 -7.655 1.00 . A A . 31 GLU CD 1 1 13 21105 1 1 31 GLU CG C -8.867 4.893 -6.380 1.00 . A A . 31 GLU CG 1 1 13 21106 1 1 31 GLU H H -6.532 4.561 -3.566 1.00 . A A . 31 GLU H 1 1 13 21107 1 1 31 GLU HA H -8.407 2.712 -4.857 1.00 . A A . 31 GLU HA 1 1 13 21108 1 1 31 GLU HB2 H -6.759 4.888 -6.158 1.00 . A A . 31 GLU HB2 1 1 13 21109 1 1 31 GLU HB3 H -7.400 3.527 -7.067 1.00 . A A . 31 GLU HB3 1 1 13 21110 1 1 31 GLU HG2 H -9.666 4.170 -6.408 1.00 . A A . 31 GLU HG2 1 1 13 21111 1 1 31 GLU HG3 H -9.012 5.555 -5.541 1.00 . A A . 31 GLU HG3 1 1 13 21112 1 1 31 GLU N N -7.371 4.088 -3.737 1.00 . A A . 31 GLU N 1 1 13 21113 1 1 31 GLU O O -5.224 2.643 -4.559 1.00 . A A . 31 GLU O 1 1 13 21114 1 1 31 GLU OE1 O -8.503 6.882 -7.633 1.00 . A A . 31 GLU OE1 1 1 13 21115 1 1 31 GLU OE2 O -9.355 5.167 -8.687 1.00 . A A . 31 GLU OE2 1 1 13 21116 1 1 32 LEU C C -5.367 -0.129 -7.194 1.00 . A A . 32 LEU C 1 1 13 21117 1 1 32 LEU CA C -5.593 0.147 -5.718 1.00 . A A . 32 LEU CA 1 1 13 21118 1 1 32 LEU CB C -6.066 -1.128 -5.002 1.00 . A A . 32 LEU CB 1 1 13 21119 1 1 32 LEU CD1 C -7.154 -2.201 -2.998 1.00 . A A . 32 LEU CD1 1 1 13 21120 1 1 32 LEU CD2 C -5.377 -0.472 -2.676 1.00 . A A . 32 LEU CD2 1 1 13 21121 1 1 32 LEU CG C -6.530 -0.931 -3.551 1.00 . A A . 32 LEU CG 1 1 13 21122 1 1 32 LEU H H -7.500 1.009 -5.919 1.00 . A A . 32 LEU H 1 1 13 21123 1 1 32 LEU HA H -4.670 0.493 -5.273 1.00 . A A . 32 LEU HA 1 1 13 21124 1 1 32 LEU HB2 H -6.884 -1.542 -5.567 1.00 . A A . 32 LEU HB2 1 1 13 21125 1 1 32 LEU HB3 H -5.253 -1.838 -5.004 1.00 . A A . 32 LEU HB3 1 1 13 21126 1 1 32 LEU HD11 H -6.492 -3.037 -3.169 1.00 . A A . 32 LEU HD11 1 1 13 21127 1 1 32 LEU HD12 H -7.325 -2.089 -1.937 1.00 . A A . 32 LEU HD12 1 1 13 21128 1 1 32 LEU HD13 H -8.097 -2.386 -3.493 1.00 . A A . 32 LEU HD13 1 1 13 21129 1 1 32 LEU HD21 H -4.506 -1.069 -2.888 1.00 . A A . 32 LEU HD21 1 1 13 21130 1 1 32 LEU HD22 H -5.161 0.566 -2.878 1.00 . A A . 32 LEU HD22 1 1 13 21131 1 1 32 LEU HD23 H -5.646 -0.587 -1.635 1.00 . A A . 32 LEU HD23 1 1 13 21132 1 1 32 LEU HG H -7.287 -0.157 -3.528 1.00 . A A . 32 LEU HG 1 1 13 21133 1 1 32 LEU N N -6.593 1.179 -5.580 1.00 . A A . 32 LEU N 1 1 13 21134 1 1 32 LEU O O -6.308 -0.039 -7.984 1.00 . A A . 32 LEU O 1 1 13 21135 1 1 33 ASN C C -4.196 -2.265 -9.147 1.00 . A A . 33 ASN C 1 1 13 21136 1 1 33 ASN CA C -3.817 -0.808 -8.957 1.00 . A A . 33 ASN CA 1 1 13 21137 1 1 33 ASN CB C -2.332 -0.581 -9.284 1.00 . A A . 33 ASN CB 1 1 13 21138 1 1 33 ASN CG C -1.983 -0.701 -10.773 1.00 . A A . 33 ASN CG 1 1 13 21139 1 1 33 ASN H H -3.397 -0.391 -6.914 1.00 . A A . 33 ASN H 1 1 13 21140 1 1 33 ASN HA H -4.426 -0.200 -9.613 1.00 . A A . 33 ASN HA 1 1 13 21141 1 1 33 ASN HB2 H -2.054 0.411 -8.957 1.00 . A A . 33 ASN HB2 1 1 13 21142 1 1 33 ASN HB3 H -1.743 -1.308 -8.738 1.00 . A A . 33 ASN HB3 1 1 13 21143 1 1 33 ASN HD21 H -0.460 0.529 -10.507 1.00 . A A . 33 ASN HD21 1 1 13 21144 1 1 33 ASN HD22 H -0.690 -0.051 -12.121 1.00 . A A . 33 ASN HD22 1 1 13 21145 1 1 33 ASN N N -4.124 -0.427 -7.575 1.00 . A A . 33 ASN N 1 1 13 21146 1 1 33 ASN ND2 N -0.944 -0.008 -11.174 1.00 . A A . 33 ASN ND2 1 1 13 21147 1 1 33 ASN O O -3.374 -3.157 -8.988 1.00 . A A . 33 ASN O 1 1 13 21148 1 1 33 ASN OD1 O -2.611 -1.426 -11.540 1.00 . A A . 33 ASN OD1 1 1 13 21149 1 1 34 GLU C C -5.581 -4.590 -10.765 1.00 . A A . 34 GLU C 1 1 13 21150 1 1 34 GLU CA C -6.057 -3.797 -9.559 1.00 . A A . 34 GLU CA 1 1 13 21151 1 1 34 GLU CB C -7.599 -3.732 -9.497 1.00 . A A . 34 GLU CB 1 1 13 21152 1 1 34 GLU CD C -8.144 -2.079 -11.370 1.00 . A A . 34 GLU CD 1 1 13 21153 1 1 34 GLU CG C -8.248 -2.400 -9.895 1.00 . A A . 34 GLU CG 1 1 13 21154 1 1 34 GLU H H -6.008 -1.690 -9.722 1.00 . A A . 34 GLU H 1 1 13 21155 1 1 34 GLU HA H -5.716 -4.322 -8.682 1.00 . A A . 34 GLU HA 1 1 13 21156 1 1 34 GLU HB2 H -7.987 -4.490 -10.152 1.00 . A A . 34 GLU HB2 1 1 13 21157 1 1 34 GLU HB3 H -7.904 -3.960 -8.490 1.00 . A A . 34 GLU HB3 1 1 13 21158 1 1 34 GLU HG2 H -9.295 -2.436 -9.634 1.00 . A A . 34 GLU HG2 1 1 13 21159 1 1 34 GLU HG3 H -7.771 -1.610 -9.337 1.00 . A A . 34 GLU HG3 1 1 13 21160 1 1 34 GLU N N -5.457 -2.470 -9.492 1.00 . A A . 34 GLU N 1 1 13 21161 1 1 34 GLU O O -5.506 -5.803 -10.694 1.00 . A A . 34 GLU O 1 1 13 21162 1 1 34 GLU OE1 O -7.146 -1.455 -11.781 1.00 . A A . 34 GLU OE1 1 1 13 21163 1 1 34 GLU OE2 O -9.071 -2.431 -12.121 1.00 . A A . 34 GLU OE2 1 1 13 21164 1 1 35 ASN C C -3.291 -5.166 -12.701 1.00 . A A . 35 ASN C 1 1 13 21165 1 1 35 ASN CA C -4.616 -4.465 -13.034 1.00 . A A . 35 ASN CA 1 1 13 21166 1 1 35 ASN CB C -4.369 -3.346 -14.038 1.00 . A A . 35 ASN CB 1 1 13 21167 1 1 35 ASN CG C -4.047 -3.863 -15.419 1.00 . A A . 35 ASN CG 1 1 13 21168 1 1 35 ASN H H -5.418 -2.919 -11.852 1.00 . A A . 35 ASN H 1 1 13 21169 1 1 35 ASN HA H -5.300 -5.175 -13.459 1.00 . A A . 35 ASN HA 1 1 13 21170 1 1 35 ASN HB2 H -5.248 -2.720 -14.096 1.00 . A A . 35 ASN HB2 1 1 13 21171 1 1 35 ASN HB3 H -3.537 -2.752 -13.697 1.00 . A A . 35 ASN HB3 1 1 13 21172 1 1 35 ASN HD21 H -5.973 -3.868 -15.879 1.00 . A A . 35 ASN HD21 1 1 13 21173 1 1 35 ASN HD22 H -4.894 -4.393 -17.110 1.00 . A A . 35 ASN HD22 1 1 13 21174 1 1 35 ASN N N -5.227 -3.881 -11.842 1.00 . A A . 35 ASN N 1 1 13 21175 1 1 35 ASN ND2 N -5.073 -4.061 -16.217 1.00 . A A . 35 ASN ND2 1 1 13 21176 1 1 35 ASN O O -3.038 -6.293 -13.136 1.00 . A A . 35 ASN O 1 1 13 21177 1 1 35 ASN OD1 O -2.892 -4.089 -15.761 1.00 . A A . 35 ASN OD1 1 1 13 21178 1 1 36 LEU C C -1.319 -6.024 -10.353 1.00 . A A . 36 LEU C 1 1 13 21179 1 1 36 LEU CA C -1.186 -4.981 -11.458 1.00 . A A . 36 LEU CA 1 1 13 21180 1 1 36 LEU CB C -0.357 -3.800 -10.956 1.00 . A A . 36 LEU CB 1 1 13 21181 1 1 36 LEU CD1 C 1.865 -4.244 -12.044 1.00 . A A . 36 LEU CD1 1 1 13 21182 1 1 36 LEU CD2 C 1.720 -2.878 -9.948 1.00 . A A . 36 LEU CD2 1 1 13 21183 1 1 36 LEU CG C 1.130 -4.042 -10.723 1.00 . A A . 36 LEU CG 1 1 13 21184 1 1 36 LEU H H -2.805 -3.625 -11.532 1.00 . A A . 36 LEU H 1 1 13 21185 1 1 36 LEU HA H -0.702 -5.421 -12.313 1.00 . A A . 36 LEU HA 1 1 13 21186 1 1 36 LEU HB2 H -0.454 -2.995 -11.670 1.00 . A A . 36 LEU HB2 1 1 13 21187 1 1 36 LEU HB3 H -0.789 -3.470 -10.023 1.00 . A A . 36 LEU HB3 1 1 13 21188 1 1 36 LEU HD11 H 1.788 -3.347 -12.639 1.00 . A A . 36 LEU HD11 1 1 13 21189 1 1 36 LEU HD12 H 2.905 -4.455 -11.847 1.00 . A A . 36 LEU HD12 1 1 13 21190 1 1 36 LEU HD13 H 1.427 -5.071 -12.582 1.00 . A A . 36 LEU HD13 1 1 13 21191 1 1 36 LEU HD21 H 1.260 -2.821 -8.974 1.00 . A A . 36 LEU HD21 1 1 13 21192 1 1 36 LEU HD22 H 2.783 -3.022 -9.836 1.00 . A A . 36 LEU HD22 1 1 13 21193 1 1 36 LEU HD23 H 1.540 -1.958 -10.486 1.00 . A A . 36 LEU HD23 1 1 13 21194 1 1 36 LEU HG H 1.253 -4.937 -10.131 1.00 . A A . 36 LEU HG 1 1 13 21195 1 1 36 LEU N N -2.494 -4.493 -11.877 1.00 . A A . 36 LEU N 1 1 13 21196 1 1 36 LEU O O -0.431 -6.843 -10.170 1.00 . A A . 36 LEU O 1 1 13 21197 1 1 37 LEU C C -3.145 -8.272 -9.016 1.00 . A A . 37 LEU C 1 1 13 21198 1 1 37 LEU CA C -2.688 -6.917 -8.520 1.00 . A A . 37 LEU CA 1 1 13 21199 1 1 37 LEU CB C -3.709 -6.369 -7.514 1.00 . A A . 37 LEU CB 1 1 13 21200 1 1 37 LEU CD1 C -4.215 -4.863 -5.566 1.00 . A A . 37 LEU CD1 1 1 13 21201 1 1 37 LEU CD2 C -1.850 -5.216 -6.280 1.00 . A A . 37 LEU CD2 1 1 13 21202 1 1 37 LEU CG C -3.288 -5.116 -6.740 1.00 . A A . 37 LEU CG 1 1 13 21203 1 1 37 LEU H H -3.114 -5.295 -9.823 1.00 . A A . 37 LEU H 1 1 13 21204 1 1 37 LEU HA H -1.748 -7.057 -8.015 1.00 . A A . 37 LEU HA 1 1 13 21205 1 1 37 LEU HB2 H -4.621 -6.146 -8.043 1.00 . A A . 37 LEU HB2 1 1 13 21206 1 1 37 LEU HB3 H -3.916 -7.149 -6.800 1.00 . A A . 37 LEU HB3 1 1 13 21207 1 1 37 LEU HD11 H -4.173 -5.701 -4.885 1.00 . A A . 37 LEU HD11 1 1 13 21208 1 1 37 LEU HD12 H -3.911 -3.965 -5.048 1.00 . A A . 37 LEU HD12 1 1 13 21209 1 1 37 LEU HD13 H -5.226 -4.746 -5.924 1.00 . A A . 37 LEU HD13 1 1 13 21210 1 1 37 LEU HD21 H -1.663 -6.209 -5.909 1.00 . A A . 37 LEU HD21 1 1 13 21211 1 1 37 LEU HD22 H -1.193 -5.016 -7.111 1.00 . A A . 37 LEU HD22 1 1 13 21212 1 1 37 LEU HD23 H -1.671 -4.497 -5.495 1.00 . A A . 37 LEU HD23 1 1 13 21213 1 1 37 LEU HG H -3.362 -4.264 -7.400 1.00 . A A . 37 LEU HG 1 1 13 21214 1 1 37 LEU N N -2.444 -5.983 -9.622 1.00 . A A . 37 LEU N 1 1 13 21215 1 1 37 LEU O O -2.904 -9.282 -8.352 1.00 . A A . 37 LEU O 1 1 13 21216 1 1 38 ASP C C -2.896 -10.281 -11.247 1.00 . A A . 38 ASP C 1 1 13 21217 1 1 38 ASP CA C -4.157 -9.550 -10.845 1.00 . A A . 38 ASP CA 1 1 13 21218 1 1 38 ASP CB C -5.003 -9.315 -12.099 1.00 . A A . 38 ASP CB 1 1 13 21219 1 1 38 ASP CG C -6.304 -8.596 -11.841 1.00 . A A . 38 ASP CG 1 1 13 21220 1 1 38 ASP H H -4.088 -7.439 -10.579 1.00 . A A . 38 ASP H 1 1 13 21221 1 1 38 ASP HA H -4.706 -10.157 -10.143 1.00 . A A . 38 ASP HA 1 1 13 21222 1 1 38 ASP HB2 H -4.434 -8.721 -12.788 1.00 . A A . 38 ASP HB2 1 1 13 21223 1 1 38 ASP HB3 H -5.227 -10.268 -12.552 1.00 . A A . 38 ASP HB3 1 1 13 21224 1 1 38 ASP N N -3.808 -8.292 -10.175 1.00 . A A . 38 ASP N 1 1 13 21225 1 1 38 ASP O O -2.801 -11.483 -11.071 1.00 . A A . 38 ASP O 1 1 13 21226 1 1 38 ASP OD1 O -6.988 -8.909 -10.846 1.00 . A A . 38 ASP OD1 1 1 13 21227 1 1 38 ASP OD2 O -6.665 -7.723 -12.650 1.00 . A A . 38 ASP OD2 1 1 13 21228 1 1 39 GLN C C 0.257 -10.392 -10.959 1.00 . A A . 39 GLN C 1 1 13 21229 1 1 39 GLN CA C -0.606 -10.003 -12.148 1.00 . A A . 39 GLN CA 1 1 13 21230 1 1 39 GLN CB C 0.116 -8.927 -12.950 1.00 . A A . 39 GLN CB 1 1 13 21231 1 1 39 GLN CD C 0.095 -7.439 -14.975 1.00 . A A . 39 GLN CD 1 1 13 21232 1 1 39 GLN CG C -0.498 -8.658 -14.303 1.00 . A A . 39 GLN CG 1 1 13 21233 1 1 39 GLN H H -2.112 -8.547 -11.848 1.00 . A A . 39 GLN H 1 1 13 21234 1 1 39 GLN HA H -0.751 -10.866 -12.770 1.00 . A A . 39 GLN HA 1 1 13 21235 1 1 39 GLN HB2 H 0.110 -8.000 -12.389 1.00 . A A . 39 GLN HB2 1 1 13 21236 1 1 39 GLN HB3 H 1.138 -9.236 -13.100 1.00 . A A . 39 GLN HB3 1 1 13 21237 1 1 39 GLN HE21 H -1.573 -7.193 -16.003 1.00 . A A . 39 GLN HE21 1 1 13 21238 1 1 39 GLN HE22 H -0.329 -6.025 -16.285 1.00 . A A . 39 GLN HE22 1 1 13 21239 1 1 39 GLN HG2 H -0.335 -9.513 -14.937 1.00 . A A . 39 GLN HG2 1 1 13 21240 1 1 39 GLN HG3 H -1.560 -8.499 -14.174 1.00 . A A . 39 GLN HG3 1 1 13 21241 1 1 39 GLN N N -1.924 -9.505 -11.743 1.00 . A A . 39 GLN N 1 1 13 21242 1 1 39 GLN NE2 N -0.677 -6.827 -15.842 1.00 . A A . 39 GLN NE2 1 1 13 21243 1 1 39 GLN O O 1.079 -11.296 -11.063 1.00 . A A . 39 GLN O 1 1 13 21244 1 1 39 GLN OE1 O 1.246 -7.070 -14.740 1.00 . A A . 39 GLN OE1 1 1 13 21245 1 1 40 ALA C C 0.448 -11.304 -8.026 1.00 . A A . 40 ALA C 1 1 13 21246 1 1 40 ALA CA C 0.803 -9.954 -8.609 1.00 . A A . 40 ALA CA 1 1 13 21247 1 1 40 ALA CB C 0.533 -8.862 -7.589 1.00 . A A . 40 ALA CB 1 1 13 21248 1 1 40 ALA H H -0.599 -8.968 -9.854 1.00 . A A . 40 ALA H 1 1 13 21249 1 1 40 ALA HA H 1.856 -9.938 -8.849 1.00 . A A . 40 ALA HA 1 1 13 21250 1 1 40 ALA HB1 H 0.735 -7.897 -8.028 1.00 . A A . 40 ALA HB1 1 1 13 21251 1 1 40 ALA HB2 H -0.499 -8.908 -7.276 1.00 . A A . 40 ALA HB2 1 1 13 21252 1 1 40 ALA HB3 H 1.176 -9.008 -6.732 1.00 . A A . 40 ALA HB3 1 1 13 21253 1 1 40 ALA N N 0.061 -9.698 -9.840 1.00 . A A . 40 ALA N 1 1 13 21254 1 1 40 ALA O O 1.327 -12.056 -7.617 1.00 . A A . 40 ALA O 1 1 13 21255 1 1 41 ASP C C -1.153 -13.998 -8.536 1.00 . A A . 41 ASP C 1 1 13 21256 1 1 41 ASP CA C -1.356 -12.867 -7.523 1.00 . A A . 41 ASP CA 1 1 13 21257 1 1 41 ASP CB C -2.829 -12.706 -7.172 1.00 . A A . 41 ASP CB 1 1 13 21258 1 1 41 ASP CG C -3.399 -13.910 -6.464 1.00 . A A . 41 ASP CG 1 1 13 21259 1 1 41 ASP H H -1.483 -10.942 -8.384 1.00 . A A . 41 ASP H 1 1 13 21260 1 1 41 ASP HA H -0.808 -13.104 -6.623 1.00 . A A . 41 ASP HA 1 1 13 21261 1 1 41 ASP HB2 H -2.951 -11.847 -6.526 1.00 . A A . 41 ASP HB2 1 1 13 21262 1 1 41 ASP HB3 H -3.391 -12.548 -8.077 1.00 . A A . 41 ASP HB3 1 1 13 21263 1 1 41 ASP N N -0.844 -11.606 -8.034 1.00 . A A . 41 ASP N 1 1 13 21264 1 1 41 ASP O O -0.929 -15.125 -8.145 1.00 . A A . 41 ASP O 1 1 13 21265 1 1 41 ASP OD1 O -2.864 -14.292 -5.405 1.00 . A A . 41 ASP OD1 1 1 13 21266 1 1 41 ASP OD2 O -4.406 -14.455 -6.948 1.00 . A A . 41 ASP OD2 1 1 13 21267 1 1 42 LEU C C 0.505 -15.157 -10.816 1.00 . A A . 42 LEU C 1 1 13 21268 1 1 42 LEU CA C -0.901 -14.569 -10.952 1.00 . A A . 42 LEU CA 1 1 13 21269 1 1 42 LEU CB C -1.042 -13.749 -12.254 1.00 . A A . 42 LEU CB 1 1 13 21270 1 1 42 LEU CD1 C -1.887 -13.707 -14.595 1.00 . A A . 42 LEU CD1 1 1 13 21271 1 1 42 LEU CD2 C 0.367 -14.603 -14.160 1.00 . A A . 42 LEU CD2 1 1 13 21272 1 1 42 LEU CG C -1.037 -14.480 -13.602 1.00 . A A . 42 LEU CG 1 1 13 21273 1 1 42 LEU H H -1.486 -12.747 -10.050 1.00 . A A . 42 LEU H 1 1 13 21274 1 1 42 LEU HA H -1.625 -15.366 -10.953 1.00 . A A . 42 LEU HA 1 1 13 21275 1 1 42 LEU HB2 H -1.969 -13.200 -12.190 1.00 . A A . 42 LEU HB2 1 1 13 21276 1 1 42 LEU HB3 H -0.237 -13.029 -12.267 1.00 . A A . 42 LEU HB3 1 1 13 21277 1 1 42 LEU HD11 H -1.529 -12.688 -14.662 1.00 . A A . 42 LEU HD11 1 1 13 21278 1 1 42 LEU HD12 H -1.824 -14.176 -15.565 1.00 . A A . 42 LEU HD12 1 1 13 21279 1 1 42 LEU HD13 H -2.914 -13.705 -14.264 1.00 . A A . 42 LEU HD13 1 1 13 21280 1 1 42 LEU HD21 H 0.988 -15.147 -13.463 1.00 . A A . 42 LEU HD21 1 1 13 21281 1 1 42 LEU HD22 H 0.337 -15.130 -15.104 1.00 . A A . 42 LEU HD22 1 1 13 21282 1 1 42 LEU HD23 H 0.780 -13.617 -14.316 1.00 . A A . 42 LEU HD23 1 1 13 21283 1 1 42 LEU HG H -1.452 -15.468 -13.484 1.00 . A A . 42 LEU HG 1 1 13 21284 1 1 42 LEU N N -1.205 -13.656 -9.831 1.00 . A A . 42 LEU N 1 1 13 21285 1 1 42 LEU O O 0.705 -16.363 -10.983 1.00 . A A . 42 LEU O 1 1 13 21286 1 1 43 ALA C C 3.030 -15.391 -8.938 1.00 . A A . 43 ALA C 1 1 13 21287 1 1 43 ALA CA C 2.843 -14.690 -10.276 1.00 . A A . 43 ALA CA 1 1 13 21288 1 1 43 ALA CB C 3.762 -13.479 -10.377 1.00 . A A . 43 ALA CB 1 1 13 21289 1 1 43 ALA H H 1.220 -13.344 -10.355 1.00 . A A . 43 ALA H 1 1 13 21290 1 1 43 ALA HA H 3.107 -15.375 -11.064 1.00 . A A . 43 ALA HA 1 1 13 21291 1 1 43 ALA HB1 H 3.498 -12.768 -9.610 1.00 . A A . 43 ALA HB1 1 1 13 21292 1 1 43 ALA HB2 H 4.788 -13.791 -10.247 1.00 . A A . 43 ALA HB2 1 1 13 21293 1 1 43 ALA HB3 H 3.647 -13.017 -11.348 1.00 . A A . 43 ALA HB3 1 1 13 21294 1 1 43 ALA N N 1.461 -14.291 -10.474 1.00 . A A . 43 ALA N 1 1 13 21295 1 1 43 ALA O O 3.740 -16.377 -8.870 1.00 . A A . 43 ALA O 1 1 13 21296 1 1 44 ALA C C 1.929 -16.860 -6.406 1.00 . A A . 44 ALA C 1 1 13 21297 1 1 44 ALA CA C 2.506 -15.452 -6.535 1.00 . A A . 44 ALA CA 1 1 13 21298 1 1 44 ALA CB C 1.871 -14.528 -5.514 1.00 . A A . 44 ALA CB 1 1 13 21299 1 1 44 ALA H H 1.751 -14.139 -8.028 1.00 . A A . 44 ALA H 1 1 13 21300 1 1 44 ALA HA H 3.561 -15.496 -6.324 1.00 . A A . 44 ALA HA 1 1 13 21301 1 1 44 ALA HB1 H 0.806 -14.483 -5.687 1.00 . A A . 44 ALA HB1 1 1 13 21302 1 1 44 ALA HB2 H 2.060 -14.905 -4.521 1.00 . A A . 44 ALA HB2 1 1 13 21303 1 1 44 ALA HB3 H 2.293 -13.541 -5.612 1.00 . A A . 44 ALA HB3 1 1 13 21304 1 1 44 ALA N N 2.359 -14.902 -7.889 1.00 . A A . 44 ALA N 1 1 13 21305 1 1 44 ALA O O 2.430 -17.663 -5.619 1.00 . A A . 44 ALA O 1 1 13 21306 1 1 45 GLU C C 1.194 -19.454 -8.066 1.00 . A A . 45 GLU C 1 1 13 21307 1 1 45 GLU CA C 0.319 -18.501 -7.254 1.00 . A A . 45 GLU CA 1 1 13 21308 1 1 45 GLU CB C -1.082 -18.455 -7.851 1.00 . A A . 45 GLU CB 1 1 13 21309 1 1 45 GLU CD C -3.515 -17.905 -7.483 1.00 . A A . 45 GLU CD 1 1 13 21310 1 1 45 GLU CG C -2.115 -17.861 -6.915 1.00 . A A . 45 GLU CG 1 1 13 21311 1 1 45 GLU H H 0.505 -16.442 -7.757 1.00 . A A . 45 GLU H 1 1 13 21312 1 1 45 GLU HA H 0.255 -18.872 -6.243 1.00 . A A . 45 GLU HA 1 1 13 21313 1 1 45 GLU HB2 H -1.049 -17.845 -8.745 1.00 . A A . 45 GLU HB2 1 1 13 21314 1 1 45 GLU HB3 H -1.390 -19.458 -8.113 1.00 . A A . 45 GLU HB3 1 1 13 21315 1 1 45 GLU HG2 H -2.101 -18.414 -5.991 1.00 . A A . 45 GLU HG2 1 1 13 21316 1 1 45 GLU HG3 H -1.851 -16.832 -6.718 1.00 . A A . 45 GLU HG3 1 1 13 21317 1 1 45 GLU N N 0.898 -17.160 -7.196 1.00 . A A . 45 GLU N 1 1 13 21318 1 1 45 GLU O O 1.137 -20.664 -7.880 1.00 . A A . 45 GLU O 1 1 13 21319 1 1 45 GLU OE1 O -3.760 -17.305 -8.551 1.00 . A A . 45 GLU OE1 1 1 13 21320 1 1 45 GLU OE2 O -4.386 -18.553 -6.861 1.00 . A A . 45 GLU OE2 1 1 13 21321 1 1 46 ALA C C 4.329 -19.775 -8.957 1.00 . A A . 46 ALA C 1 1 13 21322 1 1 46 ALA CA C 2.994 -19.663 -9.711 1.00 . A A . 46 ALA CA 1 1 13 21323 1 1 46 ALA CB C 3.194 -19.025 -11.077 1.00 . A A . 46 ALA CB 1 1 13 21324 1 1 46 ALA H H 1.949 -17.927 -9.106 1.00 . A A . 46 ALA H 1 1 13 21325 1 1 46 ALA HA H 2.599 -20.656 -9.860 1.00 . A A . 46 ALA HA 1 1 13 21326 1 1 46 ALA HB1 H 3.593 -18.026 -10.955 1.00 . A A . 46 ALA HB1 1 1 13 21327 1 1 46 ALA HB2 H 3.882 -19.621 -11.652 1.00 . A A . 46 ALA HB2 1 1 13 21328 1 1 46 ALA HB3 H 2.245 -18.974 -11.589 1.00 . A A . 46 ALA HB3 1 1 13 21329 1 1 46 ALA N N 2.012 -18.894 -8.955 1.00 . A A . 46 ALA N 1 1 13 21330 1 1 46 ALA O O 5.309 -20.261 -9.524 1.00 . A A . 46 ALA O 1 1 13 21331 1 1 47 ASP C C 6.647 -18.430 -7.222 1.00 . A A . 47 ASP C 1 1 13 21332 1 1 47 ASP CA C 5.512 -19.374 -6.752 1.00 . A A . 47 ASP CA 1 1 13 21333 1 1 47 ASP CB C 5.987 -20.843 -6.576 1.00 . A A . 47 ASP CB 1 1 13 21334 1 1 47 ASP CG C 7.002 -21.044 -5.466 1.00 . A A . 47 ASP CG 1 1 13 21335 1 1 47 ASP H H 3.506 -18.928 -7.328 1.00 . A A . 47 ASP H 1 1 13 21336 1 1 47 ASP HA H 5.167 -19.011 -5.791 1.00 . A A . 47 ASP HA 1 1 13 21337 1 1 47 ASP HB2 H 5.130 -21.461 -6.359 1.00 . A A . 47 ASP HB2 1 1 13 21338 1 1 47 ASP HB3 H 6.430 -21.171 -7.506 1.00 . A A . 47 ASP HB3 1 1 13 21339 1 1 47 ASP N N 4.339 -19.318 -7.675 1.00 . A A . 47 ASP N 1 1 13 21340 1 1 47 ASP O O 7.818 -18.561 -6.856 1.00 . A A . 47 ASP O 1 1 13 21341 1 1 47 ASP OD1 O 6.674 -20.776 -4.298 1.00 . A A . 47 ASP OD1 1 1 13 21342 1 1 47 ASP OD2 O 8.130 -21.485 -5.760 1.00 . A A . 47 ASP OD2 1 1 13 21343 1 1 48 GLN C C 7.076 -15.127 -7.842 1.00 . A A . 48 GLN C 1 1 13 21344 1 1 48 GLN CA C 7.192 -16.472 -8.570 1.00 . A A . 48 GLN CA 1 1 13 21345 1 1 48 GLN CB C 6.897 -16.286 -10.060 1.00 . A A . 48 GLN CB 1 1 13 21346 1 1 48 GLN CD C 6.659 -17.400 -12.332 1.00 . A A . 48 GLN CD 1 1 13 21347 1 1 48 GLN CG C 6.908 -17.590 -10.846 1.00 . A A . 48 GLN CG 1 1 13 21348 1 1 48 GLN H H 5.303 -17.321 -8.187 1.00 . A A . 48 GLN H 1 1 13 21349 1 1 48 GLN HA H 8.189 -16.863 -8.454 1.00 . A A . 48 GLN HA 1 1 13 21350 1 1 48 GLN HB2 H 5.918 -15.839 -10.167 1.00 . A A . 48 GLN HB2 1 1 13 21351 1 1 48 GLN HB3 H 7.631 -15.626 -10.484 1.00 . A A . 48 GLN HB3 1 1 13 21352 1 1 48 GLN HE21 H 7.649 -19.072 -12.737 1.00 . A A . 48 GLN HE21 1 1 13 21353 1 1 48 GLN HE22 H 7.006 -18.225 -14.099 1.00 . A A . 48 GLN HE22 1 1 13 21354 1 1 48 GLN HG2 H 7.870 -18.060 -10.716 1.00 . A A . 48 GLN HG2 1 1 13 21355 1 1 48 GLN HG3 H 6.139 -18.233 -10.448 1.00 . A A . 48 GLN HG3 1 1 13 21356 1 1 48 GLN N N 6.263 -17.428 -7.998 1.00 . A A . 48 GLN N 1 1 13 21357 1 1 48 GLN NE2 N 7.153 -18.324 -13.136 1.00 . A A . 48 GLN NE2 1 1 13 21358 1 1 48 GLN O O 5.965 -14.634 -7.645 1.00 . A A . 48 GLN O 1 1 13 21359 1 1 48 GLN OE1 O 6.001 -16.451 -12.753 1.00 . A A . 48 GLN OE1 1 1 13 21360 1 1 49 PRO C C 7.793 -12.096 -7.749 1.00 . A A . 49 PRO C 1 1 13 21361 1 1 49 PRO CA C 8.213 -13.199 -6.774 1.00 . A A . 49 PRO CA 1 1 13 21362 1 1 49 PRO CB C 9.669 -13.000 -6.341 1.00 . A A . 49 PRO CB 1 1 13 21363 1 1 49 PRO CD C 9.554 -15.121 -7.427 1.00 . A A . 49 PRO CD 1 1 13 21364 1 1 49 PRO CG C 10.293 -14.345 -6.381 1.00 . A A . 49 PRO CG 1 1 13 21365 1 1 49 PRO HA H 7.572 -13.166 -5.908 1.00 . A A . 49 PRO HA 1 1 13 21366 1 1 49 PRO HB2 H 10.164 -12.326 -7.033 1.00 . A A . 49 PRO HB2 1 1 13 21367 1 1 49 PRO HB3 H 9.711 -12.600 -5.340 1.00 . A A . 49 PRO HB3 1 1 13 21368 1 1 49 PRO HD2 H 10.010 -14.986 -8.396 1.00 . A A . 49 PRO HD2 1 1 13 21369 1 1 49 PRO HD3 H 9.527 -16.166 -7.162 1.00 . A A . 49 PRO HD3 1 1 13 21370 1 1 49 PRO HG2 H 11.339 -14.257 -6.645 1.00 . A A . 49 PRO HG2 1 1 13 21371 1 1 49 PRO HG3 H 10.187 -14.826 -5.424 1.00 . A A . 49 PRO HG3 1 1 13 21372 1 1 49 PRO N N 8.205 -14.535 -7.395 1.00 . A A . 49 PRO N 1 1 13 21373 1 1 49 PRO O O 8.283 -12.026 -8.881 1.00 . A A . 49 PRO O 1 1 13 21374 1 1 50 PHE C C 6.835 -8.822 -7.543 1.00 . A A . 50 PHE C 1 1 13 21375 1 1 50 PHE CA C 6.392 -10.153 -8.139 1.00 . A A . 50 PHE CA 1 1 13 21376 1 1 50 PHE CB C 4.861 -10.205 -8.249 1.00 . A A . 50 PHE CB 1 1 13 21377 1 1 50 PHE CD1 C 4.180 -9.804 -10.629 1.00 . A A . 50 PHE CD1 1 1 13 21378 1 1 50 PHE CD2 C 3.858 -8.041 -9.070 1.00 . A A . 50 PHE CD2 1 1 13 21379 1 1 50 PHE CE1 C 3.659 -9.014 -11.634 1.00 . A A . 50 PHE CE1 1 1 13 21380 1 1 50 PHE CE2 C 3.338 -7.244 -10.067 1.00 . A A . 50 PHE CE2 1 1 13 21381 1 1 50 PHE CG C 4.292 -9.328 -9.338 1.00 . A A . 50 PHE CG 1 1 13 21382 1 1 50 PHE CZ C 3.231 -7.735 -11.350 1.00 . A A . 50 PHE CZ 1 1 13 21383 1 1 50 PHE H H 6.518 -11.347 -6.401 1.00 . A A . 50 PHE H 1 1 13 21384 1 1 50 PHE HA H 6.823 -10.258 -9.125 1.00 . A A . 50 PHE HA 1 1 13 21385 1 1 50 PHE HB2 H 4.559 -11.219 -8.448 1.00 . A A . 50 PHE HB2 1 1 13 21386 1 1 50 PHE HB3 H 4.432 -9.886 -7.309 1.00 . A A . 50 PHE HB3 1 1 13 21387 1 1 50 PHE HD1 H 4.513 -10.807 -10.854 1.00 . A A . 50 PHE HD1 1 1 13 21388 1 1 50 PHE HD2 H 3.939 -7.655 -8.065 1.00 . A A . 50 PHE HD2 1 1 13 21389 1 1 50 PHE HE1 H 3.580 -9.400 -12.638 1.00 . A A . 50 PHE HE1 1 1 13 21390 1 1 50 PHE HE2 H 3.006 -6.241 -9.841 1.00 . A A . 50 PHE HE2 1 1 13 21391 1 1 50 PHE HZ H 2.822 -7.113 -12.134 1.00 . A A . 50 PHE HZ 1 1 13 21392 1 1 50 PHE N N 6.876 -11.245 -7.312 1.00 . A A . 50 PHE N 1 1 13 21393 1 1 50 PHE O O 6.515 -8.517 -6.394 1.00 . A A . 50 PHE O 1 1 13 21394 1 1 51 ALA C C 7.797 -5.770 -9.115 1.00 . A A . 51 ALA C 1 1 13 21395 1 1 51 ALA CA C 7.957 -6.699 -7.926 1.00 . A A . 51 ALA CA 1 1 13 21396 1 1 51 ALA CB C 9.380 -6.635 -7.385 1.00 . A A . 51 ALA CB 1 1 13 21397 1 1 51 ALA H H 7.921 -8.407 -9.165 1.00 . A A . 51 ALA H 1 1 13 21398 1 1 51 ALA HA H 7.283 -6.381 -7.144 1.00 . A A . 51 ALA HA 1 1 13 21399 1 1 51 ALA HB1 H 10.063 -7.037 -8.118 1.00 . A A . 51 ALA HB1 1 1 13 21400 1 1 51 ALA HB2 H 9.640 -5.609 -7.174 1.00 . A A . 51 ALA HB2 1 1 13 21401 1 1 51 ALA HB3 H 9.445 -7.217 -6.477 1.00 . A A . 51 ALA HB3 1 1 13 21402 1 1 51 ALA N N 7.592 -8.054 -8.309 1.00 . A A . 51 ALA N 1 1 13 21403 1 1 51 ALA O O 8.243 -6.074 -10.222 1.00 . A A . 51 ALA O 1 1 13 21404 1 1 52 SER C C 7.033 -2.272 -9.345 1.00 . A A . 52 SER C 1 1 13 21405 1 1 52 SER CA C 6.859 -3.672 -9.906 1.00 . A A . 52 SER CA 1 1 13 21406 1 1 52 SER CB C 5.431 -3.871 -10.417 1.00 . A A . 52 SER CB 1 1 13 21407 1 1 52 SER H H 6.849 -4.456 -7.964 1.00 . A A . 52 SER H 1 1 13 21408 1 1 52 SER HA H 7.555 -3.821 -10.719 1.00 . A A . 52 SER HA 1 1 13 21409 1 1 52 SER HB2 H 5.346 -4.853 -10.863 1.00 . A A . 52 SER HB2 1 1 13 21410 1 1 52 SER HB3 H 4.746 -3.798 -9.589 1.00 . A A . 52 SER HB3 1 1 13 21411 1 1 52 SER HG H 4.876 -3.338 -12.222 1.00 . A A . 52 SER HG 1 1 13 21412 1 1 52 SER N N 7.146 -4.644 -8.872 1.00 . A A . 52 SER N 1 1 13 21413 1 1 52 SER O O 6.692 -2.018 -8.193 1.00 . A A . 52 SER O 1 1 13 21414 1 1 52 SER OG O 5.086 -2.900 -11.385 1.00 . A A . 52 SER OG 1 1 13 21415 1 1 53 GLU C C 6.633 0.916 -10.181 1.00 . A A . 53 GLU C 1 1 13 21416 1 1 53 GLU CA C 7.784 0.010 -9.736 1.00 . A A . 53 GLU CA 1 1 13 21417 1 1 53 GLU CB C 9.102 0.542 -10.295 1.00 . A A . 53 GLU CB 1 1 13 21418 1 1 53 GLU CD C 11.597 0.338 -10.438 1.00 . A A . 53 GLU CD 1 1 13 21419 1 1 53 GLU CG C 10.328 -0.244 -9.864 1.00 . A A . 53 GLU CG 1 1 13 21420 1 1 53 GLU H H 7.868 -1.653 -11.051 1.00 . A A . 53 GLU H 1 1 13 21421 1 1 53 GLU HA H 7.829 0.024 -8.657 1.00 . A A . 53 GLU HA 1 1 13 21422 1 1 53 GLU HB2 H 9.054 0.520 -11.370 1.00 . A A . 53 GLU HB2 1 1 13 21423 1 1 53 GLU HB3 H 9.229 1.565 -9.973 1.00 . A A . 53 GLU HB3 1 1 13 21424 1 1 53 GLU HG2 H 10.397 -0.231 -8.785 1.00 . A A . 53 GLU HG2 1 1 13 21425 1 1 53 GLU HG3 H 10.227 -1.263 -10.207 1.00 . A A . 53 GLU HG3 1 1 13 21426 1 1 53 GLU N N 7.580 -1.376 -10.152 1.00 . A A . 53 GLU N 1 1 13 21427 1 1 53 GLU O O 6.746 2.142 -10.120 1.00 . A A . 53 GLU O 1 1 13 21428 1 1 53 GLU OE1 O 11.908 0.057 -11.611 1.00 . A A . 53 GLU OE1 1 1 13 21429 1 1 53 GLU OE2 O 12.284 1.094 -9.727 1.00 . A A . 53 GLU OE2 1 1 13 21430 1 1 54 ASP C C 3.568 1.324 -9.612 1.00 . A A . 54 ASP C 1 1 13 21431 1 1 54 ASP CA C 4.315 1.081 -10.921 1.00 . A A . 54 ASP CA 1 1 13 21432 1 1 54 ASP CB C 3.424 0.332 -11.929 1.00 . A A . 54 ASP CB 1 1 13 21433 1 1 54 ASP CG C 2.407 1.224 -12.618 1.00 . A A . 54 ASP CG 1 1 13 21434 1 1 54 ASP H H 5.523 -0.653 -10.759 1.00 . A A . 54 ASP H 1 1 13 21435 1 1 54 ASP HA H 4.610 2.034 -11.335 1.00 . A A . 54 ASP HA 1 1 13 21436 1 1 54 ASP HB2 H 4.042 -0.117 -12.683 1.00 . A A . 54 ASP HB2 1 1 13 21437 1 1 54 ASP HB3 H 2.879 -0.442 -11.411 1.00 . A A . 54 ASP HB3 1 1 13 21438 1 1 54 ASP N N 5.527 0.320 -10.627 1.00 . A A . 54 ASP N 1 1 13 21439 1 1 54 ASP O O 3.864 0.677 -8.599 1.00 . A A . 54 ASP O 1 1 13 21440 1 1 54 ASP OD1 O 2.708 2.405 -12.879 1.00 . A A . 54 ASP OD1 1 1 13 21441 1 1 54 ASP OD2 O 1.307 0.742 -12.924 1.00 . A A . 54 ASP OD2 1 1 13 21442 1 1 55 TRP C C 0.974 1.410 -7.984 1.00 . A A . 55 TRP C 1 1 13 21443 1 1 55 TRP CA C 1.851 2.605 -8.436 1.00 . A A . 55 TRP CA 1 1 13 21444 1 1 55 TRP CB C 0.995 3.875 -8.710 1.00 . A A . 55 TRP CB 1 1 13 21445 1 1 55 TRP CD1 C -0.536 3.369 -10.715 1.00 . A A . 55 TRP CD1 1 1 13 21446 1 1 55 TRP CD2 C -1.597 3.525 -8.760 1.00 . A A . 55 TRP CD2 1 1 13 21447 1 1 55 TRP CE2 C -2.544 3.206 -9.740 1.00 . A A . 55 TRP CE2 1 1 13 21448 1 1 55 TRP CE3 C -2.012 3.681 -7.447 1.00 . A A . 55 TRP CE3 1 1 13 21449 1 1 55 TRP CG C -0.317 3.601 -9.396 1.00 . A A . 55 TRP CG 1 1 13 21450 1 1 55 TRP CH2 C -4.265 3.199 -8.114 1.00 . A A . 55 TRP CH2 1 1 13 21451 1 1 55 TRP CZ2 C -3.897 3.036 -9.430 1.00 . A A . 55 TRP CZ2 1 1 13 21452 1 1 55 TRP CZ3 C -3.337 3.521 -7.139 1.00 . A A . 55 TRP CZ3 1 1 13 21453 1 1 55 TRP H H 2.413 2.707 -10.470 1.00 . A A . 55 TRP H 1 1 13 21454 1 1 55 TRP HA H 2.557 2.827 -7.663 1.00 . A A . 55 TRP HA 1 1 13 21455 1 1 55 TRP HB2 H 0.774 4.363 -7.770 1.00 . A A . 55 TRP HB2 1 1 13 21456 1 1 55 TRP HB3 H 1.563 4.550 -9.332 1.00 . A A . 55 TRP HB3 1 1 13 21457 1 1 55 TRP HD1 H 0.236 3.369 -11.467 1.00 . A A . 55 TRP HD1 1 1 13 21458 1 1 55 TRP HE1 H -2.265 2.890 -11.803 1.00 . A A . 55 TRP HE1 1 1 13 21459 1 1 55 TRP HE3 H -1.304 3.933 -6.669 1.00 . A A . 55 TRP HE3 1 1 13 21460 1 1 55 TRP HH2 H -5.287 3.071 -7.804 1.00 . A A . 55 TRP HH2 1 1 13 21461 1 1 55 TRP HZ2 H -4.631 2.785 -10.179 1.00 . A A . 55 TRP HZ2 1 1 13 21462 1 1 55 TRP HZ3 H -3.665 3.635 -6.118 1.00 . A A . 55 TRP HZ3 1 1 13 21463 1 1 55 TRP N N 2.613 2.252 -9.630 1.00 . A A . 55 TRP N 1 1 13 21464 1 1 55 TRP NE1 N -1.868 3.109 -10.935 1.00 . A A . 55 TRP NE1 1 1 13 21465 1 1 55 TRP O O 0.658 0.530 -8.777 1.00 . A A . 55 TRP O 1 1 13 21466 1 1 56 VAL C C -1.328 1.071 -5.251 1.00 . A A . 56 VAL C 1 1 13 21467 1 1 56 VAL CA C -0.347 0.390 -6.221 1.00 . A A . 56 VAL CA 1 1 13 21468 1 1 56 VAL CB C 0.320 -0.853 -5.562 1.00 . A A . 56 VAL CB 1 1 13 21469 1 1 56 VAL CG1 C 0.942 -0.536 -4.214 1.00 . A A . 56 VAL CG1 1 1 13 21470 1 1 56 VAL CG2 C -0.669 -1.993 -5.428 1.00 . A A . 56 VAL CG2 1 1 13 21471 1 1 56 VAL H H 1.094 1.942 -6.067 1.00 . A A . 56 VAL H 1 1 13 21472 1 1 56 VAL HA H -0.908 0.053 -7.081 1.00 . A A . 56 VAL HA 1 1 13 21473 1 1 56 VAL HB H 1.112 -1.182 -6.215 1.00 . A A . 56 VAL HB 1 1 13 21474 1 1 56 VAL HG11 H 0.194 -0.102 -3.565 1.00 . A A . 56 VAL HG11 1 1 13 21475 1 1 56 VAL HG12 H 1.318 -1.446 -3.769 1.00 . A A . 56 VAL HG12 1 1 13 21476 1 1 56 VAL HG13 H 1.754 0.163 -4.346 1.00 . A A . 56 VAL HG13 1 1 13 21477 1 1 56 VAL HG21 H -1.544 -1.653 -4.893 1.00 . A A . 56 VAL HG21 1 1 13 21478 1 1 56 VAL HG22 H -0.961 -2.332 -6.412 1.00 . A A . 56 VAL HG22 1 1 13 21479 1 1 56 VAL HG23 H -0.212 -2.807 -4.890 1.00 . A A . 56 VAL HG23 1 1 13 21480 1 1 56 VAL N N 0.645 1.350 -6.705 1.00 . A A . 56 VAL N 1 1 13 21481 1 1 56 VAL O O -2.464 0.633 -5.082 1.00 . A A . 56 VAL O 1 1 13 21482 1 1 57 LEU C C -1.765 4.335 -3.957 1.00 . A A . 57 LEU C 1 1 13 21483 1 1 57 LEU CA C -1.663 2.851 -3.639 1.00 . A A . 57 LEU CA 1 1 13 21484 1 1 57 LEU CB C -0.951 2.666 -2.282 1.00 . A A . 57 LEU CB 1 1 13 21485 1 1 57 LEU CD1 C -2.906 3.424 -0.858 1.00 . A A . 57 LEU CD1 1 1 13 21486 1 1 57 LEU CD2 C -2.384 1.006 -1.070 1.00 . A A . 57 LEU CD2 1 1 13 21487 1 1 57 LEU CG C -1.810 2.400 -1.033 1.00 . A A . 57 LEU CG 1 1 13 21488 1 1 57 LEU H H -0.033 2.559 -4.922 1.00 . A A . 57 LEU H 1 1 13 21489 1 1 57 LEU HA H -2.656 2.416 -3.612 1.00 . A A . 57 LEU HA 1 1 13 21490 1 1 57 LEU HB2 H -0.261 1.845 -2.381 1.00 . A A . 57 LEU HB2 1 1 13 21491 1 1 57 LEU HB3 H -0.374 3.562 -2.097 1.00 . A A . 57 LEU HB3 1 1 13 21492 1 1 57 LEU HD11 H -3.529 3.441 -1.740 1.00 . A A . 57 LEU HD11 1 1 13 21493 1 1 57 LEU HD12 H -3.506 3.166 0.000 1.00 . A A . 57 LEU HD12 1 1 13 21494 1 1 57 LEU HD13 H -2.468 4.398 -0.710 1.00 . A A . 57 LEU HD13 1 1 13 21495 1 1 57 LEU HD21 H -1.577 0.286 -1.062 1.00 . A A . 57 LEU HD21 1 1 13 21496 1 1 57 LEU HD22 H -3.009 0.853 -0.201 1.00 . A A . 57 LEU HD22 1 1 13 21497 1 1 57 LEU HD23 H -2.972 0.878 -1.963 1.00 . A A . 57 LEU HD23 1 1 13 21498 1 1 57 LEU HG H -1.171 2.465 -0.164 1.00 . A A . 57 LEU HG 1 1 13 21499 1 1 57 LEU N N -0.895 2.180 -4.662 1.00 . A A . 57 LEU N 1 1 13 21500 1 1 57 LEU O O -0.768 4.979 -4.279 1.00 . A A . 57 LEU O 1 1 13 21501 1 1 58 ALA C C -4.226 6.594 -2.823 1.00 . A A . 58 ALA C 1 1 13 21502 1 1 58 ALA CA C -3.211 6.266 -3.905 1.00 . A A . 58 ALA CA 1 1 13 21503 1 1 58 ALA CB C -3.686 6.746 -5.268 1.00 . A A . 58 ALA CB 1 1 13 21504 1 1 58 ALA H H -3.750 4.234 -3.894 1.00 . A A . 58 ALA H 1 1 13 21505 1 1 58 ALA HA H -2.275 6.763 -3.673 1.00 . A A . 58 ALA HA 1 1 13 21506 1 1 58 ALA HB1 H -4.632 6.279 -5.507 1.00 . A A . 58 ALA HB1 1 1 13 21507 1 1 58 ALA HB2 H -3.811 7.818 -5.248 1.00 . A A . 58 ALA HB2 1 1 13 21508 1 1 58 ALA HB3 H -2.955 6.482 -6.018 1.00 . A A . 58 ALA HB3 1 1 13 21509 1 1 58 ALA N N -2.976 4.843 -3.913 1.00 . A A . 58 ALA N 1 1 13 21510 1 1 58 ALA O O -5.387 6.224 -2.928 1.00 . A A . 58 ALA O 1 1 13 21511 1 1 59 VAL C C -4.887 9.135 -0.705 1.00 . A A . 59 VAL C 1 1 13 21512 1 1 59 VAL CA C -4.645 7.635 -0.656 1.00 . A A . 59 VAL CA 1 1 13 21513 1 1 59 VAL CB C -4.097 7.272 0.761 1.00 . A A . 59 VAL CB 1 1 13 21514 1 1 59 VAL CG1 C -4.611 5.928 1.221 1.00 . A A . 59 VAL CG1 1 1 13 21515 1 1 59 VAL CG2 C -2.578 7.254 0.805 1.00 . A A . 59 VAL CG2 1 1 13 21516 1 1 59 VAL H H -2.806 7.433 -1.698 1.00 . A A . 59 VAL H 1 1 13 21517 1 1 59 VAL HA H -5.598 7.124 -0.787 1.00 . A A . 59 VAL HA 1 1 13 21518 1 1 59 VAL HB H -4.443 8.024 1.460 1.00 . A A . 59 VAL HB 1 1 13 21519 1 1 59 VAL HG11 H -4.412 5.190 0.462 1.00 . A A . 59 VAL HG11 1 1 13 21520 1 1 59 VAL HG12 H -4.109 5.649 2.135 1.00 . A A . 59 VAL HG12 1 1 13 21521 1 1 59 VAL HG13 H -5.674 5.990 1.401 1.00 . A A . 59 VAL HG13 1 1 13 21522 1 1 59 VAL HG21 H -2.207 8.171 0.393 1.00 . A A . 59 VAL HG21 1 1 13 21523 1 1 59 VAL HG22 H -2.243 7.156 1.831 1.00 . A A . 59 VAL HG22 1 1 13 21524 1 1 59 VAL HG23 H -2.213 6.421 0.228 1.00 . A A . 59 VAL HG23 1 1 13 21525 1 1 59 VAL N N -3.765 7.224 -1.752 1.00 . A A . 59 VAL N 1 1 13 21526 1 1 59 VAL O O -3.952 9.921 -0.608 1.00 . A A . 59 VAL O 1 1 13 21527 1 1 60 GLU C C -7.267 11.173 0.491 1.00 . A A . 60 GLU C 1 1 13 21528 1 1 60 GLU CA C -6.498 10.930 -0.794 1.00 . A A . 60 GLU CA 1 1 13 21529 1 1 60 GLU CB C -7.324 11.392 -1.989 1.00 . A A . 60 GLU CB 1 1 13 21530 1 1 60 GLU CD C -8.730 13.384 -2.625 1.00 . A A . 60 GLU CD 1 1 13 21531 1 1 60 GLU CG C -7.407 12.906 -2.088 1.00 . A A . 60 GLU CG 1 1 13 21532 1 1 60 GLU H H -6.840 8.863 -1.042 1.00 . A A . 60 GLU H 1 1 13 21533 1 1 60 GLU HA H -5.577 11.500 -0.759 1.00 . A A . 60 GLU HA 1 1 13 21534 1 1 60 GLU HB2 H -6.871 11.017 -2.890 1.00 . A A . 60 GLU HB2 1 1 13 21535 1 1 60 GLU HB3 H -8.329 11.000 -1.905 1.00 . A A . 60 GLU HB3 1 1 13 21536 1 1 60 GLU HG2 H -7.264 13.323 -1.102 1.00 . A A . 60 GLU HG2 1 1 13 21537 1 1 60 GLU HG3 H -6.620 13.259 -2.741 1.00 . A A . 60 GLU HG3 1 1 13 21538 1 1 60 GLU N N -6.140 9.529 -0.876 1.00 . A A . 60 GLU N 1 1 13 21539 1 1 60 GLU O O -8.264 10.500 0.784 1.00 . A A . 60 GLU O 1 1 13 21540 1 1 60 GLU OE1 O -8.942 13.299 -3.845 1.00 . A A . 60 GLU OE1 1 1 13 21541 1 1 60 GLU OE2 O -9.563 13.862 -1.829 1.00 . A A . 60 GLU OE2 1 1 13 21542 1 1 61 SER C C -7.704 13.921 2.615 1.00 . A A . 61 SER C 1 1 13 21543 1 1 61 SER CA C -7.368 12.439 2.539 1.00 . A A . 61 SER CA 1 1 13 21544 1 1 61 SER CB C -6.392 12.069 3.648 1.00 . A A . 61 SER CB 1 1 13 21545 1 1 61 SER H H -6.000 12.634 0.958 1.00 . A A . 61 SER H 1 1 13 21546 1 1 61 SER HA H -8.271 11.863 2.650 1.00 . A A . 61 SER HA 1 1 13 21547 1 1 61 SER HB2 H -6.073 11.044 3.518 1.00 . A A . 61 SER HB2 1 1 13 21548 1 1 61 SER HB3 H -5.532 12.722 3.598 1.00 . A A . 61 SER HB3 1 1 13 21549 1 1 61 SER HG H -7.096 11.336 5.324 1.00 . A A . 61 SER HG 1 1 13 21550 1 1 61 SER N N -6.782 12.122 1.263 1.00 . A A . 61 SER N 1 1 13 21551 1 1 61 SER O O -7.060 14.744 1.967 1.00 . A A . 61 SER O 1 1 13 21552 1 1 61 SER OG O -6.987 12.205 4.918 1.00 . A A . 61 SER OG 1 1 13 21553 1 1 62 LEU C C -8.562 16.175 4.934 1.00 . A A . 62 LEU C 1 1 13 21554 1 1 62 LEU CA C -9.089 15.634 3.615 1.00 . A A . 62 LEU CA 1 1 13 21555 1 1 62 LEU CB C -10.603 15.771 3.549 1.00 . A A . 62 LEU CB 1 1 13 21556 1 1 62 LEU CD1 C -12.634 15.550 2.142 1.00 . A A . 62 LEU CD1 1 1 13 21557 1 1 62 LEU CD2 C -10.981 17.322 1.634 1.00 . A A . 62 LEU CD2 1 1 13 21558 1 1 62 LEU CG C -11.169 15.905 2.143 1.00 . A A . 62 LEU CG 1 1 13 21559 1 1 62 LEU H H -9.196 13.551 3.892 1.00 . A A . 62 LEU H 1 1 13 21560 1 1 62 LEU HA H -8.656 16.212 2.811 1.00 . A A . 62 LEU HA 1 1 13 21561 1 1 62 LEU HB2 H -11.043 14.898 4.011 1.00 . A A . 62 LEU HB2 1 1 13 21562 1 1 62 LEU HB3 H -10.891 16.643 4.116 1.00 . A A . 62 LEU HB3 1 1 13 21563 1 1 62 LEU HD11 H -13.136 16.105 2.921 1.00 . A A . 62 LEU HD11 1 1 13 21564 1 1 62 LEU HD12 H -13.062 15.801 1.188 1.00 . A A . 62 LEU HD12 1 1 13 21565 1 1 62 LEU HD13 H -12.743 14.494 2.326 1.00 . A A . 62 LEU HD13 1 1 13 21566 1 1 62 LEU HD21 H -9.926 17.540 1.549 1.00 . A A . 62 LEU HD21 1 1 13 21567 1 1 62 LEU HD22 H -11.448 17.418 0.666 1.00 . A A . 62 LEU HD22 1 1 13 21568 1 1 62 LEU HD23 H -11.437 18.016 2.324 1.00 . A A . 62 LEU HD23 1 1 13 21569 1 1 62 LEU HG H -10.652 15.231 1.479 1.00 . A A . 62 LEU HG 1 1 13 21570 1 1 62 LEU N N -8.708 14.253 3.415 1.00 . A A . 62 LEU N 1 1 13 21571 1 1 62 LEU O O -9.073 15.868 6.013 1.00 . A A . 62 LEU O 1 1 13 21572 1 1 63 ASP C C -7.511 19.133 5.933 1.00 . A A . 63 ASP C 1 1 13 21573 1 1 63 ASP CA C -6.993 17.700 5.966 1.00 . A A . 63 ASP CA 1 1 13 21574 1 1 63 ASP CB C -5.456 17.649 5.928 1.00 . A A . 63 ASP CB 1 1 13 21575 1 1 63 ASP CG C -4.808 18.383 7.083 1.00 . A A . 63 ASP CG 1 1 13 21576 1 1 63 ASP H H -7.138 17.137 3.941 1.00 . A A . 63 ASP H 1 1 13 21577 1 1 63 ASP HA H -7.340 17.217 6.860 1.00 . A A . 63 ASP HA 1 1 13 21578 1 1 63 ASP HB2 H -5.137 16.618 5.965 1.00 . A A . 63 ASP HB2 1 1 13 21579 1 1 63 ASP HB3 H -5.109 18.092 5.005 1.00 . A A . 63 ASP HB3 1 1 13 21580 1 1 63 ASP N N -7.536 16.992 4.825 1.00 . A A . 63 ASP N 1 1 13 21581 1 1 63 ASP O O -6.935 20.005 5.285 1.00 . A A . 63 ASP O 1 1 13 21582 1 1 63 ASP OD1 O -5.107 18.048 8.243 1.00 . A A . 63 ASP OD1 1 1 13 21583 1 1 63 ASP OD2 O -4.007 19.302 6.833 1.00 . A A . 63 ASP OD2 1 1 13 21584 1 1 64 GLY C C -10.134 20.690 5.254 1.00 . A A . 64 GLY C 1 1 13 21585 1 1 64 GLY CA C -9.301 20.634 6.518 1.00 . A A . 64 GLY CA 1 1 13 21586 1 1 64 GLY H H -8.979 18.667 7.205 1.00 . A A . 64 GLY H 1 1 13 21587 1 1 64 GLY HA2 H -9.937 20.774 7.376 1.00 . A A . 64 GLY HA2 1 1 13 21588 1 1 64 GLY HA3 H -8.561 21.420 6.480 1.00 . A A . 64 GLY HA3 1 1 13 21589 1 1 64 GLY N N -8.616 19.366 6.626 1.00 . A A . 64 GLY N 1 1 13 21590 1 1 64 GLY O O -11.208 20.099 5.172 1.00 . A A . 64 GLY O 1 1 13 21591 1 1 65 ARG C C -9.208 20.785 1.938 1.00 . A A . 65 ARG C 1 1 13 21592 1 1 65 ARG CA C -10.170 21.434 2.923 1.00 . A A . 65 ARG CA 1 1 13 21593 1 1 65 ARG CB C -10.416 22.878 2.518 1.00 . A A . 65 ARG CB 1 1 13 21594 1 1 65 ARG CD C -11.505 25.040 3.121 1.00 . A A . 65 ARG CD 1 1 13 21595 1 1 65 ARG CG C -11.512 23.542 3.321 1.00 . A A . 65 ARG CG 1 1 13 21596 1 1 65 ARG CZ C -11.409 26.583 1.172 1.00 . A A . 65 ARG CZ 1 1 13 21597 1 1 65 ARG H H -8.788 21.897 4.449 1.00 . A A . 65 ARG H 1 1 13 21598 1 1 65 ARG HA H -11.104 20.903 2.924 1.00 . A A . 65 ARG HA 1 1 13 21599 1 1 65 ARG HB2 H -9.503 23.438 2.661 1.00 . A A . 65 ARG HB2 1 1 13 21600 1 1 65 ARG HB3 H -10.690 22.908 1.475 1.00 . A A . 65 ARG HB3 1 1 13 21601 1 1 65 ARG HD2 H -12.243 25.478 3.771 1.00 . A A . 65 ARG HD2 1 1 13 21602 1 1 65 ARG HD3 H -10.528 25.407 3.389 1.00 . A A . 65 ARG HD3 1 1 13 21603 1 1 65 ARG HE H -12.315 24.792 1.196 1.00 . A A . 65 ARG HE 1 1 13 21604 1 1 65 ARG HG2 H -12.463 23.146 3.002 1.00 . A A . 65 ARG HG2 1 1 13 21605 1 1 65 ARG HG3 H -11.360 23.319 4.371 1.00 . A A . 65 ARG HG3 1 1 13 21606 1 1 65 ARG HH11 H -10.456 27.299 2.820 1.00 . A A . 65 ARG HH11 1 1 13 21607 1 1 65 ARG HH12 H -10.416 28.341 1.432 1.00 . A A . 65 ARG HH12 1 1 13 21608 1 1 65 ARG HH21 H -12.240 26.150 -0.627 1.00 . A A . 65 ARG HH21 1 1 13 21609 1 1 65 ARG HH22 H -11.434 27.684 -0.531 1.00 . A A . 65 ARG HH22 1 1 13 21610 1 1 65 ARG N N -9.604 21.388 4.269 1.00 . A A . 65 ARG N 1 1 13 21611 1 1 65 ARG NE N -11.796 25.430 1.738 1.00 . A A . 65 ARG NE 1 1 13 21612 1 1 65 ARG NH1 N -10.702 27.480 1.863 1.00 . A A . 65 ARG NH1 1 1 13 21613 1 1 65 ARG NH2 N -11.718 26.827 -0.097 1.00 . A A . 65 ARG NH2 1 1 13 21614 1 1 65 ARG O O -9.568 20.476 0.800 1.00 . A A . 65 ARG O 1 1 13 21615 1 1 66 THR C C -7.071 18.611 1.243 1.00 . A A . 66 THR C 1 1 13 21616 1 1 66 THR CA C -6.863 20.067 1.668 1.00 . A A . 66 THR CA 1 1 13 21617 1 1 66 THR CB C -5.612 20.185 2.567 1.00 . A A . 66 THR CB 1 1 13 21618 1 1 66 THR CG2 C -4.371 19.566 1.966 1.00 . A A . 66 THR CG2 1 1 13 21619 1 1 66 THR H H -7.837 20.791 3.364 1.00 . A A . 66 THR H 1 1 13 21620 1 1 66 THR HA H -6.719 20.685 0.793 1.00 . A A . 66 THR HA 1 1 13 21621 1 1 66 THR HB H -5.828 19.666 3.488 1.00 . A A . 66 THR HB 1 1 13 21622 1 1 66 THR HG1 H -5.310 21.664 3.841 1.00 . A A . 66 THR HG1 1 1 13 21623 1 1 66 THR HG21 H -4.155 20.030 1.018 1.00 . A A . 66 THR HG21 1 1 13 21624 1 1 66 THR HG22 H -3.547 19.714 2.641 1.00 . A A . 66 THR HG22 1 1 13 21625 1 1 66 THR HG23 H -4.543 18.510 1.829 1.00 . A A . 66 THR HG23 1 1 13 21626 1 1 66 THR N N -7.990 20.583 2.423 1.00 . A A . 66 THR N 1 1 13 21627 1 1 66 THR O O -7.165 17.718 2.075 1.00 . A A . 66 THR O 1 1 13 21628 1 1 66 THR OG1 O -5.366 21.561 2.876 1.00 . A A . 66 THR OG1 1 1 13 21629 1 1 67 ARG C C -5.743 16.634 -0.896 1.00 . A A . 67 ARG C 1 1 13 21630 1 1 67 ARG CA C -7.177 17.046 -0.604 1.00 . A A . 67 ARG CA 1 1 13 21631 1 1 67 ARG CB C -7.988 16.959 -1.896 1.00 . A A . 67 ARG CB 1 1 13 21632 1 1 67 ARG CD C -10.207 17.058 -3.053 1.00 . A A . 67 ARG CD 1 1 13 21633 1 1 67 ARG CG C -9.435 17.402 -1.785 1.00 . A A . 67 ARG CG 1 1 13 21634 1 1 67 ARG CZ C -9.108 17.132 -5.297 1.00 . A A . 67 ARG CZ 1 1 13 21635 1 1 67 ARG H H -7.231 19.155 -0.663 1.00 . A A . 67 ARG H 1 1 13 21636 1 1 67 ARG HA H -7.595 16.378 0.136 1.00 . A A . 67 ARG HA 1 1 13 21637 1 1 67 ARG HB2 H -7.513 17.576 -2.640 1.00 . A A . 67 ARG HB2 1 1 13 21638 1 1 67 ARG HB3 H -7.974 15.935 -2.236 1.00 . A A . 67 ARG HB3 1 1 13 21639 1 1 67 ARG HD2 H -10.156 15.993 -3.208 1.00 . A A . 67 ARG HD2 1 1 13 21640 1 1 67 ARG HD3 H -11.240 17.346 -2.913 1.00 . A A . 67 ARG HD3 1 1 13 21641 1 1 67 ARG HE H -9.787 18.717 -4.274 1.00 . A A . 67 ARG HE 1 1 13 21642 1 1 67 ARG HG2 H -9.894 16.901 -0.946 1.00 . A A . 67 ARG HG2 1 1 13 21643 1 1 67 ARG HG3 H -9.464 18.469 -1.634 1.00 . A A . 67 ARG HG3 1 1 13 21644 1 1 67 ARG HH11 H -9.243 15.240 -4.562 1.00 . A A . 67 ARG HH11 1 1 13 21645 1 1 67 ARG HH12 H -8.499 15.376 -6.123 1.00 . A A . 67 ARG HH12 1 1 13 21646 1 1 67 ARG HH21 H -8.820 18.862 -6.321 1.00 . A A . 67 ARG HH21 1 1 13 21647 1 1 67 ARG HH22 H -8.260 17.425 -7.115 1.00 . A A . 67 ARG HH22 1 1 13 21648 1 1 67 ARG N N -7.168 18.393 -0.056 1.00 . A A . 67 ARG N 1 1 13 21649 1 1 67 ARG NE N -9.690 17.740 -4.250 1.00 . A A . 67 ARG NE 1 1 13 21650 1 1 67 ARG NH1 N -8.938 15.813 -5.330 1.00 . A A . 67 ARG NH1 1 1 13 21651 1 1 67 ARG NH2 N -8.695 17.863 -6.326 1.00 . A A . 67 ARG NH2 1 1 13 21652 1 1 67 ARG O O -5.172 17.034 -1.910 1.00 . A A . 67 ARG O 1 1 13 21653 1 1 68 ARG C C -3.632 14.036 -0.492 1.00 . A A . 68 ARG C 1 1 13 21654 1 1 68 ARG CA C -3.757 15.502 -0.100 1.00 . A A . 68 ARG CA 1 1 13 21655 1 1 68 ARG CB C -3.042 15.800 1.229 1.00 . A A . 68 ARG CB 1 1 13 21656 1 1 68 ARG CD C -0.846 16.202 2.380 1.00 . A A . 68 ARG CD 1 1 13 21657 1 1 68 ARG CG C -1.543 15.570 1.189 1.00 . A A . 68 ARG CG 1 1 13 21658 1 1 68 ARG CZ C 1.377 16.063 3.479 1.00 . A A . 68 ARG CZ 1 1 13 21659 1 1 68 ARG H H -5.689 15.524 0.759 1.00 . A A . 68 ARG H 1 1 13 21660 1 1 68 ARG HA H -3.316 16.107 -0.880 1.00 . A A . 68 ARG HA 1 1 13 21661 1 1 68 ARG HB2 H -3.213 16.832 1.488 1.00 . A A . 68 ARG HB2 1 1 13 21662 1 1 68 ARG HB3 H -3.461 15.171 2.000 1.00 . A A . 68 ARG HB3 1 1 13 21663 1 1 68 ARG HD2 H -0.929 17.276 2.300 1.00 . A A . 68 ARG HD2 1 1 13 21664 1 1 68 ARG HD3 H -1.328 15.870 3.288 1.00 . A A . 68 ARG HD3 1 1 13 21665 1 1 68 ARG HE H 0.952 15.411 1.631 1.00 . A A . 68 ARG HE 1 1 13 21666 1 1 68 ARG HG2 H -1.350 14.506 1.197 1.00 . A A . 68 ARG HG2 1 1 13 21667 1 1 68 ARG HG3 H -1.151 16.002 0.285 1.00 . A A . 68 ARG HG3 1 1 13 21668 1 1 68 ARG HH11 H -0.044 16.947 4.639 1.00 . A A . 68 ARG HH11 1 1 13 21669 1 1 68 ARG HH12 H 1.528 16.818 5.360 1.00 . A A . 68 ARG HH12 1 1 13 21670 1 1 68 ARG HH21 H 3.002 15.220 2.603 1.00 . A A . 68 ARG HH21 1 1 13 21671 1 1 68 ARG HH22 H 3.261 15.836 4.205 1.00 . A A . 68 ARG HH22 1 1 13 21672 1 1 68 ARG N N -5.157 15.869 0.006 1.00 . A A . 68 ARG N 1 1 13 21673 1 1 68 ARG NE N 0.572 15.842 2.434 1.00 . A A . 68 ARG NE 1 1 13 21674 1 1 68 ARG NH1 N 0.919 16.659 4.580 1.00 . A A . 68 ARG NH1 1 1 13 21675 1 1 68 ARG NH2 N 2.648 15.675 3.425 1.00 . A A . 68 ARG NH2 1 1 13 21676 1 1 68 ARG O O -4.194 13.161 0.166 1.00 . A A . 68 ARG O 1 1 13 21677 1 1 69 GLU C C -1.344 11.937 -1.976 1.00 . A A . 69 GLU C 1 1 13 21678 1 1 69 GLU CA C -2.781 12.443 -2.116 1.00 . A A . 69 GLU CA 1 1 13 21679 1 1 69 GLU CB C -3.233 12.425 -3.586 1.00 . A A . 69 GLU CB 1 1 13 21680 1 1 69 GLU CD C -3.192 11.163 -5.779 1.00 . A A . 69 GLU CD 1 1 13 21681 1 1 69 GLU CG C -3.151 11.061 -4.265 1.00 . A A . 69 GLU CG 1 1 13 21682 1 1 69 GLU H H -2.453 14.523 -2.032 1.00 . A A . 69 GLU H 1 1 13 21683 1 1 69 GLU HA H -3.430 11.798 -1.542 1.00 . A A . 69 GLU HA 1 1 13 21684 1 1 69 GLU HB2 H -4.259 12.754 -3.631 1.00 . A A . 69 GLU HB2 1 1 13 21685 1 1 69 GLU HB3 H -2.625 13.118 -4.144 1.00 . A A . 69 GLU HB3 1 1 13 21686 1 1 69 GLU HG2 H -2.225 10.587 -3.978 1.00 . A A . 69 GLU HG2 1 1 13 21687 1 1 69 GLU HG3 H -3.983 10.457 -3.936 1.00 . A A . 69 GLU HG3 1 1 13 21688 1 1 69 GLU N N -2.912 13.784 -1.579 1.00 . A A . 69 GLU N 1 1 13 21689 1 1 69 GLU O O -0.385 12.617 -2.351 1.00 . A A . 69 GLU O 1 1 13 21690 1 1 69 GLU OE1 O -4.296 11.240 -6.352 1.00 . A A . 69 GLU OE1 1 1 13 21691 1 1 69 GLU OE2 O -2.114 11.174 -6.406 1.00 . A A . 69 GLU OE2 1 1 13 21692 1 1 70 TRP C C 0.044 8.835 -2.214 1.00 . A A . 70 TRP C 1 1 13 21693 1 1 70 TRP CA C 0.060 10.057 -1.301 1.00 . A A . 70 TRP CA 1 1 13 21694 1 1 70 TRP CB C 0.349 9.591 0.133 1.00 . A A . 70 TRP CB 1 1 13 21695 1 1 70 TRP CD1 C 1.464 11.355 1.614 1.00 . A A . 70 TRP CD1 1 1 13 21696 1 1 70 TRP CD2 C -0.745 11.190 1.907 1.00 . A A . 70 TRP CD2 1 1 13 21697 1 1 70 TRP CE2 C -0.251 12.170 2.785 1.00 . A A . 70 TRP CE2 1 1 13 21698 1 1 70 TRP CE3 C -2.113 10.913 1.911 1.00 . A A . 70 TRP CE3 1 1 13 21699 1 1 70 TRP CG C 0.373 10.677 1.169 1.00 . A A . 70 TRP CG 1 1 13 21700 1 1 70 TRP CH2 C -2.414 12.580 3.636 1.00 . A A . 70 TRP CH2 1 1 13 21701 1 1 70 TRP CZ2 C -1.078 12.869 3.659 1.00 . A A . 70 TRP CZ2 1 1 13 21702 1 1 70 TRP CZ3 C -2.932 11.611 2.769 1.00 . A A . 70 TRP CZ3 1 1 13 21703 1 1 70 TRP H H -2.017 10.318 -1.027 1.00 . A A . 70 TRP H 1 1 13 21704 1 1 70 TRP HA H 0.838 10.732 -1.623 1.00 . A A . 70 TRP HA 1 1 13 21705 1 1 70 TRP HB2 H -0.401 8.883 0.427 1.00 . A A . 70 TRP HB2 1 1 13 21706 1 1 70 TRP HB3 H 1.307 9.098 0.149 1.00 . A A . 70 TRP HB3 1 1 13 21707 1 1 70 TRP HD1 H 2.468 11.194 1.252 1.00 . A A . 70 TRP HD1 1 1 13 21708 1 1 70 TRP HE1 H 1.711 12.850 3.066 1.00 . A A . 70 TRP HE1 1 1 13 21709 1 1 70 TRP HE3 H -2.532 10.172 1.250 1.00 . A A . 70 TRP HE3 1 1 13 21710 1 1 70 TRP HH2 H -3.094 13.101 4.296 1.00 . A A . 70 TRP HH2 1 1 13 21711 1 1 70 TRP HZ2 H -0.691 13.622 4.328 1.00 . A A . 70 TRP HZ2 1 1 13 21712 1 1 70 TRP HZ3 H -3.990 11.408 2.782 1.00 . A A . 70 TRP HZ3 1 1 13 21713 1 1 70 TRP N N -1.217 10.748 -1.400 1.00 . A A . 70 TRP N 1 1 13 21714 1 1 70 TRP NE1 N 1.100 12.249 2.590 1.00 . A A . 70 TRP NE1 1 1 13 21715 1 1 70 TRP O O -0.860 7.999 -2.127 1.00 . A A . 70 TRP O 1 1 13 21716 1 1 71 ARG C C 2.287 6.695 -3.549 1.00 . A A . 71 ARG C 1 1 13 21717 1 1 71 ARG CA C 1.133 7.579 -3.970 1.00 . A A . 71 ARG CA 1 1 13 21718 1 1 71 ARG CB C 1.308 7.967 -5.437 1.00 . A A . 71 ARG CB 1 1 13 21719 1 1 71 ARG CD C 0.292 8.841 -7.559 1.00 . A A . 71 ARG CD 1 1 13 21720 1 1 71 ARG CG C 0.115 8.681 -6.052 1.00 . A A . 71 ARG CG 1 1 13 21721 1 1 71 ARG CZ C 1.975 9.768 -9.137 1.00 . A A . 71 ARG CZ 1 1 13 21722 1 1 71 ARG H H 1.716 9.433 -3.132 1.00 . A A . 71 ARG H 1 1 13 21723 1 1 71 ARG HA H 0.218 7.014 -3.869 1.00 . A A . 71 ARG HA 1 1 13 21724 1 1 71 ARG HB2 H 2.166 8.616 -5.519 1.00 . A A . 71 ARG HB2 1 1 13 21725 1 1 71 ARG HB3 H 1.499 7.071 -6.009 1.00 . A A . 71 ARG HB3 1 1 13 21726 1 1 71 ARG HD2 H 0.302 7.863 -8.014 1.00 . A A . 71 ARG HD2 1 1 13 21727 1 1 71 ARG HD3 H -0.543 9.409 -7.948 1.00 . A A . 71 ARG HD3 1 1 13 21728 1 1 71 ARG HE H 2.079 9.856 -7.137 1.00 . A A . 71 ARG HE 1 1 13 21729 1 1 71 ARG HG2 H -0.779 8.104 -5.861 1.00 . A A . 71 ARG HG2 1 1 13 21730 1 1 71 ARG HG3 H 0.021 9.658 -5.602 1.00 . A A . 71 ARG HG3 1 1 13 21731 1 1 71 ARG HH11 H 0.403 8.882 -10.077 1.00 . A A . 71 ARG HH11 1 1 13 21732 1 1 71 ARG HH12 H 1.616 9.548 -11.128 1.00 . A A . 71 ARG HH12 1 1 13 21733 1 1 71 ARG HH21 H 3.662 10.720 -8.522 1.00 . A A . 71 ARG HH21 1 1 13 21734 1 1 71 ARG HH22 H 3.456 10.586 -10.240 1.00 . A A . 71 ARG HH22 1 1 13 21735 1 1 71 ARG N N 1.033 8.730 -3.089 1.00 . A A . 71 ARG N 1 1 13 21736 1 1 71 ARG NE N 1.535 9.540 -7.892 1.00 . A A . 71 ARG NE 1 1 13 21737 1 1 71 ARG NH1 N 1.278 9.367 -10.198 1.00 . A A . 71 ARG NH1 1 1 13 21738 1 1 71 ARG NH2 N 3.125 10.403 -9.315 1.00 . A A . 71 ARG NH2 1 1 13 21739 1 1 71 ARG O O 3.387 7.175 -3.265 1.00 . A A . 71 ARG O 1 1 13 21740 1 1 72 PHE C C 3.122 3.416 -4.275 1.00 . A A . 72 PHE C 1 1 13 21741 1 1 72 PHE CA C 3.027 4.421 -3.167 1.00 . A A . 72 PHE CA 1 1 13 21742 1 1 72 PHE CB C 2.709 3.726 -1.842 1.00 . A A . 72 PHE CB 1 1 13 21743 1 1 72 PHE CD1 C 3.916 5.189 -0.244 1.00 . A A . 72 PHE CD1 1 1 13 21744 1 1 72 PHE CD2 C 1.537 5.155 -0.153 1.00 . A A . 72 PHE CD2 1 1 13 21745 1 1 72 PHE CE1 C 3.947 6.119 0.762 1.00 . A A . 72 PHE CE1 1 1 13 21746 1 1 72 PHE CE2 C 1.564 6.095 0.846 1.00 . A A . 72 PHE CE2 1 1 13 21747 1 1 72 PHE CG C 2.718 4.693 -0.708 1.00 . A A . 72 PHE CG 1 1 13 21748 1 1 72 PHE CZ C 2.774 6.576 1.306 1.00 . A A . 72 PHE CZ 1 1 13 21749 1 1 72 PHE H H 1.100 5.098 -3.688 1.00 . A A . 72 PHE H 1 1 13 21750 1 1 72 PHE HA H 3.973 4.931 -3.077 1.00 . A A . 72 PHE HA 1 1 13 21751 1 1 72 PHE HB2 H 1.732 3.272 -1.899 1.00 . A A . 72 PHE HB2 1 1 13 21752 1 1 72 PHE HB3 H 3.449 2.965 -1.644 1.00 . A A . 72 PHE HB3 1 1 13 21753 1 1 72 PHE HD1 H 0.592 4.776 -0.510 1.00 . A A . 72 PHE HD1 1 1 13 21754 1 1 72 PHE HD2 H 4.840 4.829 -0.672 1.00 . A A . 72 PHE HD2 1 1 13 21755 1 1 72 PHE HE1 H 0.637 6.452 1.276 1.00 . A A . 72 PHE HE1 1 1 13 21756 1 1 72 PHE HE2 H 4.893 6.496 1.124 1.00 . A A . 72 PHE HE2 1 1 13 21757 1 1 72 PHE HZ H 2.801 7.318 2.088 1.00 . A A . 72 PHE HZ 1 1 13 21758 1 1 72 PHE N N 2.017 5.405 -3.494 1.00 . A A . 72 PHE N 1 1 13 21759 1 1 72 PHE O O 2.101 2.986 -4.817 1.00 . A A . 72 PHE O 1 1 13 21760 1 1 73 SER C C 4.409 0.669 -5.006 1.00 . A A . 73 SER C 1 1 13 21761 1 1 73 SER CA C 4.598 2.051 -5.618 1.00 . A A . 73 SER CA 1 1 13 21762 1 1 73 SER CB C 6.012 2.195 -6.168 1.00 . A A . 73 SER CB 1 1 13 21763 1 1 73 SER H H 5.111 3.518 -4.199 1.00 . A A . 73 SER H 1 1 13 21764 1 1 73 SER HA H 3.895 2.178 -6.418 1.00 . A A . 73 SER HA 1 1 13 21765 1 1 73 SER HB2 H 6.717 2.038 -5.370 1.00 . A A . 73 SER HB2 1 1 13 21766 1 1 73 SER HB3 H 6.172 1.464 -6.945 1.00 . A A . 73 SER HB3 1 1 13 21767 1 1 73 SER HG H 5.697 4.133 -6.205 1.00 . A A . 73 SER HG 1 1 13 21768 1 1 73 SER N N 4.347 3.072 -4.626 1.00 . A A . 73 SER N 1 1 13 21769 1 1 73 SER O O 4.422 0.519 -3.778 1.00 . A A . 73 SER O 1 1 13 21770 1 1 73 SER OG O 6.215 3.489 -6.706 1.00 . A A . 73 SER OG 1 1 13 21771 1 1 74 TYR C C 5.345 -2.207 -4.758 1.00 . A A . 74 TYR C 1 1 13 21772 1 1 74 TYR CA C 4.082 -1.719 -5.475 1.00 . A A . 74 TYR CA 1 1 13 21773 1 1 74 TYR CB C 3.769 -2.583 -6.715 1.00 . A A . 74 TYR CB 1 1 13 21774 1 1 74 TYR CD1 C 2.288 -4.513 -6.052 1.00 . A A . 74 TYR CD1 1 1 13 21775 1 1 74 TYR CD2 C 4.593 -4.935 -6.447 1.00 . A A . 74 TYR CD2 1 1 13 21776 1 1 74 TYR CE1 C 2.100 -5.843 -5.739 1.00 . A A . 74 TYR CE1 1 1 13 21777 1 1 74 TYR CE2 C 4.413 -6.250 -6.129 1.00 . A A . 74 TYR CE2 1 1 13 21778 1 1 74 TYR CG C 3.541 -4.039 -6.405 1.00 . A A . 74 TYR CG 1 1 13 21779 1 1 74 TYR CZ C 3.174 -6.705 -5.782 1.00 . A A . 74 TYR CZ 1 1 13 21780 1 1 74 TYR H H 4.179 -0.103 -6.835 1.00 . A A . 74 TYR H 1 1 13 21781 1 1 74 TYR HA H 3.254 -1.779 -4.791 1.00 . A A . 74 TYR HA 1 1 13 21782 1 1 74 TYR HB2 H 2.884 -2.207 -7.200 1.00 . A A . 74 TYR HB2 1 1 13 21783 1 1 74 TYR HB3 H 4.600 -2.519 -7.405 1.00 . A A . 74 TYR HB3 1 1 13 21784 1 1 74 TYR HD1 H 5.572 -4.580 -6.719 1.00 . A A . 74 TYR HD1 1 1 13 21785 1 1 74 TYR HD2 H 1.453 -3.832 -6.025 1.00 . A A . 74 TYR HD2 1 1 13 21786 1 1 74 TYR HE1 H 5.250 -6.933 -6.163 1.00 . A A . 74 TYR HE1 1 1 13 21787 1 1 74 TYR HE2 H 1.121 -6.203 -5.464 1.00 . A A . 74 TYR HE2 1 1 13 21788 1 1 74 TYR HH H 3.760 -8.308 -4.919 1.00 . A A . 74 TYR HH 1 1 13 21789 1 1 74 TYR N N 4.227 -0.324 -5.877 1.00 . A A . 74 TYR N 1 1 13 21790 1 1 74 TYR O O 5.265 -2.955 -3.785 1.00 . A A . 74 TYR O 1 1 13 21791 1 1 74 TYR OH O 3.015 -8.026 -5.459 1.00 . A A . 74 TYR OH 1 1 13 21792 1 1 75 ASN C C 8.009 -1.524 -3.292 1.00 . A A . 75 ASN C 1 1 13 21793 1 1 75 ASN CA C 7.803 -2.071 -4.708 1.00 . A A . 75 ASN CA 1 1 13 21794 1 1 75 ASN CB C 8.868 -1.513 -5.643 1.00 . A A . 75 ASN CB 1 1 13 21795 1 1 75 ASN CG C 10.072 -2.414 -5.758 1.00 . A A . 75 ASN CG 1 1 13 21796 1 1 75 ASN H H 6.444 -1.106 -5.998 1.00 . A A . 75 ASN H 1 1 13 21797 1 1 75 ASN HA H 7.885 -3.143 -4.684 1.00 . A A . 75 ASN HA 1 1 13 21798 1 1 75 ASN HB2 H 8.439 -1.386 -6.626 1.00 . A A . 75 ASN HB2 1 1 13 21799 1 1 75 ASN HB3 H 9.193 -0.554 -5.275 1.00 . A A . 75 ASN HB3 1 1 13 21800 1 1 75 ASN HD21 H 9.252 -3.322 -7.313 1.00 . A A . 75 ASN HD21 1 1 13 21801 1 1 75 ASN HD22 H 10.812 -3.887 -6.851 1.00 . A A . 75 ASN HD22 1 1 13 21802 1 1 75 ASN N N 6.490 -1.722 -5.235 1.00 . A A . 75 ASN N 1 1 13 21803 1 1 75 ASN ND2 N 10.040 -3.299 -6.733 1.00 . A A . 75 ASN ND2 1 1 13 21804 1 1 75 ASN O O 8.638 -2.176 -2.468 1.00 . A A . 75 ASN O 1 1 13 21805 1 1 75 ASN OD1 O 11.020 -2.309 -4.989 1.00 . A A . 75 ASN OD1 1 1 13 21806 1 1 76 ALA C C 6.618 -0.442 -0.681 1.00 . A A . 76 ALA C 1 1 13 21807 1 1 76 ALA CA C 7.500 0.296 -1.700 1.00 . A A . 76 ALA CA 1 1 13 21808 1 1 76 ALA CB C 7.084 1.761 -1.802 1.00 . A A . 76 ALA CB 1 1 13 21809 1 1 76 ALA H H 6.971 0.130 -3.747 1.00 . A A . 76 ALA H 1 1 13 21810 1 1 76 ALA HA H 8.522 0.264 -1.363 1.00 . A A . 76 ALA HA 1 1 13 21811 1 1 76 ALA HB1 H 6.053 1.819 -2.122 1.00 . A A . 76 ALA HB1 1 1 13 21812 1 1 76 ALA HB2 H 7.189 2.236 -0.837 1.00 . A A . 76 ALA HB2 1 1 13 21813 1 1 76 ALA HB3 H 7.711 2.266 -2.523 1.00 . A A . 76 ALA HB3 1 1 13 21814 1 1 76 ALA N N 7.442 -0.336 -3.026 1.00 . A A . 76 ALA N 1 1 13 21815 1 1 76 ALA O O 6.974 -0.556 0.488 1.00 . A A . 76 ALA O 1 1 13 21816 1 1 77 VAL C C 5.120 -3.151 -0.034 1.00 . A A . 77 VAL C 1 1 13 21817 1 1 77 VAL CA C 4.539 -1.751 -0.353 1.00 . A A . 77 VAL CA 1 1 13 21818 1 1 77 VAL CB C 3.162 -1.817 -1.100 1.00 . A A . 77 VAL CB 1 1 13 21819 1 1 77 VAL CG1 C 2.217 -2.898 -0.582 1.00 . A A . 77 VAL CG1 1 1 13 21820 1 1 77 VAL CG2 C 2.478 -0.459 -0.998 1.00 . A A . 77 VAL CG2 1 1 13 21821 1 1 77 VAL H H 5.219 -0.720 -2.071 1.00 . A A . 77 VAL H 1 1 13 21822 1 1 77 VAL HA H 4.381 -1.234 0.581 1.00 . A A . 77 VAL HA 1 1 13 21823 1 1 77 VAL HB H 3.354 -2.014 -2.144 1.00 . A A . 77 VAL HB 1 1 13 21824 1 1 77 VAL HG11 H 1.950 -2.686 0.442 1.00 . A A . 77 VAL HG11 1 1 13 21825 1 1 77 VAL HG12 H 1.321 -2.915 -1.187 1.00 . A A . 77 VAL HG12 1 1 13 21826 1 1 77 VAL HG13 H 2.705 -3.860 -0.635 1.00 . A A . 77 VAL HG13 1 1 13 21827 1 1 77 VAL HG21 H 3.096 0.292 -1.470 1.00 . A A . 77 VAL HG21 1 1 13 21828 1 1 77 VAL HG22 H 1.521 -0.502 -1.497 1.00 . A A . 77 VAL HG22 1 1 13 21829 1 1 77 VAL HG23 H 2.333 -0.204 0.039 1.00 . A A . 77 VAL HG23 1 1 13 21830 1 1 77 VAL N N 5.470 -0.937 -1.151 1.00 . A A . 77 VAL N 1 1 13 21831 1 1 77 VAL O O 4.800 -3.739 1.008 1.00 . A A . 77 VAL O 1 1 13 21832 1 1 78 MET C C 7.737 -4.748 0.493 1.00 . A A . 78 MET C 1 1 13 21833 1 1 78 MET CA C 6.725 -4.910 -0.648 1.00 . A A . 78 MET CA 1 1 13 21834 1 1 78 MET CB C 7.446 -5.414 -1.911 1.00 . A A . 78 MET CB 1 1 13 21835 1 1 78 MET CE C 4.909 -7.753 -1.721 1.00 . A A . 78 MET CE 1 1 13 21836 1 1 78 MET CG C 6.537 -5.851 -3.062 1.00 . A A . 78 MET CG 1 1 13 21837 1 1 78 MET H H 6.177 -3.171 -1.744 1.00 . A A . 78 MET H 1 1 13 21838 1 1 78 MET HA H 5.993 -5.642 -0.351 1.00 . A A . 78 MET HA 1 1 13 21839 1 1 78 MET HB2 H 8.086 -4.624 -2.275 1.00 . A A . 78 MET HB2 1 1 13 21840 1 1 78 MET HB3 H 8.066 -6.259 -1.636 1.00 . A A . 78 MET HB3 1 1 13 21841 1 1 78 MET HE1 H 4.128 -7.021 -1.852 1.00 . A A . 78 MET HE1 1 1 13 21842 1 1 78 MET HE2 H 4.476 -8.743 -1.730 1.00 . A A . 78 MET HE2 1 1 13 21843 1 1 78 MET HE3 H 5.407 -7.591 -0.778 1.00 . A A . 78 MET HE3 1 1 13 21844 1 1 78 MET HG2 H 5.626 -5.276 -3.009 1.00 . A A . 78 MET HG2 1 1 13 21845 1 1 78 MET HG3 H 7.040 -5.626 -3.996 1.00 . A A . 78 MET HG3 1 1 13 21846 1 1 78 MET N N 6.010 -3.652 -0.905 1.00 . A A . 78 MET N 1 1 13 21847 1 1 78 MET O O 7.840 -5.615 1.357 1.00 . A A . 78 MET O 1 1 13 21848 1 1 78 MET SD S 6.093 -7.613 -3.060 1.00 . A A . 78 MET SD 1 1 13 21849 1 1 79 GLU C C 8.887 -2.595 2.748 1.00 . A A . 79 GLU C 1 1 13 21850 1 1 79 GLU CA C 9.450 -3.360 1.544 1.00 . A A . 79 GLU CA 1 1 13 21851 1 1 79 GLU CB C 10.636 -2.590 0.965 1.00 . A A . 79 GLU CB 1 1 13 21852 1 1 79 GLU CD C 11.443 -0.411 -0.058 1.00 . A A . 79 GLU CD 1 1 13 21853 1 1 79 GLU CG C 10.261 -1.314 0.224 1.00 . A A . 79 GLU CG 1 1 13 21854 1 1 79 GLU H H 8.321 -2.949 -0.188 1.00 . A A . 79 GLU H 1 1 13 21855 1 1 79 GLU HA H 9.803 -4.318 1.890 1.00 . A A . 79 GLU HA 1 1 13 21856 1 1 79 GLU HB2 H 11.282 -2.324 1.773 1.00 . A A . 79 GLU HB2 1 1 13 21857 1 1 79 GLU HB3 H 11.173 -3.235 0.286 1.00 . A A . 79 GLU HB3 1 1 13 21858 1 1 79 GLU HG2 H 9.804 -1.580 -0.719 1.00 . A A . 79 GLU HG2 1 1 13 21859 1 1 79 GLU HG3 H 9.548 -0.771 0.822 1.00 . A A . 79 GLU HG3 1 1 13 21860 1 1 79 GLU N N 8.454 -3.619 0.513 1.00 . A A . 79 GLU N 1 1 13 21861 1 1 79 GLU O O 9.659 -2.155 3.608 1.00 . A A . 79 GLU O 1 1 13 21862 1 1 79 GLU OE1 O 12.283 -0.767 -0.902 1.00 . A A . 79 GLU OE1 1 1 13 21863 1 1 79 GLU OE2 O 11.517 0.672 0.546 1.00 . A A . 79 GLU OE2 1 1 13 21864 1 1 80 ALA C C 7.075 -2.570 5.195 1.00 . A A . 80 ALA C 1 1 13 21865 1 1 80 ALA CA C 6.914 -1.760 3.928 1.00 . A A . 80 ALA CA 1 1 13 21866 1 1 80 ALA CB C 5.448 -1.506 3.647 1.00 . A A . 80 ALA CB 1 1 13 21867 1 1 80 ALA H H 7.007 -2.787 2.083 1.00 . A A . 80 ALA H 1 1 13 21868 1 1 80 ALA HA H 7.406 -0.806 4.071 1.00 . A A . 80 ALA HA 1 1 13 21869 1 1 80 ALA HB1 H 4.944 -2.448 3.502 1.00 . A A . 80 ALA HB1 1 1 13 21870 1 1 80 ALA HB2 H 5.004 -0.989 4.488 1.00 . A A . 80 ALA HB2 1 1 13 21871 1 1 80 ALA HB3 H 5.351 -0.899 2.761 1.00 . A A . 80 ALA HB3 1 1 13 21872 1 1 80 ALA N N 7.561 -2.432 2.808 1.00 . A A . 80 ALA N 1 1 13 21873 1 1 80 ALA O O 6.724 -3.754 5.244 1.00 . A A . 80 ALA O 1 1 13 21874 1 1 81 GLU C C 6.946 -2.868 8.363 1.00 . A A . 81 GLU C 1 1 13 21875 1 1 81 GLU CA C 8.101 -2.547 7.414 1.00 . A A . 81 GLU CA 1 1 13 21876 1 1 81 GLU CB C 9.076 -1.600 8.101 1.00 . A A . 81 GLU CB 1 1 13 21877 1 1 81 GLU CD C 11.002 -1.270 9.658 1.00 . A A . 81 GLU CD 1 1 13 21878 1 1 81 GLU CG C 10.111 -2.277 8.960 1.00 . A A . 81 GLU CG 1 1 13 21879 1 1 81 GLU H H 7.697 -0.928 6.127 1.00 . A A . 81 GLU H 1 1 13 21880 1 1 81 GLU HA H 8.612 -3.455 7.141 1.00 . A A . 81 GLU HA 1 1 13 21881 1 1 81 GLU HB2 H 9.592 -1.021 7.354 1.00 . A A . 81 GLU HB2 1 1 13 21882 1 1 81 GLU HB3 H 8.512 -0.933 8.733 1.00 . A A . 81 GLU HB3 1 1 13 21883 1 1 81 GLU HG2 H 9.619 -2.888 9.698 1.00 . A A . 81 GLU HG2 1 1 13 21884 1 1 81 GLU HG3 H 10.719 -2.897 8.323 1.00 . A A . 81 GLU HG3 1 1 13 21885 1 1 81 GLU N N 7.620 -1.905 6.202 1.00 . A A . 81 GLU N 1 1 13 21886 1 1 81 GLU O O 6.137 -1.982 8.664 1.00 . A A . 81 GLU O 1 1 13 21887 1 1 81 GLU OE1 O 10.595 -0.718 10.701 1.00 . A A . 81 GLU OE1 1 1 13 21888 1 1 81 GLU OE2 O 12.123 -1.023 9.172 1.00 . A A . 81 GLU OE2 1 1 13 21889 1 1 82 PRO C C 6.164 -3.975 11.215 1.00 . A A . 82 PRO C 1 1 13 21890 1 1 82 PRO CA C 5.815 -4.485 9.827 1.00 . A A . 82 PRO CA 1 1 13 21891 1 1 82 PRO CB C 5.784 -6.021 9.817 1.00 . A A . 82 PRO CB 1 1 13 21892 1 1 82 PRO CD C 7.687 -5.283 8.514 1.00 . A A . 82 PRO CD 1 1 13 21893 1 1 82 PRO CG C 6.835 -6.476 8.854 1.00 . A A . 82 PRO CG 1 1 13 21894 1 1 82 PRO HA H 4.845 -4.100 9.539 1.00 . A A . 82 PRO HA 1 1 13 21895 1 1 82 PRO HB2 H 5.991 -6.383 10.812 1.00 . A A . 82 PRO HB2 1 1 13 21896 1 1 82 PRO HB3 H 4.814 -6.365 9.494 1.00 . A A . 82 PRO HB3 1 1 13 21897 1 1 82 PRO HD2 H 8.591 -5.281 9.105 1.00 . A A . 82 PRO HD2 1 1 13 21898 1 1 82 PRO HD3 H 7.927 -5.290 7.463 1.00 . A A . 82 PRO HD3 1 1 13 21899 1 1 82 PRO HG2 H 7.439 -7.245 9.315 1.00 . A A . 82 PRO HG2 1 1 13 21900 1 1 82 PRO HG3 H 6.369 -6.856 7.960 1.00 . A A . 82 PRO HG3 1 1 13 21901 1 1 82 PRO N N 6.836 -4.126 8.853 1.00 . A A . 82 PRO N 1 1 13 21902 1 1 82 PRO O O 7.135 -4.424 11.828 1.00 . A A . 82 PRO O 1 1 13 21903 1 1 83 GLN C C 5.002 -3.442 14.060 1.00 . A A . 83 GLN C 1 1 13 21904 1 1 83 GLN CA C 5.584 -2.472 13.032 1.00 . A A . 83 GLN CA 1 1 13 21905 1 1 83 GLN CB C 4.939 -1.081 13.150 1.00 . A A . 83 GLN CB 1 1 13 21906 1 1 83 GLN CD C 6.831 0.165 11.955 1.00 . A A . 83 GLN CD 1 1 13 21907 1 1 83 GLN CG C 5.338 -0.089 12.051 1.00 . A A . 83 GLN CG 1 1 13 21908 1 1 83 GLN H H 4.642 -2.681 11.144 1.00 . A A . 83 GLN H 1 1 13 21909 1 1 83 GLN HA H 6.654 -2.382 13.197 1.00 . A A . 83 GLN HA 1 1 13 21910 1 1 83 GLN HB2 H 3.865 -1.197 13.119 1.00 . A A . 83 GLN HB2 1 1 13 21911 1 1 83 GLN HB3 H 5.215 -0.655 14.101 1.00 . A A . 83 GLN HB3 1 1 13 21912 1 1 83 GLN HE21 H 7.017 -1.255 10.585 1.00 . A A . 83 GLN HE21 1 1 13 21913 1 1 83 GLN HE22 H 8.483 -0.444 11.027 1.00 . A A . 83 GLN HE22 1 1 13 21914 1 1 83 GLN HG2 H 5.004 -0.476 11.100 1.00 . A A . 83 GLN HG2 1 1 13 21915 1 1 83 GLN HG3 H 4.844 0.851 12.243 1.00 . A A . 83 GLN HG3 1 1 13 21916 1 1 83 GLN N N 5.382 -3.020 11.697 1.00 . A A . 83 GLN N 1 1 13 21917 1 1 83 GLN NE2 N 7.509 -0.585 11.103 1.00 . A A . 83 GLN NE2 1 1 13 21918 1 1 83 GLN O O 4.240 -4.346 13.690 1.00 . A A . 83 GLN O 1 1 13 21919 1 1 83 GLN OE1 O 7.368 1.049 12.617 1.00 . A A . 83 GLN OE1 1 1 13 21920 1 1 84 ALA C C 3.430 -4.167 16.716 1.00 . A A . 84 ALA C 1 1 13 21921 1 1 84 ALA CA C 4.936 -4.207 16.409 1.00 . A A . 84 ALA CA 1 1 13 21922 1 1 84 ALA CB C 5.732 -3.959 17.685 1.00 . A A . 84 ALA CB 1 1 13 21923 1 1 84 ALA H H 5.865 -2.470 15.588 1.00 . A A . 84 ALA H 1 1 13 21924 1 1 84 ALA HA H 5.184 -5.201 16.060 1.00 . A A . 84 ALA HA 1 1 13 21925 1 1 84 ALA HB1 H 5.551 -2.954 18.032 1.00 . A A . 84 ALA HB1 1 1 13 21926 1 1 84 ALA HB2 H 5.421 -4.662 18.443 1.00 . A A . 84 ALA HB2 1 1 13 21927 1 1 84 ALA HB3 H 6.785 -4.089 17.488 1.00 . A A . 84 ALA HB3 1 1 13 21928 1 1 84 ALA N N 5.335 -3.261 15.344 1.00 . A A . 84 ALA N 1 1 13 21929 1 1 84 ALA O O 2.904 -5.055 17.389 1.00 . A A . 84 ALA O 1 1 13 21930 1 1 85 ASP C C 0.588 -3.964 15.342 1.00 . A A . 85 ASP C 1 1 13 21931 1 1 85 ASP CA C 1.302 -2.993 16.302 1.00 . A A . 85 ASP CA 1 1 13 21932 1 1 85 ASP CB C 0.965 -1.528 15.969 1.00 . A A . 85 ASP CB 1 1 13 21933 1 1 85 ASP CG C -0.513 -1.239 15.854 1.00 . A A . 85 ASP CG 1 1 13 21934 1 1 85 ASP H H 3.262 -2.432 15.748 1.00 . A A . 85 ASP H 1 1 13 21935 1 1 85 ASP HA H 1.000 -3.207 17.315 1.00 . A A . 85 ASP HA 1 1 13 21936 1 1 85 ASP HB2 H 1.371 -0.891 16.742 1.00 . A A . 85 ASP HB2 1 1 13 21937 1 1 85 ASP HB3 H 1.436 -1.269 15.030 1.00 . A A . 85 ASP HB3 1 1 13 21938 1 1 85 ASP N N 2.754 -3.136 16.203 1.00 . A A . 85 ASP N 1 1 13 21939 1 1 85 ASP O O -0.538 -4.393 15.597 1.00 . A A . 85 ASP O 1 1 13 21940 1 1 85 ASP OD1 O -1.174 -1.058 16.893 1.00 . A A . 85 ASP OD1 1 1 13 21941 1 1 85 ASP OD2 O -1.008 -1.158 14.716 1.00 . A A . 85 ASP OD2 1 1 13 21942 1 1 86 GLY C C -0.143 -4.824 12.275 1.00 . A A . 86 GLY C 1 1 13 21943 1 1 86 GLY CA C 0.820 -5.356 13.318 1.00 . A A . 86 GLY CA 1 1 13 21944 1 1 86 GLY H H 2.189 -3.966 14.142 1.00 . A A . 86 GLY H 1 1 13 21945 1 1 86 GLY HA2 H 1.669 -5.782 12.807 1.00 . A A . 86 GLY HA2 1 1 13 21946 1 1 86 GLY HA3 H 0.323 -6.142 13.868 1.00 . A A . 86 GLY HA3 1 1 13 21947 1 1 86 GLY N N 1.300 -4.358 14.276 1.00 . A A . 86 GLY N 1 1 13 21948 1 1 86 GLY O O -0.362 -5.466 11.247 1.00 . A A . 86 GLY O 1 1 13 21949 1 1 87 GLU C C -1.011 -1.783 11.004 1.00 . A A . 87 GLU C 1 1 13 21950 1 1 87 GLU CA C -1.639 -3.033 11.602 1.00 . A A . 87 GLU CA 1 1 13 21951 1 1 87 GLU CB C -2.952 -2.675 12.322 1.00 . A A . 87 GLU CB 1 1 13 21952 1 1 87 GLU CD C -4.872 -3.491 13.776 1.00 . A A . 87 GLU CD 1 1 13 21953 1 1 87 GLU CG C -3.525 -3.813 13.165 1.00 . A A . 87 GLU CG 1 1 13 21954 1 1 87 GLU H H -0.498 -3.197 13.368 1.00 . A A . 87 GLU H 1 1 13 21955 1 1 87 GLU HA H -1.837 -3.739 10.812 1.00 . A A . 87 GLU HA 1 1 13 21956 1 1 87 GLU HB2 H -2.771 -1.832 12.973 1.00 . A A . 87 GLU HB2 1 1 13 21957 1 1 87 GLU HB3 H -3.689 -2.394 11.584 1.00 . A A . 87 GLU HB3 1 1 13 21958 1 1 87 GLU HG2 H -3.634 -4.684 12.547 1.00 . A A . 87 GLU HG2 1 1 13 21959 1 1 87 GLU HG3 H -2.831 -4.028 13.965 1.00 . A A . 87 GLU HG3 1 1 13 21960 1 1 87 GLU N N -0.700 -3.650 12.524 1.00 . A A . 87 GLU N 1 1 13 21961 1 1 87 GLU O O -1.404 -1.324 9.933 1.00 . A A . 87 GLU O 1 1 13 21962 1 1 87 GLU OE1 O -5.895 -3.677 13.093 1.00 . A A . 87 GLU OE1 1 1 13 21963 1 1 87 GLU OE2 O -4.916 -3.063 14.943 1.00 . A A . 87 GLU OE2 1 1 13 21964 1 1 88 SER C C 1.910 -0.561 10.421 1.00 . A A . 88 SER C 1 1 13 21965 1 1 88 SER CA C 0.740 -0.098 11.279 1.00 . A A . 88 SER CA 1 1 13 21966 1 1 88 SER CB C 1.249 0.693 12.488 1.00 . A A . 88 SER CB 1 1 13 21967 1 1 88 SER H H 0.163 -1.619 12.608 1.00 . A A . 88 SER H 1 1 13 21968 1 1 88 SER HA H 0.094 0.534 10.687 1.00 . A A . 88 SER HA 1 1 13 21969 1 1 88 SER HB2 H 1.902 0.070 13.076 1.00 . A A . 88 SER HB2 1 1 13 21970 1 1 88 SER HB3 H 1.791 1.562 12.145 1.00 . A A . 88 SER HB3 1 1 13 21971 1 1 88 SER HG H -0.297 0.344 13.649 1.00 . A A . 88 SER HG 1 1 13 21972 1 1 88 SER N N -0.034 -1.238 11.732 1.00 . A A . 88 SER N 1 1 13 21973 1 1 88 SER O O 2.604 -1.527 10.761 1.00 . A A . 88 SER O 1 1 13 21974 1 1 88 SER OG O 0.171 1.120 13.303 1.00 . A A . 88 SER OG 1 1 13 21975 1 1 89 TRP C C 4.066 1.020 8.195 1.00 . A A . 89 TRP C 1 1 13 21976 1 1 89 TRP CA C 3.197 -0.201 8.377 1.00 . A A . 89 TRP CA 1 1 13 21977 1 1 89 TRP CB C 2.671 -0.645 7.008 1.00 . A A . 89 TRP CB 1 1 13 21978 1 1 89 TRP CD1 C 0.573 -2.072 7.237 1.00 . A A . 89 TRP CD1 1 1 13 21979 1 1 89 TRP CD2 C 2.457 -3.232 6.993 1.00 . A A . 89 TRP CD2 1 1 13 21980 1 1 89 TRP CE2 C 1.387 -4.132 7.124 1.00 . A A . 89 TRP CE2 1 1 13 21981 1 1 89 TRP CE3 C 3.745 -3.730 6.833 1.00 . A A . 89 TRP CE3 1 1 13 21982 1 1 89 TRP CG C 1.912 -1.923 7.071 1.00 . A A . 89 TRP CG 1 1 13 21983 1 1 89 TRP CH2 C 2.857 -5.962 6.940 1.00 . A A . 89 TRP CH2 1 1 13 21984 1 1 89 TRP CZ2 C 1.578 -5.502 7.103 1.00 . A A . 89 TRP CZ2 1 1 13 21985 1 1 89 TRP CZ3 C 3.932 -5.089 6.801 1.00 . A A . 89 TRP CZ3 1 1 13 21986 1 1 89 TRP H H 1.448 0.803 9.037 1.00 . A A . 89 TRP H 1 1 13 21987 1 1 89 TRP HA H 3.791 -1.004 8.811 1.00 . A A . 89 TRP HA 1 1 13 21988 1 1 89 TRP HB2 H 2.013 0.115 6.615 1.00 . A A . 89 TRP HB2 1 1 13 21989 1 1 89 TRP HB3 H 3.503 -0.780 6.333 1.00 . A A . 89 TRP HB3 1 1 13 21990 1 1 89 TRP HD1 H -0.123 -1.249 7.325 1.00 . A A . 89 TRP HD1 1 1 13 21991 1 1 89 TRP HE1 H -0.664 -3.739 7.366 1.00 . A A . 89 TRP HE1 1 1 13 21992 1 1 89 TRP HE3 H 4.591 -3.065 6.720 1.00 . A A . 89 TRP HE3 1 1 13 21993 1 1 89 TRP HH2 H 3.049 -7.025 6.916 1.00 . A A . 89 TRP HH2 1 1 13 21994 1 1 89 TRP HZ2 H 0.754 -6.198 7.207 1.00 . A A . 89 TRP HZ2 1 1 13 21995 1 1 89 TRP HZ3 H 4.925 -5.493 6.680 1.00 . A A . 89 TRP HZ3 1 1 13 21996 1 1 89 TRP N N 2.093 0.101 9.286 1.00 . A A . 89 TRP N 1 1 13 21997 1 1 89 TRP NE1 N 0.244 -3.389 7.263 1.00 . A A . 89 TRP NE1 1 1 13 21998 1 1 89 TRP O O 3.614 2.143 8.380 1.00 . A A . 89 TRP O 1 1 13 21999 1 1 90 ARG C C 6.563 1.974 6.120 1.00 . A A . 90 ARG C 1 1 13 22000 1 1 90 ARG CA C 6.231 1.892 7.599 1.00 . A A . 90 ARG CA 1 1 13 22001 1 1 90 ARG CB C 7.501 1.679 8.417 1.00 . A A . 90 ARG CB 1 1 13 22002 1 1 90 ARG CD C 9.728 2.506 9.179 1.00 . A A . 90 ARG CD 1 1 13 22003 1 1 90 ARG CG C 8.439 2.870 8.462 1.00 . A A . 90 ARG CG 1 1 13 22004 1 1 90 ARG CZ C 12.019 3.415 9.356 1.00 . A A . 90 ARG CZ 1 1 13 22005 1 1 90 ARG H H 5.623 -0.122 7.714 1.00 . A A . 90 ARG H 1 1 13 22006 1 1 90 ARG HA H 5.753 2.810 7.906 1.00 . A A . 90 ARG HA 1 1 13 22007 1 1 90 ARG HB2 H 7.222 1.427 9.430 1.00 . A A . 90 ARG HB2 1 1 13 22008 1 1 90 ARG HB3 H 8.039 0.849 7.988 1.00 . A A . 90 ARG HB3 1 1 13 22009 1 1 90 ARG HD2 H 9.508 2.317 10.219 1.00 . A A . 90 ARG HD2 1 1 13 22010 1 1 90 ARG HD3 H 10.132 1.613 8.730 1.00 . A A . 90 ARG HD3 1 1 13 22011 1 1 90 ARG HE H 10.395 4.458 8.826 1.00 . A A . 90 ARG HE 1 1 13 22012 1 1 90 ARG HG2 H 8.673 3.180 7.453 1.00 . A A . 90 ARG HG2 1 1 13 22013 1 1 90 ARG HG3 H 7.960 3.682 8.989 1.00 . A A . 90 ARG HG3 1 1 13 22014 1 1 90 ARG HH11 H 11.894 1.434 9.815 1.00 . A A . 90 ARG HH11 1 1 13 22015 1 1 90 ARG HH12 H 13.483 2.121 9.922 1.00 . A A . 90 ARG HH12 1 1 13 22016 1 1 90 ARG HH21 H 12.485 5.347 8.955 1.00 . A A . 90 ARG HH21 1 1 13 22017 1 1 90 ARG HH22 H 13.816 4.344 9.433 1.00 . A A . 90 ARG HH22 1 1 13 22018 1 1 90 ARG N N 5.312 0.802 7.831 1.00 . A A . 90 ARG N 1 1 13 22019 1 1 90 ARG NE N 10.719 3.570 9.093 1.00 . A A . 90 ARG NE 1 1 13 22020 1 1 90 ARG NH1 N 12.505 2.229 9.727 1.00 . A A . 90 ARG NH1 1 1 13 22021 1 1 90 ARG NH2 N 12.837 4.452 9.239 1.00 . A A . 90 ARG NH2 1 1 13 22022 1 1 90 ARG O O 7.239 1.100 5.582 1.00 . A A . 90 ARG O 1 1 13 22023 1 1 91 LEU C C 7.457 4.310 4.031 1.00 . A A . 91 LEU C 1 1 13 22024 1 1 91 LEU CA C 6.372 3.260 4.072 1.00 . A A . 91 LEU CA 1 1 13 22025 1 1 91 LEU CB C 5.146 3.766 3.283 1.00 . A A . 91 LEU CB 1 1 13 22026 1 1 91 LEU CD1 C 4.959 1.966 1.523 1.00 . A A . 91 LEU CD1 1 1 13 22027 1 1 91 LEU CD2 C 3.667 1.753 3.633 1.00 . A A . 91 LEU CD2 1 1 13 22028 1 1 91 LEU CG C 4.235 2.718 2.619 1.00 . A A . 91 LEU CG 1 1 13 22029 1 1 91 LEU H H 5.396 3.585 5.922 1.00 . A A . 91 LEU H 1 1 13 22030 1 1 91 LEU HA H 6.742 2.347 3.630 1.00 . A A . 91 LEU HA 1 1 13 22031 1 1 91 LEU HB2 H 4.533 4.342 3.962 1.00 . A A . 91 LEU HB2 1 1 13 22032 1 1 91 LEU HB3 H 5.503 4.431 2.512 1.00 . A A . 91 LEU HB3 1 1 13 22033 1 1 91 LEU HD11 H 5.788 1.421 1.943 1.00 . A A . 91 LEU HD11 1 1 13 22034 1 1 91 LEU HD12 H 4.277 1.273 1.051 1.00 . A A . 91 LEU HD12 1 1 13 22035 1 1 91 LEU HD13 H 5.325 2.665 0.784 1.00 . A A . 91 LEU HD13 1 1 13 22036 1 1 91 LEU HD21 H 4.470 1.334 4.219 1.00 . A A . 91 LEU HD21 1 1 13 22037 1 1 91 LEU HD22 H 2.977 2.271 4.278 1.00 . A A . 91 LEU HD22 1 1 13 22038 1 1 91 LEU HD23 H 3.149 0.958 3.113 1.00 . A A . 91 LEU HD23 1 1 13 22039 1 1 91 LEU HG H 3.402 3.235 2.157 1.00 . A A . 91 LEU HG 1 1 13 22040 1 1 91 LEU N N 6.035 2.993 5.462 1.00 . A A . 91 LEU N 1 1 13 22041 1 1 91 LEU O O 7.186 5.507 4.097 1.00 . A A . 91 LEU O 1 1 13 22042 1 1 92 THR C C 10.222 5.100 2.515 1.00 . A A . 92 THR C 1 1 13 22043 1 1 92 THR CA C 9.806 4.772 3.935 1.00 . A A . 92 THR CA 1 1 13 22044 1 1 92 THR CB C 10.976 4.181 4.724 1.00 . A A . 92 THR CB 1 1 13 22045 1 1 92 THR CG2 C 11.978 5.249 5.127 1.00 . A A . 92 THR CG2 1 1 13 22046 1 1 92 THR H H 8.835 2.898 3.780 1.00 . A A . 92 THR H 1 1 13 22047 1 1 92 THR HA H 9.486 5.681 4.421 1.00 . A A . 92 THR HA 1 1 13 22048 1 1 92 THR HB H 11.468 3.467 4.111 1.00 . A A . 92 THR HB 1 1 13 22049 1 1 92 THR HG1 H 10.435 2.591 5.747 1.00 . A A . 92 THR HG1 1 1 13 22050 1 1 92 THR HG21 H 11.476 6.017 5.695 1.00 . A A . 92 THR HG21 1 1 13 22051 1 1 92 THR HG22 H 12.753 4.804 5.731 1.00 . A A . 92 THR HG22 1 1 13 22052 1 1 92 THR HG23 H 12.417 5.683 4.241 1.00 . A A . 92 THR HG23 1 1 13 22053 1 1 92 THR N N 8.682 3.865 3.903 1.00 . A A . 92 THR N 1 1 13 22054 1 1 92 THR O O 10.825 4.286 1.822 1.00 . A A . 92 THR O 1 1 13 22055 1 1 92 THR OG1 O 10.487 3.540 5.901 1.00 . A A . 92 THR OG1 1 1 13 22056 1 1 93 THR C C 11.174 7.746 0.635 1.00 . A A . 93 THR C 1 1 13 22057 1 1 93 THR CA C 10.025 6.743 0.720 1.00 . A A . 93 THR CA 1 1 13 22058 1 1 93 THR CB C 8.718 7.401 0.178 1.00 . A A . 93 THR CB 1 1 13 22059 1 1 93 THR CG2 C 7.524 6.498 0.404 1.00 . A A . 93 THR CG2 1 1 13 22060 1 1 93 THR H H 9.425 6.905 2.739 1.00 . A A . 93 THR H 1 1 13 22061 1 1 93 THR HA H 10.253 5.880 0.113 1.00 . A A . 93 THR HA 1 1 13 22062 1 1 93 THR HB H 8.825 7.578 -0.878 1.00 . A A . 93 THR HB 1 1 13 22063 1 1 93 THR HG1 H 7.968 8.475 1.642 1.00 . A A . 93 THR HG1 1 1 13 22064 1 1 93 THR HG21 H 7.368 6.387 1.473 1.00 . A A . 93 THR HG21 1 1 13 22065 1 1 93 THR HG22 H 6.647 6.944 -0.042 1.00 . A A . 93 THR HG22 1 1 13 22066 1 1 93 THR HG23 H 7.705 5.532 -0.042 1.00 . A A . 93 THR HG23 1 1 13 22067 1 1 93 THR N N 9.847 6.295 2.097 1.00 . A A . 93 THR N 1 1 13 22068 1 1 93 THR O O 11.865 7.989 1.636 1.00 . A A . 93 THR O 1 1 13 22069 1 1 93 THR OG1 O 8.457 8.645 0.834 1.00 . A A . 93 THR OG1 1 1 13 22070 1 1 94 GLY C C 11.883 10.721 -0.126 1.00 . A A . 94 GLY C 1 1 13 22071 1 1 94 GLY CA C 12.344 9.405 -0.729 1.00 . A A . 94 GLY CA 1 1 13 22072 1 1 94 GLY H H 10.836 8.031 -1.329 1.00 . A A . 94 GLY H 1 1 13 22073 1 1 94 GLY HA2 H 13.264 9.115 -0.252 1.00 . A A . 94 GLY HA2 1 1 13 22074 1 1 94 GLY HA3 H 12.523 9.547 -1.783 1.00 . A A . 94 GLY HA3 1 1 13 22075 1 1 94 GLY N N 11.367 8.333 -0.556 1.00 . A A . 94 GLY N 1 1 13 22076 1 1 94 GLY O O 12.702 11.601 0.151 1.00 . A A . 94 GLY O 1 1 13 22077 1 1 95 GLU C C 10.074 11.837 2.272 1.00 . A A . 95 GLU C 1 1 13 22078 1 1 95 GLU CA C 10.000 12.000 0.754 1.00 . A A . 95 GLU CA 1 1 13 22079 1 1 95 GLU CB C 8.542 12.177 0.353 1.00 . A A . 95 GLU CB 1 1 13 22080 1 1 95 GLU CD C 6.835 12.481 -1.439 1.00 . A A . 95 GLU CD 1 1 13 22081 1 1 95 GLU CG C 8.311 12.389 -1.128 1.00 . A A . 95 GLU CG 1 1 13 22082 1 1 95 GLU H H 9.978 10.125 -0.220 1.00 . A A . 95 GLU H 1 1 13 22083 1 1 95 GLU HA H 10.562 12.872 0.460 1.00 . A A . 95 GLU HA 1 1 13 22084 1 1 95 GLU HB2 H 8.003 11.290 0.647 1.00 . A A . 95 GLU HB2 1 1 13 22085 1 1 95 GLU HB3 H 8.137 13.023 0.884 1.00 . A A . 95 GLU HB3 1 1 13 22086 1 1 95 GLU HG2 H 8.794 13.303 -1.438 1.00 . A A . 95 GLU HG2 1 1 13 22087 1 1 95 GLU HG3 H 8.731 11.557 -1.671 1.00 . A A . 95 GLU HG3 1 1 13 22088 1 1 95 GLU N N 10.576 10.843 0.087 1.00 . A A . 95 GLU N 1 1 13 22089 1 1 95 GLU O O 10.479 12.760 2.981 1.00 . A A . 95 GLU O 1 1 13 22090 1 1 95 GLU OE1 O 6.176 11.425 -1.510 1.00 . A A . 95 GLU OE1 1 1 13 22091 1 1 95 GLU OE2 O 6.326 13.611 -1.604 1.00 . A A . 95 GLU OE2 1 1 13 22092 1 1 96 GLY C C 8.948 9.098 4.536 1.00 . A A . 96 GLY C 1 1 13 22093 1 1 96 GLY CA C 9.690 10.379 4.192 1.00 . A A . 96 GLY CA 1 1 13 22094 1 1 96 GLY H H 9.350 9.967 2.155 1.00 . A A . 96 GLY H 1 1 13 22095 1 1 96 GLY HA2 H 10.715 10.288 4.511 1.00 . A A . 96 GLY HA2 1 1 13 22096 1 1 96 GLY HA3 H 9.235 11.198 4.718 1.00 . A A . 96 GLY HA3 1 1 13 22097 1 1 96 GLY N N 9.669 10.659 2.767 1.00 . A A . 96 GLY N 1 1 13 22098 1 1 96 GLY O O 8.550 8.350 3.653 1.00 . A A . 96 GLY O 1 1 13 22099 1 1 97 ALA C C 6.664 7.872 6.669 1.00 . A A . 97 ALA C 1 1 13 22100 1 1 97 ALA CA C 8.131 7.635 6.299 1.00 . A A . 97 ALA CA 1 1 13 22101 1 1 97 ALA CB C 8.904 7.097 7.489 1.00 . A A . 97 ALA CB 1 1 13 22102 1 1 97 ALA H H 8.998 9.548 6.450 1.00 . A A . 97 ALA H 1 1 13 22103 1 1 97 ALA HA H 8.186 6.892 5.498 1.00 . A A . 97 ALA HA 1 1 13 22104 1 1 97 ALA HB1 H 8.880 7.822 8.292 1.00 . A A . 97 ALA HB1 1 1 13 22105 1 1 97 ALA HB2 H 8.456 6.174 7.824 1.00 . A A . 97 ALA HB2 1 1 13 22106 1 1 97 ALA HB3 H 9.926 6.917 7.200 1.00 . A A . 97 ALA HB3 1 1 13 22107 1 1 97 ALA N N 8.747 8.865 5.814 1.00 . A A . 97 ALA N 1 1 13 22108 1 1 97 ALA O O 6.346 8.714 7.507 1.00 . A A . 97 ALA O 1 1 13 22109 1 1 98 TYR C C 3.741 5.976 6.718 1.00 . A A . 98 TYR C 1 1 13 22110 1 1 98 TYR CA C 4.340 7.258 6.145 1.00 . A A . 98 TYR CA 1 1 13 22111 1 1 98 TYR CB C 3.741 7.522 4.770 1.00 . A A . 98 TYR CB 1 1 13 22112 1 1 98 TYR CD1 C 3.761 10.019 4.426 1.00 . A A . 98 TYR CD1 1 1 13 22113 1 1 98 TYR CD2 C 5.210 8.693 3.083 1.00 . A A . 98 TYR CD2 1 1 13 22114 1 1 98 TYR CE1 C 4.216 11.158 3.793 1.00 . A A . 98 TYR CE1 1 1 13 22115 1 1 98 TYR CE2 C 5.665 9.824 2.443 1.00 . A A . 98 TYR CE2 1 1 13 22116 1 1 98 TYR CG C 4.250 8.769 4.084 1.00 . A A . 98 TYR CG 1 1 13 22117 1 1 98 TYR CZ C 5.164 11.051 2.798 1.00 . A A . 98 TYR CZ 1 1 13 22118 1 1 98 TYR H H 6.138 6.425 5.415 1.00 . A A . 98 TYR H 1 1 13 22119 1 1 98 TYR HA H 4.103 8.092 6.800 1.00 . A A . 98 TYR HA 1 1 13 22120 1 1 98 TYR HB2 H 3.952 6.682 4.126 1.00 . A A . 98 TYR HB2 1 1 13 22121 1 1 98 TYR HB3 H 2.674 7.619 4.877 1.00 . A A . 98 TYR HB3 1 1 13 22122 1 1 98 TYR HD1 H 5.603 7.724 2.807 1.00 . A A . 98 TYR HD1 1 1 13 22123 1 1 98 TYR HD2 H 3.017 10.098 5.205 1.00 . A A . 98 TYR HD2 1 1 13 22124 1 1 98 TYR HE1 H 6.414 9.741 1.673 1.00 . A A . 98 TYR HE1 1 1 13 22125 1 1 98 TYR HE2 H 3.823 12.125 4.073 1.00 . A A . 98 TYR HE2 1 1 13 22126 1 1 98 TYR HH H 5.598 12.034 1.205 1.00 . A A . 98 TYR HH 1 1 13 22127 1 1 98 TYR N N 5.790 7.120 6.018 1.00 . A A . 98 TYR N 1 1 13 22128 1 1 98 TYR O O 4.029 4.890 6.234 1.00 . A A . 98 TYR O 1 1 13 22129 1 1 98 TYR OH O 5.613 12.179 2.159 1.00 . A A . 98 TYR OH 1 1 13 22130 1 1 99 GLN C C 1.030 4.501 7.794 1.00 . A A . 99 GLN C 1 1 13 22131 1 1 99 GLN CA C 2.365 4.924 8.404 1.00 . A A . 99 GLN CA 1 1 13 22132 1 1 99 GLN CB C 2.202 5.194 9.906 1.00 . A A . 99 GLN CB 1 1 13 22133 1 1 99 GLN CD C 1.453 4.307 12.156 1.00 . A A . 99 GLN CD 1 1 13 22134 1 1 99 GLN CG C 1.722 3.987 10.699 1.00 . A A . 99 GLN CG 1 1 13 22135 1 1 99 GLN H H 2.660 6.992 8.050 1.00 . A A . 99 GLN H 1 1 13 22136 1 1 99 GLN HA H 3.072 4.117 8.267 1.00 . A A . 99 GLN HA 1 1 13 22137 1 1 99 GLN HB2 H 3.153 5.509 10.308 1.00 . A A . 99 GLN HB2 1 1 13 22138 1 1 99 GLN HB3 H 1.486 5.989 10.044 1.00 . A A . 99 GLN HB3 1 1 13 22139 1 1 99 GLN HE21 H -0.465 4.632 11.756 1.00 . A A . 99 GLN HE21 1 1 13 22140 1 1 99 GLN HE22 H 0.002 4.839 13.408 1.00 . A A . 99 GLN HE22 1 1 13 22141 1 1 99 GLN HG2 H 0.807 3.626 10.255 1.00 . A A . 99 GLN HG2 1 1 13 22142 1 1 99 GLN HG3 H 2.473 3.213 10.650 1.00 . A A . 99 GLN HG3 1 1 13 22143 1 1 99 GLN N N 2.908 6.098 7.736 1.00 . A A . 99 GLN N 1 1 13 22144 1 1 99 GLN NE2 N 0.205 4.625 12.471 1.00 . A A . 99 GLN NE2 1 1 13 22145 1 1 99 GLN O O 0.007 5.094 8.077 1.00 . A A . 99 GLN O 1 1 13 22146 1 1 99 GLN OE1 O 2.346 4.231 12.996 1.00 . A A . 99 GLN OE1 1 1 13 22147 1 1 100 LEU C C -0.823 1.938 7.383 1.00 . A A . 100 LEU C 1 1 13 22148 1 1 100 LEU CA C -0.224 2.962 6.443 1.00 . A A . 100 LEU CA 1 1 13 22149 1 1 100 LEU CB C -0.042 2.340 5.051 1.00 . A A . 100 LEU CB 1 1 13 22150 1 1 100 LEU CD1 C 0.206 2.536 2.580 1.00 . A A . 100 LEU CD1 1 1 13 22151 1 1 100 LEU CD2 C -1.285 4.117 3.767 1.00 . A A . 100 LEU CD2 1 1 13 22152 1 1 100 LEU CG C 0.000 3.311 3.866 1.00 . A A . 100 LEU CG 1 1 13 22153 1 1 100 LEU H H 1.870 2.987 6.791 1.00 . A A . 100 LEU H 1 1 13 22154 1 1 100 LEU HA H -0.902 3.804 6.372 1.00 . A A . 100 LEU HA 1 1 13 22155 1 1 100 LEU HB2 H 0.882 1.773 5.055 1.00 . A A . 100 LEU HB2 1 1 13 22156 1 1 100 LEU HB3 H -0.854 1.649 4.892 1.00 . A A . 100 LEU HB3 1 1 13 22157 1 1 100 LEU HD11 H -0.561 1.775 2.492 1.00 . A A . 100 LEU HD11 1 1 13 22158 1 1 100 LEU HD12 H 0.147 3.207 1.736 1.00 . A A . 100 LEU HD12 1 1 13 22159 1 1 100 LEU HD13 H 1.173 2.064 2.601 1.00 . A A . 100 LEU HD13 1 1 13 22160 1 1 100 LEU HD21 H -2.128 3.442 3.765 1.00 . A A . 100 LEU HD21 1 1 13 22161 1 1 100 LEU HD22 H -1.361 4.783 4.609 1.00 . A A . 100 LEU HD22 1 1 13 22162 1 1 100 LEU HD23 H -1.280 4.688 2.851 1.00 . A A . 100 LEU HD23 1 1 13 22163 1 1 100 LEU HG H 0.823 3.997 3.990 1.00 . A A . 100 LEU HG 1 1 13 22164 1 1 100 LEU N N 1.029 3.447 6.998 1.00 . A A . 100 LEU N 1 1 13 22165 1 1 100 LEU O O -0.282 0.864 7.573 1.00 . A A . 100 LEU O 1 1 13 22166 1 1 101 ARG C C -3.967 1.118 8.467 1.00 . A A . 101 ARG C 1 1 13 22167 1 1 101 ARG CA C -2.574 1.479 8.965 1.00 . A A . 101 ARG CA 1 1 13 22168 1 1 101 ARG CB C -2.617 2.218 10.312 1.00 . A A . 101 ARG CB 1 1 13 22169 1 1 101 ARG CD C -3.133 2.129 12.793 1.00 . A A . 101 ARG CD 1 1 13 22170 1 1 101 ARG CG C -3.151 1.380 11.462 1.00 . A A . 101 ARG CG 1 1 13 22171 1 1 101 ARG CZ C -5.036 3.295 13.918 1.00 . A A . 101 ARG CZ 1 1 13 22172 1 1 101 ARG H H -2.325 3.178 7.769 1.00 . A A . 101 ARG H 1 1 13 22173 1 1 101 ARG HA H -1.993 0.573 9.071 1.00 . A A . 101 ARG HA 1 1 13 22174 1 1 101 ARG HB2 H -1.612 2.532 10.563 1.00 . A A . 101 ARG HB2 1 1 13 22175 1 1 101 ARG HB3 H -3.236 3.094 10.211 1.00 . A A . 101 ARG HB3 1 1 13 22176 1 1 101 ARG HD2 H -3.281 1.423 13.584 1.00 . A A . 101 ARG HD2 1 1 13 22177 1 1 101 ARG HD3 H -2.172 2.585 12.900 1.00 . A A . 101 ARG HD3 1 1 13 22178 1 1 101 ARG HE H -4.166 3.866 12.192 1.00 . A A . 101 ARG HE 1 1 13 22179 1 1 101 ARG HG2 H -4.166 1.094 11.239 1.00 . A A . 101 ARG HG2 1 1 13 22180 1 1 101 ARG HG3 H -2.541 0.491 11.552 1.00 . A A . 101 ARG HG3 1 1 13 22181 1 1 101 ARG HH11 H -4.395 1.668 14.952 1.00 . A A . 101 ARG HH11 1 1 13 22182 1 1 101 ARG HH12 H -5.712 2.528 15.668 1.00 . A A . 101 ARG HH12 1 1 13 22183 1 1 101 ARG HH21 H -5.919 4.952 13.146 1.00 . A A . 101 ARG HH21 1 1 13 22184 1 1 101 ARG HH22 H -6.579 4.386 14.651 1.00 . A A . 101 ARG HH22 1 1 13 22185 1 1 101 ARG N N -1.926 2.312 7.991 1.00 . A A . 101 ARG N 1 1 13 22186 1 1 101 ARG NE N -4.149 3.186 12.905 1.00 . A A . 101 ARG NE 1 1 13 22187 1 1 101 ARG NH1 N -5.048 2.428 14.924 1.00 . A A . 101 ARG NH1 1 1 13 22188 1 1 101 ARG NH2 N -5.915 4.290 13.904 1.00 . A A . 101 ARG NH2 1 1 13 22189 1 1 101 ARG O O -4.774 2.000 8.173 1.00 . A A . 101 ARG O 1 1 13 22190 1 1 102 CYS C C -6.520 -0.776 9.001 1.00 . A A . 102 CYS C 1 1 13 22191 1 1 102 CYS CA C -5.520 -0.644 7.854 1.00 . A A . 102 CYS CA 1 1 13 22192 1 1 102 CYS CB C -5.354 -1.973 7.123 1.00 . A A . 102 CYS CB 1 1 13 22193 1 1 102 CYS H H -3.541 -0.829 8.577 1.00 . A A . 102 CYS H 1 1 13 22194 1 1 102 CYS HA H -5.894 0.091 7.158 1.00 . A A . 102 CYS HA 1 1 13 22195 1 1 102 CYS HB2 H -4.993 -2.715 7.818 1.00 . A A . 102 CYS HB2 1 1 13 22196 1 1 102 CYS HB3 H -6.312 -2.288 6.735 1.00 . A A . 102 CYS HB3 1 1 13 22197 1 1 102 CYS HG H -4.556 -2.829 4.866 1.00 . A A . 102 CYS HG 1 1 13 22198 1 1 102 CYS N N -4.232 -0.173 8.342 1.00 . A A . 102 CYS N 1 1 13 22199 1 1 102 CYS O O -6.303 -1.533 9.954 1.00 . A A . 102 CYS O 1 1 13 22200 1 1 102 CYS SG S -4.194 -1.901 5.743 1.00 . A A . 102 CYS SG 1 1 13 22201 1 1 103 LEU C C -9.875 -0.618 9.483 1.00 . A A . 103 LEU C 1 1 13 22202 1 1 103 LEU CA C -8.611 0.050 9.971 1.00 . A A . 103 LEU CA 1 1 13 22203 1 1 103 LEU CB C -8.956 1.500 10.409 1.00 . A A . 103 LEU CB 1 1 13 22204 1 1 103 LEU CD1 C -8.272 3.884 10.909 1.00 . A A . 103 LEU CD1 1 1 13 22205 1 1 103 LEU CD2 C -6.589 2.133 10.984 1.00 . A A . 103 LEU CD2 1 1 13 22206 1 1 103 LEU CG C -7.850 2.568 10.294 1.00 . A A . 103 LEU CG 1 1 13 22207 1 1 103 LEU H H -7.753 0.513 8.081 1.00 . A A . 103 LEU H 1 1 13 22208 1 1 103 LEU HA H -8.234 -0.496 10.815 1.00 . A A . 103 LEU HA 1 1 13 22209 1 1 103 LEU HB2 H -9.790 1.828 9.822 1.00 . A A . 103 LEU HB2 1 1 13 22210 1 1 103 LEU HB3 H -9.268 1.464 11.437 1.00 . A A . 103 LEU HB3 1 1 13 22211 1 1 103 LEU HD11 H -8.669 3.706 11.899 1.00 . A A . 103 LEU HD11 1 1 13 22212 1 1 103 LEU HD12 H -7.402 4.528 10.989 1.00 . A A . 103 LEU HD12 1 1 13 22213 1 1 103 LEU HD13 H -9.024 4.353 10.296 1.00 . A A . 103 LEU HD13 1 1 13 22214 1 1 103 LEU HD21 H -6.248 1.198 10.564 1.00 . A A . 103 LEU HD21 1 1 13 22215 1 1 103 LEU HD22 H -5.828 2.888 10.853 1.00 . A A . 103 LEU HD22 1 1 13 22216 1 1 103 LEU HD23 H -6.786 2.002 12.038 1.00 . A A . 103 LEU HD23 1 1 13 22217 1 1 103 LEU HG H -7.638 2.738 9.247 1.00 . A A . 103 LEU HG 1 1 13 22218 1 1 103 LEU N N -7.610 -0.010 8.903 1.00 . A A . 103 LEU N 1 1 13 22219 1 1 103 LEU O O -10.284 -0.406 8.346 1.00 . A A . 103 LEU O 1 1 13 22220 1 1 104 GLY C C -11.346 -3.389 9.087 1.00 . A A . 104 GLY C 1 1 13 22221 1 1 104 GLY CA C -11.670 -2.156 9.916 1.00 . A A . 104 GLY CA 1 1 13 22222 1 1 104 GLY H H -10.131 -1.543 11.236 1.00 . A A . 104 GLY H 1 1 13 22223 1 1 104 GLY HA2 H -12.212 -2.461 10.791 1.00 . A A . 104 GLY HA2 1 1 13 22224 1 1 104 GLY HA3 H -12.294 -1.502 9.331 1.00 . A A . 104 GLY HA3 1 1 13 22225 1 1 104 GLY N N -10.485 -1.430 10.325 1.00 . A A . 104 GLY N 1 1 13 22226 1 1 104 GLY O O -10.184 -3.647 8.756 1.00 . A A . 104 GLY O 1 1 13 22227 1 1 105 ALA C C -13.469 -5.644 7.163 1.00 . A A . 105 ALA C 1 1 13 22228 1 1 105 ALA CA C -12.224 -5.363 7.984 1.00 . A A . 105 ALA CA 1 1 13 22229 1 1 105 ALA CB C -11.937 -6.534 8.923 1.00 . A A . 105 ALA CB 1 1 13 22230 1 1 105 ALA H H -13.283 -3.835 8.977 1.00 . A A . 105 ALA H 1 1 13 22231 1 1 105 ALA HA H -11.382 -5.250 7.317 1.00 . A A . 105 ALA HA 1 1 13 22232 1 1 105 ALA HB1 H -12.778 -6.677 9.586 1.00 . A A . 105 ALA HB1 1 1 13 22233 1 1 105 ALA HB2 H -11.781 -7.429 8.341 1.00 . A A . 105 ALA HB2 1 1 13 22234 1 1 105 ALA HB3 H -11.052 -6.321 9.505 1.00 . A A . 105 ALA HB3 1 1 13 22235 1 1 105 ALA N N -12.377 -4.131 8.735 1.00 . A A . 105 ALA N 1 1 13 22236 1 1 105 ALA O O -14.547 -5.892 7.713 1.00 . A A . 105 ALA O 1 1 13 22237 1 1 106 VAL C C -13.832 -7.188 4.128 1.00 . A A . 106 VAL C 1 1 13 22238 1 1 106 VAL CA C -14.381 -6.027 4.944 1.00 . A A . 106 VAL CA 1 1 13 22239 1 1 106 VAL CB C -14.963 -4.924 4.009 1.00 . A A . 106 VAL CB 1 1 13 22240 1 1 106 VAL CG1 C -16.092 -5.478 3.131 1.00 . A A . 106 VAL CG1 1 1 13 22241 1 1 106 VAL CG2 C -15.493 -3.759 4.818 1.00 . A A . 106 VAL CG2 1 1 13 22242 1 1 106 VAL H H -12.506 -5.186 5.470 1.00 . A A . 106 VAL H 1 1 13 22243 1 1 106 VAL HA H -15.186 -6.403 5.565 1.00 . A A . 106 VAL HA 1 1 13 22244 1 1 106 VAL HB H -14.171 -4.562 3.368 1.00 . A A . 106 VAL HB 1 1 13 22245 1 1 106 VAL HG11 H -16.887 -5.857 3.760 1.00 . A A . 106 VAL HG11 1 1 13 22246 1 1 106 VAL HG12 H -16.480 -4.691 2.501 1.00 . A A . 106 VAL HG12 1 1 13 22247 1 1 106 VAL HG13 H -15.715 -6.280 2.513 1.00 . A A . 106 VAL HG13 1 1 13 22248 1 1 106 VAL HG21 H -14.694 -3.338 5.409 1.00 . A A . 106 VAL HG21 1 1 13 22249 1 1 106 VAL HG22 H -15.882 -3.007 4.152 1.00 . A A . 106 VAL HG22 1 1 13 22250 1 1 106 VAL HG23 H -16.280 -4.104 5.473 1.00 . A A . 106 VAL HG23 1 1 13 22251 1 1 106 VAL N N -13.335 -5.560 5.844 1.00 . A A . 106 VAL N 1 1 13 22252 1 1 106 VAL O O -13.226 -7.010 3.065 1.00 . A A . 106 VAL O 1 1 13 22253 1 1 107 SER C C -14.277 -10.701 4.941 1.00 . A A . 107 SER C 1 1 13 22254 1 1 107 SER CA C -13.637 -9.627 4.100 1.00 . A A . 107 SER CA 1 1 13 22255 1 1 107 SER CB C -12.118 -9.846 4.057 1.00 . A A . 107 SER CB 1 1 13 22256 1 1 107 SER H H -14.345 -8.383 5.625 1.00 . A A . 107 SER H 1 1 13 22257 1 1 107 SER HA H -14.047 -9.654 3.101 1.00 . A A . 107 SER HA 1 1 13 22258 1 1 107 SER HB2 H -11.651 -8.990 3.595 1.00 . A A . 107 SER HB2 1 1 13 22259 1 1 107 SER HB3 H -11.748 -9.958 5.065 1.00 . A A . 107 SER HB3 1 1 13 22260 1 1 107 SER HG H -11.430 -10.744 2.454 1.00 . A A . 107 SER HG 1 1 13 22261 1 1 107 SER N N -13.981 -8.362 4.715 1.00 . A A . 107 SER N 1 1 13 22262 1 1 107 SER O O -14.074 -10.731 6.157 1.00 . A A . 107 SER O 1 1 13 22263 1 1 107 SER OG O -11.780 -11.007 3.313 1.00 . A A . 107 SER OG 1 1 13 22264 1 1 108 ALA C C -14.684 -13.710 5.350 1.00 . A A . 108 ALA C 1 1 13 22265 1 1 108 ALA CA C -15.726 -12.634 5.032 1.00 . A A . 108 ALA CA 1 1 13 22266 1 1 108 ALA CB C -16.881 -13.199 4.212 1.00 . A A . 108 ALA CB 1 1 13 22267 1 1 108 ALA H H -15.240 -11.442 3.355 1.00 . A A . 108 ALA H 1 1 13 22268 1 1 108 ALA HA H -16.121 -12.228 5.953 1.00 . A A . 108 ALA HA 1 1 13 22269 1 1 108 ALA HB1 H -16.516 -13.496 3.242 1.00 . A A . 108 ALA HB1 1 1 13 22270 1 1 108 ALA HB2 H -17.301 -14.057 4.715 1.00 . A A . 108 ALA HB2 1 1 13 22271 1 1 108 ALA HB3 H -17.643 -12.443 4.088 1.00 . A A . 108 ALA HB3 1 1 13 22272 1 1 108 ALA N N -15.083 -11.547 4.316 1.00 . A A . 108 ALA N 1 1 13 22273 1 1 108 ALA O O -14.360 -13.968 6.512 1.00 . A A . 108 ALA O 1 1 13 22274 1 1 109 SER C C -12.176 -15.003 3.063 1.00 . A A . 109 SER C 1 1 13 22275 1 1 109 SER CA C -13.001 -15.192 4.347 1.00 . A A . 109 SER CA 1 1 13 22276 1 1 109 SER CB C -13.441 -16.660 4.479 1.00 . A A . 109 SER CB 1 1 13 22277 1 1 109 SER H H -14.578 -14.157 3.419 1.00 . A A . 109 SER H 1 1 13 22278 1 1 109 SER HA H -12.403 -14.914 5.202 1.00 . A A . 109 SER HA 1 1 13 22279 1 1 109 SER HB2 H -14.016 -16.934 3.614 1.00 . A A . 109 SER HB2 1 1 13 22280 1 1 109 SER HB3 H -12.563 -17.292 4.536 1.00 . A A . 109 SER HB3 1 1 13 22281 1 1 109 SER HG H -14.608 -16.033 5.927 1.00 . A A . 109 SER HG 1 1 13 22282 1 1 109 SER N N -14.161 -14.308 4.291 1.00 . A A . 109 SER N 1 1 13 22283 1 1 109 SER O O -11.215 -15.731 2.806 1.00 . A A . 109 SER O 1 1 13 22284 1 1 109 SER OG O -14.234 -16.875 5.640 1.00 . A A . 109 SER OG 1 1 13 22285 1 1 110 GLY C C -12.993 -12.944 0.131 1.00 . A A . 110 GLY C 1 1 13 22286 1 1 110 GLY CA C -12.021 -13.757 0.962 1.00 . A A . 110 GLY CA 1 1 13 22287 1 1 110 GLY H H -13.260 -13.388 2.612 1.00 . A A . 110 GLY H 1 1 13 22288 1 1 110 GLY HA2 H -11.089 -13.219 1.060 1.00 . A A . 110 GLY HA2 1 1 13 22289 1 1 110 GLY HA3 H -11.841 -14.702 0.477 1.00 . A A . 110 GLY HA3 1 1 13 22290 1 1 110 GLY N N -12.574 -13.996 2.280 1.00 . A A . 110 GLY N 1 1 13 22291 1 1 110 GLY O O -13.598 -11.995 0.648 1.00 . A A . 110 GLY O 1 1 13 22292 1 1 111 GLU C C -15.072 -13.659 -2.675 1.00 . A A . 111 GLU C 1 1 13 22293 1 1 111 GLU CA C -14.142 -12.645 -2.000 1.00 . A A . 111 GLU CA 1 1 13 22294 1 1 111 GLU CB C -13.463 -11.793 -3.079 1.00 . A A . 111 GLU CB 1 1 13 22295 1 1 111 GLU CD C -12.463 -9.577 -3.721 1.00 . A A . 111 GLU CD 1 1 13 22296 1 1 111 GLU CG C -12.848 -10.496 -2.582 1.00 . A A . 111 GLU CG 1 1 13 22297 1 1 111 GLU H H -12.630 -14.051 -1.497 1.00 . A A . 111 GLU H 1 1 13 22298 1 1 111 GLU HA H -14.738 -11.996 -1.373 1.00 . A A . 111 GLU HA 1 1 13 22299 1 1 111 GLU HB2 H -12.677 -12.378 -3.522 1.00 . A A . 111 GLU HB2 1 1 13 22300 1 1 111 GLU HB3 H -14.189 -11.551 -3.844 1.00 . A A . 111 GLU HB3 1 1 13 22301 1 1 111 GLU HG2 H -13.559 -9.984 -1.951 1.00 . A A . 111 GLU HG2 1 1 13 22302 1 1 111 GLU HG3 H -11.960 -10.727 -2.009 1.00 . A A . 111 GLU HG3 1 1 13 22303 1 1 111 GLU N N -13.165 -13.310 -1.135 1.00 . A A . 111 GLU N 1 1 13 22304 1 1 111 GLU O O -16.287 -13.617 -2.481 1.00 . A A . 111 GLU O 1 1 13 22305 1 1 111 GLU OE1 O -11.366 -9.738 -4.284 1.00 . A A . 111 GLU OE1 1 1 13 22306 1 1 111 GLU OE2 O -13.270 -8.696 -4.062 1.00 . A A . 111 GLU OE2 1 1 13 22307 1 1 112 ASP C C -14.596 -16.895 -4.231 1.00 . A A . 112 ASP C 1 1 13 22308 1 1 112 ASP CA C -15.280 -15.536 -4.233 1.00 . A A . 112 ASP CA 1 1 13 22309 1 1 112 ASP CB C -15.489 -15.031 -5.677 1.00 . A A . 112 ASP CB 1 1 13 22310 1 1 112 ASP CG C -16.155 -16.037 -6.598 1.00 . A A . 112 ASP CG 1 1 13 22311 1 1 112 ASP H H -13.520 -14.576 -3.539 1.00 . A A . 112 ASP H 1 1 13 22312 1 1 112 ASP HA H -16.240 -15.643 -3.753 1.00 . A A . 112 ASP HA 1 1 13 22313 1 1 112 ASP HB2 H -16.105 -14.147 -5.650 1.00 . A A . 112 ASP HB2 1 1 13 22314 1 1 112 ASP HB3 H -14.529 -14.774 -6.097 1.00 . A A . 112 ASP HB3 1 1 13 22315 1 1 112 ASP N N -14.497 -14.562 -3.467 1.00 . A A . 112 ASP N 1 1 13 22316 1 1 112 ASP O O -15.150 -17.866 -3.716 1.00 . A A . 112 ASP O 1 1 13 22317 1 1 112 ASP OD1 O -17.364 -16.289 -6.439 1.00 . A A . 112 ASP OD1 1 1 13 22318 1 1 112 ASP OD2 O -15.472 -16.559 -7.503 1.00 . A A . 112 ASP OD2 1 1 13 22319 1 1 113 GLU C C -11.318 -18.126 -4.276 1.00 . A A . 113 GLU C 1 1 13 22320 1 1 113 GLU CA C -12.687 -18.209 -4.956 1.00 . A A . 113 GLU CA 1 1 13 22321 1 1 113 GLU CB C -12.569 -18.538 -6.451 1.00 . A A . 113 GLU CB 1 1 13 22322 1 1 113 GLU CD C -11.919 -20.192 -8.236 1.00 . A A . 113 GLU CD 1 1 13 22323 1 1 113 GLU CG C -11.964 -19.897 -6.755 1.00 . A A . 113 GLU CG 1 1 13 22324 1 1 113 GLU H H -12.984 -16.132 -5.131 1.00 . A A . 113 GLU H 1 1 13 22325 1 1 113 GLU HA H -13.268 -18.983 -4.471 1.00 . A A . 113 GLU HA 1 1 13 22326 1 1 113 GLU HB2 H -13.553 -18.510 -6.888 1.00 . A A . 113 GLU HB2 1 1 13 22327 1 1 113 GLU HB3 H -11.957 -17.786 -6.926 1.00 . A A . 113 GLU HB3 1 1 13 22328 1 1 113 GLU HG2 H -10.956 -19.918 -6.370 1.00 . A A . 113 GLU HG2 1 1 13 22329 1 1 113 GLU HG3 H -12.555 -20.656 -6.266 1.00 . A A . 113 GLU HG3 1 1 13 22330 1 1 113 GLU N N -13.398 -16.954 -4.799 1.00 . A A . 113 GLU N 1 1 13 22331 1 1 113 GLU O O -10.430 -17.422 -4.797 1.00 . A A . 113 GLU O 1 1 13 22332 1 1 113 GLU OXT O -11.140 -18.758 -3.219 1.00 . A A . 113 GLU OXT 1 1 13 22333 1 1 113 GLU OE1 O -12.919 -20.680 -8.778 1.00 . A A . 113 GLU OE1 1 1 13 22334 1 1 113 GLU OE2 O -10.885 -19.929 -8.868 1.00 . A A . 113 GLU OE2 1 1 14 22335 1 1 1 GLY C C 8.886 -18.527 6.880 1.00 . A A . 1 GLY C 1 1 14 22336 1 1 1 GLY CA C 9.545 -18.314 5.542 1.00 . A A . 1 GLY CA 1 1 14 22337 1 1 1 GLY H1 H 7.841 -17.781 4.478 1.00 . A A . 1 GLY H1 1 1 14 22338 1 1 1 GLY H2 H 9.084 -18.400 3.513 1.00 . A A . 1 GLY H2 1 1 14 22339 1 1 1 GLY H3 H 8.161 -19.436 4.477 1.00 . A A . 1 GLY H3 1 1 14 22340 1 1 1 GLY HA2 H 10.351 -19.020 5.436 1.00 . A A . 1 GLY HA2 1 1 14 22341 1 1 1 GLY HA3 H 9.948 -17.311 5.501 1.00 . A A . 1 GLY HA3 1 1 14 22342 1 1 1 GLY N N 8.597 -18.495 4.428 1.00 . A A . 1 GLY N 1 1 14 22343 1 1 1 GLY O O 7.729 -18.133 7.058 1.00 . A A . 1 GLY O 1 1 14 22344 1 1 2 SER C C 7.922 -20.298 9.259 1.00 . A A . 2 SER C 1 1 14 22345 1 1 2 SER CA C 9.221 -19.444 9.196 1.00 . A A . 2 SER CA 1 1 14 22346 1 1 2 SER CB C 9.079 -18.112 9.969 1.00 . A A . 2 SER CB 1 1 14 22347 1 1 2 SER H H 10.518 -19.499 7.524 1.00 . A A . 2 SER H 1 1 14 22348 1 1 2 SER HA H 10.015 -20.015 9.650 1.00 . A A . 2 SER HA 1 1 14 22349 1 1 2 SER HB2 H 9.810 -17.406 9.604 1.00 . A A . 2 SER HB2 1 1 14 22350 1 1 2 SER HB3 H 8.087 -17.714 9.807 1.00 . A A . 2 SER HB3 1 1 14 22351 1 1 2 SER HG H 10.045 -17.790 11.644 1.00 . A A . 2 SER HG 1 1 14 22352 1 1 2 SER N N 9.630 -19.176 7.801 1.00 . A A . 2 SER N 1 1 14 22353 1 1 2 SER O O 7.609 -21.048 8.332 1.00 . A A . 2 SER O 1 1 14 22354 1 1 2 SER OG O 9.274 -18.290 11.362 1.00 . A A . 2 SER OG 1 1 14 22355 1 1 3 HIS C C 4.728 -20.016 10.368 1.00 . A A . 3 HIS C 1 1 14 22356 1 1 3 HIS CA C 5.955 -20.943 10.574 1.00 . A A . 3 HIS CA 1 1 14 22357 1 1 3 HIS CB C 6.019 -21.563 11.994 1.00 . A A . 3 HIS CB 1 1 14 22358 1 1 3 HIS CD2 C 4.675 -23.792 11.794 1.00 . A A . 3 HIS CD2 1 1 14 22359 1 1 3 HIS CE1 C 3.190 -23.401 13.357 1.00 . A A . 3 HIS CE1 1 1 14 22360 1 1 3 HIS CG C 4.941 -22.569 12.312 1.00 . A A . 3 HIS CG 1 1 14 22361 1 1 3 HIS H H 7.493 -19.582 11.073 1.00 . A A . 3 HIS H 1 1 14 22362 1 1 3 HIS HA H 5.922 -21.735 9.842 1.00 . A A . 3 HIS HA 1 1 14 22363 1 1 3 HIS HB2 H 6.973 -22.056 12.120 1.00 . A A . 3 HIS HB2 1 1 14 22364 1 1 3 HIS HB3 H 5.950 -20.765 12.719 1.00 . A A . 3 HIS HB3 1 1 14 22365 1 1 3 HIS HD1 H 3.917 -21.558 13.858 1.00 . A A . 3 HIS HD1 1 1 14 22366 1 1 3 HIS HD2 H 5.219 -24.284 11.004 1.00 . A A . 3 HIS HD2 1 1 14 22367 1 1 3 HIS HE1 H 2.367 -23.520 14.042 1.00 . A A . 3 HIS HE1 1 1 14 22368 1 1 3 HIS HE2 H 3.096 -25.112 12.241 1.00 . A A . 3 HIS HE2 1 1 14 22369 1 1 3 HIS N N 7.187 -20.191 10.365 1.00 . A A . 3 HIS N 1 1 14 22370 1 1 3 HIS ND1 N 3.995 -22.363 13.297 1.00 . A A . 3 HIS ND1 1 1 14 22371 1 1 3 HIS NE2 N 3.577 -24.283 12.460 1.00 . A A . 3 HIS NE2 1 1 14 22372 1 1 3 HIS O O 3.710 -20.123 11.051 1.00 . A A . 3 HIS O 1 1 14 22373 1 1 4 MET C C 3.323 -18.459 7.592 1.00 . A A . 4 MET C 1 1 14 22374 1 1 4 MET CA C 3.697 -18.261 9.047 1.00 . A A . 4 MET CA 1 1 14 22375 1 1 4 MET CB C 3.959 -16.777 9.324 1.00 . A A . 4 MET CB 1 1 14 22376 1 1 4 MET CE C 5.274 -13.973 10.325 1.00 . A A . 4 MET CE 1 1 14 22377 1 1 4 MET CG C 4.006 -16.429 10.803 1.00 . A A . 4 MET CG 1 1 14 22378 1 1 4 MET H H 5.673 -19.013 8.922 1.00 . A A . 4 MET H 1 1 14 22379 1 1 4 MET HA H 2.868 -18.579 9.650 1.00 . A A . 4 MET HA 1 1 14 22380 1 1 4 MET HB2 H 4.905 -16.503 8.882 1.00 . A A . 4 MET HB2 1 1 14 22381 1 1 4 MET HB3 H 3.174 -16.195 8.864 1.00 . A A . 4 MET HB3 1 1 14 22382 1 1 4 MET HE1 H 5.221 -14.166 9.263 1.00 . A A . 4 MET HE1 1 1 14 22383 1 1 4 MET HE2 H 5.306 -12.907 10.493 1.00 . A A . 4 MET HE2 1 1 14 22384 1 1 4 MET HE3 H 6.167 -14.428 10.730 1.00 . A A . 4 MET HE3 1 1 14 22385 1 1 4 MET HG2 H 3.203 -16.950 11.306 1.00 . A A . 4 MET HG2 1 1 14 22386 1 1 4 MET HG3 H 4.949 -16.765 11.204 1.00 . A A . 4 MET HG3 1 1 14 22387 1 1 4 MET N N 4.829 -19.104 9.407 1.00 . A A . 4 MET N 1 1 14 22388 1 1 4 MET O O 4.069 -18.066 6.693 1.00 . A A . 4 MET O 1 1 14 22389 1 1 4 MET SD S 3.834 -14.664 11.131 1.00 . A A . 4 MET SD 1 1 14 22390 1 1 5 THR C C 1.119 -18.053 5.415 1.00 . A A . 5 THR C 1 1 14 22391 1 1 5 THR CA C 1.628 -19.342 6.042 1.00 . A A . 5 THR CA 1 1 14 22392 1 1 5 THR CB C 0.500 -20.401 6.107 1.00 . A A . 5 THR CB 1 1 14 22393 1 1 5 THR CG2 C 1.077 -21.798 6.273 1.00 . A A . 5 THR CG2 1 1 14 22394 1 1 5 THR H H 1.652 -19.394 8.154 1.00 . A A . 5 THR H 1 1 14 22395 1 1 5 THR HA H 2.422 -19.727 5.426 1.00 . A A . 5 THR HA 1 1 14 22396 1 1 5 THR HB H -0.060 -20.367 5.185 1.00 . A A . 5 THR HB 1 1 14 22397 1 1 5 THR HG1 H -1.141 -20.709 7.171 1.00 . A A . 5 THR HG1 1 1 14 22398 1 1 5 THR HG21 H 1.652 -21.842 7.187 1.00 . A A . 5 THR HG21 1 1 14 22399 1 1 5 THR HG22 H 0.273 -22.515 6.317 1.00 . A A . 5 THR HG22 1 1 14 22400 1 1 5 THR HG23 H 1.717 -22.023 5.436 1.00 . A A . 5 THR HG23 1 1 14 22401 1 1 5 THR N N 2.172 -19.089 7.379 1.00 . A A . 5 THR N 1 1 14 22402 1 1 5 THR O O 1.584 -17.643 4.349 1.00 . A A . 5 THR O 1 1 14 22403 1 1 5 THR OG1 O -0.384 -20.116 7.207 1.00 . A A . 5 THR OG1 1 1 14 22404 1 1 6 THR C C 0.707 -15.088 6.374 1.00 . A A . 6 THR C 1 1 14 22405 1 1 6 THR CA C -0.240 -16.090 5.727 1.00 . A A . 6 THR CA 1 1 14 22406 1 1 6 THR CB C -1.697 -15.829 6.166 1.00 . A A . 6 THR CB 1 1 14 22407 1 1 6 THR CG2 C -2.208 -14.504 5.636 1.00 . A A . 6 THR CG2 1 1 14 22408 1 1 6 THR H H -0.245 -17.855 6.854 1.00 . A A . 6 THR H 1 1 14 22409 1 1 6 THR HA H -0.174 -15.996 4.653 1.00 . A A . 6 THR HA 1 1 14 22410 1 1 6 THR HB H -1.737 -15.813 7.245 1.00 . A A . 6 THR HB 1 1 14 22411 1 1 6 THR HG1 H -2.008 -17.475 5.143 1.00 . A A . 6 THR HG1 1 1 14 22412 1 1 6 THR HG21 H -2.180 -14.515 4.559 1.00 . A A . 6 THR HG21 1 1 14 22413 1 1 6 THR HG22 H -3.224 -14.354 5.971 1.00 . A A . 6 THR HG22 1 1 14 22414 1 1 6 THR HG23 H -1.583 -13.710 6.001 1.00 . A A . 6 THR HG23 1 1 14 22415 1 1 6 THR N N 0.178 -17.413 6.088 1.00 . A A . 6 THR N 1 1 14 22416 1 1 6 THR O O 0.646 -14.841 7.579 1.00 . A A . 6 THR O 1 1 14 22417 1 1 6 THR OG1 O -2.536 -16.874 5.677 1.00 . A A . 6 THR OG1 1 1 14 22418 1 1 7 GLN C C 1.844 -12.238 6.331 1.00 . A A . 7 GLN C 1 1 14 22419 1 1 7 GLN CA C 2.564 -13.538 5.995 1.00 . A A . 7 GLN CA 1 1 14 22420 1 1 7 GLN CB C 3.597 -13.254 4.898 1.00 . A A . 7 GLN CB 1 1 14 22421 1 1 7 GLN CD C 5.573 -14.701 5.622 1.00 . A A . 7 GLN CD 1 1 14 22422 1 1 7 GLN CG C 4.527 -14.416 4.560 1.00 . A A . 7 GLN CG 1 1 14 22423 1 1 7 GLN H H 1.694 -14.928 4.652 1.00 . A A . 7 GLN H 1 1 14 22424 1 1 7 GLN HA H 3.075 -13.895 6.877 1.00 . A A . 7 GLN HA 1 1 14 22425 1 1 7 GLN HB2 H 3.071 -12.977 3.997 1.00 . A A . 7 GLN HB2 1 1 14 22426 1 1 7 GLN HB3 H 4.207 -12.418 5.211 1.00 . A A . 7 GLN HB3 1 1 14 22427 1 1 7 GLN HE21 H 6.877 -15.176 4.207 1.00 . A A . 7 GLN HE21 1 1 14 22428 1 1 7 GLN HE22 H 7.461 -15.258 5.833 1.00 . A A . 7 GLN HE22 1 1 14 22429 1 1 7 GLN HG2 H 3.927 -15.304 4.431 1.00 . A A . 7 GLN HG2 1 1 14 22430 1 1 7 GLN HG3 H 5.032 -14.192 3.632 1.00 . A A . 7 GLN HG3 1 1 14 22431 1 1 7 GLN N N 1.626 -14.575 5.566 1.00 . A A . 7 GLN N 1 1 14 22432 1 1 7 GLN NE2 N 6.753 -15.090 5.180 1.00 . A A . 7 GLN NE2 1 1 14 22433 1 1 7 GLN O O 2.252 -11.534 7.257 1.00 . A A . 7 GLN O 1 1 14 22434 1 1 7 GLN OE1 O 5.345 -14.546 6.821 1.00 . A A . 7 GLN OE1 1 1 14 22435 1 1 8 ARG C C 0.937 -9.556 5.194 1.00 . A A . 8 ARG C 1 1 14 22436 1 1 8 ARG CA C 0.034 -10.698 5.582 1.00 . A A . 8 ARG CA 1 1 14 22437 1 1 8 ARG CB C -0.669 -10.388 6.908 1.00 . A A . 8 ARG CB 1 1 14 22438 1 1 8 ARG CD C -2.783 -10.453 8.227 1.00 . A A . 8 ARG CD 1 1 14 22439 1 1 8 ARG CG C -2.006 -11.070 7.083 1.00 . A A . 8 ARG CG 1 1 14 22440 1 1 8 ARG CZ C -5.153 -9.860 7.772 1.00 . A A . 8 ARG CZ 1 1 14 22441 1 1 8 ARG H H 0.483 -12.637 4.915 1.00 . A A . 8 ARG H 1 1 14 22442 1 1 8 ARG HA H -0.732 -10.779 4.818 1.00 . A A . 8 ARG HA 1 1 14 22443 1 1 8 ARG HB2 H -0.024 -10.697 7.714 1.00 . A A . 8 ARG HB2 1 1 14 22444 1 1 8 ARG HB3 H -0.821 -9.322 6.977 1.00 . A A . 8 ARG HB3 1 1 14 22445 1 1 8 ARG HD2 H -2.396 -10.852 9.152 1.00 . A A . 8 ARG HD2 1 1 14 22446 1 1 8 ARG HD3 H -2.636 -9.383 8.210 1.00 . A A . 8 ARG HD3 1 1 14 22447 1 1 8 ARG HE H -4.498 -11.649 8.400 1.00 . A A . 8 ARG HE 1 1 14 22448 1 1 8 ARG HG2 H -2.580 -10.966 6.171 1.00 . A A . 8 ARG HG2 1 1 14 22449 1 1 8 ARG HG3 H -1.844 -12.114 7.293 1.00 . A A . 8 ARG HG3 1 1 14 22450 1 1 8 ARG HH11 H -3.862 -8.317 7.436 1.00 . A A . 8 ARG HH11 1 1 14 22451 1 1 8 ARG HH12 H -5.542 -7.972 7.140 1.00 . A A . 8 ARG HH12 1 1 14 22452 1 1 8 ARG HH21 H -6.690 -11.161 7.985 1.00 . A A . 8 ARG HH21 1 1 14 22453 1 1 8 ARG HH22 H -7.131 -9.570 7.449 1.00 . A A . 8 ARG HH22 1 1 14 22454 1 1 8 ARG N N 0.770 -11.960 5.560 1.00 . A A . 8 ARG N 1 1 14 22455 1 1 8 ARG NE N -4.215 -10.743 8.152 1.00 . A A . 8 ARG NE 1 1 14 22456 1 1 8 ARG NH1 N -4.830 -8.619 7.422 1.00 . A A . 8 ARG NH1 1 1 14 22457 1 1 8 ARG NH2 N -6.425 -10.229 7.731 1.00 . A A . 8 ARG NH2 1 1 14 22458 1 1 8 ARG O O 1.416 -8.806 6.038 1.00 . A A . 8 ARG O 1 1 14 22459 1 1 9 TYR C C 1.009 -7.141 3.317 1.00 . A A . 9 TYR C 1 1 14 22460 1 1 9 TYR CA C 1.931 -8.349 3.323 1.00 . A A . 9 TYR CA 1 1 14 22461 1 1 9 TYR CB C 2.377 -8.688 1.900 1.00 . A A . 9 TYR CB 1 1 14 22462 1 1 9 TYR CD1 C 4.738 -9.566 2.080 1.00 . A A . 9 TYR CD1 1 1 14 22463 1 1 9 TYR CD2 C 3.009 -11.097 1.496 1.00 . A A . 9 TYR CD2 1 1 14 22464 1 1 9 TYR CE1 C 5.666 -10.587 2.012 1.00 . A A . 9 TYR CE1 1 1 14 22465 1 1 9 TYR CE2 C 3.927 -12.120 1.423 1.00 . A A . 9 TYR CE2 1 1 14 22466 1 1 9 TYR CG C 3.396 -9.803 1.824 1.00 . A A . 9 TYR CG 1 1 14 22467 1 1 9 TYR CZ C 5.255 -11.864 1.683 1.00 . A A . 9 TYR CZ 1 1 14 22468 1 1 9 TYR H H 0.903 -10.199 3.309 1.00 . A A . 9 TYR H 1 1 14 22469 1 1 9 TYR HA H 2.795 -8.143 3.937 1.00 . A A . 9 TYR HA 1 1 14 22470 1 1 9 TYR HB2 H 1.511 -9.001 1.335 1.00 . A A . 9 TYR HB2 1 1 14 22471 1 1 9 TYR HB3 H 2.806 -7.810 1.441 1.00 . A A . 9 TYR HB3 1 1 14 22472 1 1 9 TYR HD1 H 5.056 -8.565 2.334 1.00 . A A . 9 TYR HD1 1 1 14 22473 1 1 9 TYR HD2 H 1.969 -11.293 1.290 1.00 . A A . 9 TYR HD2 1 1 14 22474 1 1 9 TYR HE1 H 6.709 -10.384 2.215 1.00 . A A . 9 TYR HE1 1 1 14 22475 1 1 9 TYR HE2 H 3.605 -13.120 1.169 1.00 . A A . 9 TYR HE2 1 1 14 22476 1 1 9 TYR HH H 6.002 -13.417 0.824 1.00 . A A . 9 TYR HH 1 1 14 22477 1 1 9 TYR N N 1.211 -9.477 3.901 1.00 . A A . 9 TYR N 1 1 14 22478 1 1 9 TYR O O -0.177 -7.286 3.571 1.00 . A A . 9 TYR O 1 1 14 22479 1 1 9 TYR OH O 6.167 -12.890 1.617 1.00 . A A . 9 TYR OH 1 1 14 22480 1 1 10 LEU C C -0.380 -4.821 1.871 1.00 . A A . 10 LEU C 1 1 14 22481 1 1 10 LEU CA C 0.703 -4.744 2.968 1.00 . A A . 10 LEU CA 1 1 14 22482 1 1 10 LEU CB C 1.588 -3.506 2.801 1.00 . A A . 10 LEU CB 1 1 14 22483 1 1 10 LEU CD1 C 0.007 -1.856 3.906 1.00 . A A . 10 LEU CD1 1 1 14 22484 1 1 10 LEU CD2 C 1.887 -1.062 2.516 1.00 . A A . 10 LEU CD2 1 1 14 22485 1 1 10 LEU CG C 0.872 -2.152 2.688 1.00 . A A . 10 LEU CG 1 1 14 22486 1 1 10 LEU H H 2.483 -5.894 2.807 1.00 . A A . 10 LEU H 1 1 14 22487 1 1 10 LEU HA H 0.201 -4.677 3.921 1.00 . A A . 10 LEU HA 1 1 14 22488 1 1 10 LEU HB2 H 2.257 -3.459 3.648 1.00 . A A . 10 LEU HB2 1 1 14 22489 1 1 10 LEU HB3 H 2.185 -3.644 1.911 1.00 . A A . 10 LEU HB3 1 1 14 22490 1 1 10 LEU HD11 H 0.618 -1.885 4.800 1.00 . A A . 10 LEU HD11 1 1 14 22491 1 1 10 LEU HD12 H -0.433 -0.874 3.805 1.00 . A A . 10 LEU HD12 1 1 14 22492 1 1 10 LEU HD13 H -0.775 -2.595 3.984 1.00 . A A . 10 LEU HD13 1 1 14 22493 1 1 10 LEU HD21 H 2.592 -1.337 1.749 1.00 . A A . 10 LEU HD21 1 1 14 22494 1 1 10 LEU HD22 H 1.388 -0.144 2.238 1.00 . A A . 10 LEU HD22 1 1 14 22495 1 1 10 LEU HD23 H 2.409 -0.919 3.449 1.00 . A A . 10 LEU HD23 1 1 14 22496 1 1 10 LEU HG H 0.233 -2.158 1.818 1.00 . A A . 10 LEU HG 1 1 14 22497 1 1 10 LEU N N 1.531 -5.959 3.003 1.00 . A A . 10 LEU N 1 1 14 22498 1 1 10 LEU O O -1.422 -4.192 1.984 1.00 . A A . 10 LEU O 1 1 14 22499 1 1 11 LEU C C -2.297 -6.759 0.381 1.00 . A A . 11 LEU C 1 1 14 22500 1 1 11 LEU CA C -1.145 -5.944 -0.170 1.00 . A A . 11 LEU CA 1 1 14 22501 1 1 11 LEU CB C -0.514 -6.710 -1.317 1.00 . A A . 11 LEU CB 1 1 14 22502 1 1 11 LEU CD1 C 1.048 -6.832 -3.218 1.00 . A A . 11 LEU CD1 1 1 14 22503 1 1 11 LEU CD2 C -0.048 -4.659 -2.634 1.00 . A A . 11 LEU CD2 1 1 14 22504 1 1 11 LEU CG C 0.536 -5.956 -2.102 1.00 . A A . 11 LEU CG 1 1 14 22505 1 1 11 LEU H H 0.734 -6.068 0.790 1.00 . A A . 11 LEU H 1 1 14 22506 1 1 11 LEU HA H -1.533 -5.007 -0.544 1.00 . A A . 11 LEU HA 1 1 14 22507 1 1 11 LEU HB2 H -0.059 -7.601 -0.915 1.00 . A A . 11 LEU HB2 1 1 14 22508 1 1 11 LEU HB3 H -1.298 -7.004 -2.001 1.00 . A A . 11 LEU HB3 1 1 14 22509 1 1 11 LEU HD11 H 0.239 -7.069 -3.893 1.00 . A A . 11 LEU HD11 1 1 14 22510 1 1 11 LEU HD12 H 1.824 -6.307 -3.756 1.00 . A A . 11 LEU HD12 1 1 14 22511 1 1 11 LEU HD13 H 1.451 -7.743 -2.804 1.00 . A A . 11 LEU HD13 1 1 14 22512 1 1 11 LEU HD21 H -1.024 -4.854 -3.050 1.00 . A A . 11 LEU HD21 1 1 14 22513 1 1 11 LEU HD22 H -0.143 -3.949 -1.826 1.00 . A A . 11 LEU HD22 1 1 14 22514 1 1 11 LEU HD23 H 0.598 -4.255 -3.398 1.00 . A A . 11 LEU HD23 1 1 14 22515 1 1 11 LEU HG H 1.366 -5.714 -1.453 1.00 . A A . 11 LEU HG 1 1 14 22516 1 1 11 LEU N N -0.143 -5.645 0.853 1.00 . A A . 11 LEU N 1 1 14 22517 1 1 11 LEU O O -3.441 -6.502 0.063 1.00 . A A . 11 LEU O 1 1 14 22518 1 1 12 ASP C C -3.775 -7.772 2.895 1.00 . A A . 12 ASP C 1 1 14 22519 1 1 12 ASP CA C -2.982 -8.576 1.856 1.00 . A A . 12 ASP CA 1 1 14 22520 1 1 12 ASP CB C -2.274 -9.763 2.500 1.00 . A A . 12 ASP CB 1 1 14 22521 1 1 12 ASP CG C -3.218 -10.811 3.034 1.00 . A A . 12 ASP CG 1 1 14 22522 1 1 12 ASP H H -1.039 -7.888 1.420 1.00 . A A . 12 ASP H 1 1 14 22523 1 1 12 ASP HA H -3.657 -8.935 1.100 1.00 . A A . 12 ASP HA 1 1 14 22524 1 1 12 ASP HB2 H -1.638 -10.227 1.765 1.00 . A A . 12 ASP HB2 1 1 14 22525 1 1 12 ASP HB3 H -1.667 -9.404 3.317 1.00 . A A . 12 ASP HB3 1 1 14 22526 1 1 12 ASP N N -1.979 -7.733 1.215 1.00 . A A . 12 ASP N 1 1 14 22527 1 1 12 ASP O O -4.950 -8.035 3.134 1.00 . A A . 12 ASP O 1 1 14 22528 1 1 12 ASP OD1 O -3.697 -11.641 2.240 1.00 . A A . 12 ASP OD1 1 1 14 22529 1 1 12 ASP OD2 O -3.473 -10.813 4.243 1.00 . A A . 12 ASP OD2 1 1 14 22530 1 1 13 GLU C C -4.779 -4.974 3.773 1.00 . A A . 13 GLU C 1 1 14 22531 1 1 13 GLU CA C -3.707 -5.839 4.418 1.00 . A A . 13 GLU CA 1 1 14 22532 1 1 13 GLU CB C -2.635 -4.931 4.990 1.00 . A A . 13 GLU CB 1 1 14 22533 1 1 13 GLU CD C -2.142 -6.007 7.200 1.00 . A A . 13 GLU CD 1 1 14 22534 1 1 13 GLU CG C -1.619 -5.638 5.838 1.00 . A A . 13 GLU CG 1 1 14 22535 1 1 13 GLU H H -2.164 -6.660 3.246 1.00 . A A . 13 GLU H 1 1 14 22536 1 1 13 GLU HA H -4.148 -6.406 5.219 1.00 . A A . 13 GLU HA 1 1 14 22537 1 1 13 GLU HB2 H -2.118 -4.447 4.175 1.00 . A A . 13 GLU HB2 1 1 14 22538 1 1 13 GLU HB3 H -3.109 -4.172 5.599 1.00 . A A . 13 GLU HB3 1 1 14 22539 1 1 13 GLU HG2 H -1.314 -6.541 5.326 1.00 . A A . 13 GLU HG2 1 1 14 22540 1 1 13 GLU HG3 H -0.762 -4.991 5.961 1.00 . A A . 13 GLU HG3 1 1 14 22541 1 1 13 GLU N N -3.110 -6.771 3.470 1.00 . A A . 13 GLU N 1 1 14 22542 1 1 13 GLU O O -5.897 -4.953 4.252 1.00 . A A . 13 GLU O 1 1 14 22543 1 1 13 GLU OE1 O -2.360 -5.093 8.016 1.00 . A A . 13 GLU OE1 1 1 14 22544 1 1 13 GLU OE2 O -2.324 -7.208 7.460 1.00 . A A . 13 GLU OE2 1 1 14 22545 1 1 14 LEU C C -6.497 -4.170 1.276 1.00 . A A . 14 LEU C 1 1 14 22546 1 1 14 LEU CA C -5.374 -3.394 1.978 1.00 . A A . 14 LEU CA 1 1 14 22547 1 1 14 LEU CB C -4.641 -2.419 1.016 1.00 . A A . 14 LEU CB 1 1 14 22548 1 1 14 LEU CD1 C -4.124 -3.641 -1.163 1.00 . A A . 14 LEU CD1 1 1 14 22549 1 1 14 LEU CD2 C -2.556 -1.902 -0.290 1.00 . A A . 14 LEU CD2 1 1 14 22550 1 1 14 LEU CG C -3.549 -2.993 0.086 1.00 . A A . 14 LEU CG 1 1 14 22551 1 1 14 LEU H H -3.529 -4.378 2.314 1.00 . A A . 14 LEU H 1 1 14 22552 1 1 14 LEU HA H -5.841 -2.798 2.750 1.00 . A A . 14 LEU HA 1 1 14 22553 1 1 14 LEU HB2 H -5.387 -1.951 0.391 1.00 . A A . 14 LEU HB2 1 1 14 22554 1 1 14 LEU HB3 H -4.185 -1.651 1.618 1.00 . A A . 14 LEU HB3 1 1 14 22555 1 1 14 LEU HD11 H -4.658 -2.903 -1.740 1.00 . A A . 14 LEU HD11 1 1 14 22556 1 1 14 LEU HD12 H -3.322 -4.050 -1.758 1.00 . A A . 14 LEU HD12 1 1 14 22557 1 1 14 LEU HD13 H -4.801 -4.433 -0.878 1.00 . A A . 14 LEU HD13 1 1 14 22558 1 1 14 LEU HD21 H -2.058 -1.546 0.601 1.00 . A A . 14 LEU HD21 1 1 14 22559 1 1 14 LEU HD22 H -1.827 -2.299 -0.977 1.00 . A A . 14 LEU HD22 1 1 14 22560 1 1 14 LEU HD23 H -3.083 -1.083 -0.757 1.00 . A A . 14 LEU HD23 1 1 14 22561 1 1 14 LEU HG H -3.004 -3.755 0.623 1.00 . A A . 14 LEU HG 1 1 14 22562 1 1 14 LEU N N -4.435 -4.286 2.670 1.00 . A A . 14 LEU N 1 1 14 22563 1 1 14 LEU O O -7.550 -3.608 1.001 1.00 . A A . 14 LEU O 1 1 14 22564 1 1 15 GLU C C -8.279 -6.805 1.558 1.00 . A A . 15 GLU C 1 1 14 22565 1 1 15 GLU CA C -7.291 -6.367 0.484 1.00 . A A . 15 GLU CA 1 1 14 22566 1 1 15 GLU CB C -6.676 -7.605 -0.169 1.00 . A A . 15 GLU CB 1 1 14 22567 1 1 15 GLU CD C -7.102 -6.849 -2.521 1.00 . A A . 15 GLU CD 1 1 14 22568 1 1 15 GLU CG C -6.070 -7.317 -1.521 1.00 . A A . 15 GLU CG 1 1 14 22569 1 1 15 GLU H H -5.341 -5.799 1.104 1.00 . A A . 15 GLU H 1 1 14 22570 1 1 15 GLU HA H -7.839 -5.827 -0.272 1.00 . A A . 15 GLU HA 1 1 14 22571 1 1 15 GLU HB2 H -5.906 -8.003 0.475 1.00 . A A . 15 GLU HB2 1 1 14 22572 1 1 15 GLU HB3 H -7.449 -8.349 -0.297 1.00 . A A . 15 GLU HB3 1 1 14 22573 1 1 15 GLU HG2 H -5.323 -6.548 -1.410 1.00 . A A . 15 GLU HG2 1 1 14 22574 1 1 15 GLU HG3 H -5.610 -8.218 -1.892 1.00 . A A . 15 GLU HG3 1 1 14 22575 1 1 15 GLU N N -6.256 -5.460 0.994 1.00 . A A . 15 GLU N 1 1 14 22576 1 1 15 GLU O O -9.434 -7.053 1.269 1.00 . A A . 15 GLU O 1 1 14 22577 1 1 15 GLU OE1 O -7.711 -7.713 -3.179 1.00 . A A . 15 GLU OE1 1 1 14 22578 1 1 15 GLU OE2 O -7.316 -5.627 -2.652 1.00 . A A . 15 GLU OE2 1 1 14 22579 1 1 16 THR C C -9.198 -6.082 4.669 1.00 . A A . 16 THR C 1 1 14 22580 1 1 16 THR CA C -8.741 -7.294 3.870 1.00 . A A . 16 THR CA 1 1 14 22581 1 1 16 THR CB C -8.098 -8.328 4.818 1.00 . A A . 16 THR CB 1 1 14 22582 1 1 16 THR CG2 C -7.910 -9.667 4.121 1.00 . A A . 16 THR CG2 1 1 14 22583 1 1 16 THR H H -6.906 -6.707 2.996 1.00 . A A . 16 THR H 1 1 14 22584 1 1 16 THR HA H -9.612 -7.749 3.416 1.00 . A A . 16 THR HA 1 1 14 22585 1 1 16 THR HB H -8.760 -8.477 5.663 1.00 . A A . 16 THR HB 1 1 14 22586 1 1 16 THR HG1 H -6.163 -7.977 4.619 1.00 . A A . 16 THR HG1 1 1 14 22587 1 1 16 THR HG21 H -7.231 -9.548 3.289 1.00 . A A . 16 THR HG21 1 1 14 22588 1 1 16 THR HG22 H -7.498 -10.381 4.819 1.00 . A A . 16 THR HG22 1 1 14 22589 1 1 16 THR HG23 H -8.862 -10.025 3.762 1.00 . A A . 16 THR HG23 1 1 14 22590 1 1 16 THR N N -7.840 -6.907 2.794 1.00 . A A . 16 THR N 1 1 14 22591 1 1 16 THR O O -9.744 -6.235 5.744 1.00 . A A . 16 THR O 1 1 14 22592 1 1 16 THR OG1 O -6.840 -7.846 5.300 1.00 . A A . 16 THR OG1 1 1 14 22593 1 1 17 ALA C C -10.112 -2.698 3.993 1.00 . A A . 17 ALA C 1 1 14 22594 1 1 17 ALA CA C -9.324 -3.660 4.846 1.00 . A A . 17 ALA CA 1 1 14 22595 1 1 17 ALA CB C -8.075 -2.970 5.335 1.00 . A A . 17 ALA CB 1 1 14 22596 1 1 17 ALA H H -8.622 -4.817 3.223 1.00 . A A . 17 ALA H 1 1 14 22597 1 1 17 ALA HA H -9.917 -3.935 5.706 1.00 . A A . 17 ALA HA 1 1 14 22598 1 1 17 ALA HB1 H -7.477 -3.669 5.902 1.00 . A A . 17 ALA HB1 1 1 14 22599 1 1 17 ALA HB2 H -7.508 -2.622 4.487 1.00 . A A . 17 ALA HB2 1 1 14 22600 1 1 17 ALA HB3 H -8.340 -2.130 5.962 1.00 . A A . 17 ALA HB3 1 1 14 22601 1 1 17 ALA N N -8.995 -4.881 4.128 1.00 . A A . 17 ALA N 1 1 14 22602 1 1 17 ALA O O -9.909 -2.610 2.787 1.00 . A A . 17 ALA O 1 1 14 22603 1 1 18 ASP C C -11.328 0.443 4.356 1.00 . A A . 18 ASP C 1 1 14 22604 1 1 18 ASP CA C -11.815 -0.964 3.991 1.00 . A A . 18 ASP CA 1 1 14 22605 1 1 18 ASP CB C -13.261 -1.163 4.419 1.00 . A A . 18 ASP CB 1 1 14 22606 1 1 18 ASP CG C -14.225 -0.301 3.642 1.00 . A A . 18 ASP CG 1 1 14 22607 1 1 18 ASP H H -11.065 -2.076 5.615 1.00 . A A . 18 ASP H 1 1 14 22608 1 1 18 ASP HA H -11.732 -1.103 2.927 1.00 . A A . 18 ASP HA 1 1 14 22609 1 1 18 ASP HB2 H -13.531 -2.199 4.271 1.00 . A A . 18 ASP HB2 1 1 14 22610 1 1 18 ASP HB3 H -13.349 -0.917 5.466 1.00 . A A . 18 ASP HB3 1 1 14 22611 1 1 18 ASP N N -10.987 -1.961 4.647 1.00 . A A . 18 ASP N 1 1 14 22612 1 1 18 ASP O O -11.374 1.363 3.548 1.00 . A A . 18 ASP O 1 1 14 22613 1 1 18 ASP OD1 O -14.649 -0.725 2.554 1.00 . A A . 18 ASP OD1 1 1 14 22614 1 1 18 ASP OD2 O -14.564 0.793 4.121 1.00 . A A . 18 ASP OD2 1 1 14 22615 1 1 19 MET C C -8.790 1.765 5.988 1.00 . A A . 19 MET C 1 1 14 22616 1 1 19 MET CA C -10.297 1.823 6.085 1.00 . A A . 19 MET CA 1 1 14 22617 1 1 19 MET CB C -10.681 2.034 7.545 1.00 . A A . 19 MET CB 1 1 14 22618 1 1 19 MET CE C -13.093 0.529 9.739 1.00 . A A . 19 MET CE 1 1 14 22619 1 1 19 MET CG C -12.160 2.241 7.773 1.00 . A A . 19 MET CG 1 1 14 22620 1 1 19 MET H H -10.890 -0.193 6.184 1.00 . A A . 19 MET H 1 1 14 22621 1 1 19 MET HA H -10.671 2.640 5.487 1.00 . A A . 19 MET HA 1 1 14 22622 1 1 19 MET HB2 H -10.376 1.169 8.095 1.00 . A A . 19 MET HB2 1 1 14 22623 1 1 19 MET HB3 H -10.154 2.899 7.926 1.00 . A A . 19 MET HB3 1 1 14 22624 1 1 19 MET HE1 H -12.256 -0.104 9.481 1.00 . A A . 19 MET HE1 1 1 14 22625 1 1 19 MET HE2 H -13.367 0.363 10.771 1.00 . A A . 19 MET HE2 1 1 14 22626 1 1 19 MET HE3 H -13.931 0.294 9.102 1.00 . A A . 19 MET HE3 1 1 14 22627 1 1 19 MET HG2 H -12.440 3.183 7.341 1.00 . A A . 19 MET HG2 1 1 14 22628 1 1 19 MET HG3 H -12.683 1.443 7.276 1.00 . A A . 19 MET HG3 1 1 14 22629 1 1 19 MET N N -10.868 0.583 5.586 1.00 . A A . 19 MET N 1 1 14 22630 1 1 19 MET O O -8.196 0.690 6.089 1.00 . A A . 19 MET O 1 1 14 22631 1 1 19 MET SD S -12.635 2.241 9.512 1.00 . A A . 19 MET SD 1 1 14 22632 1 1 20 LEU C C -6.286 4.369 6.201 1.00 . A A . 20 LEU C 1 1 14 22633 1 1 20 LEU CA C -6.735 2.995 5.739 1.00 . A A . 20 LEU CA 1 1 14 22634 1 1 20 LEU CB C -6.263 2.703 4.304 1.00 . A A . 20 LEU CB 1 1 14 22635 1 1 20 LEU CD1 C -4.159 1.544 5.049 1.00 . A A . 20 LEU CD1 1 1 14 22636 1 1 20 LEU CD2 C -4.489 2.108 2.661 1.00 . A A . 20 LEU CD2 1 1 14 22637 1 1 20 LEU CG C -4.756 2.551 4.086 1.00 . A A . 20 LEU CG 1 1 14 22638 1 1 20 LEU H H -8.705 3.735 5.709 1.00 . A A . 20 LEU H 1 1 14 22639 1 1 20 LEU HA H -6.338 2.248 6.412 1.00 . A A . 20 LEU HA 1 1 14 22640 1 1 20 LEU HB2 H -6.741 1.788 3.977 1.00 . A A . 20 LEU HB2 1 1 14 22641 1 1 20 LEU HB3 H -6.610 3.507 3.675 1.00 . A A . 20 LEU HB3 1 1 14 22642 1 1 20 LEU HD11 H -4.717 0.618 4.998 1.00 . A A . 20 LEU HD11 1 1 14 22643 1 1 20 LEU HD12 H -3.133 1.355 4.780 1.00 . A A . 20 LEU HD12 1 1 14 22644 1 1 20 LEU HD13 H -4.202 1.937 6.055 1.00 . A A . 20 LEU HD13 1 1 14 22645 1 1 20 LEU HD21 H -4.874 2.852 1.977 1.00 . A A . 20 LEU HD21 1 1 14 22646 1 1 20 LEU HD22 H -3.425 1.999 2.510 1.00 . A A . 20 LEU HD22 1 1 14 22647 1 1 20 LEU HD23 H -4.978 1.164 2.476 1.00 . A A . 20 LEU HD23 1 1 14 22648 1 1 20 LEU HG H -4.272 3.502 4.244 1.00 . A A . 20 LEU HG 1 1 14 22649 1 1 20 LEU N N -8.178 2.915 5.804 1.00 . A A . 20 LEU N 1 1 14 22650 1 1 20 LEU O O -6.712 5.377 5.662 1.00 . A A . 20 LEU O 1 1 14 22651 1 1 21 GLU C C -3.482 5.750 7.431 1.00 . A A . 21 GLU C 1 1 14 22652 1 1 21 GLU CA C -4.946 5.631 7.774 1.00 . A A . 21 GLU CA 1 1 14 22653 1 1 21 GLU CB C -5.151 5.666 9.285 1.00 . A A . 21 GLU CB 1 1 14 22654 1 1 21 GLU CD C -6.767 5.321 11.177 1.00 . A A . 21 GLU CD 1 1 14 22655 1 1 21 GLU CG C -6.606 5.570 9.701 1.00 . A A . 21 GLU CG 1 1 14 22656 1 1 21 GLU H H -5.195 3.544 7.641 1.00 . A A . 21 GLU H 1 1 14 22657 1 1 21 GLU HA H -5.479 6.442 7.320 1.00 . A A . 21 GLU HA 1 1 14 22658 1 1 21 GLU HB2 H -4.621 4.840 9.731 1.00 . A A . 21 GLU HB2 1 1 14 22659 1 1 21 GLU HB3 H -4.751 6.592 9.668 1.00 . A A . 21 GLU HB3 1 1 14 22660 1 1 21 GLU HG2 H -7.101 6.495 9.450 1.00 . A A . 21 GLU HG2 1 1 14 22661 1 1 21 GLU HG3 H -7.067 4.758 9.159 1.00 . A A . 21 GLU HG3 1 1 14 22662 1 1 21 GLU N N -5.466 4.393 7.229 1.00 . A A . 21 GLU N 1 1 14 22663 1 1 21 GLU O O -2.815 4.750 7.224 1.00 . A A . 21 GLU O 1 1 14 22664 1 1 21 GLU OE1 O -6.657 4.163 11.593 1.00 . A A . 21 GLU OE1 1 1 14 22665 1 1 21 GLU OE2 O -6.983 6.284 11.934 1.00 . A A . 21 GLU OE2 1 1 14 22666 1 1 22 ILE C C -1.008 8.389 7.750 1.00 . A A . 22 ILE C 1 1 14 22667 1 1 22 ILE CA C -1.621 7.217 6.948 1.00 . A A . 22 ILE CA 1 1 14 22668 1 1 22 ILE CB C -1.511 7.416 5.404 1.00 . A A . 22 ILE CB 1 1 14 22669 1 1 22 ILE CD1 C 0.119 7.809 3.510 1.00 . A A . 22 ILE CD1 1 1 14 22670 1 1 22 ILE CG1 C -0.058 7.572 4.985 1.00 . A A . 22 ILE CG1 1 1 14 22671 1 1 22 ILE CG2 C -2.332 8.587 4.917 1.00 . A A . 22 ILE CG2 1 1 14 22672 1 1 22 ILE H H -3.574 7.737 7.538 1.00 . A A . 22 ILE H 1 1 14 22673 1 1 22 ILE HA H -1.065 6.327 7.199 1.00 . A A . 22 ILE HA 1 1 14 22674 1 1 22 ILE HB H -1.911 6.534 4.927 1.00 . A A . 22 ILE HB 1 1 14 22675 1 1 22 ILE HD11 H -0.384 8.726 3.236 1.00 . A A . 22 ILE HD11 1 1 14 22676 1 1 22 ILE HD12 H 1.166 7.889 3.279 1.00 . A A . 22 ILE HD12 1 1 14 22677 1 1 22 ILE HD13 H -0.314 6.987 2.971 1.00 . A A . 22 ILE HD13 1 1 14 22678 1 1 22 ILE HG12 H 0.372 8.410 5.516 1.00 . A A . 22 ILE HG12 1 1 14 22679 1 1 22 ILE HG13 H 0.479 6.671 5.248 1.00 . A A . 22 ILE HG13 1 1 14 22680 1 1 22 ILE HG21 H -3.349 8.487 5.252 1.00 . A A . 22 ILE HG21 1 1 14 22681 1 1 22 ILE HG22 H -1.899 9.494 5.332 1.00 . A A . 22 ILE HG22 1 1 14 22682 1 1 22 ILE HG23 H -2.292 8.632 3.843 1.00 . A A . 22 ILE HG23 1 1 14 22683 1 1 22 ILE N N -2.991 6.973 7.341 1.00 . A A . 22 ILE N 1 1 14 22684 1 1 22 ILE O O -1.386 9.555 7.586 1.00 . A A . 22 ILE O 1 1 14 22685 1 1 23 ASP C C -0.318 9.833 10.415 1.00 . A A . 23 ASP C 1 1 14 22686 1 1 23 ASP CA C 0.648 8.986 9.533 1.00 . A A . 23 ASP CA 1 1 14 22687 1 1 23 ASP CB C 1.567 9.855 8.639 1.00 . A A . 23 ASP CB 1 1 14 22688 1 1 23 ASP CG C 2.616 10.656 9.401 1.00 . A A . 23 ASP CG 1 1 14 22689 1 1 23 ASP H H 0.070 7.072 8.812 1.00 . A A . 23 ASP H 1 1 14 22690 1 1 23 ASP HA H 1.270 8.398 10.191 1.00 . A A . 23 ASP HA 1 1 14 22691 1 1 23 ASP HB2 H 2.078 9.210 7.947 1.00 . A A . 23 ASP HB2 1 1 14 22692 1 1 23 ASP HB3 H 0.945 10.543 8.084 1.00 . A A . 23 ASP HB3 1 1 14 22693 1 1 23 ASP N N -0.101 8.030 8.682 1.00 . A A . 23 ASP N 1 1 14 22694 1 1 23 ASP O O -0.032 10.963 10.807 1.00 . A A . 23 ASP O 1 1 14 22695 1 1 23 ASP OD1 O 3.541 10.047 9.961 1.00 . A A . 23 ASP OD1 1 1 14 22696 1 1 23 ASP OD2 O 2.504 11.893 9.455 1.00 . A A . 23 ASP OD2 1 1 14 22697 1 1 24 GLY C C -3.597 10.569 10.760 1.00 . A A . 24 GLY C 1 1 14 22698 1 1 24 GLY CA C -2.464 9.940 11.566 1.00 . A A . 24 GLY CA 1 1 14 22699 1 1 24 GLY H H -1.653 8.338 10.438 1.00 . A A . 24 GLY H 1 1 14 22700 1 1 24 GLY HA2 H -2.889 9.233 12.265 1.00 . A A . 24 GLY HA2 1 1 14 22701 1 1 24 GLY HA3 H -1.963 10.714 12.125 1.00 . A A . 24 GLY HA3 1 1 14 22702 1 1 24 GLY N N -1.476 9.250 10.746 1.00 . A A . 24 GLY N 1 1 14 22703 1 1 24 GLY O O -4.573 11.040 11.329 1.00 . A A . 24 GLY O 1 1 14 22704 1 1 25 LEU C C -5.257 10.036 7.901 1.00 . A A . 25 LEU C 1 1 14 22705 1 1 25 LEU CA C -4.472 11.159 8.550 1.00 . A A . 25 LEU CA 1 1 14 22706 1 1 25 LEU CB C -3.795 12.012 7.472 1.00 . A A . 25 LEU CB 1 1 14 22707 1 1 25 LEU CD1 C -2.153 13.823 6.936 1.00 . A A . 25 LEU CD1 1 1 14 22708 1 1 25 LEU CD2 C -4.205 14.374 8.186 1.00 . A A . 25 LEU CD2 1 1 14 22709 1 1 25 LEU CG C -3.150 13.313 7.953 1.00 . A A . 25 LEU CG 1 1 14 22710 1 1 25 LEU H H -2.634 10.234 9.043 1.00 . A A . 25 LEU H 1 1 14 22711 1 1 25 LEU HA H -5.135 11.774 9.132 1.00 . A A . 25 LEU HA 1 1 14 22712 1 1 25 LEU HB2 H -3.029 11.409 7.011 1.00 . A A . 25 LEU HB2 1 1 14 22713 1 1 25 LEU HB3 H -4.535 12.255 6.721 1.00 . A A . 25 LEU HB3 1 1 14 22714 1 1 25 LEU HD11 H -1.457 13.034 6.685 1.00 . A A . 25 LEU HD11 1 1 14 22715 1 1 25 LEU HD12 H -2.673 14.139 6.044 1.00 . A A . 25 LEU HD12 1 1 14 22716 1 1 25 LEU HD13 H -1.612 14.658 7.352 1.00 . A A . 25 LEU HD13 1 1 14 22717 1 1 25 LEU HD21 H -4.885 14.047 8.958 1.00 . A A . 25 LEU HD21 1 1 14 22718 1 1 25 LEU HD22 H -3.726 15.292 8.490 1.00 . A A . 25 LEU HD22 1 1 14 22719 1 1 25 LEU HD23 H -4.749 14.541 7.269 1.00 . A A . 25 LEU HD23 1 1 14 22720 1 1 25 LEU HG H -2.632 13.138 8.883 1.00 . A A . 25 LEU HG 1 1 14 22721 1 1 25 LEU N N -3.456 10.600 9.441 1.00 . A A . 25 LEU N 1 1 14 22722 1 1 25 LEU O O -4.682 9.230 7.196 1.00 . A A . 25 LEU O 1 1 14 22723 1 1 26 HIS C C -7.712 9.120 6.126 1.00 . A A . 26 HIS C 1 1 14 22724 1 1 26 HIS CA C -7.349 8.862 7.590 1.00 . A A . 26 HIS CA 1 1 14 22725 1 1 26 HIS CB C -8.597 8.517 8.466 1.00 . A A . 26 HIS CB 1 1 14 22726 1 1 26 HIS CD2 C -10.866 9.462 7.586 1.00 . A A . 26 HIS CD2 1 1 14 22727 1 1 26 HIS CE1 C -11.132 11.079 9.024 1.00 . A A . 26 HIS CE1 1 1 14 22728 1 1 26 HIS CG C -9.785 9.456 8.406 1.00 . A A . 26 HIS CG 1 1 14 22729 1 1 26 HIS H H -7.006 10.676 8.653 1.00 . A A . 26 HIS H 1 1 14 22730 1 1 26 HIS HA H -6.695 8.006 7.603 1.00 . A A . 26 HIS HA 1 1 14 22731 1 1 26 HIS HB2 H -8.954 7.544 8.171 1.00 . A A . 26 HIS HB2 1 1 14 22732 1 1 26 HIS HB3 H -8.277 8.463 9.495 1.00 . A A . 26 HIS HB3 1 1 14 22733 1 1 26 HIS HD1 H -9.384 10.734 10.026 1.00 . A A . 26 HIS HD1 1 1 14 22734 1 1 26 HIS HD2 H -11.039 8.795 6.754 1.00 . A A . 26 HIS HD2 1 1 14 22735 1 1 26 HIS HE1 H -11.559 11.898 9.580 1.00 . A A . 26 HIS HE1 1 1 14 22736 1 1 26 HIS HE2 H -12.613 10.609 7.702 1.00 . A A . 26 HIS HE2 1 1 14 22737 1 1 26 HIS N N -6.565 9.971 8.131 1.00 . A A . 26 HIS N 1 1 14 22738 1 1 26 HIS ND1 N -9.989 10.481 9.296 1.00 . A A . 26 HIS ND1 1 1 14 22739 1 1 26 HIS NE2 N -11.684 10.482 7.991 1.00 . A A . 26 HIS NE2 1 1 14 22740 1 1 26 HIS O O -8.265 10.168 5.790 1.00 . A A . 26 HIS O 1 1 14 22741 1 1 27 ALA C C -9.226 8.017 3.724 1.00 . A A . 27 ALA C 1 1 14 22742 1 1 27 ALA CA C -7.733 8.252 3.858 1.00 . A A . 27 ALA CA 1 1 14 22743 1 1 27 ALA CB C -6.954 7.254 3.012 1.00 . A A . 27 ALA CB 1 1 14 22744 1 1 27 ALA H H -6.841 7.403 5.577 1.00 . A A . 27 ALA H 1 1 14 22745 1 1 27 ALA HA H -7.502 9.248 3.509 1.00 . A A . 27 ALA HA 1 1 14 22746 1 1 27 ALA HB1 H -7.200 6.250 3.326 1.00 . A A . 27 ALA HB1 1 1 14 22747 1 1 27 ALA HB2 H -7.219 7.378 1.971 1.00 . A A . 27 ALA HB2 1 1 14 22748 1 1 27 ALA HB3 H -5.895 7.421 3.137 1.00 . A A . 27 ALA HB3 1 1 14 22749 1 1 27 ALA N N -7.359 8.179 5.261 1.00 . A A . 27 ALA N 1 1 14 22750 1 1 27 ALA O O -9.737 6.978 4.141 1.00 . A A . 27 ALA O 1 1 14 22751 1 1 28 TRP C C -11.740 8.122 1.812 1.00 . A A . 28 TRP C 1 1 14 22752 1 1 28 TRP CA C -11.367 8.945 3.049 1.00 . A A . 28 TRP CA 1 1 14 22753 1 1 28 TRP CB C -11.966 10.371 3.013 1.00 . A A . 28 TRP CB 1 1 14 22754 1 1 28 TRP CD1 C -10.723 11.697 1.174 1.00 . A A . 28 TRP CD1 1 1 14 22755 1 1 28 TRP CD2 C -12.898 11.359 0.758 1.00 . A A . 28 TRP CD2 1 1 14 22756 1 1 28 TRP CE2 C -12.337 12.061 -0.322 1.00 . A A . 28 TRP CE2 1 1 14 22757 1 1 28 TRP CE3 C -14.262 11.047 0.723 1.00 . A A . 28 TRP CE3 1 1 14 22758 1 1 28 TRP CG C -11.842 11.111 1.701 1.00 . A A . 28 TRP CG 1 1 14 22759 1 1 28 TRP CH2 C -14.418 12.132 -1.434 1.00 . A A . 28 TRP CH2 1 1 14 22760 1 1 28 TRP CZ2 C -13.092 12.455 -1.422 1.00 . A A . 28 TRP CZ2 1 1 14 22761 1 1 28 TRP CZ3 C -15.006 11.437 -0.375 1.00 . A A . 28 TRP CZ3 1 1 14 22762 1 1 28 TRP H H -9.434 9.782 2.817 1.00 . A A . 28 TRP H 1 1 14 22763 1 1 28 TRP HA H -11.740 8.431 3.923 1.00 . A A . 28 TRP HA 1 1 14 22764 1 1 28 TRP HB2 H -13.013 10.314 3.254 1.00 . A A . 28 TRP HB2 1 1 14 22765 1 1 28 TRP HB3 H -11.470 10.963 3.769 1.00 . A A . 28 TRP HB3 1 1 14 22766 1 1 28 TRP HD1 H -9.753 11.687 1.649 1.00 . A A . 28 TRP HD1 1 1 14 22767 1 1 28 TRP HE1 H -10.361 12.706 -0.635 1.00 . A A . 28 TRP HE1 1 1 14 22768 1 1 28 TRP HE3 H -14.735 10.507 1.528 1.00 . A A . 28 TRP HE3 1 1 14 22769 1 1 28 TRP HH2 H -15.039 12.426 -2.270 1.00 . A A . 28 TRP HH2 1 1 14 22770 1 1 28 TRP HZ2 H -12.654 12.985 -2.252 1.00 . A A . 28 TRP HZ2 1 1 14 22771 1 1 28 TRP HZ3 H -16.059 11.210 -0.419 1.00 . A A . 28 TRP HZ3 1 1 14 22772 1 1 28 TRP N N -9.916 9.003 3.173 1.00 . A A . 28 TRP N 1 1 14 22773 1 1 28 TRP NE1 N -11.009 12.245 -0.047 1.00 . A A . 28 TRP NE1 1 1 14 22774 1 1 28 TRP O O -12.832 7.559 1.722 1.00 . A A . 28 TRP O 1 1 14 22775 1 1 29 ARG C C -9.491 6.859 -0.742 1.00 . A A . 29 ARG C 1 1 14 22776 1 1 29 ARG CA C -10.897 7.251 -0.308 1.00 . A A . 29 ARG CA 1 1 14 22777 1 1 29 ARG CB C -11.651 8.011 -1.418 1.00 . A A . 29 ARG CB 1 1 14 22778 1 1 29 ARG CD C -12.318 5.913 -2.732 1.00 . A A . 29 ARG CD 1 1 14 22779 1 1 29 ARG CG C -11.716 7.320 -2.786 1.00 . A A . 29 ARG CG 1 1 14 22780 1 1 29 ARG CZ C -14.345 4.754 -1.887 1.00 . A A . 29 ARG CZ 1 1 14 22781 1 1 29 ARG H H -9.989 8.610 0.995 1.00 . A A . 29 ARG H 1 1 14 22782 1 1 29 ARG HA H -11.442 6.359 -0.049 1.00 . A A . 29 ARG HA 1 1 14 22783 1 1 29 ARG HB2 H -12.663 8.168 -1.085 1.00 . A A . 29 ARG HB2 1 1 14 22784 1 1 29 ARG HB3 H -11.178 8.973 -1.551 1.00 . A A . 29 ARG HB3 1 1 14 22785 1 1 29 ARG HD2 H -12.364 5.519 -3.737 1.00 . A A . 29 ARG HD2 1 1 14 22786 1 1 29 ARG HD3 H -11.669 5.287 -2.139 1.00 . A A . 29 ARG HD3 1 1 14 22787 1 1 29 ARG HE H -14.093 6.745 -1.954 1.00 . A A . 29 ARG HE 1 1 14 22788 1 1 29 ARG HG2 H -12.319 7.923 -3.446 1.00 . A A . 29 ARG HG2 1 1 14 22789 1 1 29 ARG HG3 H -10.716 7.256 -3.184 1.00 . A A . 29 ARG HG3 1 1 14 22790 1 1 29 ARG HH11 H -12.887 3.496 -2.524 1.00 . A A . 29 ARG HH11 1 1 14 22791 1 1 29 ARG HH12 H -14.321 2.726 -1.930 1.00 . A A . 29 ARG HH12 1 1 14 22792 1 1 29 ARG HH21 H -15.973 5.722 -1.172 1.00 . A A . 29 ARG HH21 1 1 14 22793 1 1 29 ARG HH22 H -16.075 3.990 -1.161 1.00 . A A . 29 ARG HH22 1 1 14 22794 1 1 29 ARG N N -10.800 8.069 0.873 1.00 . A A . 29 ARG N 1 1 14 22795 1 1 29 ARG NE N -13.668 5.879 -2.156 1.00 . A A . 29 ARG NE 1 1 14 22796 1 1 29 ARG NH1 N -13.808 3.564 -2.134 1.00 . A A . 29 ARG NH1 1 1 14 22797 1 1 29 ARG NH2 N -15.560 4.827 -1.365 1.00 . A A . 29 ARG NH2 1 1 14 22798 1 1 29 ARG O O -8.573 7.676 -0.728 1.00 . A A . 29 ARG O 1 1 14 22799 1 1 30 PHE C C -8.465 4.291 -2.905 1.00 . A A . 30 PHE C 1 1 14 22800 1 1 30 PHE CA C -8.122 5.091 -1.661 1.00 . A A . 30 PHE CA 1 1 14 22801 1 1 30 PHE CB C -7.263 4.268 -0.664 1.00 . A A . 30 PHE CB 1 1 14 22802 1 1 30 PHE CD1 C -7.785 1.792 -0.876 1.00 . A A . 30 PHE CD1 1 1 14 22803 1 1 30 PHE CD2 C -8.384 2.907 1.143 1.00 . A A . 30 PHE CD2 1 1 14 22804 1 1 30 PHE CE1 C -8.276 0.605 -0.371 1.00 . A A . 30 PHE CE1 1 1 14 22805 1 1 30 PHE CE2 C -8.870 1.717 1.652 1.00 . A A . 30 PHE CE2 1 1 14 22806 1 1 30 PHE CG C -7.835 2.964 -0.128 1.00 . A A . 30 PHE CG 1 1 14 22807 1 1 30 PHE CZ C -8.819 0.566 0.894 1.00 . A A . 30 PHE CZ 1 1 14 22808 1 1 30 PHE H H -10.085 4.980 -0.934 1.00 . A A . 30 PHE H 1 1 14 22809 1 1 30 PHE HA H -7.549 5.956 -1.973 1.00 . A A . 30 PHE HA 1 1 14 22810 1 1 30 PHE HB2 H -6.328 4.025 -1.143 1.00 . A A . 30 PHE HB2 1 1 14 22811 1 1 30 PHE HB3 H -7.054 4.900 0.188 1.00 . A A . 30 PHE HB3 1 1 14 22812 1 1 30 PHE HD1 H -8.434 3.806 1.740 1.00 . A A . 30 PHE HD1 1 1 14 22813 1 1 30 PHE HD2 H -7.359 1.819 -1.871 1.00 . A A . 30 PHE HD2 1 1 14 22814 1 1 30 PHE HE1 H -9.293 1.692 2.644 1.00 . A A . 30 PHE HE1 1 1 14 22815 1 1 30 PHE HE2 H -8.237 -0.295 -0.971 1.00 . A A . 30 PHE HE2 1 1 14 22816 1 1 30 PHE HZ H -9.197 -0.364 1.294 1.00 . A A . 30 PHE HZ 1 1 14 22817 1 1 30 PHE N N -9.336 5.593 -1.069 1.00 . A A . 30 PHE N 1 1 14 22818 1 1 30 PHE O O -9.597 3.830 -3.066 1.00 . A A . 30 PHE O 1 1 14 22819 1 1 31 GLU C C -6.559 2.376 -5.121 1.00 . A A . 31 GLU C 1 1 14 22820 1 1 31 GLU CA C -7.686 3.382 -4.989 1.00 . A A . 31 GLU CA 1 1 14 22821 1 1 31 GLU CB C -7.728 4.310 -6.199 1.00 . A A . 31 GLU CB 1 1 14 22822 1 1 31 GLU CD C -8.339 4.612 -8.623 1.00 . A A . 31 GLU CD 1 1 14 22823 1 1 31 GLU CG C -8.374 3.696 -7.427 1.00 . A A . 31 GLU CG 1 1 14 22824 1 1 31 GLU H H -6.635 4.578 -3.619 1.00 . A A . 31 GLU H 1 1 14 22825 1 1 31 GLU HA H -8.622 2.852 -4.907 1.00 . A A . 31 GLU HA 1 1 14 22826 1 1 31 GLU HB2 H -8.283 5.197 -5.937 1.00 . A A . 31 GLU HB2 1 1 14 22827 1 1 31 GLU HB3 H -6.718 4.590 -6.455 1.00 . A A . 31 GLU HB3 1 1 14 22828 1 1 31 GLU HG2 H -7.849 2.786 -7.674 1.00 . A A . 31 GLU HG2 1 1 14 22829 1 1 31 GLU HG3 H -9.406 3.465 -7.197 1.00 . A A . 31 GLU HG3 1 1 14 22830 1 1 31 GLU N N -7.501 4.149 -3.784 1.00 . A A . 31 GLU N 1 1 14 22831 1 1 31 GLU O O -5.428 2.636 -4.701 1.00 . A A . 31 GLU O 1 1 14 22832 1 1 31 GLU OE1 O -9.174 5.534 -8.704 1.00 . A A . 31 GLU OE1 1 1 14 22833 1 1 31 GLU OE2 O -7.472 4.421 -9.486 1.00 . A A . 31 GLU OE2 1 1 14 22834 1 1 32 LEU C C -5.766 -0.174 -7.316 1.00 . A A . 32 LEU C 1 1 14 22835 1 1 32 LEU CA C -5.923 0.162 -5.849 1.00 . A A . 32 LEU CA 1 1 14 22836 1 1 32 LEU CB C -6.357 -1.078 -5.061 1.00 . A A . 32 LEU CB 1 1 14 22837 1 1 32 LEU CD1 C -7.015 -2.110 -2.873 1.00 . A A . 32 LEU CD1 1 1 14 22838 1 1 32 LEU CD2 C -5.032 -0.621 -2.984 1.00 . A A . 32 LEU CD2 1 1 14 22839 1 1 32 LEU CG C -6.414 -0.894 -3.542 1.00 . A A . 32 LEU CG 1 1 14 22840 1 1 32 LEU H H -7.799 1.091 -5.992 1.00 . A A . 32 LEU H 1 1 14 22841 1 1 32 LEU HA H -4.977 0.510 -5.468 1.00 . A A . 32 LEU HA 1 1 14 22842 1 1 32 LEU HB2 H -7.337 -1.373 -5.407 1.00 . A A . 32 LEU HB2 1 1 14 22843 1 1 32 LEU HB3 H -5.661 -1.875 -5.278 1.00 . A A . 32 LEU HB3 1 1 14 22844 1 1 32 LEU HD11 H -6.502 -2.999 -3.210 1.00 . A A . 32 LEU HD11 1 1 14 22845 1 1 32 LEU HD12 H -6.916 -2.022 -1.800 1.00 . A A . 32 LEU HD12 1 1 14 22846 1 1 32 LEU HD13 H -8.057 -2.180 -3.135 1.00 . A A . 32 LEU HD13 1 1 14 22847 1 1 32 LEU HD21 H -4.345 -1.378 -3.330 1.00 . A A . 32 LEU HD21 1 1 14 22848 1 1 32 LEU HD22 H -4.696 0.351 -3.314 1.00 . A A . 32 LEU HD22 1 1 14 22849 1 1 32 LEU HD23 H -5.075 -0.635 -1.903 1.00 . A A . 32 LEU HD23 1 1 14 22850 1 1 32 LEU HG H -7.042 -0.044 -3.314 1.00 . A A . 32 LEU HG 1 1 14 22851 1 1 32 LEU N N -6.882 1.226 -5.675 1.00 . A A . 32 LEU N 1 1 14 22852 1 1 32 LEU O O -6.717 -0.074 -8.097 1.00 . A A . 32 LEU O 1 1 14 22853 1 1 33 ASN C C -4.620 -2.468 -9.156 1.00 . A A . 33 ASN C 1 1 14 22854 1 1 33 ASN CA C -4.265 -0.983 -9.040 1.00 . A A . 33 ASN CA 1 1 14 22855 1 1 33 ASN CB C -2.784 -0.723 -9.364 1.00 . A A . 33 ASN CB 1 1 14 22856 1 1 33 ASN CG C -2.438 -0.830 -10.843 1.00 . A A . 33 ASN CG 1 1 14 22857 1 1 33 ASN H H -3.821 -0.514 -7.032 1.00 . A A . 33 ASN H 1 1 14 22858 1 1 33 ASN HA H -4.885 -0.414 -9.714 1.00 . A A . 33 ASN HA 1 1 14 22859 1 1 33 ASN HB2 H -2.526 0.269 -9.033 1.00 . A A . 33 ASN HB2 1 1 14 22860 1 1 33 ASN HB3 H -2.177 -1.439 -8.824 1.00 . A A . 33 ASN HB3 1 1 14 22861 1 1 33 ASN HD21 H -0.921 0.431 -10.600 1.00 . A A . 33 ASN HD21 1 1 14 22862 1 1 33 ASN HD22 H -1.155 -0.171 -12.205 1.00 . A A . 33 ASN HD22 1 1 14 22863 1 1 33 ASN N N -4.551 -0.543 -7.691 1.00 . A A . 33 ASN N 1 1 14 22864 1 1 33 ASN ND2 N -1.405 -0.119 -11.260 1.00 . A A . 33 ASN ND2 1 1 14 22865 1 1 33 ASN O O -3.807 -3.328 -8.847 1.00 . A A . 33 ASN O 1 1 14 22866 1 1 33 ASN OD1 O -3.065 -1.561 -11.604 1.00 . A A . 33 ASN OD1 1 1 14 22867 1 1 34 GLU C C -5.821 -4.946 -10.758 1.00 . A A . 34 GLU C 1 1 14 22868 1 1 34 GLU CA C -6.392 -4.114 -9.621 1.00 . A A . 34 GLU CA 1 1 14 22869 1 1 34 GLU CB C -7.905 -4.080 -9.760 1.00 . A A . 34 GLU CB 1 1 14 22870 1 1 34 GLU CD C -10.094 -3.462 -8.747 1.00 . A A . 34 GLU CD 1 1 14 22871 1 1 34 GLU CG C -8.602 -3.254 -8.711 1.00 . A A . 34 GLU CG 1 1 14 22872 1 1 34 GLU H H -6.421 -2.010 -9.894 1.00 . A A . 34 GLU H 1 1 14 22873 1 1 34 GLU HA H -6.140 -4.589 -8.686 1.00 . A A . 34 GLU HA 1 1 14 22874 1 1 34 GLU HB2 H -8.152 -3.674 -10.723 1.00 . A A . 34 GLU HB2 1 1 14 22875 1 1 34 GLU HB3 H -8.284 -5.091 -9.701 1.00 . A A . 34 GLU HB3 1 1 14 22876 1 1 34 GLU HG2 H -8.229 -3.533 -7.742 1.00 . A A . 34 GLU HG2 1 1 14 22877 1 1 34 GLU HG3 H -8.392 -2.211 -8.892 1.00 . A A . 34 GLU HG3 1 1 14 22878 1 1 34 GLU N N -5.849 -2.750 -9.592 1.00 . A A . 34 GLU N 1 1 14 22879 1 1 34 GLU O O -5.903 -6.170 -10.730 1.00 . A A . 34 GLU O 1 1 14 22880 1 1 34 GLU OE1 O -10.541 -4.551 -8.359 1.00 . A A . 34 GLU OE1 1 1 14 22881 1 1 34 GLU OE2 O -10.820 -2.545 -9.171 1.00 . A A . 34 GLU OE2 1 1 14 22882 1 1 35 ASN C C -3.260 -5.466 -12.332 1.00 . A A . 35 ASN C 1 1 14 22883 1 1 35 ASN CA C -4.568 -4.892 -12.850 1.00 . A A . 35 ASN CA 1 1 14 22884 1 1 35 ASN CB C -4.291 -3.850 -13.940 1.00 . A A . 35 ASN CB 1 1 14 22885 1 1 35 ASN CG C -3.417 -4.385 -15.048 1.00 . A A . 35 ASN CG 1 1 14 22886 1 1 35 ASN H H -5.423 -3.303 -11.810 1.00 . A A . 35 ASN H 1 1 14 22887 1 1 35 ASN HA H -5.174 -5.686 -13.256 1.00 . A A . 35 ASN HA 1 1 14 22888 1 1 35 ASN HB2 H -5.230 -3.530 -14.369 1.00 . A A . 35 ASN HB2 1 1 14 22889 1 1 35 ASN HB3 H -3.794 -3.002 -13.489 1.00 . A A . 35 ASN HB3 1 1 14 22890 1 1 35 ASN HD21 H -5.011 -5.122 -15.929 1.00 . A A . 35 ASN HD21 1 1 14 22891 1 1 35 ASN HD22 H -3.499 -5.441 -16.677 1.00 . A A . 35 ASN HD22 1 1 14 22892 1 1 35 ASN N N -5.297 -4.265 -11.774 1.00 . A A . 35 ASN N 1 1 14 22893 1 1 35 ASN ND2 N -4.030 -5.028 -15.987 1.00 . A A . 35 ASN ND2 1 1 14 22894 1 1 35 ASN O O -2.970 -6.637 -12.527 1.00 . A A . 35 ASN O 1 1 14 22895 1 1 35 ASN OD1 O -2.197 -4.222 -15.045 1.00 . A A . 35 ASN OD1 1 1 14 22896 1 1 36 LEU C C -1.264 -5.932 -9.948 1.00 . A A . 36 LEU C 1 1 14 22897 1 1 36 LEU CA C -1.182 -4.994 -11.150 1.00 . A A . 36 LEU CA 1 1 14 22898 1 1 36 LEU CB C -0.413 -3.727 -10.787 1.00 . A A . 36 LEU CB 1 1 14 22899 1 1 36 LEU CD1 C 1.729 -4.049 -12.063 1.00 . A A . 36 LEU CD1 1 1 14 22900 1 1 36 LEU CD2 C 1.670 -2.615 -10.015 1.00 . A A . 36 LEU CD2 1 1 14 22901 1 1 36 LEU CG C 1.105 -3.850 -10.685 1.00 . A A . 36 LEU CG 1 1 14 22902 1 1 36 LEU H H -2.849 -3.736 -11.429 1.00 . A A . 36 LEU H 1 1 14 22903 1 1 36 LEU HA H -0.672 -5.503 -11.950 1.00 . A A . 36 LEU HA 1 1 14 22904 1 1 36 LEU HB2 H -0.637 -2.979 -11.535 1.00 . A A . 36 LEU HB2 1 1 14 22905 1 1 36 LEU HB3 H -0.786 -3.372 -9.838 1.00 . A A . 36 LEU HB3 1 1 14 22906 1 1 36 LEU HD11 H 1.477 -3.213 -12.694 1.00 . A A . 36 LEU HD11 1 1 14 22907 1 1 36 LEU HD12 H 2.802 -4.121 -11.966 1.00 . A A . 36 LEU HD12 1 1 14 22908 1 1 36 LEU HD13 H 1.344 -4.961 -12.507 1.00 . A A . 36 LEU HD13 1 1 14 22909 1 1 36 LEU HD21 H 1.301 -2.554 -9.002 1.00 . A A . 36 LEU HD21 1 1 14 22910 1 1 36 LEU HD22 H 2.750 -2.676 -10.001 1.00 . A A . 36 LEU HD22 1 1 14 22911 1 1 36 LEU HD23 H 1.363 -1.740 -10.565 1.00 . A A . 36 LEU HD23 1 1 14 22912 1 1 36 LEU HG H 1.349 -4.705 -10.075 1.00 . A A . 36 LEU HG 1 1 14 22913 1 1 36 LEU N N -2.503 -4.631 -11.628 1.00 . A A . 36 LEU N 1 1 14 22914 1 1 36 LEU O O -0.335 -6.679 -9.693 1.00 . A A . 36 LEU O 1 1 14 22915 1 1 37 LEU C C -3.192 -8.136 -8.582 1.00 . A A . 37 LEU C 1 1 14 22916 1 1 37 LEU CA C -2.647 -6.800 -8.114 1.00 . A A . 37 LEU CA 1 1 14 22917 1 1 37 LEU CB C -3.602 -6.183 -7.091 1.00 . A A . 37 LEU CB 1 1 14 22918 1 1 37 LEU CD1 C -3.992 -4.552 -5.217 1.00 . A A . 37 LEU CD1 1 1 14 22919 1 1 37 LEU CD2 C -1.713 -5.440 -5.641 1.00 . A A . 37 LEU CD2 1 1 14 22920 1 1 37 LEU CG C -3.020 -5.030 -6.278 1.00 . A A . 37 LEU CG 1 1 14 22921 1 1 37 LEU H H -3.067 -5.215 -9.452 1.00 . A A . 37 LEU H 1 1 14 22922 1 1 37 LEU HA H -1.702 -6.983 -7.631 1.00 . A A . 37 LEU HA 1 1 14 22923 1 1 37 LEU HB2 H -4.471 -5.821 -7.620 1.00 . A A . 37 LEU HB2 1 1 14 22924 1 1 37 LEU HB3 H -3.913 -6.955 -6.408 1.00 . A A . 37 LEU HB3 1 1 14 22925 1 1 37 LEU HD11 H -4.189 -5.354 -4.520 1.00 . A A . 37 LEU HD11 1 1 14 22926 1 1 37 LEU HD12 H -3.556 -3.718 -4.687 1.00 . A A . 37 LEU HD12 1 1 14 22927 1 1 37 LEU HD13 H -4.915 -4.240 -5.683 1.00 . A A . 37 LEU HD13 1 1 14 22928 1 1 37 LEU HD21 H -1.857 -6.335 -5.055 1.00 . A A . 37 LEU HD21 1 1 14 22929 1 1 37 LEU HD22 H -0.975 -5.617 -6.406 1.00 . A A . 37 LEU HD22 1 1 14 22930 1 1 37 LEU HD23 H -1.369 -4.643 -5.003 1.00 . A A . 37 LEU HD23 1 1 14 22931 1 1 37 LEU HG H -2.820 -4.200 -6.941 1.00 . A A . 37 LEU HG 1 1 14 22932 1 1 37 LEU N N -2.392 -5.890 -9.228 1.00 . A A . 37 LEU N 1 1 14 22933 1 1 37 LEU O O -3.116 -9.123 -7.854 1.00 . A A . 37 LEU O 1 1 14 22934 1 1 38 ASP C C -2.870 -10.168 -10.844 1.00 . A A . 38 ASP C 1 1 14 22935 1 1 38 ASP CA C -4.120 -9.401 -10.443 1.00 . A A . 38 ASP CA 1 1 14 22936 1 1 38 ASP CB C -4.966 -9.104 -11.679 1.00 . A A . 38 ASP CB 1 1 14 22937 1 1 38 ASP CG C -5.610 -10.334 -12.271 1.00 . A A . 38 ASP CG 1 1 14 22938 1 1 38 ASP H H -3.861 -7.314 -10.271 1.00 . A A . 38 ASP H 1 1 14 22939 1 1 38 ASP HA H -4.691 -9.998 -9.746 1.00 . A A . 38 ASP HA 1 1 14 22940 1 1 38 ASP HB2 H -5.746 -8.402 -11.412 1.00 . A A . 38 ASP HB2 1 1 14 22941 1 1 38 ASP HB3 H -4.332 -8.655 -12.432 1.00 . A A . 38 ASP HB3 1 1 14 22942 1 1 38 ASP N N -3.727 -8.160 -9.794 1.00 . A A . 38 ASP N 1 1 14 22943 1 1 38 ASP O O -2.753 -11.347 -10.553 1.00 . A A . 38 ASP O 1 1 14 22944 1 1 38 ASP OD1 O -4.936 -11.079 -13.014 1.00 . A A . 38 ASP OD1 1 1 14 22945 1 1 38 ASP OD2 O -6.803 -10.557 -12.005 1.00 . A A . 38 ASP OD2 1 1 14 22946 1 1 39 GLN C C 0.284 -10.326 -10.730 1.00 . A A . 39 GLN C 1 1 14 22947 1 1 39 GLN CA C -0.649 -10.027 -11.912 1.00 . A A . 39 GLN CA 1 1 14 22948 1 1 39 GLN CB C 0.052 -9.060 -12.856 1.00 . A A . 39 GLN CB 1 1 14 22949 1 1 39 GLN CD C -0.274 -7.249 -14.576 1.00 . A A . 39 GLN CD 1 1 14 22950 1 1 39 GLN CG C -0.838 -8.511 -13.959 1.00 . A A . 39 GLN CG 1 1 14 22951 1 1 39 GLN H H -2.099 -8.507 -11.638 1.00 . A A . 39 GLN H 1 1 14 22952 1 1 39 GLN HA H -0.856 -10.947 -12.436 1.00 . A A . 39 GLN HA 1 1 14 22953 1 1 39 GLN HB2 H 0.431 -8.226 -12.283 1.00 . A A . 39 GLN HB2 1 1 14 22954 1 1 39 GLN HB3 H 0.885 -9.569 -13.319 1.00 . A A . 39 GLN HB3 1 1 14 22955 1 1 39 GLN HE21 H -1.304 -7.580 -16.224 1.00 . A A . 39 GLN HE21 1 1 14 22956 1 1 39 GLN HE22 H -0.330 -6.155 -16.219 1.00 . A A . 39 GLN HE22 1 1 14 22957 1 1 39 GLN HG2 H -0.940 -9.259 -14.732 1.00 . A A . 39 GLN HG2 1 1 14 22958 1 1 39 GLN HG3 H -1.809 -8.286 -13.542 1.00 . A A . 39 GLN HG3 1 1 14 22959 1 1 39 GLN N N -1.923 -9.454 -11.462 1.00 . A A . 39 GLN N 1 1 14 22960 1 1 39 GLN NE2 N -0.669 -6.968 -15.793 1.00 . A A . 39 GLN NE2 1 1 14 22961 1 1 39 GLN O O 1.151 -11.190 -10.821 1.00 . A A . 39 GLN O 1 1 14 22962 1 1 39 GLN OE1 O 0.472 -6.511 -13.939 1.00 . A A . 39 GLN OE1 1 1 14 22963 1 1 40 ALA C C 0.433 -11.137 -7.752 1.00 . A A . 40 ALA C 1 1 14 22964 1 1 40 ALA CA C 0.824 -9.816 -8.383 1.00 . A A . 40 ALA CA 1 1 14 22965 1 1 40 ALA CB C 0.553 -8.693 -7.402 1.00 . A A . 40 ALA CB 1 1 14 22966 1 1 40 ALA H H -0.561 -8.865 -9.664 1.00 . A A . 40 ALA H 1 1 14 22967 1 1 40 ALA HA H 1.882 -9.826 -8.607 1.00 . A A . 40 ALA HA 1 1 14 22968 1 1 40 ALA HB1 H 0.693 -7.740 -7.897 1.00 . A A . 40 ALA HB1 1 1 14 22969 1 1 40 ALA HB2 H -0.463 -8.768 -7.049 1.00 . A A . 40 ALA HB2 1 1 14 22970 1 1 40 ALA HB3 H 1.230 -8.765 -6.565 1.00 . A A . 40 ALA HB3 1 1 14 22971 1 1 40 ALA N N 0.094 -9.593 -9.629 1.00 . A A . 40 ALA N 1 1 14 22972 1 1 40 ALA O O 1.283 -11.880 -7.280 1.00 . A A . 40 ALA O 1 1 14 22973 1 1 41 ASP C C -1.102 -13.811 -8.177 1.00 . A A . 41 ASP C 1 1 14 22974 1 1 41 ASP CA C -1.434 -12.642 -7.251 1.00 . A A . 41 ASP CA 1 1 14 22975 1 1 41 ASP CB C -2.947 -12.460 -7.102 1.00 . A A . 41 ASP CB 1 1 14 22976 1 1 41 ASP CG C -3.704 -13.736 -6.810 1.00 . A A . 41 ASP CG 1 1 14 22977 1 1 41 ASP H H -1.477 -10.736 -8.145 1.00 . A A . 41 ASP H 1 1 14 22978 1 1 41 ASP HA H -1.004 -12.833 -6.282 1.00 . A A . 41 ASP HA 1 1 14 22979 1 1 41 ASP HB2 H -3.137 -11.767 -6.294 1.00 . A A . 41 ASP HB2 1 1 14 22980 1 1 41 ASP HB3 H -3.335 -12.041 -8.019 1.00 . A A . 41 ASP HB3 1 1 14 22981 1 1 41 ASP N N -0.867 -11.404 -7.762 1.00 . A A . 41 ASP N 1 1 14 22982 1 1 41 ASP O O -0.764 -14.884 -7.709 1.00 . A A . 41 ASP O 1 1 14 22983 1 1 41 ASP OD1 O -3.657 -14.216 -5.662 1.00 . A A . 41 ASP OD1 1 1 14 22984 1 1 41 ASP OD2 O -4.369 -14.241 -7.729 1.00 . A A . 41 ASP OD2 1 1 14 22985 1 1 42 LEU C C 0.585 -15.040 -10.386 1.00 . A A . 42 LEU C 1 1 14 22986 1 1 42 LEU CA C -0.844 -14.504 -10.551 1.00 . A A . 42 LEU CA 1 1 14 22987 1 1 42 LEU CB C -0.992 -13.760 -11.897 1.00 . A A . 42 LEU CB 1 1 14 22988 1 1 42 LEU CD1 C -1.775 -13.699 -14.267 1.00 . A A . 42 LEU CD1 1 1 14 22989 1 1 42 LEU CD2 C 0.158 -15.133 -13.713 1.00 . A A . 42 LEU CD2 1 1 14 22990 1 1 42 LEU CG C -1.162 -14.581 -13.190 1.00 . A A . 42 LEU CG 1 1 14 22991 1 1 42 LEU H H -1.493 -12.670 -9.742 1.00 . A A . 42 LEU H 1 1 14 22992 1 1 42 LEU HA H -1.546 -15.320 -10.515 1.00 . A A . 42 LEU HA 1 1 14 22993 1 1 42 LEU HB2 H -1.848 -13.108 -11.813 1.00 . A A . 42 LEU HB2 1 1 14 22994 1 1 42 LEU HB3 H -0.114 -13.138 -12.016 1.00 . A A . 42 LEU HB3 1 1 14 22995 1 1 42 LEU HD11 H -1.198 -12.791 -14.360 1.00 . A A . 42 LEU HD11 1 1 14 22996 1 1 42 LEU HD12 H -1.774 -14.226 -15.208 1.00 . A A . 42 LEU HD12 1 1 14 22997 1 1 42 LEU HD13 H -2.791 -13.454 -13.994 1.00 . A A . 42 LEU HD13 1 1 14 22998 1 1 42 LEU HD21 H 0.612 -15.757 -12.953 1.00 . A A . 42 LEU HD21 1 1 14 22999 1 1 42 LEU HD22 H -0.021 -15.720 -14.599 1.00 . A A . 42 LEU HD22 1 1 14 23000 1 1 42 LEU HD23 H 0.823 -14.315 -13.951 1.00 . A A . 42 LEU HD23 1 1 14 23001 1 1 42 LEU HG H -1.832 -15.408 -13.008 1.00 . A A . 42 LEU HG 1 1 14 23002 1 1 42 LEU N N -1.178 -13.551 -9.481 1.00 . A A . 42 LEU N 1 1 14 23003 1 1 42 LEU O O 0.810 -16.254 -10.427 1.00 . A A . 42 LEU O 1 1 14 23004 1 1 43 ALA C C 3.170 -15.132 -8.668 1.00 . A A . 43 ALA C 1 1 14 23005 1 1 43 ALA CA C 2.934 -14.462 -10.015 1.00 . A A . 43 ALA CA 1 1 14 23006 1 1 43 ALA CB C 3.807 -13.228 -10.153 1.00 . A A . 43 ALA CB 1 1 14 23007 1 1 43 ALA H H 1.274 -13.174 -10.195 1.00 . A A . 43 ALA H 1 1 14 23008 1 1 43 ALA HA H 3.214 -15.156 -10.796 1.00 . A A . 43 ALA HA 1 1 14 23009 1 1 43 ALA HB1 H 3.530 -12.509 -9.397 1.00 . A A . 43 ALA HB1 1 1 14 23010 1 1 43 ALA HB2 H 4.846 -13.500 -10.029 1.00 . A A . 43 ALA HB2 1 1 14 23011 1 1 43 ALA HB3 H 3.661 -12.790 -11.132 1.00 . A A . 43 ALA HB3 1 1 14 23012 1 1 43 ALA N N 1.531 -14.121 -10.200 1.00 . A A . 43 ALA N 1 1 14 23013 1 1 43 ALA O O 3.937 -16.074 -8.598 1.00 . A A . 43 ALA O 1 1 14 23014 1 1 44 ALA C C 2.180 -16.673 -6.188 1.00 . A A . 44 ALA C 1 1 14 23015 1 1 44 ALA CA C 2.634 -15.212 -6.257 1.00 . A A . 44 ALA CA 1 1 14 23016 1 1 44 ALA CB C 1.859 -14.378 -5.244 1.00 . A A . 44 ALA CB 1 1 14 23017 1 1 44 ALA H H 1.872 -13.907 -7.753 1.00 . A A . 44 ALA H 1 1 14 23018 1 1 44 ALA HA H 3.682 -15.163 -5.995 1.00 . A A . 44 ALA HA 1 1 14 23019 1 1 44 ALA HB1 H 0.807 -14.440 -5.465 1.00 . A A . 44 ALA HB1 1 1 14 23020 1 1 44 ALA HB2 H 2.040 -14.755 -4.249 1.00 . A A . 44 ALA HB2 1 1 14 23021 1 1 44 ALA HB3 H 2.181 -13.346 -5.304 1.00 . A A . 44 ALA HB3 1 1 14 23022 1 1 44 ALA N N 2.487 -14.657 -7.614 1.00 . A A . 44 ALA N 1 1 14 23023 1 1 44 ALA O O 2.821 -17.482 -5.527 1.00 . A A . 44 ALA O 1 1 14 23024 1 1 45 GLU C C 1.591 -19.237 -7.808 1.00 . A A . 45 GLU C 1 1 14 23025 1 1 45 GLU CA C 0.594 -18.363 -7.049 1.00 . A A . 45 GLU CA 1 1 14 23026 1 1 45 GLU CB C -0.719 -18.365 -7.821 1.00 . A A . 45 GLU CB 1 1 14 23027 1 1 45 GLU CD C -3.112 -17.664 -7.972 1.00 . A A . 45 GLU CD 1 1 14 23028 1 1 45 GLU CG C -1.887 -17.740 -7.093 1.00 . A A . 45 GLU CG 1 1 14 23029 1 1 45 GLU H H 0.607 -16.272 -7.358 1.00 . A A . 45 GLU H 1 1 14 23030 1 1 45 GLU HA H 0.432 -18.775 -6.061 1.00 . A A . 45 GLU HA 1 1 14 23031 1 1 45 GLU HB2 H -0.574 -17.810 -8.736 1.00 . A A . 45 GLU HB2 1 1 14 23032 1 1 45 GLU HB3 H -0.980 -19.383 -8.067 1.00 . A A . 45 GLU HB3 1 1 14 23033 1 1 45 GLU HG2 H -2.116 -18.330 -6.220 1.00 . A A . 45 GLU HG2 1 1 14 23034 1 1 45 GLU HG3 H -1.612 -16.740 -6.792 1.00 . A A . 45 GLU HG3 1 1 14 23035 1 1 45 GLU N N 1.094 -16.994 -6.906 1.00 . A A . 45 GLU N 1 1 14 23036 1 1 45 GLU O O 1.703 -20.432 -7.550 1.00 . A A . 45 GLU O 1 1 14 23037 1 1 45 GLU OE1 O -3.088 -16.926 -8.970 1.00 . A A . 45 GLU OE1 1 1 14 23038 1 1 45 GLU OE2 O -4.098 -18.371 -7.688 1.00 . A A . 45 GLU OE2 1 1 14 23039 1 1 46 ALA C C 4.712 -19.313 -8.809 1.00 . A A . 46 ALA C 1 1 14 23040 1 1 46 ALA CA C 3.349 -19.297 -9.526 1.00 . A A . 46 ALA CA 1 1 14 23041 1 1 46 ALA CB C 3.459 -18.640 -10.898 1.00 . A A . 46 ALA CB 1 1 14 23042 1 1 46 ALA H H 2.151 -17.663 -8.913 1.00 . A A . 46 ALA H 1 1 14 23043 1 1 46 ALA HA H 3.029 -20.314 -9.669 1.00 . A A . 46 ALA HA 1 1 14 23044 1 1 46 ALA HB1 H 3.786 -17.619 -10.781 1.00 . A A . 46 ALA HB1 1 1 14 23045 1 1 46 ALA HB2 H 4.176 -19.177 -11.504 1.00 . A A . 46 ALA HB2 1 1 14 23046 1 1 46 ALA HB3 H 2.493 -18.656 -11.385 1.00 . A A . 46 ALA HB3 1 1 14 23047 1 1 46 ALA N N 2.318 -18.618 -8.743 1.00 . A A . 46 ALA N 1 1 14 23048 1 1 46 ALA O O 5.729 -19.618 -9.430 1.00 . A A . 46 ALA O 1 1 14 23049 1 1 47 ASP C C 6.914 -17.912 -6.896 1.00 . A A . 47 ASP C 1 1 14 23050 1 1 47 ASP CA C 5.862 -19.003 -6.575 1.00 . A A . 47 ASP CA 1 1 14 23051 1 1 47 ASP CB C 6.490 -20.417 -6.556 1.00 . A A . 47 ASP CB 1 1 14 23052 1 1 47 ASP CG C 7.432 -20.659 -5.390 1.00 . A A . 47 ASP CG 1 1 14 23053 1 1 47 ASP H H 3.853 -18.626 -7.138 1.00 . A A . 47 ASP H 1 1 14 23054 1 1 47 ASP HA H 5.468 -18.798 -5.586 1.00 . A A . 47 ASP HA 1 1 14 23055 1 1 47 ASP HB2 H 5.702 -21.149 -6.512 1.00 . A A . 47 ASP HB2 1 1 14 23056 1 1 47 ASP HB3 H 7.047 -20.558 -7.475 1.00 . A A . 47 ASP HB3 1 1 14 23057 1 1 47 ASP N N 4.701 -18.952 -7.503 1.00 . A A . 47 ASP N 1 1 14 23058 1 1 47 ASP O O 8.025 -17.900 -6.368 1.00 . A A . 47 ASP O 1 1 14 23059 1 1 47 ASP OD1 O 6.987 -20.574 -4.231 1.00 . A A . 47 ASP OD1 1 1 14 23060 1 1 47 ASP OD2 O 8.629 -20.901 -5.630 1.00 . A A . 47 ASP OD2 1 1 14 23061 1 1 48 GLN C C 7.064 -14.621 -7.413 1.00 . A A . 48 GLN C 1 1 14 23062 1 1 48 GLN CA C 7.421 -15.902 -8.146 1.00 . A A . 48 GLN CA 1 1 14 23063 1 1 48 GLN CB C 7.327 -15.691 -9.659 1.00 . A A . 48 GLN CB 1 1 14 23064 1 1 48 GLN CD C 7.834 -16.632 -11.957 1.00 . A A . 48 GLN CD 1 1 14 23065 1 1 48 GLN CG C 7.771 -16.899 -10.468 1.00 . A A . 48 GLN CG 1 1 14 23066 1 1 48 GLN H H 5.616 -16.976 -8.072 1.00 . A A . 48 GLN H 1 1 14 23067 1 1 48 GLN HA H 8.428 -16.188 -7.891 1.00 . A A . 48 GLN HA 1 1 14 23068 1 1 48 GLN HB2 H 6.301 -15.473 -9.916 1.00 . A A . 48 GLN HB2 1 1 14 23069 1 1 48 GLN HB3 H 7.943 -14.849 -9.936 1.00 . A A . 48 GLN HB3 1 1 14 23070 1 1 48 GLN HE21 H 7.474 -18.544 -12.334 1.00 . A A . 48 GLN HE21 1 1 14 23071 1 1 48 GLN HE22 H 7.658 -17.526 -13.717 1.00 . A A . 48 GLN HE22 1 1 14 23072 1 1 48 GLN HG2 H 8.750 -17.203 -10.132 1.00 . A A . 48 GLN HG2 1 1 14 23073 1 1 48 GLN HG3 H 7.067 -17.700 -10.294 1.00 . A A . 48 GLN HG3 1 1 14 23074 1 1 48 GLN N N 6.536 -16.968 -7.731 1.00 . A A . 48 GLN N 1 1 14 23075 1 1 48 GLN NE2 N 7.642 -17.672 -12.746 1.00 . A A . 48 GLN NE2 1 1 14 23076 1 1 48 GLN O O 5.906 -14.211 -7.418 1.00 . A A . 48 GLN O 1 1 14 23077 1 1 48 GLN OE1 O 8.075 -15.507 -12.397 1.00 . A A . 48 GLN OE1 1 1 14 23078 1 1 49 PRO C C 7.603 -11.637 -7.279 1.00 . A A . 49 PRO C 1 1 14 23079 1 1 49 PRO CA C 7.838 -12.654 -6.167 1.00 . A A . 49 PRO CA 1 1 14 23080 1 1 49 PRO CB C 9.153 -12.364 -5.442 1.00 . A A . 49 PRO CB 1 1 14 23081 1 1 49 PRO CD C 9.353 -14.540 -6.371 1.00 . A A . 49 PRO CD 1 1 14 23082 1 1 49 PRO CG C 9.776 -13.692 -5.212 1.00 . A A . 49 PRO CG 1 1 14 23083 1 1 49 PRO HA H 7.014 -12.625 -5.466 1.00 . A A . 49 PRO HA 1 1 14 23084 1 1 49 PRO HB2 H 9.783 -11.746 -6.068 1.00 . A A . 49 PRO HB2 1 1 14 23085 1 1 49 PRO HB3 H 8.962 -11.874 -4.502 1.00 . A A . 49 PRO HB3 1 1 14 23086 1 1 49 PRO HD2 H 10.046 -14.432 -7.192 1.00 . A A . 49 PRO HD2 1 1 14 23087 1 1 49 PRO HD3 H 9.278 -15.572 -6.070 1.00 . A A . 49 PRO HD3 1 1 14 23088 1 1 49 PRO HG2 H 10.854 -13.594 -5.183 1.00 . A A . 49 PRO HG2 1 1 14 23089 1 1 49 PRO HG3 H 9.409 -14.117 -4.290 1.00 . A A . 49 PRO HG3 1 1 14 23090 1 1 49 PRO N N 8.031 -13.993 -6.718 1.00 . A A . 49 PRO N 1 1 14 23091 1 1 49 PRO O O 8.391 -11.540 -8.223 1.00 . A A . 49 PRO O 1 1 14 23092 1 1 50 PHE C C 6.834 -8.605 -7.784 1.00 . A A . 50 PHE C 1 1 14 23093 1 1 50 PHE CA C 6.171 -9.917 -8.168 1.00 . A A . 50 PHE CA 1 1 14 23094 1 1 50 PHE CB C 4.650 -9.759 -8.299 1.00 . A A . 50 PHE CB 1 1 14 23095 1 1 50 PHE CD1 C 4.340 -9.677 -10.791 1.00 . A A . 50 PHE CD1 1 1 14 23096 1 1 50 PHE CD2 C 3.658 -7.789 -9.515 1.00 . A A . 50 PHE CD2 1 1 14 23097 1 1 50 PHE CE1 C 3.930 -9.047 -11.948 1.00 . A A . 50 PHE CE1 1 1 14 23098 1 1 50 PHE CE2 C 3.245 -7.158 -10.664 1.00 . A A . 50 PHE CE2 1 1 14 23099 1 1 50 PHE CG C 4.208 -9.058 -9.560 1.00 . A A . 50 PHE CG 1 1 14 23100 1 1 50 PHE CZ C 3.383 -7.783 -11.884 1.00 . A A . 50 PHE CZ 1 1 14 23101 1 1 50 PHE H H 5.910 -11.047 -6.411 1.00 . A A . 50 PHE H 1 1 14 23102 1 1 50 PHE HA H 6.575 -10.246 -9.111 1.00 . A A . 50 PHE HA 1 1 14 23103 1 1 50 PHE HB2 H 4.193 -10.736 -8.290 1.00 . A A . 50 PHE HB2 1 1 14 23104 1 1 50 PHE HB3 H 4.283 -9.191 -7.457 1.00 . A A . 50 PHE HB3 1 1 14 23105 1 1 50 PHE HD1 H 3.552 -7.291 -8.560 1.00 . A A . 50 PHE HD1 1 1 14 23106 1 1 50 PHE HD2 H 4.767 -10.668 -10.842 1.00 . A A . 50 PHE HD2 1 1 14 23107 1 1 50 PHE HE1 H 2.821 -6.168 -10.612 1.00 . A A . 50 PHE HE1 1 1 14 23108 1 1 50 PHE HE2 H 4.040 -9.543 -12.901 1.00 . A A . 50 PHE HE2 1 1 14 23109 1 1 50 PHE HZ H 3.058 -7.289 -12.788 1.00 . A A . 50 PHE HZ 1 1 14 23110 1 1 50 PHE N N 6.503 -10.913 -7.176 1.00 . A A . 50 PHE N 1 1 14 23111 1 1 50 PHE O O 6.777 -8.184 -6.627 1.00 . A A . 50 PHE O 1 1 14 23112 1 1 51 ALA C C 7.830 -5.778 -9.645 1.00 . A A . 51 ALA C 1 1 14 23113 1 1 51 ALA CA C 8.183 -6.747 -8.540 1.00 . A A . 51 ALA CA 1 1 14 23114 1 1 51 ALA CB C 9.688 -6.958 -8.472 1.00 . A A . 51 ALA CB 1 1 14 23115 1 1 51 ALA H H 7.537 -8.420 -9.634 1.00 . A A . 51 ALA H 1 1 14 23116 1 1 51 ALA HA H 7.854 -6.342 -7.596 1.00 . A A . 51 ALA HA 1 1 14 23117 1 1 51 ALA HB1 H 10.040 -7.332 -9.421 1.00 . A A . 51 ALA HB1 1 1 14 23118 1 1 51 ALA HB2 H 10.174 -6.019 -8.250 1.00 . A A . 51 ALA HB2 1 1 14 23119 1 1 51 ALA HB3 H 9.916 -7.672 -7.695 1.00 . A A . 51 ALA HB3 1 1 14 23120 1 1 51 ALA N N 7.503 -8.005 -8.747 1.00 . A A . 51 ALA N 1 1 14 23121 1 1 51 ALA O O 8.076 -6.046 -10.818 1.00 . A A . 51 ALA O 1 1 14 23122 1 1 52 SER C C 7.101 -2.270 -9.481 1.00 . A A . 52 SER C 1 1 14 23123 1 1 52 SER CA C 6.885 -3.601 -10.168 1.00 . A A . 52 SER CA 1 1 14 23124 1 1 52 SER CB C 5.434 -3.738 -10.638 1.00 . A A . 52 SER CB 1 1 14 23125 1 1 52 SER H H 6.996 -4.567 -8.311 1.00 . A A . 52 SER H 1 1 14 23126 1 1 52 SER HA H 7.545 -3.666 -11.018 1.00 . A A . 52 SER HA 1 1 14 23127 1 1 52 SER HB2 H 4.799 -3.912 -9.784 1.00 . A A . 52 SER HB2 1 1 14 23128 1 1 52 SER HB3 H 5.128 -2.830 -11.136 1.00 . A A . 52 SER HB3 1 1 14 23129 1 1 52 SER HG H 6.168 -5.195 -11.730 1.00 . A A . 52 SER HG 1 1 14 23130 1 1 52 SER N N 7.226 -4.672 -9.257 1.00 . A A . 52 SER N 1 1 14 23131 1 1 52 SER O O 6.894 -2.150 -8.282 1.00 . A A . 52 SER O 1 1 14 23132 1 1 52 SER OG O 5.296 -4.824 -11.536 1.00 . A A . 52 SER OG 1 1 14 23133 1 1 53 GLU C C 6.596 0.980 -10.178 1.00 . A A . 53 GLU C 1 1 14 23134 1 1 53 GLU CA C 7.720 0.062 -9.701 1.00 . A A . 53 GLU CA 1 1 14 23135 1 1 53 GLU CB C 9.077 0.638 -10.086 1.00 . A A . 53 GLU CB 1 1 14 23136 1 1 53 GLU CD C 11.565 0.609 -9.697 1.00 . A A . 53 GLU CD 1 1 14 23137 1 1 53 GLU CG C 10.250 -0.096 -9.459 1.00 . A A . 53 GLU CG 1 1 14 23138 1 1 53 GLU H H 7.830 -1.469 -11.151 1.00 . A A . 53 GLU H 1 1 14 23139 1 1 53 GLU HA H 7.669 -0.006 -8.625 1.00 . A A . 53 GLU HA 1 1 14 23140 1 1 53 GLU HB2 H 9.181 0.590 -11.157 1.00 . A A . 53 GLU HB2 1 1 14 23141 1 1 53 GLU HB3 H 9.120 1.669 -9.773 1.00 . A A . 53 GLU HB3 1 1 14 23142 1 1 53 GLU HG2 H 10.085 -0.168 -8.396 1.00 . A A . 53 GLU HG2 1 1 14 23143 1 1 53 GLU HG3 H 10.306 -1.087 -9.884 1.00 . A A . 53 GLU HG3 1 1 14 23144 1 1 53 GLU N N 7.563 -1.285 -10.227 1.00 . A A . 53 GLU N 1 1 14 23145 1 1 53 GLU O O 6.695 2.199 -10.055 1.00 . A A . 53 GLU O 1 1 14 23146 1 1 53 GLU OE1 O 11.886 1.538 -8.931 1.00 . A A . 53 GLU OE1 1 1 14 23147 1 1 53 GLU OE2 O 12.278 0.244 -10.652 1.00 . A A . 53 GLU OE2 1 1 14 23148 1 1 54 ASP C C 3.530 1.439 -9.770 1.00 . A A . 54 ASP C 1 1 14 23149 1 1 54 ASP CA C 4.298 1.117 -11.051 1.00 . A A . 54 ASP CA 1 1 14 23150 1 1 54 ASP CB C 3.422 0.265 -11.979 1.00 . A A . 54 ASP CB 1 1 14 23151 1 1 54 ASP CG C 2.641 1.080 -12.991 1.00 . A A . 54 ASP CG 1 1 14 23152 1 1 54 ASP H H 5.546 -0.587 -10.848 1.00 . A A . 54 ASP H 1 1 14 23153 1 1 54 ASP HA H 4.575 2.038 -11.547 1.00 . A A . 54 ASP HA 1 1 14 23154 1 1 54 ASP HB2 H 4.047 -0.434 -12.515 1.00 . A A . 54 ASP HB2 1 1 14 23155 1 1 54 ASP HB3 H 2.715 -0.284 -11.378 1.00 . A A . 54 ASP HB3 1 1 14 23156 1 1 54 ASP N N 5.518 0.381 -10.698 1.00 . A A . 54 ASP N 1 1 14 23157 1 1 54 ASP O O 3.873 0.927 -8.709 1.00 . A A . 54 ASP O 1 1 14 23158 1 1 54 ASP OD1 O 1.661 1.742 -12.610 1.00 . A A . 54 ASP OD1 1 1 14 23159 1 1 54 ASP OD2 O 3.008 1.063 -14.179 1.00 . A A . 54 ASP OD2 1 1 14 23160 1 1 55 TRP C C 0.831 1.454 -8.268 1.00 . A A . 55 TRP C 1 1 14 23161 1 1 55 TRP CA C 1.708 2.645 -8.689 1.00 . A A . 55 TRP CA 1 1 14 23162 1 1 55 TRP CB C 0.843 3.908 -8.971 1.00 . A A . 55 TRP CB 1 1 14 23163 1 1 55 TRP CD1 C -0.654 3.394 -10.994 1.00 . A A . 55 TRP CD1 1 1 14 23164 1 1 55 TRP CD2 C -1.756 3.548 -9.053 1.00 . A A . 55 TRP CD2 1 1 14 23165 1 1 55 TRP CE2 C -2.679 3.232 -10.062 1.00 . A A . 55 TRP CE2 1 1 14 23166 1 1 55 TRP CE3 C -2.212 3.696 -7.745 1.00 . A A . 55 TRP CE3 1 1 14 23167 1 1 55 TRP CG C -0.463 3.632 -9.668 1.00 . A A . 55 TRP CG 1 1 14 23168 1 1 55 TRP CH2 C -4.451 3.217 -8.496 1.00 . A A . 55 TRP CH2 1 1 14 23169 1 1 55 TRP CZ2 C -4.038 3.057 -9.793 1.00 . A A . 55 TRP CZ2 1 1 14 23170 1 1 55 TRP CZ3 C -3.551 3.535 -7.484 1.00 . A A . 55 TRP CZ3 1 1 14 23171 1 1 55 TRP H H 2.254 2.626 -10.741 1.00 . A A . 55 TRP H 1 1 14 23172 1 1 55 TRP HA H 2.395 2.866 -7.885 1.00 . A A . 55 TRP HA 1 1 14 23173 1 1 55 TRP HB2 H 0.618 4.396 -8.036 1.00 . A A . 55 TRP HB2 1 1 14 23174 1 1 55 TRP HB3 H 1.407 4.587 -9.594 1.00 . A A . 55 TRP HB3 1 1 14 23175 1 1 55 TRP HD1 H 0.136 3.391 -11.734 1.00 . A A . 55 TRP HD1 1 1 14 23176 1 1 55 TRP HE1 H -2.356 2.910 -12.118 1.00 . A A . 55 TRP HE1 1 1 14 23177 1 1 55 TRP HE3 H -1.534 3.941 -6.942 1.00 . A A . 55 TRP HE3 1 1 14 23178 1 1 55 TRP HH2 H -5.491 3.091 -8.233 1.00 . A A . 55 TRP HH2 1 1 14 23179 1 1 55 TRP HZ2 H -4.748 2.817 -10.567 1.00 . A A . 55 TRP HZ2 1 1 14 23180 1 1 55 TRP HZ3 H -3.917 3.646 -6.473 1.00 . A A . 55 TRP HZ3 1 1 14 23181 1 1 55 TRP N N 2.501 2.275 -9.860 1.00 . A A . 55 TRP N 1 1 14 23182 1 1 55 TRP NE1 N -1.977 3.129 -11.240 1.00 . A A . 55 TRP NE1 1 1 14 23183 1 1 55 TRP O O 0.509 0.592 -9.090 1.00 . A A . 55 TRP O 1 1 14 23184 1 1 56 VAL C C -1.540 0.938 -5.621 1.00 . A A . 56 VAL C 1 1 14 23185 1 1 56 VAL CA C -0.465 0.362 -6.554 1.00 . A A . 56 VAL CA 1 1 14 23186 1 1 56 VAL CB C 0.283 -0.828 -5.894 1.00 . A A . 56 VAL CB 1 1 14 23187 1 1 56 VAL CG1 C 0.885 -0.474 -4.541 1.00 . A A . 56 VAL CG1 1 1 14 23188 1 1 56 VAL CG2 C -0.615 -2.041 -5.774 1.00 . A A . 56 VAL CG2 1 1 14 23189 1 1 56 VAL H H 0.846 2.024 -6.353 1.00 . A A . 56 VAL H 1 1 14 23190 1 1 56 VAL HA H -0.960 -0.014 -7.438 1.00 . A A . 56 VAL HA 1 1 14 23191 1 1 56 VAL HB H 1.101 -1.096 -6.547 1.00 . A A . 56 VAL HB 1 1 14 23192 1 1 56 VAL HG11 H 0.116 -0.063 -3.901 1.00 . A A . 56 VAL HG11 1 1 14 23193 1 1 56 VAL HG12 H 1.296 -1.362 -4.087 1.00 . A A . 56 VAL HG12 1 1 14 23194 1 1 56 VAL HG13 H 1.671 0.259 -4.674 1.00 . A A . 56 VAL HG13 1 1 14 23195 1 1 56 VAL HG21 H -1.516 -1.768 -5.243 1.00 . A A . 56 VAL HG21 1 1 14 23196 1 1 56 VAL HG22 H -0.876 -2.397 -6.762 1.00 . A A . 56 VAL HG22 1 1 14 23197 1 1 56 VAL HG23 H -0.100 -2.817 -5.235 1.00 . A A . 56 VAL HG23 1 1 14 23198 1 1 56 VAL N N 0.466 1.391 -7.002 1.00 . A A . 56 VAL N 1 1 14 23199 1 1 56 VAL O O -2.656 0.427 -5.555 1.00 . A A . 56 VAL O 1 1 14 23200 1 1 57 LEU C C -2.072 4.097 -3.970 1.00 . A A . 57 LEU C 1 1 14 23201 1 1 57 LEU CA C -2.075 2.578 -3.927 1.00 . A A . 57 LEU CA 1 1 14 23202 1 1 57 LEU CB C -1.605 2.064 -2.555 1.00 . A A . 57 LEU CB 1 1 14 23203 1 1 57 LEU CD1 C -3.771 2.285 -1.283 1.00 . A A . 57 LEU CD1 1 1 14 23204 1 1 57 LEU CD2 C -1.599 2.152 -0.068 1.00 . A A . 57 LEU CD2 1 1 14 23205 1 1 57 LEU CG C -2.295 2.647 -1.319 1.00 . A A . 57 LEU CG 1 1 14 23206 1 1 57 LEU H H -0.368 2.482 -5.148 1.00 . A A . 57 LEU H 1 1 14 23207 1 1 57 LEU HA H -3.080 2.224 -4.120 1.00 . A A . 57 LEU HA 1 1 14 23208 1 1 57 LEU HB2 H -1.744 0.991 -2.537 1.00 . A A . 57 LEU HB2 1 1 14 23209 1 1 57 LEU HB3 H -0.549 2.266 -2.474 1.00 . A A . 57 LEU HB3 1 1 14 23210 1 1 57 LEU HD11 H -3.878 1.211 -1.323 1.00 . A A . 57 LEU HD11 1 1 14 23211 1 1 57 LEU HD12 H -4.213 2.656 -0.372 1.00 . A A . 57 LEU HD12 1 1 14 23212 1 1 57 LEU HD13 H -4.271 2.729 -2.132 1.00 . A A . 57 LEU HD13 1 1 14 23213 1 1 57 LEU HD21 H -0.552 2.411 -0.113 1.00 . A A . 57 LEU HD21 1 1 14 23214 1 1 57 LEU HD22 H -2.047 2.613 0.798 1.00 . A A . 57 LEU HD22 1 1 14 23215 1 1 57 LEU HD23 H -1.700 1.079 -0.001 1.00 . A A . 57 LEU HD23 1 1 14 23216 1 1 57 LEU HG H -2.215 3.724 -1.344 1.00 . A A . 57 LEU HG 1 1 14 23217 1 1 57 LEU N N -1.210 2.030 -4.947 1.00 . A A . 57 LEU N 1 1 14 23218 1 1 57 LEU O O -1.027 4.731 -3.847 1.00 . A A . 57 LEU O 1 1 14 23219 1 1 58 ALA C C -4.361 6.465 -2.973 1.00 . A A . 58 ALA C 1 1 14 23220 1 1 58 ALA CA C -3.429 6.101 -4.118 1.00 . A A . 58 ALA CA 1 1 14 23221 1 1 58 ALA CB C -3.970 6.612 -5.450 1.00 . A A . 58 ALA CB 1 1 14 23222 1 1 58 ALA H H -4.031 4.094 -4.322 1.00 . A A . 58 ALA H 1 1 14 23223 1 1 58 ALA HA H -2.465 6.556 -3.944 1.00 . A A . 58 ALA HA 1 1 14 23224 1 1 58 ALA HB1 H -4.946 6.189 -5.625 1.00 . A A . 58 ALA HB1 1 1 14 23225 1 1 58 ALA HB2 H -4.043 7.690 -5.425 1.00 . A A . 58 ALA HB2 1 1 14 23226 1 1 58 ALA HB3 H -3.302 6.314 -6.248 1.00 . A A . 58 ALA HB3 1 1 14 23227 1 1 58 ALA N N -3.248 4.665 -4.156 1.00 . A A . 58 ALA N 1 1 14 23228 1 1 58 ALA O O -5.569 6.292 -3.071 1.00 . A A . 58 ALA O 1 1 14 23229 1 1 59 VAL C C -4.764 8.785 -0.615 1.00 . A A . 59 VAL C 1 1 14 23230 1 1 59 VAL CA C -4.557 7.287 -0.689 1.00 . A A . 59 VAL CA 1 1 14 23231 1 1 59 VAL CB C -3.899 6.803 0.639 1.00 . A A . 59 VAL CB 1 1 14 23232 1 1 59 VAL CG1 C -4.223 5.361 0.914 1.00 . A A . 59 VAL CG1 1 1 14 23233 1 1 59 VAL CG2 C -2.392 6.967 0.630 1.00 . A A . 59 VAL CG2 1 1 14 23234 1 1 59 VAL H H -2.815 7.091 -1.880 1.00 . A A . 59 VAL H 1 1 14 23235 1 1 59 VAL HA H -5.522 6.808 -0.783 1.00 . A A . 59 VAL HA 1 1 14 23236 1 1 59 VAL HB H -4.296 7.398 1.450 1.00 . A A . 59 VAL HB 1 1 14 23237 1 1 59 VAL HG11 H -4.030 4.779 0.027 1.00 . A A . 59 VAL HG11 1 1 14 23238 1 1 59 VAL HG12 H -3.601 5.005 1.721 1.00 . A A . 59 VAL HG12 1 1 14 23239 1 1 59 VAL HG13 H -5.263 5.271 1.193 1.00 . A A . 59 VAL HG13 1 1 14 23240 1 1 59 VAL HG21 H -2.146 7.972 0.329 1.00 . A A . 59 VAL HG21 1 1 14 23241 1 1 59 VAL HG22 H -2.008 6.781 1.619 1.00 . A A . 59 VAL HG22 1 1 14 23242 1 1 59 VAL HG23 H -1.957 6.264 -0.068 1.00 . A A . 59 VAL HG23 1 1 14 23243 1 1 59 VAL N N -3.786 6.943 -1.882 1.00 . A A . 59 VAL N 1 1 14 23244 1 1 59 VAL O O -3.814 9.556 -0.627 1.00 . A A . 59 VAL O 1 1 14 23245 1 1 60 GLU C C -6.982 10.848 0.911 1.00 . A A . 60 GLU C 1 1 14 23246 1 1 60 GLU CA C -6.323 10.601 -0.437 1.00 . A A . 60 GLU CA 1 1 14 23247 1 1 60 GLU CB C -7.222 11.096 -1.566 1.00 . A A . 60 GLU CB 1 1 14 23248 1 1 60 GLU CD C -8.324 13.097 -2.625 1.00 . A A . 60 GLU CD 1 1 14 23249 1 1 60 GLU CG C -7.318 12.609 -1.617 1.00 . A A . 60 GLU CG 1 1 14 23250 1 1 60 GLU H H -6.744 8.547 -0.653 1.00 . A A . 60 GLU H 1 1 14 23251 1 1 60 GLU HA H -5.389 11.143 -0.465 1.00 . A A . 60 GLU HA 1 1 14 23252 1 1 60 GLU HB2 H -6.834 10.747 -2.511 1.00 . A A . 60 GLU HB2 1 1 14 23253 1 1 60 GLU HB3 H -8.216 10.699 -1.424 1.00 . A A . 60 GLU HB3 1 1 14 23254 1 1 60 GLU HG2 H -7.606 12.969 -0.640 1.00 . A A . 60 GLU HG2 1 1 14 23255 1 1 60 GLU HG3 H -6.349 13.009 -1.875 1.00 . A A . 60 GLU HG3 1 1 14 23256 1 1 60 GLU N N -6.013 9.199 -0.582 1.00 . A A . 60 GLU N 1 1 14 23257 1 1 60 GLU O O -7.973 10.210 1.252 1.00 . A A . 60 GLU O 1 1 14 23258 1 1 60 GLU OE1 O -7.984 13.200 -3.813 1.00 . A A . 60 GLU OE1 1 1 14 23259 1 1 60 GLU OE2 O -9.458 13.403 -2.223 1.00 . A A . 60 GLU OE2 1 1 14 23260 1 1 61 SER C C -7.116 13.687 2.878 1.00 . A A . 61 SER C 1 1 14 23261 1 1 61 SER CA C -6.920 12.187 2.938 1.00 . A A . 61 SER CA 1 1 14 23262 1 1 61 SER CB C -5.938 11.832 4.057 1.00 . A A . 61 SER CB 1 1 14 23263 1 1 61 SER H H -5.549 12.144 1.346 1.00 . A A . 61 SER H 1 1 14 23264 1 1 61 SER HA H -7.870 11.704 3.110 1.00 . A A . 61 SER HA 1 1 14 23265 1 1 61 SER HB2 H -5.785 10.765 4.073 1.00 . A A . 61 SER HB2 1 1 14 23266 1 1 61 SER HB3 H -4.997 12.327 3.872 1.00 . A A . 61 SER HB3 1 1 14 23267 1 1 61 SER HG H -7.122 11.640 5.596 1.00 . A A . 61 SER HG 1 1 14 23268 1 1 61 SER N N -6.391 11.745 1.667 1.00 . A A . 61 SER N 1 1 14 23269 1 1 61 SER O O -6.312 14.380 2.266 1.00 . A A . 61 SER O 1 1 14 23270 1 1 61 SER OG O -6.413 12.238 5.320 1.00 . A A . 61 SER OG 1 1 14 23271 1 1 62 LEU C C -7.470 16.167 4.696 1.00 . A A . 62 LEU C 1 1 14 23272 1 1 62 LEU CA C -8.344 15.633 3.567 1.00 . A A . 62 LEU CA 1 1 14 23273 1 1 62 LEU CB C -9.812 16.055 3.756 1.00 . A A . 62 LEU CB 1 1 14 23274 1 1 62 LEU CD1 C -12.133 16.338 2.841 1.00 . A A . 62 LEU CD1 1 1 14 23275 1 1 62 LEU CD2 C -10.262 15.989 1.247 1.00 . A A . 62 LEU CD2 1 1 14 23276 1 1 62 LEU CG C -10.795 15.654 2.635 1.00 . A A . 62 LEU CG 1 1 14 23277 1 1 62 LEU H H -8.848 13.597 3.876 1.00 . A A . 62 LEU H 1 1 14 23278 1 1 62 LEU HA H -7.983 16.050 2.639 1.00 . A A . 62 LEU HA 1 1 14 23279 1 1 62 LEU HB2 H -10.166 15.621 4.681 1.00 . A A . 62 LEU HB2 1 1 14 23280 1 1 62 LEU HB3 H -9.839 17.129 3.856 1.00 . A A . 62 LEU HB3 1 1 14 23281 1 1 62 LEU HD11 H -12.505 16.115 3.830 1.00 . A A . 62 LEU HD11 1 1 14 23282 1 1 62 LEU HD12 H -12.010 17.407 2.735 1.00 . A A . 62 LEU HD12 1 1 14 23283 1 1 62 LEU HD13 H -12.837 15.985 2.102 1.00 . A A . 62 LEU HD13 1 1 14 23284 1 1 62 LEU HD21 H -9.366 15.416 1.058 1.00 . A A . 62 LEU HD21 1 1 14 23285 1 1 62 LEU HD22 H -11.005 15.747 0.505 1.00 . A A . 62 LEU HD22 1 1 14 23286 1 1 62 LEU HD23 H -10.029 17.045 1.194 1.00 . A A . 62 LEU HD23 1 1 14 23287 1 1 62 LEU HG H -10.962 14.589 2.679 1.00 . A A . 62 LEU HG 1 1 14 23288 1 1 62 LEU N N -8.181 14.192 3.477 1.00 . A A . 62 LEU N 1 1 14 23289 1 1 62 LEU O O -7.468 15.615 5.799 1.00 . A A . 62 LEU O 1 1 14 23290 1 1 63 ASP C C -6.068 19.232 5.538 1.00 . A A . 63 ASP C 1 1 14 23291 1 1 63 ASP CA C -5.750 17.759 5.349 1.00 . A A . 63 ASP CA 1 1 14 23292 1 1 63 ASP CB C -4.316 17.538 4.841 1.00 . A A . 63 ASP CB 1 1 14 23293 1 1 63 ASP CG C -3.240 18.025 5.805 1.00 . A A . 63 ASP CG 1 1 14 23294 1 1 63 ASP H H -6.781 17.623 3.508 1.00 . A A . 63 ASP H 1 1 14 23295 1 1 63 ASP HA H -5.878 17.247 6.291 1.00 . A A . 63 ASP HA 1 1 14 23296 1 1 63 ASP HB2 H -4.166 16.482 4.674 1.00 . A A . 63 ASP HB2 1 1 14 23297 1 1 63 ASP HB3 H -4.196 18.064 3.906 1.00 . A A . 63 ASP HB3 1 1 14 23298 1 1 63 ASP N N -6.698 17.202 4.399 1.00 . A A . 63 ASP N 1 1 14 23299 1 1 63 ASP O O -5.751 20.059 4.682 1.00 . A A . 63 ASP O 1 1 14 23300 1 1 63 ASP OD1 O -2.916 17.300 6.768 1.00 . A A . 63 ASP OD1 1 1 14 23301 1 1 63 ASP OD2 O -2.714 19.134 5.602 1.00 . A A . 63 ASP OD2 1 1 14 23302 1 1 64 GLY C C -8.588 21.064 6.116 1.00 . A A . 64 GLY C 1 1 14 23303 1 1 64 GLY CA C -7.275 20.872 6.847 1.00 . A A . 64 GLY CA 1 1 14 23304 1 1 64 GLY H H -6.917 18.853 7.303 1.00 . A A . 64 GLY H 1 1 14 23305 1 1 64 GLY HA2 H -7.431 21.028 7.904 1.00 . A A . 64 GLY HA2 1 1 14 23306 1 1 64 GLY HA3 H -6.563 21.594 6.481 1.00 . A A . 64 GLY HA3 1 1 14 23307 1 1 64 GLY N N -6.755 19.540 6.632 1.00 . A A . 64 GLY N 1 1 14 23308 1 1 64 GLY O O -9.660 20.826 6.672 1.00 . A A . 64 GLY O 1 1 14 23309 1 1 65 ARG C C -9.284 21.202 2.541 1.00 . A A . 65 ARG C 1 1 14 23310 1 1 65 ARG CA C -9.634 21.623 3.975 1.00 . A A . 65 ARG CA 1 1 14 23311 1 1 65 ARG CB C -10.157 23.059 4.011 1.00 . A A . 65 ARG CB 1 1 14 23312 1 1 65 ARG CD C -9.681 25.486 3.934 1.00 . A A . 65 ARG CD 1 1 14 23313 1 1 65 ARG CG C -9.104 24.109 3.733 1.00 . A A . 65 ARG CG 1 1 14 23314 1 1 65 ARG CZ C -8.299 27.466 4.570 1.00 . A A . 65 ARG CZ 1 1 14 23315 1 1 65 ARG H H -7.597 21.701 4.519 1.00 . A A . 65 ARG H 1 1 14 23316 1 1 65 ARG HA H -10.409 20.981 4.342 1.00 . A A . 65 ARG HA 1 1 14 23317 1 1 65 ARG HB2 H -10.934 23.159 3.271 1.00 . A A . 65 ARG HB2 1 1 14 23318 1 1 65 ARG HB3 H -10.578 23.253 4.986 1.00 . A A . 65 ARG HB3 1 1 14 23319 1 1 65 ARG HD2 H -10.521 25.598 3.267 1.00 . A A . 65 ARG HD2 1 1 14 23320 1 1 65 ARG HD3 H -10.026 25.559 4.951 1.00 . A A . 65 ARG HD3 1 1 14 23321 1 1 65 ARG HE H -8.344 26.606 2.756 1.00 . A A . 65 ARG HE 1 1 14 23322 1 1 65 ARG HG2 H -8.281 23.960 4.419 1.00 . A A . 65 ARG HG2 1 1 14 23323 1 1 65 ARG HG3 H -8.757 24.007 2.717 1.00 . A A . 65 ARG HG3 1 1 14 23324 1 1 65 ARG HH11 H -9.423 26.761 6.104 1.00 . A A . 65 ARG HH11 1 1 14 23325 1 1 65 ARG HH12 H -8.446 28.137 6.482 1.00 . A A . 65 ARG HH12 1 1 14 23326 1 1 65 ARG HH21 H -7.069 28.426 3.272 1.00 . A A . 65 ARG HH21 1 1 14 23327 1 1 65 ARG HH22 H -7.114 29.080 4.877 1.00 . A A . 65 ARG HH22 1 1 14 23328 1 1 65 ARG N N -8.487 21.477 4.862 1.00 . A A . 65 ARG N 1 1 14 23329 1 1 65 ARG NE N -8.709 26.557 3.669 1.00 . A A . 65 ARG NE 1 1 14 23330 1 1 65 ARG NH1 N -8.760 27.451 5.819 1.00 . A A . 65 ARG NH1 1 1 14 23331 1 1 65 ARG NH2 N -7.425 28.398 4.212 1.00 . A A . 65 ARG NH2 1 1 14 23332 1 1 65 ARG O O -10.135 21.229 1.655 1.00 . A A . 65 ARG O 1 1 14 23333 1 1 66 THR C C -7.468 18.896 0.883 1.00 . A A . 66 THR C 1 1 14 23334 1 1 66 THR CA C -7.570 20.418 0.994 1.00 . A A . 66 THR CA 1 1 14 23335 1 1 66 THR CB C -6.207 21.095 0.677 1.00 . A A . 66 THR CB 1 1 14 23336 1 1 66 THR CG2 C -5.047 20.487 1.466 1.00 . A A . 66 THR CG2 1 1 14 23337 1 1 66 THR H H -7.415 20.726 3.076 1.00 . A A . 66 THR H 1 1 14 23338 1 1 66 THR HA H -8.298 20.770 0.276 1.00 . A A . 66 THR HA 1 1 14 23339 1 1 66 THR HB H -6.285 22.131 0.955 1.00 . A A . 66 THR HB 1 1 14 23340 1 1 66 THR HG1 H -6.410 21.675 -1.204 1.00 . A A . 66 THR HG1 1 1 14 23341 1 1 66 THR HG21 H -4.923 19.452 1.181 1.00 . A A . 66 THR HG21 1 1 14 23342 1 1 66 THR HG22 H -4.143 21.031 1.252 1.00 . A A . 66 THR HG22 1 1 14 23343 1 1 66 THR HG23 H -5.258 20.544 2.527 1.00 . A A . 66 THR HG23 1 1 14 23344 1 1 66 THR N N -8.035 20.795 2.322 1.00 . A A . 66 THR N 1 1 14 23345 1 1 66 THR O O -7.650 18.198 1.866 1.00 . A A . 66 THR O 1 1 14 23346 1 1 66 THR OG1 O -5.908 21.011 -0.725 1.00 . A A . 66 THR OG1 1 1 14 23347 1 1 67 ARG C C -5.526 16.662 -0.722 1.00 . A A . 67 ARG C 1 1 14 23348 1 1 67 ARG CA C -7.000 16.971 -0.507 1.00 . A A . 67 ARG CA 1 1 14 23349 1 1 67 ARG CB C -7.879 16.400 -1.639 1.00 . A A . 67 ARG CB 1 1 14 23350 1 1 67 ARG CD C -8.666 18.292 -3.129 1.00 . A A . 67 ARG CD 1 1 14 23351 1 1 67 ARG CG C -7.770 17.072 -3.006 1.00 . A A . 67 ARG CG 1 1 14 23352 1 1 67 ARG CZ C -10.946 18.811 -2.312 1.00 . A A . 67 ARG CZ 1 1 14 23353 1 1 67 ARG H H -7.078 18.997 -1.067 1.00 . A A . 67 ARG H 1 1 14 23354 1 1 67 ARG HA H -7.294 16.496 0.417 1.00 . A A . 67 ARG HA 1 1 14 23355 1 1 67 ARG HB2 H -7.630 15.358 -1.766 1.00 . A A . 67 ARG HB2 1 1 14 23356 1 1 67 ARG HB3 H -8.916 16.461 -1.325 1.00 . A A . 67 ARG HB3 1 1 14 23357 1 1 67 ARG HD2 H -8.339 19.034 -2.414 1.00 . A A . 67 ARG HD2 1 1 14 23358 1 1 67 ARG HD3 H -8.576 18.690 -4.126 1.00 . A A . 67 ARG HD3 1 1 14 23359 1 1 67 ARG HE H -10.373 17.074 -3.121 1.00 . A A . 67 ARG HE 1 1 14 23360 1 1 67 ARG HG2 H -6.750 17.377 -3.158 1.00 . A A . 67 ARG HG2 1 1 14 23361 1 1 67 ARG HG3 H -8.049 16.358 -3.770 1.00 . A A . 67 ARG HG3 1 1 14 23362 1 1 67 ARG HH11 H -9.647 20.356 -2.090 1.00 . A A . 67 ARG HH11 1 1 14 23363 1 1 67 ARG HH12 H -11.259 20.657 -1.530 1.00 . A A . 67 ARG HH12 1 1 14 23364 1 1 67 ARG HH21 H -12.464 17.467 -2.357 1.00 . A A . 67 ARG HH21 1 1 14 23365 1 1 67 ARG HH22 H -12.862 19.014 -1.684 1.00 . A A . 67 ARG HH22 1 1 14 23366 1 1 67 ARG N N -7.191 18.392 -0.309 1.00 . A A . 67 ARG N 1 1 14 23367 1 1 67 ARG NE N -10.067 17.975 -2.864 1.00 . A A . 67 ARG NE 1 1 14 23368 1 1 67 ARG NH1 N -10.587 20.040 -1.947 1.00 . A A . 67 ARG NH1 1 1 14 23369 1 1 67 ARG NH2 N -12.189 18.396 -2.101 1.00 . A A . 67 ARG NH2 1 1 14 23370 1 1 67 ARG O O -4.860 17.243 -1.577 1.00 . A A . 67 ARG O 1 1 14 23371 1 1 68 ARG C C -3.540 13.919 -0.291 1.00 . A A . 68 ARG C 1 1 14 23372 1 1 68 ARG CA C -3.633 15.386 0.130 1.00 . A A . 68 ARG CA 1 1 14 23373 1 1 68 ARG CB C -3.123 15.609 1.560 1.00 . A A . 68 ARG CB 1 1 14 23374 1 1 68 ARG CD C -0.722 16.337 1.234 1.00 . A A . 68 ARG CD 1 1 14 23375 1 1 68 ARG CG C -1.659 15.303 1.803 1.00 . A A . 68 ARG CG 1 1 14 23376 1 1 68 ARG CZ C 1.779 16.282 1.303 1.00 . A A . 68 ARG CZ 1 1 14 23377 1 1 68 ARG H H -5.635 15.348 0.758 1.00 . A A . 68 ARG H 1 1 14 23378 1 1 68 ARG HA H -3.083 16.005 -0.560 1.00 . A A . 68 ARG HA 1 1 14 23379 1 1 68 ARG HB2 H -3.290 16.641 1.822 1.00 . A A . 68 ARG HB2 1 1 14 23380 1 1 68 ARG HB3 H -3.709 14.988 2.221 1.00 . A A . 68 ARG HB3 1 1 14 23381 1 1 68 ARG HD2 H -0.599 16.159 0.183 1.00 . A A . 68 ARG HD2 1 1 14 23382 1 1 68 ARG HD3 H -1.146 17.309 1.399 1.00 . A A . 68 ARG HD3 1 1 14 23383 1 1 68 ARG HE H 0.564 16.200 2.882 1.00 . A A . 68 ARG HE 1 1 14 23384 1 1 68 ARG HG2 H -1.493 15.241 2.868 1.00 . A A . 68 ARG HG2 1 1 14 23385 1 1 68 ARG HG3 H -1.432 14.343 1.356 1.00 . A A . 68 ARG HG3 1 1 14 23386 1 1 68 ARG HH11 H 1.082 16.426 -0.595 1.00 . A A . 68 ARG HH11 1 1 14 23387 1 1 68 ARG HH12 H 2.805 16.381 -0.436 1.00 . A A . 68 ARG HH12 1 1 14 23388 1 1 68 ARG HH21 H 2.793 16.161 3.053 1.00 . A A . 68 ARG HH21 1 1 14 23389 1 1 68 ARG HH22 H 3.780 16.230 1.629 1.00 . A A . 68 ARG HH22 1 1 14 23390 1 1 68 ARG N N -5.027 15.776 0.110 1.00 . A A . 68 ARG N 1 1 14 23391 1 1 68 ARG NE N 0.584 16.265 1.901 1.00 . A A . 68 ARG NE 1 1 14 23392 1 1 68 ARG NH1 N 1.898 16.370 -0.015 1.00 . A A . 68 ARG NH1 1 1 14 23393 1 1 68 ARG NH2 N 2.871 16.221 2.056 1.00 . A A . 68 ARG NH2 1 1 14 23394 1 1 68 ARG O O -4.073 13.046 0.382 1.00 . A A . 68 ARG O 1 1 14 23395 1 1 69 GLU C C -1.459 11.766 -2.109 1.00 . A A . 69 GLU C 1 1 14 23396 1 1 69 GLU CA C -2.879 12.325 -2.004 1.00 . A A . 69 GLU CA 1 1 14 23397 1 1 69 GLU CB C -3.547 12.392 -3.385 1.00 . A A . 69 GLU CB 1 1 14 23398 1 1 69 GLU CD C -4.264 11.253 -5.504 1.00 . A A . 69 GLU CD 1 1 14 23399 1 1 69 GLU CG C -3.706 11.063 -4.111 1.00 . A A . 69 GLU CG 1 1 14 23400 1 1 69 GLU H H -2.404 14.386 -1.864 1.00 . A A . 69 GLU H 1 1 14 23401 1 1 69 GLU HA H -3.458 11.678 -1.366 1.00 . A A . 69 GLU HA 1 1 14 23402 1 1 69 GLU HB2 H -4.528 12.825 -3.272 1.00 . A A . 69 GLU HB2 1 1 14 23403 1 1 69 GLU HB3 H -2.958 13.043 -4.013 1.00 . A A . 69 GLU HB3 1 1 14 23404 1 1 69 GLU HG2 H -2.738 10.591 -4.184 1.00 . A A . 69 GLU HG2 1 1 14 23405 1 1 69 GLU HG3 H -4.369 10.429 -3.553 1.00 . A A . 69 GLU HG3 1 1 14 23406 1 1 69 GLU N N -2.885 13.661 -1.412 1.00 . A A . 69 GLU N 1 1 14 23407 1 1 69 GLU O O -0.580 12.383 -2.712 1.00 . A A . 69 GLU O 1 1 14 23408 1 1 69 GLU OE1 O -5.422 11.673 -5.642 1.00 . A A . 69 GLU OE1 1 1 14 23409 1 1 69 GLU OE2 O -3.531 11.022 -6.478 1.00 . A A . 69 GLU OE2 1 1 14 23410 1 1 70 TRP C C -0.089 8.692 -2.434 1.00 . A A . 70 TRP C 1 1 14 23411 1 1 70 TRP CA C 0.020 9.903 -1.541 1.00 . A A . 70 TRP CA 1 1 14 23412 1 1 70 TRP CB C 0.442 9.420 -0.147 1.00 . A A . 70 TRP CB 1 1 14 23413 1 1 70 TRP CD1 C 1.605 11.165 1.303 1.00 . A A . 70 TRP CD1 1 1 14 23414 1 1 70 TRP CD2 C -0.575 10.947 1.724 1.00 . A A . 70 TRP CD2 1 1 14 23415 1 1 70 TRP CE2 C -0.055 11.914 2.594 1.00 . A A . 70 TRP CE2 1 1 14 23416 1 1 70 TRP CE3 C -1.931 10.639 1.794 1.00 . A A . 70 TRP CE3 1 1 14 23417 1 1 70 TRP CG C 0.505 10.479 0.908 1.00 . A A . 70 TRP CG 1 1 14 23418 1 1 70 TRP CH2 C -2.174 12.246 3.570 1.00 . A A . 70 TRP CH2 1 1 14 23419 1 1 70 TRP CZ2 C -0.850 12.576 3.524 1.00 . A A . 70 TRP CZ2 1 1 14 23420 1 1 70 TRP CZ3 C -2.713 11.288 2.713 1.00 . A A . 70 TRP CZ3 1 1 14 23421 1 1 70 TRP H H -2.017 10.173 -1.052 1.00 . A A . 70 TRP H 1 1 14 23422 1 1 70 TRP HA H 0.766 10.574 -1.936 1.00 . A A . 70 TRP HA 1 1 14 23423 1 1 70 TRP HB2 H -0.255 8.671 0.185 1.00 . A A . 70 TRP HB2 1 1 14 23424 1 1 70 TRP HB3 H 1.418 8.968 -0.219 1.00 . A A . 70 TRP HB3 1 1 14 23425 1 1 70 TRP HD1 H 2.590 11.025 0.881 1.00 . A A . 70 TRP HD1 1 1 14 23426 1 1 70 TRP HE1 H 1.902 12.640 2.772 1.00 . A A . 70 TRP HE1 1 1 14 23427 1 1 70 TRP HE3 H -2.370 9.901 1.139 1.00 . A A . 70 TRP HE3 1 1 14 23428 1 1 70 TRP HH2 H -2.829 12.741 4.270 1.00 . A A . 70 TRP HH2 1 1 14 23429 1 1 70 TRP HZ2 H -0.456 13.329 4.195 1.00 . A A . 70 TRP HZ2 1 1 14 23430 1 1 70 TRP HZ3 H -3.764 11.055 2.776 1.00 . A A . 70 TRP HZ3 1 1 14 23431 1 1 70 TRP N N -1.261 10.598 -1.520 1.00 . A A . 70 TRP N 1 1 14 23432 1 1 70 TRP NE1 N 1.277 12.035 2.318 1.00 . A A . 70 TRP NE1 1 1 14 23433 1 1 70 TRP O O -1.015 7.895 -2.300 1.00 . A A . 70 TRP O 1 1 14 23434 1 1 71 ARG C C 2.060 6.561 -3.897 1.00 . A A . 71 ARG C 1 1 14 23435 1 1 71 ARG CA C 0.851 7.395 -4.220 1.00 . A A . 71 ARG CA 1 1 14 23436 1 1 71 ARG CB C 0.838 7.742 -5.714 1.00 . A A . 71 ARG CB 1 1 14 23437 1 1 71 ARG CD C -0.716 9.758 -5.835 1.00 . A A . 71 ARG CD 1 1 14 23438 1 1 71 ARG CG C -0.481 8.314 -6.246 1.00 . A A . 71 ARG CG 1 1 14 23439 1 1 71 ARG CZ C 0.299 11.970 -6.327 1.00 . A A . 71 ARG CZ 1 1 14 23440 1 1 71 ARG H H 1.529 9.237 -3.449 1.00 . A A . 71 ARG H 1 1 14 23441 1 1 71 ARG HA H -0.029 6.814 -3.987 1.00 . A A . 71 ARG HA 1 1 14 23442 1 1 71 ARG HB2 H 1.612 8.465 -5.901 1.00 . A A . 71 ARG HB2 1 1 14 23443 1 1 71 ARG HB3 H 1.064 6.846 -6.274 1.00 . A A . 71 ARG HB3 1 1 14 23444 1 1 71 ARG HD2 H -1.623 10.111 -6.310 1.00 . A A . 71 ARG HD2 1 1 14 23445 1 1 71 ARG HD3 H -0.842 9.788 -4.763 1.00 . A A . 71 ARG HD3 1 1 14 23446 1 1 71 ARG HE H 1.260 10.221 -6.388 1.00 . A A . 71 ARG HE 1 1 14 23447 1 1 71 ARG HG2 H -0.479 8.266 -7.320 1.00 . A A . 71 ARG HG2 1 1 14 23448 1 1 71 ARG HG3 H -1.292 7.707 -5.870 1.00 . A A . 71 ARG HG3 1 1 14 23449 1 1 71 ARG HH11 H -1.672 12.040 -5.866 1.00 . A A . 71 ARG HH11 1 1 14 23450 1 1 71 ARG HH12 H -0.928 13.575 -6.199 1.00 . A A . 71 ARG HH12 1 1 14 23451 1 1 71 ARG HH21 H 2.260 12.221 -6.783 1.00 . A A . 71 ARG HH21 1 1 14 23452 1 1 71 ARG HH22 H 1.319 13.679 -6.724 1.00 . A A . 71 ARG HH22 1 1 14 23453 1 1 71 ARG N N 0.835 8.556 -3.354 1.00 . A A . 71 ARG N 1 1 14 23454 1 1 71 ARG NE N 0.395 10.646 -6.205 1.00 . A A . 71 ARG NE 1 1 14 23455 1 1 71 ARG NH1 N -0.857 12.579 -6.111 1.00 . A A . 71 ARG NH1 1 1 14 23456 1 1 71 ARG NH2 N 1.379 12.681 -6.629 1.00 . A A . 71 ARG NH2 1 1 14 23457 1 1 71 ARG O O 3.198 7.038 -3.934 1.00 . A A . 71 ARG O 1 1 14 23458 1 1 72 PHE C C 3.044 3.463 -4.395 1.00 . A A . 72 PHE C 1 1 14 23459 1 1 72 PHE CA C 2.842 4.394 -3.242 1.00 . A A . 72 PHE CA 1 1 14 23460 1 1 72 PHE CB C 2.516 3.605 -1.976 1.00 . A A . 72 PHE CB 1 1 14 23461 1 1 72 PHE CD1 C 3.711 4.923 -0.232 1.00 . A A . 72 PHE CD1 1 1 14 23462 1 1 72 PHE CD2 C 1.339 4.792 -0.117 1.00 . A A . 72 PHE CD2 1 1 14 23463 1 1 72 PHE CE1 C 3.725 5.718 0.889 1.00 . A A . 72 PHE CE1 1 1 14 23464 1 1 72 PHE CE2 C 1.351 5.582 1.005 1.00 . A A . 72 PHE CE2 1 1 14 23465 1 1 72 PHE CG C 2.518 4.451 -0.747 1.00 . A A . 72 PHE CG 1 1 14 23466 1 1 72 PHE CZ C 2.546 6.047 1.509 1.00 . A A . 72 PHE CZ 1 1 14 23467 1 1 72 PHE H H 0.863 5.027 -3.515 1.00 . A A . 72 PHE H 1 1 14 23468 1 1 72 PHE HA H 3.751 4.954 -3.082 1.00 . A A . 72 PHE HA 1 1 14 23469 1 1 72 PHE HB2 H 1.538 3.159 -2.078 1.00 . A A . 72 PHE HB2 1 1 14 23470 1 1 72 PHE HB3 H 3.251 2.824 -1.848 1.00 . A A . 72 PHE HB3 1 1 14 23471 1 1 72 PHE HD1 H 4.639 4.662 -0.719 1.00 . A A . 72 PHE HD1 1 1 14 23472 1 1 72 PHE HD2 H 0.400 4.430 -0.507 1.00 . A A . 72 PHE HD2 1 1 14 23473 1 1 72 PHE HE1 H 4.662 6.085 1.283 1.00 . A A . 72 PHE HE1 1 1 14 23474 1 1 72 PHE HE2 H 0.426 5.839 1.488 1.00 . A A . 72 PHE HE2 1 1 14 23475 1 1 72 PHE HZ H 2.555 6.672 2.386 1.00 . A A . 72 PHE HZ 1 1 14 23476 1 1 72 PHE N N 1.799 5.324 -3.558 1.00 . A A . 72 PHE N 1 1 14 23477 1 1 72 PHE O O 2.081 2.917 -4.947 1.00 . A A . 72 PHE O 1 1 14 23478 1 1 73 SER C C 4.526 0.960 -5.191 1.00 . A A . 73 SER C 1 1 14 23479 1 1 73 SER CA C 4.702 2.355 -5.766 1.00 . A A . 73 SER CA 1 1 14 23480 1 1 73 SER CB C 6.164 2.581 -6.149 1.00 . A A . 73 SER CB 1 1 14 23481 1 1 73 SER H H 4.985 3.903 -4.384 1.00 . A A . 73 SER H 1 1 14 23482 1 1 73 SER HA H 4.074 2.471 -6.637 1.00 . A A . 73 SER HA 1 1 14 23483 1 1 73 SER HB2 H 6.797 2.308 -5.320 1.00 . A A . 73 SER HB2 1 1 14 23484 1 1 73 SER HB3 H 6.407 1.970 -7.006 1.00 . A A . 73 SER HB3 1 1 14 23485 1 1 73 SER HG H 5.652 4.290 -6.973 1.00 . A A . 73 SER HG 1 1 14 23486 1 1 73 SER N N 4.301 3.324 -4.778 1.00 . A A . 73 SER N 1 1 14 23487 1 1 73 SER O O 4.578 0.774 -3.970 1.00 . A A . 73 SER O 1 1 14 23488 1 1 73 SER OG O 6.400 3.940 -6.476 1.00 . A A . 73 SER OG 1 1 14 23489 1 1 74 TYR C C 5.402 -1.901 -4.968 1.00 . A A . 74 TYR C 1 1 14 23490 1 1 74 TYR CA C 4.161 -1.409 -5.717 1.00 . A A . 74 TYR CA 1 1 14 23491 1 1 74 TYR CB C 3.914 -2.230 -6.998 1.00 . A A . 74 TYR CB 1 1 14 23492 1 1 74 TYR CD1 C 2.473 -4.217 -6.431 1.00 . A A . 74 TYR CD1 1 1 14 23493 1 1 74 TYR CD2 C 4.791 -4.575 -6.811 1.00 . A A . 74 TYR CD2 1 1 14 23494 1 1 74 TYR CE1 C 2.311 -5.555 -6.164 1.00 . A A . 74 TYR CE1 1 1 14 23495 1 1 74 TYR CE2 C 4.637 -5.906 -6.558 1.00 . A A . 74 TYR CE2 1 1 14 23496 1 1 74 TYR CG C 3.717 -3.704 -6.753 1.00 . A A . 74 TYR CG 1 1 14 23497 1 1 74 TYR CZ C 3.403 -6.397 -6.230 1.00 . A A . 74 TYR CZ 1 1 14 23498 1 1 74 TYR H H 4.207 0.247 -7.025 1.00 . A A . 74 TYR H 1 1 14 23499 1 1 74 TYR HA H 3.304 -1.507 -5.070 1.00 . A A . 74 TYR HA 1 1 14 23500 1 1 74 TYR HB2 H 3.030 -1.856 -7.492 1.00 . A A . 74 TYR HB2 1 1 14 23501 1 1 74 TYR HB3 H 4.763 -2.112 -7.659 1.00 . A A . 74 TYR HB3 1 1 14 23502 1 1 74 TYR HD1 H 1.624 -3.551 -6.383 1.00 . A A . 74 TYR HD1 1 1 14 23503 1 1 74 TYR HD2 H 5.764 -4.184 -7.067 1.00 . A A . 74 TYR HD2 1 1 14 23504 1 1 74 TYR HE1 H 1.329 -5.941 -5.915 1.00 . A A . 74 TYR HE1 1 1 14 23505 1 1 74 TYR HE2 H 5.491 -6.566 -6.609 1.00 . A A . 74 TYR HE2 1 1 14 23506 1 1 74 TYR HH H 4.009 -8.012 -5.387 1.00 . A A . 74 TYR HH 1 1 14 23507 1 1 74 TYR N N 4.300 -0.004 -6.076 1.00 . A A . 74 TYR N 1 1 14 23508 1 1 74 TYR O O 5.293 -2.630 -3.989 1.00 . A A . 74 TYR O 1 1 14 23509 1 1 74 TYR OH O 3.271 -7.732 -5.943 1.00 . A A . 74 TYR OH 1 1 14 23510 1 1 75 ASN C C 8.031 -1.308 -3.431 1.00 . A A . 75 ASN C 1 1 14 23511 1 1 75 ASN CA C 7.859 -1.807 -4.872 1.00 . A A . 75 ASN CA 1 1 14 23512 1 1 75 ASN CB C 8.951 -1.219 -5.762 1.00 . A A . 75 ASN CB 1 1 14 23513 1 1 75 ASN CG C 10.148 -2.120 -5.873 1.00 . A A . 75 ASN CG 1 1 14 23514 1 1 75 ASN H H 6.539 -0.826 -6.186 1.00 . A A . 75 ASN H 1 1 14 23515 1 1 75 ASN HA H 7.938 -2.883 -4.885 1.00 . A A . 75 ASN HA 1 1 14 23516 1 1 75 ASN HB2 H 8.553 -1.060 -6.754 1.00 . A A . 75 ASN HB2 1 1 14 23517 1 1 75 ASN HB3 H 9.271 -0.275 -5.348 1.00 . A A . 75 ASN HB3 1 1 14 23518 1 1 75 ASN HD21 H 9.258 -3.117 -7.336 1.00 . A A . 75 ASN HD21 1 1 14 23519 1 1 75 ASN HD22 H 10.822 -3.680 -6.896 1.00 . A A . 75 ASN HD22 1 1 14 23520 1 1 75 ASN N N 6.561 -1.439 -5.425 1.00 . A A . 75 ASN N 1 1 14 23521 1 1 75 ASN ND2 N 10.072 -3.067 -6.792 1.00 . A A . 75 ASN ND2 1 1 14 23522 1 1 75 ASN O O 8.585 -2.021 -2.598 1.00 . A A . 75 ASN O 1 1 14 23523 1 1 75 ASN OD1 O 11.115 -1.979 -5.136 1.00 . A A . 75 ASN OD1 1 1 14 23524 1 1 76 ALA C C 6.657 -0.212 -0.822 1.00 . A A . 76 ALA C 1 1 14 23525 1 1 76 ALA CA C 7.581 0.508 -1.810 1.00 . A A . 76 ALA CA 1 1 14 23526 1 1 76 ALA CB C 7.218 1.983 -1.890 1.00 . A A . 76 ALA CB 1 1 14 23527 1 1 76 ALA H H 7.069 0.394 -3.862 1.00 . A A . 76 ALA H 1 1 14 23528 1 1 76 ALA HA H 8.601 0.434 -1.460 1.00 . A A . 76 ALA HA 1 1 14 23529 1 1 76 ALA HB1 H 7.856 2.473 -2.611 1.00 . A A . 76 ALA HB1 1 1 14 23530 1 1 76 ALA HB2 H 6.186 2.084 -2.194 1.00 . A A . 76 ALA HB2 1 1 14 23531 1 1 76 ALA HB3 H 7.356 2.443 -0.921 1.00 . A A . 76 ALA HB3 1 1 14 23532 1 1 76 ALA N N 7.515 -0.099 -3.148 1.00 . A A . 76 ALA N 1 1 14 23533 1 1 76 ALA O O 6.982 -0.366 0.350 1.00 . A A . 76 ALA O 1 1 14 23534 1 1 77 VAL C C 5.066 -2.840 -0.202 1.00 . A A . 77 VAL C 1 1 14 23535 1 1 77 VAL CA C 4.531 -1.428 -0.559 1.00 . A A . 77 VAL CA 1 1 14 23536 1 1 77 VAL CB C 3.200 -1.480 -1.366 1.00 . A A . 77 VAL CB 1 1 14 23537 1 1 77 VAL CG1 C 2.227 -2.547 -0.896 1.00 . A A . 77 VAL CG1 1 1 14 23538 1 1 77 VAL CG2 C 2.521 -0.123 -1.311 1.00 . A A . 77 VAL CG2 1 1 14 23539 1 1 77 VAL H H 5.285 -0.411 -2.244 1.00 . A A . 77 VAL H 1 1 14 23540 1 1 77 VAL HA H 4.342 -0.898 0.362 1.00 . A A . 77 VAL HA 1 1 14 23541 1 1 77 VAL HB H 3.442 -1.681 -2.397 1.00 . A A . 77 VAL HB 1 1 14 23542 1 1 77 VAL HG11 H 2.729 -3.505 -0.864 1.00 . A A . 77 VAL HG11 1 1 14 23543 1 1 77 VAL HG12 H 1.861 -2.300 0.088 1.00 . A A . 77 VAL HG12 1 1 14 23544 1 1 77 VAL HG13 H 1.399 -2.598 -1.582 1.00 . A A . 77 VAL HG13 1 1 14 23545 1 1 77 VAL HG21 H 3.168 0.620 -1.757 1.00 . A A . 77 VAL HG21 1 1 14 23546 1 1 77 VAL HG22 H 1.593 -0.165 -1.863 1.00 . A A . 77 VAL HG22 1 1 14 23547 1 1 77 VAL HG23 H 2.320 0.143 -0.286 1.00 . A A . 77 VAL HG23 1 1 14 23548 1 1 77 VAL N N 5.506 -0.646 -1.321 1.00 . A A . 77 VAL N 1 1 14 23549 1 1 77 VAL O O 4.721 -3.399 0.850 1.00 . A A . 77 VAL O 1 1 14 23550 1 1 78 MET C C 7.617 -4.575 0.319 1.00 . A A . 78 MET C 1 1 14 23551 1 1 78 MET CA C 6.580 -4.682 -0.804 1.00 . A A . 78 MET CA 1 1 14 23552 1 1 78 MET CB C 7.254 -5.222 -2.079 1.00 . A A . 78 MET CB 1 1 14 23553 1 1 78 MET CE C 4.590 -7.298 -1.851 1.00 . A A . 78 MET CE 1 1 14 23554 1 1 78 MET CG C 6.307 -5.521 -3.240 1.00 . A A . 78 MET CG 1 1 14 23555 1 1 78 MET H H 6.134 -2.920 -1.893 1.00 . A A . 78 MET H 1 1 14 23556 1 1 78 MET HA H 5.813 -5.373 -0.492 1.00 . A A . 78 MET HA 1 1 14 23557 1 1 78 MET HB2 H 7.977 -4.495 -2.420 1.00 . A A . 78 MET HB2 1 1 14 23558 1 1 78 MET HB3 H 7.774 -6.135 -1.834 1.00 . A A . 78 MET HB3 1 1 14 23559 1 1 78 MET HE1 H 3.939 -6.437 -1.834 1.00 . A A . 78 MET HE1 1 1 14 23560 1 1 78 MET HE2 H 3.998 -8.199 -1.898 1.00 . A A . 78 MET HE2 1 1 14 23561 1 1 78 MET HE3 H 5.192 -7.312 -0.957 1.00 . A A . 78 MET HE3 1 1 14 23562 1 1 78 MET HG2 H 5.468 -4.844 -3.174 1.00 . A A . 78 MET HG2 1 1 14 23563 1 1 78 MET HG3 H 6.837 -5.330 -4.168 1.00 . A A . 78 MET HG3 1 1 14 23564 1 1 78 MET N N 5.932 -3.392 -1.061 1.00 . A A . 78 MET N 1 1 14 23565 1 1 78 MET O O 7.685 -5.444 1.188 1.00 . A A . 78 MET O 1 1 14 23566 1 1 78 MET SD S 5.664 -7.218 -3.283 1.00 . A A . 78 MET SD 1 1 14 23567 1 1 79 GLU C C 9.008 -2.576 2.552 1.00 . A A . 79 GLU C 1 1 14 23568 1 1 79 GLU CA C 9.483 -3.293 1.276 1.00 . A A . 79 GLU CA 1 1 14 23569 1 1 79 GLU CB C 10.600 -2.478 0.633 1.00 . A A . 79 GLU CB 1 1 14 23570 1 1 79 GLU CD C 11.247 -0.258 -0.414 1.00 . A A . 79 GLU CD 1 1 14 23571 1 1 79 GLU CG C 10.137 -1.134 0.120 1.00 . A A . 79 GLU CG 1 1 14 23572 1 1 79 GLU H H 8.259 -2.809 -0.372 1.00 . A A . 79 GLU H 1 1 14 23573 1 1 79 GLU HA H 9.871 -4.264 1.544 1.00 . A A . 79 GLU HA 1 1 14 23574 1 1 79 GLU HB2 H 11.366 -2.311 1.361 1.00 . A A . 79 GLU HB2 1 1 14 23575 1 1 79 GLU HB3 H 11.013 -3.033 -0.196 1.00 . A A . 79 GLU HB3 1 1 14 23576 1 1 79 GLU HG2 H 9.425 -1.303 -0.672 1.00 . A A . 79 GLU HG2 1 1 14 23577 1 1 79 GLU HG3 H 9.644 -0.613 0.929 1.00 . A A . 79 GLU HG3 1 1 14 23578 1 1 79 GLU N N 8.405 -3.494 0.309 1.00 . A A . 79 GLU N 1 1 14 23579 1 1 79 GLU O O 9.834 -2.209 3.397 1.00 . A A . 79 GLU O 1 1 14 23580 1 1 79 GLU OE1 O 11.889 -0.641 -1.405 1.00 . A A . 79 GLU OE1 1 1 14 23581 1 1 79 GLU OE2 O 11.494 0.818 0.172 1.00 . A A . 79 GLU OE2 1 1 14 23582 1 1 80 ALA C C 7.312 -2.556 5.080 1.00 . A A . 80 ALA C 1 1 14 23583 1 1 80 ALA CA C 7.107 -1.721 3.835 1.00 . A A . 80 ALA CA 1 1 14 23584 1 1 80 ALA CB C 5.637 -1.467 3.610 1.00 . A A . 80 ALA CB 1 1 14 23585 1 1 80 ALA H H 7.113 -2.616 1.932 1.00 . A A . 80 ALA H 1 1 14 23586 1 1 80 ALA HA H 7.600 -0.771 3.980 1.00 . A A . 80 ALA HA 1 1 14 23587 1 1 80 ALA HB1 H 5.126 -2.405 3.459 1.00 . A A . 80 ALA HB1 1 1 14 23588 1 1 80 ALA HB2 H 5.222 -0.966 4.475 1.00 . A A . 80 ALA HB2 1 1 14 23589 1 1 80 ALA HB3 H 5.507 -0.840 2.739 1.00 . A A . 80 ALA HB3 1 1 14 23590 1 1 80 ALA N N 7.697 -2.355 2.666 1.00 . A A . 80 ALA N 1 1 14 23591 1 1 80 ALA O O 7.064 -3.765 5.089 1.00 . A A . 80 ALA O 1 1 14 23592 1 1 81 GLU C C 6.990 -2.898 8.189 1.00 . A A . 81 GLU C 1 1 14 23593 1 1 81 GLU CA C 8.189 -2.507 7.340 1.00 . A A . 81 GLU CA 1 1 14 23594 1 1 81 GLU CB C 9.059 -1.531 8.112 1.00 . A A . 81 GLU CB 1 1 14 23595 1 1 81 GLU CD C 10.782 -1.138 9.874 1.00 . A A . 81 GLU CD 1 1 14 23596 1 1 81 GLU CG C 10.051 -2.172 9.049 1.00 . A A . 81 GLU CG 1 1 14 23597 1 1 81 GLU H H 7.811 -0.900 6.049 1.00 . A A . 81 GLU H 1 1 14 23598 1 1 81 GLU HA H 8.760 -3.384 7.093 1.00 . A A . 81 GLU HA 1 1 14 23599 1 1 81 GLU HB2 H 9.598 -0.917 7.412 1.00 . A A . 81 GLU HB2 1 1 14 23600 1 1 81 GLU HB3 H 8.411 -0.906 8.701 1.00 . A A . 81 GLU HB3 1 1 14 23601 1 1 81 GLU HG2 H 9.524 -2.846 9.709 1.00 . A A . 81 GLU HG2 1 1 14 23602 1 1 81 GLU HG3 H 10.766 -2.718 8.454 1.00 . A A . 81 GLU HG3 1 1 14 23603 1 1 81 GLU N N 7.763 -1.876 6.117 1.00 . A A . 81 GLU N 1 1 14 23604 1 1 81 GLU O O 6.137 -2.051 8.484 1.00 . A A . 81 GLU O 1 1 14 23605 1 1 81 GLU OE1 O 10.275 -0.761 10.945 1.00 . A A . 81 GLU OE1 1 1 14 23606 1 1 81 GLU OE2 O 11.843 -0.664 9.433 1.00 . A A . 81 GLU OE2 1 1 14 23607 1 1 82 PRO C C 6.136 -4.101 10.904 1.00 . A A . 82 PRO C 1 1 14 23608 1 1 82 PRO CA C 5.854 -4.618 9.506 1.00 . A A . 82 PRO CA 1 1 14 23609 1 1 82 PRO CB C 5.922 -6.140 9.460 1.00 . A A . 82 PRO CB 1 1 14 23610 1 1 82 PRO CD C 7.744 -5.313 8.131 1.00 . A A . 82 PRO CD 1 1 14 23611 1 1 82 PRO CG C 7.295 -6.471 8.979 1.00 . A A . 82 PRO CG 1 1 14 23612 1 1 82 PRO HA H 4.876 -4.286 9.187 1.00 . A A . 82 PRO HA 1 1 14 23613 1 1 82 PRO HB2 H 5.751 -6.531 10.451 1.00 . A A . 82 PRO HB2 1 1 14 23614 1 1 82 PRO HB3 H 5.183 -6.525 8.774 1.00 . A A . 82 PRO HB3 1 1 14 23615 1 1 82 PRO HD2 H 8.786 -5.098 8.316 1.00 . A A . 82 PRO HD2 1 1 14 23616 1 1 82 PRO HD3 H 7.586 -5.525 7.085 1.00 . A A . 82 PRO HD3 1 1 14 23617 1 1 82 PRO HG2 H 7.955 -6.590 9.828 1.00 . A A . 82 PRO HG2 1 1 14 23618 1 1 82 PRO HG3 H 7.272 -7.374 8.389 1.00 . A A . 82 PRO HG3 1 1 14 23619 1 1 82 PRO N N 6.884 -4.185 8.577 1.00 . A A . 82 PRO N 1 1 14 23620 1 1 82 PRO O O 7.267 -4.156 11.382 1.00 . A A . 82 PRO O 1 1 14 23621 1 1 83 GLN C C 4.781 -3.968 13.903 1.00 . A A . 83 GLN C 1 1 14 23622 1 1 83 GLN CA C 5.295 -2.979 12.859 1.00 . A A . 83 GLN CA 1 1 14 23623 1 1 83 GLN CB C 4.573 -1.622 12.967 1.00 . A A . 83 GLN CB 1 1 14 23624 1 1 83 GLN CD C 6.440 -0.191 11.952 1.00 . A A . 83 GLN CD 1 1 14 23625 1 1 83 GLN CG C 4.978 -0.599 11.901 1.00 . A A . 83 GLN CG 1 1 14 23626 1 1 83 GLN H H 4.254 -3.473 11.081 1.00 . A A . 83 GLN H 1 1 14 23627 1 1 83 GLN HA H 6.350 -2.827 13.024 1.00 . A A . 83 GLN HA 1 1 14 23628 1 1 83 GLN HB2 H 3.510 -1.790 12.884 1.00 . A A . 83 GLN HB2 1 1 14 23629 1 1 83 GLN HB3 H 4.782 -1.197 13.934 1.00 . A A . 83 GLN HB3 1 1 14 23630 1 1 83 GLN HE21 H 6.920 -1.624 10.668 1.00 . A A . 83 GLN HE21 1 1 14 23631 1 1 83 GLN HE22 H 8.235 -0.643 11.224 1.00 . A A . 83 GLN HE22 1 1 14 23632 1 1 83 GLN HG2 H 4.781 -1.025 10.930 1.00 . A A . 83 GLN HG2 1 1 14 23633 1 1 83 GLN HG3 H 4.369 0.286 12.027 1.00 . A A . 83 GLN HG3 1 1 14 23634 1 1 83 GLN N N 5.130 -3.530 11.525 1.00 . A A . 83 GLN N 1 1 14 23635 1 1 83 GLN NE2 N 7.281 -0.889 11.209 1.00 . A A . 83 GLN NE2 1 1 14 23636 1 1 83 GLN O O 4.142 -4.963 13.557 1.00 . A A . 83 GLN O 1 1 14 23637 1 1 83 GLN OE1 O 6.803 0.759 12.635 1.00 . A A . 83 GLN OE1 1 1 14 23638 1 1 84 ALA C C 3.124 -4.378 16.598 1.00 . A A . 84 ALA C 1 1 14 23639 1 1 84 ALA CA C 4.621 -4.541 16.295 1.00 . A A . 84 ALA CA 1 1 14 23640 1 1 84 ALA CB C 5.445 -4.241 17.541 1.00 . A A . 84 ALA CB 1 1 14 23641 1 1 84 ALA H H 5.545 -2.858 15.385 1.00 . A A . 84 ALA H 1 1 14 23642 1 1 84 ALA HA H 4.807 -5.566 16.009 1.00 . A A . 84 ALA HA 1 1 14 23643 1 1 84 ALA HB1 H 6.498 -4.287 17.301 1.00 . A A . 84 ALA HB1 1 1 14 23644 1 1 84 ALA HB2 H 5.201 -3.255 17.904 1.00 . A A . 84 ALA HB2 1 1 14 23645 1 1 84 ALA HB3 H 5.219 -4.973 18.304 1.00 . A A . 84 ALA HB3 1 1 14 23646 1 1 84 ALA N N 5.049 -3.679 15.180 1.00 . A A . 84 ALA N 1 1 14 23647 1 1 84 ALA O O 2.546 -5.137 17.369 1.00 . A A . 84 ALA O 1 1 14 23648 1 1 85 ASP C C 0.315 -4.095 15.131 1.00 . A A . 85 ASP C 1 1 14 23649 1 1 85 ASP CA C 1.083 -3.132 16.057 1.00 . A A . 85 ASP CA 1 1 14 23650 1 1 85 ASP CB C 0.837 -1.670 15.641 1.00 . A A . 85 ASP CB 1 1 14 23651 1 1 85 ASP CG C -0.615 -1.258 15.643 1.00 . A A . 85 ASP CG 1 1 14 23652 1 1 85 ASP H H 3.061 -2.756 15.438 1.00 . A A . 85 ASP H 1 1 14 23653 1 1 85 ASP HA H 0.767 -3.275 17.077 1.00 . A A . 85 ASP HA 1 1 14 23654 1 1 85 ASP HB2 H 1.367 -1.020 16.319 1.00 . A A . 85 ASP HB2 1 1 14 23655 1 1 85 ASP HB3 H 1.226 -1.527 14.644 1.00 . A A . 85 ASP HB3 1 1 14 23656 1 1 85 ASP N N 2.516 -3.371 15.971 1.00 . A A . 85 ASP N 1 1 14 23657 1 1 85 ASP O O -0.843 -4.417 15.375 1.00 . A A . 85 ASP O 1 1 14 23658 1 1 85 ASP OD1 O -1.137 -0.903 16.716 1.00 . A A . 85 ASP OD1 1 1 14 23659 1 1 85 ASP OD2 O -1.235 -1.278 14.557 1.00 . A A . 85 ASP OD2 1 1 14 23660 1 1 86 GLY C C -0.517 -5.044 12.122 1.00 . A A . 86 GLY C 1 1 14 23661 1 1 86 GLY CA C 0.467 -5.578 13.165 1.00 . A A . 86 GLY CA 1 1 14 23662 1 1 86 GLY H H 1.919 -4.264 13.951 1.00 . A A . 86 GLY H 1 1 14 23663 1 1 86 GLY HA2 H 1.291 -6.041 12.645 1.00 . A A . 86 GLY HA2 1 1 14 23664 1 1 86 GLY HA3 H -0.035 -6.338 13.747 1.00 . A A . 86 GLY HA3 1 1 14 23665 1 1 86 GLY N N 1.006 -4.582 14.090 1.00 . A A . 86 GLY N 1 1 14 23666 1 1 86 GLY O O -0.728 -5.691 11.104 1.00 . A A . 86 GLY O 1 1 14 23667 1 1 87 GLU C C -1.338 -2.032 10.763 1.00 . A A . 87 GLU C 1 1 14 23668 1 1 87 GLU CA C -1.996 -3.253 11.380 1.00 . A A . 87 GLU CA 1 1 14 23669 1 1 87 GLU CB C -3.311 -2.829 12.052 1.00 . A A . 87 GLU CB 1 1 14 23670 1 1 87 GLU CD C -5.305 -3.456 13.481 1.00 . A A . 87 GLU CD 1 1 14 23671 1 1 87 GLU CG C -4.041 -3.941 12.795 1.00 . A A . 87 GLU CG 1 1 14 23672 1 1 87 GLU H H -0.911 -3.402 13.192 1.00 . A A . 87 GLU H 1 1 14 23673 1 1 87 GLU HA H -2.192 -3.982 10.601 1.00 . A A . 87 GLU HA 1 1 14 23674 1 1 87 GLU HB2 H -3.093 -2.047 12.760 1.00 . A A . 87 GLU HB2 1 1 14 23675 1 1 87 GLU HB3 H -3.973 -2.438 11.293 1.00 . A A . 87 GLU HB3 1 1 14 23676 1 1 87 GLU HG2 H -4.305 -4.716 12.090 1.00 . A A . 87 GLU HG2 1 1 14 23677 1 1 87 GLU HG3 H -3.377 -4.348 13.543 1.00 . A A . 87 GLU HG3 1 1 14 23678 1 1 87 GLU N N -1.088 -3.864 12.345 1.00 . A A . 87 GLU N 1 1 14 23679 1 1 87 GLU O O -1.650 -1.647 9.640 1.00 . A A . 87 GLU O 1 1 14 23680 1 1 87 GLU OE1 O -5.199 -2.782 14.525 1.00 . A A . 87 GLU OE1 1 1 14 23681 1 1 87 GLU OE2 O -6.412 -3.761 12.992 1.00 . A A . 87 GLU OE2 1 1 14 23682 1 1 88 SER C C 1.580 -0.716 10.336 1.00 . A A . 88 SER C 1 1 14 23683 1 1 88 SER CA C 0.334 -0.270 11.096 1.00 . A A . 88 SER CA 1 1 14 23684 1 1 88 SER CB C 0.715 0.580 12.302 1.00 . A A . 88 SER CB 1 1 14 23685 1 1 88 SER H H -0.296 -1.759 12.439 1.00 . A A . 88 SER H 1 1 14 23686 1 1 88 SER HA H -0.288 0.313 10.434 1.00 . A A . 88 SER HA 1 1 14 23687 1 1 88 SER HB2 H 1.306 -0.011 12.983 1.00 . A A . 88 SER HB2 1 1 14 23688 1 1 88 SER HB3 H 1.291 1.433 11.975 1.00 . A A . 88 SER HB3 1 1 14 23689 1 1 88 SER HG H -0.835 0.312 13.489 1.00 . A A . 88 SER HG 1 1 14 23690 1 1 88 SER N N -0.437 -1.422 11.534 1.00 . A A . 88 SER N 1 1 14 23691 1 1 88 SER O O 2.179 -1.752 10.652 1.00 . A A . 88 SER O 1 1 14 23692 1 1 88 SER OG O -0.441 1.044 12.988 1.00 . A A . 88 SER OG 1 1 14 23693 1 1 89 TRP C C 3.929 1.009 8.268 1.00 . A A . 89 TRP C 1 1 14 23694 1 1 89 TRP CA C 3.091 -0.234 8.444 1.00 . A A . 89 TRP CA 1 1 14 23695 1 1 89 TRP CB C 2.646 -0.732 7.064 1.00 . A A . 89 TRP CB 1 1 14 23696 1 1 89 TRP CD1 C 0.621 -2.235 7.400 1.00 . A A . 89 TRP CD1 1 1 14 23697 1 1 89 TRP CD2 C 2.504 -3.334 6.924 1.00 . A A . 89 TRP CD2 1 1 14 23698 1 1 89 TRP CE2 C 1.474 -4.261 7.123 1.00 . A A . 89 TRP CE2 1 1 14 23699 1 1 89 TRP CE3 C 3.778 -3.801 6.603 1.00 . A A . 89 TRP CE3 1 1 14 23700 1 1 89 TRP CG C 1.939 -2.041 7.126 1.00 . A A . 89 TRP CG 1 1 14 23701 1 1 89 TRP CH2 C 2.926 -6.060 6.699 1.00 . A A . 89 TRP CH2 1 1 14 23702 1 1 89 TRP CZ2 C 1.671 -5.625 7.018 1.00 . A A . 89 TRP CZ2 1 1 14 23703 1 1 89 TRP CZ3 C 3.976 -5.162 6.491 1.00 . A A . 89 TRP CZ3 1 1 14 23704 1 1 89 TRP H H 1.371 0.832 9.094 1.00 . A A . 89 TRP H 1 1 14 23705 1 1 89 TRP HA H 3.688 -1.000 8.924 1.00 . A A . 89 TRP HA 1 1 14 23706 1 1 89 TRP HB2 H 1.977 -0.010 6.628 1.00 . A A . 89 TRP HB2 1 1 14 23707 1 1 89 TRP HB3 H 3.516 -0.846 6.428 1.00 . A A . 89 TRP HB3 1 1 14 23708 1 1 89 TRP HD1 H -0.082 -1.440 7.601 1.00 . A A . 89 TRP HD1 1 1 14 23709 1 1 89 TRP HE1 H -0.545 -3.947 7.607 1.00 . A A . 89 TRP HE1 1 1 14 23710 1 1 89 TRP HE3 H 4.599 -3.118 6.446 1.00 . A A . 89 TRP HE3 1 1 14 23711 1 1 89 TRP HH2 H 3.119 -7.121 6.604 1.00 . A A . 89 TRP HH2 1 1 14 23712 1 1 89 TRP HZ2 H 0.866 -6.327 7.182 1.00 . A A . 89 TRP HZ2 1 1 14 23713 1 1 89 TRP HZ3 H 4.954 -5.546 6.242 1.00 . A A . 89 TRP HZ3 1 1 14 23714 1 1 89 TRP N N 1.932 0.052 9.307 1.00 . A A . 89 TRP N 1 1 14 23715 1 1 89 TRP NE1 N 0.341 -3.558 7.424 1.00 . A A . 89 TRP NE1 1 1 14 23716 1 1 89 TRP O O 3.413 2.109 8.283 1.00 . A A . 89 TRP O 1 1 14 23717 1 1 90 ARG C C 6.600 2.102 6.523 1.00 . A A . 90 ARG C 1 1 14 23718 1 1 90 ARG CA C 6.124 1.955 7.969 1.00 . A A . 90 ARG CA 1 1 14 23719 1 1 90 ARG CB C 7.282 1.730 8.931 1.00 . A A . 90 ARG CB 1 1 14 23720 1 1 90 ARG CD C 9.230 2.525 10.215 1.00 . A A . 90 ARG CD 1 1 14 23721 1 1 90 ARG CG C 8.200 2.909 9.168 1.00 . A A . 90 ARG CG 1 1 14 23722 1 1 90 ARG CZ C 11.529 3.246 10.781 1.00 . A A . 90 ARG CZ 1 1 14 23723 1 1 90 ARG H H 5.567 -0.083 8.007 1.00 . A A . 90 ARG H 1 1 14 23724 1 1 90 ARG HA H 5.587 2.846 8.257 1.00 . A A . 90 ARG HA 1 1 14 23725 1 1 90 ARG HB2 H 6.881 1.431 9.885 1.00 . A A . 90 ARG HB2 1 1 14 23726 1 1 90 ARG HB3 H 7.879 0.928 8.543 1.00 . A A . 90 ARG HB3 1 1 14 23727 1 1 90 ARG HD2 H 8.727 2.403 11.163 1.00 . A A . 90 ARG HD2 1 1 14 23728 1 1 90 ARG HD3 H 9.679 1.586 9.929 1.00 . A A . 90 ARG HD3 1 1 14 23729 1 1 90 ARG HE H 10.053 4.457 10.164 1.00 . A A . 90 ARG HE 1 1 14 23730 1 1 90 ARG HG2 H 8.696 3.165 8.243 1.00 . A A . 90 ARG HG2 1 1 14 23731 1 1 90 ARG HG3 H 7.621 3.750 9.524 1.00 . A A . 90 ARG HG3 1 1 14 23732 1 1 90 ARG HH11 H 11.233 1.242 10.986 1.00 . A A . 90 ARG HH11 1 1 14 23733 1 1 90 ARG HH12 H 12.826 1.805 11.371 1.00 . A A . 90 ARG HH12 1 1 14 23734 1 1 90 ARG HH21 H 12.136 5.174 10.712 1.00 . A A . 90 ARG HH21 1 1 14 23735 1 1 90 ARG HH22 H 13.340 4.034 11.217 1.00 . A A . 90 ARG HH22 1 1 14 23736 1 1 90 ARG N N 5.216 0.832 8.078 1.00 . A A . 90 ARG N 1 1 14 23737 1 1 90 ARG NE N 10.284 3.520 10.373 1.00 . A A . 90 ARG NE 1 1 14 23738 1 1 90 ARG NH1 N 11.893 1.999 11.070 1.00 . A A . 90 ARG NH1 1 1 14 23739 1 1 90 ARG NH2 N 12.405 4.229 10.914 1.00 . A A . 90 ARG NH2 1 1 14 23740 1 1 90 ARG O O 7.475 1.359 6.059 1.00 . A A . 90 ARG O 1 1 14 23741 1 1 91 LEU C C 7.342 4.415 4.360 1.00 . A A . 91 LEU C 1 1 14 23742 1 1 91 LEU CA C 6.316 3.319 4.417 1.00 . A A . 91 LEU CA 1 1 14 23743 1 1 91 LEU CB C 5.087 3.763 3.611 1.00 . A A . 91 LEU CB 1 1 14 23744 1 1 91 LEU CD1 C 5.238 2.112 1.725 1.00 . A A . 91 LEU CD1 1 1 14 23745 1 1 91 LEU CD2 C 3.834 1.607 3.716 1.00 . A A . 91 LEU CD2 1 1 14 23746 1 1 91 LEU CG C 4.349 2.693 2.809 1.00 . A A . 91 LEU CG 1 1 14 23747 1 1 91 LEU H H 5.241 3.543 6.226 1.00 . A A . 91 LEU H 1 1 14 23748 1 1 91 LEU HA H 6.727 2.419 3.979 1.00 . A A . 91 LEU HA 1 1 14 23749 1 1 91 LEU HB2 H 4.379 4.202 4.302 1.00 . A A . 91 LEU HB2 1 1 14 23750 1 1 91 LEU HB3 H 5.404 4.536 2.925 1.00 . A A . 91 LEU HB3 1 1 14 23751 1 1 91 LEU HD11 H 5.627 2.913 1.113 1.00 . A A . 91 LEU HD11 1 1 14 23752 1 1 91 LEU HD12 H 6.060 1.575 2.174 1.00 . A A . 91 LEU HD12 1 1 14 23753 1 1 91 LEU HD13 H 4.661 1.438 1.110 1.00 . A A . 91 LEU HD13 1 1 14 23754 1 1 91 LEU HD21 H 4.648 1.219 4.307 1.00 . A A . 91 LEU HD21 1 1 14 23755 1 1 91 LEU HD22 H 3.072 2.009 4.364 1.00 . A A . 91 LEU HD22 1 1 14 23756 1 1 91 LEU HD23 H 3.420 0.815 3.111 1.00 . A A . 91 LEU HD23 1 1 14 23757 1 1 91 LEU HG H 3.498 3.148 2.322 1.00 . A A . 91 LEU HG 1 1 14 23758 1 1 91 LEU N N 5.968 3.032 5.808 1.00 . A A . 91 LEU N 1 1 14 23759 1 1 91 LEU O O 7.016 5.593 4.473 1.00 . A A . 91 LEU O 1 1 14 23760 1 1 92 THR C C 10.030 5.252 2.674 1.00 . A A . 92 THR C 1 1 14 23761 1 1 92 THR CA C 9.639 5.004 4.121 1.00 . A A . 92 THR CA 1 1 14 23762 1 1 92 THR CB C 10.831 4.553 4.970 1.00 . A A . 92 THR CB 1 1 14 23763 1 1 92 THR CG2 C 11.883 5.646 5.098 1.00 . A A . 92 THR CG2 1 1 14 23764 1 1 92 THR H H 8.770 3.079 4.063 1.00 . A A . 92 THR H 1 1 14 23765 1 1 92 THR HA H 9.254 5.925 4.534 1.00 . A A . 92 THR HA 1 1 14 23766 1 1 92 THR HB H 11.268 3.703 4.500 1.00 . A A . 92 THR HB 1 1 14 23767 1 1 92 THR HG1 H 10.557 3.247 6.425 1.00 . A A . 92 THR HG1 1 1 14 23768 1 1 92 THR HG21 H 11.444 6.515 5.566 1.00 . A A . 92 THR HG21 1 1 14 23769 1 1 92 THR HG22 H 12.700 5.287 5.705 1.00 . A A . 92 THR HG22 1 1 14 23770 1 1 92 THR HG23 H 12.250 5.911 4.118 1.00 . A A . 92 THR HG23 1 1 14 23771 1 1 92 THR N N 8.572 4.036 4.172 1.00 . A A . 92 THR N 1 1 14 23772 1 1 92 THR O O 10.574 4.383 1.986 1.00 . A A . 92 THR O 1 1 14 23773 1 1 92 THR OG1 O 10.378 4.181 6.279 1.00 . A A . 92 THR OG1 1 1 14 23774 1 1 93 THR C C 10.927 7.926 0.724 1.00 . A A . 93 THR C 1 1 14 23775 1 1 93 THR CA C 9.810 6.881 0.858 1.00 . A A . 93 THR CA 1 1 14 23776 1 1 93 THR CB C 8.465 7.502 0.387 1.00 . A A . 93 THR CB 1 1 14 23777 1 1 93 THR CG2 C 7.322 6.503 0.478 1.00 . A A . 93 THR CG2 1 1 14 23778 1 1 93 THR H H 9.337 7.091 2.888 1.00 . A A . 93 THR H 1 1 14 23779 1 1 93 THR HA H 10.035 6.024 0.242 1.00 . A A . 93 THR HA 1 1 14 23780 1 1 93 THR HB H 8.568 7.821 -0.636 1.00 . A A . 93 THR HB 1 1 14 23781 1 1 93 THR HG1 H 7.191 8.805 1.138 1.00 . A A . 93 THR HG1 1 1 14 23782 1 1 93 THR HG21 H 7.159 6.247 1.518 1.00 . A A . 93 THR HG21 1 1 14 23783 1 1 93 THR HG22 H 6.426 6.948 0.074 1.00 . A A . 93 THR HG22 1 1 14 23784 1 1 93 THR HG23 H 7.569 5.613 -0.081 1.00 . A A . 93 THR HG23 1 1 14 23785 1 1 93 THR N N 9.690 6.448 2.234 1.00 . A A . 93 THR N 1 1 14 23786 1 1 93 THR O O 11.661 8.186 1.681 1.00 . A A . 93 THR O 1 1 14 23787 1 1 93 THR OG1 O 8.138 8.636 1.199 1.00 . A A . 93 THR OG1 1 1 14 23788 1 1 94 GLY C C 11.331 10.982 -0.172 1.00 . A A . 94 GLY C 1 1 14 23789 1 1 94 GLY CA C 11.932 9.668 -0.668 1.00 . A A . 94 GLY CA 1 1 14 23790 1 1 94 GLY H H 10.506 8.201 -1.220 1.00 . A A . 94 GLY H 1 1 14 23791 1 1 94 GLY HA2 H 12.853 9.484 -0.136 1.00 . A A . 94 GLY HA2 1 1 14 23792 1 1 94 GLY HA3 H 12.149 9.760 -1.722 1.00 . A A . 94 GLY HA3 1 1 14 23793 1 1 94 GLY N N 11.035 8.532 -0.466 1.00 . A A . 94 GLY N 1 1 14 23794 1 1 94 GLY O O 11.996 12.016 -0.184 1.00 . A A . 94 GLY O 1 1 14 23795 1 1 95 GLU C C 9.555 12.039 2.381 1.00 . A A . 95 GLU C 1 1 14 23796 1 1 95 GLU CA C 9.383 12.070 0.861 1.00 . A A . 95 GLU CA 1 1 14 23797 1 1 95 GLU CB C 7.888 12.037 0.521 1.00 . A A . 95 GLU CB 1 1 14 23798 1 1 95 GLU CD C 7.947 13.370 -1.633 1.00 . A A . 95 GLU CD 1 1 14 23799 1 1 95 GLU CG C 7.582 12.056 -0.967 1.00 . A A . 95 GLU CG 1 1 14 23800 1 1 95 GLU H H 9.575 10.087 0.167 1.00 . A A . 95 GLU H 1 1 14 23801 1 1 95 GLU HA H 9.822 12.974 0.466 1.00 . A A . 95 GLU HA 1 1 14 23802 1 1 95 GLU HB2 H 7.464 11.141 0.935 1.00 . A A . 95 GLU HB2 1 1 14 23803 1 1 95 GLU HB3 H 7.408 12.895 0.973 1.00 . A A . 95 GLU HB3 1 1 14 23804 1 1 95 GLU HG2 H 8.143 11.265 -1.440 1.00 . A A . 95 GLU HG2 1 1 14 23805 1 1 95 GLU HG3 H 6.525 11.879 -1.105 1.00 . A A . 95 GLU HG3 1 1 14 23806 1 1 95 GLU N N 10.067 10.930 0.258 1.00 . A A . 95 GLU N 1 1 14 23807 1 1 95 GLU O O 9.874 13.052 2.998 1.00 . A A . 95 GLU O 1 1 14 23808 1 1 95 GLU OE1 O 9.094 13.508 -2.095 1.00 . A A . 95 GLU OE1 1 1 14 23809 1 1 95 GLU OE2 O 7.086 14.270 -1.689 1.00 . A A . 95 GLU OE2 1 1 14 23810 1 1 96 GLY C C 9.041 9.333 4.898 1.00 . A A . 96 GLY C 1 1 14 23811 1 1 96 GLY CA C 9.459 10.707 4.413 1.00 . A A . 96 GLY CA 1 1 14 23812 1 1 96 GLY H H 9.099 10.083 2.422 1.00 . A A . 96 GLY H 1 1 14 23813 1 1 96 GLY HA2 H 10.485 10.873 4.694 1.00 . A A . 96 GLY HA2 1 1 14 23814 1 1 96 GLY HA3 H 8.844 11.450 4.892 1.00 . A A . 96 GLY HA3 1 1 14 23815 1 1 96 GLY N N 9.341 10.859 2.974 1.00 . A A . 96 GLY N 1 1 14 23816 1 1 96 GLY O O 9.508 8.330 4.384 1.00 . A A . 96 GLY O 1 1 14 23817 1 1 97 ALA C C 6.201 8.151 6.796 1.00 . A A . 97 ALA C 1 1 14 23818 1 1 97 ALA CA C 7.703 8.061 6.513 1.00 . A A . 97 ALA CA 1 1 14 23819 1 1 97 ALA CB C 8.461 7.813 7.804 1.00 . A A . 97 ALA CB 1 1 14 23820 1 1 97 ALA H H 7.760 10.138 6.178 1.00 . A A . 97 ALA H 1 1 14 23821 1 1 97 ALA HA H 7.905 7.226 5.833 1.00 . A A . 97 ALA HA 1 1 14 23822 1 1 97 ALA HB1 H 9.523 7.859 7.611 1.00 . A A . 97 ALA HB1 1 1 14 23823 1 1 97 ALA HB2 H 8.196 8.569 8.528 1.00 . A A . 97 ALA HB2 1 1 14 23824 1 1 97 ALA HB3 H 8.206 6.837 8.191 1.00 . A A . 97 ALA HB3 1 1 14 23825 1 1 97 ALA N N 8.153 9.299 5.880 1.00 . A A . 97 ALA N 1 1 14 23826 1 1 97 ALA O O 5.744 9.042 7.516 1.00 . A A . 97 ALA O 1 1 14 23827 1 1 98 TYR C C 3.464 5.979 6.870 1.00 . A A . 98 TYR C 1 1 14 23828 1 1 98 TYR CA C 3.987 7.273 6.274 1.00 . A A . 98 TYR CA 1 1 14 23829 1 1 98 TYR CB C 3.438 7.468 4.874 1.00 . A A . 98 TYR CB 1 1 14 23830 1 1 98 TYR CD1 C 3.449 9.981 4.703 1.00 . A A . 98 TYR CD1 1 1 14 23831 1 1 98 TYR CD2 C 4.737 8.742 3.124 1.00 . A A . 98 TYR CD2 1 1 14 23832 1 1 98 TYR CE1 C 3.852 11.156 4.114 1.00 . A A . 98 TYR CE1 1 1 14 23833 1 1 98 TYR CE2 C 5.141 9.915 2.529 1.00 . A A . 98 TYR CE2 1 1 14 23834 1 1 98 TYR CG C 3.882 8.755 4.219 1.00 . A A . 98 TYR CG 1 1 14 23835 1 1 98 TYR CZ C 4.698 11.117 3.028 1.00 . A A . 98 TYR CZ 1 1 14 23836 1 1 98 TYR H H 5.882 6.523 5.708 1.00 . A A . 98 TYR H 1 1 14 23837 1 1 98 TYR HA H 3.666 8.102 6.892 1.00 . A A . 98 TYR HA 1 1 14 23838 1 1 98 TYR HB2 H 3.750 6.651 4.253 1.00 . A A . 98 TYR HB2 1 1 14 23839 1 1 98 TYR HB3 H 2.365 7.482 4.927 1.00 . A A . 98 TYR HB3 1 1 14 23840 1 1 98 TYR HD1 H 5.089 7.794 2.739 1.00 . A A . 98 TYR HD1 1 1 14 23841 1 1 98 TYR HD2 H 2.786 10.006 5.556 1.00 . A A . 98 TYR HD2 1 1 14 23842 1 1 98 TYR HE1 H 5.802 9.889 1.679 1.00 . A A . 98 TYR HE1 1 1 14 23843 1 1 98 TYR HE2 H 3.506 12.103 4.501 1.00 . A A . 98 TYR HE2 1 1 14 23844 1 1 98 TYR HH H 5.327 12.926 3.102 1.00 . A A . 98 TYR HH 1 1 14 23845 1 1 98 TYR N N 5.444 7.246 6.213 1.00 . A A . 98 TYR N 1 1 14 23846 1 1 98 TYR O O 3.741 4.898 6.358 1.00 . A A . 98 TYR O 1 1 14 23847 1 1 98 TYR OH O 5.082 12.287 2.427 1.00 . A A . 98 TYR OH 1 1 14 23848 1 1 99 GLN C C 0.882 4.440 8.179 1.00 . A A . 99 GLN C 1 1 14 23849 1 1 99 GLN CA C 2.260 4.888 8.649 1.00 . A A . 99 GLN CA 1 1 14 23850 1 1 99 GLN CB C 2.251 5.098 10.160 1.00 . A A . 99 GLN CB 1 1 14 23851 1 1 99 GLN CD C 1.926 4.024 12.419 1.00 . A A . 99 GLN CD 1 1 14 23852 1 1 99 GLN CG C 2.121 3.801 10.940 1.00 . A A . 99 GLN CG 1 1 14 23853 1 1 99 GLN H H 2.423 6.966 8.265 1.00 . A A . 99 GLN H 1 1 14 23854 1 1 99 GLN HA H 2.965 4.106 8.418 1.00 . A A . 99 GLN HA 1 1 14 23855 1 1 99 GLN HB2 H 3.168 5.580 10.452 1.00 . A A . 99 GLN HB2 1 1 14 23856 1 1 99 GLN HB3 H 1.420 5.735 10.418 1.00 . A A . 99 GLN HB3 1 1 14 23857 1 1 99 GLN HE21 H -0.043 4.000 12.185 1.00 . A A . 99 GLN HE21 1 1 14 23858 1 1 99 GLN HE22 H 0.520 4.235 13.800 1.00 . A A . 99 GLN HE22 1 1 14 23859 1 1 99 GLN HG2 H 1.276 3.248 10.560 1.00 . A A . 99 GLN HG2 1 1 14 23860 1 1 99 GLN HG3 H 3.021 3.218 10.797 1.00 . A A . 99 GLN HG3 1 1 14 23861 1 1 99 GLN N N 2.701 6.080 7.947 1.00 . A A . 99 GLN N 1 1 14 23862 1 1 99 GLN NE2 N 0.676 4.098 12.843 1.00 . A A . 99 GLN NE2 1 1 14 23863 1 1 99 GLN O O -0.118 5.056 8.519 1.00 . A A . 99 GLN O 1 1 14 23864 1 1 99 GLN OE1 O 2.887 4.109 13.179 1.00 . A A . 99 GLN OE1 1 1 14 23865 1 1 100 LEU C C -1.036 1.813 7.848 1.00 . A A . 100 LEU C 1 1 14 23866 1 1 100 LEU CA C -0.414 2.824 6.906 1.00 . A A . 100 LEU CA 1 1 14 23867 1 1 100 LEU CB C -0.199 2.161 5.544 1.00 . A A . 100 LEU CB 1 1 14 23868 1 1 100 LEU CD1 C 0.283 2.255 3.120 1.00 . A A . 100 LEU CD1 1 1 14 23869 1 1 100 LEU CD2 C -1.186 3.972 4.116 1.00 . A A . 100 LEU CD2 1 1 14 23870 1 1 100 LEU CG C 0.020 3.086 4.349 1.00 . A A . 100 LEU CG 1 1 14 23871 1 1 100 LEU H H 1.674 2.852 7.257 1.00 . A A . 100 LEU H 1 1 14 23872 1 1 100 LEU HA H -1.090 3.654 6.792 1.00 . A A . 100 LEU HA 1 1 14 23873 1 1 100 LEU HB2 H 0.664 1.522 5.626 1.00 . A A . 100 LEU HB2 1 1 14 23874 1 1 100 LEU HB3 H -1.057 1.540 5.335 1.00 . A A . 100 LEU HB3 1 1 14 23875 1 1 100 LEU HD11 H -0.552 1.589 2.953 1.00 . A A . 100 LEU HD11 1 1 14 23876 1 1 100 LEU HD12 H 0.410 2.901 2.265 1.00 . A A . 100 LEU HD12 1 1 14 23877 1 1 100 LEU HD13 H 1.178 1.674 3.271 1.00 . A A . 100 LEU HD13 1 1 14 23878 1 1 100 LEU HD21 H -1.332 4.605 4.974 1.00 . A A . 100 LEU HD21 1 1 14 23879 1 1 100 LEU HD22 H -1.024 4.581 3.239 1.00 . A A . 100 LEU HD22 1 1 14 23880 1 1 100 LEU HD23 H -2.059 3.353 3.972 1.00 . A A . 100 LEU HD23 1 1 14 23881 1 1 100 LEU HG H 0.881 3.715 4.526 1.00 . A A . 100 LEU HG 1 1 14 23882 1 1 100 LEU N N 0.840 3.337 7.442 1.00 . A A . 100 LEU N 1 1 14 23883 1 1 100 LEU O O -0.545 0.706 7.987 1.00 . A A . 100 LEU O 1 1 14 23884 1 1 101 ARG C C -4.188 0.938 8.779 1.00 . A A . 101 ARG C 1 1 14 23885 1 1 101 ARG CA C -2.839 1.314 9.370 1.00 . A A . 101 ARG CA 1 1 14 23886 1 1 101 ARG CB C -2.980 1.946 10.754 1.00 . A A . 101 ARG CB 1 1 14 23887 1 1 101 ARG CD C -4.002 1.802 13.067 1.00 . A A . 101 ARG CD 1 1 14 23888 1 1 101 ARG CG C -3.885 1.161 11.697 1.00 . A A . 101 ARG CG 1 1 14 23889 1 1 101 ARG CZ C -3.724 4.221 13.574 1.00 . A A . 101 ARG CZ 1 1 14 23890 1 1 101 ARG H H -2.488 3.093 8.302 1.00 . A A . 101 ARG H 1 1 14 23891 1 1 101 ARG HA H -2.247 0.416 9.458 1.00 . A A . 101 ARG HA 1 1 14 23892 1 1 101 ARG HB2 H -2.001 2.015 11.208 1.00 . A A . 101 ARG HB2 1 1 14 23893 1 1 101 ARG HB3 H -3.379 2.937 10.641 1.00 . A A . 101 ARG HB3 1 1 14 23894 1 1 101 ARG HD2 H -4.747 1.264 13.635 1.00 . A A . 101 ARG HD2 1 1 14 23895 1 1 101 ARG HD3 H -3.061 1.724 13.566 1.00 . A A . 101 ARG HD3 1 1 14 23896 1 1 101 ARG HE H -5.229 3.420 12.508 1.00 . A A . 101 ARG HE 1 1 14 23897 1 1 101 ARG HG2 H -4.867 1.100 11.254 1.00 . A A . 101 ARG HG2 1 1 14 23898 1 1 101 ARG HG3 H -3.485 0.162 11.808 1.00 . A A . 101 ARG HG3 1 1 14 23899 1 1 101 ARG HH11 H -2.245 3.074 14.352 1.00 . A A . 101 ARG HH11 1 1 14 23900 1 1 101 ARG HH12 H -2.110 4.770 14.669 1.00 . A A . 101 ARG HH12 1 1 14 23901 1 1 101 ARG HH21 H -5.033 5.630 12.940 1.00 . A A . 101 ARG HH21 1 1 14 23902 1 1 101 ARG HH22 H -3.690 6.221 13.868 1.00 . A A . 101 ARG HH22 1 1 14 23903 1 1 101 ARG N N -2.133 2.195 8.468 1.00 . A A . 101 ARG N 1 1 14 23904 1 1 101 ARG NE N -4.394 3.212 13.008 1.00 . A A . 101 ARG NE 1 1 14 23905 1 1 101 ARG NH1 N -2.601 4.003 14.246 1.00 . A A . 101 ARG NH1 1 1 14 23906 1 1 101 ARG NH2 N -4.183 5.457 13.451 1.00 . A A . 101 ARG NH2 1 1 14 23907 1 1 101 ARG O O -5.062 1.783 8.575 1.00 . A A . 101 ARG O 1 1 14 23908 1 1 102 CYS C C -6.548 -1.329 8.819 1.00 . A A . 102 CYS C 1 1 14 23909 1 1 102 CYS CA C -5.476 -0.896 7.819 1.00 . A A . 102 CYS CA 1 1 14 23910 1 1 102 CYS CB C -5.016 -2.091 6.990 1.00 . A A . 102 CYS CB 1 1 14 23911 1 1 102 CYS H H -3.591 -0.956 8.750 1.00 . A A . 102 CYS H 1 1 14 23912 1 1 102 CYS HA H -5.879 -0.143 7.164 1.00 . A A . 102 CYS HA 1 1 14 23913 1 1 102 CYS HB2 H -4.811 -2.924 7.648 1.00 . A A . 102 CYS HB2 1 1 14 23914 1 1 102 CYS HB3 H -5.803 -2.367 6.306 1.00 . A A . 102 CYS HB3 1 1 14 23915 1 1 102 CYS HG H -2.517 -2.403 6.603 1.00 . A A . 102 CYS HG 1 1 14 23916 1 1 102 CYS N N -4.318 -0.346 8.498 1.00 . A A . 102 CYS N 1 1 14 23917 1 1 102 CYS O O -6.263 -2.091 9.742 1.00 . A A . 102 CYS O 1 1 14 23918 1 1 102 CYS SG S -3.526 -1.775 6.016 1.00 . A A . 102 CYS SG 1 1 14 23919 1 1 103 LEU C C -10.040 -1.718 8.629 1.00 . A A . 103 LEU C 1 1 14 23920 1 1 103 LEU CA C -8.899 -1.216 9.508 1.00 . A A . 103 LEU CA 1 1 14 23921 1 1 103 LEU CB C -9.425 -0.062 10.397 1.00 . A A . 103 LEU CB 1 1 14 23922 1 1 103 LEU CD1 C -9.162 2.146 11.530 1.00 . A A . 103 LEU CD1 1 1 14 23923 1 1 103 LEU CD2 C -7.421 0.427 11.827 1.00 . A A . 103 LEU CD2 1 1 14 23924 1 1 103 LEU CG C -8.432 1.004 10.861 1.00 . A A . 103 LEU CG 1 1 14 23925 1 1 103 LEU H H -7.929 -0.166 7.933 1.00 . A A . 103 LEU H 1 1 14 23926 1 1 103 LEU HA H -8.562 -2.019 10.126 1.00 . A A . 103 LEU HA 1 1 14 23927 1 1 103 LEU HB2 H -10.213 0.436 9.865 1.00 . A A . 103 LEU HB2 1 1 14 23928 1 1 103 LEU HB3 H -9.860 -0.511 11.280 1.00 . A A . 103 LEU HB3 1 1 14 23929 1 1 103 LEU HD11 H -9.798 1.763 12.311 1.00 . A A . 103 LEU HD11 1 1 14 23930 1 1 103 LEU HD12 H -8.433 2.828 11.952 1.00 . A A . 103 LEU HD12 1 1 14 23931 1 1 103 LEU HD13 H -9.759 2.669 10.796 1.00 . A A . 103 LEU HD13 1 1 14 23932 1 1 103 LEU HD21 H -7.932 -0.053 12.644 1.00 . A A . 103 LEU HD21 1 1 14 23933 1 1 103 LEU HD22 H -6.804 -0.295 11.309 1.00 . A A . 103 LEU HD22 1 1 14 23934 1 1 103 LEU HD23 H -6.799 1.222 12.211 1.00 . A A . 103 LEU HD23 1 1 14 23935 1 1 103 LEU HG H -7.913 1.397 10.000 1.00 . A A . 103 LEU HG 1 1 14 23936 1 1 103 LEU N N -7.773 -0.816 8.653 1.00 . A A . 103 LEU N 1 1 14 23937 1 1 103 LEU O O -10.073 -1.433 7.446 1.00 . A A . 103 LEU O 1 1 14 23938 1 1 104 GLY C C -11.861 -4.317 7.828 1.00 . A A . 104 GLY C 1 1 14 23939 1 1 104 GLY CA C -12.116 -2.946 8.425 1.00 . A A . 104 GLY CA 1 1 14 23940 1 1 104 GLY H H -10.902 -2.685 10.151 1.00 . A A . 104 GLY H 1 1 14 23941 1 1 104 GLY HA2 H -12.985 -2.997 9.064 1.00 . A A . 104 GLY HA2 1 1 14 23942 1 1 104 GLY HA3 H -12.308 -2.249 7.625 1.00 . A A . 104 GLY HA3 1 1 14 23943 1 1 104 GLY N N -10.981 -2.457 9.199 1.00 . A A . 104 GLY N 1 1 14 23944 1 1 104 GLY O O -10.830 -4.926 8.120 1.00 . A A . 104 GLY O 1 1 14 23945 1 1 105 ALA C C -13.383 -6.265 5.053 1.00 . A A . 105 ALA C 1 1 14 23946 1 1 105 ALA CA C -12.703 -6.141 6.429 1.00 . A A . 105 ALA CA 1 1 14 23947 1 1 105 ALA CB C -13.304 -7.139 7.421 1.00 . A A . 105 ALA CB 1 1 14 23948 1 1 105 ALA H H -13.541 -4.224 6.743 1.00 . A A . 105 ALA H 1 1 14 23949 1 1 105 ALA HA H -11.655 -6.381 6.312 1.00 . A A . 105 ALA HA 1 1 14 23950 1 1 105 ALA HB1 H -12.815 -7.029 8.375 1.00 . A A . 105 ALA HB1 1 1 14 23951 1 1 105 ALA HB2 H -14.361 -6.945 7.533 1.00 . A A . 105 ALA HB2 1 1 14 23952 1 1 105 ALA HB3 H -13.159 -8.144 7.053 1.00 . A A . 105 ALA HB3 1 1 14 23953 1 1 105 ALA N N -12.783 -4.791 6.987 1.00 . A A . 105 ALA N 1 1 14 23954 1 1 105 ALA O O -13.965 -7.310 4.742 1.00 . A A . 105 ALA O 1 1 14 23955 1 1 106 VAL C C -12.947 -4.647 1.829 1.00 . A A . 106 VAL C 1 1 14 23956 1 1 106 VAL CA C -13.877 -5.282 2.857 1.00 . A A . 106 VAL CA 1 1 14 23957 1 1 106 VAL CB C -15.262 -4.577 2.722 1.00 . A A . 106 VAL CB 1 1 14 23958 1 1 106 VAL CG1 C -15.785 -4.652 1.280 1.00 . A A . 106 VAL CG1 1 1 14 23959 1 1 106 VAL CG2 C -16.308 -5.159 3.662 1.00 . A A . 106 VAL CG2 1 1 14 23960 1 1 106 VAL H H -12.795 -4.428 4.470 1.00 . A A . 106 VAL H 1 1 14 23961 1 1 106 VAL HA H -14.004 -6.325 2.605 1.00 . A A . 106 VAL HA 1 1 14 23962 1 1 106 VAL HB H -15.120 -3.533 2.967 1.00 . A A . 106 VAL HB 1 1 14 23963 1 1 106 VAL HG11 H -15.842 -5.687 0.972 1.00 . A A . 106 VAL HG11 1 1 14 23964 1 1 106 VAL HG12 H -16.763 -4.203 1.223 1.00 . A A . 106 VAL HG12 1 1 14 23965 1 1 106 VAL HG13 H -15.106 -4.123 0.625 1.00 . A A . 106 VAL HG13 1 1 14 23966 1 1 106 VAL HG21 H -15.947 -5.098 4.678 1.00 . A A . 106 VAL HG21 1 1 14 23967 1 1 106 VAL HG22 H -17.227 -4.604 3.570 1.00 . A A . 106 VAL HG22 1 1 14 23968 1 1 106 VAL HG23 H -16.483 -6.195 3.407 1.00 . A A . 106 VAL HG23 1 1 14 23969 1 1 106 VAL N N -13.293 -5.226 4.207 1.00 . A A . 106 VAL N 1 1 14 23970 1 1 106 VAL O O -12.717 -3.439 1.861 1.00 . A A . 106 VAL O 1 1 14 23971 1 1 107 SER C C -11.662 -6.282 -1.251 1.00 . A A . 107 SER C 1 1 14 23972 1 1 107 SER CA C -11.808 -5.079 -0.321 1.00 . A A . 107 SER CA 1 1 14 23973 1 1 107 SER CB C -10.439 -4.437 -0.102 1.00 . A A . 107 SER CB 1 1 14 23974 1 1 107 SER H H -12.453 -6.443 1.157 1.00 . A A . 107 SER H 1 1 14 23975 1 1 107 SER HA H -12.463 -4.361 -0.795 1.00 . A A . 107 SER HA 1 1 14 23976 1 1 107 SER HB2 H -10.059 -4.760 0.857 1.00 . A A . 107 SER HB2 1 1 14 23977 1 1 107 SER HB3 H -9.764 -4.759 -0.880 1.00 . A A . 107 SER HB3 1 1 14 23978 1 1 107 SER HG H -10.087 -2.695 0.714 1.00 . A A . 107 SER HG 1 1 14 23979 1 1 107 SER N N -12.431 -5.491 0.944 1.00 . A A . 107 SER N 1 1 14 23980 1 1 107 SER O O -11.499 -7.417 -0.794 1.00 . A A . 107 SER O 1 1 14 23981 1 1 107 SER OG O -10.502 -3.024 -0.099 1.00 . A A . 107 SER OG 1 1 14 23982 1 1 108 ALA C C -10.914 -6.481 -4.821 1.00 . A A . 108 ALA C 1 1 14 23983 1 1 108 ALA CA C -11.563 -7.065 -3.561 1.00 . A A . 108 ALA CA 1 1 14 23984 1 1 108 ALA CB C -12.891 -7.732 -3.904 1.00 . A A . 108 ALA CB 1 1 14 23985 1 1 108 ALA H H -11.936 -5.114 -2.849 1.00 . A A . 108 ALA H 1 1 14 23986 1 1 108 ALA HA H -10.909 -7.811 -3.138 1.00 . A A . 108 ALA HA 1 1 14 23987 1 1 108 ALA HB1 H -13.578 -6.993 -4.284 1.00 . A A . 108 ALA HB1 1 1 14 23988 1 1 108 ALA HB2 H -12.730 -8.492 -4.654 1.00 . A A . 108 ALA HB2 1 1 14 23989 1 1 108 ALA HB3 H -13.308 -8.187 -3.016 1.00 . A A . 108 ALA HB3 1 1 14 23990 1 1 108 ALA N N -11.752 -6.030 -2.553 1.00 . A A . 108 ALA N 1 1 14 23991 1 1 108 ALA O O -11.529 -5.673 -5.522 1.00 . A A . 108 ALA O 1 1 14 23992 1 1 109 SER C C -8.517 -7.677 -7.091 1.00 . A A . 109 SER C 1 1 14 23993 1 1 109 SER CA C -8.959 -6.455 -6.293 1.00 . A A . 109 SER CA 1 1 14 23994 1 1 109 SER CB C -7.731 -5.608 -5.957 1.00 . A A . 109 SER CB 1 1 14 23995 1 1 109 SER H H -9.193 -7.418 -4.421 1.00 . A A . 109 SER H 1 1 14 23996 1 1 109 SER HA H -9.639 -5.869 -6.895 1.00 . A A . 109 SER HA 1 1 14 23997 1 1 109 SER HB2 H -7.036 -6.201 -5.379 1.00 . A A . 109 SER HB2 1 1 14 23998 1 1 109 SER HB3 H -7.254 -5.289 -6.872 1.00 . A A . 109 SER HB3 1 1 14 23999 1 1 109 SER HG H -7.764 -4.580 -4.299 1.00 . A A . 109 SER HG 1 1 14 24000 1 1 109 SER N N -9.668 -6.860 -5.081 1.00 . A A . 109 SER N 1 1 14 24001 1 1 109 SER O O -8.120 -8.690 -6.516 1.00 . A A . 109 SER O 1 1 14 24002 1 1 109 SER OG O -8.091 -4.466 -5.207 1.00 . A A . 109 SER OG 1 1 14 24003 1 1 110 GLY C C -9.147 -9.018 -10.321 1.00 . A A . 110 GLY C 1 1 14 24004 1 1 110 GLY CA C -8.127 -8.653 -9.271 1.00 . A A . 110 GLY CA 1 1 14 24005 1 1 110 GLY H H -8.992 -6.774 -8.809 1.00 . A A . 110 GLY H 1 1 14 24006 1 1 110 GLY HA2 H -7.213 -8.344 -9.756 1.00 . A A . 110 GLY HA2 1 1 14 24007 1 1 110 GLY HA3 H -7.925 -9.523 -8.665 1.00 . A A . 110 GLY HA3 1 1 14 24008 1 1 110 GLY N N -8.592 -7.578 -8.413 1.00 . A A . 110 GLY N 1 1 14 24009 1 1 110 GLY O O -9.721 -10.106 -10.285 1.00 . A A . 110 GLY O 1 1 14 24010 1 1 111 GLU C C -9.944 -7.862 -13.673 1.00 . A A . 111 GLU C 1 1 14 24011 1 1 111 GLU CA C -10.403 -8.300 -12.281 1.00 . A A . 111 GLU CA 1 1 14 24012 1 1 111 GLU CB C -11.675 -7.546 -11.876 1.00 . A A . 111 GLU CB 1 1 14 24013 1 1 111 GLU CD C -12.726 -5.390 -11.101 1.00 . A A . 111 GLU CD 1 1 14 24014 1 1 111 GLU CG C -11.440 -6.106 -11.440 1.00 . A A . 111 GLU CG 1 1 14 24015 1 1 111 GLU H H -8.819 -7.299 -11.286 1.00 . A A . 111 GLU H 1 1 14 24016 1 1 111 GLU HA H -10.628 -9.352 -12.316 1.00 . A A . 111 GLU HA 1 1 14 24017 1 1 111 GLU HB2 H -12.350 -7.537 -12.716 1.00 . A A . 111 GLU HB2 1 1 14 24018 1 1 111 GLU HB3 H -12.141 -8.072 -11.059 1.00 . A A . 111 GLU HB3 1 1 14 24019 1 1 111 GLU HG2 H -10.808 -6.110 -10.564 1.00 . A A . 111 GLU HG2 1 1 14 24020 1 1 111 GLU HG3 H -10.942 -5.577 -12.239 1.00 . A A . 111 GLU HG3 1 1 14 24021 1 1 111 GLU N N -9.365 -8.115 -11.268 1.00 . A A . 111 GLU N 1 1 14 24022 1 1 111 GLU O O -10.775 -7.646 -14.557 1.00 . A A . 111 GLU O 1 1 14 24023 1 1 111 GLU OE1 O -13.416 -5.809 -10.153 1.00 . A A . 111 GLU OE1 1 1 14 24024 1 1 111 GLU OE2 O -13.067 -4.411 -11.794 1.00 . A A . 111 GLU OE2 1 1 14 24025 1 1 112 ASP C C -6.669 -7.726 -15.395 1.00 . A A . 112 ASP C 1 1 14 24026 1 1 112 ASP CA C -8.095 -7.231 -15.131 1.00 . A A . 112 ASP CA 1 1 14 24027 1 1 112 ASP CB C -8.151 -5.701 -15.071 1.00 . A A . 112 ASP CB 1 1 14 24028 1 1 112 ASP CG C -7.731 -5.020 -16.355 1.00 . A A . 112 ASP CG 1 1 14 24029 1 1 112 ASP H H -8.009 -8.106 -13.195 1.00 . A A . 112 ASP H 1 1 14 24030 1 1 112 ASP HA H -8.732 -7.568 -15.932 1.00 . A A . 112 ASP HA 1 1 14 24031 1 1 112 ASP HB2 H -9.163 -5.396 -14.851 1.00 . A A . 112 ASP HB2 1 1 14 24032 1 1 112 ASP HB3 H -7.504 -5.364 -14.276 1.00 . A A . 112 ASP HB3 1 1 14 24033 1 1 112 ASP N N -8.629 -7.776 -13.880 1.00 . A A . 112 ASP N 1 1 14 24034 1 1 112 ASP O O -5.804 -7.618 -14.531 1.00 . A A . 112 ASP O 1 1 14 24035 1 1 112 ASP OD1 O -8.365 -5.243 -17.398 1.00 . A A . 112 ASP OD1 1 1 14 24036 1 1 112 ASP OD2 O -6.777 -4.237 -16.314 1.00 . A A . 112 ASP OD2 1 1 14 24037 1 1 113 GLU C C -4.274 -7.853 -17.712 1.00 . A A . 113 GLU C 1 1 14 24038 1 1 113 GLU CA C -5.144 -8.856 -16.969 1.00 . A A . 113 GLU CA 1 1 14 24039 1 1 113 GLU CB C -5.303 -10.131 -17.818 1.00 . A A . 113 GLU CB 1 1 14 24040 1 1 113 GLU CD C -6.359 -11.301 -19.784 1.00 . A A . 113 GLU CD 1 1 14 24041 1 1 113 GLU CG C -6.287 -10.027 -18.976 1.00 . A A . 113 GLU CG 1 1 14 24042 1 1 113 GLU H H -7.167 -8.275 -17.260 1.00 . A A . 113 GLU H 1 1 14 24043 1 1 113 GLU HA H -4.641 -9.117 -16.049 1.00 . A A . 113 GLU HA 1 1 14 24044 1 1 113 GLU HB2 H -4.340 -10.381 -18.235 1.00 . A A . 113 GLU HB2 1 1 14 24045 1 1 113 GLU HB3 H -5.618 -10.936 -17.179 1.00 . A A . 113 GLU HB3 1 1 14 24046 1 1 113 GLU HG2 H -7.265 -9.824 -18.573 1.00 . A A . 113 GLU HG2 1 1 14 24047 1 1 113 GLU HG3 H -5.985 -9.216 -19.624 1.00 . A A . 113 GLU HG3 1 1 14 24048 1 1 113 GLU N N -6.444 -8.274 -16.596 1.00 . A A . 113 GLU N 1 1 14 24049 1 1 113 GLU O O -3.120 -7.641 -17.297 1.00 . A A . 113 GLU O 1 1 14 24050 1 1 113 GLU OXT O -4.741 -7.264 -18.709 1.00 . A A . 113 GLU OXT 1 1 14 24051 1 1 113 GLU OE1 O -5.512 -11.502 -20.674 1.00 . A A . 113 GLU OE1 1 1 14 24052 1 1 113 GLU OE2 O -7.262 -12.117 -19.519 1.00 . A A . 113 GLU OE2 1 1 15 24053 1 1 1 GLY C C 9.137 -19.531 6.171 1.00 . A A . 1 GLY C 1 1 15 24054 1 1 1 GLY CA C 10.511 -20.005 5.784 1.00 . A A . 1 GLY CA 1 1 15 24055 1 1 1 GLY H1 H 11.286 -18.122 5.344 1.00 . A A . 1 GLY H1 1 1 15 24056 1 1 1 GLY H2 H 12.145 -19.397 4.646 1.00 . A A . 1 GLY H2 1 1 15 24057 1 1 1 GLY H3 H 10.648 -18.935 4.008 1.00 . A A . 1 GLY H3 1 1 15 24058 1 1 1 GLY HA2 H 10.418 -20.955 5.278 1.00 . A A . 1 GLY HA2 1 1 15 24059 1 1 1 GLY HA3 H 11.099 -20.141 6.679 1.00 . A A . 1 GLY HA3 1 1 15 24060 1 1 1 GLY N N 11.195 -19.049 4.883 1.00 . A A . 1 GLY N 1 1 15 24061 1 1 1 GLY O O 8.999 -18.607 6.971 1.00 . A A . 1 GLY O 1 1 15 24062 1 1 2 SER C C 6.168 -20.569 7.071 1.00 . A A . 2 SER C 1 1 15 24063 1 1 2 SER CA C 6.738 -19.819 5.856 1.00 . A A . 2 SER CA 1 1 15 24064 1 1 2 SER CB C 5.911 -20.085 4.591 1.00 . A A . 2 SER CB 1 1 15 24065 1 1 2 SER H H 8.311 -20.920 4.994 1.00 . A A . 2 SER H 1 1 15 24066 1 1 2 SER HA H 6.718 -18.766 6.067 1.00 . A A . 2 SER HA 1 1 15 24067 1 1 2 SER HB2 H 4.860 -20.044 4.835 1.00 . A A . 2 SER HB2 1 1 15 24068 1 1 2 SER HB3 H 6.138 -19.330 3.853 1.00 . A A . 2 SER HB3 1 1 15 24069 1 1 2 SER HG H 5.557 -21.556 3.342 1.00 . A A . 2 SER HG 1 1 15 24070 1 1 2 SER N N 8.121 -20.178 5.610 1.00 . A A . 2 SER N 1 1 15 24071 1 1 2 SER O O 5.203 -21.330 6.964 1.00 . A A . 2 SER O 1 1 15 24072 1 1 2 SER OG O 6.200 -21.360 4.039 1.00 . A A . 2 SER OG 1 1 15 24073 1 1 3 HIS C C 5.079 -20.231 10.004 1.00 . A A . 3 HIS C 1 1 15 24074 1 1 3 HIS CA C 6.321 -20.953 9.486 1.00 . A A . 3 HIS CA 1 1 15 24075 1 1 3 HIS CB C 7.436 -20.939 10.543 1.00 . A A . 3 HIS CB 1 1 15 24076 1 1 3 HIS CD2 C 6.841 -23.215 11.657 1.00 . A A . 3 HIS CD2 1 1 15 24077 1 1 3 HIS CE1 C 8.877 -23.935 12.006 1.00 . A A . 3 HIS CE1 1 1 15 24078 1 1 3 HIS CG C 7.691 -22.268 11.191 1.00 . A A . 3 HIS CG 1 1 15 24079 1 1 3 HIS H H 7.542 -19.724 8.264 1.00 . A A . 3 HIS H 1 1 15 24080 1 1 3 HIS HA H 6.054 -21.976 9.269 1.00 . A A . 3 HIS HA 1 1 15 24081 1 1 3 HIS HB2 H 8.359 -20.624 10.080 1.00 . A A . 3 HIS HB2 1 1 15 24082 1 1 3 HIS HB3 H 7.175 -20.238 11.323 1.00 . A A . 3 HIS HB3 1 1 15 24083 1 1 3 HIS HD1 H 9.798 -22.288 11.222 1.00 . A A . 3 HIS HD1 1 1 15 24084 1 1 3 HIS HD2 H 5.761 -23.171 11.636 1.00 . A A . 3 HIS HD2 1 1 15 24085 1 1 3 HIS HE1 H 9.711 -24.549 12.310 1.00 . A A . 3 HIS HE1 1 1 15 24086 1 1 3 HIS HE2 H 7.268 -25.125 12.390 1.00 . A A . 3 HIS HE2 1 1 15 24087 1 1 3 HIS N N 6.774 -20.334 8.241 1.00 . A A . 3 HIS N 1 1 15 24088 1 1 3 HIS ND1 N 8.958 -22.753 11.429 1.00 . A A . 3 HIS ND1 1 1 15 24089 1 1 3 HIS NE2 N 7.604 -24.232 12.162 1.00 . A A . 3 HIS NE2 1 1 15 24090 1 1 3 HIS O O 4.229 -20.832 10.658 1.00 . A A . 3 HIS O 1 1 15 24091 1 1 4 MET C C 2.894 -18.428 8.637 1.00 . A A . 4 MET C 1 1 15 24092 1 1 4 MET CA C 3.745 -18.204 9.867 1.00 . A A . 4 MET CA 1 1 15 24093 1 1 4 MET CB C 3.995 -16.704 10.068 1.00 . A A . 4 MET CB 1 1 15 24094 1 1 4 MET CE C 5.969 -14.120 10.125 1.00 . A A . 4 MET CE 1 1 15 24095 1 1 4 MET CG C 4.797 -16.365 11.313 1.00 . A A . 4 MET CG 1 1 15 24096 1 1 4 MET H H 5.770 -18.470 9.330 1.00 . A A . 4 MET H 1 1 15 24097 1 1 4 MET HA H 3.231 -18.608 10.723 1.00 . A A . 4 MET HA 1 1 15 24098 1 1 4 MET HB2 H 4.532 -16.329 9.214 1.00 . A A . 4 MET HB2 1 1 15 24099 1 1 4 MET HB3 H 3.044 -16.195 10.131 1.00 . A A . 4 MET HB3 1 1 15 24100 1 1 4 MET HE1 H 5.389 -14.287 9.230 1.00 . A A . 4 MET HE1 1 1 15 24101 1 1 4 MET HE2 H 6.234 -13.076 10.193 1.00 . A A . 4 MET HE2 1 1 15 24102 1 1 4 MET HE3 H 6.866 -14.718 10.090 1.00 . A A . 4 MET HE3 1 1 15 24103 1 1 4 MET HG2 H 4.294 -16.777 12.173 1.00 . A A . 4 MET HG2 1 1 15 24104 1 1 4 MET HG3 H 5.775 -16.811 11.223 1.00 . A A . 4 MET HG3 1 1 15 24105 1 1 4 MET N N 4.985 -18.936 9.695 1.00 . A A . 4 MET N 1 1 15 24106 1 1 4 MET O O 3.187 -17.910 7.552 1.00 . A A . 4 MET O 1 1 15 24107 1 1 4 MET SD S 5.001 -14.585 11.560 1.00 . A A . 4 MET SD 1 1 15 24108 1 1 5 THR C C 0.013 -18.536 7.324 1.00 . A A . 5 THR C 1 1 15 24109 1 1 5 THR CA C 0.998 -19.645 7.709 1.00 . A A . 5 THR CA 1 1 15 24110 1 1 5 THR CB C 0.232 -20.936 8.064 1.00 . A A . 5 THR CB 1 1 15 24111 1 1 5 THR CG2 C 0.156 -21.848 6.854 1.00 . A A . 5 THR CG2 1 1 15 24112 1 1 5 THR H H 1.664 -19.576 9.708 1.00 . A A . 5 THR H 1 1 15 24113 1 1 5 THR HA H 1.629 -19.850 6.856 1.00 . A A . 5 THR HA 1 1 15 24114 1 1 5 THR HB H -0.768 -20.683 8.376 1.00 . A A . 5 THR HB 1 1 15 24115 1 1 5 THR HG1 H 0.865 -22.590 8.952 1.00 . A A . 5 THR HG1 1 1 15 24116 1 1 5 THR HG21 H 1.154 -22.147 6.570 1.00 . A A . 5 THR HG21 1 1 15 24117 1 1 5 THR HG22 H -0.429 -22.724 7.093 1.00 . A A . 5 THR HG22 1 1 15 24118 1 1 5 THR HG23 H -0.307 -21.320 6.036 1.00 . A A . 5 THR HG23 1 1 15 24119 1 1 5 THR N N 1.854 -19.232 8.812 1.00 . A A . 5 THR N 1 1 15 24120 1 1 5 THR O O -0.540 -18.531 6.228 1.00 . A A . 5 THR O 1 1 15 24121 1 1 5 THR OG1 O 0.904 -21.640 9.125 1.00 . A A . 5 THR OG1 1 1 15 24122 1 1 6 THR C C 0.014 -15.351 7.363 1.00 . A A . 6 THR C 1 1 15 24123 1 1 6 THR CA C -0.940 -16.398 7.932 1.00 . A A . 6 THR CA 1 1 15 24124 1 1 6 THR CB C -1.618 -15.846 9.194 1.00 . A A . 6 THR CB 1 1 15 24125 1 1 6 THR CG2 C -2.729 -14.894 8.840 1.00 . A A . 6 THR CG2 1 1 15 24126 1 1 6 THR H H 0.161 -17.716 9.130 1.00 . A A . 6 THR H 1 1 15 24127 1 1 6 THR HA H -1.697 -16.635 7.200 1.00 . A A . 6 THR HA 1 1 15 24128 1 1 6 THR HB H -0.882 -15.316 9.783 1.00 . A A . 6 THR HB 1 1 15 24129 1 1 6 THR HG1 H -1.590 -17.111 10.704 1.00 . A A . 6 THR HG1 1 1 15 24130 1 1 6 THR HG21 H -3.416 -15.384 8.169 1.00 . A A . 6 THR HG21 1 1 15 24131 1 1 6 THR HG22 H -3.250 -14.608 9.736 1.00 . A A . 6 THR HG22 1 1 15 24132 1 1 6 THR HG23 H -2.313 -14.019 8.363 1.00 . A A . 6 THR HG23 1 1 15 24133 1 1 6 THR N N -0.196 -17.598 8.231 1.00 . A A . 6 THR N 1 1 15 24134 1 1 6 THR O O 0.799 -14.750 8.106 1.00 . A A . 6 THR O 1 1 15 24135 1 1 6 THR OG1 O -2.177 -16.914 9.962 1.00 . A A . 6 THR OG1 1 1 15 24136 1 1 7 GLN C C 0.186 -12.817 5.487 1.00 . A A . 7 GLN C 1 1 15 24137 1 1 7 GLN CA C 0.796 -14.205 5.339 1.00 . A A . 7 GLN CA 1 1 15 24138 1 1 7 GLN CB C 0.958 -14.541 3.847 1.00 . A A . 7 GLN CB 1 1 15 24139 1 1 7 GLN CD C 1.176 -17.073 3.674 1.00 . A A . 7 GLN CD 1 1 15 24140 1 1 7 GLN CG C 1.866 -15.728 3.539 1.00 . A A . 7 GLN CG 1 1 15 24141 1 1 7 GLN H H -0.595 -15.793 5.515 1.00 . A A . 7 GLN H 1 1 15 24142 1 1 7 GLN HA H 1.771 -14.199 5.801 1.00 . A A . 7 GLN HA 1 1 15 24143 1 1 7 GLN HB2 H -0.018 -14.765 3.442 1.00 . A A . 7 GLN HB2 1 1 15 24144 1 1 7 GLN HB3 H 1.352 -13.677 3.338 1.00 . A A . 7 GLN HB3 1 1 15 24145 1 1 7 GLN HE21 H 2.876 -17.925 4.235 1.00 . A A . 7 GLN HE21 1 1 15 24146 1 1 7 GLN HE22 H 1.502 -18.967 4.127 1.00 . A A . 7 GLN HE22 1 1 15 24147 1 1 7 GLN HG2 H 2.237 -15.631 2.533 1.00 . A A . 7 GLN HG2 1 1 15 24148 1 1 7 GLN HG3 H 2.699 -15.701 4.230 1.00 . A A . 7 GLN HG3 1 1 15 24149 1 1 7 GLN N N -0.017 -15.200 6.039 1.00 . A A . 7 GLN N 1 1 15 24150 1 1 7 GLN NE2 N 1.926 -18.090 4.051 1.00 . A A . 7 GLN NE2 1 1 15 24151 1 1 7 GLN O O -0.724 -12.443 4.749 1.00 . A A . 7 GLN O 1 1 15 24152 1 1 7 GLN OE1 O -0.027 -17.201 3.441 1.00 . A A . 7 GLN OE1 1 1 15 24153 1 1 8 ARG C C 1.052 -9.709 6.140 1.00 . A A . 8 ARG C 1 1 15 24154 1 1 8 ARG CA C 0.152 -10.750 6.741 1.00 . A A . 8 ARG CA 1 1 15 24155 1 1 8 ARG CB C -0.008 -10.497 8.238 1.00 . A A . 8 ARG CB 1 1 15 24156 1 1 8 ARG CD C -1.625 -10.594 10.150 1.00 . A A . 8 ARG CD 1 1 15 24157 1 1 8 ARG CG C -1.124 -11.287 8.890 1.00 . A A . 8 ARG CG 1 1 15 24158 1 1 8 ARG CZ C -2.919 -8.513 10.640 1.00 . A A . 8 ARG CZ 1 1 15 24159 1 1 8 ARG H H 1.475 -12.365 6.925 1.00 . A A . 8 ARG H 1 1 15 24160 1 1 8 ARG HA H -0.820 -10.682 6.264 1.00 . A A . 8 ARG HA 1 1 15 24161 1 1 8 ARG HB2 H 0.920 -10.744 8.733 1.00 . A A . 8 ARG HB2 1 1 15 24162 1 1 8 ARG HB3 H -0.207 -9.448 8.383 1.00 . A A . 8 ARG HB3 1 1 15 24163 1 1 8 ARG HD2 H -2.448 -11.164 10.553 1.00 . A A . 8 ARG HD2 1 1 15 24164 1 1 8 ARG HD3 H -0.823 -10.556 10.871 1.00 . A A . 8 ARG HD3 1 1 15 24165 1 1 8 ARG HE H -1.744 -8.801 9.052 1.00 . A A . 8 ARG HE 1 1 15 24166 1 1 8 ARG HG2 H -1.940 -11.385 8.190 1.00 . A A . 8 ARG HG2 1 1 15 24167 1 1 8 ARG HG3 H -0.756 -12.269 9.153 1.00 . A A . 8 ARG HG3 1 1 15 24168 1 1 8 ARG HH11 H -3.170 -9.928 12.070 1.00 . A A . 8 ARG HH11 1 1 15 24169 1 1 8 ARG HH12 H -4.041 -8.447 12.329 1.00 . A A . 8 ARG HH12 1 1 15 24170 1 1 8 ARG HH21 H -2.873 -6.890 9.426 1.00 . A A . 8 ARG HH21 1 1 15 24171 1 1 8 ARG HH22 H -3.872 -6.744 10.847 1.00 . A A . 8 ARG HH22 1 1 15 24172 1 1 8 ARG N N 0.687 -12.061 6.445 1.00 . A A . 8 ARG N 1 1 15 24173 1 1 8 ARG NE N -2.088 -9.223 9.874 1.00 . A A . 8 ARG NE 1 1 15 24174 1 1 8 ARG NH1 N -3.417 -9.004 11.771 1.00 . A A . 8 ARG NH1 1 1 15 24175 1 1 8 ARG NH2 N -3.248 -7.289 10.277 1.00 . A A . 8 ARG NH2 1 1 15 24176 1 1 8 ARG O O 1.979 -9.214 6.776 1.00 . A A . 8 ARG O 1 1 15 24177 1 1 9 TYR C C 0.595 -7.259 4.012 1.00 . A A . 9 TYR C 1 1 15 24178 1 1 9 TYR CA C 1.506 -8.460 4.123 1.00 . A A . 9 TYR CA 1 1 15 24179 1 1 9 TYR CB C 1.869 -9.005 2.746 1.00 . A A . 9 TYR CB 1 1 15 24180 1 1 9 TYR CD1 C 2.914 -11.286 2.998 1.00 . A A . 9 TYR CD1 1 1 15 24181 1 1 9 TYR CD2 C 4.347 -9.449 2.504 1.00 . A A . 9 TYR CD2 1 1 15 24182 1 1 9 TYR CE1 C 3.995 -12.137 2.998 1.00 . A A . 9 TYR CE1 1 1 15 24183 1 1 9 TYR CE2 C 5.432 -10.296 2.503 1.00 . A A . 9 TYR CE2 1 1 15 24184 1 1 9 TYR CG C 3.067 -9.929 2.749 1.00 . A A . 9 TYR CG 1 1 15 24185 1 1 9 TYR CZ C 5.251 -11.636 2.751 1.00 . A A . 9 TYR CZ 1 1 15 24186 1 1 9 TYR H H 0.157 -10.031 4.413 1.00 . A A . 9 TYR H 1 1 15 24187 1 1 9 TYR HA H 2.407 -8.181 4.651 1.00 . A A . 9 TYR HA 1 1 15 24188 1 1 9 TYR HB2 H 1.028 -9.575 2.382 1.00 . A A . 9 TYR HB2 1 1 15 24189 1 1 9 TYR HB3 H 2.072 -8.188 2.072 1.00 . A A . 9 TYR HB3 1 1 15 24190 1 1 9 TYR HD1 H 1.925 -11.675 3.193 1.00 . A A . 9 TYR HD1 1 1 15 24191 1 1 9 TYR HD2 H 4.484 -8.397 2.308 1.00 . A A . 9 TYR HD2 1 1 15 24192 1 1 9 TYR HE1 H 3.856 -13.189 3.194 1.00 . A A . 9 TYR HE1 1 1 15 24193 1 1 9 TYR HE2 H 6.420 -9.906 2.313 1.00 . A A . 9 TYR HE2 1 1 15 24194 1 1 9 TYR HH H 7.038 -12.098 3.270 1.00 . A A . 9 TYR HH 1 1 15 24195 1 1 9 TYR N N 0.828 -9.485 4.871 1.00 . A A . 9 TYR N 1 1 15 24196 1 1 9 TYR O O -0.600 -7.363 4.304 1.00 . A A . 9 TYR O 1 1 15 24197 1 1 9 TYR OH O 6.327 -12.487 2.750 1.00 . A A . 9 TYR OH 1 1 15 24198 1 1 10 LEU C C -0.513 -5.151 2.122 1.00 . A A . 10 LEU C 1 1 15 24199 1 1 10 LEU CA C 0.358 -4.921 3.347 1.00 . A A . 10 LEU CA 1 1 15 24200 1 1 10 LEU CB C 1.259 -3.686 3.178 1.00 . A A . 10 LEU CB 1 1 15 24201 1 1 10 LEU CD1 C -0.521 -1.985 3.828 1.00 . A A . 10 LEU CD1 1 1 15 24202 1 1 10 LEU CD2 C 1.575 -1.257 2.732 1.00 . A A . 10 LEU CD2 1 1 15 24203 1 1 10 LEU CG C 0.556 -2.365 2.819 1.00 . A A . 10 LEU CG 1 1 15 24204 1 1 10 LEU H H 2.124 -6.080 3.489 1.00 . A A . 10 LEU H 1 1 15 24205 1 1 10 LEU HA H -0.285 -4.773 4.201 1.00 . A A . 10 LEU HA 1 1 15 24206 1 1 10 LEU HB2 H 1.797 -3.536 4.103 1.00 . A A . 10 LEU HB2 1 1 15 24207 1 1 10 LEU HB3 H 1.979 -3.903 2.401 1.00 . A A . 10 LEU HB3 1 1 15 24208 1 1 10 LEU HD11 H -0.083 -1.925 4.815 1.00 . A A . 10 LEU HD11 1 1 15 24209 1 1 10 LEU HD12 H -0.942 -1.028 3.562 1.00 . A A . 10 LEU HD12 1 1 15 24210 1 1 10 LEU HD13 H -1.301 -2.734 3.826 1.00 . A A . 10 LEU HD13 1 1 15 24211 1 1 10 LEU HD21 H 2.357 -1.538 2.045 1.00 . A A . 10 LEU HD21 1 1 15 24212 1 1 10 LEU HD22 H 1.094 -0.357 2.384 1.00 . A A . 10 LEU HD22 1 1 15 24213 1 1 10 LEU HD23 H 2.004 -1.085 3.707 1.00 . A A . 10 LEU HD23 1 1 15 24214 1 1 10 LEU HG H 0.084 -2.463 1.852 1.00 . A A . 10 LEU HG 1 1 15 24215 1 1 10 LEU N N 1.154 -6.119 3.603 1.00 . A A . 10 LEU N 1 1 15 24216 1 1 10 LEU O O -1.642 -4.687 2.079 1.00 . A A . 10 LEU O 1 1 15 24217 1 1 11 LEU C C -1.954 -7.224 0.350 1.00 . A A . 11 LEU C 1 1 15 24218 1 1 11 LEU CA C -0.703 -6.395 -0.009 1.00 . A A . 11 LEU CA 1 1 15 24219 1 1 11 LEU CB C 0.250 -7.227 -0.883 1.00 . A A . 11 LEU CB 1 1 15 24220 1 1 11 LEU CD1 C -0.758 -6.618 -3.077 1.00 . A A . 11 LEU CD1 1 1 15 24221 1 1 11 LEU CD2 C 0.638 -8.655 -2.905 1.00 . A A . 11 LEU CD2 1 1 15 24222 1 1 11 LEU CG C -0.346 -7.760 -2.183 1.00 . A A . 11 LEU CG 1 1 15 24223 1 1 11 LEU H H 0.939 -6.253 1.309 1.00 . A A . 11 LEU H 1 1 15 24224 1 1 11 LEU HA H -1.006 -5.517 -0.556 1.00 . A A . 11 LEU HA 1 1 15 24225 1 1 11 LEU HB2 H 1.106 -6.614 -1.131 1.00 . A A . 11 LEU HB2 1 1 15 24226 1 1 11 LEU HB3 H 0.591 -8.068 -0.297 1.00 . A A . 11 LEU HB3 1 1 15 24227 1 1 11 LEU HD11 H 0.101 -6.001 -3.296 1.00 . A A . 11 LEU HD11 1 1 15 24228 1 1 11 LEU HD12 H -1.163 -7.016 -3.990 1.00 . A A . 11 LEU HD12 1 1 15 24229 1 1 11 LEU HD13 H -1.510 -6.024 -2.579 1.00 . A A . 11 LEU HD13 1 1 15 24230 1 1 11 LEU HD21 H 0.885 -9.498 -2.279 1.00 . A A . 11 LEU HD21 1 1 15 24231 1 1 11 LEU HD22 H 0.193 -9.008 -3.824 1.00 . A A . 11 LEU HD22 1 1 15 24232 1 1 11 LEU HD23 H 1.535 -8.096 -3.131 1.00 . A A . 11 LEU HD23 1 1 15 24233 1 1 11 LEU HG H -1.230 -8.343 -1.955 1.00 . A A . 11 LEU HG 1 1 15 24234 1 1 11 LEU N N 0.018 -5.949 1.183 1.00 . A A . 11 LEU N 1 1 15 24235 1 1 11 LEU O O -2.983 -7.126 -0.311 1.00 . A A . 11 LEU O 1 1 15 24236 1 1 12 ASP C C -4.035 -7.944 2.568 1.00 . A A . 12 ASP C 1 1 15 24237 1 1 12 ASP CA C -2.959 -8.823 1.925 1.00 . A A . 12 ASP CA 1 1 15 24238 1 1 12 ASP CB C -2.411 -9.847 2.937 1.00 . A A . 12 ASP CB 1 1 15 24239 1 1 12 ASP CG C -3.498 -10.643 3.605 1.00 . A A . 12 ASP CG 1 1 15 24240 1 1 12 ASP H H -0.992 -8.057 1.881 1.00 . A A . 12 ASP H 1 1 15 24241 1 1 12 ASP HA H -3.393 -9.356 1.095 1.00 . A A . 12 ASP HA 1 1 15 24242 1 1 12 ASP HB2 H -1.761 -10.538 2.422 1.00 . A A . 12 ASP HB2 1 1 15 24243 1 1 12 ASP HB3 H -1.838 -9.332 3.702 1.00 . A A . 12 ASP HB3 1 1 15 24244 1 1 12 ASP N N -1.849 -8.013 1.416 1.00 . A A . 12 ASP N 1 1 15 24245 1 1 12 ASP O O -5.232 -8.135 2.333 1.00 . A A . 12 ASP O 1 1 15 24246 1 1 12 ASP OD1 O -4.108 -11.489 2.935 1.00 . A A . 12 ASP OD1 1 1 15 24247 1 1 12 ASP OD2 O -3.741 -10.421 4.802 1.00 . A A . 12 ASP OD2 1 1 15 24248 1 1 13 GLU C C -5.198 -5.056 3.398 1.00 . A A . 13 GLU C 1 1 15 24249 1 1 13 GLU CA C -4.451 -6.136 4.152 1.00 . A A . 13 GLU CA 1 1 15 24250 1 1 13 GLU CB C -3.643 -5.531 5.280 1.00 . A A . 13 GLU CB 1 1 15 24251 1 1 13 GLU CD C -2.328 -6.069 7.361 1.00 . A A . 13 GLU CD 1 1 15 24252 1 1 13 GLU CG C -3.208 -6.585 6.261 1.00 . A A . 13 GLU CG 1 1 15 24253 1 1 13 GLU H H -2.617 -6.750 3.304 1.00 . A A . 13 GLU H 1 1 15 24254 1 1 13 GLU HA H -5.176 -6.805 4.588 1.00 . A A . 13 GLU HA 1 1 15 24255 1 1 13 GLU HB2 H -2.763 -5.047 4.874 1.00 . A A . 13 GLU HB2 1 1 15 24256 1 1 13 GLU HB3 H -4.245 -4.802 5.802 1.00 . A A . 13 GLU HB3 1 1 15 24257 1 1 13 GLU HG2 H -4.086 -7.016 6.704 1.00 . A A . 13 GLU HG2 1 1 15 24258 1 1 13 GLU HG3 H -2.668 -7.354 5.724 1.00 . A A . 13 GLU HG3 1 1 15 24259 1 1 13 GLU N N -3.583 -6.944 3.313 1.00 . A A . 13 GLU N 1 1 15 24260 1 1 13 GLU O O -6.322 -4.757 3.767 1.00 . A A . 13 GLU O 1 1 15 24261 1 1 13 GLU OE1 O -2.511 -4.915 7.795 1.00 . A A . 13 GLU OE1 1 1 15 24262 1 1 13 GLU OE2 O -1.478 -6.850 7.819 1.00 . A A . 13 GLU OE2 1 1 15 24263 1 1 14 LEU C C -6.454 -3.989 0.729 1.00 . A A . 14 LEU C 1 1 15 24264 1 1 14 LEU CA C -5.260 -3.455 1.525 1.00 . A A . 14 LEU CA 1 1 15 24265 1 1 14 LEU CB C -4.247 -2.706 0.612 1.00 . A A . 14 LEU CB 1 1 15 24266 1 1 14 LEU CD1 C -3.923 -4.120 -1.488 1.00 . A A . 14 LEU CD1 1 1 15 24267 1 1 14 LEU CD2 C -2.066 -2.717 -0.625 1.00 . A A . 14 LEU CD2 1 1 15 24268 1 1 14 LEU CG C -3.273 -3.550 -0.241 1.00 . A A . 14 LEU CG 1 1 15 24269 1 1 14 LEU H H -3.697 -4.811 2.089 1.00 . A A . 14 LEU H 1 1 15 24270 1 1 14 LEU HA H -5.655 -2.738 2.234 1.00 . A A . 14 LEU HA 1 1 15 24271 1 1 14 LEU HB2 H -4.814 -2.089 -0.057 1.00 . A A . 14 LEU HB2 1 1 15 24272 1 1 14 LEU HB3 H -3.655 -2.060 1.245 1.00 . A A . 14 LEU HB3 1 1 15 24273 1 1 14 LEU HD11 H -4.815 -4.654 -1.213 1.00 . A A . 14 LEU HD11 1 1 15 24274 1 1 14 LEU HD12 H -4.180 -3.316 -2.163 1.00 . A A . 14 LEU HD12 1 1 15 24275 1 1 14 LEU HD13 H -3.236 -4.793 -1.979 1.00 . A A . 14 LEU HD13 1 1 15 24276 1 1 14 LEU HD21 H -1.630 -2.291 0.265 1.00 . A A . 14 LEU HD21 1 1 15 24277 1 1 14 LEU HD22 H -1.341 -3.344 -1.119 1.00 . A A . 14 LEU HD22 1 1 15 24278 1 1 14 LEU HD23 H -2.373 -1.925 -1.290 1.00 . A A . 14 LEU HD23 1 1 15 24279 1 1 14 LEU HG H -2.927 -4.378 0.357 1.00 . A A . 14 LEU HG 1 1 15 24280 1 1 14 LEU N N -4.604 -4.509 2.329 1.00 . A A . 14 LEU N 1 1 15 24281 1 1 14 LEU O O -7.351 -3.232 0.360 1.00 . A A . 14 LEU O 1 1 15 24282 1 1 15 GLU C C -8.817 -6.011 0.637 1.00 . A A . 15 GLU C 1 1 15 24283 1 1 15 GLU CA C -7.539 -5.975 -0.197 1.00 . A A . 15 GLU CA 1 1 15 24284 1 1 15 GLU CB C -7.115 -7.399 -0.562 1.00 . A A . 15 GLU CB 1 1 15 24285 1 1 15 GLU CD C -6.491 -7.164 -3.024 1.00 . A A . 15 GLU CD 1 1 15 24286 1 1 15 GLU CG C -6.014 -7.480 -1.618 1.00 . A A . 15 GLU CG 1 1 15 24287 1 1 15 GLU H H -5.695 -5.834 0.814 1.00 . A A . 15 GLU H 1 1 15 24288 1 1 15 GLU HA H -7.731 -5.431 -1.103 1.00 . A A . 15 GLU HA 1 1 15 24289 1 1 15 GLU HB2 H -6.759 -7.886 0.333 1.00 . A A . 15 GLU HB2 1 1 15 24290 1 1 15 GLU HB3 H -7.979 -7.930 -0.927 1.00 . A A . 15 GLU HB3 1 1 15 24291 1 1 15 GLU HG2 H -5.231 -6.787 -1.359 1.00 . A A . 15 GLU HG2 1 1 15 24292 1 1 15 GLU HG3 H -5.615 -8.483 -1.617 1.00 . A A . 15 GLU HG3 1 1 15 24293 1 1 15 GLU N N -6.459 -5.302 0.502 1.00 . A A . 15 GLU N 1 1 15 24294 1 1 15 GLU O O -9.903 -5.862 0.097 1.00 . A A . 15 GLU O 1 1 15 24295 1 1 15 GLU OE1 O -6.935 -6.029 -3.283 1.00 . A A . 15 GLU OE1 1 1 15 24296 1 1 15 GLU OE2 O -6.413 -8.061 -3.885 1.00 . A A . 15 GLU OE2 1 1 15 24297 1 1 16 THR C C -10.165 -5.172 3.689 1.00 . A A . 16 THR C 1 1 15 24298 1 1 16 THR CA C -9.834 -6.383 2.819 1.00 . A A . 16 THR CA 1 1 15 24299 1 1 16 THR CB C -9.626 -7.611 3.716 1.00 . A A . 16 THR CB 1 1 15 24300 1 1 16 THR CG2 C -9.792 -8.896 2.921 1.00 . A A . 16 THR CG2 1 1 15 24301 1 1 16 THR H H -7.783 -6.164 2.348 1.00 . A A . 16 THR H 1 1 15 24302 1 1 16 THR HA H -10.684 -6.583 2.185 1.00 . A A . 16 THR HA 1 1 15 24303 1 1 16 THR HB H -10.362 -7.592 4.501 1.00 . A A . 16 THR HB 1 1 15 24304 1 1 16 THR HG1 H -7.809 -8.340 4.011 1.00 . A A . 16 THR HG1 1 1 15 24305 1 1 16 THR HG21 H -9.024 -8.949 2.161 1.00 . A A . 16 THR HG21 1 1 15 24306 1 1 16 THR HG22 H -9.700 -9.743 3.583 1.00 . A A . 16 THR HG22 1 1 15 24307 1 1 16 THR HG23 H -10.762 -8.902 2.453 1.00 . A A . 16 THR HG23 1 1 15 24308 1 1 16 THR N N -8.678 -6.179 1.952 1.00 . A A . 16 THR N 1 1 15 24309 1 1 16 THR O O -11.240 -5.131 4.289 1.00 . A A . 16 THR O 1 1 15 24310 1 1 16 THR OG1 O -8.316 -7.570 4.309 1.00 . A A . 16 THR OG1 1 1 15 24311 1 1 17 ALA C C -10.493 -2.030 4.014 1.00 . A A . 17 ALA C 1 1 15 24312 1 1 17 ALA CA C -9.466 -3.007 4.598 1.00 . A A . 17 ALA CA 1 1 15 24313 1 1 17 ALA CB C -8.142 -2.293 4.829 1.00 . A A . 17 ALA CB 1 1 15 24314 1 1 17 ALA H H -8.464 -4.240 3.187 1.00 . A A . 17 ALA H 1 1 15 24315 1 1 17 ALA HA H -9.829 -3.351 5.560 1.00 . A A . 17 ALA HA 1 1 15 24316 1 1 17 ALA HB1 H -7.772 -1.907 3.892 1.00 . A A . 17 ALA HB1 1 1 15 24317 1 1 17 ALA HB2 H -8.290 -1.477 5.521 1.00 . A A . 17 ALA HB2 1 1 15 24318 1 1 17 ALA HB3 H -7.420 -2.987 5.244 1.00 . A A . 17 ALA HB3 1 1 15 24319 1 1 17 ALA N N -9.272 -4.183 3.741 1.00 . A A . 17 ALA N 1 1 15 24320 1 1 17 ALA O O -10.848 -2.102 2.834 1.00 . A A . 17 ALA O 1 1 15 24321 1 1 18 ASP C C -11.289 1.281 4.744 1.00 . A A . 18 ASP C 1 1 15 24322 1 1 18 ASP CA C -11.909 -0.088 4.473 1.00 . A A . 18 ASP CA 1 1 15 24323 1 1 18 ASP CB C -13.222 -0.249 5.243 1.00 . A A . 18 ASP CB 1 1 15 24324 1 1 18 ASP CG C -14.246 0.793 4.862 1.00 . A A . 18 ASP CG 1 1 15 24325 1 1 18 ASP H H -10.690 -1.177 5.805 1.00 . A A . 18 ASP H 1 1 15 24326 1 1 18 ASP HA H -12.103 -0.183 3.416 1.00 . A A . 18 ASP HA 1 1 15 24327 1 1 18 ASP HB2 H -13.634 -1.225 5.034 1.00 . A A . 18 ASP HB2 1 1 15 24328 1 1 18 ASP HB3 H -13.028 -0.167 6.303 1.00 . A A . 18 ASP HB3 1 1 15 24329 1 1 18 ASP N N -10.977 -1.137 4.869 1.00 . A A . 18 ASP N 1 1 15 24330 1 1 18 ASP O O -11.358 2.190 3.918 1.00 . A A . 18 ASP O 1 1 15 24331 1 1 18 ASP OD1 O -14.772 0.731 3.735 1.00 . A A . 18 ASP OD1 1 1 15 24332 1 1 18 ASP OD2 O -14.526 1.672 5.692 1.00 . A A . 18 ASP OD2 1 1 15 24333 1 1 19 MET C C -8.505 2.421 6.335 1.00 . A A . 19 MET C 1 1 15 24334 1 1 19 MET CA C -10.009 2.635 6.290 1.00 . A A . 19 MET CA 1 1 15 24335 1 1 19 MET CB C -10.570 3.100 7.645 1.00 . A A . 19 MET CB 1 1 15 24336 1 1 19 MET CE C -11.317 3.690 10.593 1.00 . A A . 19 MET CE 1 1 15 24337 1 1 19 MET CG C -9.822 4.270 8.283 1.00 . A A . 19 MET CG 1 1 15 24338 1 1 19 MET H H -10.613 0.621 6.496 1.00 . A A . 19 MET H 1 1 15 24339 1 1 19 MET HA H -10.235 3.381 5.537 1.00 . A A . 19 MET HA 1 1 15 24340 1 1 19 MET HB2 H -11.597 3.398 7.504 1.00 . A A . 19 MET HB2 1 1 15 24341 1 1 19 MET HB3 H -10.547 2.268 8.334 1.00 . A A . 19 MET HB3 1 1 15 24342 1 1 19 MET HE1 H -10.468 3.110 10.916 1.00 . A A . 19 MET HE1 1 1 15 24343 1 1 19 MET HE2 H -11.852 4.059 11.453 1.00 . A A . 19 MET HE2 1 1 15 24344 1 1 19 MET HE3 H -11.974 3.074 9.999 1.00 . A A . 19 MET HE3 1 1 15 24345 1 1 19 MET HG2 H -8.896 3.904 8.689 1.00 . A A . 19 MET HG2 1 1 15 24346 1 1 19 MET HG3 H -9.608 5.002 7.518 1.00 . A A . 19 MET HG3 1 1 15 24347 1 1 19 MET N N -10.658 1.401 5.895 1.00 . A A . 19 MET N 1 1 15 24348 1 1 19 MET O O -8.024 1.453 6.907 1.00 . A A . 19 MET O 1 1 15 24349 1 1 19 MET SD S -10.751 5.078 9.611 1.00 . A A . 19 MET SD 1 1 15 24350 1 1 20 LEU C C -5.717 4.543 6.065 1.00 . A A . 20 LEU C 1 1 15 24351 1 1 20 LEU CA C -6.320 3.200 5.697 1.00 . A A . 20 LEU CA 1 1 15 24352 1 1 20 LEU CB C -5.856 2.723 4.310 1.00 . A A . 20 LEU CB 1 1 15 24353 1 1 20 LEU CD1 C -3.871 1.379 5.080 1.00 . A A . 20 LEU CD1 1 1 15 24354 1 1 20 LEU CD2 C -4.067 2.035 2.699 1.00 . A A . 20 LEU CD2 1 1 15 24355 1 1 20 LEU CG C -4.357 2.453 4.129 1.00 . A A . 20 LEU CG 1 1 15 24356 1 1 20 LEU H H -8.191 4.056 5.240 1.00 . A A . 20 LEU H 1 1 15 24357 1 1 20 LEU HA H -6.041 2.467 6.450 1.00 . A A . 20 LEU HA 1 1 15 24358 1 1 20 LEU HB2 H -6.388 1.810 4.078 1.00 . A A . 20 LEU HB2 1 1 15 24359 1 1 20 LEU HB3 H -6.149 3.472 3.591 1.00 . A A . 20 LEU HB3 1 1 15 24360 1 1 20 LEU HD11 H -4.448 0.477 4.933 1.00 . A A . 20 LEU HD11 1 1 15 24361 1 1 20 LEU HD12 H -2.828 1.170 4.886 1.00 . A A . 20 LEU HD12 1 1 15 24362 1 1 20 LEU HD13 H -3.985 1.716 6.099 1.00 . A A . 20 LEU HD13 1 1 15 24363 1 1 20 LEU HD21 H -4.388 2.814 2.025 1.00 . A A . 20 LEU HD21 1 1 15 24364 1 1 20 LEU HD22 H -3.006 1.869 2.579 1.00 . A A . 20 LEU HD22 1 1 15 24365 1 1 20 LEU HD23 H -4.599 1.123 2.472 1.00 . A A . 20 LEU HD23 1 1 15 24366 1 1 20 LEU HG H -3.806 3.357 4.335 1.00 . A A . 20 LEU HG 1 1 15 24367 1 1 20 LEU N N -7.763 3.309 5.707 1.00 . A A . 20 LEU N 1 1 15 24368 1 1 20 LEU O O -5.920 5.535 5.369 1.00 . A A . 20 LEU O 1 1 15 24369 1 1 21 GLU C C -2.993 5.942 7.320 1.00 . A A . 21 GLU C 1 1 15 24370 1 1 21 GLU CA C -4.441 5.797 7.720 1.00 . A A . 21 GLU CA 1 1 15 24371 1 1 21 GLU CB C -4.536 5.844 9.248 1.00 . A A . 21 GLU CB 1 1 15 24372 1 1 21 GLU CD C -6.048 5.983 11.232 1.00 . A A . 21 GLU CD 1 1 15 24373 1 1 21 GLU CG C -5.924 5.586 9.794 1.00 . A A . 21 GLU CG 1 1 15 24374 1 1 21 GLU H H -4.834 3.712 7.653 1.00 . A A . 21 GLU H 1 1 15 24375 1 1 21 GLU HA H -4.996 6.613 7.300 1.00 . A A . 21 GLU HA 1 1 15 24376 1 1 21 GLU HB2 H -3.873 5.096 9.654 1.00 . A A . 21 GLU HB2 1 1 15 24377 1 1 21 GLU HB3 H -4.214 6.817 9.590 1.00 . A A . 21 GLU HB3 1 1 15 24378 1 1 21 GLU HG2 H -6.638 6.155 9.220 1.00 . A A . 21 GLU HG2 1 1 15 24379 1 1 21 GLU HG3 H -6.144 4.533 9.709 1.00 . A A . 21 GLU HG3 1 1 15 24380 1 1 21 GLU N N -5.000 4.562 7.180 1.00 . A A . 21 GLU N 1 1 15 24381 1 1 21 GLU O O -2.336 4.954 7.027 1.00 . A A . 21 GLU O 1 1 15 24382 1 1 21 GLU OE1 O -5.561 5.230 12.095 1.00 . A A . 21 GLU OE1 1 1 15 24383 1 1 21 GLU OE2 O -6.621 7.050 11.500 1.00 . A A . 21 GLU OE2 1 1 15 24384 1 1 22 ILE C C -0.536 8.478 7.973 1.00 . A A . 22 ILE C 1 1 15 24385 1 1 22 ILE CA C -1.125 7.437 6.977 1.00 . A A . 22 ILE CA 1 1 15 24386 1 1 22 ILE CB C -0.969 7.792 5.468 1.00 . A A . 22 ILE CB 1 1 15 24387 1 1 22 ILE CD1 C 0.632 7.788 3.525 1.00 . A A . 22 ILE CD1 1 1 15 24388 1 1 22 ILE CG1 C 0.472 7.649 5.022 1.00 . A A . 22 ILE CG1 1 1 15 24389 1 1 22 ILE CG2 C -1.480 9.173 5.123 1.00 . A A . 22 ILE CG2 1 1 15 24390 1 1 22 ILE H H -3.120 7.938 7.433 1.00 . A A . 22 ILE H 1 1 15 24391 1 1 22 ILE HA H -0.599 6.501 7.141 1.00 . A A . 22 ILE HA 1 1 15 24392 1 1 22 ILE HB H -1.565 7.087 4.909 1.00 . A A . 22 ILE HB 1 1 15 24393 1 1 22 ILE HD11 H -0.033 7.096 3.033 1.00 . A A . 22 ILE HD11 1 1 15 24394 1 1 22 ILE HD12 H 0.392 8.799 3.230 1.00 . A A . 22 ILE HD12 1 1 15 24395 1 1 22 ILE HD13 H 1.642 7.564 3.253 1.00 . A A . 22 ILE HD13 1 1 15 24396 1 1 22 ILE HG12 H 1.071 8.415 5.496 1.00 . A A . 22 ILE HG12 1 1 15 24397 1 1 22 ILE HG13 H 0.842 6.675 5.309 1.00 . A A . 22 ILE HG13 1 1 15 24398 1 1 22 ILE HG21 H -2.491 9.276 5.471 1.00 . A A . 22 ILE HG21 1 1 15 24399 1 1 22 ILE HG22 H -0.840 9.896 5.611 1.00 . A A . 22 ILE HG22 1 1 15 24400 1 1 22 ILE HG23 H -1.435 9.316 4.056 1.00 . A A . 22 ILE HG23 1 1 15 24401 1 1 22 ILE N N -2.514 7.177 7.277 1.00 . A A . 22 ILE N 1 1 15 24402 1 1 22 ILE O O -0.916 9.652 8.000 1.00 . A A . 22 ILE O 1 1 15 24403 1 1 23 ASP C C -0.080 9.322 10.953 1.00 . A A . 23 ASP C 1 1 15 24404 1 1 23 ASP CA C 0.977 8.741 9.975 1.00 . A A . 23 ASP CA 1 1 15 24405 1 1 23 ASP CB C 1.918 9.819 9.389 1.00 . A A . 23 ASP CB 1 1 15 24406 1 1 23 ASP CG C 2.909 10.367 10.398 1.00 . A A . 23 ASP CG 1 1 15 24407 1 1 23 ASP H H 0.536 7.008 8.804 1.00 . A A . 23 ASP H 1 1 15 24408 1 1 23 ASP HA H 1.577 8.049 10.542 1.00 . A A . 23 ASP HA 1 1 15 24409 1 1 23 ASP HB2 H 2.472 9.394 8.569 1.00 . A A . 23 ASP HB2 1 1 15 24410 1 1 23 ASP HB3 H 1.314 10.640 9.024 1.00 . A A . 23 ASP HB3 1 1 15 24411 1 1 23 ASP N N 0.326 7.969 8.880 1.00 . A A . 23 ASP N 1 1 15 24412 1 1 23 ASP O O 0.122 10.349 11.602 1.00 . A A . 23 ASP O 1 1 15 24413 1 1 23 ASP OD1 O 3.742 9.590 10.911 1.00 . A A . 23 ASP OD1 1 1 15 24414 1 1 23 ASP OD2 O 2.833 11.565 10.709 1.00 . A A . 23 ASP OD2 1 1 15 24415 1 1 24 GLY C C -3.368 9.845 11.226 1.00 . A A . 24 GLY C 1 1 15 24416 1 1 24 GLY CA C -2.287 9.062 11.948 1.00 . A A . 24 GLY CA 1 1 15 24417 1 1 24 GLY H H -1.318 7.794 10.550 1.00 . A A . 24 GLY H 1 1 15 24418 1 1 24 GLY HA2 H -2.735 8.196 12.403 1.00 . A A . 24 GLY HA2 1 1 15 24419 1 1 24 GLY HA3 H -1.865 9.683 12.719 1.00 . A A . 24 GLY HA3 1 1 15 24420 1 1 24 GLY N N -1.213 8.624 11.065 1.00 . A A . 24 GLY N 1 1 15 24421 1 1 24 GLY O O -4.407 10.137 11.807 1.00 . A A . 24 GLY O 1 1 15 24422 1 1 25 LEU C C -4.855 9.967 8.311 1.00 . A A . 25 LEU C 1 1 15 24423 1 1 25 LEU CA C -4.052 10.963 9.157 1.00 . A A . 25 LEU CA 1 1 15 24424 1 1 25 LEU CB C -3.229 11.934 8.267 1.00 . A A . 25 LEU CB 1 1 15 24425 1 1 25 LEU CD1 C -2.885 14.226 7.308 1.00 . A A . 25 LEU CD1 1 1 15 24426 1 1 25 LEU CD2 C -4.802 12.882 6.522 1.00 . A A . 25 LEU CD2 1 1 15 24427 1 1 25 LEU CG C -3.929 13.198 7.723 1.00 . A A . 25 LEU CG 1 1 15 24428 1 1 25 LEU H H -2.252 9.946 9.583 1.00 . A A . 25 LEU H 1 1 15 24429 1 1 25 LEU HA H -4.716 11.517 9.805 1.00 . A A . 25 LEU HA 1 1 15 24430 1 1 25 LEU HB2 H -2.377 12.251 8.843 1.00 . A A . 25 LEU HB2 1 1 15 24431 1 1 25 LEU HB3 H -2.864 11.369 7.419 1.00 . A A . 25 LEU HB3 1 1 15 24432 1 1 25 LEU HD11 H -2.237 13.795 6.560 1.00 . A A . 25 LEU HD11 1 1 15 24433 1 1 25 LEU HD12 H -3.378 15.093 6.903 1.00 . A A . 25 LEU HD12 1 1 15 24434 1 1 25 LEU HD13 H -2.297 14.512 8.170 1.00 . A A . 25 LEU HD13 1 1 15 24435 1 1 25 LEU HD21 H -5.611 12.230 6.822 1.00 . A A . 25 LEU HD21 1 1 15 24436 1 1 25 LEU HD22 H -5.211 13.800 6.120 1.00 . A A . 25 LEU HD22 1 1 15 24437 1 1 25 LEU HD23 H -4.209 12.391 5.767 1.00 . A A . 25 LEU HD23 1 1 15 24438 1 1 25 LEU HG H -4.550 13.633 8.493 1.00 . A A . 25 LEU HG 1 1 15 24439 1 1 25 LEU N N -3.113 10.204 9.976 1.00 . A A . 25 LEU N 1 1 15 24440 1 1 25 LEU O O -4.314 9.376 7.386 1.00 . A A . 25 LEU O 1 1 15 24441 1 1 26 HIS C C -7.362 9.244 6.567 1.00 . A A . 26 HIS C 1 1 15 24442 1 1 26 HIS CA C -6.962 8.775 7.966 1.00 . A A . 26 HIS CA 1 1 15 24443 1 1 26 HIS CB C -8.205 8.369 8.808 1.00 . A A . 26 HIS CB 1 1 15 24444 1 1 26 HIS CD2 C -10.348 9.734 8.249 1.00 . A A . 26 HIS CD2 1 1 15 24445 1 1 26 HIS CE1 C -10.422 10.978 10.036 1.00 . A A . 26 HIS CE1 1 1 15 24446 1 1 26 HIS CG C -9.282 9.410 9.011 1.00 . A A . 26 HIS CG 1 1 15 24447 1 1 26 HIS H H -6.533 10.355 9.330 1.00 . A A . 26 HIS H 1 1 15 24448 1 1 26 HIS HA H -6.341 7.912 7.850 1.00 . A A . 26 HIS HA 1 1 15 24449 1 1 26 HIS HB2 H -8.677 7.524 8.327 1.00 . A A . 26 HIS HB2 1 1 15 24450 1 1 26 HIS HB3 H -7.866 8.059 9.786 1.00 . A A . 26 HIS HB3 1 1 15 24451 1 1 26 HIS HD1 H -8.716 10.230 10.862 1.00 . A A . 26 HIS HD1 1 1 15 24452 1 1 26 HIS HD2 H -10.610 9.301 7.293 1.00 . A A . 26 HIS HD2 1 1 15 24453 1 1 26 HIS HE1 H -10.723 11.720 10.758 1.00 . A A . 26 HIS HE1 1 1 15 24454 1 1 26 HIS HE2 H -11.877 11.104 8.612 1.00 . A A . 26 HIS HE2 1 1 15 24455 1 1 26 HIS N N -6.134 9.784 8.642 1.00 . A A . 26 HIS N 1 1 15 24456 1 1 26 HIS ND1 N -9.356 10.213 10.121 1.00 . A A . 26 HIS ND1 1 1 15 24457 1 1 26 HIS NE2 N -11.041 10.702 8.912 1.00 . A A . 26 HIS NE2 1 1 15 24458 1 1 26 HIS O O -7.574 10.429 6.353 1.00 . A A . 26 HIS O 1 1 15 24459 1 1 27 ALA C C -9.334 8.190 4.120 1.00 . A A . 27 ALA C 1 1 15 24460 1 1 27 ALA CA C -7.890 8.621 4.281 1.00 . A A . 27 ALA CA 1 1 15 24461 1 1 27 ALA CB C -7.012 7.939 3.247 1.00 . A A . 27 ALA CB 1 1 15 24462 1 1 27 ALA H H -7.155 7.390 5.835 1.00 . A A . 27 ALA H 1 1 15 24463 1 1 27 ALA HA H -7.830 9.689 4.136 1.00 . A A . 27 ALA HA 1 1 15 24464 1 1 27 ALA HB1 H -7.085 6.867 3.362 1.00 . A A . 27 ALA HB1 1 1 15 24465 1 1 27 ALA HB2 H -7.339 8.219 2.258 1.00 . A A . 27 ALA HB2 1 1 15 24466 1 1 27 ALA HB3 H -5.986 8.247 3.389 1.00 . A A . 27 ALA HB3 1 1 15 24467 1 1 27 ALA N N -7.426 8.314 5.624 1.00 . A A . 27 ALA N 1 1 15 24468 1 1 27 ALA O O -9.721 7.130 4.623 1.00 . A A . 27 ALA O 1 1 15 24469 1 1 28 TRP C C -11.744 7.723 2.110 1.00 . A A . 28 TRP C 1 1 15 24470 1 1 28 TRP CA C -11.551 8.735 3.238 1.00 . A A . 28 TRP CA 1 1 15 24471 1 1 28 TRP CB C -12.347 10.042 2.973 1.00 . A A . 28 TRP CB 1 1 15 24472 1 1 28 TRP CD1 C -11.293 11.137 0.893 1.00 . A A . 28 TRP CD1 1 1 15 24473 1 1 28 TRP CD2 C -13.430 10.553 0.643 1.00 . A A . 28 TRP CD2 1 1 15 24474 1 1 28 TRP CE2 C -12.979 11.121 -0.561 1.00 . A A . 28 TRP CE2 1 1 15 24475 1 1 28 TRP CE3 C -14.751 10.113 0.726 1.00 . A A . 28 TRP CE3 1 1 15 24476 1 1 28 TRP CG C -12.330 10.560 1.557 1.00 . A A . 28 TRP CG 1 1 15 24477 1 1 28 TRP CH2 C -15.093 10.825 -1.558 1.00 . A A . 28 TRP CH2 1 1 15 24478 1 1 28 TRP CZ2 C -13.802 11.260 -1.670 1.00 . A A . 28 TRP CZ2 1 1 15 24479 1 1 28 TRP CZ3 C -15.568 10.253 -0.372 1.00 . A A . 28 TRP CZ3 1 1 15 24480 1 1 28 TRP H H -9.738 9.826 3.038 1.00 . A A . 28 TRP H 1 1 15 24481 1 1 28 TRP HA H -11.912 8.291 4.150 1.00 . A A . 28 TRP HA 1 1 15 24482 1 1 28 TRP HB2 H -13.380 9.878 3.232 1.00 . A A . 28 TRP HB2 1 1 15 24483 1 1 28 TRP HB3 H -11.952 10.817 3.610 1.00 . A A . 28 TRP HB3 1 1 15 24484 1 1 28 TRP HD1 H -10.318 11.287 1.316 1.00 . A A . 28 TRP HD1 1 1 15 24485 1 1 28 TRP HE1 H -11.087 11.877 -1.068 1.00 . A A . 28 TRP HE1 1 1 15 24486 1 1 28 TRP HE3 H -15.133 9.669 1.631 1.00 . A A . 28 TRP HE3 1 1 15 24487 1 1 28 TRP HH2 H -15.769 10.919 -2.392 1.00 . A A . 28 TRP HH2 1 1 15 24488 1 1 28 TRP HZ2 H -13.448 11.696 -2.593 1.00 . A A . 28 TRP HZ2 1 1 15 24489 1 1 28 TRP HZ3 H -16.593 9.924 -0.324 1.00 . A A . 28 TRP HZ3 1 1 15 24490 1 1 28 TRP N N -10.126 9.013 3.428 1.00 . A A . 28 TRP N 1 1 15 24491 1 1 28 TRP NE1 N -11.668 11.459 -0.386 1.00 . A A . 28 TRP NE1 1 1 15 24492 1 1 28 TRP O O -12.719 6.975 2.084 1.00 . A A . 28 TRP O 1 1 15 24493 1 1 29 ARG C C -9.355 6.377 -0.185 1.00 . A A . 29 ARG C 1 1 15 24494 1 1 29 ARG CA C -10.773 6.844 0.054 1.00 . A A . 29 ARG CA 1 1 15 24495 1 1 29 ARG CB C -11.318 7.607 -1.169 1.00 . A A . 29 ARG CB 1 1 15 24496 1 1 29 ARG CD C -11.938 5.682 -2.720 1.00 . A A . 29 ARG CD 1 1 15 24497 1 1 29 ARG CG C -11.111 6.943 -2.534 1.00 . A A . 29 ARG CG 1 1 15 24498 1 1 29 ARG CZ C -12.657 4.242 -4.613 1.00 . A A . 29 ARG CZ 1 1 15 24499 1 1 29 ARG H H -10.034 8.345 1.304 1.00 . A A . 29 ARG H 1 1 15 24500 1 1 29 ARG HA H -11.401 5.991 0.261 1.00 . A A . 29 ARG HA 1 1 15 24501 1 1 29 ARG HB2 H -12.378 7.740 -1.030 1.00 . A A . 29 ARG HB2 1 1 15 24502 1 1 29 ARG HB3 H -10.854 8.584 -1.199 1.00 . A A . 29 ARG HB3 1 1 15 24503 1 1 29 ARG HD2 H -11.534 4.899 -2.097 1.00 . A A . 29 ARG HD2 1 1 15 24504 1 1 29 ARG HD3 H -12.958 5.885 -2.432 1.00 . A A . 29 ARG HD3 1 1 15 24505 1 1 29 ARG HE H -11.316 5.726 -4.727 1.00 . A A . 29 ARG HE 1 1 15 24506 1 1 29 ARG HG2 H -11.381 7.642 -3.301 1.00 . A A . 29 ARG HG2 1 1 15 24507 1 1 29 ARG HG3 H -10.067 6.691 -2.634 1.00 . A A . 29 ARG HG3 1 1 15 24508 1 1 29 ARG HH11 H -13.555 3.755 -2.858 1.00 . A A . 29 ARG HH11 1 1 15 24509 1 1 29 ARG HH12 H -14.022 2.796 -4.220 1.00 . A A . 29 ARG HH12 1 1 15 24510 1 1 29 ARG HH21 H -11.989 4.516 -6.512 1.00 . A A . 29 ARG HH21 1 1 15 24511 1 1 29 ARG HH22 H -13.137 3.227 -6.304 1.00 . A A . 29 ARG HH22 1 1 15 24512 1 1 29 ARG N N -10.781 7.718 1.199 1.00 . A A . 29 ARG N 1 1 15 24513 1 1 29 ARG NE N -11.920 5.241 -4.116 1.00 . A A . 29 ARG NE 1 1 15 24514 1 1 29 ARG NH1 N -13.477 3.542 -3.838 1.00 . A A . 29 ARG NH1 1 1 15 24515 1 1 29 ARG NH2 N -12.590 3.969 -5.912 1.00 . A A . 29 ARG NH2 1 1 15 24516 1 1 29 ARG O O -8.410 7.167 -0.137 1.00 . A A . 29 ARG O 1 1 15 24517 1 1 30 PHE C C -8.224 3.696 -2.096 1.00 . A A . 30 PHE C 1 1 15 24518 1 1 30 PHE CA C -7.965 4.552 -0.868 1.00 . A A . 30 PHE CA 1 1 15 24519 1 1 30 PHE CB C -7.196 3.802 0.248 1.00 . A A . 30 PHE CB 1 1 15 24520 1 1 30 PHE CD1 C -8.712 2.235 1.489 1.00 . A A . 30 PHE CD1 1 1 15 24521 1 1 30 PHE CD2 C -7.065 1.312 0.038 1.00 . A A . 30 PHE CD2 1 1 15 24522 1 1 30 PHE CE1 C -9.137 0.963 1.814 1.00 . A A . 30 PHE CE1 1 1 15 24523 1 1 30 PHE CE2 C -7.486 0.044 0.357 1.00 . A A . 30 PHE CE2 1 1 15 24524 1 1 30 PHE CG C -7.676 2.422 0.596 1.00 . A A . 30 PHE CG 1 1 15 24525 1 1 30 PHE CZ C -8.526 -0.134 1.247 1.00 . A A . 30 PHE CZ 1 1 15 24526 1 1 30 PHE H H -10.000 4.508 -0.345 1.00 . A A . 30 PHE H 1 1 15 24527 1 1 30 PHE HA H -7.361 5.395 -1.184 1.00 . A A . 30 PHE HA 1 1 15 24528 1 1 30 PHE HB2 H -6.165 3.710 -0.053 1.00 . A A . 30 PHE HB2 1 1 15 24529 1 1 30 PHE HB3 H -7.236 4.402 1.147 1.00 . A A . 30 PHE HB3 1 1 15 24530 1 1 30 PHE HD1 H -9.191 3.099 1.930 1.00 . A A . 30 PHE HD1 1 1 15 24531 1 1 30 PHE HD2 H -6.250 1.453 -0.658 1.00 . A A . 30 PHE HD2 1 1 15 24532 1 1 30 PHE HE1 H -9.949 0.829 2.512 1.00 . A A . 30 PHE HE1 1 1 15 24533 1 1 30 PHE HE2 H -7.005 -0.813 -0.092 1.00 . A A . 30 PHE HE2 1 1 15 24534 1 1 30 PHE HZ H -8.858 -1.131 1.498 1.00 . A A . 30 PHE HZ 1 1 15 24535 1 1 30 PHE N N -9.219 5.095 -0.426 1.00 . A A . 30 PHE N 1 1 15 24536 1 1 30 PHE O O -9.232 2.984 -2.184 1.00 . A A . 30 PHE O 1 1 15 24537 1 1 31 GLU C C -6.430 2.198 -4.575 1.00 . A A . 31 GLU C 1 1 15 24538 1 1 31 GLU CA C -7.525 3.193 -4.333 1.00 . A A . 31 GLU CA 1 1 15 24539 1 1 31 GLU CB C -7.539 4.216 -5.468 1.00 . A A . 31 GLU CB 1 1 15 24540 1 1 31 GLU CD C -9.080 5.842 -6.580 1.00 . A A . 31 GLU CD 1 1 15 24541 1 1 31 GLU CG C -8.547 5.327 -5.278 1.00 . A A . 31 GLU CG 1 1 15 24542 1 1 31 GLU H H -6.538 4.360 -2.898 1.00 . A A . 31 GLU H 1 1 15 24543 1 1 31 GLU HA H -8.470 2.676 -4.310 1.00 . A A . 31 GLU HA 1 1 15 24544 1 1 31 GLU HB2 H -6.561 4.655 -5.550 1.00 . A A . 31 GLU HB2 1 1 15 24545 1 1 31 GLU HB3 H -7.765 3.712 -6.391 1.00 . A A . 31 GLU HB3 1 1 15 24546 1 1 31 GLU HG2 H -9.376 4.953 -4.696 1.00 . A A . 31 GLU HG2 1 1 15 24547 1 1 31 GLU HG3 H -8.075 6.143 -4.748 1.00 . A A . 31 GLU HG3 1 1 15 24548 1 1 31 GLU N N -7.345 3.828 -3.058 1.00 . A A . 31 GLU N 1 1 15 24549 1 1 31 GLU O O -5.285 2.404 -4.163 1.00 . A A . 31 GLU O 1 1 15 24550 1 1 31 GLU OE1 O -8.378 6.613 -7.253 1.00 . A A . 31 GLU OE1 1 1 15 24551 1 1 31 GLU OE2 O -10.204 5.452 -6.934 1.00 . A A . 31 GLU OE2 1 1 15 24552 1 1 32 LEU C C -5.697 -0.010 -7.052 1.00 . A A . 32 LEU C 1 1 15 24553 1 1 32 LEU CA C -5.851 0.082 -5.554 1.00 . A A . 32 LEU CA 1 1 15 24554 1 1 32 LEU CB C -6.344 -1.246 -4.973 1.00 . A A . 32 LEU CB 1 1 15 24555 1 1 32 LEU CD1 C -7.030 -2.600 -2.981 1.00 . A A . 32 LEU CD1 1 1 15 24556 1 1 32 LEU CD2 C -5.285 -0.839 -2.739 1.00 . A A . 32 LEU CD2 1 1 15 24557 1 1 32 LEU CG C -6.557 -1.246 -3.458 1.00 . A A . 32 LEU CG 1 1 15 24558 1 1 32 LEU H H -7.719 1.030 -5.525 1.00 . A A . 32 LEU H 1 1 15 24559 1 1 32 LEU HA H -4.895 0.331 -5.114 1.00 . A A . 32 LEU HA 1 1 15 24560 1 1 32 LEU HB2 H -7.282 -1.490 -5.446 1.00 . A A . 32 LEU HB2 1 1 15 24561 1 1 32 LEU HB3 H -5.625 -2.011 -5.213 1.00 . A A . 32 LEU HB3 1 1 15 24562 1 1 32 LEU HD11 H -6.354 -3.367 -3.335 1.00 . A A . 32 LEU HD11 1 1 15 24563 1 1 32 LEU HD12 H -7.052 -2.616 -1.901 1.00 . A A . 32 LEU HD12 1 1 15 24564 1 1 32 LEU HD13 H -8.020 -2.789 -3.361 1.00 . A A . 32 LEU HD13 1 1 15 24565 1 1 32 LEU HD21 H -4.459 -1.434 -3.101 1.00 . A A . 32 LEU HD21 1 1 15 24566 1 1 32 LEU HD22 H -5.085 0.203 -2.931 1.00 . A A . 32 LEU HD22 1 1 15 24567 1 1 32 LEU HD23 H -5.405 -0.990 -1.681 1.00 . A A . 32 LEU HD23 1 1 15 24568 1 1 32 LEU HG H -7.321 -0.523 -3.210 1.00 . A A . 32 LEU HG 1 1 15 24569 1 1 32 LEU N N -6.786 1.128 -5.237 1.00 . A A . 32 LEU N 1 1 15 24570 1 1 32 LEU O O -6.626 0.314 -7.791 1.00 . A A . 32 LEU O 1 1 15 24571 1 1 33 ASN C C -4.720 -2.057 -9.225 1.00 . A A . 33 ASN C 1 1 15 24572 1 1 33 ASN CA C -4.274 -0.638 -8.911 1.00 . A A . 33 ASN CA 1 1 15 24573 1 1 33 ASN CB C -2.794 -0.428 -9.256 1.00 . A A . 33 ASN CB 1 1 15 24574 1 1 33 ASN CG C -2.504 -0.384 -10.758 1.00 . A A . 33 ASN CG 1 1 15 24575 1 1 33 ASN H H -3.780 -0.533 -6.862 1.00 . A A . 33 ASN H 1 1 15 24576 1 1 33 ASN HA H -4.873 0.057 -9.479 1.00 . A A . 33 ASN HA 1 1 15 24577 1 1 33 ASN HB2 H -2.467 0.504 -8.823 1.00 . A A . 33 ASN HB2 1 1 15 24578 1 1 33 ASN HB3 H -2.223 -1.236 -8.826 1.00 . A A . 33 ASN HB3 1 1 15 24579 1 1 33 ASN HD21 H -0.964 0.823 -10.440 1.00 . A A . 33 ASN HD21 1 1 15 24580 1 1 33 ASN HD22 H -1.268 0.401 -12.090 1.00 . A A . 33 ASN HD22 1 1 15 24581 1 1 33 ASN N N -4.511 -0.399 -7.499 1.00 . A A . 33 ASN N 1 1 15 24582 1 1 33 ASN ND2 N -1.478 0.352 -11.133 1.00 . A A . 33 ASN ND2 1 1 15 24583 1 1 33 ASN O O -4.015 -3.013 -8.927 1.00 . A A . 33 ASN O 1 1 15 24584 1 1 33 ASN OD1 O -3.171 -1.023 -11.574 1.00 . A A . 33 ASN OD1 1 1 15 24585 1 1 34 GLU C C -5.928 -4.359 -10.985 1.00 . A A . 34 GLU C 1 1 15 24586 1 1 34 GLU CA C -6.639 -3.396 -10.045 1.00 . A A . 34 GLU CA 1 1 15 24587 1 1 34 GLU CB C -8.032 -3.083 -10.609 1.00 . A A . 34 GLU CB 1 1 15 24588 1 1 34 GLU CD C -9.285 -2.292 -8.550 1.00 . A A . 34 GLU CD 1 1 15 24589 1 1 34 GLU CG C -8.750 -1.938 -9.909 1.00 . A A . 34 GLU CG 1 1 15 24590 1 1 34 GLU H H -6.257 -1.319 -10.249 1.00 . A A . 34 GLU H 1 1 15 24591 1 1 34 GLU HA H -6.745 -3.861 -9.080 1.00 . A A . 34 GLU HA 1 1 15 24592 1 1 34 GLU HB2 H -7.934 -2.824 -11.653 1.00 . A A . 34 GLU HB2 1 1 15 24593 1 1 34 GLU HB3 H -8.644 -3.970 -10.525 1.00 . A A . 34 GLU HB3 1 1 15 24594 1 1 34 GLU HG2 H -8.052 -1.133 -9.782 1.00 . A A . 34 GLU HG2 1 1 15 24595 1 1 34 GLU HG3 H -9.571 -1.604 -10.526 1.00 . A A . 34 GLU HG3 1 1 15 24596 1 1 34 GLU N N -5.884 -2.146 -9.865 1.00 . A A . 34 GLU N 1 1 15 24597 1 1 34 GLU O O -5.844 -5.552 -10.703 1.00 . A A . 34 GLU O 1 1 15 24598 1 1 34 GLU OE1 O -10.287 -3.027 -8.482 1.00 . A A . 34 GLU OE1 1 1 15 24599 1 1 34 GLU OE2 O -8.738 -1.808 -7.546 1.00 . A A . 34 GLU OE2 1 1 15 24600 1 1 35 ASN C C -3.362 -5.090 -12.634 1.00 . A A . 35 ASN C 1 1 15 24601 1 1 35 ASN CA C -4.729 -4.596 -13.113 1.00 . A A . 35 ASN CA 1 1 15 24602 1 1 35 ASN CB C -4.570 -3.758 -14.382 1.00 . A A . 35 ASN CB 1 1 15 24603 1 1 35 ASN CG C -4.302 -4.614 -15.597 1.00 . A A . 35 ASN CG 1 1 15 24604 1 1 35 ASN H H -5.520 -2.847 -12.241 1.00 . A A . 35 ASN H 1 1 15 24605 1 1 35 ASN HA H -5.348 -5.449 -13.335 1.00 . A A . 35 ASN HA 1 1 15 24606 1 1 35 ASN HB2 H -5.473 -3.188 -14.552 1.00 . A A . 35 ASN HB2 1 1 15 24607 1 1 35 ASN HB3 H -3.743 -3.081 -14.254 1.00 . A A . 35 ASN HB3 1 1 15 24608 1 1 35 ASN HD21 H -6.245 -4.802 -15.891 1.00 . A A . 35 ASN HD21 1 1 15 24609 1 1 35 ASN HD22 H -5.224 -5.600 -17.018 1.00 . A A . 35 ASN HD22 1 1 15 24610 1 1 35 ASN N N -5.408 -3.813 -12.091 1.00 . A A . 35 ASN N 1 1 15 24611 1 1 35 ASN ND2 N -5.361 -5.050 -16.233 1.00 . A A . 35 ASN ND2 1 1 15 24612 1 1 35 ASN O O -2.987 -6.222 -12.914 1.00 . A A . 35 ASN O 1 1 15 24613 1 1 35 ASN OD1 O -3.161 -4.890 -15.955 1.00 . A A . 35 ASN OD1 1 1 15 24614 1 1 36 LEU C C -1.379 -5.558 -10.222 1.00 . A A . 36 LEU C 1 1 15 24615 1 1 36 LEU CA C -1.318 -4.561 -11.378 1.00 . A A . 36 LEU CA 1 1 15 24616 1 1 36 LEU CB C -0.608 -3.280 -10.939 1.00 . A A . 36 LEU CB 1 1 15 24617 1 1 36 LEU CD1 C 1.691 -3.550 -11.905 1.00 . A A . 36 LEU CD1 1 1 15 24618 1 1 36 LEU CD2 C 1.355 -2.206 -9.824 1.00 . A A . 36 LEU CD2 1 1 15 24619 1 1 36 LEU CG C 0.882 -3.404 -10.627 1.00 . A A . 36 LEU CG 1 1 15 24620 1 1 36 LEU H H -3.054 -3.372 -11.646 1.00 . A A . 36 LEU H 1 1 15 24621 1 1 36 LEU HA H -0.764 -5.006 -12.191 1.00 . A A . 36 LEU HA 1 1 15 24622 1 1 36 LEU HB2 H -0.725 -2.548 -11.724 1.00 . A A . 36 LEU HB2 1 1 15 24623 1 1 36 LEU HB3 H -1.109 -2.911 -10.056 1.00 . A A . 36 LEU HB3 1 1 15 24624 1 1 36 LEU HD11 H 1.567 -2.668 -12.514 1.00 . A A . 36 LEU HD11 1 1 15 24625 1 1 36 LEU HD12 H 2.736 -3.668 -11.654 1.00 . A A . 36 LEU HD12 1 1 15 24626 1 1 36 LEU HD13 H 1.353 -4.418 -12.453 1.00 . A A . 36 LEU HD13 1 1 15 24627 1 1 36 LEU HD21 H 0.843 -2.181 -8.875 1.00 . A A . 36 LEU HD21 1 1 15 24628 1 1 36 LEU HD22 H 2.418 -2.285 -9.659 1.00 . A A . 36 LEU HD22 1 1 15 24629 1 1 36 LEU HD23 H 1.145 -1.297 -10.372 1.00 . A A . 36 LEU HD23 1 1 15 24630 1 1 36 LEU HG H 1.042 -4.290 -10.028 1.00 . A A . 36 LEU HG 1 1 15 24631 1 1 36 LEU N N -2.658 -4.244 -11.872 1.00 . A A . 36 LEU N 1 1 15 24632 1 1 36 LEU O O -0.431 -6.302 -9.999 1.00 . A A . 36 LEU O 1 1 15 24633 1 1 37 LEU C C -3.176 -7.881 -8.887 1.00 . A A . 37 LEU C 1 1 15 24634 1 1 37 LEU CA C -2.713 -6.517 -8.409 1.00 . A A . 37 LEU CA 1 1 15 24635 1 1 37 LEU CB C -3.697 -5.965 -7.385 1.00 . A A . 37 LEU CB 1 1 15 24636 1 1 37 LEU CD1 C -4.168 -4.396 -5.480 1.00 . A A . 37 LEU CD1 1 1 15 24637 1 1 37 LEU CD2 C -1.831 -5.069 -6.003 1.00 . A A . 37 LEU CD2 1 1 15 24638 1 1 37 LEU CG C -3.191 -4.772 -6.577 1.00 . A A . 37 LEU CG 1 1 15 24639 1 1 37 LEU H H -3.220 -4.930 -9.729 1.00 . A A . 37 LEU H 1 1 15 24640 1 1 37 LEU HA H -1.756 -6.641 -7.929 1.00 . A A . 37 LEU HA 1 1 15 24641 1 1 37 LEU HB2 H -4.594 -5.666 -7.907 1.00 . A A . 37 LEU HB2 1 1 15 24642 1 1 37 LEU HB3 H -3.946 -6.760 -6.699 1.00 . A A . 37 LEU HB3 1 1 15 24643 1 1 37 LEU HD11 H -4.320 -5.242 -4.826 1.00 . A A . 37 LEU HD11 1 1 15 24644 1 1 37 LEU HD12 H -3.766 -3.570 -4.910 1.00 . A A . 37 LEU HD12 1 1 15 24645 1 1 37 LEU HD13 H -5.109 -4.104 -5.922 1.00 . A A . 37 LEU HD13 1 1 15 24646 1 1 37 LEU HD21 H -1.799 -6.094 -5.672 1.00 . A A . 37 LEU HD21 1 1 15 24647 1 1 37 LEU HD22 H -1.081 -4.913 -6.766 1.00 . A A . 37 LEU HD22 1 1 15 24648 1 1 37 LEU HD23 H -1.638 -4.410 -5.172 1.00 . A A . 37 LEU HD23 1 1 15 24649 1 1 37 LEU HG H -3.093 -3.921 -7.234 1.00 . A A . 37 LEU HG 1 1 15 24650 1 1 37 LEU N N -2.510 -5.580 -9.514 1.00 . A A . 37 LEU N 1 1 15 24651 1 1 37 LEU O O -3.031 -8.874 -8.169 1.00 . A A . 37 LEU O 1 1 15 24652 1 1 38 ASP C C -2.744 -9.874 -11.142 1.00 . A A . 38 ASP C 1 1 15 24653 1 1 38 ASP CA C -4.037 -9.161 -10.785 1.00 . A A . 38 ASP CA 1 1 15 24654 1 1 38 ASP CB C -4.859 -8.884 -12.043 1.00 . A A . 38 ASP CB 1 1 15 24655 1 1 38 ASP CG C -5.270 -10.151 -12.747 1.00 . A A . 38 ASP CG 1 1 15 24656 1 1 38 ASP H H -3.944 -7.067 -10.535 1.00 . A A . 38 ASP H 1 1 15 24657 1 1 38 ASP HA H -4.609 -9.785 -10.116 1.00 . A A . 38 ASP HA 1 1 15 24658 1 1 38 ASP HB2 H -5.749 -8.337 -11.778 1.00 . A A . 38 ASP HB2 1 1 15 24659 1 1 38 ASP HB3 H -4.267 -8.290 -12.730 1.00 . A A . 38 ASP HB3 1 1 15 24660 1 1 38 ASP N N -3.727 -7.914 -10.097 1.00 . A A . 38 ASP N 1 1 15 24661 1 1 38 ASP O O -2.618 -11.074 -10.935 1.00 . A A . 38 ASP O 1 1 15 24662 1 1 38 ASP OD1 O -6.186 -10.834 -12.255 1.00 . A A . 38 ASP OD1 1 1 15 24663 1 1 38 ASP OD2 O -4.669 -10.472 -13.789 1.00 . A A . 38 ASP OD2 1 1 15 24664 1 1 39 GLN C C 0.374 -9.917 -10.725 1.00 . A A . 39 GLN C 1 1 15 24665 1 1 39 GLN CA C -0.446 -9.579 -11.968 1.00 . A A . 39 GLN CA 1 1 15 24666 1 1 39 GLN CB C 0.292 -8.520 -12.777 1.00 . A A . 39 GLN CB 1 1 15 24667 1 1 39 GLN CD C 0.158 -6.769 -14.584 1.00 . A A . 39 GLN CD 1 1 15 24668 1 1 39 GLN CG C -0.479 -8.002 -13.973 1.00 . A A . 39 GLN CG 1 1 15 24669 1 1 39 GLN H H -1.959 -8.125 -11.692 1.00 . A A . 39 GLN H 1 1 15 24670 1 1 39 GLN HA H -0.569 -10.468 -12.567 1.00 . A A . 39 GLN HA 1 1 15 24671 1 1 39 GLN HB2 H 0.516 -7.680 -12.132 1.00 . A A . 39 GLN HB2 1 1 15 24672 1 1 39 GLN HB3 H 1.223 -8.941 -13.131 1.00 . A A . 39 GLN HB3 1 1 15 24673 1 1 39 GLN HE21 H -0.693 -7.154 -16.320 1.00 . A A . 39 GLN HE21 1 1 15 24674 1 1 39 GLN HE22 H 0.296 -5.740 -16.264 1.00 . A A . 39 GLN HE22 1 1 15 24675 1 1 39 GLN HG2 H -0.522 -8.777 -14.723 1.00 . A A . 39 GLN HG2 1 1 15 24676 1 1 39 GLN HG3 H -1.482 -7.750 -13.657 1.00 . A A . 39 GLN HG3 1 1 15 24677 1 1 39 GLN N N -1.770 -9.087 -11.599 1.00 . A A . 39 GLN N 1 1 15 24678 1 1 39 GLN NE2 N -0.103 -6.534 -15.850 1.00 . A A . 39 GLN NE2 1 1 15 24679 1 1 39 GLN O O 1.213 -10.809 -10.763 1.00 . A A . 39 GLN O 1 1 15 24680 1 1 39 GLN OE1 O 0.846 -6.010 -13.912 1.00 . A A . 39 GLN OE1 1 1 15 24681 1 1 40 ALA C C 0.456 -10.762 -7.750 1.00 . A A . 40 ALA C 1 1 15 24682 1 1 40 ALA CA C 0.790 -9.408 -8.350 1.00 . A A . 40 ALA CA 1 1 15 24683 1 1 40 ALA CB C 0.422 -8.311 -7.370 1.00 . A A . 40 ALA CB 1 1 15 24684 1 1 40 ALA H H -0.554 -8.475 -9.695 1.00 . A A . 40 ALA H 1 1 15 24685 1 1 40 ALA HA H 1.856 -9.355 -8.530 1.00 . A A . 40 ALA HA 1 1 15 24686 1 1 40 ALA HB1 H 0.604 -7.346 -7.822 1.00 . A A . 40 ALA HB1 1 1 15 24687 1 1 40 ALA HB2 H -0.619 -8.397 -7.108 1.00 . A A . 40 ALA HB2 1 1 15 24688 1 1 40 ALA HB3 H 1.028 -8.409 -6.480 1.00 . A A . 40 ALA HB3 1 1 15 24689 1 1 40 ALA N N 0.113 -9.197 -9.628 1.00 . A A . 40 ALA N 1 1 15 24690 1 1 40 ALA O O 1.344 -11.472 -7.276 1.00 . A A . 40 ALA O 1 1 15 24691 1 1 41 ASP C C -0.984 -13.532 -8.265 1.00 . A A . 41 ASP C 1 1 15 24692 1 1 41 ASP CA C -1.300 -12.397 -7.295 1.00 . A A . 41 ASP CA 1 1 15 24693 1 1 41 ASP CB C -2.803 -12.326 -7.002 1.00 . A A . 41 ASP CB 1 1 15 24694 1 1 41 ASP CG C -3.283 -13.488 -6.163 1.00 . A A . 41 ASP CG 1 1 15 24695 1 1 41 ASP H H -1.472 -10.506 -8.229 1.00 . A A . 41 ASP H 1 1 15 24696 1 1 41 ASP HA H -0.775 -12.583 -6.370 1.00 . A A . 41 ASP HA 1 1 15 24697 1 1 41 ASP HB2 H -3.026 -11.409 -6.477 1.00 . A A . 41 ASP HB2 1 1 15 24698 1 1 41 ASP HB3 H -3.346 -12.336 -7.937 1.00 . A A . 41 ASP HB3 1 1 15 24699 1 1 41 ASP N N -0.825 -11.124 -7.821 1.00 . A A . 41 ASP N 1 1 15 24700 1 1 41 ASP O O -0.729 -14.638 -7.828 1.00 . A A . 41 ASP O 1 1 15 24701 1 1 41 ASP OD1 O -3.080 -13.457 -4.929 1.00 . A A . 41 ASP OD1 1 1 15 24702 1 1 41 ASP OD2 O -3.871 -14.422 -6.731 1.00 . A A . 41 ASP OD2 1 1 15 24703 1 1 42 LEU C C 0.836 -14.680 -10.440 1.00 . A A . 42 LEU C 1 1 15 24704 1 1 42 LEU CA C -0.584 -14.149 -10.648 1.00 . A A . 42 LEU CA 1 1 15 24705 1 1 42 LEU CB C -0.697 -13.395 -11.995 1.00 . A A . 42 LEU CB 1 1 15 24706 1 1 42 LEU CD1 C -1.382 -13.356 -14.380 1.00 . A A . 42 LEU CD1 1 1 15 24707 1 1 42 LEU CD2 C 0.583 -14.713 -13.762 1.00 . A A . 42 LEU CD2 1 1 15 24708 1 1 42 LEU CG C -0.776 -14.219 -13.292 1.00 . A A . 42 LEU CG 1 1 15 24709 1 1 42 LEU H H -1.206 -12.301 -9.825 1.00 . A A . 42 LEU H 1 1 15 24710 1 1 42 LEU HA H -1.280 -14.971 -10.638 1.00 . A A . 42 LEU HA 1 1 15 24711 1 1 42 LEU HB2 H -1.584 -12.780 -11.949 1.00 . A A . 42 LEU HB2 1 1 15 24712 1 1 42 LEU HB3 H 0.153 -12.738 -12.072 1.00 . A A . 42 LEU HB3 1 1 15 24713 1 1 42 LEU HD11 H -0.810 -12.442 -14.479 1.00 . A A . 42 LEU HD11 1 1 15 24714 1 1 42 LEU HD12 H -1.364 -13.894 -15.313 1.00 . A A . 42 LEU HD12 1 1 15 24715 1 1 42 LEU HD13 H -2.403 -13.114 -14.122 1.00 . A A . 42 LEU HD13 1 1 15 24716 1 1 42 LEU HD21 H 1.032 -15.325 -12.994 1.00 . A A . 42 LEU HD21 1 1 15 24717 1 1 42 LEU HD22 H 0.463 -15.298 -14.665 1.00 . A A . 42 LEU HD22 1 1 15 24718 1 1 42 LEU HD23 H 1.224 -13.870 -13.968 1.00 . A A . 42 LEU HD23 1 1 15 24719 1 1 42 LEU HG H -1.418 -15.076 -13.135 1.00 . A A . 42 LEU HG 1 1 15 24720 1 1 42 LEU N N -0.952 -13.212 -9.571 1.00 . A A . 42 LEU N 1 1 15 24721 1 1 42 LEU O O 1.061 -15.892 -10.464 1.00 . A A . 42 LEU O 1 1 15 24722 1 1 43 ALA C C 3.391 -14.775 -8.655 1.00 . A A . 43 ALA C 1 1 15 24723 1 1 43 ALA CA C 3.171 -14.081 -9.986 1.00 . A A . 43 ALA CA 1 1 15 24724 1 1 43 ALA CB C 4.036 -12.837 -10.093 1.00 . A A . 43 ALA CB 1 1 15 24725 1 1 43 ALA H H 1.489 -12.810 -10.134 1.00 . A A . 43 ALA H 1 1 15 24726 1 1 43 ALA HA H 3.466 -14.755 -10.777 1.00 . A A . 43 ALA HA 1 1 15 24727 1 1 43 ALA HB1 H 3.754 -12.140 -9.321 1.00 . A A . 43 ALA HB1 1 1 15 24728 1 1 43 ALA HB2 H 5.076 -13.108 -9.971 1.00 . A A . 43 ALA HB2 1 1 15 24729 1 1 43 ALA HB3 H 3.896 -12.379 -11.060 1.00 . A A . 43 ALA HB3 1 1 15 24730 1 1 43 ALA N N 1.766 -13.752 -10.186 1.00 . A A . 43 ALA N 1 1 15 24731 1 1 43 ALA O O 4.175 -15.705 -8.594 1.00 . A A . 43 ALA O 1 1 15 24732 1 1 44 ALA C C 2.319 -16.413 -6.247 1.00 . A A . 44 ALA C 1 1 15 24733 1 1 44 ALA CA C 2.768 -14.951 -6.267 1.00 . A A . 44 ALA CA 1 1 15 24734 1 1 44 ALA CB C 1.970 -14.149 -5.255 1.00 . A A . 44 ALA CB 1 1 15 24735 1 1 44 ALA H H 2.029 -13.608 -7.745 1.00 . A A . 44 ALA H 1 1 15 24736 1 1 44 ALA HA H 3.810 -14.906 -5.977 1.00 . A A . 44 ALA HA 1 1 15 24737 1 1 44 ALA HB1 H 2.278 -13.115 -5.286 1.00 . A A . 44 ALA HB1 1 1 15 24738 1 1 44 ALA HB2 H 0.919 -14.219 -5.493 1.00 . A A . 44 ALA HB2 1 1 15 24739 1 1 44 ALA HB3 H 2.141 -14.546 -4.266 1.00 . A A . 44 ALA HB3 1 1 15 24740 1 1 44 ALA N N 2.656 -14.355 -7.610 1.00 . A A . 44 ALA N 1 1 15 24741 1 1 44 ALA O O 2.910 -17.244 -5.549 1.00 . A A . 44 ALA O 1 1 15 24742 1 1 45 GLU C C 1.680 -18.935 -8.101 1.00 . A A . 45 GLU C 1 1 15 24743 1 1 45 GLU CA C 0.782 -18.081 -7.199 1.00 . A A . 45 GLU CA 1 1 15 24744 1 1 45 GLU CB C -0.637 -18.045 -7.760 1.00 . A A . 45 GLU CB 1 1 15 24745 1 1 45 GLU CD C -1.754 -18.292 -5.511 1.00 . A A . 45 GLU CD 1 1 15 24746 1 1 45 GLU CG C -1.686 -17.510 -6.795 1.00 . A A . 45 GLU CG 1 1 15 24747 1 1 45 GLU H H 0.855 -15.993 -7.549 1.00 . A A . 45 GLU H 1 1 15 24748 1 1 45 GLU HA H 0.753 -18.533 -6.221 1.00 . A A . 45 GLU HA 1 1 15 24749 1 1 45 GLU HB2 H -0.637 -17.407 -8.630 1.00 . A A . 45 GLU HB2 1 1 15 24750 1 1 45 GLU HB3 H -0.918 -19.046 -8.052 1.00 . A A . 45 GLU HB3 1 1 15 24751 1 1 45 GLU HG2 H -1.455 -16.485 -6.558 1.00 . A A . 45 GLU HG2 1 1 15 24752 1 1 45 GLU HG3 H -2.653 -17.560 -7.276 1.00 . A A . 45 GLU HG3 1 1 15 24753 1 1 45 GLU N N 1.293 -16.721 -7.045 1.00 . A A . 45 GLU N 1 1 15 24754 1 1 45 GLU O O 1.545 -20.154 -8.136 1.00 . A A . 45 GLU O 1 1 15 24755 1 1 45 GLU OE1 O -2.299 -19.414 -5.529 1.00 . A A . 45 GLU OE1 1 1 15 24756 1 1 45 GLU OE2 O -1.264 -17.792 -4.481 1.00 . A A . 45 GLU OE2 1 1 15 24757 1 1 46 ALA C C 4.952 -19.034 -8.849 1.00 . A A . 46 ALA C 1 1 15 24758 1 1 46 ALA CA C 3.615 -18.987 -9.602 1.00 . A A . 46 ALA CA 1 1 15 24759 1 1 46 ALA CB C 3.793 -18.299 -10.945 1.00 . A A . 46 ALA CB 1 1 15 24760 1 1 46 ALA H H 2.595 -17.309 -8.821 1.00 . A A . 46 ALA H 1 1 15 24761 1 1 46 ALA HA H 3.267 -19.999 -9.779 1.00 . A A . 46 ALA HA 1 1 15 24762 1 1 46 ALA HB1 H 4.141 -17.288 -10.790 1.00 . A A . 46 ALA HB1 1 1 15 24763 1 1 46 ALA HB2 H 4.522 -18.842 -11.529 1.00 . A A . 46 ALA HB2 1 1 15 24764 1 1 46 ALA HB3 H 2.850 -18.280 -11.471 1.00 . A A . 46 ALA HB3 1 1 15 24765 1 1 46 ALA N N 2.601 -18.290 -8.819 1.00 . A A . 46 ALA N 1 1 15 24766 1 1 46 ALA O O 5.993 -19.274 -9.466 1.00 . A A . 46 ALA O 1 1 15 24767 1 1 47 ASP C C 6.968 -17.586 -6.656 1.00 . A A . 47 ASP C 1 1 15 24768 1 1 47 ASP CA C 6.031 -18.811 -6.546 1.00 . A A . 47 ASP CA 1 1 15 24769 1 1 47 ASP CB C 6.812 -20.148 -6.672 1.00 . A A . 47 ASP CB 1 1 15 24770 1 1 47 ASP CG C 7.772 -20.420 -5.531 1.00 . A A . 47 ASP CG 1 1 15 24771 1 1 47 ASP H H 4.019 -18.477 -7.151 1.00 . A A . 47 ASP H 1 1 15 24772 1 1 47 ASP HA H 5.590 -18.781 -5.558 1.00 . A A . 47 ASP HA 1 1 15 24773 1 1 47 ASP HB2 H 6.102 -20.956 -6.711 1.00 . A A . 47 ASP HB2 1 1 15 24774 1 1 47 ASP HB3 H 7.373 -20.126 -7.597 1.00 . A A . 47 ASP HB3 1 1 15 24775 1 1 47 ASP N N 4.891 -18.749 -7.510 1.00 . A A . 47 ASP N 1 1 15 24776 1 1 47 ASP O O 7.867 -17.386 -5.842 1.00 . A A . 47 ASP O 1 1 15 24777 1 1 47 ASP OD1 O 7.312 -20.835 -4.458 1.00 . A A . 47 ASP OD1 1 1 15 24778 1 1 47 ASP OD2 O 8.988 -20.215 -5.706 1.00 . A A . 47 ASP OD2 1 1 15 24779 1 1 48 GLN C C 7.180 -14.373 -7.046 1.00 . A A . 48 GLN C 1 1 15 24780 1 1 48 GLN CA C 7.568 -15.580 -7.899 1.00 . A A . 48 GLN CA 1 1 15 24781 1 1 48 GLN CB C 7.459 -15.196 -9.375 1.00 . A A . 48 GLN CB 1 1 15 24782 1 1 48 GLN CD C 7.615 -15.946 -11.782 1.00 . A A . 48 GLN CD 1 1 15 24783 1 1 48 GLN CG C 7.812 -16.322 -10.327 1.00 . A A . 48 GLN CG 1 1 15 24784 1 1 48 GLN H H 5.889 -16.836 -8.150 1.00 . A A . 48 GLN H 1 1 15 24785 1 1 48 GLN HA H 8.586 -15.864 -7.683 1.00 . A A . 48 GLN HA 1 1 15 24786 1 1 48 GLN HB2 H 6.442 -14.891 -9.580 1.00 . A A . 48 GLN HB2 1 1 15 24787 1 1 48 GLN HB3 H 8.116 -14.361 -9.570 1.00 . A A . 48 GLN HB3 1 1 15 24788 1 1 48 GLN HE21 H 9.040 -17.221 -12.320 1.00 . A A . 48 GLN HE21 1 1 15 24789 1 1 48 GLN HE22 H 8.287 -16.341 -13.603 1.00 . A A . 48 GLN HE22 1 1 15 24790 1 1 48 GLN HG2 H 8.850 -16.587 -10.178 1.00 . A A . 48 GLN HG2 1 1 15 24791 1 1 48 GLN HG3 H 7.187 -17.169 -10.100 1.00 . A A . 48 GLN HG3 1 1 15 24792 1 1 48 GLN N N 6.706 -16.719 -7.619 1.00 . A A . 48 GLN N 1 1 15 24793 1 1 48 GLN NE2 N 8.390 -16.564 -12.657 1.00 . A A . 48 GLN NE2 1 1 15 24794 1 1 48 GLN O O 5.998 -14.137 -6.809 1.00 . A A . 48 GLN O 1 1 15 24795 1 1 48 GLN OE1 O 6.766 -15.122 -12.123 1.00 . A A . 48 GLN OE1 1 1 15 24796 1 1 49 PRO C C 7.616 -11.305 -7.142 1.00 . A A . 49 PRO C 1 1 15 24797 1 1 49 PRO CA C 7.907 -12.277 -5.998 1.00 . A A . 49 PRO CA 1 1 15 24798 1 1 49 PRO CB C 9.207 -11.890 -5.274 1.00 . A A . 49 PRO CB 1 1 15 24799 1 1 49 PRO CD C 9.584 -13.992 -6.379 1.00 . A A . 49 PRO CD 1 1 15 24800 1 1 49 PRO CG C 10.047 -13.123 -5.244 1.00 . A A . 49 PRO CG 1 1 15 24801 1 1 49 PRO HA H 7.078 -12.278 -5.303 1.00 . A A . 49 PRO HA 1 1 15 24802 1 1 49 PRO HB2 H 9.704 -11.098 -5.820 1.00 . A A . 49 PRO HB2 1 1 15 24803 1 1 49 PRO HB3 H 8.990 -11.567 -4.268 1.00 . A A . 49 PRO HB3 1 1 15 24804 1 1 49 PRO HD2 H 10.141 -13.771 -7.279 1.00 . A A . 49 PRO HD2 1 1 15 24805 1 1 49 PRO HD3 H 9.681 -15.034 -6.117 1.00 . A A . 49 PRO HD3 1 1 15 24806 1 1 49 PRO HG2 H 11.090 -12.859 -5.372 1.00 . A A . 49 PRO HG2 1 1 15 24807 1 1 49 PRO HG3 H 9.908 -13.640 -4.307 1.00 . A A . 49 PRO HG3 1 1 15 24808 1 1 49 PRO N N 8.166 -13.613 -6.528 1.00 . A A . 49 PRO N 1 1 15 24809 1 1 49 PRO O O 8.391 -11.218 -8.103 1.00 . A A . 49 PRO O 1 1 15 24810 1 1 50 PHE C C 6.884 -8.338 -7.827 1.00 . A A . 50 PHE C 1 1 15 24811 1 1 50 PHE CA C 6.141 -9.638 -8.091 1.00 . A A . 50 PHE CA 1 1 15 24812 1 1 50 PHE CB C 4.624 -9.401 -8.146 1.00 . A A . 50 PHE CB 1 1 15 24813 1 1 50 PHE CD1 C 4.177 -9.181 -10.601 1.00 . A A . 50 PHE CD1 1 1 15 24814 1 1 50 PHE CD2 C 3.756 -7.300 -9.221 1.00 . A A . 50 PHE CD2 1 1 15 24815 1 1 50 PHE CE1 C 3.775 -8.463 -11.707 1.00 . A A . 50 PHE CE1 1 1 15 24816 1 1 50 PHE CE2 C 3.354 -6.574 -10.317 1.00 . A A . 50 PHE CE2 1 1 15 24817 1 1 50 PHE CG C 4.172 -8.611 -9.348 1.00 . A A . 50 PHE CG 1 1 15 24818 1 1 50 PHE CZ C 3.364 -7.156 -11.563 1.00 . A A . 50 PHE CZ 1 1 15 24819 1 1 50 PHE H H 5.877 -10.752 -6.314 1.00 . A A . 50 PHE H 1 1 15 24820 1 1 50 PHE HA H 6.468 -10.035 -9.042 1.00 . A A . 50 PHE HA 1 1 15 24821 1 1 50 PHE HB2 H 4.119 -10.354 -8.165 1.00 . A A . 50 PHE HB2 1 1 15 24822 1 1 50 PHE HB3 H 4.323 -8.860 -7.263 1.00 . A A . 50 PHE HB3 1 1 15 24823 1 1 50 PHE HD1 H 3.749 -6.843 -8.245 1.00 . A A . 50 PHE HD1 1 1 15 24824 1 1 50 PHE HD2 H 4.501 -10.207 -10.713 1.00 . A A . 50 PHE HD2 1 1 15 24825 1 1 50 PHE HE1 H 3.031 -5.550 -10.200 1.00 . A A . 50 PHE HE1 1 1 15 24826 1 1 50 PHE HE2 H 3.785 -8.923 -12.683 1.00 . A A . 50 PHE HE2 1 1 15 24827 1 1 50 PHE HZ H 3.047 -6.588 -12.426 1.00 . A A . 50 PHE HZ 1 1 15 24828 1 1 50 PHE N N 6.486 -10.610 -7.069 1.00 . A A . 50 PHE N 1 1 15 24829 1 1 50 PHE O O 6.994 -7.887 -6.685 1.00 . A A . 50 PHE O 1 1 15 24830 1 1 51 ALA C C 7.538 -5.504 -9.750 1.00 . A A . 51 ALA C 1 1 15 24831 1 1 51 ALA CA C 8.123 -6.508 -8.775 1.00 . A A . 51 ALA CA 1 1 15 24832 1 1 51 ALA CB C 9.614 -6.708 -9.017 1.00 . A A . 51 ALA CB 1 1 15 24833 1 1 51 ALA H H 7.349 -8.197 -9.758 1.00 . A A . 51 ALA H 1 1 15 24834 1 1 51 ALA HA H 7.992 -6.140 -7.767 1.00 . A A . 51 ALA HA 1 1 15 24835 1 1 51 ALA HB1 H 9.985 -7.484 -8.361 1.00 . A A . 51 ALA HB1 1 1 15 24836 1 1 51 ALA HB2 H 9.778 -6.996 -10.045 1.00 . A A . 51 ALA HB2 1 1 15 24837 1 1 51 ALA HB3 H 10.138 -5.789 -8.812 1.00 . A A . 51 ALA HB3 1 1 15 24838 1 1 51 ALA N N 7.427 -7.764 -8.881 1.00 . A A . 51 ALA N 1 1 15 24839 1 1 51 ALA O O 7.422 -5.789 -10.945 1.00 . A A . 51 ALA O 1 1 15 24840 1 1 52 SER C C 7.012 -1.926 -9.405 1.00 . A A . 52 SER C 1 1 15 24841 1 1 52 SER CA C 6.671 -3.252 -10.061 1.00 . A A . 52 SER CA 1 1 15 24842 1 1 52 SER CB C 5.169 -3.341 -10.314 1.00 . A A . 52 SER CB 1 1 15 24843 1 1 52 SER H H 7.115 -4.249 -8.253 1.00 . A A . 52 SER H 1 1 15 24844 1 1 52 SER HA H 7.193 -3.315 -11.005 1.00 . A A . 52 SER HA 1 1 15 24845 1 1 52 SER HB2 H 4.952 -4.265 -10.827 1.00 . A A . 52 SER HB2 1 1 15 24846 1 1 52 SER HB3 H 4.644 -3.325 -9.373 1.00 . A A . 52 SER HB3 1 1 15 24847 1 1 52 SER HG H 4.299 -2.604 -11.910 1.00 . A A . 52 SER HG 1 1 15 24848 1 1 52 SER N N 7.124 -4.355 -9.231 1.00 . A A . 52 SER N 1 1 15 24849 1 1 52 SER O O 6.909 -1.772 -8.187 1.00 . A A . 52 SER O 1 1 15 24850 1 1 52 SER OG O 4.715 -2.259 -11.112 1.00 . A A . 52 SER OG 1 1 15 24851 1 1 53 GLU C C 6.642 1.360 -10.102 1.00 . A A . 53 GLU C 1 1 15 24852 1 1 53 GLU CA C 7.750 0.358 -9.740 1.00 . A A . 53 GLU CA 1 1 15 24853 1 1 53 GLU CB C 9.106 0.808 -10.299 1.00 . A A . 53 GLU CB 1 1 15 24854 1 1 53 GLU CD C 11.587 0.365 -10.441 1.00 . A A . 53 GLU CD 1 1 15 24855 1 1 53 GLU CG C 10.255 -0.118 -9.933 1.00 . A A . 53 GLU CG 1 1 15 24856 1 1 53 GLU H H 7.504 -1.170 -11.180 1.00 . A A . 53 GLU H 1 1 15 24857 1 1 53 GLU HA H 7.819 0.300 -8.662 1.00 . A A . 53 GLU HA 1 1 15 24858 1 1 53 GLU HB2 H 9.044 0.861 -11.374 1.00 . A A . 53 GLU HB2 1 1 15 24859 1 1 53 GLU HB3 H 9.332 1.787 -9.910 1.00 . A A . 53 GLU HB3 1 1 15 24860 1 1 53 GLU HG2 H 10.313 -0.208 -8.860 1.00 . A A . 53 GLU HG2 1 1 15 24861 1 1 53 GLU HG3 H 10.058 -1.087 -10.359 1.00 . A A . 53 GLU HG3 1 1 15 24862 1 1 53 GLU N N 7.423 -0.975 -10.222 1.00 . A A . 53 GLU N 1 1 15 24863 1 1 53 GLU O O 6.792 2.568 -9.893 1.00 . A A . 53 GLU O 1 1 15 24864 1 1 53 GLU OE1 O 12.162 1.267 -9.816 1.00 . A A . 53 GLU OE1 1 1 15 24865 1 1 53 GLU OE2 O 12.065 -0.160 -11.463 1.00 . A A . 53 GLU OE2 1 1 15 24866 1 1 54 ASP C C 3.513 1.769 -9.640 1.00 . A A . 54 ASP C 1 1 15 24867 1 1 54 ASP CA C 4.344 1.666 -10.911 1.00 . A A . 54 ASP CA 1 1 15 24868 1 1 54 ASP CB C 3.495 1.051 -12.044 1.00 . A A . 54 ASP CB 1 1 15 24869 1 1 54 ASP CG C 2.821 2.088 -12.909 1.00 . A A . 54 ASP CG 1 1 15 24870 1 1 54 ASP H H 5.481 -0.119 -10.805 1.00 . A A . 54 ASP H 1 1 15 24871 1 1 54 ASP HA H 4.679 2.653 -11.200 1.00 . A A . 54 ASP HA 1 1 15 24872 1 1 54 ASP HB2 H 4.122 0.447 -12.676 1.00 . A A . 54 ASP HB2 1 1 15 24873 1 1 54 ASP HB3 H 2.720 0.434 -11.608 1.00 . A A . 54 ASP HB3 1 1 15 24874 1 1 54 ASP N N 5.520 0.846 -10.626 1.00 . A A . 54 ASP N 1 1 15 24875 1 1 54 ASP O O 3.748 1.002 -8.703 1.00 . A A . 54 ASP O 1 1 15 24876 1 1 54 ASP OD1 O 1.695 2.502 -12.571 1.00 . A A . 54 ASP OD1 1 1 15 24877 1 1 54 ASP OD2 O 3.415 2.493 -13.927 1.00 . A A . 54 ASP OD2 1 1 15 24878 1 1 55 TRP C C 0.849 1.721 -8.075 1.00 . A A . 55 TRP C 1 1 15 24879 1 1 55 TRP CA C 1.754 2.938 -8.410 1.00 . A A . 55 TRP CA 1 1 15 24880 1 1 55 TRP CB C 0.919 4.238 -8.583 1.00 . A A . 55 TRP CB 1 1 15 24881 1 1 55 TRP CD1 C -0.699 3.896 -10.555 1.00 . A A . 55 TRP CD1 1 1 15 24882 1 1 55 TRP CD2 C -1.672 3.872 -8.548 1.00 . A A . 55 TRP CD2 1 1 15 24883 1 1 55 TRP CE2 C -2.657 3.636 -9.509 1.00 . A A . 55 TRP CE2 1 1 15 24884 1 1 55 TRP CE3 C -2.035 3.911 -7.210 1.00 . A A . 55 TRP CE3 1 1 15 24885 1 1 55 TRP CG C -0.422 4.026 -9.233 1.00 . A A . 55 TRP CG 1 1 15 24886 1 1 55 TRP CH2 C -4.310 3.459 -7.827 1.00 . A A . 55 TRP CH2 1 1 15 24887 1 1 55 TRP CZ2 C -3.991 3.428 -9.160 1.00 . A A . 55 TRP CZ2 1 1 15 24888 1 1 55 TRP CZ3 C -3.343 3.698 -6.867 1.00 . A A . 55 TRP CZ3 1 1 15 24889 1 1 55 TRP H H 2.356 3.208 -10.422 1.00 . A A . 55 TRP H 1 1 15 24890 1 1 55 TRP HA H 2.444 3.080 -7.595 1.00 . A A . 55 TRP HA 1 1 15 24891 1 1 55 TRP HB2 H 0.749 4.686 -7.613 1.00 . A A . 55 TRP HB2 1 1 15 24892 1 1 55 TRP HB3 H 1.481 4.931 -9.194 1.00 . A A . 55 TRP HB3 1 1 15 24893 1 1 55 TRP HD1 H 0.036 3.961 -11.339 1.00 . A A . 55 TRP HD1 1 1 15 24894 1 1 55 TRP HE1 H -2.480 3.507 -11.598 1.00 . A A . 55 TRP HE1 1 1 15 24895 1 1 55 TRP HE3 H -1.296 4.096 -6.442 1.00 . A A . 55 TRP HE3 1 1 15 24896 1 1 55 TRP HH2 H -5.321 3.291 -7.495 1.00 . A A . 55 TRP HH2 1 1 15 24897 1 1 55 TRP HZ2 H -4.744 3.243 -9.897 1.00 . A A . 55 TRP HZ2 1 1 15 24898 1 1 55 TRP HZ3 H -3.632 3.715 -5.828 1.00 . A A . 55 TRP HZ3 1 1 15 24899 1 1 55 TRP N N 2.545 2.688 -9.609 1.00 . A A . 55 TRP N 1 1 15 24900 1 1 55 TRP NE1 N -2.039 3.652 -10.734 1.00 . A A . 55 TRP NE1 1 1 15 24901 1 1 55 TRP O O 0.486 0.938 -8.955 1.00 . A A . 55 TRP O 1 1 15 24902 1 1 56 VAL C C -1.415 1.087 -5.324 1.00 . A A . 56 VAL C 1 1 15 24903 1 1 56 VAL CA C -0.417 0.538 -6.373 1.00 . A A . 56 VAL CA 1 1 15 24904 1 1 56 VAL CB C 0.346 -0.699 -5.827 1.00 . A A . 56 VAL CB 1 1 15 24905 1 1 56 VAL CG1 C 1.045 -0.410 -4.512 1.00 . A A . 56 VAL CG1 1 1 15 24906 1 1 56 VAL CG2 C -0.581 -1.877 -5.688 1.00 . A A . 56 VAL CG2 1 1 15 24907 1 1 56 VAL H H 0.940 2.140 -6.130 1.00 . A A . 56 VAL H 1 1 15 24908 1 1 56 VAL HA H -0.975 0.228 -7.244 1.00 . A A . 56 VAL HA 1 1 15 24909 1 1 56 VAL HB H 1.105 -0.961 -6.549 1.00 . A A . 56 VAL HB 1 1 15 24910 1 1 56 VAL HG11 H 0.331 -0.010 -3.812 1.00 . A A . 56 VAL HG11 1 1 15 24911 1 1 56 VAL HG12 H 1.462 -1.324 -4.114 1.00 . A A . 56 VAL HG12 1 1 15 24912 1 1 56 VAL HG13 H 1.834 0.310 -4.672 1.00 . A A . 56 VAL HG13 1 1 15 24913 1 1 56 VAL HG21 H -1.476 -1.566 -5.167 1.00 . A A . 56 VAL HG21 1 1 15 24914 1 1 56 VAL HG22 H -0.849 -2.242 -6.668 1.00 . A A . 56 VAL HG22 1 1 15 24915 1 1 56 VAL HG23 H -0.094 -2.658 -5.125 1.00 . A A . 56 VAL HG23 1 1 15 24916 1 1 56 VAL N N 0.519 1.565 -6.802 1.00 . A A . 56 VAL N 1 1 15 24917 1 1 56 VAL O O -2.538 0.595 -5.197 1.00 . A A . 56 VAL O 1 1 15 24918 1 1 57 LEU C C -1.986 4.126 -3.596 1.00 . A A . 57 LEU C 1 1 15 24919 1 1 57 LEU CA C -1.762 2.625 -3.474 1.00 . A A . 57 LEU CA 1 1 15 24920 1 1 57 LEU CB C -0.919 2.296 -2.213 1.00 . A A . 57 LEU CB 1 1 15 24921 1 1 57 LEU CD1 C -2.179 3.423 -0.324 1.00 . A A . 57 LEU CD1 1 1 15 24922 1 1 57 LEU CD2 C -2.715 1.075 -0.944 1.00 . A A . 57 LEU CD2 1 1 15 24923 1 1 57 LEU CG C -1.627 2.120 -0.855 1.00 . A A . 57 LEU CG 1 1 15 24924 1 1 57 LEU H H -0.211 2.627 -4.898 1.00 . A A . 57 LEU H 1 1 15 24925 1 1 57 LEU HA H -2.718 2.114 -3.443 1.00 . A A . 57 LEU HA 1 1 15 24926 1 1 57 LEU HB2 H -0.382 1.386 -2.412 1.00 . A A . 57 LEU HB2 1 1 15 24927 1 1 57 LEU HB3 H -0.192 3.087 -2.099 1.00 . A A . 57 LEU HB3 1 1 15 24928 1 1 57 LEU HD11 H -2.900 3.820 -1.021 1.00 . A A . 57 LEU HD11 1 1 15 24929 1 1 57 LEU HD12 H -2.658 3.246 0.631 1.00 . A A . 57 LEU HD12 1 1 15 24930 1 1 57 LEU HD13 H -1.374 4.127 -0.194 1.00 . A A . 57 LEU HD13 1 1 15 24931 1 1 57 LEU HD21 H -2.306 0.179 -1.382 1.00 . A A . 57 LEU HD21 1 1 15 24932 1 1 57 LEU HD22 H -3.087 0.856 0.046 1.00 . A A . 57 LEU HD22 1 1 15 24933 1 1 57 LEU HD23 H -3.523 1.443 -1.559 1.00 . A A . 57 LEU HD23 1 1 15 24934 1 1 57 LEU HG H -0.898 1.768 -0.143 1.00 . A A . 57 LEU HG 1 1 15 24935 1 1 57 LEU N N -1.021 2.148 -4.626 1.00 . A A . 57 LEU N 1 1 15 24936 1 1 57 LEU O O -1.039 4.873 -3.780 1.00 . A A . 57 LEU O 1 1 15 24937 1 1 58 ALA C C -4.451 6.298 -2.306 1.00 . A A . 58 ALA C 1 1 15 24938 1 1 58 ALA CA C -3.577 5.967 -3.494 1.00 . A A . 58 ALA CA 1 1 15 24939 1 1 58 ALA CB C -4.289 6.396 -4.769 1.00 . A A . 58 ALA CB 1 1 15 24940 1 1 58 ALA H H -3.963 3.886 -3.452 1.00 . A A . 58 ALA H 1 1 15 24941 1 1 58 ALA HA H -2.651 6.533 -3.414 1.00 . A A . 58 ALA HA 1 1 15 24942 1 1 58 ALA HB1 H -3.742 6.043 -5.630 1.00 . A A . 58 ALA HB1 1 1 15 24943 1 1 58 ALA HB2 H -5.284 5.983 -4.780 1.00 . A A . 58 ALA HB2 1 1 15 24944 1 1 58 ALA HB3 H -4.353 7.472 -4.793 1.00 . A A . 58 ALA HB3 1 1 15 24945 1 1 58 ALA N N -3.241 4.549 -3.507 1.00 . A A . 58 ALA N 1 1 15 24946 1 1 58 ALA O O -5.620 5.963 -2.284 1.00 . A A . 58 ALA O 1 1 15 24947 1 1 59 VAL C C -4.974 8.876 -0.283 1.00 . A A . 59 VAL C 1 1 15 24948 1 1 59 VAL CA C -4.655 7.387 -0.165 1.00 . A A . 59 VAL CA 1 1 15 24949 1 1 59 VAL CB C -3.937 7.099 1.190 1.00 . A A . 59 VAL CB 1 1 15 24950 1 1 59 VAL CG1 C -4.255 5.705 1.677 1.00 . A A . 59 VAL CG1 1 1 15 24951 1 1 59 VAL CG2 C -2.427 7.233 1.081 1.00 . A A . 59 VAL CG2 1 1 15 24952 1 1 59 VAL H H -2.927 7.187 -1.385 1.00 . A A . 59 VAL H 1 1 15 24953 1 1 59 VAL HA H -5.593 6.829 -0.177 1.00 . A A . 59 VAL HA 1 1 15 24954 1 1 59 VAL HB H -4.290 7.809 1.922 1.00 . A A . 59 VAL HB 1 1 15 24955 1 1 59 VAL HG11 H -3.939 4.988 0.933 1.00 . A A . 59 VAL HG11 1 1 15 24956 1 1 59 VAL HG12 H -3.729 5.518 2.601 1.00 . A A . 59 VAL HG12 1 1 15 24957 1 1 59 VAL HG13 H -5.317 5.613 1.839 1.00 . A A . 59 VAL HG13 1 1 15 24958 1 1 59 VAL HG21 H -2.196 8.152 0.584 1.00 . A A . 59 VAL HG21 1 1 15 24959 1 1 59 VAL HG22 H -1.986 7.221 2.066 1.00 . A A . 59 VAL HG22 1 1 15 24960 1 1 59 VAL HG23 H -2.040 6.404 0.505 1.00 . A A . 59 VAL HG23 1 1 15 24961 1 1 59 VAL N N -3.885 6.960 -1.325 1.00 . A A . 59 VAL N 1 1 15 24962 1 1 59 VAL O O -4.099 9.723 -0.148 1.00 . A A . 59 VAL O 1 1 15 24963 1 1 60 GLU C C -7.441 10.915 0.597 1.00 . A A . 60 GLU C 1 1 15 24964 1 1 60 GLU CA C -6.674 10.560 -0.668 1.00 . A A . 60 GLU CA 1 1 15 24965 1 1 60 GLU CB C -7.562 10.810 -1.901 1.00 . A A . 60 GLU CB 1 1 15 24966 1 1 60 GLU CD C -9.018 12.514 -3.087 1.00 . A A . 60 GLU CD 1 1 15 24967 1 1 60 GLU CG C -7.890 12.288 -2.113 1.00 . A A . 60 GLU CG 1 1 15 24968 1 1 60 GLU H H -6.870 8.459 -0.765 1.00 . A A . 60 GLU H 1 1 15 24969 1 1 60 GLU HA H -5.798 11.189 -0.728 1.00 . A A . 60 GLU HA 1 1 15 24970 1 1 60 GLU HB2 H -7.056 10.444 -2.778 1.00 . A A . 60 GLU HB2 1 1 15 24971 1 1 60 GLU HB3 H -8.492 10.272 -1.778 1.00 . A A . 60 GLU HB3 1 1 15 24972 1 1 60 GLU HG2 H -8.174 12.716 -1.165 1.00 . A A . 60 GLU HG2 1 1 15 24973 1 1 60 GLU HG3 H -7.008 12.785 -2.485 1.00 . A A . 60 GLU HG3 1 1 15 24974 1 1 60 GLU N N -6.226 9.180 -0.591 1.00 . A A . 60 GLU N 1 1 15 24975 1 1 60 GLU O O -8.310 10.167 1.047 1.00 . A A . 60 GLU O 1 1 15 24976 1 1 60 GLU OE1 O -10.185 12.410 -2.677 1.00 . A A . 60 GLU OE1 1 1 15 24977 1 1 60 GLU OE2 O -8.749 12.816 -4.258 1.00 . A A . 60 GLU OE2 1 1 15 24978 1 1 61 SER C C -7.966 14.069 2.164 1.00 . A A . 61 SER C 1 1 15 24979 1 1 61 SER CA C -7.757 12.580 2.321 1.00 . A A . 61 SER CA 1 1 15 24980 1 1 61 SER CB C -6.920 12.325 3.565 1.00 . A A . 61 SER CB 1 1 15 24981 1 1 61 SER H H -6.337 12.564 0.777 1.00 . A A . 61 SER H 1 1 15 24982 1 1 61 SER HA H -8.711 12.090 2.424 1.00 . A A . 61 SER HA 1 1 15 24983 1 1 61 SER HB2 H -6.681 11.276 3.635 1.00 . A A . 61 SER HB2 1 1 15 24984 1 1 61 SER HB3 H -6.006 12.896 3.501 1.00 . A A . 61 SER HB3 1 1 15 24985 1 1 61 SER HG H -7.644 11.985 5.359 1.00 . A A . 61 SER HG 1 1 15 24986 1 1 61 SER N N -7.090 12.055 1.161 1.00 . A A . 61 SER N 1 1 15 24987 1 1 61 SER O O -7.052 14.787 1.751 1.00 . A A . 61 SER O 1 1 15 24988 1 1 61 SER OG O -7.620 12.723 4.731 1.00 . A A . 61 SER OG 1 1 15 24989 1 1 62 LEU C C -8.874 16.517 3.866 1.00 . A A . 62 LEU C 1 1 15 24990 1 1 62 LEU CA C -9.405 15.975 2.549 1.00 . A A . 62 LEU CA 1 1 15 24991 1 1 62 LEU CB C -10.894 16.351 2.386 1.00 . A A . 62 LEU CB 1 1 15 24992 1 1 62 LEU CD1 C -11.611 14.909 0.428 1.00 . A A . 62 LEU CD1 1 1 15 24993 1 1 62 LEU CD2 C -12.808 17.024 0.938 1.00 . A A . 62 LEU CD2 1 1 15 24994 1 1 62 LEU CG C -11.469 16.322 0.962 1.00 . A A . 62 LEU CG 1 1 15 24995 1 1 62 LEU H H -9.890 13.914 2.683 1.00 . A A . 62 LEU H 1 1 15 24996 1 1 62 LEU HA H -8.843 16.430 1.742 1.00 . A A . 62 LEU HA 1 1 15 24997 1 1 62 LEU HB2 H -11.479 15.687 2.995 1.00 . A A . 62 LEU HB2 1 1 15 24998 1 1 62 LEU HB3 H -11.019 17.354 2.768 1.00 . A A . 62 LEU HB3 1 1 15 24999 1 1 62 LEU HD11 H -12.279 14.348 1.061 1.00 . A A . 62 LEU HD11 1 1 15 25000 1 1 62 LEU HD12 H -12.011 14.942 -0.576 1.00 . A A . 62 LEU HD12 1 1 15 25001 1 1 62 LEU HD13 H -10.642 14.432 0.411 1.00 . A A . 62 LEU HD13 1 1 15 25002 1 1 62 LEU HD21 H -12.684 18.046 1.264 1.00 . A A . 62 LEU HD21 1 1 15 25003 1 1 62 LEU HD22 H -13.201 17.010 -0.065 1.00 . A A . 62 LEU HD22 1 1 15 25004 1 1 62 LEU HD23 H -13.493 16.515 1.601 1.00 . A A . 62 LEU HD23 1 1 15 25005 1 1 62 LEU HG H -10.803 16.861 0.303 1.00 . A A . 62 LEU HG 1 1 15 25006 1 1 62 LEU N N -9.159 14.542 2.484 1.00 . A A . 62 LEU N 1 1 15 25007 1 1 62 LEU O O -9.402 16.202 4.933 1.00 . A A . 62 LEU O 1 1 15 25008 1 1 63 ASP C C -7.638 19.369 5.001 1.00 . A A . 63 ASP C 1 1 15 25009 1 1 63 ASP CA C -7.226 17.914 4.957 1.00 . A A . 63 ASP CA 1 1 15 25010 1 1 63 ASP CB C -5.702 17.745 4.927 1.00 . A A . 63 ASP CB 1 1 15 25011 1 1 63 ASP CG C -5.029 18.317 6.145 1.00 . A A . 63 ASP CG 1 1 15 25012 1 1 63 ASP H H -7.439 17.518 2.897 1.00 . A A . 63 ASP H 1 1 15 25013 1 1 63 ASP HA H -7.627 17.414 5.830 1.00 . A A . 63 ASP HA 1 1 15 25014 1 1 63 ASP HB2 H -5.469 16.695 4.882 1.00 . A A . 63 ASP HB2 1 1 15 25015 1 1 63 ASP HB3 H -5.308 18.236 4.053 1.00 . A A . 63 ASP HB3 1 1 15 25016 1 1 63 ASP N N -7.820 17.311 3.787 1.00 . A A . 63 ASP N 1 1 15 25017 1 1 63 ASP O O -7.073 20.212 4.295 1.00 . A A . 63 ASP O 1 1 15 25018 1 1 63 ASP OD1 O -5.324 17.848 7.254 1.00 . A A . 63 ASP OD1 1 1 15 25019 1 1 63 ASP OD2 O -4.199 19.227 5.998 1.00 . A A . 63 ASP OD2 1 1 15 25020 1 1 64 GLY C C -10.299 20.985 4.597 1.00 . A A . 64 GLY C 1 1 15 25021 1 1 64 GLY CA C -9.321 20.932 5.748 1.00 . A A . 64 GLY CA 1 1 15 25022 1 1 64 GLY H H -8.994 18.961 6.410 1.00 . A A . 64 GLY H 1 1 15 25023 1 1 64 GLY HA2 H -9.852 21.095 6.674 1.00 . A A . 64 GLY HA2 1 1 15 25024 1 1 64 GLY HA3 H -8.579 21.703 5.618 1.00 . A A . 64 GLY HA3 1 1 15 25025 1 1 64 GLY N N -8.668 19.645 5.792 1.00 . A A . 64 GLY N 1 1 15 25026 1 1 64 GLY O O -11.465 20.618 4.746 1.00 . A A . 64 GLY O 1 1 15 25027 1 1 65 ARG C C -9.824 20.868 1.022 1.00 . A A . 65 ARG C 1 1 15 25028 1 1 65 ARG CA C -10.606 21.447 2.213 1.00 . A A . 65 ARG CA 1 1 15 25029 1 1 65 ARG CB C -11.040 22.885 1.885 1.00 . A A . 65 ARG CB 1 1 15 25030 1 1 65 ARG CD C -13.375 22.895 2.896 1.00 . A A . 65 ARG CD 1 1 15 25031 1 1 65 ARG CG C -11.989 23.534 2.893 1.00 . A A . 65 ARG CG 1 1 15 25032 1 1 65 ARG CZ C -15.305 22.697 1.345 1.00 . A A . 65 ARG CZ 1 1 15 25033 1 1 65 ARG H H -8.887 21.748 3.408 1.00 . A A . 65 ARG H 1 1 15 25034 1 1 65 ARG HA H -11.485 20.842 2.375 1.00 . A A . 65 ARG HA 1 1 15 25035 1 1 65 ARG HB2 H -10.159 23.500 1.820 1.00 . A A . 65 ARG HB2 1 1 15 25036 1 1 65 ARG HB3 H -11.526 22.879 0.925 1.00 . A A . 65 ARG HB3 1 1 15 25037 1 1 65 ARG HD2 H -13.281 21.862 3.189 1.00 . A A . 65 ARG HD2 1 1 15 25038 1 1 65 ARG HD3 H -13.993 23.418 3.608 1.00 . A A . 65 ARG HD3 1 1 15 25039 1 1 65 ARG HE H -13.442 23.213 0.823 1.00 . A A . 65 ARG HE 1 1 15 25040 1 1 65 ARG HG2 H -11.560 23.429 3.878 1.00 . A A . 65 ARG HG2 1 1 15 25041 1 1 65 ARG HG3 H -12.084 24.585 2.654 1.00 . A A . 65 ARG HG3 1 1 15 25042 1 1 65 ARG HH11 H -15.785 22.296 3.276 1.00 . A A . 65 ARG HH11 1 1 15 25043 1 1 65 ARG HH12 H -17.094 22.164 2.147 1.00 . A A . 65 ARG HH12 1 1 15 25044 1 1 65 ARG HH21 H -15.142 22.973 -0.658 1.00 . A A . 65 ARG HH21 1 1 15 25045 1 1 65 ARG HH22 H -16.727 22.550 -0.093 1.00 . A A . 65 ARG HH22 1 1 15 25046 1 1 65 ARG N N -9.811 21.419 3.437 1.00 . A A . 65 ARG N 1 1 15 25047 1 1 65 ARG NE N -14.016 22.957 1.582 1.00 . A A . 65 ARG NE 1 1 15 25048 1 1 65 ARG NH1 N -16.128 22.359 2.334 1.00 . A A . 65 ARG NH1 1 1 15 25049 1 1 65 ARG NH2 N -15.762 22.743 0.101 1.00 . A A . 65 ARG NH2 1 1 15 25050 1 1 65 ARG O O -10.385 20.694 -0.059 1.00 . A A . 65 ARG O 1 1 15 25051 1 1 66 THR C C -7.607 18.608 -0.008 1.00 . A A . 66 THR C 1 1 15 25052 1 1 66 THR CA C -7.678 20.130 0.101 1.00 . A A . 66 THR CA 1 1 15 25053 1 1 66 THR CB C -6.242 20.743 0.190 1.00 . A A . 66 THR CB 1 1 15 25054 1 1 66 THR CG2 C -5.441 20.232 1.391 1.00 . A A . 66 THR CG2 1 1 15 25055 1 1 66 THR H H -8.155 20.602 2.119 1.00 . A A . 66 THR H 1 1 15 25056 1 1 66 THR HA H -8.138 20.504 -0.799 1.00 . A A . 66 THR HA 1 1 15 25057 1 1 66 THR HB H -6.342 21.806 0.286 1.00 . A A . 66 THR HB 1 1 15 25058 1 1 66 THR HG1 H -4.687 20.971 -1.015 1.00 . A A . 66 THR HG1 1 1 15 25059 1 1 66 THR HG21 H -5.303 19.163 1.304 1.00 . A A . 66 THR HG21 1 1 15 25060 1 1 66 THR HG22 H -4.473 20.717 1.415 1.00 . A A . 66 THR HG22 1 1 15 25061 1 1 66 THR HG23 H -5.979 20.454 2.296 1.00 . A A . 66 THR HG23 1 1 15 25062 1 1 66 THR N N -8.531 20.557 1.216 1.00 . A A . 66 THR N 1 1 15 25063 1 1 66 THR O O -7.634 17.903 0.988 1.00 . A A . 66 THR O 1 1 15 25064 1 1 66 THR OG1 O -5.507 20.462 -1.013 1.00 . A A . 66 THR OG1 1 1 15 25065 1 1 67 ARG C C -5.932 16.304 -1.506 1.00 . A A . 67 ARG C 1 1 15 25066 1 1 67 ARG CA C -7.398 16.683 -1.465 1.00 . A A . 67 ARG CA 1 1 15 25067 1 1 67 ARG CB C -8.080 16.243 -2.765 1.00 . A A . 67 ARG CB 1 1 15 25068 1 1 67 ARG CD C -10.320 17.428 -2.622 1.00 . A A . 67 ARG CD 1 1 15 25069 1 1 67 ARG CG C -9.593 16.098 -2.686 1.00 . A A . 67 ARG CG 1 1 15 25070 1 1 67 ARG CZ C -12.651 18.228 -2.472 1.00 . A A . 67 ARG CZ 1 1 15 25071 1 1 67 ARG H H -7.531 18.724 -2.000 1.00 . A A . 67 ARG H 1 1 15 25072 1 1 67 ARG HA H -7.864 16.167 -0.631 1.00 . A A . 67 ARG HA 1 1 15 25073 1 1 67 ARG HB2 H -7.854 16.968 -3.533 1.00 . A A . 67 ARG HB2 1 1 15 25074 1 1 67 ARG HB3 H -7.668 15.291 -3.062 1.00 . A A . 67 ARG HB3 1 1 15 25075 1 1 67 ARG HD2 H -10.071 17.918 -1.693 1.00 . A A . 67 ARG HD2 1 1 15 25076 1 1 67 ARG HD3 H -9.993 18.039 -3.447 1.00 . A A . 67 ARG HD3 1 1 15 25077 1 1 67 ARG HE H -12.095 16.362 -2.936 1.00 . A A . 67 ARG HE 1 1 15 25078 1 1 67 ARG HG2 H -9.934 15.565 -3.558 1.00 . A A . 67 ARG HG2 1 1 15 25079 1 1 67 ARG HG3 H -9.843 15.526 -1.801 1.00 . A A . 67 ARG HG3 1 1 15 25080 1 1 67 ARG HH11 H -11.277 19.664 -2.070 1.00 . A A . 67 ARG HH11 1 1 15 25081 1 1 67 ARG HH12 H -12.930 20.177 -1.977 1.00 . A A . 67 ARG HH12 1 1 15 25082 1 1 67 ARG HH21 H -14.251 17.034 -2.798 1.00 . A A . 67 ARG HH21 1 1 15 25083 1 1 67 ARG HH22 H -14.621 18.681 -2.394 1.00 . A A . 67 ARG HH22 1 1 15 25084 1 1 67 ARG N N -7.527 18.110 -1.230 1.00 . A A . 67 ARG N 1 1 15 25085 1 1 67 ARG NE N -11.765 17.260 -2.699 1.00 . A A . 67 ARG NE 1 1 15 25086 1 1 67 ARG NH1 N -12.254 19.452 -2.147 1.00 . A A . 67 ARG NH1 1 1 15 25087 1 1 67 ARG NH2 N -13.942 17.961 -2.560 1.00 . A A . 67 ARG NH2 1 1 15 25088 1 1 67 ARG O O -5.239 16.539 -2.492 1.00 . A A . 67 ARG O 1 1 15 25089 1 1 68 ARG C C -3.976 13.853 -0.565 1.00 . A A . 68 ARG C 1 1 15 25090 1 1 68 ARG CA C -4.092 15.351 -0.278 1.00 . A A . 68 ARG CA 1 1 15 25091 1 1 68 ARG CB C -3.602 15.708 1.133 1.00 . A A . 68 ARG CB 1 1 15 25092 1 1 68 ARG CD C -1.232 16.094 0.365 1.00 . A A . 68 ARG CD 1 1 15 25093 1 1 68 ARG CG C -2.130 15.433 1.382 1.00 . A A . 68 ARG CG 1 1 15 25094 1 1 68 ARG CZ C 1.120 15.839 -0.317 1.00 . A A . 68 ARG CZ 1 1 15 25095 1 1 68 ARG H H -6.080 15.607 0.349 1.00 . A A . 68 ARG H 1 1 15 25096 1 1 68 ARG HA H -3.517 15.901 -1.012 1.00 . A A . 68 ARG HA 1 1 15 25097 1 1 68 ARG HB2 H -3.785 16.758 1.309 1.00 . A A . 68 ARG HB2 1 1 15 25098 1 1 68 ARG HB3 H -4.177 15.135 1.850 1.00 . A A . 68 ARG HB3 1 1 15 25099 1 1 68 ARG HD2 H -1.465 15.692 -0.603 1.00 . A A . 68 ARG HD2 1 1 15 25100 1 1 68 ARG HD3 H -1.417 17.151 0.374 1.00 . A A . 68 ARG HD3 1 1 15 25101 1 1 68 ARG HE H 0.444 15.720 1.565 1.00 . A A . 68 ARG HE 1 1 15 25102 1 1 68 ARG HG2 H -1.868 15.795 2.361 1.00 . A A . 68 ARG HG2 1 1 15 25103 1 1 68 ARG HG3 H -1.968 14.361 1.345 1.00 . A A . 68 ARG HG3 1 1 15 25104 1 1 68 ARG HH11 H -0.144 16.207 -1.856 1.00 . A A . 68 ARG HH11 1 1 15 25105 1 1 68 ARG HH12 H 1.524 16.021 -2.288 1.00 . A A . 68 ARG HH12 1 1 15 25106 1 1 68 ARG HH21 H 2.629 15.490 0.975 1.00 . A A . 68 ARG HH21 1 1 15 25107 1 1 68 ARG HH22 H 3.092 15.616 -0.693 1.00 . A A . 68 ARG HH22 1 1 15 25108 1 1 68 ARG N N -5.469 15.754 -0.407 1.00 . A A . 68 ARG N 1 1 15 25109 1 1 68 ARG NE N 0.179 15.858 0.627 1.00 . A A . 68 ARG NE 1 1 15 25110 1 1 68 ARG NH1 N 0.808 16.037 -1.587 1.00 . A A . 68 ARG NH1 1 1 15 25111 1 1 68 ARG NH2 N 2.379 15.631 0.015 1.00 . A A . 68 ARG NH2 1 1 15 25112 1 1 68 ARG O O -4.516 13.029 0.166 1.00 . A A . 68 ARG O 1 1 15 25113 1 1 69 GLU C C -1.669 11.724 -2.038 1.00 . A A . 69 GLU C 1 1 15 25114 1 1 69 GLU CA C -3.129 12.157 -2.091 1.00 . A A . 69 GLU CA 1 1 15 25115 1 1 69 GLU CB C -3.670 12.023 -3.524 1.00 . A A . 69 GLU CB 1 1 15 25116 1 1 69 GLU CD C -4.035 10.557 -5.548 1.00 . A A . 69 GLU CD 1 1 15 25117 1 1 69 GLU CG C -3.626 10.611 -4.093 1.00 . A A . 69 GLU CG 1 1 15 25118 1 1 69 GLU H H -2.839 14.238 -2.151 1.00 . A A . 69 GLU H 1 1 15 25119 1 1 69 GLU HA H -3.706 11.524 -1.434 1.00 . A A . 69 GLU HA 1 1 15 25120 1 1 69 GLU HB2 H -4.695 12.354 -3.534 1.00 . A A . 69 GLU HB2 1 1 15 25121 1 1 69 GLU HB3 H -3.092 12.666 -4.173 1.00 . A A . 69 GLU HB3 1 1 15 25122 1 1 69 GLU HG2 H -2.617 10.237 -4.008 1.00 . A A . 69 GLU HG2 1 1 15 25123 1 1 69 GLU HG3 H -4.294 9.985 -3.524 1.00 . A A . 69 GLU HG3 1 1 15 25124 1 1 69 GLU N N -3.272 13.528 -1.639 1.00 . A A . 69 GLU N 1 1 15 25125 1 1 69 GLU O O -0.773 12.456 -2.467 1.00 . A A . 69 GLU O 1 1 15 25126 1 1 69 GLU OE1 O -3.230 10.960 -6.416 1.00 . A A . 69 GLU OE1 1 1 15 25127 1 1 69 GLU OE2 O -5.163 10.114 -5.829 1.00 . A A . 69 GLU OE2 1 1 15 25128 1 1 70 TRP C C -0.232 8.674 -2.390 1.00 . A A . 70 TRP C 1 1 15 25129 1 1 70 TRP CA C -0.140 9.918 -1.525 1.00 . A A . 70 TRP CA 1 1 15 25130 1 1 70 TRP CB C 0.337 9.528 -0.118 1.00 . A A . 70 TRP CB 1 1 15 25131 1 1 70 TRP CD1 C 1.517 11.435 1.114 1.00 . A A . 70 TRP CD1 1 1 15 25132 1 1 70 TRP CD2 C -0.636 11.196 1.685 1.00 . A A . 70 TRP CD2 1 1 15 25133 1 1 70 TRP CE2 C -0.091 12.256 2.426 1.00 . A A . 70 TRP CE2 1 1 15 25134 1 1 70 TRP CE3 C -1.985 10.876 1.875 1.00 . A A . 70 TRP CE3 1 1 15 25135 1 1 70 TRP CG C 0.419 10.676 0.852 1.00 . A A . 70 TRP CG 1 1 15 25136 1 1 70 TRP CH2 C -2.156 12.649 3.503 1.00 . A A . 70 TRP CH2 1 1 15 25137 1 1 70 TRP CZ2 C -0.842 12.991 3.334 1.00 . A A . 70 TRP CZ2 1 1 15 25138 1 1 70 TRP CZ3 C -2.730 11.600 2.782 1.00 . A A . 70 TRP CZ3 1 1 15 25139 1 1 70 TRP H H -2.184 10.080 -1.033 1.00 . A A . 70 TRP H 1 1 15 25140 1 1 70 TRP HA H 0.560 10.613 -1.963 1.00 . A A . 70 TRP HA 1 1 15 25141 1 1 70 TRP HB2 H -0.331 8.790 0.293 1.00 . A A . 70 TRP HB2 1 1 15 25142 1 1 70 TRP HB3 H 1.321 9.091 -0.197 1.00 . A A . 70 TRP HB3 1 1 15 25143 1 1 70 TRP HD1 H 2.480 11.293 0.647 1.00 . A A . 70 TRP HD1 1 1 15 25144 1 1 70 TRP HE1 H 1.849 13.041 2.422 1.00 . A A . 70 TRP HE1 1 1 15 25145 1 1 70 TRP HE3 H -2.444 10.071 1.331 1.00 . A A . 70 TRP HE3 1 1 15 25146 1 1 70 TRP HH2 H -2.772 13.198 4.195 1.00 . A A . 70 TRP HH2 1 1 15 25147 1 1 70 TRP HZ2 H -0.417 13.810 3.890 1.00 . A A . 70 TRP HZ2 1 1 15 25148 1 1 70 TRP HZ3 H -3.774 11.360 2.938 1.00 . A A . 70 TRP HZ3 1 1 15 25149 1 1 70 TRP N N -1.443 10.545 -1.484 1.00 . A A . 70 TRP N 1 1 15 25150 1 1 70 TRP NE1 N 1.221 12.380 2.063 1.00 . A A . 70 TRP NE1 1 1 15 25151 1 1 70 TRP O O -1.063 7.796 -2.133 1.00 . A A . 70 TRP O 1 1 15 25152 1 1 71 ARG C C 1.971 6.722 -4.170 1.00 . A A . 71 ARG C 1 1 15 25153 1 1 71 ARG CA C 0.630 7.397 -4.248 1.00 . A A . 71 ARG CA 1 1 15 25154 1 1 71 ARG CB C 0.233 7.652 -5.701 1.00 . A A . 71 ARG CB 1 1 15 25155 1 1 71 ARG CD C -1.749 7.629 -7.276 1.00 . A A . 71 ARG CD 1 1 15 25156 1 1 71 ARG CG C -1.253 7.913 -5.866 1.00 . A A . 71 ARG CG 1 1 15 25157 1 1 71 ARG CZ C -1.755 9.112 -9.253 1.00 . A A . 71 ARG CZ 1 1 15 25158 1 1 71 ARG H H 1.203 9.343 -3.626 1.00 . A A . 71 ARG H 1 1 15 25159 1 1 71 ARG HA H -0.094 6.718 -3.820 1.00 . A A . 71 ARG HA 1 1 15 25160 1 1 71 ARG HB2 H 0.775 8.509 -6.065 1.00 . A A . 71 ARG HB2 1 1 15 25161 1 1 71 ARG HB3 H 0.495 6.789 -6.296 1.00 . A A . 71 ARG HB3 1 1 15 25162 1 1 71 ARG HD2 H -1.550 6.595 -7.514 1.00 . A A . 71 ARG HD2 1 1 15 25163 1 1 71 ARG HD3 H -2.813 7.802 -7.300 1.00 . A A . 71 ARG HD3 1 1 15 25164 1 1 71 ARG HE H -0.129 8.558 -8.225 1.00 . A A . 71 ARG HE 1 1 15 25165 1 1 71 ARG HG2 H -1.792 7.279 -5.181 1.00 . A A . 71 ARG HG2 1 1 15 25166 1 1 71 ARG HG3 H -1.451 8.945 -5.624 1.00 . A A . 71 ARG HG3 1 1 15 25167 1 1 71 ARG HH11 H -3.619 8.455 -8.757 1.00 . A A . 71 ARG HH11 1 1 15 25168 1 1 71 ARG HH12 H -3.544 9.508 -10.132 1.00 . A A . 71 ARG HH12 1 1 15 25169 1 1 71 ARG HH21 H -0.070 9.957 -9.994 1.00 . A A . 71 ARG HH21 1 1 15 25170 1 1 71 ARG HH22 H -1.535 10.357 -10.837 1.00 . A A . 71 ARG HH22 1 1 15 25171 1 1 71 ARG N N 0.598 8.593 -3.422 1.00 . A A . 71 ARG N 1 1 15 25172 1 1 71 ARG NE N -1.109 8.472 -8.276 1.00 . A A . 71 ARG NE 1 1 15 25173 1 1 71 ARG NH1 N -3.078 9.015 -9.391 1.00 . A A . 71 ARG NH1 1 1 15 25174 1 1 71 ARG NH2 N -1.065 9.868 -10.095 1.00 . A A . 71 ARG NH2 1 1 15 25175 1 1 71 ARG O O 3.012 7.325 -4.420 1.00 . A A . 71 ARG O 1 1 15 25176 1 1 72 PHE C C 3.247 3.618 -4.656 1.00 . A A . 72 PHE C 1 1 15 25177 1 1 72 PHE CA C 3.101 4.653 -3.581 1.00 . A A . 72 PHE CA 1 1 15 25178 1 1 72 PHE CB C 3.014 3.978 -2.211 1.00 . A A . 72 PHE CB 1 1 15 25179 1 1 72 PHE CD1 C 4.090 5.709 -0.808 1.00 . A A . 72 PHE CD1 1 1 15 25180 1 1 72 PHE CD2 C 1.803 5.193 -0.381 1.00 . A A . 72 PHE CD2 1 1 15 25181 1 1 72 PHE CE1 C 4.069 6.646 0.188 1.00 . A A . 72 PHE CE1 1 1 15 25182 1 1 72 PHE CE2 C 1.779 6.135 0.615 1.00 . A A . 72 PHE CE2 1 1 15 25183 1 1 72 PHE CG C 2.967 4.972 -1.104 1.00 . A A . 72 PHE CG 1 1 15 25184 1 1 72 PHE CZ C 2.915 6.860 0.899 1.00 . A A . 72 PHE CZ 1 1 15 25185 1 1 72 PHE H H 1.032 5.037 -3.691 1.00 . A A . 72 PHE H 1 1 15 25186 1 1 72 PHE HA H 3.964 5.306 -3.597 1.00 . A A . 72 PHE HA 1 1 15 25187 1 1 72 PHE HB2 H 2.119 3.374 -2.165 1.00 . A A . 72 PHE HB2 1 1 15 25188 1 1 72 PHE HB3 H 3.880 3.351 -2.064 1.00 . A A . 72 PHE HB3 1 1 15 25189 1 1 72 PHE HD1 H 0.910 4.627 -0.606 1.00 . A A . 72 PHE HD1 1 1 15 25190 1 1 72 PHE HD2 H 4.998 5.539 -1.368 1.00 . A A . 72 PHE HD2 1 1 15 25191 1 1 72 PHE HE1 H 0.871 6.302 1.176 1.00 . A A . 72 PHE HE1 1 1 15 25192 1 1 72 PHE HE2 H 4.958 7.216 0.415 1.00 . A A . 72 PHE HE2 1 1 15 25193 1 1 72 PHE HZ H 2.902 7.603 1.680 1.00 . A A . 72 PHE HZ 1 1 15 25194 1 1 72 PHE N N 1.917 5.455 -3.809 1.00 . A A . 72 PHE N 1 1 15 25195 1 1 72 PHE O O 2.252 3.151 -5.202 1.00 . A A . 72 PHE O 1 1 15 25196 1 1 73 SER C C 4.575 0.853 -5.273 1.00 . A A . 73 SER C 1 1 15 25197 1 1 73 SER CA C 4.794 2.222 -5.901 1.00 . A A . 73 SER CA 1 1 15 25198 1 1 73 SER CB C 6.230 2.376 -6.407 1.00 . A A . 73 SER CB 1 1 15 25199 1 1 73 SER H H 5.234 3.707 -4.484 1.00 . A A . 73 SER H 1 1 15 25200 1 1 73 SER HA H 4.118 2.332 -6.733 1.00 . A A . 73 SER HA 1 1 15 25201 1 1 73 SER HB2 H 6.489 1.532 -7.032 1.00 . A A . 73 SER HB2 1 1 15 25202 1 1 73 SER HB3 H 6.313 3.289 -6.982 1.00 . A A . 73 SER HB3 1 1 15 25203 1 1 73 SER HG H 8.035 2.389 -5.660 1.00 . A A . 73 SER HG 1 1 15 25204 1 1 73 SER N N 4.491 3.260 -4.942 1.00 . A A . 73 SER N 1 1 15 25205 1 1 73 SER O O 4.458 0.738 -4.040 1.00 . A A . 73 SER O 1 1 15 25206 1 1 73 SER OG O 7.135 2.438 -5.324 1.00 . A A . 73 SER OG 1 1 15 25207 1 1 74 TYR C C 5.314 -2.094 -4.806 1.00 . A A . 74 TYR C 1 1 15 25208 1 1 74 TYR CA C 4.214 -1.522 -5.690 1.00 . A A . 74 TYR CA 1 1 15 25209 1 1 74 TYR CB C 3.948 -2.432 -6.897 1.00 . A A . 74 TYR CB 1 1 15 25210 1 1 74 TYR CD1 C 2.409 -4.238 -6.048 1.00 . A A . 74 TYR CD1 1 1 15 25211 1 1 74 TYR CD2 C 4.662 -4.810 -6.552 1.00 . A A . 74 TYR CD2 1 1 15 25212 1 1 74 TYR CE1 C 2.169 -5.528 -5.637 1.00 . A A . 74 TYR CE1 1 1 15 25213 1 1 74 TYR CE2 C 4.425 -6.092 -6.154 1.00 . A A . 74 TYR CE2 1 1 15 25214 1 1 74 TYR CG C 3.659 -3.859 -6.508 1.00 . A A . 74 TYR CG 1 1 15 25215 1 1 74 TYR CZ C 3.186 -6.451 -5.694 1.00 . A A . 74 TYR CZ 1 1 15 25216 1 1 74 TYR H H 4.649 0.004 -7.084 1.00 . A A . 74 TYR H 1 1 15 25217 1 1 74 TYR HA H 3.313 -1.473 -5.105 1.00 . A A . 74 TYR HA 1 1 15 25218 1 1 74 TYR HB2 H 3.103 -2.056 -7.455 1.00 . A A . 74 TYR HB2 1 1 15 25219 1 1 74 TYR HB3 H 4.820 -2.431 -7.530 1.00 . A A . 74 TYR HB3 1 1 15 25220 1 1 74 TYR HD1 H 1.620 -3.508 -6.010 1.00 . A A . 74 TYR HD1 1 1 15 25221 1 1 74 TYR HD2 H 5.640 -4.528 -6.912 1.00 . A A . 74 TYR HD2 1 1 15 25222 1 1 74 TYR HE1 H 1.189 -5.813 -5.281 1.00 . A A . 74 TYR HE1 1 1 15 25223 1 1 74 TYR HE2 H 5.221 -6.820 -6.195 1.00 . A A . 74 TYR HE2 1 1 15 25224 1 1 74 TYR HH H 3.708 -8.012 -4.720 1.00 . A A . 74 TYR HH 1 1 15 25225 1 1 74 TYR N N 4.511 -0.169 -6.124 1.00 . A A . 74 TYR N 1 1 15 25226 1 1 74 TYR O O 5.015 -2.758 -3.813 1.00 . A A . 74 TYR O 1 1 15 25227 1 1 74 TYR OH O 2.974 -7.737 -5.279 1.00 . A A . 74 TYR OH 1 1 15 25228 1 1 75 ASN C C 7.913 -1.615 -3.075 1.00 . A A . 75 ASN C 1 1 15 25229 1 1 75 ASN CA C 7.692 -2.355 -4.380 1.00 . A A . 75 ASN CA 1 1 15 25230 1 1 75 ASN CB C 8.971 -2.419 -5.188 1.00 . A A . 75 ASN CB 1 1 15 25231 1 1 75 ASN CG C 8.928 -3.487 -6.260 1.00 . A A . 75 ASN CG 1 1 15 25232 1 1 75 ASN H H 6.753 -1.265 -5.944 1.00 . A A . 75 ASN H 1 1 15 25233 1 1 75 ASN HA H 7.420 -3.361 -4.126 1.00 . A A . 75 ASN HA 1 1 15 25234 1 1 75 ASN HB2 H 9.136 -1.464 -5.663 1.00 . A A . 75 ASN HB2 1 1 15 25235 1 1 75 ASN HB3 H 9.792 -2.634 -4.525 1.00 . A A . 75 ASN HB3 1 1 15 25236 1 1 75 ASN HD21 H 10.307 -2.523 -7.255 1.00 . A A . 75 ASN HD21 1 1 15 25237 1 1 75 ASN HD22 H 9.742 -3.972 -7.991 1.00 . A A . 75 ASN HD22 1 1 15 25238 1 1 75 ASN N N 6.575 -1.821 -5.149 1.00 . A A . 75 ASN N 1 1 15 25239 1 1 75 ASN ND2 N 9.741 -3.311 -7.270 1.00 . A A . 75 ASN ND2 1 1 15 25240 1 1 75 ASN O O 8.558 -2.144 -2.183 1.00 . A A . 75 ASN O 1 1 15 25241 1 1 75 ASN OD1 O 8.190 -4.467 -6.167 1.00 . A A . 75 ASN OD1 1 1 15 25242 1 1 76 ALA C C 6.370 -0.361 -0.703 1.00 . A A . 76 ALA C 1 1 15 25243 1 1 76 ALA CA C 7.332 0.323 -1.696 1.00 . A A . 76 ALA CA 1 1 15 25244 1 1 76 ALA CB C 6.944 1.770 -1.941 1.00 . A A . 76 ALA CB 1 1 15 25245 1 1 76 ALA H H 6.962 0.013 -3.761 1.00 . A A . 76 ALA H 1 1 15 25246 1 1 76 ALA HA H 8.330 0.308 -1.287 1.00 . A A . 76 ALA HA 1 1 15 25247 1 1 76 ALA HB1 H 7.566 2.185 -2.724 1.00 . A A . 76 ALA HB1 1 1 15 25248 1 1 76 ALA HB2 H 5.911 1.812 -2.246 1.00 . A A . 76 ALA HB2 1 1 15 25249 1 1 76 ALA HB3 H 7.078 2.340 -1.034 1.00 . A A . 76 ALA HB3 1 1 15 25250 1 1 76 ALA N N 7.363 -0.403 -2.966 1.00 . A A . 76 ALA N 1 1 15 25251 1 1 76 ALA O O 6.608 -0.372 0.507 1.00 . A A . 76 ALA O 1 1 15 25252 1 1 77 VAL C C 4.976 -3.187 -0.178 1.00 . A A . 77 VAL C 1 1 15 25253 1 1 77 VAL CA C 4.363 -1.798 -0.480 1.00 . A A . 77 VAL CA 1 1 15 25254 1 1 77 VAL CB C 2.987 -1.889 -1.233 1.00 . A A . 77 VAL CB 1 1 15 25255 1 1 77 VAL CG1 C 2.068 -2.988 -0.705 1.00 . A A . 77 VAL CG1 1 1 15 25256 1 1 77 VAL CG2 C 2.274 -0.544 -1.135 1.00 . A A . 77 VAL CG2 1 1 15 25257 1 1 77 VAL H H 5.141 -0.846 -2.209 1.00 . A A . 77 VAL H 1 1 15 25258 1 1 77 VAL HA H 4.193 -1.297 0.463 1.00 . A A . 77 VAL HA 1 1 15 25259 1 1 77 VAL HB H 3.174 -2.087 -2.276 1.00 . A A . 77 VAL HB 1 1 15 25260 1 1 77 VAL HG11 H 1.795 -2.772 0.314 1.00 . A A . 77 VAL HG11 1 1 15 25261 1 1 77 VAL HG12 H 1.174 -3.041 -1.314 1.00 . A A . 77 VAL HG12 1 1 15 25262 1 1 77 VAL HG13 H 2.585 -3.936 -0.748 1.00 . A A . 77 VAL HG13 1 1 15 25263 1 1 77 VAL HG21 H 2.879 0.221 -1.603 1.00 . A A . 77 VAL HG21 1 1 15 25264 1 1 77 VAL HG22 H 1.320 -0.604 -1.635 1.00 . A A . 77 VAL HG22 1 1 15 25265 1 1 77 VAL HG23 H 2.121 -0.291 -0.095 1.00 . A A . 77 VAL HG23 1 1 15 25266 1 1 77 VAL N N 5.302 -0.969 -1.248 1.00 . A A . 77 VAL N 1 1 15 25267 1 1 77 VAL O O 4.674 -3.796 0.850 1.00 . A A . 77 VAL O 1 1 15 25268 1 1 78 MET C C 7.576 -4.793 0.350 1.00 . A A . 78 MET C 1 1 15 25269 1 1 78 MET CA C 6.619 -4.911 -0.833 1.00 . A A . 78 MET CA 1 1 15 25270 1 1 78 MET CB C 7.429 -5.322 -2.068 1.00 . A A . 78 MET CB 1 1 15 25271 1 1 78 MET CE C 4.935 -7.686 -2.163 1.00 . A A . 78 MET CE 1 1 15 25272 1 1 78 MET CG C 6.626 -5.716 -3.305 1.00 . A A . 78 MET CG 1 1 15 25273 1 1 78 MET H H 6.051 -3.145 -1.874 1.00 . A A . 78 MET H 1 1 15 25274 1 1 78 MET HA H 5.900 -5.680 -0.615 1.00 . A A . 78 MET HA 1 1 15 25275 1 1 78 MET HB2 H 8.063 -4.492 -2.342 1.00 . A A . 78 MET HB2 1 1 15 25276 1 1 78 MET HB3 H 8.061 -6.157 -1.795 1.00 . A A . 78 MET HB3 1 1 15 25277 1 1 78 MET HE1 H 4.178 -6.930 -2.297 1.00 . A A . 78 MET HE1 1 1 15 25278 1 1 78 MET HE2 H 4.488 -8.667 -2.266 1.00 . A A . 78 MET HE2 1 1 15 25279 1 1 78 MET HE3 H 5.369 -7.599 -1.180 1.00 . A A . 78 MET HE3 1 1 15 25280 1 1 78 MET HG2 H 5.709 -5.150 -3.308 1.00 . A A . 78 MET HG2 1 1 15 25281 1 1 78 MET HG3 H 7.209 -5.452 -4.187 1.00 . A A . 78 MET HG3 1 1 15 25282 1 1 78 MET N N 5.882 -3.656 -1.054 1.00 . A A . 78 MET N 1 1 15 25283 1 1 78 MET O O 7.645 -5.697 1.176 1.00 . A A . 78 MET O 1 1 15 25284 1 1 78 MET SD S 6.211 -7.484 -3.405 1.00 . A A . 78 MET SD 1 1 15 25285 1 1 79 GLU C C 8.691 -2.783 2.727 1.00 . A A . 79 GLU C 1 1 15 25286 1 1 79 GLU CA C 9.281 -3.434 1.471 1.00 . A A . 79 GLU CA 1 1 15 25287 1 1 79 GLU CB C 10.415 -2.567 0.914 1.00 . A A . 79 GLU CB 1 1 15 25288 1 1 79 GLU CD C 11.089 -0.368 -0.122 1.00 . A A . 79 GLU CD 1 1 15 25289 1 1 79 GLU CG C 10.007 -1.140 0.576 1.00 . A A . 79 GLU CG 1 1 15 25290 1 1 79 GLU H H 8.132 -2.951 -0.229 1.00 . A A . 79 GLU H 1 1 15 25291 1 1 79 GLU HA H 9.684 -4.397 1.744 1.00 . A A . 79 GLU HA 1 1 15 25292 1 1 79 GLU HB2 H 11.185 -2.523 1.655 1.00 . A A . 79 GLU HB2 1 1 15 25293 1 1 79 GLU HB3 H 10.811 -3.031 0.024 1.00 . A A . 79 GLU HB3 1 1 15 25294 1 1 79 GLU HG2 H 9.142 -1.170 -0.068 1.00 . A A . 79 GLU HG2 1 1 15 25295 1 1 79 GLU HG3 H 9.755 -0.624 1.490 1.00 . A A . 79 GLU HG3 1 1 15 25296 1 1 79 GLU N N 8.279 -3.656 0.436 1.00 . A A . 79 GLU N 1 1 15 25297 1 1 79 GLU O O 9.438 -2.399 3.632 1.00 . A A . 79 GLU O 1 1 15 25298 1 1 79 GLU OE1 O 11.984 0.165 0.558 1.00 . A A . 79 GLU OE1 1 1 15 25299 1 1 79 GLU OE2 O 11.060 -0.293 -1.364 1.00 . A A . 79 GLU OE2 1 1 15 25300 1 1 80 ALA C C 6.889 -3.016 5.154 1.00 . A A . 80 ALA C 1 1 15 25301 1 1 80 ALA CA C 6.648 -2.142 3.932 1.00 . A A . 80 ALA CA 1 1 15 25302 1 1 80 ALA CB C 5.163 -2.033 3.659 1.00 . A A . 80 ALA CB 1 1 15 25303 1 1 80 ALA H H 6.848 -2.932 1.979 1.00 . A A . 80 ALA H 1 1 15 25304 1 1 80 ALA HA H 7.027 -1.151 4.133 1.00 . A A . 80 ALA HA 1 1 15 25305 1 1 80 ALA HB1 H 5.005 -1.502 2.732 1.00 . A A . 80 ALA HB1 1 1 15 25306 1 1 80 ALA HB2 H 4.739 -3.021 3.585 1.00 . A A . 80 ALA HB2 1 1 15 25307 1 1 80 ALA HB3 H 4.688 -1.495 4.468 1.00 . A A . 80 ALA HB3 1 1 15 25308 1 1 80 ALA N N 7.361 -2.662 2.767 1.00 . A A . 80 ALA N 1 1 15 25309 1 1 80 ALA O O 6.681 -4.237 5.111 1.00 . A A . 80 ALA O 1 1 15 25310 1 1 81 GLU C C 6.683 -3.201 8.424 1.00 . A A . 81 GLU C 1 1 15 25311 1 1 81 GLU CA C 7.817 -3.076 7.413 1.00 . A A . 81 GLU CA 1 1 15 25312 1 1 81 GLU CB C 9.006 -2.331 8.033 1.00 . A A . 81 GLU CB 1 1 15 25313 1 1 81 GLU CD C 11.264 -1.261 7.601 1.00 . A A . 81 GLU CD 1 1 15 25314 1 1 81 GLU CG C 10.122 -2.056 7.038 1.00 . A A . 81 GLU CG 1 1 15 25315 1 1 81 GLU H H 7.414 -1.395 6.192 1.00 . A A . 81 GLU H 1 1 15 25316 1 1 81 GLU HA H 8.135 -4.064 7.123 1.00 . A A . 81 GLU HA 1 1 15 25317 1 1 81 GLU HB2 H 8.661 -1.389 8.432 1.00 . A A . 81 GLU HB2 1 1 15 25318 1 1 81 GLU HB3 H 9.406 -2.924 8.839 1.00 . A A . 81 GLU HB3 1 1 15 25319 1 1 81 GLU HG2 H 10.513 -3.001 6.698 1.00 . A A . 81 GLU HG2 1 1 15 25320 1 1 81 GLU HG3 H 9.711 -1.516 6.203 1.00 . A A . 81 GLU HG3 1 1 15 25321 1 1 81 GLU N N 7.365 -2.378 6.216 1.00 . A A . 81 GLU N 1 1 15 25322 1 1 81 GLU O O 6.118 -2.184 8.828 1.00 . A A . 81 GLU O 1 1 15 25323 1 1 81 GLU OE1 O 11.084 -0.060 7.872 1.00 . A A . 81 GLU OE1 1 1 15 25324 1 1 81 GLU OE2 O 12.343 -1.839 7.777 1.00 . A A . 81 GLU OE2 1 1 15 25325 1 1 82 PRO C C 5.663 -4.212 11.210 1.00 . A A . 82 PRO C 1 1 15 25326 1 1 82 PRO CA C 5.249 -4.657 9.817 1.00 . A A . 82 PRO CA 1 1 15 25327 1 1 82 PRO CB C 4.998 -6.171 9.774 1.00 . A A . 82 PRO CB 1 1 15 25328 1 1 82 PRO CD C 6.925 -5.713 8.384 1.00 . A A . 82 PRO CD 1 1 15 25329 1 1 82 PRO CG C 6.222 -6.781 9.183 1.00 . A A . 82 PRO CG 1 1 15 25330 1 1 82 PRO HA H 4.345 -4.130 9.533 1.00 . A A . 82 PRO HA 1 1 15 25331 1 1 82 PRO HB2 H 4.832 -6.542 10.778 1.00 . A A . 82 PRO HB2 1 1 15 25332 1 1 82 PRO HB3 H 4.143 -6.388 9.153 1.00 . A A . 82 PRO HB3 1 1 15 25333 1 1 82 PRO HD2 H 7.982 -5.722 8.596 1.00 . A A . 82 PRO HD2 1 1 15 25334 1 1 82 PRO HD3 H 6.753 -5.857 7.327 1.00 . A A . 82 PRO HD3 1 1 15 25335 1 1 82 PRO HG2 H 6.866 -7.137 9.977 1.00 . A A . 82 PRO HG2 1 1 15 25336 1 1 82 PRO HG3 H 5.946 -7.599 8.535 1.00 . A A . 82 PRO HG3 1 1 15 25337 1 1 82 PRO N N 6.320 -4.441 8.839 1.00 . A A . 82 PRO N 1 1 15 25338 1 1 82 PRO O O 6.594 -4.763 11.806 1.00 . A A . 82 PRO O 1 1 15 25339 1 1 83 GLN C C 4.769 -3.552 14.120 1.00 . A A . 83 GLN C 1 1 15 25340 1 1 83 GLN CA C 5.277 -2.632 13.016 1.00 . A A . 83 GLN CA 1 1 15 25341 1 1 83 GLN CB C 4.649 -1.236 13.154 1.00 . A A . 83 GLN CB 1 1 15 25342 1 1 83 GLN CD C 6.658 -0.036 12.148 1.00 . A A . 83 GLN CD 1 1 15 25343 1 1 83 GLN CG C 5.149 -0.205 12.141 1.00 . A A . 83 GLN CG 1 1 15 25344 1 1 83 GLN H H 4.240 -2.812 11.176 1.00 . A A . 83 GLN H 1 1 15 25345 1 1 83 GLN HA H 6.353 -2.544 13.107 1.00 . A A . 83 GLN HA 1 1 15 25346 1 1 83 GLN HB2 H 3.581 -1.332 13.032 1.00 . A A . 83 GLN HB2 1 1 15 25347 1 1 83 GLN HB3 H 4.852 -0.860 14.148 1.00 . A A . 83 GLN HB3 1 1 15 25348 1 1 83 GLN HE21 H 6.845 -1.338 10.656 1.00 . A A . 83 GLN HE21 1 1 15 25349 1 1 83 GLN HE22 H 8.317 -0.652 11.253 1.00 . A A . 83 GLN HE22 1 1 15 25350 1 1 83 GLN HG2 H 4.849 -0.522 11.154 1.00 . A A . 83 GLN HG2 1 1 15 25351 1 1 83 GLN HG3 H 4.696 0.749 12.364 1.00 . A A . 83 GLN HG3 1 1 15 25352 1 1 83 GLN N N 4.982 -3.194 11.708 1.00 . A A . 83 GLN N 1 1 15 25353 1 1 83 GLN NE2 N 7.341 -0.747 11.265 1.00 . A A . 83 GLN NE2 1 1 15 25354 1 1 83 GLN O O 4.052 -4.526 13.856 1.00 . A A . 83 GLN O 1 1 15 25355 1 1 83 GLN OE1 O 7.201 0.754 12.916 1.00 . A A . 83 GLN OE1 1 1 15 25356 1 1 84 ALA C C 3.264 -3.835 16.916 1.00 . A A . 84 ALA C 1 1 15 25357 1 1 84 ALA CA C 4.744 -4.007 16.538 1.00 . A A . 84 ALA CA 1 1 15 25358 1 1 84 ALA CB C 5.652 -3.652 17.715 1.00 . A A . 84 ALA CB 1 1 15 25359 1 1 84 ALA H H 5.645 -2.398 15.495 1.00 . A A . 84 ALA H 1 1 15 25360 1 1 84 ALA HA H 4.918 -5.045 16.292 1.00 . A A . 84 ALA HA 1 1 15 25361 1 1 84 ALA HB1 H 6.689 -3.743 17.409 1.00 . A A . 84 ALA HB1 1 1 15 25362 1 1 84 ALA HB2 H 5.460 -2.641 18.032 1.00 . A A . 84 ALA HB2 1 1 15 25363 1 1 84 ALA HB3 H 5.466 -4.332 18.531 1.00 . A A . 84 ALA HB3 1 1 15 25364 1 1 84 ALA N N 5.116 -3.213 15.362 1.00 . A A . 84 ALA N 1 1 15 25365 1 1 84 ALA O O 2.769 -4.504 17.824 1.00 . A A . 84 ALA O 1 1 15 25366 1 1 85 ASP C C 0.353 -3.878 15.630 1.00 . A A . 85 ASP C 1 1 15 25367 1 1 85 ASP CA C 1.117 -2.759 16.346 1.00 . A A . 85 ASP CA 1 1 15 25368 1 1 85 ASP CB C 0.742 -1.391 15.757 1.00 . A A . 85 ASP CB 1 1 15 25369 1 1 85 ASP CG C -0.743 -1.126 15.674 1.00 . A A . 85 ASP CG 1 1 15 25370 1 1 85 ASP H H 3.047 -2.365 15.571 1.00 . A A . 85 ASP H 1 1 15 25371 1 1 85 ASP HA H 0.866 -2.776 17.390 1.00 . A A . 85 ASP HA 1 1 15 25372 1 1 85 ASP HB2 H 1.177 -0.621 16.369 1.00 . A A . 85 ASP HB2 1 1 15 25373 1 1 85 ASP HB3 H 1.152 -1.318 14.762 1.00 . A A . 85 ASP HB3 1 1 15 25374 1 1 85 ASP N N 2.566 -2.933 16.208 1.00 . A A . 85 ASP N 1 1 15 25375 1 1 85 ASP O O -0.771 -4.211 16.006 1.00 . A A . 85 ASP O 1 1 15 25376 1 1 85 ASP OD1 O -1.338 -0.774 16.707 1.00 . A A . 85 ASP OD1 1 1 15 25377 1 1 85 ASP OD2 O -1.312 -1.263 14.574 1.00 . A A . 85 ASP OD2 1 1 15 25378 1 1 86 GLY C C -0.524 -5.246 12.785 1.00 . A A . 86 GLY C 1 1 15 25379 1 1 86 GLY CA C 0.427 -5.619 13.920 1.00 . A A . 86 GLY CA 1 1 15 25380 1 1 86 GLY H H 1.900 -4.180 14.397 1.00 . A A . 86 GLY H 1 1 15 25381 1 1 86 GLY HA2 H 1.232 -6.202 13.505 1.00 . A A . 86 GLY HA2 1 1 15 25382 1 1 86 GLY HA3 H -0.109 -6.233 14.629 1.00 . A A . 86 GLY HA3 1 1 15 25383 1 1 86 GLY N N 1.001 -4.492 14.638 1.00 . A A . 86 GLY N 1 1 15 25384 1 1 86 GLY O O -0.843 -6.093 11.961 1.00 . A A . 86 GLY O 1 1 15 25385 1 1 87 GLU C C -1.155 -2.330 10.953 1.00 . A A . 87 GLU C 1 1 15 25386 1 1 87 GLU CA C -1.836 -3.513 11.649 1.00 . A A . 87 GLU CA 1 1 15 25387 1 1 87 GLU CB C -3.207 -3.041 12.171 1.00 . A A . 87 GLU CB 1 1 15 25388 1 1 87 GLU CD C -4.317 -5.293 12.686 1.00 . A A . 87 GLU CD 1 1 15 25389 1 1 87 GLU CG C -3.886 -3.939 13.216 1.00 . A A . 87 GLU CG 1 1 15 25390 1 1 87 GLU H H -0.774 -3.386 13.482 1.00 . A A . 87 GLU H 1 1 15 25391 1 1 87 GLU HA H -1.969 -4.312 10.933 1.00 . A A . 87 GLU HA 1 1 15 25392 1 1 87 GLU HB2 H -3.085 -2.063 12.611 1.00 . A A . 87 GLU HB2 1 1 15 25393 1 1 87 GLU HB3 H -3.871 -2.956 11.325 1.00 . A A . 87 GLU HB3 1 1 15 25394 1 1 87 GLU HG2 H -3.192 -4.100 14.028 1.00 . A A . 87 GLU HG2 1 1 15 25395 1 1 87 GLU HG3 H -4.760 -3.429 13.594 1.00 . A A . 87 GLU HG3 1 1 15 25396 1 1 87 GLU N N -0.984 -3.996 12.743 1.00 . A A . 87 GLU N 1 1 15 25397 1 1 87 GLU O O -1.591 -1.873 9.893 1.00 . A A . 87 GLU O 1 1 15 25398 1 1 87 GLU OE1 O -5.095 -5.329 11.714 1.00 . A A . 87 GLU OE1 1 1 15 25399 1 1 87 GLU OE2 O -3.904 -6.327 13.251 1.00 . A A . 87 GLU OE2 1 1 15 25400 1 1 88 SER C C 1.849 -1.029 10.314 1.00 . A A . 88 SER C 1 1 15 25401 1 1 88 SER CA C 0.615 -0.653 11.124 1.00 . A A . 88 SER CA 1 1 15 25402 1 1 88 SER CB C 1.006 0.180 12.345 1.00 . A A . 88 SER CB 1 1 15 25403 1 1 88 SER H H 0.252 -2.311 12.362 1.00 . A A . 88 SER H 1 1 15 25404 1 1 88 SER HA H -0.055 -0.083 10.505 1.00 . A A . 88 SER HA 1 1 15 25405 1 1 88 SER HB2 H 0.113 0.494 12.861 1.00 . A A . 88 SER HB2 1 1 15 25406 1 1 88 SER HB3 H 1.601 -0.430 13.001 1.00 . A A . 88 SER HB3 1 1 15 25407 1 1 88 SER HG H 2.542 1.371 12.559 1.00 . A A . 88 SER HG 1 1 15 25408 1 1 88 SER N N -0.083 -1.843 11.573 1.00 . A A . 88 SER N 1 1 15 25409 1 1 88 SER O O 2.483 -2.057 10.567 1.00 . A A . 88 SER O 1 1 15 25410 1 1 88 SER OG O 1.752 1.322 12.000 1.00 . A A . 88 SER OG 1 1 15 25411 1 1 89 TRP C C 4.136 0.799 8.269 1.00 . A A . 89 TRP C 1 1 15 25412 1 1 89 TRP CA C 3.265 -0.436 8.398 1.00 . A A . 89 TRP CA 1 1 15 25413 1 1 89 TRP CB C 2.726 -0.822 7.006 1.00 . A A . 89 TRP CB 1 1 15 25414 1 1 89 TRP CD1 C 0.567 -2.181 7.233 1.00 . A A . 89 TRP CD1 1 1 15 25415 1 1 89 TRP CD2 C 2.395 -3.393 6.875 1.00 . A A . 89 TRP CD2 1 1 15 25416 1 1 89 TRP CE2 C 1.303 -4.264 7.013 1.00 . A A . 89 TRP CE2 1 1 15 25417 1 1 89 TRP CE3 C 3.647 -3.925 6.632 1.00 . A A . 89 TRP CE3 1 1 15 25418 1 1 89 TRP CG C 1.909 -2.073 7.032 1.00 . A A . 89 TRP CG 1 1 15 25419 1 1 89 TRP CH2 C 2.691 -6.128 6.686 1.00 . A A . 89 TRP CH2 1 1 15 25420 1 1 89 TRP CZ2 C 1.443 -5.633 6.927 1.00 . A A . 89 TRP CZ2 1 1 15 25421 1 1 89 TRP CZ3 C 3.789 -5.284 6.538 1.00 . A A . 89 TRP CZ3 1 1 15 25422 1 1 89 TRP H H 1.622 0.625 9.205 1.00 . A A . 89 TRP H 1 1 15 25423 1 1 89 TRP HA H 3.864 -1.251 8.788 1.00 . A A . 89 TRP HA 1 1 15 25424 1 1 89 TRP HB2 H 2.103 -0.024 6.628 1.00 . A A . 89 TRP HB2 1 1 15 25425 1 1 89 TRP HB3 H 3.557 -0.975 6.337 1.00 . A A . 89 TRP HB3 1 1 15 25426 1 1 89 TRP HD1 H -0.092 -1.341 7.386 1.00 . A A . 89 TRP HD1 1 1 15 25427 1 1 89 TRP HE1 H -0.714 -3.830 7.369 1.00 . A A . 89 TRP HE1 1 1 15 25428 1 1 89 TRP HE3 H 4.503 -3.280 6.522 1.00 . A A . 89 TRP HE3 1 1 15 25429 1 1 89 TRP HH2 H 2.846 -7.194 6.607 1.00 . A A . 89 TRP HH2 1 1 15 25430 1 1 89 TRP HZ2 H 0.600 -6.305 7.046 1.00 . A A . 89 TRP HZ2 1 1 15 25431 1 1 89 TRP HZ3 H 4.757 -5.712 6.348 1.00 . A A . 89 TRP HZ3 1 1 15 25432 1 1 89 TRP N N 2.167 -0.191 9.327 1.00 . A A . 89 TRP N 1 1 15 25433 1 1 89 TRP NE1 N 0.198 -3.495 7.234 1.00 . A A . 89 TRP NE1 1 1 15 25434 1 1 89 TRP O O 3.638 1.915 8.276 1.00 . A A . 89 TRP O 1 1 15 25435 1 1 90 ARG C C 6.626 1.654 6.364 1.00 . A A . 90 ARG C 1 1 15 25436 1 1 90 ARG CA C 6.337 1.673 7.852 1.00 . A A . 90 ARG CA 1 1 15 25437 1 1 90 ARG CB C 7.638 1.570 8.655 1.00 . A A . 90 ARG CB 1 1 15 25438 1 1 90 ARG CD C 9.862 2.586 9.233 1.00 . A A . 90 ARG CD 1 1 15 25439 1 1 90 ARG CG C 8.546 2.790 8.514 1.00 . A A . 90 ARG CG 1 1 15 25440 1 1 90 ARG CZ C 11.999 3.696 8.624 1.00 . A A . 90 ARG CZ 1 1 15 25441 1 1 90 ARG H H 5.787 -0.315 8.302 1.00 . A A . 90 ARG H 1 1 15 25442 1 1 90 ARG HA H 5.836 2.603 8.095 1.00 . A A . 90 ARG HA 1 1 15 25443 1 1 90 ARG HB2 H 7.390 1.446 9.698 1.00 . A A . 90 ARG HB2 1 1 15 25444 1 1 90 ARG HB3 H 8.181 0.700 8.317 1.00 . A A . 90 ARG HB3 1 1 15 25445 1 1 90 ARG HD2 H 9.665 2.414 10.281 1.00 . A A . 90 ARG HD2 1 1 15 25446 1 1 90 ARG HD3 H 10.351 1.720 8.815 1.00 . A A . 90 ARG HD3 1 1 15 25447 1 1 90 ARG HE H 10.403 4.606 9.424 1.00 . A A . 90 ARG HE 1 1 15 25448 1 1 90 ARG HG2 H 8.743 2.972 7.465 1.00 . A A . 90 ARG HG2 1 1 15 25449 1 1 90 ARG HG3 H 8.049 3.642 8.940 1.00 . A A . 90 ARG HG3 1 1 15 25450 1 1 90 ARG HH11 H 12.000 1.700 8.221 1.00 . A A . 90 ARG HH11 1 1 15 25451 1 1 90 ARG HH12 H 13.469 2.537 7.824 1.00 . A A . 90 ARG HH12 1 1 15 25452 1 1 90 ARG HH21 H 12.349 5.674 8.925 1.00 . A A . 90 ARG HH21 1 1 15 25453 1 1 90 ARG HH22 H 13.662 4.781 8.225 1.00 . A A . 90 ARG HH22 1 1 15 25454 1 1 90 ARG N N 5.432 0.593 8.165 1.00 . A A . 90 ARG N 1 1 15 25455 1 1 90 ARG NE N 10.753 3.740 9.112 1.00 . A A . 90 ARG NE 1 1 15 25456 1 1 90 ARG NH1 N 12.533 2.558 8.189 1.00 . A A . 90 ARG NH1 1 1 15 25457 1 1 90 ARG NH2 N 12.727 4.805 8.590 1.00 . A A . 90 ARG NH2 1 1 15 25458 1 1 90 ARG O O 7.317 0.760 5.861 1.00 . A A . 90 ARG O 1 1 15 25459 1 1 91 LEU C C 7.442 3.659 4.000 1.00 . A A . 91 LEU C 1 1 15 25460 1 1 91 LEU CA C 6.248 2.752 4.241 1.00 . A A . 91 LEU CA 1 1 15 25461 1 1 91 LEU CB C 4.977 3.336 3.587 1.00 . A A . 91 LEU CB 1 1 15 25462 1 1 91 LEU CD1 C 5.586 3.003 1.164 1.00 . A A . 91 LEU CD1 1 1 15 25463 1 1 91 LEU CD2 C 4.221 1.297 2.340 1.00 . A A . 91 LEU CD2 1 1 15 25464 1 1 91 LEU CG C 4.540 2.768 2.226 1.00 . A A . 91 LEU CG 1 1 15 25465 1 1 91 LEU H H 5.477 3.268 6.134 1.00 . A A . 91 LEU H 1 1 15 25466 1 1 91 LEU HA H 6.458 1.772 3.838 1.00 . A A . 91 LEU HA 1 1 15 25467 1 1 91 LEU HB2 H 4.157 3.193 4.272 1.00 . A A . 91 LEU HB2 1 1 15 25468 1 1 91 LEU HB3 H 5.128 4.398 3.463 1.00 . A A . 91 LEU HB3 1 1 15 25469 1 1 91 LEU HD11 H 6.520 2.553 1.471 1.00 . A A . 91 LEU HD11 1 1 15 25470 1 1 91 LEU HD12 H 5.258 2.558 0.237 1.00 . A A . 91 LEU HD12 1 1 15 25471 1 1 91 LEU HD13 H 5.724 4.064 1.024 1.00 . A A . 91 LEU HD13 1 1 15 25472 1 1 91 LEU HD21 H 3.558 1.141 3.179 1.00 . A A . 91 LEU HD21 1 1 15 25473 1 1 91 LEU HD22 H 3.746 0.961 1.433 1.00 . A A . 91 LEU HD22 1 1 15 25474 1 1 91 LEU HD23 H 5.133 0.742 2.501 1.00 . A A . 91 LEU HD23 1 1 15 25475 1 1 91 LEU HG H 3.640 3.275 1.911 1.00 . A A . 91 LEU HG 1 1 15 25476 1 1 91 LEU N N 6.055 2.619 5.668 1.00 . A A . 91 LEU N 1 1 15 25477 1 1 91 LEU O O 7.342 4.886 4.085 1.00 . A A . 91 LEU O 1 1 15 25478 1 1 92 THR C C 9.896 4.088 1.976 1.00 . A A . 92 THR C 1 1 15 25479 1 1 92 THR CA C 9.775 3.786 3.464 1.00 . A A . 92 THR CA 1 1 15 25480 1 1 92 THR CB C 11.033 3.057 4.017 1.00 . A A . 92 THR CB 1 1 15 25481 1 1 92 THR CG2 C 11.093 1.590 3.609 1.00 . A A . 92 THR CG2 1 1 15 25482 1 1 92 THR H H 8.579 2.071 3.651 1.00 . A A . 92 THR H 1 1 15 25483 1 1 92 THR HA H 9.683 4.736 3.987 1.00 . A A . 92 THR HA 1 1 15 25484 1 1 92 THR HB H 10.991 3.104 5.097 1.00 . A A . 92 THR HB 1 1 15 25485 1 1 92 THR HG1 H 12.923 3.069 3.438 1.00 . A A . 92 THR HG1 1 1 15 25486 1 1 92 THR HG21 H 11.115 1.518 2.532 1.00 . A A . 92 THR HG21 1 1 15 25487 1 1 92 THR HG22 H 11.981 1.139 4.020 1.00 . A A . 92 THR HG22 1 1 15 25488 1 1 92 THR HG23 H 10.220 1.078 3.990 1.00 . A A . 92 THR HG23 1 1 15 25489 1 1 92 THR N N 8.566 3.047 3.712 1.00 . A A . 92 THR N 1 1 15 25490 1 1 92 THR O O 9.696 3.225 1.118 1.00 . A A . 92 THR O 1 1 15 25491 1 1 92 THR OG1 O 12.229 3.722 3.592 1.00 . A A . 92 THR OG1 1 1 15 25492 1 1 93 THR C C 11.548 6.684 0.259 1.00 . A A . 93 THR C 1 1 15 25493 1 1 93 THR CA C 10.270 5.862 0.351 1.00 . A A . 93 THR CA 1 1 15 25494 1 1 93 THR CB C 9.055 6.754 -0.012 1.00 . A A . 93 THR CB 1 1 15 25495 1 1 93 THR CG2 C 7.811 5.934 -0.297 1.00 . A A . 93 THR CG2 1 1 15 25496 1 1 93 THR H H 10.234 5.982 2.449 1.00 . A A . 93 THR H 1 1 15 25497 1 1 93 THR HA H 10.320 5.033 -0.336 1.00 . A A . 93 THR HA 1 1 15 25498 1 1 93 THR HB H 9.302 7.333 -0.885 1.00 . A A . 93 THR HB 1 1 15 25499 1 1 93 THR HG1 H 8.283 7.184 1.748 1.00 . A A . 93 THR HG1 1 1 15 25500 1 1 93 THR HG21 H 7.535 5.390 0.596 1.00 . A A . 93 THR HG21 1 1 15 25501 1 1 93 THR HG22 H 7.004 6.593 -0.576 1.00 . A A . 93 THR HG22 1 1 15 25502 1 1 93 THR HG23 H 8.007 5.239 -1.100 1.00 . A A . 93 THR HG23 1 1 15 25503 1 1 93 THR N N 10.134 5.349 1.700 1.00 . A A . 93 THR N 1 1 15 25504 1 1 93 THR O O 12.252 6.843 1.263 1.00 . A A . 93 THR O 1 1 15 25505 1 1 93 THR OG1 O 8.775 7.653 1.062 1.00 . A A . 93 THR OG1 1 1 15 25506 1 1 94 GLY C C 12.464 9.576 -0.589 1.00 . A A . 94 GLY C 1 1 15 25507 1 1 94 GLY CA C 12.908 8.203 -1.061 1.00 . A A . 94 GLY CA 1 1 15 25508 1 1 94 GLY H H 11.337 6.932 -1.721 1.00 . A A . 94 GLY H 1 1 15 25509 1 1 94 GLY HA2 H 13.755 7.888 -0.472 1.00 . A A . 94 GLY HA2 1 1 15 25510 1 1 94 GLY HA3 H 13.204 8.268 -2.095 1.00 . A A . 94 GLY HA3 1 1 15 25511 1 1 94 GLY N N 11.841 7.216 -0.925 1.00 . A A . 94 GLY N 1 1 15 25512 1 1 94 GLY O O 13.283 10.479 -0.414 1.00 . A A . 94 GLY O 1 1 15 25513 1 1 95 GLU C C 10.737 10.908 1.682 1.00 . A A . 95 GLU C 1 1 15 25514 1 1 95 GLU CA C 10.558 10.897 0.165 1.00 . A A . 95 GLU CA 1 1 15 25515 1 1 95 GLU CB C 9.071 10.932 -0.212 1.00 . A A . 95 GLU CB 1 1 15 25516 1 1 95 GLU CD C 9.135 13.403 -0.731 1.00 . A A . 95 GLU CD 1 1 15 25517 1 1 95 GLU CG C 8.406 12.285 -0.024 1.00 . A A . 95 GLU CG 1 1 15 25518 1 1 95 GLU H H 10.572 8.967 -0.644 1.00 . A A . 95 GLU H 1 1 15 25519 1 1 95 GLU HA H 11.050 11.758 -0.250 1.00 . A A . 95 GLU HA 1 1 15 25520 1 1 95 GLU HB2 H 8.967 10.645 -1.246 1.00 . A A . 95 GLU HB2 1 1 15 25521 1 1 95 GLU HB3 H 8.547 10.214 0.402 1.00 . A A . 95 GLU HB3 1 1 15 25522 1 1 95 GLU HG2 H 7.402 12.235 -0.409 1.00 . A A . 95 GLU HG2 1 1 15 25523 1 1 95 GLU HG3 H 8.375 12.516 1.031 1.00 . A A . 95 GLU HG3 1 1 15 25524 1 1 95 GLU N N 11.157 9.710 -0.394 1.00 . A A . 95 GLU N 1 1 15 25525 1 1 95 GLU O O 11.124 11.927 2.253 1.00 . A A . 95 GLU O 1 1 15 25526 1 1 95 GLU OE1 O 9.205 13.385 -1.981 1.00 . A A . 95 GLU OE1 1 1 15 25527 1 1 95 GLU OE2 O 9.655 14.289 -0.033 1.00 . A A . 95 GLU OE2 1 1 15 25528 1 1 96 GLY C C 10.045 8.360 4.295 1.00 . A A . 96 GLY C 1 1 15 25529 1 1 96 GLY CA C 10.678 9.626 3.744 1.00 . A A . 96 GLY CA 1 1 15 25530 1 1 96 GLY H H 10.104 9.013 1.809 1.00 . A A . 96 GLY H 1 1 15 25531 1 1 96 GLY HA2 H 11.742 9.606 3.941 1.00 . A A . 96 GLY HA2 1 1 15 25532 1 1 96 GLY HA3 H 10.248 10.478 4.247 1.00 . A A . 96 GLY HA3 1 1 15 25533 1 1 96 GLY N N 10.468 9.766 2.319 1.00 . A A . 96 GLY N 1 1 15 25534 1 1 96 GLY O O 10.449 7.249 3.941 1.00 . A A . 96 GLY O 1 1 15 25535 1 1 97 ALA C C 6.921 7.815 6.131 1.00 . A A . 97 ALA C 1 1 15 25536 1 1 97 ALA CA C 8.380 7.464 5.865 1.00 . A A . 97 ALA CA 1 1 15 25537 1 1 97 ALA CB C 9.107 7.204 7.176 1.00 . A A . 97 ALA CB 1 1 15 25538 1 1 97 ALA H H 8.667 9.440 5.223 1.00 . A A . 97 ALA H 1 1 15 25539 1 1 97 ALA HA H 8.424 6.566 5.263 1.00 . A A . 97 ALA HA 1 1 15 25540 1 1 97 ALA HB1 H 10.164 7.131 6.990 1.00 . A A . 97 ALA HB1 1 1 15 25541 1 1 97 ALA HB2 H 8.917 8.021 7.861 1.00 . A A . 97 ALA HB2 1 1 15 25542 1 1 97 ALA HB3 H 8.752 6.282 7.608 1.00 . A A . 97 ALA HB3 1 1 15 25543 1 1 97 ALA N N 9.025 8.543 5.126 1.00 . A A . 97 ALA N 1 1 15 25544 1 1 97 ALA O O 6.599 8.956 6.473 1.00 . A A . 97 ALA O 1 1 15 25545 1 1 98 TYR C C 3.976 5.813 6.749 1.00 . A A . 98 TYR C 1 1 15 25546 1 1 98 TYR CA C 4.598 7.017 6.050 1.00 . A A . 98 TYR CA 1 1 15 25547 1 1 98 TYR CB C 3.973 7.152 4.660 1.00 . A A . 98 TYR CB 1 1 15 25548 1 1 98 TYR CD1 C 3.832 9.579 3.976 1.00 . A A . 98 TYR CD1 1 1 15 25549 1 1 98 TYR CD2 C 5.479 8.215 2.924 1.00 . A A . 98 TYR CD2 1 1 15 25550 1 1 98 TYR CE1 C 4.241 10.652 3.225 1.00 . A A . 98 TYR CE1 1 1 15 25551 1 1 98 TYR CE2 C 5.886 9.289 2.165 1.00 . A A . 98 TYR CE2 1 1 15 25552 1 1 98 TYR CG C 4.441 8.341 3.843 1.00 . A A . 98 TYR CG 1 1 15 25553 1 1 98 TYR CZ C 5.265 10.499 2.321 1.00 . A A . 98 TYR CZ 1 1 15 25554 1 1 98 TYR H H 6.392 5.938 5.715 1.00 . A A . 98 TYR H 1 1 15 25555 1 1 98 TYR HA H 4.384 7.921 6.620 1.00 . A A . 98 TYR HA 1 1 15 25556 1 1 98 TYR HB2 H 4.171 6.259 4.089 1.00 . A A . 98 TYR HB2 1 1 15 25557 1 1 98 TYR HB3 H 2.912 7.245 4.787 1.00 . A A . 98 TYR HB3 1 1 15 25558 1 1 98 TYR HD1 H 5.963 7.256 2.807 1.00 . A A . 98 TYR HD1 1 1 15 25559 1 1 98 TYR HD2 H 3.023 9.695 4.686 1.00 . A A . 98 TYR HD2 1 1 15 25560 1 1 98 TYR HE1 H 6.691 9.174 1.456 1.00 . A A . 98 TYR HE1 1 1 15 25561 1 1 98 TYR HE2 H 3.754 11.608 3.341 1.00 . A A . 98 TYR HE2 1 1 15 25562 1 1 98 TYR HH H 5.712 11.296 0.640 1.00 . A A . 98 TYR HH 1 1 15 25563 1 1 98 TYR N N 6.048 6.833 5.940 1.00 . A A . 98 TYR N 1 1 15 25564 1 1 98 TYR O O 4.145 4.687 6.307 1.00 . A A . 98 TYR O 1 1 15 25565 1 1 98 TYR OH O 5.659 11.565 1.563 1.00 . A A . 98 TYR OH 1 1 15 25566 1 1 99 GLN C C 1.328 4.507 7.974 1.00 . A A . 99 GLN C 1 1 15 25567 1 1 99 GLN CA C 2.675 4.918 8.579 1.00 . A A . 99 GLN CA 1 1 15 25568 1 1 99 GLN CB C 2.498 5.308 10.048 1.00 . A A . 99 GLN CB 1 1 15 25569 1 1 99 GLN CD C 1.044 4.899 12.088 1.00 . A A . 99 GLN CD 1 1 15 25570 1 1 99 GLN CG C 1.754 4.281 10.891 1.00 . A A . 99 GLN CG 1 1 15 25571 1 1 99 GLN H H 3.152 6.947 8.170 1.00 . A A . 99 GLN H 1 1 15 25572 1 1 99 GLN HA H 3.356 4.076 8.520 1.00 . A A . 99 GLN HA 1 1 15 25573 1 1 99 GLN HB2 H 3.472 5.461 10.484 1.00 . A A . 99 GLN HB2 1 1 15 25574 1 1 99 GLN HB3 H 1.950 6.230 10.091 1.00 . A A . 99 GLN HB3 1 1 15 25575 1 1 99 GLN HE21 H 1.209 3.202 13.088 1.00 . A A . 99 GLN HE21 1 1 15 25576 1 1 99 GLN HE22 H 0.423 4.500 13.923 1.00 . A A . 99 GLN HE22 1 1 15 25577 1 1 99 GLN HG2 H 1.013 3.790 10.269 1.00 . A A . 99 GLN HG2 1 1 15 25578 1 1 99 GLN HG3 H 2.460 3.547 11.249 1.00 . A A . 99 GLN HG3 1 1 15 25579 1 1 99 GLN N N 3.271 6.030 7.844 1.00 . A A . 99 GLN N 1 1 15 25580 1 1 99 GLN NE2 N 0.873 4.123 13.137 1.00 . A A . 99 GLN NE2 1 1 15 25581 1 1 99 GLN O O 0.331 5.163 8.197 1.00 . A A . 99 GLN O 1 1 15 25582 1 1 99 GLN OE1 O 0.641 6.060 12.059 1.00 . A A . 99 GLN OE1 1 1 15 25583 1 1 100 LEU C C -0.589 1.942 7.668 1.00 . A A . 100 LEU C 1 1 15 25584 1 1 100 LEU CA C 0.028 2.933 6.702 1.00 . A A . 100 LEU CA 1 1 15 25585 1 1 100 LEU CB C 0.206 2.264 5.331 1.00 . A A . 100 LEU CB 1 1 15 25586 1 1 100 LEU CD1 C 0.574 2.362 2.871 1.00 . A A . 100 LEU CD1 1 1 15 25587 1 1 100 LEU CD2 C -0.798 4.118 3.955 1.00 . A A . 100 LEU CD2 1 1 15 25588 1 1 100 LEU CG C 0.394 3.192 4.127 1.00 . A A . 100 LEU CG 1 1 15 25589 1 1 100 LEU H H 2.122 2.914 7.061 1.00 . A A . 100 LEU H 1 1 15 25590 1 1 100 LEU HA H -0.639 3.781 6.604 1.00 . A A . 100 LEU HA 1 1 15 25591 1 1 100 LEU HB2 H 1.065 1.609 5.388 1.00 . A A . 100 LEU HB2 1 1 15 25592 1 1 100 LEU HB3 H -0.664 1.652 5.148 1.00 . A A . 100 LEU HB3 1 1 15 25593 1 1 100 LEU HD11 H -0.291 1.731 2.733 1.00 . A A . 100 LEU HD11 1 1 15 25594 1 1 100 LEU HD12 H 0.688 3.015 2.018 1.00 . A A . 100 LEU HD12 1 1 15 25595 1 1 100 LEU HD13 H 1.453 1.746 2.976 1.00 . A A . 100 LEU HD13 1 1 15 25596 1 1 100 LEU HD21 H -1.704 3.532 3.922 1.00 . A A . 100 LEU HD21 1 1 15 25597 1 1 100 LEU HD22 H -0.844 4.804 4.786 1.00 . A A . 100 LEU HD22 1 1 15 25598 1 1 100 LEU HD23 H -0.693 4.676 3.037 1.00 . A A . 100 LEU HD23 1 1 15 25599 1 1 100 LEU HG H 1.280 3.795 4.271 1.00 . A A . 100 LEU HG 1 1 15 25600 1 1 100 LEU N N 1.293 3.412 7.239 1.00 . A A . 100 LEU N 1 1 15 25601 1 1 100 LEU O O -0.079 0.855 7.857 1.00 . A A . 100 LEU O 1 1 15 25602 1 1 101 ARG C C -3.700 1.067 8.750 1.00 . A A . 101 ARG C 1 1 15 25603 1 1 101 ARG CA C -2.327 1.484 9.253 1.00 . A A . 101 ARG CA 1 1 15 25604 1 1 101 ARG CB C -2.388 2.189 10.614 1.00 . A A . 101 ARG CB 1 1 15 25605 1 1 101 ARG CD C -2.880 1.981 13.079 1.00 . A A . 101 ARG CD 1 1 15 25606 1 1 101 ARG CG C -3.096 1.387 11.694 1.00 . A A . 101 ARG CG 1 1 15 25607 1 1 101 ARG CZ C -2.970 4.213 14.155 1.00 . A A . 101 ARG CZ 1 1 15 25608 1 1 101 ARG H H -2.070 3.209 8.079 1.00 . A A . 101 ARG H 1 1 15 25609 1 1 101 ARG HA H -1.716 0.596 9.346 1.00 . A A . 101 ARG HA 1 1 15 25610 1 1 101 ARG HB2 H -1.378 2.385 10.947 1.00 . A A . 101 ARG HB2 1 1 15 25611 1 1 101 ARG HB3 H -2.901 3.129 10.495 1.00 . A A . 101 ARG HB3 1 1 15 25612 1 1 101 ARG HD2 H -3.392 1.365 13.798 1.00 . A A . 101 ARG HD2 1 1 15 25613 1 1 101 ARG HD3 H -1.825 1.972 13.295 1.00 . A A . 101 ARG HD3 1 1 15 25614 1 1 101 ARG HE H -4.050 3.658 12.551 1.00 . A A . 101 ARG HE 1 1 15 25615 1 1 101 ARG HG2 H -4.152 1.377 11.477 1.00 . A A . 101 ARG HG2 1 1 15 25616 1 1 101 ARG HG3 H -2.716 0.375 11.681 1.00 . A A . 101 ARG HG3 1 1 15 25617 1 1 101 ARG HH11 H -1.679 2.931 15.053 1.00 . A A . 101 ARG HH11 1 1 15 25618 1 1 101 ARG HH12 H -1.781 4.508 15.770 1.00 . A A . 101 ARG HH12 1 1 15 25619 1 1 101 ARG HH21 H -4.197 5.703 13.534 1.00 . A A . 101 ARG HH21 1 1 15 25620 1 1 101 ARG HH22 H -3.204 6.076 14.914 1.00 . A A . 101 ARG HH22 1 1 15 25621 1 1 101 ARG N N -1.682 2.334 8.286 1.00 . A A . 101 ARG N 1 1 15 25622 1 1 101 ARG NE N -3.375 3.355 13.208 1.00 . A A . 101 ARG NE 1 1 15 25623 1 1 101 ARG NH1 N -2.069 3.854 15.063 1.00 . A A . 101 ARG NH1 1 1 15 25624 1 1 101 ARG NH2 N -3.496 5.428 14.208 1.00 . A A . 101 ARG NH2 1 1 15 25625 1 1 101 ARG O O -4.588 1.902 8.556 1.00 . A A . 101 ARG O 1 1 15 25626 1 1 102 CYS C C -6.085 -1.030 9.051 1.00 . A A . 102 CYS C 1 1 15 25627 1 1 102 CYS CA C -5.056 -0.807 7.963 1.00 . A A . 102 CYS CA 1 1 15 25628 1 1 102 CYS CB C -4.745 -2.132 7.268 1.00 . A A . 102 CYS CB 1 1 15 25629 1 1 102 CYS H H -3.105 -0.845 8.762 1.00 . A A . 102 CYS H 1 1 15 25630 1 1 102 CYS HA H -5.452 -0.108 7.240 1.00 . A A . 102 CYS HA 1 1 15 25631 1 1 102 CYS HB2 H -4.526 -2.879 8.017 1.00 . A A . 102 CYS HB2 1 1 15 25632 1 1 102 CYS HB3 H -5.610 -2.445 6.700 1.00 . A A . 102 CYS HB3 1 1 15 25633 1 1 102 CYS HG H -2.544 -3.079 6.438 1.00 . A A . 102 CYS HG 1 1 15 25634 1 1 102 CYS N N -3.843 -0.237 8.526 1.00 . A A . 102 CYS N 1 1 15 25635 1 1 102 CYS O O -5.770 -1.580 10.109 1.00 . A A . 102 CYS O 1 1 15 25636 1 1 102 CYS SG S -3.340 -2.064 6.142 1.00 . A A . 102 CYS SG 1 1 15 25637 1 1 103 LEU C C -9.691 -1.061 8.973 1.00 . A A . 103 LEU C 1 1 15 25638 1 1 103 LEU CA C -8.417 -0.667 9.727 1.00 . A A . 103 LEU CA 1 1 15 25639 1 1 103 LEU CB C -8.670 0.685 10.429 1.00 . A A . 103 LEU CB 1 1 15 25640 1 1 103 LEU CD1 C -7.801 2.775 11.461 1.00 . A A . 103 LEU CD1 1 1 15 25641 1 1 103 LEU CD2 C -6.954 0.607 12.283 1.00 . A A . 103 LEU CD2 1 1 15 25642 1 1 103 LEU CG C -7.452 1.365 11.066 1.00 . A A . 103 LEU CG 1 1 15 25643 1 1 103 LEU H H -7.458 -0.132 7.920 1.00 . A A . 103 LEU H 1 1 15 25644 1 1 103 LEU HA H -8.187 -1.422 10.464 1.00 . A A . 103 LEU HA 1 1 15 25645 1 1 103 LEU HB2 H -9.084 1.367 9.701 1.00 . A A . 103 LEU HB2 1 1 15 25646 1 1 103 LEU HB3 H -9.405 0.528 11.202 1.00 . A A . 103 LEU HB3 1 1 15 25647 1 1 103 LEU HD11 H -8.575 2.761 12.212 1.00 . A A . 103 LEU HD11 1 1 15 25648 1 1 103 LEU HD12 H -6.921 3.262 11.856 1.00 . A A . 103 LEU HD12 1 1 15 25649 1 1 103 LEU HD13 H -8.151 3.316 10.595 1.00 . A A . 103 LEU HD13 1 1 15 25650 1 1 103 LEU HD21 H -6.619 -0.373 11.981 1.00 . A A . 103 LEU HD21 1 1 15 25651 1 1 103 LEU HD22 H -6.133 1.147 12.729 1.00 . A A . 103 LEU HD22 1 1 15 25652 1 1 103 LEU HD23 H -7.755 0.511 13.001 1.00 . A A . 103 LEU HD23 1 1 15 25653 1 1 103 LEU HG H -6.653 1.408 10.341 1.00 . A A . 103 LEU HG 1 1 15 25654 1 1 103 LEU N N -7.301 -0.569 8.789 1.00 . A A . 103 LEU N 1 1 15 25655 1 1 103 LEU O O -9.875 -0.671 7.820 1.00 . A A . 103 LEU O 1 1 15 25656 1 1 104 GLY C C -11.859 -3.269 8.019 1.00 . A A . 104 GLY C 1 1 15 25657 1 1 104 GLY CA C -11.870 -2.142 9.044 1.00 . A A . 104 GLY CA 1 1 15 25658 1 1 104 GLY H H -10.307 -2.229 10.484 1.00 . A A . 104 GLY H 1 1 15 25659 1 1 104 GLY HA2 H -12.537 -2.417 9.846 1.00 . A A . 104 GLY HA2 1 1 15 25660 1 1 104 GLY HA3 H -12.252 -1.250 8.572 1.00 . A A . 104 GLY HA3 1 1 15 25661 1 1 104 GLY N N -10.561 -1.840 9.615 1.00 . A A . 104 GLY N 1 1 15 25662 1 1 104 GLY O O -10.806 -3.675 7.529 1.00 . A A . 104 GLY O 1 1 15 25663 1 1 105 ALA C C -14.464 -4.717 5.922 1.00 . A A . 105 ALA C 1 1 15 25664 1 1 105 ALA CA C -13.201 -4.868 6.760 1.00 . A A . 105 ALA CA 1 1 15 25665 1 1 105 ALA CB C -13.210 -6.197 7.510 1.00 . A A . 105 ALA CB 1 1 15 25666 1 1 105 ALA H H -13.856 -3.324 8.042 1.00 . A A . 105 ALA H 1 1 15 25667 1 1 105 ALA HA H -12.346 -4.866 6.094 1.00 . A A . 105 ALA HA 1 1 15 25668 1 1 105 ALA HB1 H -12.338 -6.261 8.140 1.00 . A A . 105 ALA HB1 1 1 15 25669 1 1 105 ALA HB2 H -14.101 -6.261 8.120 1.00 . A A . 105 ALA HB2 1 1 15 25670 1 1 105 ALA HB3 H -13.205 -7.010 6.800 1.00 . A A . 105 ALA HB3 1 1 15 25671 1 1 105 ALA N N -13.051 -3.749 7.681 1.00 . A A . 105 ALA N 1 1 15 25672 1 1 105 ALA O O -15.542 -5.185 6.300 1.00 . A A . 105 ALA O 1 1 15 25673 1 1 106 VAL C C -14.966 -4.356 2.457 1.00 . A A . 106 VAL C 1 1 15 25674 1 1 106 VAL CA C -15.432 -3.861 3.838 1.00 . A A . 106 VAL CA 1 1 15 25675 1 1 106 VAL CB C -15.997 -2.392 3.788 1.00 . A A . 106 VAL CB 1 1 15 25676 1 1 106 VAL CG1 C -17.055 -2.180 2.704 1.00 . A A . 106 VAL CG1 1 1 15 25677 1 1 106 VAL CG2 C -16.593 -2.009 5.138 1.00 . A A . 106 VAL CG2 1 1 15 25678 1 1 106 VAL H H -13.490 -3.531 4.649 1.00 . A A . 106 VAL H 1 1 15 25679 1 1 106 VAL HA H -16.210 -4.513 4.165 1.00 . A A . 106 VAL HA 1 1 15 25680 1 1 106 VAL HB H -15.173 -1.725 3.587 1.00 . A A . 106 VAL HB 1 1 15 25681 1 1 106 VAL HG11 H -17.907 -2.810 2.901 1.00 . A A . 106 VAL HG11 1 1 15 25682 1 1 106 VAL HG12 H -17.369 -1.144 2.697 1.00 . A A . 106 VAL HG12 1 1 15 25683 1 1 106 VAL HG13 H -16.639 -2.434 1.738 1.00 . A A . 106 VAL HG13 1 1 15 25684 1 1 106 VAL HG21 H -15.830 -2.071 5.902 1.00 . A A . 106 VAL HG21 1 1 15 25685 1 1 106 VAL HG22 H -16.974 -1.002 5.090 1.00 . A A . 106 VAL HG22 1 1 15 25686 1 1 106 VAL HG23 H -17.398 -2.688 5.383 1.00 . A A . 106 VAL HG23 1 1 15 25687 1 1 106 VAL N N -14.337 -3.993 4.815 1.00 . A A . 106 VAL N 1 1 15 25688 1 1 106 VAL O O -15.780 -4.749 1.617 1.00 . A A . 106 VAL O 1 1 15 25689 1 1 107 SER C C -13.153 -3.719 -0.006 1.00 . A A . 107 SER C 1 1 15 25690 1 1 107 SER CA C -12.929 -4.787 1.076 1.00 . A A . 107 SER CA 1 1 15 25691 1 1 107 SER CB C -13.314 -6.199 0.575 1.00 . A A . 107 SER CB 1 1 15 25692 1 1 107 SER H H -13.112 -4.324 3.129 1.00 . A A . 107 SER H 1 1 15 25693 1 1 107 SER HA H -11.875 -4.793 1.314 1.00 . A A . 107 SER HA 1 1 15 25694 1 1 107 SER HB2 H -13.111 -6.916 1.352 1.00 . A A . 107 SER HB2 1 1 15 25695 1 1 107 SER HB3 H -14.370 -6.218 0.337 1.00 . A A . 107 SER HB3 1 1 15 25696 1 1 107 SER HG H -11.636 -6.517 -0.380 1.00 . A A . 107 SER HG 1 1 15 25697 1 1 107 SER N N -13.638 -4.450 2.325 1.00 . A A . 107 SER N 1 1 15 25698 1 1 107 SER O O -14.160 -3.720 -0.718 1.00 . A A . 107 SER O 1 1 15 25699 1 1 107 SER OG O -12.584 -6.573 -0.567 1.00 . A A . 107 SER OG 1 1 15 25700 1 1 108 ALA C C -11.369 -1.706 -2.154 1.00 . A A . 108 ALA C 1 1 15 25701 1 1 108 ALA CA C -12.360 -1.661 -1.005 1.00 . A A . 108 ALA CA 1 1 15 25702 1 1 108 ALA CB C -12.200 -0.377 -0.218 1.00 . A A . 108 ALA CB 1 1 15 25703 1 1 108 ALA H H -11.379 -2.886 0.405 1.00 . A A . 108 ALA H 1 1 15 25704 1 1 108 ALA HA H -13.364 -1.684 -1.407 1.00 . A A . 108 ALA HA 1 1 15 25705 1 1 108 ALA HB1 H -12.891 -0.379 0.612 1.00 . A A . 108 ALA HB1 1 1 15 25706 1 1 108 ALA HB2 H -11.189 -0.313 0.159 1.00 . A A . 108 ALA HB2 1 1 15 25707 1 1 108 ALA HB3 H -12.404 0.468 -0.856 1.00 . A A . 108 ALA HB3 1 1 15 25708 1 1 108 ALA N N -12.204 -2.799 -0.118 1.00 . A A . 108 ALA N 1 1 15 25709 1 1 108 ALA O O -10.232 -2.140 -1.985 1.00 . A A . 108 ALA O 1 1 15 25710 1 1 109 SER C C -10.872 0.246 -5.016 1.00 . A A . 109 SER C 1 1 15 25711 1 1 109 SER CA C -11.021 -1.205 -4.540 1.00 . A A . 109 SER CA 1 1 15 25712 1 1 109 SER CB C -11.680 -2.061 -5.623 1.00 . A A . 109 SER CB 1 1 15 25713 1 1 109 SER H H -12.762 -0.969 -3.371 1.00 . A A . 109 SER H 1 1 15 25714 1 1 109 SER HA H -10.042 -1.602 -4.324 1.00 . A A . 109 SER HA 1 1 15 25715 1 1 109 SER HB2 H -12.689 -1.707 -5.798 1.00 . A A . 109 SER HB2 1 1 15 25716 1 1 109 SER HB3 H -11.110 -1.988 -6.535 1.00 . A A . 109 SER HB3 1 1 15 25717 1 1 109 SER HG H -11.562 -3.477 -4.275 1.00 . A A . 109 SER HG 1 1 15 25718 1 1 109 SER N N -11.833 -1.269 -3.324 1.00 . A A . 109 SER N 1 1 15 25719 1 1 109 SER O O -11.316 1.169 -4.326 1.00 . A A . 109 SER O 1 1 15 25720 1 1 109 SER OG O -11.736 -3.418 -5.222 1.00 . A A . 109 SER OG 1 1 15 25721 1 1 110 GLY C C -9.924 1.887 -8.184 1.00 . A A . 110 GLY C 1 1 15 25722 1 1 110 GLY CA C -10.069 1.799 -6.685 1.00 . A A . 110 GLY CA 1 1 15 25723 1 1 110 GLY H H -9.896 -0.319 -6.690 1.00 . A A . 110 GLY H 1 1 15 25724 1 1 110 GLY HA2 H -10.922 2.392 -6.397 1.00 . A A . 110 GLY HA2 1 1 15 25725 1 1 110 GLY HA3 H -9.189 2.221 -6.232 1.00 . A A . 110 GLY HA3 1 1 15 25726 1 1 110 GLY N N -10.247 0.453 -6.181 1.00 . A A . 110 GLY N 1 1 15 25727 1 1 110 GLY O O -10.679 1.255 -8.919 1.00 . A A . 110 GLY O 1 1 15 25728 1 1 111 GLU C C -9.811 3.925 -10.623 1.00 . A A . 111 GLU C 1 1 15 25729 1 1 111 GLU CA C -8.692 3.081 -10.009 1.00 . A A . 111 GLU CA 1 1 15 25730 1 1 111 GLU CB C -8.374 1.874 -10.919 1.00 . A A . 111 GLU CB 1 1 15 25731 1 1 111 GLU CD C -6.441 0.793 -12.109 1.00 . A A . 111 GLU CD 1 1 15 25732 1 1 111 GLU CG C -6.935 1.414 -10.828 1.00 . A A . 111 GLU CG 1 1 15 25733 1 1 111 GLU H H -8.366 3.100 -7.920 1.00 . A A . 111 GLU H 1 1 15 25734 1 1 111 GLU HA H -7.812 3.711 -9.986 1.00 . A A . 111 GLU HA 1 1 15 25735 1 1 111 GLU HB2 H -9.015 1.048 -10.651 1.00 . A A . 111 GLU HB2 1 1 15 25736 1 1 111 GLU HB3 H -8.570 2.151 -11.946 1.00 . A A . 111 GLU HB3 1 1 15 25737 1 1 111 GLU HG2 H -6.314 2.263 -10.611 1.00 . A A . 111 GLU HG2 1 1 15 25738 1 1 111 GLU HG3 H -6.845 0.689 -10.033 1.00 . A A . 111 GLU HG3 1 1 15 25739 1 1 111 GLU N N -8.948 2.712 -8.601 1.00 . A A . 111 GLU N 1 1 15 25740 1 1 111 GLU O O -10.157 3.759 -11.793 1.00 . A A . 111 GLU O 1 1 15 25741 1 1 111 GLU OE1 O -6.065 1.551 -13.021 1.00 . A A . 111 GLU OE1 1 1 15 25742 1 1 111 GLU OE2 O -6.437 -0.446 -12.226 1.00 . A A . 111 GLU OE2 1 1 15 25743 1 1 112 ASP C C -10.267 7.056 -10.770 1.00 . A A . 112 ASP C 1 1 15 25744 1 1 112 ASP CA C -11.194 5.916 -10.373 1.00 . A A . 112 ASP CA 1 1 15 25745 1 1 112 ASP CB C -12.241 6.366 -9.342 1.00 . A A . 112 ASP CB 1 1 15 25746 1 1 112 ASP CG C -13.218 7.365 -9.897 1.00 . A A . 112 ASP CG 1 1 15 25747 1 1 112 ASP H H -10.160 4.843 -8.872 1.00 . A A . 112 ASP H 1 1 15 25748 1 1 112 ASP HA H -11.695 5.541 -11.263 1.00 . A A . 112 ASP HA 1 1 15 25749 1 1 112 ASP HB2 H -12.795 5.511 -9.000 1.00 . A A . 112 ASP HB2 1 1 15 25750 1 1 112 ASP HB3 H -11.736 6.819 -8.506 1.00 . A A . 112 ASP HB3 1 1 15 25751 1 1 112 ASP N N -10.351 4.853 -9.840 1.00 . A A . 112 ASP N 1 1 15 25752 1 1 112 ASP O O -9.900 7.907 -9.952 1.00 . A A . 112 ASP O 1 1 15 25753 1 1 112 ASP OD1 O -14.041 6.979 -10.756 1.00 . A A . 112 ASP OD1 1 1 15 25754 1 1 112 ASP OD2 O -13.188 8.528 -9.470 1.00 . A A . 112 ASP OD2 1 1 15 25755 1 1 113 GLU C C -9.263 9.027 -13.249 1.00 . A A . 113 GLU C 1 1 15 25756 1 1 113 GLU CA C -8.732 7.800 -12.518 1.00 . A A . 113 GLU CA 1 1 15 25757 1 1 113 GLU CB C -7.880 6.921 -13.448 1.00 . A A . 113 GLU CB 1 1 15 25758 1 1 113 GLU CD C -5.872 6.718 -14.943 1.00 . A A . 113 GLU CD 1 1 15 25759 1 1 113 GLU CG C -6.548 7.519 -13.852 1.00 . A A . 113 GLU CG 1 1 15 25760 1 1 113 GLU H H -10.279 6.394 -12.640 1.00 . A A . 113 GLU H 1 1 15 25761 1 1 113 GLU HA H -8.133 8.121 -11.674 1.00 . A A . 113 GLU HA 1 1 15 25762 1 1 113 GLU HB2 H -7.687 5.985 -12.951 1.00 . A A . 113 GLU HB2 1 1 15 25763 1 1 113 GLU HB3 H -8.448 6.721 -14.351 1.00 . A A . 113 GLU HB3 1 1 15 25764 1 1 113 GLU HG2 H -6.711 8.522 -14.206 1.00 . A A . 113 GLU HG2 1 1 15 25765 1 1 113 GLU HG3 H -5.904 7.535 -12.988 1.00 . A A . 113 GLU HG3 1 1 15 25766 1 1 113 GLU N N -9.835 6.999 -12.019 1.00 . A A . 113 GLU N 1 1 15 25767 1 1 113 GLU O O -9.205 10.129 -12.678 1.00 . A A . 113 GLU O 1 1 15 25768 1 1 113 GLU OXT O -9.773 8.875 -14.375 1.00 . A A . 113 GLU OXT 1 1 15 25769 1 1 113 GLU OE1 O -5.212 5.715 -14.626 1.00 . A A . 113 GLU OE1 1 1 15 25770 1 1 113 GLU OE2 O -6.002 7.082 -16.128 1.00 . A A . 113 GLU OE2 1 1 16 25771 1 1 1 GLY C C 11.232 -5.883 13.746 1.00 . A A . 1 GLY C 1 1 16 25772 1 1 1 GLY CA C 12.282 -5.722 14.819 1.00 . A A . 1 GLY CA 1 1 16 25773 1 1 1 GLY H1 H 12.286 -7.706 15.457 1.00 . A A . 1 GLY H1 1 1 16 25774 1 1 1 GLY H2 H 12.882 -6.620 16.606 1.00 . A A . 1 GLY H2 1 1 16 25775 1 1 1 GLY H3 H 11.223 -6.712 16.313 1.00 . A A . 1 GLY H3 1 1 16 25776 1 1 1 GLY HA2 H 12.169 -4.748 15.272 1.00 . A A . 1 GLY HA2 1 1 16 25777 1 1 1 GLY HA3 H 13.260 -5.785 14.366 1.00 . A A . 1 GLY HA3 1 1 16 25778 1 1 1 GLY N N 12.162 -6.761 15.874 1.00 . A A . 1 GLY N 1 1 16 25779 1 1 1 GLY O O 10.266 -6.623 13.926 1.00 . A A . 1 GLY O 1 1 16 25780 1 1 2 SER C C 10.871 -6.060 10.357 1.00 . A A . 2 SER C 1 1 16 25781 1 1 2 SER CA C 10.441 -5.200 11.554 1.00 . A A . 2 SER CA 1 1 16 25782 1 1 2 SER CB C 10.203 -3.763 11.115 1.00 . A A . 2 SER CB 1 1 16 25783 1 1 2 SER H H 12.264 -4.713 12.504 1.00 . A A . 2 SER H 1 1 16 25784 1 1 2 SER HA H 9.522 -5.599 11.954 1.00 . A A . 2 SER HA 1 1 16 25785 1 1 2 SER HB2 H 11.077 -3.385 10.604 1.00 . A A . 2 SER HB2 1 1 16 25786 1 1 2 SER HB3 H 9.355 -3.747 10.450 1.00 . A A . 2 SER HB3 1 1 16 25787 1 1 2 SER HG H 9.081 -3.220 12.633 1.00 . A A . 2 SER HG 1 1 16 25788 1 1 2 SER N N 11.430 -5.216 12.621 1.00 . A A . 2 SER N 1 1 16 25789 1 1 2 SER O O 10.520 -5.777 9.209 1.00 . A A . 2 SER O 1 1 16 25790 1 1 2 SER OG O 9.912 -2.928 12.229 1.00 . A A . 2 SER OG 1 1 16 25791 1 1 3 HIS C C 11.279 -9.443 9.934 1.00 . A A . 3 HIS C 1 1 16 25792 1 1 3 HIS CA C 11.956 -8.101 9.608 1.00 . A A . 3 HIS CA 1 1 16 25793 1 1 3 HIS CB C 13.482 -8.237 9.481 1.00 . A A . 3 HIS CB 1 1 16 25794 1 1 3 HIS CD2 C 14.049 -8.336 6.946 1.00 . A A . 3 HIS CD2 1 1 16 25795 1 1 3 HIS CE1 C 14.634 -10.442 6.819 1.00 . A A . 3 HIS CE1 1 1 16 25796 1 1 3 HIS CG C 13.938 -8.861 8.188 1.00 . A A . 3 HIS CG 1 1 16 25797 1 1 3 HIS H H 11.955 -7.243 11.546 1.00 . A A . 3 HIS H 1 1 16 25798 1 1 3 HIS HA H 11.558 -7.740 8.671 1.00 . A A . 3 HIS HA 1 1 16 25799 1 1 3 HIS HB2 H 13.927 -7.257 9.551 1.00 . A A . 3 HIS HB2 1 1 16 25800 1 1 3 HIS HB3 H 13.845 -8.848 10.292 1.00 . A A . 3 HIS HB3 1 1 16 25801 1 1 3 HIS HD1 H 14.328 -10.843 8.801 1.00 . A A . 3 HIS HD1 1 1 16 25802 1 1 3 HIS HD2 H 13.831 -7.323 6.656 1.00 . A A . 3 HIS HD2 1 1 16 25803 1 1 3 HIS HE1 H 14.958 -11.399 6.433 1.00 . A A . 3 HIS HE1 1 1 16 25804 1 1 3 HIS HE2 H 14.580 -9.274 5.141 1.00 . A A . 3 HIS HE2 1 1 16 25805 1 1 3 HIS N N 11.618 -7.120 10.634 1.00 . A A . 3 HIS N 1 1 16 25806 1 1 3 HIS ND1 N 14.313 -10.184 8.072 1.00 . A A . 3 HIS ND1 1 1 16 25807 1 1 3 HIS NE2 N 14.483 -9.341 6.117 1.00 . A A . 3 HIS NE2 1 1 16 25808 1 1 3 HIS O O 11.471 -10.446 9.246 1.00 . A A . 3 HIS O 1 1 16 25809 1 1 4 MET C C 8.471 -10.608 10.288 1.00 . A A . 4 MET C 1 1 16 25810 1 1 4 MET CA C 9.623 -10.585 11.291 1.00 . A A . 4 MET CA 1 1 16 25811 1 1 4 MET CB C 9.130 -10.549 12.760 1.00 . A A . 4 MET CB 1 1 16 25812 1 1 4 MET CE C 6.865 -10.752 15.062 1.00 . A A . 4 MET CE 1 1 16 25813 1 1 4 MET CG C 8.328 -9.308 13.154 1.00 . A A . 4 MET CG 1 1 16 25814 1 1 4 MET H H 10.445 -8.663 11.570 1.00 . A A . 4 MET H 1 1 16 25815 1 1 4 MET HA H 10.214 -11.477 11.139 1.00 . A A . 4 MET HA 1 1 16 25816 1 1 4 MET HB2 H 8.512 -11.416 12.935 1.00 . A A . 4 MET HB2 1 1 16 25817 1 1 4 MET HB3 H 9.993 -10.607 13.407 1.00 . A A . 4 MET HB3 1 1 16 25818 1 1 4 MET HE1 H 7.478 -11.623 14.883 1.00 . A A . 4 MET HE1 1 1 16 25819 1 1 4 MET HE2 H 6.455 -10.801 16.059 1.00 . A A . 4 MET HE2 1 1 16 25820 1 1 4 MET HE3 H 6.061 -10.726 14.339 1.00 . A A . 4 MET HE3 1 1 16 25821 1 1 4 MET HG2 H 8.928 -8.435 12.948 1.00 . A A . 4 MET HG2 1 1 16 25822 1 1 4 MET HG3 H 7.429 -9.272 12.555 1.00 . A A . 4 MET HG3 1 1 16 25823 1 1 4 MET N N 10.472 -9.446 10.989 1.00 . A A . 4 MET N 1 1 16 25824 1 1 4 MET O O 7.748 -9.625 10.131 1.00 . A A . 4 MET O 1 1 16 25825 1 1 4 MET SD S 7.865 -9.273 14.903 1.00 . A A . 4 MET SD 1 1 16 25826 1 1 5 THR C C 5.986 -11.844 8.989 1.00 . A A . 5 THR C 1 1 16 25827 1 1 5 THR CA C 7.418 -11.827 8.467 1.00 . A A . 5 THR CA 1 1 16 25828 1 1 5 THR CB C 7.681 -13.087 7.630 1.00 . A A . 5 THR CB 1 1 16 25829 1 1 5 THR CG2 C 7.389 -12.817 6.162 1.00 . A A . 5 THR CG2 1 1 16 25830 1 1 5 THR H H 8.941 -12.479 9.770 1.00 . A A . 5 THR H 1 1 16 25831 1 1 5 THR HA H 7.548 -10.963 7.832 1.00 . A A . 5 THR HA 1 1 16 25832 1 1 5 THR HB H 7.032 -13.876 7.973 1.00 . A A . 5 THR HB 1 1 16 25833 1 1 5 THR HG1 H 9.091 -14.442 7.923 1.00 . A A . 5 THR HG1 1 1 16 25834 1 1 5 THR HG21 H 8.039 -12.030 5.809 1.00 . A A . 5 THR HG21 1 1 16 25835 1 1 5 THR HG22 H 7.568 -13.716 5.588 1.00 . A A . 5 THR HG22 1 1 16 25836 1 1 5 THR HG23 H 6.359 -12.516 6.046 1.00 . A A . 5 THR HG23 1 1 16 25837 1 1 5 THR N N 8.363 -11.717 9.567 1.00 . A A . 5 THR N 1 1 16 25838 1 1 5 THR O O 5.221 -10.926 8.691 1.00 . A A . 5 THR O 1 1 16 25839 1 1 5 THR OG1 O 9.053 -13.492 7.772 1.00 . A A . 5 THR OG1 1 1 16 25840 1 1 6 THR C C 3.218 -13.195 9.416 1.00 . A A . 6 THR C 1 1 16 25841 1 1 6 THR CA C 4.345 -13.035 10.466 1.00 . A A . 6 THR CA 1 1 16 25842 1 1 6 THR CB C 4.057 -11.841 11.426 1.00 . A A . 6 THR CB 1 1 16 25843 1 1 6 THR CG2 C 3.150 -12.264 12.574 1.00 . A A . 6 THR CG2 1 1 16 25844 1 1 6 THR H H 6.340 -13.550 9.994 1.00 . A A . 6 THR H 1 1 16 25845 1 1 6 THR HA H 4.381 -13.935 11.058 1.00 . A A . 6 THR HA 1 1 16 25846 1 1 6 THR HB H 3.576 -11.049 10.867 1.00 . A A . 6 THR HB 1 1 16 25847 1 1 6 THR HG1 H 5.781 -10.870 11.311 1.00 . A A . 6 THR HG1 1 1 16 25848 1 1 6 THR HG21 H 3.610 -13.083 13.110 1.00 . A A . 6 THR HG21 1 1 16 25849 1 1 6 THR HG22 H 3.006 -11.431 13.239 1.00 . A A . 6 THR HG22 1 1 16 25850 1 1 6 THR HG23 H 2.194 -12.583 12.181 1.00 . A A . 6 THR HG23 1 1 16 25851 1 1 6 THR N N 5.661 -12.875 9.813 1.00 . A A . 6 THR N 1 1 16 25852 1 1 6 THR O O 2.042 -12.943 9.696 1.00 . A A . 6 THR O 1 1 16 25853 1 1 6 THR OG1 O 5.289 -11.352 11.991 1.00 . A A . 6 THR OG1 1 1 16 25854 1 1 7 GLN C C 2.391 -12.233 6.736 1.00 . A A . 7 GLN C 1 1 16 25855 1 1 7 GLN CA C 2.827 -13.680 7.002 1.00 . A A . 7 GLN CA 1 1 16 25856 1 1 7 GLN CB C 1.648 -14.676 7.040 1.00 . A A . 7 GLN CB 1 1 16 25857 1 1 7 GLN CD C 0.002 -16.068 5.714 1.00 . A A . 7 GLN CD 1 1 16 25858 1 1 7 GLN CG C 1.088 -15.011 5.665 1.00 . A A . 7 GLN CG 1 1 16 25859 1 1 7 GLN H H 4.502 -14.136 8.203 1.00 . A A . 7 GLN H 1 1 16 25860 1 1 7 GLN HA H 3.494 -13.961 6.207 1.00 . A A . 7 GLN HA 1 1 16 25861 1 1 7 GLN HB2 H 1.983 -15.591 7.504 1.00 . A A . 7 GLN HB2 1 1 16 25862 1 1 7 GLN HB3 H 0.856 -14.249 7.636 1.00 . A A . 7 GLN HB3 1 1 16 25863 1 1 7 GLN HE21 H 1.355 -17.485 5.450 1.00 . A A . 7 GLN HE21 1 1 16 25864 1 1 7 GLN HE22 H -0.280 -18.025 5.606 1.00 . A A . 7 GLN HE22 1 1 16 25865 1 1 7 GLN HG2 H 0.678 -14.110 5.231 1.00 . A A . 7 GLN HG2 1 1 16 25866 1 1 7 GLN HG3 H 1.897 -15.370 5.050 1.00 . A A . 7 GLN HG3 1 1 16 25867 1 1 7 GLN N N 3.616 -13.716 8.238 1.00 . A A . 7 GLN N 1 1 16 25868 1 1 7 GLN NE2 N 0.399 -17.315 5.576 1.00 . A A . 7 GLN NE2 1 1 16 25869 1 1 7 GLN O O 3.278 -11.409 6.520 1.00 . A A . 7 GLN O 1 1 16 25870 1 1 7 GLN OE1 O -1.175 -15.764 5.865 1.00 . A A . 7 GLN OE1 1 1 16 25871 1 1 8 ARG C C 1.170 -9.561 6.058 1.00 . A A . 8 ARG C 1 1 16 25872 1 1 8 ARG CA C 0.433 -10.629 6.820 1.00 . A A . 8 ARG CA 1 1 16 25873 1 1 8 ARG CB C 0.220 -10.211 8.276 1.00 . A A . 8 ARG CB 1 1 16 25874 1 1 8 ARG CD C -1.272 -10.393 10.291 1.00 . A A . 8 ARG CD 1 1 16 25875 1 1 8 ARG CG C -0.864 -11.020 8.969 1.00 . A A . 8 ARG CG 1 1 16 25876 1 1 8 ARG CZ C -2.012 -8.163 11.118 1.00 . A A . 8 ARG CZ 1 1 16 25877 1 1 8 ARG H H 0.443 -12.718 6.594 1.00 . A A . 8 ARG H 1 1 16 25878 1 1 8 ARG HA H -0.541 -10.718 6.361 1.00 . A A . 8 ARG HA 1 1 16 25879 1 1 8 ARG HB2 H 1.147 -10.338 8.821 1.00 . A A . 8 ARG HB2 1 1 16 25880 1 1 8 ARG HB3 H -0.063 -9.169 8.299 1.00 . A A . 8 ARG HB3 1 1 16 25881 1 1 8 ARG HD2 H -2.038 -11.008 10.740 1.00 . A A . 8 ARG HD2 1 1 16 25882 1 1 8 ARG HD3 H -0.410 -10.360 10.948 1.00 . A A . 8 ARG HD3 1 1 16 25883 1 1 8 ARG HE H -2.013 -8.743 9.194 1.00 . A A . 8 ARG HE 1 1 16 25884 1 1 8 ARG HG2 H -1.730 -11.070 8.322 1.00 . A A . 8 ARG HG2 1 1 16 25885 1 1 8 ARG HG3 H -0.488 -12.018 9.146 1.00 . A A . 8 ARG HG3 1 1 16 25886 1 1 8 ARG HH11 H -1.384 -9.418 12.588 1.00 . A A . 8 ARG HH11 1 1 16 25887 1 1 8 ARG HH12 H -1.907 -7.853 13.126 1.00 . A A . 8 ARG HH12 1 1 16 25888 1 1 8 ARG HH21 H -2.671 -6.676 9.894 1.00 . A A . 8 ARG HH21 1 1 16 25889 1 1 8 ARG HH22 H -2.639 -6.293 11.599 1.00 . A A . 8 ARG HH22 1 1 16 25890 1 1 8 ARG N N 1.051 -11.965 6.725 1.00 . A A . 8 ARG N 1 1 16 25891 1 1 8 ARG NE N -1.803 -9.030 10.119 1.00 . A A . 8 ARG NE 1 1 16 25892 1 1 8 ARG NH1 N -1.746 -8.509 12.379 1.00 . A A . 8 ARG NH1 1 1 16 25893 1 1 8 ARG NH2 N -2.481 -6.949 10.852 1.00 . A A . 8 ARG NH2 1 1 16 25894 1 1 8 ARG O O 1.825 -8.707 6.623 1.00 . A A . 8 ARG O 1 1 16 25895 1 1 9 TYR C C 0.837 -7.531 3.805 1.00 . A A . 9 TYR C 1 1 16 25896 1 1 9 TYR CA C 1.735 -8.732 3.885 1.00 . A A . 9 TYR CA 1 1 16 25897 1 1 9 TYR CB C 1.913 -9.366 2.515 1.00 . A A . 9 TYR CB 1 1 16 25898 1 1 9 TYR CD1 C 4.278 -10.222 2.287 1.00 . A A . 9 TYR CD1 1 1 16 25899 1 1 9 TYR CD2 C 2.538 -11.805 2.684 1.00 . A A . 9 TYR CD2 1 1 16 25900 1 1 9 TYR CE1 C 5.209 -11.241 2.284 1.00 . A A . 9 TYR CE1 1 1 16 25901 1 1 9 TYR CE2 C 3.464 -12.826 2.690 1.00 . A A . 9 TYR CE2 1 1 16 25902 1 1 9 TYR CG C 2.928 -10.485 2.495 1.00 . A A . 9 TYR CG 1 1 16 25903 1 1 9 TYR CZ C 4.797 -12.539 2.478 1.00 . A A . 9 TYR CZ 1 1 16 25904 1 1 9 TYR H H 0.653 -10.454 4.381 1.00 . A A . 9 TYR H 1 1 16 25905 1 1 9 TYR HA H 2.695 -8.448 4.286 1.00 . A A . 9 TYR HA 1 1 16 25906 1 1 9 TYR HB2 H 0.965 -9.785 2.225 1.00 . A A . 9 TYR HB2 1 1 16 25907 1 1 9 TYR HB3 H 2.213 -8.613 1.800 1.00 . A A . 9 TYR HB3 1 1 16 25908 1 1 9 TYR HD1 H 1.495 -12.028 2.845 1.00 . A A . 9 TYR HD1 1 1 16 25909 1 1 9 TYR HD2 H 4.599 -9.203 2.131 1.00 . A A . 9 TYR HD2 1 1 16 25910 1 1 9 TYR HE1 H 3.143 -13.847 2.838 1.00 . A A . 9 TYR HE1 1 1 16 25911 1 1 9 TYR HE2 H 6.249 -11.020 2.118 1.00 . A A . 9 TYR HE2 1 1 16 25912 1 1 9 TYR HH H 5.363 -14.312 2.015 1.00 . A A . 9 TYR HH 1 1 16 25913 1 1 9 TYR N N 1.126 -9.689 4.764 1.00 . A A . 9 TYR N 1 1 16 25914 1 1 9 TYR O O -0.360 -7.677 3.960 1.00 . A A . 9 TYR O 1 1 16 25915 1 1 9 TYR OH O 5.722 -13.553 2.490 1.00 . A A . 9 TYR OH 1 1 16 25916 1 1 10 LEU C C -0.338 -5.261 2.205 1.00 . A A . 10 LEU C 1 1 16 25917 1 1 10 LEU CA C 0.588 -5.141 3.424 1.00 . A A . 10 LEU CA 1 1 16 25918 1 1 10 LEU CB C 1.471 -3.887 3.344 1.00 . A A . 10 LEU CB 1 1 16 25919 1 1 10 LEU CD1 C -0.311 -2.281 4.182 1.00 . A A . 10 LEU CD1 1 1 16 25920 1 1 10 LEU CD2 C 1.719 -1.429 3.054 1.00 . A A . 10 LEU CD2 1 1 16 25921 1 1 10 LEU CG C 0.730 -2.559 3.104 1.00 . A A . 10 LEU CG 1 1 16 25922 1 1 10 LEU H H 2.374 -6.284 3.560 1.00 . A A . 10 LEU H 1 1 16 25923 1 1 10 LEU HA H -0.027 -5.066 4.307 1.00 . A A . 10 LEU HA 1 1 16 25924 1 1 10 LEU HB2 H 2.017 -3.799 4.273 1.00 . A A . 10 LEU HB2 1 1 16 25925 1 1 10 LEU HB3 H 2.183 -4.025 2.545 1.00 . A A . 10 LEU HB3 1 1 16 25926 1 1 10 LEU HD11 H 0.155 -2.343 5.157 1.00 . A A . 10 LEU HD11 1 1 16 25927 1 1 10 LEU HD12 H -0.717 -1.291 4.042 1.00 . A A . 10 LEU HD12 1 1 16 25928 1 1 10 LEU HD13 H -1.106 -3.008 4.116 1.00 . A A . 10 LEU HD13 1 1 16 25929 1 1 10 LEU HD21 H 2.453 -1.625 2.284 1.00 . A A . 10 LEU HD21 1 1 16 25930 1 1 10 LEU HD22 H 1.202 -0.512 2.831 1.00 . A A . 10 LEU HD22 1 1 16 25931 1 1 10 LEU HD23 H 2.215 -1.341 4.009 1.00 . A A . 10 LEU HD23 1 1 16 25932 1 1 10 LEU HG H 0.219 -2.599 2.151 1.00 . A A . 10 LEU HG 1 1 16 25933 1 1 10 LEU N N 1.401 -6.350 3.583 1.00 . A A . 10 LEU N 1 1 16 25934 1 1 10 LEU O O -1.433 -4.713 2.209 1.00 . A A . 10 LEU O 1 1 16 25935 1 1 11 LEU C C -1.966 -7.243 0.471 1.00 . A A . 11 LEU C 1 1 16 25936 1 1 11 LEU CA C -0.743 -6.390 0.064 1.00 . A A . 11 LEU CA 1 1 16 25937 1 1 11 LEU CB C 0.091 -7.130 -0.989 1.00 . A A . 11 LEU CB 1 1 16 25938 1 1 11 LEU CD1 C -0.947 -6.084 -2.988 1.00 . A A . 11 LEU CD1 1 1 16 25939 1 1 11 LEU CD2 C 0.187 -8.288 -3.217 1.00 . A A . 11 LEU CD2 1 1 16 25940 1 1 11 LEU CG C -0.635 -7.394 -2.305 1.00 . A A . 11 LEU CG 1 1 16 25941 1 1 11 LEU H H 0.999 -6.423 1.266 1.00 . A A . 11 LEU H 1 1 16 25942 1 1 11 LEU HA H -1.095 -5.467 -0.356 1.00 . A A . 11 LEU HA 1 1 16 25943 1 1 11 LEU HB2 H 0.975 -6.546 -1.200 1.00 . A A . 11 LEU HB2 1 1 16 25944 1 1 11 LEU HB3 H 0.396 -8.078 -0.575 1.00 . A A . 11 LEU HB3 1 1 16 25945 1 1 11 LEU HD11 H -0.028 -5.574 -3.235 1.00 . A A . 11 LEU HD11 1 1 16 25946 1 1 11 LEU HD12 H -1.505 -6.274 -3.887 1.00 . A A . 11 LEU HD12 1 1 16 25947 1 1 11 LEU HD13 H -1.533 -5.465 -2.331 1.00 . A A . 11 LEU HD13 1 1 16 25948 1 1 11 LEU HD21 H 0.349 -9.239 -2.737 1.00 . A A . 11 LEU HD21 1 1 16 25949 1 1 11 LEU HD22 H -0.343 -8.441 -4.147 1.00 . A A . 11 LEU HD22 1 1 16 25950 1 1 11 LEU HD23 H 1.137 -7.817 -3.420 1.00 . A A . 11 LEU HD23 1 1 16 25951 1 1 11 LEU HG H -1.572 -7.893 -2.099 1.00 . A A . 11 LEU HG 1 1 16 25952 1 1 11 LEU N N 0.089 -6.052 1.214 1.00 . A A . 11 LEU N 1 1 16 25953 1 1 11 LEU O O -3.045 -7.081 -0.072 1.00 . A A . 11 LEU O 1 1 16 25954 1 1 12 ASP C C -3.783 -8.109 2.892 1.00 . A A . 12 ASP C 1 1 16 25955 1 1 12 ASP CA C -2.856 -8.946 1.992 1.00 . A A . 12 ASP CA 1 1 16 25956 1 1 12 ASP CB C -2.230 -10.110 2.775 1.00 . A A . 12 ASP CB 1 1 16 25957 1 1 12 ASP CG C -3.235 -11.068 3.383 1.00 . A A . 12 ASP CG 1 1 16 25958 1 1 12 ASP H H -0.881 -8.209 1.825 1.00 . A A . 12 ASP H 1 1 16 25959 1 1 12 ASP HA H -3.430 -9.340 1.168 1.00 . A A . 12 ASP HA 1 1 16 25960 1 1 12 ASP HB2 H -1.596 -10.674 2.106 1.00 . A A . 12 ASP HB2 1 1 16 25961 1 1 12 ASP HB3 H -1.625 -9.707 3.571 1.00 . A A . 12 ASP HB3 1 1 16 25962 1 1 12 ASP N N -1.779 -8.120 1.445 1.00 . A A . 12 ASP N 1 1 16 25963 1 1 12 ASP O O -4.989 -8.343 2.927 1.00 . A A . 12 ASP O 1 1 16 25964 1 1 12 ASP OD1 O -3.642 -12.028 2.700 1.00 . A A . 12 ASP OD1 1 1 16 25965 1 1 12 ASP OD2 O -3.594 -10.894 4.553 1.00 . A A . 12 ASP OD2 1 1 16 25966 1 1 13 GLU C C -4.915 -5.314 3.749 1.00 . A A . 13 GLU C 1 1 16 25967 1 1 13 GLU CA C -3.931 -6.222 4.486 1.00 . A A . 13 GLU CA 1 1 16 25968 1 1 13 GLU CB C -2.973 -5.340 5.285 1.00 . A A . 13 GLU CB 1 1 16 25969 1 1 13 GLU CD C -2.517 -7.039 7.133 1.00 . A A . 13 GLU CD 1 1 16 25970 1 1 13 GLU CG C -1.937 -6.088 6.107 1.00 . A A . 13 GLU CG 1 1 16 25971 1 1 13 GLU H H -2.229 -6.978 3.466 1.00 . A A . 13 GLU H 1 1 16 25972 1 1 13 GLU HA H -4.482 -6.842 5.175 1.00 . A A . 13 GLU HA 1 1 16 25973 1 1 13 GLU HB2 H -2.446 -4.698 4.594 1.00 . A A . 13 GLU HB2 1 1 16 25974 1 1 13 GLU HB3 H -3.555 -4.726 5.954 1.00 . A A . 13 GLU HB3 1 1 16 25975 1 1 13 GLU HG2 H -1.314 -6.657 5.432 1.00 . A A . 13 GLU HG2 1 1 16 25976 1 1 13 GLU HG3 H -1.325 -5.360 6.621 1.00 . A A . 13 GLU HG3 1 1 16 25977 1 1 13 GLU N N -3.198 -7.109 3.571 1.00 . A A . 13 GLU N 1 1 16 25978 1 1 13 GLU O O -6.023 -5.116 4.230 1.00 . A A . 13 GLU O 1 1 16 25979 1 1 13 GLU OE1 O -3.191 -6.574 8.064 1.00 . A A . 13 GLU OE1 1 1 16 25980 1 1 13 GLU OE2 O -2.283 -8.255 7.022 1.00 . A A . 13 GLU OE2 1 1 16 25981 1 1 14 LEU C C -6.488 -4.518 1.099 1.00 . A A . 14 LEU C 1 1 16 25982 1 1 14 LEU CA C -5.321 -3.831 1.817 1.00 . A A . 14 LEU CA 1 1 16 25983 1 1 14 LEU CB C -4.443 -3.011 0.837 1.00 . A A . 14 LEU CB 1 1 16 25984 1 1 14 LEU CD1 C -4.176 -4.252 -1.373 1.00 . A A . 14 LEU CD1 1 1 16 25985 1 1 14 LEU CD2 C -2.274 -2.945 -0.431 1.00 . A A . 14 LEU CD2 1 1 16 25986 1 1 14 LEU CG C -3.489 -3.791 -0.096 1.00 . A A . 14 LEU CG 1 1 16 25987 1 1 14 LEU H H -3.633 -5.053 2.226 1.00 . A A . 14 LEU H 1 1 16 25988 1 1 14 LEU HA H -5.747 -3.146 2.535 1.00 . A A . 14 LEU HA 1 1 16 25989 1 1 14 LEU HB2 H -5.100 -2.426 0.217 1.00 . A A . 14 LEU HB2 1 1 16 25990 1 1 14 LEU HB3 H -3.843 -2.330 1.423 1.00 . A A . 14 LEU HB3 1 1 16 25991 1 1 14 LEU HD11 H -4.495 -3.392 -1.935 1.00 . A A . 14 LEU HD11 1 1 16 25992 1 1 14 LEU HD12 H -3.489 -4.831 -1.965 1.00 . A A . 14 LEU HD12 1 1 16 25993 1 1 14 LEU HD13 H -5.036 -4.857 -1.123 1.00 . A A . 14 LEU HD13 1 1 16 25994 1 1 14 LEU HD21 H -1.712 -2.748 0.468 1.00 . A A . 14 LEU HD21 1 1 16 25995 1 1 14 LEU HD22 H -1.650 -3.473 -1.137 1.00 . A A . 14 LEU HD22 1 1 16 25996 1 1 14 LEU HD23 H -2.595 -2.014 -0.867 1.00 . A A . 14 LEU HD23 1 1 16 25997 1 1 14 LEU HG H -3.143 -4.672 0.423 1.00 . A A . 14 LEU HG 1 1 16 25998 1 1 14 LEU N N -4.505 -4.788 2.582 1.00 . A A . 14 LEU N 1 1 16 25999 1 1 14 LEU O O -7.498 -3.883 0.792 1.00 . A A . 14 LEU O 1 1 16 26000 1 1 15 GLU C C -8.541 -6.886 1.263 1.00 . A A . 15 GLU C 1 1 16 26001 1 1 15 GLU CA C -7.392 -6.664 0.300 1.00 . A A . 15 GLU CA 1 1 16 26002 1 1 15 GLU CB C -6.833 -8.020 -0.086 1.00 . A A . 15 GLU CB 1 1 16 26003 1 1 15 GLU CD C -6.710 -7.566 -2.557 1.00 . A A . 15 GLU CD 1 1 16 26004 1 1 15 GLU CG C -5.956 -7.999 -1.318 1.00 . A A . 15 GLU CG 1 1 16 26005 1 1 15 GLU H H -5.480 -6.244 1.107 1.00 . A A . 15 GLU H 1 1 16 26006 1 1 15 GLU HA H -7.760 -6.171 -0.585 1.00 . A A . 15 GLU HA 1 1 16 26007 1 1 15 GLU HB2 H -6.247 -8.390 0.744 1.00 . A A . 15 GLU HB2 1 1 16 26008 1 1 15 GLU HB3 H -7.655 -8.696 -0.264 1.00 . A A . 15 GLU HB3 1 1 16 26009 1 1 15 GLU HG2 H -5.137 -7.311 -1.152 1.00 . A A . 15 GLU HG2 1 1 16 26010 1 1 15 GLU HG3 H -5.567 -8.991 -1.480 1.00 . A A . 15 GLU HG3 1 1 16 26011 1 1 15 GLU N N -6.340 -5.828 0.881 1.00 . A A . 15 GLU N 1 1 16 26012 1 1 15 GLU O O -9.640 -7.214 0.856 1.00 . A A . 15 GLU O 1 1 16 26013 1 1 15 GLU OE1 O -7.395 -8.416 -3.168 1.00 . A A . 15 GLU OE1 1 1 16 26014 1 1 15 GLU OE2 O -6.609 -6.386 -2.936 1.00 . A A . 15 GLU OE2 1 1 16 26015 1 1 16 THR C C -9.370 -5.685 4.441 1.00 . A A . 16 THR C 1 1 16 26016 1 1 16 THR CA C -9.240 -6.935 3.572 1.00 . A A . 16 THR CA 1 1 16 26017 1 1 16 THR CB C -8.864 -8.166 4.425 1.00 . A A . 16 THR CB 1 1 16 26018 1 1 16 THR CG2 C -9.277 -9.463 3.734 1.00 . A A . 16 THR CG2 1 1 16 26019 1 1 16 THR H H -7.346 -6.484 2.796 1.00 . A A . 16 THR H 1 1 16 26020 1 1 16 THR HA H -10.188 -7.129 3.099 1.00 . A A . 16 THR HA 1 1 16 26021 1 1 16 THR HB H -9.380 -8.098 5.370 1.00 . A A . 16 THR HB 1 1 16 26022 1 1 16 THR HG1 H -6.983 -8.429 3.857 1.00 . A A . 16 THR HG1 1 1 16 26023 1 1 16 THR HG21 H -8.809 -9.515 2.760 1.00 . A A . 16 THR HG21 1 1 16 26024 1 1 16 THR HG22 H -8.960 -10.304 4.328 1.00 . A A . 16 THR HG22 1 1 16 26025 1 1 16 THR HG23 H -10.347 -9.485 3.618 1.00 . A A . 16 THR HG23 1 1 16 26026 1 1 16 THR N N -8.258 -6.736 2.537 1.00 . A A . 16 THR N 1 1 16 26027 1 1 16 THR O O -9.726 -5.778 5.603 1.00 . A A . 16 THR O 1 1 16 26028 1 1 16 THR OG1 O -7.449 -8.172 4.663 1.00 . A A . 16 THR OG1 1 1 16 26029 1 1 17 ALA C C -10.355 -2.402 4.140 1.00 . A A . 17 ALA C 1 1 16 26030 1 1 17 ALA CA C -9.183 -3.254 4.614 1.00 . A A . 17 ALA CA 1 1 16 26031 1 1 17 ALA CB C -7.897 -2.446 4.498 1.00 . A A . 17 ALA CB 1 1 16 26032 1 1 17 ALA H H -8.818 -4.492 2.919 1.00 . A A . 17 ALA H 1 1 16 26033 1 1 17 ALA HA H -9.327 -3.502 5.656 1.00 . A A . 17 ALA HA 1 1 16 26034 1 1 17 ALA HB1 H -7.058 -3.056 4.797 1.00 . A A . 17 ALA HB1 1 1 16 26035 1 1 17 ALA HB2 H -7.766 -2.131 3.474 1.00 . A A . 17 ALA HB2 1 1 16 26036 1 1 17 ALA HB3 H -7.960 -1.574 5.134 1.00 . A A . 17 ALA HB3 1 1 16 26037 1 1 17 ALA N N -9.087 -4.511 3.870 1.00 . A A . 17 ALA N 1 1 16 26038 1 1 17 ALA O O -10.662 -2.352 2.945 1.00 . A A . 17 ALA O 1 1 16 26039 1 1 18 ASP C C -11.527 0.655 4.845 1.00 . A A . 18 ASP C 1 1 16 26040 1 1 18 ASP CA C -12.062 -0.769 4.813 1.00 . A A . 18 ASP CA 1 1 16 26041 1 1 18 ASP CB C -13.207 -0.949 5.820 1.00 . A A . 18 ASP CB 1 1 16 26042 1 1 18 ASP CG C -14.304 0.088 5.664 1.00 . A A . 18 ASP CG 1 1 16 26043 1 1 18 ASP H H -10.747 -1.891 6.030 1.00 . A A . 18 ASP H 1 1 16 26044 1 1 18 ASP HA H -12.431 -0.963 3.824 1.00 . A A . 18 ASP HA 1 1 16 26045 1 1 18 ASP HB2 H -13.645 -1.927 5.686 1.00 . A A . 18 ASP HB2 1 1 16 26046 1 1 18 ASP HB3 H -12.806 -0.878 6.819 1.00 . A A . 18 ASP HB3 1 1 16 26047 1 1 18 ASP N N -10.996 -1.731 5.095 1.00 . A A . 18 ASP N 1 1 16 26048 1 1 18 ASP O O -11.813 1.447 3.956 1.00 . A A . 18 ASP O 1 1 16 26049 1 1 18 ASP OD1 O -15.025 0.060 4.648 1.00 . A A . 18 ASP OD1 1 1 16 26050 1 1 18 ASP OD2 O -14.454 0.937 6.561 1.00 . A A . 18 ASP OD2 1 1 16 26051 1 1 19 MET C C -8.670 2.174 6.149 1.00 . A A . 19 MET C 1 1 16 26052 1 1 19 MET CA C -10.181 2.285 6.036 1.00 . A A . 19 MET CA 1 1 16 26053 1 1 19 MET CB C -10.814 2.944 7.279 1.00 . A A . 19 MET CB 1 1 16 26054 1 1 19 MET CE C -11.414 4.019 10.262 1.00 . A A . 19 MET CE 1 1 16 26055 1 1 19 MET CG C -10.122 4.205 7.785 1.00 . A A . 19 MET CG 1 1 16 26056 1 1 19 MET H H -10.544 0.272 6.531 1.00 . A A . 19 MET H 1 1 16 26057 1 1 19 MET HA H -10.422 2.868 5.160 1.00 . A A . 19 MET HA 1 1 16 26058 1 1 19 MET HB2 H -11.832 3.202 7.039 1.00 . A A . 19 MET HB2 1 1 16 26059 1 1 19 MET HB3 H -10.825 2.219 8.081 1.00 . A A . 19 MET HB3 1 1 16 26060 1 1 19 MET HE1 H -11.789 3.084 9.875 1.00 . A A . 19 MET HE1 1 1 16 26061 1 1 19 MET HE2 H -10.478 3.844 10.769 1.00 . A A . 19 MET HE2 1 1 16 26062 1 1 19 MET HE3 H -12.128 4.433 10.956 1.00 . A A . 19 MET HE3 1 1 16 26063 1 1 19 MET HG2 H -9.221 3.915 8.306 1.00 . A A . 19 MET HG2 1 1 16 26064 1 1 19 MET HG3 H -9.855 4.823 6.943 1.00 . A A . 19 MET HG3 1 1 16 26065 1 1 19 MET N N -10.750 0.965 5.862 1.00 . A A . 19 MET N 1 1 16 26066 1 1 19 MET O O -8.162 1.359 6.911 1.00 . A A . 19 MET O 1 1 16 26067 1 1 19 MET SD S -11.155 5.170 8.913 1.00 . A A . 19 MET SD 1 1 16 26068 1 1 20 LEU C C -6.015 4.284 5.974 1.00 . A A . 20 LEU C 1 1 16 26069 1 1 20 LEU CA C -6.508 2.945 5.448 1.00 . A A . 20 LEU CA 1 1 16 26070 1 1 20 LEU CB C -5.905 2.617 4.076 1.00 . A A . 20 LEU CB 1 1 16 26071 1 1 20 LEU CD1 C -4.053 1.087 4.886 1.00 . A A . 20 LEU CD1 1 1 16 26072 1 1 20 LEU CD2 C -3.939 2.106 2.616 1.00 . A A . 20 LEU CD2 1 1 16 26073 1 1 20 LEU CG C -4.398 2.313 4.049 1.00 . A A . 20 LEU CG 1 1 16 26074 1 1 20 LEU H H -8.393 3.576 4.750 1.00 . A A . 20 LEU H 1 1 16 26075 1 1 20 LEU HA H -6.234 2.168 6.160 1.00 . A A . 20 LEU HA 1 1 16 26076 1 1 20 LEU HB2 H -6.426 1.761 3.676 1.00 . A A . 20 LEU HB2 1 1 16 26077 1 1 20 LEU HB3 H -6.085 3.460 3.425 1.00 . A A . 20 LEU HB3 1 1 16 26078 1 1 20 LEU HD11 H -4.649 0.249 4.556 1.00 . A A . 20 LEU HD11 1 1 16 26079 1 1 20 LEU HD12 H -3.005 0.850 4.766 1.00 . A A . 20 LEU HD12 1 1 16 26080 1 1 20 LEU HD13 H -4.259 1.289 5.925 1.00 . A A . 20 LEU HD13 1 1 16 26081 1 1 20 LEU HD21 H -4.088 3.016 2.056 1.00 . A A . 20 LEU HD21 1 1 16 26082 1 1 20 LEU HD22 H -2.890 1.846 2.607 1.00 . A A . 20 LEU HD22 1 1 16 26083 1 1 20 LEU HD23 H -4.510 1.307 2.166 1.00 . A A . 20 LEU HD23 1 1 16 26084 1 1 20 LEU HG H -3.860 3.155 4.455 1.00 . A A . 20 LEU HG 1 1 16 26085 1 1 20 LEU N N -7.952 2.964 5.373 1.00 . A A . 20 LEU N 1 1 16 26086 1 1 20 LEU O O -6.353 5.348 5.438 1.00 . A A . 20 LEU O 1 1 16 26087 1 1 21 GLU C C -3.356 5.746 7.404 1.00 . A A . 21 GLU C 1 1 16 26088 1 1 21 GLU CA C -4.801 5.380 7.762 1.00 . A A . 21 GLU CA 1 1 16 26089 1 1 21 GLU CB C -4.910 5.081 9.258 1.00 . A A . 21 GLU CB 1 1 16 26090 1 1 21 GLU CD C -4.121 5.841 11.509 1.00 . A A . 21 GLU CD 1 1 16 26091 1 1 21 GLU CG C -4.638 6.263 10.160 1.00 . A A . 21 GLU CG 1 1 16 26092 1 1 21 GLU H H -4.940 3.332 7.349 1.00 . A A . 21 GLU H 1 1 16 26093 1 1 21 GLU HA H -5.452 6.191 7.507 1.00 . A A . 21 GLU HA 1 1 16 26094 1 1 21 GLU HB2 H -5.903 4.715 9.471 1.00 . A A . 21 GLU HB2 1 1 16 26095 1 1 21 GLU HB3 H -4.198 4.309 9.498 1.00 . A A . 21 GLU HB3 1 1 16 26096 1 1 21 GLU HG2 H -3.907 6.892 9.687 1.00 . A A . 21 GLU HG2 1 1 16 26097 1 1 21 GLU HG3 H -5.559 6.815 10.298 1.00 . A A . 21 GLU HG3 1 1 16 26098 1 1 21 GLU N N -5.237 4.213 7.036 1.00 . A A . 21 GLU N 1 1 16 26099 1 1 21 GLU O O -2.582 4.871 7.030 1.00 . A A . 21 GLU O 1 1 16 26100 1 1 21 GLU OE1 O -2.924 5.501 11.610 1.00 . A A . 21 GLU OE1 1 1 16 26101 1 1 21 GLU OE2 O -4.897 5.859 12.474 1.00 . A A . 21 GLU OE2 1 1 16 26102 1 1 22 ILE C C -1.314 8.374 8.651 1.00 . A A . 22 ILE C 1 1 16 26103 1 1 22 ILE CA C -1.655 7.538 7.404 1.00 . A A . 22 ILE CA 1 1 16 26104 1 1 22 ILE CB C -1.389 8.295 6.054 1.00 . A A . 22 ILE CB 1 1 16 26105 1 1 22 ILE CD1 C -1.004 7.823 3.584 1.00 . A A . 22 ILE CD1 1 1 16 26106 1 1 22 ILE CG1 C -1.190 7.254 4.958 1.00 . A A . 22 ILE CG1 1 1 16 26107 1 1 22 ILE CG2 C -0.174 9.231 6.114 1.00 . A A . 22 ILE CG2 1 1 16 26108 1 1 22 ILE H H -3.742 7.707 7.651 1.00 . A A . 22 ILE H 1 1 16 26109 1 1 22 ILE HA H -1.016 6.662 7.416 1.00 . A A . 22 ILE HA 1 1 16 26110 1 1 22 ILE HB H -2.264 8.884 5.815 1.00 . A A . 22 ILE HB 1 1 16 26111 1 1 22 ILE HD11 H -0.248 8.593 3.616 1.00 . A A . 22 ILE HD11 1 1 16 26112 1 1 22 ILE HD12 H -0.698 7.043 2.912 1.00 . A A . 22 ILE HD12 1 1 16 26113 1 1 22 ILE HD13 H -1.937 8.249 3.241 1.00 . A A . 22 ILE HD13 1 1 16 26114 1 1 22 ILE HG12 H -0.306 6.670 5.188 1.00 . A A . 22 ILE HG12 1 1 16 26115 1 1 22 ILE HG13 H -2.047 6.596 4.933 1.00 . A A . 22 ILE HG13 1 1 16 26116 1 1 22 ILE HG21 H 0.712 8.658 6.321 1.00 . A A . 22 ILE HG21 1 1 16 26117 1 1 22 ILE HG22 H -0.065 9.743 5.166 1.00 . A A . 22 ILE HG22 1 1 16 26118 1 1 22 ILE HG23 H -0.327 9.960 6.897 1.00 . A A . 22 ILE HG23 1 1 16 26119 1 1 22 ILE N N -3.025 7.048 7.497 1.00 . A A . 22 ILE N 1 1 16 26120 1 1 22 ILE O O -1.702 9.541 8.759 1.00 . A A . 22 ILE O 1 1 16 26121 1 1 23 ASP C C -1.151 9.139 11.625 1.00 . A A . 23 ASP C 1 1 16 26122 1 1 23 ASP CA C -0.119 8.283 10.871 1.00 . A A . 23 ASP CA 1 1 16 26123 1 1 23 ASP CB C 1.162 9.081 10.579 1.00 . A A . 23 ASP CB 1 1 16 26124 1 1 23 ASP CG C 2.004 9.302 11.822 1.00 . A A . 23 ASP CG 1 1 16 26125 1 1 23 ASP H H -0.524 6.733 9.475 1.00 . A A . 23 ASP H 1 1 16 26126 1 1 23 ASP HA H 0.150 7.453 11.508 1.00 . A A . 23 ASP HA 1 1 16 26127 1 1 23 ASP HB2 H 1.756 8.537 9.859 1.00 . A A . 23 ASP HB2 1 1 16 26128 1 1 23 ASP HB3 H 0.896 10.046 10.165 1.00 . A A . 23 ASP HB3 1 1 16 26129 1 1 23 ASP N N -0.657 7.695 9.618 1.00 . A A . 23 ASP N 1 1 16 26130 1 1 23 ASP O O -1.031 10.365 11.703 1.00 . A A . 23 ASP O 1 1 16 26131 1 1 23 ASP OD1 O 2.546 8.317 12.353 1.00 . A A . 23 ASP OD1 1 1 16 26132 1 1 23 ASP OD2 O 2.137 10.459 12.273 1.00 . A A . 23 ASP OD2 1 1 16 26133 1 1 24 GLY C C -4.328 9.855 11.960 1.00 . A A . 24 GLY C 1 1 16 26134 1 1 24 GLY CA C -3.283 9.152 12.831 1.00 . A A . 24 GLY CA 1 1 16 26135 1 1 24 GLY H H -2.286 7.517 11.899 1.00 . A A . 24 GLY H 1 1 16 26136 1 1 24 GLY HA2 H -3.786 8.416 13.443 1.00 . A A . 24 GLY HA2 1 1 16 26137 1 1 24 GLY HA3 H -2.829 9.888 13.481 1.00 . A A . 24 GLY HA3 1 1 16 26138 1 1 24 GLY N N -2.216 8.484 12.078 1.00 . A A . 24 GLY N 1 1 16 26139 1 1 24 GLY O O -5.459 10.050 12.387 1.00 . A A . 24 GLY O 1 1 16 26140 1 1 25 LEU C C -5.276 9.939 8.757 1.00 . A A . 25 LEU C 1 1 16 26141 1 1 25 LEU CA C -4.795 10.920 9.810 1.00 . A A . 25 LEU CA 1 1 16 26142 1 1 25 LEU CB C -3.964 12.044 9.163 1.00 . A A . 25 LEU CB 1 1 16 26143 1 1 25 LEU CD1 C -3.703 14.400 8.367 1.00 . A A . 25 LEU CD1 1 1 16 26144 1 1 25 LEU CD2 C -5.468 13.009 7.361 1.00 . A A . 25 LEU CD2 1 1 16 26145 1 1 25 LEU CG C -4.702 13.292 8.640 1.00 . A A . 25 LEU CG 1 1 16 26146 1 1 25 LEU H H -3.041 9.950 10.446 1.00 . A A . 25 LEU H 1 1 16 26147 1 1 25 LEU HA H -5.637 11.332 10.343 1.00 . A A . 25 LEU HA 1 1 16 26148 1 1 25 LEU HB2 H -3.238 12.362 9.886 1.00 . A A . 25 LEU HB2 1 1 16 26149 1 1 25 LEU HB3 H -3.428 11.609 8.330 1.00 . A A . 25 LEU HB3 1 1 16 26150 1 1 25 LEU HD11 H -2.992 14.065 7.625 1.00 . A A . 25 LEU HD11 1 1 16 26151 1 1 25 LEU HD12 H -4.221 15.271 8.000 1.00 . A A . 25 LEU HD12 1 1 16 26152 1 1 25 LEU HD13 H -3.181 14.646 9.276 1.00 . A A . 25 LEU HD13 1 1 16 26153 1 1 25 LEU HD21 H -6.226 12.264 7.549 1.00 . A A . 25 LEU HD21 1 1 16 26154 1 1 25 LEU HD22 H -5.934 13.922 7.014 1.00 . A A . 25 LEU HD22 1 1 16 26155 1 1 25 LEU HD23 H -4.785 12.646 6.606 1.00 . A A . 25 LEU HD23 1 1 16 26156 1 1 25 LEU HG H -5.401 13.643 9.384 1.00 . A A . 25 LEU HG 1 1 16 26157 1 1 25 LEU N N -3.947 10.201 10.740 1.00 . A A . 25 LEU N 1 1 16 26158 1 1 25 LEU O O -4.497 9.517 7.904 1.00 . A A . 25 LEU O 1 1 16 26159 1 1 26 HIS C C -7.311 9.239 6.495 1.00 . A A . 26 HIS C 1 1 16 26160 1 1 26 HIS CA C -7.038 8.585 7.845 1.00 . A A . 26 HIS CA 1 1 16 26161 1 1 26 HIS CB C -8.274 7.806 8.370 1.00 . A A . 26 HIS CB 1 1 16 26162 1 1 26 HIS CD2 C -10.606 8.651 7.581 1.00 . A A . 26 HIS CD2 1 1 16 26163 1 1 26 HIS CE1 C -11.065 9.934 9.288 1.00 . A A . 26 HIS CE1 1 1 16 26164 1 1 26 HIS CG C -9.564 8.577 8.446 1.00 . A A . 26 HIS CG 1 1 16 26165 1 1 26 HIS H H -7.143 9.948 9.471 1.00 . A A . 26 HIS H 1 1 16 26166 1 1 26 HIS HA H -6.241 7.887 7.706 1.00 . A A . 26 HIS HA 1 1 16 26167 1 1 26 HIS HB2 H -8.452 6.963 7.724 1.00 . A A . 26 HIS HB2 1 1 16 26168 1 1 26 HIS HB3 H -8.052 7.439 9.365 1.00 . A A . 26 HIS HB3 1 1 16 26169 1 1 26 HIS HD1 H -9.339 9.548 10.296 1.00 . A A . 26 HIS HD1 1 1 16 26170 1 1 26 HIS HD2 H -10.698 8.134 6.634 1.00 . A A . 26 HIS HD2 1 1 16 26171 1 1 26 HIS HE1 H -11.580 10.607 9.962 1.00 . A A . 26 HIS HE1 1 1 16 26172 1 1 26 HIS HE2 H -12.413 9.695 7.771 1.00 . A A . 26 HIS HE2 1 1 16 26173 1 1 26 HIS N N -6.543 9.563 8.801 1.00 . A A . 26 HIS N 1 1 16 26174 1 1 26 HIS ND1 N -9.888 9.392 9.498 1.00 . A A . 26 HIS ND1 1 1 16 26175 1 1 26 HIS NE2 N -11.520 9.504 8.133 1.00 . A A . 26 HIS NE2 1 1 16 26176 1 1 26 HIS O O -7.734 10.392 6.426 1.00 . A A . 26 HIS O 1 1 16 26177 1 1 27 ALA C C -8.835 8.580 3.853 1.00 . A A . 27 ALA C 1 1 16 26178 1 1 27 ALA CA C -7.378 8.943 4.108 1.00 . A A . 27 ALA CA 1 1 16 26179 1 1 27 ALA CB C -6.457 8.302 3.091 1.00 . A A . 27 ALA CB 1 1 16 26180 1 1 27 ALA H H -6.587 7.634 5.555 1.00 . A A . 27 ALA H 1 1 16 26181 1 1 27 ALA HA H -7.253 10.014 4.067 1.00 . A A . 27 ALA HA 1 1 16 26182 1 1 27 ALA HB1 H -6.589 7.230 3.113 1.00 . A A . 27 ALA HB1 1 1 16 26183 1 1 27 ALA HB2 H -6.691 8.674 2.106 1.00 . A A . 27 ALA HB2 1 1 16 26184 1 1 27 ALA HB3 H -5.428 8.543 3.335 1.00 . A A . 27 ALA HB3 1 1 16 26185 1 1 27 ALA N N -7.030 8.503 5.438 1.00 . A A . 27 ALA N 1 1 16 26186 1 1 27 ALA O O -9.248 7.465 4.174 1.00 . A A . 27 ALA O 1 1 16 26187 1 1 28 TRP C C -11.331 8.314 1.983 1.00 . A A . 28 TRP C 1 1 16 26188 1 1 28 TRP CA C -11.063 9.306 3.127 1.00 . A A . 28 TRP CA 1 1 16 26189 1 1 28 TRP CB C -11.825 10.650 2.896 1.00 . A A . 28 TRP CB 1 1 16 26190 1 1 28 TRP CD1 C -10.839 11.897 0.872 1.00 . A A . 28 TRP CD1 1 1 16 26191 1 1 28 TRP CD2 C -12.846 10.998 0.494 1.00 . A A . 28 TRP CD2 1 1 16 26192 1 1 28 TRP CE2 C -12.405 11.620 -0.682 1.00 . A A . 28 TRP CE2 1 1 16 26193 1 1 28 TRP CE3 C -14.094 10.369 0.494 1.00 . A A . 28 TRP CE3 1 1 16 26194 1 1 28 TRP CG C -11.814 11.174 1.479 1.00 . A A . 28 TRP CG 1 1 16 26195 1 1 28 TRP CH2 C -14.375 11.007 -1.822 1.00 . A A . 28 TRP CH2 1 1 16 26196 1 1 28 TRP CZ2 C -13.157 11.628 -1.849 1.00 . A A . 28 TRP CZ2 1 1 16 26197 1 1 28 TRP CZ3 C -14.844 10.384 -0.662 1.00 . A A . 28 TRP CZ3 1 1 16 26198 1 1 28 TRP H H -9.215 10.365 3.009 1.00 . A A . 28 TRP H 1 1 16 26199 1 1 28 TRP HA H -11.423 8.861 4.044 1.00 . A A . 28 TRP HA 1 1 16 26200 1 1 28 TRP HB2 H -12.855 10.518 3.177 1.00 . A A . 28 TRP HB2 1 1 16 26201 1 1 28 TRP HB3 H -11.385 11.406 3.529 1.00 . A A . 28 TRP HB3 1 1 16 26202 1 1 28 TRP HD1 H -9.926 12.194 1.347 1.00 . A A . 28 TRP HD1 1 1 16 26203 1 1 28 TRP HE1 H -10.624 12.637 -1.087 1.00 . A A . 28 TRP HE1 1 1 16 26204 1 1 28 TRP HE3 H -14.472 9.880 1.380 1.00 . A A . 28 TRP HE3 1 1 16 26205 1 1 28 TRP HH2 H -14.999 10.998 -2.704 1.00 . A A . 28 TRP HH2 1 1 16 26206 1 1 28 TRP HZ2 H -12.807 12.108 -2.749 1.00 . A A . 28 TRP HZ2 1 1 16 26207 1 1 28 TRP HZ3 H -15.813 9.906 -0.677 1.00 . A A . 28 TRP HZ3 1 1 16 26208 1 1 28 TRP N N -9.617 9.519 3.305 1.00 . A A . 28 TRP N 1 1 16 26209 1 1 28 TRP NE1 N -11.179 12.148 -0.430 1.00 . A A . 28 TRP NE1 1 1 16 26210 1 1 28 TRP O O -12.344 7.626 1.975 1.00 . A A . 28 TRP O 1 1 16 26211 1 1 29 ARG C C -9.190 6.756 -0.424 1.00 . A A . 29 ARG C 1 1 16 26212 1 1 29 ARG CA C -10.529 7.403 -0.125 1.00 . A A . 29 ARG CA 1 1 16 26213 1 1 29 ARG CB C -11.030 8.245 -1.310 1.00 . A A . 29 ARG CB 1 1 16 26214 1 1 29 ARG CD C -11.658 8.433 -3.732 1.00 . A A . 29 ARG CD 1 1 16 26215 1 1 29 ARG CG C -11.046 7.545 -2.663 1.00 . A A . 29 ARG CG 1 1 16 26216 1 1 29 ARG CZ C -11.818 8.534 -6.214 1.00 . A A . 29 ARG CZ 1 1 16 26217 1 1 29 ARG H H -9.596 8.804 1.131 1.00 . A A . 29 ARG H 1 1 16 26218 1 1 29 ARG HA H -11.252 6.634 0.099 1.00 . A A . 29 ARG HA 1 1 16 26219 1 1 29 ARG HB2 H -12.037 8.565 -1.091 1.00 . A A . 29 ARG HB2 1 1 16 26220 1 1 29 ARG HB3 H -10.404 9.120 -1.391 1.00 . A A . 29 ARG HB3 1 1 16 26221 1 1 29 ARG HD2 H -12.702 8.565 -3.501 1.00 . A A . 29 ARG HD2 1 1 16 26222 1 1 29 ARG HD3 H -11.165 9.397 -3.709 1.00 . A A . 29 ARG HD3 1 1 16 26223 1 1 29 ARG HE H -11.232 6.934 -5.148 1.00 . A A . 29 ARG HE 1 1 16 26224 1 1 29 ARG HG2 H -10.031 7.302 -2.940 1.00 . A A . 29 ARG HG2 1 1 16 26225 1 1 29 ARG HG3 H -11.622 6.644 -2.576 1.00 . A A . 29 ARG HG3 1 1 16 26226 1 1 29 ARG HH11 H -12.339 10.274 -5.291 1.00 . A A . 29 ARG HH11 1 1 16 26227 1 1 29 ARG HH12 H -12.444 10.300 -7.022 1.00 . A A . 29 ARG HH12 1 1 16 26228 1 1 29 ARG HH21 H -11.382 6.964 -7.427 1.00 . A A . 29 ARG HH21 1 1 16 26229 1 1 29 ARG HH22 H -11.898 8.411 -8.241 1.00 . A A . 29 ARG HH22 1 1 16 26230 1 1 29 ARG N N -10.402 8.252 1.038 1.00 . A A . 29 ARG N 1 1 16 26231 1 1 29 ARG NE N -11.539 7.867 -5.081 1.00 . A A . 29 ARG NE 1 1 16 26232 1 1 29 ARG NH1 N -12.232 9.807 -6.172 1.00 . A A . 29 ARG NH1 1 1 16 26233 1 1 29 ARG NH2 N -11.692 7.920 -7.388 1.00 . A A . 29 ARG NH2 1 1 16 26234 1 1 29 ARG O O -8.147 7.393 -0.279 1.00 . A A . 29 ARG O 1 1 16 26235 1 1 30 PHE C C -8.372 3.895 -2.416 1.00 . A A . 30 PHE C 1 1 16 26236 1 1 30 PHE CA C -8.034 4.796 -1.246 1.00 . A A . 30 PHE CA 1 1 16 26237 1 1 30 PHE CB C -7.343 4.017 -0.100 1.00 . A A . 30 PHE CB 1 1 16 26238 1 1 30 PHE CD1 C -9.015 2.724 1.252 1.00 . A A . 30 PHE CD1 1 1 16 26239 1 1 30 PHE CD2 C -7.517 1.517 -0.148 1.00 . A A . 30 PHE CD2 1 1 16 26240 1 1 30 PHE CE1 C -9.579 1.535 1.670 1.00 . A A . 30 PHE CE1 1 1 16 26241 1 1 30 PHE CE2 C -8.079 0.325 0.262 1.00 . A A . 30 PHE CE2 1 1 16 26242 1 1 30 PHE CG C -7.980 2.729 0.342 1.00 . A A . 30 PHE CG 1 1 16 26243 1 1 30 PHE CZ C -9.114 0.334 1.170 1.00 . A A . 30 PHE CZ 1 1 16 26244 1 1 30 PHE H H -10.090 5.025 -0.830 1.00 . A A . 30 PHE H 1 1 16 26245 1 1 30 PHE HA H -7.349 5.552 -1.605 1.00 . A A . 30 PHE HA 1 1 16 26246 1 1 30 PHE HB2 H -6.339 3.782 -0.410 1.00 . A A . 30 PHE HB2 1 1 16 26247 1 1 30 PHE HB3 H -7.292 4.664 0.763 1.00 . A A . 30 PHE HB3 1 1 16 26248 1 1 30 PHE HD1 H -9.384 3.663 1.636 1.00 . A A . 30 PHE HD1 1 1 16 26249 1 1 30 PHE HD2 H -6.705 1.514 -0.863 1.00 . A A . 30 PHE HD2 1 1 16 26250 1 1 30 PHE HE1 H -10.389 1.546 2.389 1.00 . A A . 30 PHE HE1 1 1 16 26251 1 1 30 PHE HE2 H -7.711 -0.610 -0.131 1.00 . A A . 30 PHE HE2 1 1 16 26252 1 1 30 PHE HZ H -9.555 -0.598 1.502 1.00 . A A . 30 PHE HZ 1 1 16 26253 1 1 30 PHE N N -9.226 5.492 -0.808 1.00 . A A . 30 PHE N 1 1 16 26254 1 1 30 PHE O O -9.467 3.341 -2.498 1.00 . A A . 30 PHE O 1 1 16 26255 1 1 31 GLU C C -6.505 2.001 -4.689 1.00 . A A . 31 GLU C 1 1 16 26256 1 1 31 GLU CA C -7.638 2.982 -4.527 1.00 . A A . 31 GLU CA 1 1 16 26257 1 1 31 GLU CB C -7.752 3.867 -5.772 1.00 . A A . 31 GLU CB 1 1 16 26258 1 1 31 GLU CD C -9.071 5.652 -6.989 1.00 . A A . 31 GLU CD 1 1 16 26259 1 1 31 GLU CG C -8.970 4.778 -5.760 1.00 . A A . 31 GLU CG 1 1 16 26260 1 1 31 GLU H H -6.579 4.241 -3.211 1.00 . A A . 31 GLU H 1 1 16 26261 1 1 31 GLU HA H -8.556 2.433 -4.399 1.00 . A A . 31 GLU HA 1 1 16 26262 1 1 31 GLU HB2 H -6.869 4.482 -5.839 1.00 . A A . 31 GLU HB2 1 1 16 26263 1 1 31 GLU HB3 H -7.808 3.233 -6.644 1.00 . A A . 31 GLU HB3 1 1 16 26264 1 1 31 GLU HG2 H -9.856 4.166 -5.705 1.00 . A A . 31 GLU HG2 1 1 16 26265 1 1 31 GLU HG3 H -8.918 5.409 -4.885 1.00 . A A . 31 GLU HG3 1 1 16 26266 1 1 31 GLU N N -7.439 3.779 -3.336 1.00 . A A . 31 GLU N 1 1 16 26267 1 1 31 GLU O O -5.340 2.323 -4.432 1.00 . A A . 31 GLU O 1 1 16 26268 1 1 31 GLU OE1 O -8.358 6.662 -7.061 1.00 . A A . 31 GLU OE1 1 1 16 26269 1 1 31 GLU OE2 O -9.884 5.348 -7.881 1.00 . A A . 31 GLU OE2 1 1 16 26270 1 1 32 LEU C C -5.706 -0.377 -6.842 1.00 . A A . 32 LEU C 1 1 16 26271 1 1 32 LEU CA C -5.901 -0.253 -5.342 1.00 . A A . 32 LEU CA 1 1 16 26272 1 1 32 LEU CB C -6.413 -1.586 -4.764 1.00 . A A . 32 LEU CB 1 1 16 26273 1 1 32 LEU CD1 C -7.338 -2.937 -2.839 1.00 . A A . 32 LEU CD1 1 1 16 26274 1 1 32 LEU CD2 C -5.768 -1.044 -2.387 1.00 . A A . 32 LEU CD2 1 1 16 26275 1 1 32 LEU CG C -6.869 -1.560 -3.295 1.00 . A A . 32 LEU CG 1 1 16 26276 1 1 32 LEU H H -7.817 0.613 -5.240 1.00 . A A . 32 LEU H 1 1 16 26277 1 1 32 LEU HA H -4.964 0.015 -4.872 1.00 . A A . 32 LEU HA 1 1 16 26278 1 1 32 LEU HB2 H -7.249 -1.908 -5.365 1.00 . A A . 32 LEU HB2 1 1 16 26279 1 1 32 LEU HB3 H -5.625 -2.320 -4.858 1.00 . A A . 32 LEU HB3 1 1 16 26280 1 1 32 LEU HD11 H -6.551 -3.661 -2.996 1.00 . A A . 32 LEU HD11 1 1 16 26281 1 1 32 LEU HD12 H -7.583 -2.902 -1.787 1.00 . A A . 32 LEU HD12 1 1 16 26282 1 1 32 LEU HD13 H -8.213 -3.225 -3.402 1.00 . A A . 32 LEU HD13 1 1 16 26283 1 1 32 LEU HD21 H -4.831 -1.492 -2.667 1.00 . A A . 32 LEU HD21 1 1 16 26284 1 1 32 LEU HD22 H -5.700 0.030 -2.483 1.00 . A A . 32 LEU HD22 1 1 16 26285 1 1 32 LEU HD23 H -5.998 -1.298 -1.365 1.00 . A A . 32 LEU HD23 1 1 16 26286 1 1 32 LEU HG H -7.706 -0.888 -3.207 1.00 . A A . 32 LEU HG 1 1 16 26287 1 1 32 LEU N N -6.866 0.801 -5.094 1.00 . A A . 32 LEU N 1 1 16 26288 1 1 32 LEU O O -6.675 -0.261 -7.593 1.00 . A A . 32 LEU O 1 1 16 26289 1 1 33 ASN C C -4.503 -2.319 -8.948 1.00 . A A . 33 ASN C 1 1 16 26290 1 1 33 ASN CA C -4.207 -0.848 -8.695 1.00 . A A . 33 ASN CA 1 1 16 26291 1 1 33 ASN CB C -2.754 -0.519 -9.081 1.00 . A A . 33 ASN CB 1 1 16 26292 1 1 33 ASN CG C -2.514 -0.492 -10.596 1.00 . A A . 33 ASN CG 1 1 16 26293 1 1 33 ASN H H -3.715 -0.522 -6.657 1.00 . A A . 33 ASN H 1 1 16 26294 1 1 33 ASN HA H -4.877 -0.241 -9.288 1.00 . A A . 33 ASN HA 1 1 16 26295 1 1 33 ASN HB2 H -2.495 0.451 -8.680 1.00 . A A . 33 ASN HB2 1 1 16 26296 1 1 33 ASN HB3 H -2.102 -1.265 -8.650 1.00 . A A . 33 ASN HB3 1 1 16 26297 1 1 33 ASN HD21 H -0.871 0.578 -10.332 1.00 . A A . 33 ASN HD21 1 1 16 26298 1 1 33 ASN HD22 H -1.283 0.198 -11.969 1.00 . A A . 33 ASN HD22 1 1 16 26299 1 1 33 ASN N N -4.468 -0.567 -7.288 1.00 . A A . 33 ASN N 1 1 16 26300 1 1 33 ASN ND2 N -1.453 0.158 -11.008 1.00 . A A . 33 ASN ND2 1 1 16 26301 1 1 33 ASN O O -3.622 -3.153 -8.818 1.00 . A A . 33 ASN O 1 1 16 26302 1 1 33 ASN OD1 O -3.246 -1.090 -11.387 1.00 . A A . 33 ASN OD1 1 1 16 26303 1 1 34 GLU C C -5.765 -4.684 -10.644 1.00 . A A . 34 GLU C 1 1 16 26304 1 1 34 GLU CA C -6.261 -3.979 -9.398 1.00 . A A . 34 GLU CA 1 1 16 26305 1 1 34 GLU CB C -7.782 -3.977 -9.426 1.00 . A A . 34 GLU CB 1 1 16 26306 1 1 34 GLU CD C -9.939 -3.261 -8.370 1.00 . A A . 34 GLU CD 1 1 16 26307 1 1 34 GLU CG C -8.434 -3.174 -8.323 1.00 . A A . 34 GLU CG 1 1 16 26308 1 1 34 GLU H H -6.365 -1.866 -9.500 1.00 . A A . 34 GLU H 1 1 16 26309 1 1 34 GLU HA H -5.921 -4.517 -8.527 1.00 . A A . 34 GLU HA 1 1 16 26310 1 1 34 GLU HB2 H -8.097 -3.563 -10.368 1.00 . A A . 34 GLU HB2 1 1 16 26311 1 1 34 GLU HB3 H -8.131 -4.999 -9.356 1.00 . A A . 34 GLU HB3 1 1 16 26312 1 1 34 GLU HG2 H -8.090 -3.550 -7.372 1.00 . A A . 34 GLU HG2 1 1 16 26313 1 1 34 GLU HG3 H -8.141 -2.140 -8.424 1.00 . A A . 34 GLU HG3 1 1 16 26314 1 1 34 GLU N N -5.752 -2.608 -9.304 1.00 . A A . 34 GLU N 1 1 16 26315 1 1 34 GLU O O -5.784 -5.904 -10.710 1.00 . A A . 34 GLU O 1 1 16 26316 1 1 34 GLU OE1 O -10.474 -4.375 -8.275 1.00 . A A . 34 GLU OE1 1 1 16 26317 1 1 34 GLU OE2 O -10.599 -2.216 -8.494 1.00 . A A . 34 GLU OE2 1 1 16 26318 1 1 35 ASN C C -3.359 -4.946 -12.552 1.00 . A A . 35 ASN C 1 1 16 26319 1 1 35 ASN CA C -4.757 -4.406 -12.847 1.00 . A A . 35 ASN CA 1 1 16 26320 1 1 35 ASN CB C -4.691 -3.289 -13.885 1.00 . A A . 35 ASN CB 1 1 16 26321 1 1 35 ASN CG C -4.720 -3.815 -15.303 1.00 . A A . 35 ASN CG 1 1 16 26322 1 1 35 ASN H H -5.528 -2.932 -11.551 1.00 . A A . 35 ASN H 1 1 16 26323 1 1 35 ASN HA H -5.378 -5.206 -13.222 1.00 . A A . 35 ASN HA 1 1 16 26324 1 1 35 ASN HB2 H -5.535 -2.630 -13.748 1.00 . A A . 35 ASN HB2 1 1 16 26325 1 1 35 ASN HB3 H -3.781 -2.732 -13.744 1.00 . A A . 35 ASN HB3 1 1 16 26326 1 1 35 ASN HD21 H -6.704 -3.680 -15.328 1.00 . A A . 35 ASN HD21 1 1 16 26327 1 1 35 ASN HD22 H -5.965 -4.272 -16.770 1.00 . A A . 35 ASN HD22 1 1 16 26328 1 1 35 ASN N N -5.367 -3.895 -11.631 1.00 . A A . 35 ASN N 1 1 16 26329 1 1 35 ASN ND2 N -5.914 -3.936 -15.860 1.00 . A A . 35 ASN ND2 1 1 16 26330 1 1 35 ASN O O -2.985 -6.007 -13.033 1.00 . A A . 35 ASN O 1 1 16 26331 1 1 35 ASN OD1 O -3.680 -4.094 -15.894 1.00 . A A . 35 ASN OD1 1 1 16 26332 1 1 36 LEU C C -1.367 -5.749 -10.220 1.00 . A A . 36 LEU C 1 1 16 26333 1 1 36 LEU CA C -1.287 -4.632 -11.265 1.00 . A A . 36 LEU CA 1 1 16 26334 1 1 36 LEU CB C -0.536 -3.421 -10.697 1.00 . A A . 36 LEU CB 1 1 16 26335 1 1 36 LEU CD1 C 1.796 -3.755 -11.599 1.00 . A A . 36 LEU CD1 1 1 16 26336 1 1 36 LEU CD2 C 1.444 -2.487 -9.480 1.00 . A A . 36 LEU CD2 1 1 16 26337 1 1 36 LEU CG C 0.942 -3.630 -10.345 1.00 . A A . 36 LEU CG 1 1 16 26338 1 1 36 LEU H H -2.989 -3.374 -11.363 1.00 . A A . 36 LEU H 1 1 16 26339 1 1 36 LEU HA H -0.758 -5.004 -12.127 1.00 . A A . 36 LEU HA 1 1 16 26340 1 1 36 LEU HB2 H -0.593 -2.626 -11.426 1.00 . A A . 36 LEU HB2 1 1 16 26341 1 1 36 LEU HB3 H -1.049 -3.099 -9.806 1.00 . A A . 36 LEU HB3 1 1 16 26342 1 1 36 LEU HD11 H 1.756 -2.834 -12.159 1.00 . A A . 36 LEU HD11 1 1 16 26343 1 1 36 LEU HD12 H 2.821 -3.957 -11.316 1.00 . A A . 36 LEU HD12 1 1 16 26344 1 1 36 LEU HD13 H 1.426 -4.567 -12.213 1.00 . A A . 36 LEU HD13 1 1 16 26345 1 1 36 LEU HD21 H 0.879 -2.457 -8.558 1.00 . A A . 36 LEU HD21 1 1 16 26346 1 1 36 LEU HD22 H 2.491 -2.641 -9.253 1.00 . A A . 36 LEU HD22 1 1 16 26347 1 1 36 LEU HD23 H 1.324 -1.553 -10.006 1.00 . A A . 36 LEU HD23 1 1 16 26348 1 1 36 LEU HG H 1.041 -4.543 -9.782 1.00 . A A . 36 LEU HG 1 1 16 26349 1 1 36 LEU N N -2.623 -4.223 -11.701 1.00 . A A . 36 LEU N 1 1 16 26350 1 1 36 LEU O O -0.460 -6.556 -10.109 1.00 . A A . 36 LEU O 1 1 16 26351 1 1 37 LEU C C -3.225 -8.105 -9.017 1.00 . A A . 37 LEU C 1 1 16 26352 1 1 37 LEU CA C -2.685 -6.816 -8.438 1.00 . A A . 37 LEU CA 1 1 16 26353 1 1 37 LEU CB C -3.604 -6.307 -7.323 1.00 . A A . 37 LEU CB 1 1 16 26354 1 1 37 LEU CD1 C -3.887 -4.821 -5.303 1.00 . A A . 37 LEU CD1 1 1 16 26355 1 1 37 LEU CD2 C -1.607 -5.255 -6.256 1.00 . A A . 37 LEU CD2 1 1 16 26356 1 1 37 LEU CG C -3.080 -5.088 -6.563 1.00 . A A . 37 LEU CG 1 1 16 26357 1 1 37 LEU H H -3.177 -5.122 -9.629 1.00 . A A . 37 LEU H 1 1 16 26358 1 1 37 LEU HA H -1.720 -7.027 -8.012 1.00 . A A . 37 LEU HA 1 1 16 26359 1 1 37 LEU HB2 H -4.557 -6.050 -7.762 1.00 . A A . 37 LEU HB2 1 1 16 26360 1 1 37 LEU HB3 H -3.756 -7.110 -6.619 1.00 . A A . 37 LEU HB3 1 1 16 26361 1 1 37 LEU HD11 H -3.829 -5.677 -4.648 1.00 . A A . 37 LEU HD11 1 1 16 26362 1 1 37 LEU HD12 H -3.485 -3.955 -4.798 1.00 . A A . 37 LEU HD12 1 1 16 26363 1 1 37 LEU HD13 H -4.917 -4.638 -5.566 1.00 . A A . 37 LEU HD13 1 1 16 26364 1 1 37 LEU HD21 H -1.417 -6.264 -5.931 1.00 . A A . 37 LEU HD21 1 1 16 26365 1 1 37 LEU HD22 H -1.033 -5.049 -7.148 1.00 . A A . 37 LEU HD22 1 1 16 26366 1 1 37 LEU HD23 H -1.322 -4.564 -5.479 1.00 . A A . 37 LEU HD23 1 1 16 26367 1 1 37 LEU HG H -3.181 -4.221 -7.199 1.00 . A A . 37 LEU HG 1 1 16 26368 1 1 37 LEU N N -2.480 -5.798 -9.478 1.00 . A A . 37 LEU N 1 1 16 26369 1 1 37 LEU O O -3.163 -9.150 -8.383 1.00 . A A . 37 LEU O 1 1 16 26370 1 1 38 ASP C C -2.896 -9.918 -11.474 1.00 . A A . 38 ASP C 1 1 16 26371 1 1 38 ASP CA C -4.144 -9.171 -11.012 1.00 . A A . 38 ASP CA 1 1 16 26372 1 1 38 ASP CB C -4.948 -8.701 -12.217 1.00 . A A . 38 ASP CB 1 1 16 26373 1 1 38 ASP CG C -5.909 -9.740 -12.728 1.00 . A A . 38 ASP CG 1 1 16 26374 1 1 38 ASP H H -3.883 -7.115 -10.612 1.00 . A A . 38 ASP H 1 1 16 26375 1 1 38 ASP HA H -4.747 -9.818 -10.395 1.00 . A A . 38 ASP HA 1 1 16 26376 1 1 38 ASP HB2 H -5.510 -7.816 -11.948 1.00 . A A . 38 ASP HB2 1 1 16 26377 1 1 38 ASP HB3 H -4.262 -8.455 -13.012 1.00 . A A . 38 ASP HB3 1 1 16 26378 1 1 38 ASP N N -3.748 -8.010 -10.230 1.00 . A A . 38 ASP N 1 1 16 26379 1 1 38 ASP O O -2.872 -11.138 -11.537 1.00 . A A . 38 ASP O 1 1 16 26380 1 1 38 ASP OD1 O -5.517 -10.540 -13.590 1.00 . A A . 38 ASP OD1 1 1 16 26381 1 1 38 ASP OD2 O -7.075 -9.743 -12.287 1.00 . A A . 38 ASP OD2 1 1 16 26382 1 1 39 GLN C C 0.291 -10.055 -10.944 1.00 . A A . 39 GLN C 1 1 16 26383 1 1 39 GLN CA C -0.548 -9.657 -12.158 1.00 . A A . 39 GLN CA 1 1 16 26384 1 1 39 GLN CB C 0.200 -8.597 -12.952 1.00 . A A . 39 GLN CB 1 1 16 26385 1 1 39 GLN CD C -0.068 -6.661 -14.531 1.00 . A A . 39 GLN CD 1 1 16 26386 1 1 39 GLN CG C -0.588 -8.024 -14.117 1.00 . A A . 39 GLN CG 1 1 16 26387 1 1 39 GLN H H -1.969 -8.164 -11.688 1.00 . A A . 39 GLN H 1 1 16 26388 1 1 39 GLN HA H -0.711 -10.521 -12.778 1.00 . A A . 39 GLN HA 1 1 16 26389 1 1 39 GLN HB2 H 0.455 -7.784 -12.289 1.00 . A A . 39 GLN HB2 1 1 16 26390 1 1 39 GLN HB3 H 1.110 -9.030 -13.340 1.00 . A A . 39 GLN HB3 1 1 16 26391 1 1 39 GLN HE21 H -0.712 -6.945 -16.376 1.00 . A A . 39 GLN HE21 1 1 16 26392 1 1 39 GLN HE22 H 0.076 -5.436 -16.076 1.00 . A A . 39 GLN HE22 1 1 16 26393 1 1 39 GLN HG2 H -0.510 -8.699 -14.958 1.00 . A A . 39 GLN HG2 1 1 16 26394 1 1 39 GLN HG3 H -1.625 -7.931 -13.824 1.00 . A A . 39 GLN HG3 1 1 16 26395 1 1 39 GLN N N -1.849 -9.139 -11.751 1.00 . A A . 39 GLN N 1 1 16 26396 1 1 39 GLN NE2 N -0.250 -6.309 -15.784 1.00 . A A . 39 GLN NE2 1 1 16 26397 1 1 39 GLN O O 1.127 -10.937 -11.036 1.00 . A A . 39 GLN O 1 1 16 26398 1 1 39 GLN OE1 O 0.472 -5.920 -13.717 1.00 . A A . 39 GLN OE1 1 1 16 26399 1 1 40 ALA C C 0.297 -11.066 -8.031 1.00 . A A . 40 ALA C 1 1 16 26400 1 1 40 ALA CA C 0.735 -9.707 -8.550 1.00 . A A . 40 ALA CA 1 1 16 26401 1 1 40 ALA CB C 0.449 -8.644 -7.500 1.00 . A A . 40 ALA CB 1 1 16 26402 1 1 40 ALA H H -0.578 -8.639 -9.833 1.00 . A A . 40 ALA H 1 1 16 26403 1 1 40 ALA HA H 1.799 -9.723 -8.739 1.00 . A A . 40 ALA HA 1 1 16 26404 1 1 40 ALA HB1 H 0.641 -7.667 -7.913 1.00 . A A . 40 ALA HB1 1 1 16 26405 1 1 40 ALA HB2 H -0.586 -8.710 -7.198 1.00 . A A . 40 ALA HB2 1 1 16 26406 1 1 40 ALA HB3 H 1.088 -8.806 -6.642 1.00 . A A . 40 ALA HB3 1 1 16 26407 1 1 40 ALA N N 0.057 -9.387 -9.811 1.00 . A A . 40 ALA N 1 1 16 26408 1 1 40 ALA O O 1.102 -11.833 -7.502 1.00 . A A . 40 ALA O 1 1 16 26409 1 1 41 ASP C C -1.184 -13.704 -8.874 1.00 . A A . 41 ASP C 1 1 16 26410 1 1 41 ASP CA C -1.566 -12.630 -7.856 1.00 . A A . 41 ASP CA 1 1 16 26411 1 1 41 ASP CB C -3.089 -12.497 -7.723 1.00 . A A . 41 ASP CB 1 1 16 26412 1 1 41 ASP CG C -3.741 -13.724 -7.119 1.00 . A A . 41 ASP CG 1 1 16 26413 1 1 41 ASP H H -1.565 -10.674 -8.639 1.00 . A A . 41 ASP H 1 1 16 26414 1 1 41 ASP HA H -1.153 -12.911 -6.899 1.00 . A A . 41 ASP HA 1 1 16 26415 1 1 41 ASP HB2 H -3.318 -11.650 -7.093 1.00 . A A . 41 ASP HB2 1 1 16 26416 1 1 41 ASP HB3 H -3.514 -12.335 -8.701 1.00 . A A . 41 ASP HB3 1 1 16 26417 1 1 41 ASP N N -0.988 -11.354 -8.229 1.00 . A A . 41 ASP N 1 1 16 26418 1 1 41 ASP O O -0.934 -14.828 -8.491 1.00 . A A . 41 ASP O 1 1 16 26419 1 1 41 ASP OD1 O -3.637 -13.913 -5.893 1.00 . A A . 41 ASP OD1 1 1 16 26420 1 1 41 ASP OD2 O -4.366 -14.500 -7.863 1.00 . A A . 41 ASP OD2 1 1 16 26421 1 1 42 LEU C C 0.748 -14.727 -11.018 1.00 . A A . 42 LEU C 1 1 16 26422 1 1 42 LEU CA C -0.661 -14.192 -11.266 1.00 . A A . 42 LEU CA 1 1 16 26423 1 1 42 LEU CB C -0.719 -13.388 -12.581 1.00 . A A . 42 LEU CB 1 1 16 26424 1 1 42 LEU CD1 C -1.303 -13.283 -15.011 1.00 . A A . 42 LEU CD1 1 1 16 26425 1 1 42 LEU CD2 C 0.654 -14.628 -14.358 1.00 . A A . 42 LEU CD2 1 1 16 26426 1 1 42 LEU CG C -0.734 -14.167 -13.918 1.00 . A A . 42 LEU CG 1 1 16 26427 1 1 42 LEU H H -1.337 -12.390 -10.374 1.00 . A A . 42 LEU H 1 1 16 26428 1 1 42 LEU HA H -1.350 -15.022 -11.320 1.00 . A A . 42 LEU HA 1 1 16 26429 1 1 42 LEU HB2 H -1.608 -12.779 -12.549 1.00 . A A . 42 LEU HB2 1 1 16 26430 1 1 42 LEU HB3 H 0.136 -12.726 -12.589 1.00 . A A . 42 LEU HB3 1 1 16 26431 1 1 42 LEU HD11 H -0.704 -12.387 -15.098 1.00 . A A . 42 LEU HD11 1 1 16 26432 1 1 42 LEU HD12 H -1.288 -13.817 -15.949 1.00 . A A . 42 LEU HD12 1 1 16 26433 1 1 42 LEU HD13 H -2.316 -13.012 -14.767 1.00 . A A . 42 LEU HD13 1 1 16 26434 1 1 42 LEU HD21 H 1.079 -15.270 -13.600 1.00 . A A . 42 LEU HD21 1 1 16 26435 1 1 42 LEU HD22 H 0.569 -15.170 -15.285 1.00 . A A . 42 LEU HD22 1 1 16 26436 1 1 42 LEU HD23 H 1.290 -13.766 -14.501 1.00 . A A . 42 LEU HD23 1 1 16 26437 1 1 42 LEU HG H -1.368 -15.032 -13.820 1.00 . A A . 42 LEU HG 1 1 16 26438 1 1 42 LEU N N -1.088 -13.310 -10.158 1.00 . A A . 42 LEU N 1 1 16 26439 1 1 42 LEU O O 1.006 -15.917 -11.189 1.00 . A A . 42 LEU O 1 1 16 26440 1 1 43 ALA C C 3.089 -15.087 -9.076 1.00 . A A . 43 ALA C 1 1 16 26441 1 1 43 ALA CA C 3.015 -14.167 -10.283 1.00 . A A . 43 ALA CA 1 1 16 26442 1 1 43 ALA CB C 3.821 -12.909 -10.024 1.00 . A A . 43 ALA CB 1 1 16 26443 1 1 43 ALA H H 1.350 -12.891 -10.512 1.00 . A A . 43 ALA H 1 1 16 26444 1 1 43 ALA HA H 3.439 -14.672 -11.138 1.00 . A A . 43 ALA HA 1 1 16 26445 1 1 43 ALA HB1 H 3.379 -12.370 -9.201 1.00 . A A . 43 ALA HB1 1 1 16 26446 1 1 43 ALA HB2 H 4.841 -13.175 -9.780 1.00 . A A . 43 ALA HB2 1 1 16 26447 1 1 43 ALA HB3 H 3.813 -12.288 -10.903 1.00 . A A . 43 ALA HB3 1 1 16 26448 1 1 43 ALA N N 1.638 -13.826 -10.603 1.00 . A A . 43 ALA N 1 1 16 26449 1 1 43 ALA O O 3.822 -16.051 -9.098 1.00 . A A . 43 ALA O 1 1 16 26450 1 1 44 ALA C C 1.719 -17.017 -7.037 1.00 . A A . 44 ALA C 1 1 16 26451 1 1 44 ALA CA C 2.281 -15.602 -6.821 1.00 . A A . 44 ALA CA 1 1 16 26452 1 1 44 ALA CB C 1.501 -14.875 -5.747 1.00 . A A . 44 ALA CB 1 1 16 26453 1 1 44 ALA H H 1.679 -14.038 -8.128 1.00 . A A . 44 ALA H 1 1 16 26454 1 1 44 ALA HA H 3.306 -15.685 -6.490 1.00 . A A . 44 ALA HA 1 1 16 26455 1 1 44 ALA HB1 H 0.472 -14.775 -6.059 1.00 . A A . 44 ALA HB1 1 1 16 26456 1 1 44 ALA HB2 H 1.548 -15.432 -4.824 1.00 . A A . 44 ALA HB2 1 1 16 26457 1 1 44 ALA HB3 H 1.930 -13.895 -5.600 1.00 . A A . 44 ALA HB3 1 1 16 26458 1 1 44 ALA N N 2.286 -14.807 -8.053 1.00 . A A . 44 ALA N 1 1 16 26459 1 1 44 ALA O O 2.133 -17.958 -6.364 1.00 . A A . 44 ALA O 1 1 16 26460 1 1 45 GLU C C 1.355 -19.234 -9.211 1.00 . A A . 45 GLU C 1 1 16 26461 1 1 45 GLU CA C 0.284 -18.452 -8.447 1.00 . A A . 45 GLU CA 1 1 16 26462 1 1 45 GLU CB C -0.922 -18.277 -9.369 1.00 . A A . 45 GLU CB 1 1 16 26463 1 1 45 GLU CD C -3.316 -17.535 -9.689 1.00 . A A . 45 GLU CD 1 1 16 26464 1 1 45 GLU CG C -2.174 -17.736 -8.704 1.00 . A A . 45 GLU CG 1 1 16 26465 1 1 45 GLU H H 0.444 -16.333 -8.427 1.00 . A A . 45 GLU H 1 1 16 26466 1 1 45 GLU HA H -0.012 -19.005 -7.573 1.00 . A A . 45 GLU HA 1 1 16 26467 1 1 45 GLU HB2 H -0.641 -17.588 -10.150 1.00 . A A . 45 GLU HB2 1 1 16 26468 1 1 45 GLU HB3 H -1.159 -19.233 -9.816 1.00 . A A . 45 GLU HB3 1 1 16 26469 1 1 45 GLU HG2 H -2.489 -18.434 -7.948 1.00 . A A . 45 GLU HG2 1 1 16 26470 1 1 45 GLU HG3 H -1.937 -16.786 -8.248 1.00 . A A . 45 GLU HG3 1 1 16 26471 1 1 45 GLU N N 0.803 -17.150 -8.005 1.00 . A A . 45 GLU N 1 1 16 26472 1 1 45 GLU O O 1.396 -20.456 -9.151 1.00 . A A . 45 GLU O 1 1 16 26473 1 1 45 GLU OE1 O -3.194 -16.673 -10.581 1.00 . A A . 45 GLU OE1 1 1 16 26474 1 1 45 GLU OE2 O -4.327 -18.263 -9.591 1.00 . A A . 45 GLU OE2 1 1 16 26475 1 1 46 ALA C C 4.598 -19.218 -9.854 1.00 . A A . 46 ALA C 1 1 16 26476 1 1 46 ALA CA C 3.316 -19.086 -10.681 1.00 . A A . 46 ALA CA 1 1 16 26477 1 1 46 ALA CB C 3.571 -18.252 -11.927 1.00 . A A . 46 ALA CB 1 1 16 26478 1 1 46 ALA H H 2.102 -17.524 -9.938 1.00 . A A . 46 ALA H 1 1 16 26479 1 1 46 ALA HA H 3.015 -20.067 -10.996 1.00 . A A . 46 ALA HA 1 1 16 26480 1 1 46 ALA HB1 H 3.875 -17.256 -11.640 1.00 . A A . 46 ALA HB1 1 1 16 26481 1 1 46 ALA HB2 H 4.353 -18.712 -12.513 1.00 . A A . 46 ALA HB2 1 1 16 26482 1 1 46 ALA HB3 H 2.667 -18.196 -12.510 1.00 . A A . 46 ALA HB3 1 1 16 26483 1 1 46 ALA N N 2.219 -18.501 -9.916 1.00 . A A . 46 ALA N 1 1 16 26484 1 1 46 ALA O O 5.646 -19.538 -10.418 1.00 . A A . 46 ALA O 1 1 16 26485 1 1 47 ASP C C 6.731 -18.099 -7.766 1.00 . A A . 47 ASP C 1 1 16 26486 1 1 47 ASP CA C 5.595 -19.135 -7.536 1.00 . A A . 47 ASP CA 1 1 16 26487 1 1 47 ASP CB C 6.104 -20.600 -7.591 1.00 . A A . 47 ASP CB 1 1 16 26488 1 1 47 ASP CG C 7.037 -20.990 -6.454 1.00 . A A . 47 ASP CG 1 1 16 26489 1 1 47 ASP H H 3.630 -18.631 -8.189 1.00 . A A . 47 ASP H 1 1 16 26490 1 1 47 ASP HA H 5.168 -18.956 -6.558 1.00 . A A . 47 ASP HA 1 1 16 26491 1 1 47 ASP HB2 H 5.252 -21.266 -7.569 1.00 . A A . 47 ASP HB2 1 1 16 26492 1 1 47 ASP HB3 H 6.632 -20.746 -8.525 1.00 . A A . 47 ASP HB3 1 1 16 26493 1 1 47 ASP N N 4.493 -18.960 -8.522 1.00 . A A . 47 ASP N 1 1 16 26494 1 1 47 ASP O O 7.882 -18.288 -7.376 1.00 . A A . 47 ASP O 1 1 16 26495 1 1 47 ASP OD1 O 6.582 -21.061 -5.289 1.00 . A A . 47 ASP OD1 1 1 16 26496 1 1 47 ASP OD2 O 8.219 -21.269 -6.722 1.00 . A A . 47 ASP OD2 1 1 16 26497 1 1 48 GLN C C 7.108 -14.718 -7.803 1.00 . A A . 48 GLN C 1 1 16 26498 1 1 48 GLN CA C 7.305 -15.919 -8.725 1.00 . A A . 48 GLN CA 1 1 16 26499 1 1 48 GLN CB C 7.065 -15.481 -10.171 1.00 . A A . 48 GLN CB 1 1 16 26500 1 1 48 GLN CD C 6.893 -16.177 -12.596 1.00 . A A . 48 GLN CD 1 1 16 26501 1 1 48 GLN CG C 7.203 -16.605 -11.177 1.00 . A A . 48 GLN CG 1 1 16 26502 1 1 48 GLN H H 5.418 -16.848 -8.585 1.00 . A A . 48 GLN H 1 1 16 26503 1 1 48 GLN HA H 8.305 -16.306 -8.628 1.00 . A A . 48 GLN HA 1 1 16 26504 1 1 48 GLN HB2 H 6.066 -15.078 -10.251 1.00 . A A . 48 GLN HB2 1 1 16 26505 1 1 48 GLN HB3 H 7.774 -14.708 -10.424 1.00 . A A . 48 GLN HB3 1 1 16 26506 1 1 48 GLN HE21 H 8.146 -17.540 -13.287 1.00 . A A . 48 GLN HE21 1 1 16 26507 1 1 48 GLN HE22 H 7.354 -16.570 -14.481 1.00 . A A . 48 GLN HE22 1 1 16 26508 1 1 48 GLN HG2 H 8.213 -16.978 -11.142 1.00 . A A . 48 GLN HG2 1 1 16 26509 1 1 48 GLN HG3 H 6.522 -17.395 -10.895 1.00 . A A . 48 GLN HG3 1 1 16 26510 1 1 48 GLN N N 6.368 -16.979 -8.370 1.00 . A A . 48 GLN N 1 1 16 26511 1 1 48 GLN NE2 N 7.525 -16.827 -13.549 1.00 . A A . 48 GLN NE2 1 1 16 26512 1 1 48 GLN O O 5.966 -14.364 -7.498 1.00 . A A . 48 GLN O 1 1 16 26513 1 1 48 GLN OE1 O 6.084 -15.282 -12.829 1.00 . A A . 48 GLN OE1 1 1 16 26514 1 1 49 PRO C C 7.784 -11.634 -7.434 1.00 . A A . 49 PRO C 1 1 16 26515 1 1 49 PRO CA C 8.087 -12.839 -6.539 1.00 . A A . 49 PRO CA 1 1 16 26516 1 1 49 PRO CB C 9.475 -12.688 -5.893 1.00 . A A . 49 PRO CB 1 1 16 26517 1 1 49 PRO CD C 9.600 -14.483 -7.477 1.00 . A A . 49 PRO CD 1 1 16 26518 1 1 49 PRO CG C 10.242 -13.919 -6.245 1.00 . A A . 49 PRO CG 1 1 16 26519 1 1 49 PRO HA H 7.331 -12.917 -5.772 1.00 . A A . 49 PRO HA 1 1 16 26520 1 1 49 PRO HB2 H 9.964 -11.805 -6.288 1.00 . A A . 49 PRO HB2 1 1 16 26521 1 1 49 PRO HB3 H 9.378 -12.607 -4.823 1.00 . A A . 49 PRO HB3 1 1 16 26522 1 1 49 PRO HD2 H 10.032 -14.047 -8.368 1.00 . A A . 49 PRO HD2 1 1 16 26523 1 1 49 PRO HD3 H 9.693 -15.555 -7.492 1.00 . A A . 49 PRO HD3 1 1 16 26524 1 1 49 PRO HG2 H 11.273 -13.664 -6.443 1.00 . A A . 49 PRO HG2 1 1 16 26525 1 1 49 PRO HG3 H 10.179 -14.635 -5.440 1.00 . A A . 49 PRO HG3 1 1 16 26526 1 1 49 PRO N N 8.195 -14.075 -7.322 1.00 . A A . 49 PRO N 1 1 16 26527 1 1 49 PRO O O 8.515 -11.357 -8.384 1.00 . A A . 49 PRO O 1 1 16 26528 1 1 50 PHE C C 6.872 -8.508 -7.343 1.00 . A A . 50 PHE C 1 1 16 26529 1 1 50 PHE CA C 6.308 -9.788 -7.937 1.00 . A A . 50 PHE CA 1 1 16 26530 1 1 50 PHE CB C 4.779 -9.706 -8.028 1.00 . A A . 50 PHE CB 1 1 16 26531 1 1 50 PHE CD1 C 4.316 -9.334 -10.474 1.00 . A A . 50 PHE CD1 1 1 16 26532 1 1 50 PHE CD2 C 3.709 -7.620 -8.949 1.00 . A A . 50 PHE CD2 1 1 16 26533 1 1 50 PHE CE1 C 3.826 -8.580 -11.521 1.00 . A A . 50 PHE CE1 1 1 16 26534 1 1 50 PHE CE2 C 3.219 -6.859 -9.988 1.00 . A A . 50 PHE CE2 1 1 16 26535 1 1 50 PHE CG C 4.264 -8.865 -9.175 1.00 . A A . 50 PHE CG 1 1 16 26536 1 1 50 PHE CZ C 3.277 -7.340 -11.277 1.00 . A A . 50 PHE CZ 1 1 16 26537 1 1 50 PHE H H 6.183 -11.164 -6.334 1.00 . A A . 50 PHE H 1 1 16 26538 1 1 50 PHE HA H 6.716 -9.928 -8.927 1.00 . A A . 50 PHE HA 1 1 16 26539 1 1 50 PHE HB2 H 4.383 -10.702 -8.148 1.00 . A A . 50 PHE HB2 1 1 16 26540 1 1 50 PHE HB3 H 4.396 -9.286 -7.109 1.00 . A A . 50 PHE HB3 1 1 16 26541 1 1 50 PHE HD1 H 4.748 -10.301 -10.668 1.00 . A A . 50 PHE HD1 1 1 16 26542 1 1 50 PHE HD2 H 3.663 -7.238 -7.940 1.00 . A A . 50 PHE HD2 1 1 16 26543 1 1 50 PHE HE1 H 3.871 -8.960 -12.532 1.00 . A A . 50 PHE HE1 1 1 16 26544 1 1 50 PHE HE2 H 2.792 -5.886 -9.792 1.00 . A A . 50 PHE HE2 1 1 16 26545 1 1 50 PHE HZ H 2.890 -6.748 -12.094 1.00 . A A . 50 PHE HZ 1 1 16 26546 1 1 50 PHE N N 6.712 -10.924 -7.126 1.00 . A A . 50 PHE N 1 1 16 26547 1 1 50 PHE O O 6.830 -8.302 -6.132 1.00 . A A . 50 PHE O 1 1 16 26548 1 1 51 ALA C C 7.717 -5.385 -8.943 1.00 . A A . 51 ALA C 1 1 16 26549 1 1 51 ALA CA C 7.949 -6.383 -7.819 1.00 . A A . 51 ALA CA 1 1 16 26550 1 1 51 ALA CB C 9.431 -6.502 -7.486 1.00 . A A . 51 ALA CB 1 1 16 26551 1 1 51 ALA H H 7.476 -7.939 -9.151 1.00 . A A . 51 ALA H 1 1 16 26552 1 1 51 ALA HA H 7.420 -6.053 -6.935 1.00 . A A . 51 ALA HA 1 1 16 26553 1 1 51 ALA HB1 H 9.972 -6.839 -8.359 1.00 . A A . 51 ALA HB1 1 1 16 26554 1 1 51 ALA HB2 H 9.808 -5.539 -7.176 1.00 . A A . 51 ALA HB2 1 1 16 26555 1 1 51 ALA HB3 H 9.562 -7.215 -6.685 1.00 . A A . 51 ALA HB3 1 1 16 26556 1 1 51 ALA N N 7.420 -7.674 -8.208 1.00 . A A . 51 ALA N 1 1 16 26557 1 1 51 ALA O O 7.991 -5.687 -10.108 1.00 . A A . 51 ALA O 1 1 16 26558 1 1 52 SER C C 7.081 -1.793 -9.039 1.00 . A A . 52 SER C 1 1 16 26559 1 1 52 SER CA C 6.877 -3.187 -9.604 1.00 . A A . 52 SER CA 1 1 16 26560 1 1 52 SER CB C 5.438 -3.330 -10.112 1.00 . A A . 52 SER CB 1 1 16 26561 1 1 52 SER H H 6.983 -4.028 -7.670 1.00 . A A . 52 SER H 1 1 16 26562 1 1 52 SER HA H 7.553 -3.323 -10.435 1.00 . A A . 52 SER HA 1 1 16 26563 1 1 52 SER HB2 H 4.764 -3.341 -9.268 1.00 . A A . 52 SER HB2 1 1 16 26564 1 1 52 SER HB3 H 5.198 -2.494 -10.754 1.00 . A A . 52 SER HB3 1 1 16 26565 1 1 52 SER HG H 6.114 -5.004 -10.872 1.00 . A A . 52 SER HG 1 1 16 26566 1 1 52 SER N N 7.178 -4.213 -8.608 1.00 . A A . 52 SER N 1 1 16 26567 1 1 52 SER O O 6.621 -1.479 -7.951 1.00 . A A . 52 SER O 1 1 16 26568 1 1 52 SER OG O 5.274 -4.528 -10.843 1.00 . A A . 52 SER OG 1 1 16 26569 1 1 53 GLU C C 6.751 1.311 -9.842 1.00 . A A . 53 GLU C 1 1 16 26570 1 1 53 GLU CA C 7.963 0.445 -9.445 1.00 . A A . 53 GLU CA 1 1 16 26571 1 1 53 GLU CB C 9.246 0.966 -10.100 1.00 . A A . 53 GLU CB 1 1 16 26572 1 1 53 GLU CD C 11.769 0.807 -10.213 1.00 . A A . 53 GLU CD 1 1 16 26573 1 1 53 GLU CG C 10.507 0.348 -9.516 1.00 . A A . 53 GLU CG 1 1 16 26574 1 1 53 GLU H H 8.184 -1.301 -10.620 1.00 . A A . 53 GLU H 1 1 16 26575 1 1 53 GLU HA H 8.074 0.490 -8.375 1.00 . A A . 53 GLU HA 1 1 16 26576 1 1 53 GLU HB2 H 9.213 0.739 -11.158 1.00 . A A . 53 GLU HB2 1 1 16 26577 1 1 53 GLU HB3 H 9.295 2.036 -9.973 1.00 . A A . 53 GLU HB3 1 1 16 26578 1 1 53 GLU HG2 H 10.570 0.613 -8.472 1.00 . A A . 53 GLU HG2 1 1 16 26579 1 1 53 GLU HG3 H 10.433 -0.723 -9.606 1.00 . A A . 53 GLU HG3 1 1 16 26580 1 1 53 GLU N N 7.770 -0.958 -9.798 1.00 . A A . 53 GLU N 1 1 16 26581 1 1 53 GLU O O 6.733 2.518 -9.586 1.00 . A A . 53 GLU O 1 1 16 26582 1 1 53 GLU OE1 O 12.143 1.987 -10.063 1.00 . A A . 53 GLU OE1 1 1 16 26583 1 1 53 GLU OE2 O 12.396 -0.011 -10.917 1.00 . A A . 53 GLU OE2 1 1 16 26584 1 1 54 ASP C C 3.662 1.471 -9.442 1.00 . A A . 54 ASP C 1 1 16 26585 1 1 54 ASP CA C 4.462 1.332 -10.740 1.00 . A A . 54 ASP CA 1 1 16 26586 1 1 54 ASP CB C 3.656 0.506 -11.753 1.00 . A A . 54 ASP CB 1 1 16 26587 1 1 54 ASP CG C 2.821 1.355 -12.691 1.00 . A A . 54 ASP CG 1 1 16 26588 1 1 54 ASP H H 5.873 -0.245 -10.738 1.00 . A A . 54 ASP H 1 1 16 26589 1 1 54 ASP HA H 4.657 2.317 -11.141 1.00 . A A . 54 ASP HA 1 1 16 26590 1 1 54 ASP HB2 H 4.328 -0.092 -12.344 1.00 . A A . 54 ASP HB2 1 1 16 26591 1 1 54 ASP HB3 H 2.983 -0.145 -11.210 1.00 . A A . 54 ASP HB3 1 1 16 26592 1 1 54 ASP N N 5.742 0.684 -10.460 1.00 . A A . 54 ASP N 1 1 16 26593 1 1 54 ASP O O 3.966 0.802 -8.446 1.00 . A A . 54 ASP O 1 1 16 26594 1 1 54 ASP OD1 O 1.694 1.734 -12.317 1.00 . A A . 54 ASP OD1 1 1 16 26595 1 1 54 ASP OD2 O 3.280 1.640 -13.814 1.00 . A A . 54 ASP OD2 1 1 16 26596 1 1 55 TRP C C 0.930 1.428 -7.922 1.00 . A A . 55 TRP C 1 1 16 26597 1 1 55 TRP CA C 1.838 2.621 -8.285 1.00 . A A . 55 TRP CA 1 1 16 26598 1 1 55 TRP CB C 1.000 3.915 -8.514 1.00 . A A . 55 TRP CB 1 1 16 26599 1 1 55 TRP CD1 C -0.472 3.563 -10.602 1.00 . A A . 55 TRP CD1 1 1 16 26600 1 1 55 TRP CD2 C -1.587 3.567 -8.670 1.00 . A A . 55 TRP CD2 1 1 16 26601 1 1 55 TRP CE2 C -2.502 3.326 -9.696 1.00 . A A . 55 TRP CE2 1 1 16 26602 1 1 55 TRP CE3 C -2.044 3.614 -7.364 1.00 . A A . 55 TRP CE3 1 1 16 26603 1 1 55 TRP CG C -0.294 3.700 -9.259 1.00 . A A . 55 TRP CG 1 1 16 26604 1 1 55 TRP CH2 C -4.279 3.187 -8.135 1.00 . A A . 55 TRP CH2 1 1 16 26605 1 1 55 TRP CZ2 C -3.864 3.134 -9.440 1.00 . A A . 55 TRP CZ2 1 1 16 26606 1 1 55 TRP CZ3 C -3.382 3.430 -7.113 1.00 . A A . 55 TRP CZ3 1 1 16 26607 1 1 55 TRP H H 2.417 2.757 -10.315 1.00 . A A . 55 TRP H 1 1 16 26608 1 1 55 TRP HA H 2.519 2.792 -7.472 1.00 . A A . 55 TRP HA 1 1 16 26609 1 1 55 TRP HB2 H 0.758 4.353 -7.557 1.00 . A A . 55 TRP HB2 1 1 16 26610 1 1 55 TRP HB3 H 1.596 4.620 -9.082 1.00 . A A . 55 TRP HB3 1 1 16 26611 1 1 55 TRP HD1 H 0.325 3.615 -11.325 1.00 . A A . 55 TRP HD1 1 1 16 26612 1 1 55 TRP HE1 H -2.165 3.164 -11.769 1.00 . A A . 55 TRP HE1 1 1 16 26613 1 1 55 TRP HE3 H -1.366 3.801 -6.541 1.00 . A A . 55 TRP HE3 1 1 16 26614 1 1 55 TRP HH2 H -5.316 3.042 -7.878 1.00 . A A . 55 TRP HH2 1 1 16 26615 1 1 55 TRP HZ2 H -4.572 2.951 -10.226 1.00 . A A . 55 TRP HZ2 1 1 16 26616 1 1 55 TRP HZ3 H -3.746 3.466 -6.092 1.00 . A A . 55 TRP HZ3 1 1 16 26617 1 1 55 TRP N N 2.642 2.321 -9.465 1.00 . A A . 55 TRP N 1 1 16 26618 1 1 55 TRP NE1 N -1.795 3.317 -10.877 1.00 . A A . 55 TRP NE1 1 1 16 26619 1 1 55 TRP O O 0.546 0.639 -8.789 1.00 . A A . 55 TRP O 1 1 16 26620 1 1 56 VAL C C -1.413 0.963 -5.271 1.00 . A A . 56 VAL C 1 1 16 26621 1 1 56 VAL CA C -0.370 0.319 -6.200 1.00 . A A . 56 VAL CA 1 1 16 26622 1 1 56 VAL CB C 0.315 -0.896 -5.512 1.00 . A A . 56 VAL CB 1 1 16 26623 1 1 56 VAL CG1 C 0.974 -0.530 -4.193 1.00 . A A . 56 VAL CG1 1 1 16 26624 1 1 56 VAL CG2 C -0.667 -2.030 -5.313 1.00 . A A . 56 VAL CG2 1 1 16 26625 1 1 56 VAL H H 1.045 1.882 -5.986 1.00 . A A . 56 VAL H 1 1 16 26626 1 1 56 VAL HA H -0.883 -0.045 -7.076 1.00 . A A . 56 VAL HA 1 1 16 26627 1 1 56 VAL HB H 1.090 -1.249 -6.173 1.00 . A A . 56 VAL HB 1 1 16 26628 1 1 56 VAL HG11 H 0.242 -0.081 -3.538 1.00 . A A . 56 VAL HG11 1 1 16 26629 1 1 56 VAL HG12 H 1.366 -1.424 -3.729 1.00 . A A . 56 VAL HG12 1 1 16 26630 1 1 56 VAL HG13 H 1.778 0.170 -4.368 1.00 . A A . 56 VAL HG13 1 1 16 26631 1 1 56 VAL HG21 H -1.544 -1.657 -4.801 1.00 . A A . 56 VAL HG21 1 1 16 26632 1 1 56 VAL HG22 H -0.955 -2.430 -6.273 1.00 . A A . 56 VAL HG22 1 1 16 26633 1 1 56 VAL HG23 H -0.207 -2.804 -4.720 1.00 . A A . 56 VAL HG23 1 1 16 26634 1 1 56 VAL N N 0.605 1.304 -6.649 1.00 . A A . 56 VAL N 1 1 16 26635 1 1 56 VAL O O -2.563 0.522 -5.204 1.00 . A A . 56 VAL O 1 1 16 26636 1 1 57 LEU C C -2.011 4.164 -3.919 1.00 . A A . 57 LEU C 1 1 16 26637 1 1 57 LEU CA C -1.881 2.683 -3.631 1.00 . A A . 57 LEU CA 1 1 16 26638 1 1 57 LEU CB C -1.297 2.504 -2.224 1.00 . A A . 57 LEU CB 1 1 16 26639 1 1 57 LEU CD1 C -3.489 2.735 -0.991 1.00 . A A . 57 LEU CD1 1 1 16 26640 1 1 57 LEU CD2 C -2.552 0.475 -1.480 1.00 . A A . 57 LEU CD2 1 1 16 26641 1 1 57 LEU CG C -2.220 1.914 -1.155 1.00 . A A . 57 LEU CG 1 1 16 26642 1 1 57 LEU H H -0.135 2.415 -4.772 1.00 . A A . 57 LEU H 1 1 16 26643 1 1 57 LEU HA H -2.859 2.222 -3.689 1.00 . A A . 57 LEU HA 1 1 16 26644 1 1 57 LEU HB2 H -0.429 1.868 -2.302 1.00 . A A . 57 LEU HB2 1 1 16 26645 1 1 57 LEU HB3 H -0.974 3.474 -1.885 1.00 . A A . 57 LEU HB3 1 1 16 26646 1 1 57 LEU HD11 H -4.059 2.705 -1.906 1.00 . A A . 57 LEU HD11 1 1 16 26647 1 1 57 LEU HD12 H -4.078 2.325 -0.184 1.00 . A A . 57 LEU HD12 1 1 16 26648 1 1 57 LEU HD13 H -3.224 3.756 -0.763 1.00 . A A . 57 LEU HD13 1 1 16 26649 1 1 57 LEU HD21 H -1.641 -0.102 -1.523 1.00 . A A . 57 LEU HD21 1 1 16 26650 1 1 57 LEU HD22 H -3.196 0.074 -0.713 1.00 . A A . 57 LEU HD22 1 1 16 26651 1 1 57 LEU HD23 H -3.054 0.425 -2.434 1.00 . A A . 57 LEU HD23 1 1 16 26652 1 1 57 LEU HG H -1.700 1.925 -0.207 1.00 . A A . 57 LEU HG 1 1 16 26653 1 1 57 LEU N N -1.021 2.042 -4.603 1.00 . A A . 57 LEU N 1 1 16 26654 1 1 57 LEU O O -1.017 4.846 -4.118 1.00 . A A . 57 LEU O 1 1 16 26655 1 1 58 ALA C C -4.516 6.438 -2.976 1.00 . A A . 58 ALA C 1 1 16 26656 1 1 58 ALA CA C -3.514 6.053 -4.045 1.00 . A A . 58 ALA CA 1 1 16 26657 1 1 58 ALA CB C -3.997 6.453 -5.423 1.00 . A A . 58 ALA CB 1 1 16 26658 1 1 58 ALA H H -3.996 4.002 -3.947 1.00 . A A . 58 ALA H 1 1 16 26659 1 1 58 ALA HA H -2.587 6.573 -3.847 1.00 . A A . 58 ALA HA 1 1 16 26660 1 1 58 ALA HB1 H -3.283 6.118 -6.165 1.00 . A A . 58 ALA HB1 1 1 16 26661 1 1 58 ALA HB2 H -4.956 5.995 -5.616 1.00 . A A . 58 ALA HB2 1 1 16 26662 1 1 58 ALA HB3 H -4.091 7.525 -5.472 1.00 . A A . 58 ALA HB3 1 1 16 26663 1 1 58 ALA N N -3.242 4.635 -3.965 1.00 . A A . 58 ALA N 1 1 16 26664 1 1 58 ALA O O -5.720 6.204 -3.099 1.00 . A A . 58 ALA O 1 1 16 26665 1 1 59 VAL C C -4.895 8.944 -0.829 1.00 . A A . 59 VAL C 1 1 16 26666 1 1 59 VAL CA C -4.754 7.440 -0.770 1.00 . A A . 59 VAL CA 1 1 16 26667 1 1 59 VAL CB C -4.066 7.062 0.578 1.00 . A A . 59 VAL CB 1 1 16 26668 1 1 59 VAL CG1 C -4.599 5.764 1.140 1.00 . A A . 59 VAL CG1 1 1 16 26669 1 1 59 VAL CG2 C -2.568 6.931 0.412 1.00 . A A . 59 VAL CG2 1 1 16 26670 1 1 59 VAL H H -3.012 7.151 -1.917 1.00 . A A . 59 VAL H 1 1 16 26671 1 1 59 VAL HA H -5.732 6.973 -0.805 1.00 . A A . 59 VAL HA 1 1 16 26672 1 1 59 VAL HB H -4.259 7.851 1.294 1.00 . A A . 59 VAL HB 1 1 16 26673 1 1 59 VAL HG11 H -4.537 4.994 0.388 1.00 . A A . 59 VAL HG11 1 1 16 26674 1 1 59 VAL HG12 H -4.006 5.477 1.995 1.00 . A A . 59 VAL HG12 1 1 16 26675 1 1 59 VAL HG13 H -5.627 5.894 1.441 1.00 . A A . 59 VAL HG13 1 1 16 26676 1 1 59 VAL HG21 H -2.197 7.803 -0.094 1.00 . A A . 59 VAL HG21 1 1 16 26677 1 1 59 VAL HG22 H -2.099 6.838 1.379 1.00 . A A . 59 VAL HG22 1 1 16 26678 1 1 59 VAL HG23 H -2.354 6.055 -0.177 1.00 . A A . 59 VAL HG23 1 1 16 26679 1 1 59 VAL N N -3.983 6.998 -1.921 1.00 . A A . 59 VAL N 1 1 16 26680 1 1 59 VAL O O -3.902 9.648 -0.980 1.00 . A A . 59 VAL O 1 1 16 26681 1 1 60 GLU C C -7.063 11.314 0.514 1.00 . A A . 60 GLU C 1 1 16 26682 1 1 60 GLU CA C -6.322 10.878 -0.744 1.00 . A A . 60 GLU CA 1 1 16 26683 1 1 60 GLU CB C -7.054 11.352 -2.009 1.00 . A A . 60 GLU CB 1 1 16 26684 1 1 60 GLU CD C -9.280 11.513 -3.185 1.00 . A A . 60 GLU CD 1 1 16 26685 1 1 60 GLU CG C -8.432 10.740 -2.200 1.00 . A A . 60 GLU CG 1 1 16 26686 1 1 60 GLU H H -6.884 8.832 -0.686 1.00 . A A . 60 GLU H 1 1 16 26687 1 1 60 GLU HA H -5.344 11.340 -0.724 1.00 . A A . 60 GLU HA 1 1 16 26688 1 1 60 GLU HB2 H -7.168 12.422 -1.953 1.00 . A A . 60 GLU HB2 1 1 16 26689 1 1 60 GLU HB3 H -6.452 11.108 -2.874 1.00 . A A . 60 GLU HB3 1 1 16 26690 1 1 60 GLU HG2 H -8.314 9.729 -2.565 1.00 . A A . 60 GLU HG2 1 1 16 26691 1 1 60 GLU HG3 H -8.936 10.717 -1.242 1.00 . A A . 60 GLU HG3 1 1 16 26692 1 1 60 GLU N N -6.110 9.442 -0.749 1.00 . A A . 60 GLU N 1 1 16 26693 1 1 60 GLU O O -7.909 10.590 1.042 1.00 . A A . 60 GLU O 1 1 16 26694 1 1 60 GLU OE1 O -9.625 12.677 -2.899 1.00 . A A . 60 GLU OE1 1 1 16 26695 1 1 60 GLU OE2 O -9.607 10.970 -4.253 1.00 . A A . 60 GLU OE2 1 1 16 26696 1 1 61 SER C C -7.469 14.566 1.971 1.00 . A A . 61 SER C 1 1 16 26697 1 1 61 SER CA C -7.299 13.073 2.176 1.00 . A A . 61 SER CA 1 1 16 26698 1 1 61 SER CB C -6.421 12.825 3.403 1.00 . A A . 61 SER CB 1 1 16 26699 1 1 61 SER H H -5.979 12.985 0.540 1.00 . A A . 61 SER H 1 1 16 26700 1 1 61 SER HA H -8.262 12.621 2.333 1.00 . A A . 61 SER HA 1 1 16 26701 1 1 61 SER HB2 H -6.283 11.768 3.539 1.00 . A A . 61 SER HB2 1 1 16 26702 1 1 61 SER HB3 H -5.460 13.297 3.253 1.00 . A A . 61 SER HB3 1 1 16 26703 1 1 61 SER HG H -6.334 13.765 5.119 1.00 . A A . 61 SER HG 1 1 16 26704 1 1 61 SER N N -6.700 12.487 0.999 1.00 . A A . 61 SER N 1 1 16 26705 1 1 61 SER O O -6.489 15.272 1.747 1.00 . A A . 61 SER O 1 1 16 26706 1 1 61 SER OG O -7.016 13.368 4.565 1.00 . A A . 61 SER OG 1 1 16 26707 1 1 62 LEU C C -8.886 17.062 3.363 1.00 . A A . 62 LEU C 1 1 16 26708 1 1 62 LEU CA C -8.923 16.479 1.962 1.00 . A A . 62 LEU CA 1 1 16 26709 1 1 62 LEU CB C -10.233 16.858 1.258 1.00 . A A . 62 LEU CB 1 1 16 26710 1 1 62 LEU CD1 C -10.239 15.589 -0.917 1.00 . A A . 62 LEU CD1 1 1 16 26711 1 1 62 LEU CD2 C -11.254 17.854 -0.797 1.00 . A A . 62 LEU CD2 1 1 16 26712 1 1 62 LEU CG C -10.159 16.953 -0.268 1.00 . A A . 62 LEU CG 1 1 16 26713 1 1 62 LEU H H -9.460 14.437 2.123 1.00 . A A . 62 LEU H 1 1 16 26714 1 1 62 LEU HA H -8.097 16.899 1.398 1.00 . A A . 62 LEU HA 1 1 16 26715 1 1 62 LEU HB2 H -10.983 16.123 1.514 1.00 . A A . 62 LEU HB2 1 1 16 26716 1 1 62 LEU HB3 H -10.553 17.816 1.635 1.00 . A A . 62 LEU HB3 1 1 16 26717 1 1 62 LEU HD11 H -11.169 15.116 -0.641 1.00 . A A . 62 LEU HD11 1 1 16 26718 1 1 62 LEU HD12 H -10.192 15.700 -1.986 1.00 . A A . 62 LEU HD12 1 1 16 26719 1 1 62 LEU HD13 H -9.413 14.983 -0.576 1.00 . A A . 62 LEU HD13 1 1 16 26720 1 1 62 LEU HD21 H -11.128 18.846 -0.388 1.00 . A A . 62 LEU HD21 1 1 16 26721 1 1 62 LEU HD22 H -11.190 17.898 -1.874 1.00 . A A . 62 LEU HD22 1 1 16 26722 1 1 62 LEU HD23 H -12.214 17.462 -0.507 1.00 . A A . 62 LEU HD23 1 1 16 26723 1 1 62 LEU HG H -9.211 17.390 -0.547 1.00 . A A . 62 LEU HG 1 1 16 26724 1 1 62 LEU N N -8.701 15.047 2.025 1.00 . A A . 62 LEU N 1 1 16 26725 1 1 62 LEU O O -9.804 16.870 4.150 1.00 . A A . 62 LEU O 1 1 16 26726 1 1 63 ASP C C -7.825 19.864 4.827 1.00 . A A . 63 ASP C 1 1 16 26727 1 1 63 ASP CA C -7.596 18.372 4.967 1.00 . A A . 63 ASP CA 1 1 16 26728 1 1 63 ASP CB C -6.185 18.051 5.489 1.00 . A A . 63 ASP CB 1 1 16 26729 1 1 63 ASP CG C -5.868 18.708 6.823 1.00 . A A . 63 ASP CG 1 1 16 26730 1 1 63 ASP H H -7.114 17.901 2.965 1.00 . A A . 63 ASP H 1 1 16 26731 1 1 63 ASP HA H -8.331 17.969 5.647 1.00 . A A . 63 ASP HA 1 1 16 26732 1 1 63 ASP HB2 H -6.106 16.984 5.623 1.00 . A A . 63 ASP HB2 1 1 16 26733 1 1 63 ASP HB3 H -5.451 18.367 4.762 1.00 . A A . 63 ASP HB3 1 1 16 26734 1 1 63 ASP N N -7.800 17.762 3.663 1.00 . A A . 63 ASP N 1 1 16 26735 1 1 63 ASP O O -7.025 20.572 4.207 1.00 . A A . 63 ASP O 1 1 16 26736 1 1 63 ASP OD1 O -5.400 19.868 6.836 1.00 . A A . 63 ASP OD1 1 1 16 26737 1 1 63 ASP OD2 O -6.058 18.056 7.866 1.00 . A A . 63 ASP OD2 1 1 16 26738 1 1 64 GLY C C -10.028 21.771 3.753 1.00 . A A . 64 GLY C 1 1 16 26739 1 1 64 GLY CA C -9.391 21.676 5.119 1.00 . A A . 64 GLY CA 1 1 16 26740 1 1 64 GLY H H -9.480 19.736 5.935 1.00 . A A . 64 GLY H 1 1 16 26741 1 1 64 GLY HA2 H -10.111 21.963 5.871 1.00 . A A . 64 GLY HA2 1 1 16 26742 1 1 64 GLY HA3 H -8.543 22.340 5.161 1.00 . A A . 64 GLY HA3 1 1 16 26743 1 1 64 GLY N N -8.946 20.325 5.368 1.00 . A A . 64 GLY N 1 1 16 26744 1 1 64 GLY O O -11.212 21.489 3.590 1.00 . A A . 64 GLY O 1 1 16 26745 1 1 65 ARG C C -8.603 21.450 0.498 1.00 . A A . 65 ARG C 1 1 16 26746 1 1 65 ARG CA C -9.634 22.150 1.370 1.00 . A A . 65 ARG CA 1 1 16 26747 1 1 65 ARG CB C -9.820 23.580 0.856 1.00 . A A . 65 ARG CB 1 1 16 26748 1 1 65 ARG CD C -12.304 23.777 1.274 1.00 . A A . 65 ARG CD 1 1 16 26749 1 1 65 ARG CG C -10.926 24.365 1.547 1.00 . A A . 65 ARG CG 1 1 16 26750 1 1 65 ARG CZ C -13.892 23.698 -0.633 1.00 . A A . 65 ARG CZ 1 1 16 26751 1 1 65 ARG H H -8.313 22.436 2.994 1.00 . A A . 65 ARG H 1 1 16 26752 1 1 65 ARG HA H -10.567 21.614 1.293 1.00 . A A . 65 ARG HA 1 1 16 26753 1 1 65 ARG HB2 H -8.893 24.115 1.000 1.00 . A A . 65 ARG HB2 1 1 16 26754 1 1 65 ARG HB3 H -10.039 23.544 -0.201 1.00 . A A . 65 ARG HB3 1 1 16 26755 1 1 65 ARG HD2 H -12.331 22.767 1.656 1.00 . A A . 65 ARG HD2 1 1 16 26756 1 1 65 ARG HD3 H -13.039 24.369 1.794 1.00 . A A . 65 ARG HD3 1 1 16 26757 1 1 65 ARG HE H -11.897 23.789 -0.793 1.00 . A A . 65 ARG HE 1 1 16 26758 1 1 65 ARG HG2 H -10.745 24.345 2.615 1.00 . A A . 65 ARG HG2 1 1 16 26759 1 1 65 ARG HG3 H -10.903 25.382 1.195 1.00 . A A . 65 ARG HG3 1 1 16 26760 1 1 65 ARG HH11 H -14.782 23.686 1.196 1.00 . A A . 65 ARG HH11 1 1 16 26761 1 1 65 ARG HH12 H -15.868 23.625 -0.154 1.00 . A A . 65 ARG HH12 1 1 16 26762 1 1 65 ARG HH21 H -13.326 23.640 -2.587 1.00 . A A . 65 ARG HH21 1 1 16 26763 1 1 65 ARG HH22 H -15.038 23.598 -2.309 1.00 . A A . 65 ARG HH22 1 1 16 26764 1 1 65 ARG N N -9.223 22.146 2.770 1.00 . A A . 65 ARG N 1 1 16 26765 1 1 65 ARG NE N -12.644 23.753 -0.156 1.00 . A A . 65 ARG NE 1 1 16 26766 1 1 65 ARG NH1 N -14.930 23.667 0.204 1.00 . A A . 65 ARG NH1 1 1 16 26767 1 1 65 ARG NH2 N -14.102 23.640 -1.949 1.00 . A A . 65 ARG NH2 1 1 16 26768 1 1 65 ARG O O -8.909 21.091 -0.639 1.00 . A A . 65 ARG O 1 1 16 26769 1 1 66 THR C C -6.441 19.210 0.044 1.00 . A A . 66 THR C 1 1 16 26770 1 1 66 THR CA C -6.296 20.720 0.237 1.00 . A A . 66 THR CA 1 1 16 26771 1 1 66 THR CB C -4.907 21.090 0.842 1.00 . A A . 66 THR CB 1 1 16 26772 1 1 66 THR CG2 C -4.563 20.311 2.100 1.00 . A A . 66 THR CG2 1 1 16 26773 1 1 66 THR H H -7.239 21.458 1.973 1.00 . A A . 66 THR H 1 1 16 26774 1 1 66 THR HA H -6.360 21.182 -0.735 1.00 . A A . 66 THR HA 1 1 16 26775 1 1 66 THR HB H -4.930 22.137 1.097 1.00 . A A . 66 THR HB 1 1 16 26776 1 1 66 THR HG1 H -3.733 21.693 -0.625 1.00 . A A . 66 THR HG1 1 1 16 26777 1 1 66 THR HG21 H -4.602 19.255 1.886 1.00 . A A . 66 THR HG21 1 1 16 26778 1 1 66 THR HG22 H -3.567 20.575 2.429 1.00 . A A . 66 THR HG22 1 1 16 26779 1 1 66 THR HG23 H -5.275 20.548 2.880 1.00 . A A . 66 THR HG23 1 1 16 26780 1 1 66 THR N N -7.393 21.250 1.027 1.00 . A A . 66 THR N 1 1 16 26781 1 1 66 THR O O -6.802 18.478 0.964 1.00 . A A . 66 THR O 1 1 16 26782 1 1 66 THR OG1 O -3.877 20.880 -0.127 1.00 . A A . 66 THR OG1 1 1 16 26783 1 1 67 ARG C C -4.895 16.758 -1.413 1.00 . A A . 67 ARG C 1 1 16 26784 1 1 67 ARG CA C -6.286 17.352 -1.469 1.00 . A A . 67 ARG CA 1 1 16 26785 1 1 67 ARG CB C -6.911 17.114 -2.836 1.00 . A A . 67 ARG CB 1 1 16 26786 1 1 67 ARG CD C -7.547 15.423 -4.588 1.00 . A A . 67 ARG CD 1 1 16 26787 1 1 67 ARG CG C -7.099 15.641 -3.156 1.00 . A A . 67 ARG CG 1 1 16 26788 1 1 67 ARG CZ C -6.825 13.257 -5.549 1.00 . A A . 67 ARG CZ 1 1 16 26789 1 1 67 ARG H H -5.987 19.396 -1.888 1.00 . A A . 67 ARG H 1 1 16 26790 1 1 67 ARG HA H -6.895 16.881 -0.713 1.00 . A A . 67 ARG HA 1 1 16 26791 1 1 67 ARG HB2 H -7.878 17.597 -2.865 1.00 . A A . 67 ARG HB2 1 1 16 26792 1 1 67 ARG HB3 H -6.275 17.549 -3.591 1.00 . A A . 67 ARG HB3 1 1 16 26793 1 1 67 ARG HD2 H -8.495 15.915 -4.733 1.00 . A A . 67 ARG HD2 1 1 16 26794 1 1 67 ARG HD3 H -6.812 15.845 -5.257 1.00 . A A . 67 ARG HD3 1 1 16 26795 1 1 67 ARG HE H -8.512 13.563 -4.522 1.00 . A A . 67 ARG HE 1 1 16 26796 1 1 67 ARG HG2 H -6.163 15.125 -3.000 1.00 . A A . 67 ARG HG2 1 1 16 26797 1 1 67 ARG HG3 H -7.848 15.233 -2.491 1.00 . A A . 67 ARG HG3 1 1 16 26798 1 1 67 ARG HH11 H -5.497 14.752 -5.908 1.00 . A A . 67 ARG HH11 1 1 16 26799 1 1 67 ARG HH12 H -5.056 13.203 -6.549 1.00 . A A . 67 ARG HH12 1 1 16 26800 1 1 67 ARG HH21 H -7.906 11.556 -5.320 1.00 . A A . 67 ARG HH21 1 1 16 26801 1 1 67 ARG HH22 H -6.416 11.385 -6.213 1.00 . A A . 67 ARG HH22 1 1 16 26802 1 1 67 ARG N N -6.220 18.762 -1.174 1.00 . A A . 67 ARG N 1 1 16 26803 1 1 67 ARG NE N -7.701 14.000 -4.874 1.00 . A A . 67 ARG NE 1 1 16 26804 1 1 67 ARG NH1 N -5.702 13.781 -6.042 1.00 . A A . 67 ARG NH1 1 1 16 26805 1 1 67 ARG NH2 N -7.067 11.968 -5.708 1.00 . A A . 67 ARG NH2 1 1 16 26806 1 1 67 ARG O O -4.068 16.987 -2.300 1.00 . A A . 67 ARG O 1 1 16 26807 1 1 68 ARG C C -3.453 13.959 -0.765 1.00 . A A . 68 ARG C 1 1 16 26808 1 1 68 ARG CA C -3.360 15.369 -0.205 1.00 . A A . 68 ARG CA 1 1 16 26809 1 1 68 ARG CB C -2.975 15.322 1.277 1.00 . A A . 68 ARG CB 1 1 16 26810 1 1 68 ARG CD C -0.864 16.655 1.612 1.00 . A A . 68 ARG CD 1 1 16 26811 1 1 68 ARG CG C -1.476 15.267 1.536 1.00 . A A . 68 ARG CG 1 1 16 26812 1 1 68 ARG CZ C -1.160 18.691 0.228 1.00 . A A . 68 ARG CZ 1 1 16 26813 1 1 68 ARG H H -5.317 15.921 0.343 1.00 . A A . 68 ARG H 1 1 16 26814 1 1 68 ARG HA H -2.619 15.928 -0.757 1.00 . A A . 68 ARG HA 1 1 16 26815 1 1 68 ARG HB2 H -3.364 16.205 1.765 1.00 . A A . 68 ARG HB2 1 1 16 26816 1 1 68 ARG HB3 H -3.427 14.449 1.724 1.00 . A A . 68 ARG HB3 1 1 16 26817 1 1 68 ARG HD2 H -1.384 17.216 2.373 1.00 . A A . 68 ARG HD2 1 1 16 26818 1 1 68 ARG HD3 H 0.170 16.558 1.884 1.00 . A A . 68 ARG HD3 1 1 16 26819 1 1 68 ARG HE H -0.867 16.849 -0.475 1.00 . A A . 68 ARG HE 1 1 16 26820 1 1 68 ARG HG2 H -1.301 14.760 2.478 1.00 . A A . 68 ARG HG2 1 1 16 26821 1 1 68 ARG HG3 H -1.003 14.716 0.738 1.00 . A A . 68 ARG HG3 1 1 16 26822 1 1 68 ARG HH11 H -1.222 19.049 2.225 1.00 . A A . 68 ARG HH11 1 1 16 26823 1 1 68 ARG HH12 H -1.441 20.443 1.220 1.00 . A A . 68 ARG HH12 1 1 16 26824 1 1 68 ARG HH21 H -1.206 18.650 -1.802 1.00 . A A . 68 ARG HH21 1 1 16 26825 1 1 68 ARG HH22 H -1.430 20.211 -1.082 1.00 . A A . 68 ARG HH22 1 1 16 26826 1 1 68 ARG N N -4.632 16.022 -0.357 1.00 . A A . 68 ARG N 1 1 16 26827 1 1 68 ARG NE N -0.958 17.381 0.343 1.00 . A A . 68 ARG NE 1 1 16 26828 1 1 68 ARG NH1 N -1.283 19.455 1.313 1.00 . A A . 68 ARG NH1 1 1 16 26829 1 1 68 ARG NH2 N -1.273 19.228 -0.982 1.00 . A A . 68 ARG NH2 1 1 16 26830 1 1 68 ARG O O -4.152 13.122 -0.210 1.00 . A A . 68 ARG O 1 1 16 26831 1 1 69 GLU C C -1.333 11.787 -2.284 1.00 . A A . 69 GLU C 1 1 16 26832 1 1 69 GLU CA C -2.723 12.371 -2.415 1.00 . A A . 69 GLU CA 1 1 16 26833 1 1 69 GLU CB C -3.166 12.348 -3.892 1.00 . A A . 69 GLU CB 1 1 16 26834 1 1 69 GLU CD C -3.586 10.919 -5.953 1.00 . A A . 69 GLU CD 1 1 16 26835 1 1 69 GLU CG C -3.229 10.938 -4.480 1.00 . A A . 69 GLU CG 1 1 16 26836 1 1 69 GLU H H -2.239 14.418 -2.278 1.00 . A A . 69 GLU H 1 1 16 26837 1 1 69 GLU HA H -3.402 11.764 -1.834 1.00 . A A . 69 GLU HA 1 1 16 26838 1 1 69 GLU HB2 H -4.146 12.795 -3.978 1.00 . A A . 69 GLU HB2 1 1 16 26839 1 1 69 GLU HB3 H -2.465 12.922 -4.479 1.00 . A A . 69 GLU HB3 1 1 16 26840 1 1 69 GLU HG2 H -2.264 10.472 -4.350 1.00 . A A . 69 GLU HG2 1 1 16 26841 1 1 69 GLU HG3 H -3.972 10.370 -3.934 1.00 . A A . 69 GLU HG3 1 1 16 26842 1 1 69 GLU N N -2.749 13.702 -1.850 1.00 . A A . 69 GLU N 1 1 16 26843 1 1 69 GLU O O -0.343 12.402 -2.688 1.00 . A A . 69 GLU O 1 1 16 26844 1 1 69 GLU OE1 O -2.775 11.380 -6.777 1.00 . A A . 69 GLU OE1 1 1 16 26845 1 1 69 GLU OE2 O -4.679 10.440 -6.297 1.00 . A A . 69 GLU OE2 1 1 16 26846 1 1 70 TRP C C -0.172 8.675 -2.559 1.00 . A A . 70 TRP C 1 1 16 26847 1 1 70 TRP CA C -0.055 9.865 -1.626 1.00 . A A . 70 TRP CA 1 1 16 26848 1 1 70 TRP CB C 0.236 9.378 -0.198 1.00 . A A . 70 TRP CB 1 1 16 26849 1 1 70 TRP CD1 C 1.200 11.185 1.329 1.00 . A A . 70 TRP CD1 1 1 16 26850 1 1 70 TRP CD2 C -0.985 10.839 1.645 1.00 . A A . 70 TRP CD2 1 1 16 26851 1 1 70 TRP CE2 C -0.549 11.812 2.559 1.00 . A A . 70 TRP CE2 1 1 16 26852 1 1 70 TRP CE3 C -2.331 10.469 1.658 1.00 . A A . 70 TRP CE3 1 1 16 26853 1 1 70 TRP CG C 0.167 10.433 0.876 1.00 . A A . 70 TRP CG 1 1 16 26854 1 1 70 TRP CH2 C -2.714 12.035 3.459 1.00 . A A . 70 TRP CH2 1 1 16 26855 1 1 70 TRP CZ2 C -1.403 12.415 3.472 1.00 . A A . 70 TRP CZ2 1 1 16 26856 1 1 70 TRP CZ3 C -3.182 11.071 2.560 1.00 . A A . 70 TRP CZ3 1 1 16 26857 1 1 70 TRP H H -2.093 10.239 -1.295 1.00 . A A . 70 TRP H 1 1 16 26858 1 1 70 TRP HA H 0.743 10.499 -1.961 1.00 . A A . 70 TRP HA 1 1 16 26859 1 1 70 TRP HB2 H -0.453 8.595 0.065 1.00 . A A . 70 TRP HB2 1 1 16 26860 1 1 70 TRP HB3 H 1.231 8.961 -0.180 1.00 . A A . 70 TRP HB3 1 1 16 26861 1 1 70 TRP HD1 H 2.207 11.120 0.950 1.00 . A A . 70 TRP HD1 1 1 16 26862 1 1 70 TRP HE1 H 1.358 12.624 2.850 1.00 . A A . 70 TRP HE1 1 1 16 26863 1 1 70 TRP HE3 H -2.712 9.730 0.968 1.00 . A A . 70 TRP HE3 1 1 16 26864 1 1 70 TRP HH2 H -3.413 12.485 4.146 1.00 . A A . 70 TRP HH2 1 1 16 26865 1 1 70 TRP HZ2 H -1.053 13.163 4.170 1.00 . A A . 70 TRP HZ2 1 1 16 26866 1 1 70 TRP HZ3 H -4.229 10.798 2.578 1.00 . A A . 70 TRP HZ3 1 1 16 26867 1 1 70 TRP N N -1.275 10.617 -1.692 1.00 . A A . 70 TRP N 1 1 16 26868 1 1 70 TRP NE1 N 0.786 11.999 2.353 1.00 . A A . 70 TRP NE1 1 1 16 26869 1 1 70 TRP O O -1.099 7.868 -2.444 1.00 . A A . 70 TRP O 1 1 16 26870 1 1 71 ARG C C 2.042 6.611 -4.034 1.00 . A A . 71 ARG C 1 1 16 26871 1 1 71 ARG CA C 0.807 7.415 -4.362 1.00 . A A . 71 ARG CA 1 1 16 26872 1 1 71 ARG CB C 0.761 7.786 -5.854 1.00 . A A . 71 ARG CB 1 1 16 26873 1 1 71 ARG CD C -0.539 8.830 -7.747 1.00 . A A . 71 ARG CD 1 1 16 26874 1 1 71 ARG CG C -0.516 8.509 -6.262 1.00 . A A . 71 ARG CG 1 1 16 26875 1 1 71 ARG CZ C 0.437 10.825 -8.887 1.00 . A A . 71 ARG CZ 1 1 16 26876 1 1 71 ARG H H 1.417 9.287 -3.595 1.00 . A A . 71 ARG H 1 1 16 26877 1 1 71 ARG HA H -0.059 6.810 -4.132 1.00 . A A . 71 ARG HA 1 1 16 26878 1 1 71 ARG HB2 H 1.604 8.417 -6.090 1.00 . A A . 71 ARG HB2 1 1 16 26879 1 1 71 ARG HB3 H 0.832 6.879 -6.438 1.00 . A A . 71 ARG HB3 1 1 16 26880 1 1 71 ARG HD2 H -0.462 7.905 -8.302 1.00 . A A . 71 ARG HD2 1 1 16 26881 1 1 71 ARG HD3 H -1.476 9.310 -7.983 1.00 . A A . 71 ARG HD3 1 1 16 26882 1 1 71 ARG HE H 1.466 9.460 -7.847 1.00 . A A . 71 ARG HE 1 1 16 26883 1 1 71 ARG HG2 H -1.363 7.878 -6.028 1.00 . A A . 71 ARG HG2 1 1 16 26884 1 1 71 ARG HG3 H -0.590 9.430 -5.700 1.00 . A A . 71 ARG HG3 1 1 16 26885 1 1 71 ARG HH11 H -1.580 10.706 -9.104 1.00 . A A . 71 ARG HH11 1 1 16 26886 1 1 71 ARG HH12 H -0.835 12.064 -9.877 1.00 . A A . 71 ARG HH12 1 1 16 26887 1 1 71 ARG HH21 H 2.421 11.243 -8.873 1.00 . A A . 71 ARG HH21 1 1 16 26888 1 1 71 ARG HH22 H 1.431 12.370 -9.744 1.00 . A A . 71 ARG HH22 1 1 16 26889 1 1 71 ARG N N 0.755 8.572 -3.491 1.00 . A A . 71 ARG N 1 1 16 26890 1 1 71 ARG NE N 0.565 9.716 -8.148 1.00 . A A . 71 ARG NE 1 1 16 26891 1 1 71 ARG NH1 N -0.757 11.230 -9.323 1.00 . A A . 71 ARG NH1 1 1 16 26892 1 1 71 ARG NH2 N 1.516 11.537 -9.191 1.00 . A A . 71 ARG NH2 1 1 16 26893 1 1 71 ARG O O 3.170 7.096 -4.138 1.00 . A A . 71 ARG O 1 1 16 26894 1 1 72 PHE C C 3.117 3.466 -4.235 1.00 . A A . 72 PHE C 1 1 16 26895 1 1 72 PHE CA C 2.874 4.512 -3.173 1.00 . A A . 72 PHE CA 1 1 16 26896 1 1 72 PHE CB C 2.511 3.823 -1.854 1.00 . A A . 72 PHE CB 1 1 16 26897 1 1 72 PHE CD1 C 3.226 5.653 -0.289 1.00 . A A . 72 PHE CD1 1 1 16 26898 1 1 72 PHE CD2 C 1.034 4.762 -0.057 1.00 . A A . 72 PHE CD2 1 1 16 26899 1 1 72 PHE CE1 C 2.995 6.506 0.767 1.00 . A A . 72 PHE CE1 1 1 16 26900 1 1 72 PHE CE2 C 0.799 5.613 0.995 1.00 . A A . 72 PHE CE2 1 1 16 26901 1 1 72 PHE CG C 2.249 4.771 -0.716 1.00 . A A . 72 PHE CG 1 1 16 26902 1 1 72 PHE CZ C 1.780 6.485 1.412 1.00 . A A . 72 PHE CZ 1 1 16 26903 1 1 72 PHE H H 0.880 5.070 -3.555 1.00 . A A . 72 PHE H 1 1 16 26904 1 1 72 PHE HA H 3.768 5.099 -3.036 1.00 . A A . 72 PHE HA 1 1 16 26905 1 1 72 PHE HB2 H 1.619 3.236 -2.006 1.00 . A A . 72 PHE HB2 1 1 16 26906 1 1 72 PHE HB3 H 3.320 3.168 -1.564 1.00 . A A . 72 PHE HB3 1 1 16 26907 1 1 72 PHE HD1 H 4.179 5.670 -0.796 1.00 . A A . 72 PHE HD1 1 1 16 26908 1 1 72 PHE HD2 H 0.261 4.087 -0.378 1.00 . A A . 72 PHE HD2 1 1 16 26909 1 1 72 PHE HE1 H 3.768 7.190 1.091 1.00 . A A . 72 PHE HE1 1 1 16 26910 1 1 72 PHE HE2 H -0.154 5.593 1.495 1.00 . A A . 72 PHE HE2 1 1 16 26911 1 1 72 PHE HZ H 1.595 7.152 2.243 1.00 . A A . 72 PHE HZ 1 1 16 26912 1 1 72 PHE N N 1.810 5.394 -3.592 1.00 . A A . 72 PHE N 1 1 16 26913 1 1 72 PHE O O 2.164 2.951 -4.819 1.00 . A A . 72 PHE O 1 1 16 26914 1 1 73 SER C C 4.498 0.753 -4.841 1.00 . A A . 73 SER C 1 1 16 26915 1 1 73 SER CA C 4.776 2.133 -5.428 1.00 . A A . 73 SER CA 1 1 16 26916 1 1 73 SER CB C 6.260 2.264 -5.758 1.00 . A A . 73 SER CB 1 1 16 26917 1 1 73 SER H H 5.089 3.669 -4.021 1.00 . A A . 73 SER H 1 1 16 26918 1 1 73 SER HA H 4.200 2.262 -6.330 1.00 . A A . 73 SER HA 1 1 16 26919 1 1 73 SER HB2 H 6.843 2.084 -4.863 1.00 . A A . 73 SER HB2 1 1 16 26920 1 1 73 SER HB3 H 6.529 1.540 -6.516 1.00 . A A . 73 SER HB3 1 1 16 26921 1 1 73 SER HG H 6.109 3.685 -7.093 1.00 . A A . 73 SER HG 1 1 16 26922 1 1 73 SER N N 4.386 3.171 -4.485 1.00 . A A . 73 SER N 1 1 16 26923 1 1 73 SER O O 4.412 0.599 -3.617 1.00 . A A . 73 SER O 1 1 16 26924 1 1 73 SER OG O 6.552 3.561 -6.243 1.00 . A A . 73 SER OG 1 1 16 26925 1 1 74 TYR C C 5.431 -2.147 -4.600 1.00 . A A . 74 TYR C 1 1 16 26926 1 1 74 TYR CA C 4.173 -1.634 -5.306 1.00 . A A . 74 TYR CA 1 1 16 26927 1 1 74 TYR CB C 3.834 -2.512 -6.527 1.00 . A A . 74 TYR CB 1 1 16 26928 1 1 74 TYR CD1 C 2.318 -4.395 -5.786 1.00 . A A . 74 TYR CD1 1 1 16 26929 1 1 74 TYR CD2 C 4.593 -4.897 -6.263 1.00 . A A . 74 TYR CD2 1 1 16 26930 1 1 74 TYR CE1 C 2.096 -5.716 -5.455 1.00 . A A . 74 TYR CE1 1 1 16 26931 1 1 74 TYR CE2 C 4.377 -6.209 -5.937 1.00 . A A . 74 TYR CE2 1 1 16 26932 1 1 74 TYR CG C 3.573 -3.963 -6.190 1.00 . A A . 74 TYR CG 1 1 16 26933 1 1 74 TYR CZ C 3.132 -6.619 -5.538 1.00 . A A . 74 TYR CZ 1 1 16 26934 1 1 74 TYR H H 4.329 -0.021 -6.679 1.00 . A A . 74 TYR H 1 1 16 26935 1 1 74 TYR HA H 3.350 -1.667 -4.613 1.00 . A A . 74 TYR HA 1 1 16 26936 1 1 74 TYR HB2 H 2.953 -2.123 -7.008 1.00 . A A . 74 TYR HB2 1 1 16 26937 1 1 74 TYR HB3 H 4.660 -2.477 -7.219 1.00 . A A . 74 TYR HB3 1 1 16 26938 1 1 74 TYR HD1 H 1.511 -3.680 -5.726 1.00 . A A . 74 TYR HD1 1 1 16 26939 1 1 74 TYR HD2 H 5.576 -4.578 -6.577 1.00 . A A . 74 TYR HD2 1 1 16 26940 1 1 74 TYR HE1 H 1.114 -6.036 -5.146 1.00 . A A . 74 TYR HE1 1 1 16 26941 1 1 74 TYR HE2 H 5.190 -6.921 -6.001 1.00 . A A . 74 TYR HE2 1 1 16 26942 1 1 74 TYR HH H 3.683 -8.265 -4.715 1.00 . A A . 74 TYR HH 1 1 16 26943 1 1 74 TYR N N 4.347 -0.239 -5.719 1.00 . A A . 74 TYR N 1 1 16 26944 1 1 74 TYR O O 5.348 -2.890 -3.631 1.00 . A A . 74 TYR O 1 1 16 26945 1 1 74 TYR OH O 2.927 -7.938 -5.215 1.00 . A A . 74 TYR OH 1 1 16 26946 1 1 75 ASN C C 8.073 -1.454 -3.141 1.00 . A A . 75 ASN C 1 1 16 26947 1 1 75 ASN CA C 7.889 -2.032 -4.555 1.00 . A A . 75 ASN CA 1 1 16 26948 1 1 75 ASN CB C 8.951 -1.481 -5.510 1.00 . A A . 75 ASN CB 1 1 16 26949 1 1 75 ASN CG C 10.215 -2.307 -5.548 1.00 . A A . 75 ASN CG 1 1 16 26950 1 1 75 ASN H H 6.535 -1.090 -5.869 1.00 . A A . 75 ASN H 1 1 16 26951 1 1 75 ASN HA H 7.967 -3.107 -4.516 1.00 . A A . 75 ASN HA 1 1 16 26952 1 1 75 ASN HB2 H 8.541 -1.444 -6.510 1.00 . A A . 75 ASN HB2 1 1 16 26953 1 1 75 ASN HB3 H 9.205 -0.485 -5.199 1.00 . A A . 75 ASN HB3 1 1 16 26954 1 1 75 ASN HD21 H 9.512 -3.355 -7.078 1.00 . A A . 75 ASN HD21 1 1 16 26955 1 1 75 ASN HD22 H 11.093 -3.784 -6.535 1.00 . A A . 75 ASN HD22 1 1 16 26956 1 1 75 ASN N N 6.576 -1.688 -5.089 1.00 . A A . 75 ASN N 1 1 16 26957 1 1 75 ASN ND2 N 10.277 -3.245 -6.474 1.00 . A A . 75 ASN ND2 1 1 16 26958 1 1 75 ASN O O 8.736 -2.060 -2.305 1.00 . A A . 75 ASN O 1 1 16 26959 1 1 75 ASN OD1 O 11.136 -2.090 -4.776 1.00 . A A . 75 ASN OD1 1 1 16 26960 1 1 76 ALA C C 6.498 -0.368 -0.570 1.00 . A A . 76 ALA C 1 1 16 26961 1 1 76 ALA CA C 7.431 0.346 -1.576 1.00 . A A . 76 ALA CA 1 1 16 26962 1 1 76 ALA CB C 7.043 1.808 -1.728 1.00 . A A . 76 ALA CB 1 1 16 26963 1 1 76 ALA H H 6.916 0.113 -3.614 1.00 . A A . 76 ALA H 1 1 16 26964 1 1 76 ALA HA H 8.442 0.310 -1.206 1.00 . A A . 76 ALA HA 1 1 16 26965 1 1 76 ALA HB1 H 7.687 2.280 -2.455 1.00 . A A . 76 ALA HB1 1 1 16 26966 1 1 76 ALA HB2 H 6.018 1.870 -2.061 1.00 . A A . 76 ALA HB2 1 1 16 26967 1 1 76 ALA HB3 H 7.145 2.311 -0.776 1.00 . A A . 76 ALA HB3 1 1 16 26968 1 1 76 ALA N N 7.420 -0.307 -2.886 1.00 . A A . 76 ALA N 1 1 16 26969 1 1 76 ALA O O 6.690 -0.289 0.640 1.00 . A A . 76 ALA O 1 1 16 26970 1 1 77 VAL C C 5.187 -3.259 0.044 1.00 . A A . 77 VAL C 1 1 16 26971 1 1 77 VAL CA C 4.571 -1.883 -0.286 1.00 . A A . 77 VAL CA 1 1 16 26972 1 1 77 VAL CB C 3.200 -1.995 -1.029 1.00 . A A . 77 VAL CB 1 1 16 26973 1 1 77 VAL CG1 C 2.275 -3.089 -0.488 1.00 . A A . 77 VAL CG1 1 1 16 26974 1 1 77 VAL CG2 C 2.487 -0.654 -0.965 1.00 . A A . 77 VAL CG2 1 1 16 26975 1 1 77 VAL H H 5.364 -1.046 -2.067 1.00 . A A . 77 VAL H 1 1 16 26976 1 1 77 VAL HA H 4.407 -1.355 0.643 1.00 . A A . 77 VAL HA 1 1 16 26977 1 1 77 VAL HB H 3.402 -2.210 -2.068 1.00 . A A . 77 VAL HB 1 1 16 26978 1 1 77 VAL HG11 H 2.797 -4.034 -0.487 1.00 . A A . 77 VAL HG11 1 1 16 26979 1 1 77 VAL HG12 H 1.978 -2.844 0.521 1.00 . A A . 77 VAL HG12 1 1 16 26980 1 1 77 VAL HG13 H 1.397 -3.161 -1.110 1.00 . A A . 77 VAL HG13 1 1 16 26981 1 1 77 VAL HG21 H 3.098 0.103 -1.432 1.00 . A A . 77 VAL HG21 1 1 16 26982 1 1 77 VAL HG22 H 1.542 -0.723 -1.481 1.00 . A A . 77 VAL HG22 1 1 16 26983 1 1 77 VAL HG23 H 2.313 -0.387 0.069 1.00 . A A . 77 VAL HG23 1 1 16 26984 1 1 77 VAL N N 5.495 -1.076 -1.094 1.00 . A A . 77 VAL N 1 1 16 26985 1 1 77 VAL O O 4.872 -3.864 1.072 1.00 . A A . 77 VAL O 1 1 16 26986 1 1 78 MET C C 7.876 -4.790 0.541 1.00 . A A . 78 MET C 1 1 16 26987 1 1 78 MET CA C 6.849 -4.954 -0.583 1.00 . A A . 78 MET CA 1 1 16 26988 1 1 78 MET CB C 7.561 -5.412 -1.861 1.00 . A A . 78 MET CB 1 1 16 26989 1 1 78 MET CE C 4.781 -7.481 -1.728 1.00 . A A . 78 MET CE 1 1 16 26990 1 1 78 MET CG C 6.642 -5.767 -3.034 1.00 . A A . 78 MET CG 1 1 16 26991 1 1 78 MET H H 6.269 -3.205 -1.637 1.00 . A A . 78 MET H 1 1 16 26992 1 1 78 MET HA H 6.140 -5.706 -0.286 1.00 . A A . 78 MET HA 1 1 16 26993 1 1 78 MET HB2 H 8.221 -4.622 -2.182 1.00 . A A . 78 MET HB2 1 1 16 26994 1 1 78 MET HB3 H 8.157 -6.285 -1.626 1.00 . A A . 78 MET HB3 1 1 16 26995 1 1 78 MET HE1 H 4.161 -6.598 -1.806 1.00 . A A . 78 MET HE1 1 1 16 26996 1 1 78 MET HE2 H 4.163 -8.361 -1.826 1.00 . A A . 78 MET HE2 1 1 16 26997 1 1 78 MET HE3 H 5.275 -7.498 -0.770 1.00 . A A . 78 MET HE3 1 1 16 26998 1 1 78 MET HG2 H 5.801 -5.092 -3.015 1.00 . A A . 78 MET HG2 1 1 16 26999 1 1 78 MET HG3 H 7.193 -5.608 -3.954 1.00 . A A . 78 MET HG3 1 1 16 27000 1 1 78 MET N N 6.103 -3.714 -0.814 1.00 . A A . 78 MET N 1 1 16 27001 1 1 78 MET O O 8.124 -5.723 1.300 1.00 . A A . 78 MET O 1 1 16 27002 1 1 78 MET SD S 6.005 -7.465 -3.039 1.00 . A A . 78 MET SD 1 1 16 27003 1 1 79 GLU C C 8.780 -2.708 2.957 1.00 . A A . 79 GLU C 1 1 16 27004 1 1 79 GLU CA C 9.426 -3.291 1.688 1.00 . A A . 79 GLU CA 1 1 16 27005 1 1 79 GLU CB C 10.463 -2.311 1.142 1.00 . A A . 79 GLU CB 1 1 16 27006 1 1 79 GLU CD C 10.881 -0.032 0.074 1.00 . A A . 79 GLU CD 1 1 16 27007 1 1 79 GLU CG C 9.873 -0.977 0.700 1.00 . A A . 79 GLU CG 1 1 16 27008 1 1 79 GLU H H 8.234 -2.892 0.003 1.00 . A A . 79 GLU H 1 1 16 27009 1 1 79 GLU HA H 9.920 -4.213 1.946 1.00 . A A . 79 GLU HA 1 1 16 27010 1 1 79 GLU HB2 H 11.177 -2.122 1.915 1.00 . A A . 79 GLU HB2 1 1 16 27011 1 1 79 GLU HB3 H 10.962 -2.763 0.299 1.00 . A A . 79 GLU HB3 1 1 16 27012 1 1 79 GLU HG2 H 9.098 -1.176 -0.027 1.00 . A A . 79 GLU HG2 1 1 16 27013 1 1 79 GLU HG3 H 9.428 -0.497 1.562 1.00 . A A . 79 GLU HG3 1 1 16 27014 1 1 79 GLU N N 8.449 -3.591 0.653 1.00 . A A . 79 GLU N 1 1 16 27015 1 1 79 GLU O O 9.496 -2.346 3.888 1.00 . A A . 79 GLU O 1 1 16 27016 1 1 79 GLU OE1 O 11.606 0.647 0.819 1.00 . A A . 79 GLU OE1 1 1 16 27017 1 1 79 GLU OE2 O 10.935 0.045 -1.171 1.00 . A A . 79 GLU OE2 1 1 16 27018 1 1 80 ALA C C 6.943 -2.868 5.400 1.00 . A A . 80 ALA C 1 1 16 27019 1 1 80 ALA CA C 6.713 -2.070 4.126 1.00 . A A . 80 ALA CA 1 1 16 27020 1 1 80 ALA CB C 5.239 -1.998 3.830 1.00 . A A . 80 ALA CB 1 1 16 27021 1 1 80 ALA H H 6.942 -2.960 2.215 1.00 . A A . 80 ALA H 1 1 16 27022 1 1 80 ALA HA H 7.074 -1.064 4.277 1.00 . A A . 80 ALA HA 1 1 16 27023 1 1 80 ALA HB1 H 5.086 -1.488 2.893 1.00 . A A . 80 ALA HB1 1 1 16 27024 1 1 80 ALA HB2 H 4.837 -2.998 3.767 1.00 . A A . 80 ALA HB2 1 1 16 27025 1 1 80 ALA HB3 H 4.740 -1.456 4.622 1.00 . A A . 80 ALA HB3 1 1 16 27026 1 1 80 ALA N N 7.444 -2.633 2.989 1.00 . A A . 80 ALA N 1 1 16 27027 1 1 80 ALA O O 6.544 -4.029 5.501 1.00 . A A . 80 ALA O 1 1 16 27028 1 1 81 GLU C C 7.011 -3.012 8.636 1.00 . A A . 81 GLU C 1 1 16 27029 1 1 81 GLU CA C 8.090 -2.872 7.554 1.00 . A A . 81 GLU CA 1 1 16 27030 1 1 81 GLU CB C 9.284 -2.084 8.099 1.00 . A A . 81 GLU CB 1 1 16 27031 1 1 81 GLU CD C 11.639 -1.267 7.725 1.00 . A A . 81 GLU CD 1 1 16 27032 1 1 81 GLU CG C 10.420 -1.919 7.112 1.00 . A A . 81 GLU CG 1 1 16 27033 1 1 81 GLU H H 7.690 -1.240 6.273 1.00 . A A . 81 GLU H 1 1 16 27034 1 1 81 GLU HA H 8.427 -3.851 7.264 1.00 . A A . 81 GLU HA 1 1 16 27035 1 1 81 GLU HB2 H 8.948 -1.109 8.392 1.00 . A A . 81 GLU HB2 1 1 16 27036 1 1 81 GLU HB3 H 9.670 -2.591 8.961 1.00 . A A . 81 GLU HB3 1 1 16 27037 1 1 81 GLU HG2 H 10.703 -2.894 6.745 1.00 . A A . 81 GLU HG2 1 1 16 27038 1 1 81 GLU HG3 H 10.074 -1.311 6.291 1.00 . A A . 81 GLU HG3 1 1 16 27039 1 1 81 GLU N N 7.573 -2.211 6.363 1.00 . A A . 81 GLU N 1 1 16 27040 1 1 81 GLU O O 6.405 -2.011 9.028 1.00 . A A . 81 GLU O 1 1 16 27041 1 1 81 GLU OE1 O 11.526 -0.131 8.229 1.00 . A A . 81 GLU OE1 1 1 16 27042 1 1 81 GLU OE2 O 12.718 -1.899 7.724 1.00 . A A . 81 GLU OE2 1 1 16 27043 1 1 82 PRO C C 6.211 -3.885 11.528 1.00 . A A . 82 PRO C 1 1 16 27044 1 1 82 PRO CA C 5.788 -4.510 10.209 1.00 . A A . 82 PRO CA 1 1 16 27045 1 1 82 PRO CB C 5.752 -6.039 10.352 1.00 . A A . 82 PRO CB 1 1 16 27046 1 1 82 PRO CD C 7.292 -5.522 8.573 1.00 . A A . 82 PRO CD 1 1 16 27047 1 1 82 PRO CG C 6.927 -6.556 9.596 1.00 . A A . 82 PRO CG 1 1 16 27048 1 1 82 PRO HA H 4.804 -4.148 9.956 1.00 . A A . 82 PRO HA 1 1 16 27049 1 1 82 PRO HB2 H 5.821 -6.306 11.399 1.00 . A A . 82 PRO HB2 1 1 16 27050 1 1 82 PRO HB3 H 4.839 -6.428 9.931 1.00 . A A . 82 PRO HB3 1 1 16 27051 1 1 82 PRO HD2 H 8.367 -5.460 8.481 1.00 . A A . 82 PRO HD2 1 1 16 27052 1 1 82 PRO HD3 H 6.847 -5.761 7.618 1.00 . A A . 82 PRO HD3 1 1 16 27053 1 1 82 PRO HG2 H 7.753 -6.720 10.276 1.00 . A A . 82 PRO HG2 1 1 16 27054 1 1 82 PRO HG3 H 6.663 -7.481 9.104 1.00 . A A . 82 PRO HG3 1 1 16 27055 1 1 82 PRO N N 6.739 -4.258 9.112 1.00 . A A . 82 PRO N 1 1 16 27056 1 1 82 PRO O O 7.242 -4.241 12.099 1.00 . A A . 82 PRO O 1 1 16 27057 1 1 83 GLN C C 5.293 -3.284 14.435 1.00 . A A . 83 GLN C 1 1 16 27058 1 1 83 GLN CA C 5.663 -2.324 13.301 1.00 . A A . 83 GLN CA 1 1 16 27059 1 1 83 GLN CB C 4.860 -1.022 13.440 1.00 . A A . 83 GLN CB 1 1 16 27060 1 1 83 GLN CD C 6.591 0.439 12.271 1.00 . A A . 83 GLN CD 1 1 16 27061 1 1 83 GLN CG C 5.137 0.026 12.361 1.00 . A A . 83 GLN CG 1 1 16 27062 1 1 83 GLN H H 4.604 -2.696 11.505 1.00 . A A . 83 GLN H 1 1 16 27063 1 1 83 GLN HA H 6.719 -2.102 13.358 1.00 . A A . 83 GLN HA 1 1 16 27064 1 1 83 GLN HB2 H 3.810 -1.266 13.405 1.00 . A A . 83 GLN HB2 1 1 16 27065 1 1 83 GLN HB3 H 5.081 -0.584 14.399 1.00 . A A . 83 GLN HB3 1 1 16 27066 1 1 83 GLN HE21 H 6.921 -0.953 10.895 1.00 . A A . 83 GLN HE21 1 1 16 27067 1 1 83 GLN HE22 H 8.282 0.015 11.341 1.00 . A A . 83 GLN HE22 1 1 16 27068 1 1 83 GLN HG2 H 4.840 -0.380 11.403 1.00 . A A . 83 GLN HG2 1 1 16 27069 1 1 83 GLN HG3 H 4.542 0.902 12.573 1.00 . A A . 83 GLN HG3 1 1 16 27070 1 1 83 GLN N N 5.402 -2.956 12.016 1.00 . A A . 83 GLN N 1 1 16 27071 1 1 83 GLN NE2 N 7.340 -0.231 11.418 1.00 . A A . 83 GLN NE2 1 1 16 27072 1 1 83 GLN O O 4.656 -4.318 14.210 1.00 . A A . 83 GLN O 1 1 16 27073 1 1 83 GLN OE1 O 7.029 1.362 12.947 1.00 . A A . 83 GLN OE1 1 1 16 27074 1 1 84 ALA C C 3.854 -3.510 17.254 1.00 . A A . 84 ALA C 1 1 16 27075 1 1 84 ALA CA C 5.335 -3.695 16.851 1.00 . A A . 84 ALA CA 1 1 16 27076 1 1 84 ALA CB C 6.256 -3.316 18.006 1.00 . A A . 84 ALA CB 1 1 16 27077 1 1 84 ALA H H 6.180 -2.085 15.755 1.00 . A A . 84 ALA H 1 1 16 27078 1 1 84 ALA HA H 5.507 -4.734 16.611 1.00 . A A . 84 ALA HA 1 1 16 27079 1 1 84 ALA HB1 H 6.105 -2.278 18.266 1.00 . A A . 84 ALA HB1 1 1 16 27080 1 1 84 ALA HB2 H 6.031 -3.937 18.864 1.00 . A A . 84 ALA HB2 1 1 16 27081 1 1 84 ALA HB3 H 7.281 -3.468 17.713 1.00 . A A . 84 ALA HB3 1 1 16 27082 1 1 84 ALA N N 5.666 -2.910 15.655 1.00 . A A . 84 ALA N 1 1 16 27083 1 1 84 ALA O O 3.356 -4.175 18.163 1.00 . A A . 84 ALA O 1 1 16 27084 1 1 85 ASP C C 0.986 -3.478 15.912 1.00 . A A . 85 ASP C 1 1 16 27085 1 1 85 ASP CA C 1.745 -2.365 16.657 1.00 . A A . 85 ASP CA 1 1 16 27086 1 1 85 ASP CB C 1.457 -0.982 16.028 1.00 . A A . 85 ASP CB 1 1 16 27087 1 1 85 ASP CG C -0.011 -0.618 15.926 1.00 . A A . 85 ASP CG 1 1 16 27088 1 1 85 ASP H H 3.706 -2.004 15.961 1.00 . A A . 85 ASP H 1 1 16 27089 1 1 85 ASP HA H 1.457 -2.358 17.696 1.00 . A A . 85 ASP HA 1 1 16 27090 1 1 85 ASP HB2 H 1.943 -0.224 16.622 1.00 . A A . 85 ASP HB2 1 1 16 27091 1 1 85 ASP HB3 H 1.881 -0.962 15.034 1.00 . A A . 85 ASP HB3 1 1 16 27092 1 1 85 ASP N N 3.189 -2.580 16.561 1.00 . A A . 85 ASP N 1 1 16 27093 1 1 85 ASP O O -0.131 -3.822 16.275 1.00 . A A . 85 ASP O 1 1 16 27094 1 1 85 ASP OD1 O -0.627 -0.941 14.894 1.00 . A A . 85 ASP OD1 1 1 16 27095 1 1 85 ASP OD2 O -0.532 0.041 16.841 1.00 . A A . 85 ASP OD2 1 1 16 27096 1 1 86 GLY C C 0.108 -4.832 13.059 1.00 . A A . 86 GLY C 1 1 16 27097 1 1 86 GLY CA C 1.123 -5.204 14.149 1.00 . A A . 86 GLY CA 1 1 16 27098 1 1 86 GLY H H 2.565 -3.758 14.716 1.00 . A A . 86 GLY H 1 1 16 27099 1 1 86 GLY HA2 H 1.948 -5.723 13.682 1.00 . A A . 86 GLY HA2 1 1 16 27100 1 1 86 GLY HA3 H 0.650 -5.879 14.842 1.00 . A A . 86 GLY HA3 1 1 16 27101 1 1 86 GLY N N 1.657 -4.078 14.919 1.00 . A A . 86 GLY N 1 1 16 27102 1 1 86 GLY O O -0.092 -5.606 12.128 1.00 . A A . 86 GLY O 1 1 16 27103 1 1 87 GLU C C -0.876 -1.996 11.365 1.00 . A A . 87 GLU C 1 1 16 27104 1 1 87 GLU CA C -1.447 -3.174 12.127 1.00 . A A . 87 GLU CA 1 1 16 27105 1 1 87 GLU CB C -2.780 -2.740 12.755 1.00 . A A . 87 GLU CB 1 1 16 27106 1 1 87 GLU CD C -3.486 -4.825 14.037 1.00 . A A . 87 GLU CD 1 1 16 27107 1 1 87 GLU CG C -3.812 -3.850 12.923 1.00 . A A . 87 GLU CG 1 1 16 27108 1 1 87 GLU H H -0.315 -3.072 13.916 1.00 . A A . 87 GLU H 1 1 16 27109 1 1 87 GLU HA H -1.633 -3.983 11.437 1.00 . A A . 87 GLU HA 1 1 16 27110 1 1 87 GLU HB2 H -2.576 -2.327 13.730 1.00 . A A . 87 GLU HB2 1 1 16 27111 1 1 87 GLU HB3 H -3.215 -1.968 12.135 1.00 . A A . 87 GLU HB3 1 1 16 27112 1 1 87 GLU HG2 H -4.770 -3.400 13.133 1.00 . A A . 87 GLU HG2 1 1 16 27113 1 1 87 GLU HG3 H -3.876 -4.396 11.993 1.00 . A A . 87 GLU HG3 1 1 16 27114 1 1 87 GLU N N -0.495 -3.644 13.140 1.00 . A A . 87 GLU N 1 1 16 27115 1 1 87 GLU O O -1.382 -1.624 10.308 1.00 . A A . 87 GLU O 1 1 16 27116 1 1 87 GLU OE1 O -3.773 -4.517 15.213 1.00 . A A . 87 GLU OE1 1 1 16 27117 1 1 87 GLU OE2 O -2.964 -5.922 13.739 1.00 . A A . 87 GLU OE2 1 1 16 27118 1 1 88 SER C C 2.031 -0.730 10.525 1.00 . A A . 88 SER C 1 1 16 27119 1 1 88 SER CA C 0.818 -0.272 11.313 1.00 . A A . 88 SER CA 1 1 16 27120 1 1 88 SER CB C 1.206 0.755 12.367 1.00 . A A . 88 SER CB 1 1 16 27121 1 1 88 SER H H 0.499 -1.735 12.781 1.00 . A A . 88 SER H 1 1 16 27122 1 1 88 SER HA H 0.115 0.178 10.628 1.00 . A A . 88 SER HA 1 1 16 27123 1 1 88 SER HB2 H 1.889 0.310 13.075 1.00 . A A . 88 SER HB2 1 1 16 27124 1 1 88 SER HB3 H 1.681 1.592 11.887 1.00 . A A . 88 SER HB3 1 1 16 27125 1 1 88 SER HG H -0.384 0.453 13.466 1.00 . A A . 88 SER HG 1 1 16 27126 1 1 88 SER N N 0.163 -1.399 11.930 1.00 . A A . 88 SER N 1 1 16 27127 1 1 88 SER O O 2.720 -1.683 10.906 1.00 . A A . 88 SER O 1 1 16 27128 1 1 88 SER OG O 0.061 1.213 13.056 1.00 . A A . 88 SER OG 1 1 16 27129 1 1 89 TRP C C 4.109 0.788 8.104 1.00 . A A . 89 TRP C 1 1 16 27130 1 1 89 TRP CA C 3.295 -0.433 8.453 1.00 . A A . 89 TRP CA 1 1 16 27131 1 1 89 TRP CB C 2.682 -1.022 7.166 1.00 . A A . 89 TRP CB 1 1 16 27132 1 1 89 TRP CD1 C 0.377 -2.077 7.561 1.00 . A A . 89 TRP CD1 1 1 16 27133 1 1 89 TRP CD2 C 2.077 -3.510 7.661 1.00 . A A . 89 TRP CD2 1 1 16 27134 1 1 89 TRP CE2 C 0.885 -4.204 7.929 1.00 . A A . 89 TRP CE2 1 1 16 27135 1 1 89 TRP CE3 C 3.276 -4.206 7.667 1.00 . A A . 89 TRP CE3 1 1 16 27136 1 1 89 TRP CG C 1.734 -2.152 7.436 1.00 . A A . 89 TRP CG 1 1 16 27137 1 1 89 TRP CH2 C 2.055 -6.218 8.199 1.00 . A A . 89 TRP CH2 1 1 16 27138 1 1 89 TRP CZ2 C 0.864 -5.560 8.203 1.00 . A A . 89 TRP CZ2 1 1 16 27139 1 1 89 TRP CZ3 C 3.254 -5.554 7.935 1.00 . A A . 89 TRP CZ3 1 1 16 27140 1 1 89 TRP H H 1.655 0.688 9.174 1.00 . A A . 89 TRP H 1 1 16 27141 1 1 89 TRP HA H 3.937 -1.171 8.916 1.00 . A A . 89 TRP HA 1 1 16 27142 1 1 89 TRP HB2 H 2.139 -0.248 6.644 1.00 . A A . 89 TRP HB2 1 1 16 27143 1 1 89 TRP HB3 H 3.475 -1.390 6.530 1.00 . A A . 89 TRP HB3 1 1 16 27144 1 1 89 TRP HD1 H -0.192 -1.165 7.445 1.00 . A A . 89 TRP HD1 1 1 16 27145 1 1 89 TRP HE1 H -1.090 -3.499 8.006 1.00 . A A . 89 TRP HE1 1 1 16 27146 1 1 89 TRP HE3 H 4.216 -3.710 7.461 1.00 . A A . 89 TRP HE3 1 1 16 27147 1 1 89 TRP HH2 H 2.088 -7.279 8.400 1.00 . A A . 89 TRP HH2 1 1 16 27148 1 1 89 TRP HZ2 H -0.056 -6.089 8.409 1.00 . A A . 89 TRP HZ2 1 1 16 27149 1 1 89 TRP HZ3 H 4.179 -6.114 7.941 1.00 . A A . 89 TRP HZ3 1 1 16 27150 1 1 89 TRP N N 2.249 -0.070 9.399 1.00 . A A . 89 TRP N 1 1 16 27151 1 1 89 TRP NE1 N -0.138 -3.301 7.864 1.00 . A A . 89 TRP NE1 1 1 16 27152 1 1 89 TRP O O 3.554 1.838 7.780 1.00 . A A . 89 TRP O 1 1 16 27153 1 1 90 ARG C C 6.504 1.755 6.325 1.00 . A A . 90 ARG C 1 1 16 27154 1 1 90 ARG CA C 6.285 1.768 7.823 1.00 . A A . 90 ARG CA 1 1 16 27155 1 1 90 ARG CB C 7.613 1.690 8.567 1.00 . A A . 90 ARG CB 1 1 16 27156 1 1 90 ARG CD C 9.855 2.704 9.027 1.00 . A A . 90 ARG CD 1 1 16 27157 1 1 90 ARG CG C 8.497 2.918 8.389 1.00 . A A . 90 ARG CG 1 1 16 27158 1 1 90 ARG CZ C 12.058 3.760 8.569 1.00 . A A . 90 ARG CZ 1 1 16 27159 1 1 90 ARG H H 5.810 -0.183 8.482 1.00 . A A . 90 ARG H 1 1 16 27160 1 1 90 ARG HA H 5.780 2.684 8.089 1.00 . A A . 90 ARG HA 1 1 16 27161 1 1 90 ARG HB2 H 7.409 1.571 9.624 1.00 . A A . 90 ARG HB2 1 1 16 27162 1 1 90 ARG HB3 H 8.156 0.827 8.219 1.00 . A A . 90 ARG HB3 1 1 16 27163 1 1 90 ARG HD2 H 9.713 2.540 10.083 1.00 . A A . 90 ARG HD2 1 1 16 27164 1 1 90 ARG HD3 H 10.312 1.829 8.588 1.00 . A A . 90 ARG HD3 1 1 16 27165 1 1 90 ARG HE H 10.354 4.746 8.953 1.00 . A A . 90 ARG HE 1 1 16 27166 1 1 90 ARG HG2 H 8.627 3.114 7.335 1.00 . A A . 90 ARG HG2 1 1 16 27167 1 1 90 ARG HG3 H 8.018 3.765 8.860 1.00 . A A . 90 ARG HG3 1 1 16 27168 1 1 90 ARG HH11 H 12.120 1.716 8.547 1.00 . A A . 90 ARG HH11 1 1 16 27169 1 1 90 ARG HH12 H 13.631 2.514 8.234 1.00 . A A . 90 ARG HH12 1 1 16 27170 1 1 90 ARG HH21 H 12.341 5.773 8.494 1.00 . A A . 90 ARG HH21 1 1 16 27171 1 1 90 ARG HH22 H 13.755 4.811 8.204 1.00 . A A . 90 ARG HH22 1 1 16 27172 1 1 90 ARG N N 5.419 0.668 8.185 1.00 . A A . 90 ARG N 1 1 16 27173 1 1 90 ARG NE N 10.751 3.851 8.846 1.00 . A A . 90 ARG NE 1 1 16 27174 1 1 90 ARG NH1 N 12.651 2.569 8.444 1.00 . A A . 90 ARG NH1 1 1 16 27175 1 1 90 ARG NH2 N 12.776 4.868 8.411 1.00 . A A . 90 ARG NH2 1 1 16 27176 1 1 90 ARG O O 7.222 0.902 5.791 1.00 . A A . 90 ARG O 1 1 16 27177 1 1 91 LEU C C 7.062 3.821 3.946 1.00 . A A . 91 LEU C 1 1 16 27178 1 1 91 LEU CA C 5.968 2.814 4.231 1.00 . A A . 91 LEU CA 1 1 16 27179 1 1 91 LEU CB C 4.627 3.270 3.625 1.00 . A A . 91 LEU CB 1 1 16 27180 1 1 91 LEU CD1 C 5.227 3.081 1.167 1.00 . A A . 91 LEU CD1 1 1 16 27181 1 1 91 LEU CD2 C 4.156 1.177 2.332 1.00 . A A . 91 LEU CD2 1 1 16 27182 1 1 91 LEU CG C 4.248 2.683 2.253 1.00 . A A . 91 LEU CG 1 1 16 27183 1 1 91 LEU H H 5.242 3.289 6.148 1.00 . A A . 91 LEU H 1 1 16 27184 1 1 91 LEU HA H 6.249 1.854 3.823 1.00 . A A . 91 LEU HA 1 1 16 27185 1 1 91 LEU HB2 H 3.844 3.016 4.323 1.00 . A A . 91 LEU HB2 1 1 16 27186 1 1 91 LEU HB3 H 4.657 4.346 3.528 1.00 . A A . 91 LEU HB3 1 1 16 27187 1 1 91 LEU HD11 H 6.224 2.782 1.451 1.00 . A A . 91 LEU HD11 1 1 16 27188 1 1 91 LEU HD12 H 4.953 2.596 0.241 1.00 . A A . 91 LEU HD12 1 1 16 27189 1 1 91 LEU HD13 H 5.194 4.152 1.033 1.00 . A A . 91 LEU HD13 1 1 16 27190 1 1 91 LEU HD21 H 3.608 0.896 3.222 1.00 . A A . 91 LEU HD21 1 1 16 27191 1 1 91 LEU HD22 H 3.642 0.802 1.461 1.00 . A A . 91 LEU HD22 1 1 16 27192 1 1 91 LEU HD23 H 5.147 0.756 2.377 1.00 . A A . 91 LEU HD23 1 1 16 27193 1 1 91 LEU HG H 3.274 3.057 1.970 1.00 . A A . 91 LEU HG 1 1 16 27194 1 1 91 LEU N N 5.841 2.679 5.657 1.00 . A A . 91 LEU N 1 1 16 27195 1 1 91 LEU O O 6.844 5.032 4.017 1.00 . A A . 91 LEU O 1 1 16 27196 1 1 92 THR C C 9.272 4.541 1.828 1.00 . A A . 92 THR C 1 1 16 27197 1 1 92 THR CA C 9.344 4.169 3.289 1.00 . A A . 92 THR CA 1 1 16 27198 1 1 92 THR CB C 10.691 3.518 3.607 1.00 . A A . 92 THR CB 1 1 16 27199 1 1 92 THR CG2 C 10.978 3.566 5.098 1.00 . A A . 92 THR CG2 1 1 16 27200 1 1 92 THR H H 8.375 2.347 3.661 1.00 . A A . 92 THR H 1 1 16 27201 1 1 92 THR HA H 9.262 5.073 3.876 1.00 . A A . 92 THR HA 1 1 16 27202 1 1 92 THR HB H 11.467 4.061 3.087 1.00 . A A . 92 THR HB 1 1 16 27203 1 1 92 THR HG1 H 10.925 2.129 2.222 1.00 . A A . 92 THR HG1 1 1 16 27204 1 1 92 THR HG21 H 10.198 3.046 5.629 1.00 . A A . 92 THR HG21 1 1 16 27205 1 1 92 THR HG22 H 11.928 3.088 5.297 1.00 . A A . 92 THR HG22 1 1 16 27206 1 1 92 THR HG23 H 11.018 4.594 5.429 1.00 . A A . 92 THR HG23 1 1 16 27207 1 1 92 THR N N 8.240 3.319 3.641 1.00 . A A . 92 THR N 1 1 16 27208 1 1 92 THR O O 9.001 3.704 0.966 1.00 . A A . 92 THR O 1 1 16 27209 1 1 92 THR OG1 O 10.682 2.164 3.160 1.00 . A A . 92 THR OG1 1 1 16 27210 1 1 93 THR C C 10.570 7.268 -0.009 1.00 . A A . 93 THR C 1 1 16 27211 1 1 93 THR CA C 9.358 6.390 0.255 1.00 . A A . 93 THR CA 1 1 16 27212 1 1 93 THR CB C 8.066 7.236 0.131 1.00 . A A . 93 THR CB 1 1 16 27213 1 1 93 THR CG2 C 6.823 6.365 0.042 1.00 . A A . 93 THR CG2 1 1 16 27214 1 1 93 THR H H 9.674 6.415 2.326 1.00 . A A . 93 THR H 1 1 16 27215 1 1 93 THR HA H 9.322 5.588 -0.469 1.00 . A A . 93 THR HA 1 1 16 27216 1 1 93 THR HB H 8.131 7.836 -0.760 1.00 . A A . 93 THR HB 1 1 16 27217 1 1 93 THR HG1 H 7.289 7.761 1.860 1.00 . A A . 93 THR HG1 1 1 16 27218 1 1 93 THR HG21 H 6.762 5.751 0.926 1.00 . A A . 93 THR HG21 1 1 16 27219 1 1 93 THR HG22 H 5.950 6.995 -0.015 1.00 . A A . 93 THR HG22 1 1 16 27220 1 1 93 THR HG23 H 6.878 5.737 -0.836 1.00 . A A . 93 THR HG23 1 1 16 27221 1 1 93 THR N N 9.457 5.817 1.576 1.00 . A A . 93 THR N 1 1 16 27222 1 1 93 THR O O 11.446 7.390 0.851 1.00 . A A . 93 THR O 1 1 16 27223 1 1 93 THR OG1 O 7.951 8.109 1.259 1.00 . A A . 93 THR OG1 1 1 16 27224 1 1 94 GLY C C 11.321 10.213 -0.777 1.00 . A A . 94 GLY C 1 1 16 27225 1 1 94 GLY CA C 11.615 8.894 -1.477 1.00 . A A . 94 GLY CA 1 1 16 27226 1 1 94 GLY H H 9.937 7.659 -1.869 1.00 . A A . 94 GLY H 1 1 16 27227 1 1 94 GLY HA2 H 12.575 8.523 -1.145 1.00 . A A . 94 GLY HA2 1 1 16 27228 1 1 94 GLY HA3 H 11.651 9.063 -2.543 1.00 . A A . 94 GLY HA3 1 1 16 27229 1 1 94 GLY N N 10.607 7.889 -1.184 1.00 . A A . 94 GLY N 1 1 16 27230 1 1 94 GLY O O 12.176 11.083 -0.700 1.00 . A A . 94 GLY O 1 1 16 27231 1 1 95 GLU C C 10.058 11.330 1.985 1.00 . A A . 95 GLU C 1 1 16 27232 1 1 95 GLU CA C 9.688 11.497 0.505 1.00 . A A . 95 GLU CA 1 1 16 27233 1 1 95 GLU CB C 8.183 11.688 0.372 1.00 . A A . 95 GLU CB 1 1 16 27234 1 1 95 GLU CD C 6.205 11.890 -1.183 1.00 . A A . 95 GLU CD 1 1 16 27235 1 1 95 GLU CG C 7.711 11.826 -1.069 1.00 . A A . 95 GLU CG 1 1 16 27236 1 1 95 GLU H H 9.451 9.622 -0.423 1.00 . A A . 95 GLU H 1 1 16 27237 1 1 95 GLU HA H 10.198 12.358 0.107 1.00 . A A . 95 GLU HA 1 1 16 27238 1 1 95 GLU HB2 H 7.687 10.833 0.811 1.00 . A A . 95 GLU HB2 1 1 16 27239 1 1 95 GLU HB3 H 7.895 12.575 0.912 1.00 . A A . 95 GLU HB3 1 1 16 27240 1 1 95 GLU HG2 H 8.125 12.731 -1.484 1.00 . A A . 95 GLU HG2 1 1 16 27241 1 1 95 GLU HG3 H 8.067 10.976 -1.632 1.00 . A A . 95 GLU HG3 1 1 16 27242 1 1 95 GLU N N 10.101 10.341 -0.266 1.00 . A A . 95 GLU N 1 1 16 27243 1 1 95 GLU O O 10.498 12.277 2.617 1.00 . A A . 95 GLU O 1 1 16 27244 1 1 95 GLU OE1 O 5.535 10.891 -0.853 1.00 . A A . 95 GLU OE1 1 1 16 27245 1 1 95 GLU OE2 O 5.681 12.949 -1.587 1.00 . A A . 95 GLU OE2 1 1 16 27246 1 1 96 GLY C C 9.692 8.514 4.395 1.00 . A A . 96 GLY C 1 1 16 27247 1 1 96 GLY CA C 10.189 9.866 3.914 1.00 . A A . 96 GLY CA 1 1 16 27248 1 1 96 GLY H H 9.464 9.414 1.977 1.00 . A A . 96 GLY H 1 1 16 27249 1 1 96 GLY HA2 H 11.262 9.905 4.032 1.00 . A A . 96 GLY HA2 1 1 16 27250 1 1 96 GLY HA3 H 9.744 10.638 4.520 1.00 . A A . 96 GLY HA3 1 1 16 27251 1 1 96 GLY N N 9.856 10.127 2.524 1.00 . A A . 96 GLY N 1 1 16 27252 1 1 96 GLY O O 10.124 7.474 3.892 1.00 . A A . 96 GLY O 1 1 16 27253 1 1 97 ALA C C 6.855 7.587 6.578 1.00 . A A . 97 ALA C 1 1 16 27254 1 1 97 ALA CA C 8.239 7.332 5.988 1.00 . A A . 97 ALA CA 1 1 16 27255 1 1 97 ALA CB C 9.180 6.801 7.066 1.00 . A A . 97 ALA CB 1 1 16 27256 1 1 97 ALA H H 8.435 9.411 5.663 1.00 . A A . 97 ALA H 1 1 16 27257 1 1 97 ALA HA H 8.153 6.580 5.220 1.00 . A A . 97 ALA HA 1 1 16 27258 1 1 97 ALA HB1 H 9.256 7.521 7.867 1.00 . A A . 97 ALA HB1 1 1 16 27259 1 1 97 ALA HB2 H 8.793 5.869 7.457 1.00 . A A . 97 ALA HB2 1 1 16 27260 1 1 97 ALA HB3 H 10.158 6.632 6.638 1.00 . A A . 97 ALA HB3 1 1 16 27261 1 1 97 ALA N N 8.774 8.542 5.364 1.00 . A A . 97 ALA N 1 1 16 27262 1 1 97 ALA O O 6.678 8.459 7.427 1.00 . A A . 97 ALA O 1 1 16 27263 1 1 98 TYR C C 4.054 5.809 7.375 1.00 . A A . 98 TYR C 1 1 16 27264 1 1 98 TYR CA C 4.490 6.971 6.504 1.00 . A A . 98 TYR CA 1 1 16 27265 1 1 98 TYR CB C 3.597 7.032 5.256 1.00 . A A . 98 TYR CB 1 1 16 27266 1 1 98 TYR CD1 C 3.244 9.411 4.527 1.00 . A A . 98 TYR CD1 1 1 16 27267 1 1 98 TYR CD2 C 4.818 8.097 3.319 1.00 . A A . 98 TYR CD2 1 1 16 27268 1 1 98 TYR CE1 C 3.510 10.480 3.709 1.00 . A A . 98 TYR CE1 1 1 16 27269 1 1 98 TYR CE2 C 5.085 9.170 2.496 1.00 . A A . 98 TYR CE2 1 1 16 27270 1 1 98 TYR CG C 3.891 8.203 4.351 1.00 . A A . 98 TYR CG 1 1 16 27271 1 1 98 TYR CZ C 4.426 10.356 2.698 1.00 . A A . 98 TYR CZ 1 1 16 27272 1 1 98 TYR H H 6.113 6.122 5.456 1.00 . A A . 98 TYR H 1 1 16 27273 1 1 98 TYR HA H 4.387 7.891 7.060 1.00 . A A . 98 TYR HA 1 1 16 27274 1 1 98 TYR HB2 H 3.733 6.130 4.677 1.00 . A A . 98 TYR HB2 1 1 16 27275 1 1 98 TYR HB3 H 2.563 7.103 5.562 1.00 . A A . 98 TYR HB3 1 1 16 27276 1 1 98 TYR HD1 H 2.527 9.513 5.325 1.00 . A A . 98 TYR HD1 1 1 16 27277 1 1 98 TYR HD2 H 5.336 7.160 3.165 1.00 . A A . 98 TYR HD2 1 1 16 27278 1 1 98 TYR HE1 H 2.994 11.410 3.858 1.00 . A A . 98 TYR HE1 1 1 16 27279 1 1 98 TYR HE2 H 5.806 9.074 1.697 1.00 . A A . 98 TYR HE2 1 1 16 27280 1 1 98 TYR HH H 4.853 11.112 0.985 1.00 . A A . 98 TYR HH 1 1 16 27281 1 1 98 TYR N N 5.884 6.820 6.109 1.00 . A A . 98 TYR N 1 1 16 27282 1 1 98 TYR O O 4.729 4.782 7.434 1.00 . A A . 98 TYR O 1 1 16 27283 1 1 98 TYR OH O 4.687 11.428 1.888 1.00 . A A . 98 TYR OH 1 1 16 27284 1 1 99 GLN C C 1.038 4.464 8.156 1.00 . A A . 99 GLN C 1 1 16 27285 1 1 99 GLN CA C 2.336 4.899 8.815 1.00 . A A . 99 GLN CA 1 1 16 27286 1 1 99 GLN CB C 2.046 5.324 10.263 1.00 . A A . 99 GLN CB 1 1 16 27287 1 1 99 GLN CD C 1.172 4.608 12.535 1.00 . A A . 99 GLN CD 1 1 16 27288 1 1 99 GLN CG C 1.578 4.172 11.143 1.00 . A A . 99 GLN CG 1 1 16 27289 1 1 99 GLN H H 2.501 6.857 8.048 1.00 . A A . 99 GLN H 1 1 16 27290 1 1 99 GLN HA H 3.030 4.069 8.815 1.00 . A A . 99 GLN HA 1 1 16 27291 1 1 99 GLN HB2 H 2.932 5.752 10.696 1.00 . A A . 99 GLN HB2 1 1 16 27292 1 1 99 GLN HB3 H 1.269 6.075 10.252 1.00 . A A . 99 GLN HB3 1 1 16 27293 1 1 99 GLN HE21 H -0.721 4.802 11.961 1.00 . A A . 99 GLN HE21 1 1 16 27294 1 1 99 GLN HE22 H -0.391 5.173 13.617 1.00 . A A . 99 GLN HE22 1 1 16 27295 1 1 99 GLN HG2 H 0.727 3.704 10.667 1.00 . A A . 99 GLN HG2 1 1 16 27296 1 1 99 GLN HG3 H 2.379 3.455 11.223 1.00 . A A . 99 GLN HG3 1 1 16 27297 1 1 99 GLN N N 2.933 5.981 8.054 1.00 . A A . 99 GLN N 1 1 16 27298 1 1 99 GLN NE2 N -0.106 4.890 12.723 1.00 . A A . 99 GLN NE2 1 1 16 27299 1 1 99 GLN O O 0.035 5.144 8.271 1.00 . A A . 99 GLN O 1 1 16 27300 1 1 99 GLN OE1 O 1.994 4.659 13.440 1.00 . A A . 99 GLN OE1 1 1 16 27301 1 1 100 LEU C C -0.765 1.813 7.863 1.00 . A A . 100 LEU C 1 1 16 27302 1 1 100 LEU CA C -0.149 2.783 6.891 1.00 . A A . 100 LEU CA 1 1 16 27303 1 1 100 LEU CB C 0.136 2.066 5.564 1.00 . A A . 100 LEU CB 1 1 16 27304 1 1 100 LEU CD1 C 0.647 2.122 3.125 1.00 . A A . 100 LEU CD1 1 1 16 27305 1 1 100 LEU CD2 C -0.864 3.819 4.080 1.00 . A A . 100 LEU CD2 1 1 16 27306 1 1 100 LEU CG C 0.353 2.963 4.346 1.00 . A A . 100 LEU CG 1 1 16 27307 1 1 100 LEU H H 1.912 2.853 7.374 1.00 . A A . 100 LEU H 1 1 16 27308 1 1 100 LEU HA H -0.842 3.599 6.721 1.00 . A A . 100 LEU HA 1 1 16 27309 1 1 100 LEU HB2 H 1.020 1.458 5.692 1.00 . A A . 100 LEU HB2 1 1 16 27310 1 1 100 LEU HB3 H -0.696 1.411 5.353 1.00 . A A . 100 LEU HB3 1 1 16 27311 1 1 100 LEU HD11 H -0.163 1.425 2.964 1.00 . A A . 100 LEU HD11 1 1 16 27312 1 1 100 LEU HD12 H 0.747 2.764 2.264 1.00 . A A . 100 LEU HD12 1 1 16 27313 1 1 100 LEU HD13 H 1.564 1.579 3.281 1.00 . A A . 100 LEU HD13 1 1 16 27314 1 1 100 LEU HD21 H -1.736 3.189 4.018 1.00 . A A . 100 LEU HD21 1 1 16 27315 1 1 100 LEU HD22 H -0.990 4.527 4.882 1.00 . A A . 100 LEU HD22 1 1 16 27316 1 1 100 LEU HD23 H -0.735 4.348 3.148 1.00 . A A . 100 LEU HD23 1 1 16 27317 1 1 100 LEU HG H 1.195 3.614 4.527 1.00 . A A . 100 LEU HG 1 1 16 27318 1 1 100 LEU N N 1.063 3.336 7.474 1.00 . A A . 100 LEU N 1 1 16 27319 1 1 100 LEU O O -0.152 0.833 8.219 1.00 . A A . 100 LEU O 1 1 16 27320 1 1 101 ARG C C -3.947 0.746 8.698 1.00 . A A . 101 ARG C 1 1 16 27321 1 1 101 ARG CA C -2.609 1.216 9.258 1.00 . A A . 101 ARG CA 1 1 16 27322 1 1 101 ARG CB C -2.715 1.869 10.647 1.00 . A A . 101 ARG CB 1 1 16 27323 1 1 101 ARG CD C -3.373 1.485 13.063 1.00 . A A . 101 ARG CD 1 1 16 27324 1 1 101 ARG CG C -3.651 1.146 11.606 1.00 . A A . 101 ARG CG 1 1 16 27325 1 1 101 ARG CZ C -3.099 3.459 14.539 1.00 . A A . 101 ARG CZ 1 1 16 27326 1 1 101 ARG H H -2.402 2.934 8.045 1.00 . A A . 101 ARG H 1 1 16 27327 1 1 101 ARG HA H -1.972 0.346 9.343 1.00 . A A . 101 ARG HA 1 1 16 27328 1 1 101 ARG HB2 H -1.732 1.885 11.092 1.00 . A A . 101 ARG HB2 1 1 16 27329 1 1 101 ARG HB3 H -3.056 2.884 10.535 1.00 . A A . 101 ARG HB3 1 1 16 27330 1 1 101 ARG HD2 H -4.135 1.033 13.677 1.00 . A A . 101 ARG HD2 1 1 16 27331 1 1 101 ARG HD3 H -2.416 1.069 13.332 1.00 . A A . 101 ARG HD3 1 1 16 27332 1 1 101 ARG HE H -3.524 3.536 12.579 1.00 . A A . 101 ARG HE 1 1 16 27333 1 1 101 ARG HG2 H -4.665 1.427 11.373 1.00 . A A . 101 ARG HG2 1 1 16 27334 1 1 101 ARG HG3 H -3.534 0.081 11.464 1.00 . A A . 101 ARG HG3 1 1 16 27335 1 1 101 ARG HH11 H -2.862 1.671 15.486 1.00 . A A . 101 ARG HH11 1 1 16 27336 1 1 101 ARG HH12 H -2.666 3.071 16.491 1.00 . A A . 101 ARG HH12 1 1 16 27337 1 1 101 ARG HH21 H -3.264 5.377 13.890 1.00 . A A . 101 ARG HH21 1 1 16 27338 1 1 101 ARG HH22 H -2.897 5.188 15.585 1.00 . A A . 101 ARG HH22 1 1 16 27339 1 1 101 ARG N N -1.953 2.105 8.330 1.00 . A A . 101 ARG N 1 1 16 27340 1 1 101 ARG NE N -3.348 2.927 13.336 1.00 . A A . 101 ARG NE 1 1 16 27341 1 1 101 ARG NH1 N -2.857 2.671 15.591 1.00 . A A . 101 ARG NH1 1 1 16 27342 1 1 101 ARG NH2 N -3.079 4.779 14.685 1.00 . A A . 101 ARG NH2 1 1 16 27343 1 1 101 ARG O O -4.822 1.548 8.358 1.00 . A A . 101 ARG O 1 1 16 27344 1 1 102 CYS C C -6.324 -1.410 9.045 1.00 . A A . 102 CYS C 1 1 16 27345 1 1 102 CYS CA C -5.215 -1.235 8.014 1.00 . A A . 102 CYS CA 1 1 16 27346 1 1 102 CYS CB C -4.767 -2.573 7.432 1.00 . A A . 102 CYS CB 1 1 16 27347 1 1 102 CYS H H -3.322 -1.133 8.912 1.00 . A A . 102 CYS H 1 1 16 27348 1 1 102 CYS HA H -5.586 -0.615 7.210 1.00 . A A . 102 CYS HA 1 1 16 27349 1 1 102 CYS HB2 H -5.631 -3.184 7.243 1.00 . A A . 102 CYS HB2 1 1 16 27350 1 1 102 CYS HB3 H -4.250 -2.391 6.502 1.00 . A A . 102 CYS HB3 1 1 16 27351 1 1 102 CYS HG H -3.643 -4.772 8.070 1.00 . A A . 102 CYS HG 1 1 16 27352 1 1 102 CYS N N -4.058 -0.572 8.586 1.00 . A A . 102 CYS N 1 1 16 27353 1 1 102 CYS O O -6.157 -2.082 10.066 1.00 . A A . 102 CYS O 1 1 16 27354 1 1 102 CYS SG S -3.653 -3.510 8.502 1.00 . A A . 102 CYS SG 1 1 16 27355 1 1 103 LEU C C -9.809 -1.327 9.011 1.00 . A A . 103 LEU C 1 1 16 27356 1 1 103 LEU CA C -8.578 -0.739 9.691 1.00 . A A . 103 LEU CA 1 1 16 27357 1 1 103 LEU CB C -8.858 0.710 10.155 1.00 . A A . 103 LEU CB 1 1 16 27358 1 1 103 LEU CD1 C -7.976 2.888 11.101 1.00 . A A . 103 LEU CD1 1 1 16 27359 1 1 103 LEU CD2 C -7.220 0.740 12.053 1.00 . A A . 103 LEU CD2 1 1 16 27360 1 1 103 LEU CG C -7.661 1.441 10.787 1.00 . A A . 103 LEU CG 1 1 16 27361 1 1 103 LEU H H -7.514 -0.248 7.938 1.00 . A A . 103 LEU H 1 1 16 27362 1 1 103 LEU HA H -8.326 -1.345 10.549 1.00 . A A . 103 LEU HA 1 1 16 27363 1 1 103 LEU HB2 H -9.189 1.279 9.298 1.00 . A A . 103 LEU HB2 1 1 16 27364 1 1 103 LEU HB3 H -9.659 0.686 10.878 1.00 . A A . 103 LEU HB3 1 1 16 27365 1 1 103 LEU HD11 H -8.794 2.934 11.803 1.00 . A A . 103 LEU HD11 1 1 16 27366 1 1 103 LEU HD12 H -7.102 3.355 11.538 1.00 . A A . 103 LEU HD12 1 1 16 27367 1 1 103 LEU HD13 H -8.245 3.406 10.194 1.00 . A A . 103 LEU HD13 1 1 16 27368 1 1 103 LEU HD21 H -8.067 0.613 12.707 1.00 . A A . 103 LEU HD21 1 1 16 27369 1 1 103 LEU HD22 H -6.807 -0.223 11.803 1.00 . A A . 103 LEU HD22 1 1 16 27370 1 1 103 LEU HD23 H -6.470 1.338 12.547 1.00 . A A . 103 LEU HD23 1 1 16 27371 1 1 103 LEU HG H -6.837 1.429 10.090 1.00 . A A . 103 LEU HG 1 1 16 27372 1 1 103 LEU N N -7.445 -0.753 8.781 1.00 . A A . 103 LEU N 1 1 16 27373 1 1 103 LEU O O -10.103 -0.989 7.867 1.00 . A A . 103 LEU O 1 1 16 27374 1 1 104 GLY C C -11.538 -3.973 8.240 1.00 . A A . 104 GLY C 1 1 16 27375 1 1 104 GLY CA C -11.737 -2.789 9.166 1.00 . A A . 104 GLY CA 1 1 16 27376 1 1 104 GLY H H -10.168 -2.520 10.575 1.00 . A A . 104 GLY H 1 1 16 27377 1 1 104 GLY HA2 H -12.358 -3.101 9.990 1.00 . A A . 104 GLY HA2 1 1 16 27378 1 1 104 GLY HA3 H -12.252 -2.014 8.623 1.00 . A A . 104 GLY HA3 1 1 16 27379 1 1 104 GLY N N -10.498 -2.232 9.697 1.00 . A A . 104 GLY N 1 1 16 27380 1 1 104 GLY O O -10.422 -4.462 8.089 1.00 . A A . 104 GLY O 1 1 16 27381 1 1 105 ALA C C -13.660 -5.402 5.592 1.00 . A A . 105 ALA C 1 1 16 27382 1 1 105 ALA CA C -12.610 -5.553 6.686 1.00 . A A . 105 ALA CA 1 1 16 27383 1 1 105 ALA CB C -12.827 -6.864 7.434 1.00 . A A . 105 ALA CB 1 1 16 27384 1 1 105 ALA H H -13.489 -3.961 7.775 1.00 . A A . 105 ALA H 1 1 16 27385 1 1 105 ALA HA H -11.630 -5.589 6.229 1.00 . A A . 105 ALA HA 1 1 16 27386 1 1 105 ALA HB1 H -12.152 -6.918 8.277 1.00 . A A . 105 ALA HB1 1 1 16 27387 1 1 105 ALA HB2 H -13.846 -6.914 7.791 1.00 . A A . 105 ALA HB2 1 1 16 27388 1 1 105 ALA HB3 H -12.638 -7.694 6.770 1.00 . A A . 105 ALA HB3 1 1 16 27389 1 1 105 ALA N N -12.634 -4.414 7.609 1.00 . A A . 105 ALA N 1 1 16 27390 1 1 105 ALA O O -14.857 -5.423 5.884 1.00 . A A . 105 ALA O 1 1 16 27391 1 1 106 VAL C C -13.091 -5.122 1.957 1.00 . A A . 106 VAL C 1 1 16 27392 1 1 106 VAL CA C -14.039 -5.157 3.170 1.00 . A A . 106 VAL CA 1 1 16 27393 1 1 106 VAL CB C -14.988 -3.908 3.216 1.00 . A A . 106 VAL CB 1 1 16 27394 1 1 106 VAL CG1 C -14.331 -2.641 2.698 1.00 . A A . 106 VAL CG1 1 1 16 27395 1 1 106 VAL CG2 C -16.298 -4.183 2.498 1.00 . A A . 106 VAL CG2 1 1 16 27396 1 1 106 VAL H H -12.240 -5.153 4.197 1.00 . A A . 106 VAL H 1 1 16 27397 1 1 106 VAL HA H -14.641 -6.053 3.119 1.00 . A A . 106 VAL HA 1 1 16 27398 1 1 106 VAL HB H -15.214 -3.732 4.253 1.00 . A A . 106 VAL HB 1 1 16 27399 1 1 106 VAL HG11 H -13.390 -2.515 3.198 1.00 . A A . 106 VAL HG11 1 1 16 27400 1 1 106 VAL HG12 H -14.151 -2.745 1.634 1.00 . A A . 106 VAL HG12 1 1 16 27401 1 1 106 VAL HG13 H -14.965 -1.785 2.884 1.00 . A A . 106 VAL HG13 1 1 16 27402 1 1 106 VAL HG21 H -16.791 -5.031 2.950 1.00 . A A . 106 VAL HG21 1 1 16 27403 1 1 106 VAL HG22 H -16.937 -3.318 2.573 1.00 . A A . 106 VAL HG22 1 1 16 27404 1 1 106 VAL HG23 H -16.099 -4.397 1.459 1.00 . A A . 106 VAL HG23 1 1 16 27405 1 1 106 VAL N N -13.198 -5.232 4.345 1.00 . A A . 106 VAL N 1 1 16 27406 1 1 106 VAL O O -11.870 -5.201 2.136 1.00 . A A . 106 VAL O 1 1 16 27407 1 1 107 SER C C -12.240 -6.053 -1.037 1.00 . A A . 107 SER C 1 1 16 27408 1 1 107 SER CA C -12.990 -4.833 -0.514 1.00 . A A . 107 SER CA 1 1 16 27409 1 1 107 SER CB C -12.053 -3.610 -0.444 1.00 . A A . 107 SER CB 1 1 16 27410 1 1 107 SER H H -14.631 -5.251 0.748 1.00 . A A . 107 SER H 1 1 16 27411 1 1 107 SER HA H -13.765 -4.606 -1.229 1.00 . A A . 107 SER HA 1 1 16 27412 1 1 107 SER HB2 H -11.340 -3.746 0.361 1.00 . A A . 107 SER HB2 1 1 16 27413 1 1 107 SER HB3 H -11.525 -3.512 -1.379 1.00 . A A . 107 SER HB3 1 1 16 27414 1 1 107 SER HG H -12.560 -2.079 0.668 1.00 . A A . 107 SER HG 1 1 16 27415 1 1 107 SER N N -13.676 -5.089 0.764 1.00 . A A . 107 SER N 1 1 16 27416 1 1 107 SER O O -12.168 -7.085 -0.365 1.00 . A A . 107 SER O 1 1 16 27417 1 1 107 SER OG O -12.783 -2.420 -0.208 1.00 . A A . 107 SER OG 1 1 16 27418 1 1 108 ALA C C -10.399 -6.272 -4.243 1.00 . A A . 108 ALA C 1 1 16 27419 1 1 108 ALA CA C -10.860 -6.868 -2.913 1.00 . A A . 108 ALA CA 1 1 16 27420 1 1 108 ALA CB C -11.500 -8.239 -3.169 1.00 . A A . 108 ALA CB 1 1 16 27421 1 1 108 ALA H H -12.063 -5.152 -2.796 1.00 . A A . 108 ALA H 1 1 16 27422 1 1 108 ALA HA H -10.017 -6.988 -2.251 1.00 . A A . 108 ALA HA 1 1 16 27423 1 1 108 ALA HB1 H -12.331 -8.129 -3.853 1.00 . A A . 108 ALA HB1 1 1 16 27424 1 1 108 ALA HB2 H -10.763 -8.899 -3.608 1.00 . A A . 108 ALA HB2 1 1 16 27425 1 1 108 ALA HB3 H -11.850 -8.659 -2.241 1.00 . A A . 108 ALA HB3 1 1 16 27426 1 1 108 ALA N N -11.774 -5.928 -2.276 1.00 . A A . 108 ALA N 1 1 16 27427 1 1 108 ALA O O -10.983 -5.290 -4.709 1.00 . A A . 108 ALA O 1 1 16 27428 1 1 109 SER C C -9.125 -7.510 -7.216 1.00 . A A . 109 SER C 1 1 16 27429 1 1 109 SER CA C -8.952 -6.408 -6.180 1.00 . A A . 109 SER CA 1 1 16 27430 1 1 109 SER CB C -7.508 -5.914 -6.149 1.00 . A A . 109 SER CB 1 1 16 27431 1 1 109 SER H H -8.854 -7.553 -4.401 1.00 . A A . 109 SER H 1 1 16 27432 1 1 109 SER HA H -9.591 -5.584 -6.464 1.00 . A A . 109 SER HA 1 1 16 27433 1 1 109 SER HB2 H -7.214 -5.591 -7.135 1.00 . A A . 109 SER HB2 1 1 16 27434 1 1 109 SER HB3 H -7.434 -5.086 -5.462 1.00 . A A . 109 SER HB3 1 1 16 27435 1 1 109 SER HG H -6.527 -6.882 -4.761 1.00 . A A . 109 SER HG 1 1 16 27436 1 1 109 SER N N -9.368 -6.845 -4.857 1.00 . A A . 109 SER N 1 1 16 27437 1 1 109 SER O O -8.995 -8.700 -6.912 1.00 . A A . 109 SER O 1 1 16 27438 1 1 109 SER OG O -6.617 -6.922 -5.731 1.00 . A A . 109 SER OG 1 1 16 27439 1 1 110 GLY C C -10.126 -7.340 -10.759 1.00 . A A . 110 GLY C 1 1 16 27440 1 1 110 GLY CA C -9.583 -8.017 -9.526 1.00 . A A . 110 GLY CA 1 1 16 27441 1 1 110 GLY H H -9.701 -6.147 -8.554 1.00 . A A . 110 GLY H 1 1 16 27442 1 1 110 GLY HA2 H -8.605 -8.414 -9.747 1.00 . A A . 110 GLY HA2 1 1 16 27443 1 1 110 GLY HA3 H -10.242 -8.824 -9.247 1.00 . A A . 110 GLY HA3 1 1 16 27444 1 1 110 GLY N N -9.477 -7.101 -8.421 1.00 . A A . 110 GLY N 1 1 16 27445 1 1 110 GLY O O -11.247 -6.824 -10.743 1.00 . A A . 110 GLY O 1 1 16 27446 1 1 111 GLU C C -9.729 -7.581 -14.259 1.00 . A A . 111 GLU C 1 1 16 27447 1 1 111 GLU CA C -9.732 -6.650 -13.051 1.00 . A A . 111 GLU CA 1 1 16 27448 1 1 111 GLU CB C -8.812 -5.461 -13.312 1.00 . A A . 111 GLU CB 1 1 16 27449 1 1 111 GLU CD C -8.487 -2.954 -13.124 1.00 . A A . 111 GLU CD 1 1 16 27450 1 1 111 GLU CG C -9.377 -4.140 -12.818 1.00 . A A . 111 GLU CG 1 1 16 27451 1 1 111 GLU H H -8.480 -7.809 -11.804 1.00 . A A . 111 GLU H 1 1 16 27452 1 1 111 GLU HA H -10.738 -6.278 -12.904 1.00 . A A . 111 GLU HA 1 1 16 27453 1 1 111 GLU HB2 H -7.874 -5.640 -12.806 1.00 . A A . 111 GLU HB2 1 1 16 27454 1 1 111 GLU HB3 H -8.632 -5.385 -14.373 1.00 . A A . 111 GLU HB3 1 1 16 27455 1 1 111 GLU HG2 H -10.331 -3.978 -13.291 1.00 . A A . 111 GLU HG2 1 1 16 27456 1 1 111 GLU HG3 H -9.516 -4.206 -11.751 1.00 . A A . 111 GLU HG3 1 1 16 27457 1 1 111 GLU N N -9.341 -7.335 -11.832 1.00 . A A . 111 GLU N 1 1 16 27458 1 1 111 GLU O O -10.689 -7.557 -15.032 1.00 . A A . 111 GLU O 1 1 16 27459 1 1 111 GLU OE1 O -8.262 -2.671 -14.317 1.00 . A A . 111 GLU OE1 1 1 16 27460 1 1 111 GLU OE2 O -8.016 -2.295 -12.177 1.00 . A A . 111 GLU OE2 1 1 16 27461 1 1 112 ASP C C -8.203 -8.454 -16.814 1.00 . A A . 112 ASP C 1 1 16 27462 1 1 112 ASP CA C -8.387 -9.276 -15.547 1.00 . A A . 112 ASP CA 1 1 16 27463 1 1 112 ASP CB C -9.474 -10.353 -15.736 1.00 . A A . 112 ASP CB 1 1 16 27464 1 1 112 ASP CG C -9.112 -11.385 -16.792 1.00 . A A . 112 ASP CG 1 1 16 27465 1 1 112 ASP H H -8.019 -8.436 -13.640 1.00 . A A . 112 ASP H 1 1 16 27466 1 1 112 ASP HA H -7.449 -9.777 -15.345 1.00 . A A . 112 ASP HA 1 1 16 27467 1 1 112 ASP HB2 H -9.620 -10.866 -14.799 1.00 . A A . 112 ASP HB2 1 1 16 27468 1 1 112 ASP HB3 H -10.400 -9.872 -16.025 1.00 . A A . 112 ASP HB3 1 1 16 27469 1 1 112 ASP N N -8.658 -8.401 -14.384 1.00 . A A . 112 ASP N 1 1 16 27470 1 1 112 ASP O O -9.167 -7.991 -17.422 1.00 . A A . 112 ASP O 1 1 16 27471 1 1 112 ASP OD1 O -8.428 -12.366 -16.448 1.00 . A A . 112 ASP OD1 1 1 16 27472 1 1 112 ASP OD2 O -9.537 -11.241 -17.957 1.00 . A A . 112 ASP OD2 1 1 16 27473 1 1 113 GLU C C -7.019 -8.166 -19.673 1.00 . A A . 113 GLU C 1 1 16 27474 1 1 113 GLU CA C -6.584 -7.477 -18.373 1.00 . A A . 113 GLU CA 1 1 16 27475 1 1 113 GLU CB C -5.079 -7.175 -18.394 1.00 . A A . 113 GLU CB 1 1 16 27476 1 1 113 GLU CD C -2.741 -8.150 -18.466 1.00 . A A . 113 GLU CD 1 1 16 27477 1 1 113 GLU CG C -4.198 -8.397 -18.154 1.00 . A A . 113 GLU CG 1 1 16 27478 1 1 113 GLU H H -6.227 -8.647 -16.648 1.00 . A A . 113 GLU H 1 1 16 27479 1 1 113 GLU HA H -7.113 -6.537 -18.299 1.00 . A A . 113 GLU HA 1 1 16 27480 1 1 113 GLU HB2 H -4.823 -6.758 -19.354 1.00 . A A . 113 GLU HB2 1 1 16 27481 1 1 113 GLU HB3 H -4.865 -6.449 -17.625 1.00 . A A . 113 GLU HB3 1 1 16 27482 1 1 113 GLU HG2 H -4.281 -8.677 -17.117 1.00 . A A . 113 GLU HG2 1 1 16 27483 1 1 113 GLU HG3 H -4.557 -9.208 -18.771 1.00 . A A . 113 GLU HG3 1 1 16 27484 1 1 113 GLU N N -6.942 -8.255 -17.186 1.00 . A A . 113 GLU N 1 1 16 27485 1 1 113 GLU O O -6.769 -9.386 -19.838 1.00 . A A . 113 GLU O 1 1 16 27486 1 1 113 GLU OXT O -7.589 -7.478 -20.539 1.00 . A A . 113 GLU OXT 1 1 16 27487 1 1 113 GLU OE1 O -2.343 -8.297 -19.640 1.00 . A A . 113 GLU OE1 1 1 16 27488 1 1 113 GLU OE2 O -1.979 -7.834 -17.543 1.00 . A A . 113 GLU OE2 1 1 17 27489 1 1 1 GLY C C 8.341 -18.565 9.457 1.00 . A A . 1 GLY C 1 1 17 27490 1 1 1 GLY CA C 8.650 -17.393 8.563 1.00 . A A . 1 GLY CA 1 1 17 27491 1 1 1 GLY H1 H 7.111 -17.686 7.200 1.00 . A A . 1 GLY H1 1 1 17 27492 1 1 1 GLY H2 H 8.406 -16.782 6.597 1.00 . A A . 1 GLY H2 1 1 17 27493 1 1 1 GLY H3 H 8.557 -18.455 6.780 1.00 . A A . 1 GLY H3 1 1 17 27494 1 1 1 GLY HA2 H 9.718 -17.245 8.533 1.00 . A A . 1 GLY HA2 1 1 17 27495 1 1 1 GLY HA3 H 8.186 -16.509 8.972 1.00 . A A . 1 GLY HA3 1 1 17 27496 1 1 1 GLY N N 8.149 -17.594 7.192 1.00 . A A . 1 GLY N 1 1 17 27497 1 1 1 GLY O O 8.024 -19.650 8.968 1.00 . A A . 1 GLY O 1 1 17 27498 1 1 2 SER C C 6.738 -19.653 11.989 1.00 . A A . 2 SER C 1 1 17 27499 1 1 2 SER CA C 8.220 -19.386 11.745 1.00 . A A . 2 SER CA 1 1 17 27500 1 1 2 SER CB C 8.920 -19.014 13.051 1.00 . A A . 2 SER CB 1 1 17 27501 1 1 2 SER H H 8.602 -17.425 11.082 1.00 . A A . 2 SER H 1 1 17 27502 1 1 2 SER HA H 8.669 -20.280 11.345 1.00 . A A . 2 SER HA 1 1 17 27503 1 1 2 SER HB2 H 8.389 -18.200 13.523 1.00 . A A . 2 SER HB2 1 1 17 27504 1 1 2 SER HB3 H 8.927 -19.870 13.709 1.00 . A A . 2 SER HB3 1 1 17 27505 1 1 2 SER HG H 10.707 -18.464 13.653 1.00 . A A . 2 SER HG 1 1 17 27506 1 1 2 SER N N 8.410 -18.333 10.764 1.00 . A A . 2 SER N 1 1 17 27507 1 1 2 SER O O 6.050 -18.835 12.604 1.00 . A A . 2 SER O 1 1 17 27508 1 1 2 SER OG O 10.260 -18.610 12.809 1.00 . A A . 2 SER OG 1 1 17 27509 1 1 3 HIS C C 3.882 -20.387 10.762 1.00 . A A . 3 HIS C 1 1 17 27510 1 1 3 HIS CA C 4.862 -21.275 11.548 1.00 . A A . 3 HIS CA 1 1 17 27511 1 1 3 HIS CB C 4.400 -21.422 13.018 1.00 . A A . 3 HIS CB 1 1 17 27512 1 1 3 HIS CD2 C 5.362 -23.757 13.639 1.00 . A A . 3 HIS CD2 1 1 17 27513 1 1 3 HIS CE1 C 6.467 -23.178 15.439 1.00 . A A . 3 HIS CE1 1 1 17 27514 1 1 3 HIS CG C 5.183 -22.426 13.814 1.00 . A A . 3 HIS CG 1 1 17 27515 1 1 3 HIS H H 6.894 -21.358 10.939 1.00 . A A . 3 HIS H 1 1 17 27516 1 1 3 HIS HA H 4.848 -22.258 11.095 1.00 . A A . 3 HIS HA 1 1 17 27517 1 1 3 HIS HB2 H 4.493 -20.469 13.510 1.00 . A A . 3 HIS HB2 1 1 17 27518 1 1 3 HIS HB3 H 3.363 -21.728 13.029 1.00 . A A . 3 HIS HB3 1 1 17 27519 1 1 3 HIS HD1 H 5.955 -21.202 15.349 1.00 . A A . 3 HIS HD1 1 1 17 27520 1 1 3 HIS HD2 H 4.956 -24.356 12.839 1.00 . A A . 3 HIS HD2 1 1 17 27521 1 1 3 HIS HE1 H 7.086 -23.219 16.322 1.00 . A A . 3 HIS HE1 1 1 17 27522 1 1 3 HIS HE2 H 6.350 -25.135 14.876 1.00 . A A . 3 HIS HE2 1 1 17 27523 1 1 3 HIS N N 6.262 -20.796 11.441 1.00 . A A . 3 HIS N 1 1 17 27524 1 1 3 HIS ND1 N 5.892 -22.098 14.950 1.00 . A A . 3 HIS ND1 1 1 17 27525 1 1 3 HIS NE2 N 6.167 -24.196 14.662 1.00 . A A . 3 HIS NE2 1 1 17 27526 1 1 3 HIS O O 2.672 -20.418 10.999 1.00 . A A . 3 HIS O 1 1 17 27527 1 1 4 MET C C 4.150 -18.650 7.563 1.00 . A A . 4 MET C 1 1 17 27528 1 1 4 MET CA C 3.628 -18.705 9.001 1.00 . A A . 4 MET CA 1 1 17 27529 1 1 4 MET CB C 3.620 -17.301 9.657 1.00 . A A . 4 MET CB 1 1 17 27530 1 1 4 MET CE C 4.479 -14.056 9.940 1.00 . A A . 4 MET CE 1 1 17 27531 1 1 4 MET CG C 5.002 -16.795 10.070 1.00 . A A . 4 MET CG 1 1 17 27532 1 1 4 MET H H 5.366 -19.752 9.593 1.00 . A A . 4 MET H 1 1 17 27533 1 1 4 MET HA H 2.615 -19.078 8.974 1.00 . A A . 4 MET HA 1 1 17 27534 1 1 4 MET HB2 H 3.196 -16.594 8.961 1.00 . A A . 4 MET HB2 1 1 17 27535 1 1 4 MET HB3 H 2.994 -17.338 10.540 1.00 . A A . 4 MET HB3 1 1 17 27536 1 1 4 MET HE1 H 3.533 -14.316 9.489 1.00 . A A . 4 MET HE1 1 1 17 27537 1 1 4 MET HE2 H 4.386 -13.110 10.453 1.00 . A A . 4 MET HE2 1 1 17 27538 1 1 4 MET HE3 H 5.235 -13.972 9.172 1.00 . A A . 4 MET HE3 1 1 17 27539 1 1 4 MET HG2 H 5.501 -17.579 10.616 1.00 . A A . 4 MET HG2 1 1 17 27540 1 1 4 MET HG3 H 5.564 -16.573 9.175 1.00 . A A . 4 MET HG3 1 1 17 27541 1 1 4 MET N N 4.410 -19.648 9.791 1.00 . A A . 4 MET N 1 1 17 27542 1 1 4 MET O O 5.330 -18.408 7.325 1.00 . A A . 4 MET O 1 1 17 27543 1 1 4 MET SD S 4.959 -15.321 11.112 1.00 . A A . 4 MET SD 1 1 17 27544 1 1 5 THR C C 3.183 -17.458 4.689 1.00 . A A . 5 THR C 1 1 17 27545 1 1 5 THR CA C 3.586 -18.823 5.196 1.00 . A A . 5 THR CA 1 1 17 27546 1 1 5 THR CB C 2.890 -19.916 4.365 1.00 . A A . 5 THR CB 1 1 17 27547 1 1 5 THR CG2 C 3.809 -21.104 4.144 1.00 . A A . 5 THR CG2 1 1 17 27548 1 1 5 THR H H 2.373 -19.249 6.876 1.00 . A A . 5 THR H 1 1 17 27549 1 1 5 THR HA H 4.648 -18.930 5.084 1.00 . A A . 5 THR HA 1 1 17 27550 1 1 5 THR HB H 2.635 -19.497 3.404 1.00 . A A . 5 THR HB 1 1 17 27551 1 1 5 THR HG1 H 1.893 -21.009 5.673 1.00 . A A . 5 THR HG1 1 1 17 27552 1 1 5 THR HG21 H 4.135 -21.490 5.098 1.00 . A A . 5 THR HG21 1 1 17 27553 1 1 5 THR HG22 H 3.277 -21.874 3.609 1.00 . A A . 5 THR HG22 1 1 17 27554 1 1 5 THR HG23 H 4.667 -20.795 3.567 1.00 . A A . 5 THR HG23 1 1 17 27555 1 1 5 THR N N 3.270 -18.944 6.615 1.00 . A A . 5 THR N 1 1 17 27556 1 1 5 THR O O 3.952 -16.789 4.004 1.00 . A A . 5 THR O 1 1 17 27557 1 1 5 THR OG1 O 1.682 -20.339 5.015 1.00 . A A . 5 THR OG1 1 1 17 27558 1 1 6 THR C C 2.151 -14.826 5.893 1.00 . A A . 6 THR C 1 1 17 27559 1 1 6 THR CA C 1.517 -15.712 4.835 1.00 . A A . 6 THR CA 1 1 17 27560 1 1 6 THR CB C -0.018 -15.625 4.922 1.00 . A A . 6 THR CB 1 1 17 27561 1 1 6 THR CG2 C -0.526 -14.294 4.397 1.00 . A A . 6 THR CG2 1 1 17 27562 1 1 6 THR H H 1.362 -17.698 5.476 1.00 . A A . 6 THR H 1 1 17 27563 1 1 6 THR HA H 1.832 -15.393 3.852 1.00 . A A . 6 THR HA 1 1 17 27564 1 1 6 THR HB H -0.320 -15.734 5.959 1.00 . A A . 6 THR HB 1 1 17 27565 1 1 6 THR HG1 H 0.117 -17.214 3.774 1.00 . A A . 6 THR HG1 1 1 17 27566 1 1 6 THR HG21 H -0.211 -14.171 3.372 1.00 . A A . 6 THR HG21 1 1 17 27567 1 1 6 THR HG22 H -1.604 -14.278 4.447 1.00 . A A . 6 THR HG22 1 1 17 27568 1 1 6 THR HG23 H -0.125 -13.494 4.999 1.00 . A A . 6 THR HG23 1 1 17 27569 1 1 6 THR N N 1.973 -17.057 5.050 1.00 . A A . 6 THR N 1 1 17 27570 1 1 6 THR O O 1.779 -14.876 7.066 1.00 . A A . 6 THR O 1 1 17 27571 1 1 6 THR OG1 O -0.590 -16.679 4.151 1.00 . A A . 6 THR OG1 1 1 17 27572 1 1 7 GLN C C 3.030 -11.964 6.731 1.00 . A A . 7 GLN C 1 1 17 27573 1 1 7 GLN CA C 3.874 -13.160 6.349 1.00 . A A . 7 GLN CA 1 1 17 27574 1 1 7 GLN CB C 5.162 -12.660 5.697 1.00 . A A . 7 GLN CB 1 1 17 27575 1 1 7 GLN CD C 6.536 -14.460 6.806 1.00 . A A . 7 GLN CD 1 1 17 27576 1 1 7 GLN CG C 6.219 -13.731 5.517 1.00 . A A . 7 GLN CG 1 1 17 27577 1 1 7 GLN H H 3.471 -14.179 4.538 1.00 . A A . 7 GLN H 1 1 17 27578 1 1 7 GLN HA H 4.136 -13.701 7.242 1.00 . A A . 7 GLN HA 1 1 17 27579 1 1 7 GLN HB2 H 4.926 -12.255 4.722 1.00 . A A . 7 GLN HB2 1 1 17 27580 1 1 7 GLN HB3 H 5.577 -11.872 6.310 1.00 . A A . 7 GLN HB3 1 1 17 27581 1 1 7 GLN HE21 H 7.865 -13.071 7.287 1.00 . A A . 7 GLN HE21 1 1 17 27582 1 1 7 GLN HE22 H 7.663 -14.350 8.429 1.00 . A A . 7 GLN HE22 1 1 17 27583 1 1 7 GLN HG2 H 5.859 -14.453 4.801 1.00 . A A . 7 GLN HG2 1 1 17 27584 1 1 7 GLN HG3 H 7.121 -13.266 5.143 1.00 . A A . 7 GLN HG3 1 1 17 27585 1 1 7 GLN N N 3.165 -14.080 5.471 1.00 . A A . 7 GLN N 1 1 17 27586 1 1 7 GLN NE2 N 7.447 -13.911 7.583 1.00 . A A . 7 GLN NE2 1 1 17 27587 1 1 7 GLN O O 3.234 -11.404 7.811 1.00 . A A . 7 GLN O 1 1 17 27588 1 1 7 GLN OE1 O 5.951 -15.497 7.108 1.00 . A A . 7 GLN OE1 1 1 17 27589 1 1 8 ARG C C 2.228 -9.229 5.570 1.00 . A A . 8 ARG C 1 1 17 27590 1 1 8 ARG CA C 1.313 -10.382 5.852 1.00 . A A . 8 ARG CA 1 1 17 27591 1 1 8 ARG CB C 0.522 -10.122 7.134 1.00 . A A . 8 ARG CB 1 1 17 27592 1 1 8 ARG CD C -1.585 -10.458 8.435 1.00 . A A . 8 ARG CD 1 1 17 27593 1 1 8 ARG CG C -0.720 -10.970 7.291 1.00 . A A . 8 ARG CG 1 1 17 27594 1 1 8 ARG CZ C -0.760 -9.311 10.492 1.00 . A A . 8 ARG CZ 1 1 17 27595 1 1 8 ARG H H 1.929 -12.228 5.086 1.00 . A A . 8 ARG H 1 1 17 27596 1 1 8 ARG HA H 0.607 -10.440 5.028 1.00 . A A . 8 ARG HA 1 1 17 27597 1 1 8 ARG HB2 H 1.168 -10.326 7.974 1.00 . A A . 8 ARG HB2 1 1 17 27598 1 1 8 ARG HB3 H 0.232 -9.081 7.163 1.00 . A A . 8 ARG HB3 1 1 17 27599 1 1 8 ARG HD2 H -1.935 -9.469 8.184 1.00 . A A . 8 ARG HD2 1 1 17 27600 1 1 8 ARG HD3 H -2.427 -11.118 8.549 1.00 . A A . 8 ARG HD3 1 1 17 27601 1 1 8 ARG HE H -0.404 -11.219 10.002 1.00 . A A . 8 ARG HE 1 1 17 27602 1 1 8 ARG HG2 H -1.296 -10.939 6.371 1.00 . A A . 8 ARG HG2 1 1 17 27603 1 1 8 ARG HG3 H -0.422 -11.984 7.498 1.00 . A A . 8 ARG HG3 1 1 17 27604 1 1 8 ARG HH11 H -1.888 -8.087 9.309 1.00 . A A . 8 ARG HH11 1 1 17 27605 1 1 8 ARG HH12 H -1.266 -7.362 10.759 1.00 . A A . 8 ARG HH12 1 1 17 27606 1 1 8 ARG HH21 H 0.429 -10.227 11.847 1.00 . A A . 8 ARG HH21 1 1 17 27607 1 1 8 ARG HH22 H 0.045 -8.571 12.195 1.00 . A A . 8 ARG HH22 1 1 17 27608 1 1 8 ARG N N 2.085 -11.619 5.831 1.00 . A A . 8 ARG N 1 1 17 27609 1 1 8 ARG NE N -0.850 -10.393 9.706 1.00 . A A . 8 ARG NE 1 1 17 27610 1 1 8 ARG NH1 N -1.349 -8.164 10.160 1.00 . A A . 8 ARG NH1 1 1 17 27611 1 1 8 ARG NH2 N -0.038 -9.373 11.596 1.00 . A A . 8 ARG NH2 1 1 17 27612 1 1 8 ARG O O 3.017 -8.810 6.406 1.00 . A A . 8 ARG O 1 1 17 27613 1 1 9 TYR C C 1.726 -6.505 3.945 1.00 . A A . 9 TYR C 1 1 17 27614 1 1 9 TYR CA C 2.795 -7.574 3.938 1.00 . A A . 9 TYR CA 1 1 17 27615 1 1 9 TYR CB C 3.405 -7.762 2.550 1.00 . A A . 9 TYR CB 1 1 17 27616 1 1 9 TYR CD1 C 5.857 -8.167 2.884 1.00 . A A . 9 TYR CD1 1 1 17 27617 1 1 9 TYR CD2 C 4.501 -10.034 2.296 1.00 . A A . 9 TYR CD2 1 1 17 27618 1 1 9 TYR CE1 C 6.964 -8.983 2.941 1.00 . A A . 9 TYR CE1 1 1 17 27619 1 1 9 TYR CE2 C 5.606 -10.855 2.346 1.00 . A A . 9 TYR CE2 1 1 17 27620 1 1 9 TYR CG C 4.611 -8.672 2.564 1.00 . A A . 9 TYR CG 1 1 17 27621 1 1 9 TYR CZ C 6.834 -10.327 2.671 1.00 . A A . 9 TYR CZ 1 1 17 27622 1 1 9 TYR H H 1.672 -9.318 3.676 1.00 . A A . 9 TYR H 1 1 17 27623 1 1 9 TYR HA H 3.567 -7.318 4.649 1.00 . A A . 9 TYR HA 1 1 17 27624 1 1 9 TYR HB2 H 2.664 -8.207 1.906 1.00 . A A . 9 TYR HB2 1 1 17 27625 1 1 9 TYR HB3 H 3.703 -6.804 2.150 1.00 . A A . 9 TYR HB3 1 1 17 27626 1 1 9 TYR HD1 H 5.956 -7.112 3.087 1.00 . A A . 9 TYR HD1 1 1 17 27627 1 1 9 TYR HD2 H 3.536 -10.445 2.039 1.00 . A A . 9 TYR HD2 1 1 17 27628 1 1 9 TYR HE1 H 7.928 -8.569 3.197 1.00 . A A . 9 TYR HE1 1 1 17 27629 1 1 9 TYR HE2 H 5.508 -11.908 2.136 1.00 . A A . 9 TYR HE2 1 1 17 27630 1 1 9 TYR HH H 8.467 -10.911 3.495 1.00 . A A . 9 TYR HH 1 1 17 27631 1 1 9 TYR N N 2.174 -8.796 4.347 1.00 . A A . 9 TYR N 1 1 17 27632 1 1 9 TYR O O 0.577 -6.782 4.313 1.00 . A A . 9 TYR O 1 1 17 27633 1 1 9 TYR OH O 7.936 -11.146 2.726 1.00 . A A . 9 TYR OH 1 1 17 27634 1 1 10 LEU C C 0.130 -4.597 2.239 1.00 . A A . 10 LEU C 1 1 17 27635 1 1 10 LEU CA C 1.066 -4.252 3.398 1.00 . A A . 10 LEU CA 1 1 17 27636 1 1 10 LEU CB C 1.715 -2.875 3.214 1.00 . A A . 10 LEU CB 1 1 17 27637 1 1 10 LEU CD1 C -0.333 -1.510 3.896 1.00 . A A . 10 LEU CD1 1 1 17 27638 1 1 10 LEU CD2 C 1.570 -0.457 2.742 1.00 . A A . 10 LEU CD2 1 1 17 27639 1 1 10 LEU CG C 0.770 -1.713 2.864 1.00 . A A . 10 LEU CG 1 1 17 27640 1 1 10 LEU H H 3.012 -5.085 3.388 1.00 . A A . 10 LEU H 1 1 17 27641 1 1 10 LEU HA H 0.476 -4.234 4.304 1.00 . A A . 10 LEU HA 1 1 17 27642 1 1 10 LEU HB2 H 2.228 -2.618 4.132 1.00 . A A . 10 LEU HB2 1 1 17 27643 1 1 10 LEU HB3 H 2.447 -2.953 2.429 1.00 . A A . 10 LEU HB3 1 1 17 27644 1 1 10 LEU HD11 H 0.109 -1.288 4.854 1.00 . A A . 10 LEU HD11 1 1 17 27645 1 1 10 LEU HD12 H -0.963 -0.691 3.589 1.00 . A A . 10 LEU HD12 1 1 17 27646 1 1 10 LEU HD13 H -0.927 -2.415 3.976 1.00 . A A . 10 LEU HD13 1 1 17 27647 1 1 10 LEU HD21 H 2.408 -0.624 2.082 1.00 . A A . 10 LEU HD21 1 1 17 27648 1 1 10 LEU HD22 H 0.950 0.331 2.352 1.00 . A A . 10 LEU HD22 1 1 17 27649 1 1 10 LEU HD23 H 1.934 -0.176 3.722 1.00 . A A . 10 LEU HD23 1 1 17 27650 1 1 10 LEU HG H 0.312 -1.903 1.905 1.00 . A A . 10 LEU HG 1 1 17 27651 1 1 10 LEU N N 2.073 -5.290 3.555 1.00 . A A . 10 LEU N 1 1 17 27652 1 1 10 LEU O O -1.029 -4.220 2.268 1.00 . A A . 10 LEU O 1 1 17 27653 1 1 11 LEU C C -1.336 -6.751 0.696 1.00 . A A . 11 LEU C 1 1 17 27654 1 1 11 LEU CA C -0.159 -5.915 0.177 1.00 . A A . 11 LEU CA 1 1 17 27655 1 1 11 LEU CB C 0.718 -6.790 -0.718 1.00 . A A . 11 LEU CB 1 1 17 27656 1 1 11 LEU CD1 C -0.297 -6.329 -2.946 1.00 . A A . 11 LEU CD1 1 1 17 27657 1 1 11 LEU CD2 C 0.807 -8.525 -2.538 1.00 . A A . 11 LEU CD2 1 1 17 27658 1 1 11 LEU CG C 0.001 -7.396 -1.921 1.00 . A A . 11 LEU CG 1 1 17 27659 1 1 11 LEU H H 1.594 -5.579 1.303 1.00 . A A . 11 LEU H 1 1 17 27660 1 1 11 LEU HA H -0.545 -5.095 -0.407 1.00 . A A . 11 LEU HA 1 1 17 27661 1 1 11 LEU HB2 H 1.541 -6.192 -1.078 1.00 . A A . 11 LEU HB2 1 1 17 27662 1 1 11 LEU HB3 H 1.113 -7.595 -0.118 1.00 . A A . 11 LEU HB3 1 1 17 27663 1 1 11 LEU HD11 H 0.621 -5.838 -3.235 1.00 . A A . 11 LEU HD11 1 1 17 27664 1 1 11 LEU HD12 H -0.750 -6.786 -3.808 1.00 . A A . 11 LEU HD12 1 1 17 27665 1 1 11 LEU HD13 H -0.975 -5.601 -2.524 1.00 . A A . 11 LEU HD13 1 1 17 27666 1 1 11 LEU HD21 H 0.974 -9.297 -1.804 1.00 . A A . 11 LEU HD21 1 1 17 27667 1 1 11 LEU HD22 H 0.263 -8.936 -3.376 1.00 . A A . 11 LEU HD22 1 1 17 27668 1 1 11 LEU HD23 H 1.759 -8.143 -2.883 1.00 . A A . 11 LEU HD23 1 1 17 27669 1 1 11 LEU HG H -0.941 -7.804 -1.590 1.00 . A A . 11 LEU HG 1 1 17 27670 1 1 11 LEU N N 0.641 -5.368 1.270 1.00 . A A . 11 LEU N 1 1 17 27671 1 1 11 LEU O O -2.461 -6.549 0.271 1.00 . A A . 11 LEU O 1 1 17 27672 1 1 12 ASP C C -3.132 -7.745 3.020 1.00 . A A . 12 ASP C 1 1 17 27673 1 1 12 ASP CA C -2.094 -8.532 2.216 1.00 . A A . 12 ASP CA 1 1 17 27674 1 1 12 ASP CB C -1.434 -9.581 3.123 1.00 . A A . 12 ASP CB 1 1 17 27675 1 1 12 ASP CG C -0.472 -10.494 2.390 1.00 . A A . 12 ASP CG 1 1 17 27676 1 1 12 ASP H H -0.148 -7.729 1.966 1.00 . A A . 12 ASP H 1 1 17 27677 1 1 12 ASP HA H -2.594 -9.039 1.399 1.00 . A A . 12 ASP HA 1 1 17 27678 1 1 12 ASP HB2 H -0.887 -9.069 3.899 1.00 . A A . 12 ASP HB2 1 1 17 27679 1 1 12 ASP HB3 H -2.202 -10.193 3.580 1.00 . A A . 12 ASP HB3 1 1 17 27680 1 1 12 ASP N N -1.068 -7.646 1.643 1.00 . A A . 12 ASP N 1 1 17 27681 1 1 12 ASP O O -4.303 -8.123 3.078 1.00 . A A . 12 ASP O 1 1 17 27682 1 1 12 ASP OD1 O 0.692 -10.091 2.180 1.00 . A A . 12 ASP OD1 1 1 17 27683 1 1 12 ASP OD2 O -0.874 -11.619 2.038 1.00 . A A . 12 ASP OD2 1 1 17 27684 1 1 13 GLU C C -4.365 -4.795 3.733 1.00 . A A . 13 GLU C 1 1 17 27685 1 1 13 GLU CA C -3.528 -5.834 4.476 1.00 . A A . 13 GLU CA 1 1 17 27686 1 1 13 GLU CB C -2.669 -5.171 5.541 1.00 . A A . 13 GLU CB 1 1 17 27687 1 1 13 GLU CD C -2.820 -7.210 7.067 1.00 . A A . 13 GLU CD 1 1 17 27688 1 1 13 GLU CG C -1.924 -6.161 6.435 1.00 . A A . 13 GLU CG 1 1 17 27689 1 1 13 GLU H H -1.774 -6.350 3.425 1.00 . A A . 13 GLU H 1 1 17 27690 1 1 13 GLU HA H -4.207 -6.517 4.973 1.00 . A A . 13 GLU HA 1 1 17 27691 1 1 13 GLU HB2 H -1.939 -4.544 5.051 1.00 . A A . 13 GLU HB2 1 1 17 27692 1 1 13 GLU HB3 H -3.299 -4.558 6.169 1.00 . A A . 13 GLU HB3 1 1 17 27693 1 1 13 GLU HG2 H -1.167 -6.663 5.848 1.00 . A A . 13 GLU HG2 1 1 17 27694 1 1 13 GLU HG3 H -1.449 -5.602 7.226 1.00 . A A . 13 GLU HG3 1 1 17 27695 1 1 13 GLU N N -2.697 -6.629 3.591 1.00 . A A . 13 GLU N 1 1 17 27696 1 1 13 GLU O O -5.447 -4.464 4.198 1.00 . A A . 13 GLU O 1 1 17 27697 1 1 13 GLU OE1 O -3.036 -8.270 6.456 1.00 . A A . 13 GLU OE1 1 1 17 27698 1 1 13 GLU OE2 O -3.298 -6.983 8.190 1.00 . A A . 13 GLU OE2 1 1 17 27699 1 1 14 LEU C C -5.741 -4.137 0.954 1.00 . A A . 14 LEU C 1 1 17 27700 1 1 14 LEU CA C -4.680 -3.380 1.748 1.00 . A A . 14 LEU CA 1 1 17 27701 1 1 14 LEU CB C -3.807 -2.462 0.840 1.00 . A A . 14 LEU CB 1 1 17 27702 1 1 14 LEU CD1 C -3.208 -3.799 -1.265 1.00 . A A . 14 LEU CD1 1 1 17 27703 1 1 14 LEU CD2 C -1.667 -2.042 -0.421 1.00 . A A . 14 LEU CD2 1 1 17 27704 1 1 14 LEU CG C -2.686 -3.098 -0.022 1.00 . A A . 14 LEU CG 1 1 17 27705 1 1 14 LEU H H -2.978 -4.546 2.295 1.00 . A A . 14 LEU H 1 1 17 27706 1 1 14 LEU HA H -5.212 -2.736 2.443 1.00 . A A . 14 LEU HA 1 1 17 27707 1 1 14 LEU HB2 H -4.475 -1.946 0.171 1.00 . A A . 14 LEU HB2 1 1 17 27708 1 1 14 LEU HB3 H -3.346 -1.718 1.476 1.00 . A A . 14 LEU HB3 1 1 17 27709 1 1 14 LEU HD11 H -3.842 -3.127 -1.818 1.00 . A A . 14 LEU HD11 1 1 17 27710 1 1 14 LEU HD12 H -2.379 -4.107 -1.880 1.00 . A A . 14 LEU HD12 1 1 17 27711 1 1 14 LEU HD13 H -3.783 -4.668 -0.969 1.00 . A A . 14 LEU HD13 1 1 17 27712 1 1 14 LEU HD21 H -1.295 -1.547 0.461 1.00 . A A . 14 LEU HD21 1 1 17 27713 1 1 14 LEU HD22 H -0.845 -2.514 -0.942 1.00 . A A . 14 LEU HD22 1 1 17 27714 1 1 14 LEU HD23 H -2.134 -1.318 -1.071 1.00 . A A . 14 LEU HD23 1 1 17 27715 1 1 14 LEU HG H -2.170 -3.835 0.574 1.00 . A A . 14 LEU HG 1 1 17 27716 1 1 14 LEU N N -3.886 -4.296 2.582 1.00 . A A . 14 LEU N 1 1 17 27717 1 1 14 LEU O O -6.729 -3.553 0.522 1.00 . A A . 14 LEU O 1 1 17 27718 1 1 15 GLU C C -7.756 -6.531 1.054 1.00 . A A . 15 GLU C 1 1 17 27719 1 1 15 GLU CA C -6.498 -6.368 0.195 1.00 . A A . 15 GLU CA 1 1 17 27720 1 1 15 GLU CB C -5.862 -7.737 -0.011 1.00 . A A . 15 GLU CB 1 1 17 27721 1 1 15 GLU CD C -5.677 -7.739 -2.525 1.00 . A A . 15 GLU CD 1 1 17 27722 1 1 15 GLU CG C -4.941 -7.814 -1.212 1.00 . A A . 15 GLU CG 1 1 17 27723 1 1 15 GLU H H -4.657 -5.819 1.075 1.00 . A A . 15 GLU H 1 1 17 27724 1 1 15 GLU HA H -6.780 -5.972 -0.769 1.00 . A A . 15 GLU HA 1 1 17 27725 1 1 15 GLU HB2 H -5.293 -7.985 0.875 1.00 . A A . 15 GLU HB2 1 1 17 27726 1 1 15 GLU HB3 H -6.647 -8.467 -0.136 1.00 . A A . 15 GLU HB3 1 1 17 27727 1 1 15 GLU HG2 H -4.237 -6.994 -1.164 1.00 . A A . 15 GLU HG2 1 1 17 27728 1 1 15 GLU HG3 H -4.407 -8.744 -1.173 1.00 . A A . 15 GLU HG3 1 1 17 27729 1 1 15 GLU N N -5.523 -5.453 0.792 1.00 . A A . 15 GLU N 1 1 17 27730 1 1 15 GLU O O -8.794 -6.962 0.562 1.00 . A A . 15 GLU O 1 1 17 27731 1 1 15 GLU OE1 O -6.139 -8.789 -3.000 1.00 . A A . 15 GLU OE1 1 1 17 27732 1 1 15 GLU OE2 O -5.799 -6.638 -3.077 1.00 . A A . 15 GLU OE2 1 1 17 27733 1 1 16 THR C C -9.047 -5.004 3.988 1.00 . A A . 16 THR C 1 1 17 27734 1 1 16 THR CA C -8.777 -6.319 3.246 1.00 . A A . 16 THR CA 1 1 17 27735 1 1 16 THR CB C -8.581 -7.453 4.270 1.00 . A A . 16 THR CB 1 1 17 27736 1 1 16 THR CG2 C -8.820 -8.818 3.640 1.00 . A A . 16 THR CG2 1 1 17 27737 1 1 16 THR H H -6.778 -5.953 2.696 1.00 . A A . 16 THR H 1 1 17 27738 1 1 16 THR HA H -9.643 -6.561 2.647 1.00 . A A . 16 THR HA 1 1 17 27739 1 1 16 THR HB H -9.296 -7.318 5.063 1.00 . A A . 16 THR HB 1 1 17 27740 1 1 16 THR HG1 H -6.884 -8.273 4.841 1.00 . A A . 16 THR HG1 1 1 17 27741 1 1 16 THR HG21 H -8.133 -8.960 2.816 1.00 . A A . 16 THR HG21 1 1 17 27742 1 1 16 THR HG22 H -8.663 -9.586 4.377 1.00 . A A . 16 THR HG22 1 1 17 27743 1 1 16 THR HG23 H -9.834 -8.869 3.272 1.00 . A A . 16 THR HG23 1 1 17 27744 1 1 16 THR N N -7.646 -6.227 2.342 1.00 . A A . 16 THR N 1 1 17 27745 1 1 16 THR O O -9.946 -4.958 4.805 1.00 . A A . 16 THR O 1 1 17 27746 1 1 16 THR OG1 O -7.261 -7.391 4.819 1.00 . A A . 16 THR OG1 1 1 17 27747 1 1 17 ALA C C -9.791 -1.984 4.026 1.00 . A A . 17 ALA C 1 1 17 27748 1 1 17 ALA CA C -8.461 -2.653 4.372 1.00 . A A . 17 ALA CA 1 1 17 27749 1 1 17 ALA CB C -7.309 -1.711 4.045 1.00 . A A . 17 ALA CB 1 1 17 27750 1 1 17 ALA H H -7.652 -4.008 2.945 1.00 . A A . 17 ALA H 1 1 17 27751 1 1 17 ALA HA H -8.436 -2.852 5.432 1.00 . A A . 17 ALA HA 1 1 17 27752 1 1 17 ALA HB1 H -7.299 -1.518 2.983 1.00 . A A . 17 ALA HB1 1 1 17 27753 1 1 17 ALA HB2 H -7.439 -0.779 4.579 1.00 . A A . 17 ALA HB2 1 1 17 27754 1 1 17 ALA HB3 H -6.375 -2.167 4.336 1.00 . A A . 17 ALA HB3 1 1 17 27755 1 1 17 ALA N N -8.308 -3.935 3.669 1.00 . A A . 17 ALA N 1 1 17 27756 1 1 17 ALA O O -9.955 -1.454 2.938 1.00 . A A . 17 ALA O 1 1 17 27757 1 1 18 ASP C C -11.817 0.145 4.971 1.00 . A A . 18 ASP C 1 1 17 27758 1 1 18 ASP CA C -12.026 -1.357 4.791 1.00 . A A . 18 ASP CA 1 1 17 27759 1 1 18 ASP CB C -13.046 -1.894 5.801 1.00 . A A . 18 ASP CB 1 1 17 27760 1 1 18 ASP CG C -14.435 -1.342 5.569 1.00 . A A . 18 ASP CG 1 1 17 27761 1 1 18 ASP H H -10.573 -2.555 5.772 1.00 . A A . 18 ASP H 1 1 17 27762 1 1 18 ASP HA H -12.384 -1.544 3.793 1.00 . A A . 18 ASP HA 1 1 17 27763 1 1 18 ASP HB2 H -13.091 -2.969 5.724 1.00 . A A . 18 ASP HB2 1 1 17 27764 1 1 18 ASP HB3 H -12.734 -1.621 6.798 1.00 . A A . 18 ASP HB3 1 1 17 27765 1 1 18 ASP N N -10.743 -2.041 4.954 1.00 . A A . 18 ASP N 1 1 17 27766 1 1 18 ASP O O -12.313 0.964 4.200 1.00 . A A . 18 ASP O 1 1 17 27767 1 1 18 ASP OD1 O -15.157 -1.889 4.717 1.00 . A A . 18 ASP OD1 1 1 17 27768 1 1 18 ASP OD2 O -14.806 -0.351 6.225 1.00 . A A . 18 ASP OD2 1 1 17 27769 1 1 19 MET C C -9.048 1.780 6.256 1.00 . A A . 19 MET C 1 1 17 27770 1 1 19 MET CA C -10.575 1.815 6.245 1.00 . A A . 19 MET CA 1 1 17 27771 1 1 19 MET CB C -11.164 2.334 7.574 1.00 . A A . 19 MET CB 1 1 17 27772 1 1 19 MET CE C -11.738 2.979 10.618 1.00 . A A . 19 MET CE 1 1 17 27773 1 1 19 MET CG C -10.503 3.579 8.164 1.00 . A A . 19 MET CG 1 1 17 27774 1 1 19 MET H H -10.803 -0.247 6.639 1.00 . A A . 19 MET H 1 1 17 27775 1 1 19 MET HA H -10.910 2.444 5.428 1.00 . A A . 19 MET HA 1 1 17 27776 1 1 19 MET HB2 H -12.203 2.563 7.416 1.00 . A A . 19 MET HB2 1 1 17 27777 1 1 19 MET HB3 H -11.097 1.543 8.307 1.00 . A A . 19 MET HB3 1 1 17 27778 1 1 19 MET HE1 H -10.785 2.590 10.941 1.00 . A A . 19 MET HE1 1 1 17 27779 1 1 19 MET HE2 H -12.293 3.328 11.476 1.00 . A A . 19 MET HE2 1 1 17 27780 1 1 19 MET HE3 H -12.298 2.200 10.122 1.00 . A A . 19 MET HE3 1 1 17 27781 1 1 19 MET HG2 H -9.538 3.299 8.562 1.00 . A A . 19 MET HG2 1 1 17 27782 1 1 19 MET HG3 H -10.358 4.299 7.379 1.00 . A A . 19 MET HG3 1 1 17 27783 1 1 19 MET N N -11.057 0.468 6.001 1.00 . A A . 19 MET N 1 1 17 27784 1 1 19 MET O O -8.449 0.806 6.707 1.00 . A A . 19 MET O 1 1 17 27785 1 1 19 MET SD S -11.474 4.344 9.481 1.00 . A A . 19 MET SD 1 1 17 27786 1 1 20 LEU C C -6.596 4.248 6.327 1.00 . A A . 20 LEU C 1 1 17 27787 1 1 20 LEU CA C -6.983 2.909 5.716 1.00 . A A . 20 LEU CA 1 1 17 27788 1 1 20 LEU CB C -6.450 2.769 4.284 1.00 . A A . 20 LEU CB 1 1 17 27789 1 1 20 LEU CD1 C -4.345 1.448 4.734 1.00 . A A . 20 LEU CD1 1 1 17 27790 1 1 20 LEU CD2 C -4.580 2.766 2.621 1.00 . A A . 20 LEU CD2 1 1 17 27791 1 1 20 LEU CG C -4.929 2.704 4.102 1.00 . A A . 20 LEU CG 1 1 17 27792 1 1 20 LEU H H -8.948 3.505 5.262 1.00 . A A . 20 LEU H 1 1 17 27793 1 1 20 LEU HA H -6.596 2.104 6.338 1.00 . A A . 20 LEU HA 1 1 17 27794 1 1 20 LEU HB2 H -6.869 1.869 3.863 1.00 . A A . 20 LEU HB2 1 1 17 27795 1 1 20 LEU HB3 H -6.818 3.610 3.713 1.00 . A A . 20 LEU HB3 1 1 17 27796 1 1 20 LEU HD11 H -4.841 0.578 4.331 1.00 . A A . 20 LEU HD11 1 1 17 27797 1 1 20 LEU HD12 H -3.287 1.393 4.516 1.00 . A A . 20 LEU HD12 1 1 17 27798 1 1 20 LEU HD13 H -4.489 1.482 5.804 1.00 . A A . 20 LEU HD13 1 1 17 27799 1 1 20 LEU HD21 H -4.928 3.703 2.206 1.00 . A A . 20 LEU HD21 1 1 17 27800 1 1 20 LEU HD22 H -3.511 2.698 2.500 1.00 . A A . 20 LEU HD22 1 1 17 27801 1 1 20 LEU HD23 H -5.054 1.945 2.104 1.00 . A A . 20 LEU HD23 1 1 17 27802 1 1 20 LEU HG H -4.480 3.563 4.587 1.00 . A A . 20 LEU HG 1 1 17 27803 1 1 20 LEU N N -8.423 2.803 5.702 1.00 . A A . 20 LEU N 1 1 17 27804 1 1 20 LEU O O -7.242 5.269 6.080 1.00 . A A . 20 LEU O 1 1 17 27805 1 1 21 GLU C C -3.672 5.680 7.481 1.00 . A A . 21 GLU C 1 1 17 27806 1 1 21 GLU CA C -5.118 5.401 7.863 1.00 . A A . 21 GLU CA 1 1 17 27807 1 1 21 GLU CB C -5.231 5.133 9.372 1.00 . A A . 21 GLU CB 1 1 17 27808 1 1 21 GLU CD C -4.483 5.914 11.629 1.00 . A A . 21 GLU CD 1 1 17 27809 1 1 21 GLU CG C -4.952 6.326 10.257 1.00 . A A . 21 GLU CG 1 1 17 27810 1 1 21 GLU H H -5.091 3.377 7.292 1.00 . A A . 21 GLU H 1 1 17 27811 1 1 21 GLU HA H -5.736 6.235 7.582 1.00 . A A . 21 GLU HA 1 1 17 27812 1 1 21 GLU HB2 H -6.230 4.789 9.588 1.00 . A A . 21 GLU HB2 1 1 17 27813 1 1 21 GLU HB3 H -4.533 4.351 9.637 1.00 . A A . 21 GLU HB3 1 1 17 27814 1 1 21 GLU HG2 H -4.187 6.933 9.797 1.00 . A A . 21 GLU HG2 1 1 17 27815 1 1 21 GLU HG3 H -5.859 6.905 10.357 1.00 . A A . 21 GLU HG3 1 1 17 27816 1 1 21 GLU N N -5.571 4.227 7.152 1.00 . A A . 21 GLU N 1 1 17 27817 1 1 21 GLU O O -2.932 4.750 7.199 1.00 . A A . 21 GLU O 1 1 17 27818 1 1 21 GLU OE1 O -5.326 5.602 12.491 1.00 . A A . 21 GLU OE1 1 1 17 27819 1 1 21 GLU OE2 O -3.263 5.904 11.848 1.00 . A A . 21 GLU OE2 1 1 17 27820 1 1 22 ILE C C -1.376 8.383 8.120 1.00 . A A . 22 ILE C 1 1 17 27821 1 1 22 ILE CA C -1.913 7.297 7.150 1.00 . A A . 22 ILE CA 1 1 17 27822 1 1 22 ILE CB C -1.750 7.653 5.632 1.00 . A A . 22 ILE CB 1 1 17 27823 1 1 22 ILE CD1 C -0.074 7.787 3.740 1.00 . A A . 22 ILE CD1 1 1 17 27824 1 1 22 ILE CG1 C -0.274 7.673 5.234 1.00 . A A . 22 ILE CG1 1 1 17 27825 1 1 22 ILE CG2 C -2.405 8.970 5.271 1.00 . A A . 22 ILE CG2 1 1 17 27826 1 1 22 ILE H H -3.930 7.661 7.667 1.00 . A A . 22 ILE H 1 1 17 27827 1 1 22 ILE HA H -1.336 6.401 7.328 1.00 . A A . 22 ILE HA 1 1 17 27828 1 1 22 ILE HB H -2.249 6.886 5.060 1.00 . A A . 22 ILE HB 1 1 17 27829 1 1 22 ILE HD11 H -0.741 7.102 3.235 1.00 . A A . 22 ILE HD11 1 1 17 27830 1 1 22 ILE HD12 H -0.294 8.798 3.423 1.00 . A A . 22 ILE HD12 1 1 17 27831 1 1 22 ILE HD13 H 0.945 7.551 3.493 1.00 . A A . 22 ILE HD13 1 1 17 27832 1 1 22 ILE HG12 H 0.207 8.522 5.695 1.00 . A A . 22 ILE HG12 1 1 17 27833 1 1 22 ILE HG13 H 0.201 6.763 5.563 1.00 . A A . 22 ILE HG13 1 1 17 27834 1 1 22 ILE HG21 H -3.429 8.968 5.609 1.00 . A A . 22 ILE HG21 1 1 17 27835 1 1 22 ILE HG22 H -1.854 9.765 5.761 1.00 . A A . 22 ILE HG22 1 1 17 27836 1 1 22 ILE HG23 H -2.364 9.111 4.203 1.00 . A A . 22 ILE HG23 1 1 17 27837 1 1 22 ILE N N -3.279 6.945 7.462 1.00 . A A . 22 ILE N 1 1 17 27838 1 1 22 ILE O O -1.851 9.528 8.155 1.00 . A A . 22 ILE O 1 1 17 27839 1 1 23 ASP C C -0.694 9.477 10.957 1.00 . A A . 23 ASP C 1 1 17 27840 1 1 23 ASP CA C 0.283 8.798 9.952 1.00 . A A . 23 ASP CA 1 1 17 27841 1 1 23 ASP CB C 1.149 9.816 9.186 1.00 . A A . 23 ASP CB 1 1 17 27842 1 1 23 ASP CG C 2.214 10.478 10.047 1.00 . A A . 23 ASP CG 1 1 17 27843 1 1 23 ASP H H -0.229 6.985 8.981 1.00 . A A . 23 ASP H 1 1 17 27844 1 1 23 ASP HA H 0.944 8.142 10.512 1.00 . A A . 23 ASP HA 1 1 17 27845 1 1 23 ASP HB2 H 1.636 9.310 8.366 1.00 . A A . 23 ASP HB2 1 1 17 27846 1 1 23 ASP HB3 H 0.495 10.581 8.789 1.00 . A A . 23 ASP HB3 1 1 17 27847 1 1 23 ASP N N -0.439 7.947 8.986 1.00 . A A . 23 ASP N 1 1 17 27848 1 1 23 ASP O O -0.552 10.650 11.322 1.00 . A A . 23 ASP O 1 1 17 27849 1 1 23 ASP OD1 O 3.112 9.775 10.547 1.00 . A A . 23 ASP OD1 1 1 17 27850 1 1 23 ASP OD2 O 2.162 11.711 10.214 1.00 . A A . 23 ASP OD2 1 1 17 27851 1 1 24 GLY C C -3.833 9.981 11.719 1.00 . A A . 24 GLY C 1 1 17 27852 1 1 24 GLY CA C -2.677 9.220 12.363 1.00 . A A . 24 GLY CA 1 1 17 27853 1 1 24 GLY H H -1.779 7.792 11.075 1.00 . A A . 24 GLY H 1 1 17 27854 1 1 24 GLY HA2 H -3.080 8.381 12.917 1.00 . A A . 24 GLY HA2 1 1 17 27855 1 1 24 GLY HA3 H -2.167 9.879 13.053 1.00 . A A . 24 GLY HA3 1 1 17 27856 1 1 24 GLY N N -1.698 8.714 11.403 1.00 . A A . 24 GLY N 1 1 17 27857 1 1 24 GLY O O -4.692 10.495 12.419 1.00 . A A . 24 GLY O 1 1 17 27858 1 1 25 LEU C C -5.554 9.813 8.709 1.00 . A A . 25 LEU C 1 1 17 27859 1 1 25 LEU CA C -4.843 10.788 9.636 1.00 . A A . 25 LEU CA 1 1 17 27860 1 1 25 LEU CB C -4.103 11.896 8.848 1.00 . A A . 25 LEU CB 1 1 17 27861 1 1 25 LEU CD1 C -4.023 14.257 8.023 1.00 . A A . 25 LEU CD1 1 1 17 27862 1 1 25 LEU CD2 C -5.594 12.711 6.954 1.00 . A A . 25 LEU CD2 1 1 17 27863 1 1 25 LEU CG C -4.929 13.068 8.270 1.00 . A A . 25 LEU CG 1 1 17 27864 1 1 25 LEU H H -3.155 9.546 9.902 1.00 . A A . 25 LEU H 1 1 17 27865 1 1 25 LEU HA H -5.546 11.228 10.326 1.00 . A A . 25 LEU HA 1 1 17 27866 1 1 25 LEU HB2 H -3.359 12.316 9.507 1.00 . A A . 25 LEU HB2 1 1 17 27867 1 1 25 LEU HB3 H -3.587 11.418 8.027 1.00 . A A . 25 LEU HB3 1 1 17 27868 1 1 25 LEU HD11 H -3.250 13.984 7.319 1.00 . A A . 25 LEU HD11 1 1 17 27869 1 1 25 LEU HD12 H -4.605 15.071 7.623 1.00 . A A . 25 LEU HD12 1 1 17 27870 1 1 25 LEU HD13 H -3.571 14.563 8.953 1.00 . A A . 25 LEU HD13 1 1 17 27871 1 1 25 LEU HD21 H -6.210 11.830 7.085 1.00 . A A . 25 LEU HD21 1 1 17 27872 1 1 25 LEU HD22 H -6.209 13.536 6.630 1.00 . A A . 25 LEU HD22 1 1 17 27873 1 1 25 LEU HD23 H -4.834 12.513 6.210 1.00 . A A . 25 LEU HD23 1 1 17 27874 1 1 25 LEU HG H -5.695 13.362 8.973 1.00 . A A . 25 LEU HG 1 1 17 27875 1 1 25 LEU N N -3.851 10.038 10.395 1.00 . A A . 25 LEU N 1 1 17 27876 1 1 25 LEU O O -4.914 9.235 7.834 1.00 . A A . 25 LEU O 1 1 17 27877 1 1 26 HIS C C -7.794 9.111 6.671 1.00 . A A . 26 HIS C 1 1 17 27878 1 1 26 HIS CA C -7.604 8.615 8.112 1.00 . A A . 26 HIS CA 1 1 17 27879 1 1 26 HIS CB C -8.969 8.236 8.756 1.00 . A A . 26 HIS CB 1 1 17 27880 1 1 26 HIS CD2 C -10.237 10.413 9.441 1.00 . A A . 26 HIS CD2 1 1 17 27881 1 1 26 HIS CE1 C -11.886 10.293 8.011 1.00 . A A . 26 HIS CE1 1 1 17 27882 1 1 26 HIS CG C -10.050 9.293 8.707 1.00 . A A . 26 HIS CG 1 1 17 27883 1 1 26 HIS H H -7.325 10.104 9.621 1.00 . A A . 26 HIS H 1 1 17 27884 1 1 26 HIS HA H -6.999 7.727 8.078 1.00 . A A . 26 HIS HA 1 1 17 27885 1 1 26 HIS HB2 H -9.358 7.365 8.246 1.00 . A A . 26 HIS HB2 1 1 17 27886 1 1 26 HIS HB3 H -8.802 7.980 9.797 1.00 . A A . 26 HIS HB3 1 1 17 27887 1 1 26 HIS HD1 H -11.263 8.549 7.143 1.00 . A A . 26 HIS HD1 1 1 17 27888 1 1 26 HIS HD2 H -9.610 10.763 10.245 1.00 . A A . 26 HIS HD2 1 1 17 27889 1 1 26 HIS HE1 H -12.791 10.515 7.473 1.00 . A A . 26 HIS HE1 1 1 17 27890 1 1 26 HIS HE2 H -11.728 11.883 9.279 1.00 . A A . 26 HIS HE2 1 1 17 27891 1 1 26 HIS N N -6.859 9.600 8.917 1.00 . A A . 26 HIS N 1 1 17 27892 1 1 26 HIS ND1 N -11.104 9.250 7.816 1.00 . A A . 26 HIS ND1 1 1 17 27893 1 1 26 HIS NE2 N -11.383 11.010 8.988 1.00 . A A . 26 HIS NE2 1 1 17 27894 1 1 26 HIS O O -7.920 10.315 6.431 1.00 . A A . 26 HIS O 1 1 17 27895 1 1 27 ALA C C -9.583 8.642 4.137 1.00 . A A . 27 ALA C 1 1 17 27896 1 1 27 ALA CA C -8.079 8.494 4.335 1.00 . A A . 27 ALA CA 1 1 17 27897 1 1 27 ALA CB C -7.525 7.415 3.417 1.00 . A A . 27 ALA CB 1 1 17 27898 1 1 27 ALA H H -7.578 7.247 5.974 1.00 . A A . 27 ALA H 1 1 17 27899 1 1 27 ALA HA H -7.591 9.434 4.093 1.00 . A A . 27 ALA HA 1 1 17 27900 1 1 27 ALA HB1 H -7.997 6.472 3.645 1.00 . A A . 27 ALA HB1 1 1 17 27901 1 1 27 ALA HB2 H -7.728 7.681 2.387 1.00 . A A . 27 ALA HB2 1 1 17 27902 1 1 27 ALA HB3 H -6.458 7.328 3.561 1.00 . A A . 27 ALA HB3 1 1 17 27903 1 1 27 ALA N N -7.792 8.176 5.728 1.00 . A A . 27 ALA N 1 1 17 27904 1 1 27 ALA O O -10.374 8.105 4.919 1.00 . A A . 27 ALA O 1 1 17 27905 1 1 28 TRP C C -11.680 8.511 1.631 1.00 . A A . 28 TRP C 1 1 17 27906 1 1 28 TRP CA C -11.390 9.488 2.782 1.00 . A A . 28 TRP CA 1 1 17 27907 1 1 28 TRP CB C -11.825 10.956 2.495 1.00 . A A . 28 TRP CB 1 1 17 27908 1 1 28 TRP CD1 C -10.569 11.725 0.384 1.00 . A A . 28 TRP CD1 1 1 17 27909 1 1 28 TRP CD2 C -12.790 11.743 0.201 1.00 . A A . 28 TRP CD2 1 1 17 27910 1 1 28 TRP CE2 C -12.238 12.177 -1.011 1.00 . A A . 28 TRP CE2 1 1 17 27911 1 1 28 TRP CE3 C -14.176 11.677 0.322 1.00 . A A . 28 TRP CE3 1 1 17 27912 1 1 28 TRP CG C -11.705 11.441 1.075 1.00 . A A . 28 TRP CG 1 1 17 27913 1 1 28 TRP CH2 C -14.382 12.479 -1.944 1.00 . A A . 28 TRP CH2 1 1 17 27914 1 1 28 TRP CZ2 C -13.025 12.549 -2.095 1.00 . A A . 28 TRP CZ2 1 1 17 27915 1 1 28 TRP CZ3 C -14.958 12.047 -0.748 1.00 . A A . 28 TRP CZ3 1 1 17 27916 1 1 28 TRP H H -9.316 9.893 2.599 1.00 . A A . 28 TRP H 1 1 17 27917 1 1 28 TRP HA H -11.935 9.136 3.650 1.00 . A A . 28 TRP HA 1 1 17 27918 1 1 28 TRP HB2 H -12.858 11.067 2.781 1.00 . A A . 28 TRP HB2 1 1 17 27919 1 1 28 TRP HB3 H -11.229 11.611 3.113 1.00 . A A . 28 TRP HB3 1 1 17 27920 1 1 28 TRP HD1 H -9.572 11.600 0.775 1.00 . A A . 28 TRP HD1 1 1 17 27921 1 1 28 TRP HE1 H -10.235 12.402 -1.580 1.00 . A A . 28 TRP HE1 1 1 17 27922 1 1 28 TRP HE3 H -14.639 11.348 1.242 1.00 . A A . 28 TRP HE3 1 1 17 27923 1 1 28 TRP HH2 H -15.033 12.763 -2.755 1.00 . A A . 28 TRP HH2 1 1 17 27924 1 1 28 TRP HZ2 H -12.592 12.886 -3.030 1.00 . A A . 28 TRP HZ2 1 1 17 27925 1 1 28 TRP HZ3 H -16.036 12.007 -0.663 1.00 . A A . 28 TRP HZ3 1 1 17 27926 1 1 28 TRP N N -9.982 9.397 3.125 1.00 . A A . 28 TRP N 1 1 17 27927 1 1 28 TRP NE1 N -10.883 12.151 -0.879 1.00 . A A . 28 TRP NE1 1 1 17 27928 1 1 28 TRP O O -12.771 7.958 1.543 1.00 . A A . 28 TRP O 1 1 17 27929 1 1 29 ARG C C -9.283 6.700 -0.460 1.00 . A A . 29 ARG C 1 1 17 27930 1 1 29 ARG CA C -10.707 7.208 -0.212 1.00 . A A . 29 ARG CA 1 1 17 27931 1 1 29 ARG CB C -11.372 7.672 -1.529 1.00 . A A . 29 ARG CB 1 1 17 27932 1 1 29 ARG CD C -11.184 8.779 -3.773 1.00 . A A . 29 ARG CD 1 1 17 27933 1 1 29 ARG CG C -10.458 8.424 -2.486 1.00 . A A . 29 ARG CG 1 1 17 27934 1 1 29 ARG CZ C -10.489 9.747 -5.954 1.00 . A A . 29 ARG CZ 1 1 17 27935 1 1 29 ARG H H -9.863 8.832 0.841 1.00 . A A . 29 ARG H 1 1 17 27936 1 1 29 ARG HA H -11.289 6.400 0.202 1.00 . A A . 29 ARG HA 1 1 17 27937 1 1 29 ARG HB2 H -11.745 6.801 -2.045 1.00 . A A . 29 ARG HB2 1 1 17 27938 1 1 29 ARG HB3 H -12.202 8.314 -1.282 1.00 . A A . 29 ARG HB3 1 1 17 27939 1 1 29 ARG HD2 H -11.869 7.983 -4.017 1.00 . A A . 29 ARG HD2 1 1 17 27940 1 1 29 ARG HD3 H -11.737 9.695 -3.616 1.00 . A A . 29 ARG HD3 1 1 17 27941 1 1 29 ARG HE H -9.400 8.489 -4.848 1.00 . A A . 29 ARG HE 1 1 17 27942 1 1 29 ARG HG2 H -10.122 9.328 -2.004 1.00 . A A . 29 ARG HG2 1 1 17 27943 1 1 29 ARG HG3 H -9.604 7.800 -2.718 1.00 . A A . 29 ARG HG3 1 1 17 27944 1 1 29 ARG HH11 H -12.320 10.366 -5.343 1.00 . A A . 29 ARG HH11 1 1 17 27945 1 1 29 ARG HH12 H -11.790 11.007 -6.863 1.00 . A A . 29 ARG HH12 1 1 17 27946 1 1 29 ARG HH21 H -8.725 9.296 -6.843 1.00 . A A . 29 ARG HH21 1 1 17 27947 1 1 29 ARG HH22 H -9.740 10.400 -7.719 1.00 . A A . 29 ARG HH22 1 1 17 27948 1 1 29 ARG N N -10.667 8.273 0.785 1.00 . A A . 29 ARG N 1 1 17 27949 1 1 29 ARG NE N -10.253 8.972 -4.889 1.00 . A A . 29 ARG NE 1 1 17 27950 1 1 29 ARG NH1 N -11.623 10.427 -6.062 1.00 . A A . 29 ARG NH1 1 1 17 27951 1 1 29 ARG NH2 N -9.582 9.824 -6.915 1.00 . A A . 29 ARG NH2 1 1 17 27952 1 1 29 ARG O O -8.316 7.380 -0.140 1.00 . A A . 29 ARG O 1 1 17 27953 1 1 30 PHE C C -8.153 4.047 -2.638 1.00 . A A . 30 PHE C 1 1 17 27954 1 1 30 PHE CA C -7.900 4.989 -1.473 1.00 . A A . 30 PHE CA 1 1 17 27955 1 1 30 PHE CB C -7.063 4.312 -0.360 1.00 . A A . 30 PHE CB 1 1 17 27956 1 1 30 PHE CD1 C -8.532 3.011 1.212 1.00 . A A . 30 PHE CD1 1 1 17 27957 1 1 30 PHE CD2 C -7.176 1.804 -0.332 1.00 . A A . 30 PHE CD2 1 1 17 27958 1 1 30 PHE CE1 C -9.020 1.823 1.708 1.00 . A A . 30 PHE CE1 1 1 17 27959 1 1 30 PHE CE2 C -7.661 0.617 0.156 1.00 . A A . 30 PHE CE2 1 1 17 27960 1 1 30 PHE CG C -7.609 3.017 0.182 1.00 . A A . 30 PHE CG 1 1 17 27961 1 1 30 PHE CZ C -8.578 0.627 1.178 1.00 . A A . 30 PHE CZ 1 1 17 27962 1 1 30 PHE H H -9.963 4.931 -1.050 1.00 . A A . 30 PHE H 1 1 17 27963 1 1 30 PHE HA H -7.345 5.839 -1.849 1.00 . A A . 30 PHE HA 1 1 17 27964 1 1 30 PHE HB2 H -6.075 4.109 -0.749 1.00 . A A . 30 PHE HB2 1 1 17 27965 1 1 30 PHE HB3 H -6.972 5.002 0.467 1.00 . A A . 30 PHE HB3 1 1 17 27966 1 1 30 PHE HD1 H -8.875 3.946 1.620 1.00 . A A . 30 PHE HD1 1 1 17 27967 1 1 30 PHE HD2 H -6.455 1.800 -1.138 1.00 . A A . 30 PHE HD2 1 1 17 27968 1 1 30 PHE HE1 H -9.741 1.827 2.514 1.00 . A A . 30 PHE HE1 1 1 17 27969 1 1 30 PHE HE2 H -7.317 -0.320 -0.259 1.00 . A A . 30 PHE HE2 1 1 17 27970 1 1 30 PHE HZ H -8.957 -0.307 1.570 1.00 . A A . 30 PHE HZ 1 1 17 27971 1 1 30 PHE N N -9.169 5.496 -0.982 1.00 . A A . 30 PHE N 1 1 17 27972 1 1 30 PHE O O -9.198 3.398 -2.713 1.00 . A A . 30 PHE O 1 1 17 27973 1 1 31 GLU C C -6.196 2.253 -4.909 1.00 . A A . 31 GLU C 1 1 17 27974 1 1 31 GLU CA C -7.344 3.220 -4.768 1.00 . A A . 31 GLU CA 1 1 17 27975 1 1 31 GLU CB C -7.360 4.152 -5.975 1.00 . A A . 31 GLU CB 1 1 17 27976 1 1 31 GLU CD C -8.344 6.258 -6.919 1.00 . A A . 31 GLU CD 1 1 17 27977 1 1 31 GLU CG C -8.577 5.052 -6.046 1.00 . A A . 31 GLU CG 1 1 17 27978 1 1 31 GLU H H -6.380 4.511 -3.407 1.00 . A A . 31 GLU H 1 1 17 27979 1 1 31 GLU HA H -8.270 2.673 -4.719 1.00 . A A . 31 GLU HA 1 1 17 27980 1 1 31 GLU HB2 H -6.482 4.779 -5.937 1.00 . A A . 31 GLU HB2 1 1 17 27981 1 1 31 GLU HB3 H -7.324 3.555 -6.874 1.00 . A A . 31 GLU HB3 1 1 17 27982 1 1 31 GLU HG2 H -9.399 4.487 -6.456 1.00 . A A . 31 GLU HG2 1 1 17 27983 1 1 31 GLU HG3 H -8.824 5.384 -5.048 1.00 . A A . 31 GLU HG3 1 1 17 27984 1 1 31 GLU N N -7.207 3.997 -3.552 1.00 . A A . 31 GLU N 1 1 17 27985 1 1 31 GLU O O -5.061 2.584 -4.590 1.00 . A A . 31 GLU O 1 1 17 27986 1 1 31 GLU OE1 O -8.476 6.136 -8.156 1.00 . A A . 31 GLU OE1 1 1 17 27987 1 1 31 GLU OE2 O -8.019 7.328 -6.375 1.00 . A A . 31 GLU OE2 1 1 17 27988 1 1 32 LEU C C -5.282 -0.034 -7.161 1.00 . A A . 32 LEU C 1 1 17 27989 1 1 32 LEU CA C -5.449 0.095 -5.664 1.00 . A A . 32 LEU CA 1 1 17 27990 1 1 32 LEU CB C -5.764 -1.277 -5.047 1.00 . A A . 32 LEU CB 1 1 17 27991 1 1 32 LEU CD1 C -6.318 -2.685 -3.038 1.00 . A A . 32 LEU CD1 1 1 17 27992 1 1 32 LEU CD2 C -4.678 -0.825 -2.834 1.00 . A A . 32 LEU CD2 1 1 17 27993 1 1 32 LEU CG C -5.941 -1.295 -3.522 1.00 . A A . 32 LEU CG 1 1 17 27994 1 1 32 LEU H H -7.427 0.811 -5.518 1.00 . A A . 32 LEU H 1 1 17 27995 1 1 32 LEU HA H -4.526 0.468 -5.246 1.00 . A A . 32 LEU HA 1 1 17 27996 1 1 32 LEU HB2 H -6.670 -1.651 -5.497 1.00 . A A . 32 LEU HB2 1 1 17 27997 1 1 32 LEU HB3 H -4.957 -1.947 -5.297 1.00 . A A . 32 LEU HB3 1 1 17 27998 1 1 32 LEU HD11 H -5.588 -3.404 -3.386 1.00 . A A . 32 LEU HD11 1 1 17 27999 1 1 32 LEU HD12 H -6.342 -2.698 -1.957 1.00 . A A . 32 LEU HD12 1 1 17 28000 1 1 32 LEU HD13 H -7.292 -2.950 -3.422 1.00 . A A . 32 LEU HD13 1 1 17 28001 1 1 32 LEU HD21 H -4.499 0.208 -3.085 1.00 . A A . 32 LEU HD21 1 1 17 28002 1 1 32 LEU HD22 H -4.791 -0.922 -1.764 1.00 . A A . 32 LEU HD22 1 1 17 28003 1 1 32 LEU HD23 H -3.843 -1.426 -3.165 1.00 . A A . 32 LEU HD23 1 1 17 28004 1 1 32 LEU HG H -6.739 -0.622 -3.251 1.00 . A A . 32 LEU HG 1 1 17 28005 1 1 32 LEU N N -6.488 1.057 -5.370 1.00 . A A . 32 LEU N 1 1 17 28006 1 1 32 LEU O O -6.219 0.232 -7.910 1.00 . A A . 32 LEU O 1 1 17 28007 1 1 33 ASN C C -4.374 -2.145 -9.186 1.00 . A A . 33 ASN C 1 1 17 28008 1 1 33 ASN CA C -3.854 -0.741 -8.994 1.00 . A A . 33 ASN CA 1 1 17 28009 1 1 33 ASN CB C -2.372 -0.635 -9.377 1.00 . A A . 33 ASN CB 1 1 17 28010 1 1 33 ASN CG C -2.113 -0.678 -10.887 1.00 . A A . 33 ASN CG 1 1 17 28011 1 1 33 ASN H H -3.327 -0.419 -6.965 1.00 . A A . 33 ASN H 1 1 17 28012 1 1 33 ASN HA H -4.438 -0.064 -9.602 1.00 . A A . 33 ASN HA 1 1 17 28013 1 1 33 ASN HB2 H -1.987 0.299 -9.000 1.00 . A A . 33 ASN HB2 1 1 17 28014 1 1 33 ASN HB3 H -1.828 -1.449 -8.915 1.00 . A A . 33 ASN HB3 1 1 17 28015 1 1 33 ASN HD21 H -0.387 0.269 -10.633 1.00 . A A . 33 ASN HD21 1 1 17 28016 1 1 33 ASN HD22 H -0.800 -0.133 -12.266 1.00 . A A . 33 ASN HD22 1 1 17 28017 1 1 33 ASN N N -4.078 -0.392 -7.600 1.00 . A A . 33 ASN N 1 1 17 28018 1 1 33 ASN ND2 N -0.992 -0.127 -11.305 1.00 . A A . 33 ASN ND2 1 1 17 28019 1 1 33 ASN O O -3.683 -3.125 -8.898 1.00 . A A . 33 ASN O 1 1 17 28020 1 1 33 ASN OD1 O -2.890 -1.230 -11.671 1.00 . A A . 33 ASN OD1 1 1 17 28021 1 1 34 GLU C C -5.832 -4.413 -10.672 1.00 . A A . 34 GLU C 1 1 17 28022 1 1 34 GLU CA C -6.399 -3.428 -9.667 1.00 . A A . 34 GLU CA 1 1 17 28023 1 1 34 GLU CB C -7.853 -3.091 -9.996 1.00 . A A . 34 GLU CB 1 1 17 28024 1 1 34 GLU CD C -8.933 -2.839 -7.712 1.00 . A A . 34 GLU CD 1 1 17 28025 1 1 34 GLU CG C -8.503 -2.152 -8.987 1.00 . A A . 34 GLU CG 1 1 17 28026 1 1 34 GLU H H -6.045 -1.374 -9.927 1.00 . A A . 34 GLU H 1 1 17 28027 1 1 34 GLU HA H -6.366 -3.874 -8.685 1.00 . A A . 34 GLU HA 1 1 17 28028 1 1 34 GLU HB2 H -7.890 -2.624 -10.966 1.00 . A A . 34 GLU HB2 1 1 17 28029 1 1 34 GLU HB3 H -8.421 -4.004 -10.021 1.00 . A A . 34 GLU HB3 1 1 17 28030 1 1 34 GLU HG2 H -7.793 -1.377 -8.736 1.00 . A A . 34 GLU HG2 1 1 17 28031 1 1 34 GLU HG3 H -9.370 -1.700 -9.443 1.00 . A A . 34 GLU HG3 1 1 17 28032 1 1 34 GLU N N -5.620 -2.205 -9.627 1.00 . A A . 34 GLU N 1 1 17 28033 1 1 34 GLU O O -5.716 -5.596 -10.367 1.00 . A A . 34 GLU O 1 1 17 28034 1 1 34 GLU OE1 O -8.081 -3.099 -6.845 1.00 . A A . 34 GLU OE1 1 1 17 28035 1 1 34 GLU OE2 O -10.141 -3.107 -7.568 1.00 . A A . 34 GLU OE2 1 1 17 28036 1 1 35 ASN C C -3.472 -5.242 -12.485 1.00 . A A . 35 ASN C 1 1 17 28037 1 1 35 ASN CA C -4.816 -4.635 -12.914 1.00 . A A . 35 ASN CA 1 1 17 28038 1 1 35 ASN CB C -4.621 -3.678 -14.094 1.00 . A A . 35 ASN CB 1 1 17 28039 1 1 35 ASN CG C -4.097 -4.345 -15.342 1.00 . A A . 35 ASN CG 1 1 17 28040 1 1 35 ASN H H -5.621 -2.939 -11.997 1.00 . A A . 35 ASN H 1 1 17 28041 1 1 35 ASN HA H -5.480 -5.427 -13.212 1.00 . A A . 35 ASN HA 1 1 17 28042 1 1 35 ASN HB2 H -5.568 -3.220 -14.333 1.00 . A A . 35 ASN HB2 1 1 17 28043 1 1 35 ASN HB3 H -3.922 -2.910 -13.804 1.00 . A A . 35 ASN HB3 1 1 17 28044 1 1 35 ASN HD21 H -5.950 -4.720 -15.939 1.00 . A A . 35 ASN HD21 1 1 17 28045 1 1 35 ASN HD22 H -4.689 -5.265 -16.970 1.00 . A A . 35 ASN HD22 1 1 17 28046 1 1 35 ASN N N -5.448 -3.884 -11.841 1.00 . A A . 35 ASN N 1 1 17 28047 1 1 35 ASN ND2 N -5.000 -4.822 -16.170 1.00 . A A . 35 ASN ND2 1 1 17 28048 1 1 35 ASN O O -3.166 -6.377 -12.837 1.00 . A A . 35 ASN O 1 1 17 28049 1 1 35 ASN OD1 O -2.888 -4.422 -15.567 1.00 . A A . 35 ASN OD1 1 1 17 28050 1 1 36 LEU C C -1.503 -6.020 -10.169 1.00 . A A . 36 LEU C 1 1 17 28051 1 1 36 LEU CA C -1.375 -4.935 -11.236 1.00 . A A . 36 LEU CA 1 1 17 28052 1 1 36 LEU CB C -0.599 -3.751 -10.661 1.00 . A A . 36 LEU CB 1 1 17 28053 1 1 36 LEU CD1 C 1.643 -4.010 -11.753 1.00 . A A . 36 LEU CD1 1 1 17 28054 1 1 36 LEU CD2 C 1.452 -2.849 -9.553 1.00 . A A . 36 LEU CD2 1 1 17 28055 1 1 36 LEU CG C 0.897 -3.956 -10.431 1.00 . A A . 36 LEU CG 1 1 17 28056 1 1 36 LEU H H -3.018 -3.602 -11.432 1.00 . A A . 36 LEU H 1 1 17 28057 1 1 36 LEU HA H -0.838 -5.335 -12.080 1.00 . A A . 36 LEU HA 1 1 17 28058 1 1 36 LEU HB2 H -0.726 -2.914 -11.329 1.00 . A A . 36 LEU HB2 1 1 17 28059 1 1 36 LEU HB3 H -1.049 -3.499 -9.713 1.00 . A A . 36 LEU HB3 1 1 17 28060 1 1 36 LEU HD11 H 1.499 -3.081 -12.286 1.00 . A A . 36 LEU HD11 1 1 17 28061 1 1 36 LEU HD12 H 2.697 -4.156 -11.564 1.00 . A A . 36 LEU HD12 1 1 17 28062 1 1 36 LEU HD13 H 1.267 -4.831 -12.352 1.00 . A A . 36 LEU HD13 1 1 17 28063 1 1 36 LEU HD21 H 0.966 -2.877 -8.588 1.00 . A A . 36 LEU HD21 1 1 17 28064 1 1 36 LEU HD22 H 2.515 -2.988 -9.423 1.00 . A A . 36 LEU HD22 1 1 17 28065 1 1 36 LEU HD23 H 1.270 -1.891 -10.020 1.00 . A A . 36 LEU HD23 1 1 17 28066 1 1 36 LEU HG H 1.051 -4.896 -9.922 1.00 . A A . 36 LEU HG 1 1 17 28067 1 1 36 LEU N N -2.694 -4.488 -11.703 1.00 . A A . 36 LEU N 1 1 17 28068 1 1 36 LEU O O -0.599 -6.827 -9.995 1.00 . A A . 36 LEU O 1 1 17 28069 1 1 37 LEU C C -3.453 -8.305 -9.008 1.00 . A A . 37 LEU C 1 1 17 28070 1 1 37 LEU CA C -2.898 -7.013 -8.428 1.00 . A A . 37 LEU CA 1 1 17 28071 1 1 37 LEU CB C -3.829 -6.434 -7.364 1.00 . A A . 37 LEU CB 1 1 17 28072 1 1 37 LEU CD1 C -4.202 -4.771 -5.506 1.00 . A A . 37 LEU CD1 1 1 17 28073 1 1 37 LEU CD2 C -1.907 -5.570 -6.008 1.00 . A A . 37 LEU CD2 1 1 17 28074 1 1 37 LEU CG C -3.259 -5.235 -6.596 1.00 . A A . 37 LEU CG 1 1 17 28075 1 1 37 LEU H H -3.315 -5.346 -9.658 1.00 . A A . 37 LEU H 1 1 17 28076 1 1 37 LEU HA H -1.953 -7.244 -7.959 1.00 . A A . 37 LEU HA 1 1 17 28077 1 1 37 LEU HB2 H -4.746 -6.128 -7.845 1.00 . A A . 37 LEU HB2 1 1 17 28078 1 1 37 LEU HB3 H -4.054 -7.213 -6.650 1.00 . A A . 37 LEU HB3 1 1 17 28079 1 1 37 LEU HD11 H -4.418 -5.594 -4.840 1.00 . A A . 37 LEU HD11 1 1 17 28080 1 1 37 LEU HD12 H -3.735 -3.973 -4.947 1.00 . A A . 37 LEU HD12 1 1 17 28081 1 1 37 LEU HD13 H -5.119 -4.411 -5.948 1.00 . A A . 37 LEU HD13 1 1 17 28082 1 1 37 LEU HD21 H -1.955 -6.539 -5.538 1.00 . A A . 37 LEU HD21 1 1 17 28083 1 1 37 LEU HD22 H -1.166 -5.589 -6.796 1.00 . A A . 37 LEU HD22 1 1 17 28084 1 1 37 LEU HD23 H -1.637 -4.824 -5.276 1.00 . A A . 37 LEU HD23 1 1 17 28085 1 1 37 LEU HG H -3.126 -4.412 -7.285 1.00 . A A . 37 LEU HG 1 1 17 28086 1 1 37 LEU N N -2.634 -6.029 -9.468 1.00 . A A . 37 LEU N 1 1 17 28087 1 1 37 LEU O O -3.349 -9.353 -8.375 1.00 . A A . 37 LEU O 1 1 17 28088 1 1 38 ASP C C -3.052 -10.102 -11.453 1.00 . A A . 38 ASP C 1 1 17 28089 1 1 38 ASP CA C -4.333 -9.425 -10.993 1.00 . A A . 38 ASP CA 1 1 17 28090 1 1 38 ASP CB C -5.192 -9.091 -12.214 1.00 . A A . 38 ASP CB 1 1 17 28091 1 1 38 ASP CG C -6.603 -8.658 -11.870 1.00 . A A . 38 ASP CG 1 1 17 28092 1 1 38 ASP H H -4.226 -7.347 -10.591 1.00 . A A . 38 ASP H 1 1 17 28093 1 1 38 ASP HA H -4.873 -10.106 -10.351 1.00 . A A . 38 ASP HA 1 1 17 28094 1 1 38 ASP HB2 H -4.713 -8.290 -12.759 1.00 . A A . 38 ASP HB2 1 1 17 28095 1 1 38 ASP HB3 H -5.251 -9.960 -12.850 1.00 . A A . 38 ASP HB3 1 1 17 28096 1 1 38 ASP N N -4.010 -8.231 -10.218 1.00 . A A . 38 ASP N 1 1 17 28097 1 1 38 ASP O O -2.977 -11.317 -11.466 1.00 . A A . 38 ASP O 1 1 17 28098 1 1 38 ASP OD1 O -7.397 -9.498 -11.422 1.00 . A A . 38 ASP OD1 1 1 17 28099 1 1 38 ASP OD2 O -6.929 -7.484 -12.083 1.00 . A A . 38 ASP OD2 1 1 17 28100 1 1 39 GLN C C 0.128 -10.266 -11.082 1.00 . A A . 39 GLN C 1 1 17 28101 1 1 39 GLN CA C -0.732 -9.783 -12.250 1.00 . A A . 39 GLN CA 1 1 17 28102 1 1 39 GLN CB C 0.008 -8.673 -12.991 1.00 . A A . 39 GLN CB 1 1 17 28103 1 1 39 GLN CD C -0.179 -6.836 -14.710 1.00 . A A . 39 GLN CD 1 1 17 28104 1 1 39 GLN CG C -0.752 -8.133 -14.180 1.00 . A A . 39 GLN CG 1 1 17 28105 1 1 39 GLN H H -2.191 -8.322 -11.751 1.00 . A A . 39 GLN H 1 1 17 28106 1 1 39 GLN HA H -0.900 -10.608 -12.927 1.00 . A A . 39 GLN HA 1 1 17 28107 1 1 39 GLN HB2 H 0.185 -7.857 -12.307 1.00 . A A . 39 GLN HB2 1 1 17 28108 1 1 39 GLN HB3 H 0.959 -9.054 -13.339 1.00 . A A . 39 GLN HB3 1 1 17 28109 1 1 39 GLN HE21 H -0.934 -7.233 -16.479 1.00 . A A . 39 GLN HE21 1 1 17 28110 1 1 39 GLN HE22 H -0.065 -5.752 -16.353 1.00 . A A . 39 GLN HE22 1 1 17 28111 1 1 39 GLN HG2 H -0.733 -8.868 -14.972 1.00 . A A . 39 GLN HG2 1 1 17 28112 1 1 39 GLN HG3 H -1.773 -7.959 -13.877 1.00 . A A . 39 GLN HG3 1 1 17 28113 1 1 39 GLN N N -2.043 -9.291 -11.795 1.00 . A A . 39 GLN N 1 1 17 28114 1 1 39 GLN NE2 N -0.411 -6.583 -15.975 1.00 . A A . 39 GLN NE2 1 1 17 28115 1 1 39 GLN O O 0.976 -11.130 -11.257 1.00 . A A . 39 GLN O 1 1 17 28116 1 1 39 GLN OE1 O 0.426 -6.057 -13.976 1.00 . A A . 39 GLN OE1 1 1 17 28117 1 1 40 ALA C C 0.119 -11.442 -8.183 1.00 . A A . 40 ALA C 1 1 17 28118 1 1 40 ALA CA C 0.593 -10.085 -8.677 1.00 . A A . 40 ALA CA 1 1 17 28119 1 1 40 ALA CB C 0.381 -9.040 -7.595 1.00 . A A . 40 ALA CB 1 1 17 28120 1 1 40 ALA H H -0.755 -8.965 -9.861 1.00 . A A . 40 ALA H 1 1 17 28121 1 1 40 ALA HA H 1.650 -10.134 -8.895 1.00 . A A . 40 ALA HA 1 1 17 28122 1 1 40 ALA HB1 H 0.663 -8.067 -7.973 1.00 . A A . 40 ALA HB1 1 1 17 28123 1 1 40 ALA HB2 H -0.657 -9.029 -7.309 1.00 . A A . 40 ALA HB2 1 1 17 28124 1 1 40 ALA HB3 H 0.991 -9.282 -6.735 1.00 . A A . 40 ALA HB3 1 1 17 28125 1 1 40 ALA N N -0.103 -9.693 -9.904 1.00 . A A . 40 ALA N 1 1 17 28126 1 1 40 ALA O O 0.913 -12.255 -7.715 1.00 . A A . 40 ALA O 1 1 17 28127 1 1 41 ASP C C -1.508 -14.004 -8.993 1.00 . A A . 41 ASP C 1 1 17 28128 1 1 41 ASP CA C -1.813 -12.934 -7.940 1.00 . A A . 41 ASP CA 1 1 17 28129 1 1 41 ASP CB C -3.324 -12.713 -7.774 1.00 . A A . 41 ASP CB 1 1 17 28130 1 1 41 ASP CG C -4.094 -13.975 -7.460 1.00 . A A . 41 ASP CG 1 1 17 28131 1 1 41 ASP H H -1.753 -10.933 -8.625 1.00 . A A . 41 ASP H 1 1 17 28132 1 1 41 ASP HA H -1.398 -13.260 -6.998 1.00 . A A . 41 ASP HA 1 1 17 28133 1 1 41 ASP HB2 H -3.493 -12.010 -6.971 1.00 . A A . 41 ASP HB2 1 1 17 28134 1 1 41 ASP HB3 H -3.711 -12.298 -8.691 1.00 . A A . 41 ASP HB3 1 1 17 28135 1 1 41 ASP N N -1.185 -11.664 -8.297 1.00 . A A . 41 ASP N 1 1 17 28136 1 1 41 ASP O O -1.340 -15.167 -8.652 1.00 . A A . 41 ASP O 1 1 17 28137 1 1 41 ASP OD1 O -4.008 -14.458 -6.317 1.00 . A A . 41 ASP OD1 1 1 17 28138 1 1 41 ASP OD2 O -4.796 -14.468 -8.358 1.00 . A A . 41 ASP OD2 1 1 17 28139 1 1 42 LEU C C 0.372 -14.977 -11.237 1.00 . A A . 42 LEU C 1 1 17 28140 1 1 42 LEU CA C -1.049 -14.436 -11.392 1.00 . A A . 42 LEU CA 1 1 17 28141 1 1 42 LEU CB C -1.183 -13.610 -12.686 1.00 . A A . 42 LEU CB 1 1 17 28142 1 1 42 LEU CD1 C -2.022 -13.742 -15.023 1.00 . A A . 42 LEU CD1 1 1 17 28143 1 1 42 LEU CD2 C 0.378 -14.205 -14.584 1.00 . A A . 42 LEU CD2 1 1 17 28144 1 1 42 LEU CG C -1.038 -14.336 -14.029 1.00 . A A . 42 LEU CG 1 1 17 28145 1 1 42 LEU H H -1.601 -12.632 -10.433 1.00 . A A . 42 LEU H 1 1 17 28146 1 1 42 LEU HA H -1.741 -15.265 -11.424 1.00 . A A . 42 LEU HA 1 1 17 28147 1 1 42 LEU HB2 H -2.154 -13.140 -12.670 1.00 . A A . 42 LEU HB2 1 1 17 28148 1 1 42 LEU HB3 H -0.434 -12.831 -12.649 1.00 . A A . 42 LEU HB3 1 1 17 28149 1 1 42 LEU HD11 H -1.840 -12.680 -15.119 1.00 . A A . 42 LEU HD11 1 1 17 28150 1 1 42 LEU HD12 H -1.893 -14.218 -15.983 1.00 . A A . 42 LEU HD12 1 1 17 28151 1 1 42 LEU HD13 H -3.032 -13.902 -14.675 1.00 . A A . 42 LEU HD13 1 1 17 28152 1 1 42 LEU HD21 H 1.084 -14.636 -13.885 1.00 . A A . 42 LEU HD21 1 1 17 28153 1 1 42 LEU HD22 H 0.443 -14.726 -15.526 1.00 . A A . 42 LEU HD22 1 1 17 28154 1 1 42 LEU HD23 H 0.612 -13.161 -14.735 1.00 . A A . 42 LEU HD23 1 1 17 28155 1 1 42 LEU HG H -1.266 -15.384 -13.906 1.00 . A A . 42 LEU HG 1 1 17 28156 1 1 42 LEU N N -1.408 -13.574 -10.255 1.00 . A A . 42 LEU N 1 1 17 28157 1 1 42 LEU O O 0.625 -16.159 -11.490 1.00 . A A . 42 LEU O 1 1 17 28158 1 1 43 ALA C C 2.777 -15.371 -9.366 1.00 . A A . 43 ALA C 1 1 17 28159 1 1 43 ALA CA C 2.668 -14.444 -10.563 1.00 . A A . 43 ALA CA 1 1 17 28160 1 1 43 ALA CB C 3.494 -13.192 -10.333 1.00 . A A . 43 ALA CB 1 1 17 28161 1 1 43 ALA H H 1.000 -13.164 -10.705 1.00 . A A . 43 ALA H 1 1 17 28162 1 1 43 ALA HA H 3.053 -14.952 -11.432 1.00 . A A . 43 ALA HA 1 1 17 28163 1 1 43 ALA HB1 H 3.106 -12.664 -9.477 1.00 . A A . 43 ALA HB1 1 1 17 28164 1 1 43 ALA HB2 H 4.524 -13.463 -10.152 1.00 . A A . 43 ALA HB2 1 1 17 28165 1 1 43 ALA HB3 H 3.435 -12.557 -11.205 1.00 . A A . 43 ALA HB3 1 1 17 28166 1 1 43 ALA N N 1.281 -14.093 -10.825 1.00 . A A . 43 ALA N 1 1 17 28167 1 1 43 ALA O O 3.544 -16.316 -9.399 1.00 . A A . 43 ALA O 1 1 17 28168 1 1 44 ALA C C 1.460 -17.351 -7.383 1.00 . A A . 44 ALA C 1 1 17 28169 1 1 44 ALA CA C 1.976 -15.930 -7.117 1.00 . A A . 44 ALA CA 1 1 17 28170 1 1 44 ALA CB C 1.162 -15.254 -6.032 1.00 . A A . 44 ALA CB 1 1 17 28171 1 1 44 ALA H H 1.377 -14.334 -8.382 1.00 . A A . 44 ALA H 1 1 17 28172 1 1 44 ALA HA H 3.000 -15.998 -6.771 1.00 . A A . 44 ALA HA 1 1 17 28173 1 1 44 ALA HB1 H 0.136 -15.180 -6.358 1.00 . A A . 44 ALA HB1 1 1 17 28174 1 1 44 ALA HB2 H 1.213 -15.836 -5.123 1.00 . A A . 44 ALA HB2 1 1 17 28175 1 1 44 ALA HB3 H 1.554 -14.267 -5.850 1.00 . A A . 44 ALA HB3 1 1 17 28176 1 1 44 ALA N N 1.977 -15.110 -8.331 1.00 . A A . 44 ALA N 1 1 17 28177 1 1 44 ALA O O 1.937 -18.303 -6.776 1.00 . A A . 44 ALA O 1 1 17 28178 1 1 45 GLU C C 1.059 -19.531 -9.624 1.00 . A A . 45 GLU C 1 1 17 28179 1 1 45 GLU CA C 0.019 -18.784 -8.783 1.00 . A A . 45 GLU CA 1 1 17 28180 1 1 45 GLU CB C -1.246 -18.608 -9.617 1.00 . A A . 45 GLU CB 1 1 17 28181 1 1 45 GLU CD C -3.722 -18.143 -9.680 1.00 . A A . 45 GLU CD 1 1 17 28182 1 1 45 GLU CG C -2.482 -18.256 -8.813 1.00 . A A . 45 GLU CG 1 1 17 28183 1 1 45 GLU H H 0.121 -16.670 -8.709 1.00 . A A . 45 GLU H 1 1 17 28184 1 1 45 GLU HA H -0.218 -19.373 -7.906 1.00 . A A . 45 GLU HA 1 1 17 28185 1 1 45 GLU HB2 H -1.070 -17.813 -10.326 1.00 . A A . 45 GLU HB2 1 1 17 28186 1 1 45 GLU HB3 H -1.443 -19.524 -10.154 1.00 . A A . 45 GLU HB3 1 1 17 28187 1 1 45 GLU HG2 H -2.648 -19.030 -8.080 1.00 . A A . 45 GLU HG2 1 1 17 28188 1 1 45 GLU HG3 H -2.313 -17.311 -8.312 1.00 . A A . 45 GLU HG3 1 1 17 28189 1 1 45 GLU N N 0.516 -17.483 -8.325 1.00 . A A . 45 GLU N 1 1 17 28190 1 1 45 GLU O O 1.023 -20.754 -9.720 1.00 . A A . 45 GLU O 1 1 17 28191 1 1 45 GLU OE1 O -3.960 -17.060 -10.251 1.00 . A A . 45 GLU OE1 1 1 17 28192 1 1 45 GLU OE2 O -4.457 -19.140 -9.805 1.00 . A A . 45 GLU OE2 1 1 17 28193 1 1 46 ALA C C 4.345 -19.563 -10.230 1.00 . A A . 46 ALA C 1 1 17 28194 1 1 46 ALA CA C 3.057 -19.357 -11.042 1.00 . A A . 46 ALA CA 1 1 17 28195 1 1 46 ALA CB C 3.320 -18.468 -12.249 1.00 . A A . 46 ALA CB 1 1 17 28196 1 1 46 ALA H H 1.928 -17.803 -10.151 1.00 . A A . 46 ALA H 1 1 17 28197 1 1 46 ALA HA H 2.731 -20.313 -11.401 1.00 . A A . 46 ALA HA 1 1 17 28198 1 1 46 ALA HB1 H 3.658 -17.498 -11.912 1.00 . A A . 46 ALA HB1 1 1 17 28199 1 1 46 ALA HB2 H 4.082 -18.917 -12.870 1.00 . A A . 46 ALA HB2 1 1 17 28200 1 1 46 ALA HB3 H 2.410 -18.356 -12.817 1.00 . A A . 46 ALA HB3 1 1 17 28201 1 1 46 ALA N N 1.982 -18.783 -10.233 1.00 . A A . 46 ALA N 1 1 17 28202 1 1 46 ALA O O 5.389 -19.873 -10.806 1.00 . A A . 46 ALA O 1 1 17 28203 1 1 47 ASP C C 6.464 -18.530 -8.154 1.00 . A A . 47 ASP C 1 1 17 28204 1 1 47 ASP CA C 5.349 -19.569 -7.916 1.00 . A A . 47 ASP CA 1 1 17 28205 1 1 47 ASP CB C 5.903 -21.012 -7.935 1.00 . A A . 47 ASP CB 1 1 17 28206 1 1 47 ASP CG C 6.737 -21.341 -6.705 1.00 . A A . 47 ASP CG 1 1 17 28207 1 1 47 ASP H H 3.365 -19.129 -8.541 1.00 . A A . 47 ASP H 1 1 17 28208 1 1 47 ASP HA H 4.928 -19.386 -6.930 1.00 . A A . 47 ASP HA 1 1 17 28209 1 1 47 ASP HB2 H 5.074 -21.706 -7.977 1.00 . A A . 47 ASP HB2 1 1 17 28210 1 1 47 ASP HB3 H 6.523 -21.141 -8.822 1.00 . A A . 47 ASP HB3 1 1 17 28211 1 1 47 ASP N N 4.239 -19.395 -8.891 1.00 . A A . 47 ASP N 1 1 17 28212 1 1 47 ASP O O 7.664 -18.792 -8.014 1.00 . A A . 47 ASP O 1 1 17 28213 1 1 47 ASP OD1 O 6.230 -21.179 -5.576 1.00 . A A . 47 ASP OD1 1 1 17 28214 1 1 47 ASP OD2 O 7.890 -21.793 -6.865 1.00 . A A . 47 ASP OD2 1 1 17 28215 1 1 48 GLN C C 6.670 -15.131 -7.741 1.00 . A A . 48 GLN C 1 1 17 28216 1 1 48 GLN CA C 6.952 -16.237 -8.747 1.00 . A A . 48 GLN CA 1 1 17 28217 1 1 48 GLN CB C 6.763 -15.692 -10.167 1.00 . A A . 48 GLN CB 1 1 17 28218 1 1 48 GLN CD C 6.429 -16.275 -12.603 1.00 . A A . 48 GLN CD 1 1 17 28219 1 1 48 GLN CG C 6.898 -16.751 -11.248 1.00 . A A . 48 GLN CG 1 1 17 28220 1 1 48 GLN H H 5.076 -17.198 -8.648 1.00 . A A . 48 GLN H 1 1 17 28221 1 1 48 GLN HA H 7.962 -16.593 -8.625 1.00 . A A . 48 GLN HA 1 1 17 28222 1 1 48 GLN HB2 H 5.775 -15.260 -10.242 1.00 . A A . 48 GLN HB2 1 1 17 28223 1 1 48 GLN HB3 H 7.498 -14.922 -10.348 1.00 . A A . 48 GLN HB3 1 1 17 28224 1 1 48 GLN HE21 H 7.627 -17.584 -13.475 1.00 . A A . 48 GLN HE21 1 1 17 28225 1 1 48 GLN HE22 H 6.696 -16.585 -14.538 1.00 . A A . 48 GLN HE22 1 1 17 28226 1 1 48 GLN HG2 H 7.934 -17.041 -11.322 1.00 . A A . 48 GLN HG2 1 1 17 28227 1 1 48 GLN HG3 H 6.307 -17.612 -10.962 1.00 . A A . 48 GLN HG3 1 1 17 28228 1 1 48 GLN N N 6.044 -17.339 -8.511 1.00 . A A . 48 GLN N 1 1 17 28229 1 1 48 GLN NE2 N 6.969 -16.873 -13.643 1.00 . A A . 48 GLN NE2 1 1 17 28230 1 1 48 GLN O O 5.502 -14.826 -7.476 1.00 . A A . 48 GLN O 1 1 17 28231 1 1 48 GLN OE1 O 5.563 -15.405 -12.710 1.00 . A A . 48 GLN OE1 1 1 17 28232 1 1 49 PRO C C 7.349 -12.119 -7.283 1.00 . A A . 49 PRO C 1 1 17 28233 1 1 49 PRO CA C 7.532 -13.313 -6.352 1.00 . A A . 49 PRO CA 1 1 17 28234 1 1 49 PRO CB C 8.832 -13.182 -5.541 1.00 . A A . 49 PRO CB 1 1 17 28235 1 1 49 PRO CD C 9.107 -15.001 -7.105 1.00 . A A . 49 PRO CD 1 1 17 28236 1 1 49 PRO CG C 9.665 -14.385 -5.854 1.00 . A A . 49 PRO CG 1 1 17 28237 1 1 49 PRO HA H 6.683 -13.383 -5.686 1.00 . A A . 49 PRO HA 1 1 17 28238 1 1 49 PRO HB2 H 9.346 -12.275 -5.825 1.00 . A A . 49 PRO HB2 1 1 17 28239 1 1 49 PRO HB3 H 8.603 -13.161 -4.488 1.00 . A A . 49 PRO HB3 1 1 17 28240 1 1 49 PRO HD2 H 9.645 -14.646 -7.973 1.00 . A A . 49 PRO HD2 1 1 17 28241 1 1 49 PRO HD3 H 9.154 -16.076 -7.044 1.00 . A A . 49 PRO HD3 1 1 17 28242 1 1 49 PRO HG2 H 10.692 -14.086 -6.009 1.00 . A A . 49 PRO HG2 1 1 17 28243 1 1 49 PRO HG3 H 9.603 -15.093 -5.040 1.00 . A A . 49 PRO HG3 1 1 17 28244 1 1 49 PRO N N 7.708 -14.535 -7.126 1.00 . A A . 49 PRO N 1 1 17 28245 1 1 49 PRO O O 8.185 -11.869 -8.162 1.00 . A A . 49 PRO O 1 1 17 28246 1 1 50 PHE C C 6.622 -9.025 -7.422 1.00 . A A . 50 PHE C 1 1 17 28247 1 1 50 PHE CA C 5.965 -10.275 -7.977 1.00 . A A . 50 PHE CA 1 1 17 28248 1 1 50 PHE CB C 4.451 -10.074 -8.141 1.00 . A A . 50 PHE CB 1 1 17 28249 1 1 50 PHE CD1 C 4.113 -9.612 -10.589 1.00 . A A . 50 PHE CD1 1 1 17 28250 1 1 50 PHE CD2 C 3.664 -7.857 -9.050 1.00 . A A . 50 PHE CD2 1 1 17 28251 1 1 50 PHE CE1 C 3.766 -8.788 -11.638 1.00 . A A . 50 PHE CE1 1 1 17 28252 1 1 50 PHE CE2 C 3.313 -7.028 -10.093 1.00 . A A . 50 PHE CE2 1 1 17 28253 1 1 50 PHE CG C 4.069 -9.159 -9.282 1.00 . A A . 50 PHE CG 1 1 17 28254 1 1 50 PHE CZ C 3.363 -7.493 -11.389 1.00 . A A . 50 PHE CZ 1 1 17 28255 1 1 50 PHE H H 5.631 -11.623 -6.384 1.00 . A A . 50 PHE H 1 1 17 28256 1 1 50 PHE HA H 6.399 -10.492 -8.941 1.00 . A A . 50 PHE HA 1 1 17 28257 1 1 50 PHE HB2 H 3.988 -11.032 -8.319 1.00 . A A . 50 PHE HB2 1 1 17 28258 1 1 50 PHE HB3 H 4.052 -9.653 -7.228 1.00 . A A . 50 PHE HB3 1 1 17 28259 1 1 50 PHE HD1 H 3.624 -7.487 -8.034 1.00 . A A . 50 PHE HD1 1 1 17 28260 1 1 50 PHE HD2 H 4.429 -10.623 -10.785 1.00 . A A . 50 PHE HD2 1 1 17 28261 1 1 50 PHE HE1 H 3.000 -6.014 -9.895 1.00 . A A . 50 PHE HE1 1 1 17 28262 1 1 50 PHE HE2 H 3.807 -9.156 -12.651 1.00 . A A . 50 PHE HE2 1 1 17 28263 1 1 50 PHE HZ H 3.088 -6.845 -12.208 1.00 . A A . 50 PHE HZ 1 1 17 28264 1 1 50 PHE N N 6.253 -11.397 -7.110 1.00 . A A . 50 PHE N 1 1 17 28265 1 1 50 PHE O O 6.518 -8.740 -6.230 1.00 . A A . 50 PHE O 1 1 17 28266 1 1 51 ALA C C 7.695 -6.061 -9.050 1.00 . A A . 51 ALA C 1 1 17 28267 1 1 51 ALA CA C 7.932 -7.059 -7.933 1.00 . A A . 51 ALA CA 1 1 17 28268 1 1 51 ALA CB C 9.420 -7.218 -7.662 1.00 . A A . 51 ALA CB 1 1 17 28269 1 1 51 ALA H H 7.467 -8.684 -9.188 1.00 . A A . 51 ALA H 1 1 17 28270 1 1 51 ALA HA H 7.454 -6.705 -7.031 1.00 . A A . 51 ALA HA 1 1 17 28271 1 1 51 ALA HB1 H 9.915 -7.566 -8.555 1.00 . A A . 51 ALA HB1 1 1 17 28272 1 1 51 ALA HB2 H 9.835 -6.263 -7.366 1.00 . A A . 51 ALA HB2 1 1 17 28273 1 1 51 ALA HB3 H 9.566 -7.934 -6.866 1.00 . A A . 51 ALA HB3 1 1 17 28274 1 1 51 ALA N N 7.334 -8.326 -8.283 1.00 . A A . 51 ALA N 1 1 17 28275 1 1 51 ALA O O 8.052 -6.316 -10.201 1.00 . A A . 51 ALA O 1 1 17 28276 1 1 52 SER C C 7.091 -2.537 -9.076 1.00 . A A . 52 SER C 1 1 17 28277 1 1 52 SER CA C 6.806 -3.901 -9.688 1.00 . A A . 52 SER CA 1 1 17 28278 1 1 52 SER CB C 5.352 -3.979 -10.151 1.00 . A A . 52 SER CB 1 1 17 28279 1 1 52 SER H H 6.753 -4.826 -7.796 1.00 . A A . 52 SER H 1 1 17 28280 1 1 52 SER HA H 7.460 -4.053 -10.534 1.00 . A A . 52 SER HA 1 1 17 28281 1 1 52 SER HB2 H 5.171 -4.950 -10.581 1.00 . A A . 52 SER HB2 1 1 17 28282 1 1 52 SER HB3 H 4.702 -3.835 -9.298 1.00 . A A . 52 SER HB3 1 1 17 28283 1 1 52 SER HG H 4.517 -3.374 -11.814 1.00 . A A . 52 SER HG 1 1 17 28284 1 1 52 SER N N 7.067 -4.946 -8.717 1.00 . A A . 52 SER N 1 1 17 28285 1 1 52 SER O O 6.797 -2.308 -7.909 1.00 . A A . 52 SER O 1 1 17 28286 1 1 52 SER OG O 5.062 -2.989 -11.119 1.00 . A A . 52 SER OG 1 1 17 28287 1 1 53 GLU C C 6.783 0.661 -9.850 1.00 . A A . 53 GLU C 1 1 17 28288 1 1 53 GLU CA C 7.917 -0.271 -9.403 1.00 . A A . 53 GLU CA 1 1 17 28289 1 1 53 GLU CB C 9.263 0.240 -9.928 1.00 . A A . 53 GLU CB 1 1 17 28290 1 1 53 GLU CD C 11.772 0.063 -9.932 1.00 . A A . 53 GLU CD 1 1 17 28291 1 1 53 GLU CG C 10.471 -0.495 -9.388 1.00 . A A . 53 GLU CG 1 1 17 28292 1 1 53 GLU H H 7.960 -1.899 -10.759 1.00 . A A . 53 GLU H 1 1 17 28293 1 1 53 GLU HA H 7.946 -0.285 -8.322 1.00 . A A . 53 GLU HA 1 1 17 28294 1 1 53 GLU HB2 H 9.271 0.138 -10.997 1.00 . A A . 53 GLU HB2 1 1 17 28295 1 1 53 GLU HB3 H 9.362 1.285 -9.675 1.00 . A A . 53 GLU HB3 1 1 17 28296 1 1 53 GLU HG2 H 10.478 -0.408 -8.312 1.00 . A A . 53 GLU HG2 1 1 17 28297 1 1 53 GLU HG3 H 10.396 -1.535 -9.665 1.00 . A A . 53 GLU HG3 1 1 17 28298 1 1 53 GLU N N 7.676 -1.640 -9.855 1.00 . A A . 53 GLU N 1 1 17 28299 1 1 53 GLU O O 6.880 1.879 -9.716 1.00 . A A . 53 GLU O 1 1 17 28300 1 1 53 GLU OE1 O 12.271 1.056 -9.369 1.00 . A A . 53 GLU OE1 1 1 17 28301 1 1 53 GLU OE2 O 12.291 -0.484 -10.929 1.00 . A A . 53 GLU OE2 1 1 17 28302 1 1 54 ASP C C 3.699 1.114 -9.488 1.00 . A A . 54 ASP C 1 1 17 28303 1 1 54 ASP CA C 4.497 0.813 -10.749 1.00 . A A . 54 ASP CA 1 1 17 28304 1 1 54 ASP CB C 3.634 -0.001 -11.720 1.00 . A A . 54 ASP CB 1 1 17 28305 1 1 54 ASP CG C 2.830 0.859 -12.671 1.00 . A A . 54 ASP CG 1 1 17 28306 1 1 54 ASP H H 5.714 -0.905 -10.514 1.00 . A A . 54 ASP H 1 1 17 28307 1 1 54 ASP HA H 4.795 1.734 -11.221 1.00 . A A . 54 ASP HA 1 1 17 28308 1 1 54 ASP HB2 H 4.270 -0.646 -12.301 1.00 . A A . 54 ASP HB2 1 1 17 28309 1 1 54 ASP HB3 H 2.940 -0.607 -11.149 1.00 . A A . 54 ASP HB3 1 1 17 28310 1 1 54 ASP N N 5.701 0.067 -10.378 1.00 . A A . 54 ASP N 1 1 17 28311 1 1 54 ASP O O 3.926 0.472 -8.461 1.00 . A A . 54 ASP O 1 1 17 28312 1 1 54 ASP OD1 O 1.721 1.273 -12.311 1.00 . A A . 54 ASP OD1 1 1 17 28313 1 1 54 ASP OD2 O 3.298 1.077 -13.799 1.00 . A A . 54 ASP OD2 1 1 17 28314 1 1 55 TRP C C 1.019 1.277 -8.050 1.00 . A A . 55 TRP C 1 1 17 28315 1 1 55 TRP CA C 1.939 2.454 -8.426 1.00 . A A . 55 TRP CA 1 1 17 28316 1 1 55 TRP CB C 1.117 3.743 -8.735 1.00 . A A . 55 TRP CB 1 1 17 28317 1 1 55 TRP CD1 C -0.287 3.319 -10.835 1.00 . A A . 55 TRP CD1 1 1 17 28318 1 1 55 TRP CD2 C -1.471 3.427 -8.945 1.00 . A A . 55 TRP CD2 1 1 17 28319 1 1 55 TRP CE2 C -2.352 3.153 -10.001 1.00 . A A . 55 TRP CE2 1 1 17 28320 1 1 55 TRP CE3 C -1.982 3.545 -7.655 1.00 . A A . 55 TRP CE3 1 1 17 28321 1 1 55 TRP CG C -0.156 3.509 -9.497 1.00 . A A . 55 TRP CG 1 1 17 28322 1 1 55 TRP CH2 C -4.191 3.120 -8.515 1.00 . A A . 55 TRP CH2 1 1 17 28323 1 1 55 TRP CZ2 C -3.723 2.993 -9.797 1.00 . A A . 55 TRP CZ2 1 1 17 28324 1 1 55 TRP CZ3 C -3.331 3.387 -7.456 1.00 . A A . 55 TRP CZ3 1 1 17 28325 1 1 55 TRP H H 2.634 2.527 -10.430 1.00 . A A . 55 TRP H 1 1 17 28326 1 1 55 TRP HA H 2.599 2.657 -7.599 1.00 . A A . 55 TRP HA 1 1 17 28327 1 1 55 TRP HB2 H 0.858 4.223 -7.804 1.00 . A A . 55 TRP HB2 1 1 17 28328 1 1 55 TRP HB3 H 1.731 4.417 -9.318 1.00 . A A . 55 TRP HB3 1 1 17 28329 1 1 55 TRP HD1 H 0.535 3.329 -11.532 1.00 . A A . 55 TRP HD1 1 1 17 28330 1 1 55 TRP HE1 H -1.940 2.896 -12.050 1.00 . A A . 55 TRP HE1 1 1 17 28331 1 1 55 TRP HE3 H -1.337 3.756 -6.815 1.00 . A A . 55 TRP HE3 1 1 17 28332 1 1 55 TRP HH2 H -5.242 3.001 -8.299 1.00 . A A . 55 TRP HH2 1 1 17 28333 1 1 55 TRP HZ2 H -4.402 2.789 -10.612 1.00 . A A . 55 TRP HZ2 1 1 17 28334 1 1 55 TRP HZ3 H -3.742 3.480 -6.458 1.00 . A A . 55 TRP HZ3 1 1 17 28335 1 1 55 TRP N N 2.776 2.079 -9.569 1.00 . A A . 55 TRP N 1 1 17 28336 1 1 55 TRP NE1 N -1.600 3.083 -11.148 1.00 . A A . 55 TRP NE1 1 1 17 28337 1 1 55 TRP O O 0.678 0.448 -8.894 1.00 . A A . 55 TRP O 1 1 17 28338 1 1 56 VAL C C -1.354 0.773 -5.418 1.00 . A A . 56 VAL C 1 1 17 28339 1 1 56 VAL CA C -0.296 0.176 -6.352 1.00 . A A . 56 VAL CA 1 1 17 28340 1 1 56 VAL CB C 0.433 -1.018 -5.667 1.00 . A A . 56 VAL CB 1 1 17 28341 1 1 56 VAL CG1 C 0.939 -0.660 -4.282 1.00 . A A . 56 VAL CG1 1 1 17 28342 1 1 56 VAL CG2 C -0.449 -2.254 -5.611 1.00 . A A . 56 VAL CG2 1 1 17 28343 1 1 56 VAL H H 1.035 1.805 -6.134 1.00 . A A . 56 VAL H 1 1 17 28344 1 1 56 VAL HA H -0.792 -0.205 -7.232 1.00 . A A . 56 VAL HA 1 1 17 28345 1 1 56 VAL HB H 1.297 -1.263 -6.273 1.00 . A A . 56 VAL HB 1 1 17 28346 1 1 56 VAL HG11 H 0.120 -0.285 -3.684 1.00 . A A . 56 VAL HG11 1 1 17 28347 1 1 56 VAL HG12 H 1.356 -1.537 -3.813 1.00 . A A . 56 VAL HG12 1 1 17 28348 1 1 56 VAL HG13 H 1.705 0.100 -4.363 1.00 . A A . 56 VAL HG13 1 1 17 28349 1 1 56 VAL HG21 H -1.388 -2.001 -5.142 1.00 . A A . 56 VAL HG21 1 1 17 28350 1 1 56 VAL HG22 H -0.632 -2.612 -6.614 1.00 . A A . 56 VAL HG22 1 1 17 28351 1 1 56 VAL HG23 H 0.042 -3.023 -5.036 1.00 . A A . 56 VAL HG23 1 1 17 28352 1 1 56 VAL N N 0.646 1.191 -6.789 1.00 . A A . 56 VAL N 1 1 17 28353 1 1 56 VAL O O -2.416 0.198 -5.236 1.00 . A A . 56 VAL O 1 1 17 28354 1 1 57 LEU C C -1.892 4.017 -3.836 1.00 . A A . 57 LEU C 1 1 17 28355 1 1 57 LEU CA C -1.938 2.495 -3.840 1.00 . A A . 57 LEU CA 1 1 17 28356 1 1 57 LEU CB C -1.535 1.904 -2.476 1.00 . A A . 57 LEU CB 1 1 17 28357 1 1 57 LEU CD1 C -3.729 2.352 -1.290 1.00 . A A . 57 LEU CD1 1 1 17 28358 1 1 57 LEU CD2 C -1.686 1.778 0.003 1.00 . A A . 57 LEU CD2 1 1 17 28359 1 1 57 LEU CG C -2.216 2.477 -1.230 1.00 . A A . 57 LEU CG 1 1 17 28360 1 1 57 LEU H H -0.277 2.432 -5.126 1.00 . A A . 57 LEU H 1 1 17 28361 1 1 57 LEU HA H -2.951 2.180 -4.075 1.00 . A A . 57 LEU HA 1 1 17 28362 1 1 57 LEU HB2 H -1.733 0.845 -2.505 1.00 . A A . 57 LEU HB2 1 1 17 28363 1 1 57 LEU HB3 H -0.472 2.044 -2.359 1.00 . A A . 57 LEU HB3 1 1 17 28364 1 1 57 LEU HD11 H -4.004 1.309 -1.326 1.00 . A A . 57 LEU HD11 1 1 17 28365 1 1 57 LEU HD12 H -4.162 2.806 -0.411 1.00 . A A . 57 LEU HD12 1 1 17 28366 1 1 57 LEU HD13 H -4.095 2.855 -2.172 1.00 . A A . 57 LEU HD13 1 1 17 28367 1 1 57 LEU HD21 H -0.614 1.907 0.057 1.00 . A A . 57 LEU HD21 1 1 17 28368 1 1 57 LEU HD22 H -2.143 2.204 0.880 1.00 . A A . 57 LEU HD22 1 1 17 28369 1 1 57 LEU HD23 H -1.920 0.725 -0.049 1.00 . A A . 57 LEU HD23 1 1 17 28370 1 1 57 LEU HG H -1.971 3.522 -1.149 1.00 . A A . 57 LEU HG 1 1 17 28371 1 1 57 LEU N N -1.074 1.938 -4.852 1.00 . A A . 57 LEU N 1 1 17 28372 1 1 57 LEU O O -0.876 4.626 -3.532 1.00 . A A . 57 LEU O 1 1 17 28373 1 1 58 ALA C C -4.092 6.345 -2.915 1.00 . A A . 58 ALA C 1 1 17 28374 1 1 58 ALA CA C -3.216 6.028 -4.121 1.00 . A A . 58 ALA CA 1 1 17 28375 1 1 58 ALA CB C -3.848 6.534 -5.413 1.00 . A A . 58 ALA CB 1 1 17 28376 1 1 58 ALA H H -3.767 4.033 -4.495 1.00 . A A . 58 ALA H 1 1 17 28377 1 1 58 ALA HA H -2.250 6.500 -3.997 1.00 . A A . 58 ALA HA 1 1 17 28378 1 1 58 ALA HB1 H -3.244 6.231 -6.258 1.00 . A A . 58 ALA HB1 1 1 17 28379 1 1 58 ALA HB2 H -4.838 6.120 -5.512 1.00 . A A . 58 ALA HB2 1 1 17 28380 1 1 58 ALA HB3 H -3.913 7.613 -5.384 1.00 . A A . 58 ALA HB3 1 1 17 28381 1 1 58 ALA N N -3.020 4.601 -4.189 1.00 . A A . 58 ALA N 1 1 17 28382 1 1 58 ALA O O -5.291 6.091 -2.921 1.00 . A A . 58 ALA O 1 1 17 28383 1 1 59 VAL C C -4.535 8.593 -0.551 1.00 . A A . 59 VAL C 1 1 17 28384 1 1 59 VAL CA C -4.139 7.132 -0.604 1.00 . A A . 59 VAL CA 1 1 17 28385 1 1 59 VAL CB C -3.182 6.855 0.595 1.00 . A A . 59 VAL CB 1 1 17 28386 1 1 59 VAL CG1 C -3.920 6.843 1.924 1.00 . A A . 59 VAL CG1 1 1 17 28387 1 1 59 VAL CG2 C -2.428 5.561 0.417 1.00 . A A . 59 VAL CG2 1 1 17 28388 1 1 59 VAL H H -2.519 7.106 -1.967 1.00 . A A . 59 VAL H 1 1 17 28389 1 1 59 VAL HA H -5.020 6.495 -0.526 1.00 . A A . 59 VAL HA 1 1 17 28390 1 1 59 VAL HB H -2.454 7.657 0.629 1.00 . A A . 59 VAL HB 1 1 17 28391 1 1 59 VAL HG11 H -4.700 6.097 1.898 1.00 . A A . 59 VAL HG11 1 1 17 28392 1 1 59 VAL HG12 H -3.219 6.604 2.709 1.00 . A A . 59 VAL HG12 1 1 17 28393 1 1 59 VAL HG13 H -4.351 7.815 2.108 1.00 . A A . 59 VAL HG13 1 1 17 28394 1 1 59 VAL HG21 H -1.851 5.604 -0.496 1.00 . A A . 59 VAL HG21 1 1 17 28395 1 1 59 VAL HG22 H -1.763 5.412 1.251 1.00 . A A . 59 VAL HG22 1 1 17 28396 1 1 59 VAL HG23 H -3.128 4.740 0.362 1.00 . A A . 59 VAL HG23 1 1 17 28397 1 1 59 VAL N N -3.474 6.881 -1.880 1.00 . A A . 59 VAL N 1 1 17 28398 1 1 59 VAL O O -3.682 9.456 -0.462 1.00 . A A . 59 VAL O 1 1 17 28399 1 1 60 GLU C C -7.012 10.620 0.583 1.00 . A A . 60 GLU C 1 1 17 28400 1 1 60 GLU CA C -6.273 10.237 -0.694 1.00 . A A . 60 GLU CA 1 1 17 28401 1 1 60 GLU CB C -7.156 10.428 -1.924 1.00 . A A . 60 GLU CB 1 1 17 28402 1 1 60 GLU CD C -8.307 12.049 -3.451 1.00 . A A . 60 GLU CD 1 1 17 28403 1 1 60 GLU CG C -7.572 11.868 -2.154 1.00 . A A . 60 GLU CG 1 1 17 28404 1 1 60 GLU H H -6.470 8.139 -0.655 1.00 . A A . 60 GLU H 1 1 17 28405 1 1 60 GLU HA H -5.400 10.872 -0.787 1.00 . A A . 60 GLU HA 1 1 17 28406 1 1 60 GLU HB2 H -6.616 10.088 -2.796 1.00 . A A . 60 GLU HB2 1 1 17 28407 1 1 60 GLU HB3 H -8.047 9.830 -1.808 1.00 . A A . 60 GLU HB3 1 1 17 28408 1 1 60 GLU HG2 H -8.218 12.177 -1.345 1.00 . A A . 60 GLU HG2 1 1 17 28409 1 1 60 GLU HG3 H -6.690 12.487 -2.167 1.00 . A A . 60 GLU HG3 1 1 17 28410 1 1 60 GLU N N -5.813 8.869 -0.635 1.00 . A A . 60 GLU N 1 1 17 28411 1 1 60 GLU O O -7.944 9.948 1.023 1.00 . A A . 60 GLU O 1 1 17 28412 1 1 60 GLU OE1 O -9.534 11.876 -3.477 1.00 . A A . 60 GLU OE1 1 1 17 28413 1 1 60 GLU OE2 O -7.661 12.413 -4.444 1.00 . A A . 60 GLU OE2 1 1 17 28414 1 1 61 SER C C -7.378 13.726 2.192 1.00 . A A . 61 SER C 1 1 17 28415 1 1 61 SER CA C -7.141 12.240 2.378 1.00 . A A . 61 SER CA 1 1 17 28416 1 1 61 SER CB C -6.189 12.023 3.549 1.00 . A A . 61 SER CB 1 1 17 28417 1 1 61 SER H H -5.796 12.173 0.773 1.00 . A A . 61 SER H 1 1 17 28418 1 1 61 SER HA H -8.078 11.740 2.568 1.00 . A A . 61 SER HA 1 1 17 28419 1 1 61 SER HB2 H -5.303 12.627 3.402 1.00 . A A . 61 SER HB2 1 1 17 28420 1 1 61 SER HB3 H -6.677 12.323 4.464 1.00 . A A . 61 SER HB3 1 1 17 28421 1 1 61 SER HG H -5.891 10.238 2.798 1.00 . A A . 61 SER HG 1 1 17 28422 1 1 61 SER N N -6.560 11.700 1.175 1.00 . A A . 61 SER N 1 1 17 28423 1 1 61 SER O O -6.775 14.348 1.315 1.00 . A A . 61 SER O 1 1 17 28424 1 1 61 SER OG O -5.805 10.665 3.657 1.00 . A A . 61 SER OG 1 1 17 28425 1 1 62 LEU C C -7.975 16.308 4.312 1.00 . A A . 62 LEU C 1 1 17 28426 1 1 62 LEU CA C -8.457 15.730 2.989 1.00 . A A . 62 LEU CA 1 1 17 28427 1 1 62 LEU CB C -9.932 16.091 2.763 1.00 . A A . 62 LEU CB 1 1 17 28428 1 1 62 LEU CD1 C -12.041 15.922 1.453 1.00 . A A . 62 LEU CD1 1 1 17 28429 1 1 62 LEU CD2 C -9.881 15.982 0.235 1.00 . A A . 62 LEU CD2 1 1 17 28430 1 1 62 LEU CG C -10.587 15.517 1.501 1.00 . A A . 62 LEU CG 1 1 17 28431 1 1 62 LEU H H -8.793 13.734 3.598 1.00 . A A . 62 LEU H 1 1 17 28432 1 1 62 LEU HA H -7.861 16.146 2.185 1.00 . A A . 62 LEU HA 1 1 17 28433 1 1 62 LEU HB2 H -10.493 15.742 3.618 1.00 . A A . 62 LEU HB2 1 1 17 28434 1 1 62 LEU HB3 H -10.011 17.168 2.724 1.00 . A A . 62 LEU HB3 1 1 17 28435 1 1 62 LEU HD11 H -12.111 17.001 1.446 1.00 . A A . 62 LEU HD11 1 1 17 28436 1 1 62 LEU HD12 H -12.497 15.527 0.557 1.00 . A A . 62 LEU HD12 1 1 17 28437 1 1 62 LEU HD13 H -12.550 15.533 2.320 1.00 . A A . 62 LEU HD13 1 1 17 28438 1 1 62 LEU HD21 H -9.814 17.059 0.230 1.00 . A A . 62 LEU HD21 1 1 17 28439 1 1 62 LEU HD22 H -8.889 15.557 0.204 1.00 . A A . 62 LEU HD22 1 1 17 28440 1 1 62 LEU HD23 H -10.437 15.651 -0.630 1.00 . A A . 62 LEU HD23 1 1 17 28441 1 1 62 LEU HG H -10.543 14.440 1.537 1.00 . A A . 62 LEU HG 1 1 17 28442 1 1 62 LEU N N -8.263 14.292 2.991 1.00 . A A . 62 LEU N 1 1 17 28443 1 1 62 LEU O O -8.623 16.147 5.349 1.00 . A A . 62 LEU O 1 1 17 28444 1 1 63 ASP C C -6.704 19.083 5.514 1.00 . A A . 63 ASP C 1 1 17 28445 1 1 63 ASP CA C -6.297 17.608 5.469 1.00 . A A . 63 ASP CA 1 1 17 28446 1 1 63 ASP CB C -4.767 17.396 5.625 1.00 . A A . 63 ASP CB 1 1 17 28447 1 1 63 ASP CG C -3.924 17.857 4.445 1.00 . A A . 63 ASP CG 1 1 17 28448 1 1 63 ASP H H -6.348 17.067 3.421 1.00 . A A . 63 ASP H 1 1 17 28449 1 1 63 ASP HA H -6.778 17.120 6.284 1.00 . A A . 63 ASP HA 1 1 17 28450 1 1 63 ASP HB2 H -4.435 17.937 6.495 1.00 . A A . 63 ASP HB2 1 1 17 28451 1 1 63 ASP HB3 H -4.578 16.340 5.785 1.00 . A A . 63 ASP HB3 1 1 17 28452 1 1 63 ASP N N -6.829 16.977 4.276 1.00 . A A . 63 ASP N 1 1 17 28453 1 1 63 ASP O O -6.079 19.959 4.905 1.00 . A A . 63 ASP O 1 1 17 28454 1 1 63 ASP OD1 O -3.958 17.199 3.402 1.00 . A A . 63 ASP OD1 1 1 17 28455 1 1 63 ASP OD2 O -3.202 18.863 4.584 1.00 . A A . 63 ASP OD2 1 1 17 28456 1 1 64 GLY C C -9.330 20.854 5.177 1.00 . A A . 64 GLY C 1 1 17 28457 1 1 64 GLY CA C -8.349 20.667 6.293 1.00 . A A . 64 GLY CA 1 1 17 28458 1 1 64 GLY H H -8.300 18.603 6.632 1.00 . A A . 64 GLY H 1 1 17 28459 1 1 64 GLY HA2 H -8.839 20.816 7.247 1.00 . A A . 64 GLY HA2 1 1 17 28460 1 1 64 GLY HA3 H -7.541 21.376 6.180 1.00 . A A . 64 GLY HA3 1 1 17 28461 1 1 64 GLY N N -7.812 19.340 6.215 1.00 . A A . 64 GLY N 1 1 17 28462 1 1 64 GLY O O -10.488 20.451 5.277 1.00 . A A . 64 GLY O 1 1 17 28463 1 1 65 ARG C C -8.494 21.262 1.727 1.00 . A A . 65 ARG C 1 1 17 28464 1 1 65 ARG CA C -9.528 21.445 2.837 1.00 . A A . 65 ARG CA 1 1 17 28465 1 1 65 ARG CB C -10.334 22.732 2.681 1.00 . A A . 65 ARG CB 1 1 17 28466 1 1 65 ARG CD C -11.932 22.062 0.863 1.00 . A A . 65 ARG CD 1 1 17 28467 1 1 65 ARG CG C -11.786 22.458 2.330 1.00 . A A . 65 ARG CG 1 1 17 28468 1 1 65 ARG CZ C -13.726 21.684 -0.804 1.00 . A A . 65 ARG CZ 1 1 17 28469 1 1 65 ARG H H -7.966 21.874 4.172 1.00 . A A . 65 ARG H 1 1 17 28470 1 1 65 ARG HA H -10.202 20.601 2.827 1.00 . A A . 65 ARG HA 1 1 17 28471 1 1 65 ARG HB2 H -10.301 23.286 3.611 1.00 . A A . 65 ARG HB2 1 1 17 28472 1 1 65 ARG HB3 H -9.895 23.328 1.895 1.00 . A A . 65 ARG HB3 1 1 17 28473 1 1 65 ARG HD2 H -11.571 22.876 0.254 1.00 . A A . 65 ARG HD2 1 1 17 28474 1 1 65 ARG HD3 H -11.320 21.190 0.684 1.00 . A A . 65 ARG HD3 1 1 17 28475 1 1 65 ARG HE H -13.962 21.597 1.191 1.00 . A A . 65 ARG HE 1 1 17 28476 1 1 65 ARG HG2 H -12.139 21.643 2.954 1.00 . A A . 65 ARG HG2 1 1 17 28477 1 1 65 ARG HG3 H -12.367 23.346 2.521 1.00 . A A . 65 ARG HG3 1 1 17 28478 1 1 65 ARG HH11 H -11.912 22.111 -1.612 1.00 . A A . 65 ARG HH11 1 1 17 28479 1 1 65 ARG HH12 H -13.184 21.840 -2.754 1.00 . A A . 65 ARG HH12 1 1 17 28480 1 1 65 ARG HH21 H -15.642 21.203 -0.331 1.00 . A A . 65 ARG HH21 1 1 17 28481 1 1 65 ARG HH22 H -15.295 21.325 -2.029 1.00 . A A . 65 ARG HH22 1 1 17 28482 1 1 65 ARG N N -8.839 21.436 4.107 1.00 . A A . 65 ARG N 1 1 17 28483 1 1 65 ARG NE N -13.312 21.761 0.469 1.00 . A A . 65 ARG NE 1 1 17 28484 1 1 65 ARG NH1 N -12.874 21.898 -1.804 1.00 . A A . 65 ARG NH1 1 1 17 28485 1 1 65 ARG NH2 N -14.987 21.382 -1.077 1.00 . A A . 65 ARG NH2 1 1 17 28486 1 1 65 ARG O O -8.694 21.645 0.573 1.00 . A A . 65 ARG O 1 1 17 28487 1 1 66 THR C C -6.490 18.856 0.748 1.00 . A A . 66 THR C 1 1 17 28488 1 1 66 THR CA C -6.320 20.301 1.221 1.00 . A A . 66 THR CA 1 1 17 28489 1 1 66 THR CB C -4.979 20.518 1.958 1.00 . A A . 66 THR CB 1 1 17 28490 1 1 66 THR CG2 C -3.811 19.824 1.292 1.00 . A A . 66 THR CG2 1 1 17 28491 1 1 66 THR H H -7.312 20.390 3.058 1.00 . A A . 66 THR H 1 1 17 28492 1 1 66 THR HA H -6.363 20.961 0.371 1.00 . A A . 66 THR HA 1 1 17 28493 1 1 66 THR HB H -5.086 20.108 2.954 1.00 . A A . 66 THR HB 1 1 17 28494 1 1 66 THR HG1 H -4.684 22.149 3.019 1.00 . A A . 66 THR HG1 1 1 17 28495 1 1 66 THR HG21 H -3.760 20.100 0.251 1.00 . A A . 66 THR HG21 1 1 17 28496 1 1 66 THR HG22 H -2.900 20.102 1.794 1.00 . A A . 66 THR HG22 1 1 17 28497 1 1 66 THR HG23 H -3.953 18.751 1.376 1.00 . A A . 66 THR HG23 1 1 17 28498 1 1 66 THR N N -7.398 20.640 2.112 1.00 . A A . 66 THR N 1 1 17 28499 1 1 66 THR O O -6.668 17.948 1.553 1.00 . A A . 66 THR O 1 1 17 28500 1 1 66 THR OG1 O -4.706 21.915 2.082 1.00 . A A . 66 THR OG1 1 1 17 28501 1 1 67 ARG C C -5.187 16.737 -1.302 1.00 . A A . 67 ARG C 1 1 17 28502 1 1 67 ARG CA C -6.579 17.336 -1.129 1.00 . A A . 67 ARG CA 1 1 17 28503 1 1 67 ARG CB C -7.339 17.397 -2.447 1.00 . A A . 67 ARG CB 1 1 17 28504 1 1 67 ARG CD C -8.667 16.209 -4.189 1.00 . A A . 67 ARG CD 1 1 17 28505 1 1 67 ARG CG C -7.748 16.046 -2.995 1.00 . A A . 67 ARG CG 1 1 17 28506 1 1 67 ARG CZ C -10.248 14.755 -5.417 1.00 . A A . 67 ARG CZ 1 1 17 28507 1 1 67 ARG H H -6.354 19.443 -1.155 1.00 . A A . 67 ARG H 1 1 17 28508 1 1 67 ARG HA H -7.136 16.727 -0.426 1.00 . A A . 67 ARG HA 1 1 17 28509 1 1 67 ARG HB2 H -8.233 17.982 -2.301 1.00 . A A . 67 ARG HB2 1 1 17 28510 1 1 67 ARG HB3 H -6.717 17.886 -3.177 1.00 . A A . 67 ARG HB3 1 1 17 28511 1 1 67 ARG HD2 H -9.507 16.821 -3.899 1.00 . A A . 67 ARG HD2 1 1 17 28512 1 1 67 ARG HD3 H -8.120 16.695 -4.981 1.00 . A A . 67 ARG HD3 1 1 17 28513 1 1 67 ARG HE H -8.633 14.126 -4.421 1.00 . A A . 67 ARG HE 1 1 17 28514 1 1 67 ARG HG2 H -6.865 15.507 -3.304 1.00 . A A . 67 ARG HG2 1 1 17 28515 1 1 67 ARG HG3 H -8.263 15.487 -2.225 1.00 . A A . 67 ARG HG3 1 1 17 28516 1 1 67 ARG HH11 H -10.726 16.720 -5.521 1.00 . A A . 67 ARG HH11 1 1 17 28517 1 1 67 ARG HH12 H -11.804 15.661 -6.364 1.00 . A A . 67 ARG HH12 1 1 17 28518 1 1 67 ARG HH21 H -10.064 12.741 -5.450 1.00 . A A . 67 ARG HH21 1 1 17 28519 1 1 67 ARG HH22 H -11.426 13.388 -6.322 1.00 . A A . 67 ARG HH22 1 1 17 28520 1 1 67 ARG N N -6.462 18.665 -0.560 1.00 . A A . 67 ARG N 1 1 17 28521 1 1 67 ARG NE N -9.160 14.928 -4.669 1.00 . A A . 67 ARG NE 1 1 17 28522 1 1 67 ARG NH1 N -10.982 15.794 -5.800 1.00 . A A . 67 ARG NH1 1 1 17 28523 1 1 67 ARG NH2 N -10.608 13.533 -5.760 1.00 . A A . 67 ARG NH2 1 1 17 28524 1 1 67 ARG O O -4.403 17.175 -2.147 1.00 . A A . 67 ARG O 1 1 17 28525 1 1 68 ARG C C -3.609 13.712 -0.744 1.00 . A A . 68 ARG C 1 1 17 28526 1 1 68 ARG CA C -3.569 15.183 -0.369 1.00 . A A . 68 ARG CA 1 1 17 28527 1 1 68 ARG CB C -3.081 15.315 1.068 1.00 . A A . 68 ARG CB 1 1 17 28528 1 1 68 ARG CD C -0.792 16.357 0.979 1.00 . A A . 68 ARG CD 1 1 17 28529 1 1 68 ARG CG C -1.591 15.100 1.257 1.00 . A A . 68 ARG CG 1 1 17 28530 1 1 68 ARG CZ C -0.342 18.464 2.230 1.00 . A A . 68 ARG CZ 1 1 17 28531 1 1 68 ARG H H -5.604 15.409 0.122 1.00 . A A . 68 ARG H 1 1 17 28532 1 1 68 ARG HA H -2.902 15.720 -1.032 1.00 . A A . 68 ARG HA 1 1 17 28533 1 1 68 ARG HB2 H -3.324 16.306 1.423 1.00 . A A . 68 ARG HB2 1 1 17 28534 1 1 68 ARG HB3 H -3.606 14.591 1.673 1.00 . A A . 68 ARG HB3 1 1 17 28535 1 1 68 ARG HD2 H 0.256 16.131 1.107 1.00 . A A . 68 ARG HD2 1 1 17 28536 1 1 68 ARG HD3 H -0.970 16.663 -0.042 1.00 . A A . 68 ARG HD3 1 1 17 28537 1 1 68 ARG HE H -2.070 17.448 2.265 1.00 . A A . 68 ARG HE 1 1 17 28538 1 1 68 ARG HG2 H -1.413 14.793 2.274 1.00 . A A . 68 ARG HG2 1 1 17 28539 1 1 68 ARG HG3 H -1.264 14.317 0.582 1.00 . A A . 68 ARG HG3 1 1 17 28540 1 1 68 ARG HH11 H 1.258 17.809 1.155 1.00 . A A . 68 ARG HH11 1 1 17 28541 1 1 68 ARG HH12 H 1.507 19.276 2.042 1.00 . A A . 68 ARG HH12 1 1 17 28542 1 1 68 ARG HH21 H -1.734 19.390 3.393 1.00 . A A . 68 ARG HH21 1 1 17 28543 1 1 68 ARG HH22 H -0.182 20.175 3.304 1.00 . A A . 68 ARG HH22 1 1 17 28544 1 1 68 ARG N N -4.893 15.761 -0.465 1.00 . A A . 68 ARG N 1 1 17 28545 1 1 68 ARG NE N -1.159 17.463 1.881 1.00 . A A . 68 ARG NE 1 1 17 28546 1 1 68 ARG NH1 N 0.905 18.522 1.771 1.00 . A A . 68 ARG NH1 1 1 17 28547 1 1 68 ARG NH2 N -0.785 19.420 3.037 1.00 . A A . 68 ARG NH2 1 1 17 28548 1 1 68 ARG O O -4.306 12.926 -0.113 1.00 . A A . 68 ARG O 1 1 17 28549 1 1 69 GLU C C -1.379 11.475 -2.214 1.00 . A A . 69 GLU C 1 1 17 28550 1 1 69 GLU CA C -2.817 11.964 -2.178 1.00 . A A . 69 GLU CA 1 1 17 28551 1 1 69 GLU CB C -3.471 11.797 -3.552 1.00 . A A . 69 GLU CB 1 1 17 28552 1 1 69 GLU CD C -3.767 10.249 -5.489 1.00 . A A . 69 GLU CD 1 1 17 28553 1 1 69 GLU CG C -3.542 10.356 -4.011 1.00 . A A . 69 GLU CG 1 1 17 28554 1 1 69 GLU H H -2.331 14.009 -2.238 1.00 . A A . 69 GLU H 1 1 17 28555 1 1 69 GLU HA H -3.359 11.379 -1.446 1.00 . A A . 69 GLU HA 1 1 17 28556 1 1 69 GLU HB2 H -4.474 12.192 -3.515 1.00 . A A . 69 GLU HB2 1 1 17 28557 1 1 69 GLU HB3 H -2.898 12.354 -4.279 1.00 . A A . 69 GLU HB3 1 1 17 28558 1 1 69 GLU HG2 H -2.612 9.867 -3.767 1.00 . A A . 69 GLU HG2 1 1 17 28559 1 1 69 GLU HG3 H -4.354 9.868 -3.498 1.00 . A A . 69 GLU HG3 1 1 17 28560 1 1 69 GLU N N -2.863 13.342 -1.758 1.00 . A A . 69 GLU N 1 1 17 28561 1 1 69 GLU O O -0.506 12.116 -2.800 1.00 . A A . 69 GLU O 1 1 17 28562 1 1 69 GLU OE1 O -2.796 10.403 -6.249 1.00 . A A . 69 GLU OE1 1 1 17 28563 1 1 69 GLU OE2 O -4.913 10.013 -5.899 1.00 . A A . 69 GLU OE2 1 1 17 28564 1 1 70 TRP C C 0.088 8.470 -2.459 1.00 . A A . 70 TRP C 1 1 17 28565 1 1 70 TRP CA C 0.145 9.711 -1.581 1.00 . A A . 70 TRP CA 1 1 17 28566 1 1 70 TRP CB C 0.548 9.286 -0.161 1.00 . A A . 70 TRP CB 1 1 17 28567 1 1 70 TRP CD1 C 1.691 11.084 1.261 1.00 . A A . 70 TRP CD1 1 1 17 28568 1 1 70 TRP CD2 C -0.496 10.883 1.660 1.00 . A A . 70 TRP CD2 1 1 17 28569 1 1 70 TRP CE2 C 0.018 11.869 2.511 1.00 . A A . 70 TRP CE2 1 1 17 28570 1 1 70 TRP CE3 C -1.854 10.588 1.727 1.00 . A A . 70 TRP CE3 1 1 17 28571 1 1 70 TRP CG C 0.594 10.385 0.870 1.00 . A A . 70 TRP CG 1 1 17 28572 1 1 70 TRP CH2 C -2.107 12.246 3.463 1.00 . A A . 70 TRP CH2 1 1 17 28573 1 1 70 TRP CZ2 C -0.781 12.558 3.425 1.00 . A A . 70 TRP CZ2 1 1 17 28574 1 1 70 TRP CZ3 C -2.645 11.273 2.619 1.00 . A A . 70 TRP CZ3 1 1 17 28575 1 1 70 TRP H H -1.897 9.919 -1.090 1.00 . A A . 70 TRP H 1 1 17 28576 1 1 70 TRP HA H 0.867 10.408 -1.976 1.00 . A A . 70 TRP HA 1 1 17 28577 1 1 70 TRP HB2 H -0.155 8.546 0.195 1.00 . A A . 70 TRP HB2 1 1 17 28578 1 1 70 TRP HB3 H 1.529 8.834 -0.205 1.00 . A A . 70 TRP HB3 1 1 17 28579 1 1 70 TRP HD1 H 2.680 10.945 0.853 1.00 . A A . 70 TRP HD1 1 1 17 28580 1 1 70 TRP HE1 H 1.975 12.589 2.703 1.00 . A A . 70 TRP HE1 1 1 17 28581 1 1 70 TRP HE3 H -2.293 9.838 1.083 1.00 . A A . 70 TRP HE3 1 1 17 28582 1 1 70 TRP HH2 H -2.765 12.763 4.144 1.00 . A A . 70 TRP HH2 1 1 17 28583 1 1 70 TRP HZ2 H -0.381 13.312 4.088 1.00 . A A . 70 TRP HZ2 1 1 17 28584 1 1 70 TRP HZ3 H -3.703 11.050 2.678 1.00 . A A . 70 TRP HZ3 1 1 17 28585 1 1 70 TRP N N -1.152 10.347 -1.576 1.00 . A A . 70 TRP N 1 1 17 28586 1 1 70 TRP NE1 N 1.354 11.974 2.252 1.00 . A A . 70 TRP NE1 1 1 17 28587 1 1 70 TRP O O -0.703 7.565 -2.202 1.00 . A A . 70 TRP O 1 1 17 28588 1 1 71 ARG C C 2.206 6.399 -3.924 1.00 . A A . 71 ARG C 1 1 17 28589 1 1 71 ARG CA C 1.004 7.222 -4.303 1.00 . A A . 71 ARG CA 1 1 17 28590 1 1 71 ARG CB C 1.042 7.545 -5.795 1.00 . A A . 71 ARG CB 1 1 17 28591 1 1 71 ARG CD C -0.092 8.595 -7.771 1.00 . A A . 71 ARG CD 1 1 17 28592 1 1 71 ARG CG C -0.259 8.106 -6.338 1.00 . A A . 71 ARG CG 1 1 17 28593 1 1 71 ARG CZ C 0.973 10.525 -8.933 1.00 . A A . 71 ARG CZ 1 1 17 28594 1 1 71 ARG H H 1.525 9.172 -3.655 1.00 . A A . 71 ARG H 1 1 17 28595 1 1 71 ARG HA H 0.115 6.638 -4.099 1.00 . A A . 71 ARG HA 1 1 17 28596 1 1 71 ARG HB2 H 1.821 8.263 -5.982 1.00 . A A . 71 ARG HB2 1 1 17 28597 1 1 71 ARG HB3 H 1.269 6.639 -6.335 1.00 . A A . 71 ARG HB3 1 1 17 28598 1 1 71 ARG HD2 H 0.292 7.784 -8.371 1.00 . A A . 71 ARG HD2 1 1 17 28599 1 1 71 ARG HD3 H -1.055 8.897 -8.149 1.00 . A A . 71 ARG HD3 1 1 17 28600 1 1 71 ARG HE H 1.377 9.924 -7.066 1.00 . A A . 71 ARG HE 1 1 17 28601 1 1 71 ARG HG2 H -1.014 7.330 -6.319 1.00 . A A . 71 ARG HG2 1 1 17 28602 1 1 71 ARG HG3 H -0.574 8.932 -5.715 1.00 . A A . 71 ARG HG3 1 1 17 28603 1 1 71 ARG HH11 H -0.411 9.567 -10.064 1.00 . A A . 71 ARG HH11 1 1 17 28604 1 1 71 ARG HH12 H 0.359 10.919 -10.831 1.00 . A A . 71 ARG HH12 1 1 17 28605 1 1 71 ARG HH21 H 2.412 11.682 -8.079 1.00 . A A . 71 ARG HH21 1 1 17 28606 1 1 71 ARG HH22 H 1.970 12.123 -9.698 1.00 . A A . 71 ARG HH22 1 1 17 28607 1 1 71 ARG N N 0.932 8.410 -3.470 1.00 . A A . 71 ARG N 1 1 17 28608 1 1 71 ARG NE N 0.831 9.734 -7.861 1.00 . A A . 71 ARG NE 1 1 17 28609 1 1 71 ARG NH1 N 0.251 10.319 -10.030 1.00 . A A . 71 ARG NH1 1 1 17 28610 1 1 71 ARG NH2 N 1.854 11.523 -8.899 1.00 . A A . 71 ARG NH2 1 1 17 28611 1 1 71 ARG O O 3.346 6.871 -3.962 1.00 . A A . 71 ARG O 1 1 17 28612 1 1 72 PHE C C 3.055 3.167 -4.224 1.00 . A A . 72 PHE C 1 1 17 28613 1 1 72 PHE CA C 2.953 4.231 -3.161 1.00 . A A . 72 PHE CA 1 1 17 28614 1 1 72 PHE CB C 2.638 3.612 -1.797 1.00 . A A . 72 PHE CB 1 1 17 28615 1 1 72 PHE CD1 C 3.735 5.317 -0.334 1.00 . A A . 72 PHE CD1 1 1 17 28616 1 1 72 PHE CD2 C 1.396 4.937 -0.052 1.00 . A A . 72 PHE CD2 1 1 17 28617 1 1 72 PHE CE1 C 3.704 6.271 0.657 1.00 . A A . 72 PHE CE1 1 1 17 28618 1 1 72 PHE CE2 C 1.367 5.887 0.943 1.00 . A A . 72 PHE CE2 1 1 17 28619 1 1 72 PHE CG C 2.586 4.636 -0.701 1.00 . A A . 72 PHE CG 1 1 17 28620 1 1 72 PHE CZ C 2.521 6.556 1.296 1.00 . A A . 72 PHE CZ 1 1 17 28621 1 1 72 PHE H H 0.987 4.896 -3.480 1.00 . A A . 72 PHE H 1 1 17 28622 1 1 72 PHE HA H 3.890 4.760 -3.102 1.00 . A A . 72 PHE HA 1 1 17 28623 1 1 72 PHE HB2 H 1.679 3.117 -1.845 1.00 . A A . 72 PHE HB2 1 1 17 28624 1 1 72 PHE HB3 H 3.402 2.891 -1.549 1.00 . A A . 72 PHE HB3 1 1 17 28625 1 1 72 PHE HD1 H 4.666 5.092 -0.834 1.00 . A A . 72 PHE HD1 1 1 17 28626 1 1 72 PHE HD2 H 0.486 4.418 -0.324 1.00 . A A . 72 PHE HD2 1 1 17 28627 1 1 72 PHE HE1 H 4.607 6.792 0.934 1.00 . A A . 72 PHE HE1 1 1 17 28628 1 1 72 PHE HE2 H 0.438 6.113 1.446 1.00 . A A . 72 PHE HE2 1 1 17 28629 1 1 72 PHE HZ H 2.495 7.304 2.073 1.00 . A A . 72 PHE HZ 1 1 17 28630 1 1 72 PHE N N 1.930 5.177 -3.528 1.00 . A A . 72 PHE N 1 1 17 28631 1 1 72 PHE O O 2.046 2.775 -4.809 1.00 . A A . 72 PHE O 1 1 17 28632 1 1 73 SER C C 4.354 0.348 -4.899 1.00 . A A . 73 SER C 1 1 17 28633 1 1 73 SER CA C 4.535 1.732 -5.492 1.00 . A A . 73 SER CA 1 1 17 28634 1 1 73 SER CB C 5.949 1.896 -6.068 1.00 . A A . 73 SER CB 1 1 17 28635 1 1 73 SER H H 5.028 3.088 -3.968 1.00 . A A . 73 SER H 1 1 17 28636 1 1 73 SER HA H 3.816 1.865 -6.281 1.00 . A A . 73 SER HA 1 1 17 28637 1 1 73 SER HB2 H 6.092 1.197 -6.879 1.00 . A A . 73 SER HB2 1 1 17 28638 1 1 73 SER HB3 H 6.062 2.904 -6.439 1.00 . A A . 73 SER HB3 1 1 17 28639 1 1 73 SER HG H 7.289 2.502 -4.768 1.00 . A A . 73 SER HG 1 1 17 28640 1 1 73 SER N N 4.276 2.731 -4.484 1.00 . A A . 73 SER N 1 1 17 28641 1 1 73 SER O O 4.260 0.193 -3.675 1.00 . A A . 73 SER O 1 1 17 28642 1 1 73 SER OG O 6.941 1.659 -5.085 1.00 . A A . 73 SER OG 1 1 17 28643 1 1 74 TYR C C 5.411 -2.473 -4.583 1.00 . A A . 74 TYR C 1 1 17 28644 1 1 74 TYR CA C 4.169 -2.038 -5.363 1.00 . A A . 74 TYR CA 1 1 17 28645 1 1 74 TYR CB C 3.931 -2.925 -6.593 1.00 . A A . 74 TYR CB 1 1 17 28646 1 1 74 TYR CD1 C 4.616 -5.303 -6.109 1.00 . A A . 74 TYR CD1 1 1 17 28647 1 1 74 TYR CD2 C 2.297 -4.785 -6.090 1.00 . A A . 74 TYR CD2 1 1 17 28648 1 1 74 TYR CE1 C 4.332 -6.601 -5.788 1.00 . A A . 74 TYR CE1 1 1 17 28649 1 1 74 TYR CE2 C 2.007 -6.094 -5.773 1.00 . A A . 74 TYR CE2 1 1 17 28650 1 1 74 TYR CG C 3.607 -4.367 -6.267 1.00 . A A . 74 TYR CG 1 1 17 28651 1 1 74 TYR CZ C 3.034 -6.999 -5.617 1.00 . A A . 74 TYR CZ 1 1 17 28652 1 1 74 TYR H H 4.316 -0.438 -6.731 1.00 . A A . 74 TYR H 1 1 17 28653 1 1 74 TYR HA H 3.313 -2.113 -4.710 1.00 . A A . 74 TYR HA 1 1 17 28654 1 1 74 TYR HB2 H 3.109 -2.523 -7.163 1.00 . A A . 74 TYR HB2 1 1 17 28655 1 1 74 TYR HB3 H 4.823 -2.918 -7.204 1.00 . A A . 74 TYR HB3 1 1 17 28656 1 1 74 TYR HD1 H 5.642 -4.994 -6.243 1.00 . A A . 74 TYR HD1 1 1 17 28657 1 1 74 TYR HD2 H 1.497 -4.070 -6.217 1.00 . A A . 74 TYR HD2 1 1 17 28658 1 1 74 TYR HE1 H 5.136 -7.311 -5.666 1.00 . A A . 74 TYR HE1 1 1 17 28659 1 1 74 TYR HE2 H 0.982 -6.403 -5.642 1.00 . A A . 74 TYR HE2 1 1 17 28660 1 1 74 TYR HH H 3.415 -8.609 -4.652 1.00 . A A . 74 TYR HH 1 1 17 28661 1 1 74 TYR N N 4.292 -0.650 -5.773 1.00 . A A . 74 TYR N 1 1 17 28662 1 1 74 TYR O O 5.300 -3.212 -3.621 1.00 . A A . 74 TYR O 1 1 17 28663 1 1 74 TYR OH O 2.769 -8.304 -5.295 1.00 . A A . 74 TYR OH 1 1 17 28664 1 1 75 ASN C C 7.860 -1.652 -2.897 1.00 . A A . 75 ASN C 1 1 17 28665 1 1 75 ASN CA C 7.830 -2.252 -4.295 1.00 . A A . 75 ASN CA 1 1 17 28666 1 1 75 ASN CB C 9.012 -1.745 -5.112 1.00 . A A . 75 ASN CB 1 1 17 28667 1 1 75 ASN CG C 9.839 -2.881 -5.663 1.00 . A A . 75 ASN CG 1 1 17 28668 1 1 75 ASN H H 6.587 -1.391 -5.777 1.00 . A A . 75 ASN H 1 1 17 28669 1 1 75 ASN HA H 7.914 -3.324 -4.201 1.00 . A A . 75 ASN HA 1 1 17 28670 1 1 75 ASN HB2 H 8.645 -1.154 -5.934 1.00 . A A . 75 ASN HB2 1 1 17 28671 1 1 75 ASN HB3 H 9.645 -1.138 -4.486 1.00 . A A . 75 ASN HB3 1 1 17 28672 1 1 75 ASN HD21 H 8.567 -3.087 -7.165 1.00 . A A . 75 ASN HD21 1 1 17 28673 1 1 75 ASN HD22 H 9.910 -4.177 -7.148 1.00 . A A . 75 ASN HD22 1 1 17 28674 1 1 75 ASN N N 6.576 -1.970 -4.985 1.00 . A A . 75 ASN N 1 1 17 28675 1 1 75 ASN ND2 N 9.397 -3.438 -6.768 1.00 . A A . 75 ASN ND2 1 1 17 28676 1 1 75 ASN O O 8.370 -2.282 -1.985 1.00 . A A . 75 ASN O 1 1 17 28677 1 1 75 ASN OD1 O 10.845 -3.274 -5.083 1.00 . A A . 75 ASN OD1 1 1 17 28678 1 1 76 ALA C C 6.321 -0.491 -0.433 1.00 . A A . 76 ALA C 1 1 17 28679 1 1 76 ALA CA C 7.221 0.217 -1.443 1.00 . A A . 76 ALA CA 1 1 17 28680 1 1 76 ALA CB C 6.785 1.662 -1.609 1.00 . A A . 76 ALA CB 1 1 17 28681 1 1 76 ALA H H 6.840 -0.042 -3.509 1.00 . A A . 76 ALA H 1 1 17 28682 1 1 76 ALA HA H 8.230 0.224 -1.055 1.00 . A A . 76 ALA HA 1 1 17 28683 1 1 76 ALA HB1 H 7.410 2.147 -2.343 1.00 . A A . 76 ALA HB1 1 1 17 28684 1 1 76 ALA HB2 H 5.757 1.688 -1.936 1.00 . A A . 76 ALA HB2 1 1 17 28685 1 1 76 ALA HB3 H 6.878 2.177 -0.660 1.00 . A A . 76 ALA HB3 1 1 17 28686 1 1 76 ALA N N 7.259 -0.469 -2.733 1.00 . A A . 76 ALA N 1 1 17 28687 1 1 76 ALA O O 6.635 -0.503 0.743 1.00 . A A . 76 ALA O 1 1 17 28688 1 1 77 VAL C C 4.831 -3.226 0.336 1.00 . A A . 77 VAL C 1 1 17 28689 1 1 77 VAL CA C 4.297 -1.819 0.001 1.00 . A A . 77 VAL CA 1 1 17 28690 1 1 77 VAL CB C 2.839 -1.893 -0.558 1.00 . A A . 77 VAL CB 1 1 17 28691 1 1 77 VAL CG1 C 2.318 -0.499 -0.898 1.00 . A A . 77 VAL CG1 1 1 17 28692 1 1 77 VAL CG2 C 2.714 -2.816 -1.764 1.00 . A A . 77 VAL CG2 1 1 17 28693 1 1 77 VAL H H 4.973 -0.977 -1.830 1.00 . A A . 77 VAL H 1 1 17 28694 1 1 77 VAL HA H 4.258 -1.264 0.930 1.00 . A A . 77 VAL HA 1 1 17 28695 1 1 77 VAL HB H 2.208 -2.290 0.222 1.00 . A A . 77 VAL HB 1 1 17 28696 1 1 77 VAL HG11 H 2.941 -0.059 -1.664 1.00 . A A . 77 VAL HG11 1 1 17 28697 1 1 77 VAL HG12 H 1.303 -0.572 -1.258 1.00 . A A . 77 VAL HG12 1 1 17 28698 1 1 77 VAL HG13 H 2.342 0.126 -0.016 1.00 . A A . 77 VAL HG13 1 1 17 28699 1 1 77 VAL HG21 H 3.050 -3.811 -1.496 1.00 . A A . 77 VAL HG21 1 1 17 28700 1 1 77 VAL HG22 H 1.682 -2.858 -2.077 1.00 . A A . 77 VAL HG22 1 1 17 28701 1 1 77 VAL HG23 H 3.322 -2.436 -2.569 1.00 . A A . 77 VAL HG23 1 1 17 28702 1 1 77 VAL N N 5.207 -1.076 -0.888 1.00 . A A . 77 VAL N 1 1 17 28703 1 1 77 VAL O O 4.386 -3.850 1.303 1.00 . A A . 77 VAL O 1 1 17 28704 1 1 78 MET C C 7.526 -4.813 0.876 1.00 . A A . 78 MET C 1 1 17 28705 1 1 78 MET CA C 6.463 -4.985 -0.211 1.00 . A A . 78 MET CA 1 1 17 28706 1 1 78 MET CB C 7.123 -5.541 -1.483 1.00 . A A . 78 MET CB 1 1 17 28707 1 1 78 MET CE C 4.315 -7.563 -1.175 1.00 . A A . 78 MET CE 1 1 17 28708 1 1 78 MET CG C 6.167 -5.978 -2.595 1.00 . A A . 78 MET CG 1 1 17 28709 1 1 78 MET H H 6.001 -3.228 -1.296 1.00 . A A . 78 MET H 1 1 17 28710 1 1 78 MET HA H 5.726 -5.688 0.139 1.00 . A A . 78 MET HA 1 1 17 28711 1 1 78 MET HB2 H 7.769 -4.778 -1.889 1.00 . A A . 78 MET HB2 1 1 17 28712 1 1 78 MET HB3 H 7.727 -6.394 -1.209 1.00 . A A . 78 MET HB3 1 1 17 28713 1 1 78 MET HE1 H 3.704 -6.686 -1.340 1.00 . A A . 78 MET HE1 1 1 17 28714 1 1 78 MET HE2 H 3.691 -8.447 -1.191 1.00 . A A . 78 MET HE2 1 1 17 28715 1 1 78 MET HE3 H 4.802 -7.490 -0.218 1.00 . A A . 78 MET HE3 1 1 17 28716 1 1 78 MET HG2 H 5.317 -5.310 -2.592 1.00 . A A . 78 MET HG2 1 1 17 28717 1 1 78 MET HG3 H 6.682 -5.876 -3.548 1.00 . A A . 78 MET HG3 1 1 17 28718 1 1 78 MET N N 5.775 -3.722 -0.480 1.00 . A A . 78 MET N 1 1 17 28719 1 1 78 MET O O 7.712 -5.699 1.704 1.00 . A A . 78 MET O 1 1 17 28720 1 1 78 MET SD S 5.549 -7.682 -2.463 1.00 . A A . 78 MET SD 1 1 17 28721 1 1 79 GLU C C 8.797 -2.486 2.983 1.00 . A A . 79 GLU C 1 1 17 28722 1 1 79 GLU CA C 9.265 -3.390 1.833 1.00 . A A . 79 GLU CA 1 1 17 28723 1 1 79 GLU CB C 10.459 -2.748 1.121 1.00 . A A . 79 GLU CB 1 1 17 28724 1 1 79 GLU CD C 11.308 -0.880 -0.357 1.00 . A A . 79 GLU CD 1 1 17 28725 1 1 79 GLU CG C 10.168 -1.391 0.491 1.00 . A A . 79 GLU CG 1 1 17 28726 1 1 79 GLU H H 8.015 -2.987 0.196 1.00 . A A . 79 GLU H 1 1 17 28727 1 1 79 GLU HA H 9.576 -4.339 2.244 1.00 . A A . 79 GLU HA 1 1 17 28728 1 1 79 GLU HB2 H 11.240 -2.624 1.837 1.00 . A A . 79 GLU HB2 1 1 17 28729 1 1 79 GLU HB3 H 10.797 -3.415 0.348 1.00 . A A . 79 GLU HB3 1 1 17 28730 1 1 79 GLU HG2 H 9.292 -1.483 -0.131 1.00 . A A . 79 GLU HG2 1 1 17 28731 1 1 79 GLU HG3 H 9.971 -0.678 1.278 1.00 . A A . 79 GLU HG3 1 1 17 28732 1 1 79 GLU N N 8.209 -3.661 0.875 1.00 . A A . 79 GLU N 1 1 17 28733 1 1 79 GLU O O 9.603 -2.128 3.843 1.00 . A A . 79 GLU O 1 1 17 28734 1 1 79 GLU OE1 O 11.348 -1.210 -1.559 1.00 . A A . 79 GLU OE1 1 1 17 28735 1 1 79 GLU OE2 O 12.164 -0.138 0.170 1.00 . A A . 79 GLU OE2 1 1 17 28736 1 1 80 ALA C C 7.063 -1.965 5.382 1.00 . A A . 80 ALA C 1 1 17 28737 1 1 80 ALA CA C 6.904 -1.298 4.034 1.00 . A A . 80 ALA CA 1 1 17 28738 1 1 80 ALA CB C 5.438 -1.021 3.759 1.00 . A A . 80 ALA CB 1 1 17 28739 1 1 80 ALA H H 6.958 -2.355 2.210 1.00 . A A . 80 ALA H 1 1 17 28740 1 1 80 ALA HA H 7.422 -0.352 4.050 1.00 . A A . 80 ALA HA 1 1 17 28741 1 1 80 ALA HB1 H 4.895 -1.952 3.724 1.00 . A A . 80 ALA HB1 1 1 17 28742 1 1 80 ALA HB2 H 5.043 -0.393 4.543 1.00 . A A . 80 ALA HB2 1 1 17 28743 1 1 80 ALA HB3 H 5.345 -0.510 2.812 1.00 . A A . 80 ALA HB3 1 1 17 28744 1 1 80 ALA N N 7.506 -2.111 2.975 1.00 . A A . 80 ALA N 1 1 17 28745 1 1 80 ALA O O 6.637 -3.108 5.570 1.00 . A A . 80 ALA O 1 1 17 28746 1 1 81 GLU C C 7.127 -2.176 8.511 1.00 . A A . 81 GLU C 1 1 17 28747 1 1 81 GLU CA C 8.209 -1.773 7.518 1.00 . A A . 81 GLU CA 1 1 17 28748 1 1 81 GLU CB C 9.181 -0.758 8.140 1.00 . A A . 81 GLU CB 1 1 17 28749 1 1 81 GLU CD C 11.050 0.860 7.644 1.00 . A A . 81 GLU CD 1 1 17 28750 1 1 81 GLU CG C 10.298 -0.364 7.192 1.00 . A A . 81 GLU CG 1 1 17 28751 1 1 81 GLU H H 7.666 -0.237 6.180 1.00 . A A . 81 GLU H 1 1 17 28752 1 1 81 GLU HA H 8.761 -2.649 7.233 1.00 . A A . 81 GLU HA 1 1 17 28753 1 1 81 GLU HB2 H 8.640 0.137 8.426 1.00 . A A . 81 GLU HB2 1 1 17 28754 1 1 81 GLU HB3 H 9.627 -1.195 9.023 1.00 . A A . 81 GLU HB3 1 1 17 28755 1 1 81 GLU HG2 H 10.996 -1.185 7.130 1.00 . A A . 81 GLU HG2 1 1 17 28756 1 1 81 GLU HG3 H 9.869 -0.179 6.214 1.00 . A A . 81 GLU HG3 1 1 17 28757 1 1 81 GLU N N 7.635 -1.214 6.310 1.00 . A A . 81 GLU N 1 1 17 28758 1 1 81 GLU O O 6.308 -1.344 8.895 1.00 . A A . 81 GLU O 1 1 17 28759 1 1 81 GLU OE1 O 10.603 1.979 7.351 1.00 . A A . 81 GLU OE1 1 1 17 28760 1 1 81 GLU OE2 O 12.091 0.707 8.313 1.00 . A A . 81 GLU OE2 1 1 17 28761 1 1 82 PRO C C 6.320 -3.324 11.229 1.00 . A A . 82 PRO C 1 1 17 28762 1 1 82 PRO CA C 6.115 -3.973 9.876 1.00 . A A . 82 PRO CA 1 1 17 28763 1 1 82 PRO CB C 6.378 -5.483 9.963 1.00 . A A . 82 PRO CB 1 1 17 28764 1 1 82 PRO CD C 7.947 -4.560 8.385 1.00 . A A . 82 PRO CD 1 1 17 28765 1 1 82 PRO CG C 7.255 -5.827 8.808 1.00 . A A . 82 PRO CG 1 1 17 28766 1 1 82 PRO HA H 5.100 -3.797 9.551 1.00 . A A . 82 PRO HA 1 1 17 28767 1 1 82 PRO HB2 H 6.868 -5.712 10.899 1.00 . A A . 82 PRO HB2 1 1 17 28768 1 1 82 PRO HB3 H 5.444 -6.023 9.890 1.00 . A A . 82 PRO HB3 1 1 17 28769 1 1 82 PRO HD2 H 8.932 -4.498 8.817 1.00 . A A . 82 PRO HD2 1 1 17 28770 1 1 82 PRO HD3 H 8.010 -4.520 7.309 1.00 . A A . 82 PRO HD3 1 1 17 28771 1 1 82 PRO HG2 H 7.982 -6.569 9.109 1.00 . A A . 82 PRO HG2 1 1 17 28772 1 1 82 PRO HG3 H 6.658 -6.207 7.994 1.00 . A A . 82 PRO HG3 1 1 17 28773 1 1 82 PRO N N 7.078 -3.477 8.895 1.00 . A A . 82 PRO N 1 1 17 28774 1 1 82 PRO O O 7.388 -3.438 11.830 1.00 . A A . 82 PRO O 1 1 17 28775 1 1 83 GLN C C 4.842 -2.897 14.038 1.00 . A A . 83 GLN C 1 1 17 28776 1 1 83 GLN CA C 5.361 -1.947 12.970 1.00 . A A . 83 GLN CA 1 1 17 28777 1 1 83 GLN CB C 4.535 -0.651 12.952 1.00 . A A . 83 GLN CB 1 1 17 28778 1 1 83 GLN CD C 6.343 0.865 11.965 1.00 . A A . 83 GLN CD 1 1 17 28779 1 1 83 GLN CG C 4.922 0.348 11.855 1.00 . A A . 83 GLN CG 1 1 17 28780 1 1 83 GLN H H 4.496 -2.518 11.133 1.00 . A A . 83 GLN H 1 1 17 28781 1 1 83 GLN HA H 6.391 -1.710 13.182 1.00 . A A . 83 GLN HA 1 1 17 28782 1 1 83 GLN HB2 H 3.497 -0.916 12.805 1.00 . A A . 83 GLN HB2 1 1 17 28783 1 1 83 GLN HB3 H 4.633 -0.160 13.909 1.00 . A A . 83 GLN HB3 1 1 17 28784 1 1 83 GLN HE21 H 6.985 -0.575 10.759 1.00 . A A . 83 GLN HE21 1 1 17 28785 1 1 83 GLN HE22 H 8.191 0.510 11.353 1.00 . A A . 83 GLN HE22 1 1 17 28786 1 1 83 GLN HG2 H 4.809 -0.137 10.897 1.00 . A A . 83 GLN HG2 1 1 17 28787 1 1 83 GLN HG3 H 4.246 1.190 11.901 1.00 . A A . 83 GLN HG3 1 1 17 28788 1 1 83 GLN N N 5.310 -2.603 11.679 1.00 . A A . 83 GLN N 1 1 17 28789 1 1 83 GLN NE2 N 7.265 0.205 11.293 1.00 . A A . 83 GLN NE2 1 1 17 28790 1 1 83 GLN O O 4.154 -3.874 13.724 1.00 . A A . 83 GLN O 1 1 17 28791 1 1 83 GLN OE1 O 6.599 1.863 12.626 1.00 . A A . 83 GLN OE1 1 1 17 28792 1 1 84 ALA C C 3.305 -3.397 16.785 1.00 . A A . 84 ALA C 1 1 17 28793 1 1 84 ALA CA C 4.798 -3.456 16.442 1.00 . A A . 84 ALA CA 1 1 17 28794 1 1 84 ALA CB C 5.628 -3.072 17.656 1.00 . A A . 84 ALA CB 1 1 17 28795 1 1 84 ALA H H 5.641 -1.765 15.474 1.00 . A A . 84 ALA H 1 1 17 28796 1 1 84 ALA HA H 5.054 -4.468 16.172 1.00 . A A . 84 ALA HA 1 1 17 28797 1 1 84 ALA HB1 H 5.397 -2.057 17.939 1.00 . A A . 84 ALA HB1 1 1 17 28798 1 1 84 ALA HB2 H 5.399 -3.737 18.475 1.00 . A A . 84 ALA HB2 1 1 17 28799 1 1 84 ALA HB3 H 6.679 -3.147 17.414 1.00 . A A . 84 ALA HB3 1 1 17 28800 1 1 84 ALA N N 5.151 -2.595 15.301 1.00 . A A . 84 ALA N 1 1 17 28801 1 1 84 ALA O O 2.824 -4.146 17.638 1.00 . A A . 84 ALA O 1 1 17 28802 1 1 85 ASP C C 0.419 -3.552 15.556 1.00 . A A . 85 ASP C 1 1 17 28803 1 1 85 ASP CA C 1.133 -2.368 16.238 1.00 . A A . 85 ASP CA 1 1 17 28804 1 1 85 ASP CB C 0.726 -1.046 15.575 1.00 . A A . 85 ASP CB 1 1 17 28805 1 1 85 ASP CG C -0.755 -0.754 15.631 1.00 . A A . 85 ASP CG 1 1 17 28806 1 1 85 ASP H H 3.055 -1.880 15.515 1.00 . A A . 85 ASP H 1 1 17 28807 1 1 85 ASP HA H 0.874 -2.338 17.285 1.00 . A A . 85 ASP HA 1 1 17 28808 1 1 85 ASP HB2 H 1.246 -0.232 16.055 1.00 . A A . 85 ASP HB2 1 1 17 28809 1 1 85 ASP HB3 H 1.019 -1.084 14.534 1.00 . A A . 85 ASP HB3 1 1 17 28810 1 1 85 ASP N N 2.582 -2.493 16.114 1.00 . A A . 85 ASP N 1 1 17 28811 1 1 85 ASP O O -0.688 -3.923 15.933 1.00 . A A . 85 ASP O 1 1 17 28812 1 1 85 ASP OD1 O -1.257 -0.357 16.700 1.00 . A A . 85 ASP OD1 1 1 17 28813 1 1 85 ASP OD2 O -1.417 -0.897 14.590 1.00 . A A . 85 ASP OD2 1 1 17 28814 1 1 86 GLY C C -0.391 -5.014 12.755 1.00 . A A . 86 GLY C 1 1 17 28815 1 1 86 GLY CA C 0.571 -5.345 13.887 1.00 . A A . 86 GLY CA 1 1 17 28816 1 1 86 GLY H H 2.000 -3.854 14.346 1.00 . A A . 86 GLY H 1 1 17 28817 1 1 86 GLY HA2 H 1.394 -5.909 13.478 1.00 . A A . 86 GLY HA2 1 1 17 28818 1 1 86 GLY HA3 H 0.052 -5.961 14.607 1.00 . A A . 86 GLY HA3 1 1 17 28819 1 1 86 GLY N N 1.103 -4.180 14.582 1.00 . A A . 86 GLY N 1 1 17 28820 1 1 86 GLY O O -0.689 -5.869 11.923 1.00 . A A . 86 GLY O 1 1 17 28821 1 1 87 GLU C C -1.151 -2.125 10.949 1.00 . A A . 87 GLU C 1 1 17 28822 1 1 87 GLU CA C -1.777 -3.312 11.689 1.00 . A A . 87 GLU CA 1 1 17 28823 1 1 87 GLU CB C -3.114 -2.893 12.324 1.00 . A A . 87 GLU CB 1 1 17 28824 1 1 87 GLU CD C -4.913 -3.468 14.034 1.00 . A A . 87 GLU CD 1 1 17 28825 1 1 87 GLU CG C -3.774 -3.983 13.169 1.00 . A A . 87 GLU CG 1 1 17 28826 1 1 87 GLU H H -0.627 -3.161 13.443 1.00 . A A . 87 GLU H 1 1 17 28827 1 1 87 GLU HA H -1.944 -4.123 10.993 1.00 . A A . 87 GLU HA 1 1 17 28828 1 1 87 GLU HB2 H -2.939 -2.038 12.958 1.00 . A A . 87 GLU HB2 1 1 17 28829 1 1 87 GLU HB3 H -3.799 -2.613 11.538 1.00 . A A . 87 GLU HB3 1 1 17 28830 1 1 87 GLU HG2 H -4.165 -4.742 12.510 1.00 . A A . 87 GLU HG2 1 1 17 28831 1 1 87 GLU HG3 H -3.023 -4.421 13.810 1.00 . A A . 87 GLU HG3 1 1 17 28832 1 1 87 GLU N N -0.870 -3.776 12.724 1.00 . A A . 87 GLU N 1 1 17 28833 1 1 87 GLU O O -1.604 -1.740 9.875 1.00 . A A . 87 GLU O 1 1 17 28834 1 1 87 GLU OE1 O -4.634 -2.872 15.095 1.00 . A A . 87 GLU OE1 1 1 17 28835 1 1 87 GLU OE2 O -6.090 -3.674 13.671 1.00 . A A . 87 GLU OE2 1 1 17 28836 1 1 88 SER C C 1.831 -0.784 10.220 1.00 . A A . 88 SER C 1 1 17 28837 1 1 88 SER CA C 0.584 -0.393 10.997 1.00 . A A . 88 SER CA 1 1 17 28838 1 1 88 SER CB C 0.961 0.573 12.115 1.00 . A A . 88 SER CB 1 1 17 28839 1 1 88 SER H H 0.240 -1.958 12.372 1.00 . A A . 88 SER H 1 1 17 28840 1 1 88 SER HA H -0.097 0.101 10.327 1.00 . A A . 88 SER HA 1 1 17 28841 1 1 88 SER HB2 H 1.600 0.068 12.826 1.00 . A A . 88 SER HB2 1 1 17 28842 1 1 88 SER HB3 H 1.487 1.420 11.702 1.00 . A A . 88 SER HB3 1 1 17 28843 1 1 88 SER HG H -0.648 0.280 13.193 1.00 . A A . 88 SER HG 1 1 17 28844 1 1 88 SER N N -0.097 -1.560 11.546 1.00 . A A . 88 SER N 1 1 17 28845 1 1 88 SER O O 2.496 -1.783 10.528 1.00 . A A . 88 SER O 1 1 17 28846 1 1 88 SER OG O -0.189 1.034 12.788 1.00 . A A . 88 SER OG 1 1 17 28847 1 1 89 TRP C C 3.939 1.175 8.111 1.00 . A A . 89 TRP C 1 1 17 28848 1 1 89 TRP CA C 3.277 -0.169 8.316 1.00 . A A . 89 TRP CA 1 1 17 28849 1 1 89 TRP CB C 2.843 -0.719 6.944 1.00 . A A . 89 TRP CB 1 1 17 28850 1 1 89 TRP CD1 C 0.627 -1.973 7.094 1.00 . A A . 89 TRP CD1 1 1 17 28851 1 1 89 TRP CD2 C 2.432 -3.270 7.190 1.00 . A A . 89 TRP CD2 1 1 17 28852 1 1 89 TRP CE2 C 1.288 -4.074 7.297 1.00 . A A . 89 TRP CE2 1 1 17 28853 1 1 89 TRP CE3 C 3.682 -3.871 7.228 1.00 . A A . 89 TRP CE3 1 1 17 28854 1 1 89 TRP CG C 1.987 -1.933 7.050 1.00 . A A . 89 TRP CG 1 1 17 28855 1 1 89 TRP CH2 C 2.596 -6.007 7.485 1.00 . A A . 89 TRP CH2 1 1 17 28856 1 1 89 TRP CZ2 C 1.362 -5.446 7.446 1.00 . A A . 89 TRP CZ2 1 1 17 28857 1 1 89 TRP CZ3 C 3.751 -5.236 7.375 1.00 . A A . 89 TRP CZ3 1 1 17 28858 1 1 89 TRP H H 1.523 0.771 9.015 1.00 . A A . 89 TRP H 1 1 17 28859 1 1 89 TRP HA H 3.973 -0.855 8.782 1.00 . A A . 89 TRP HA 1 1 17 28860 1 1 89 TRP HB2 H 2.283 0.040 6.417 1.00 . A A . 89 TRP HB2 1 1 17 28861 1 1 89 TRP HB3 H 3.723 -0.977 6.372 1.00 . A A . 89 TRP HB3 1 1 17 28862 1 1 89 TRP HD1 H -0.008 -1.097 7.018 1.00 . A A . 89 TRP HD1 1 1 17 28863 1 1 89 TRP HE1 H -0.742 -3.533 7.270 1.00 . A A . 89 TRP HE1 1 1 17 28864 1 1 89 TRP HE3 H 4.587 -3.281 7.143 1.00 . A A . 89 TRP HE3 1 1 17 28865 1 1 89 TRP HH2 H 2.700 -7.077 7.600 1.00 . A A . 89 TRP HH2 1 1 17 28866 1 1 89 TRP HZ2 H 0.479 -6.056 7.522 1.00 . A A . 89 TRP HZ2 1 1 17 28867 1 1 89 TRP HZ3 H 4.711 -5.725 7.413 1.00 . A A . 89 TRP HZ3 1 1 17 28868 1 1 89 TRP N N 2.124 0.017 9.198 1.00 . A A . 89 TRP N 1 1 17 28869 1 1 89 TRP NE1 N 0.198 -3.253 7.227 1.00 . A A . 89 TRP NE1 1 1 17 28870 1 1 89 TRP O O 3.264 2.189 8.096 1.00 . A A . 89 TRP O 1 1 17 28871 1 1 90 ARG C C 6.438 2.548 6.335 1.00 . A A . 90 ARG C 1 1 17 28872 1 1 90 ARG CA C 5.917 2.459 7.753 1.00 . A A . 90 ARG CA 1 1 17 28873 1 1 90 ARG CB C 7.031 2.639 8.772 1.00 . A A . 90 ARG CB 1 1 17 28874 1 1 90 ARG CD C 8.657 4.154 9.888 1.00 . A A . 90 ARG CD 1 1 17 28875 1 1 90 ARG CG C 7.718 3.988 8.714 1.00 . A A . 90 ARG CG 1 1 17 28876 1 1 90 ARG CZ C 10.171 2.568 11.039 1.00 . A A . 90 ARG CZ 1 1 17 28877 1 1 90 ARG H H 5.754 0.363 7.994 1.00 . A A . 90 ARG H 1 1 17 28878 1 1 90 ARG HA H 5.186 3.243 7.898 1.00 . A A . 90 ARG HA 1 1 17 28879 1 1 90 ARG HB2 H 6.616 2.519 9.760 1.00 . A A . 90 ARG HB2 1 1 17 28880 1 1 90 ARG HB3 H 7.776 1.879 8.613 1.00 . A A . 90 ARG HB3 1 1 17 28881 1 1 90 ARG HD2 H 9.123 5.121 9.828 1.00 . A A . 90 ARG HD2 1 1 17 28882 1 1 90 ARG HD3 H 8.076 4.087 10.793 1.00 . A A . 90 ARG HD3 1 1 17 28883 1 1 90 ARG HE H 10.077 2.838 9.057 1.00 . A A . 90 ARG HE 1 1 17 28884 1 1 90 ARG HG2 H 8.284 4.057 7.796 1.00 . A A . 90 ARG HG2 1 1 17 28885 1 1 90 ARG HG3 H 6.972 4.773 8.741 1.00 . A A . 90 ARG HG3 1 1 17 28886 1 1 90 ARG HH11 H 8.983 3.615 12.312 1.00 . A A . 90 ARG HH11 1 1 17 28887 1 1 90 ARG HH12 H 10.064 2.490 13.064 1.00 . A A . 90 ARG HH12 1 1 17 28888 1 1 90 ARG HH21 H 11.464 1.355 10.055 1.00 . A A . 90 ARG HH21 1 1 17 28889 1 1 90 ARG HH22 H 11.469 1.212 11.789 1.00 . A A . 90 ARG HH22 1 1 17 28890 1 1 90 ARG N N 5.239 1.202 7.963 1.00 . A A . 90 ARG N 1 1 17 28891 1 1 90 ARG NE N 9.699 3.127 9.925 1.00 . A A . 90 ARG NE 1 1 17 28892 1 1 90 ARG NH1 N 9.703 2.920 12.233 1.00 . A A . 90 ARG NH1 1 1 17 28893 1 1 90 ARG NH2 N 11.107 1.640 10.956 1.00 . A A . 90 ARG NH2 1 1 17 28894 1 1 90 ARG O O 7.324 1.786 5.929 1.00 . A A . 90 ARG O 1 1 17 28895 1 1 91 LEU C C 7.295 4.834 4.269 1.00 . A A . 91 LEU C 1 1 17 28896 1 1 91 LEU CA C 6.273 3.739 4.231 1.00 . A A . 91 LEU CA 1 1 17 28897 1 1 91 LEU CB C 5.088 4.194 3.352 1.00 . A A . 91 LEU CB 1 1 17 28898 1 1 91 LEU CD1 C 5.050 2.332 1.668 1.00 . A A . 91 LEU CD1 1 1 17 28899 1 1 91 LEU CD2 C 3.646 2.170 3.696 1.00 . A A . 91 LEU CD2 1 1 17 28900 1 1 91 LEU CG C 4.244 3.106 2.680 1.00 . A A . 91 LEU CG 1 1 17 28901 1 1 91 LEU H H 5.101 3.981 5.962 1.00 . A A . 91 LEU H 1 1 17 28902 1 1 91 LEU HA H 6.715 2.843 3.820 1.00 . A A . 91 LEU HA 1 1 17 28903 1 1 91 LEU HB2 H 4.430 4.787 3.968 1.00 . A A . 91 LEU HB2 1 1 17 28904 1 1 91 LEU HB3 H 5.484 4.832 2.574 1.00 . A A . 91 LEU HB3 1 1 17 28905 1 1 91 LEU HD11 H 5.852 1.808 2.167 1.00 . A A . 91 LEU HD11 1 1 17 28906 1 1 91 LEU HD12 H 4.409 1.615 1.173 1.00 . A A . 91 LEU HD12 1 1 17 28907 1 1 91 LEU HD13 H 5.461 3.011 0.938 1.00 . A A . 91 LEU HD13 1 1 17 28908 1 1 91 LEU HD21 H 4.424 1.813 4.359 1.00 . A A . 91 LEU HD21 1 1 17 28909 1 1 91 LEU HD22 H 2.893 2.688 4.271 1.00 . A A . 91 LEU HD22 1 1 17 28910 1 1 91 LEU HD23 H 3.203 1.332 3.183 1.00 . A A . 91 LEU HD23 1 1 17 28911 1 1 91 LEU HG H 3.429 3.579 2.152 1.00 . A A . 91 LEU HG 1 1 17 28912 1 1 91 LEU N N 5.852 3.466 5.587 1.00 . A A . 91 LEU N 1 1 17 28913 1 1 91 LEU O O 6.959 6.016 4.340 1.00 . A A . 91 LEU O 1 1 17 28914 1 1 92 THR C C 10.061 5.682 2.858 1.00 . A A . 92 THR C 1 1 17 28915 1 1 92 THR CA C 9.588 5.426 4.271 1.00 . A A . 92 THR CA 1 1 17 28916 1 1 92 THR CB C 10.744 5.023 5.195 1.00 . A A . 92 THR CB 1 1 17 28917 1 1 92 THR CG2 C 11.738 6.166 5.369 1.00 . A A . 92 THR CG2 1 1 17 28918 1 1 92 THR H H 8.752 3.488 4.141 1.00 . A A . 92 THR H 1 1 17 28919 1 1 92 THR HA H 9.151 6.339 4.656 1.00 . A A . 92 THR HA 1 1 17 28920 1 1 92 THR HB H 11.247 4.185 4.761 1.00 . A A . 92 THR HB 1 1 17 28921 1 1 92 THR HG1 H 10.312 3.696 6.595 1.00 . A A . 92 THR HG1 1 1 17 28922 1 1 92 THR HG21 H 11.227 7.039 5.758 1.00 . A A . 92 THR HG21 1 1 17 28923 1 1 92 THR HG22 H 12.506 5.864 6.058 1.00 . A A . 92 THR HG22 1 1 17 28924 1 1 92 THR HG23 H 12.183 6.407 4.414 1.00 . A A . 92 THR HG23 1 1 17 28925 1 1 92 THR N N 8.540 4.448 4.224 1.00 . A A . 92 THR N 1 1 17 28926 1 1 92 THR O O 10.632 4.817 2.194 1.00 . A A . 92 THR O 1 1 17 28927 1 1 92 THR OG1 O 10.230 4.660 6.477 1.00 . A A . 92 THR OG1 1 1 17 28928 1 1 93 THR C C 11.010 8.384 1.034 1.00 . A A . 93 THR C 1 1 17 28929 1 1 93 THR CA C 9.959 7.279 1.049 1.00 . A A . 93 THR CA 1 1 17 28930 1 1 93 THR CB C 8.634 7.783 0.425 1.00 . A A . 93 THR CB 1 1 17 28931 1 1 93 THR CG2 C 7.539 6.721 0.506 1.00 . A A . 93 THR CG2 1 1 17 28932 1 1 93 THR H H 9.325 7.513 3.021 1.00 . A A . 93 THR H 1 1 17 28933 1 1 93 THR HA H 10.316 6.431 0.486 1.00 . A A . 93 THR HA 1 1 17 28934 1 1 93 THR HB H 8.809 8.025 -0.610 1.00 . A A . 93 THR HB 1 1 17 28935 1 1 93 THR HG1 H 7.325 9.206 0.764 1.00 . A A . 93 THR HG1 1 1 17 28936 1 1 93 THR HG21 H 7.309 6.533 1.546 1.00 . A A . 93 THR HG21 1 1 17 28937 1 1 93 THR HG22 H 6.657 7.077 0.000 1.00 . A A . 93 THR HG22 1 1 17 28938 1 1 93 THR HG23 H 7.880 5.808 0.040 1.00 . A A . 93 THR HG23 1 1 17 28939 1 1 93 THR N N 9.732 6.867 2.402 1.00 . A A . 93 THR N 1 1 17 28940 1 1 93 THR O O 11.623 8.673 2.066 1.00 . A A . 93 THR O 1 1 17 28941 1 1 93 THR OG1 O 8.184 8.952 1.110 1.00 . A A . 93 THR OG1 1 1 17 28942 1 1 94 GLY C C 11.455 11.427 0.307 1.00 . A A . 94 GLY C 1 1 17 28943 1 1 94 GLY CA C 12.107 10.155 -0.216 1.00 . A A . 94 GLY CA 1 1 17 28944 1 1 94 GLY H H 10.776 8.665 -0.940 1.00 . A A . 94 GLY H 1 1 17 28945 1 1 94 GLY HA2 H 12.996 9.950 0.368 1.00 . A A . 94 GLY HA2 1 1 17 28946 1 1 94 GLY HA3 H 12.391 10.304 -1.248 1.00 . A A . 94 GLY HA3 1 1 17 28947 1 1 94 GLY N N 11.218 9.004 -0.130 1.00 . A A . 94 GLY N 1 1 17 28948 1 1 94 GLY O O 12.130 12.423 0.544 1.00 . A A . 94 GLY O 1 1 17 28949 1 1 95 GLU C C 9.069 12.402 2.489 1.00 . A A . 95 GLU C 1 1 17 28950 1 1 95 GLU CA C 9.369 12.517 0.986 1.00 . A A . 95 GLU CA 1 1 17 28951 1 1 95 GLU CB C 8.066 12.649 0.192 1.00 . A A . 95 GLU CB 1 1 17 28952 1 1 95 GLU CD C 6.983 12.935 -2.068 1.00 . A A . 95 GLU CD 1 1 17 28953 1 1 95 GLU CG C 8.280 12.905 -1.289 1.00 . A A . 95 GLU CG 1 1 17 28954 1 1 95 GLU H H 9.663 10.542 0.304 1.00 . A A . 95 GLU H 1 1 17 28955 1 1 95 GLU HA H 9.966 13.403 0.823 1.00 . A A . 95 GLU HA 1 1 17 28956 1 1 95 GLU HB2 H 7.501 11.736 0.297 1.00 . A A . 95 GLU HB2 1 1 17 28957 1 1 95 GLU HB3 H 7.490 13.467 0.596 1.00 . A A . 95 GLU HB3 1 1 17 28958 1 1 95 GLU HG2 H 8.775 13.858 -1.408 1.00 . A A . 95 GLU HG2 1 1 17 28959 1 1 95 GLU HG3 H 8.908 12.123 -1.689 1.00 . A A . 95 GLU HG3 1 1 17 28960 1 1 95 GLU N N 10.134 11.378 0.496 1.00 . A A . 95 GLU N 1 1 17 28961 1 1 95 GLU O O 8.445 13.299 3.067 1.00 . A A . 95 GLU O 1 1 17 28962 1 1 95 GLU OE1 O 6.407 11.859 -2.319 1.00 . A A . 95 GLU OE1 1 1 17 28963 1 1 95 GLU OE2 O 6.540 14.037 -2.445 1.00 . A A . 95 GLU OE2 1 1 17 28964 1 1 96 GLY C C 9.052 9.760 5.005 1.00 . A A . 96 GLY C 1 1 17 28965 1 1 96 GLY CA C 9.380 11.171 4.554 1.00 . A A . 96 GLY CA 1 1 17 28966 1 1 96 GLY H H 9.867 10.561 2.581 1.00 . A A . 96 GLY H 1 1 17 28967 1 1 96 GLY HA2 H 10.315 11.471 5.004 1.00 . A A . 96 GLY HA2 1 1 17 28968 1 1 96 GLY HA3 H 8.604 11.834 4.898 1.00 . A A . 96 GLY HA3 1 1 17 28969 1 1 96 GLY N N 9.492 11.299 3.112 1.00 . A A . 96 GLY N 1 1 17 28970 1 1 96 GLY O O 9.672 8.802 4.558 1.00 . A A . 96 GLY O 1 1 17 28971 1 1 97 ALA C C 6.163 8.431 6.849 1.00 . A A . 97 ALA C 1 1 17 28972 1 1 97 ALA CA C 7.657 8.378 6.492 1.00 . A A . 97 ALA CA 1 1 17 28973 1 1 97 ALA CB C 8.498 8.079 7.729 1.00 . A A . 97 ALA CB 1 1 17 28974 1 1 97 ALA H H 7.553 10.451 6.113 1.00 . A A . 97 ALA H 1 1 17 28975 1 1 97 ALA HA H 7.824 7.583 5.767 1.00 . A A . 97 ALA HA 1 1 17 28976 1 1 97 ALA HB1 H 8.341 8.852 8.464 1.00 . A A . 97 ALA HB1 1 1 17 28977 1 1 97 ALA HB2 H 8.202 7.126 8.144 1.00 . A A . 97 ALA HB2 1 1 17 28978 1 1 97 ALA HB3 H 9.541 8.047 7.459 1.00 . A A . 97 ALA HB3 1 1 17 28979 1 1 97 ALA N N 8.059 9.647 5.883 1.00 . A A . 97 ALA N 1 1 17 28980 1 1 97 ALA O O 5.737 9.218 7.697 1.00 . A A . 97 ALA O 1 1 17 28981 1 1 98 TYR C C 3.408 6.292 6.820 1.00 . A A . 98 TYR C 1 1 17 28982 1 1 98 TYR CA C 3.915 7.615 6.273 1.00 . A A . 98 TYR CA 1 1 17 28983 1 1 98 TYR CB C 3.330 7.856 4.886 1.00 . A A . 98 TYR CB 1 1 17 28984 1 1 98 TYR CD1 C 3.540 10.350 4.620 1.00 . A A . 98 TYR CD1 1 1 17 28985 1 1 98 TYR CD2 C 4.783 8.955 3.143 1.00 . A A . 98 TYR CD2 1 1 17 28986 1 1 98 TYR CE1 C 4.060 11.466 4.008 1.00 . A A . 98 TYR CE1 1 1 17 28987 1 1 98 TYR CE2 C 5.306 10.066 2.530 1.00 . A A . 98 TYR CE2 1 1 17 28988 1 1 98 TYR CG C 3.890 9.077 4.196 1.00 . A A . 98 TYR CG 1 1 17 28989 1 1 98 TYR CZ C 4.942 11.317 2.964 1.00 . A A . 98 TYR CZ 1 1 17 28990 1 1 98 TYR H H 5.801 6.929 5.588 1.00 . A A . 98 TYR H 1 1 17 28991 1 1 98 TYR HA H 3.599 8.420 6.928 1.00 . A A . 98 TYR HA 1 1 17 28992 1 1 98 TYR HB2 H 3.532 7.003 4.261 1.00 . A A . 98 TYR HB2 1 1 17 28993 1 1 98 TYR HB3 H 2.264 7.987 4.977 1.00 . A A . 98 TYR HB3 1 1 17 28994 1 1 98 TYR HD1 H 5.065 7.969 2.804 1.00 . A A . 98 TYR HD1 1 1 17 28995 1 1 98 TYR HD2 H 2.847 10.459 5.441 1.00 . A A . 98 TYR HD2 1 1 17 28996 1 1 98 TYR HE1 H 5.999 9.953 1.715 1.00 . A A . 98 TYR HE1 1 1 17 28997 1 1 98 TYR HE2 H 3.774 12.449 4.346 1.00 . A A . 98 TYR HE2 1 1 17 28998 1 1 98 TYR HH H 5.842 13.008 3.009 1.00 . A A . 98 TYR HH 1 1 17 28999 1 1 98 TYR N N 5.379 7.594 6.181 1.00 . A A . 98 TYR N 1 1 17 29000 1 1 98 TYR O O 3.613 5.243 6.208 1.00 . A A . 98 TYR O 1 1 17 29001 1 1 98 TYR OH O 5.457 12.425 2.348 1.00 . A A . 98 TYR OH 1 1 17 29002 1 1 99 GLN C C 0.944 4.637 8.101 1.00 . A A . 99 GLN C 1 1 17 29003 1 1 99 GLN CA C 2.312 5.098 8.619 1.00 . A A . 99 GLN CA 1 1 17 29004 1 1 99 GLN CB C 2.277 5.251 10.145 1.00 . A A . 99 GLN CB 1 1 17 29005 1 1 99 GLN CD C 1.784 4.117 12.347 1.00 . A A . 99 GLN CD 1 1 17 29006 1 1 99 GLN CG C 1.932 3.954 10.856 1.00 . A A . 99 GLN CG 1 1 17 29007 1 1 99 GLN H H 2.551 7.194 8.390 1.00 . A A . 99 GLN H 1 1 17 29008 1 1 99 GLN HA H 3.037 4.334 8.368 1.00 . A A . 99 GLN HA 1 1 17 29009 1 1 99 GLN HB2 H 3.244 5.587 10.492 1.00 . A A . 99 GLN HB2 1 1 17 29010 1 1 99 GLN HB3 H 1.532 5.991 10.408 1.00 . A A . 99 GLN HB3 1 1 17 29011 1 1 99 GLN HE21 H -0.130 4.579 12.126 1.00 . A A . 99 GLN HE21 1 1 17 29012 1 1 99 GLN HE22 H 0.455 4.551 13.749 1.00 . A A . 99 GLN HE22 1 1 17 29013 1 1 99 GLN HG2 H 1.002 3.576 10.456 1.00 . A A . 99 GLN HG2 1 1 17 29014 1 1 99 GLN HG3 H 2.719 3.240 10.665 1.00 . A A . 99 GLN HG3 1 1 17 29015 1 1 99 GLN N N 2.749 6.329 7.972 1.00 . A A . 99 GLN N 1 1 17 29016 1 1 99 GLN NE2 N 0.585 4.452 12.784 1.00 . A A . 99 GLN NE2 1 1 17 29017 1 1 99 GLN O O -0.085 5.178 8.474 1.00 . A A . 99 GLN O 1 1 17 29018 1 1 99 GLN OE1 O 2.742 3.950 13.099 1.00 . A A . 99 GLN OE1 1 1 17 29019 1 1 100 LEU C C -0.814 1.961 7.637 1.00 . A A . 100 LEU C 1 1 17 29020 1 1 100 LEU CA C -0.289 3.059 6.747 1.00 . A A . 100 LEU CA 1 1 17 29021 1 1 100 LEU CB C -0.094 2.518 5.331 1.00 . A A . 100 LEU CB 1 1 17 29022 1 1 100 LEU CD1 C 0.170 2.897 2.890 1.00 . A A . 100 LEU CD1 1 1 17 29023 1 1 100 LEU CD2 C -1.454 4.249 4.150 1.00 . A A . 100 LEU CD2 1 1 17 29024 1 1 100 LEU CG C -0.113 3.557 4.214 1.00 . A A . 100 LEU CG 1 1 17 29025 1 1 100 LEU H H 1.800 3.186 7.031 1.00 . A A . 100 LEU H 1 1 17 29026 1 1 100 LEU HA H -1.016 3.863 6.724 1.00 . A A . 100 LEU HA 1 1 17 29027 1 1 100 LEU HB2 H 0.856 2.001 5.297 1.00 . A A . 100 LEU HB2 1 1 17 29028 1 1 100 LEU HB3 H -0.878 1.802 5.139 1.00 . A A . 100 LEU HB3 1 1 17 29029 1 1 100 LEU HD11 H -0.561 2.119 2.710 1.00 . A A . 100 LEU HD11 1 1 17 29030 1 1 100 LEU HD12 H 0.117 3.632 2.102 1.00 . A A . 100 LEU HD12 1 1 17 29031 1 1 100 LEU HD13 H 1.159 2.461 2.907 1.00 . A A . 100 LEU HD13 1 1 17 29032 1 1 100 LEU HD21 H -2.231 3.504 4.087 1.00 . A A . 100 LEU HD21 1 1 17 29033 1 1 100 LEU HD22 H -1.597 4.839 5.040 1.00 . A A . 100 LEU HD22 1 1 17 29034 1 1 100 LEU HD23 H -1.492 4.887 3.282 1.00 . A A . 100 LEU HD23 1 1 17 29035 1 1 100 LEU HG H 0.647 4.302 4.399 1.00 . A A . 100 LEU HG 1 1 17 29036 1 1 100 LEU N N 0.943 3.602 7.279 1.00 . A A . 100 LEU N 1 1 17 29037 1 1 100 LEU O O -0.231 0.903 7.747 1.00 . A A . 100 LEU O 1 1 17 29038 1 1 101 ARG C C -3.883 0.867 8.599 1.00 . A A . 101 ARG C 1 1 17 29039 1 1 101 ARG CA C -2.554 1.324 9.177 1.00 . A A . 101 ARG CA 1 1 17 29040 1 1 101 ARG CB C -2.702 1.972 10.565 1.00 . A A . 101 ARG CB 1 1 17 29041 1 1 101 ARG CD C -3.424 1.572 12.962 1.00 . A A . 101 ARG CD 1 1 17 29042 1 1 101 ARG CG C -3.699 1.287 11.490 1.00 . A A . 101 ARG CG 1 1 17 29043 1 1 101 ARG CZ C -2.514 3.470 14.271 1.00 . A A . 101 ARG CZ 1 1 17 29044 1 1 101 ARG H H -2.333 3.131 8.128 1.00 . A A . 101 ARG H 1 1 17 29045 1 1 101 ARG HA H -1.908 0.461 9.261 1.00 . A A . 101 ARG HA 1 1 17 29046 1 1 101 ARG HB2 H -1.737 1.966 11.050 1.00 . A A . 101 ARG HB2 1 1 17 29047 1 1 101 ARG HB3 H -3.012 3.001 10.438 1.00 . A A . 101 ARG HB3 1 1 17 29048 1 1 101 ARG HD2 H -4.258 1.208 13.540 1.00 . A A . 101 ARG HD2 1 1 17 29049 1 1 101 ARG HD3 H -2.530 1.036 13.253 1.00 . A A . 101 ARG HD3 1 1 17 29050 1 1 101 ARG HE H -3.669 3.644 12.644 1.00 . A A . 101 ARG HE 1 1 17 29051 1 1 101 ARG HG2 H -4.687 1.645 11.253 1.00 . A A . 101 ARG HG2 1 1 17 29052 1 1 101 ARG HG3 H -3.655 0.219 11.321 1.00 . A A . 101 ARG HG3 1 1 17 29053 1 1 101 ARG HH11 H -1.983 1.642 14.999 1.00 . A A . 101 ARG HH11 1 1 17 29054 1 1 101 ARG HH12 H -1.368 3.002 15.883 1.00 . A A . 101 ARG HH12 1 1 17 29055 1 1 101 ARG HH21 H -2.801 5.414 13.755 1.00 . A A . 101 ARG HH21 1 1 17 29056 1 1 101 ARG HH22 H -1.830 5.151 15.178 1.00 . A A . 101 ARG HH22 1 1 17 29057 1 1 101 ARG N N -1.918 2.250 8.277 1.00 . A A . 101 ARG N 1 1 17 29058 1 1 101 ARG NE N -3.233 2.998 13.248 1.00 . A A . 101 ARG NE 1 1 17 29059 1 1 101 ARG NH1 N -1.911 2.639 15.122 1.00 . A A . 101 ARG NH1 1 1 17 29060 1 1 101 ARG NH2 N -2.373 4.780 14.418 1.00 . A A . 101 ARG NH2 1 1 17 29061 1 1 101 ARG O O -4.756 1.681 8.291 1.00 . A A . 101 ARG O 1 1 17 29062 1 1 102 CYS C C -6.217 -1.203 9.095 1.00 . A A . 102 CYS C 1 1 17 29063 1 1 102 CYS CA C -5.241 -1.031 7.943 1.00 . A A . 102 CYS CA 1 1 17 29064 1 1 102 CYS CB C -4.943 -2.370 7.278 1.00 . A A . 102 CYS CB 1 1 17 29065 1 1 102 CYS H H -3.252 -1.026 8.646 1.00 . A A . 102 CYS H 1 1 17 29066 1 1 102 CYS HA H -5.672 -0.358 7.214 1.00 . A A . 102 CYS HA 1 1 17 29067 1 1 102 CYS HB2 H -5.876 -2.867 7.049 1.00 . A A . 102 CYS HB2 1 1 17 29068 1 1 102 CYS HB3 H -4.399 -2.195 6.361 1.00 . A A . 102 CYS HB3 1 1 17 29069 1 1 102 CYS HG H -4.702 -3.891 9.317 1.00 . A A . 102 CYS HG 1 1 17 29070 1 1 102 CYS N N -4.012 -0.439 8.427 1.00 . A A . 102 CYS N 1 1 17 29071 1 1 102 CYS O O -5.846 -1.666 10.175 1.00 . A A . 102 CYS O 1 1 17 29072 1 1 102 CYS SG S -3.955 -3.489 8.299 1.00 . A A . 102 CYS SG 1 1 17 29073 1 1 103 LEU C C -9.737 -1.451 9.292 1.00 . A A . 103 LEU C 1 1 17 29074 1 1 103 LEU CA C -8.492 -0.795 9.872 1.00 . A A . 103 LEU CA 1 1 17 29075 1 1 103 LEU CB C -8.807 0.636 10.344 1.00 . A A . 103 LEU CB 1 1 17 29076 1 1 103 LEU CD1 C -7.979 2.852 11.217 1.00 . A A . 103 LEU CD1 1 1 17 29077 1 1 103 LEU CD2 C -7.229 0.736 12.289 1.00 . A A . 103 LEU CD2 1 1 17 29078 1 1 103 LEU CG C -7.636 1.394 10.983 1.00 . A A . 103 LEU CG 1 1 17 29079 1 1 103 LEU H H -7.660 -0.415 7.972 1.00 . A A . 103 LEU H 1 1 17 29080 1 1 103 LEU HA H -8.142 -1.381 10.711 1.00 . A A . 103 LEU HA 1 1 17 29081 1 1 103 LEU HB2 H -9.149 1.201 9.489 1.00 . A A . 103 LEU HB2 1 1 17 29082 1 1 103 LEU HB3 H -9.610 0.586 11.064 1.00 . A A . 103 LEU HB3 1 1 17 29083 1 1 103 LEU HD11 H -8.792 2.920 11.924 1.00 . A A . 103 LEU HD11 1 1 17 29084 1 1 103 LEU HD12 H -7.115 3.365 11.614 1.00 . A A . 103 LEU HD12 1 1 17 29085 1 1 103 LEU HD13 H -8.271 3.311 10.287 1.00 . A A . 103 LEU HD13 1 1 17 29086 1 1 103 LEU HD21 H -8.102 0.590 12.907 1.00 . A A . 103 LEU HD21 1 1 17 29087 1 1 103 LEU HD22 H -6.771 -0.218 12.077 1.00 . A A . 103 LEU HD22 1 1 17 29088 1 1 103 LEU HD23 H -6.521 1.367 12.804 1.00 . A A . 103 LEU HD23 1 1 17 29089 1 1 103 LEU HG H -6.791 1.359 10.312 1.00 . A A . 103 LEU HG 1 1 17 29090 1 1 103 LEU N N -7.443 -0.771 8.864 1.00 . A A . 103 LEU N 1 1 17 29091 1 1 103 LEU O O -10.484 -0.836 8.533 1.00 . A A . 103 LEU O 1 1 17 29092 1 1 104 GLY C C -10.616 -4.556 8.155 1.00 . A A . 104 GLY C 1 1 17 29093 1 1 104 GLY CA C -11.053 -3.448 9.082 1.00 . A A . 104 GLY CA 1 1 17 29094 1 1 104 GLY H H -9.302 -3.159 10.223 1.00 . A A . 104 GLY H 1 1 17 29095 1 1 104 GLY HA2 H -11.619 -3.872 9.897 1.00 . A A . 104 GLY HA2 1 1 17 29096 1 1 104 GLY HA3 H -11.683 -2.763 8.535 1.00 . A A . 104 GLY HA3 1 1 17 29097 1 1 104 GLY N N -9.930 -2.717 9.616 1.00 . A A . 104 GLY N 1 1 17 29098 1 1 104 GLY O O -9.449 -4.615 7.756 1.00 . A A . 104 GLY O 1 1 17 29099 1 1 105 ALA C C -12.330 -6.844 5.935 1.00 . A A . 105 ALA C 1 1 17 29100 1 1 105 ALA CA C -11.271 -6.615 7.023 1.00 . A A . 105 ALA CA 1 1 17 29101 1 1 105 ALA CB C -11.174 -7.817 7.959 1.00 . A A . 105 ALA CB 1 1 17 29102 1 1 105 ALA H H -12.490 -5.217 8.033 1.00 . A A . 105 ALA H 1 1 17 29103 1 1 105 ALA HA H -10.309 -6.475 6.555 1.00 . A A . 105 ALA HA 1 1 17 29104 1 1 105 ALA HB1 H -12.120 -7.957 8.459 1.00 . A A . 105 ALA HB1 1 1 17 29105 1 1 105 ALA HB2 H -10.934 -8.702 7.389 1.00 . A A . 105 ALA HB2 1 1 17 29106 1 1 105 ALA HB3 H -10.405 -7.642 8.694 1.00 . A A . 105 ALA HB3 1 1 17 29107 1 1 105 ALA N N -11.561 -5.411 7.793 1.00 . A A . 105 ALA N 1 1 17 29108 1 1 105 ALA O O -12.614 -7.980 5.563 1.00 . A A . 105 ALA O 1 1 17 29109 1 1 106 VAL C C -13.493 -5.166 3.098 1.00 . A A . 106 VAL C 1 1 17 29110 1 1 106 VAL CA C -13.935 -5.856 4.376 1.00 . A A . 106 VAL CA 1 1 17 29111 1 1 106 VAL CB C -15.267 -5.185 4.778 1.00 . A A . 106 VAL CB 1 1 17 29112 1 1 106 VAL CG1 C -16.408 -5.686 3.908 1.00 . A A . 106 VAL CG1 1 1 17 29113 1 1 106 VAL CG2 C -15.603 -5.364 6.247 1.00 . A A . 106 VAL CG2 1 1 17 29114 1 1 106 VAL H H -12.561 -4.868 5.649 1.00 . A A . 106 VAL H 1 1 17 29115 1 1 106 VAL HA H -14.113 -6.903 4.175 1.00 . A A . 106 VAL HA 1 1 17 29116 1 1 106 VAL HB H -15.147 -4.125 4.578 1.00 . A A . 106 VAL HB 1 1 17 29117 1 1 106 VAL HG11 H -16.537 -6.747 4.054 1.00 . A A . 106 VAL HG11 1 1 17 29118 1 1 106 VAL HG12 H -17.318 -5.172 4.177 1.00 . A A . 106 VAL HG12 1 1 17 29119 1 1 106 VAL HG13 H -16.179 -5.491 2.869 1.00 . A A . 106 VAL HG13 1 1 17 29120 1 1 106 VAL HG21 H -14.800 -4.967 6.846 1.00 . A A . 106 VAL HG21 1 1 17 29121 1 1 106 VAL HG22 H -16.518 -4.838 6.476 1.00 . A A . 106 VAL HG22 1 1 17 29122 1 1 106 VAL HG23 H -15.727 -6.414 6.460 1.00 . A A . 106 VAL HG23 1 1 17 29123 1 1 106 VAL N N -12.886 -5.753 5.391 1.00 . A A . 106 VAL N 1 1 17 29124 1 1 106 VAL O O -13.619 -3.945 2.962 1.00 . A A . 106 VAL O 1 1 17 29125 1 1 107 SER C C -12.937 -6.535 -0.187 1.00 . A A . 107 SER C 1 1 17 29126 1 1 107 SER CA C -12.694 -5.437 0.830 1.00 . A A . 107 SER CA 1 1 17 29127 1 1 107 SER CB C -11.272 -4.916 0.680 1.00 . A A . 107 SER CB 1 1 17 29128 1 1 107 SER H H -12.681 -6.843 2.408 1.00 . A A . 107 SER H 1 1 17 29129 1 1 107 SER HA H -13.389 -4.636 0.642 1.00 . A A . 107 SER HA 1 1 17 29130 1 1 107 SER HB2 H -10.587 -5.733 0.807 1.00 . A A . 107 SER HB2 1 1 17 29131 1 1 107 SER HB3 H -11.153 -4.491 -0.302 1.00 . A A . 107 SER HB3 1 1 17 29132 1 1 107 SER HG H -11.706 -3.844 2.261 1.00 . A A . 107 SER HG 1 1 17 29133 1 1 107 SER N N -12.942 -5.928 2.178 1.00 . A A . 107 SER N 1 1 17 29134 1 1 107 SER O O -12.564 -7.689 0.026 1.00 . A A . 107 SER O 1 1 17 29135 1 1 107 SER OG O -10.967 -3.928 1.637 1.00 . A A . 107 SER OG 1 1 17 29136 1 1 108 ALA C C -13.327 -6.627 -3.696 1.00 . A A . 108 ALA C 1 1 17 29137 1 1 108 ALA CA C -13.881 -7.113 -2.354 1.00 . A A . 108 ALA CA 1 1 17 29138 1 1 108 ALA CB C -15.387 -7.315 -2.422 1.00 . A A . 108 ALA CB 1 1 17 29139 1 1 108 ALA H H -13.820 -5.227 -1.407 1.00 . A A . 108 ALA H 1 1 17 29140 1 1 108 ALA HA H -13.422 -8.059 -2.102 1.00 . A A . 108 ALA HA 1 1 17 29141 1 1 108 ALA HB1 H -15.861 -6.381 -2.679 1.00 . A A . 108 ALA HB1 1 1 17 29142 1 1 108 ALA HB2 H -15.618 -8.055 -3.171 1.00 . A A . 108 ALA HB2 1 1 17 29143 1 1 108 ALA HB3 H -15.751 -7.650 -1.459 1.00 . A A . 108 ALA HB3 1 1 17 29144 1 1 108 ALA N N -13.564 -6.167 -1.295 1.00 . A A . 108 ALA N 1 1 17 29145 1 1 108 ALA O O -13.800 -7.023 -4.758 1.00 . A A . 108 ALA O 1 1 17 29146 1 1 109 SER C C -10.698 -6.258 -5.455 1.00 . A A . 109 SER C 1 1 17 29147 1 1 109 SER CA C -11.665 -5.239 -4.826 1.00 . A A . 109 SER CA 1 1 17 29148 1 1 109 SER CB C -10.947 -3.929 -4.477 1.00 . A A . 109 SER CB 1 1 17 29149 1 1 109 SER H H -11.948 -5.532 -2.759 1.00 . A A . 109 SER H 1 1 17 29150 1 1 109 SER HA H -12.447 -5.023 -5.543 1.00 . A A . 109 SER HA 1 1 17 29151 1 1 109 SER HB2 H -10.386 -3.593 -5.336 1.00 . A A . 109 SER HB2 1 1 17 29152 1 1 109 SER HB3 H -11.684 -3.182 -4.213 1.00 . A A . 109 SER HB3 1 1 17 29153 1 1 109 SER HG H -9.336 -4.686 -3.667 1.00 . A A . 109 SER HG 1 1 17 29154 1 1 109 SER N N -12.300 -5.784 -3.632 1.00 . A A . 109 SER N 1 1 17 29155 1 1 109 SER O O -10.444 -7.321 -4.880 1.00 . A A . 109 SER O 1 1 17 29156 1 1 109 SER OG O -10.057 -4.093 -3.392 1.00 . A A . 109 SER OG 1 1 17 29157 1 1 110 GLY C C -10.243 -7.905 -8.055 1.00 . A A . 110 GLY C 1 1 17 29158 1 1 110 GLY CA C -9.368 -6.876 -7.382 1.00 . A A . 110 GLY CA 1 1 17 29159 1 1 110 GLY H H -10.268 -4.999 -6.963 1.00 . A A . 110 GLY H 1 1 17 29160 1 1 110 GLY HA2 H -8.790 -6.350 -8.130 1.00 . A A . 110 GLY HA2 1 1 17 29161 1 1 110 GLY HA3 H -8.696 -7.378 -6.709 1.00 . A A . 110 GLY HA3 1 1 17 29162 1 1 110 GLY N N -10.163 -5.923 -6.628 1.00 . A A . 110 GLY N 1 1 17 29163 1 1 110 GLY O O -10.099 -9.110 -7.823 1.00 . A A . 110 GLY O 1 1 17 29164 1 1 111 GLU C C -11.578 -8.952 -10.737 1.00 . A A . 111 GLU C 1 1 17 29165 1 1 111 GLU CA C -12.180 -8.232 -9.523 1.00 . A A . 111 GLU CA 1 1 17 29166 1 1 111 GLU CB C -13.372 -7.369 -9.969 1.00 . A A . 111 GLU CB 1 1 17 29167 1 1 111 GLU CD C -14.711 -5.278 -9.608 1.00 . A A . 111 GLU CD 1 1 17 29168 1 1 111 GLU CG C -13.868 -6.357 -8.950 1.00 . A A . 111 GLU CG 1 1 17 29169 1 1 111 GLU H H -11.143 -6.447 -9.082 1.00 . A A . 111 GLU H 1 1 17 29170 1 1 111 GLU HA H -12.518 -8.962 -8.802 1.00 . A A . 111 GLU HA 1 1 17 29171 1 1 111 GLU HB2 H -13.083 -6.826 -10.852 1.00 . A A . 111 GLU HB2 1 1 17 29172 1 1 111 GLU HB3 H -14.194 -8.025 -10.221 1.00 . A A . 111 GLU HB3 1 1 17 29173 1 1 111 GLU HG2 H -14.468 -6.868 -8.209 1.00 . A A . 111 GLU HG2 1 1 17 29174 1 1 111 GLU HG3 H -13.017 -5.894 -8.469 1.00 . A A . 111 GLU HG3 1 1 17 29175 1 1 111 GLU N N -11.164 -7.407 -8.883 1.00 . A A . 111 GLU N 1 1 17 29176 1 1 111 GLU O O -11.215 -10.126 -10.651 1.00 . A A . 111 GLU O 1 1 17 29177 1 1 111 GLU OE1 O -14.147 -4.435 -10.340 1.00 . A A . 111 GLU OE1 1 1 17 29178 1 1 111 GLU OE2 O -15.941 -5.260 -9.400 1.00 . A A . 111 GLU OE2 1 1 17 29179 1 1 112 ASP C C -10.489 -7.528 -13.939 1.00 . A A . 112 ASP C 1 1 17 29180 1 1 112 ASP CA C -10.898 -8.727 -13.088 1.00 . A A . 112 ASP CA 1 1 17 29181 1 1 112 ASP CB C -11.890 -9.649 -13.831 1.00 . A A . 112 ASP CB 1 1 17 29182 1 1 112 ASP CG C -11.285 -10.301 -15.059 1.00 . A A . 112 ASP CG 1 1 17 29183 1 1 112 ASP H H -11.748 -7.286 -11.823 1.00 . A A . 112 ASP H 1 1 17 29184 1 1 112 ASP HA H -10.011 -9.293 -12.834 1.00 . A A . 112 ASP HA 1 1 17 29185 1 1 112 ASP HB2 H -12.215 -10.431 -13.161 1.00 . A A . 112 ASP HB2 1 1 17 29186 1 1 112 ASP HB3 H -12.745 -9.070 -14.140 1.00 . A A . 112 ASP HB3 1 1 17 29187 1 1 112 ASP N N -11.461 -8.222 -11.849 1.00 . A A . 112 ASP N 1 1 17 29188 1 1 112 ASP O O -9.323 -7.174 -13.958 1.00 . A A . 112 ASP O 1 1 17 29189 1 1 112 ASP OD1 O -10.539 -11.291 -14.912 1.00 . A A . 112 ASP OD1 1 1 17 29190 1 1 112 ASP OD2 O -11.561 -9.828 -16.177 1.00 . A A . 112 ASP OD2 1 1 17 29191 1 1 113 GLU C C -12.629 -5.072 -15.729 1.00 . A A . 113 GLU C 1 1 17 29192 1 1 113 GLU CA C -11.271 -5.625 -15.320 1.00 . A A . 113 GLU CA 1 1 17 29193 1 1 113 GLU CB C -10.375 -5.787 -16.558 1.00 . A A . 113 GLU CB 1 1 17 29194 1 1 113 GLU CD C -8.816 -4.621 -18.169 1.00 . A A . 113 GLU CD 1 1 17 29195 1 1 113 GLU CG C -9.942 -4.463 -17.171 1.00 . A A . 113 GLU CG 1 1 17 29196 1 1 113 GLU H H -12.353 -7.303 -14.635 1.00 . A A . 113 GLU H 1 1 17 29197 1 1 113 GLU HA H -10.809 -4.925 -14.634 1.00 . A A . 113 GLU HA 1 1 17 29198 1 1 113 GLU HB2 H -9.485 -6.341 -16.282 1.00 . A A . 113 GLU HB2 1 1 17 29199 1 1 113 GLU HB3 H -10.919 -6.341 -17.302 1.00 . A A . 113 GLU HB3 1 1 17 29200 1 1 113 GLU HG2 H -10.788 -4.021 -17.676 1.00 . A A . 113 GLU HG2 1 1 17 29201 1 1 113 GLU HG3 H -9.614 -3.808 -16.377 1.00 . A A . 113 GLU HG3 1 1 17 29202 1 1 113 GLU N N -11.467 -6.892 -14.608 1.00 . A A . 113 GLU N 1 1 17 29203 1 1 113 GLU O O -13.075 -4.094 -15.103 1.00 . A A . 113 GLU O 1 1 17 29204 1 1 113 GLU OXT O -13.267 -5.648 -16.634 1.00 . A A . 113 GLU OXT 1 1 17 29205 1 1 113 GLU OE1 O -7.649 -4.713 -17.739 1.00 . A A . 113 GLU OE1 1 1 17 29206 1 1 113 GLU OE2 O -9.082 -4.628 -19.386 1.00 . A A . 113 GLU OE2 1 1 18 29207 1 1 1 GLY C C 3.848 -26.109 5.306 1.00 . A A . 1 GLY C 1 1 18 29208 1 1 1 GLY CA C 4.172 -27.576 5.440 1.00 . A A . 1 GLY CA 1 1 18 29209 1 1 1 GLY H1 H 2.346 -28.314 4.763 1.00 . A A . 1 GLY H1 1 1 18 29210 1 1 1 GLY H2 H 3.218 -29.404 5.716 1.00 . A A . 1 GLY H2 1 1 18 29211 1 1 1 GLY H3 H 2.422 -28.100 6.438 1.00 . A A . 1 GLY H3 1 1 18 29212 1 1 1 GLY HA2 H 4.806 -27.716 6.300 1.00 . A A . 1 GLY HA2 1 1 18 29213 1 1 1 GLY HA3 H 4.701 -27.897 4.559 1.00 . A A . 1 GLY HA3 1 1 18 29214 1 1 1 GLY N N 2.955 -28.407 5.602 1.00 . A A . 1 GLY N 1 1 18 29215 1 1 1 GLY O O 2.697 -25.705 5.474 1.00 . A A . 1 GLY O 1 1 18 29216 1 1 2 SER C C 4.532 -23.387 3.452 1.00 . A A . 2 SER C 1 1 18 29217 1 1 2 SER CA C 4.683 -23.863 4.903 1.00 . A A . 2 SER CA 1 1 18 29218 1 1 2 SER CB C 5.867 -23.175 5.592 1.00 . A A . 2 SER CB 1 1 18 29219 1 1 2 SER H H 5.739 -25.691 4.820 1.00 . A A . 2 SER H 1 1 18 29220 1 1 2 SER HA H 3.782 -23.617 5.436 1.00 . A A . 2 SER HA 1 1 18 29221 1 1 2 SER HB2 H 5.792 -22.108 5.444 1.00 . A A . 2 SER HB2 1 1 18 29222 1 1 2 SER HB3 H 5.840 -23.397 6.648 1.00 . A A . 2 SER HB3 1 1 18 29223 1 1 2 SER HG H 7.418 -22.990 4.398 1.00 . A A . 2 SER HG 1 1 18 29224 1 1 2 SER N N 4.855 -25.306 4.989 1.00 . A A . 2 SER N 1 1 18 29225 1 1 2 SER O O 5.104 -22.369 3.057 1.00 . A A . 2 SER O 1 1 18 29226 1 1 2 SER OG O 7.104 -23.621 5.062 1.00 . A A . 2 SER OG 1 1 18 29227 1 1 3 HIS C C 2.546 -22.480 1.264 1.00 . A A . 3 HIS C 1 1 18 29228 1 1 3 HIS CA C 3.426 -23.737 1.286 1.00 . A A . 3 HIS CA 1 1 18 29229 1 1 3 HIS CB C 2.756 -24.916 0.554 1.00 . A A . 3 HIS CB 1 1 18 29230 1 1 3 HIS CD2 C 3.298 -24.469 -1.948 1.00 . A A . 3 HIS CD2 1 1 18 29231 1 1 3 HIS CE1 C 1.248 -24.417 -2.703 1.00 . A A . 3 HIS CE1 1 1 18 29232 1 1 3 HIS CG C 2.472 -24.671 -0.899 1.00 . A A . 3 HIS CG 1 1 18 29233 1 1 3 HIS H H 3.307 -24.921 3.040 1.00 . A A . 3 HIS H 1 1 18 29234 1 1 3 HIS HA H 4.363 -23.507 0.802 1.00 . A A . 3 HIS HA 1 1 18 29235 1 1 3 HIS HB2 H 3.402 -25.778 0.621 1.00 . A A . 3 HIS HB2 1 1 18 29236 1 1 3 HIS HB3 H 1.819 -25.142 1.037 1.00 . A A . 3 HIS HB3 1 1 18 29237 1 1 3 HIS HD1 H 0.369 -24.765 -0.897 1.00 . A A . 3 HIS HD1 1 1 18 29238 1 1 3 HIS HD2 H 4.378 -24.441 -1.921 1.00 . A A . 3 HIS HD2 1 1 18 29239 1 1 3 HIS HE1 H 0.400 -24.329 -3.363 1.00 . A A . 3 HIS HE1 1 1 18 29240 1 1 3 HIS HE2 H 2.832 -24.255 -3.980 1.00 . A A . 3 HIS HE2 1 1 18 29241 1 1 3 HIS N N 3.720 -24.112 2.672 1.00 . A A . 3 HIS N 1 1 18 29242 1 1 3 HIS ND1 N 1.196 -24.646 -1.411 1.00 . A A . 3 HIS ND1 1 1 18 29243 1 1 3 HIS NE2 N 2.507 -24.311 -3.055 1.00 . A A . 3 HIS NE2 1 1 18 29244 1 1 3 HIS O O 2.760 -21.582 0.451 1.00 . A A . 3 HIS O 1 1 18 29245 1 1 4 MET C C 1.763 -20.248 3.171 1.00 . A A . 4 MET C 1 1 18 29246 1 1 4 MET CA C 0.834 -21.196 2.434 1.00 . A A . 4 MET CA 1 1 18 29247 1 1 4 MET CB C -0.417 -21.455 3.284 1.00 . A A . 4 MET CB 1 1 18 29248 1 1 4 MET CE C -3.888 -23.692 2.632 1.00 . A A . 4 MET CE 1 1 18 29249 1 1 4 MET CG C -1.478 -22.304 2.601 1.00 . A A . 4 MET CG 1 1 18 29250 1 1 4 MET H H 1.323 -23.239 2.661 1.00 . A A . 4 MET H 1 1 18 29251 1 1 4 MET HA H 0.549 -20.754 1.494 1.00 . A A . 4 MET HA 1 1 18 29252 1 1 4 MET HB2 H -0.120 -21.960 4.192 1.00 . A A . 4 MET HB2 1 1 18 29253 1 1 4 MET HB3 H -0.860 -20.506 3.547 1.00 . A A . 4 MET HB3 1 1 18 29254 1 1 4 MET HE1 H -3.310 -24.588 2.459 1.00 . A A . 4 MET HE1 1 1 18 29255 1 1 4 MET HE2 H -4.801 -23.950 3.152 1.00 . A A . 4 MET HE2 1 1 18 29256 1 1 4 MET HE3 H -4.131 -23.231 1.688 1.00 . A A . 4 MET HE3 1 1 18 29257 1 1 4 MET HG2 H -1.779 -21.812 1.688 1.00 . A A . 4 MET HG2 1 1 18 29258 1 1 4 MET HG3 H -1.052 -23.266 2.369 1.00 . A A . 4 MET HG3 1 1 18 29259 1 1 4 MET N N 1.561 -22.430 2.162 1.00 . A A . 4 MET N 1 1 18 29260 1 1 4 MET O O 2.308 -20.603 4.223 1.00 . A A . 4 MET O 1 1 18 29261 1 1 4 MET SD S -2.935 -22.548 3.635 1.00 . A A . 4 MET SD 1 1 18 29262 1 1 5 THR C C 2.318 -17.495 4.451 1.00 . A A . 5 THR C 1 1 18 29263 1 1 5 THR CA C 2.889 -18.093 3.169 1.00 . A A . 5 THR CA 1 1 18 29264 1 1 5 THR CB C 3.236 -16.977 2.160 1.00 . A A . 5 THR CB 1 1 18 29265 1 1 5 THR CG2 C 4.208 -17.473 1.092 1.00 . A A . 5 THR CG2 1 1 18 29266 1 1 5 THR H H 1.510 -18.856 1.763 1.00 . A A . 5 THR H 1 1 18 29267 1 1 5 THR HA H 3.807 -18.609 3.412 1.00 . A A . 5 THR HA 1 1 18 29268 1 1 5 THR HB H 3.706 -16.172 2.702 1.00 . A A . 5 THR HB 1 1 18 29269 1 1 5 THR HG1 H 2.015 -16.795 0.622 1.00 . A A . 5 THR HG1 1 1 18 29270 1 1 5 THR HG21 H 3.788 -18.335 0.598 1.00 . A A . 5 THR HG21 1 1 18 29271 1 1 5 THR HG22 H 4.376 -16.691 0.367 1.00 . A A . 5 THR HG22 1 1 18 29272 1 1 5 THR HG23 H 5.149 -17.743 1.551 1.00 . A A . 5 THR HG23 1 1 18 29273 1 1 5 THR N N 1.980 -19.073 2.597 1.00 . A A . 5 THR N 1 1 18 29274 1 1 5 THR O O 2.970 -17.573 5.490 1.00 . A A . 5 THR O 1 1 18 29275 1 1 5 THR OG1 O 2.050 -16.481 1.529 1.00 . A A . 5 THR OG1 1 1 18 29276 1 1 6 THR C C 1.205 -15.377 6.321 1.00 . A A . 6 THR C 1 1 18 29277 1 1 6 THR CA C 0.317 -16.282 5.439 1.00 . A A . 6 THR CA 1 1 18 29278 1 1 6 THR CB C -0.571 -17.293 6.248 1.00 . A A . 6 THR CB 1 1 18 29279 1 1 6 THR CG2 C 0.207 -18.300 7.089 1.00 . A A . 6 THR CG2 1 1 18 29280 1 1 6 THR H H 0.658 -16.967 3.460 1.00 . A A . 6 THR H 1 1 18 29281 1 1 6 THR HA H -0.367 -15.618 4.935 1.00 . A A . 6 THR HA 1 1 18 29282 1 1 6 THR HB H -1.160 -17.849 5.535 1.00 . A A . 6 THR HB 1 1 18 29283 1 1 6 THR HG1 H -2.360 -16.967 6.997 1.00 . A A . 6 THR HG1 1 1 18 29284 1 1 6 THR HG21 H 0.848 -17.769 7.774 1.00 . A A . 6 THR HG21 1 1 18 29285 1 1 6 THR HG22 H -0.484 -18.916 7.639 1.00 . A A . 6 THR HG22 1 1 18 29286 1 1 6 THR HG23 H 0.810 -18.914 6.437 1.00 . A A . 6 THR HG23 1 1 18 29287 1 1 6 THR N N 1.083 -16.937 4.346 1.00 . A A . 6 THR N 1 1 18 29288 1 1 6 THR O O 1.101 -15.319 7.545 1.00 . A A . 6 THR O 1 1 18 29289 1 1 6 THR OG1 O -1.480 -16.595 7.103 1.00 . A A . 6 THR OG1 1 1 18 29290 1 1 7 GLN C C 2.441 -12.430 6.597 1.00 . A A . 7 GLN C 1 1 18 29291 1 1 7 GLN CA C 3.052 -13.787 6.288 1.00 . A A . 7 GLN CA 1 1 18 29292 1 1 7 GLN CB C 4.267 -13.657 5.369 1.00 . A A . 7 GLN CB 1 1 18 29293 1 1 7 GLN CD C 6.681 -12.893 5.062 1.00 . A A . 7 GLN CD 1 1 18 29294 1 1 7 GLN CG C 5.463 -12.936 5.979 1.00 . A A . 7 GLN CG 1 1 18 29295 1 1 7 GLN H H 2.044 -14.666 4.668 1.00 . A A . 7 GLN H 1 1 18 29296 1 1 7 GLN HA H 3.351 -14.257 7.211 1.00 . A A . 7 GLN HA 1 1 18 29297 1 1 7 GLN HB2 H 4.588 -14.646 5.082 1.00 . A A . 7 GLN HB2 1 1 18 29298 1 1 7 GLN HB3 H 3.970 -13.121 4.485 1.00 . A A . 7 GLN HB3 1 1 18 29299 1 1 7 GLN HE21 H 6.262 -14.689 4.326 1.00 . A A . 7 GLN HE21 1 1 18 29300 1 1 7 GLN HE22 H 7.670 -13.921 3.686 1.00 . A A . 7 GLN HE22 1 1 18 29301 1 1 7 GLN HG2 H 5.171 -11.922 6.207 1.00 . A A . 7 GLN HG2 1 1 18 29302 1 1 7 GLN HG3 H 5.735 -13.438 6.892 1.00 . A A . 7 GLN HG3 1 1 18 29303 1 1 7 GLN N N 2.071 -14.636 5.644 1.00 . A A . 7 GLN N 1 1 18 29304 1 1 7 GLN NE2 N 6.889 -13.940 4.280 1.00 . A A . 7 GLN NE2 1 1 18 29305 1 1 7 GLN O O 2.873 -11.764 7.541 1.00 . A A . 7 GLN O 1 1 18 29306 1 1 7 GLN OE1 O 7.451 -11.935 5.075 1.00 . A A . 7 GLN OE1 1 1 18 29307 1 1 8 ARG C C 1.615 -9.656 5.429 1.00 . A A . 8 ARG C 1 1 18 29308 1 1 8 ARG CA C 0.717 -10.787 5.869 1.00 . A A . 8 ARG CA 1 1 18 29309 1 1 8 ARG CB C 0.091 -10.516 7.243 1.00 . A A . 8 ARG CB 1 1 18 29310 1 1 8 ARG CD C -1.786 -10.993 8.825 1.00 . A A . 8 ARG CD 1 1 18 29311 1 1 8 ARG CG C -1.187 -11.291 7.467 1.00 . A A . 8 ARG CG 1 1 18 29312 1 1 8 ARG CZ C -3.888 -12.114 9.569 1.00 . A A . 8 ARG CZ 1 1 18 29313 1 1 8 ARG H H 1.128 -12.690 5.108 1.00 . A A . 8 ARG H 1 1 18 29314 1 1 8 ARG HA H -0.087 -10.842 5.152 1.00 . A A . 8 ARG HA 1 1 18 29315 1 1 8 ARG HB2 H 0.800 -10.797 8.013 1.00 . A A . 8 ARG HB2 1 1 18 29316 1 1 8 ARG HB3 H -0.126 -9.465 7.331 1.00 . A A . 8 ARG HB3 1 1 18 29317 1 1 8 ARG HD2 H -1.330 -11.640 9.558 1.00 . A A . 8 ARG HD2 1 1 18 29318 1 1 8 ARG HD3 H -1.573 -9.964 9.081 1.00 . A A . 8 ARG HD3 1 1 18 29319 1 1 8 ARG HE H -3.770 -10.595 8.271 1.00 . A A . 8 ARG HE 1 1 18 29320 1 1 8 ARG HG2 H -1.900 -11.025 6.698 1.00 . A A . 8 ARG HG2 1 1 18 29321 1 1 8 ARG HG3 H -0.971 -12.348 7.402 1.00 . A A . 8 ARG HG3 1 1 18 29322 1 1 8 ARG HH11 H -2.238 -12.908 10.434 1.00 . A A . 8 ARG HH11 1 1 18 29323 1 1 8 ARG HH12 H -3.740 -13.632 10.906 1.00 . A A . 8 ARG HH12 1 1 18 29324 1 1 8 ARG HH21 H -5.721 -11.550 8.912 1.00 . A A . 8 ARG HH21 1 1 18 29325 1 1 8 ARG HH22 H -5.708 -12.864 10.046 1.00 . A A . 8 ARG HH22 1 1 18 29326 1 1 8 ARG N N 1.417 -12.064 5.795 1.00 . A A . 8 ARG N 1 1 18 29327 1 1 8 ARG NE N -3.240 -11.192 8.845 1.00 . A A . 8 ARG NE 1 1 18 29328 1 1 8 ARG NH1 N -3.235 -12.947 10.367 1.00 . A A . 8 ARG NH1 1 1 18 29329 1 1 8 ARG NH2 N -5.209 -12.179 9.506 1.00 . A A . 8 ARG NH2 1 1 18 29330 1 1 8 ARG O O 2.485 -9.188 6.156 1.00 . A A . 8 ARG O 1 1 18 29331 1 1 9 TYR C C 1.145 -6.962 3.671 1.00 . A A . 9 TYR C 1 1 18 29332 1 1 9 TYR CA C 2.103 -8.134 3.623 1.00 . A A . 9 TYR CA 1 1 18 29333 1 1 9 TYR CB C 2.503 -8.431 2.178 1.00 . A A . 9 TYR CB 1 1 18 29334 1 1 9 TYR CD1 C 3.612 -10.700 2.416 1.00 . A A . 9 TYR CD1 1 1 18 29335 1 1 9 TYR CD2 C 4.862 -8.929 1.439 1.00 . A A . 9 TYR CD2 1 1 18 29336 1 1 9 TYR CE1 C 4.675 -11.556 2.249 1.00 . A A . 9 TYR CE1 1 1 18 29337 1 1 9 TYR CE2 C 5.930 -9.788 1.263 1.00 . A A . 9 TYR CE2 1 1 18 29338 1 1 9 TYR CG C 3.681 -9.372 2.013 1.00 . A A . 9 TYR CG 1 1 18 29339 1 1 9 TYR CZ C 5.830 -11.098 1.677 1.00 . A A . 9 TYR CZ 1 1 18 29340 1 1 9 TYR H H 0.815 -9.790 3.629 1.00 . A A . 9 TYR H 1 1 18 29341 1 1 9 TYR HA H 2.982 -7.913 4.209 1.00 . A A . 9 TYR HA 1 1 18 29342 1 1 9 TYR HB2 H 1.659 -8.886 1.684 1.00 . A A . 9 TYR HB2 1 1 18 29343 1 1 9 TYR HB3 H 2.745 -7.504 1.683 1.00 . A A . 9 TYR HB3 1 1 18 29344 1 1 9 TYR HD1 H 4.940 -7.904 1.117 1.00 . A A . 9 TYR HD1 1 1 18 29345 1 1 9 TYR HD2 H 2.702 -11.060 2.870 1.00 . A A . 9 TYR HD2 1 1 18 29346 1 1 9 TYR HE1 H 6.840 -9.430 0.816 1.00 . A A . 9 TYR HE1 1 1 18 29347 1 1 9 TYR HE2 H 4.600 -12.582 2.574 1.00 . A A . 9 TYR HE2 1 1 18 29348 1 1 9 TYR HH H 7.695 -11.546 1.822 1.00 . A A . 9 TYR HH 1 1 18 29349 1 1 9 TYR N N 1.435 -9.281 4.191 1.00 . A A . 9 TYR N 1 1 18 29350 1 1 9 TYR O O -0.034 -7.156 3.937 1.00 . A A . 9 TYR O 1 1 18 29351 1 1 9 TYR OH O 6.885 -11.961 1.503 1.00 . A A . 9 TYR OH 1 1 18 29352 1 1 10 LEU C C -0.025 -4.790 1.898 1.00 . A A . 10 LEU C 1 1 18 29353 1 1 10 LEU CA C 0.737 -4.619 3.208 1.00 . A A . 10 LEU CA 1 1 18 29354 1 1 10 LEU CB C 1.491 -3.286 3.229 1.00 . A A . 10 LEU CB 1 1 18 29355 1 1 10 LEU CD1 C -0.521 -1.835 3.839 1.00 . A A . 10 LEU CD1 1 1 18 29356 1 1 10 LEU CD2 C 1.535 -0.818 2.903 1.00 . A A . 10 LEU CD2 1 1 18 29357 1 1 10 LEU CG C 0.658 -2.036 2.888 1.00 . A A . 10 LEU CG 1 1 18 29358 1 1 10 LEU H H 2.605 -5.619 3.350 1.00 . A A . 10 LEU H 1 1 18 29359 1 1 10 LEU HA H 0.023 -4.628 4.019 1.00 . A A . 10 LEU HA 1 1 18 29360 1 1 10 LEU HB2 H 1.909 -3.150 4.218 1.00 . A A . 10 LEU HB2 1 1 18 29361 1 1 10 LEU HB3 H 2.303 -3.348 2.522 1.00 . A A . 10 LEU HB3 1 1 18 29362 1 1 10 LEU HD11 H -0.157 -1.766 4.854 1.00 . A A . 10 LEU HD11 1 1 18 29363 1 1 10 LEU HD12 H -1.038 -0.923 3.579 1.00 . A A . 10 LEU HD12 1 1 18 29364 1 1 10 LEU HD13 H -1.199 -2.671 3.755 1.00 . A A . 10 LEU HD13 1 1 18 29365 1 1 10 LEU HD21 H 2.354 -0.955 2.214 1.00 . A A . 10 LEU HD21 1 1 18 29366 1 1 10 LEU HD22 H 0.956 0.042 2.608 1.00 . A A . 10 LEU HD22 1 1 18 29367 1 1 10 LEU HD23 H 1.923 -0.665 3.901 1.00 . A A . 10 LEU HD23 1 1 18 29368 1 1 10 LEU HG H 0.260 -2.143 1.891 1.00 . A A . 10 LEU HG 1 1 18 29369 1 1 10 LEU N N 1.634 -5.753 3.402 1.00 . A A . 10 LEU N 1 1 18 29370 1 1 10 LEU O O -1.157 -4.349 1.784 1.00 . A A . 10 LEU O 1 1 18 29371 1 1 11 LEU C C -1.270 -6.762 -0.029 1.00 . A A . 11 LEU C 1 1 18 29372 1 1 11 LEU CA C -0.036 -5.895 -0.300 1.00 . A A . 11 LEU CA 1 1 18 29373 1 1 11 LEU CB C 0.961 -6.686 -1.147 1.00 . A A . 11 LEU CB 1 1 18 29374 1 1 11 LEU CD1 C 0.105 -6.132 -3.422 1.00 . A A . 11 LEU CD1 1 1 18 29375 1 1 11 LEU CD2 C 1.330 -8.259 -3.050 1.00 . A A . 11 LEU CD2 1 1 18 29376 1 1 11 LEU CG C 0.392 -7.246 -2.447 1.00 . A A . 11 LEU CG 1 1 18 29377 1 1 11 LEU H H 1.546 -5.713 1.085 1.00 . A A . 11 LEU H 1 1 18 29378 1 1 11 LEU HA H -0.339 -5.013 -0.837 1.00 . A A . 11 LEU HA 1 1 18 29379 1 1 11 LEU HB2 H 1.792 -6.039 -1.387 1.00 . A A . 11 LEU HB2 1 1 18 29380 1 1 11 LEU HB3 H 1.327 -7.510 -0.554 1.00 . A A . 11 LEU HB3 1 1 18 29381 1 1 11 LEU HD11 H 0.994 -5.535 -3.561 1.00 . A A . 11 LEU HD11 1 1 18 29382 1 1 11 LEU HD12 H -0.193 -6.560 -4.366 1.00 . A A . 11 LEU HD12 1 1 18 29383 1 1 11 LEU HD13 H -0.692 -5.513 -3.038 1.00 . A A . 11 LEU HD13 1 1 18 29384 1 1 11 LEU HD21 H 1.449 -9.087 -2.371 1.00 . A A . 11 LEU HD21 1 1 18 29385 1 1 11 LEU HD22 H 0.919 -8.617 -3.984 1.00 . A A . 11 LEU HD22 1 1 18 29386 1 1 11 LEU HD23 H 2.290 -7.801 -3.234 1.00 . A A . 11 LEU HD23 1 1 18 29387 1 1 11 LEU HG H -0.543 -7.744 -2.232 1.00 . A A . 11 LEU HG 1 1 18 29388 1 1 11 LEU N N 0.606 -5.477 0.943 1.00 . A A . 11 LEU N 1 1 18 29389 1 1 11 LEU O O -2.314 -6.560 -0.629 1.00 . A A . 11 LEU O 1 1 18 29390 1 1 12 ASP C C -3.318 -7.797 2.046 1.00 . A A . 12 ASP C 1 1 18 29391 1 1 12 ASP CA C -2.223 -8.584 1.314 1.00 . A A . 12 ASP CA 1 1 18 29392 1 1 12 ASP CB C -1.649 -9.678 2.223 1.00 . A A . 12 ASP CB 1 1 18 29393 1 1 12 ASP CG C -2.682 -10.648 2.755 1.00 . A A . 12 ASP CG 1 1 18 29394 1 1 12 ASP H H -0.252 -7.817 1.319 1.00 . A A . 12 ASP H 1 1 18 29395 1 1 12 ASP HA H -2.646 -9.039 0.433 1.00 . A A . 12 ASP HA 1 1 18 29396 1 1 12 ASP HB2 H -0.921 -10.240 1.670 1.00 . A A . 12 ASP HB2 1 1 18 29397 1 1 12 ASP HB3 H -1.164 -9.205 3.065 1.00 . A A . 12 ASP HB3 1 1 18 29398 1 1 12 ASP N N -1.128 -7.707 0.897 1.00 . A A . 12 ASP N 1 1 18 29399 1 1 12 ASP O O -4.507 -8.063 1.865 1.00 . A A . 12 ASP O 1 1 18 29400 1 1 12 ASP OD1 O -3.047 -11.597 2.041 1.00 . A A . 12 ASP OD1 1 1 18 29401 1 1 12 ASP OD2 O -3.108 -10.492 3.903 1.00 . A A . 12 ASP OD2 1 1 18 29402 1 1 13 GLU C C -4.656 -5.035 2.882 1.00 . A A . 13 GLU C 1 1 18 29403 1 1 13 GLU CA C -3.803 -6.017 3.663 1.00 . A A . 13 GLU CA 1 1 18 29404 1 1 13 GLU CB C -3.027 -5.280 4.745 1.00 . A A . 13 GLU CB 1 1 18 29405 1 1 13 GLU CD C -3.650 -6.721 6.729 1.00 . A A . 13 GLU CD 1 1 18 29406 1 1 13 GLU CG C -2.529 -6.181 5.864 1.00 . A A . 13 GLU CG 1 1 18 29407 1 1 13 GLU H H -1.943 -6.590 2.845 1.00 . A A . 13 GLU H 1 1 18 29408 1 1 13 GLU HA H -4.469 -6.713 4.147 1.00 . A A . 13 GLU HA 1 1 18 29409 1 1 13 GLU HB2 H -2.176 -4.796 4.291 1.00 . A A . 13 GLU HB2 1 1 18 29410 1 1 13 GLU HB3 H -3.666 -4.523 5.179 1.00 . A A . 13 GLU HB3 1 1 18 29411 1 1 13 GLU HG2 H -1.995 -7.012 5.431 1.00 . A A . 13 GLU HG2 1 1 18 29412 1 1 13 GLU HG3 H -1.858 -5.606 6.485 1.00 . A A . 13 GLU HG3 1 1 18 29413 1 1 13 GLU N N -2.898 -6.799 2.828 1.00 . A A . 13 GLU N 1 1 18 29414 1 1 13 GLU O O -5.841 -4.935 3.159 1.00 . A A . 13 GLU O 1 1 18 29415 1 1 13 GLU OE1 O -4.366 -7.639 6.295 1.00 . A A . 13 GLU OE1 1 1 18 29416 1 1 13 GLU OE2 O -3.820 -6.223 7.853 1.00 . A A . 13 GLU OE2 1 1 18 29417 1 1 14 LEU C C -5.894 -3.841 0.249 1.00 . A A . 14 LEU C 1 1 18 29418 1 1 14 LEU CA C -4.779 -3.283 1.141 1.00 . A A . 14 LEU CA 1 1 18 29419 1 1 14 LEU CB C -3.802 -2.374 0.345 1.00 . A A . 14 LEU CB 1 1 18 29420 1 1 14 LEU CD1 C -3.251 -3.618 -1.837 1.00 . A A . 14 LEU CD1 1 1 18 29421 1 1 14 LEU CD2 C -1.621 -2.013 -0.842 1.00 . A A . 14 LEU CD2 1 1 18 29422 1 1 14 LEU CG C -2.709 -3.032 -0.535 1.00 . A A . 14 LEU CG 1 1 18 29423 1 1 14 LEU H H -3.132 -4.541 1.654 1.00 . A A . 14 LEU H 1 1 18 29424 1 1 14 LEU HA H -5.264 -2.665 1.884 1.00 . A A . 14 LEU HA 1 1 18 29425 1 1 14 LEU HB2 H -4.394 -1.749 -0.299 1.00 . A A . 14 LEU HB2 1 1 18 29426 1 1 14 LEU HB3 H -3.300 -1.734 1.054 1.00 . A A . 14 LEU HB3 1 1 18 29427 1 1 14 LEU HD11 H -3.702 -2.835 -2.419 1.00 . A A . 14 LEU HD11 1 1 18 29428 1 1 14 LEU HD12 H -2.447 -4.071 -2.396 1.00 . A A . 14 LEU HD12 1 1 18 29429 1 1 14 LEU HD13 H -3.993 -4.367 -1.604 1.00 . A A . 14 LEU HD13 1 1 18 29430 1 1 14 LEU HD21 H -1.143 -1.708 0.074 1.00 . A A . 14 LEU HD21 1 1 18 29431 1 1 14 LEU HD22 H -0.885 -2.457 -1.501 1.00 . A A . 14 LEU HD22 1 1 18 29432 1 1 14 LEU HD23 H -2.058 -1.152 -1.328 1.00 . A A . 14 LEU HD23 1 1 18 29433 1 1 14 LEU HG H -2.250 -3.834 0.019 1.00 . A A . 14 LEU HG 1 1 18 29434 1 1 14 LEU N N -4.067 -4.338 1.891 1.00 . A A . 14 LEU N 1 1 18 29435 1 1 14 LEU O O -6.830 -3.118 -0.090 1.00 . A A . 14 LEU O 1 1 18 29436 1 1 15 GLU C C -8.154 -5.871 -0.214 1.00 . A A . 15 GLU C 1 1 18 29437 1 1 15 GLU CA C -6.783 -5.866 -0.871 1.00 . A A . 15 GLU CA 1 1 18 29438 1 1 15 GLU CB C -6.328 -7.310 -1.054 1.00 . A A . 15 GLU CB 1 1 18 29439 1 1 15 GLU CD C -5.390 -7.539 -3.384 1.00 . A A . 15 GLU CD 1 1 18 29440 1 1 15 GLU CG C -5.085 -7.466 -1.911 1.00 . A A . 15 GLU CG 1 1 18 29441 1 1 15 GLU H H -4.990 -5.624 0.219 1.00 . A A . 15 GLU H 1 1 18 29442 1 1 15 GLU HA H -6.852 -5.398 -1.840 1.00 . A A . 15 GLU HA 1 1 18 29443 1 1 15 GLU HB2 H -6.124 -7.732 -0.082 1.00 . A A . 15 GLU HB2 1 1 18 29444 1 1 15 GLU HB3 H -7.128 -7.868 -1.516 1.00 . A A . 15 GLU HB3 1 1 18 29445 1 1 15 GLU HG2 H -4.439 -6.616 -1.738 1.00 . A A . 15 GLU HG2 1 1 18 29446 1 1 15 GLU HG3 H -4.569 -8.369 -1.621 1.00 . A A . 15 GLU HG3 1 1 18 29447 1 1 15 GLU N N -5.787 -5.138 -0.081 1.00 . A A . 15 GLU N 1 1 18 29448 1 1 15 GLU O O -9.165 -5.678 -0.881 1.00 . A A . 15 GLU O 1 1 18 29449 1 1 15 GLU OE1 O -5.881 -6.553 -3.955 1.00 . A A . 15 GLU OE1 1 1 18 29450 1 1 15 GLU OE2 O -5.149 -8.604 -3.976 1.00 . A A . 15 GLU OE2 1 1 18 29451 1 1 16 THR C C -9.717 -5.016 2.702 1.00 . A A . 16 THR C 1 1 18 29452 1 1 16 THR CA C -9.413 -6.228 1.830 1.00 . A A . 16 THR CA 1 1 18 29453 1 1 16 THR CB C -9.398 -7.503 2.701 1.00 . A A . 16 THR CB 1 1 18 29454 1 1 16 THR CG2 C -9.618 -8.749 1.852 1.00 . A A . 16 THR CG2 1 1 18 29455 1 1 16 THR H H -7.325 -6.166 1.580 1.00 . A A . 16 THR H 1 1 18 29456 1 1 16 THR HA H -10.210 -6.330 1.110 1.00 . A A . 16 THR HA 1 1 18 29457 1 1 16 THR HB H -10.200 -7.434 3.426 1.00 . A A . 16 THR HB 1 1 18 29458 1 1 16 THR HG1 H -7.716 -8.439 3.161 1.00 . A A . 16 THR HG1 1 1 18 29459 1 1 16 THR HG21 H -10.526 -8.642 1.277 1.00 . A A . 16 THR HG21 1 1 18 29460 1 1 16 THR HG22 H -8.782 -8.884 1.182 1.00 . A A . 16 THR HG22 1 1 18 29461 1 1 16 THR HG23 H -9.706 -9.604 2.497 1.00 . A A . 16 THR HG23 1 1 18 29462 1 1 16 THR N N -8.174 -6.092 1.094 1.00 . A A . 16 THR N 1 1 18 29463 1 1 16 THR O O -10.867 -4.813 3.048 1.00 . A A . 16 THR O 1 1 18 29464 1 1 16 THR OG1 O -8.149 -7.610 3.398 1.00 . A A . 16 THR OG1 1 1 18 29465 1 1 17 ALA C C -9.869 -2.055 3.443 1.00 . A A . 17 ALA C 1 1 18 29466 1 1 17 ALA CA C -8.819 -3.044 3.918 1.00 . A A . 17 ALA CA 1 1 18 29467 1 1 17 ALA CB C -7.492 -2.323 4.066 1.00 . A A . 17 ALA CB 1 1 18 29468 1 1 17 ALA H H -7.809 -4.396 2.626 1.00 . A A . 17 ALA H 1 1 18 29469 1 1 17 ALA HA H -9.104 -3.406 4.892 1.00 . A A . 17 ALA HA 1 1 18 29470 1 1 17 ALA HB1 H -6.728 -3.028 4.360 1.00 . A A . 17 ALA HB1 1 1 18 29471 1 1 17 ALA HB2 H -7.224 -1.877 3.120 1.00 . A A . 17 ALA HB2 1 1 18 29472 1 1 17 ALA HB3 H -7.582 -1.554 4.817 1.00 . A A . 17 ALA HB3 1 1 18 29473 1 1 17 ALA N N -8.690 -4.205 3.017 1.00 . A A . 17 ALA N 1 1 18 29474 1 1 17 ALA O O -9.920 -1.711 2.274 1.00 . A A . 17 ALA O 1 1 18 29475 1 1 18 ASP C C -11.252 0.751 4.310 1.00 . A A . 18 ASP C 1 1 18 29476 1 1 18 ASP CA C -11.762 -0.665 4.067 1.00 . A A . 18 ASP CA 1 1 18 29477 1 1 18 ASP CB C -12.985 -0.975 4.943 1.00 . A A . 18 ASP CB 1 1 18 29478 1 1 18 ASP CG C -14.087 0.053 4.814 1.00 . A A . 18 ASP CG 1 1 18 29479 1 1 18 ASP H H -10.620 -1.965 5.284 1.00 . A A . 18 ASP H 1 1 18 29480 1 1 18 ASP HA H -12.033 -0.763 3.029 1.00 . A A . 18 ASP HA 1 1 18 29481 1 1 18 ASP HB2 H -13.384 -1.934 4.661 1.00 . A A . 18 ASP HB2 1 1 18 29482 1 1 18 ASP HB3 H -12.678 -1.013 5.980 1.00 . A A . 18 ASP HB3 1 1 18 29483 1 1 18 ASP N N -10.713 -1.628 4.363 1.00 . A A . 18 ASP N 1 1 18 29484 1 1 18 ASP O O -11.292 1.615 3.430 1.00 . A A . 18 ASP O 1 1 18 29485 1 1 18 ASP OD1 O -14.847 0.002 3.832 1.00 . A A . 18 ASP OD1 1 1 18 29486 1 1 18 ASP OD2 O -14.201 0.915 5.710 1.00 . A A . 18 ASP OD2 1 1 18 29487 1 1 19 MET C C -8.721 2.168 6.059 1.00 . A A . 19 MET C 1 1 18 29488 1 1 19 MET CA C -10.238 2.245 5.948 1.00 . A A . 19 MET CA 1 1 18 29489 1 1 19 MET CB C -10.900 2.616 7.291 1.00 . A A . 19 MET CB 1 1 18 29490 1 1 19 MET CE C -11.730 3.044 10.289 1.00 . A A . 19 MET CE 1 1 18 29491 1 1 19 MET CG C -10.308 3.833 8.003 1.00 . A A . 19 MET CG 1 1 18 29492 1 1 19 MET H H -10.713 0.192 6.139 1.00 . A A . 19 MET H 1 1 18 29493 1 1 19 MET HA H -10.501 2.984 5.205 1.00 . A A . 19 MET HA 1 1 18 29494 1 1 19 MET HB2 H -11.944 2.813 7.115 1.00 . A A . 19 MET HB2 1 1 18 29495 1 1 19 MET HB3 H -10.818 1.767 7.955 1.00 . A A . 19 MET HB3 1 1 18 29496 1 1 19 MET HE1 H -10.803 2.617 10.645 1.00 . A A . 19 MET HE1 1 1 18 29497 1 1 19 MET HE2 H -12.345 3.320 11.130 1.00 . A A . 19 MET HE2 1 1 18 29498 1 1 19 MET HE3 H -12.252 2.314 9.685 1.00 . A A . 19 MET HE3 1 1 18 29499 1 1 19 MET HG2 H -9.367 3.542 8.451 1.00 . A A . 19 MET HG2 1 1 18 29500 1 1 19 MET HG3 H -10.125 4.602 7.272 1.00 . A A . 19 MET HG3 1 1 18 29501 1 1 19 MET N N -10.753 0.958 5.510 1.00 . A A . 19 MET N 1 1 18 29502 1 1 19 MET O O -8.174 1.162 6.511 1.00 . A A . 19 MET O 1 1 18 29503 1 1 19 MET SD S -11.377 4.496 9.297 1.00 . A A . 19 MET SD 1 1 18 29504 1 1 20 LEU C C -6.241 4.550 6.488 1.00 . A A . 20 LEU C 1 1 18 29505 1 1 20 LEU CA C -6.609 3.280 5.747 1.00 . A A . 20 LEU CA 1 1 18 29506 1 1 20 LEU CB C -5.914 3.213 4.372 1.00 . A A . 20 LEU CB 1 1 18 29507 1 1 20 LEU CD1 C -4.776 1.853 2.585 1.00 . A A . 20 LEU CD1 1 1 18 29508 1 1 20 LEU CD2 C -4.119 1.532 4.950 1.00 . A A . 20 LEU CD2 1 1 18 29509 1 1 20 LEU CG C -5.275 1.858 4.018 1.00 . A A . 20 LEU CG 1 1 18 29510 1 1 20 LEU H H -8.528 3.934 5.156 1.00 . A A . 20 LEU H 1 1 18 29511 1 1 20 LEU HA H -6.298 2.434 6.344 1.00 . A A . 20 LEU HA 1 1 18 29512 1 1 20 LEU HB2 H -6.652 3.444 3.616 1.00 . A A . 20 LEU HB2 1 1 18 29513 1 1 20 LEU HB3 H -5.151 3.968 4.333 1.00 . A A . 20 LEU HB3 1 1 18 29514 1 1 20 LEU HD11 H -4.024 2.617 2.464 1.00 . A A . 20 LEU HD11 1 1 18 29515 1 1 20 LEU HD12 H -4.348 0.887 2.356 1.00 . A A . 20 LEU HD12 1 1 18 29516 1 1 20 LEU HD13 H -5.600 2.047 1.917 1.00 . A A . 20 LEU HD13 1 1 18 29517 1 1 20 LEU HD21 H -4.475 1.480 5.967 1.00 . A A . 20 LEU HD21 1 1 18 29518 1 1 20 LEU HD22 H -3.688 0.582 4.672 1.00 . A A . 20 LEU HD22 1 1 18 29519 1 1 20 LEU HD23 H -3.368 2.303 4.872 1.00 . A A . 20 LEU HD23 1 1 18 29520 1 1 20 LEU HG H -6.017 1.079 4.118 1.00 . A A . 20 LEU HG 1 1 18 29521 1 1 20 LEU N N -8.049 3.199 5.596 1.00 . A A . 20 LEU N 1 1 18 29522 1 1 20 LEU O O -6.902 5.569 6.352 1.00 . A A . 20 LEU O 1 1 18 29523 1 1 21 GLU C C -3.303 5.894 7.397 1.00 . A A . 21 GLU C 1 1 18 29524 1 1 21 GLU CA C -4.663 5.627 7.983 1.00 . A A . 21 GLU CA 1 1 18 29525 1 1 21 GLU CB C -4.492 5.420 9.480 1.00 . A A . 21 GLU CB 1 1 18 29526 1 1 21 GLU CD C -5.500 4.970 11.716 1.00 . A A . 21 GLU CD 1 1 18 29527 1 1 21 GLU CG C -5.745 5.046 10.228 1.00 . A A . 21 GLU CG 1 1 18 29528 1 1 21 GLU H H -4.856 3.568 7.526 1.00 . A A . 21 GLU H 1 1 18 29529 1 1 21 GLU HA H -5.312 6.474 7.798 1.00 . A A . 21 GLU HA 1 1 18 29530 1 1 21 GLU HB2 H -3.762 4.638 9.641 1.00 . A A . 21 GLU HB2 1 1 18 29531 1 1 21 GLU HB3 H -4.114 6.336 9.904 1.00 . A A . 21 GLU HB3 1 1 18 29532 1 1 21 GLU HG2 H -6.504 5.789 10.036 1.00 . A A . 21 GLU HG2 1 1 18 29533 1 1 21 GLU HG3 H -6.085 4.080 9.876 1.00 . A A . 21 GLU HG3 1 1 18 29534 1 1 21 GLU N N -5.231 4.457 7.328 1.00 . A A . 21 GLU N 1 1 18 29535 1 1 21 GLU O O -2.684 4.975 6.872 1.00 . A A . 21 GLU O 1 1 18 29536 1 1 21 GLU OE1 O -4.362 4.660 12.124 1.00 . A A . 21 GLU OE1 1 1 18 29537 1 1 21 GLU OE2 O -6.438 5.236 12.488 1.00 . A A . 21 GLU OE2 1 1 18 29538 1 1 22 ILE C C -0.847 8.552 7.896 1.00 . A A . 22 ILE C 1 1 18 29539 1 1 22 ILE CA C -1.495 7.435 7.036 1.00 . A A . 22 ILE CA 1 1 18 29540 1 1 22 ILE CB C -1.433 7.706 5.504 1.00 . A A . 22 ILE CB 1 1 18 29541 1 1 22 ILE CD1 C 0.166 8.115 3.595 1.00 . A A . 22 ILE CD1 1 1 18 29542 1 1 22 ILE CG1 C 0.008 7.859 5.065 1.00 . A A . 22 ILE CG1 1 1 18 29543 1 1 22 ILE CG2 C -2.267 8.906 5.074 1.00 . A A . 22 ILE CG2 1 1 18 29544 1 1 22 ILE H H -3.421 7.855 7.799 1.00 . A A . 22 ILE H 1 1 18 29545 1 1 22 ILE HA H -0.921 6.537 7.216 1.00 . A A . 22 ILE HA 1 1 18 29546 1 1 22 ILE HB H -1.851 6.845 5.004 1.00 . A A . 22 ILE HB 1 1 18 29547 1 1 22 ILE HD11 H -0.492 8.917 3.295 1.00 . A A . 22 ILE HD11 1 1 18 29548 1 1 22 ILE HD12 H 1.191 8.402 3.394 1.00 . A A . 22 ILE HD12 1 1 18 29549 1 1 22 ILE HD13 H -0.072 7.221 3.046 1.00 . A A . 22 ILE HD13 1 1 18 29550 1 1 22 ILE HG12 H 0.461 8.682 5.601 1.00 . A A . 22 ILE HG12 1 1 18 29551 1 1 22 ILE HG13 H 0.534 6.947 5.300 1.00 . A A . 22 ILE HG13 1 1 18 29552 1 1 22 ILE HG21 H -3.279 8.786 5.421 1.00 . A A . 22 ILE HG21 1 1 18 29553 1 1 22 ILE HG22 H -1.830 9.794 5.515 1.00 . A A . 22 ILE HG22 1 1 18 29554 1 1 22 ILE HG23 H -2.246 8.992 3.999 1.00 . A A . 22 ILE HG23 1 1 18 29555 1 1 22 ILE N N -2.845 7.136 7.457 1.00 . A A . 22 ILE N 1 1 18 29556 1 1 22 ILE O O -1.052 9.751 7.678 1.00 . A A . 22 ILE O 1 1 18 29557 1 1 23 ASP C C -0.242 10.039 10.495 1.00 . A A . 23 ASP C 1 1 18 29558 1 1 23 ASP CA C 0.660 8.945 9.866 1.00 . A A . 23 ASP CA 1 1 18 29559 1 1 23 ASP CB C 1.908 9.523 9.157 1.00 . A A . 23 ASP CB 1 1 18 29560 1 1 23 ASP CG C 2.807 10.342 10.064 1.00 . A A . 23 ASP CG 1 1 18 29561 1 1 23 ASP H H -0.059 7.119 9.044 1.00 . A A . 23 ASP H 1 1 18 29562 1 1 23 ASP HA H 1.000 8.293 10.664 1.00 . A A . 23 ASP HA 1 1 18 29563 1 1 23 ASP HB2 H 2.492 8.709 8.766 1.00 . A A . 23 ASP HB2 1 1 18 29564 1 1 23 ASP HB3 H 1.588 10.142 8.339 1.00 . A A . 23 ASP HB3 1 1 18 29565 1 1 23 ASP N N -0.096 8.092 8.916 1.00 . A A . 23 ASP N 1 1 18 29566 1 1 23 ASP O O -0.064 11.249 10.288 1.00 . A A . 23 ASP O 1 1 18 29567 1 1 23 ASP OD1 O 3.331 9.788 11.046 1.00 . A A . 23 ASP OD1 1 1 18 29568 1 1 23 ASP OD2 O 3.001 11.542 9.786 1.00 . A A . 23 ASP OD2 1 1 18 29569 1 1 24 GLY C C -3.388 10.932 10.941 1.00 . A A . 24 GLY C 1 1 18 29570 1 1 24 GLY CA C -2.232 10.472 11.830 1.00 . A A . 24 GLY CA 1 1 18 29571 1 1 24 GLY H H -1.426 8.605 11.219 1.00 . A A . 24 GLY H 1 1 18 29572 1 1 24 GLY HA2 H -2.642 9.957 12.688 1.00 . A A . 24 GLY HA2 1 1 18 29573 1 1 24 GLY HA3 H -1.698 11.349 12.172 1.00 . A A . 24 GLY HA3 1 1 18 29574 1 1 24 GLY N N -1.289 9.580 11.167 1.00 . A A . 24 GLY N 1 1 18 29575 1 1 24 GLY O O -4.460 11.253 11.445 1.00 . A A . 24 GLY O 1 1 18 29576 1 1 25 LEU C C -5.157 10.089 8.423 1.00 . A A . 25 LEU C 1 1 18 29577 1 1 25 LEU CA C -4.232 11.283 8.656 1.00 . A A . 25 LEU CA 1 1 18 29578 1 1 25 LEU CB C -3.625 11.742 7.311 1.00 . A A . 25 LEU CB 1 1 18 29579 1 1 25 LEU CD1 C -4.858 13.944 7.081 1.00 . A A . 25 LEU CD1 1 1 18 29580 1 1 25 LEU CD2 C -2.538 13.946 7.997 1.00 . A A . 25 LEU CD2 1 1 18 29581 1 1 25 LEU CG C -3.504 13.260 7.042 1.00 . A A . 25 LEU CG 1 1 18 29582 1 1 25 LEU H H -2.301 10.673 9.279 1.00 . A A . 25 LEU H 1 1 18 29583 1 1 25 LEU HA H -4.810 12.084 9.080 1.00 . A A . 25 LEU HA 1 1 18 29584 1 1 25 LEU HB2 H -2.636 11.316 7.242 1.00 . A A . 25 LEU HB2 1 1 18 29585 1 1 25 LEU HB3 H -4.221 11.312 6.518 1.00 . A A . 25 LEU HB3 1 1 18 29586 1 1 25 LEU HD11 H -5.526 13.452 6.391 1.00 . A A . 25 LEU HD11 1 1 18 29587 1 1 25 LEU HD12 H -5.265 13.890 8.079 1.00 . A A . 25 LEU HD12 1 1 18 29588 1 1 25 LEU HD13 H -4.746 14.980 6.796 1.00 . A A . 25 LEU HD13 1 1 18 29589 1 1 25 LEU HD21 H -1.560 13.501 7.900 1.00 . A A . 25 LEU HD21 1 1 18 29590 1 1 25 LEU HD22 H -2.484 14.997 7.746 1.00 . A A . 25 LEU HD22 1 1 18 29591 1 1 25 LEU HD23 H -2.890 13.834 9.012 1.00 . A A . 25 LEU HD23 1 1 18 29592 1 1 25 LEU HG H -3.114 13.394 6.047 1.00 . A A . 25 LEU HG 1 1 18 29593 1 1 25 LEU N N -3.185 10.931 9.619 1.00 . A A . 25 LEU N 1 1 18 29594 1 1 25 LEU O O -4.777 8.940 8.652 1.00 . A A . 25 LEU O 1 1 18 29595 1 1 26 HIS C C -7.802 9.316 6.312 1.00 . A A . 26 HIS C 1 1 18 29596 1 1 26 HIS CA C -7.353 9.313 7.757 1.00 . A A . 26 HIS CA 1 1 18 29597 1 1 26 HIS CB C -8.576 9.480 8.669 1.00 . A A . 26 HIS CB 1 1 18 29598 1 1 26 HIS CD2 C -7.616 8.261 10.746 1.00 . A A . 26 HIS CD2 1 1 18 29599 1 1 26 HIS CE1 C -9.432 7.211 11.357 1.00 . A A . 26 HIS CE1 1 1 18 29600 1 1 26 HIS CG C -8.586 8.576 9.859 1.00 . A A . 26 HIS CG 1 1 18 29601 1 1 26 HIS H H -6.629 11.299 7.838 1.00 . A A . 26 HIS H 1 1 18 29602 1 1 26 HIS HA H -6.877 8.365 7.973 1.00 . A A . 26 HIS HA 1 1 18 29603 1 1 26 HIS HB2 H -8.610 10.497 9.030 1.00 . A A . 26 HIS HB2 1 1 18 29604 1 1 26 HIS HB3 H -9.465 9.279 8.097 1.00 . A A . 26 HIS HB3 1 1 18 29605 1 1 26 HIS HD1 H -10.587 7.931 9.835 1.00 . A A . 26 HIS HD1 1 1 18 29606 1 1 26 HIS HD2 H -6.588 8.603 10.721 1.00 . A A . 26 HIS HD2 1 1 18 29607 1 1 26 HIS HE1 H -10.119 6.572 11.895 1.00 . A A . 26 HIS HE1 1 1 18 29608 1 1 26 HIS HE2 H -7.646 6.817 12.255 1.00 . A A . 26 HIS HE2 1 1 18 29609 1 1 26 HIS N N -6.376 10.365 7.999 1.00 . A A . 26 HIS N 1 1 18 29610 1 1 26 HIS ND1 N -9.711 7.902 10.274 1.00 . A A . 26 HIS ND1 1 1 18 29611 1 1 26 HIS NE2 N -8.167 7.404 11.665 1.00 . A A . 26 HIS NE2 1 1 18 29612 1 1 26 HIS O O -8.452 10.256 5.857 1.00 . A A . 26 HIS O 1 1 18 29613 1 1 27 ALA C C -9.321 7.529 4.237 1.00 . A A . 27 ALA C 1 1 18 29614 1 1 27 ALA CA C -7.907 8.085 4.225 1.00 . A A . 27 ALA CA 1 1 18 29615 1 1 27 ALA CB C -6.970 7.170 3.445 1.00 . A A . 27 ALA CB 1 1 18 29616 1 1 27 ALA H H -6.869 7.580 5.991 1.00 . A A . 27 ALA H 1 1 18 29617 1 1 27 ALA HA H -7.916 9.055 3.746 1.00 . A A . 27 ALA HA 1 1 18 29618 1 1 27 ALA HB1 H -6.957 6.191 3.905 1.00 . A A . 27 ALA HB1 1 1 18 29619 1 1 27 ALA HB2 H -7.318 7.083 2.425 1.00 . A A . 27 ALA HB2 1 1 18 29620 1 1 27 ALA HB3 H -5.975 7.584 3.452 1.00 . A A . 27 ALA HB3 1 1 18 29621 1 1 27 ALA N N -7.443 8.268 5.589 1.00 . A A . 27 ALA N 1 1 18 29622 1 1 27 ALA O O -9.556 6.410 4.709 1.00 . A A . 27 ALA O 1 1 18 29623 1 1 28 TRP C C -11.918 6.972 2.562 1.00 . A A . 28 TRP C 1 1 18 29624 1 1 28 TRP CA C -11.673 7.961 3.702 1.00 . A A . 28 TRP CA 1 1 18 29625 1 1 28 TRP CB C -12.577 9.216 3.573 1.00 . A A . 28 TRP CB 1 1 18 29626 1 1 28 TRP CD1 C -11.687 10.566 1.558 1.00 . A A . 28 TRP CD1 1 1 18 29627 1 1 28 TRP CD2 C -13.774 9.806 1.299 1.00 . A A . 28 TRP CD2 1 1 18 29628 1 1 28 TRP CE2 C -13.410 10.522 0.145 1.00 . A A . 28 TRP CE2 1 1 18 29629 1 1 28 TRP CE3 C -15.047 9.233 1.358 1.00 . A A . 28 TRP CE3 1 1 18 29630 1 1 28 TRP CG C -12.654 9.846 2.198 1.00 . A A . 28 TRP CG 1 1 18 29631 1 1 28 TRP CH2 C -15.509 10.110 -0.853 1.00 . A A . 28 TRP CH2 1 1 18 29632 1 1 28 TRP CZ2 C -14.270 10.681 -0.941 1.00 . A A . 28 TRP CZ2 1 1 18 29633 1 1 28 TRP CZ3 C -15.901 9.391 0.283 1.00 . A A . 28 TRP CZ3 1 1 18 29634 1 1 28 TRP H H -9.977 9.190 3.343 1.00 . A A . 28 TRP H 1 1 18 29635 1 1 28 TRP HA H -11.891 7.465 4.634 1.00 . A A . 28 TRP HA 1 1 18 29636 1 1 28 TRP HB2 H -13.581 8.954 3.861 1.00 . A A . 28 TRP HB2 1 1 18 29637 1 1 28 TRP HB3 H -12.210 9.971 4.259 1.00 . A A . 28 TRP HB3 1 1 18 29638 1 1 28 TRP HD1 H -10.715 10.766 1.971 1.00 . A A . 28 TRP HD1 1 1 18 29639 1 1 28 TRP HE1 H -11.615 11.506 -0.325 1.00 . A A . 28 TRP HE1 1 1 18 29640 1 1 28 TRP HE3 H -15.367 8.678 2.224 1.00 . A A . 28 TRP HE3 1 1 18 29641 1 1 28 TRP HH2 H -16.212 10.207 -1.667 1.00 . A A . 28 TRP HH2 1 1 18 29642 1 1 28 TRP HZ2 H -13.982 11.235 -1.823 1.00 . A A . 28 TRP HZ2 1 1 18 29643 1 1 28 TRP HZ3 H -16.889 8.955 0.316 1.00 . A A . 28 TRP HZ3 1 1 18 29644 1 1 28 TRP N N -10.254 8.333 3.726 1.00 . A A . 28 TRP N 1 1 18 29645 1 1 28 TRP NE1 N -12.133 10.972 0.328 1.00 . A A . 28 TRP NE1 1 1 18 29646 1 1 28 TRP O O -12.849 6.171 2.597 1.00 . A A . 28 TRP O 1 1 18 29647 1 1 29 ARG C C -9.635 5.992 -0.075 1.00 . A A . 29 ARG C 1 1 18 29648 1 1 29 ARG CA C -11.065 6.163 0.428 1.00 . A A . 29 ARG CA 1 1 18 29649 1 1 29 ARG CB C -11.957 6.734 -0.691 1.00 . A A . 29 ARG CB 1 1 18 29650 1 1 29 ARG CD C -12.092 8.220 -2.728 1.00 . A A . 29 ARG CD 1 1 18 29651 1 1 29 ARG CG C -11.319 7.872 -1.472 1.00 . A A . 29 ARG CG 1 1 18 29652 1 1 29 ARG CZ C -10.751 8.942 -4.690 1.00 . A A . 29 ARG CZ 1 1 18 29653 1 1 29 ARG H H -10.343 7.731 1.609 1.00 . A A . 29 ARG H 1 1 18 29654 1 1 29 ARG HA H -11.448 5.205 0.750 1.00 . A A . 29 ARG HA 1 1 18 29655 1 1 29 ARG HB2 H -12.206 5.945 -1.378 1.00 . A A . 29 ARG HB2 1 1 18 29656 1 1 29 ARG HB3 H -12.866 7.112 -0.238 1.00 . A A . 29 ARG HB3 1 1 18 29657 1 1 29 ARG HD2 H -12.252 7.326 -3.308 1.00 . A A . 29 ARG HD2 1 1 18 29658 1 1 29 ARG HD3 H -13.044 8.646 -2.448 1.00 . A A . 29 ARG HD3 1 1 18 29659 1 1 29 ARG HE H -11.290 10.113 -3.158 1.00 . A A . 29 ARG HE 1 1 18 29660 1 1 29 ARG HG2 H -11.278 8.742 -0.837 1.00 . A A . 29 ARG HG2 1 1 18 29661 1 1 29 ARG HG3 H -10.315 7.585 -1.747 1.00 . A A . 29 ARG HG3 1 1 18 29662 1 1 29 ARG HH11 H -11.284 6.979 -4.784 1.00 . A A . 29 ARG HH11 1 1 18 29663 1 1 29 ARG HH12 H -10.339 7.554 -6.114 1.00 . A A . 29 ARG HH12 1 1 18 29664 1 1 29 ARG HH21 H -9.998 10.820 -4.866 1.00 . A A . 29 ARG HH21 1 1 18 29665 1 1 29 ARG HH22 H -9.609 9.729 -6.163 1.00 . A A . 29 ARG HH22 1 1 18 29666 1 1 29 ARG N N -11.045 7.049 1.563 1.00 . A A . 29 ARG N 1 1 18 29667 1 1 29 ARG NE N -11.351 9.195 -3.524 1.00 . A A . 29 ARG NE 1 1 18 29668 1 1 29 ARG NH1 N -10.794 7.728 -5.238 1.00 . A A . 29 ARG NH1 1 1 18 29669 1 1 29 ARG NH2 N -10.067 9.905 -5.290 1.00 . A A . 29 ARG NH2 1 1 18 29670 1 1 29 ARG O O -8.733 6.752 0.321 1.00 . A A . 29 ARG O 1 1 18 29671 1 1 30 PHE C C -8.382 4.032 -2.901 1.00 . A A . 30 PHE C 1 1 18 29672 1 1 30 PHE CA C -8.174 4.825 -1.618 1.00 . A A . 30 PHE CA 1 1 18 29673 1 1 30 PHE CB C -7.127 4.152 -0.701 1.00 . A A . 30 PHE CB 1 1 18 29674 1 1 30 PHE CD1 C -7.250 1.657 -0.918 1.00 . A A . 30 PHE CD1 1 1 18 29675 1 1 30 PHE CD2 C -8.033 2.648 1.104 1.00 . A A . 30 PHE CD2 1 1 18 29676 1 1 30 PHE CE1 C -7.554 0.414 -0.438 1.00 . A A . 30 PHE CE1 1 1 18 29677 1 1 30 PHE CE2 C -8.344 1.396 1.592 1.00 . A A . 30 PHE CE2 1 1 18 29678 1 1 30 PHE CG C -7.483 2.793 -0.163 1.00 . A A . 30 PHE CG 1 1 18 29679 1 1 30 PHE CZ C -8.104 0.278 0.816 1.00 . A A . 30 PHE CZ 1 1 18 29680 1 1 30 PHE H H -10.185 4.416 -1.153 1.00 . A A . 30 PHE H 1 1 18 29681 1 1 30 PHE HA H -7.809 5.807 -1.892 1.00 . A A . 30 PHE HA 1 1 18 29682 1 1 30 PHE HB2 H -6.208 4.047 -1.252 1.00 . A A . 30 PHE HB2 1 1 18 29683 1 1 30 PHE HB3 H -6.950 4.800 0.146 1.00 . A A . 30 PHE HB3 1 1 18 29684 1 1 30 PHE HD1 H -6.821 1.760 -1.904 1.00 . A A . 30 PHE HD1 1 1 18 29685 1 1 30 PHE HD2 H -8.209 3.523 1.710 1.00 . A A . 30 PHE HD2 1 1 18 29686 1 1 30 PHE HE1 H -7.362 -0.452 -1.046 1.00 . A A . 30 PHE HE1 1 1 18 29687 1 1 30 PHE HE2 H -8.778 1.289 2.577 1.00 . A A . 30 PHE HE2 1 1 18 29688 1 1 30 PHE HZ H -8.346 -0.707 1.197 1.00 . A A . 30 PHE HZ 1 1 18 29689 1 1 30 PHE N N -9.443 5.019 -0.944 1.00 . A A . 30 PHE N 1 1 18 29690 1 1 30 PHE O O -9.314 3.233 -3.006 1.00 . A A . 30 PHE O 1 1 18 29691 1 1 31 GLU C C -6.422 2.627 -5.254 1.00 . A A . 31 GLU C 1 1 18 29692 1 1 31 GLU CA C -7.607 3.557 -5.126 1.00 . A A . 31 GLU CA 1 1 18 29693 1 1 31 GLU CB C -7.643 4.526 -6.313 1.00 . A A . 31 GLU CB 1 1 18 29694 1 1 31 GLU CD C -7.850 4.749 -8.838 1.00 . A A . 31 GLU CD 1 1 18 29695 1 1 31 GLU CG C -7.908 3.830 -7.643 1.00 . A A . 31 GLU CG 1 1 18 29696 1 1 31 GLU H H -6.795 4.896 -3.720 1.00 . A A . 31 GLU H 1 1 18 29697 1 1 31 GLU HA H -8.514 2.969 -5.113 1.00 . A A . 31 GLU HA 1 1 18 29698 1 1 31 GLU HB2 H -8.419 5.262 -6.150 1.00 . A A . 31 GLU HB2 1 1 18 29699 1 1 31 GLU HB3 H -6.688 5.029 -6.378 1.00 . A A . 31 GLU HB3 1 1 18 29700 1 1 31 GLU HG2 H -7.167 3.057 -7.774 1.00 . A A . 31 GLU HG2 1 1 18 29701 1 1 31 GLU HG3 H -8.887 3.381 -7.600 1.00 . A A . 31 GLU HG3 1 1 18 29702 1 1 31 GLU N N -7.524 4.261 -3.868 1.00 . A A . 31 GLU N 1 1 18 29703 1 1 31 GLU O O -5.284 3.002 -4.955 1.00 . A A . 31 GLU O 1 1 18 29704 1 1 31 GLU OE1 O -8.822 5.477 -9.075 1.00 . A A . 31 GLU OE1 1 1 18 29705 1 1 31 GLU OE2 O -6.829 4.742 -9.547 1.00 . A A . 31 GLU OE2 1 1 18 29706 1 1 32 LEU C C -5.447 0.266 -7.406 1.00 . A A . 32 LEU C 1 1 18 29707 1 1 32 LEU CA C -5.673 0.437 -5.919 1.00 . A A . 32 LEU CA 1 1 18 29708 1 1 32 LEU CB C -6.069 -0.898 -5.299 1.00 . A A . 32 LEU CB 1 1 18 29709 1 1 32 LEU CD1 C -6.679 -2.262 -3.292 1.00 . A A . 32 LEU CD1 1 1 18 29710 1 1 32 LEU CD2 C -4.866 -0.550 -3.142 1.00 . A A . 32 LEU CD2 1 1 18 29711 1 1 32 LEU CG C -6.192 -0.907 -3.780 1.00 . A A . 32 LEU CG 1 1 18 29712 1 1 32 LEU H H -7.643 1.158 -5.807 1.00 . A A . 32 LEU H 1 1 18 29713 1 1 32 LEU HA H -4.760 0.786 -5.459 1.00 . A A . 32 LEU HA 1 1 18 29714 1 1 32 LEU HB2 H -7.021 -1.190 -5.716 1.00 . A A . 32 LEU HB2 1 1 18 29715 1 1 32 LEU HB3 H -5.331 -1.630 -5.583 1.00 . A A . 32 LEU HB3 1 1 18 29716 1 1 32 LEU HD11 H -6.004 -3.035 -3.634 1.00 . A A . 32 LEU HD11 1 1 18 29717 1 1 32 LEU HD12 H -6.702 -2.266 -2.211 1.00 . A A . 32 LEU HD12 1 1 18 29718 1 1 32 LEU HD13 H -7.669 -2.450 -3.672 1.00 . A A . 32 LEU HD13 1 1 18 29719 1 1 32 LEU HD21 H -4.081 -1.145 -3.586 1.00 . A A . 32 LEU HD21 1 1 18 29720 1 1 32 LEU HD22 H -4.659 0.498 -3.307 1.00 . A A . 32 LEU HD22 1 1 18 29721 1 1 32 LEU HD23 H -4.911 -0.745 -2.085 1.00 . A A . 32 LEU HD23 1 1 18 29722 1 1 32 LEU HG H -6.918 -0.165 -3.480 1.00 . A A . 32 LEU HG 1 1 18 29723 1 1 32 LEU N N -6.704 1.412 -5.670 1.00 . A A . 32 LEU N 1 1 18 29724 1 1 32 LEU O O -6.361 0.469 -8.213 1.00 . A A . 32 LEU O 1 1 18 29725 1 1 33 ASN C C -4.219 -1.996 -9.221 1.00 . A A . 33 ASN C 1 1 18 29726 1 1 33 ASN CA C -3.893 -0.512 -9.113 1.00 . A A . 33 ASN CA 1 1 18 29727 1 1 33 ASN CB C -2.409 -0.269 -9.412 1.00 . A A . 33 ASN CB 1 1 18 29728 1 1 33 ASN CG C -2.038 -0.393 -10.887 1.00 . A A . 33 ASN CG 1 1 18 29729 1 1 33 ASN H H -3.504 -0.067 -7.085 1.00 . A A . 33 ASN H 1 1 18 29730 1 1 33 ASN HA H -4.507 0.047 -9.809 1.00 . A A . 33 ASN HA 1 1 18 29731 1 1 33 ASN HB2 H -2.147 0.725 -9.080 1.00 . A A . 33 ASN HB2 1 1 18 29732 1 1 33 ASN HB3 H -1.828 -0.989 -8.859 1.00 . A A . 33 ASN HB3 1 1 18 29733 1 1 33 ASN HD21 H -0.389 0.635 -10.541 1.00 . A A . 33 ASN HD21 1 1 18 29734 1 1 33 ASN HD22 H -0.622 0.102 -12.166 1.00 . A A . 33 ASN HD22 1 1 18 29735 1 1 33 ASN N N -4.217 -0.089 -7.761 1.00 . A A . 33 ASN N 1 1 18 29736 1 1 33 ASN ND2 N -0.911 0.174 -11.235 1.00 . A A . 33 ASN ND2 1 1 18 29737 1 1 33 ASN O O -3.347 -2.845 -9.061 1.00 . A A . 33 ASN O 1 1 18 29738 1 1 33 ASN OD1 O -2.720 -1.029 -11.694 1.00 . A A . 33 ASN OD1 1 1 18 29739 1 1 34 GLU C C -5.705 -4.464 -10.584 1.00 . A A . 34 GLU C 1 1 18 29740 1 1 34 GLU CA C -6.039 -3.630 -9.362 1.00 . A A . 34 GLU CA 1 1 18 29741 1 1 34 GLU CB C -7.538 -3.529 -9.150 1.00 . A A . 34 GLU CB 1 1 18 29742 1 1 34 GLU CD C -9.330 -2.398 -7.801 1.00 . A A . 34 GLU CD 1 1 18 29743 1 1 34 GLU CG C -7.869 -2.639 -7.973 1.00 . A A . 34 GLU CG 1 1 18 29744 1 1 34 GLU H H -6.101 -1.542 -9.680 1.00 . A A . 34 GLU H 1 1 18 29745 1 1 34 GLU HA H -5.599 -4.098 -8.498 1.00 . A A . 34 GLU HA 1 1 18 29746 1 1 34 GLU HB2 H -7.997 -3.118 -10.037 1.00 . A A . 34 GLU HB2 1 1 18 29747 1 1 34 GLU HB3 H -7.943 -4.511 -8.960 1.00 . A A . 34 GLU HB3 1 1 18 29748 1 1 34 GLU HG2 H -7.488 -3.096 -7.083 1.00 . A A . 34 GLU HG2 1 1 18 29749 1 1 34 GLU HG3 H -7.378 -1.684 -8.116 1.00 . A A . 34 GLU HG3 1 1 18 29750 1 1 34 GLU N N -5.491 -2.280 -9.448 1.00 . A A . 34 GLU N 1 1 18 29751 1 1 34 GLU O O -5.790 -5.686 -10.550 1.00 . A A . 34 GLU O 1 1 18 29752 1 1 34 GLU OE1 O -9.920 -1.725 -8.661 1.00 . A A . 34 GLU OE1 1 1 18 29753 1 1 34 GLU OE2 O -9.904 -2.883 -6.808 1.00 . A A . 34 GLU OE2 1 1 18 29754 1 1 35 ASN C C -3.433 -5.041 -12.509 1.00 . A A . 35 ASN C 1 1 18 29755 1 1 35 ASN CA C -4.773 -4.394 -12.840 1.00 . A A . 35 ASN CA 1 1 18 29756 1 1 35 ASN CB C -4.585 -3.344 -13.930 1.00 . A A . 35 ASN CB 1 1 18 29757 1 1 35 ASN CG C -4.691 -3.937 -15.316 1.00 . A A . 35 ASN CG 1 1 18 29758 1 1 35 ASN H H -5.436 -2.798 -11.631 1.00 . A A . 35 ASN H 1 1 18 29759 1 1 35 ASN HA H -5.457 -5.149 -13.182 1.00 . A A . 35 ASN HA 1 1 18 29760 1 1 35 ASN HB2 H -5.339 -2.579 -13.822 1.00 . A A . 35 ASN HB2 1 1 18 29761 1 1 35 ASN HB3 H -3.609 -2.898 -13.821 1.00 . A A . 35 ASN HB3 1 1 18 29762 1 1 35 ASN HD21 H -6.640 -3.562 -15.330 1.00 . A A . 35 ASN HD21 1 1 18 29763 1 1 35 ASN HD22 H -5.993 -4.307 -16.751 1.00 . A A . 35 ASN HD22 1 1 18 29764 1 1 35 ASN N N -5.326 -3.774 -11.650 1.00 . A A . 35 ASN N 1 1 18 29765 1 1 35 ASN ND2 N -5.892 -3.937 -15.854 1.00 . A A . 35 ASN ND2 1 1 18 29766 1 1 35 ASN O O -3.184 -6.189 -12.854 1.00 . A A . 35 ASN O 1 1 18 29767 1 1 35 ASN OD1 O -3.706 -4.379 -15.903 1.00 . A A . 35 ASN OD1 1 1 18 29768 1 1 36 LEU C C -1.404 -5.753 -10.174 1.00 . A A . 36 LEU C 1 1 18 29769 1 1 36 LEU CA C -1.300 -4.761 -11.341 1.00 . A A . 36 LEU CA 1 1 18 29770 1 1 36 LEU CB C -0.476 -3.541 -10.926 1.00 . A A . 36 LEU CB 1 1 18 29771 1 1 36 LEU CD1 C 1.698 -3.955 -12.114 1.00 . A A . 36 LEU CD1 1 1 18 29772 1 1 36 LEU CD2 C 1.634 -2.570 -10.023 1.00 . A A . 36 LEU CD2 1 1 18 29773 1 1 36 LEU CG C 1.025 -3.751 -10.761 1.00 . A A . 36 LEU CG 1 1 18 29774 1 1 36 LEU H H -2.901 -3.402 -11.506 1.00 . A A . 36 LEU H 1 1 18 29775 1 1 36 LEU HA H -0.822 -5.246 -12.176 1.00 . A A . 36 LEU HA 1 1 18 29776 1 1 36 LEU HB2 H -0.623 -2.773 -11.671 1.00 . A A . 36 LEU HB2 1 1 18 29777 1 1 36 LEU HB3 H -0.868 -3.179 -9.987 1.00 . A A . 36 LEU HB3 1 1 18 29778 1 1 36 LEU HD11 H 1.585 -3.064 -12.713 1.00 . A A . 36 LEU HD11 1 1 18 29779 1 1 36 LEU HD12 H 2.749 -4.159 -11.964 1.00 . A A . 36 LEU HD12 1 1 18 29780 1 1 36 LEU HD13 H 1.239 -4.794 -12.628 1.00 . A A . 36 LEU HD13 1 1 18 29781 1 1 36 LEU HD21 H 1.214 -2.512 -9.028 1.00 . A A . 36 LEU HD21 1 1 18 29782 1 1 36 LEU HD22 H 2.703 -2.704 -9.953 1.00 . A A . 36 LEU HD22 1 1 18 29783 1 1 36 LEU HD23 H 1.419 -1.657 -10.557 1.00 . A A . 36 LEU HD23 1 1 18 29784 1 1 36 LEU HG H 1.189 -4.638 -10.169 1.00 . A A . 36 LEU HG 1 1 18 29785 1 1 36 LEU N N -2.613 -4.303 -11.769 1.00 . A A . 36 LEU N 1 1 18 29786 1 1 36 LEU O O -0.521 -6.586 -9.990 1.00 . A A . 36 LEU O 1 1 18 29787 1 1 37 LEU C C -3.220 -7.914 -8.661 1.00 . A A . 37 LEU C 1 1 18 29788 1 1 37 LEU CA C -2.723 -6.546 -8.249 1.00 . A A . 37 LEU CA 1 1 18 29789 1 1 37 LEU CB C -3.711 -5.938 -7.256 1.00 . A A . 37 LEU CB 1 1 18 29790 1 1 37 LEU CD1 C -4.247 -4.169 -5.568 1.00 . A A . 37 LEU CD1 1 1 18 29791 1 1 37 LEU CD2 C -1.903 -4.819 -5.963 1.00 . A A . 37 LEU CD2 1 1 18 29792 1 1 37 LEU CG C -3.253 -4.641 -6.598 1.00 . A A . 37 LEU CG 1 1 18 29793 1 1 37 LEU H H -3.166 -4.975 -9.611 1.00 . A A . 37 LEU H 1 1 18 29794 1 1 37 LEU HA H -1.775 -6.672 -7.754 1.00 . A A . 37 LEU HA 1 1 18 29795 1 1 37 LEU HB2 H -4.639 -5.749 -7.773 1.00 . A A . 37 LEU HB2 1 1 18 29796 1 1 37 LEU HB3 H -3.895 -6.663 -6.479 1.00 . A A . 37 LEU HB3 1 1 18 29797 1 1 37 LEU HD11 H -4.389 -4.945 -4.829 1.00 . A A . 37 LEU HD11 1 1 18 29798 1 1 37 LEU HD12 H -3.866 -3.280 -5.087 1.00 . A A . 37 LEU HD12 1 1 18 29799 1 1 37 LEU HD13 H -5.188 -3.946 -6.047 1.00 . A A . 37 LEU HD13 1 1 18 29800 1 1 37 LEU HD21 H -1.898 -5.725 -5.376 1.00 . A A . 37 LEU HD21 1 1 18 29801 1 1 37 LEU HD22 H -1.150 -4.883 -6.733 1.00 . A A . 37 LEU HD22 1 1 18 29802 1 1 37 LEU HD23 H -1.692 -3.974 -5.326 1.00 . A A . 37 LEU HD23 1 1 18 29803 1 1 37 LEU HG H -3.166 -3.872 -7.352 1.00 . A A . 37 LEU HG 1 1 18 29804 1 1 37 LEU N N -2.498 -5.665 -9.403 1.00 . A A . 37 LEU N 1 1 18 29805 1 1 37 LEU O O -2.972 -8.894 -7.961 1.00 . A A . 37 LEU O 1 1 18 29806 1 1 38 ASP C C -3.096 -10.037 -10.799 1.00 . A A . 38 ASP C 1 1 18 29807 1 1 38 ASP CA C -4.324 -9.231 -10.397 1.00 . A A . 38 ASP CA 1 1 18 29808 1 1 38 ASP CB C -5.201 -8.964 -11.620 1.00 . A A . 38 ASP CB 1 1 18 29809 1 1 38 ASP CG C -5.661 -10.237 -12.287 1.00 . A A . 38 ASP CG 1 1 18 29810 1 1 38 ASP H H -4.193 -7.129 -10.223 1.00 . A A . 38 ASP H 1 1 18 29811 1 1 38 ASP HA H -4.881 -9.797 -9.670 1.00 . A A . 38 ASP HA 1 1 18 29812 1 1 38 ASP HB2 H -6.072 -8.399 -11.324 1.00 . A A . 38 ASP HB2 1 1 18 29813 1 1 38 ASP HB3 H -4.633 -8.394 -12.339 1.00 . A A . 38 ASP HB3 1 1 18 29814 1 1 38 ASP N N -3.920 -7.970 -9.790 1.00 . A A . 38 ASP N 1 1 18 29815 1 1 38 ASP O O -3.016 -11.229 -10.527 1.00 . A A . 38 ASP O 1 1 18 29816 1 1 38 ASP OD1 O -6.613 -10.859 -11.793 1.00 . A A . 38 ASP OD1 1 1 18 29817 1 1 38 ASP OD2 O -5.073 -10.615 -13.311 1.00 . A A . 38 ASP OD2 1 1 18 29818 1 1 39 GLN C C 0.051 -10.254 -10.656 1.00 . A A . 39 GLN C 1 1 18 29819 1 1 39 GLN CA C -0.855 -9.906 -11.835 1.00 . A A . 39 GLN CA 1 1 18 29820 1 1 39 GLN CB C -0.125 -8.910 -12.730 1.00 . A A . 39 GLN CB 1 1 18 29821 1 1 39 GLN CD C -0.270 -7.237 -14.609 1.00 . A A . 39 GLN CD 1 1 18 29822 1 1 39 GLN CG C -0.973 -8.346 -13.856 1.00 . A A . 39 GLN CG 1 1 18 29823 1 1 39 GLN H H -2.274 -8.371 -11.530 1.00 . A A . 39 GLN H 1 1 18 29824 1 1 39 GLN HA H -1.068 -10.804 -12.395 1.00 . A A . 39 GLN HA 1 1 18 29825 1 1 39 GLN HB2 H 0.212 -8.084 -12.120 1.00 . A A . 39 GLN HB2 1 1 18 29826 1 1 39 GLN HB3 H 0.735 -9.397 -13.165 1.00 . A A . 39 GLN HB3 1 1 18 29827 1 1 39 GLN HE21 H -1.342 -7.637 -16.215 1.00 . A A . 39 GLN HE21 1 1 18 29828 1 1 39 GLN HE22 H -0.213 -6.346 -16.376 1.00 . A A . 39 GLN HE22 1 1 18 29829 1 1 39 GLN HG2 H -1.207 -9.143 -14.549 1.00 . A A . 39 GLN HG2 1 1 18 29830 1 1 39 GLN HG3 H -1.891 -7.958 -13.438 1.00 . A A . 39 GLN HG3 1 1 18 29831 1 1 39 GLN N N -2.123 -9.331 -11.386 1.00 . A A . 39 GLN N 1 1 18 29832 1 1 39 GLN NE2 N -0.645 -7.056 -15.858 1.00 . A A . 39 GLN NE2 1 1 18 29833 1 1 39 GLN O O 0.883 -11.147 -10.755 1.00 . A A . 39 GLN O 1 1 18 29834 1 1 39 GLN OE1 O 0.577 -6.530 -14.062 1.00 . A A . 39 GLN OE1 1 1 18 29835 1 1 40 ALA C C 0.295 -11.078 -7.688 1.00 . A A . 40 ALA C 1 1 18 29836 1 1 40 ALA CA C 0.630 -9.738 -8.317 1.00 . A A . 40 ALA CA 1 1 18 29837 1 1 40 ALA CB C 0.326 -8.632 -7.324 1.00 . A A . 40 ALA CB 1 1 18 29838 1 1 40 ALA H H -0.782 -8.794 -9.579 1.00 . A A . 40 ALA H 1 1 18 29839 1 1 40 ALA HA H 1.680 -9.705 -8.553 1.00 . A A . 40 ALA HA 1 1 18 29840 1 1 40 ALA HB1 H -0.744 -8.561 -7.183 1.00 . A A . 40 ALA HB1 1 1 18 29841 1 1 40 ALA HB2 H 0.799 -8.858 -6.381 1.00 . A A . 40 ALA HB2 1 1 18 29842 1 1 40 ALA HB3 H 0.702 -7.694 -7.703 1.00 . A A . 40 ALA HB3 1 1 18 29843 1 1 40 ALA N N -0.124 -9.522 -9.552 1.00 . A A . 40 ALA N 1 1 18 29844 1 1 40 ALA O O 1.185 -11.834 -7.307 1.00 . A A . 40 ALA O 1 1 18 29845 1 1 41 ASP C C -1.373 -13.763 -7.996 1.00 . A A . 41 ASP C 1 1 18 29846 1 1 41 ASP CA C -1.495 -12.592 -7.016 1.00 . A A . 41 ASP CA 1 1 18 29847 1 1 41 ASP CB C -2.940 -12.376 -6.568 1.00 . A A . 41 ASP CB 1 1 18 29848 1 1 41 ASP CG C -3.461 -13.455 -5.642 1.00 . A A . 41 ASP CG 1 1 18 29849 1 1 41 ASP H H -1.647 -10.722 -7.986 1.00 . A A . 41 ASP H 1 1 18 29850 1 1 41 ASP HA H -0.887 -12.804 -6.149 1.00 . A A . 41 ASP HA 1 1 18 29851 1 1 41 ASP HB2 H -3.009 -11.432 -6.055 1.00 . A A . 41 ASP HB2 1 1 18 29852 1 1 41 ASP HB3 H -3.566 -12.348 -7.443 1.00 . A A . 41 ASP HB3 1 1 18 29853 1 1 41 ASP N N -1.000 -11.366 -7.618 1.00 . A A . 41 ASP N 1 1 18 29854 1 1 41 ASP O O -1.235 -14.899 -7.575 1.00 . A A . 41 ASP O 1 1 18 29855 1 1 41 ASP OD1 O -2.890 -13.636 -4.550 1.00 . A A . 41 ASP OD1 1 1 18 29856 1 1 41 ASP OD2 O -4.449 -14.112 -6.000 1.00 . A A . 41 ASP OD2 1 1 18 29857 1 1 42 LEU C C 0.265 -14.987 -10.274 1.00 . A A . 42 LEU C 1 1 18 29858 1 1 42 LEU CA C -1.144 -14.406 -10.394 1.00 . A A . 42 LEU CA 1 1 18 29859 1 1 42 LEU CB C -1.327 -13.673 -11.746 1.00 . A A . 42 LEU CB 1 1 18 29860 1 1 42 LEU CD1 C -2.156 -13.757 -14.102 1.00 . A A . 42 LEU CD1 1 1 18 29861 1 1 42 LEU CD2 C 0.047 -14.775 -13.596 1.00 . A A . 42 LEU CD2 1 1 18 29862 1 1 42 LEU CG C -1.355 -14.508 -13.045 1.00 . A A . 42 LEU CG 1 1 18 29863 1 1 42 LEU H H -1.613 -12.526 -9.547 1.00 . A A . 42 LEU H 1 1 18 29864 1 1 42 LEU HA H -1.863 -15.205 -10.317 1.00 . A A . 42 LEU HA 1 1 18 29865 1 1 42 LEU HB2 H -2.255 -13.125 -11.692 1.00 . A A . 42 LEU HB2 1 1 18 29866 1 1 42 LEU HB3 H -0.524 -12.951 -11.835 1.00 . A A . 42 LEU HB3 1 1 18 29867 1 1 42 LEU HD11 H -1.671 -12.814 -14.321 1.00 . A A . 42 LEU HD11 1 1 18 29868 1 1 42 LEU HD12 H -2.206 -14.349 -15.004 1.00 . A A . 42 LEU HD12 1 1 18 29869 1 1 42 LEU HD13 H -3.151 -13.570 -13.738 1.00 . A A . 42 LEU HD13 1 1 18 29870 1 1 42 LEU HD21 H 0.628 -15.308 -12.854 1.00 . A A . 42 LEU HD21 1 1 18 29871 1 1 42 LEU HD22 H -0.027 -15.369 -14.492 1.00 . A A . 42 LEU HD22 1 1 18 29872 1 1 42 LEU HD23 H 0.529 -13.838 -13.819 1.00 . A A . 42 LEU HD23 1 1 18 29873 1 1 42 LEU HG H -1.840 -15.454 -12.860 1.00 . A A . 42 LEU HG 1 1 18 29874 1 1 42 LEU N N -1.395 -13.447 -9.303 1.00 . A A . 42 LEU N 1 1 18 29875 1 1 42 LEU O O 0.446 -16.206 -10.294 1.00 . A A . 42 LEU O 1 1 18 29876 1 1 43 ALA C C 2.908 -15.176 -8.678 1.00 . A A . 43 ALA C 1 1 18 29877 1 1 43 ALA CA C 2.649 -14.471 -10.000 1.00 . A A . 43 ALA CA 1 1 18 29878 1 1 43 ALA CB C 3.540 -13.245 -10.132 1.00 . A A . 43 ALA CB 1 1 18 29879 1 1 43 ALA H H 1.014 -13.133 -10.118 1.00 . A A . 43 ALA H 1 1 18 29880 1 1 43 ALA HA H 2.890 -15.148 -10.805 1.00 . A A . 43 ALA HA 1 1 18 29881 1 1 43 ALA HB1 H 3.299 -12.541 -9.350 1.00 . A A . 43 ALA HB1 1 1 18 29882 1 1 43 ALA HB2 H 4.576 -13.534 -10.048 1.00 . A A . 43 ALA HB2 1 1 18 29883 1 1 43 ALA HB3 H 3.375 -12.784 -11.095 1.00 . A A . 43 ALA HB3 1 1 18 29884 1 1 43 ALA N N 1.248 -14.092 -10.132 1.00 . A A . 43 ALA N 1 1 18 29885 1 1 43 ALA O O 3.688 -16.114 -8.635 1.00 . A A . 43 ALA O 1 1 18 29886 1 1 44 ALA C C 1.845 -16.784 -6.223 1.00 . A A . 44 ALA C 1 1 18 29887 1 1 44 ALA CA C 2.373 -15.348 -6.285 1.00 . A A . 44 ALA CA 1 1 18 29888 1 1 44 ALA CB C 1.690 -14.484 -5.246 1.00 . A A . 44 ALA CB 1 1 18 29889 1 1 44 ALA H H 1.593 -13.999 -7.728 1.00 . A A . 44 ALA H 1 1 18 29890 1 1 44 ALA HA H 3.427 -15.368 -6.063 1.00 . A A . 44 ALA HA 1 1 18 29891 1 1 44 ALA HB1 H 2.070 -13.479 -5.311 1.00 . A A . 44 ALA HB1 1 1 18 29892 1 1 44 ALA HB2 H 0.624 -14.480 -5.427 1.00 . A A . 44 ALA HB2 1 1 18 29893 1 1 44 ALA HB3 H 1.891 -14.882 -4.261 1.00 . A A . 44 ALA HB3 1 1 18 29894 1 1 44 ALA N N 2.218 -14.749 -7.615 1.00 . A A . 44 ALA N 1 1 18 29895 1 1 44 ALA O O 2.403 -17.623 -5.516 1.00 . A A . 44 ALA O 1 1 18 29896 1 1 45 GLU C C 1.242 -19.270 -7.979 1.00 . A A . 45 GLU C 1 1 18 29897 1 1 45 GLU CA C 0.266 -18.408 -7.178 1.00 . A A . 45 GLU CA 1 1 18 29898 1 1 45 GLU CB C -1.060 -18.367 -7.919 1.00 . A A . 45 GLU CB 1 1 18 29899 1 1 45 GLU CD C -3.519 -17.867 -7.910 1.00 . A A . 45 GLU CD 1 1 18 29900 1 1 45 GLU CG C -2.243 -17.900 -7.096 1.00 . A A . 45 GLU CG 1 1 18 29901 1 1 45 GLU H H 0.318 -16.306 -7.435 1.00 . A A . 45 GLU H 1 1 18 29902 1 1 45 GLU HA H 0.119 -18.847 -6.205 1.00 . A A . 45 GLU HA 1 1 18 29903 1 1 45 GLU HB2 H -0.952 -17.687 -8.753 1.00 . A A . 45 GLU HB2 1 1 18 29904 1 1 45 GLU HB3 H -1.278 -19.353 -8.300 1.00 . A A . 45 GLU HB3 1 1 18 29905 1 1 45 GLU HG2 H -2.376 -18.578 -6.267 1.00 . A A . 45 GLU HG2 1 1 18 29906 1 1 45 GLU HG3 H -2.040 -16.904 -6.723 1.00 . A A . 45 GLU HG3 1 1 18 29907 1 1 45 GLU N N 0.784 -17.053 -6.991 1.00 . A A . 45 GLU N 1 1 18 29908 1 1 45 GLU O O 1.338 -20.474 -7.762 1.00 . A A . 45 GLU O 1 1 18 29909 1 1 45 GLU OE1 O -3.567 -17.145 -8.919 1.00 . A A . 45 GLU OE1 1 1 18 29910 1 1 45 GLU OE2 O -4.467 -18.596 -7.568 1.00 . A A . 45 GLU OE2 1 1 18 29911 1 1 46 ALA C C 4.329 -19.433 -9.047 1.00 . A A . 46 ALA C 1 1 18 29912 1 1 46 ALA CA C 2.968 -19.285 -9.740 1.00 . A A . 46 ALA CA 1 1 18 29913 1 1 46 ALA CB C 3.121 -18.508 -11.039 1.00 . A A . 46 ALA CB 1 1 18 29914 1 1 46 ALA H H 1.825 -17.660 -9.017 1.00 . A A . 46 ALA H 1 1 18 29915 1 1 46 ALA HA H 2.602 -20.267 -9.985 1.00 . A A . 46 ALA HA 1 1 18 29916 1 1 46 ALA HB1 H 2.149 -18.338 -11.466 1.00 . A A . 46 ALA HB1 1 1 18 29917 1 1 46 ALA HB2 H 3.596 -17.559 -10.839 1.00 . A A . 46 ALA HB2 1 1 18 29918 1 1 46 ALA HB3 H 3.727 -19.078 -11.727 1.00 . A A . 46 ALA HB3 1 1 18 29919 1 1 46 ALA N N 1.972 -18.626 -8.897 1.00 . A A . 46 ALA N 1 1 18 29920 1 1 46 ALA O O 5.295 -19.830 -9.697 1.00 . A A . 46 ALA O 1 1 18 29921 1 1 47 ASP C C 6.668 -18.205 -7.238 1.00 . A A . 47 ASP C 1 1 18 29922 1 1 47 ASP CA C 5.572 -19.229 -6.863 1.00 . A A . 47 ASP CA 1 1 18 29923 1 1 47 ASP CB C 6.116 -20.675 -6.897 1.00 . A A . 47 ASP CB 1 1 18 29924 1 1 47 ASP CG C 6.999 -21.012 -5.714 1.00 . A A . 47 ASP CG 1 1 18 29925 1 1 47 ASP H H 3.564 -18.727 -7.330 1.00 . A A . 47 ASP H 1 1 18 29926 1 1 47 ASP HA H 5.245 -19.017 -5.852 1.00 . A A . 47 ASP HA 1 1 18 29927 1 1 47 ASP HB2 H 5.281 -21.363 -6.905 1.00 . A A . 47 ASP HB2 1 1 18 29928 1 1 47 ASP HB3 H 6.691 -20.815 -7.803 1.00 . A A . 47 ASP HB3 1 1 18 29929 1 1 47 ASP N N 4.379 -19.095 -7.733 1.00 . A A . 47 ASP N 1 1 18 29930 1 1 47 ASP O O 7.848 -18.366 -6.932 1.00 . A A . 47 ASP O 1 1 18 29931 1 1 47 ASP OD1 O 6.477 -21.085 -4.581 1.00 . A A . 47 ASP OD1 1 1 18 29932 1 1 47 ASP OD2 O 8.206 -21.248 -5.912 1.00 . A A . 47 ASP OD2 1 1 18 29933 1 1 48 GLN C C 6.924 -14.803 -7.570 1.00 . A A . 48 GLN C 1 1 18 29934 1 1 48 GLN CA C 7.164 -16.097 -8.344 1.00 . A A . 48 GLN CA 1 1 18 29935 1 1 48 GLN CB C 6.939 -15.861 -9.839 1.00 . A A . 48 GLN CB 1 1 18 29936 1 1 48 GLN CD C 6.692 -16.945 -12.115 1.00 . A A . 48 GLN CD 1 1 18 29937 1 1 48 GLN CG C 7.183 -17.099 -10.692 1.00 . A A . 48 GLN CG 1 1 18 29938 1 1 48 GLN H H 5.287 -17.008 -8.025 1.00 . A A . 48 GLN H 1 1 18 29939 1 1 48 GLN HA H 8.178 -16.439 -8.182 1.00 . A A . 48 GLN HA 1 1 18 29940 1 1 48 GLN HB2 H 5.917 -15.542 -9.992 1.00 . A A . 48 GLN HB2 1 1 18 29941 1 1 48 GLN HB3 H 7.606 -15.079 -10.175 1.00 . A A . 48 GLN HB3 1 1 18 29942 1 1 48 GLN HE21 H 8.138 -18.132 -12.763 1.00 . A A . 48 GLN HE21 1 1 18 29943 1 1 48 GLN HE22 H 7.065 -17.518 -13.971 1.00 . A A . 48 GLN HE22 1 1 18 29944 1 1 48 GLN HG2 H 8.243 -17.304 -10.711 1.00 . A A . 48 GLN HG2 1 1 18 29945 1 1 48 GLN HG3 H 6.666 -17.931 -10.237 1.00 . A A . 48 GLN HG3 1 1 18 29946 1 1 48 GLN N N 6.252 -17.125 -7.870 1.00 . A A . 48 GLN N 1 1 18 29947 1 1 48 GLN NE2 N 7.365 -17.594 -13.042 1.00 . A A . 48 GLN NE2 1 1 18 29948 1 1 48 GLN O O 5.777 -14.374 -7.439 1.00 . A A . 48 GLN O 1 1 18 29949 1 1 48 GLN OE1 O 5.715 -16.242 -12.381 1.00 . A A . 48 GLN OE1 1 1 18 29950 1 1 49 PRO C C 7.472 -11.774 -7.376 1.00 . A A . 49 PRO C 1 1 18 29951 1 1 49 PRO CA C 7.861 -12.856 -6.372 1.00 . A A . 49 PRO CA 1 1 18 29952 1 1 49 PRO CB C 9.264 -12.575 -5.819 1.00 . A A . 49 PRO CB 1 1 18 29953 1 1 49 PRO CD C 9.358 -14.687 -6.952 1.00 . A A . 49 PRO CD 1 1 18 29954 1 1 49 PRO CG C 9.994 -13.872 -5.865 1.00 . A A . 49 PRO CG 1 1 18 29955 1 1 49 PRO HA H 7.147 -12.870 -5.566 1.00 . A A . 49 PRO HA 1 1 18 29956 1 1 49 PRO HB2 H 9.756 -11.834 -6.439 1.00 . A A . 49 PRO HB2 1 1 18 29957 1 1 49 PRO HB3 H 9.197 -12.223 -4.803 1.00 . A A . 49 PRO HB3 1 1 18 29958 1 1 49 PRO HD2 H 9.866 -14.531 -7.890 1.00 . A A . 49 PRO HD2 1 1 18 29959 1 1 49 PRO HD3 H 9.363 -15.733 -6.688 1.00 . A A . 49 PRO HD3 1 1 18 29960 1 1 49 PRO HG2 H 11.036 -13.696 -6.092 1.00 . A A . 49 PRO HG2 1 1 18 29961 1 1 49 PRO HG3 H 9.898 -14.381 -4.919 1.00 . A A . 49 PRO HG3 1 1 18 29962 1 1 49 PRO N N 7.981 -14.172 -7.014 1.00 . A A . 49 PRO N 1 1 18 29963 1 1 49 PRO O O 8.121 -11.621 -8.409 1.00 . A A . 49 PRO O 1 1 18 29964 1 1 50 PHE C C 6.600 -8.670 -7.430 1.00 . A A . 50 PHE C 1 1 18 29965 1 1 50 PHE CA C 6.000 -9.963 -7.956 1.00 . A A . 50 PHE CA 1 1 18 29966 1 1 50 PHE CB C 4.471 -9.851 -8.063 1.00 . A A . 50 PHE CB 1 1 18 29967 1 1 50 PHE CD1 C 3.922 -9.544 -10.500 1.00 . A A . 50 PHE CD1 1 1 18 29968 1 1 50 PHE CD2 C 3.669 -7.676 -9.057 1.00 . A A . 50 PHE CD2 1 1 18 29969 1 1 50 PHE CE1 C 3.509 -8.771 -11.570 1.00 . A A . 50 PHE CE1 1 1 18 29970 1 1 50 PHE CE2 C 3.257 -6.900 -10.118 1.00 . A A . 50 PHE CE2 1 1 18 29971 1 1 50 PHE CG C 4.013 -9.004 -9.231 1.00 . A A . 50 PHE CG 1 1 18 29972 1 1 50 PHE CZ C 3.169 -7.450 -11.376 1.00 . A A . 50 PHE CZ 1 1 18 29973 1 1 50 PHE H H 5.882 -11.252 -6.281 1.00 . A A . 50 PHE H 1 1 18 29974 1 1 50 PHE HA H 6.408 -10.160 -8.936 1.00 . A A . 50 PHE HA 1 1 18 29975 1 1 50 PHE HB2 H 4.050 -10.836 -8.182 1.00 . A A . 50 PHE HB2 1 1 18 29976 1 1 50 PHE HB3 H 4.082 -9.406 -7.157 1.00 . A A . 50 PHE HB3 1 1 18 29977 1 1 50 PHE HD1 H 3.734 -7.240 -8.072 1.00 . A A . 50 PHE HD1 1 1 18 29978 1 1 50 PHE HD2 H 4.187 -10.577 -10.656 1.00 . A A . 50 PHE HD2 1 1 18 29979 1 1 50 PHE HE1 H 2.995 -5.865 -9.961 1.00 . A A . 50 PHE HE1 1 1 18 29980 1 1 50 PHE HE2 H 3.443 -9.205 -12.554 1.00 . A A . 50 PHE HE2 1 1 18 29981 1 1 50 PHE HZ H 2.845 -6.846 -12.211 1.00 . A A . 50 PHE HZ 1 1 18 29982 1 1 50 PHE N N 6.401 -11.053 -7.089 1.00 . A A . 50 PHE N 1 1 18 29983 1 1 50 PHE O O 6.447 -8.334 -6.257 1.00 . A A . 50 PHE O 1 1 18 29984 1 1 51 ALA C C 7.752 -5.745 -9.151 1.00 . A A . 51 ALA C 1 1 18 29985 1 1 51 ALA CA C 7.885 -6.690 -7.967 1.00 . A A . 51 ALA CA 1 1 18 29986 1 1 51 ALA CB C 9.339 -6.847 -7.558 1.00 . A A . 51 ALA CB 1 1 18 29987 1 1 51 ALA H H 7.456 -8.338 -9.195 1.00 . A A . 51 ALA H 1 1 18 29988 1 1 51 ALA HA H 7.334 -6.286 -7.128 1.00 . A A . 51 ALA HA 1 1 18 29989 1 1 51 ALA HB1 H 9.908 -7.204 -8.401 1.00 . A A . 51 ALA HB1 1 1 18 29990 1 1 51 ALA HB2 H 9.728 -5.894 -7.235 1.00 . A A . 51 ALA HB2 1 1 18 29991 1 1 51 ALA HB3 H 9.411 -7.556 -6.750 1.00 . A A . 51 ALA HB3 1 1 18 29992 1 1 51 ALA N N 7.310 -7.974 -8.298 1.00 . A A . 51 ALA N 1 1 18 29993 1 1 51 ALA O O 8.263 -6.013 -10.241 1.00 . A A . 51 ALA O 1 1 18 29994 1 1 52 SER C C 7.172 -2.287 -9.450 1.00 . A A . 52 SER C 1 1 18 29995 1 1 52 SER CA C 6.792 -3.666 -9.959 1.00 . A A . 52 SER CA 1 1 18 29996 1 1 52 SER CB C 5.313 -3.710 -10.350 1.00 . A A . 52 SER CB 1 1 18 29997 1 1 52 SER H H 6.674 -4.500 -8.037 1.00 . A A . 52 SER H 1 1 18 29998 1 1 52 SER HA H 7.399 -3.907 -10.822 1.00 . A A . 52 SER HA 1 1 18 29999 1 1 52 SER HB2 H 5.083 -4.683 -10.758 1.00 . A A . 52 SER HB2 1 1 18 30000 1 1 52 SER HB3 H 4.709 -3.538 -9.468 1.00 . A A . 52 SER HB3 1 1 18 30001 1 1 52 SER HG H 4.647 -3.161 -12.109 1.00 . A A . 52 SER HG 1 1 18 30002 1 1 52 SER N N 7.044 -4.653 -8.929 1.00 . A A . 52 SER N 1 1 18 30003 1 1 52 SER O O 7.070 -2.007 -8.254 1.00 . A A . 52 SER O 1 1 18 30004 1 1 52 SER OG O 4.994 -2.729 -11.319 1.00 . A A . 52 SER OG 1 1 18 30005 1 1 53 GLU C C 6.847 0.893 -10.259 1.00 . A A . 53 GLU C 1 1 18 30006 1 1 53 GLU CA C 7.999 -0.074 -10.000 1.00 . A A . 53 GLU CA 1 1 18 30007 1 1 53 GLU CB C 9.243 0.340 -10.775 1.00 . A A . 53 GLU CB 1 1 18 30008 1 1 53 GLU CD C 11.650 -0.175 -11.303 1.00 . A A . 53 GLU CD 1 1 18 30009 1 1 53 GLU CG C 10.453 -0.514 -10.450 1.00 . A A . 53 GLU CG 1 1 18 30010 1 1 53 GLU H H 7.719 -1.733 -11.285 1.00 . A A . 53 GLU H 1 1 18 30011 1 1 53 GLU HA H 8.221 -0.060 -8.940 1.00 . A A . 53 GLU HA 1 1 18 30012 1 1 53 GLU HB2 H 9.041 0.253 -11.832 1.00 . A A . 53 GLU HB2 1 1 18 30013 1 1 53 GLU HB3 H 9.479 1.370 -10.544 1.00 . A A . 53 GLU HB3 1 1 18 30014 1 1 53 GLU HG2 H 10.711 -0.368 -9.411 1.00 . A A . 53 GLU HG2 1 1 18 30015 1 1 53 GLU HG3 H 10.193 -1.551 -10.610 1.00 . A A . 53 GLU HG3 1 1 18 30016 1 1 53 GLU N N 7.628 -1.437 -10.352 1.00 . A A . 53 GLU N 1 1 18 30017 1 1 53 GLU O O 6.930 2.071 -9.927 1.00 . A A . 53 GLU O 1 1 18 30018 1 1 53 GLU OE1 O 12.340 0.818 -10.996 1.00 . A A . 53 GLU OE1 1 1 18 30019 1 1 53 GLU OE2 O 11.906 -0.890 -12.290 1.00 . A A . 53 GLU OE2 1 1 18 30020 1 1 54 ASP C C 3.815 1.414 -9.746 1.00 . A A . 54 ASP C 1 1 18 30021 1 1 54 ASP CA C 4.546 1.172 -11.069 1.00 . A A . 54 ASP CA 1 1 18 30022 1 1 54 ASP CB C 3.632 0.438 -12.069 1.00 . A A . 54 ASP CB 1 1 18 30023 1 1 54 ASP CG C 2.594 1.339 -12.707 1.00 . A A . 54 ASP CG 1 1 18 30024 1 1 54 ASP H H 5.761 -0.568 -11.085 1.00 . A A . 54 ASP H 1 1 18 30025 1 1 54 ASP HA H 4.848 2.126 -11.486 1.00 . A A . 54 ASP HA 1 1 18 30026 1 1 54 ASP HB2 H 4.233 0.004 -12.858 1.00 . A A . 54 ASP HB2 1 1 18 30027 1 1 54 ASP HB3 H 3.104 -0.350 -11.554 1.00 . A A . 54 ASP HB3 1 1 18 30028 1 1 54 ASP N N 5.754 0.378 -10.824 1.00 . A A . 54 ASP N 1 1 18 30029 1 1 54 ASP O O 4.104 0.749 -8.745 1.00 . A A . 54 ASP O 1 1 18 30030 1 1 54 ASP OD1 O 2.929 2.481 -13.072 1.00 . A A . 54 ASP OD1 1 1 18 30031 1 1 54 ASP OD2 O 1.444 0.909 -12.852 1.00 . A A . 54 ASP OD2 1 1 18 30032 1 1 55 TRP C C 1.186 1.563 -8.143 1.00 . A A . 55 TRP C 1 1 18 30033 1 1 55 TRP CA C 2.126 2.722 -8.550 1.00 . A A . 55 TRP CA 1 1 18 30034 1 1 55 TRP CB C 1.340 4.033 -8.789 1.00 . A A . 55 TRP CB 1 1 18 30035 1 1 55 TRP CD1 C -0.081 3.719 -10.905 1.00 . A A . 55 TRP CD1 1 1 18 30036 1 1 55 TRP CD2 C -1.243 3.770 -8.998 1.00 . A A . 55 TRP CD2 1 1 18 30037 1 1 55 TRP CE2 C -2.140 3.569 -10.051 1.00 . A A . 55 TRP CE2 1 1 18 30038 1 1 55 TRP CE3 C -1.731 3.840 -7.692 1.00 . A A . 55 TRP CE3 1 1 18 30039 1 1 55 TRP CG C 0.065 3.855 -9.560 1.00 . A A . 55 TRP CG 1 1 18 30040 1 1 55 TRP CH2 C -3.957 3.505 -8.534 1.00 . A A . 55 TRP CH2 1 1 18 30041 1 1 55 TRP CZ2 C -3.512 3.438 -9.831 1.00 . A A . 55 TRP CZ2 1 1 18 30042 1 1 55 TRP CZ3 C -3.078 3.706 -7.477 1.00 . A A . 55 TRP CZ3 1 1 18 30043 1 1 55 TRP H H 2.708 2.853 -10.581 1.00 . A A . 55 TRP H 1 1 18 30044 1 1 55 TRP HA H 2.832 2.882 -7.759 1.00 . A A . 55 TRP HA 1 1 18 30045 1 1 55 TRP HB2 H 1.088 4.473 -7.837 1.00 . A A . 55 TRP HB2 1 1 18 30046 1 1 55 TRP HB3 H 1.971 4.720 -9.341 1.00 . A A . 55 TRP HB3 1 1 18 30047 1 1 55 TRP HD1 H 0.738 3.740 -11.610 1.00 . A A . 55 TRP HD1 1 1 18 30048 1 1 55 TRP HE1 H -1.763 3.400 -12.114 1.00 . A A . 55 TRP HE1 1 1 18 30049 1 1 55 TRP HE3 H -1.066 3.999 -6.855 1.00 . A A . 55 TRP HE3 1 1 18 30050 1 1 55 TRP HH2 H -5.007 3.405 -8.309 1.00 . A A . 55 TRP HH2 1 1 18 30051 1 1 55 TRP HZ2 H -4.207 3.286 -10.638 1.00 . A A . 55 TRP HZ2 1 1 18 30052 1 1 55 TRP HZ3 H -3.471 3.758 -6.468 1.00 . A A . 55 TRP HZ3 1 1 18 30053 1 1 55 TRP N N 2.887 2.373 -9.744 1.00 . A A . 55 TRP N 1 1 18 30054 1 1 55 TRP NE1 N -1.404 3.536 -11.215 1.00 . A A . 55 TRP NE1 1 1 18 30055 1 1 55 TRP O O 0.871 0.697 -8.959 1.00 . A A . 55 TRP O 1 1 18 30056 1 1 56 VAL C C -1.275 1.098 -5.536 1.00 . A A . 56 VAL C 1 1 18 30057 1 1 56 VAL CA C -0.161 0.519 -6.425 1.00 . A A . 56 VAL CA 1 1 18 30058 1 1 56 VAL CB C 0.615 -0.609 -5.683 1.00 . A A . 56 VAL CB 1 1 18 30059 1 1 56 VAL CG1 C 1.275 -0.120 -4.407 1.00 . A A . 56 VAL CG1 1 1 18 30060 1 1 56 VAL CG2 C -0.278 -1.793 -5.385 1.00 . A A . 56 VAL CG2 1 1 18 30061 1 1 56 VAL H H 1.059 2.247 -6.274 1.00 . A A . 56 VAL H 1 1 18 30062 1 1 56 VAL HA H -0.623 0.079 -7.298 1.00 . A A . 56 VAL HA 1 1 18 30063 1 1 56 VAL HB H 1.401 -0.953 -6.342 1.00 . A A . 56 VAL HB 1 1 18 30064 1 1 56 VAL HG11 H 0.534 0.356 -3.781 1.00 . A A . 56 VAL HG11 1 1 18 30065 1 1 56 VAL HG12 H 1.706 -0.958 -3.882 1.00 . A A . 56 VAL HG12 1 1 18 30066 1 1 56 VAL HG13 H 2.049 0.595 -4.651 1.00 . A A . 56 VAL HG13 1 1 18 30067 1 1 56 VAL HG21 H -0.645 -2.210 -6.310 1.00 . A A . 56 VAL HG21 1 1 18 30068 1 1 56 VAL HG22 H 0.284 -2.542 -4.847 1.00 . A A . 56 VAL HG22 1 1 18 30069 1 1 56 VAL HG23 H -1.115 -1.470 -4.781 1.00 . A A . 56 VAL HG23 1 1 18 30070 1 1 56 VAL N N 0.750 1.553 -6.897 1.00 . A A . 56 VAL N 1 1 18 30071 1 1 56 VAL O O -2.401 0.603 -5.533 1.00 . A A . 56 VAL O 1 1 18 30072 1 1 57 LEU C C -1.880 4.218 -3.843 1.00 . A A . 57 LEU C 1 1 18 30073 1 1 57 LEU CA C -1.883 2.701 -3.829 1.00 . A A . 57 LEU CA 1 1 18 30074 1 1 57 LEU CB C -1.491 2.173 -2.438 1.00 . A A . 57 LEU CB 1 1 18 30075 1 1 57 LEU CD1 C -3.745 2.370 -1.326 1.00 . A A . 57 LEU CD1 1 1 18 30076 1 1 57 LEU CD2 C -1.686 2.199 0.052 1.00 . A A . 57 LEU CD2 1 1 18 30077 1 1 57 LEU CG C -2.274 2.726 -1.240 1.00 . A A . 57 LEU CG 1 1 18 30078 1 1 57 LEU H H -0.107 2.612 -4.952 1.00 . A A . 57 LEU H 1 1 18 30079 1 1 57 LEU HA H -2.880 2.352 -4.079 1.00 . A A . 57 LEU HA 1 1 18 30080 1 1 57 LEU HB2 H -1.604 1.102 -2.448 1.00 . A A . 57 LEU HB2 1 1 18 30081 1 1 57 LEU HB3 H -0.446 2.396 -2.282 1.00 . A A . 57 LEU HB3 1 1 18 30082 1 1 57 LEU HD11 H -3.852 1.299 -1.382 1.00 . A A . 57 LEU HD11 1 1 18 30083 1 1 57 LEU HD12 H -4.260 2.739 -0.452 1.00 . A A . 57 LEU HD12 1 1 18 30084 1 1 57 LEU HD13 H -4.171 2.818 -2.211 1.00 . A A . 57 LEU HD13 1 1 18 30085 1 1 57 LEU HD21 H -0.647 2.481 0.120 1.00 . A A . 57 LEU HD21 1 1 18 30086 1 1 57 LEU HD22 H -2.228 2.615 0.890 1.00 . A A . 57 LEU HD22 1 1 18 30087 1 1 57 LEU HD23 H -1.769 1.122 0.073 1.00 . A A . 57 LEU HD23 1 1 18 30088 1 1 57 LEU HG H -2.190 3.802 -1.231 1.00 . A A . 57 LEU HG 1 1 18 30089 1 1 57 LEU N N -0.968 2.171 -4.816 1.00 . A A . 57 LEU N 1 1 18 30090 1 1 57 LEU O O -0.842 4.849 -3.704 1.00 . A A . 57 LEU O 1 1 18 30091 1 1 58 ALA C C -4.276 6.468 -2.810 1.00 . A A . 58 ALA C 1 1 18 30092 1 1 58 ALA CA C -3.254 6.199 -3.912 1.00 . A A . 58 ALA CA 1 1 18 30093 1 1 58 ALA CB C -3.707 6.756 -5.249 1.00 . A A . 58 ALA CB 1 1 18 30094 1 1 58 ALA H H -3.824 4.202 -4.244 1.00 . A A . 58 ALA H 1 1 18 30095 1 1 58 ALA HA H -2.305 6.659 -3.654 1.00 . A A . 58 ALA HA 1 1 18 30096 1 1 58 ALA HB1 H -4.638 6.288 -5.536 1.00 . A A . 58 ALA HB1 1 1 18 30097 1 1 58 ALA HB2 H -3.848 7.822 -5.165 1.00 . A A . 58 ALA HB2 1 1 18 30098 1 1 58 ALA HB3 H -2.958 6.548 -5.998 1.00 . A A . 58 ALA HB3 1 1 18 30099 1 1 58 ALA N N -3.053 4.777 -4.024 1.00 . A A . 58 ALA N 1 1 18 30100 1 1 58 ALA O O -5.466 6.202 -2.980 1.00 . A A . 58 ALA O 1 1 18 30101 1 1 59 VAL C C -5.068 8.675 -0.439 1.00 . A A . 59 VAL C 1 1 18 30102 1 1 59 VAL CA C -4.674 7.215 -0.516 1.00 . A A . 59 VAL CA 1 1 18 30103 1 1 59 VAL CB C -4.024 6.811 0.843 1.00 . A A . 59 VAL CB 1 1 18 30104 1 1 59 VAL CG1 C -4.273 5.358 1.162 1.00 . A A . 59 VAL CG1 1 1 18 30105 1 1 59 VAL CG2 C -2.530 7.074 0.869 1.00 . A A . 59 VAL CG2 1 1 18 30106 1 1 59 VAL H H -2.851 7.211 -1.621 1.00 . A A . 59 VAL H 1 1 18 30107 1 1 59 VAL HA H -5.570 6.618 -0.652 1.00 . A A . 59 VAL HA 1 1 18 30108 1 1 59 VAL HB H -4.479 7.406 1.623 1.00 . A A . 59 VAL HB 1 1 18 30109 1 1 59 VAL HG11 H -4.019 4.756 0.305 1.00 . A A . 59 VAL HG11 1 1 18 30110 1 1 59 VAL HG12 H -3.662 5.067 2.003 1.00 . A A . 59 VAL HG12 1 1 18 30111 1 1 59 VAL HG13 H -5.317 5.217 1.407 1.00 . A A . 59 VAL HG13 1 1 18 30112 1 1 59 VAL HG21 H -2.345 8.086 0.553 1.00 . A A . 59 VAL HG21 1 1 18 30113 1 1 59 VAL HG22 H -2.152 6.928 1.869 1.00 . A A . 59 VAL HG22 1 1 18 30114 1 1 59 VAL HG23 H -2.038 6.391 0.195 1.00 . A A . 59 VAL HG23 1 1 18 30115 1 1 59 VAL N N -3.806 6.980 -1.679 1.00 . A A . 59 VAL N 1 1 18 30116 1 1 59 VAL O O -4.218 9.559 -0.457 1.00 . A A . 59 VAL O 1 1 18 30117 1 1 60 GLU C C -7.442 10.616 1.020 1.00 . A A . 60 GLU C 1 1 18 30118 1 1 60 GLU CA C -6.869 10.268 -0.348 1.00 . A A . 60 GLU CA 1 1 18 30119 1 1 60 GLU CB C -7.927 10.458 -1.441 1.00 . A A . 60 GLU CB 1 1 18 30120 1 1 60 GLU CD C -9.507 12.031 -2.586 1.00 . A A . 60 GLU CD 1 1 18 30121 1 1 60 GLU CG C -8.392 11.892 -1.588 1.00 . A A . 60 GLU CG 1 1 18 30122 1 1 60 GLU H H -6.992 8.168 -0.319 1.00 . A A . 60 GLU H 1 1 18 30123 1 1 60 GLU HA H -6.037 10.929 -0.547 1.00 . A A . 60 GLU HA 1 1 18 30124 1 1 60 GLU HB2 H -7.515 10.141 -2.387 1.00 . A A . 60 GLU HB2 1 1 18 30125 1 1 60 GLU HB3 H -8.788 9.846 -1.209 1.00 . A A . 60 GLU HB3 1 1 18 30126 1 1 60 GLU HG2 H -8.743 12.244 -0.631 1.00 . A A . 60 GLU HG2 1 1 18 30127 1 1 60 GLU HG3 H -7.560 12.497 -1.912 1.00 . A A . 60 GLU HG3 1 1 18 30128 1 1 60 GLU N N -6.362 8.917 -0.363 1.00 . A A . 60 GLU N 1 1 18 30129 1 1 60 GLU O O -8.411 10.006 1.492 1.00 . A A . 60 GLU O 1 1 18 30130 1 1 60 GLU OE1 O -10.648 11.669 -2.251 1.00 . A A . 60 GLU OE1 1 1 18 30131 1 1 60 GLU OE2 O -9.258 12.501 -3.706 1.00 . A A . 60 GLU OE2 1 1 18 30132 1 1 61 SER C C -7.460 13.636 2.713 1.00 . A A . 61 SER C 1 1 18 30133 1 1 61 SER CA C -7.281 12.144 2.898 1.00 . A A . 61 SER CA 1 1 18 30134 1 1 61 SER CB C -6.275 11.907 4.023 1.00 . A A . 61 SER CB 1 1 18 30135 1 1 61 SER H H -5.973 11.936 1.264 1.00 . A A . 61 SER H 1 1 18 30136 1 1 61 SER HA H -8.226 11.688 3.145 1.00 . A A . 61 SER HA 1 1 18 30137 1 1 61 SER HB2 H -5.440 12.579 3.905 1.00 . A A . 61 SER HB2 1 1 18 30138 1 1 61 SER HB3 H -6.754 12.095 4.971 1.00 . A A . 61 SER HB3 1 1 18 30139 1 1 61 SER HG H -6.071 10.153 3.189 1.00 . A A . 61 SER HG 1 1 18 30140 1 1 61 SER N N -6.803 11.577 1.655 1.00 . A A . 61 SER N 1 1 18 30141 1 1 61 SER O O -6.587 14.291 2.146 1.00 . A A . 61 SER O 1 1 18 30142 1 1 61 SER OG O -5.794 10.575 4.008 1.00 . A A . 61 SER OG 1 1 18 30143 1 1 62 LEU C C -7.944 16.231 4.284 1.00 . A A . 62 LEU C 1 1 18 30144 1 1 62 LEU CA C -8.761 15.620 3.149 1.00 . A A . 62 LEU CA 1 1 18 30145 1 1 62 LEU CB C -10.240 16.032 3.274 1.00 . A A . 62 LEU CB 1 1 18 30146 1 1 62 LEU CD1 C -12.519 16.242 2.275 1.00 . A A . 62 LEU CD1 1 1 18 30147 1 1 62 LEU CD2 C -10.651 15.596 0.813 1.00 . A A . 62 LEU CD2 1 1 18 30148 1 1 62 LEU CG C -11.211 15.489 2.212 1.00 . A A . 62 LEU CG 1 1 18 30149 1 1 62 LEU H H -9.290 13.604 3.520 1.00 . A A . 62 LEU H 1 1 18 30150 1 1 62 LEU HA H -8.368 15.987 2.209 1.00 . A A . 62 LEU HA 1 1 18 30151 1 1 62 LEU HB2 H -10.597 15.704 4.241 1.00 . A A . 62 LEU HB2 1 1 18 30152 1 1 62 LEU HB3 H -10.289 17.109 3.248 1.00 . A A . 62 LEU HB3 1 1 18 30153 1 1 62 LEU HD11 H -12.341 17.278 2.024 1.00 . A A . 62 LEU HD11 1 1 18 30154 1 1 62 LEU HD12 H -13.211 15.817 1.562 1.00 . A A . 62 LEU HD12 1 1 18 30155 1 1 62 LEU HD13 H -12.932 16.173 3.266 1.00 . A A . 62 LEU HD13 1 1 18 30156 1 1 62 LEU HD21 H -9.766 14.982 0.733 1.00 . A A . 62 LEU HD21 1 1 18 30157 1 1 62 LEU HD22 H -11.388 15.256 0.105 1.00 . A A . 62 LEU HD22 1 1 18 30158 1 1 62 LEU HD23 H -10.399 16.624 0.605 1.00 . A A . 62 LEU HD23 1 1 18 30159 1 1 62 LEU HG H -11.413 14.446 2.415 1.00 . A A . 62 LEU HG 1 1 18 30160 1 1 62 LEU N N -8.581 14.177 3.163 1.00 . A A . 62 LEU N 1 1 18 30161 1 1 62 LEU O O -8.266 16.072 5.458 1.00 . A A . 62 LEU O 1 1 18 30162 1 1 63 ASP C C -6.095 19.021 4.743 1.00 . A A . 63 ASP C 1 1 18 30163 1 1 63 ASP CA C -5.954 17.506 4.854 1.00 . A A . 63 ASP CA 1 1 18 30164 1 1 63 ASP CB C -4.520 17.010 4.591 1.00 . A A . 63 ASP CB 1 1 18 30165 1 1 63 ASP CG C -3.497 17.510 5.587 1.00 . A A . 63 ASP CG 1 1 18 30166 1 1 63 ASP H H -6.659 16.963 2.952 1.00 . A A . 63 ASP H 1 1 18 30167 1 1 63 ASP HA H -6.255 17.207 5.837 1.00 . A A . 63 ASP HA 1 1 18 30168 1 1 63 ASP HB2 H -4.518 15.936 4.634 1.00 . A A . 63 ASP HB2 1 1 18 30169 1 1 63 ASP HB3 H -4.212 17.319 3.602 1.00 . A A . 63 ASP HB3 1 1 18 30170 1 1 63 ASP N N -6.856 16.882 3.911 1.00 . A A . 63 ASP N 1 1 18 30171 1 1 63 ASP O O -5.644 19.630 3.767 1.00 . A A . 63 ASP O 1 1 18 30172 1 1 63 ASP OD1 O -3.856 17.829 6.736 1.00 . A A . 63 ASP OD1 1 1 18 30173 1 1 63 ASP OD2 O -2.316 17.563 5.221 1.00 . A A . 63 ASP OD2 1 1 18 30174 1 1 64 GLY C C -8.455 21.122 4.874 1.00 . A A . 64 GLY C 1 1 18 30175 1 1 64 GLY CA C -7.175 20.986 5.667 1.00 . A A . 64 GLY CA 1 1 18 30176 1 1 64 GLY H H -7.004 19.073 6.519 1.00 . A A . 64 GLY H 1 1 18 30177 1 1 64 GLY HA2 H -7.332 21.362 6.671 1.00 . A A . 64 GLY HA2 1 1 18 30178 1 1 64 GLY HA3 H -6.395 21.559 5.188 1.00 . A A . 64 GLY HA3 1 1 18 30179 1 1 64 GLY N N -6.771 19.600 5.732 1.00 . A A . 64 GLY N 1 1 18 30180 1 1 64 GLY O O -9.502 20.616 5.278 1.00 . A A . 64 GLY O 1 1 18 30181 1 1 65 ARG C C -8.984 21.242 1.444 1.00 . A A . 65 ARG C 1 1 18 30182 1 1 65 ARG CA C -9.454 21.853 2.769 1.00 . A A . 65 ARG CA 1 1 18 30183 1 1 65 ARG CB C -9.918 23.301 2.563 1.00 . A A . 65 ARG CB 1 1 18 30184 1 1 65 ARG CD C -11.655 23.318 4.406 1.00 . A A . 65 ARG CD 1 1 18 30185 1 1 65 ARG CG C -10.415 23.989 3.832 1.00 . A A . 65 ARG CG 1 1 18 30186 1 1 65 ARG CZ C -13.890 22.569 3.642 1.00 . A A . 65 ARG CZ 1 1 18 30187 1 1 65 ARG H H -7.531 22.287 3.546 1.00 . A A . 65 ARG H 1 1 18 30188 1 1 65 ARG HA H -10.274 21.263 3.152 1.00 . A A . 65 ARG HA 1 1 18 30189 1 1 65 ARG HB2 H -9.095 23.875 2.169 1.00 . A A . 65 ARG HB2 1 1 18 30190 1 1 65 ARG HB3 H -10.723 23.306 1.840 1.00 . A A . 65 ARG HB3 1 1 18 30191 1 1 65 ARG HD2 H -11.401 22.312 4.706 1.00 . A A . 65 ARG HD2 1 1 18 30192 1 1 65 ARG HD3 H -11.977 23.875 5.272 1.00 . A A . 65 ARG HD3 1 1 18 30193 1 1 65 ARG HE H -12.653 23.764 2.612 1.00 . A A . 65 ARG HE 1 1 18 30194 1 1 65 ARG HG2 H -9.630 23.945 4.574 1.00 . A A . 65 ARG HG2 1 1 18 30195 1 1 65 ARG HG3 H -10.645 25.020 3.607 1.00 . A A . 65 ARG HG3 1 1 18 30196 1 1 65 ARG HH11 H -13.373 21.863 5.476 1.00 . A A . 65 ARG HH11 1 1 18 30197 1 1 65 ARG HH12 H -14.927 21.355 4.901 1.00 . A A . 65 ARG HH12 1 1 18 30198 1 1 65 ARG HH21 H -14.689 23.074 1.844 1.00 . A A . 65 ARG HH21 1 1 18 30199 1 1 65 ARG HH22 H -15.675 22.048 2.839 1.00 . A A . 65 ARG HH22 1 1 18 30200 1 1 65 ARG N N -8.362 21.799 3.741 1.00 . A A . 65 ARG N 1 1 18 30201 1 1 65 ARG NE N -12.761 23.256 3.447 1.00 . A A . 65 ARG NE 1 1 18 30202 1 1 65 ARG NH1 N -14.078 21.871 4.761 1.00 . A A . 65 ARG NH1 1 1 18 30203 1 1 65 ARG NH2 N -14.824 22.563 2.700 1.00 . A A . 65 ARG NH2 1 1 18 30204 1 1 65 ARG O O -9.699 21.246 0.440 1.00 . A A . 65 ARG O 1 1 18 30205 1 1 66 THR C C -7.388 18.593 0.313 1.00 . A A . 66 THR C 1 1 18 30206 1 1 66 THR CA C -7.115 20.103 0.350 1.00 . A A . 66 THR CA 1 1 18 30207 1 1 66 THR CB C -5.588 20.433 0.462 1.00 . A A . 66 THR CB 1 1 18 30208 1 1 66 THR CG2 C -4.658 19.377 -0.137 1.00 . A A . 66 THR CG2 1 1 18 30209 1 1 66 THR H H -7.295 20.719 2.336 1.00 . A A . 66 THR H 1 1 18 30210 1 1 66 THR HA H -7.503 20.560 -0.548 1.00 . A A . 66 THR HA 1 1 18 30211 1 1 66 THR HB H -5.356 20.509 1.517 1.00 . A A . 66 THR HB 1 1 18 30212 1 1 66 THR HG1 H -5.720 21.743 -1.007 1.00 . A A . 66 THR HG1 1 1 18 30213 1 1 66 THR HG21 H -4.969 19.157 -1.146 1.00 . A A . 66 THR HG21 1 1 18 30214 1 1 66 THR HG22 H -3.647 19.740 -0.130 1.00 . A A . 66 THR HG22 1 1 18 30215 1 1 66 THR HG23 H -4.722 18.471 0.463 1.00 . A A . 66 THR HG23 1 1 18 30216 1 1 66 THR N N -7.774 20.709 1.483 1.00 . A A . 66 THR N 1 1 18 30217 1 1 66 THR O O -7.453 17.950 1.355 1.00 . A A . 66 THR O 1 1 18 30218 1 1 66 THR OG1 O -5.322 21.709 -0.131 1.00 . A A . 66 THR OG1 1 1 18 30219 1 1 67 ARG C C -6.227 16.070 -1.318 1.00 . A A . 67 ARG C 1 1 18 30220 1 1 67 ARG CA C -7.633 16.583 -1.027 1.00 . A A . 67 ARG CA 1 1 18 30221 1 1 67 ARG CB C -8.697 16.077 -2.058 1.00 . A A . 67 ARG CB 1 1 18 30222 1 1 67 ARG CD C -9.100 18.008 -3.695 1.00 . A A . 67 ARG CD 1 1 18 30223 1 1 67 ARG CG C -8.619 16.573 -3.512 1.00 . A A . 67 ARG CG 1 1 18 30224 1 1 67 ARG CZ C -10.862 19.421 -2.667 1.00 . A A . 67 ARG CZ 1 1 18 30225 1 1 67 ARG H H -7.642 18.607 -1.671 1.00 . A A . 67 ARG H 1 1 18 30226 1 1 67 ARG HA H -7.910 16.199 -0.053 1.00 . A A . 67 ARG HA 1 1 18 30227 1 1 67 ARG HB2 H -8.634 15.004 -2.093 1.00 . A A . 67 ARG HB2 1 1 18 30228 1 1 67 ARG HB3 H -9.674 16.343 -1.678 1.00 . A A . 67 ARG HB3 1 1 18 30229 1 1 67 ARG HD2 H -8.425 18.661 -3.179 1.00 . A A . 67 ARG HD2 1 1 18 30230 1 1 67 ARG HD3 H -9.089 18.239 -4.742 1.00 . A A . 67 ARG HD3 1 1 18 30231 1 1 67 ARG HE H -11.081 17.489 -3.181 1.00 . A A . 67 ARG HE 1 1 18 30232 1 1 67 ARG HG2 H -7.593 16.518 -3.838 1.00 . A A . 67 ARG HG2 1 1 18 30233 1 1 67 ARG HG3 H -9.223 15.922 -4.131 1.00 . A A . 67 ARG HG3 1 1 18 30234 1 1 67 ARG HH11 H -9.108 20.391 -2.992 1.00 . A A . 67 ARG HH11 1 1 18 30235 1 1 67 ARG HH12 H -10.358 21.352 -2.274 1.00 . A A . 67 ARG HH12 1 1 18 30236 1 1 67 ARG HH21 H -12.721 18.766 -2.196 1.00 . A A . 67 ARG HH21 1 1 18 30237 1 1 67 ARG HH22 H -12.405 20.429 -1.824 1.00 . A A . 67 ARG HH22 1 1 18 30238 1 1 67 ARG N N -7.577 18.037 -0.885 1.00 . A A . 67 ARG N 1 1 18 30239 1 1 67 ARG NE N -10.450 18.245 -3.158 1.00 . A A . 67 ARG NE 1 1 18 30240 1 1 67 ARG NH1 N -10.042 20.469 -2.642 1.00 . A A . 67 ARG NH1 1 1 18 30241 1 1 67 ARG NH2 N -12.093 19.549 -2.190 1.00 . A A . 67 ARG NH2 1 1 18 30242 1 1 67 ARG O O -5.714 16.157 -2.430 1.00 . A A . 67 ARG O 1 1 18 30243 1 1 68 ARG C C -4.054 13.742 -0.593 1.00 . A A . 68 ARG C 1 1 18 30244 1 1 68 ARG CA C -4.188 15.232 -0.327 1.00 . A A . 68 ARG CA 1 1 18 30245 1 1 68 ARG CB C -3.504 15.630 0.982 1.00 . A A . 68 ARG CB 1 1 18 30246 1 1 68 ARG CD C -1.377 16.103 2.218 1.00 . A A . 68 ARG CD 1 1 18 30247 1 1 68 ARG CG C -1.987 15.564 0.936 1.00 . A A . 68 ARG CG 1 1 18 30248 1 1 68 ARG CZ C 0.834 16.001 3.343 1.00 . A A . 68 ARG CZ 1 1 18 30249 1 1 68 ARG H H -6.082 15.458 0.569 1.00 . A A . 68 ARG H 1 1 18 30250 1 1 68 ARG HA H -3.737 15.778 -1.142 1.00 . A A . 68 ARG HA 1 1 18 30251 1 1 68 ARG HB2 H -3.790 16.636 1.232 1.00 . A A . 68 ARG HB2 1 1 18 30252 1 1 68 ARG HB3 H -3.844 14.964 1.763 1.00 . A A . 68 ARG HB3 1 1 18 30253 1 1 68 ARG HD2 H -1.577 17.161 2.285 1.00 . A A . 68 ARG HD2 1 1 18 30254 1 1 68 ARG HD3 H -1.826 15.596 3.060 1.00 . A A . 68 ARG HD3 1 1 18 30255 1 1 68 ARG HE H 0.500 15.651 1.402 1.00 . A A . 68 ARG HE 1 1 18 30256 1 1 68 ARG HG2 H -1.685 14.536 0.811 1.00 . A A . 68 ARG HG2 1 1 18 30257 1 1 68 ARG HG3 H -1.633 16.152 0.101 1.00 . A A . 68 ARG HG3 1 1 18 30258 1 1 68 ARG HH11 H -0.680 16.520 4.605 1.00 . A A . 68 ARG HH11 1 1 18 30259 1 1 68 ARG HH12 H 0.900 16.417 5.328 1.00 . A A . 68 ARG HH12 1 1 18 30260 1 1 68 ARG HH21 H 2.538 15.502 2.366 1.00 . A A . 68 ARG HH21 1 1 18 30261 1 1 68 ARG HH22 H 2.724 15.844 4.060 1.00 . A A . 68 ARG HH22 1 1 18 30262 1 1 68 ARG N N -5.589 15.590 -0.271 1.00 . A A . 68 ARG N 1 1 18 30263 1 1 68 ARG NE N 0.069 15.886 2.254 1.00 . A A . 68 ARG NE 1 1 18 30264 1 1 68 ARG NH1 N 0.310 16.342 4.518 1.00 . A A . 68 ARG NH1 1 1 18 30265 1 1 68 ARG NH2 N 2.134 15.761 3.250 1.00 . A A . 68 ARG NH2 1 1 18 30266 1 1 68 ARG O O -4.581 12.913 0.147 1.00 . A A . 68 ARG O 1 1 18 30267 1 1 69 GLU C C -1.747 11.648 -2.028 1.00 . A A . 69 GLU C 1 1 18 30268 1 1 69 GLU CA C -3.211 12.056 -2.104 1.00 . A A . 69 GLU CA 1 1 18 30269 1 1 69 GLU CB C -3.747 11.903 -3.535 1.00 . A A . 69 GLU CB 1 1 18 30270 1 1 69 GLU CD C -3.834 10.486 -5.611 1.00 . A A . 69 GLU CD 1 1 18 30271 1 1 69 GLU CG C -3.605 10.508 -4.117 1.00 . A A . 69 GLU CG 1 1 18 30272 1 1 69 GLU H H -2.956 14.134 -2.201 1.00 . A A . 69 GLU H 1 1 18 30273 1 1 69 GLU HA H -3.784 11.425 -1.438 1.00 . A A . 69 GLU HA 1 1 18 30274 1 1 69 GLU HB2 H -4.795 12.160 -3.545 1.00 . A A . 69 GLU HB2 1 1 18 30275 1 1 69 GLU HB3 H -3.215 12.587 -4.176 1.00 . A A . 69 GLU HB3 1 1 18 30276 1 1 69 GLU HG2 H -2.611 10.144 -3.909 1.00 . A A . 69 GLU HG2 1 1 18 30277 1 1 69 GLU HG3 H -4.331 9.862 -3.645 1.00 . A A . 69 GLU HG3 1 1 18 30278 1 1 69 GLU N N -3.372 13.424 -1.671 1.00 . A A . 69 GLU N 1 1 18 30279 1 1 69 GLU O O -0.855 12.388 -2.454 1.00 . A A . 69 GLU O 1 1 18 30280 1 1 69 GLU OE1 O -2.924 10.889 -6.361 1.00 . A A . 69 GLU OE1 1 1 18 30281 1 1 69 GLU OE2 O -4.918 10.066 -6.041 1.00 . A A . 69 GLU OE2 1 1 18 30282 1 1 70 TRP C C -0.137 8.702 -2.337 1.00 . A A . 70 TRP C 1 1 18 30283 1 1 70 TRP CA C -0.176 9.910 -1.432 1.00 . A A . 70 TRP CA 1 1 18 30284 1 1 70 TRP CB C 0.242 9.498 -0.022 1.00 . A A . 70 TRP CB 1 1 18 30285 1 1 70 TRP CD1 C 1.320 11.357 1.362 1.00 . A A . 70 TRP CD1 1 1 18 30286 1 1 70 TRP CD2 C -0.867 11.121 1.730 1.00 . A A . 70 TRP CD2 1 1 18 30287 1 1 70 TRP CE2 C -0.386 12.147 2.556 1.00 . A A . 70 TRP CE2 1 1 18 30288 1 1 70 TRP CE3 C -2.219 10.801 1.778 1.00 . A A . 70 TRP CE3 1 1 18 30289 1 1 70 TRP CG C 0.249 10.620 0.978 1.00 . A A . 70 TRP CG 1 1 18 30290 1 1 70 TRP CH2 C -2.535 12.509 3.445 1.00 . A A . 70 TRP CH2 1 1 18 30291 1 1 70 TRP CZ2 C -1.212 12.848 3.423 1.00 . A A . 70 TRP CZ2 1 1 18 30292 1 1 70 TRP CZ3 C -3.034 11.495 2.630 1.00 . A A . 70 TRP CZ3 1 1 18 30293 1 1 70 TRP H H -2.245 9.986 -1.043 1.00 . A A . 70 TRP H 1 1 18 30294 1 1 70 TRP HA H 0.512 10.654 -1.805 1.00 . A A . 70 TRP HA 1 1 18 30295 1 1 70 TRP HB2 H -0.426 8.728 0.336 1.00 . A A . 70 TRP HB2 1 1 18 30296 1 1 70 TRP HB3 H 1.238 9.088 -0.067 1.00 . A A . 70 TRP HB3 1 1 18 30297 1 1 70 TRP HD1 H 2.322 11.220 0.978 1.00 . A A . 70 TRP HD1 1 1 18 30298 1 1 70 TRP HE1 H 1.554 12.904 2.760 1.00 . A A . 70 TRP HE1 1 1 18 30299 1 1 70 TRP HE3 H -2.629 10.024 1.155 1.00 . A A . 70 TRP HE3 1 1 18 30300 1 1 70 TRP HH2 H -3.218 13.030 4.091 1.00 . A A . 70 TRP HH2 1 1 18 30301 1 1 70 TRP HZ2 H -0.836 13.635 4.060 1.00 . A A . 70 TRP HZ2 1 1 18 30302 1 1 70 TRP HZ3 H -4.090 11.260 2.673 1.00 . A A . 70 TRP HZ3 1 1 18 30303 1 1 70 TRP N N -1.505 10.480 -1.458 1.00 . A A . 70 TRP N 1 1 18 30304 1 1 70 TRP NE1 N 0.953 12.267 2.322 1.00 . A A . 70 TRP NE1 1 1 18 30305 1 1 70 TRP O O -0.936 7.774 -2.195 1.00 . A A . 70 TRP O 1 1 18 30306 1 1 71 ARG C C 2.143 6.820 -3.834 1.00 . A A . 71 ARG C 1 1 18 30307 1 1 71 ARG CA C 0.955 7.658 -4.213 1.00 . A A . 71 ARG CA 1 1 18 30308 1 1 71 ARG CB C 1.133 8.208 -5.620 1.00 . A A . 71 ARG CB 1 1 18 30309 1 1 71 ARG CD C 0.264 9.708 -7.419 1.00 . A A . 71 ARG CD 1 1 18 30310 1 1 71 ARG CG C -0.023 9.073 -6.076 1.00 . A A . 71 ARG CG 1 1 18 30311 1 1 71 ARG CZ C 1.597 11.678 -8.168 1.00 . A A . 71 ARG CZ 1 1 18 30312 1 1 71 ARG H H 1.406 9.491 -3.288 1.00 . A A . 71 ARG H 1 1 18 30313 1 1 71 ARG HA H 0.064 7.045 -4.181 1.00 . A A . 71 ARG HA 1 1 18 30314 1 1 71 ARG HB2 H 2.037 8.798 -5.655 1.00 . A A . 71 ARG HB2 1 1 18 30315 1 1 71 ARG HB3 H 1.228 7.380 -6.306 1.00 . A A . 71 ARG HB3 1 1 18 30316 1 1 71 ARG HD2 H 0.470 8.920 -8.125 1.00 . A A . 71 ARG HD2 1 1 18 30317 1 1 71 ARG HD3 H -0.607 10.257 -7.739 1.00 . A A . 71 ARG HD3 1 1 18 30318 1 1 71 ARG HE H 2.102 10.431 -6.689 1.00 . A A . 71 ARG HE 1 1 18 30319 1 1 71 ARG HG2 H -0.910 8.459 -6.157 1.00 . A A . 71 ARG HG2 1 1 18 30320 1 1 71 ARG HG3 H -0.187 9.849 -5.343 1.00 . A A . 71 ARG HG3 1 1 18 30321 1 1 71 ARG HH11 H -0.120 11.424 -9.223 1.00 . A A . 71 ARG HH11 1 1 18 30322 1 1 71 ARG HH12 H 0.845 12.784 -9.693 1.00 . A A . 71 ARG HH12 1 1 18 30323 1 1 71 ARG HH21 H 3.353 12.225 -7.312 1.00 . A A . 71 ARG HH21 1 1 18 30324 1 1 71 ARG HH22 H 2.814 13.238 -8.612 1.00 . A A . 71 ARG HH22 1 1 18 30325 1 1 71 ARG N N 0.796 8.729 -3.258 1.00 . A A . 71 ARG N 1 1 18 30326 1 1 71 ARG NE N 1.417 10.624 -7.365 1.00 . A A . 71 ARG NE 1 1 18 30327 1 1 71 ARG NH1 N 0.700 11.990 -9.101 1.00 . A A . 71 ARG NH1 1 1 18 30328 1 1 71 ARG NH2 N 2.671 12.442 -8.018 1.00 . A A . 71 ARG NH2 1 1 18 30329 1 1 71 ARG O O 3.254 7.326 -3.658 1.00 . A A . 71 ARG O 1 1 18 30330 1 1 72 PHE C C 3.221 3.689 -4.456 1.00 . A A . 72 PHE C 1 1 18 30331 1 1 72 PHE CA C 2.926 4.614 -3.310 1.00 . A A . 72 PHE CA 1 1 18 30332 1 1 72 PHE CB C 2.504 3.822 -2.076 1.00 . A A . 72 PHE CB 1 1 18 30333 1 1 72 PHE CD1 C 3.447 5.320 -0.325 1.00 . A A . 72 PHE CD1 1 1 18 30334 1 1 72 PHE CD2 C 1.105 4.899 -0.284 1.00 . A A . 72 PHE CD2 1 1 18 30335 1 1 72 PHE CE1 C 3.327 6.131 0.775 1.00 . A A . 72 PHE CE1 1 1 18 30336 1 1 72 PHE CE2 C 0.982 5.711 0.817 1.00 . A A . 72 PHE CE2 1 1 18 30337 1 1 72 PHE CG C 2.344 4.690 -0.867 1.00 . A A . 72 PHE CG 1 1 18 30338 1 1 72 PHE CZ C 2.097 6.325 1.344 1.00 . A A . 72 PHE CZ 1 1 18 30339 1 1 72 PHE H H 0.974 5.214 -3.802 1.00 . A A . 72 PHE H 1 1 18 30340 1 1 72 PHE HA H 3.816 5.179 -3.077 1.00 . A A . 72 PHE HA 1 1 18 30341 1 1 72 PHE HB2 H 1.561 3.335 -2.271 1.00 . A A . 72 PHE HB2 1 1 18 30342 1 1 72 PHE HB3 H 3.254 3.075 -1.858 1.00 . A A . 72 PHE HB3 1 1 18 30343 1 1 72 PHE HD1 H 0.236 4.419 -0.691 1.00 . A A . 72 PHE HD1 1 1 18 30344 1 1 72 PHE HD2 H 4.415 5.167 -0.775 1.00 . A A . 72 PHE HD2 1 1 18 30345 1 1 72 PHE HE1 H 0.013 5.868 1.266 1.00 . A A . 72 PHE HE1 1 1 18 30346 1 1 72 PHE HE2 H 4.198 6.613 1.188 1.00 . A A . 72 PHE HE2 1 1 18 30347 1 1 72 PHE HZ H 2.003 6.960 2.208 1.00 . A A . 72 PHE HZ 1 1 18 30348 1 1 72 PHE N N 1.896 5.546 -3.677 1.00 . A A . 72 PHE N 1 1 18 30349 1 1 72 PHE O O 2.306 3.232 -5.139 1.00 . A A . 72 PHE O 1 1 18 30350 1 1 73 SER C C 4.724 1.066 -5.081 1.00 . A A . 73 SER C 1 1 18 30351 1 1 73 SER CA C 4.949 2.466 -5.635 1.00 . A A . 73 SER CA 1 1 18 30352 1 1 73 SER CB C 6.421 2.688 -5.956 1.00 . A A . 73 SER CB 1 1 18 30353 1 1 73 SER H H 5.173 3.940 -4.156 1.00 . A A . 73 SER H 1 1 18 30354 1 1 73 SER HA H 4.367 2.588 -6.530 1.00 . A A . 73 SER HA 1 1 18 30355 1 1 73 SER HB2 H 7.012 2.511 -5.069 1.00 . A A . 73 SER HB2 1 1 18 30356 1 1 73 SER HB3 H 6.727 2.001 -6.732 1.00 . A A . 73 SER HB3 1 1 18 30357 1 1 73 SER HG H 6.961 4.004 -7.314 1.00 . A A . 73 SER HG 1 1 18 30358 1 1 73 SER N N 4.502 3.442 -4.669 1.00 . A A . 73 SER N 1 1 18 30359 1 1 73 SER O O 4.579 0.884 -3.866 1.00 . A A . 73 SER O 1 1 18 30360 1 1 73 SER OG O 6.649 4.019 -6.402 1.00 . A A . 73 SER OG 1 1 18 30361 1 1 74 TYR C C 5.642 -1.834 -4.759 1.00 . A A . 74 TYR C 1 1 18 30362 1 1 74 TYR CA C 4.462 -1.301 -5.586 1.00 . A A . 74 TYR CA 1 1 18 30363 1 1 74 TYR CB C 4.215 -2.144 -6.843 1.00 . A A . 74 TYR CB 1 1 18 30364 1 1 74 TYR CD1 C 4.824 -4.531 -6.396 1.00 . A A . 74 TYR CD1 1 1 18 30365 1 1 74 TYR CD2 C 2.516 -3.964 -6.464 1.00 . A A . 74 TYR CD2 1 1 18 30366 1 1 74 TYR CE1 C 4.506 -5.826 -6.131 1.00 . A A . 74 TYR CE1 1 1 18 30367 1 1 74 TYR CE2 C 2.188 -5.274 -6.197 1.00 . A A . 74 TYR CE2 1 1 18 30368 1 1 74 TYR CG C 3.842 -3.575 -6.569 1.00 . A A . 74 TYR CG 1 1 18 30369 1 1 74 TYR CZ C 3.198 -6.197 -6.030 1.00 . A A . 74 TYR CZ 1 1 18 30370 1 1 74 TYR H H 4.747 0.306 -6.927 1.00 . A A . 74 TYR H 1 1 18 30371 1 1 74 TYR HA H 3.577 -1.330 -4.973 1.00 . A A . 74 TYR HA 1 1 18 30372 1 1 74 TYR HB2 H 3.415 -1.701 -7.413 1.00 . A A . 74 TYR HB2 1 1 18 30373 1 1 74 TYR HB3 H 5.114 -2.149 -7.443 1.00 . A A . 74 TYR HB3 1 1 18 30374 1 1 74 TYR HD1 H 1.738 -3.230 -6.598 1.00 . A A . 74 TYR HD1 1 1 18 30375 1 1 74 TYR HD2 H 5.859 -4.240 -6.471 1.00 . A A . 74 TYR HD2 1 1 18 30376 1 1 74 TYR HE1 H 1.146 -5.567 -6.120 1.00 . A A . 74 TYR HE1 1 1 18 30377 1 1 74 TYR HE2 H 5.290 -6.559 -6.001 1.00 . A A . 74 TYR HE2 1 1 18 30378 1 1 74 TYR HH H 2.267 -7.820 -6.395 1.00 . A A . 74 TYR HH 1 1 18 30379 1 1 74 TYR N N 4.673 0.086 -5.970 1.00 . A A . 74 TYR N 1 1 18 30380 1 1 74 TYR O O 5.444 -2.574 -3.793 1.00 . A A . 74 TYR O 1 1 18 30381 1 1 74 TYR OH O 2.907 -7.503 -5.764 1.00 . A A . 74 TYR OH 1 1 18 30382 1 1 75 ASN C C 8.190 -1.039 -3.054 1.00 . A A . 75 ASN C 1 1 18 30383 1 1 75 ASN CA C 8.066 -1.789 -4.382 1.00 . A A . 75 ASN CA 1 1 18 30384 1 1 75 ASN CB C 9.311 -1.560 -5.231 1.00 . A A . 75 ASN CB 1 1 18 30385 1 1 75 ASN CG C 9.864 -2.852 -5.792 1.00 . A A . 75 ASN CG 1 1 18 30386 1 1 75 ASN H H 6.941 -0.852 -5.923 1.00 . A A . 75 ASN H 1 1 18 30387 1 1 75 ASN HA H 7.993 -2.842 -4.169 1.00 . A A . 75 ASN HA 1 1 18 30388 1 1 75 ASN HB2 H 9.065 -0.903 -6.052 1.00 . A A . 75 ASN HB2 1 1 18 30389 1 1 75 ASN HB3 H 10.074 -1.097 -4.629 1.00 . A A . 75 ASN HB3 1 1 18 30390 1 1 75 ASN HD21 H 8.711 -2.697 -7.390 1.00 . A A . 75 ASN HD21 1 1 18 30391 1 1 75 ASN HD22 H 9.763 -4.066 -7.342 1.00 . A A . 75 ASN HD22 1 1 18 30392 1 1 75 ASN N N 6.857 -1.419 -5.124 1.00 . A A . 75 ASN N 1 1 18 30393 1 1 75 ASN ND2 N 9.395 -3.247 -6.953 1.00 . A A . 75 ASN ND2 1 1 18 30394 1 1 75 ASN O O 8.892 -1.492 -2.157 1.00 . A A . 75 ASN O 1 1 18 30395 1 1 75 ASN OD1 O 10.704 -3.498 -5.178 1.00 . A A . 75 ASN OD1 1 1 18 30396 1 1 76 ALA C C 6.489 0.126 -0.678 1.00 . A A . 76 ALA C 1 1 18 30397 1 1 76 ALA CA C 7.419 0.835 -1.677 1.00 . A A . 76 ALA CA 1 1 18 30398 1 1 76 ALA CB C 6.951 2.258 -1.934 1.00 . A A . 76 ALA CB 1 1 18 30399 1 1 76 ALA H H 7.005 0.434 -3.713 1.00 . A A . 76 ALA H 1 1 18 30400 1 1 76 ALA HA H 8.412 0.879 -1.262 1.00 . A A . 76 ALA HA 1 1 18 30401 1 1 76 ALA HB1 H 7.561 2.704 -2.703 1.00 . A A . 76 ALA HB1 1 1 18 30402 1 1 76 ALA HB2 H 5.921 2.243 -2.255 1.00 . A A . 76 ALA HB2 1 1 18 30403 1 1 76 ALA HB3 H 7.038 2.835 -1.022 1.00 . A A . 76 ALA HB3 1 1 18 30404 1 1 76 ALA N N 7.491 0.094 -2.934 1.00 . A A . 76 ALA N 1 1 18 30405 1 1 76 ALA O O 6.744 0.101 0.524 1.00 . A A . 76 ALA O 1 1 18 30406 1 1 77 VAL C C 5.107 -2.663 -0.052 1.00 . A A . 77 VAL C 1 1 18 30407 1 1 77 VAL CA C 4.489 -1.292 -0.411 1.00 . A A . 77 VAL CA 1 1 18 30408 1 1 77 VAL CB C 3.129 -1.402 -1.178 1.00 . A A . 77 VAL CB 1 1 18 30409 1 1 77 VAL CG1 C 2.230 -2.551 -0.713 1.00 . A A . 77 VAL CG1 1 1 18 30410 1 1 77 VAL CG2 C 2.372 -0.089 -1.034 1.00 . A A . 77 VAL CG2 1 1 18 30411 1 1 77 VAL H H 5.247 -0.364 -2.165 1.00 . A A . 77 VAL H 1 1 18 30412 1 1 77 VAL HA H 4.308 -0.759 0.508 1.00 . A A . 77 VAL HA 1 1 18 30413 1 1 77 VAL HB H 3.342 -1.546 -2.227 1.00 . A A . 77 VAL HB 1 1 18 30414 1 1 77 VAL HG11 H 1.947 -2.390 0.316 1.00 . A A . 77 VAL HG11 1 1 18 30415 1 1 77 VAL HG12 H 1.345 -2.591 -1.329 1.00 . A A . 77 VAL HG12 1 1 18 30416 1 1 77 VAL HG13 H 2.771 -3.483 -0.796 1.00 . A A . 77 VAL HG13 1 1 18 30417 1 1 77 VAL HG21 H 2.956 0.713 -1.463 1.00 . A A . 77 VAL HG21 1 1 18 30418 1 1 77 VAL HG22 H 1.427 -0.161 -1.550 1.00 . A A . 77 VAL HG22 1 1 18 30419 1 1 77 VAL HG23 H 2.194 0.114 0.012 1.00 . A A . 77 VAL HG23 1 1 18 30420 1 1 77 VAL N N 5.422 -0.480 -1.203 1.00 . A A . 77 VAL N 1 1 18 30421 1 1 77 VAL O O 4.755 -3.275 0.965 1.00 . A A . 77 VAL O 1 1 18 30422 1 1 78 MET C C 7.805 -4.132 0.601 1.00 . A A . 78 MET C 1 1 18 30423 1 1 78 MET CA C 6.839 -4.318 -0.570 1.00 . A A . 78 MET CA 1 1 18 30424 1 1 78 MET CB C 7.597 -4.798 -1.810 1.00 . A A . 78 MET CB 1 1 18 30425 1 1 78 MET CE C 5.213 -7.938 -3.179 1.00 . A A . 78 MET CE 1 1 18 30426 1 1 78 MET CG C 6.745 -5.650 -2.735 1.00 . A A . 78 MET CG 1 1 18 30427 1 1 78 MET H H 6.261 -2.612 -1.681 1.00 . A A . 78 MET H 1 1 18 30428 1 1 78 MET HA H 6.128 -5.080 -0.293 1.00 . A A . 78 MET HA 1 1 18 30429 1 1 78 MET HB2 H 7.940 -3.938 -2.360 1.00 . A A . 78 MET HB2 1 1 18 30430 1 1 78 MET HB3 H 8.451 -5.381 -1.497 1.00 . A A . 78 MET HB3 1 1 18 30431 1 1 78 MET HE1 H 5.953 -8.221 -3.914 1.00 . A A . 78 MET HE1 1 1 18 30432 1 1 78 MET HE2 H 4.740 -8.824 -2.783 1.00 . A A . 78 MET HE2 1 1 18 30433 1 1 78 MET HE3 H 4.468 -7.308 -3.643 1.00 . A A . 78 MET HE3 1 1 18 30434 1 1 78 MET HG2 H 5.959 -5.038 -3.152 1.00 . A A . 78 MET HG2 1 1 18 30435 1 1 78 MET HG3 H 7.368 -6.034 -3.534 1.00 . A A . 78 MET HG3 1 1 18 30436 1 1 78 MET N N 6.071 -3.108 -0.859 1.00 . A A . 78 MET N 1 1 18 30437 1 1 78 MET O O 7.956 -5.036 1.423 1.00 . A A . 78 MET O 1 1 18 30438 1 1 78 MET SD S 6.003 -7.043 -1.852 1.00 . A A . 78 MET SD 1 1 18 30439 1 1 79 GLU C C 8.684 -2.123 3.040 1.00 . A A . 79 GLU C 1 1 18 30440 1 1 79 GLU CA C 9.369 -2.677 1.779 1.00 . A A . 79 GLU CA 1 1 18 30441 1 1 79 GLU CB C 10.431 -1.696 1.296 1.00 . A A . 79 GLU CB 1 1 18 30442 1 1 79 GLU CD C 10.987 0.647 0.573 1.00 . A A . 79 GLU CD 1 1 18 30443 1 1 79 GLU CG C 9.899 -0.316 0.958 1.00 . A A . 79 GLU CG 1 1 18 30444 1 1 79 GLU H H 8.237 -2.250 0.053 1.00 . A A . 79 GLU H 1 1 18 30445 1 1 79 GLU HA H 9.851 -3.609 2.032 1.00 . A A . 79 GLU HA 1 1 18 30446 1 1 79 GLU HB2 H 11.160 -1.587 2.067 1.00 . A A . 79 GLU HB2 1 1 18 30447 1 1 79 GLU HB3 H 10.911 -2.098 0.414 1.00 . A A . 79 GLU HB3 1 1 18 30448 1 1 79 GLU HG2 H 9.207 -0.403 0.135 1.00 . A A . 79 GLU HG2 1 1 18 30449 1 1 79 GLU HG3 H 9.379 0.071 1.823 1.00 . A A . 79 GLU HG3 1 1 18 30450 1 1 79 GLU N N 8.417 -2.950 0.711 1.00 . A A . 79 GLU N 1 1 18 30451 1 1 79 GLU O O 9.363 -1.719 3.986 1.00 . A A . 79 GLU O 1 1 18 30452 1 1 79 GLU OE1 O 11.344 0.691 -0.616 1.00 . A A . 79 GLU OE1 1 1 18 30453 1 1 79 GLU OE2 O 11.482 1.375 1.449 1.00 . A A . 79 GLU OE2 1 1 18 30454 1 1 80 ALA C C 6.823 -2.555 5.403 1.00 . A A . 80 ALA C 1 1 18 30455 1 1 80 ALA CA C 6.575 -1.663 4.196 1.00 . A A . 80 ALA CA 1 1 18 30456 1 1 80 ALA CB C 5.101 -1.651 3.878 1.00 . A A . 80 ALA CB 1 1 18 30457 1 1 80 ALA H H 6.883 -2.357 2.223 1.00 . A A . 80 ALA H 1 1 18 30458 1 1 80 ALA HA H 6.879 -0.653 4.436 1.00 . A A . 80 ALA HA 1 1 18 30459 1 1 80 ALA HB1 H 4.953 -1.235 2.893 1.00 . A A . 80 ALA HB1 1 1 18 30460 1 1 80 ALA HB2 H 4.716 -2.659 3.903 1.00 . A A . 80 ALA HB2 1 1 18 30461 1 1 80 ALA HB3 H 4.582 -1.046 4.605 1.00 . A A . 80 ALA HB3 1 1 18 30462 1 1 80 ALA N N 7.350 -2.097 3.039 1.00 . A A . 80 ALA N 1 1 18 30463 1 1 80 ALA O O 6.527 -3.756 5.373 1.00 . A A . 80 ALA O 1 1 18 30464 1 1 81 GLU C C 6.586 -2.955 8.548 1.00 . A A . 81 GLU C 1 1 18 30465 1 1 81 GLU CA C 7.775 -2.683 7.640 1.00 . A A . 81 GLU CA 1 1 18 30466 1 1 81 GLU CB C 8.838 -1.903 8.410 1.00 . A A . 81 GLU CB 1 1 18 30467 1 1 81 GLU CD C 10.807 -3.208 7.539 1.00 . A A . 81 GLU CD 1 1 18 30468 1 1 81 GLU CG C 10.187 -1.841 7.715 1.00 . A A . 81 GLU CG 1 1 18 30469 1 1 81 GLU H H 7.531 -0.982 6.414 1.00 . A A . 81 GLU H 1 1 18 30470 1 1 81 GLU HA H 8.199 -3.619 7.328 1.00 . A A . 81 GLU HA 1 1 18 30471 1 1 81 GLU HB2 H 8.490 -0.897 8.561 1.00 . A A . 81 GLU HB2 1 1 18 30472 1 1 81 GLU HB3 H 8.978 -2.369 9.373 1.00 . A A . 81 GLU HB3 1 1 18 30473 1 1 81 GLU HG2 H 10.059 -1.395 6.741 1.00 . A A . 81 GLU HG2 1 1 18 30474 1 1 81 GLU HG3 H 10.857 -1.231 8.305 1.00 . A A . 81 GLU HG3 1 1 18 30475 1 1 81 GLU N N 7.379 -1.954 6.448 1.00 . A A . 81 GLU N 1 1 18 30476 1 1 81 GLU O O 5.875 -2.024 8.920 1.00 . A A . 81 GLU O 1 1 18 30477 1 1 81 GLU OE1 O 11.273 -3.784 8.535 1.00 . A A . 81 GLU OE1 1 1 18 30478 1 1 81 GLU OE2 O 10.833 -3.711 6.404 1.00 . A A . 81 GLU OE2 1 1 18 30479 1 1 82 PRO C C 5.762 -4.062 11.281 1.00 . A A . 82 PRO C 1 1 18 30480 1 1 82 PRO CA C 5.335 -4.564 9.915 1.00 . A A . 82 PRO CA 1 1 18 30481 1 1 82 PRO CB C 5.258 -6.093 9.889 1.00 . A A . 82 PRO CB 1 1 18 30482 1 1 82 PRO CD C 6.993 -5.437 8.349 1.00 . A A . 82 PRO CD 1 1 18 30483 1 1 82 PRO CG C 6.505 -6.563 9.217 1.00 . A A . 82 PRO CG 1 1 18 30484 1 1 82 PRO HA H 4.374 -4.141 9.667 1.00 . A A . 82 PRO HA 1 1 18 30485 1 1 82 PRO HB2 H 5.197 -6.474 10.901 1.00 . A A . 82 PRO HB2 1 1 18 30486 1 1 82 PRO HB3 H 4.395 -6.406 9.323 1.00 . A A . 82 PRO HB3 1 1 18 30487 1 1 82 PRO HD2 H 8.066 -5.357 8.421 1.00 . A A . 82 PRO HD2 1 1 18 30488 1 1 82 PRO HD3 H 6.695 -5.592 7.321 1.00 . A A . 82 PRO HD3 1 1 18 30489 1 1 82 PRO HG2 H 7.249 -6.810 9.963 1.00 . A A . 82 PRO HG2 1 1 18 30490 1 1 82 PRO HG3 H 6.288 -7.426 8.608 1.00 . A A . 82 PRO HG3 1 1 18 30491 1 1 82 PRO N N 6.339 -4.231 8.908 1.00 . A A . 82 PRO N 1 1 18 30492 1 1 82 PRO O O 6.879 -4.331 11.733 1.00 . A A . 82 PRO O 1 1 18 30493 1 1 83 GLN C C 4.896 -3.805 14.299 1.00 . A A . 83 GLN C 1 1 18 30494 1 1 83 GLN CA C 5.212 -2.752 13.229 1.00 . A A . 83 GLN CA 1 1 18 30495 1 1 83 GLN CB C 4.450 -1.443 13.478 1.00 . A A . 83 GLN CB 1 1 18 30496 1 1 83 GLN CD C 6.175 0.080 12.351 1.00 . A A . 83 GLN CD 1 1 18 30497 1 1 83 GLN CG C 4.717 -0.334 12.451 1.00 . A A . 83 GLN CG 1 1 18 30498 1 1 83 GLN H H 4.043 -3.067 11.486 1.00 . A A . 83 GLN H 1 1 18 30499 1 1 83 GLN HA H 6.277 -2.547 13.256 1.00 . A A . 83 GLN HA 1 1 18 30500 1 1 83 GLN HB2 H 3.392 -1.656 13.473 1.00 . A A . 83 GLN HB2 1 1 18 30501 1 1 83 GLN HB3 H 4.725 -1.069 14.452 1.00 . A A . 83 GLN HB3 1 1 18 30502 1 1 83 GLN HE21 H 6.483 -1.247 10.906 1.00 . A A . 83 GLN HE21 1 1 18 30503 1 1 83 GLN HE22 H 7.855 -0.302 11.370 1.00 . A A . 83 GLN HE22 1 1 18 30504 1 1 83 GLN HG2 H 4.394 -0.680 11.479 1.00 . A A . 83 GLN HG2 1 1 18 30505 1 1 83 GLN HG3 H 4.136 0.535 12.723 1.00 . A A . 83 GLN HG3 1 1 18 30506 1 1 83 GLN N N 4.905 -3.286 11.911 1.00 . A A . 83 GLN N 1 1 18 30507 1 1 83 GLN NE2 N 6.910 -0.553 11.452 1.00 . A A . 83 GLN NE2 1 1 18 30508 1 1 83 GLN O O 4.395 -4.888 13.976 1.00 . A A . 83 GLN O 1 1 18 30509 1 1 83 GLN OE1 O 6.628 0.976 13.056 1.00 . A A . 83 GLN OE1 1 1 18 30510 1 1 84 ALA C C 3.560 -4.717 16.992 1.00 . A A . 84 ALA C 1 1 18 30511 1 1 84 ALA CA C 5.030 -4.451 16.658 1.00 . A A . 84 ALA CA 1 1 18 30512 1 1 84 ALA CB C 5.787 -3.976 17.886 1.00 . A A . 84 ALA CB 1 1 18 30513 1 1 84 ALA H H 5.532 -2.593 15.762 1.00 . A A . 84 ALA H 1 1 18 30514 1 1 84 ALA HA H 5.474 -5.383 16.339 1.00 . A A . 84 ALA HA 1 1 18 30515 1 1 84 ALA HB1 H 6.814 -3.774 17.618 1.00 . A A . 84 ALA HB1 1 1 18 30516 1 1 84 ALA HB2 H 5.332 -3.074 18.265 1.00 . A A . 84 ALA HB2 1 1 18 30517 1 1 84 ALA HB3 H 5.757 -4.741 18.649 1.00 . A A . 84 ALA HB3 1 1 18 30518 1 1 84 ALA N N 5.192 -3.494 15.560 1.00 . A A . 84 ALA N 1 1 18 30519 1 1 84 ALA O O 3.229 -5.759 17.555 1.00 . A A . 84 ALA O 1 1 18 30520 1 1 85 ASP C C 0.663 -4.811 15.619 1.00 . A A . 85 ASP C 1 1 18 30521 1 1 85 ASP CA C 1.239 -3.967 16.769 1.00 . A A . 85 ASP CA 1 1 18 30522 1 1 85 ASP CB C 0.536 -2.607 16.834 1.00 . A A . 85 ASP CB 1 1 18 30523 1 1 85 ASP CG C 0.763 -1.752 15.597 1.00 . A A . 85 ASP CG 1 1 18 30524 1 1 85 ASP H H 3.019 -2.931 16.258 1.00 . A A . 85 ASP H 1 1 18 30525 1 1 85 ASP HA H 1.069 -4.487 17.697 1.00 . A A . 85 ASP HA 1 1 18 30526 1 1 85 ASP HB2 H -0.523 -2.770 16.942 1.00 . A A . 85 ASP HB2 1 1 18 30527 1 1 85 ASP HB3 H 0.901 -2.066 17.697 1.00 . A A . 85 ASP HB3 1 1 18 30528 1 1 85 ASP N N 2.682 -3.778 16.625 1.00 . A A . 85 ASP N 1 1 18 30529 1 1 85 ASP O O -0.404 -5.401 15.757 1.00 . A A . 85 ASP O 1 1 18 30530 1 1 85 ASP OD1 O 1.779 -1.044 15.531 1.00 . A A . 85 ASP OD1 1 1 18 30531 1 1 85 ASP OD2 O -0.085 -1.784 14.690 1.00 . A A . 85 ASP OD2 1 1 18 30532 1 1 86 GLY C C 0.045 -5.158 12.389 1.00 . A A . 86 GLY C 1 1 18 30533 1 1 86 GLY CA C 1.045 -5.740 13.381 1.00 . A A . 86 GLY CA 1 1 18 30534 1 1 86 GLY H H 2.199 -4.311 14.435 1.00 . A A . 86 GLY H 1 1 18 30535 1 1 86 GLY HA2 H 1.951 -5.971 12.841 1.00 . A A . 86 GLY HA2 1 1 18 30536 1 1 86 GLY HA3 H 0.642 -6.658 13.780 1.00 . A A . 86 GLY HA3 1 1 18 30537 1 1 86 GLY N N 1.391 -4.866 14.498 1.00 . A A . 86 GLY N 1 1 18 30538 1 1 86 GLY O O -0.108 -5.687 11.287 1.00 . A A . 86 GLY O 1 1 18 30539 1 1 87 GLU C C -1.077 -2.286 11.146 1.00 . A A . 87 GLU C 1 1 18 30540 1 1 87 GLU CA C -1.651 -3.470 11.919 1.00 . A A . 87 GLU CA 1 1 18 30541 1 1 87 GLU CB C -2.827 -2.992 12.777 1.00 . A A . 87 GLU CB 1 1 18 30542 1 1 87 GLU CD C -4.456 -3.489 14.668 1.00 . A A . 87 GLU CD 1 1 18 30543 1 1 87 GLU CG C -3.322 -4.011 13.802 1.00 . A A . 87 GLU CG 1 1 18 30544 1 1 87 GLU H H -0.411 -3.658 13.626 1.00 . A A . 87 GLU H 1 1 18 30545 1 1 87 GLU HA H -1.996 -4.218 11.218 1.00 . A A . 87 GLU HA 1 1 18 30546 1 1 87 GLU HB2 H -2.520 -2.103 13.312 1.00 . A A . 87 GLU HB2 1 1 18 30547 1 1 87 GLU HB3 H -3.651 -2.736 12.126 1.00 . A A . 87 GLU HB3 1 1 18 30548 1 1 87 GLU HG2 H -3.666 -4.892 13.280 1.00 . A A . 87 GLU HG2 1 1 18 30549 1 1 87 GLU HG3 H -2.494 -4.278 14.444 1.00 . A A . 87 GLU HG3 1 1 18 30550 1 1 87 GLU N N -0.617 -4.071 12.758 1.00 . A A . 87 GLU N 1 1 18 30551 1 1 87 GLU O O -1.528 -1.969 10.045 1.00 . A A . 87 GLU O 1 1 18 30552 1 1 87 GLU OE1 O -4.541 -2.267 14.894 1.00 . A A . 87 GLU OE1 1 1 18 30553 1 1 87 GLU OE2 O -5.273 -4.305 15.137 1.00 . A A . 87 GLU OE2 1 1 18 30554 1 1 88 SER C C 1.737 -0.925 10.296 1.00 . A A . 88 SER C 1 1 18 30555 1 1 88 SER CA C 0.559 -0.478 11.150 1.00 . A A . 88 SER CA 1 1 18 30556 1 1 88 SER CB C 1.040 0.486 12.234 1.00 . A A . 88 SER CB 1 1 18 30557 1 1 88 SER H H 0.199 -1.923 12.640 1.00 . A A . 88 SER H 1 1 18 30558 1 1 88 SER HA H -0.158 0.023 10.521 1.00 . A A . 88 SER HA 1 1 18 30559 1 1 88 SER HB2 H 1.852 0.030 12.785 1.00 . A A . 88 SER HB2 1 1 18 30560 1 1 88 SER HB3 H 1.389 1.398 11.771 1.00 . A A . 88 SER HB3 1 1 18 30561 1 1 88 SER HG H -0.140 0.038 13.724 1.00 . A A . 88 SER HG 1 1 18 30562 1 1 88 SER N N -0.097 -1.624 11.752 1.00 . A A . 88 SER N 1 1 18 30563 1 1 88 SER O O 2.430 -1.900 10.623 1.00 . A A . 88 SER O 1 1 18 30564 1 1 88 SER OG O -0.002 0.798 13.139 1.00 . A A . 88 SER OG 1 1 18 30565 1 1 89 TRP C C 3.817 0.771 8.061 1.00 . A A . 89 TRP C 1 1 18 30566 1 1 89 TRP CA C 3.033 -0.504 8.282 1.00 . A A . 89 TRP CA 1 1 18 30567 1 1 89 TRP CB C 2.523 -1.025 6.932 1.00 . A A . 89 TRP CB 1 1 18 30568 1 1 89 TRP CD1 C 0.251 -2.164 7.168 1.00 . A A . 89 TRP CD1 1 1 18 30569 1 1 89 TRP CD2 C 1.971 -3.578 7.082 1.00 . A A . 89 TRP CD2 1 1 18 30570 1 1 89 TRP CE2 C 0.785 -4.318 7.219 1.00 . A A . 89 TRP CE2 1 1 18 30571 1 1 89 TRP CE3 C 3.182 -4.262 7.010 1.00 . A A . 89 TRP CE3 1 1 18 30572 1 1 89 TRP CG C 1.607 -2.202 7.050 1.00 . A A . 89 TRP CG 1 1 18 30573 1 1 89 TRP CH2 C 1.973 -6.343 7.212 1.00 . A A . 89 TRP CH2 1 1 18 30574 1 1 89 TRP CZ2 C 0.774 -5.704 7.282 1.00 . A A . 89 TRP CZ2 1 1 18 30575 1 1 89 TRP CZ3 C 3.170 -5.639 7.075 1.00 . A A . 89 TRP CZ3 1 1 18 30576 1 1 89 TRP H H 1.291 0.482 8.961 1.00 . A A . 89 TRP H 1 1 18 30577 1 1 89 TRP HA H 3.679 -1.247 8.737 1.00 . A A . 89 TRP HA 1 1 18 30578 1 1 89 TRP HB2 H 1.986 -0.234 6.427 1.00 . A A . 89 TRP HB2 1 1 18 30579 1 1 89 TRP HB3 H 3.368 -1.318 6.329 1.00 . A A . 89 TRP HB3 1 1 18 30580 1 1 89 TRP HD1 H -0.331 -1.253 7.174 1.00 . A A . 89 TRP HD1 1 1 18 30581 1 1 89 TRP HE1 H -1.201 -3.647 7.341 1.00 . A A . 89 TRP HE1 1 1 18 30582 1 1 89 TRP HE3 H 4.119 -3.729 6.907 1.00 . A A . 89 TRP HE3 1 1 18 30583 1 1 89 TRP HH2 H 2.014 -7.423 7.260 1.00 . A A . 89 TRP HH2 1 1 18 30584 1 1 89 TRP HZ2 H -0.140 -6.266 7.388 1.00 . A A . 89 TRP HZ2 1 1 18 30585 1 1 89 TRP HZ3 H 4.099 -6.185 7.025 1.00 . A A . 89 TRP HZ3 1 1 18 30586 1 1 89 TRP N N 1.931 -0.232 9.191 1.00 . A A . 89 TRP N 1 1 18 30587 1 1 89 TRP NE1 N -0.251 -3.426 7.256 1.00 . A A . 89 TRP NE1 1 1 18 30588 1 1 89 TRP O O 3.245 1.817 7.763 1.00 . A A . 89 TRP O 1 1 18 30589 1 1 90 ARG C C 6.380 1.905 6.548 1.00 . A A . 90 ARG C 1 1 18 30590 1 1 90 ARG CA C 5.975 1.838 8.010 1.00 . A A . 90 ARG CA 1 1 18 30591 1 1 90 ARG CB C 7.201 1.756 8.912 1.00 . A A . 90 ARG CB 1 1 18 30592 1 1 90 ARG CD C 9.134 2.886 10.014 1.00 . A A . 90 ARG CD 1 1 18 30593 1 1 90 ARG CG C 7.936 3.072 9.102 1.00 . A A . 90 ARG CG 1 1 18 30594 1 1 90 ARG CZ C 10.802 4.265 11.206 1.00 . A A . 90 ARG CZ 1 1 18 30595 1 1 90 ARG H H 5.522 -0.169 8.482 1.00 . A A . 90 ARG H 1 1 18 30596 1 1 90 ARG HA H 5.407 2.723 8.252 1.00 . A A . 90 ARG HA 1 1 18 30597 1 1 90 ARG HB2 H 6.890 1.400 9.884 1.00 . A A . 90 ARG HB2 1 1 18 30598 1 1 90 ARG HB3 H 7.890 1.045 8.485 1.00 . A A . 90 ARG HB3 1 1 18 30599 1 1 90 ARG HD2 H 8.815 2.355 10.900 1.00 . A A . 90 ARG HD2 1 1 18 30600 1 1 90 ARG HD3 H 9.879 2.301 9.497 1.00 . A A . 90 ARG HD3 1 1 18 30601 1 1 90 ARG HE H 9.293 4.976 10.091 1.00 . A A . 90 ARG HE 1 1 18 30602 1 1 90 ARG HG2 H 8.275 3.429 8.143 1.00 . A A . 90 ARG HG2 1 1 18 30603 1 1 90 ARG HG3 H 7.263 3.792 9.545 1.00 . A A . 90 ARG HG3 1 1 18 30604 1 1 90 ARG HH11 H 11.081 2.269 11.432 1.00 . A A . 90 ARG HH11 1 1 18 30605 1 1 90 ARG HH12 H 12.225 3.273 12.260 1.00 . A A . 90 ARG HH12 1 1 18 30606 1 1 90 ARG HH21 H 10.788 6.287 11.204 1.00 . A A . 90 ARG HH21 1 1 18 30607 1 1 90 ARG HH22 H 12.057 5.551 12.128 1.00 . A A . 90 ARG HH22 1 1 18 30608 1 1 90 ARG N N 5.122 0.689 8.220 1.00 . A A . 90 ARG N 1 1 18 30609 1 1 90 ARG NE N 9.729 4.155 10.418 1.00 . A A . 90 ARG NE 1 1 18 30610 1 1 90 ARG NH1 N 11.420 3.183 11.667 1.00 . A A . 90 ARG NH1 1 1 18 30611 1 1 90 ARG NH2 N 11.251 5.461 11.539 1.00 . A A . 90 ARG NH2 1 1 18 30612 1 1 90 ARG O O 7.223 1.131 6.082 1.00 . A A . 90 ARG O 1 1 18 30613 1 1 91 LEU C C 7.099 4.044 4.295 1.00 . A A . 91 LEU C 1 1 18 30614 1 1 91 LEU CA C 6.009 3.006 4.436 1.00 . A A . 91 LEU CA 1 1 18 30615 1 1 91 LEU CB C 4.736 3.479 3.706 1.00 . A A . 91 LEU CB 1 1 18 30616 1 1 91 LEU CD1 C 5.629 3.128 1.361 1.00 . A A . 91 LEU CD1 1 1 18 30617 1 1 91 LEU CD2 C 4.173 1.438 2.394 1.00 . A A . 91 LEU CD2 1 1 18 30618 1 1 91 LEU CG C 4.474 2.902 2.310 1.00 . A A . 91 LEU CG 1 1 18 30619 1 1 91 LEU H H 5.064 3.374 6.275 1.00 . A A . 91 LEU H 1 1 18 30620 1 1 91 LEU HA H 6.345 2.068 4.019 1.00 . A A . 91 LEU HA 1 1 18 30621 1 1 91 LEU HB2 H 3.888 3.242 4.330 1.00 . A A . 91 LEU HB2 1 1 18 30622 1 1 91 LEU HB3 H 4.792 4.555 3.614 1.00 . A A . 91 LEU HB3 1 1 18 30623 1 1 91 LEU HD11 H 6.539 2.742 1.799 1.00 . A A . 91 LEU HD11 1 1 18 30624 1 1 91 LEU HD12 H 5.433 2.621 0.431 1.00 . A A . 91 LEU HD12 1 1 18 30625 1 1 91 LEU HD13 H 5.738 4.185 1.177 1.00 . A A . 91 LEU HD13 1 1 18 30626 1 1 91 LEU HD21 H 3.421 1.267 3.147 1.00 . A A . 91 LEU HD21 1 1 18 30627 1 1 91 LEU HD22 H 3.811 1.092 1.438 1.00 . A A . 91 LEU HD22 1 1 18 30628 1 1 91 LEU HD23 H 5.073 0.899 2.653 1.00 . A A . 91 LEU HD23 1 1 18 30629 1 1 91 LEU HG H 3.607 3.389 1.887 1.00 . A A . 91 LEU HG 1 1 18 30630 1 1 91 LEU N N 5.746 2.813 5.838 1.00 . A A . 91 LEU N 1 1 18 30631 1 1 91 LEU O O 6.861 5.250 4.409 1.00 . A A . 91 LEU O 1 1 18 30632 1 1 92 THR C C 9.563 4.717 2.379 1.00 . A A . 92 THR C 1 1 18 30633 1 1 92 THR CA C 9.424 4.434 3.861 1.00 . A A . 92 THR CA 1 1 18 30634 1 1 92 THR CB C 10.710 3.820 4.433 1.00 . A A . 92 THR CB 1 1 18 30635 1 1 92 THR CG2 C 10.771 3.979 5.948 1.00 . A A . 92 THR CG2 1 1 18 30636 1 1 92 THR H H 8.425 2.591 4.029 1.00 . A A . 92 THR H 1 1 18 30637 1 1 92 THR HA H 9.226 5.373 4.378 1.00 . A A . 92 THR HA 1 1 18 30638 1 1 92 THR HB H 11.552 4.333 3.996 1.00 . A A . 92 THR HB 1 1 18 30639 1 1 92 THR HG1 H 10.764 2.328 3.125 1.00 . A A . 92 THR HG1 1 1 18 30640 1 1 92 THR HG21 H 9.914 3.498 6.393 1.00 . A A . 92 THR HG21 1 1 18 30641 1 1 92 THR HG22 H 11.675 3.520 6.322 1.00 . A A . 92 THR HG22 1 1 18 30642 1 1 92 THR HG23 H 10.770 5.028 6.203 1.00 . A A . 92 THR HG23 1 1 18 30643 1 1 92 THR N N 8.294 3.565 4.068 1.00 . A A . 92 THR N 1 1 18 30644 1 1 92 THR O O 9.546 3.803 1.553 1.00 . A A . 92 THR O 1 1 18 30645 1 1 92 THR OG1 O 10.775 2.427 4.091 1.00 . A A . 92 THR OG1 1 1 18 30646 1 1 93 THR C C 10.776 7.378 0.386 1.00 . A A . 93 THR C 1 1 18 30647 1 1 93 THR CA C 9.600 6.454 0.681 1.00 . A A . 93 THR CA 1 1 18 30648 1 1 93 THR CB C 8.274 7.213 0.411 1.00 . A A . 93 THR CB 1 1 18 30649 1 1 93 THR CG2 C 7.072 6.291 0.440 1.00 . A A . 93 THR CG2 1 1 18 30650 1 1 93 THR H H 9.733 6.660 2.770 1.00 . A A . 93 THR H 1 1 18 30651 1 1 93 THR HA H 9.646 5.595 0.028 1.00 . A A . 93 THR HA 1 1 18 30652 1 1 93 THR HB H 8.332 7.664 -0.564 1.00 . A A . 93 THR HB 1 1 18 30653 1 1 93 THR HG1 H 7.343 8.020 1.944 1.00 . A A . 93 THR HG1 1 1 18 30654 1 1 93 THR HG21 H 7.218 5.475 -0.255 1.00 . A A . 93 THR HG21 1 1 18 30655 1 1 93 THR HG22 H 6.957 5.900 1.439 1.00 . A A . 93 THR HG22 1 1 18 30656 1 1 93 THR HG23 H 6.189 6.847 0.169 1.00 . A A . 93 THR HG23 1 1 18 30657 1 1 93 THR N N 9.641 5.992 2.052 1.00 . A A . 93 THR N 1 1 18 30658 1 1 93 THR O O 11.656 7.562 1.224 1.00 . A A . 93 THR O 1 1 18 30659 1 1 93 THR OG1 O 8.091 8.242 1.384 1.00 . A A . 93 THR OG1 1 1 18 30660 1 1 94 GLY C C 11.279 10.357 -0.514 1.00 . A A . 94 GLY C 1 1 18 30661 1 1 94 GLY CA C 11.705 9.033 -1.133 1.00 . A A . 94 GLY CA 1 1 18 30662 1 1 94 GLY H H 10.126 7.669 -1.489 1.00 . A A . 94 GLY H 1 1 18 30663 1 1 94 GLY HA2 H 12.686 8.767 -0.760 1.00 . A A . 94 GLY HA2 1 1 18 30664 1 1 94 GLY HA3 H 11.756 9.147 -2.206 1.00 . A A . 94 GLY HA3 1 1 18 30665 1 1 94 GLY N N 10.772 7.967 -0.810 1.00 . A A . 94 GLY N 1 1 18 30666 1 1 94 GLY O O 12.085 11.275 -0.378 1.00 . A A . 94 GLY O 1 1 18 30667 1 1 95 GLU C C 9.815 11.560 2.051 1.00 . A A . 95 GLU C 1 1 18 30668 1 1 95 GLU CA C 9.450 11.593 0.567 1.00 . A A . 95 GLU CA 1 1 18 30669 1 1 95 GLU CB C 7.929 11.634 0.424 1.00 . A A . 95 GLU CB 1 1 18 30670 1 1 95 GLU CD C 7.918 13.539 -1.210 1.00 . A A . 95 GLU CD 1 1 18 30671 1 1 95 GLU CG C 7.433 12.142 -0.918 1.00 . A A . 95 GLU CG 1 1 18 30672 1 1 95 GLU H H 9.396 9.700 -0.366 1.00 . A A . 95 GLU H 1 1 18 30673 1 1 95 GLU HA H 9.867 12.482 0.126 1.00 . A A . 95 GLU HA 1 1 18 30674 1 1 95 GLU HB2 H 7.544 10.633 0.566 1.00 . A A . 95 GLU HB2 1 1 18 30675 1 1 95 GLU HB3 H 7.524 12.271 1.197 1.00 . A A . 95 GLU HB3 1 1 18 30676 1 1 95 GLU HG2 H 7.784 11.482 -1.698 1.00 . A A . 95 GLU HG2 1 1 18 30677 1 1 95 GLU HG3 H 6.353 12.147 -0.911 1.00 . A A . 95 GLU HG3 1 1 18 30678 1 1 95 GLU N N 9.996 10.445 -0.146 1.00 . A A . 95 GLU N 1 1 18 30679 1 1 95 GLU O O 10.155 12.588 2.633 1.00 . A A . 95 GLU O 1 1 18 30680 1 1 95 GLU OE1 O 7.626 14.450 -0.411 1.00 . A A . 95 GLU OE1 1 1 18 30681 1 1 95 GLU OE2 O 8.601 13.730 -2.233 1.00 . A A . 95 GLU OE2 1 1 18 30682 1 1 96 GLY C C 9.422 8.949 4.625 1.00 . A A . 96 GLY C 1 1 18 30683 1 1 96 GLY CA C 10.002 10.232 4.065 1.00 . A A . 96 GLY CA 1 1 18 30684 1 1 96 GLY H H 9.508 9.579 2.114 1.00 . A A . 96 GLY H 1 1 18 30685 1 1 96 GLY HA2 H 11.071 10.238 4.230 1.00 . A A . 96 GLY HA2 1 1 18 30686 1 1 96 GLY HA3 H 9.563 11.074 4.580 1.00 . A A . 96 GLY HA3 1 1 18 30687 1 1 96 GLY N N 9.745 10.375 2.647 1.00 . A A . 96 GLY N 1 1 18 30688 1 1 96 GLY O O 9.810 7.861 4.213 1.00 . A A . 96 GLY O 1 1 18 30689 1 1 97 ALA C C 6.380 8.196 6.449 1.00 . A A . 97 ALA C 1 1 18 30690 1 1 97 ALA CA C 7.852 7.927 6.183 1.00 . A A . 97 ALA CA 1 1 18 30691 1 1 97 ALA CB C 8.559 7.558 7.477 1.00 . A A . 97 ALA CB 1 1 18 30692 1 1 97 ALA H H 8.186 9.973 5.806 1.00 . A A . 97 ALA H 1 1 18 30693 1 1 97 ALA HA H 7.941 7.088 5.501 1.00 . A A . 97 ALA HA 1 1 18 30694 1 1 97 ALA HB1 H 8.452 8.360 8.193 1.00 . A A . 97 ALA HB1 1 1 18 30695 1 1 97 ALA HB2 H 8.123 6.654 7.881 1.00 . A A . 97 ALA HB2 1 1 18 30696 1 1 97 ALA HB3 H 9.607 7.391 7.277 1.00 . A A . 97 ALA HB3 1 1 18 30697 1 1 97 ALA N N 8.478 9.079 5.549 1.00 . A A . 97 ALA N 1 1 18 30698 1 1 97 ALA O O 6.000 9.266 6.936 1.00 . A A . 97 ALA O 1 1 18 30699 1 1 98 TYR C C 3.613 6.035 6.901 1.00 . A A . 98 TYR C 1 1 18 30700 1 1 98 TYR CA C 4.112 7.293 6.224 1.00 . A A . 98 TYR CA 1 1 18 30701 1 1 98 TYR CB C 3.482 7.416 4.842 1.00 . A A . 98 TYR CB 1 1 18 30702 1 1 98 TYR CD1 C 3.410 9.885 4.402 1.00 . A A . 98 TYR CD1 1 1 18 30703 1 1 98 TYR CD2 C 4.823 8.544 3.036 1.00 . A A . 98 TYR CD2 1 1 18 30704 1 1 98 TYR CE1 C 3.789 11.003 3.705 1.00 . A A . 98 TYR CE1 1 1 18 30705 1 1 98 TYR CE2 C 5.207 9.664 2.334 1.00 . A A . 98 TYR CE2 1 1 18 30706 1 1 98 TYR CG C 3.913 8.636 4.077 1.00 . A A . 98 TYR CG 1 1 18 30707 1 1 98 TYR CZ C 4.687 10.893 2.678 1.00 . A A . 98 TYR CZ 1 1 18 30708 1 1 98 TYR H H 5.954 6.394 5.726 1.00 . A A . 98 TYR H 1 1 18 30709 1 1 98 TYR HA H 3.840 8.158 6.819 1.00 . A A . 98 TYR HA 1 1 18 30710 1 1 98 TYR HB2 H 3.717 6.551 4.255 1.00 . A A . 98 TYR HB2 1 1 18 30711 1 1 98 TYR HB3 H 2.413 7.473 4.959 1.00 . A A . 98 TYR HB3 1 1 18 30712 1 1 98 TYR HD1 H 2.704 9.972 5.212 1.00 . A A . 98 TYR HD1 1 1 18 30713 1 1 98 TYR HD2 H 5.229 7.580 2.773 1.00 . A A . 98 TYR HD2 1 1 18 30714 1 1 98 TYR HE1 H 3.384 11.966 3.969 1.00 . A A . 98 TYR HE1 1 1 18 30715 1 1 98 TYR HE2 H 5.912 9.576 1.522 1.00 . A A . 98 TYR HE2 1 1 18 30716 1 1 98 TYR HH H 5.009 11.832 1.041 1.00 . A A . 98 TYR HH 1 1 18 30717 1 1 98 TYR N N 5.561 7.220 6.100 1.00 . A A . 98 TYR N 1 1 18 30718 1 1 98 TYR O O 3.964 4.935 6.495 1.00 . A A . 98 TYR O 1 1 18 30719 1 1 98 TYR OH O 5.060 12.013 1.984 1.00 . A A . 98 TYR OH 1 1 18 30720 1 1 99 GLN C C 0.979 4.596 8.171 1.00 . A A . 99 GLN C 1 1 18 30721 1 1 99 GLN CA C 2.353 5.026 8.672 1.00 . A A . 99 GLN CA 1 1 18 30722 1 1 99 GLN CB C 2.313 5.339 10.170 1.00 . A A . 99 GLN CB 1 1 18 30723 1 1 99 GLN CD C 1.841 4.484 12.492 1.00 . A A . 99 GLN CD 1 1 18 30724 1 1 99 GLN CG C 2.026 4.125 11.037 1.00 . A A . 99 GLN CG 1 1 18 30725 1 1 99 GLN H H 2.528 7.076 8.198 1.00 . A A . 99 GLN H 1 1 18 30726 1 1 99 GLN HA H 3.056 4.222 8.495 1.00 . A A . 99 GLN HA 1 1 18 30727 1 1 99 GLN HB2 H 3.264 5.755 10.469 1.00 . A A . 99 GLN HB2 1 1 18 30728 1 1 99 GLN HB3 H 1.538 6.070 10.352 1.00 . A A . 99 GLN HB3 1 1 18 30729 1 1 99 GLN HE21 H -0.093 4.804 12.179 1.00 . A A . 99 GLN HE21 1 1 18 30730 1 1 99 GLN HE22 H 0.455 5.039 13.800 1.00 . A A . 99 GLN HE22 1 1 18 30731 1 1 99 GLN HG2 H 1.125 3.651 10.677 1.00 . A A . 99 GLN HG2 1 1 18 30732 1 1 99 GLN HG3 H 2.851 3.434 10.955 1.00 . A A . 99 GLN HG3 1 1 18 30733 1 1 99 GLN N N 2.815 6.183 7.933 1.00 . A A . 99 GLN N 1 1 18 30734 1 1 99 GLN NE2 N 0.614 4.810 12.860 1.00 . A A . 99 GLN NE2 1 1 18 30735 1 1 99 GLN O O -0.035 5.179 8.535 1.00 . A A . 99 GLN O 1 1 18 30736 1 1 99 GLN OE1 O 2.796 4.486 13.267 1.00 . A A . 99 GLN OE1 1 1 18 30737 1 1 100 LEU C C -0.846 1.965 7.690 1.00 . A A . 100 LEU C 1 1 18 30738 1 1 100 LEU CA C -0.282 3.051 6.800 1.00 . A A . 100 LEU CA 1 1 18 30739 1 1 100 LEU CB C -0.047 2.467 5.398 1.00 . A A . 100 LEU CB 1 1 18 30740 1 1 100 LEU CD1 C 0.553 2.705 3.010 1.00 . A A . 100 LEU CD1 1 1 18 30741 1 1 100 LEU CD2 C -1.208 4.163 3.953 1.00 . A A . 100 LEU CD2 1 1 18 30742 1 1 100 LEU CG C 0.106 3.457 4.241 1.00 . A A . 100 LEU CG 1 1 18 30743 1 1 100 LEU H H 1.803 3.098 7.145 1.00 . A A . 100 LEU H 1 1 18 30744 1 1 100 LEU HA H -0.986 3.873 6.740 1.00 . A A . 100 LEU HA 1 1 18 30745 1 1 100 LEU HB2 H 0.849 1.863 5.437 1.00 . A A . 100 LEU HB2 1 1 18 30746 1 1 100 LEU HB3 H -0.877 1.816 5.169 1.00 . A A . 100 LEU HB3 1 1 18 30747 1 1 100 LEU HD11 H -0.184 1.951 2.768 1.00 . A A . 100 LEU HD11 1 1 18 30748 1 1 100 LEU HD12 H 0.653 3.392 2.182 1.00 . A A . 100 LEU HD12 1 1 18 30749 1 1 100 LEU HD13 H 1.500 2.230 3.204 1.00 . A A . 100 LEU HD13 1 1 18 30750 1 1 100 LEU HD21 H -1.541 4.675 4.841 1.00 . A A . 100 LEU HD21 1 1 18 30751 1 1 100 LEU HD22 H -1.066 4.878 3.154 1.00 . A A . 100 LEU HD22 1 1 18 30752 1 1 100 LEU HD23 H -1.945 3.434 3.657 1.00 . A A . 100 LEU HD23 1 1 18 30753 1 1 100 LEU HG H 0.854 4.198 4.479 1.00 . A A . 100 LEU HG 1 1 18 30754 1 1 100 LEU N N 0.957 3.554 7.363 1.00 . A A . 100 LEU N 1 1 18 30755 1 1 100 LEU O O -0.289 0.883 7.773 1.00 . A A . 100 LEU O 1 1 18 30756 1 1 101 ARG C C -3.923 0.866 8.591 1.00 . A A . 101 ARG C 1 1 18 30757 1 1 101 ARG CA C -2.574 1.250 9.179 1.00 . A A . 101 ARG CA 1 1 18 30758 1 1 101 ARG CB C -2.696 1.700 10.642 1.00 . A A . 101 ARG CB 1 1 18 30759 1 1 101 ARG CD C -3.305 0.982 12.992 1.00 . A A . 101 ARG CD 1 1 18 30760 1 1 101 ARG CG C -3.329 0.631 11.520 1.00 . A A . 101 ARG CG 1 1 18 30761 1 1 101 ARG CZ C -5.195 1.951 14.265 1.00 . A A . 101 ARG CZ 1 1 18 30762 1 1 101 ARG H H -2.334 3.151 8.307 1.00 . A A . 101 ARG H 1 1 18 30763 1 1 101 ARG HA H -1.940 0.376 9.140 1.00 . A A . 101 ARG HA 1 1 18 30764 1 1 101 ARG HB2 H -1.708 1.916 11.026 1.00 . A A . 101 ARG HB2 1 1 18 30765 1 1 101 ARG HB3 H -3.297 2.595 10.701 1.00 . A A . 101 ARG HB3 1 1 18 30766 1 1 101 ARG HD2 H -3.556 0.098 13.556 1.00 . A A . 101 ARG HD2 1 1 18 30767 1 1 101 ARG HD3 H -2.308 1.302 13.256 1.00 . A A . 101 ARG HD3 1 1 18 30768 1 1 101 ARG HE H -4.168 2.890 12.821 1.00 . A A . 101 ARG HE 1 1 18 30769 1 1 101 ARG HG2 H -4.356 0.505 11.213 1.00 . A A . 101 ARG HG2 1 1 18 30770 1 1 101 ARG HG3 H -2.796 -0.300 11.368 1.00 . A A . 101 ARG HG3 1 1 18 30771 1 1 101 ARG HH11 H -4.755 0.044 14.829 1.00 . A A . 101 ARG HH11 1 1 18 30772 1 1 101 ARG HH12 H -6.068 0.780 15.681 1.00 . A A . 101 ARG HH12 1 1 18 30773 1 1 101 ARG HH21 H -5.913 3.816 13.908 1.00 . A A . 101 ARG HH21 1 1 18 30774 1 1 101 ARG HH22 H -6.734 2.924 15.160 1.00 . A A . 101 ARG HH22 1 1 18 30775 1 1 101 ARG N N -1.944 2.252 8.361 1.00 . A A . 101 ARG N 1 1 18 30776 1 1 101 ARG NE N -4.246 2.044 13.330 1.00 . A A . 101 ARG NE 1 1 18 30777 1 1 101 ARG NH1 N -5.349 0.837 14.982 1.00 . A A . 101 ARG NH1 1 1 18 30778 1 1 101 ARG NH2 N -6.012 2.975 14.465 1.00 . A A . 101 ARG NH2 1 1 18 30779 1 1 101 ARG O O -4.826 1.696 8.454 1.00 . A A . 101 ARG O 1 1 18 30780 1 1 102 CYS C C -6.251 -1.343 8.625 1.00 . A A . 102 CYS C 1 1 18 30781 1 1 102 CYS CA C -5.199 -0.962 7.595 1.00 . A A . 102 CYS CA 1 1 18 30782 1 1 102 CYS CB C -4.768 -2.170 6.780 1.00 . A A . 102 CYS CB 1 1 18 30783 1 1 102 CYS H H -3.260 -0.998 8.405 1.00 . A A . 102 CYS H 1 1 18 30784 1 1 102 CYS HA H -5.612 -0.220 6.931 1.00 . A A . 102 CYS HA 1 1 18 30785 1 1 102 CYS HB2 H -5.622 -2.808 6.609 1.00 . A A . 102 CYS HB2 1 1 18 30786 1 1 102 CYS HB3 H -4.371 -1.836 5.836 1.00 . A A . 102 CYS HB3 1 1 18 30787 1 1 102 CYS HG H -3.849 -4.431 7.514 1.00 . A A . 102 CYS HG 1 1 18 30788 1 1 102 CYS N N -4.020 -0.401 8.230 1.00 . A A . 102 CYS N 1 1 18 30789 1 1 102 CYS O O -5.980 -2.092 9.571 1.00 . A A . 102 CYS O 1 1 18 30790 1 1 102 CYS SG S -3.501 -3.151 7.593 1.00 . A A . 102 CYS SG 1 1 18 30791 1 1 103 LEU C C -9.773 -1.446 8.610 1.00 . A A . 103 LEU C 1 1 18 30792 1 1 103 LEU CA C -8.546 -0.980 9.370 1.00 . A A . 103 LEU CA 1 1 18 30793 1 1 103 LEU CB C -8.865 0.346 10.078 1.00 . A A . 103 LEU CB 1 1 18 30794 1 1 103 LEU CD1 C -8.140 2.333 11.402 1.00 . A A . 103 LEU CD1 1 1 18 30795 1 1 103 LEU CD2 C -7.167 0.101 11.913 1.00 . A A . 103 LEU CD2 1 1 18 30796 1 1 103 LEU CG C -7.703 1.009 10.819 1.00 . A A . 103 LEU CG 1 1 18 30797 1 1 103 LEU H H -7.583 -0.237 7.646 1.00 . A A . 103 LEU H 1 1 18 30798 1 1 103 LEU HA H -8.266 -1.725 10.103 1.00 . A A . 103 LEU HA 1 1 18 30799 1 1 103 LEU HB2 H -9.229 1.042 9.336 1.00 . A A . 103 LEU HB2 1 1 18 30800 1 1 103 LEU HB3 H -9.657 0.163 10.788 1.00 . A A . 103 LEU HB3 1 1 18 30801 1 1 103 LEU HD11 H -8.952 2.172 12.091 1.00 . A A . 103 LEU HD11 1 1 18 30802 1 1 103 LEU HD12 H -7.307 2.787 11.923 1.00 . A A . 103 LEU HD12 1 1 18 30803 1 1 103 LEU HD13 H -8.465 2.987 10.605 1.00 . A A . 103 LEU HD13 1 1 18 30804 1 1 103 LEU HD21 H -7.975 -0.202 12.557 1.00 . A A . 103 LEU HD21 1 1 18 30805 1 1 103 LEU HD22 H -6.711 -0.768 11.465 1.00 . A A . 103 LEU HD22 1 1 18 30806 1 1 103 LEU HD23 H -6.427 0.639 12.490 1.00 . A A . 103 LEU HD23 1 1 18 30807 1 1 103 LEU HG H -6.904 1.203 10.116 1.00 . A A . 103 LEU HG 1 1 18 30808 1 1 103 LEU N N -7.437 -0.797 8.442 1.00 . A A . 103 LEU N 1 1 18 30809 1 1 103 LEU O O -10.130 -0.864 7.585 1.00 . A A . 103 LEU O 1 1 18 30810 1 1 104 GLY C C -11.368 -3.850 7.240 1.00 . A A . 104 GLY C 1 1 18 30811 1 1 104 GLY CA C -11.628 -2.978 8.455 1.00 . A A . 104 GLY CA 1 1 18 30812 1 1 104 GLY H H -10.060 -2.963 9.884 1.00 . A A . 104 GLY H 1 1 18 30813 1 1 104 GLY HA2 H -12.197 -3.545 9.175 1.00 . A A . 104 GLY HA2 1 1 18 30814 1 1 104 GLY HA3 H -12.210 -2.122 8.148 1.00 . A A . 104 GLY HA3 1 1 18 30815 1 1 104 GLY N N -10.410 -2.505 9.090 1.00 . A A . 104 GLY N 1 1 18 30816 1 1 104 GLY O O -10.267 -3.858 6.682 1.00 . A A . 104 GLY O 1 1 18 30817 1 1 105 ALA C C -13.561 -5.500 4.885 1.00 . A A . 105 ALA C 1 1 18 30818 1 1 105 ALA CA C -12.272 -5.482 5.697 1.00 . A A . 105 ALA CA 1 1 18 30819 1 1 105 ALA CB C -11.887 -6.877 6.175 1.00 . A A . 105 ALA CB 1 1 18 30820 1 1 105 ALA H H -13.255 -4.463 7.262 1.00 . A A . 105 ALA H 1 1 18 30821 1 1 105 ALA HA H -11.473 -5.115 5.060 1.00 . A A . 105 ALA HA 1 1 18 30822 1 1 105 ALA HB1 H -12.679 -7.279 6.790 1.00 . A A . 105 ALA HB1 1 1 18 30823 1 1 105 ALA HB2 H -11.732 -7.520 5.324 1.00 . A A . 105 ALA HB2 1 1 18 30824 1 1 105 ALA HB3 H -10.976 -6.818 6.753 1.00 . A A . 105 ALA HB3 1 1 18 30825 1 1 105 ALA N N -12.389 -4.566 6.817 1.00 . A A . 105 ALA N 1 1 18 30826 1 1 105 ALA O O -14.429 -6.352 5.084 1.00 . A A . 105 ALA O 1 1 18 30827 1 1 106 VAL C C -14.433 -4.160 1.719 1.00 . A A . 106 VAL C 1 1 18 30828 1 1 106 VAL CA C -14.876 -4.378 3.159 1.00 . A A . 106 VAL CA 1 1 18 30829 1 1 106 VAL CB C -15.818 -3.213 3.583 1.00 . A A . 106 VAL CB 1 1 18 30830 1 1 106 VAL CG1 C -17.027 -3.107 2.653 1.00 . A A . 106 VAL CG1 1 1 18 30831 1 1 106 VAL CG2 C -16.282 -3.370 5.021 1.00 . A A . 106 VAL CG2 1 1 18 30832 1 1 106 VAL H H -12.985 -3.837 3.923 1.00 . A A . 106 VAL H 1 1 18 30833 1 1 106 VAL HA H -15.429 -5.306 3.212 1.00 . A A . 106 VAL HA 1 1 18 30834 1 1 106 VAL HB H -15.263 -2.289 3.507 1.00 . A A . 106 VAL HB 1 1 18 30835 1 1 106 VAL HG11 H -17.600 -4.018 2.704 1.00 . A A . 106 VAL HG11 1 1 18 30836 1 1 106 VAL HG12 H -17.639 -2.268 2.946 1.00 . A A . 106 VAL HG12 1 1 18 30837 1 1 106 VAL HG13 H -16.674 -2.961 1.636 1.00 . A A . 106 VAL HG13 1 1 18 30838 1 1 106 VAL HG21 H -15.425 -3.340 5.676 1.00 . A A . 106 VAL HG21 1 1 18 30839 1 1 106 VAL HG22 H -16.957 -2.569 5.275 1.00 . A A . 106 VAL HG22 1 1 18 30840 1 1 106 VAL HG23 H -16.786 -4.318 5.131 1.00 . A A . 106 VAL HG23 1 1 18 30841 1 1 106 VAL N N -13.705 -4.505 4.012 1.00 . A A . 106 VAL N 1 1 18 30842 1 1 106 VAL O O -14.045 -3.047 1.350 1.00 . A A . 106 VAL O 1 1 18 30843 1 1 107 SER C C -12.936 -4.628 -0.962 1.00 . A A . 107 SER C 1 1 18 30844 1 1 107 SER CA C -14.270 -5.278 -0.516 1.00 . A A . 107 SER CA 1 1 18 30845 1 1 107 SER CB C -15.491 -4.584 -1.159 1.00 . A A . 107 SER CB 1 1 18 30846 1 1 107 SER H H -14.531 -6.130 1.405 1.00 . A A . 107 SER H 1 1 18 30847 1 1 107 SER HA H -14.262 -6.310 -0.825 1.00 . A A . 107 SER HA 1 1 18 30848 1 1 107 SER HB2 H -16.371 -4.786 -0.571 1.00 . A A . 107 SER HB2 1 1 18 30849 1 1 107 SER HB3 H -15.313 -3.518 -1.182 1.00 . A A . 107 SER HB3 1 1 18 30850 1 1 107 SER HG H -16.293 -4.415 -2.941 1.00 . A A . 107 SER HG 1 1 18 30851 1 1 107 SER N N -14.430 -5.266 0.955 1.00 . A A . 107 SER N 1 1 18 30852 1 1 107 SER O O -11.961 -4.595 -0.198 1.00 . A A . 107 SER O 1 1 18 30853 1 1 107 SER OG O -15.718 -5.037 -2.483 1.00 . A A . 107 SER OG 1 1 18 30854 1 1 108 ALA C C -12.251 -2.151 -3.438 1.00 . A A . 108 ALA C 1 1 18 30855 1 1 108 ALA CA C -11.746 -3.403 -2.704 1.00 . A A . 108 ALA CA 1 1 18 30856 1 1 108 ALA CB C -10.877 -4.273 -3.593 1.00 . A A . 108 ALA CB 1 1 18 30857 1 1 108 ALA H H -13.629 -4.337 -2.816 1.00 . A A . 108 ALA H 1 1 18 30858 1 1 108 ALA HA H -11.166 -3.101 -1.844 1.00 . A A . 108 ALA HA 1 1 18 30859 1 1 108 ALA HB1 H -11.439 -4.574 -4.458 1.00 . A A . 108 ALA HB1 1 1 18 30860 1 1 108 ALA HB2 H -10.006 -3.715 -3.902 1.00 . A A . 108 ALA HB2 1 1 18 30861 1 1 108 ALA HB3 H -10.565 -5.147 -3.041 1.00 . A A . 108 ALA HB3 1 1 18 30862 1 1 108 ALA N N -12.878 -4.165 -2.210 1.00 . A A . 108 ALA N 1 1 18 30863 1 1 108 ALA O O -13.418 -1.774 -3.274 1.00 . A A . 108 ALA O 1 1 18 30864 1 1 109 SER C C -12.772 -0.489 -6.026 1.00 . A A . 109 SER C 1 1 18 30865 1 1 109 SER CA C -11.715 -0.273 -4.930 1.00 . A A . 109 SER CA 1 1 18 30866 1 1 109 SER CB C -10.444 0.334 -5.533 1.00 . A A . 109 SER CB 1 1 18 30867 1 1 109 SER H H -10.500 -1.911 -4.379 1.00 . A A . 109 SER H 1 1 18 30868 1 1 109 SER HA H -12.111 0.410 -4.198 1.00 . A A . 109 SER HA 1 1 18 30869 1 1 109 SER HB2 H -10.127 -0.267 -6.377 1.00 . A A . 109 SER HB2 1 1 18 30870 1 1 109 SER HB3 H -10.650 1.336 -5.868 1.00 . A A . 109 SER HB3 1 1 18 30871 1 1 109 SER HG H -9.734 0.610 -3.716 1.00 . A A . 109 SER HG 1 1 18 30872 1 1 109 SER N N -11.386 -1.521 -4.241 1.00 . A A . 109 SER N 1 1 18 30873 1 1 109 SER O O -13.836 0.133 -5.998 1.00 . A A . 109 SER O 1 1 18 30874 1 1 109 SER OG O -9.386 0.373 -4.584 1.00 . A A . 109 SER OG 1 1 18 30875 1 1 110 GLY C C -13.265 -0.564 -9.152 1.00 . A A . 110 GLY C 1 1 18 30876 1 1 110 GLY CA C -13.350 -1.654 -8.093 1.00 . A A . 110 GLY CA 1 1 18 30877 1 1 110 GLY H H -11.619 -1.888 -6.888 1.00 . A A . 110 GLY H 1 1 18 30878 1 1 110 GLY HA2 H -13.066 -2.596 -8.541 1.00 . A A . 110 GLY HA2 1 1 18 30879 1 1 110 GLY HA3 H -14.366 -1.726 -7.740 1.00 . A A . 110 GLY HA3 1 1 18 30880 1 1 110 GLY N N -12.473 -1.391 -6.964 1.00 . A A . 110 GLY N 1 1 18 30881 1 1 110 GLY O O -14.224 -0.323 -9.882 1.00 . A A . 110 GLY O 1 1 18 30882 1 1 111 GLU C C -11.208 0.800 -11.435 1.00 . A A . 111 GLU C 1 1 18 30883 1 1 111 GLU CA C -11.879 1.215 -10.132 1.00 . A A . 111 GLU CA 1 1 18 30884 1 1 111 GLU CB C -11.029 2.277 -9.431 1.00 . A A . 111 GLU CB 1 1 18 30885 1 1 111 GLU CD C -13.059 3.452 -8.488 1.00 . A A . 111 GLU CD 1 1 18 30886 1 1 111 GLU CG C -11.689 2.881 -8.200 1.00 . A A . 111 GLU CG 1 1 18 30887 1 1 111 GLU H H -11.330 -0.269 -8.731 1.00 . A A . 111 GLU H 1 1 18 30888 1 1 111 GLU HA H -12.844 1.641 -10.359 1.00 . A A . 111 GLU HA 1 1 18 30889 1 1 111 GLU HB2 H -10.090 1.835 -9.129 1.00 . A A . 111 GLU HB2 1 1 18 30890 1 1 111 GLU HB3 H -10.831 3.075 -10.131 1.00 . A A . 111 GLU HB3 1 1 18 30891 1 1 111 GLU HG2 H -11.793 2.109 -7.453 1.00 . A A . 111 GLU HG2 1 1 18 30892 1 1 111 GLU HG3 H -11.058 3.667 -7.819 1.00 . A A . 111 GLU HG3 1 1 18 30893 1 1 111 GLU N N -12.092 0.067 -9.250 1.00 . A A . 111 GLU N 1 1 18 30894 1 1 111 GLU O O -10.908 1.634 -12.281 1.00 . A A . 111 GLU O 1 1 18 30895 1 1 111 GLU OE1 O -13.179 4.306 -9.381 1.00 . A A . 111 GLU OE1 1 1 18 30896 1 1 111 GLU OE2 O -14.015 3.063 -7.804 1.00 . A A . 111 GLU OE2 1 1 18 30897 1 1 112 ASP C C -11.473 -1.289 -13.852 1.00 . A A . 112 ASP C 1 1 18 30898 1 1 112 ASP CA C -10.393 -1.044 -12.798 1.00 . A A . 112 ASP CA 1 1 18 30899 1 1 112 ASP CB C -9.667 -2.346 -12.462 1.00 . A A . 112 ASP CB 1 1 18 30900 1 1 112 ASP CG C -8.947 -2.958 -13.639 1.00 . A A . 112 ASP CG 1 1 18 30901 1 1 112 ASP H H -11.189 -1.104 -10.841 1.00 . A A . 112 ASP H 1 1 18 30902 1 1 112 ASP HA H -9.686 -0.327 -13.179 1.00 . A A . 112 ASP HA 1 1 18 30903 1 1 112 ASP HB2 H -8.946 -2.151 -11.689 1.00 . A A . 112 ASP HB2 1 1 18 30904 1 1 112 ASP HB3 H -10.389 -3.063 -12.101 1.00 . A A . 112 ASP HB3 1 1 18 30905 1 1 112 ASP N N -10.975 -0.493 -11.583 1.00 . A A . 112 ASP N 1 1 18 30906 1 1 112 ASP O O -11.233 -1.105 -15.035 1.00 . A A . 112 ASP O 1 1 18 30907 1 1 112 ASP OD1 O -7.845 -2.495 -13.975 1.00 . A A . 112 ASP OD1 1 1 18 30908 1 1 112 ASP OD2 O -9.482 -3.901 -14.237 1.00 . A A . 112 ASP OD2 1 1 18 30909 1 1 113 GLU C C -14.625 -0.767 -14.564 1.00 . A A . 113 GLU C 1 1 18 30910 1 1 113 GLU CA C -13.773 -2.003 -14.286 1.00 . A A . 113 GLU CA 1 1 18 30911 1 1 113 GLU CB C -14.658 -3.133 -13.701 1.00 . A A . 113 GLU CB 1 1 18 30912 1 1 113 GLU CD C -13.011 -4.664 -12.469 1.00 . A A . 113 GLU CD 1 1 18 30913 1 1 113 GLU CG C -14.008 -4.519 -13.610 1.00 . A A . 113 GLU CG 1 1 18 30914 1 1 113 GLU H H -12.782 -1.773 -12.424 1.00 . A A . 113 GLU H 1 1 18 30915 1 1 113 GLU HA H -13.352 -2.334 -15.220 1.00 . A A . 113 GLU HA 1 1 18 30916 1 1 113 GLU HB2 H -14.951 -2.846 -12.704 1.00 . A A . 113 GLU HB2 1 1 18 30917 1 1 113 GLU HB3 H -15.545 -3.220 -14.307 1.00 . A A . 113 GLU HB3 1 1 18 30918 1 1 113 GLU HG2 H -14.786 -5.254 -13.464 1.00 . A A . 113 GLU HG2 1 1 18 30919 1 1 113 GLU HG3 H -13.497 -4.728 -14.538 1.00 . A A . 113 GLU HG3 1 1 18 30920 1 1 113 GLU N N -12.659 -1.679 -13.397 1.00 . A A . 113 GLU N 1 1 18 30921 1 1 113 GLU O O -15.700 -0.619 -13.963 1.00 . A A . 113 GLU O 1 1 18 30922 1 1 113 GLU OXT O -14.193 0.067 -15.368 1.00 . A A . 113 GLU OXT 1 1 18 30923 1 1 113 GLU OE1 O -13.144 -3.950 -11.450 1.00 . A A . 113 GLU OE1 1 1 18 30924 1 1 113 GLU OE2 O -12.090 -5.484 -12.590 1.00 . A A . 113 GLU OE2 1 1 19 30925 1 1 1 GLY C C 10.661 -6.576 13.821 1.00 . A A . 1 GLY C 1 1 19 30926 1 1 1 GLY CA C 12.012 -5.958 14.090 1.00 . A A . 1 GLY CA 1 1 19 30927 1 1 1 GLY H1 H 11.322 -4.344 15.196 1.00 . A A . 1 GLY H1 1 1 19 30928 1 1 1 GLY H2 H 12.865 -4.118 14.545 1.00 . A A . 1 GLY H2 1 1 19 30929 1 1 1 GLY H3 H 11.504 -4.021 13.550 1.00 . A A . 1 GLY H3 1 1 19 30930 1 1 1 GLY HA2 H 12.644 -6.113 13.230 1.00 . A A . 1 GLY HA2 1 1 19 30931 1 1 1 GLY HA3 H 12.452 -6.446 14.938 1.00 . A A . 1 GLY HA3 1 1 19 30932 1 1 1 GLY N N 11.920 -4.508 14.365 1.00 . A A . 1 GLY N 1 1 19 30933 1 1 1 GLY O O 9.892 -6.040 13.019 1.00 . A A . 1 GLY O 1 1 19 30934 1 1 2 SER C C 9.095 -9.018 12.878 1.00 . A A . 2 SER C 1 1 19 30935 1 1 2 SER CA C 9.193 -8.527 14.330 1.00 . A A . 2 SER CA 1 1 19 30936 1 1 2 SER CB C 7.901 -7.801 14.764 1.00 . A A . 2 SER CB 1 1 19 30937 1 1 2 SER H H 11.028 -7.958 15.216 1.00 . A A . 2 SER H 1 1 19 30938 1 1 2 SER HA H 9.317 -9.400 14.959 1.00 . A A . 2 SER HA 1 1 19 30939 1 1 2 SER HB2 H 7.717 -6.961 14.112 1.00 . A A . 2 SER HB2 1 1 19 30940 1 1 2 SER HB3 H 7.069 -8.490 14.710 1.00 . A A . 2 SER HB3 1 1 19 30941 1 1 2 SER HG H 7.236 -6.793 16.315 1.00 . A A . 2 SER HG 1 1 19 30942 1 1 2 SER N N 10.388 -7.687 14.527 1.00 . A A . 2 SER N 1 1 19 30943 1 1 2 SER O O 8.257 -8.556 12.100 1.00 . A A . 2 SER O 1 1 19 30944 1 1 2 SER OG O 8.011 -7.327 16.097 1.00 . A A . 2 SER OG 1 1 19 30945 1 1 3 HIS C C 9.113 -11.735 11.102 1.00 . A A . 3 HIS C 1 1 19 30946 1 1 3 HIS CA C 10.012 -10.511 11.172 1.00 . A A . 3 HIS CA 1 1 19 30947 1 1 3 HIS CB C 11.437 -10.857 10.717 1.00 . A A . 3 HIS CB 1 1 19 30948 1 1 3 HIS CD2 C 12.317 -8.557 9.914 1.00 . A A . 3 HIS CD2 1 1 19 30949 1 1 3 HIS CE1 C 12.864 -9.125 7.875 1.00 . A A . 3 HIS CE1 1 1 19 30950 1 1 3 HIS CG C 12.016 -9.867 9.762 1.00 . A A . 3 HIS CG 1 1 19 30951 1 1 3 HIS H H 10.671 -10.226 13.161 1.00 . A A . 3 HIS H 1 1 19 30952 1 1 3 HIS HA H 9.614 -9.762 10.503 1.00 . A A . 3 HIS HA 1 1 19 30953 1 1 3 HIS HB2 H 12.082 -10.904 11.579 1.00 . A A . 3 HIS HB2 1 1 19 30954 1 1 3 HIS HB3 H 11.427 -11.821 10.230 1.00 . A A . 3 HIS HB3 1 1 19 30955 1 1 3 HIS HD1 H 12.276 -11.075 8.053 1.00 . A A . 3 HIS HD1 1 1 19 30956 1 1 3 HIS HD2 H 12.172 -7.966 10.807 1.00 . A A . 3 HIS HD2 1 1 19 30957 1 1 3 HIS HE1 H 13.219 -9.079 6.853 1.00 . A A . 3 HIS HE1 1 1 19 30958 1 1 3 HIS HE2 H 12.927 -7.173 8.466 1.00 . A A . 3 HIS HE2 1 1 19 30959 1 1 3 HIS N N 9.998 -9.931 12.512 1.00 . A A . 3 HIS N 1 1 19 30960 1 1 3 HIS ND1 N 12.373 -10.190 8.472 1.00 . A A . 3 HIS ND1 1 1 19 30961 1 1 3 HIS NE2 N 12.841 -8.117 8.725 1.00 . A A . 3 HIS NE2 1 1 19 30962 1 1 3 HIS O O 9.572 -12.874 10.988 1.00 . A A . 3 HIS O 1 1 19 30963 1 1 4 MET C C 5.735 -12.033 10.150 1.00 . A A . 4 MET C 1 1 19 30964 1 1 4 MET CA C 6.798 -12.499 11.129 1.00 . A A . 4 MET CA 1 1 19 30965 1 1 4 MET CB C 6.173 -12.751 12.514 1.00 . A A . 4 MET CB 1 1 19 30966 1 1 4 MET CE C 5.238 -14.936 14.749 1.00 . A A . 4 MET CE 1 1 19 30967 1 1 4 MET CG C 7.146 -13.308 13.547 1.00 . A A . 4 MET CG 1 1 19 30968 1 1 4 MET H H 7.536 -10.539 11.329 1.00 . A A . 4 MET H 1 1 19 30969 1 1 4 MET HA H 7.251 -13.410 10.764 1.00 . A A . 4 MET HA 1 1 19 30970 1 1 4 MET HB2 H 5.787 -11.817 12.892 1.00 . A A . 4 MET HB2 1 1 19 30971 1 1 4 MET HB3 H 5.359 -13.448 12.406 1.00 . A A . 4 MET HB3 1 1 19 30972 1 1 4 MET HE1 H 5.759 -15.733 14.236 1.00 . A A . 4 MET HE1 1 1 19 30973 1 1 4 MET HE2 H 4.802 -15.323 15.660 1.00 . A A . 4 MET HE2 1 1 19 30974 1 1 4 MET HE3 H 4.457 -14.549 14.116 1.00 . A A . 4 MET HE3 1 1 19 30975 1 1 4 MET HG2 H 7.551 -14.232 13.176 1.00 . A A . 4 MET HG2 1 1 19 30976 1 1 4 MET HG3 H 7.948 -12.596 13.680 1.00 . A A . 4 MET HG3 1 1 19 30977 1 1 4 MET N N 7.819 -11.474 11.207 1.00 . A A . 4 MET N 1 1 19 30978 1 1 4 MET O O 5.010 -11.078 10.428 1.00 . A A . 4 MET O 1 1 19 30979 1 1 4 MET SD S 6.390 -13.624 15.152 1.00 . A A . 4 MET SD 1 1 19 30980 1 1 5 THR C C 3.329 -12.887 8.282 1.00 . A A . 5 THR C 1 1 19 30981 1 1 5 THR CA C 4.708 -12.318 7.969 1.00 . A A . 5 THR CA 1 1 19 30982 1 1 5 THR CB C 5.167 -12.770 6.565 1.00 . A A . 5 THR CB 1 1 19 30983 1 1 5 THR CG2 C 6.136 -11.766 5.956 1.00 . A A . 5 THR CG2 1 1 19 30984 1 1 5 THR H H 6.313 -13.394 8.811 1.00 . A A . 5 THR H 1 1 19 30985 1 1 5 THR HA H 4.631 -11.242 7.960 1.00 . A A . 5 THR HA 1 1 19 30986 1 1 5 THR HB H 4.295 -12.830 5.927 1.00 . A A . 5 THR HB 1 1 19 30987 1 1 5 THR HG1 H 5.826 -14.439 5.733 1.00 . A A . 5 THR HG1 1 1 19 30988 1 1 5 THR HG21 H 7.010 -11.691 6.578 1.00 . A A . 5 THR HG21 1 1 19 30989 1 1 5 THR HG22 H 6.424 -12.097 4.969 1.00 . A A . 5 THR HG22 1 1 19 30990 1 1 5 THR HG23 H 5.659 -10.799 5.885 1.00 . A A . 5 THR HG23 1 1 19 30991 1 1 5 THR N N 5.681 -12.672 8.991 1.00 . A A . 5 THR N 1 1 19 30992 1 1 5 THR O O 2.391 -12.114 8.491 1.00 . A A . 5 THR O 1 1 19 30993 1 1 5 THR OG1 O 5.780 -14.068 6.627 1.00 . A A . 5 THR OG1 1 1 19 30994 1 1 6 THR C C 1.054 -14.615 7.311 1.00 . A A . 6 THR C 1 1 19 30995 1 1 6 THR CA C 1.964 -14.971 8.500 1.00 . A A . 6 THR CA 1 1 19 30996 1 1 6 THR CB C 1.256 -14.680 9.857 1.00 . A A . 6 THR CB 1 1 19 30997 1 1 6 THR CG2 C 0.455 -15.882 10.309 1.00 . A A . 6 THR CG2 1 1 19 30998 1 1 6 THR H H 4.061 -14.759 8.353 1.00 . A A . 6 THR H 1 1 19 30999 1 1 6 THR HA H 2.190 -16.026 8.455 1.00 . A A . 6 THR HA 1 1 19 31000 1 1 6 THR HB H 0.588 -13.840 9.737 1.00 . A A . 6 THR HB 1 1 19 31001 1 1 6 THR HG1 H 3.092 -14.302 10.472 1.00 . A A . 6 THR HG1 1 1 19 31002 1 1 6 THR HG21 H 1.124 -16.715 10.466 1.00 . A A . 6 THR HG21 1 1 19 31003 1 1 6 THR HG22 H -0.048 -15.644 11.232 1.00 . A A . 6 THR HG22 1 1 19 31004 1 1 6 THR HG23 H -0.273 -16.139 9.556 1.00 . A A . 6 THR HG23 1 1 19 31005 1 1 6 THR N N 3.235 -14.236 8.373 1.00 . A A . 6 THR N 1 1 19 31006 1 1 6 THR O O -0.150 -14.385 7.467 1.00 . A A . 6 THR O 1 1 19 31007 1 1 6 THR OG1 O 2.223 -14.386 10.877 1.00 . A A . 6 THR OG1 1 1 19 31008 1 1 7 GLN C C 1.182 -12.430 5.258 1.00 . A A . 7 GLN C 1 1 19 31009 1 1 7 GLN CA C 1.201 -13.926 4.921 1.00 . A A . 7 GLN CA 1 1 19 31010 1 1 7 GLN CB C -0.135 -14.482 4.367 1.00 . A A . 7 GLN CB 1 1 19 31011 1 1 7 GLN CD C -1.746 -14.619 2.403 1.00 . A A . 7 GLN CD 1 1 19 31012 1 1 7 GLN CG C -0.568 -13.883 3.024 1.00 . A A . 7 GLN CG 1 1 19 31013 1 1 7 GLN H H 2.507 -15.151 6.036 1.00 . A A . 7 GLN H 1 1 19 31014 1 1 7 GLN HA H 1.962 -14.067 4.165 1.00 . A A . 7 GLN HA 1 1 19 31015 1 1 7 GLN HB2 H -0.039 -15.555 4.244 1.00 . A A . 7 GLN HB2 1 1 19 31016 1 1 7 GLN HB3 H -0.915 -14.285 5.092 1.00 . A A . 7 GLN HB3 1 1 19 31017 1 1 7 GLN HE21 H -2.488 -12.916 1.709 1.00 . A A . 7 GLN HE21 1 1 19 31018 1 1 7 GLN HE22 H -3.397 -14.343 1.349 1.00 . A A . 7 GLN HE22 1 1 19 31019 1 1 7 GLN HG2 H -0.852 -12.851 3.180 1.00 . A A . 7 GLN HG2 1 1 19 31020 1 1 7 GLN HG3 H 0.271 -13.921 2.338 1.00 . A A . 7 GLN HG3 1 1 19 31021 1 1 7 GLN N N 1.677 -14.637 6.110 1.00 . A A . 7 GLN N 1 1 19 31022 1 1 7 GLN NE2 N -2.627 -13.888 1.756 1.00 . A A . 7 GLN NE2 1 1 19 31023 1 1 7 GLN O O 2.269 -11.852 5.295 1.00 . A A . 7 GLN O 1 1 19 31024 1 1 7 GLN OE1 O -1.883 -15.832 2.537 1.00 . A A . 7 GLN OE1 1 1 19 31025 1 1 8 ARG C C 0.810 -9.479 5.769 1.00 . A A . 8 ARG C 1 1 19 31026 1 1 8 ARG CA C -0.263 -10.504 6.095 1.00 . A A . 8 ARG CA 1 1 19 31027 1 1 8 ARG CB C -0.484 -10.596 7.612 1.00 . A A . 8 ARG CB 1 1 19 31028 1 1 8 ARG CD C -2.994 -10.694 8.024 1.00 . A A . 8 ARG CD 1 1 19 31029 1 1 8 ARG CG C -1.675 -11.464 8.021 1.00 . A A . 8 ARG CG 1 1 19 31030 1 1 8 ARG CZ C -4.404 -9.454 6.395 1.00 . A A . 8 ARG CZ 1 1 19 31031 1 1 8 ARG H H -0.827 -12.343 5.249 1.00 . A A . 8 ARG H 1 1 19 31032 1 1 8 ARG HA H -1.180 -10.141 5.653 1.00 . A A . 8 ARG HA 1 1 19 31033 1 1 8 ARG HB2 H 0.411 -10.986 8.082 1.00 . A A . 8 ARG HB2 1 1 19 31034 1 1 8 ARG HB3 H -0.657 -9.599 7.984 1.00 . A A . 8 ARG HB3 1 1 19 31035 1 1 8 ARG HD2 H -3.747 -11.299 8.500 1.00 . A A . 8 ARG HD2 1 1 19 31036 1 1 8 ARG HD3 H -2.858 -9.787 8.592 1.00 . A A . 8 ARG HD3 1 1 19 31037 1 1 8 ARG HE H -3.019 -10.812 5.927 1.00 . A A . 8 ARG HE 1 1 19 31038 1 1 8 ARG HG2 H -1.757 -12.283 7.322 1.00 . A A . 8 ARG HG2 1 1 19 31039 1 1 8 ARG HG3 H -1.496 -11.857 9.006 1.00 . A A . 8 ARG HG3 1 1 19 31040 1 1 8 ARG HH11 H -4.799 -8.952 8.321 1.00 . A A . 8 ARG HH11 1 1 19 31041 1 1 8 ARG HH12 H -5.744 -8.118 7.133 1.00 . A A . 8 ARG HH12 1 1 19 31042 1 1 8 ARG HH21 H -4.273 -9.755 4.396 1.00 . A A . 8 ARG HH21 1 1 19 31043 1 1 8 ARG HH22 H -5.450 -8.574 4.895 1.00 . A A . 8 ARG HH22 1 1 19 31044 1 1 8 ARG N N -0.030 -11.847 5.506 1.00 . A A . 8 ARG N 1 1 19 31045 1 1 8 ARG NE N -3.454 -10.348 6.677 1.00 . A A . 8 ARG NE 1 1 19 31046 1 1 8 ARG NH1 N -5.033 -8.788 7.361 1.00 . A A . 8 ARG NH1 1 1 19 31047 1 1 8 ARG NH2 N -4.734 -9.246 5.132 1.00 . A A . 8 ARG NH2 1 1 19 31048 1 1 8 ARG O O 1.539 -9.009 6.639 1.00 . A A . 8 ARG O 1 1 19 31049 1 1 9 TYR C C 1.042 -6.908 3.952 1.00 . A A . 9 TYR C 1 1 19 31050 1 1 9 TYR CA C 1.817 -8.203 3.953 1.00 . A A . 9 TYR CA 1 1 19 31051 1 1 9 TYR CB C 2.207 -8.565 2.523 1.00 . A A . 9 TYR CB 1 1 19 31052 1 1 9 TYR CD1 C 4.400 -9.816 2.604 1.00 . A A . 9 TYR CD1 1 1 19 31053 1 1 9 TYR CD2 C 2.429 -11.024 2.024 1.00 . A A . 9 TYR CD2 1 1 19 31054 1 1 9 TYR CE1 C 5.147 -10.973 2.473 1.00 . A A . 9 TYR CE1 1 1 19 31055 1 1 9 TYR CE2 C 3.167 -12.180 1.892 1.00 . A A . 9 TYR CE2 1 1 19 31056 1 1 9 TYR CG C 3.029 -9.826 2.386 1.00 . A A . 9 TYR CG 1 1 19 31057 1 1 9 TYR CZ C 4.527 -12.151 2.114 1.00 . A A . 9 TYR CZ 1 1 19 31058 1 1 9 TYR H H 0.428 -9.770 3.853 1.00 . A A . 9 TYR H 1 1 19 31059 1 1 9 TYR HA H 2.693 -8.122 4.572 1.00 . A A . 9 TYR HA 1 1 19 31060 1 1 9 TYR HB2 H 1.295 -8.726 1.976 1.00 . A A . 9 TYR HB2 1 1 19 31061 1 1 9 TYR HB3 H 2.757 -7.743 2.079 1.00 . A A . 9 TYR HB3 1 1 19 31062 1 1 9 TYR HD1 H 1.360 -11.048 1.856 1.00 . A A . 9 TYR HD1 1 1 19 31063 1 1 9 TYR HD2 H 4.881 -8.892 2.888 1.00 . A A . 9 TYR HD2 1 1 19 31064 1 1 9 TYR HE1 H 2.678 -13.100 1.611 1.00 . A A . 9 TYR HE1 1 1 19 31065 1 1 9 TYR HE2 H 6.210 -10.949 2.649 1.00 . A A . 9 TYR HE2 1 1 19 31066 1 1 9 TYR HH H 5.015 -13.749 1.167 1.00 . A A . 9 TYR HH 1 1 19 31067 1 1 9 TYR N N 0.942 -9.232 4.481 1.00 . A A . 9 TYR N 1 1 19 31068 1 1 9 TYR O O -0.150 -6.942 4.192 1.00 . A A . 9 TYR O 1 1 19 31069 1 1 9 TYR OH O 5.264 -13.306 1.986 1.00 . A A . 9 TYR OH 1 1 19 31070 1 1 10 LEU C C 0.095 -4.658 2.145 1.00 . A A . 10 LEU C 1 1 19 31071 1 1 10 LEU CA C 0.893 -4.547 3.447 1.00 . A A . 10 LEU CA 1 1 19 31072 1 1 10 LEU CB C 1.773 -3.297 3.427 1.00 . A A . 10 LEU CB 1 1 19 31073 1 1 10 LEU CD1 C -0.050 -1.699 4.178 1.00 . A A . 10 LEU CD1 1 1 19 31074 1 1 10 LEU CD2 C 1.984 -0.829 3.088 1.00 . A A . 10 LEU CD2 1 1 19 31075 1 1 10 LEU CG C 1.024 -1.980 3.139 1.00 . A A . 10 LEU CG 1 1 19 31076 1 1 10 LEU H H 2.654 -5.748 3.622 1.00 . A A . 10 LEU H 1 1 19 31077 1 1 10 LEU HA H 0.192 -4.471 4.267 1.00 . A A . 10 LEU HA 1 1 19 31078 1 1 10 LEU HB2 H 2.261 -3.211 4.388 1.00 . A A . 10 LEU HB2 1 1 19 31079 1 1 10 LEU HB3 H 2.535 -3.427 2.665 1.00 . A A . 10 LEU HB3 1 1 19 31080 1 1 10 LEU HD11 H 0.392 -1.718 5.164 1.00 . A A . 10 LEU HD11 1 1 19 31081 1 1 10 LEU HD12 H -0.481 -0.726 3.994 1.00 . A A . 10 LEU HD12 1 1 19 31082 1 1 10 LEU HD13 H -0.819 -2.453 4.115 1.00 . A A . 10 LEU HD13 1 1 19 31083 1 1 10 LEU HD21 H 2.734 -1.018 2.336 1.00 . A A . 10 LEU HD21 1 1 19 31084 1 1 10 LEU HD22 H 1.443 0.071 2.839 1.00 . A A . 10 LEU HD22 1 1 19 31085 1 1 10 LEU HD23 H 2.457 -0.712 4.050 1.00 . A A . 10 LEU HD23 1 1 19 31086 1 1 10 LEU HG H 0.539 -2.053 2.178 1.00 . A A . 10 LEU HG 1 1 19 31087 1 1 10 LEU N N 1.672 -5.771 3.664 1.00 . A A . 10 LEU N 1 1 19 31088 1 1 10 LEU O O -0.986 -4.088 2.012 1.00 . A A . 10 LEU O 1 1 19 31089 1 1 11 LEU C C -1.322 -6.591 0.252 1.00 . A A . 11 LEU C 1 1 19 31090 1 1 11 LEU CA C -0.052 -5.781 -0.022 1.00 . A A . 11 LEU CA 1 1 19 31091 1 1 11 LEU CB C 0.873 -6.600 -0.909 1.00 . A A . 11 LEU CB 1 1 19 31092 1 1 11 LEU CD1 C 0.527 -5.477 -3.080 1.00 . A A . 11 LEU CD1 1 1 19 31093 1 1 11 LEU CD2 C 1.052 -7.932 -3.018 1.00 . A A . 11 LEU CD2 1 1 19 31094 1 1 11 LEU CG C 0.358 -6.775 -2.323 1.00 . A A . 11 LEU CG 1 1 19 31095 1 1 11 LEU H H 1.534 -5.800 1.369 1.00 . A A . 11 LEU H 1 1 19 31096 1 1 11 LEU HA H -0.315 -4.868 -0.524 1.00 . A A . 11 LEU HA 1 1 19 31097 1 1 11 LEU HB2 H 1.839 -6.112 -0.952 1.00 . A A . 11 LEU HB2 1 1 19 31098 1 1 11 LEU HB3 H 0.995 -7.575 -0.468 1.00 . A A . 11 LEU HB3 1 1 19 31099 1 1 11 LEU HD11 H 1.559 -5.163 -3.033 1.00 . A A . 11 LEU HD11 1 1 19 31100 1 1 11 LEU HD12 H 0.242 -5.625 -4.108 1.00 . A A . 11 LEU HD12 1 1 19 31101 1 1 11 LEU HD13 H -0.101 -4.718 -2.640 1.00 . A A . 11 LEU HD13 1 1 19 31102 1 1 11 LEU HD21 H 0.894 -8.838 -2.450 1.00 . A A . 11 LEU HD21 1 1 19 31103 1 1 11 LEU HD22 H 0.639 -8.053 -4.010 1.00 . A A . 11 LEU HD22 1 1 19 31104 1 1 11 LEU HD23 H 2.108 -7.729 -3.089 1.00 . A A . 11 LEU HD23 1 1 19 31105 1 1 11 LEU HG H -0.700 -6.994 -2.281 1.00 . A A . 11 LEU HG 1 1 19 31106 1 1 11 LEU N N 0.635 -5.439 1.214 1.00 . A A . 11 LEU N 1 1 19 31107 1 1 11 LEU O O -2.359 -6.352 -0.338 1.00 . A A . 11 LEU O 1 1 19 31108 1 1 12 ASP C C -3.325 -7.611 2.456 1.00 . A A . 12 ASP C 1 1 19 31109 1 1 12 ASP CA C -2.329 -8.381 1.577 1.00 . A A . 12 ASP CA 1 1 19 31110 1 1 12 ASP CB C -1.752 -9.599 2.304 1.00 . A A . 12 ASP CB 1 1 19 31111 1 1 12 ASP CG C -2.777 -10.624 2.710 1.00 . A A . 12 ASP CG 1 1 19 31112 1 1 12 ASP H H -0.352 -7.653 1.623 1.00 . A A . 12 ASP H 1 1 19 31113 1 1 12 ASP HA H -2.831 -8.708 0.682 1.00 . A A . 12 ASP HA 1 1 19 31114 1 1 12 ASP HB2 H -1.043 -10.081 1.658 1.00 . A A . 12 ASP HB2 1 1 19 31115 1 1 12 ASP HB3 H -1.245 -9.261 3.195 1.00 . A A . 12 ASP HB3 1 1 19 31116 1 1 12 ASP N N -1.215 -7.529 1.181 1.00 . A A . 12 ASP N 1 1 19 31117 1 1 12 ASP O O -4.524 -7.878 2.426 1.00 . A A . 12 ASP O 1 1 19 31118 1 1 12 ASP OD1 O -3.627 -10.987 1.877 1.00 . A A . 12 ASP OD1 1 1 19 31119 1 1 12 ASP OD2 O -2.703 -11.103 3.852 1.00 . A A . 12 ASP OD2 1 1 19 31120 1 1 13 GLU C C -4.500 -4.822 3.278 1.00 . A A . 13 GLU C 1 1 19 31121 1 1 13 GLU CA C -3.595 -5.760 4.060 1.00 . A A . 13 GLU CA 1 1 19 31122 1 1 13 GLU CB C -2.690 -4.931 4.955 1.00 . A A . 13 GLU CB 1 1 19 31123 1 1 13 GLU CD C -2.969 -5.368 7.416 1.00 . A A . 13 GLU CD 1 1 19 31124 1 1 13 GLU CG C -2.163 -5.660 6.178 1.00 . A A . 13 GLU CG 1 1 19 31125 1 1 13 GLU H H -1.831 -6.490 3.164 1.00 . A A . 13 GLU H 1 1 19 31126 1 1 13 GLU HA H -4.210 -6.389 4.682 1.00 . A A . 13 GLU HA 1 1 19 31127 1 1 13 GLU HB2 H -1.848 -4.594 4.372 1.00 . A A . 13 GLU HB2 1 1 19 31128 1 1 13 GLU HB3 H -3.245 -4.068 5.291 1.00 . A A . 13 GLU HB3 1 1 19 31129 1 1 13 GLU HG2 H -2.187 -6.723 5.991 1.00 . A A . 13 GLU HG2 1 1 19 31130 1 1 13 GLU HG3 H -1.141 -5.350 6.352 1.00 . A A . 13 GLU HG3 1 1 19 31131 1 1 13 GLU N N -2.802 -6.629 3.195 1.00 . A A . 13 GLU N 1 1 19 31132 1 1 13 GLU O O -5.636 -4.649 3.670 1.00 . A A . 13 GLU O 1 1 19 31133 1 1 13 GLU OE1 O -4.058 -5.940 7.572 1.00 . A A . 13 GLU OE1 1 1 19 31134 1 1 13 GLU OE2 O -2.498 -4.569 8.249 1.00 . A A . 13 GLU OE2 1 1 19 31135 1 1 14 LEU C C -5.881 -4.022 0.557 1.00 . A A . 14 LEU C 1 1 19 31136 1 1 14 LEU CA C -4.800 -3.293 1.360 1.00 . A A . 14 LEU CA 1 1 19 31137 1 1 14 LEU CB C -3.914 -2.386 0.458 1.00 . A A . 14 LEU CB 1 1 19 31138 1 1 14 LEU CD1 C -3.391 -3.610 -1.730 1.00 . A A . 14 LEU CD1 1 1 19 31139 1 1 14 LEU CD2 C -1.731 -2.042 -0.734 1.00 . A A . 14 LEU CD2 1 1 19 31140 1 1 14 LEU CG C -2.828 -3.047 -0.427 1.00 . A A . 14 LEU CG 1 1 19 31141 1 1 14 LEU H H -3.072 -4.424 1.899 1.00 . A A . 14 LEU H 1 1 19 31142 1 1 14 LEU HA H -5.313 -2.655 2.064 1.00 . A A . 14 LEU HA 1 1 19 31143 1 1 14 LEU HB2 H -4.570 -1.840 -0.199 1.00 . A A . 14 LEU HB2 1 1 19 31144 1 1 14 LEU HB3 H -3.419 -1.670 1.097 1.00 . A A . 14 LEU HB3 1 1 19 31145 1 1 14 LEU HD11 H -3.781 -2.806 -2.329 1.00 . A A . 14 LEU HD11 1 1 19 31146 1 1 14 LEU HD12 H -2.607 -4.120 -2.272 1.00 . A A . 14 LEU HD12 1 1 19 31147 1 1 14 LEU HD13 H -4.182 -4.307 -1.505 1.00 . A A . 14 LEU HD13 1 1 19 31148 1 1 14 LEU HD21 H -1.249 -1.742 0.184 1.00 . A A . 14 LEU HD21 1 1 19 31149 1 1 14 LEU HD22 H -1.004 -2.496 -1.390 1.00 . A A . 14 LEU HD22 1 1 19 31150 1 1 14 LEU HD23 H -2.160 -1.176 -1.217 1.00 . A A . 14 LEU HD23 1 1 19 31151 1 1 14 LEU HG H -2.384 -3.860 0.122 1.00 . A A . 14 LEU HG 1 1 19 31152 1 1 14 LEU N N -3.998 -4.230 2.171 1.00 . A A . 14 LEU N 1 1 19 31153 1 1 14 LEU O O -6.911 -3.437 0.221 1.00 . A A . 14 LEU O 1 1 19 31154 1 1 15 GLU C C -7.817 -6.465 0.593 1.00 . A A . 15 GLU C 1 1 19 31155 1 1 15 GLU CA C -6.614 -6.214 -0.315 1.00 . A A . 15 GLU CA 1 1 19 31156 1 1 15 GLU CB C -5.952 -7.550 -0.618 1.00 . A A . 15 GLU CB 1 1 19 31157 1 1 15 GLU CD C -5.703 -7.406 -3.125 1.00 . A A . 15 GLU CD 1 1 19 31158 1 1 15 GLU CG C -4.992 -7.536 -1.800 1.00 . A A . 15 GLU CG 1 1 19 31159 1 1 15 GLU H H -4.755 -5.673 0.540 1.00 . A A . 15 GLU H 1 1 19 31160 1 1 15 GLU HA H -6.947 -5.771 -1.240 1.00 . A A . 15 GLU HA 1 1 19 31161 1 1 15 GLU HB2 H -5.404 -7.856 0.259 1.00 . A A . 15 GLU HB2 1 1 19 31162 1 1 15 GLU HB3 H -6.724 -8.275 -0.816 1.00 . A A . 15 GLU HB3 1 1 19 31163 1 1 15 GLU HG2 H -4.316 -6.701 -1.687 1.00 . A A . 15 GLU HG2 1 1 19 31164 1 1 15 GLU HG3 H -4.429 -8.456 -1.801 1.00 . A A . 15 GLU HG3 1 1 19 31165 1 1 15 GLU N N -5.638 -5.314 0.305 1.00 . A A . 15 GLU N 1 1 19 31166 1 1 15 GLU O O -8.910 -6.751 0.119 1.00 . A A . 15 GLU O 1 1 19 31167 1 1 15 GLU OE1 O -5.942 -6.273 -3.563 1.00 . A A . 15 GLU OE1 1 1 19 31168 1 1 15 GLU OE2 O -6.030 -8.450 -3.725 1.00 . A A . 15 GLU OE2 1 1 19 31169 1 1 16 THR C C -8.849 -5.400 3.772 1.00 . A A . 16 THR C 1 1 19 31170 1 1 16 THR CA C -8.650 -6.616 2.866 1.00 . A A . 16 THR CA 1 1 19 31171 1 1 16 THR CB C -8.325 -7.845 3.744 1.00 . A A . 16 THR CB 1 1 19 31172 1 1 16 THR CG2 C -8.398 -9.141 2.945 1.00 . A A . 16 THR CG2 1 1 19 31173 1 1 16 THR H H -6.705 -6.136 2.213 1.00 . A A . 16 THR H 1 1 19 31174 1 1 16 THR HA H -9.567 -6.811 2.332 1.00 . A A . 16 THR HA 1 1 19 31175 1 1 16 THR HB H -9.047 -7.894 4.547 1.00 . A A . 16 THR HB 1 1 19 31176 1 1 16 THR HG1 H -6.965 -6.839 4.749 1.00 . A A . 16 THR HG1 1 1 19 31177 1 1 16 THR HG21 H -7.674 -9.112 2.143 1.00 . A A . 16 THR HG21 1 1 19 31178 1 1 16 THR HG22 H -8.184 -9.977 3.592 1.00 . A A . 16 THR HG22 1 1 19 31179 1 1 16 THR HG23 H -9.390 -9.251 2.530 1.00 . A A . 16 THR HG23 1 1 19 31180 1 1 16 THR N N -7.602 -6.373 1.893 1.00 . A A . 16 THR N 1 1 19 31181 1 1 16 THR O O -9.211 -5.549 4.920 1.00 . A A . 16 THR O 1 1 19 31182 1 1 16 THR OG1 O -7.022 -7.697 4.310 1.00 . A A . 16 THR OG1 1 1 19 31183 1 1 17 ALA C C -9.993 -2.227 3.653 1.00 . A A . 17 ALA C 1 1 19 31184 1 1 17 ALA CA C -8.751 -2.985 4.085 1.00 . A A . 17 ALA CA 1 1 19 31185 1 1 17 ALA CB C -7.539 -2.071 3.981 1.00 . A A . 17 ALA CB 1 1 19 31186 1 1 17 ALA H H -8.220 -4.121 2.356 1.00 . A A . 17 ALA H 1 1 19 31187 1 1 17 ALA HA H -8.862 -3.284 5.122 1.00 . A A . 17 ALA HA 1 1 19 31188 1 1 17 ALA HB1 H -7.442 -1.719 2.966 1.00 . A A . 17 ALA HB1 1 1 19 31189 1 1 17 ALA HB2 H -7.668 -1.228 4.643 1.00 . A A . 17 ALA HB2 1 1 19 31190 1 1 17 ALA HB3 H -6.647 -2.616 4.261 1.00 . A A . 17 ALA HB3 1 1 19 31191 1 1 17 ALA N N -8.567 -4.197 3.277 1.00 . A A . 17 ALA N 1 1 19 31192 1 1 17 ALA O O -10.356 -2.253 2.488 1.00 . A A . 17 ALA O 1 1 19 31193 1 1 18 ASP C C -11.378 0.779 4.513 1.00 . A A . 18 ASP C 1 1 19 31194 1 1 18 ASP CA C -11.766 -0.681 4.289 1.00 . A A . 18 ASP CA 1 1 19 31195 1 1 18 ASP CB C -12.981 -1.048 5.146 1.00 . A A . 18 ASP CB 1 1 19 31196 1 1 18 ASP CG C -14.182 -0.172 4.848 1.00 . A A . 18 ASP CG 1 1 19 31197 1 1 18 ASP H H -10.357 -1.657 5.531 1.00 . A A . 18 ASP H 1 1 19 31198 1 1 18 ASP HA H -12.017 -0.814 3.246 1.00 . A A . 18 ASP HA 1 1 19 31199 1 1 18 ASP HB2 H -13.249 -2.077 4.956 1.00 . A A . 18 ASP HB2 1 1 19 31200 1 1 18 ASP HB3 H -12.728 -0.934 6.190 1.00 . A A . 18 ASP HB3 1 1 19 31201 1 1 18 ASP N N -10.640 -1.559 4.596 1.00 . A A . 18 ASP N 1 1 19 31202 1 1 18 ASP O O -11.697 1.653 3.713 1.00 . A A . 18 ASP O 1 1 19 31203 1 1 18 ASP OD1 O -14.725 -0.257 3.732 1.00 . A A . 18 ASP OD1 1 1 19 31204 1 1 18 ASP OD2 O -14.579 0.615 5.730 1.00 . A A . 18 ASP OD2 1 1 19 31205 1 1 19 MET C C -8.716 2.351 6.152 1.00 . A A . 19 MET C 1 1 19 31206 1 1 19 MET CA C -10.228 2.368 5.954 1.00 . A A . 19 MET CA 1 1 19 31207 1 1 19 MET CB C -10.978 2.840 7.216 1.00 . A A . 19 MET CB 1 1 19 31208 1 1 19 MET CE C -11.983 3.612 10.139 1.00 . A A . 19 MET CE 1 1 19 31209 1 1 19 MET CG C -10.430 4.111 7.861 1.00 . A A . 19 MET CG 1 1 19 31210 1 1 19 MET H H -10.446 0.285 6.208 1.00 . A A . 19 MET H 1 1 19 31211 1 1 19 MET HA H -10.469 3.025 5.129 1.00 . A A . 19 MET HA 1 1 19 31212 1 1 19 MET HB2 H -12.006 3.019 6.952 1.00 . A A . 19 MET HB2 1 1 19 31213 1 1 19 MET HB3 H -10.944 2.049 7.951 1.00 . A A . 19 MET HB3 1 1 19 31214 1 1 19 MET HE1 H -12.286 2.722 9.610 1.00 . A A . 19 MET HE1 1 1 19 31215 1 1 19 MET HE2 H -11.104 3.402 10.726 1.00 . A A . 19 MET HE2 1 1 19 31216 1 1 19 MET HE3 H -12.783 3.930 10.789 1.00 . A A . 19 MET HE3 1 1 19 31217 1 1 19 MET HG2 H -9.555 3.850 8.437 1.00 . A A . 19 MET HG2 1 1 19 31218 1 1 19 MET HG3 H -10.151 4.804 7.084 1.00 . A A . 19 MET HG3 1 1 19 31219 1 1 19 MET N N -10.677 1.031 5.607 1.00 . A A . 19 MET N 1 1 19 31220 1 1 19 MET O O -8.188 1.493 6.853 1.00 . A A . 19 MET O 1 1 19 31221 1 1 19 MET SD S -11.622 4.914 8.960 1.00 . A A . 19 MET SD 1 1 19 31222 1 1 20 LEU C C -6.218 4.693 6.296 1.00 . A A . 20 LEU C 1 1 19 31223 1 1 20 LEU CA C -6.579 3.375 5.654 1.00 . A A . 20 LEU CA 1 1 19 31224 1 1 20 LEU CB C -5.855 3.270 4.297 1.00 . A A . 20 LEU CB 1 1 19 31225 1 1 20 LEU CD1 C -4.801 1.920 2.466 1.00 . A A . 20 LEU CD1 1 1 19 31226 1 1 20 LEU CD2 C -5.172 0.876 4.684 1.00 . A A . 20 LEU CD2 1 1 19 31227 1 1 20 LEU CG C -5.706 1.871 3.684 1.00 . A A . 20 LEU CG 1 1 19 31228 1 1 20 LEU H H -8.487 3.896 4.908 1.00 . A A . 20 LEU H 1 1 19 31229 1 1 20 LEU HA H -6.253 2.570 6.305 1.00 . A A . 20 LEU HA 1 1 19 31230 1 1 20 LEU HB2 H -6.403 3.875 3.591 1.00 . A A . 20 LEU HB2 1 1 19 31231 1 1 20 LEU HB3 H -4.878 3.694 4.403 1.00 . A A . 20 LEU HB3 1 1 19 31232 1 1 20 LEU HD11 H -3.820 2.271 2.757 1.00 . A A . 20 LEU HD11 1 1 19 31233 1 1 20 LEU HD12 H -4.717 0.930 2.040 1.00 . A A . 20 LEU HD12 1 1 19 31234 1 1 20 LEU HD13 H -5.222 2.591 1.734 1.00 . A A . 20 LEU HD13 1 1 19 31235 1 1 20 LEU HD21 H -4.312 1.293 5.183 1.00 . A A . 20 LEU HD21 1 1 19 31236 1 1 20 LEU HD22 H -5.940 0.657 5.406 1.00 . A A . 20 LEU HD22 1 1 19 31237 1 1 20 LEU HD23 H -4.887 -0.033 4.172 1.00 . A A . 20 LEU HD23 1 1 19 31238 1 1 20 LEU HG H -6.678 1.527 3.358 1.00 . A A . 20 LEU HG 1 1 19 31239 1 1 20 LEU N N -8.022 3.267 5.499 1.00 . A A . 20 LEU N 1 1 19 31240 1 1 20 LEU O O -6.659 5.745 5.849 1.00 . A A . 20 LEU O 1 1 19 31241 1 1 21 GLU C C -3.417 5.947 7.580 1.00 . A A . 21 GLU C 1 1 19 31242 1 1 21 GLU CA C -4.872 5.821 7.950 1.00 . A A . 21 GLU CA 1 1 19 31243 1 1 21 GLU CB C -5.017 5.807 9.472 1.00 . A A . 21 GLU CB 1 1 19 31244 1 1 21 GLU CD C -6.556 6.006 11.438 1.00 . A A . 21 GLU CD 1 1 19 31245 1 1 21 GLU CG C -6.455 5.843 9.947 1.00 . A A . 21 GLU CG 1 1 19 31246 1 1 21 GLU H H -5.213 3.747 7.737 1.00 . A A . 21 GLU H 1 1 19 31247 1 1 21 GLU HA H -5.405 6.669 7.547 1.00 . A A . 21 GLU HA 1 1 19 31248 1 1 21 GLU HB2 H -4.554 4.910 9.856 1.00 . A A . 21 GLU HB2 1 1 19 31249 1 1 21 GLU HB3 H -4.504 6.668 9.878 1.00 . A A . 21 GLU HB3 1 1 19 31250 1 1 21 GLU HG2 H -6.961 6.669 9.477 1.00 . A A . 21 GLU HG2 1 1 19 31251 1 1 21 GLU HG3 H -6.938 4.917 9.665 1.00 . A A . 21 GLU HG3 1 1 19 31252 1 1 21 GLU N N -5.428 4.624 7.349 1.00 . A A . 21 GLU N 1 1 19 31253 1 1 21 GLU O O -2.736 4.947 7.379 1.00 . A A . 21 GLU O 1 1 19 31254 1 1 21 GLU OE1 O -6.587 7.155 11.913 1.00 . A A . 21 GLU OE1 1 1 19 31255 1 1 21 GLU OE2 O -6.587 4.990 12.150 1.00 . A A . 21 GLU OE2 1 1 19 31256 1 1 22 ILE C C -1.050 8.551 8.106 1.00 . A A . 22 ILE C 1 1 19 31257 1 1 22 ILE CA C -1.566 7.433 7.176 1.00 . A A . 22 ILE CA 1 1 19 31258 1 1 22 ILE CB C -1.366 7.697 5.648 1.00 . A A . 22 ILE CB 1 1 19 31259 1 1 22 ILE CD1 C 0.314 7.753 3.772 1.00 . A A . 22 ILE CD1 1 1 19 31260 1 1 22 ILE CG1 C 0.104 7.632 5.263 1.00 . A A . 22 ILE CG1 1 1 19 31261 1 1 22 ILE CG2 C -1.949 9.015 5.194 1.00 . A A . 22 ILE CG2 1 1 19 31262 1 1 22 ILE H H -3.569 7.935 7.581 1.00 . A A . 22 ILE H 1 1 19 31263 1 1 22 ILE HA H -1.025 6.526 7.426 1.00 . A A . 22 ILE HA 1 1 19 31264 1 1 22 ILE HB H -1.889 6.918 5.115 1.00 . A A . 22 ILE HB 1 1 19 31265 1 1 22 ILE HD11 H -0.395 7.125 3.259 1.00 . A A . 22 ILE HD11 1 1 19 31266 1 1 22 ILE HD12 H 0.165 8.779 3.470 1.00 . A A . 22 ILE HD12 1 1 19 31267 1 1 22 ILE HD13 H 1.311 7.442 3.519 1.00 . A A . 22 ILE HD13 1 1 19 31268 1 1 22 ILE HG12 H 0.634 8.443 5.744 1.00 . A A . 22 ILE HG12 1 1 19 31269 1 1 22 ILE HG13 H 0.521 6.689 5.586 1.00 . A A . 22 ILE HG13 1 1 19 31270 1 1 22 ILE HG21 H -1.411 9.812 5.683 1.00 . A A . 22 ILE HG21 1 1 19 31271 1 1 22 ILE HG22 H -1.835 9.110 4.122 1.00 . A A . 22 ILE HG22 1 1 19 31272 1 1 22 ILE HG23 H -2.994 9.058 5.455 1.00 . A A . 22 ILE HG23 1 1 19 31273 1 1 22 ILE N N -2.953 7.175 7.469 1.00 . A A . 22 ILE N 1 1 19 31274 1 1 22 ILE O O -1.443 9.714 8.018 1.00 . A A . 22 ILE O 1 1 19 31275 1 1 23 ASP C C -0.882 9.502 11.064 1.00 . A A . 23 ASP C 1 1 19 31276 1 1 23 ASP CA C 0.265 8.955 10.193 1.00 . A A . 23 ASP CA 1 1 19 31277 1 1 23 ASP CB C 1.138 10.106 9.658 1.00 . A A . 23 ASP CB 1 1 19 31278 1 1 23 ASP CG C 2.263 9.616 8.776 1.00 . A A . 23 ASP CG 1 1 19 31279 1 1 23 ASP H H 0.009 7.165 9.077 1.00 . A A . 23 ASP H 1 1 19 31280 1 1 23 ASP HA H 0.886 8.325 10.816 1.00 . A A . 23 ASP HA 1 1 19 31281 1 1 23 ASP HB2 H 0.520 10.777 9.082 1.00 . A A . 23 ASP HB2 1 1 19 31282 1 1 23 ASP HB3 H 1.566 10.643 10.491 1.00 . A A . 23 ASP HB3 1 1 19 31283 1 1 23 ASP N N -0.252 8.111 9.093 1.00 . A A . 23 ASP N 1 1 19 31284 1 1 23 ASP O O -0.749 10.549 11.691 1.00 . A A . 23 ASP O 1 1 19 31285 1 1 23 ASP OD1 O 3.251 9.097 9.312 1.00 . A A . 23 ASP OD1 1 1 19 31286 1 1 23 ASP OD2 O 2.158 9.754 7.544 1.00 . A A . 23 ASP OD2 1 1 19 31287 1 1 24 GLY C C -4.220 9.882 10.956 1.00 . A A . 24 GLY C 1 1 19 31288 1 1 24 GLY CA C -3.179 9.199 11.837 1.00 . A A . 24 GLY CA 1 1 19 31289 1 1 24 GLY H H -2.035 7.931 10.585 1.00 . A A . 24 GLY H 1 1 19 31290 1 1 24 GLY HA2 H -3.631 8.334 12.300 1.00 . A A . 24 GLY HA2 1 1 19 31291 1 1 24 GLY HA3 H -2.872 9.888 12.607 1.00 . A A . 24 GLY HA3 1 1 19 31292 1 1 24 GLY N N -2.005 8.769 11.091 1.00 . A A . 24 GLY N 1 1 19 31293 1 1 24 GLY O O -5.383 9.979 11.329 1.00 . A A . 24 GLY O 1 1 19 31294 1 1 25 LEU C C -5.484 9.961 8.080 1.00 . A A . 25 LEU C 1 1 19 31295 1 1 25 LEU CA C -4.683 11.019 8.834 1.00 . A A . 25 LEU CA 1 1 19 31296 1 1 25 LEU CB C -3.842 11.844 7.840 1.00 . A A . 25 LEU CB 1 1 19 31297 1 1 25 LEU CD1 C -5.679 13.413 7.093 1.00 . A A . 25 LEU CD1 1 1 19 31298 1 1 25 LEU CD2 C -4.070 14.136 8.854 1.00 . A A . 25 LEU CD2 1 1 19 31299 1 1 25 LEU CG C -4.258 13.303 7.602 1.00 . A A . 25 LEU CG 1 1 19 31300 1 1 25 LEU H H -2.841 10.271 9.563 1.00 . A A . 25 LEU H 1 1 19 31301 1 1 25 LEU HA H -5.355 11.665 9.378 1.00 . A A . 25 LEU HA 1 1 19 31302 1 1 25 LEU HB2 H -2.821 11.848 8.197 1.00 . A A . 25 LEU HB2 1 1 19 31303 1 1 25 LEU HB3 H -3.860 11.331 6.888 1.00 . A A . 25 LEU HB3 1 1 19 31304 1 1 25 LEU HD11 H -6.356 12.971 7.808 1.00 . A A . 25 LEU HD11 1 1 19 31305 1 1 25 LEU HD12 H -5.930 14.454 6.950 1.00 . A A . 25 LEU HD12 1 1 19 31306 1 1 25 LEU HD13 H -5.758 12.892 6.149 1.00 . A A . 25 LEU HD13 1 1 19 31307 1 1 25 LEU HD21 H -3.029 14.128 9.132 1.00 . A A . 25 LEU HD21 1 1 19 31308 1 1 25 LEU HD22 H -4.382 15.150 8.657 1.00 . A A . 25 LEU HD22 1 1 19 31309 1 1 25 LEU HD23 H -4.662 13.724 9.658 1.00 . A A . 25 LEU HD23 1 1 19 31310 1 1 25 LEU HG H -3.613 13.715 6.839 1.00 . A A . 25 LEU HG 1 1 19 31311 1 1 25 LEU N N -3.792 10.362 9.791 1.00 . A A . 25 LEU N 1 1 19 31312 1 1 25 LEU O O -4.936 9.250 7.237 1.00 . A A . 25 LEU O 1 1 19 31313 1 1 26 HIS C C -8.040 9.230 6.372 1.00 . A A . 26 HIS C 1 1 19 31314 1 1 26 HIS CA C -7.594 8.807 7.772 1.00 . A A . 26 HIS CA 1 1 19 31315 1 1 26 HIS CB C -8.791 8.383 8.672 1.00 . A A . 26 HIS CB 1 1 19 31316 1 1 26 HIS CD2 C -10.092 10.551 9.300 1.00 . A A . 26 HIS CD2 1 1 19 31317 1 1 26 HIS CE1 C -12.011 10.046 8.380 1.00 . A A . 26 HIS CE1 1 1 19 31318 1 1 26 HIS CG C -9.965 9.327 8.746 1.00 . A A . 26 HIS CG 1 1 19 31319 1 1 26 HIS H H -7.174 10.471 9.030 1.00 . A A . 26 HIS H 1 1 19 31320 1 1 26 HIS HA H -6.950 7.953 7.655 1.00 . A A . 26 HIS HA 1 1 19 31321 1 1 26 HIS HB2 H -9.171 7.439 8.314 1.00 . A A . 26 HIS HB2 1 1 19 31322 1 1 26 HIS HB3 H -8.422 8.242 9.681 1.00 . A A . 26 HIS HB3 1 1 19 31323 1 1 26 HIS HD1 H -11.423 8.214 7.699 1.00 . A A . 26 HIS HD1 1 1 19 31324 1 1 26 HIS HD2 H -9.326 11.100 9.822 1.00 . A A . 26 HIS HD2 1 1 19 31325 1 1 26 HIS HE1 H -13.035 10.105 8.045 1.00 . A A . 26 HIS HE1 1 1 19 31326 1 1 26 HIS HE2 H -11.758 11.826 9.361 1.00 . A A . 26 HIS HE2 1 1 19 31327 1 1 26 HIS N N -6.775 9.851 8.386 1.00 . A A . 26 HIS N 1 1 19 31328 1 1 26 HIS ND1 N -11.187 9.043 8.172 1.00 . A A . 26 HIS ND1 1 1 19 31329 1 1 26 HIS NE2 N -11.372 10.973 9.061 1.00 . A A . 26 HIS NE2 1 1 19 31330 1 1 26 HIS O O -8.588 10.317 6.179 1.00 . A A . 26 HIS O 1 1 19 31331 1 1 27 ALA C C -9.665 8.268 3.936 1.00 . A A . 27 ALA C 1 1 19 31332 1 1 27 ALA CA C -8.188 8.572 4.034 1.00 . A A . 27 ALA CA 1 1 19 31333 1 1 27 ALA CB C -7.408 7.674 3.094 1.00 . A A . 27 ALA CB 1 1 19 31334 1 1 27 ALA H H -7.195 7.586 5.613 1.00 . A A . 27 ALA H 1 1 19 31335 1 1 27 ALA HA H -8.016 9.604 3.753 1.00 . A A . 27 ALA HA 1 1 19 31336 1 1 27 ALA HB1 H -7.598 6.639 3.343 1.00 . A A . 27 ALA HB1 1 1 19 31337 1 1 27 ALA HB2 H -7.717 7.860 2.075 1.00 . A A . 27 ALA HB2 1 1 19 31338 1 1 27 ALA HB3 H -6.354 7.879 3.195 1.00 . A A . 27 ALA HB3 1 1 19 31339 1 1 27 ALA N N -7.739 8.382 5.400 1.00 . A A . 27 ALA N 1 1 19 31340 1 1 27 ALA O O -10.130 7.265 4.491 1.00 . A A . 27 ALA O 1 1 19 31341 1 1 28 TRP C C -12.065 7.806 2.040 1.00 . A A . 28 TRP C 1 1 19 31342 1 1 28 TRP CA C -11.836 8.939 3.056 1.00 . A A . 28 TRP CA 1 1 19 31343 1 1 28 TRP CB C -12.534 10.260 2.618 1.00 . A A . 28 TRP CB 1 1 19 31344 1 1 28 TRP CD1 C -11.250 11.296 0.633 1.00 . A A . 28 TRP CD1 1 1 19 31345 1 1 28 TRP CD2 C -13.226 10.394 0.082 1.00 . A A . 28 TRP CD2 1 1 19 31346 1 1 28 TRP CE2 C -12.620 10.894 -1.083 1.00 . A A . 28 TRP CE2 1 1 19 31347 1 1 28 TRP CE3 C -14.482 9.785 -0.022 1.00 . A A . 28 TRP CE3 1 1 19 31348 1 1 28 TRP CG C -12.325 10.650 1.174 1.00 . A A . 28 TRP CG 1 1 19 31349 1 1 28 TRP CH2 C -14.448 10.200 -2.406 1.00 . A A . 28 TRP CH2 1 1 19 31350 1 1 28 TRP CZ2 C -13.222 10.801 -2.334 1.00 . A A . 28 TRP CZ2 1 1 19 31351 1 1 28 TRP CZ3 C -15.080 9.698 -1.263 1.00 . A A . 28 TRP CZ3 1 1 19 31352 1 1 28 TRP H H -9.969 9.916 2.835 1.00 . A A . 28 TRP H 1 1 19 31353 1 1 28 TRP HA H -12.238 8.629 4.010 1.00 . A A . 28 TRP HA 1 1 19 31354 1 1 28 TRP HB2 H -13.597 10.159 2.776 1.00 . A A . 28 TRP HB2 1 1 19 31355 1 1 28 TRP HB3 H -12.162 11.068 3.238 1.00 . A A . 28 TRP HB3 1 1 19 31356 1 1 28 TRP HD1 H -10.392 11.625 1.197 1.00 . A A . 28 TRP HD1 1 1 19 31357 1 1 28 TRP HE1 H -10.771 11.850 -1.343 1.00 . A A . 28 TRP HE1 1 1 19 31358 1 1 28 TRP HE3 H -14.985 9.393 0.848 1.00 . A A . 28 TRP HE3 1 1 19 31359 1 1 28 TRP HH2 H -14.954 10.110 -3.356 1.00 . A A . 28 TRP HH2 1 1 19 31360 1 1 28 TRP HZ2 H -12.748 11.185 -3.226 1.00 . A A . 28 TRP HZ2 1 1 19 31361 1 1 28 TRP HZ3 H -16.049 9.232 -1.361 1.00 . A A . 28 TRP HZ3 1 1 19 31362 1 1 28 TRP N N -10.401 9.135 3.240 1.00 . A A . 28 TRP N 1 1 19 31363 1 1 28 TRP NE1 N -11.415 11.429 -0.723 1.00 . A A . 28 TRP NE1 1 1 19 31364 1 1 28 TRP O O -13.062 7.089 2.106 1.00 . A A . 28 TRP O 1 1 19 31365 1 1 29 ARG C C -9.711 6.403 -0.418 1.00 . A A . 29 ARG C 1 1 19 31366 1 1 29 ARG CA C -11.126 6.638 0.095 1.00 . A A . 29 ARG CA 1 1 19 31367 1 1 29 ARG CB C -12.065 7.074 -1.047 1.00 . A A . 29 ARG CB 1 1 19 31368 1 1 29 ARG CD C -12.825 4.784 -1.755 1.00 . A A . 29 ARG CD 1 1 19 31369 1 1 29 ARG CG C -12.195 6.093 -2.207 1.00 . A A . 29 ARG CG 1 1 19 31370 1 1 29 ARG CZ C -13.249 2.506 -2.622 1.00 . A A . 29 ARG CZ 1 1 19 31371 1 1 29 ARG H H -10.334 8.273 1.146 1.00 . A A . 29 ARG H 1 1 19 31372 1 1 29 ARG HA H -11.500 5.729 0.538 1.00 . A A . 29 ARG HA 1 1 19 31373 1 1 29 ARG HB2 H -13.045 7.214 -0.631 1.00 . A A . 29 ARG HB2 1 1 19 31374 1 1 29 ARG HB3 H -11.719 8.018 -1.439 1.00 . A A . 29 ARG HB3 1 1 19 31375 1 1 29 ARG HD2 H -12.245 4.394 -0.940 1.00 . A A . 29 ARG HD2 1 1 19 31376 1 1 29 ARG HD3 H -13.829 4.981 -1.416 1.00 . A A . 29 ARG HD3 1 1 19 31377 1 1 29 ARG HE H -12.600 4.060 -3.713 1.00 . A A . 29 ARG HE 1 1 19 31378 1 1 29 ARG HG2 H -12.811 6.540 -2.974 1.00 . A A . 29 ARG HG2 1 1 19 31379 1 1 29 ARG HG3 H -11.211 5.892 -2.605 1.00 . A A . 29 ARG HG3 1 1 19 31380 1 1 29 ARG HH11 H -13.616 2.718 -0.631 1.00 . A A . 29 ARG HH11 1 1 19 31381 1 1 29 ARG HH12 H -13.897 1.130 -1.272 1.00 . A A . 29 ARG HH12 1 1 19 31382 1 1 29 ARG HH21 H -12.968 1.962 -4.561 1.00 . A A . 29 ARG HH21 1 1 19 31383 1 1 29 ARG HH22 H -13.530 0.700 -3.507 1.00 . A A . 29 ARG HH22 1 1 19 31384 1 1 29 ARG N N -11.097 7.656 1.123 1.00 . A A . 29 ARG N 1 1 19 31385 1 1 29 ARG NE N -12.872 3.775 -2.813 1.00 . A A . 29 ARG NE 1 1 19 31386 1 1 29 ARG NH1 N -13.617 2.085 -1.410 1.00 . A A . 29 ARG NH1 1 1 19 31387 1 1 29 ARG NH2 N -13.250 1.654 -3.643 1.00 . A A . 29 ARG NH2 1 1 19 31388 1 1 29 ARG O O -8.923 7.342 -0.571 1.00 . A A . 29 ARG O 1 1 19 31389 1 1 30 PHE C C -8.497 4.015 -2.600 1.00 . A A . 30 PHE C 1 1 19 31390 1 1 30 PHE CA C -8.164 4.773 -1.315 1.00 . A A . 30 PHE CA 1 1 19 31391 1 1 30 PHE CB C -7.230 3.955 -0.390 1.00 . A A . 30 PHE CB 1 1 19 31392 1 1 30 PHE CD1 C -7.886 1.517 -0.547 1.00 . A A . 30 PHE CD1 1 1 19 31393 1 1 30 PHE CD2 C -8.298 2.673 1.498 1.00 . A A . 30 PHE CD2 1 1 19 31394 1 1 30 PHE CE1 C -8.420 0.364 -0.009 1.00 . A A . 30 PHE CE1 1 1 19 31395 1 1 30 PHE CE2 C -8.834 1.518 2.037 1.00 . A A . 30 PHE CE2 1 1 19 31396 1 1 30 PHE CG C -7.824 2.690 0.196 1.00 . A A . 30 PHE CG 1 1 19 31397 1 1 30 PHE CZ C -8.893 0.367 1.281 1.00 . A A . 30 PHE CZ 1 1 19 31398 1 1 30 PHE H H -10.011 4.443 -0.367 1.00 . A A . 30 PHE H 1 1 19 31399 1 1 30 PHE HA H -7.660 5.693 -1.589 1.00 . A A . 30 PHE HA 1 1 19 31400 1 1 30 PHE HB2 H -6.357 3.668 -0.954 1.00 . A A . 30 PHE HB2 1 1 19 31401 1 1 30 PHE HB3 H -6.922 4.584 0.432 1.00 . A A . 30 PHE HB3 1 1 19 31402 1 1 30 PHE HD1 H -7.516 1.513 -1.560 1.00 . A A . 30 PHE HD1 1 1 19 31403 1 1 30 PHE HD2 H -8.240 3.571 2.099 1.00 . A A . 30 PHE HD2 1 1 19 31404 1 1 30 PHE HE1 H -8.459 -0.539 -0.601 1.00 . A A . 30 PHE HE1 1 1 19 31405 1 1 30 PHE HE2 H -9.209 1.518 3.053 1.00 . A A . 30 PHE HE2 1 1 19 31406 1 1 30 PHE HZ H -9.312 -0.536 1.706 1.00 . A A . 30 PHE HZ 1 1 19 31407 1 1 30 PHE N N -9.394 5.145 -0.649 1.00 . A A . 30 PHE N 1 1 19 31408 1 1 30 PHE O O -9.623 3.543 -2.783 1.00 . A A . 30 PHE O 1 1 19 31409 1 1 31 GLU C C -6.541 2.303 -4.992 1.00 . A A . 31 GLU C 1 1 19 31410 1 1 31 GLU CA C -7.705 3.256 -4.757 1.00 . A A . 31 GLU CA 1 1 19 31411 1 1 31 GLU CB C -7.795 4.327 -5.853 1.00 . A A . 31 GLU CB 1 1 19 31412 1 1 31 GLU CD C -8.331 4.913 -8.245 1.00 . A A . 31 GLU CD 1 1 19 31413 1 1 31 GLU CG C -8.140 3.804 -7.236 1.00 . A A . 31 GLU CG 1 1 19 31414 1 1 31 GLU H H -6.647 4.302 -3.269 1.00 . A A . 31 GLU H 1 1 19 31415 1 1 31 GLU HA H -8.626 2.689 -4.723 1.00 . A A . 31 GLU HA 1 1 19 31416 1 1 31 GLU HB2 H -8.549 5.048 -5.572 1.00 . A A . 31 GLU HB2 1 1 19 31417 1 1 31 GLU HB3 H -6.843 4.829 -5.914 1.00 . A A . 31 GLU HB3 1 1 19 31418 1 1 31 GLU HG2 H -7.344 3.158 -7.575 1.00 . A A . 31 GLU HG2 1 1 19 31419 1 1 31 GLU HG3 H -9.056 3.237 -7.174 1.00 . A A . 31 GLU HG3 1 1 19 31420 1 1 31 GLU N N -7.526 3.913 -3.480 1.00 . A A . 31 GLU N 1 1 19 31421 1 1 31 GLU O O -5.390 2.638 -4.719 1.00 . A A . 31 GLU O 1 1 19 31422 1 1 31 GLU OE1 O -7.435 5.764 -8.395 1.00 . A A . 31 GLU OE1 1 1 19 31423 1 1 31 GLU OE2 O -9.384 4.935 -8.899 1.00 . A A . 31 GLU OE2 1 1 19 31424 1 1 32 LEU C C -5.598 -0.125 -7.155 1.00 . A A . 32 LEU C 1 1 19 31425 1 1 32 LEU CA C -5.842 0.086 -5.673 1.00 . A A . 32 LEU CA 1 1 19 31426 1 1 32 LEU CB C -6.286 -1.238 -5.036 1.00 . A A . 32 LEU CB 1 1 19 31427 1 1 32 LEU CD1 C -7.030 -2.572 -3.036 1.00 . A A . 32 LEU CD1 1 1 19 31428 1 1 32 LEU CD2 C -5.531 -0.601 -2.721 1.00 . A A . 32 LEU CD2 1 1 19 31429 1 1 32 LEU CG C -6.661 -1.187 -3.548 1.00 . A A . 32 LEU CG 1 1 19 31430 1 1 32 LEU H H -7.782 0.912 -5.689 1.00 . A A . 32 LEU H 1 1 19 31431 1 1 32 LEU HA H -4.922 0.417 -5.207 1.00 . A A . 32 LEU HA 1 1 19 31432 1 1 32 LEU HB2 H -7.144 -1.602 -5.585 1.00 . A A . 32 LEU HB2 1 1 19 31433 1 1 32 LEU HB3 H -5.483 -1.951 -5.155 1.00 . A A . 32 LEU HB3 1 1 19 31434 1 1 32 LEU HD11 H -6.204 -3.249 -3.195 1.00 . A A . 32 LEU HD11 1 1 19 31435 1 1 32 LEU HD12 H -7.247 -2.516 -1.977 1.00 . A A . 32 LEU HD12 1 1 19 31436 1 1 32 LEU HD13 H -7.900 -2.933 -3.561 1.00 . A A . 32 LEU HD13 1 1 19 31437 1 1 32 LEU HD21 H -4.603 -1.071 -2.998 1.00 . A A . 32 LEU HD21 1 1 19 31438 1 1 32 LEU HD22 H -5.461 0.459 -2.909 1.00 . A A . 32 LEU HD22 1 1 19 31439 1 1 32 LEU HD23 H -5.726 -0.769 -1.673 1.00 . A A . 32 LEU HD23 1 1 19 31440 1 1 32 LEU HG H -7.526 -0.548 -3.429 1.00 . A A . 32 LEU HG 1 1 19 31441 1 1 32 LEU N N -6.852 1.112 -5.467 1.00 . A A . 32 LEU N 1 1 19 31442 1 1 32 LEU O O -6.490 0.116 -7.976 1.00 . A A . 32 LEU O 1 1 19 31443 1 1 33 ASN C C -4.454 -2.443 -8.997 1.00 . A A . 33 ASN C 1 1 19 31444 1 1 33 ASN CA C -4.084 -0.971 -8.863 1.00 . A A . 33 ASN CA 1 1 19 31445 1 1 33 ASN CB C -2.600 -0.759 -9.213 1.00 . A A . 33 ASN CB 1 1 19 31446 1 1 33 ASN CG C -2.295 -0.858 -10.713 1.00 . A A . 33 ASN CG 1 1 19 31447 1 1 33 ASN H H -3.682 -0.607 -6.813 1.00 . A A . 33 ASN H 1 1 19 31448 1 1 33 ASN HA H -4.700 -0.384 -9.534 1.00 . A A . 33 ASN HA 1 1 19 31449 1 1 33 ASN HB2 H -2.296 0.221 -8.870 1.00 . A A . 33 ASN HB2 1 1 19 31450 1 1 33 ASN HB3 H -2.016 -1.508 -8.700 1.00 . A A . 33 ASN HB3 1 1 19 31451 1 1 33 ASN HD21 H -0.645 0.214 -10.465 1.00 . A A . 33 ASN HD21 1 1 19 31452 1 1 33 ASN HD22 H -0.977 -0.300 -12.085 1.00 . A A . 33 ASN HD22 1 1 19 31453 1 1 33 ASN N N -4.385 -0.558 -7.499 1.00 . A A . 33 ASN N 1 1 19 31454 1 1 33 ASN ND2 N -1.198 -0.254 -11.132 1.00 . A A . 33 ASN ND2 1 1 19 31455 1 1 33 ASN O O -3.612 -3.317 -8.835 1.00 . A A . 33 ASN O 1 1 19 31456 1 1 33 ASN OD1 O -3.006 -1.506 -11.480 1.00 . A A . 33 ASN OD1 1 1 19 31457 1 1 34 GLU C C -5.821 -4.845 -10.490 1.00 . A A . 34 GLU C 1 1 19 31458 1 1 34 GLU CA C -6.326 -4.018 -9.331 1.00 . A A . 34 GLU CA 1 1 19 31459 1 1 34 GLU CB C -7.826 -3.887 -9.481 1.00 . A A . 34 GLU CB 1 1 19 31460 1 1 34 GLU CD C -9.930 -2.845 -8.671 1.00 . A A . 34 GLU CD 1 1 19 31461 1 1 34 GLU CG C -8.476 -3.087 -8.386 1.00 . A A . 34 GLU CG 1 1 19 31462 1 1 34 GLU H H -6.311 -1.913 -9.471 1.00 . A A . 34 GLU H 1 1 19 31463 1 1 34 GLU HA H -6.102 -4.523 -8.407 1.00 . A A . 34 GLU HA 1 1 19 31464 1 1 34 GLU HB2 H -8.035 -3.398 -10.420 1.00 . A A . 34 GLU HB2 1 1 19 31465 1 1 34 GLU HB3 H -8.267 -4.874 -9.492 1.00 . A A . 34 GLU HB3 1 1 19 31466 1 1 34 GLU HG2 H -8.377 -3.625 -7.461 1.00 . A A . 34 GLU HG2 1 1 19 31467 1 1 34 GLU HG3 H -7.974 -2.134 -8.304 1.00 . A A . 34 GLU HG3 1 1 19 31468 1 1 34 GLU N N -5.728 -2.681 -9.288 1.00 . A A . 34 GLU N 1 1 19 31469 1 1 34 GLU O O -5.887 -6.060 -10.449 1.00 . A A . 34 GLU O 1 1 19 31470 1 1 34 GLU OE1 O -10.231 -1.875 -9.394 1.00 . A A . 34 GLU OE1 1 1 19 31471 1 1 34 GLU OE2 O -10.776 -3.624 -8.188 1.00 . A A . 34 GLU OE2 1 1 19 31472 1 1 35 ASN C C -3.393 -5.372 -12.370 1.00 . A A . 35 ASN C 1 1 19 31473 1 1 35 ASN CA C -4.774 -4.801 -12.691 1.00 . A A . 35 ASN CA 1 1 19 31474 1 1 35 ASN CB C -4.675 -3.778 -13.811 1.00 . A A . 35 ASN CB 1 1 19 31475 1 1 35 ASN CG C -4.717 -4.427 -15.170 1.00 . A A . 35 ASN CG 1 1 19 31476 1 1 35 ASN H H -5.477 -3.189 -11.526 1.00 . A A . 35 ASN H 1 1 19 31477 1 1 35 ASN HA H -5.422 -5.604 -13.002 1.00 . A A . 35 ASN HA 1 1 19 31478 1 1 35 ASN HB2 H -5.498 -3.085 -13.736 1.00 . A A . 35 ASN HB2 1 1 19 31479 1 1 35 ASN HB3 H -3.748 -3.236 -13.714 1.00 . A A . 35 ASN HB3 1 1 19 31480 1 1 35 ASN HD21 H -6.695 -4.385 -15.124 1.00 . A A . 35 ASN HD21 1 1 19 31481 1 1 35 ASN HD22 H -5.981 -5.052 -16.553 1.00 . A A . 35 ASN HD22 1 1 19 31482 1 1 35 ASN N N -5.366 -4.164 -11.528 1.00 . A A . 35 ASN N 1 1 19 31483 1 1 35 ASN ND2 N -5.914 -4.648 -15.661 1.00 . A A . 35 ASN ND2 1 1 19 31484 1 1 35 ASN O O -3.062 -6.469 -12.799 1.00 . A A . 35 ASN O 1 1 19 31485 1 1 35 ASN OD1 O -3.693 -4.724 -15.770 1.00 . A A . 35 ASN OD1 1 1 19 31486 1 1 36 LEU C C -1.362 -6.068 -10.014 1.00 . A A . 36 LEU C 1 1 19 31487 1 1 36 LEU CA C -1.283 -5.053 -11.159 1.00 . A A . 36 LEU CA 1 1 19 31488 1 1 36 LEU CB C -0.481 -3.821 -10.729 1.00 . A A . 36 LEU CB 1 1 19 31489 1 1 36 LEU CD1 C 1.736 -4.215 -11.857 1.00 . A A . 36 LEU CD1 1 1 19 31490 1 1 36 LEU CD2 C 1.596 -2.804 -9.796 1.00 . A A . 36 LEU CD2 1 1 19 31491 1 1 36 LEU CG C 1.022 -4.008 -10.526 1.00 . A A . 36 LEU CG 1 1 19 31492 1 1 36 LEU H H -2.960 -3.765 -11.259 1.00 . A A . 36 LEU H 1 1 19 31493 1 1 36 LEU HA H -0.800 -5.517 -12.005 1.00 . A A . 36 LEU HA 1 1 19 31494 1 1 36 LEU HB2 H -0.620 -3.059 -11.480 1.00 . A A . 36 LEU HB2 1 1 19 31495 1 1 36 LEU HB3 H -0.901 -3.461 -9.802 1.00 . A A . 36 LEU HB3 1 1 19 31496 1 1 36 LEU HD11 H 1.632 -3.331 -12.465 1.00 . A A . 36 LEU HD11 1 1 19 31497 1 1 36 LEU HD12 H 2.785 -4.401 -11.675 1.00 . A A . 36 LEU HD12 1 1 19 31498 1 1 36 LEU HD13 H 1.306 -5.060 -12.373 1.00 . A A . 36 LEU HD13 1 1 19 31499 1 1 36 LEU HD21 H 1.345 -1.904 -10.332 1.00 . A A . 36 LEU HD21 1 1 19 31500 1 1 36 LEU HD22 H 1.183 -2.759 -8.798 1.00 . A A . 36 LEU HD22 1 1 19 31501 1 1 36 LEU HD23 H 2.669 -2.901 -9.735 1.00 . A A . 36 LEU HD23 1 1 19 31502 1 1 36 LEU HG H 1.189 -4.880 -9.916 1.00 . A A . 36 LEU HG 1 1 19 31503 1 1 36 LEU N N -2.619 -4.632 -11.575 1.00 . A A . 36 LEU N 1 1 19 31504 1 1 36 LEU O O -0.451 -6.866 -9.829 1.00 . A A . 36 LEU O 1 1 19 31505 1 1 37 LEU C C -3.311 -8.283 -8.709 1.00 . A A . 37 LEU C 1 1 19 31506 1 1 37 LEU CA C -2.735 -6.979 -8.180 1.00 . A A . 37 LEU CA 1 1 19 31507 1 1 37 LEU CB C -3.682 -6.359 -7.153 1.00 . A A . 37 LEU CB 1 1 19 31508 1 1 37 LEU CD1 C -4.141 -4.496 -5.535 1.00 . A A . 37 LEU CD1 1 1 19 31509 1 1 37 LEU CD2 C -1.902 -5.541 -5.621 1.00 . A A . 37 LEU CD2 1 1 19 31510 1 1 37 LEU CG C -3.111 -5.145 -6.426 1.00 . A A . 37 LEU CG 1 1 19 31511 1 1 37 LEU H H -3.131 -5.322 -9.445 1.00 . A A . 37 LEU H 1 1 19 31512 1 1 37 LEU HA H -1.795 -7.195 -7.701 1.00 . A A . 37 LEU HA 1 1 19 31513 1 1 37 LEU HB2 H -4.588 -6.062 -7.659 1.00 . A A . 37 LEU HB2 1 1 19 31514 1 1 37 LEU HB3 H -3.926 -7.111 -6.417 1.00 . A A . 37 LEU HB3 1 1 19 31515 1 1 37 LEU HD11 H -4.462 -5.204 -4.785 1.00 . A A . 37 LEU HD11 1 1 19 31516 1 1 37 LEU HD12 H -3.699 -3.637 -5.050 1.00 . A A . 37 LEU HD12 1 1 19 31517 1 1 37 LEU HD13 H -4.987 -4.184 -6.125 1.00 . A A . 37 LEU HD13 1 1 19 31518 1 1 37 LEU HD21 H -2.138 -6.396 -5.008 1.00 . A A . 37 LEU HD21 1 1 19 31519 1 1 37 LEU HD22 H -1.091 -5.788 -6.290 1.00 . A A . 37 LEU HD22 1 1 19 31520 1 1 37 LEU HD23 H -1.609 -4.715 -4.991 1.00 . A A . 37 LEU HD23 1 1 19 31521 1 1 37 LEU HG H -2.799 -4.416 -7.156 1.00 . A A . 37 LEU HG 1 1 19 31522 1 1 37 LEU N N -2.470 -6.030 -9.267 1.00 . A A . 37 LEU N 1 1 19 31523 1 1 37 LEU O O -3.133 -9.336 -8.103 1.00 . A A . 37 LEU O 1 1 19 31524 1 1 38 ASP C C -3.252 -10.134 -11.115 1.00 . A A . 38 ASP C 1 1 19 31525 1 1 38 ASP CA C -4.453 -9.346 -10.604 1.00 . A A . 38 ASP CA 1 1 19 31526 1 1 38 ASP CB C -5.304 -8.868 -11.784 1.00 . A A . 38 ASP CB 1 1 19 31527 1 1 38 ASP CG C -6.059 -9.966 -12.481 1.00 . A A . 38 ASP CG 1 1 19 31528 1 1 38 ASP H H -4.199 -7.292 -10.195 1.00 . A A . 38 ASP H 1 1 19 31529 1 1 38 ASP HA H -5.044 -9.969 -9.956 1.00 . A A . 38 ASP HA 1 1 19 31530 1 1 38 ASP HB2 H -6.022 -8.142 -11.435 1.00 . A A . 38 ASP HB2 1 1 19 31531 1 1 38 ASP HB3 H -4.650 -8.397 -12.506 1.00 . A A . 38 ASP HB3 1 1 19 31532 1 1 38 ASP N N -3.987 -8.187 -9.852 1.00 . A A . 38 ASP N 1 1 19 31533 1 1 38 ASP O O -3.221 -11.354 -11.039 1.00 . A A . 38 ASP O 1 1 19 31534 1 1 38 ASP OD1 O -7.208 -10.238 -12.089 1.00 . A A . 38 ASP OD1 1 1 19 31535 1 1 38 ASP OD2 O -5.530 -10.523 -13.453 1.00 . A A . 38 ASP OD2 1 1 19 31536 1 1 39 GLN C C -0.043 -10.362 -10.973 1.00 . A A . 39 GLN C 1 1 19 31537 1 1 39 GLN CA C -1.001 -9.962 -12.092 1.00 . A A . 39 GLN CA 1 1 19 31538 1 1 39 GLN CB C -0.316 -8.989 -13.046 1.00 . A A . 39 GLN CB 1 1 19 31539 1 1 39 GLN CD C -0.530 -7.629 -15.169 1.00 . A A . 39 GLN CD 1 1 19 31540 1 1 39 GLN CG C -1.191 -8.609 -14.227 1.00 . A A . 39 GLN CG 1 1 19 31541 1 1 39 GLN H H -2.341 -8.410 -11.564 1.00 . A A . 39 GLN H 1 1 19 31542 1 1 39 GLN HA H -1.268 -10.850 -12.642 1.00 . A A . 39 GLN HA 1 1 19 31543 1 1 39 GLN HB2 H -0.058 -8.088 -12.506 1.00 . A A . 39 GLN HB2 1 1 19 31544 1 1 39 GLN HB3 H 0.586 -9.445 -13.426 1.00 . A A . 39 GLN HB3 1 1 19 31545 1 1 39 GLN HE21 H -2.295 -6.824 -15.549 1.00 . A A . 39 GLN HE21 1 1 19 31546 1 1 39 GLN HE22 H -0.948 -6.123 -16.374 1.00 . A A . 39 GLN HE22 1 1 19 31547 1 1 39 GLN HG2 H -1.437 -9.501 -14.779 1.00 . A A . 39 GLN HG2 1 1 19 31548 1 1 39 GLN HG3 H -2.101 -8.163 -13.849 1.00 . A A . 39 GLN HG3 1 1 19 31549 1 1 39 GLN N N -2.240 -9.389 -11.573 1.00 . A A . 39 GLN N 1 1 19 31550 1 1 39 GLN NE2 N -1.335 -6.775 -15.755 1.00 . A A . 39 GLN NE2 1 1 19 31551 1 1 39 GLN O O 0.857 -11.153 -11.197 1.00 . A A . 39 GLN O 1 1 19 31552 1 1 39 GLN OE1 O 0.687 -7.628 -15.351 1.00 . A A . 39 GLN OE1 1 1 19 31553 1 1 40 ALA C C 0.125 -11.544 -8.084 1.00 . A A . 40 ALA C 1 1 19 31554 1 1 40 ALA CA C 0.544 -10.176 -8.601 1.00 . A A . 40 ALA CA 1 1 19 31555 1 1 40 ALA CB C 0.386 -9.144 -7.501 1.00 . A A . 40 ALA CB 1 1 19 31556 1 1 40 ALA H H -0.931 -9.112 -9.688 1.00 . A A . 40 ALA H 1 1 19 31557 1 1 40 ALA HA H 1.583 -10.210 -8.889 1.00 . A A . 40 ALA HA 1 1 19 31558 1 1 40 ALA HB1 H -0.656 -9.063 -7.228 1.00 . A A . 40 ALA HB1 1 1 19 31559 1 1 40 ALA HB2 H 0.960 -9.450 -6.637 1.00 . A A . 40 ALA HB2 1 1 19 31560 1 1 40 ALA HB3 H 0.741 -8.188 -7.852 1.00 . A A . 40 ALA HB3 1 1 19 31561 1 1 40 ALA N N -0.241 -9.803 -9.778 1.00 . A A . 40 ALA N 1 1 19 31562 1 1 40 ALA O O 0.961 -12.336 -7.669 1.00 . A A . 40 ALA O 1 1 19 31563 1 1 41 ASP C C -1.477 -14.156 -8.818 1.00 . A A . 41 ASP C 1 1 19 31564 1 1 41 ASP CA C -1.745 -13.102 -7.743 1.00 . A A . 41 ASP CA 1 1 19 31565 1 1 41 ASP CB C -3.251 -12.952 -7.486 1.00 . A A . 41 ASP CB 1 1 19 31566 1 1 41 ASP CG C -3.945 -14.266 -7.188 1.00 . A A . 41 ASP CG 1 1 19 31567 1 1 41 ASP H H -1.793 -11.101 -8.445 1.00 . A A . 41 ASP H 1 1 19 31568 1 1 41 ASP HA H -1.257 -13.414 -6.831 1.00 . A A . 41 ASP HA 1 1 19 31569 1 1 41 ASP HB2 H -3.403 -12.290 -6.649 1.00 . A A . 41 ASP HB2 1 1 19 31570 1 1 41 ASP HB3 H -3.710 -12.520 -8.365 1.00 . A A . 41 ASP HB3 1 1 19 31571 1 1 41 ASP N N -1.181 -11.808 -8.135 1.00 . A A . 41 ASP N 1 1 19 31572 1 1 41 ASP O O -1.216 -15.307 -8.499 1.00 . A A . 41 ASP O 1 1 19 31573 1 1 41 ASP OD1 O -3.763 -14.818 -6.092 1.00 . A A . 41 ASP OD1 1 1 19 31574 1 1 41 ASP OD2 O -4.682 -14.751 -8.060 1.00 . A A . 41 ASP OD2 1 1 19 31575 1 1 42 LEU C C 0.277 -15.030 -11.135 1.00 . A A . 42 LEU C 1 1 19 31576 1 1 42 LEU CA C -1.162 -14.519 -11.259 1.00 . A A . 42 LEU CA 1 1 19 31577 1 1 42 LEU CB C -1.327 -13.609 -12.491 1.00 . A A . 42 LEU CB 1 1 19 31578 1 1 42 LEU CD1 C -2.084 -13.412 -14.853 1.00 . A A . 42 LEU CD1 1 1 19 31579 1 1 42 LEU CD2 C 0.197 -14.266 -14.407 1.00 . A A . 42 LEU CD2 1 1 19 31580 1 1 42 LEU CG C -1.239 -14.232 -13.892 1.00 . A A . 42 LEU CG 1 1 19 31581 1 1 42 LEU H H -1.866 -12.818 -10.236 1.00 . A A . 42 LEU H 1 1 19 31582 1 1 42 LEU HA H -1.835 -15.356 -11.335 1.00 . A A . 42 LEU HA 1 1 19 31583 1 1 42 LEU HB2 H -2.287 -13.126 -12.411 1.00 . A A . 42 LEU HB2 1 1 19 31584 1 1 42 LEU HB3 H -0.568 -12.842 -12.425 1.00 . A A . 42 LEU HB3 1 1 19 31585 1 1 42 LEU HD11 H -1.715 -12.396 -14.879 1.00 . A A . 42 LEU HD11 1 1 19 31586 1 1 42 LEU HD12 H -2.025 -13.841 -15.842 1.00 . A A . 42 LEU HD12 1 1 19 31587 1 1 42 LEU HD13 H -3.108 -13.413 -14.519 1.00 . A A . 42 LEU HD13 1 1 19 31588 1 1 42 LEU HD21 H 0.812 -14.830 -13.723 1.00 . A A . 42 LEU HD21 1 1 19 31589 1 1 42 LEU HD22 H 0.217 -14.736 -15.378 1.00 . A A . 42 LEU HD22 1 1 19 31590 1 1 42 LEU HD23 H 0.575 -13.258 -14.484 1.00 . A A . 42 LEU HD23 1 1 19 31591 1 1 42 LEU HG H -1.625 -15.239 -13.866 1.00 . A A . 42 LEU HG 1 1 19 31592 1 1 42 LEU N N -1.534 -13.722 -10.082 1.00 . A A . 42 LEU N 1 1 19 31593 1 1 42 LEU O O 0.548 -16.208 -11.371 1.00 . A A . 42 LEU O 1 1 19 31594 1 1 43 ALA C C 2.819 -15.326 -9.345 1.00 . A A . 43 ALA C 1 1 19 31595 1 1 43 ALA CA C 2.584 -14.433 -10.551 1.00 . A A . 43 ALA CA 1 1 19 31596 1 1 43 ALA CB C 3.380 -13.153 -10.407 1.00 . A A . 43 ALA CB 1 1 19 31597 1 1 43 ALA H H 0.867 -13.209 -10.552 1.00 . A A . 43 ALA H 1 1 19 31598 1 1 43 ALA HA H 2.928 -14.947 -11.436 1.00 . A A . 43 ALA HA 1 1 19 31599 1 1 43 ALA HB1 H 3.045 -12.618 -9.532 1.00 . A A . 43 ALA HB1 1 1 19 31600 1 1 43 ALA HB2 H 4.430 -13.384 -10.309 1.00 . A A . 43 ALA HB2 1 1 19 31601 1 1 43 ALA HB3 H 3.224 -12.537 -11.280 1.00 . A A . 43 ALA HB3 1 1 19 31602 1 1 43 ALA N N 1.173 -14.126 -10.729 1.00 . A A . 43 ALA N 1 1 19 31603 1 1 43 ALA O O 3.635 -16.223 -9.410 1.00 . A A . 43 ALA O 1 1 19 31604 1 1 44 ALA C C 1.777 -17.336 -7.207 1.00 . A A . 44 ALA C 1 1 19 31605 1 1 44 ALA CA C 2.202 -15.872 -7.027 1.00 . A A . 44 ALA CA 1 1 19 31606 1 1 44 ALA CB C 1.371 -15.226 -5.943 1.00 . A A . 44 ALA CB 1 1 19 31607 1 1 44 ALA H H 1.395 -14.381 -8.308 1.00 . A A . 44 ALA H 1 1 19 31608 1 1 44 ALA HA H 3.237 -15.838 -6.725 1.00 . A A . 44 ALA HA 1 1 19 31609 1 1 44 ALA HB1 H 0.338 -15.213 -6.252 1.00 . A A . 44 ALA HB1 1 1 19 31610 1 1 44 ALA HB2 H 1.472 -15.790 -5.031 1.00 . A A . 44 ALA HB2 1 1 19 31611 1 1 44 ALA HB3 H 1.710 -14.212 -5.783 1.00 . A A . 44 ALA HB3 1 1 19 31612 1 1 44 ALA N N 2.068 -15.098 -8.269 1.00 . A A . 44 ALA N 1 1 19 31613 1 1 44 ALA O O 2.349 -18.237 -6.593 1.00 . A A . 44 ALA O 1 1 19 31614 1 1 45 GLU C C 1.307 -19.551 -9.442 1.00 . A A . 45 GLU C 1 1 19 31615 1 1 45 GLU CA C 0.342 -18.889 -8.455 1.00 . A A . 45 GLU CA 1 1 19 31616 1 1 45 GLU CB C -1.059 -18.810 -9.048 1.00 . A A . 45 GLU CB 1 1 19 31617 1 1 45 GLU CD C -2.283 -19.394 -6.890 1.00 . A A . 45 GLU CD 1 1 19 31618 1 1 45 GLU CG C -2.129 -18.420 -8.037 1.00 . A A . 45 GLU CG 1 1 19 31619 1 1 45 GLU H H 0.330 -16.770 -8.471 1.00 . A A . 45 GLU H 1 1 19 31620 1 1 45 GLU HA H 0.300 -19.485 -7.559 1.00 . A A . 45 GLU HA 1 1 19 31621 1 1 45 GLU HB2 H -1.056 -18.059 -9.836 1.00 . A A . 45 GLU HB2 1 1 19 31622 1 1 45 GLU HB3 H -1.318 -19.767 -9.471 1.00 . A A . 45 GLU HB3 1 1 19 31623 1 1 45 GLU HG2 H -1.881 -17.451 -7.630 1.00 . A A . 45 GLU HG2 1 1 19 31624 1 1 45 GLU HG3 H -3.073 -18.358 -8.553 1.00 . A A . 45 GLU HG3 1 1 19 31625 1 1 45 GLU N N 0.791 -17.548 -8.079 1.00 . A A . 45 GLU N 1 1 19 31626 1 1 45 GLU O O 1.363 -20.772 -9.540 1.00 . A A . 45 GLU O 1 1 19 31627 1 1 45 GLU OE1 O -1.473 -19.358 -5.951 1.00 . A A . 45 GLU OE1 1 1 19 31628 1 1 45 GLU OE2 O -3.237 -20.189 -6.916 1.00 . A A . 45 GLU OE2 1 1 19 31629 1 1 46 ALA C C 4.475 -19.328 -10.393 1.00 . A A . 46 ALA C 1 1 19 31630 1 1 46 ALA CA C 3.104 -19.196 -11.067 1.00 . A A . 46 ALA CA 1 1 19 31631 1 1 46 ALA CB C 3.198 -18.243 -12.241 1.00 . A A . 46 ALA CB 1 1 19 31632 1 1 46 ALA H H 1.962 -17.759 -10.023 1.00 . A A . 46 ALA H 1 1 19 31633 1 1 46 ALA HA H 2.804 -20.158 -11.441 1.00 . A A . 46 ALA HA 1 1 19 31634 1 1 46 ALA HB1 H 3.412 -17.245 -11.881 1.00 . A A . 46 ALA HB1 1 1 19 31635 1 1 46 ALA HB2 H 3.987 -18.563 -12.900 1.00 . A A . 46 ALA HB2 1 1 19 31636 1 1 46 ALA HB3 H 2.262 -18.238 -12.771 1.00 . A A . 46 ALA HB3 1 1 19 31637 1 1 46 ALA N N 2.083 -18.725 -10.138 1.00 . A A . 46 ALA N 1 1 19 31638 1 1 46 ALA O O 5.471 -19.532 -11.091 1.00 . A A . 46 ALA O 1 1 19 31639 1 1 47 ASP C C 6.750 -18.246 -8.469 1.00 . A A . 47 ASP C 1 1 19 31640 1 1 47 ASP CA C 5.719 -19.363 -8.197 1.00 . A A . 47 ASP CA 1 1 19 31641 1 1 47 ASP CB C 6.339 -20.764 -8.406 1.00 . A A . 47 ASP CB 1 1 19 31642 1 1 47 ASP CG C 7.172 -21.246 -7.232 1.00 . A A . 47 ASP CG 1 1 19 31643 1 1 47 ASP H H 3.657 -18.977 -8.588 1.00 . A A . 47 ASP H 1 1 19 31644 1 1 47 ASP HA H 5.396 -19.277 -7.167 1.00 . A A . 47 ASP HA 1 1 19 31645 1 1 47 ASP HB2 H 5.548 -21.476 -8.571 1.00 . A A . 47 ASP HB2 1 1 19 31646 1 1 47 ASP HB3 H 6.974 -20.735 -9.283 1.00 . A A . 47 ASP HB3 1 1 19 31647 1 1 47 ASP N N 4.503 -19.198 -9.042 1.00 . A A . 47 ASP N 1 1 19 31648 1 1 47 ASP O O 7.947 -18.395 -8.243 1.00 . A A . 47 ASP O 1 1 19 31649 1 1 47 ASP OD1 O 6.587 -21.638 -6.204 1.00 . A A . 47 ASP OD1 1 1 19 31650 1 1 47 ASP OD2 O 8.410 -21.269 -7.344 1.00 . A A . 47 ASP OD2 1 1 19 31651 1 1 48 GLN C C 6.913 -14.857 -8.250 1.00 . A A . 48 GLN C 1 1 19 31652 1 1 48 GLN CA C 7.101 -15.975 -9.270 1.00 . A A . 48 GLN CA 1 1 19 31653 1 1 48 GLN CB C 6.738 -15.463 -10.669 1.00 . A A . 48 GLN CB 1 1 19 31654 1 1 48 GLN CD C 6.327 -16.090 -13.098 1.00 . A A . 48 GLN CD 1 1 19 31655 1 1 48 GLN CG C 6.917 -16.501 -11.763 1.00 . A A . 48 GLN CG 1 1 19 31656 1 1 48 GLN H H 5.286 -17.020 -9.032 1.00 . A A . 48 GLN H 1 1 19 31657 1 1 48 GLN HA H 8.131 -16.303 -9.265 1.00 . A A . 48 GLN HA 1 1 19 31658 1 1 48 GLN HB2 H 5.702 -15.149 -10.666 1.00 . A A . 48 GLN HB2 1 1 19 31659 1 1 48 GLN HB3 H 7.360 -14.611 -10.902 1.00 . A A . 48 GLN HB3 1 1 19 31660 1 1 48 GLN HE21 H 7.650 -17.227 -14.031 1.00 . A A . 48 GLN HE21 1 1 19 31661 1 1 48 GLN HE22 H 6.541 -16.371 -15.049 1.00 . A A . 48 GLN HE22 1 1 19 31662 1 1 48 GLN HG2 H 7.975 -16.682 -11.898 1.00 . A A . 48 GLN HG2 1 1 19 31663 1 1 48 GLN HG3 H 6.441 -17.419 -11.444 1.00 . A A . 48 GLN HG3 1 1 19 31664 1 1 48 GLN N N 6.260 -17.109 -8.923 1.00 . A A . 48 GLN N 1 1 19 31665 1 1 48 GLN NE2 N 6.896 -16.613 -14.165 1.00 . A A . 48 GLN NE2 1 1 19 31666 1 1 48 GLN O O 5.779 -14.412 -8.020 1.00 . A A . 48 GLN O 1 1 19 31667 1 1 48 GLN OE1 O 5.355 -15.335 -13.168 1.00 . A A . 48 GLN OE1 1 1 19 31668 1 1 49 PRO C C 7.755 -11.961 -7.654 1.00 . A A . 49 PRO C 1 1 19 31669 1 1 49 PRO CA C 7.974 -13.190 -6.774 1.00 . A A . 49 PRO CA 1 1 19 31670 1 1 49 PRO CB C 9.367 -13.152 -6.126 1.00 . A A . 49 PRO CB 1 1 19 31671 1 1 49 PRO CD C 9.321 -15.067 -7.538 1.00 . A A . 49 PRO CD 1 1 19 31672 1 1 49 PRO CG C 9.902 -14.537 -6.262 1.00 . A A . 49 PRO CG 1 1 19 31673 1 1 49 PRO HA H 7.209 -13.233 -6.011 1.00 . A A . 49 PRO HA 1 1 19 31674 1 1 49 PRO HB2 H 9.995 -12.442 -6.648 1.00 . A A . 49 PRO HB2 1 1 19 31675 1 1 49 PRO HB3 H 9.286 -12.885 -5.086 1.00 . A A . 49 PRO HB3 1 1 19 31676 1 1 49 PRO HD2 H 9.931 -14.779 -8.383 1.00 . A A . 49 PRO HD2 1 1 19 31677 1 1 49 PRO HD3 H 9.216 -16.142 -7.489 1.00 . A A . 49 PRO HD3 1 1 19 31678 1 1 49 PRO HG2 H 10.982 -14.510 -6.316 1.00 . A A . 49 PRO HG2 1 1 19 31679 1 1 49 PRO HG3 H 9.578 -15.143 -5.430 1.00 . A A . 49 PRO HG3 1 1 19 31680 1 1 49 PRO N N 8.001 -14.411 -7.587 1.00 . A A . 49 PRO N 1 1 19 31681 1 1 49 PRO O O 8.505 -11.720 -8.603 1.00 . A A . 49 PRO O 1 1 19 31682 1 1 50 PHE C C 6.836 -8.769 -7.557 1.00 . A A . 50 PHE C 1 1 19 31683 1 1 50 PHE CA C 6.323 -10.071 -8.164 1.00 . A A . 50 PHE CA 1 1 19 31684 1 1 50 PHE CB C 4.792 -10.060 -8.282 1.00 . A A . 50 PHE CB 1 1 19 31685 1 1 50 PHE CD1 C 4.129 -9.666 -10.670 1.00 . A A . 50 PHE CD1 1 1 19 31686 1 1 50 PHE CD2 C 3.791 -7.911 -9.108 1.00 . A A . 50 PHE CD2 1 1 19 31687 1 1 50 PHE CE1 C 3.595 -8.881 -11.670 1.00 . A A . 50 PHE CE1 1 1 19 31688 1 1 50 PHE CE2 C 3.264 -7.119 -10.100 1.00 . A A . 50 PHE CE2 1 1 19 31689 1 1 50 PHE CG C 4.235 -9.189 -9.378 1.00 . A A . 50 PHE CG 1 1 19 31690 1 1 50 PHE CZ C 3.160 -7.605 -11.385 1.00 . A A . 50 PHE CZ 1 1 19 31691 1 1 50 PHE H H 6.217 -11.393 -6.518 1.00 . A A . 50 PHE H 1 1 19 31692 1 1 50 PHE HA H 6.756 -10.198 -9.146 1.00 . A A . 50 PHE HA 1 1 19 31693 1 1 50 PHE HB2 H 4.454 -11.068 -8.468 1.00 . A A . 50 PHE HB2 1 1 19 31694 1 1 50 PHE HB3 H 4.373 -9.722 -7.345 1.00 . A A . 50 PHE HB3 1 1 19 31695 1 1 50 PHE HD1 H 4.472 -10.663 -10.897 1.00 . A A . 50 PHE HD1 1 1 19 31696 1 1 50 PHE HD2 H 3.869 -7.527 -8.101 1.00 . A A . 50 PHE HD2 1 1 19 31697 1 1 50 PHE HE1 H 3.517 -9.266 -12.676 1.00 . A A . 50 PHE HE1 1 1 19 31698 1 1 50 PHE HE2 H 2.925 -6.119 -9.873 1.00 . A A . 50 PHE HE2 1 1 19 31699 1 1 50 PHE HZ H 2.741 -6.989 -12.166 1.00 . A A . 50 PHE HZ 1 1 19 31700 1 1 50 PHE N N 6.726 -11.196 -7.336 1.00 . A A . 50 PHE N 1 1 19 31701 1 1 50 PHE O O 6.583 -8.481 -6.392 1.00 . A A . 50 PHE O 1 1 19 31702 1 1 51 ALA C C 7.903 -5.694 -9.045 1.00 . A A . 51 ALA C 1 1 19 31703 1 1 51 ALA CA C 8.050 -6.694 -7.914 1.00 . A A . 51 ALA CA 1 1 19 31704 1 1 51 ALA CB C 9.489 -6.753 -7.434 1.00 . A A . 51 ALA CB 1 1 19 31705 1 1 51 ALA H H 7.838 -8.335 -9.229 1.00 . A A . 51 ALA H 1 1 19 31706 1 1 51 ALA HA H 7.429 -6.376 -7.086 1.00 . A A . 51 ALA HA 1 1 19 31707 1 1 51 ALA HB1 H 10.133 -7.021 -8.257 1.00 . A A . 51 ALA HB1 1 1 19 31708 1 1 51 ALA HB2 H 9.777 -5.785 -7.052 1.00 . A A . 51 ALA HB2 1 1 19 31709 1 1 51 ALA HB3 H 9.577 -7.488 -6.650 1.00 . A A . 51 ALA HB3 1 1 19 31710 1 1 51 ALA N N 7.585 -8.007 -8.341 1.00 . A A . 51 ALA N 1 1 19 31711 1 1 51 ALA O O 8.470 -5.869 -10.124 1.00 . A A . 51 ALA O 1 1 19 31712 1 1 52 SER C C 7.137 -2.276 -9.302 1.00 . A A . 52 SER C 1 1 19 31713 1 1 52 SER CA C 6.823 -3.673 -9.810 1.00 . A A . 52 SER CA 1 1 19 31714 1 1 52 SER CB C 5.345 -3.803 -10.189 1.00 . A A . 52 SER CB 1 1 19 31715 1 1 52 SER H H 6.779 -4.528 -7.893 1.00 . A A . 52 SER H 1 1 19 31716 1 1 52 SER HA H 7.434 -3.880 -10.676 1.00 . A A . 52 SER HA 1 1 19 31717 1 1 52 SER HB2 H 5.161 -4.797 -10.576 1.00 . A A . 52 SER HB2 1 1 19 31718 1 1 52 SER HB3 H 4.741 -3.648 -9.310 1.00 . A A . 52 SER HB3 1 1 19 31719 1 1 52 SER HG H 5.143 -3.218 -12.050 1.00 . A A . 52 SER HG 1 1 19 31720 1 1 52 SER N N 7.137 -4.652 -8.794 1.00 . A A . 52 SER N 1 1 19 31721 1 1 52 SER O O 7.043 -2.012 -8.105 1.00 . A A . 52 SER O 1 1 19 31722 1 1 52 SER OG O 4.971 -2.859 -11.169 1.00 . A A . 52 SER OG 1 1 19 31723 1 1 53 GLU C C 6.630 0.899 -10.219 1.00 . A A . 53 GLU C 1 1 19 31724 1 1 53 GLU CA C 7.819 -0.005 -9.863 1.00 . A A . 53 GLU CA 1 1 19 31725 1 1 53 GLU CB C 9.084 0.466 -10.579 1.00 . A A . 53 GLU CB 1 1 19 31726 1 1 53 GLU CD C 11.523 0.070 -11.058 1.00 . A A . 53 GLU CD 1 1 19 31727 1 1 53 GLU CG C 10.329 -0.335 -10.226 1.00 . A A . 53 GLU CG 1 1 19 31728 1 1 53 GLU H H 7.652 -1.688 -11.143 1.00 . A A . 53 GLU H 1 1 19 31729 1 1 53 GLU HA H 7.981 0.039 -8.794 1.00 . A A . 53 GLU HA 1 1 19 31730 1 1 53 GLU HB2 H 8.926 0.393 -11.642 1.00 . A A . 53 GLU HB2 1 1 19 31731 1 1 53 GLU HB3 H 9.262 1.499 -10.322 1.00 . A A . 53 GLU HB3 1 1 19 31732 1 1 53 GLU HG2 H 10.563 -0.184 -9.183 1.00 . A A . 53 GLU HG2 1 1 19 31733 1 1 53 GLU HG3 H 10.125 -1.381 -10.400 1.00 . A A . 53 GLU HG3 1 1 19 31734 1 1 53 GLU N N 7.538 -1.394 -10.209 1.00 . A A . 53 GLU N 1 1 19 31735 1 1 53 GLU O O 6.689 2.118 -10.036 1.00 . A A . 53 GLU O 1 1 19 31736 1 1 53 GLU OE1 O 12.118 1.128 -10.773 1.00 . A A . 53 GLU OE1 1 1 19 31737 1 1 53 GLU OE2 O 11.864 -0.656 -12.011 1.00 . A A . 53 GLU OE2 1 1 19 31738 1 1 54 ASP C C 3.574 1.241 -9.669 1.00 . A A . 54 ASP C 1 1 19 31739 1 1 54 ASP CA C 4.285 0.963 -10.998 1.00 . A A . 54 ASP CA 1 1 19 31740 1 1 54 ASP CB C 3.400 0.062 -11.884 1.00 . A A . 54 ASP CB 1 1 19 31741 1 1 54 ASP CG C 2.492 0.804 -12.854 1.00 . A A . 54 ASP CG 1 1 19 31742 1 1 54 ASP H H 5.611 -0.681 -10.906 1.00 . A A . 54 ASP H 1 1 19 31743 1 1 54 ASP HA H 4.492 1.894 -11.506 1.00 . A A . 54 ASP HA 1 1 19 31744 1 1 54 ASP HB2 H 4.034 -0.588 -12.460 1.00 . A A . 54 ASP HB2 1 1 19 31745 1 1 54 ASP HB3 H 2.773 -0.541 -11.243 1.00 . A A . 54 ASP HB3 1 1 19 31746 1 1 54 ASP N N 5.552 0.279 -10.722 1.00 . A A . 54 ASP N 1 1 19 31747 1 1 54 ASP O O 3.934 0.660 -8.639 1.00 . A A . 54 ASP O 1 1 19 31748 1 1 54 ASP OD1 O 1.843 1.787 -12.460 1.00 . A A . 54 ASP OD1 1 1 19 31749 1 1 54 ASP OD2 O 2.398 0.374 -14.017 1.00 . A A . 54 ASP OD2 1 1 19 31750 1 1 55 TRP C C 0.932 1.238 -8.069 1.00 . A A . 55 TRP C 1 1 19 31751 1 1 55 TRP CA C 1.795 2.442 -8.503 1.00 . A A . 55 TRP CA 1 1 19 31752 1 1 55 TRP CB C 0.923 3.702 -8.759 1.00 . A A . 55 TRP CB 1 1 19 31753 1 1 55 TRP CD1 C -0.528 3.207 -10.824 1.00 . A A . 55 TRP CD1 1 1 19 31754 1 1 55 TRP CD2 C -1.667 3.332 -8.910 1.00 . A A . 55 TRP CD2 1 1 19 31755 1 1 55 TRP CE2 C -2.566 3.023 -9.939 1.00 . A A . 55 TRP CE2 1 1 19 31756 1 1 55 TRP CE3 C -2.148 3.470 -7.612 1.00 . A A . 55 TRP CE3 1 1 19 31757 1 1 55 TRP CG C -0.365 3.430 -9.493 1.00 . A A . 55 TRP CG 1 1 19 31758 1 1 55 TRP CH2 C -4.365 2.981 -8.412 1.00 . A A . 55 TRP CH2 1 1 19 31759 1 1 55 TRP CZ2 C -3.927 2.843 -9.702 1.00 . A A . 55 TRP CZ2 1 1 19 31760 1 1 55 TRP CZ3 C -3.489 3.291 -7.378 1.00 . A A . 55 TRP CZ3 1 1 19 31761 1 1 55 TRP H H 2.300 2.493 -10.557 1.00 . A A . 55 TRP H 1 1 19 31762 1 1 55 TRP HA H 2.495 2.660 -7.725 1.00 . A A . 55 TRP HA 1 1 19 31763 1 1 55 TRP HB2 H 0.672 4.155 -7.811 1.00 . A A . 55 TRP HB2 1 1 19 31764 1 1 55 TRP HB3 H 1.499 4.407 -9.346 1.00 . A A . 55 TRP HB3 1 1 19 31765 1 1 55 TRP HD1 H 0.278 3.219 -11.539 1.00 . A A . 55 TRP HD1 1 1 19 31766 1 1 55 TRP HE1 H -2.203 2.741 -11.990 1.00 . A A . 55 TRP HE1 1 1 19 31767 1 1 55 TRP HE3 H -1.485 3.713 -6.795 1.00 . A A . 55 TRP HE3 1 1 19 31768 1 1 55 TRP HH2 H -5.401 2.846 -8.169 1.00 . A A . 55 TRP HH2 1 1 19 31769 1 1 55 TRP HZ2 H -4.620 2.601 -10.494 1.00 . A A . 55 TRP HZ2 1 1 19 31770 1 1 55 TRP HZ3 H -3.875 3.393 -6.374 1.00 . A A . 55 TRP HZ3 1 1 19 31771 1 1 55 TRP N N 2.559 2.100 -9.695 1.00 . A A . 55 TRP N 1 1 19 31772 1 1 55 TRP NE1 N -1.843 2.948 -11.102 1.00 . A A . 55 TRP NE1 1 1 19 31773 1 1 55 TRP O O 0.612 0.369 -8.884 1.00 . A A . 55 TRP O 1 1 19 31774 1 1 56 VAL C C -1.420 0.732 -5.425 1.00 . A A . 56 VAL C 1 1 19 31775 1 1 56 VAL CA C -0.327 0.143 -6.328 1.00 . A A . 56 VAL CA 1 1 19 31776 1 1 56 VAL CB C 0.448 -1.001 -5.601 1.00 . A A . 56 VAL CB 1 1 19 31777 1 1 56 VAL CG1 C 0.999 -0.567 -4.251 1.00 . A A . 56 VAL CG1 1 1 19 31778 1 1 56 VAL CG2 C -0.418 -2.239 -5.451 1.00 . A A . 56 VAL CG2 1 1 19 31779 1 1 56 VAL H H 0.948 1.829 -6.167 1.00 . A A . 56 VAL H 1 1 19 31780 1 1 56 VAL HA H -0.803 -0.284 -7.198 1.00 . A A . 56 VAL HA 1 1 19 31781 1 1 56 VAL HB H 1.291 -1.267 -6.223 1.00 . A A . 56 VAL HB 1 1 19 31782 1 1 56 VAL HG11 H 0.195 -0.166 -3.650 1.00 . A A . 56 VAL HG11 1 1 19 31783 1 1 56 VAL HG12 H 1.435 -1.416 -3.747 1.00 . A A . 56 VAL HG12 1 1 19 31784 1 1 56 VAL HG13 H 1.751 0.194 -4.397 1.00 . A A . 56 VAL HG13 1 1 19 31785 1 1 56 VAL HG21 H -0.692 -2.608 -6.429 1.00 . A A . 56 VAL HG21 1 1 19 31786 1 1 56 VAL HG22 H 0.134 -3.002 -4.922 1.00 . A A . 56 VAL HG22 1 1 19 31787 1 1 56 VAL HG23 H -1.310 -1.990 -4.896 1.00 . A A . 56 VAL HG23 1 1 19 31788 1 1 56 VAL N N 0.578 1.178 -6.802 1.00 . A A . 56 VAL N 1 1 19 31789 1 1 56 VAL O O -2.516 0.181 -5.311 1.00 . A A . 56 VAL O 1 1 19 31790 1 1 57 LEU C C -2.034 3.945 -3.859 1.00 . A A . 57 LEU C 1 1 19 31791 1 1 57 LEU CA C -2.009 2.422 -3.808 1.00 . A A . 57 LEU CA 1 1 19 31792 1 1 57 LEU CB C -1.531 1.912 -2.436 1.00 . A A . 57 LEU CB 1 1 19 31793 1 1 57 LEU CD1 C -3.718 2.194 -1.203 1.00 . A A . 57 LEU CD1 1 1 19 31794 1 1 57 LEU CD2 C -1.575 1.913 0.058 1.00 . A A . 57 LEU CD2 1 1 19 31795 1 1 57 LEU CG C -2.223 2.477 -1.197 1.00 . A A . 57 LEU CG 1 1 19 31796 1 1 57 LEU H H -0.323 2.362 -5.055 1.00 . A A . 57 LEU H 1 1 19 31797 1 1 57 LEU HA H -3.010 2.051 -4.002 1.00 . A A . 57 LEU HA 1 1 19 31798 1 1 57 LEU HB2 H -1.648 0.842 -2.425 1.00 . A A . 57 LEU HB2 1 1 19 31799 1 1 57 LEU HB3 H -0.476 2.131 -2.354 1.00 . A A . 57 LEU HB3 1 1 19 31800 1 1 57 LEU HD11 H -3.884 1.130 -1.250 1.00 . A A . 57 LEU HD11 1 1 19 31801 1 1 57 LEU HD12 H -4.161 2.592 -0.302 1.00 . A A . 57 LEU HD12 1 1 19 31802 1 1 57 LEU HD13 H -4.164 2.670 -2.063 1.00 . A A . 57 LEU HD13 1 1 19 31803 1 1 57 LEU HD21 H -0.526 2.171 0.070 1.00 . A A . 57 LEU HD21 1 1 19 31804 1 1 57 LEU HD22 H -2.057 2.330 0.929 1.00 . A A . 57 LEU HD22 1 1 19 31805 1 1 57 LEU HD23 H -1.681 0.838 0.069 1.00 . A A . 57 LEU HD23 1 1 19 31806 1 1 57 LEU HG H -2.088 3.546 -1.184 1.00 . A A . 57 LEU HG 1 1 19 31807 1 1 57 LEU N N -1.136 1.878 -4.819 1.00 . A A . 57 LEU N 1 1 19 31808 1 1 57 LEU O O -1.016 4.608 -3.681 1.00 . A A . 57 LEU O 1 1 19 31809 1 1 58 ALA C C -4.321 6.183 -2.855 1.00 . A A . 58 ALA C 1 1 19 31810 1 1 58 ALA CA C -3.458 5.889 -4.068 1.00 . A A . 58 ALA CA 1 1 19 31811 1 1 58 ALA CB C -4.121 6.380 -5.345 1.00 . A A . 58 ALA CB 1 1 19 31812 1 1 58 ALA H H -3.953 3.869 -4.373 1.00 . A A . 58 ALA H 1 1 19 31813 1 1 58 ALA HA H -2.509 6.393 -3.956 1.00 . A A . 58 ALA HA 1 1 19 31814 1 1 58 ALA HB1 H -3.535 6.070 -6.198 1.00 . A A . 58 ALA HB1 1 1 19 31815 1 1 58 ALA HB2 H -5.111 5.960 -5.420 1.00 . A A . 58 ALA HB2 1 1 19 31816 1 1 58 ALA HB3 H -4.187 7.456 -5.323 1.00 . A A . 58 ALA HB3 1 1 19 31817 1 1 58 ALA N N -3.210 4.470 -4.130 1.00 . A A . 58 ALA N 1 1 19 31818 1 1 58 ALA O O -5.496 5.847 -2.811 1.00 . A A . 58 ALA O 1 1 19 31819 1 1 59 VAL C C -4.770 8.554 -0.635 1.00 . A A . 59 VAL C 1 1 19 31820 1 1 59 VAL CA C -4.359 7.089 -0.598 1.00 . A A . 59 VAL CA 1 1 19 31821 1 1 59 VAL CB C -3.352 6.871 0.578 1.00 . A A . 59 VAL CB 1 1 19 31822 1 1 59 VAL CG1 C -4.021 6.907 1.938 1.00 . A A . 59 VAL CG1 1 1 19 31823 1 1 59 VAL CG2 C -2.581 5.576 0.431 1.00 . A A . 59 VAL CG2 1 1 19 31824 1 1 59 VAL H H -2.778 7.074 -2.000 1.00 . A A . 59 VAL H 1 1 19 31825 1 1 59 VAL HA H -5.229 6.447 -0.469 1.00 . A A . 59 VAL HA 1 1 19 31826 1 1 59 VAL HB H -2.630 7.675 0.547 1.00 . A A . 59 VAL HB 1 1 19 31827 1 1 59 VAL HG11 H -4.805 6.164 1.977 1.00 . A A . 59 VAL HG11 1 1 19 31828 1 1 59 VAL HG12 H -3.280 6.689 2.693 1.00 . A A . 59 VAL HG12 1 1 19 31829 1 1 59 VAL HG13 H -4.435 7.886 2.113 1.00 . A A . 59 VAL HG13 1 1 19 31830 1 1 59 VAL HG21 H -1.993 5.607 -0.474 1.00 . A A . 59 VAL HG21 1 1 19 31831 1 1 59 VAL HG22 H -1.927 5.453 1.281 1.00 . A A . 59 VAL HG22 1 1 19 31832 1 1 59 VAL HG23 H -3.272 4.750 0.386 1.00 . A A . 59 VAL HG23 1 1 19 31833 1 1 59 VAL N N -3.714 6.798 -1.874 1.00 . A A . 59 VAL N 1 1 19 31834 1 1 59 VAL O O -3.917 9.406 -0.775 1.00 . A A . 59 VAL O 1 1 19 31835 1 1 60 GLU C C -7.295 10.681 0.528 1.00 . A A . 60 GLU C 1 1 19 31836 1 1 60 GLU CA C -6.477 10.245 -0.676 1.00 . A A . 60 GLU CA 1 1 19 31837 1 1 60 GLU CB C -7.276 10.478 -1.962 1.00 . A A . 60 GLU CB 1 1 19 31838 1 1 60 GLU CD C -8.518 12.160 -3.365 1.00 . A A . 60 GLU CD 1 1 19 31839 1 1 60 GLU CG C -7.512 11.948 -2.267 1.00 . A A . 60 GLU CG 1 1 19 31840 1 1 60 GLU H H -6.732 8.144 -0.472 1.00 . A A . 60 GLU H 1 1 19 31841 1 1 60 GLU HA H -5.579 10.850 -0.711 1.00 . A A . 60 GLU HA 1 1 19 31842 1 1 60 GLU HB2 H -6.741 10.041 -2.791 1.00 . A A . 60 GLU HB2 1 1 19 31843 1 1 60 GLU HB3 H -8.237 9.995 -1.870 1.00 . A A . 60 GLU HB3 1 1 19 31844 1 1 60 GLU HG2 H -7.869 12.435 -1.372 1.00 . A A . 60 GLU HG2 1 1 19 31845 1 1 60 GLU HG3 H -6.575 12.395 -2.568 1.00 . A A . 60 GLU HG3 1 1 19 31846 1 1 60 GLU N N -6.058 8.855 -0.573 1.00 . A A . 60 GLU N 1 1 19 31847 1 1 60 GLU O O -8.259 10.019 0.926 1.00 . A A . 60 GLU O 1 1 19 31848 1 1 60 GLU OE1 O -9.723 12.014 -3.100 1.00 . A A . 60 GLU OE1 1 1 19 31849 1 1 60 GLU OE2 O -8.116 12.477 -4.495 1.00 . A A . 60 GLU OE2 1 1 19 31850 1 1 61 SER C C -7.703 13.909 2.021 1.00 . A A . 61 SER C 1 1 19 31851 1 1 61 SER CA C -7.567 12.402 2.219 1.00 . A A . 61 SER CA 1 1 19 31852 1 1 61 SER CB C -6.753 12.104 3.474 1.00 . A A . 61 SER CB 1 1 19 31853 1 1 61 SER H H -6.140 12.293 0.688 1.00 . A A . 61 SER H 1 1 19 31854 1 1 61 SER HA H -8.546 11.960 2.311 1.00 . A A . 61 SER HA 1 1 19 31855 1 1 61 SER HB2 H -6.461 11.066 3.475 1.00 . A A . 61 SER HB2 1 1 19 31856 1 1 61 SER HB3 H -5.871 12.727 3.476 1.00 . A A . 61 SER HB3 1 1 19 31857 1 1 61 SER HG H -7.543 11.572 5.177 1.00 . A A . 61 SER HG 1 1 19 31858 1 1 61 SER N N -6.907 11.819 1.077 1.00 . A A . 61 SER N 1 1 19 31859 1 1 61 SER O O -6.983 14.506 1.217 1.00 . A A . 61 SER O 1 1 19 31860 1 1 61 SER OG O -7.492 12.371 4.638 1.00 . A A . 61 SER OG 1 1 19 31861 1 1 62 LEU C C -8.422 16.573 4.047 1.00 . A A . 62 LEU C 1 1 19 31862 1 1 62 LEU CA C -8.814 15.965 2.701 1.00 . A A . 62 LEU CA 1 1 19 31863 1 1 62 LEU CB C -10.264 16.348 2.357 1.00 . A A . 62 LEU CB 1 1 19 31864 1 1 62 LEU CD1 C -12.248 16.258 0.839 1.00 . A A . 62 LEU CD1 1 1 19 31865 1 1 62 LEU CD2 C -9.995 16.056 -0.150 1.00 . A A . 62 LEU CD2 1 1 19 31866 1 1 62 LEU CG C -10.846 15.743 1.068 1.00 . A A . 62 LEU CG 1 1 19 31867 1 1 62 LEU H H -9.229 13.983 3.310 1.00 . A A . 62 LEU H 1 1 19 31868 1 1 62 LEU HA H -8.155 16.358 1.940 1.00 . A A . 62 LEU HA 1 1 19 31869 1 1 62 LEU HB2 H -10.895 16.047 3.180 1.00 . A A . 62 LEU HB2 1 1 19 31870 1 1 62 LEU HB3 H -10.314 17.425 2.271 1.00 . A A . 62 LEU HB3 1 1 19 31871 1 1 62 LEU HD11 H -12.216 17.332 0.729 1.00 . A A . 62 LEU HD11 1 1 19 31872 1 1 62 LEU HD12 H -12.645 15.818 -0.065 1.00 . A A . 62 LEU HD12 1 1 19 31873 1 1 62 LEU HD13 H -12.876 15.994 1.674 1.00 . A A . 62 LEU HD13 1 1 19 31874 1 1 62 LEU HD21 H -9.020 15.608 -0.033 1.00 . A A . 62 LEU HD21 1 1 19 31875 1 1 62 LEU HD22 H -10.471 15.659 -1.033 1.00 . A A . 62 LEU HD22 1 1 19 31876 1 1 62 LEU HD23 H -9.890 17.126 -0.248 1.00 . A A . 62 LEU HD23 1 1 19 31877 1 1 62 LEU HG H -10.898 14.670 1.176 1.00 . A A . 62 LEU HG 1 1 19 31878 1 1 62 LEU N N -8.643 14.519 2.738 1.00 . A A . 62 LEU N 1 1 19 31879 1 1 62 LEU O O -8.967 16.201 5.089 1.00 . A A . 62 LEU O 1 1 19 31880 1 1 63 ASP C C -7.564 19.552 5.357 1.00 . A A . 63 ASP C 1 1 19 31881 1 1 63 ASP CA C -6.998 18.151 5.238 1.00 . A A . 63 ASP CA 1 1 19 31882 1 1 63 ASP CB C -5.477 18.234 5.243 1.00 . A A . 63 ASP CB 1 1 19 31883 1 1 63 ASP CG C -4.817 16.901 5.424 1.00 . A A . 63 ASP CG 1 1 19 31884 1 1 63 ASP H H -7.107 17.790 3.151 1.00 . A A . 63 ASP H 1 1 19 31885 1 1 63 ASP HA H -7.321 17.562 6.083 1.00 . A A . 63 ASP HA 1 1 19 31886 1 1 63 ASP HB2 H -5.142 18.658 4.306 1.00 . A A . 63 ASP HB2 1 1 19 31887 1 1 63 ASP HB3 H -5.170 18.880 6.052 1.00 . A A . 63 ASP HB3 1 1 19 31888 1 1 63 ASP N N -7.480 17.510 4.020 1.00 . A A . 63 ASP N 1 1 19 31889 1 1 63 ASP O O -7.011 20.502 4.793 1.00 . A A . 63 ASP O 1 1 19 31890 1 1 63 ASP OD1 O -4.693 16.142 4.441 1.00 . A A . 63 ASP OD1 1 1 19 31891 1 1 63 ASP OD2 O -4.390 16.619 6.553 1.00 . A A . 63 ASP OD2 1 1 19 31892 1 1 64 GLY C C -10.159 21.227 4.948 1.00 . A A . 64 GLY C 1 1 19 31893 1 1 64 GLY CA C -9.362 20.945 6.203 1.00 . A A . 64 GLY CA 1 1 19 31894 1 1 64 GLY H H -9.016 18.891 6.555 1.00 . A A . 64 GLY H 1 1 19 31895 1 1 64 GLY HA2 H -10.033 20.910 7.049 1.00 . A A . 64 GLY HA2 1 1 19 31896 1 1 64 GLY HA3 H -8.640 21.734 6.354 1.00 . A A . 64 GLY HA3 1 1 19 31897 1 1 64 GLY N N -8.664 19.677 6.096 1.00 . A A . 64 GLY N 1 1 19 31898 1 1 64 GLY O O -11.314 20.821 4.836 1.00 . A A . 64 GLY O 1 1 19 31899 1 1 65 ARG C C -9.177 21.771 1.544 1.00 . A A . 65 ARG C 1 1 19 31900 1 1 65 ARG CA C -10.110 22.190 2.689 1.00 . A A . 65 ARG CA 1 1 19 31901 1 1 65 ARG CB C -10.440 23.690 2.564 1.00 . A A . 65 ARG CB 1 1 19 31902 1 1 65 ARG CD C -12.845 23.637 3.354 1.00 . A A . 65 ARG CD 1 1 19 31903 1 1 65 ARG CG C -11.449 24.200 3.589 1.00 . A A . 65 ARG CG 1 1 19 31904 1 1 65 ARG CZ C -14.954 23.537 4.669 1.00 . A A . 65 ARG CZ 1 1 19 31905 1 1 65 ARG H H -8.596 22.189 4.167 1.00 . A A . 65 ARG H 1 1 19 31906 1 1 65 ARG HA H -11.024 21.621 2.609 1.00 . A A . 65 ARG HA 1 1 19 31907 1 1 65 ARG HB2 H -9.527 24.257 2.677 1.00 . A A . 65 ARG HB2 1 1 19 31908 1 1 65 ARG HB3 H -10.842 23.875 1.575 1.00 . A A . 65 ARG HB3 1 1 19 31909 1 1 65 ARG HD2 H -13.164 23.907 2.362 1.00 . A A . 65 ARG HD2 1 1 19 31910 1 1 65 ARG HD3 H -12.804 22.563 3.440 1.00 . A A . 65 ARG HD3 1 1 19 31911 1 1 65 ARG HE H -13.593 25.009 4.757 1.00 . A A . 65 ARG HE 1 1 19 31912 1 1 65 ARG HG2 H -11.119 23.896 4.575 1.00 . A A . 65 ARG HG2 1 1 19 31913 1 1 65 ARG HG3 H -11.488 25.277 3.538 1.00 . A A . 65 ARG HG3 1 1 19 31914 1 1 65 ARG HH11 H -14.688 21.935 3.450 1.00 . A A . 65 ARG HH11 1 1 19 31915 1 1 65 ARG HH12 H -16.147 21.914 4.390 1.00 . A A . 65 ARG HH12 1 1 19 31916 1 1 65 ARG HH21 H -15.527 24.992 5.959 1.00 . A A . 65 ARG HH21 1 1 19 31917 1 1 65 ARG HH22 H -16.621 23.653 5.813 1.00 . A A . 65 ARG HH22 1 1 19 31918 1 1 65 ARG N N -9.515 21.892 3.990 1.00 . A A . 65 ARG N 1 1 19 31919 1 1 65 ARG NE N -13.812 24.152 4.327 1.00 . A A . 65 ARG NE 1 1 19 31920 1 1 65 ARG NH1 N -15.289 22.370 4.126 1.00 . A A . 65 ARG NH1 1 1 19 31921 1 1 65 ARG NH2 N -15.765 24.106 5.551 1.00 . A A . 65 ARG NH2 1 1 19 31922 1 1 65 ARG O O -9.551 21.871 0.380 1.00 . A A . 65 ARG O 1 1 19 31923 1 1 66 THR C C -7.110 19.379 0.593 1.00 . A A . 66 THR C 1 1 19 31924 1 1 66 THR CA C -7.017 20.893 0.827 1.00 . A A . 66 THR CA 1 1 19 31925 1 1 66 THR CB C -5.556 21.338 1.163 1.00 . A A . 66 THR CB 1 1 19 31926 1 1 66 THR CG2 C -4.893 20.487 2.247 1.00 . A A . 66 THR CG2 1 1 19 31927 1 1 66 THR H H -7.712 21.215 2.808 1.00 . A A . 66 THR H 1 1 19 31928 1 1 66 THR HA H -7.316 21.391 -0.084 1.00 . A A . 66 THR HA 1 1 19 31929 1 1 66 THR HB H -5.599 22.352 1.517 1.00 . A A . 66 THR HB 1 1 19 31930 1 1 66 THR HG1 H -4.130 22.052 -0.004 1.00 . A A . 66 THR HG1 1 1 19 31931 1 1 66 THR HG21 H -4.869 19.454 1.930 1.00 . A A . 66 THR HG21 1 1 19 31932 1 1 66 THR HG22 H -3.883 20.835 2.415 1.00 . A A . 66 THR HG22 1 1 19 31933 1 1 66 THR HG23 H -5.460 20.571 3.162 1.00 . A A . 66 THR HG23 1 1 19 31934 1 1 66 THR N N -7.966 21.299 1.862 1.00 . A A . 66 THR N 1 1 19 31935 1 1 66 THR O O -7.793 18.678 1.332 1.00 . A A . 66 THR O 1 1 19 31936 1 1 66 THR OG1 O -4.741 21.302 -0.013 1.00 . A A . 66 THR OG1 1 1 19 31937 1 1 67 ARG C C -5.023 16.960 -0.866 1.00 . A A . 67 ARG C 1 1 19 31938 1 1 67 ARG CA C -6.453 17.478 -0.778 1.00 . A A . 67 ARG CA 1 1 19 31939 1 1 67 ARG CB C -7.243 17.173 -2.085 1.00 . A A . 67 ARG CB 1 1 19 31940 1 1 67 ARG CD C -7.193 19.310 -3.475 1.00 . A A . 67 ARG CD 1 1 19 31941 1 1 67 ARG CG C -6.753 17.857 -3.371 1.00 . A A . 67 ARG CG 1 1 19 31942 1 1 67 ARG CZ C -9.281 20.613 -3.725 1.00 . A A . 67 ARG CZ 1 1 19 31943 1 1 67 ARG H H -5.909 19.512 -0.993 1.00 . A A . 67 ARG H 1 1 19 31944 1 1 67 ARG HA H -6.940 16.967 0.042 1.00 . A A . 67 ARG HA 1 1 19 31945 1 1 67 ARG HB2 H -7.211 16.108 -2.253 1.00 . A A . 67 ARG HB2 1 1 19 31946 1 1 67 ARG HB3 H -8.275 17.460 -1.929 1.00 . A A . 67 ARG HB3 1 1 19 31947 1 1 67 ARG HD2 H -7.015 19.783 -2.518 1.00 . A A . 67 ARG HD2 1 1 19 31948 1 1 67 ARG HD3 H -6.608 19.804 -4.236 1.00 . A A . 67 ARG HD3 1 1 19 31949 1 1 67 ARG HE H -9.098 18.645 -4.063 1.00 . A A . 67 ARG HE 1 1 19 31950 1 1 67 ARG HG2 H -5.674 17.820 -3.392 1.00 . A A . 67 ARG HG2 1 1 19 31951 1 1 67 ARG HG3 H -7.144 17.314 -4.222 1.00 . A A . 67 ARG HG3 1 1 19 31952 1 1 67 ARG HH11 H -7.692 21.718 -3.122 1.00 . A A . 67 ARG HH11 1 1 19 31953 1 1 67 ARG HH12 H -9.170 22.598 -3.303 1.00 . A A . 67 ARG HH12 1 1 19 31954 1 1 67 ARG HH21 H -11.038 19.810 -4.323 1.00 . A A . 67 ARG HH21 1 1 19 31955 1 1 67 ARG HH22 H -11.076 21.512 -3.986 1.00 . A A . 67 ARG HH22 1 1 19 31956 1 1 67 ARG N N -6.448 18.896 -0.448 1.00 . A A . 67 ARG N 1 1 19 31957 1 1 67 ARG NE N -8.615 19.456 -3.786 1.00 . A A . 67 ARG NE 1 1 19 31958 1 1 67 ARG NH1 N -8.664 21.733 -3.351 1.00 . A A . 67 ARG NH1 1 1 19 31959 1 1 67 ARG NH2 N -10.566 20.651 -4.037 1.00 . A A . 67 ARG NH2 1 1 19 31960 1 1 67 ARG O O -4.171 17.567 -1.520 1.00 . A A . 67 ARG O 1 1 19 31961 1 1 68 ARG C C -3.626 13.781 -0.679 1.00 . A A . 68 ARG C 1 1 19 31962 1 1 68 ARG CA C -3.457 15.219 -0.252 1.00 . A A . 68 ARG CA 1 1 19 31963 1 1 68 ARG CB C -2.693 15.272 1.075 1.00 . A A . 68 ARG CB 1 1 19 31964 1 1 68 ARG CD C -1.144 16.554 2.583 1.00 . A A . 68 ARG CD 1 1 19 31965 1 1 68 ARG CG C -2.088 16.631 1.393 1.00 . A A . 68 ARG CG 1 1 19 31966 1 1 68 ARG CZ C -1.218 15.510 4.831 1.00 . A A . 68 ARG CZ 1 1 19 31967 1 1 68 ARG H H -5.442 15.486 0.417 1.00 . A A . 68 ARG H 1 1 19 31968 1 1 68 ARG HA H -2.880 15.736 -1.006 1.00 . A A . 68 ARG HA 1 1 19 31969 1 1 68 ARG HB2 H -3.367 15.006 1.882 1.00 . A A . 68 ARG HB2 1 1 19 31970 1 1 68 ARG HB3 H -1.895 14.547 1.040 1.00 . A A . 68 ARG HB3 1 1 19 31971 1 1 68 ARG HD2 H -0.353 15.857 2.357 1.00 . A A . 68 ARG HD2 1 1 19 31972 1 1 68 ARG HD3 H -0.721 17.532 2.747 1.00 . A A . 68 ARG HD3 1 1 19 31973 1 1 68 ARG HE H -2.796 16.277 3.863 1.00 . A A . 68 ARG HE 1 1 19 31974 1 1 68 ARG HG2 H -1.540 16.982 0.530 1.00 . A A . 68 ARG HG2 1 1 19 31975 1 1 68 ARG HG3 H -2.886 17.323 1.621 1.00 . A A . 68 ARG HG3 1 1 19 31976 1 1 68 ARG HH11 H 0.644 15.503 4.015 1.00 . A A . 68 ARG HH11 1 1 19 31977 1 1 68 ARG HH12 H 0.523 14.787 5.590 1.00 . A A . 68 ARG HH12 1 1 19 31978 1 1 68 ARG HH21 H -2.924 15.348 5.911 1.00 . A A . 68 ARG HH21 1 1 19 31979 1 1 68 ARG HH22 H -1.490 14.699 6.659 1.00 . A A . 68 ARG HH22 1 1 19 31980 1 1 68 ARG N N -4.751 15.873 -0.167 1.00 . A A . 68 ARG N 1 1 19 31981 1 1 68 ARG NE N -1.820 16.120 3.807 1.00 . A A . 68 ARG NE 1 1 19 31982 1 1 68 ARG NH1 N 0.088 15.247 4.808 1.00 . A A . 68 ARG NH1 1 1 19 31983 1 1 68 ARG NH2 N -1.930 15.158 5.884 1.00 . A A . 68 ARG NH2 1 1 19 31984 1 1 68 ARG O O -4.318 13.004 -0.023 1.00 . A A . 68 ARG O 1 1 19 31985 1 1 69 GLU C C -1.512 11.574 -2.103 1.00 . A A . 69 GLU C 1 1 19 31986 1 1 69 GLU CA C -2.949 12.070 -2.230 1.00 . A A . 69 GLU CA 1 1 19 31987 1 1 69 GLU CB C -3.518 11.849 -3.660 1.00 . A A . 69 GLU CB 1 1 19 31988 1 1 69 GLU CD C -2.907 13.986 -4.917 1.00 . A A . 69 GLU CD 1 1 19 31989 1 1 69 GLU CG C -2.733 12.484 -4.811 1.00 . A A . 69 GLU CG 1 1 19 31990 1 1 69 GLU H H -2.621 14.146 -2.362 1.00 . A A . 69 GLU H 1 1 19 31991 1 1 69 GLU HA H -3.550 11.499 -1.533 1.00 . A A . 69 GLU HA 1 1 19 31992 1 1 69 GLU HB2 H -3.563 10.787 -3.848 1.00 . A A . 69 GLU HB2 1 1 19 31993 1 1 69 GLU HB3 H -4.524 12.243 -3.686 1.00 . A A . 69 GLU HB3 1 1 19 31994 1 1 69 GLU HG2 H -1.688 12.277 -4.655 1.00 . A A . 69 GLU HG2 1 1 19 31995 1 1 69 GLU HG3 H -3.046 12.031 -5.740 1.00 . A A . 69 GLU HG3 1 1 19 31996 1 1 69 GLU N N -3.024 13.446 -1.802 1.00 . A A . 69 GLU N 1 1 19 31997 1 1 69 GLU O O -0.550 12.259 -2.470 1.00 . A A . 69 GLU O 1 1 19 31998 1 1 69 GLU OE1 O -3.865 14.437 -5.563 1.00 . A A . 69 GLU OE1 1 1 19 31999 1 1 69 GLU OE2 O -2.069 14.726 -4.375 1.00 . A A . 69 GLU OE2 1 1 19 32000 1 1 70 TRP C C -0.113 8.563 -2.308 1.00 . A A . 70 TRP C 1 1 19 32001 1 1 70 TRP CA C -0.098 9.768 -1.392 1.00 . A A . 70 TRP CA 1 1 19 32002 1 1 70 TRP CB C 0.143 9.319 0.056 1.00 . A A . 70 TRP CB 1 1 19 32003 1 1 70 TRP CD1 C 1.017 11.178 1.594 1.00 . A A . 70 TRP CD1 1 1 19 32004 1 1 70 TRP CD2 C -1.182 10.817 1.780 1.00 . A A . 70 TRP CD2 1 1 19 32005 1 1 70 TRP CE2 C -0.827 11.839 2.672 1.00 . A A . 70 TRP CE2 1 1 19 32006 1 1 70 TRP CE3 C -2.516 10.423 1.725 1.00 . A A . 70 TRP CE3 1 1 19 32007 1 1 70 TRP CG C 0.016 10.404 1.094 1.00 . A A . 70 TRP CG 1 1 19 32008 1 1 70 TRP CH2 C -3.056 12.056 3.416 1.00 . A A . 70 TRP CH2 1 1 19 32009 1 1 70 TRP CZ2 C -1.761 12.462 3.500 1.00 . A A . 70 TRP CZ2 1 1 19 32010 1 1 70 TRP CZ3 C -3.439 11.044 2.537 1.00 . A A . 70 TRP CZ3 1 1 19 32011 1 1 70 TRP H H -2.177 9.973 -1.148 1.00 . A A . 70 TRP H 1 1 19 32012 1 1 70 TRP HA H 0.675 10.456 -1.701 1.00 . A A . 70 TRP HA 1 1 19 32013 1 1 70 TRP HB2 H -0.566 8.545 0.303 1.00 . A A . 70 TRP HB2 1 1 19 32014 1 1 70 TRP HB3 H 1.142 8.909 0.126 1.00 . A A . 70 TRP HB3 1 1 19 32015 1 1 70 TRP HD1 H 2.050 11.108 1.285 1.00 . A A . 70 TRP HD1 1 1 19 32016 1 1 70 TRP HE1 H 1.046 12.692 3.048 1.00 . A A . 70 TRP HE1 1 1 19 32017 1 1 70 TRP HE3 H -2.837 9.648 1.050 1.00 . A A . 70 TRP HE3 1 1 19 32018 1 1 70 TRP HH2 H -3.810 12.514 4.040 1.00 . A A . 70 TRP HH2 1 1 19 32019 1 1 70 TRP HZ2 H -1.483 13.249 4.192 1.00 . A A . 70 TRP HZ2 1 1 19 32020 1 1 70 TRP HZ3 H -4.476 10.744 2.499 1.00 . A A . 70 TRP HZ3 1 1 19 32021 1 1 70 TRP N N -1.378 10.415 -1.514 1.00 . A A . 70 TRP N 1 1 19 32022 1 1 70 TRP NE1 N 0.521 12.037 2.544 1.00 . A A . 70 TRP NE1 1 1 19 32023 1 1 70 TRP O O -0.958 7.680 -2.166 1.00 . A A . 70 TRP O 1 1 19 32024 1 1 71 ARG C C 2.046 6.574 -3.983 1.00 . A A . 71 ARG C 1 1 19 32025 1 1 71 ARG CA C 0.835 7.437 -4.206 1.00 . A A . 71 ARG CA 1 1 19 32026 1 1 71 ARG CB C 0.786 7.949 -5.645 1.00 . A A . 71 ARG CB 1 1 19 32027 1 1 71 ARG CD C -0.666 8.914 -7.457 1.00 . A A . 71 ARG CD 1 1 19 32028 1 1 71 ARG CG C -0.473 8.737 -5.964 1.00 . A A . 71 ARG CG 1 1 19 32029 1 1 71 ARG CZ C 0.470 9.935 -9.407 1.00 . A A . 71 ARG CZ 1 1 19 32030 1 1 71 ARG H H 1.509 9.212 -3.270 1.00 . A A . 71 ARG H 1 1 19 32031 1 1 71 ARG HA H -0.047 6.834 -4.026 1.00 . A A . 71 ARG HA 1 1 19 32032 1 1 71 ARG HB2 H 1.638 8.587 -5.816 1.00 . A A . 71 ARG HB2 1 1 19 32033 1 1 71 ARG HB3 H 0.838 7.106 -6.317 1.00 . A A . 71 ARG HB3 1 1 19 32034 1 1 71 ARG HD2 H -0.754 7.937 -7.908 1.00 . A A . 71 ARG HD2 1 1 19 32035 1 1 71 ARG HD3 H -1.577 9.465 -7.622 1.00 . A A . 71 ARG HD3 1 1 19 32036 1 1 71 ARG HE H 1.200 9.882 -7.540 1.00 . A A . 71 ARG HE 1 1 19 32037 1 1 71 ARG HG2 H -1.327 8.209 -5.562 1.00 . A A . 71 ARG HG2 1 1 19 32038 1 1 71 ARG HG3 H -0.402 9.710 -5.500 1.00 . A A . 71 ARG HG3 1 1 19 32039 1 1 71 ARG HH11 H -1.337 9.111 -9.848 1.00 . A A . 71 ARG HH11 1 1 19 32040 1 1 71 ARG HH12 H -0.508 9.833 -11.188 1.00 . A A . 71 ARG HH12 1 1 19 32041 1 1 71 ARG HH21 H 2.290 10.818 -9.310 1.00 . A A . 71 ARG HH21 1 1 19 32042 1 1 71 ARG HH22 H 1.555 10.804 -10.883 1.00 . A A . 71 ARG HH22 1 1 19 32043 1 1 71 ARG N N 0.815 8.518 -3.241 1.00 . A A . 71 ARG N 1 1 19 32044 1 1 71 ARG NE N 0.439 9.622 -8.107 1.00 . A A . 71 ARG NE 1 1 19 32045 1 1 71 ARG NH1 N -0.541 9.599 -10.212 1.00 . A A . 71 ARG NH1 1 1 19 32046 1 1 71 ARG NH2 N 1.523 10.569 -9.905 1.00 . A A . 71 ARG NH2 1 1 19 32047 1 1 71 ARG O O 3.185 7.013 -4.144 1.00 . A A . 71 ARG O 1 1 19 32048 1 1 72 PHE C C 2.988 3.409 -4.345 1.00 . A A . 72 PHE C 1 1 19 32049 1 1 72 PHE CA C 2.831 4.424 -3.255 1.00 . A A . 72 PHE CA 1 1 19 32050 1 1 72 PHE CB C 2.526 3.744 -1.922 1.00 . A A . 72 PHE CB 1 1 19 32051 1 1 72 PHE CD1 C 3.760 5.328 -0.457 1.00 . A A . 72 PHE CD1 1 1 19 32052 1 1 72 PHE CD2 C 1.431 5.007 -0.042 1.00 . A A . 72 PHE CD2 1 1 19 32053 1 1 72 PHE CE1 C 3.827 6.230 0.573 1.00 . A A . 72 PHE CE1 1 1 19 32054 1 1 72 PHE CE2 C 1.500 5.909 0.994 1.00 . A A . 72 PHE CE2 1 1 19 32055 1 1 72 PHE CG C 2.568 4.704 -0.778 1.00 . A A . 72 PHE CG 1 1 19 32056 1 1 72 PHE CZ C 2.700 6.522 1.298 1.00 . A A . 72 PHE CZ 1 1 19 32057 1 1 72 PHE H H 0.847 5.059 -3.514 1.00 . A A . 72 PHE H 1 1 19 32058 1 1 72 PHE HA H 3.753 4.982 -3.161 1.00 . A A . 72 PHE HA 1 1 19 32059 1 1 72 PHE HB2 H 1.538 3.307 -1.962 1.00 . A A . 72 PHE HB2 1 1 19 32060 1 1 72 PHE HB3 H 3.253 2.969 -1.739 1.00 . A A . 72 PHE HB3 1 1 19 32061 1 1 72 PHE HD1 H 4.648 5.095 -1.026 1.00 . A A . 72 PHE HD1 1 1 19 32062 1 1 72 PHE HD2 H 0.487 4.531 -0.276 1.00 . A A . 72 PHE HD2 1 1 19 32063 1 1 72 PHE HE1 H 4.766 6.707 0.814 1.00 . A A . 72 PHE HE1 1 1 19 32064 1 1 72 PHE HE2 H 0.614 6.139 1.569 1.00 . A A . 72 PHE HE2 1 1 19 32065 1 1 72 PHE HZ H 2.755 7.234 2.108 1.00 . A A . 72 PHE HZ 1 1 19 32066 1 1 72 PHE N N 1.787 5.354 -3.585 1.00 . A A . 72 PHE N 1 1 19 32067 1 1 72 PHE O O 1.998 2.884 -4.865 1.00 . A A . 72 PHE O 1 1 19 32068 1 1 73 SER C C 4.428 0.769 -5.044 1.00 . A A . 73 SER C 1 1 19 32069 1 1 73 SER CA C 4.569 2.143 -5.668 1.00 . A A . 73 SER CA 1 1 19 32070 1 1 73 SER CB C 5.988 2.348 -6.202 1.00 . A A . 73 SER CB 1 1 19 32071 1 1 73 SER H H 4.962 3.686 -4.305 1.00 . A A . 73 SER H 1 1 19 32072 1 1 73 SER HA H 3.877 2.220 -6.480 1.00 . A A . 73 SER HA 1 1 19 32073 1 1 73 SER HB2 H 6.214 1.583 -6.932 1.00 . A A . 73 SER HB2 1 1 19 32074 1 1 73 SER HB3 H 6.058 3.320 -6.667 1.00 . A A . 73 SER HB3 1 1 19 32075 1 1 73 SER HG H 7.624 2.938 -5.294 1.00 . A A . 73 SER HG 1 1 19 32076 1 1 73 SER N N 4.238 3.161 -4.705 1.00 . A A . 73 SER N 1 1 19 32077 1 1 73 SER O O 4.409 0.625 -3.811 1.00 . A A . 73 SER O 1 1 19 32078 1 1 73 SER OG O 6.939 2.274 -5.155 1.00 . A A . 73 SER OG 1 1 19 32079 1 1 74 TYR C C 5.537 -2.020 -4.765 1.00 . A A . 74 TYR C 1 1 19 32080 1 1 74 TYR CA C 4.259 -1.623 -5.508 1.00 . A A . 74 TYR CA 1 1 19 32081 1 1 74 TYR CB C 4.043 -2.489 -6.755 1.00 . A A . 74 TYR CB 1 1 19 32082 1 1 74 TYR CD1 C 4.766 -4.851 -6.265 1.00 . A A . 74 TYR CD1 1 1 19 32083 1 1 74 TYR CD2 C 2.437 -4.412 -6.438 1.00 . A A . 74 TYR CD2 1 1 19 32084 1 1 74 TYR CE1 C 4.507 -6.170 -6.013 1.00 . A A . 74 TYR CE1 1 1 19 32085 1 1 74 TYR CE2 C 2.168 -5.743 -6.188 1.00 . A A . 74 TYR CE2 1 1 19 32086 1 1 74 TYR CG C 3.742 -3.946 -6.479 1.00 . A A . 74 TYR CG 1 1 19 32087 1 1 74 TYR CZ C 3.216 -6.616 -5.975 1.00 . A A . 74 TYR CZ 1 1 19 32088 1 1 74 TYR H H 4.249 -0.011 -6.867 1.00 . A A . 74 TYR H 1 1 19 32089 1 1 74 TYR HA H 3.418 -1.742 -4.846 1.00 . A A . 74 TYR HA 1 1 19 32090 1 1 74 TYR HB2 H 3.216 -2.091 -7.322 1.00 . A A . 74 TYR HB2 1 1 19 32091 1 1 74 TYR HB3 H 4.935 -2.451 -7.365 1.00 . A A . 74 TYR HB3 1 1 19 32092 1 1 74 TYR HD1 H 1.626 -3.719 -6.601 1.00 . A A . 74 TYR HD1 1 1 19 32093 1 1 74 TYR HD2 H 5.786 -4.505 -6.289 1.00 . A A . 74 TYR HD2 1 1 19 32094 1 1 74 TYR HE1 H 1.141 -6.090 -6.158 1.00 . A A . 74 TYR HE1 1 1 19 32095 1 1 74 TYR HE2 H 5.323 -6.858 -5.845 1.00 . A A . 74 TYR HE2 1 1 19 32096 1 1 74 TYR HH H 2.331 -8.274 -6.344 1.00 . A A . 74 TYR HH 1 1 19 32097 1 1 74 TYR N N 4.315 -0.230 -5.908 1.00 . A A . 74 TYR N 1 1 19 32098 1 1 74 TYR O O 5.486 -2.788 -3.812 1.00 . A A . 74 TYR O 1 1 19 32099 1 1 74 TYR OH O 2.979 -7.942 -5.726 1.00 . A A . 74 TYR OH 1 1 19 32100 1 1 75 ASN C C 8.119 -1.166 -3.203 1.00 . A A . 75 ASN C 1 1 19 32101 1 1 75 ASN CA C 7.973 -1.712 -4.625 1.00 . A A . 75 ASN CA 1 1 19 32102 1 1 75 ASN CB C 9.041 -1.107 -5.525 1.00 . A A . 75 ASN CB 1 1 19 32103 1 1 75 ASN CG C 10.113 -2.106 -5.907 1.00 . A A . 75 ASN CG 1 1 19 32104 1 1 75 ASN H H 6.587 -0.767 -5.905 1.00 . A A . 75 ASN H 1 1 19 32105 1 1 75 ASN HA H 8.100 -2.782 -4.602 1.00 . A A . 75 ASN HA 1 1 19 32106 1 1 75 ASN HB2 H 8.577 -0.740 -6.428 1.00 . A A . 75 ASN HB2 1 1 19 32107 1 1 75 ASN HB3 H 9.508 -0.284 -5.010 1.00 . A A . 75 ASN HB3 1 1 19 32108 1 1 75 ASN HD21 H 9.096 -2.611 -7.533 1.00 . A A . 75 ASN HD21 1 1 19 32109 1 1 75 ASN HD22 H 10.598 -3.436 -7.292 1.00 . A A . 75 ASN HD22 1 1 19 32110 1 1 75 ASN N N 6.656 -1.429 -5.184 1.00 . A A . 75 ASN N 1 1 19 32111 1 1 75 ASN ND2 N 9.914 -2.789 -7.020 1.00 . A A . 75 ASN ND2 1 1 19 32112 1 1 75 ASN O O 8.724 -1.812 -2.359 1.00 . A A . 75 ASN O 1 1 19 32113 1 1 75 ASN OD1 O 11.118 -2.257 -5.220 1.00 . A A . 75 ASN OD1 1 1 19 32114 1 1 76 ALA C C 6.656 -0.105 -0.617 1.00 . A A . 76 ALA C 1 1 19 32115 1 1 76 ALA CA C 7.558 0.632 -1.620 1.00 . A A . 76 ALA CA 1 1 19 32116 1 1 76 ALA CB C 7.141 2.086 -1.735 1.00 . A A . 76 ALA CB 1 1 19 32117 1 1 76 ALA H H 7.069 0.474 -3.677 1.00 . A A . 76 ALA H 1 1 19 32118 1 1 76 ALA HA H 8.574 0.602 -1.261 1.00 . A A . 76 ALA HA 1 1 19 32119 1 1 76 ALA HB1 H 7.671 2.553 -2.550 1.00 . A A . 76 ALA HB1 1 1 19 32120 1 1 76 ALA HB2 H 6.077 2.139 -1.917 1.00 . A A . 76 ALA HB2 1 1 19 32121 1 1 76 ALA HB3 H 7.372 2.601 -0.814 1.00 . A A . 76 ALA HB3 1 1 19 32122 1 1 76 ALA N N 7.531 0.006 -2.946 1.00 . A A . 76 ALA N 1 1 19 32123 1 1 76 ALA O O 6.950 -0.169 0.577 1.00 . A A . 76 ALA O 1 1 19 32124 1 1 77 VAL C C 5.184 -2.882 -0.056 1.00 . A A . 77 VAL C 1 1 19 32125 1 1 77 VAL CA C 4.619 -1.465 -0.341 1.00 . A A . 77 VAL CA 1 1 19 32126 1 1 77 VAL CB C 3.239 -1.488 -1.076 1.00 . A A . 77 VAL CB 1 1 19 32127 1 1 77 VAL CG1 C 2.261 -2.527 -0.537 1.00 . A A . 77 VAL CG1 1 1 19 32128 1 1 77 VAL CG2 C 2.605 -0.106 -0.995 1.00 . A A . 77 VAL CG2 1 1 19 32129 1 1 77 VAL H H 5.372 -0.525 -2.086 1.00 . A A . 77 VAL H 1 1 19 32130 1 1 77 VAL HA H 4.485 -0.961 0.606 1.00 . A A . 77 VAL HA 1 1 19 32131 1 1 77 VAL HB H 3.421 -1.704 -2.118 1.00 . A A . 77 VAL HB 1 1 19 32132 1 1 77 VAL HG11 H 2.025 -2.300 0.490 1.00 . A A . 77 VAL HG11 1 1 19 32133 1 1 77 VAL HG12 H 1.357 -2.512 -1.128 1.00 . A A . 77 VAL HG12 1 1 19 32134 1 1 77 VAL HG13 H 2.712 -3.505 -0.595 1.00 . A A . 77 VAL HG13 1 1 19 32135 1 1 77 VAL HG21 H 3.245 0.613 -1.482 1.00 . A A . 77 VAL HG21 1 1 19 32136 1 1 77 VAL HG22 H 1.643 -0.122 -1.485 1.00 . A A . 77 VAL HG22 1 1 19 32137 1 1 77 VAL HG23 H 2.476 0.171 0.041 1.00 . A A . 77 VAL HG23 1 1 19 32138 1 1 77 VAL N N 5.563 -0.667 -1.131 1.00 . A A . 77 VAL N 1 1 19 32139 1 1 77 VAL O O 4.832 -3.513 0.948 1.00 . A A . 77 VAL O 1 1 19 32140 1 1 78 MET C C 7.756 -4.546 0.481 1.00 . A A . 78 MET C 1 1 19 32141 1 1 78 MET CA C 6.815 -4.610 -0.722 1.00 . A A . 78 MET CA 1 1 19 32142 1 1 78 MET CB C 7.636 -4.976 -1.965 1.00 . A A . 78 MET CB 1 1 19 32143 1 1 78 MET CE C 5.771 -7.829 -1.758 1.00 . A A . 78 MET CE 1 1 19 32144 1 1 78 MET CG C 6.851 -5.602 -3.115 1.00 . A A . 78 MET CG 1 1 19 32145 1 1 78 MET H H 6.285 -2.816 -1.728 1.00 . A A . 78 MET H 1 1 19 32146 1 1 78 MET HA H 6.081 -5.379 -0.547 1.00 . A A . 78 MET HA 1 1 19 32147 1 1 78 MET HB2 H 8.104 -4.080 -2.335 1.00 . A A . 78 MET HB2 1 1 19 32148 1 1 78 MET HB3 H 8.407 -5.672 -1.666 1.00 . A A . 78 MET HB3 1 1 19 32149 1 1 78 MET HE1 H 4.828 -7.316 -1.883 1.00 . A A . 78 MET HE1 1 1 19 32150 1 1 78 MET HE2 H 5.602 -8.894 -1.743 1.00 . A A . 78 MET HE2 1 1 19 32151 1 1 78 MET HE3 H 6.227 -7.524 -0.828 1.00 . A A . 78 MET HE3 1 1 19 32152 1 1 78 MET HG2 H 5.827 -5.267 -3.053 1.00 . A A . 78 MET HG2 1 1 19 32153 1 1 78 MET HG3 H 7.279 -5.259 -4.048 1.00 . A A . 78 MET HG3 1 1 19 32154 1 1 78 MET N N 6.095 -3.344 -0.921 1.00 . A A . 78 MET N 1 1 19 32155 1 1 78 MET O O 7.802 -5.476 1.284 1.00 . A A . 78 MET O 1 1 19 32156 1 1 78 MET SD S 6.860 -7.413 -3.120 1.00 . A A . 78 MET SD 1 1 19 32157 1 1 79 GLU C C 8.931 -2.601 2.907 1.00 . A A . 79 GLU C 1 1 19 32158 1 1 79 GLU CA C 9.492 -3.265 1.643 1.00 . A A . 79 GLU CA 1 1 19 32159 1 1 79 GLU CB C 10.659 -2.443 1.095 1.00 . A A . 79 GLU CB 1 1 19 32160 1 1 79 GLU CD C 11.419 -0.322 -0.058 1.00 . A A . 79 GLU CD 1 1 19 32161 1 1 79 GLU CG C 10.263 -1.073 0.559 1.00 . A A . 79 GLU CG 1 1 19 32162 1 1 79 GLU H H 8.344 -2.700 -0.028 1.00 . A A . 79 GLU H 1 1 19 32163 1 1 79 GLU HA H 9.855 -4.244 1.903 1.00 . A A . 79 GLU HA 1 1 19 32164 1 1 79 GLU HB2 H 11.363 -2.297 1.888 1.00 . A A . 79 GLU HB2 1 1 19 32165 1 1 79 GLU HB3 H 11.135 -2.997 0.301 1.00 . A A . 79 GLU HB3 1 1 19 32166 1 1 79 GLU HG2 H 9.500 -1.201 -0.194 1.00 . A A . 79 GLU HG2 1 1 19 32167 1 1 79 GLU HG3 H 9.866 -0.486 1.374 1.00 . A A . 79 GLU HG3 1 1 19 32168 1 1 79 GLU N N 8.484 -3.435 0.604 1.00 . A A . 79 GLU N 1 1 19 32169 1 1 79 GLU O O 9.695 -2.221 3.794 1.00 . A A . 79 GLU O 1 1 19 32170 1 1 79 GLU OE1 O 11.865 -0.716 -1.152 1.00 . A A . 79 GLU OE1 1 1 19 32171 1 1 79 GLU OE2 O 11.870 0.672 0.537 1.00 . A A . 79 GLU OE2 1 1 19 32172 1 1 80 ALA C C 7.137 -2.687 5.380 1.00 . A A . 80 ALA C 1 1 19 32173 1 1 80 ALA CA C 6.932 -1.868 4.123 1.00 . A A . 80 ALA CA 1 1 19 32174 1 1 80 ALA CB C 5.458 -1.706 3.853 1.00 . A A . 80 ALA CB 1 1 19 32175 1 1 80 ALA H H 7.065 -2.755 2.207 1.00 . A A . 80 ALA H 1 1 19 32176 1 1 80 ALA HA H 7.359 -0.890 4.289 1.00 . A A . 80 ALA HA 1 1 19 32177 1 1 80 ALA HB1 H 5.323 -1.187 2.915 1.00 . A A . 80 ALA HB1 1 1 19 32178 1 1 80 ALA HB2 H 4.993 -2.679 3.793 1.00 . A A . 80 ALA HB2 1 1 19 32179 1 1 80 ALA HB3 H 5.006 -1.137 4.650 1.00 . A A . 80 ALA HB3 1 1 19 32180 1 1 80 ALA N N 7.605 -2.457 2.969 1.00 . A A . 80 ALA N 1 1 19 32181 1 1 80 ALA O O 6.974 -3.913 5.390 1.00 . A A . 80 ALA O 1 1 19 32182 1 1 81 GLU C C 6.808 -2.798 8.642 1.00 . A A . 81 GLU C 1 1 19 32183 1 1 81 GLU CA C 7.953 -2.575 7.657 1.00 . A A . 81 GLU CA 1 1 19 32184 1 1 81 GLU CB C 8.998 -1.636 8.255 1.00 . A A . 81 GLU CB 1 1 19 32185 1 1 81 GLU CD C 10.925 -1.310 9.826 1.00 . A A . 81 GLU CD 1 1 19 32186 1 1 81 GLU CG C 9.906 -2.276 9.265 1.00 . A A . 81 GLU CG 1 1 19 32187 1 1 81 GLU H H 7.413 -0.998 6.387 1.00 . A A . 81 GLU H 1 1 19 32188 1 1 81 GLU HA H 8.410 -3.518 7.415 1.00 . A A . 81 GLU HA 1 1 19 32189 1 1 81 GLU HB2 H 9.609 -1.244 7.457 1.00 . A A . 81 GLU HB2 1 1 19 32190 1 1 81 GLU HB3 H 8.490 -0.828 8.734 1.00 . A A . 81 GLU HB3 1 1 19 32191 1 1 81 GLU HG2 H 9.311 -2.666 10.077 1.00 . A A . 81 GLU HG2 1 1 19 32192 1 1 81 GLU HG3 H 10.425 -3.076 8.778 1.00 . A A . 81 GLU HG3 1 1 19 32193 1 1 81 GLU N N 7.478 -1.977 6.434 1.00 . A A . 81 GLU N 1 1 19 32194 1 1 81 GLU O O 6.096 -1.851 8.978 1.00 . A A . 81 GLU O 1 1 19 32195 1 1 81 GLU OE1 O 10.548 -0.456 10.650 1.00 . A A . 81 GLU OE1 1 1 19 32196 1 1 81 GLU OE2 O 12.109 -1.408 9.451 1.00 . A A . 81 GLU OE2 1 1 19 32197 1 1 82 PRO C C 6.002 -3.763 11.493 1.00 . A A . 82 PRO C 1 1 19 32198 1 1 82 PRO CA C 5.595 -4.334 10.139 1.00 . A A . 82 PRO CA 1 1 19 32199 1 1 82 PRO CB C 5.524 -5.863 10.182 1.00 . A A . 82 PRO CB 1 1 19 32200 1 1 82 PRO CD C 7.309 -5.279 8.679 1.00 . A A . 82 PRO CD 1 1 19 32201 1 1 82 PRO CG C 6.819 -6.344 9.626 1.00 . A A . 82 PRO CG 1 1 19 32202 1 1 82 PRO HA H 4.634 -3.930 9.860 1.00 . A A . 82 PRO HA 1 1 19 32203 1 1 82 PRO HB2 H 5.395 -6.191 11.204 1.00 . A A . 82 PRO HB2 1 1 19 32204 1 1 82 PRO HB3 H 4.706 -6.209 9.570 1.00 . A A . 82 PRO HB3 1 1 19 32205 1 1 82 PRO HD2 H 8.378 -5.160 8.775 1.00 . A A . 82 PRO HD2 1 1 19 32206 1 1 82 PRO HD3 H 7.048 -5.529 7.662 1.00 . A A . 82 PRO HD3 1 1 19 32207 1 1 82 PRO HG2 H 7.529 -6.487 10.431 1.00 . A A . 82 PRO HG2 1 1 19 32208 1 1 82 PRO HG3 H 6.670 -7.270 9.091 1.00 . A A . 82 PRO HG3 1 1 19 32209 1 1 82 PRO N N 6.602 -4.051 9.115 1.00 . A A . 82 PRO N 1 1 19 32210 1 1 82 PRO O O 7.040 -4.126 12.056 1.00 . A A . 82 PRO O 1 1 19 32211 1 1 83 GLN C C 5.071 -2.997 14.443 1.00 . A A . 83 GLN C 1 1 19 32212 1 1 83 GLN CA C 5.509 -2.160 13.242 1.00 . A A . 83 GLN CA 1 1 19 32213 1 1 83 GLN CB C 4.857 -0.769 13.282 1.00 . A A . 83 GLN CB 1 1 19 32214 1 1 83 GLN CD C 6.882 0.365 12.232 1.00 . A A . 83 GLN CD 1 1 19 32215 1 1 83 GLN CG C 5.371 0.198 12.216 1.00 . A A . 83 GLN CG 1 1 19 32216 1 1 83 GLN H H 4.375 -2.600 11.504 1.00 . A A . 83 GLN H 1 1 19 32217 1 1 83 GLN HA H 6.584 -2.038 13.290 1.00 . A A . 83 GLN HA 1 1 19 32218 1 1 83 GLN HB2 H 3.791 -0.884 13.142 1.00 . A A . 83 GLN HB2 1 1 19 32219 1 1 83 GLN HB3 H 5.035 -0.332 14.248 1.00 . A A . 83 GLN HB3 1 1 19 32220 1 1 83 GLN HE21 H 7.075 -1.079 10.882 1.00 . A A . 83 GLN HE21 1 1 19 32221 1 1 83 GLN HE22 H 8.547 -0.344 11.408 1.00 . A A . 83 GLN HE22 1 1 19 32222 1 1 83 GLN HG2 H 5.079 -0.173 11.244 1.00 . A A . 83 GLN HG2 1 1 19 32223 1 1 83 GLN HG3 H 4.918 1.167 12.373 1.00 . A A . 83 GLN HG3 1 1 19 32224 1 1 83 GLN N N 5.200 -2.835 11.990 1.00 . A A . 83 GLN N 1 1 19 32225 1 1 83 GLN NE2 N 7.572 -0.433 11.430 1.00 . A A . 83 GLN NE2 1 1 19 32226 1 1 83 GLN O O 4.397 -4.022 14.289 1.00 . A A . 83 GLN O 1 1 19 32227 1 1 83 GLN OE1 O 7.420 1.221 12.936 1.00 . A A . 83 GLN OE1 1 1 19 32228 1 1 84 ALA C C 3.619 -3.043 17.255 1.00 . A A . 84 ALA C 1 1 19 32229 1 1 84 ALA CA C 5.106 -3.203 16.895 1.00 . A A . 84 ALA CA 1 1 19 32230 1 1 84 ALA CB C 5.984 -2.673 18.024 1.00 . A A . 84 ALA CB 1 1 19 32231 1 1 84 ALA H H 5.949 -1.689 15.680 1.00 . A A . 84 ALA H 1 1 19 32232 1 1 84 ALA HA H 5.319 -4.253 16.769 1.00 . A A . 84 ALA HA 1 1 19 32233 1 1 84 ALA HB1 H 7.021 -2.762 17.742 1.00 . A A . 84 ALA HB1 1 1 19 32234 1 1 84 ALA HB2 H 5.749 -1.636 18.208 1.00 . A A . 84 ALA HB2 1 1 19 32235 1 1 84 ALA HB3 H 5.806 -3.245 18.922 1.00 . A A . 84 ALA HB3 1 1 19 32236 1 1 84 ALA N N 5.438 -2.527 15.640 1.00 . A A . 84 ALA N 1 1 19 32237 1 1 84 ALA O O 3.126 -3.679 18.183 1.00 . A A . 84 ALA O 1 1 19 32238 1 1 85 ASP C C 0.690 -3.168 16.025 1.00 . A A . 85 ASP C 1 1 19 32239 1 1 85 ASP CA C 1.480 -1.995 16.648 1.00 . A A . 85 ASP CA 1 1 19 32240 1 1 85 ASP CB C 1.128 -0.677 15.946 1.00 . A A . 85 ASP CB 1 1 19 32241 1 1 85 ASP CG C -0.348 -0.355 15.961 1.00 . A A . 85 ASP CG 1 1 19 32242 1 1 85 ASP H H 3.397 -1.682 15.817 1.00 . A A . 85 ASP H 1 1 19 32243 1 1 85 ASP HA H 1.247 -1.919 17.696 1.00 . A A . 85 ASP HA 1 1 19 32244 1 1 85 ASP HB2 H 1.657 0.127 16.434 1.00 . A A . 85 ASP HB2 1 1 19 32245 1 1 85 ASP HB3 H 1.452 -0.735 14.917 1.00 . A A . 85 ASP HB3 1 1 19 32246 1 1 85 ASP N N 2.920 -2.194 16.500 1.00 . A A . 85 ASP N 1 1 19 32247 1 1 85 ASP O O -0.432 -3.463 16.444 1.00 . A A . 85 ASP O 1 1 19 32248 1 1 85 ASP OD1 O -0.845 0.127 16.991 1.00 . A A . 85 ASP OD1 1 1 19 32249 1 1 85 ASP OD2 O -1.010 -0.582 14.930 1.00 . A A . 85 ASP OD2 1 1 19 32250 1 1 86 GLY C C -0.268 -4.730 13.321 1.00 . A A . 86 GLY C 1 1 19 32251 1 1 86 GLY CA C 0.724 -5.036 14.436 1.00 . A A . 86 GLY CA 1 1 19 32252 1 1 86 GLY H H 2.220 -3.578 14.792 1.00 . A A . 86 GLY H 1 1 19 32253 1 1 86 GLY HA2 H 1.517 -5.639 14.023 1.00 . A A . 86 GLY HA2 1 1 19 32254 1 1 86 GLY HA3 H 0.219 -5.606 15.196 1.00 . A A . 86 GLY HA3 1 1 19 32255 1 1 86 GLY N N 1.320 -3.861 15.068 1.00 . A A . 86 GLY N 1 1 19 32256 1 1 86 GLY O O -0.604 -5.622 12.540 1.00 . A A . 86 GLY O 1 1 19 32257 1 1 87 GLU C C -1.109 -1.915 11.381 1.00 . A A . 87 GLU C 1 1 19 32258 1 1 87 GLU CA C -1.673 -3.084 12.185 1.00 . A A . 87 GLU CA 1 1 19 32259 1 1 87 GLU CB C -3.026 -2.673 12.796 1.00 . A A . 87 GLU CB 1 1 19 32260 1 1 87 GLU CD C -5.013 -3.317 14.247 1.00 . A A . 87 GLU CD 1 1 19 32261 1 1 87 GLU CG C -3.663 -3.731 13.697 1.00 . A A . 87 GLU CG 1 1 19 32262 1 1 87 GLU H H -0.459 -2.826 13.901 1.00 . A A . 87 GLU H 1 1 19 32263 1 1 87 GLU HA H -1.817 -3.932 11.522 1.00 . A A . 87 GLU HA 1 1 19 32264 1 1 87 GLU HB2 H -2.879 -1.780 13.384 1.00 . A A . 87 GLU HB2 1 1 19 32265 1 1 87 GLU HB3 H -3.716 -2.454 11.995 1.00 . A A . 87 GLU HB3 1 1 19 32266 1 1 87 GLU HG2 H -3.789 -4.641 13.133 1.00 . A A . 87 GLU HG2 1 1 19 32267 1 1 87 GLU HG3 H -2.998 -3.919 14.529 1.00 . A A . 87 GLU HG3 1 1 19 32268 1 1 87 GLU N N -0.732 -3.486 13.230 1.00 . A A . 87 GLU N 1 1 19 32269 1 1 87 GLU O O -1.556 -1.644 10.264 1.00 . A A . 87 GLU O 1 1 19 32270 1 1 87 GLU OE1 O -5.070 -2.389 15.067 1.00 . A A . 87 GLU OE1 1 1 19 32271 1 1 87 GLU OE2 O -6.023 -3.934 13.882 1.00 . A A . 87 GLU OE2 1 1 19 32272 1 1 88 SER C C 1.786 -0.542 10.617 1.00 . A A . 88 SER C 1 1 19 32273 1 1 88 SER CA C 0.523 -0.095 11.331 1.00 . A A . 88 SER CA 1 1 19 32274 1 1 88 SER CB C 0.860 0.984 12.350 1.00 . A A . 88 SER CB 1 1 19 32275 1 1 88 SER H H 0.134 -1.465 12.878 1.00 . A A . 88 SER H 1 1 19 32276 1 1 88 SER HA H -0.155 0.313 10.600 1.00 . A A . 88 SER HA 1 1 19 32277 1 1 88 SER HB2 H 1.511 0.573 13.107 1.00 . A A . 88 SER HB2 1 1 19 32278 1 1 88 SER HB3 H 1.359 1.800 11.850 1.00 . A A . 88 SER HB3 1 1 19 32279 1 1 88 SER HG H -0.718 0.749 13.482 1.00 . A A . 88 SER HG 1 1 19 32280 1 1 88 SER N N -0.140 -1.217 11.975 1.00 . A A . 88 SER N 1 1 19 32281 1 1 88 SER O O 2.480 -1.463 11.059 1.00 . A A . 88 SER O 1 1 19 32282 1 1 88 SER OG O -0.316 1.468 12.964 1.00 . A A . 88 SER OG 1 1 19 32283 1 1 89 TRP C C 4.009 1.062 8.429 1.00 . A A . 89 TRP C 1 1 19 32284 1 1 89 TRP CA C 3.201 -0.195 8.656 1.00 . A A . 89 TRP CA 1 1 19 32285 1 1 89 TRP CB C 2.755 -0.750 7.291 1.00 . A A . 89 TRP CB 1 1 19 32286 1 1 89 TRP CD1 C 0.589 -2.076 7.595 1.00 . A A . 89 TRP CD1 1 1 19 32287 1 1 89 TRP CD2 C 2.398 -3.345 7.281 1.00 . A A . 89 TRP CD2 1 1 19 32288 1 1 89 TRP CE2 C 1.281 -4.182 7.447 1.00 . A A . 89 TRP CE2 1 1 19 32289 1 1 89 TRP CE3 C 3.646 -3.923 7.064 1.00 . A A . 89 TRP CE3 1 1 19 32290 1 1 89 TRP CG C 1.935 -2.000 7.386 1.00 . A A . 89 TRP CG 1 1 19 32291 1 1 89 TRP CH2 C 2.618 -6.104 7.198 1.00 . A A . 89 TRP CH2 1 1 19 32292 1 1 89 TRP CZ2 C 1.379 -5.567 7.410 1.00 . A A . 89 TRP CZ2 1 1 19 32293 1 1 89 TRP CZ3 C 3.742 -5.297 7.023 1.00 . A A . 89 TRP CZ3 1 1 19 32294 1 1 89 TRP H H 1.426 0.822 9.210 1.00 . A A . 89 TRP H 1 1 19 32295 1 1 89 TRP HA H 3.819 -0.931 9.164 1.00 . A A . 89 TRP HA 1 1 19 32296 1 1 89 TRP HB2 H 2.161 -0.005 6.781 1.00 . A A . 89 TRP HB2 1 1 19 32297 1 1 89 TRP HB3 H 3.630 -0.969 6.694 1.00 . A A . 89 TRP HB3 1 1 19 32298 1 1 89 TRP HD1 H -0.055 -1.215 7.711 1.00 . A A . 89 TRP HD1 1 1 19 32299 1 1 89 TRP HE1 H -0.739 -3.679 7.772 1.00 . A A . 89 TRP HE1 1 1 19 32300 1 1 89 TRP HE3 H 4.528 -3.315 6.933 1.00 . A A . 89 TRP HE3 1 1 19 32301 1 1 89 TRP HH2 H 2.743 -7.177 7.158 1.00 . A A . 89 TRP HH2 1 1 19 32302 1 1 89 TRP HZ2 H 0.515 -6.205 7.552 1.00 . A A . 89 TRP HZ2 1 1 19 32303 1 1 89 TRP HZ3 H 4.704 -5.762 6.858 1.00 . A A . 89 TRP HZ3 1 1 19 32304 1 1 89 TRP N N 2.050 0.110 9.498 1.00 . A A . 89 TRP N 1 1 19 32305 1 1 89 TRP NE1 N 0.189 -3.376 7.634 1.00 . A A . 89 TRP NE1 1 1 19 32306 1 1 89 TRP O O 3.458 2.143 8.253 1.00 . A A . 89 TRP O 1 1 19 32307 1 1 90 ARG C C 6.527 2.015 6.676 1.00 . A A . 90 ARG C 1 1 19 32308 1 1 90 ARG CA C 6.192 2.027 8.149 1.00 . A A . 90 ARG CA 1 1 19 32309 1 1 90 ARG CB C 7.444 1.924 9.015 1.00 . A A . 90 ARG CB 1 1 19 32310 1 1 90 ARG CD C 9.679 2.744 9.737 1.00 . A A . 90 ARG CD 1 1 19 32311 1 1 90 ARG CG C 8.514 2.982 8.787 1.00 . A A . 90 ARG CG 1 1 19 32312 1 1 90 ARG CZ C 12.080 3.341 9.854 1.00 . A A . 90 ARG CZ 1 1 19 32313 1 1 90 ARG H H 5.697 0.043 8.665 1.00 . A A . 90 ARG H 1 1 19 32314 1 1 90 ARG HA H 5.667 2.940 8.376 1.00 . A A . 90 ARG HA 1 1 19 32315 1 1 90 ARG HB2 H 7.142 1.976 10.050 1.00 . A A . 90 ARG HB2 1 1 19 32316 1 1 90 ARG HB3 H 7.888 0.966 8.842 1.00 . A A . 90 ARG HB3 1 1 19 32317 1 1 90 ARG HD2 H 9.334 2.904 10.748 1.00 . A A . 90 ARG HD2 1 1 19 32318 1 1 90 ARG HD3 H 10.002 1.719 9.634 1.00 . A A . 90 ARG HD3 1 1 19 32319 1 1 90 ARG HE H 10.643 4.477 9.032 1.00 . A A . 90 ARG HE 1 1 19 32320 1 1 90 ARG HG2 H 8.867 2.917 7.768 1.00 . A A . 90 ARG HG2 1 1 19 32321 1 1 90 ARG HG3 H 8.099 3.962 8.970 1.00 . A A . 90 ARG HG3 1 1 19 32322 1 1 90 ARG HH11 H 11.648 1.525 10.674 1.00 . A A . 90 ARG HH11 1 1 19 32323 1 1 90 ARG HH12 H 13.318 1.992 10.735 1.00 . A A . 90 ARG HH12 1 1 19 32324 1 1 90 ARG HH21 H 12.837 5.081 9.140 1.00 . A A . 90 ARG HH21 1 1 19 32325 1 1 90 ARG HH22 H 13.994 4.011 9.864 1.00 . A A . 90 ARG HH22 1 1 19 32326 1 1 90 ARG N N 5.311 0.921 8.446 1.00 . A A . 90 ARG N 1 1 19 32327 1 1 90 ARG NE N 10.820 3.627 9.493 1.00 . A A . 90 ARG NE 1 1 19 32328 1 1 90 ARG NH1 N 12.373 2.194 10.472 1.00 . A A . 90 ARG NH1 1 1 19 32329 1 1 90 ARG NH2 N 13.049 4.213 9.601 1.00 . A A . 90 ARG NH2 1 1 19 32330 1 1 90 ARG O O 7.247 1.131 6.189 1.00 . A A . 90 ARG O 1 1 19 32331 1 1 91 LEU C C 7.426 4.117 4.471 1.00 . A A . 91 LEU C 1 1 19 32332 1 1 91 LEU CA C 6.272 3.147 4.572 1.00 . A A . 91 LEU CA 1 1 19 32333 1 1 91 LEU CB C 5.052 3.676 3.795 1.00 . A A . 91 LEU CB 1 1 19 32334 1 1 91 LEU CD1 C 5.982 3.196 1.494 1.00 . A A . 91 LEU CD1 1 1 19 32335 1 1 91 LEU CD2 C 4.415 1.606 2.548 1.00 . A A . 91 LEU CD2 1 1 19 32336 1 1 91 LEU CG C 4.790 3.058 2.416 1.00 . A A . 91 LEU CG 1 1 19 32337 1 1 91 LEU H H 5.308 3.572 6.392 1.00 . A A . 91 LEU H 1 1 19 32338 1 1 91 LEU HA H 6.574 2.192 4.169 1.00 . A A . 91 LEU HA 1 1 19 32339 1 1 91 LEU HB2 H 4.175 3.516 4.404 1.00 . A A . 91 LEU HB2 1 1 19 32340 1 1 91 LEU HB3 H 5.182 4.740 3.663 1.00 . A A . 91 LEU HB3 1 1 19 32341 1 1 91 LEU HD11 H 6.846 2.733 1.949 1.00 . A A . 91 LEU HD11 1 1 19 32342 1 1 91 LEU HD12 H 5.766 2.707 0.557 1.00 . A A . 91 LEU HD12 1 1 19 32343 1 1 91 LEU HD13 H 6.182 4.241 1.320 1.00 . A A . 91 LEU HD13 1 1 19 32344 1 1 91 LEU HD21 H 3.598 1.510 3.248 1.00 . A A . 91 LEU HD21 1 1 19 32345 1 1 91 LEU HD22 H 4.116 1.221 1.587 1.00 . A A . 91 LEU HD22 1 1 19 32346 1 1 91 LEU HD23 H 5.263 1.048 2.913 1.00 . A A . 91 LEU HD23 1 1 19 32347 1 1 91 LEU HG H 3.959 3.571 1.952 1.00 . A A . 91 LEU HG 1 1 19 32348 1 1 91 LEU N N 5.962 2.972 5.964 1.00 . A A . 91 LEU N 1 1 19 32349 1 1 91 LEU O O 7.258 5.330 4.587 1.00 . A A . 91 LEU O 1 1 19 32350 1 1 92 THR C C 10.021 4.654 2.668 1.00 . A A . 92 THR C 1 1 19 32351 1 1 92 THR CA C 9.784 4.362 4.146 1.00 . A A . 92 THR CA 1 1 19 32352 1 1 92 THR CB C 11.009 3.693 4.831 1.00 . A A . 92 THR CB 1 1 19 32353 1 1 92 THR CG2 C 11.217 2.249 4.388 1.00 . A A . 92 THR CG2 1 1 19 32354 1 1 92 THR H H 8.669 2.589 4.224 1.00 . A A . 92 THR H 1 1 19 32355 1 1 92 THR HA H 9.594 5.305 4.650 1.00 . A A . 92 THR HA 1 1 19 32356 1 1 92 THR HB H 10.826 3.683 5.895 1.00 . A A . 92 THR HB 1 1 19 32357 1 1 92 THR HG1 H 12.948 3.861 4.538 1.00 . A A . 92 THR HG1 1 1 19 32358 1 1 92 THR HG21 H 11.284 2.213 3.311 1.00 . A A . 92 THR HG21 1 1 19 32359 1 1 92 THR HG22 H 12.134 1.872 4.817 1.00 . A A . 92 THR HG22 1 1 19 32360 1 1 92 THR HG23 H 10.387 1.646 4.720 1.00 . A A . 92 THR HG23 1 1 19 32361 1 1 92 THR N N 8.598 3.565 4.282 1.00 . A A . 92 THR N 1 1 19 32362 1 1 92 THR O O 10.046 3.752 1.828 1.00 . A A . 92 THR O 1 1 19 32363 1 1 92 THR OG1 O 12.193 4.455 4.586 1.00 . A A . 92 THR OG1 1 1 19 32364 1 1 93 THR C C 11.502 7.244 0.857 1.00 . A A . 93 THR C 1 1 19 32365 1 1 93 THR CA C 10.248 6.383 0.983 1.00 . A A . 93 THR CA 1 1 19 32366 1 1 93 THR CB C 9.012 7.197 0.523 1.00 . A A . 93 THR CB 1 1 19 32367 1 1 93 THR CG2 C 7.748 6.360 0.520 1.00 . A A . 93 THR CG2 1 1 19 32368 1 1 93 THR H H 10.043 6.602 3.068 1.00 . A A . 93 THR H 1 1 19 32369 1 1 93 THR HA H 10.349 5.516 0.345 1.00 . A A . 93 THR HA 1 1 19 32370 1 1 93 THR HB H 9.186 7.546 -0.479 1.00 . A A . 93 THR HB 1 1 19 32371 1 1 93 THR HG1 H 8.312 8.997 0.883 1.00 . A A . 93 THR HG1 1 1 19 32372 1 1 93 THR HG21 H 7.527 6.050 1.530 1.00 . A A . 93 THR HG21 1 1 19 32373 1 1 93 THR HG22 H 6.929 6.952 0.138 1.00 . A A . 93 THR HG22 1 1 19 32374 1 1 93 THR HG23 H 7.890 5.492 -0.107 1.00 . A A . 93 THR HG23 1 1 19 32375 1 1 93 THR N N 10.095 5.930 2.351 1.00 . A A . 93 THR N 1 1 19 32376 1 1 93 THR O O 12.292 7.336 1.801 1.00 . A A . 93 THR O 1 1 19 32377 1 1 93 THR OG1 O 8.809 8.322 1.374 1.00 . A A . 93 THR OG1 1 1 19 32378 1 1 94 GLY C C 12.347 10.227 0.089 1.00 . A A . 94 GLY C 1 1 19 32379 1 1 94 GLY CA C 12.732 8.863 -0.479 1.00 . A A . 94 GLY CA 1 1 19 32380 1 1 94 GLY H H 11.077 7.668 -1.056 1.00 . A A . 94 GLY H 1 1 19 32381 1 1 94 GLY HA2 H 13.621 8.513 0.024 1.00 . A A . 94 GLY HA2 1 1 19 32382 1 1 94 GLY HA3 H 12.944 8.970 -1.533 1.00 . A A . 94 GLY HA3 1 1 19 32383 1 1 94 GLY N N 11.675 7.876 -0.306 1.00 . A A . 94 GLY N 1 1 19 32384 1 1 94 GLY O O 13.133 11.170 0.046 1.00 . A A . 94 GLY O 1 1 19 32385 1 1 95 GLU C C 10.766 11.393 2.767 1.00 . A A . 95 GLU C 1 1 19 32386 1 1 95 GLU CA C 10.621 11.528 1.251 1.00 . A A . 95 GLU CA 1 1 19 32387 1 1 95 GLU CB C 9.140 11.806 0.900 1.00 . A A . 95 GLU CB 1 1 19 32388 1 1 95 GLU CD C 8.779 10.778 -1.405 1.00 . A A . 95 GLU CD 1 1 19 32389 1 1 95 GLU CG C 8.834 12.053 -0.579 1.00 . A A . 95 GLU CG 1 1 19 32390 1 1 95 GLU H H 10.534 9.537 0.566 1.00 . A A . 95 GLU H 1 1 19 32391 1 1 95 GLU HA H 11.229 12.357 0.915 1.00 . A A . 95 GLU HA 1 1 19 32392 1 1 95 GLU HB2 H 8.549 10.959 1.216 1.00 . A A . 95 GLU HB2 1 1 19 32393 1 1 95 GLU HB3 H 8.814 12.675 1.453 1.00 . A A . 95 GLU HB3 1 1 19 32394 1 1 95 GLU HG2 H 7.880 12.557 -0.658 1.00 . A A . 95 GLU HG2 1 1 19 32395 1 1 95 GLU HG3 H 9.604 12.690 -0.989 1.00 . A A . 95 GLU HG3 1 1 19 32396 1 1 95 GLU N N 11.121 10.320 0.610 1.00 . A A . 95 GLU N 1 1 19 32397 1 1 95 GLU O O 11.286 12.289 3.424 1.00 . A A . 95 GLU O 1 1 19 32398 1 1 95 GLU OE1 O 7.947 9.898 -1.101 1.00 . A A . 95 GLU OE1 1 1 19 32399 1 1 95 GLU OE2 O 9.571 10.654 -2.361 1.00 . A A . 95 GLU OE2 1 1 19 32400 1 1 96 GLY C C 9.720 8.748 5.192 1.00 . A A . 96 GLY C 1 1 19 32401 1 1 96 GLY CA C 10.397 10.033 4.746 1.00 . A A . 96 GLY CA 1 1 19 32402 1 1 96 GLY H H 9.920 9.565 2.736 1.00 . A A . 96 GLY H 1 1 19 32403 1 1 96 GLY HA2 H 11.438 9.990 5.029 1.00 . A A . 96 GLY HA2 1 1 19 32404 1 1 96 GLY HA3 H 9.932 10.869 5.253 1.00 . A A . 96 GLY HA3 1 1 19 32405 1 1 96 GLY N N 10.312 10.257 3.313 1.00 . A A . 96 GLY N 1 1 19 32406 1 1 96 GLY O O 10.138 7.652 4.812 1.00 . A A . 96 GLY O 1 1 19 32407 1 1 97 ALA C C 6.482 8.081 6.746 1.00 . A A . 97 ALA C 1 1 19 32408 1 1 97 ALA CA C 7.968 7.778 6.614 1.00 . A A . 97 ALA CA 1 1 19 32409 1 1 97 ALA CB C 8.557 7.468 7.984 1.00 . A A . 97 ALA CB 1 1 19 32410 1 1 97 ALA H H 8.337 9.801 6.167 1.00 . A A . 97 ALA H 1 1 19 32411 1 1 97 ALA HA H 8.097 6.913 5.983 1.00 . A A . 97 ALA HA 1 1 19 32412 1 1 97 ALA HB1 H 9.622 7.336 7.893 1.00 . A A . 97 ALA HB1 1 1 19 32413 1 1 97 ALA HB2 H 8.351 8.285 8.660 1.00 . A A . 97 ALA HB2 1 1 19 32414 1 1 97 ALA HB3 H 8.113 6.563 8.369 1.00 . A A . 97 ALA HB3 1 1 19 32415 1 1 97 ALA N N 8.666 8.899 5.994 1.00 . A A . 97 ALA N 1 1 19 32416 1 1 97 ALA O O 6.091 9.172 7.171 1.00 . A A . 97 ALA O 1 1 19 32417 1 1 98 TYR C C 3.623 6.028 7.047 1.00 . A A . 98 TYR C 1 1 19 32418 1 1 98 TYR CA C 4.217 7.236 6.354 1.00 . A A . 98 TYR CA 1 1 19 32419 1 1 98 TYR CB C 3.687 7.318 4.921 1.00 . A A . 98 TYR CB 1 1 19 32420 1 1 98 TYR CD1 C 3.800 9.741 4.225 1.00 . A A . 98 TYR CD1 1 1 19 32421 1 1 98 TYR CD2 C 5.340 8.218 3.235 1.00 . A A . 98 TYR CD2 1 1 19 32422 1 1 98 TYR CE1 C 4.359 10.776 3.504 1.00 . A A . 98 TYR CE1 1 1 19 32423 1 1 98 TYR CE2 C 5.902 9.247 2.522 1.00 . A A . 98 TYR CE2 1 1 19 32424 1 1 98 TYR CG C 4.285 8.448 4.109 1.00 . A A . 98 TYR CG 1 1 19 32425 1 1 98 TYR CZ C 5.402 10.518 2.650 1.00 . A A . 98 TYR CZ 1 1 19 32426 1 1 98 TYR H H 6.067 6.271 6.038 1.00 . A A . 98 TYR H 1 1 19 32427 1 1 98 TYR HA H 3.926 8.135 6.889 1.00 . A A . 98 TYR HA 1 1 19 32428 1 1 98 TYR HB2 H 3.884 6.393 4.407 1.00 . A A . 98 TYR HB2 1 1 19 32429 1 1 98 TYR HB3 H 2.627 7.472 4.967 1.00 . A A . 98 TYR HB3 1 1 19 32430 1 1 98 TYR HD1 H 5.731 7.219 3.130 1.00 . A A . 98 TYR HD1 1 1 19 32431 1 1 98 TYR HD2 H 2.977 9.936 4.899 1.00 . A A . 98 TYR HD2 1 1 19 32432 1 1 98 TYR HE1 H 6.722 9.049 1.850 1.00 . A A . 98 TYR HE1 1 1 19 32433 1 1 98 TYR HE2 H 3.972 11.779 3.603 1.00 . A A . 98 TYR HE2 1 1 19 32434 1 1 98 TYR HH H 6.336 12.186 2.566 1.00 . A A . 98 TYR HH 1 1 19 32435 1 1 98 TYR N N 5.669 7.113 6.355 1.00 . A A . 98 TYR N 1 1 19 32436 1 1 98 TYR O O 3.805 4.898 6.598 1.00 . A A . 98 TYR O 1 1 19 32437 1 1 98 TYR OH O 5.974 11.542 1.949 1.00 . A A . 98 TYR OH 1 1 19 32438 1 1 99 GLN C C 1.054 4.696 8.394 1.00 . A A . 99 GLN C 1 1 19 32439 1 1 99 GLN CA C 2.403 5.162 8.948 1.00 . A A . 99 GLN CA 1 1 19 32440 1 1 99 GLN CB C 2.248 5.617 10.406 1.00 . A A . 99 GLN CB 1 1 19 32441 1 1 99 GLN CD C 1.373 5.022 12.683 1.00 . A A . 99 GLN CD 1 1 19 32442 1 1 99 GLN CG C 1.908 4.495 11.373 1.00 . A A . 99 GLN CG 1 1 19 32443 1 1 99 GLN H H 2.799 7.187 8.446 1.00 . A A . 99 GLN H 1 1 19 32444 1 1 99 GLN HA H 3.107 4.339 8.902 1.00 . A A . 99 GLN HA 1 1 19 32445 1 1 99 GLN HB2 H 3.169 6.079 10.728 1.00 . A A . 99 GLN HB2 1 1 19 32446 1 1 99 GLN HB3 H 1.454 6.350 10.455 1.00 . A A . 99 GLN HB3 1 1 19 32447 1 1 99 GLN HE21 H -0.473 4.941 11.971 1.00 . A A . 99 GLN HE21 1 1 19 32448 1 1 99 GLN HE22 H -0.307 5.550 13.580 1.00 . A A . 99 GLN HE22 1 1 19 32449 1 1 99 GLN HG2 H 1.159 3.861 10.917 1.00 . A A . 99 GLN HG2 1 1 19 32450 1 1 99 GLN HG3 H 2.798 3.918 11.570 1.00 . A A . 99 GLN HG3 1 1 19 32451 1 1 99 GLN N N 2.937 6.257 8.151 1.00 . A A . 99 GLN N 1 1 19 32452 1 1 99 GLN NE2 N 0.065 5.179 12.754 1.00 . A A . 99 GLN NE2 1 1 19 32453 1 1 99 GLN O O 0.018 5.286 8.679 1.00 . A A . 99 GLN O 1 1 19 32454 1 1 99 GLN OE1 O 2.124 5.282 13.621 1.00 . A A . 99 GLN OE1 1 1 19 32455 1 1 100 LEU C C -0.790 2.047 7.955 1.00 . A A . 100 LEU C 1 1 19 32456 1 1 100 LEU CA C -0.158 3.088 7.051 1.00 . A A . 100 LEU CA 1 1 19 32457 1 1 100 LEU CB C 0.136 2.469 5.678 1.00 . A A . 100 LEU CB 1 1 19 32458 1 1 100 LEU CD1 C 0.628 2.701 3.258 1.00 . A A . 100 LEU CD1 1 1 19 32459 1 1 100 LEU CD2 C -1.242 3.997 4.241 1.00 . A A . 100 LEU CD2 1 1 19 32460 1 1 100 LEU CG C 0.148 3.431 4.492 1.00 . A A . 100 LEU CG 1 1 19 32461 1 1 100 LEU H H 1.913 3.131 7.502 1.00 . A A . 100 LEU H 1 1 19 32462 1 1 100 LEU HA H -0.849 3.916 6.932 1.00 . A A . 100 LEU HA 1 1 19 32463 1 1 100 LEU HB2 H 1.103 1.983 5.726 1.00 . A A . 100 LEU HB2 1 1 19 32464 1 1 100 LEU HB3 H -0.608 1.713 5.486 1.00 . A A . 100 LEU HB3 1 1 19 32465 1 1 100 LEU HD11 H -0.027 1.862 3.063 1.00 . A A . 100 LEU HD11 1 1 19 32466 1 1 100 LEU HD12 H 0.621 3.372 2.414 1.00 . A A . 100 LEU HD12 1 1 19 32467 1 1 100 LEU HD13 H 1.630 2.340 3.424 1.00 . A A . 100 LEU HD13 1 1 19 32468 1 1 100 LEU HD21 H -1.943 3.184 4.124 1.00 . A A . 100 LEU HD21 1 1 19 32469 1 1 100 LEU HD22 H -1.538 4.613 5.076 1.00 . A A . 100 LEU HD22 1 1 19 32470 1 1 100 LEU HD23 H -1.230 4.593 3.341 1.00 . A A . 100 LEU HD23 1 1 19 32471 1 1 100 LEU HG H 0.822 4.251 4.694 1.00 . A A . 100 LEU HG 1 1 19 32472 1 1 100 LEU N N 1.062 3.606 7.650 1.00 . A A . 100 LEU N 1 1 19 32473 1 1 100 LEU O O -0.289 0.943 8.093 1.00 . A A . 100 LEU O 1 1 19 32474 1 1 101 ARG C C -3.893 1.058 8.789 1.00 . A A . 101 ARG C 1 1 19 32475 1 1 101 ARG CA C -2.607 1.518 9.443 1.00 . A A . 101 ARG CA 1 1 19 32476 1 1 101 ARG CB C -2.848 2.199 10.794 1.00 . A A . 101 ARG CB 1 1 19 32477 1 1 101 ARG CD C -3.787 2.031 13.132 1.00 . A A . 101 ARG CD 1 1 19 32478 1 1 101 ARG CG C -3.749 1.415 11.743 1.00 . A A . 101 ARG CG 1 1 19 32479 1 1 101 ARG CZ C -3.710 4.408 13.877 1.00 . A A . 101 ARG CZ 1 1 19 32480 1 1 101 ARG H H -2.281 3.298 8.366 1.00 . A A . 101 ARG H 1 1 19 32481 1 1 101 ARG HA H -1.978 0.653 9.596 1.00 . A A . 101 ARG HA 1 1 19 32482 1 1 101 ARG HB2 H -1.894 2.336 11.279 1.00 . A A . 101 ARG HB2 1 1 19 32483 1 1 101 ARG HB3 H -3.287 3.164 10.622 1.00 . A A . 101 ARG HB3 1 1 19 32484 1 1 101 ARG HD2 H -4.461 1.454 13.746 1.00 . A A . 101 ARG HD2 1 1 19 32485 1 1 101 ARG HD3 H -2.795 1.986 13.554 1.00 . A A . 101 ARG HD3 1 1 19 32486 1 1 101 ARG HE H -5.005 3.658 12.536 1.00 . A A . 101 ARG HE 1 1 19 32487 1 1 101 ARG HG2 H -4.749 1.404 11.336 1.00 . A A . 101 ARG HG2 1 1 19 32488 1 1 101 ARG HG3 H -3.380 0.399 11.815 1.00 . A A . 101 ARG HG3 1 1 19 32489 1 1 101 ARG HH11 H -2.326 3.228 14.778 1.00 . A A . 101 ARG HH11 1 1 19 32490 1 1 101 ARG HH12 H -2.309 4.891 15.262 1.00 . A A . 101 ARG HH12 1 1 19 32491 1 1 101 ARG HH21 H -4.973 5.835 13.181 1.00 . A A . 101 ARG HH21 1 1 19 32492 1 1 101 ARG HH22 H -3.812 6.377 14.358 1.00 . A A . 101 ARG HH22 1 1 19 32493 1 1 101 ARG N N -1.904 2.407 8.550 1.00 . A A . 101 ARG N 1 1 19 32494 1 1 101 ARG NE N -4.240 3.433 13.125 1.00 . A A . 101 ARG NE 1 1 19 32495 1 1 101 ARG NH1 N -2.698 4.156 14.703 1.00 . A A . 101 ARG NH1 1 1 19 32496 1 1 101 ARG NH2 N -4.200 5.639 13.801 1.00 . A A . 101 ARG NH2 1 1 19 32497 1 1 101 ARG O O -4.762 1.866 8.438 1.00 . A A . 101 ARG O 1 1 19 32498 1 1 102 CYS C C -6.197 -1.245 8.844 1.00 . A A . 102 CYS C 1 1 19 32499 1 1 102 CYS CA C -5.079 -0.858 7.901 1.00 . A A . 102 CYS CA 1 1 19 32500 1 1 102 CYS CB C -4.573 -2.070 7.129 1.00 . A A . 102 CYS CB 1 1 19 32501 1 1 102 CYS H H -3.272 -0.826 8.978 1.00 . A A . 102 CYS H 1 1 19 32502 1 1 102 CYS HA H -5.455 -0.130 7.206 1.00 . A A . 102 CYS HA 1 1 19 32503 1 1 102 CYS HB2 H -4.287 -2.841 7.828 1.00 . A A . 102 CYS HB2 1 1 19 32504 1 1 102 CYS HB3 H -5.360 -2.437 6.486 1.00 . A A . 102 CYS HB3 1 1 19 32505 1 1 102 CYS HG H -2.058 -1.778 6.862 1.00 . A A . 102 CYS HG 1 1 19 32506 1 1 102 CYS N N -3.981 -0.249 8.616 1.00 . A A . 102 CYS N 1 1 19 32507 1 1 102 CYS O O -5.994 -1.996 9.792 1.00 . A A . 102 CYS O 1 1 19 32508 1 1 102 CYS SG S -3.140 -1.694 6.101 1.00 . A A . 102 CYS SG 1 1 19 32509 1 1 103 LEU C C -9.669 -1.491 8.536 1.00 . A A . 103 LEU C 1 1 19 32510 1 1 103 LEU CA C -8.554 -0.919 9.397 1.00 . A A . 103 LEU CA 1 1 19 32511 1 1 103 LEU CB C -9.026 0.399 10.032 1.00 . A A . 103 LEU CB 1 1 19 32512 1 1 103 LEU CD1 C -8.535 2.516 11.271 1.00 . A A . 103 LEU CD1 1 1 19 32513 1 1 103 LEU CD2 C -7.432 0.400 11.986 1.00 . A A . 103 LEU CD2 1 1 19 32514 1 1 103 LEU CG C -7.966 1.194 10.803 1.00 . A A . 103 LEU CG 1 1 19 32515 1 1 103 LEU H H -7.450 -0.094 7.796 1.00 . A A . 103 LEU H 1 1 19 32516 1 1 103 LEU HA H -8.299 -1.624 10.174 1.00 . A A . 103 LEU HA 1 1 19 32517 1 1 103 LEU HB2 H -9.414 1.032 9.246 1.00 . A A . 103 LEU HB2 1 1 19 32518 1 1 103 LEU HB3 H -9.833 0.170 10.710 1.00 . A A . 103 LEU HB3 1 1 19 32519 1 1 103 LEU HD11 H -9.408 2.340 11.877 1.00 . A A . 103 LEU HD11 1 1 19 32520 1 1 103 LEU HD12 H -7.791 3.042 11.853 1.00 . A A . 103 LEU HD12 1 1 19 32521 1 1 103 LEU HD13 H -8.804 3.111 10.414 1.00 . A A . 103 LEU HD13 1 1 19 32522 1 1 103 LEU HD21 H -6.912 -0.473 11.625 1.00 . A A . 103 LEU HD21 1 1 19 32523 1 1 103 LEU HD22 H -6.747 1.018 12.549 1.00 . A A . 103 LEU HD22 1 1 19 32524 1 1 103 LEU HD23 H -8.250 0.101 12.621 1.00 . A A . 103 LEU HD23 1 1 19 32525 1 1 103 LEU HG H -7.142 1.407 10.140 1.00 . A A . 103 LEU HG 1 1 19 32526 1 1 103 LEU N N -7.371 -0.690 8.578 1.00 . A A . 103 LEU N 1 1 19 32527 1 1 103 LEU O O -9.788 -1.133 7.363 1.00 . A A . 103 LEU O 1 1 19 32528 1 1 104 GLY C C -11.254 -4.088 7.484 1.00 . A A . 104 GLY C 1 1 19 32529 1 1 104 GLY CA C -11.613 -2.935 8.404 1.00 . A A . 104 GLY CA 1 1 19 32530 1 1 104 GLY H H -10.264 -2.695 10.019 1.00 . A A . 104 GLY H 1 1 19 32531 1 1 104 GLY HA2 H -12.335 -3.278 9.125 1.00 . A A . 104 GLY HA2 1 1 19 32532 1 1 104 GLY HA3 H -12.062 -2.147 7.818 1.00 . A A . 104 GLY HA3 1 1 19 32533 1 1 104 GLY N N -10.464 -2.391 9.109 1.00 . A A . 104 GLY N 1 1 19 32534 1 1 104 GLY O O -10.113 -4.558 7.497 1.00 . A A . 104 GLY O 1 1 19 32535 1 1 105 ALA C C -13.015 -5.604 4.573 1.00 . A A . 105 ALA C 1 1 19 32536 1 1 105 ALA CA C -12.027 -5.644 5.744 1.00 . A A . 105 ALA CA 1 1 19 32537 1 1 105 ALA CB C -12.113 -6.978 6.476 1.00 . A A . 105 ALA CB 1 1 19 32538 1 1 105 ALA H H -13.111 -4.106 6.724 1.00 . A A . 105 ALA H 1 1 19 32539 1 1 105 ALA HA H -11.024 -5.553 5.344 1.00 . A A . 105 ALA HA 1 1 19 32540 1 1 105 ALA HB1 H -13.103 -7.102 6.888 1.00 . A A . 105 ALA HB1 1 1 19 32541 1 1 105 ALA HB2 H -11.907 -7.783 5.786 1.00 . A A . 105 ALA HB2 1 1 19 32542 1 1 105 ALA HB3 H -11.385 -6.995 7.276 1.00 . A A . 105 ALA HB3 1 1 19 32543 1 1 105 ALA N N -12.230 -4.536 6.682 1.00 . A A . 105 ALA N 1 1 19 32544 1 1 105 ALA O O -13.789 -6.546 4.369 1.00 . A A . 105 ALA O 1 1 19 32545 1 1 106 VAL C C -13.139 -3.819 1.437 1.00 . A A . 106 VAL C 1 1 19 32546 1 1 106 VAL CA C -13.901 -4.381 2.646 1.00 . A A . 106 VAL CA 1 1 19 32547 1 1 106 VAL CB C -15.140 -3.466 2.917 1.00 . A A . 106 VAL CB 1 1 19 32548 1 1 106 VAL CG1 C -16.129 -3.532 1.757 1.00 . A A . 106 VAL CG1 1 1 19 32549 1 1 106 VAL CG2 C -15.860 -3.811 4.225 1.00 . A A . 106 VAL CG2 1 1 19 32550 1 1 106 VAL H H -12.392 -3.771 4.016 1.00 . A A . 106 VAL H 1 1 19 32551 1 1 106 VAL HA H -14.259 -5.372 2.403 1.00 . A A . 106 VAL HA 1 1 19 32552 1 1 106 VAL HB H -14.775 -2.449 2.988 1.00 . A A . 106 VAL HB 1 1 19 32553 1 1 106 VAL HG11 H -16.495 -4.544 1.659 1.00 . A A . 106 VAL HG11 1 1 19 32554 1 1 106 VAL HG12 H -16.954 -2.866 1.948 1.00 . A A . 106 VAL HG12 1 1 19 32555 1 1 106 VAL HG13 H -15.629 -3.244 0.843 1.00 . A A . 106 VAL HG13 1 1 19 32556 1 1 106 VAL HG21 H -15.178 -3.690 5.054 1.00 . A A . 106 VAL HG21 1 1 19 32557 1 1 106 VAL HG22 H -16.705 -3.153 4.353 1.00 . A A . 106 VAL HG22 1 1 19 32558 1 1 106 VAL HG23 H -16.200 -4.833 4.184 1.00 . A A . 106 VAL HG23 1 1 19 32559 1 1 106 VAL N N -13.009 -4.507 3.805 1.00 . A A . 106 VAL N 1 1 19 32560 1 1 106 VAL O O -13.004 -2.600 1.297 1.00 . A A . 106 VAL O 1 1 19 32561 1 1 107 SER C C -12.065 -5.498 -1.665 1.00 . A A . 107 SER C 1 1 19 32562 1 1 107 SER CA C -11.990 -4.345 -0.675 1.00 . A A . 107 SER CA 1 1 19 32563 1 1 107 SER CB C -10.532 -3.926 -0.477 1.00 . A A . 107 SER CB 1 1 19 32564 1 1 107 SER H H -12.665 -5.666 0.831 1.00 . A A . 107 SER H 1 1 19 32565 1 1 107 SER HA H -12.541 -3.513 -1.082 1.00 . A A . 107 SER HA 1 1 19 32566 1 1 107 SER HB2 H -10.161 -4.385 0.428 1.00 . A A . 107 SER HB2 1 1 19 32567 1 1 107 SER HB3 H -9.944 -4.254 -1.319 1.00 . A A . 107 SER HB3 1 1 19 32568 1 1 107 SER HG H -10.315 -2.300 0.594 1.00 . A A . 107 SER HG 1 1 19 32569 1 1 107 SER N N -12.621 -4.716 0.595 1.00 . A A . 107 SER N 1 1 19 32570 1 1 107 SER O O -11.401 -6.514 -1.494 1.00 . A A . 107 SER O 1 1 19 32571 1 1 107 SER OG O -10.408 -2.523 -0.343 1.00 . A A . 107 SER OG 1 1 19 32572 1 1 108 ALA C C -11.963 -5.921 -4.850 1.00 . A A . 108 ALA C 1 1 19 32573 1 1 108 ALA CA C -12.963 -6.314 -3.765 1.00 . A A . 108 ALA CA 1 1 19 32574 1 1 108 ALA CB C -14.377 -6.399 -4.325 1.00 . A A . 108 ALA CB 1 1 19 32575 1 1 108 ALA H H -13.476 -4.549 -2.714 1.00 . A A . 108 ALA H 1 1 19 32576 1 1 108 ALA HA H -12.694 -7.280 -3.358 1.00 . A A . 108 ALA HA 1 1 19 32577 1 1 108 ALA HB1 H -14.675 -5.429 -4.700 1.00 . A A . 108 ALA HB1 1 1 19 32578 1 1 108 ALA HB2 H -14.401 -7.118 -5.125 1.00 . A A . 108 ALA HB2 1 1 19 32579 1 1 108 ALA HB3 H -15.058 -6.706 -3.543 1.00 . A A . 108 ALA HB3 1 1 19 32580 1 1 108 ALA N N -12.896 -5.342 -2.685 1.00 . A A . 108 ALA N 1 1 19 32581 1 1 108 ALA O O -12.023 -4.806 -5.371 1.00 . A A . 108 ALA O 1 1 19 32582 1 1 109 SER C C -9.770 -7.545 -7.183 1.00 . A A . 109 SER C 1 1 19 32583 1 1 109 SER CA C -9.938 -6.484 -6.091 1.00 . A A . 109 SER CA 1 1 19 32584 1 1 109 SER CB C -8.655 -6.346 -5.272 1.00 . A A . 109 SER CB 1 1 19 32585 1 1 109 SER H H -11.100 -7.732 -4.824 1.00 . A A . 109 SER H 1 1 19 32586 1 1 109 SER HA H -10.165 -5.535 -6.554 1.00 . A A . 109 SER HA 1 1 19 32587 1 1 109 SER HB2 H -8.846 -5.703 -4.427 1.00 . A A . 109 SER HB2 1 1 19 32588 1 1 109 SER HB3 H -8.361 -7.324 -4.916 1.00 . A A . 109 SER HB3 1 1 19 32589 1 1 109 SER HG H -6.798 -5.761 -5.446 1.00 . A A . 109 SER HG 1 1 19 32590 1 1 109 SER N N -11.044 -6.822 -5.187 1.00 . A A . 109 SER N 1 1 19 32591 1 1 109 SER O O -10.197 -8.685 -7.017 1.00 . A A . 109 SER O 1 1 19 32592 1 1 109 SER OG O -7.581 -5.801 -6.018 1.00 . A A . 109 SER OG 1 1 19 32593 1 1 110 GLY C C -9.643 -7.532 -10.661 1.00 . A A . 110 GLY C 1 1 19 32594 1 1 110 GLY CA C -8.962 -8.058 -9.417 1.00 . A A . 110 GLY CA 1 1 19 32595 1 1 110 GLY H H -8.796 -6.236 -8.346 1.00 . A A . 110 GLY H 1 1 19 32596 1 1 110 GLY HA2 H -7.907 -8.176 -9.617 1.00 . A A . 110 GLY HA2 1 1 19 32597 1 1 110 GLY HA3 H -9.385 -9.018 -9.165 1.00 . A A . 110 GLY HA3 1 1 19 32598 1 1 110 GLY N N -9.138 -7.156 -8.291 1.00 . A A . 110 GLY N 1 1 19 32599 1 1 110 GLY O O -10.654 -6.842 -10.558 1.00 . A A . 110 GLY O 1 1 19 32600 1 1 111 GLU C C -9.691 -8.313 -14.215 1.00 . A A . 111 GLU C 1 1 19 32601 1 1 111 GLU CA C -9.634 -7.295 -13.085 1.00 . A A . 111 GLU CA 1 1 19 32602 1 1 111 GLU CB C -8.831 -6.083 -13.567 1.00 . A A . 111 GLU CB 1 1 19 32603 1 1 111 GLU CD C -8.548 -3.576 -13.527 1.00 . A A . 111 GLU CD 1 1 19 32604 1 1 111 GLU CG C -9.184 -4.777 -12.868 1.00 . A A . 111 GLU CG 1 1 19 32605 1 1 111 GLU H H -8.320 -8.447 -11.863 1.00 . A A . 111 GLU H 1 1 19 32606 1 1 111 GLU HA H -10.644 -6.971 -12.876 1.00 . A A . 111 GLU HA 1 1 19 32607 1 1 111 GLU HB2 H -7.782 -6.283 -13.402 1.00 . A A . 111 GLU HB2 1 1 19 32608 1 1 111 GLU HB3 H -8.997 -5.958 -14.628 1.00 . A A . 111 GLU HB3 1 1 19 32609 1 1 111 GLU HG2 H -10.254 -4.653 -12.882 1.00 . A A . 111 GLU HG2 1 1 19 32610 1 1 111 GLU HG3 H -8.846 -4.834 -11.845 1.00 . A A . 111 GLU HG3 1 1 19 32611 1 1 111 GLU N N -9.092 -7.836 -11.835 1.00 . A A . 111 GLU N 1 1 19 32612 1 1 111 GLU O O -10.774 -8.576 -14.741 1.00 . A A . 111 GLU O 1 1 19 32613 1 1 111 GLU OE1 O -8.781 -3.365 -14.728 1.00 . A A . 111 GLU OE1 1 1 19 32614 1 1 111 GLU OE2 O -7.819 -2.837 -12.850 1.00 . A A . 111 GLU OE2 1 1 19 32615 1 1 112 ASP C C -8.680 -8.745 -17.023 1.00 . A A . 112 ASP C 1 1 19 32616 1 1 112 ASP CA C -8.303 -9.625 -15.821 1.00 . A A . 112 ASP CA 1 1 19 32617 1 1 112 ASP CB C -9.054 -10.980 -15.821 1.00 . A A . 112 ASP CB 1 1 19 32618 1 1 112 ASP CG C -8.821 -11.812 -17.069 1.00 . A A . 112 ASP CG 1 1 19 32619 1 1 112 ASP H H -7.765 -8.798 -13.948 1.00 . A A . 112 ASP H 1 1 19 32620 1 1 112 ASP HA H -7.240 -9.825 -15.882 1.00 . A A . 112 ASP HA 1 1 19 32621 1 1 112 ASP HB2 H -8.723 -11.558 -14.974 1.00 . A A . 112 ASP HB2 1 1 19 32622 1 1 112 ASP HB3 H -10.117 -10.795 -15.730 1.00 . A A . 112 ASP HB3 1 1 19 32623 1 1 112 ASP N N -8.517 -8.876 -14.566 1.00 . A A . 112 ASP N 1 1 19 32624 1 1 112 ASP O O -9.722 -8.921 -17.650 1.00 . A A . 112 ASP O 1 1 19 32625 1 1 112 ASP OD1 O -7.666 -12.184 -17.334 1.00 . A A . 112 ASP OD1 1 1 19 32626 1 1 112 ASP OD2 O -9.796 -12.085 -17.798 1.00 . A A . 112 ASP OD2 1 1 19 32627 1 1 113 GLU C C -6.803 -6.256 -18.919 1.00 . A A . 113 GLU C 1 1 19 32628 1 1 113 GLU CA C -8.116 -6.808 -18.375 1.00 . A A . 113 GLU CA 1 1 19 32629 1 1 113 GLU CB C -9.034 -5.675 -17.884 1.00 . A A . 113 GLU CB 1 1 19 32630 1 1 113 GLU CD C -10.718 -3.889 -18.531 1.00 . A A . 113 GLU CD 1 1 19 32631 1 1 113 GLU CG C -9.667 -4.873 -19.008 1.00 . A A . 113 GLU CG 1 1 19 32632 1 1 113 GLU H H -7.065 -7.605 -16.717 1.00 . A A . 113 GLU H 1 1 19 32633 1 1 113 GLU HA H -8.616 -7.354 -19.164 1.00 . A A . 113 GLU HA 1 1 19 32634 1 1 113 GLU HB2 H -9.824 -6.100 -17.283 1.00 . A A . 113 GLU HB2 1 1 19 32635 1 1 113 GLU HB3 H -8.451 -5.002 -17.273 1.00 . A A . 113 GLU HB3 1 1 19 32636 1 1 113 GLU HG2 H -8.891 -4.324 -19.521 1.00 . A A . 113 GLU HG2 1 1 19 32637 1 1 113 GLU HG3 H -10.129 -5.559 -19.696 1.00 . A A . 113 GLU HG3 1 1 19 32638 1 1 113 GLU N N -7.857 -7.735 -17.280 1.00 . A A . 113 GLU N 1 1 19 32639 1 1 113 GLU O O -6.362 -5.183 -18.461 1.00 . A A . 113 GLU O 1 1 19 32640 1 1 113 GLU OXT O -6.195 -6.921 -19.776 1.00 . A A . 113 GLU OXT 1 1 19 32641 1 1 113 GLU OE1 O -11.839 -4.320 -18.196 1.00 . A A . 113 GLU OE1 1 1 19 32642 1 1 113 GLU OE2 O -10.439 -2.677 -18.512 1.00 . A A . 113 GLU OE2 1 1 20 32643 1 1 1 GLY C C 11.744 -18.862 9.656 1.00 . A A . 1 GLY C 1 1 20 32644 1 1 1 GLY CA C 12.832 -19.909 9.726 1.00 . A A . 1 GLY CA 1 1 20 32645 1 1 1 GLY H1 H 14.274 -18.702 10.624 1.00 . A A . 1 GLY H1 1 1 20 32646 1 1 1 GLY H2 H 14.905 -20.047 9.818 1.00 . A A . 1 GLY H2 1 1 20 32647 1 1 1 GLY H3 H 14.346 -18.718 8.937 1.00 . A A . 1 GLY H3 1 1 20 32648 1 1 1 GLY HA2 H 12.764 -20.541 8.856 1.00 . A A . 1 GLY HA2 1 1 20 32649 1 1 1 GLY HA3 H 12.681 -20.509 10.611 1.00 . A A . 1 GLY HA3 1 1 20 32650 1 1 1 GLY N N 14.183 -19.304 9.781 1.00 . A A . 1 GLY N 1 1 20 32651 1 1 1 GLY O O 11.975 -17.700 9.989 1.00 . A A . 1 GLY O 1 1 20 32652 1 1 2 SER C C 8.142 -19.289 9.350 1.00 . A A . 2 SER C 1 1 20 32653 1 1 2 SER CA C 9.389 -18.419 9.185 1.00 . A A . 2 SER CA 1 1 20 32654 1 1 2 SER CB C 9.310 -17.607 7.878 1.00 . A A . 2 SER CB 1 1 20 32655 1 1 2 SER H H 10.486 -20.177 8.844 1.00 . A A . 2 SER H 1 1 20 32656 1 1 2 SER HA H 9.456 -17.739 10.023 1.00 . A A . 2 SER HA 1 1 20 32657 1 1 2 SER HB2 H 10.208 -17.020 7.773 1.00 . A A . 2 SER HB2 1 1 20 32658 1 1 2 SER HB3 H 9.227 -18.288 7.043 1.00 . A A . 2 SER HB3 1 1 20 32659 1 1 2 SER HG H 7.485 -17.123 7.339 1.00 . A A . 2 SER HG 1 1 20 32660 1 1 2 SER N N 10.567 -19.268 9.195 1.00 . A A . 2 SER N 1 1 20 32661 1 1 2 SER O O 7.762 -20.023 8.435 1.00 . A A . 2 SER O 1 1 20 32662 1 1 2 SER OG O 8.189 -16.732 7.870 1.00 . A A . 2 SER OG 1 1 20 32663 1 1 3 HIS C C 5.088 -19.278 10.180 1.00 . A A . 3 HIS C 1 1 20 32664 1 1 3 HIS CA C 6.303 -19.975 10.815 1.00 . A A . 3 HIS CA 1 1 20 32665 1 1 3 HIS CB C 6.132 -20.140 12.342 1.00 . A A . 3 HIS CB 1 1 20 32666 1 1 3 HIS CD2 C 4.628 -22.260 12.575 1.00 . A A . 3 HIS CD2 1 1 20 32667 1 1 3 HIS CE1 C 2.994 -21.375 13.724 1.00 . A A . 3 HIS CE1 1 1 20 32668 1 1 3 HIS CG C 4.938 -20.960 12.782 1.00 . A A . 3 HIS CG 1 1 20 32669 1 1 3 HIS H H 7.920 -18.669 11.243 1.00 . A A . 3 HIS H 1 1 20 32670 1 1 3 HIS HA H 6.408 -20.953 10.365 1.00 . A A . 3 HIS HA 1 1 20 32671 1 1 3 HIS HB2 H 7.013 -20.621 12.736 1.00 . A A . 3 HIS HB2 1 1 20 32672 1 1 3 HIS HB3 H 6.037 -19.164 12.794 1.00 . A A . 3 HIS HB3 1 1 20 32673 1 1 3 HIS HD1 H 3.816 -19.500 13.818 1.00 . A A . 3 HIS HD1 1 1 20 32674 1 1 3 HIS HD2 H 5.226 -22.984 12.046 1.00 . A A . 3 HIS HD2 1 1 20 32675 1 1 3 HIS HE1 H 2.063 -21.249 14.252 1.00 . A A . 3 HIS HE1 1 1 20 32676 1 1 3 HIS HE2 H 2.838 -23.266 12.987 1.00 . A A . 3 HIS HE2 1 1 20 32677 1 1 3 HIS N N 7.532 -19.226 10.531 1.00 . A A . 3 HIS N 1 1 20 32678 1 1 3 HIS ND1 N 3.889 -20.433 13.502 1.00 . A A . 3 HIS ND1 1 1 20 32679 1 1 3 HIS NE2 N 3.414 -22.491 13.170 1.00 . A A . 3 HIS NE2 1 1 20 32680 1 1 3 HIS O O 4.027 -19.897 10.021 1.00 . A A . 3 HIS O 1 1 20 32681 1 1 4 MET C C 4.135 -17.875 7.683 1.00 . A A . 4 MET C 1 1 20 32682 1 1 4 MET CA C 4.246 -17.270 9.070 1.00 . A A . 4 MET CA 1 1 20 32683 1 1 4 MET CB C 4.591 -15.778 8.983 1.00 . A A . 4 MET CB 1 1 20 32684 1 1 4 MET CE C 3.944 -12.536 9.469 1.00 . A A . 4 MET CE 1 1 20 32685 1 1 4 MET CG C 4.651 -15.095 10.341 1.00 . A A . 4 MET CG 1 1 20 32686 1 1 4 MET H H 6.082 -17.550 10.065 1.00 . A A . 4 MET H 1 1 20 32687 1 1 4 MET HA H 3.301 -17.386 9.576 1.00 . A A . 4 MET HA 1 1 20 32688 1 1 4 MET HB2 H 5.552 -15.673 8.504 1.00 . A A . 4 MET HB2 1 1 20 32689 1 1 4 MET HB3 H 3.840 -15.280 8.383 1.00 . A A . 4 MET HB3 1 1 20 32690 1 1 4 MET HE1 H 3.045 -12.625 10.061 1.00 . A A . 4 MET HE1 1 1 20 32691 1 1 4 MET HE2 H 4.204 -11.494 9.362 1.00 . A A . 4 MET HE2 1 1 20 32692 1 1 4 MET HE3 H 3.776 -12.963 8.491 1.00 . A A . 4 MET HE3 1 1 20 32693 1 1 4 MET HG2 H 3.657 -15.072 10.757 1.00 . A A . 4 MET HG2 1 1 20 32694 1 1 4 MET HG3 H 5.295 -15.675 10.985 1.00 . A A . 4 MET HG3 1 1 20 32695 1 1 4 MET N N 5.254 -18.001 9.822 1.00 . A A . 4 MET N 1 1 20 32696 1 1 4 MET O O 5.045 -17.748 6.865 1.00 . A A . 4 MET O 1 1 20 32697 1 1 4 MET SD S 5.277 -13.408 10.280 1.00 . A A . 4 MET SD 1 1 20 32698 1 1 5 THR C C 1.952 -18.406 5.313 1.00 . A A . 5 THR C 1 1 20 32699 1 1 5 THR CA C 2.785 -19.276 6.220 1.00 . A A . 5 THR CA 1 1 20 32700 1 1 5 THR CB C 2.110 -20.645 6.457 1.00 . A A . 5 THR CB 1 1 20 32701 1 1 5 THR CG2 C 3.125 -21.679 6.920 1.00 . A A . 5 THR CG2 1 1 20 32702 1 1 5 THR H H 2.363 -18.638 8.181 1.00 . A A . 5 THR H 1 1 20 32703 1 1 5 THR HA H 3.736 -19.437 5.742 1.00 . A A . 5 THR HA 1 1 20 32704 1 1 5 THR HB H 1.679 -20.980 5.526 1.00 . A A . 5 THR HB 1 1 20 32705 1 1 5 THR HG1 H 1.460 -20.311 8.290 1.00 . A A . 5 THR HG1 1 1 20 32706 1 1 5 THR HG21 H 3.568 -21.359 7.852 1.00 . A A . 5 THR HG21 1 1 20 32707 1 1 5 THR HG22 H 2.632 -22.630 7.065 1.00 . A A . 5 THR HG22 1 1 20 32708 1 1 5 THR HG23 H 3.898 -21.789 6.174 1.00 . A A . 5 THR HG23 1 1 20 32709 1 1 5 THR N N 3.036 -18.582 7.469 1.00 . A A . 5 THR N 1 1 20 32710 1 1 5 THR O O 2.327 -18.167 4.169 1.00 . A A . 5 THR O 1 1 20 32711 1 1 5 THR OG1 O 1.072 -20.521 7.436 1.00 . A A . 5 THR OG1 1 1 20 32712 1 1 6 THR C C 0.881 -15.562 5.659 1.00 . A A . 6 THR C 1 1 20 32713 1 1 6 THR CA C 0.138 -16.812 5.224 1.00 . A A . 6 THR CA 1 1 20 32714 1 1 6 THR CB C -1.336 -16.743 5.662 1.00 . A A . 6 THR CB 1 1 20 32715 1 1 6 THR CG2 C -2.107 -15.725 4.837 1.00 . A A . 6 THR CG2 1 1 20 32716 1 1 6 THR H H 0.461 -18.315 6.649 1.00 . A A . 6 THR H 1 1 20 32717 1 1 6 THR HA H 0.186 -16.918 4.148 1.00 . A A . 6 THR HA 1 1 20 32718 1 1 6 THR HB H -1.380 -16.456 6.697 1.00 . A A . 6 THR HB 1 1 20 32719 1 1 6 THR HG1 H -1.307 -18.624 5.081 1.00 . A A . 6 THR HG1 1 1 20 32720 1 1 6 THR HG21 H -2.130 -16.043 3.805 1.00 . A A . 6 THR HG21 1 1 20 32721 1 1 6 THR HG22 H -3.118 -15.634 5.215 1.00 . A A . 6 THR HG22 1 1 20 32722 1 1 6 THR HG23 H -1.615 -14.768 4.904 1.00 . A A . 6 THR HG23 1 1 20 32723 1 1 6 THR N N 0.829 -17.920 5.832 1.00 . A A . 6 THR N 1 1 20 32724 1 1 6 THR O O 0.824 -15.190 6.833 1.00 . A A . 6 THR O 1 1 20 32725 1 1 6 THR OG1 O -1.937 -18.027 5.502 1.00 . A A . 6 THR OG1 1 1 20 32726 1 1 7 GLN C C 1.866 -12.683 5.578 1.00 . A A . 7 GLN C 1 1 20 32727 1 1 7 GLN CA C 2.561 -13.883 4.956 1.00 . A A . 7 GLN CA 1 1 20 32728 1 1 7 GLN CB C 3.213 -13.441 3.638 1.00 . A A . 7 GLN CB 1 1 20 32729 1 1 7 GLN CD C 5.120 -15.095 3.767 1.00 . A A . 7 GLN CD 1 1 20 32730 1 1 7 GLN CG C 4.011 -14.510 2.918 1.00 . A A . 7 GLN CG 1 1 20 32731 1 1 7 GLN H H 1.612 -15.394 3.821 1.00 . A A . 7 GLN H 1 1 20 32732 1 1 7 GLN HA H 3.333 -14.226 5.622 1.00 . A A . 7 GLN HA 1 1 20 32733 1 1 7 GLN HB2 H 2.439 -13.092 2.969 1.00 . A A . 7 GLN HB2 1 1 20 32734 1 1 7 GLN HB3 H 3.878 -12.616 3.849 1.00 . A A . 7 GLN HB3 1 1 20 32735 1 1 7 GLN HE21 H 3.976 -16.632 4.256 1.00 . A A . 7 GLN HE21 1 1 20 32736 1 1 7 GLN HE22 H 5.558 -16.620 4.947 1.00 . A A . 7 GLN HE22 1 1 20 32737 1 1 7 GLN HG2 H 3.337 -15.308 2.632 1.00 . A A . 7 GLN HG2 1 1 20 32738 1 1 7 GLN HG3 H 4.454 -14.084 2.029 1.00 . A A . 7 GLN HG3 1 1 20 32739 1 1 7 GLN N N 1.646 -15.008 4.719 1.00 . A A . 7 GLN N 1 1 20 32740 1 1 7 GLN NE2 N 4.858 -16.223 4.386 1.00 . A A . 7 GLN NE2 1 1 20 32741 1 1 7 GLN O O 2.229 -12.256 6.676 1.00 . A A . 7 GLN O 1 1 20 32742 1 1 7 GLN OE1 O 6.209 -14.532 3.852 1.00 . A A . 7 GLN OE1 1 1 20 32743 1 1 8 ARG C C 1.058 -9.769 5.237 1.00 . A A . 8 ARG C 1 1 20 32744 1 1 8 ARG CA C 0.121 -10.961 5.175 1.00 . A A . 8 ARG CA 1 1 20 32745 1 1 8 ARG CB C -0.694 -11.060 6.470 1.00 . A A . 8 ARG CB 1 1 20 32746 1 1 8 ARG CD C -2.579 -12.095 7.755 1.00 . A A . 8 ARG CD 1 1 20 32747 1 1 8 ARG CG C -1.793 -12.108 6.453 1.00 . A A . 8 ARG CG 1 1 20 32748 1 1 8 ARG CZ C -4.106 -10.564 8.974 1.00 . A A . 8 ARG CZ 1 1 20 32749 1 1 8 ARG H H 0.633 -12.635 4.015 1.00 . A A . 8 ARG H 1 1 20 32750 1 1 8 ARG HA H -0.565 -10.793 4.357 1.00 . A A . 8 ARG HA 1 1 20 32751 1 1 8 ARG HB2 H -0.019 -11.288 7.280 1.00 . A A . 8 ARG HB2 1 1 20 32752 1 1 8 ARG HB3 H -1.143 -10.098 6.660 1.00 . A A . 8 ARG HB3 1 1 20 32753 1 1 8 ARG HD2 H -3.332 -12.866 7.716 1.00 . A A . 8 ARG HD2 1 1 20 32754 1 1 8 ARG HD3 H -1.905 -12.299 8.578 1.00 . A A . 8 ARG HD3 1 1 20 32755 1 1 8 ARG HE H -3.030 -10.068 7.360 1.00 . A A . 8 ARG HE 1 1 20 32756 1 1 8 ARG HG2 H -2.467 -11.901 5.633 1.00 . A A . 8 ARG HG2 1 1 20 32757 1 1 8 ARG HG3 H -1.344 -13.078 6.321 1.00 . A A . 8 ARG HG3 1 1 20 32758 1 1 8 ARG HH11 H -4.017 -12.437 9.753 1.00 . A A . 8 ARG HH11 1 1 20 32759 1 1 8 ARG HH12 H -5.079 -11.342 10.579 1.00 . A A . 8 ARG HH12 1 1 20 32760 1 1 8 ARG HH21 H -4.415 -8.620 8.441 1.00 . A A . 8 ARG HH21 1 1 20 32761 1 1 8 ARG HH22 H -5.307 -9.168 9.834 1.00 . A A . 8 ARG HH22 1 1 20 32762 1 1 8 ARG N N 0.861 -12.176 4.846 1.00 . A A . 8 ARG N 1 1 20 32763 1 1 8 ARG NE N -3.244 -10.803 7.991 1.00 . A A . 8 ARG NE 1 1 20 32764 1 1 8 ARG NH1 N -4.426 -11.523 9.838 1.00 . A A . 8 ARG NH1 1 1 20 32765 1 1 8 ARG NH2 N -4.655 -9.360 9.096 1.00 . A A . 8 ARG NH2 1 1 20 32766 1 1 8 ARG O O 1.490 -9.342 6.308 1.00 . A A . 8 ARG O 1 1 20 32767 1 1 9 TYR C C 1.055 -6.925 3.864 1.00 . A A . 9 TYR C 1 1 20 32768 1 1 9 TYR CA C 2.102 -8.019 3.931 1.00 . A A . 9 TYR CA 1 1 20 32769 1 1 9 TYR CB C 2.957 -8.000 2.655 1.00 . A A . 9 TYR CB 1 1 20 32770 1 1 9 TYR CD1 C 5.370 -8.377 3.268 1.00 . A A . 9 TYR CD1 1 1 20 32771 1 1 9 TYR CD2 C 4.181 -10.151 2.219 1.00 . A A . 9 TYR CD2 1 1 20 32772 1 1 9 TYR CE1 C 6.504 -9.166 3.320 1.00 . A A . 9 TYR CE1 1 1 20 32773 1 1 9 TYR CE2 C 5.306 -10.941 2.267 1.00 . A A . 9 TYR CE2 1 1 20 32774 1 1 9 TYR CG C 4.192 -8.861 2.716 1.00 . A A . 9 TYR CG 1 1 20 32775 1 1 9 TYR CZ C 6.463 -10.449 2.821 1.00 . A A . 9 TYR CZ 1 1 20 32776 1 1 9 TYR H H 1.167 -9.778 3.251 1.00 . A A . 9 TYR H 1 1 20 32777 1 1 9 TYR HA H 2.730 -7.867 4.798 1.00 . A A . 9 TYR HA 1 1 20 32778 1 1 9 TYR HB2 H 2.353 -8.360 1.838 1.00 . A A . 9 TYR HB2 1 1 20 32779 1 1 9 TYR HB3 H 3.264 -6.987 2.449 1.00 . A A . 9 TYR HB3 1 1 20 32780 1 1 9 TYR HD1 H 5.394 -7.371 3.660 1.00 . A A . 9 TYR HD1 1 1 20 32781 1 1 9 TYR HD2 H 3.276 -10.537 1.785 1.00 . A A . 9 TYR HD2 1 1 20 32782 1 1 9 TYR HE1 H 7.412 -8.778 3.754 1.00 . A A . 9 TYR HE1 1 1 20 32783 1 1 9 TYR HE2 H 5.269 -11.950 1.879 1.00 . A A . 9 TYR HE2 1 1 20 32784 1 1 9 TYR HH H 7.944 -11.235 3.757 1.00 . A A . 9 TYR HH 1 1 20 32785 1 1 9 TYR N N 1.412 -9.284 4.067 1.00 . A A . 9 TYR N 1 1 20 32786 1 1 9 TYR O O -0.138 -7.192 4.028 1.00 . A A . 9 TYR O 1 1 20 32787 1 1 9 TYR OH O 7.583 -11.244 2.867 1.00 . A A . 9 TYR OH 1 1 20 32788 1 1 10 LEU C C -0.268 -4.882 2.076 1.00 . A A . 10 LEU C 1 1 20 32789 1 1 10 LEU CA C 0.569 -4.605 3.336 1.00 . A A . 10 LEU CA 1 1 20 32790 1 1 10 LEU CB C 1.347 -3.294 3.216 1.00 . A A . 10 LEU CB 1 1 20 32791 1 1 10 LEU CD1 C -0.552 -1.809 3.948 1.00 . A A . 10 LEU CD1 1 1 20 32792 1 1 10 LEU CD2 C 1.430 -0.853 2.831 1.00 . A A . 10 LEU CD2 1 1 20 32793 1 1 10 LEU CG C 0.522 -2.046 2.902 1.00 . A A . 10 LEU CG 1 1 20 32794 1 1 10 LEU H H 2.449 -5.530 3.579 1.00 . A A . 10 LEU H 1 1 20 32795 1 1 10 LEU HA H -0.098 -4.540 4.186 1.00 . A A . 10 LEU HA 1 1 20 32796 1 1 10 LEU HB2 H 1.867 -3.119 4.151 1.00 . A A . 10 LEU HB2 1 1 20 32797 1 1 10 LEU HB3 H 2.080 -3.413 2.438 1.00 . A A . 10 LEU HB3 1 1 20 32798 1 1 10 LEU HD11 H -0.097 -1.778 4.927 1.00 . A A . 10 LEU HD11 1 1 20 32799 1 1 10 LEU HD12 H -1.048 -0.872 3.746 1.00 . A A . 10 LEU HD12 1 1 20 32800 1 1 10 LEU HD13 H -1.269 -2.614 3.911 1.00 . A A . 10 LEU HD13 1 1 20 32801 1 1 10 LEU HD21 H 2.226 -1.048 2.128 1.00 . A A . 10 LEU HD21 1 1 20 32802 1 1 10 LEU HD22 H 0.868 0.006 2.510 1.00 . A A . 10 LEU HD22 1 1 20 32803 1 1 10 LEU HD23 H 1.854 -0.666 3.808 1.00 . A A . 10 LEU HD23 1 1 20 32804 1 1 10 LEU HG H 0.044 -2.163 1.942 1.00 . A A . 10 LEU HG 1 1 20 32805 1 1 10 LEU N N 1.490 -5.704 3.591 1.00 . A A . 10 LEU N 1 1 20 32806 1 1 10 LEU O O -1.400 -4.429 1.983 1.00 . A A . 10 LEU O 1 1 20 32807 1 1 11 LEU C C -1.683 -6.926 0.295 1.00 . A A . 11 LEU C 1 1 20 32808 1 1 11 LEU CA C -0.380 -6.178 -0.042 1.00 . A A . 11 LEU CA 1 1 20 32809 1 1 11 LEU CB C 0.566 -7.120 -0.795 1.00 . A A . 11 LEU CB 1 1 20 32810 1 1 11 LEU CD1 C -0.227 -6.621 -3.096 1.00 . A A . 11 LEU CD1 1 1 20 32811 1 1 11 LEU CD2 C 0.902 -8.789 -2.630 1.00 . A A . 11 LEU CD2 1 1 20 32812 1 1 11 LEU CG C -0.005 -7.711 -2.079 1.00 . A A . 11 LEU CG 1 1 20 32813 1 1 11 LEU H H 1.239 -5.920 1.288 1.00 . A A . 11 LEU H 1 1 20 32814 1 1 11 LEU HA H -0.613 -5.340 -0.672 1.00 . A A . 11 LEU HA 1 1 20 32815 1 1 11 LEU HB2 H 1.469 -6.578 -1.040 1.00 . A A . 11 LEU HB2 1 1 20 32816 1 1 11 LEU HB3 H 0.823 -7.935 -0.135 1.00 . A A . 11 LEU HB3 1 1 20 32817 1 1 11 LEU HD11 H 0.671 -6.023 -3.187 1.00 . A A . 11 LEU HD11 1 1 20 32818 1 1 11 LEU HD12 H -0.458 -7.068 -4.050 1.00 . A A . 11 LEU HD12 1 1 20 32819 1 1 11 LEU HD13 H -1.049 -5.994 -2.780 1.00 . A A . 11 LEU HD13 1 1 20 32820 1 1 11 LEU HD21 H 0.973 -9.596 -1.918 1.00 . A A . 11 LEU HD21 1 1 20 32821 1 1 11 LEU HD22 H 0.495 -9.161 -3.559 1.00 . A A . 11 LEU HD22 1 1 20 32822 1 1 11 LEU HD23 H 1.884 -8.375 -2.808 1.00 . A A . 11 LEU HD23 1 1 20 32823 1 1 11 LEU HG H -0.963 -8.158 -1.859 1.00 . A A . 11 LEU HG 1 1 20 32824 1 1 11 LEU N N 0.303 -5.671 1.155 1.00 . A A . 11 LEU N 1 1 20 32825 1 1 11 LEU O O -2.735 -6.634 -0.267 1.00 . A A . 11 LEU O 1 1 20 32826 1 1 12 ASP C C -3.719 -7.868 2.480 1.00 . A A . 12 ASP C 1 1 20 32827 1 1 12 ASP CA C -2.738 -8.677 1.635 1.00 . A A . 12 ASP CA 1 1 20 32828 1 1 12 ASP CB C -2.247 -9.876 2.441 1.00 . A A . 12 ASP CB 1 1 20 32829 1 1 12 ASP CG C -1.217 -10.709 1.712 1.00 . A A . 12 ASP CG 1 1 20 32830 1 1 12 ASP H H -0.737 -8.011 1.671 1.00 . A A . 12 ASP H 1 1 20 32831 1 1 12 ASP HA H -3.238 -9.028 0.746 1.00 . A A . 12 ASP HA 1 1 20 32832 1 1 12 ASP HB2 H -1.811 -9.519 3.356 1.00 . A A . 12 ASP HB2 1 1 20 32833 1 1 12 ASP HB3 H -3.093 -10.508 2.677 1.00 . A A . 12 ASP HB3 1 1 20 32834 1 1 12 ASP N N -1.599 -7.858 1.233 1.00 . A A . 12 ASP N 1 1 20 32835 1 1 12 ASP O O -4.925 -8.125 2.462 1.00 . A A . 12 ASP O 1 1 20 32836 1 1 12 ASP OD1 O -0.020 -10.386 1.797 1.00 . A A . 12 ASP OD1 1 1 20 32837 1 1 12 ASP OD2 O -1.599 -11.700 1.067 1.00 . A A . 12 ASP OD2 1 1 20 32838 1 1 13 GLU C C -4.846 -5.043 3.317 1.00 . A A . 13 GLU C 1 1 20 32839 1 1 13 GLU CA C -3.977 -6.035 4.069 1.00 . A A . 13 GLU CA 1 1 20 32840 1 1 13 GLU CB C -3.097 -5.288 5.058 1.00 . A A . 13 GLU CB 1 1 20 32841 1 1 13 GLU CD C -3.227 -7.195 6.722 1.00 . A A . 13 GLU CD 1 1 20 32842 1 1 13 GLU CG C -2.348 -6.174 6.038 1.00 . A A . 13 GLU CG 1 1 20 32843 1 1 13 GLU H H -2.222 -6.699 3.103 1.00 . A A . 13 GLU H 1 1 20 32844 1 1 13 GLU HA H -4.630 -6.694 4.631 1.00 . A A . 13 GLU HA 1 1 20 32845 1 1 13 GLU HB2 H -2.373 -4.714 4.499 1.00 . A A . 13 GLU HB2 1 1 20 32846 1 1 13 GLU HB3 H -3.715 -4.606 5.626 1.00 . A A . 13 GLU HB3 1 1 20 32847 1 1 13 GLU HG2 H -1.568 -6.701 5.504 1.00 . A A . 13 GLU HG2 1 1 20 32848 1 1 13 GLU HG3 H -1.899 -5.544 6.791 1.00 . A A . 13 GLU HG3 1 1 20 32849 1 1 13 GLU N N -3.186 -6.868 3.184 1.00 . A A . 13 GLU N 1 1 20 32850 1 1 13 GLU O O -5.972 -4.825 3.718 1.00 . A A . 13 GLU O 1 1 20 32851 1 1 13 GLU OE1 O -4.000 -6.812 7.619 1.00 . A A . 13 GLU OE1 1 1 20 32852 1 1 13 GLU OE2 O -3.142 -8.384 6.363 1.00 . A A . 13 GLU OE2 1 1 20 32853 1 1 14 LEU C C -6.302 -3.995 0.737 1.00 . A A . 14 LEU C 1 1 20 32854 1 1 14 LEU CA C -5.073 -3.438 1.460 1.00 . A A . 14 LEU CA 1 1 20 32855 1 1 14 LEU CB C -4.136 -2.664 0.490 1.00 . A A . 14 LEU CB 1 1 20 32856 1 1 14 LEU CD1 C -3.957 -3.878 -1.748 1.00 . A A . 14 LEU CD1 1 1 20 32857 1 1 14 LEU CD2 C -1.973 -2.717 -0.815 1.00 . A A . 14 LEU CD2 1 1 20 32858 1 1 14 LEU CG C -3.237 -3.486 -0.464 1.00 . A A . 14 LEU CG 1 1 20 32859 1 1 14 LEU H H -3.445 -4.746 1.903 1.00 . A A . 14 LEU H 1 1 20 32860 1 1 14 LEU HA H -5.439 -2.734 2.196 1.00 . A A . 14 LEU HA 1 1 20 32861 1 1 14 LEU HB2 H -4.753 -2.022 -0.116 1.00 . A A . 14 LEU HB2 1 1 20 32862 1 1 14 LEU HB3 H -3.495 -2.035 1.089 1.00 . A A . 14 LEU HB3 1 1 20 32863 1 1 14 LEU HD11 H -4.918 -4.307 -1.500 1.00 . A A . 14 LEU HD11 1 1 20 32864 1 1 14 LEU HD12 H -4.098 -3.004 -2.358 1.00 . A A . 14 LEU HD12 1 1 20 32865 1 1 14 LEU HD13 H -3.367 -4.603 -2.286 1.00 . A A . 14 LEU HD13 1 1 20 32866 1 1 14 LEU HD21 H -1.430 -2.484 0.087 1.00 . A A . 14 LEU HD21 1 1 20 32867 1 1 14 LEU HD22 H -1.352 -3.326 -1.458 1.00 . A A . 14 LEU HD22 1 1 20 32868 1 1 14 LEU HD23 H -2.235 -1.808 -1.330 1.00 . A A . 14 LEU HD23 1 1 20 32869 1 1 14 LEU HG H -2.939 -4.395 0.038 1.00 . A A . 14 LEU HG 1 1 20 32870 1 1 14 LEU N N -4.342 -4.472 2.214 1.00 . A A . 14 LEU N 1 1 20 32871 1 1 14 LEU O O -7.284 -3.284 0.525 1.00 . A A . 14 LEU O 1 1 20 32872 1 1 15 GLU C C -8.485 -6.299 0.733 1.00 . A A . 15 GLU C 1 1 20 32873 1 1 15 GLU CA C -7.339 -5.993 -0.241 1.00 . A A . 15 GLU CA 1 1 20 32874 1 1 15 GLU CB C -6.821 -7.306 -0.833 1.00 . A A . 15 GLU CB 1 1 20 32875 1 1 15 GLU CD C -5.209 -8.441 -2.429 1.00 . A A . 15 GLU CD 1 1 20 32876 1 1 15 GLU CG C -5.780 -7.127 -1.928 1.00 . A A . 15 GLU CG 1 1 20 32877 1 1 15 GLU H H -5.416 -5.776 0.602 1.00 . A A . 15 GLU H 1 1 20 32878 1 1 15 GLU HA H -7.713 -5.364 -1.037 1.00 . A A . 15 GLU HA 1 1 20 32879 1 1 15 GLU HB2 H -6.385 -7.887 -0.036 1.00 . A A . 15 GLU HB2 1 1 20 32880 1 1 15 GLU HB3 H -7.655 -7.852 -1.249 1.00 . A A . 15 GLU HB3 1 1 20 32881 1 1 15 GLU HG2 H -6.239 -6.616 -2.758 1.00 . A A . 15 GLU HG2 1 1 20 32882 1 1 15 GLU HG3 H -4.968 -6.523 -1.539 1.00 . A A . 15 GLU HG3 1 1 20 32883 1 1 15 GLU N N -6.244 -5.286 0.414 1.00 . A A . 15 GLU N 1 1 20 32884 1 1 15 GLU O O -9.619 -6.533 0.315 1.00 . A A . 15 GLU O 1 1 20 32885 1 1 15 GLU OE1 O -5.975 -9.262 -2.971 1.00 . A A . 15 GLU OE1 1 1 20 32886 1 1 15 GLU OE2 O -3.992 -8.663 -2.272 1.00 . A A . 15 GLU OE2 1 1 20 32887 1 1 16 THR C C -9.412 -5.502 4.037 1.00 . A A . 16 THR C 1 1 20 32888 1 1 16 THR CA C -9.160 -6.646 3.051 1.00 . A A . 16 THR CA 1 1 20 32889 1 1 16 THR CB C -8.701 -7.898 3.830 1.00 . A A . 16 THR CB 1 1 20 32890 1 1 16 THR CG2 C -8.959 -9.169 3.037 1.00 . A A . 16 THR CG2 1 1 20 32891 1 1 16 THR H H -7.280 -6.046 2.305 1.00 . A A . 16 THR H 1 1 20 32892 1 1 16 THR HA H -10.086 -6.886 2.554 1.00 . A A . 16 THR HA 1 1 20 32893 1 1 16 THR HB H -9.263 -7.948 4.749 1.00 . A A . 16 THR HB 1 1 20 32894 1 1 16 THR HG1 H -6.787 -7.887 3.338 1.00 . A A . 16 THR HG1 1 1 20 32895 1 1 16 THR HG21 H -8.400 -9.137 2.113 1.00 . A A . 16 THR HG21 1 1 20 32896 1 1 16 THR HG22 H -8.653 -10.021 3.616 1.00 . A A . 16 THR HG22 1 1 20 32897 1 1 16 THR HG23 H -10.015 -9.245 2.812 1.00 . A A . 16 THR HG23 1 1 20 32898 1 1 16 THR N N -8.184 -6.296 2.027 1.00 . A A . 16 THR N 1 1 20 32899 1 1 16 THR O O -10.058 -5.702 5.060 1.00 . A A . 16 THR O 1 1 20 32900 1 1 16 THR OG1 O -7.309 -7.793 4.149 1.00 . A A . 16 THR OG1 1 1 20 32901 1 1 17 ALA C C -9.995 -2.107 3.999 1.00 . A A . 17 ALA C 1 1 20 32902 1 1 17 ALA CA C -9.109 -3.164 4.622 1.00 . A A . 17 ALA CA 1 1 20 32903 1 1 17 ALA CB C -7.776 -2.550 5.002 1.00 . A A . 17 ALA CB 1 1 20 32904 1 1 17 ALA H H -8.451 -4.186 2.877 1.00 . A A . 17 ALA H 1 1 20 32905 1 1 17 ALA HA H -9.580 -3.521 5.526 1.00 . A A . 17 ALA HA 1 1 20 32906 1 1 17 ALA HB1 H -7.131 -3.316 5.400 1.00 . A A . 17 ALA HB1 1 1 20 32907 1 1 17 ALA HB2 H -7.318 -2.115 4.125 1.00 . A A . 17 ALA HB2 1 1 20 32908 1 1 17 ALA HB3 H -7.931 -1.783 5.746 1.00 . A A . 17 ALA HB3 1 1 20 32909 1 1 17 ALA N N -8.930 -4.306 3.728 1.00 . A A . 17 ALA N 1 1 20 32910 1 1 17 ALA O O -9.908 -1.843 2.798 1.00 . A A . 17 ALA O 1 1 20 32911 1 1 18 ASP C C -11.195 0.906 4.766 1.00 . A A . 18 ASP C 1 1 20 32912 1 1 18 ASP CA C -11.753 -0.446 4.384 1.00 . A A . 18 ASP CA 1 1 20 32913 1 1 18 ASP CB C -13.123 -0.556 5.031 1.00 . A A . 18 ASP CB 1 1 20 32914 1 1 18 ASP CG C -13.575 -1.960 5.285 1.00 . A A . 18 ASP CG 1 1 20 32915 1 1 18 ASP H H -10.865 -1.785 5.768 1.00 . A A . 18 ASP H 1 1 20 32916 1 1 18 ASP HA H -11.853 -0.505 3.315 1.00 . A A . 18 ASP HA 1 1 20 32917 1 1 18 ASP HB2 H -13.111 -0.031 5.977 1.00 . A A . 18 ASP HB2 1 1 20 32918 1 1 18 ASP HB3 H -13.841 -0.085 4.378 1.00 . A A . 18 ASP HB3 1 1 20 32919 1 1 18 ASP N N -10.845 -1.506 4.828 1.00 . A A . 18 ASP N 1 1 20 32920 1 1 18 ASP O O -11.567 1.935 4.209 1.00 . A A . 18 ASP O 1 1 20 32921 1 1 18 ASP OD1 O -13.823 -2.699 4.319 1.00 . A A . 18 ASP OD1 1 1 20 32922 1 1 18 ASP OD2 O -13.702 -2.320 6.465 1.00 . A A . 18 ASP OD2 1 1 20 32923 1 1 19 MET C C -8.248 2.033 6.113 1.00 . A A . 19 MET C 1 1 20 32924 1 1 19 MET CA C -9.739 2.090 6.309 1.00 . A A . 19 MET CA 1 1 20 32925 1 1 19 MET CB C -9.980 2.180 7.812 1.00 . A A . 19 MET CB 1 1 20 32926 1 1 19 MET CE C -11.764 4.402 9.431 1.00 . A A . 19 MET CE 1 1 20 32927 1 1 19 MET CG C -11.412 1.940 8.261 1.00 . A A . 19 MET CG 1 1 20 32928 1 1 19 MET H H -10.059 0.017 6.137 1.00 . A A . 19 MET H 1 1 20 32929 1 1 19 MET HA H -10.153 2.949 5.811 1.00 . A A . 19 MET HA 1 1 20 32930 1 1 19 MET HB2 H -9.358 1.449 8.283 1.00 . A A . 19 MET HB2 1 1 20 32931 1 1 19 MET HB3 H -9.680 3.161 8.149 1.00 . A A . 19 MET HB3 1 1 20 32932 1 1 19 MET HE1 H -10.737 4.650 9.204 1.00 . A A . 19 MET HE1 1 1 20 32933 1 1 19 MET HE2 H -12.339 5.310 9.530 1.00 . A A . 19 MET HE2 1 1 20 32934 1 1 19 MET HE3 H -11.802 3.846 10.358 1.00 . A A . 19 MET HE3 1 1 20 32935 1 1 19 MET HG2 H -11.830 1.150 7.660 1.00 . A A . 19 MET HG2 1 1 20 32936 1 1 19 MET HG3 H -11.401 1.630 9.297 1.00 . A A . 19 MET HG3 1 1 20 32937 1 1 19 MET N N -10.328 0.885 5.763 1.00 . A A . 19 MET N 1 1 20 32938 1 1 19 MET O O -7.622 1.014 6.423 1.00 . A A . 19 MET O 1 1 20 32939 1 1 19 MET SD S -12.448 3.399 8.112 1.00 . A A . 19 MET SD 1 1 20 32940 1 1 20 LEU C C -5.862 4.491 6.360 1.00 . A A . 20 LEU C 1 1 20 32941 1 1 20 LEU CA C -6.245 3.242 5.605 1.00 . A A . 20 LEU CA 1 1 20 32942 1 1 20 LEU CB C -5.665 3.259 4.179 1.00 . A A . 20 LEU CB 1 1 20 32943 1 1 20 LEU CD1 C -4.816 2.044 2.159 1.00 . A A . 20 LEU CD1 1 1 20 32944 1 1 20 LEU CD2 C -4.896 0.837 4.321 1.00 . A A . 20 LEU CD2 1 1 20 32945 1 1 20 LEU CG C -5.567 1.900 3.463 1.00 . A A . 20 LEU CG 1 1 20 32946 1 1 20 LEU H H -8.239 3.828 5.245 1.00 . A A . 20 LEU H 1 1 20 32947 1 1 20 LEU HA H -5.844 2.389 6.144 1.00 . A A . 20 LEU HA 1 1 20 32948 1 1 20 LEU HB2 H -6.290 3.902 3.580 1.00 . A A . 20 LEU HB2 1 1 20 32949 1 1 20 LEU HB3 H -4.682 3.692 4.216 1.00 . A A . 20 LEU HB3 1 1 20 32950 1 1 20 LEU HD11 H -3.816 2.404 2.358 1.00 . A A . 20 LEU HD11 1 1 20 32951 1 1 20 LEU HD12 H -4.761 1.084 1.668 1.00 . A A . 20 LEU HD12 1 1 20 32952 1 1 20 LEU HD13 H -5.333 2.747 1.525 1.00 . A A . 20 LEU HD13 1 1 20 32953 1 1 20 LEU HD21 H -3.984 1.229 4.740 1.00 . A A . 20 LEU HD21 1 1 20 32954 1 1 20 LEU HD22 H -5.565 0.543 5.114 1.00 . A A . 20 LEU HD22 1 1 20 32955 1 1 20 LEU HD23 H -4.672 -0.023 3.706 1.00 . A A . 20 LEU HD23 1 1 20 32956 1 1 20 LEU HG H -6.565 1.555 3.230 1.00 . A A . 20 LEU HG 1 1 20 32957 1 1 20 LEU N N -7.683 3.107 5.610 1.00 . A A . 20 LEU N 1 1 20 32958 1 1 20 LEU O O -6.279 5.591 6.024 1.00 . A A . 20 LEU O 1 1 20 32959 1 1 21 GLU C C -3.218 5.710 7.844 1.00 . A A . 21 GLU C 1 1 20 32960 1 1 21 GLU CA C -4.647 5.378 8.241 1.00 . A A . 21 GLU CA 1 1 20 32961 1 1 21 GLU CB C -4.717 4.956 9.714 1.00 . A A . 21 GLU CB 1 1 20 32962 1 1 21 GLU CD C -4.140 5.485 12.104 1.00 . A A . 21 GLU CD 1 1 20 32963 1 1 21 GLU CG C -4.219 6.003 10.692 1.00 . A A . 21 GLU CG 1 1 20 32964 1 1 21 GLU H H -4.866 3.372 7.657 1.00 . A A . 21 GLU H 1 1 20 32965 1 1 21 GLU HA H -5.287 6.239 8.070 1.00 . A A . 21 GLU HA 1 1 20 32966 1 1 21 GLU HB2 H -5.741 4.721 9.963 1.00 . A A . 21 GLU HB2 1 1 20 32967 1 1 21 GLU HB3 H -4.118 4.070 9.843 1.00 . A A . 21 GLU HB3 1 1 20 32968 1 1 21 GLU HG2 H -3.236 6.319 10.382 1.00 . A A . 21 GLU HG2 1 1 20 32969 1 1 21 GLU HG3 H -4.891 6.851 10.667 1.00 . A A . 21 GLU HG3 1 1 20 32970 1 1 21 GLU N N -5.115 4.292 7.416 1.00 . A A . 21 GLU N 1 1 20 32971 1 1 21 GLU O O -2.452 4.817 7.534 1.00 . A A . 21 GLU O 1 1 20 32972 1 1 21 GLU OE1 O -3.105 4.896 12.459 1.00 . A A . 21 GLU OE1 1 1 20 32973 1 1 21 GLU OE2 O -5.111 5.671 12.863 1.00 . A A . 21 GLU OE2 1 1 20 32974 1 1 22 ILE C C -1.149 8.435 8.698 1.00 . A A . 22 ILE C 1 1 20 32975 1 1 22 ILE CA C -1.553 7.471 7.580 1.00 . A A . 22 ILE CA 1 1 20 32976 1 1 22 ILE CB C -1.393 8.079 6.152 1.00 . A A . 22 ILE CB 1 1 20 32977 1 1 22 ILE CD1 C -1.188 7.349 3.720 1.00 . A A . 22 ILE CD1 1 1 20 32978 1 1 22 ILE CG1 C -1.233 6.929 5.157 1.00 . A A . 22 ILE CG1 1 1 20 32979 1 1 22 ILE CG2 C -0.213 9.045 6.033 1.00 . A A . 22 ILE CG2 1 1 20 32980 1 1 22 ILE H H -3.619 7.663 7.936 1.00 . A A . 22 ILE H 1 1 20 32981 1 1 22 ILE HA H -0.903 6.610 7.650 1.00 . A A . 22 ILE HA 1 1 20 32982 1 1 22 ILE HB H -2.298 8.622 5.909 1.00 . A A . 22 ILE HB 1 1 20 32983 1 1 22 ILE HD11 H -0.363 8.026 3.565 1.00 . A A . 22 ILE HD11 1 1 20 32984 1 1 22 ILE HD12 H -1.059 6.477 3.104 1.00 . A A . 22 ILE HD12 1 1 20 32985 1 1 22 ILE HD13 H -2.115 7.841 3.453 1.00 . A A . 22 ILE HD13 1 1 20 32986 1 1 22 ILE HG12 H -0.313 6.405 5.369 1.00 . A A . 22 ILE HG12 1 1 20 32987 1 1 22 ILE HG13 H -2.062 6.243 5.276 1.00 . A A . 22 ILE HG13 1 1 20 32988 1 1 22 ILE HG21 H 0.693 8.538 6.312 1.00 . A A . 22 ILE HG21 1 1 20 32989 1 1 22 ILE HG22 H -0.137 9.401 5.015 1.00 . A A . 22 ILE HG22 1 1 20 32990 1 1 22 ILE HG23 H -0.374 9.887 6.694 1.00 . A A . 22 ILE HG23 1 1 20 32991 1 1 22 ILE N N -2.904 6.997 7.808 1.00 . A A . 22 ILE N 1 1 20 32992 1 1 22 ILE O O -1.635 9.570 8.765 1.00 . A A . 22 ILE O 1 1 20 32993 1 1 23 ASP C C -0.802 9.195 11.727 1.00 . A A . 23 ASP C 1 1 20 32994 1 1 23 ASP CA C 0.254 8.648 10.756 1.00 . A A . 23 ASP CA 1 1 20 32995 1 1 23 ASP CB C 1.144 9.790 10.249 1.00 . A A . 23 ASP CB 1 1 20 32996 1 1 23 ASP CG C 2.448 9.301 9.676 1.00 . A A . 23 ASP CG 1 1 20 32997 1 1 23 ASP H H -0.109 6.942 9.543 1.00 . A A . 23 ASP H 1 1 20 32998 1 1 23 ASP HA H 0.884 7.961 11.299 1.00 . A A . 23 ASP HA 1 1 20 32999 1 1 23 ASP HB2 H 0.618 10.342 9.485 1.00 . A A . 23 ASP HB2 1 1 20 33000 1 1 23 ASP HB3 H 1.365 10.448 11.073 1.00 . A A . 23 ASP HB3 1 1 20 33001 1 1 23 ASP N N -0.333 7.898 9.625 1.00 . A A . 23 ASP N 1 1 20 33002 1 1 23 ASP O O -0.565 10.191 12.406 1.00 . A A . 23 ASP O 1 1 20 33003 1 1 23 ASP OD1 O 2.492 8.955 8.484 1.00 . A A . 23 ASP OD1 1 1 20 33004 1 1 23 ASP OD2 O 3.442 9.279 10.419 1.00 . A A . 23 ASP OD2 1 1 20 33005 1 1 24 GLY C C -4.114 9.720 11.868 1.00 . A A . 24 GLY C 1 1 20 33006 1 1 24 GLY CA C -3.037 8.991 12.659 1.00 . A A . 24 GLY CA 1 1 20 33007 1 1 24 GLY H H -2.038 7.675 11.315 1.00 . A A . 24 GLY H 1 1 20 33008 1 1 24 GLY HA2 H -3.484 8.142 13.166 1.00 . A A . 24 GLY HA2 1 1 20 33009 1 1 24 GLY HA3 H -2.637 9.669 13.401 1.00 . A A . 24 GLY HA3 1 1 20 33010 1 1 24 GLY N N -1.944 8.513 11.820 1.00 . A A . 24 GLY N 1 1 20 33011 1 1 24 GLY O O -5.255 9.832 12.320 1.00 . A A . 24 GLY O 1 1 20 33012 1 1 25 LEU C C -5.348 9.853 8.905 1.00 . A A . 25 LEU C 1 1 20 33013 1 1 25 LEU CA C -4.669 10.888 9.788 1.00 . A A . 25 LEU CA 1 1 20 33014 1 1 25 LEU CB C -3.911 11.938 8.938 1.00 . A A . 25 LEU CB 1 1 20 33015 1 1 25 LEU CD1 C -3.878 14.246 7.946 1.00 . A A . 25 LEU CD1 1 1 20 33016 1 1 25 LEU CD2 C -5.343 12.544 6.920 1.00 . A A . 25 LEU CD2 1 1 20 33017 1 1 25 LEU CG C -4.749 13.033 8.236 1.00 . A A . 25 LEU CG 1 1 20 33018 1 1 25 LEU H H -2.812 10.084 10.393 1.00 . A A . 25 LEU H 1 1 20 33019 1 1 25 LEU HA H -5.416 11.381 10.389 1.00 . A A . 25 LEU HA 1 1 20 33020 1 1 25 LEU HB2 H -3.200 12.427 9.583 1.00 . A A . 25 LEU HB2 1 1 20 33021 1 1 25 LEU HB3 H -3.354 11.410 8.174 1.00 . A A . 25 LEU HB3 1 1 20 33022 1 1 25 LEU HD11 H -3.022 13.941 7.360 1.00 . A A . 25 LEU HD11 1 1 20 33023 1 1 25 LEU HD12 H -4.450 14.973 7.389 1.00 . A A . 25 LEU HD12 1 1 20 33024 1 1 25 LEU HD13 H -3.546 14.682 8.873 1.00 . A A . 25 LEU HD13 1 1 20 33025 1 1 25 LEU HD21 H -5.963 11.676 7.102 1.00 . A A . 25 LEU HD21 1 1 20 33026 1 1 25 LEU HD22 H -5.942 13.328 6.487 1.00 . A A . 25 LEU HD22 1 1 20 33027 1 1 25 LEU HD23 H -4.545 12.281 6.241 1.00 . A A . 25 LEU HD23 1 1 20 33028 1 1 25 LEU HG H -5.561 13.343 8.880 1.00 . A A . 25 LEU HG 1 1 20 33029 1 1 25 LEU N N -3.746 10.207 10.683 1.00 . A A . 25 LEU N 1 1 20 33030 1 1 25 LEU O O -4.695 9.137 8.147 1.00 . A A . 25 LEU O 1 1 20 33031 1 1 26 HIS C C -7.640 9.243 6.811 1.00 . A A . 26 HIS C 1 1 20 33032 1 1 26 HIS CA C -7.449 8.810 8.264 1.00 . A A . 26 HIS CA 1 1 20 33033 1 1 26 HIS CB C -8.818 8.547 8.941 1.00 . A A . 26 HIS CB 1 1 20 33034 1 1 26 HIS CD2 C -9.520 10.319 10.709 1.00 . A A . 26 HIS CD2 1 1 20 33035 1 1 26 HIS CE1 C -10.786 11.569 9.448 1.00 . A A . 26 HIS CE1 1 1 20 33036 1 1 26 HIS CG C -9.523 9.771 9.468 1.00 . A A . 26 HIS CG 1 1 20 33037 1 1 26 HIS H H -7.108 10.400 9.627 1.00 . A A . 26 HIS H 1 1 20 33038 1 1 26 HIS HA H -6.888 7.884 8.263 1.00 . A A . 26 HIS HA 1 1 20 33039 1 1 26 HIS HB2 H -9.473 8.081 8.223 1.00 . A A . 26 HIS HB2 1 1 20 33040 1 1 26 HIS HB3 H -8.670 7.869 9.766 1.00 . A A . 26 HIS HB3 1 1 20 33041 1 1 26 HIS HD1 H -10.531 10.458 7.750 1.00 . A A . 26 HIS HD1 1 1 20 33042 1 1 26 HIS HD2 H -8.974 9.957 11.568 1.00 . A A . 26 HIS HD2 1 1 20 33043 1 1 26 HIS HE1 H -11.448 12.355 9.117 1.00 . A A . 26 HIS HE1 1 1 20 33044 1 1 26 HIS HE2 H -10.462 12.059 11.404 1.00 . A A . 26 HIS HE2 1 1 20 33045 1 1 26 HIS N N -6.655 9.781 9.019 1.00 . A A . 26 HIS N 1 1 20 33046 1 1 26 HIS ND1 N -10.335 10.576 8.706 1.00 . A A . 26 HIS ND1 1 1 20 33047 1 1 26 HIS NE2 N -10.311 11.430 10.664 1.00 . A A . 26 HIS NE2 1 1 20 33048 1 1 26 HIS O O -8.123 10.342 6.535 1.00 . A A . 26 HIS O 1 1 20 33049 1 1 27 ALA C C -8.929 8.089 4.192 1.00 . A A . 27 ALA C 1 1 20 33050 1 1 27 ALA CA C -7.509 8.564 4.479 1.00 . A A . 27 ALA CA 1 1 20 33051 1 1 27 ALA CB C -6.506 7.813 3.616 1.00 . A A . 27 ALA CB 1 1 20 33052 1 1 27 ALA H H -6.723 7.584 6.172 1.00 . A A . 27 ALA H 1 1 20 33053 1 1 27 ALA HA H -7.425 9.623 4.257 1.00 . A A . 27 ALA HA 1 1 20 33054 1 1 27 ALA HB1 H -6.566 6.754 3.830 1.00 . A A . 27 ALA HB1 1 1 20 33055 1 1 27 ALA HB2 H -6.727 7.980 2.572 1.00 . A A . 27 ALA HB2 1 1 20 33056 1 1 27 ALA HB3 H -5.508 8.166 3.834 1.00 . A A . 27 ALA HB3 1 1 20 33057 1 1 27 ALA N N -7.227 8.380 5.892 1.00 . A A . 27 ALA N 1 1 20 33058 1 1 27 ALA O O -9.250 6.908 4.382 1.00 . A A . 27 ALA O 1 1 20 33059 1 1 28 TRP C C -11.447 7.955 2.225 1.00 . A A . 28 TRP C 1 1 20 33060 1 1 28 TRP CA C -11.205 8.736 3.530 1.00 . A A . 28 TRP CA 1 1 20 33061 1 1 28 TRP CB C -12.022 10.054 3.534 1.00 . A A . 28 TRP CB 1 1 20 33062 1 1 28 TRP CD1 C -10.774 11.742 2.042 1.00 . A A . 28 TRP CD1 1 1 20 33063 1 1 28 TRP CD2 C -12.720 11.042 1.197 1.00 . A A . 28 TRP CD2 1 1 20 33064 1 1 28 TRP CE2 C -12.135 11.940 0.289 1.00 . A A . 28 TRP CE2 1 1 20 33065 1 1 28 TRP CE3 C -13.958 10.474 0.879 1.00 . A A . 28 TRP CE3 1 1 20 33066 1 1 28 TRP CG C -11.827 10.923 2.314 1.00 . A A . 28 TRP CG 1 1 20 33067 1 1 28 TRP CH2 C -13.953 11.713 -1.202 1.00 . A A . 28 TRP CH2 1 1 20 33068 1 1 28 TRP CZ2 C -12.745 12.285 -0.913 1.00 . A A . 28 TRP CZ2 1 1 20 33069 1 1 28 TRP CZ3 C -14.559 10.813 -0.317 1.00 . A A . 28 TRP CZ3 1 1 20 33070 1 1 28 TRP H H -9.437 9.916 3.551 1.00 . A A . 28 TRP H 1 1 20 33071 1 1 28 TRP HA H -11.536 8.121 4.359 1.00 . A A . 28 TRP HA 1 1 20 33072 1 1 28 TRP HB2 H -13.075 9.819 3.602 1.00 . A A . 28 TRP HB2 1 1 20 33073 1 1 28 TRP HB3 H -11.737 10.631 4.402 1.00 . A A . 28 TRP HB3 1 1 20 33074 1 1 28 TRP HD1 H -9.927 11.867 2.691 1.00 . A A . 28 TRP HD1 1 1 20 33075 1 1 28 TRP HE1 H -10.322 12.974 0.404 1.00 . A A . 28 TRP HE1 1 1 20 33076 1 1 28 TRP HE3 H -14.442 9.780 1.548 1.00 . A A . 28 TRP HE3 1 1 20 33077 1 1 28 TRP HH2 H -14.464 11.952 -2.125 1.00 . A A . 28 TRP HH2 1 1 20 33078 1 1 28 TRP HZ2 H -12.290 12.972 -1.607 1.00 . A A . 28 TRP HZ2 1 1 20 33079 1 1 28 TRP HZ3 H -15.516 10.387 -0.574 1.00 . A A . 28 TRP HZ3 1 1 20 33080 1 1 28 TRP N N -9.776 9.015 3.739 1.00 . A A . 28 TRP N 1 1 20 33081 1 1 28 TRP NE1 N -10.946 12.347 0.823 1.00 . A A . 28 TRP NE1 1 1 20 33082 1 1 28 TRP O O -12.509 7.366 2.028 1.00 . A A . 28 TRP O 1 1 20 33083 1 1 29 ARG C C -9.148 6.848 -0.354 1.00 . A A . 29 ARG C 1 1 20 33084 1 1 29 ARG CA C -10.533 7.327 0.054 1.00 . A A . 29 ARG CA 1 1 20 33085 1 1 29 ARG CB C -11.136 8.301 -0.988 1.00 . A A . 29 ARG CB 1 1 20 33086 1 1 29 ARG CD C -11.673 6.692 -2.891 1.00 . A A . 29 ARG CD 1 1 20 33087 1 1 29 ARG CG C -10.916 7.934 -2.457 1.00 . A A . 29 ARG CG 1 1 20 33088 1 1 29 ARG CZ C -11.770 5.228 -4.888 1.00 . A A . 29 ARG CZ 1 1 20 33089 1 1 29 ARG H H -9.632 8.461 1.574 1.00 . A A . 29 ARG H 1 1 20 33090 1 1 29 ARG HA H -11.183 6.471 0.155 1.00 . A A . 29 ARG HA 1 1 20 33091 1 1 29 ARG HB2 H -12.199 8.354 -0.819 1.00 . A A . 29 ARG HB2 1 1 20 33092 1 1 29 ARG HB3 H -10.715 9.282 -0.820 1.00 . A A . 29 ARG HB3 1 1 20 33093 1 1 29 ARG HD2 H -11.488 5.903 -2.177 1.00 . A A . 29 ARG HD2 1 1 20 33094 1 1 29 ARG HD3 H -12.726 6.916 -2.919 1.00 . A A . 29 ARG HD3 1 1 20 33095 1 1 29 ARG HE H -10.508 6.756 -4.628 1.00 . A A . 29 ARG HE 1 1 20 33096 1 1 29 ARG HG2 H -11.230 8.759 -3.072 1.00 . A A . 29 ARG HG2 1 1 20 33097 1 1 29 ARG HG3 H -9.856 7.766 -2.606 1.00 . A A . 29 ARG HG3 1 1 20 33098 1 1 29 ARG HH11 H -13.135 4.759 -3.467 1.00 . A A . 29 ARG HH11 1 1 20 33099 1 1 29 ARG HH12 H -13.167 3.757 -4.877 1.00 . A A . 29 ARG HH12 1 1 20 33100 1 1 29 ARG HH21 H -10.522 5.432 -6.479 1.00 . A A . 29 ARG HH21 1 1 20 33101 1 1 29 ARG HH22 H -11.674 4.141 -6.598 1.00 . A A . 29 ARG HH22 1 1 20 33102 1 1 29 ARG N N -10.454 7.981 1.343 1.00 . A A . 29 ARG N 1 1 20 33103 1 1 29 ARG NE N -11.240 6.249 -4.214 1.00 . A A . 29 ARG NE 1 1 20 33104 1 1 29 ARG NH1 N -12.771 4.526 -4.370 1.00 . A A . 29 ARG NH1 1 1 20 33105 1 1 29 ARG NH2 N -11.284 4.909 -6.083 1.00 . A A . 29 ARG NH2 1 1 20 33106 1 1 29 ARG O O -8.155 7.561 -0.190 1.00 . A A . 29 ARG O 1 1 20 33107 1 1 30 PHE C C -8.245 4.291 -2.693 1.00 . A A . 30 PHE C 1 1 20 33108 1 1 30 PHE CA C -7.900 5.080 -1.441 1.00 . A A . 30 PHE CA 1 1 20 33109 1 1 30 PHE CB C -7.107 4.216 -0.437 1.00 . A A . 30 PHE CB 1 1 20 33110 1 1 30 PHE CD1 C -8.069 1.885 -0.484 1.00 . A A . 30 PHE CD1 1 1 20 33111 1 1 30 PHE CD2 C -8.298 3.167 1.514 1.00 . A A . 30 PHE CD2 1 1 20 33112 1 1 30 PHE CE1 C -8.727 0.829 0.107 1.00 . A A . 30 PHE CE1 1 1 20 33113 1 1 30 PHE CE2 C -8.960 2.111 2.111 1.00 . A A . 30 PHE CE2 1 1 20 33114 1 1 30 PHE CG C -7.846 3.067 0.207 1.00 . A A . 30 PHE CG 1 1 20 33115 1 1 30 PHE CZ C -9.178 0.944 1.404 1.00 . A A . 30 PHE CZ 1 1 20 33116 1 1 30 PHE H H -9.920 5.091 -0.867 1.00 . A A . 30 PHE H 1 1 20 33117 1 1 30 PHE HA H -7.284 5.918 -1.739 1.00 . A A . 30 PHE HA 1 1 20 33118 1 1 30 PHE HB2 H -6.254 3.802 -0.949 1.00 . A A . 30 PHE HB2 1 1 20 33119 1 1 30 PHE HB3 H -6.748 4.857 0.359 1.00 . A A . 30 PHE HB3 1 1 20 33120 1 1 30 PHE HD1 H -7.722 1.794 -1.503 1.00 . A A . 30 PHE HD1 1 1 20 33121 1 1 30 PHE HD2 H -8.117 4.073 2.071 1.00 . A A . 30 PHE HD2 1 1 20 33122 1 1 30 PHE HE1 H -8.887 -0.081 -0.448 1.00 . A A . 30 PHE HE1 1 1 20 33123 1 1 30 PHE HE2 H -9.316 2.202 3.130 1.00 . A A . 30 PHE HE2 1 1 20 33124 1 1 30 PHE HZ H -9.694 0.119 1.875 1.00 . A A . 30 PHE HZ 1 1 20 33125 1 1 30 PHE N N -9.103 5.630 -0.862 1.00 . A A . 30 PHE N 1 1 20 33126 1 1 30 PHE O O -9.399 3.913 -2.900 1.00 . A A . 30 PHE O 1 1 20 33127 1 1 31 GLU C C -6.295 2.261 -4.823 1.00 . A A . 31 GLU C 1 1 20 33128 1 1 31 GLU CA C -7.429 3.256 -4.709 1.00 . A A . 31 GLU CA 1 1 20 33129 1 1 31 GLU CB C -7.480 4.152 -5.951 1.00 . A A . 31 GLU CB 1 1 20 33130 1 1 31 GLU CD C -8.125 4.354 -8.393 1.00 . A A . 31 GLU CD 1 1 20 33131 1 1 31 GLU CG C -8.097 3.470 -7.164 1.00 . A A . 31 GLU CG 1 1 20 33132 1 1 31 GLU H H -6.367 4.421 -3.315 1.00 . A A . 31 GLU H 1 1 20 33133 1 1 31 GLU HA H -8.361 2.718 -4.613 1.00 . A A . 31 GLU HA 1 1 20 33134 1 1 31 GLU HB2 H -8.061 5.034 -5.727 1.00 . A A . 31 GLU HB2 1 1 20 33135 1 1 31 GLU HB3 H -6.473 4.449 -6.207 1.00 . A A . 31 GLU HB3 1 1 20 33136 1 1 31 GLU HG2 H -7.526 2.582 -7.391 1.00 . A A . 31 GLU HG2 1 1 20 33137 1 1 31 GLU HG3 H -9.108 3.191 -6.918 1.00 . A A . 31 GLU HG3 1 1 20 33138 1 1 31 GLU N N -7.249 4.049 -3.516 1.00 . A A . 31 GLU N 1 1 20 33139 1 1 31 GLU O O -5.137 2.588 -4.567 1.00 . A A . 31 GLU O 1 1 20 33140 1 1 31 GLU OE1 O -8.933 5.297 -8.430 1.00 . A A . 31 GLU OE1 1 1 20 33141 1 1 31 GLU OE2 O -7.334 4.113 -9.323 1.00 . A A . 31 GLU OE2 1 1 20 33142 1 1 32 LEU C C -5.531 -0.248 -6.869 1.00 . A A . 32 LEU C 1 1 20 33143 1 1 32 LEU CA C -5.691 -0.018 -5.374 1.00 . A A . 32 LEU CA 1 1 20 33144 1 1 32 LEU CB C -6.205 -1.306 -4.705 1.00 . A A . 32 LEU CB 1 1 20 33145 1 1 32 LEU CD1 C -7.396 -2.502 -2.841 1.00 . A A . 32 LEU CD1 1 1 20 33146 1 1 32 LEU CD2 C -5.900 -0.584 -2.297 1.00 . A A . 32 LEU CD2 1 1 20 33147 1 1 32 LEU CG C -6.866 -1.159 -3.320 1.00 . A A . 32 LEU CG 1 1 20 33148 1 1 32 LEU H H -7.595 0.862 -5.334 1.00 . A A . 32 LEU H 1 1 20 33149 1 1 32 LEU HA H -4.745 0.277 -4.937 1.00 . A A . 32 LEU HA 1 1 20 33150 1 1 32 LEU HB2 H -6.927 -1.754 -5.368 1.00 . A A . 32 LEU HB2 1 1 20 33151 1 1 32 LEU HB3 H -5.370 -1.984 -4.604 1.00 . A A . 32 LEU HB3 1 1 20 33152 1 1 32 LEU HD11 H -6.591 -3.223 -2.827 1.00 . A A . 32 LEU HD11 1 1 20 33153 1 1 32 LEU HD12 H -7.795 -2.396 -1.841 1.00 . A A . 32 LEU HD12 1 1 20 33154 1 1 32 LEU HD13 H -8.176 -2.843 -3.505 1.00 . A A . 32 LEU HD13 1 1 20 33155 1 1 32 LEU HD21 H -4.989 -1.157 -2.305 1.00 . A A . 32 LEU HD21 1 1 20 33156 1 1 32 LEU HD22 H -5.685 0.445 -2.547 1.00 . A A . 32 LEU HD22 1 1 20 33157 1 1 32 LEU HD23 H -6.345 -0.630 -1.315 1.00 . A A . 32 LEU HD23 1 1 20 33158 1 1 32 LEU HG H -7.706 -0.484 -3.402 1.00 . A A . 32 LEU HG 1 1 20 33159 1 1 32 LEU N N -6.651 1.050 -5.183 1.00 . A A . 32 LEU N 1 1 20 33160 1 1 32 LEU O O -6.527 -0.191 -7.587 1.00 . A A . 32 LEU O 1 1 20 33161 1 1 33 ASN C C -4.454 -2.237 -9.011 1.00 . A A . 33 ASN C 1 1 20 33162 1 1 33 ASN CA C -4.067 -0.784 -8.756 1.00 . A A . 33 ASN CA 1 1 20 33163 1 1 33 ASN CB C -2.595 -0.541 -9.138 1.00 . A A . 33 ASN CB 1 1 20 33164 1 1 33 ASN CG C -2.322 -0.587 -10.648 1.00 . A A . 33 ASN CG 1 1 20 33165 1 1 33 ASN H H -3.542 -0.427 -6.726 1.00 . A A . 33 ASN H 1 1 20 33166 1 1 33 ASN HA H -4.700 -0.136 -9.351 1.00 . A A . 33 ASN HA 1 1 20 33167 1 1 33 ASN HB2 H -2.294 0.432 -8.770 1.00 . A A . 33 ASN HB2 1 1 20 33168 1 1 33 ASN HB3 H -1.985 -1.297 -8.666 1.00 . A A . 33 ASN HB3 1 1 20 33169 1 1 33 ASN HD21 H -0.726 0.551 -10.401 1.00 . A A . 33 ASN HD21 1 1 20 33170 1 1 33 ASN HD22 H -1.072 0.066 -12.024 1.00 . A A . 33 ASN HD22 1 1 20 33171 1 1 33 ASN N N -4.304 -0.472 -7.343 1.00 . A A . 33 ASN N 1 1 20 33172 1 1 33 ASN ND2 N -1.273 0.078 -11.068 1.00 . A A . 33 ASN ND2 1 1 20 33173 1 1 33 ASN O O -3.668 -3.145 -8.758 1.00 . A A . 33 ASN O 1 1 20 33174 1 1 33 ASN OD1 O -3.022 -1.236 -11.429 1.00 . A A . 33 ASN OD1 1 1 20 33175 1 1 34 GLU C C -5.690 -4.593 -10.719 1.00 . A A . 34 GLU C 1 1 20 33176 1 1 34 GLU CA C -6.308 -3.727 -9.636 1.00 . A A . 34 GLU CA 1 1 20 33177 1 1 34 GLU CB C -7.802 -3.537 -9.916 1.00 . A A . 34 GLU CB 1 1 20 33178 1 1 34 GLU CD C -9.921 -2.325 -9.311 1.00 . A A . 34 GLU CD 1 1 20 33179 1 1 34 GLU CG C -8.481 -2.584 -8.952 1.00 . A A . 34 GLU CG 1 1 20 33180 1 1 34 GLU H H -6.137 -1.635 -9.879 1.00 . A A . 34 GLU H 1 1 20 33181 1 1 34 GLU HA H -6.188 -4.225 -8.685 1.00 . A A . 34 GLU HA 1 1 20 33182 1 1 34 GLU HB2 H -7.925 -3.154 -10.915 1.00 . A A . 34 GLU HB2 1 1 20 33183 1 1 34 GLU HB3 H -8.297 -4.495 -9.843 1.00 . A A . 34 GLU HB3 1 1 20 33184 1 1 34 GLU HG2 H -8.446 -3.011 -7.967 1.00 . A A . 34 GLU HG2 1 1 20 33185 1 1 34 GLU HG3 H -7.944 -1.644 -8.954 1.00 . A A . 34 GLU HG3 1 1 20 33186 1 1 34 GLU N N -5.658 -2.419 -9.540 1.00 . A A . 34 GLU N 1 1 20 33187 1 1 34 GLU O O -5.560 -5.801 -10.541 1.00 . A A . 34 GLU O 1 1 20 33188 1 1 34 GLU OE1 O -10.182 -1.828 -10.426 1.00 . A A . 34 GLU OE1 1 1 20 33189 1 1 34 GLU OE2 O -10.805 -2.626 -8.490 1.00 . A A . 34 GLU OE2 1 1 20 33190 1 1 35 ASN C C -3.295 -5.202 -12.518 1.00 . A A . 35 ASN C 1 1 20 33191 1 1 35 ASN CA C -4.649 -4.625 -12.944 1.00 . A A . 35 ASN CA 1 1 20 33192 1 1 35 ASN CB C -4.450 -3.638 -14.099 1.00 . A A . 35 ASN CB 1 1 20 33193 1 1 35 ASN CG C -4.130 -4.327 -15.417 1.00 . A A . 35 ASN CG 1 1 20 33194 1 1 35 ASN H H -5.510 -3.007 -11.917 1.00 . A A . 35 ASN H 1 1 20 33195 1 1 35 ASN HA H -5.282 -5.430 -13.273 1.00 . A A . 35 ASN HA 1 1 20 33196 1 1 35 ASN HB2 H -5.351 -3.052 -14.226 1.00 . A A . 35 ASN HB2 1 1 20 33197 1 1 35 ASN HB3 H -3.632 -2.981 -13.851 1.00 . A A . 35 ASN HB3 1 1 20 33198 1 1 35 ASN HD21 H -5.453 -5.760 -15.039 1.00 . A A . 35 ASN HD21 1 1 20 33199 1 1 35 ASN HD22 H -4.595 -5.901 -16.519 1.00 . A A . 35 ASN HD22 1 1 20 33200 1 1 35 ASN N N -5.312 -3.959 -11.833 1.00 . A A . 35 ASN N 1 1 20 33201 1 1 35 ASN ND2 N -4.794 -5.440 -15.688 1.00 . A A . 35 ASN ND2 1 1 20 33202 1 1 35 ASN O O -2.947 -6.320 -12.892 1.00 . A A . 35 ASN O 1 1 20 33203 1 1 35 ASN OD1 O -3.319 -3.844 -16.206 1.00 . A A . 35 ASN OD1 1 1 20 33204 1 1 36 LEU C C -1.373 -5.914 -10.095 1.00 . A A . 36 LEU C 1 1 20 33205 1 1 36 LEU CA C -1.261 -4.849 -11.192 1.00 . A A . 36 LEU CA 1 1 20 33206 1 1 36 LEU CB C -0.532 -3.615 -10.670 1.00 . A A . 36 LEU CB 1 1 20 33207 1 1 36 LEU CD1 C 1.761 -4.020 -11.608 1.00 . A A . 36 LEU CD1 1 1 20 33208 1 1 36 LEU CD2 C 1.457 -2.570 -9.590 1.00 . A A . 36 LEU CD2 1 1 20 33209 1 1 36 LEU CG C 0.947 -3.787 -10.341 1.00 . A A . 36 LEU CG 1 1 20 33210 1 1 36 LEU H H -2.935 -3.578 -11.403 1.00 . A A . 36 LEU H 1 1 20 33211 1 1 36 LEU HA H -0.708 -5.263 -12.018 1.00 . A A . 36 LEU HA 1 1 20 33212 1 1 36 LEU HB2 H -0.619 -2.837 -11.416 1.00 . A A . 36 LEU HB2 1 1 20 33213 1 1 36 LEU HB3 H -1.038 -3.285 -9.777 1.00 . A A . 36 LEU HB3 1 1 20 33214 1 1 36 LEU HD11 H 1.655 -3.170 -12.269 1.00 . A A . 36 LEU HD11 1 1 20 33215 1 1 36 LEU HD12 H 2.802 -4.141 -11.343 1.00 . A A . 36 LEU HD12 1 1 20 33216 1 1 36 LEU HD13 H 1.411 -4.911 -12.111 1.00 . A A . 36 LEU HD13 1 1 20 33217 1 1 36 LEU HD21 H 0.910 -2.463 -8.663 1.00 . A A . 36 LEU HD21 1 1 20 33218 1 1 36 LEU HD22 H 2.507 -2.697 -9.375 1.00 . A A . 36 LEU HD22 1 1 20 33219 1 1 36 LEU HD23 H 1.315 -1.688 -10.195 1.00 . A A . 36 LEU HD23 1 1 20 33220 1 1 36 LEU HG H 1.067 -4.650 -9.703 1.00 . A A . 36 LEU HG 1 1 20 33221 1 1 36 LEU N N -2.574 -4.447 -11.688 1.00 . A A . 36 LEU N 1 1 20 33222 1 1 36 LEU O O -0.489 -6.755 -9.955 1.00 . A A . 36 LEU O 1 1 20 33223 1 1 37 LEU C C -3.204 -8.207 -8.831 1.00 . A A . 37 LEU C 1 1 20 33224 1 1 37 LEU CA C -2.721 -6.875 -8.277 1.00 . A A . 37 LEU CA 1 1 20 33225 1 1 37 LEU CB C -3.736 -6.367 -7.252 1.00 . A A . 37 LEU CB 1 1 20 33226 1 1 37 LEU CD1 C -4.337 -4.787 -5.401 1.00 . A A . 37 LEU CD1 1 1 20 33227 1 1 37 LEU CD2 C -1.953 -5.284 -5.866 1.00 . A A . 37 LEU CD2 1 1 20 33228 1 1 37 LEU CG C -3.323 -5.118 -6.475 1.00 . A A . 37 LEU CG 1 1 20 33229 1 1 37 LEU H H -3.141 -5.181 -9.499 1.00 . A A . 37 LEU H 1 1 20 33230 1 1 37 LEU HA H -1.781 -7.042 -7.777 1.00 . A A . 37 LEU HA 1 1 20 33231 1 1 37 LEU HB2 H -4.655 -6.149 -7.773 1.00 . A A . 37 LEU HB2 1 1 20 33232 1 1 37 LEU HB3 H -3.921 -7.161 -6.544 1.00 . A A . 37 LEU HB3 1 1 20 33233 1 1 37 LEU HD11 H -4.398 -5.607 -4.703 1.00 . A A . 37 LEU HD11 1 1 20 33234 1 1 37 LEU HD12 H -4.021 -3.897 -4.881 1.00 . A A . 37 LEU HD12 1 1 20 33235 1 1 37 LEU HD13 H -5.302 -4.619 -5.853 1.00 . A A . 37 LEU HD13 1 1 20 33236 1 1 37 LEU HD21 H -1.917 -6.204 -5.307 1.00 . A A . 37 LEU HD21 1 1 20 33237 1 1 37 LEU HD22 H -1.211 -5.304 -6.649 1.00 . A A . 37 LEU HD22 1 1 20 33238 1 1 37 LEU HD23 H -1.757 -4.454 -5.205 1.00 . A A . 37 LEU HD23 1 1 20 33239 1 1 37 LEU HG H -3.281 -4.281 -7.156 1.00 . A A . 37 LEU HG 1 1 20 33240 1 1 37 LEU N N -2.479 -5.889 -9.342 1.00 . A A . 37 LEU N 1 1 20 33241 1 1 37 LEU O O -3.077 -9.239 -8.173 1.00 . A A . 37 LEU O 1 1 20 33242 1 1 38 ASP C C -2.868 -10.135 -11.201 1.00 . A A . 38 ASP C 1 1 20 33243 1 1 38 ASP CA C -4.121 -9.375 -10.782 1.00 . A A . 38 ASP CA 1 1 20 33244 1 1 38 ASP CB C -4.956 -9.005 -12.012 1.00 . A A . 38 ASP CB 1 1 20 33245 1 1 38 ASP CG C -5.537 -10.212 -12.714 1.00 . A A . 38 ASP CG 1 1 20 33246 1 1 38 ASP H H -3.911 -7.293 -10.461 1.00 . A A . 38 ASP H 1 1 20 33247 1 1 38 ASP HA H -4.707 -10.002 -10.129 1.00 . A A . 38 ASP HA 1 1 20 33248 1 1 38 ASP HB2 H -5.773 -8.366 -11.710 1.00 . A A . 38 ASP HB2 1 1 20 33249 1 1 38 ASP HB3 H -4.328 -8.474 -12.712 1.00 . A A . 38 ASP HB3 1 1 20 33250 1 1 38 ASP N N -3.747 -8.169 -10.050 1.00 . A A . 38 ASP N 1 1 20 33251 1 1 38 ASP O O -2.822 -11.356 -11.109 1.00 . A A . 38 ASP O 1 1 20 33252 1 1 38 ASP OD1 O -6.611 -10.681 -12.296 1.00 . A A . 38 ASP OD1 1 1 20 33253 1 1 38 ASP OD2 O -4.932 -10.692 -13.688 1.00 . A A . 38 ASP OD2 1 1 20 33254 1 1 39 GLN C C 0.287 -10.336 -10.794 1.00 . A A . 39 GLN C 1 1 20 33255 1 1 39 GLN CA C -0.540 -9.925 -12.009 1.00 . A A . 39 GLN CA 1 1 20 33256 1 1 39 GLN CB C 0.254 -8.893 -12.808 1.00 . A A . 39 GLN CB 1 1 20 33257 1 1 39 GLN CD C 0.210 -7.040 -14.517 1.00 . A A . 39 GLN CD 1 1 20 33258 1 1 39 GLN CG C -0.529 -8.223 -13.921 1.00 . A A . 39 GLN CG 1 1 20 33259 1 1 39 GLN H H -1.962 -8.399 -11.625 1.00 . A A . 39 GLN H 1 1 20 33260 1 1 39 GLN HA H -0.720 -10.793 -12.626 1.00 . A A . 39 GLN HA 1 1 20 33261 1 1 39 GLN HB2 H 0.602 -8.127 -12.135 1.00 . A A . 39 GLN HB2 1 1 20 33262 1 1 39 GLN HB3 H 1.111 -9.384 -13.250 1.00 . A A . 39 GLN HB3 1 1 20 33263 1 1 39 GLN HE21 H -0.775 -7.252 -16.209 1.00 . A A . 39 GLN HE21 1 1 20 33264 1 1 39 GLN HE22 H 0.359 -5.951 -16.158 1.00 . A A . 39 GLN HE22 1 1 20 33265 1 1 39 GLN HG2 H -0.713 -8.948 -14.702 1.00 . A A . 39 GLN HG2 1 1 20 33266 1 1 39 GLN HG3 H -1.472 -7.879 -13.522 1.00 . A A . 39 GLN HG3 1 1 20 33267 1 1 39 GLN N N -1.837 -9.374 -11.601 1.00 . A A . 39 GLN N 1 1 20 33268 1 1 39 GLN NE2 N -0.099 -6.717 -15.751 1.00 . A A . 39 GLN NE2 1 1 20 33269 1 1 39 GLN O O 1.122 -11.226 -10.889 1.00 . A A . 39 GLN O 1 1 20 33270 1 1 39 GLN OE1 O 1.031 -6.402 -13.861 1.00 . A A . 39 GLN OE1 1 1 20 33271 1 1 40 ALA C C 0.271 -11.352 -7.872 1.00 . A A . 40 ALA C 1 1 20 33272 1 1 40 ALA CA C 0.702 -9.988 -8.395 1.00 . A A . 40 ALA CA 1 1 20 33273 1 1 40 ALA CB C 0.406 -8.916 -7.355 1.00 . A A . 40 ALA CB 1 1 20 33274 1 1 40 ALA H H -0.588 -8.922 -9.690 1.00 . A A . 40 ALA H 1 1 20 33275 1 1 40 ALA HA H 1.768 -9.999 -8.570 1.00 . A A . 40 ALA HA 1 1 20 33276 1 1 40 ALA HB1 H 0.673 -7.948 -7.753 1.00 . A A . 40 ALA HB1 1 1 20 33277 1 1 40 ALA HB2 H -0.648 -8.929 -7.120 1.00 . A A . 40 ALA HB2 1 1 20 33278 1 1 40 ALA HB3 H 0.983 -9.110 -6.461 1.00 . A A . 40 ALA HB3 1 1 20 33279 1 1 40 ALA N N 0.043 -9.671 -9.662 1.00 . A A . 40 ALA N 1 1 20 33280 1 1 40 ALA O O 1.089 -12.125 -7.380 1.00 . A A . 40 ALA O 1 1 20 33281 1 1 41 ASP C C -1.281 -14.003 -8.669 1.00 . A A . 41 ASP C 1 1 20 33282 1 1 41 ASP CA C -1.598 -12.920 -7.636 1.00 . A A . 41 ASP CA 1 1 20 33283 1 1 41 ASP CB C -3.112 -12.760 -7.463 1.00 . A A . 41 ASP CB 1 1 20 33284 1 1 41 ASP CG C -3.794 -14.022 -6.983 1.00 . A A . 41 ASP CG 1 1 20 33285 1 1 41 ASP H H -1.603 -10.959 -8.429 1.00 . A A . 41 ASP H 1 1 20 33286 1 1 41 ASP HA H -1.161 -13.208 -6.690 1.00 . A A . 41 ASP HA 1 1 20 33287 1 1 41 ASP HB2 H -3.307 -11.977 -6.747 1.00 . A A . 41 ASP HB2 1 1 20 33288 1 1 41 ASP HB3 H -3.540 -12.486 -8.414 1.00 . A A . 41 ASP HB3 1 1 20 33289 1 1 41 ASP N N -1.017 -11.642 -8.032 1.00 . A A . 41 ASP N 1 1 20 33290 1 1 41 ASP O O -1.152 -15.171 -8.324 1.00 . A A . 41 ASP O 1 1 20 33291 1 1 41 ASP OD1 O -3.679 -14.348 -5.785 1.00 . A A . 41 ASP OD1 1 1 20 33292 1 1 41 ASP OD2 O -4.462 -14.681 -7.795 1.00 . A A . 41 ASP OD2 1 1 20 33293 1 1 42 LEU C C 0.620 -15.037 -10.843 1.00 . A A . 42 LEU C 1 1 20 33294 1 1 42 LEU CA C -0.782 -14.460 -11.045 1.00 . A A . 42 LEU CA 1 1 20 33295 1 1 42 LEU CB C -0.876 -13.648 -12.348 1.00 . A A . 42 LEU CB 1 1 20 33296 1 1 42 LEU CD1 C -1.697 -13.535 -14.707 1.00 . A A . 42 LEU CD1 1 1 20 33297 1 1 42 LEU CD2 C 0.339 -14.869 -14.223 1.00 . A A . 42 LEU CD2 1 1 20 33298 1 1 42 LEU CG C -1.011 -14.421 -13.672 1.00 . A A . 42 LEU CG 1 1 20 33299 1 1 42 LEU H H -1.266 -12.628 -10.112 1.00 . A A . 42 LEU H 1 1 20 33300 1 1 42 LEU HA H -1.495 -15.266 -11.070 1.00 . A A . 42 LEU HA 1 1 20 33301 1 1 42 LEU HB2 H -1.726 -12.994 -12.261 1.00 . A A . 42 LEU HB2 1 1 20 33302 1 1 42 LEU HB3 H 0.012 -13.032 -12.406 1.00 . A A . 42 LEU HB3 1 1 20 33303 1 1 42 LEU HD11 H -1.125 -12.629 -14.848 1.00 . A A . 42 LEU HD11 1 1 20 33304 1 1 42 LEU HD12 H -1.762 -14.067 -15.645 1.00 . A A . 42 LEU HD12 1 1 20 33305 1 1 42 LEU HD13 H -2.690 -13.284 -14.367 1.00 . A A . 42 LEU HD13 1 1 20 33306 1 1 42 LEU HD21 H 0.820 -15.519 -13.504 1.00 . A A . 42 LEU HD21 1 1 20 33307 1 1 42 LEU HD22 H 0.188 -15.403 -15.145 1.00 . A A . 42 LEU HD22 1 1 20 33308 1 1 42 LEU HD23 H 0.961 -14.004 -14.400 1.00 . A A . 42 LEU HD23 1 1 20 33309 1 1 42 LEU HG H -1.621 -15.294 -13.513 1.00 . A A . 42 LEU HG 1 1 20 33310 1 1 42 LEU N N -1.127 -13.579 -9.927 1.00 . A A . 42 LEU N 1 1 20 33311 1 1 42 LEU O O 0.824 -16.243 -10.978 1.00 . A A . 42 LEU O 1 1 20 33312 1 1 43 ALA C C 3.084 -15.295 -8.906 1.00 . A A . 43 ALA C 1 1 20 33313 1 1 43 ALA CA C 2.943 -14.559 -10.229 1.00 . A A . 43 ALA CA 1 1 20 33314 1 1 43 ALA CB C 3.861 -13.343 -10.272 1.00 . A A . 43 ALA CB 1 1 20 33315 1 1 43 ALA H H 1.311 -13.224 -10.364 1.00 . A A . 43 ALA H 1 1 20 33316 1 1 43 ALA HA H 3.239 -15.227 -11.021 1.00 . A A . 43 ALA HA 1 1 20 33317 1 1 43 ALA HB1 H 3.573 -12.652 -9.496 1.00 . A A . 43 ALA HB1 1 1 20 33318 1 1 43 ALA HB2 H 4.886 -13.657 -10.117 1.00 . A A . 43 ALA HB2 1 1 20 33319 1 1 43 ALA HB3 H 3.777 -12.859 -11.231 1.00 . A A . 43 ALA HB3 1 1 20 33320 1 1 43 ALA N N 1.561 -14.164 -10.474 1.00 . A A . 43 ALA N 1 1 20 33321 1 1 43 ALA O O 3.903 -16.189 -8.797 1.00 . A A . 43 ALA O 1 1 20 33322 1 1 44 ALA C C 1.807 -17.077 -6.738 1.00 . A A . 44 ALA C 1 1 20 33323 1 1 44 ALA CA C 2.273 -15.624 -6.620 1.00 . A A . 44 ALA CA 1 1 20 33324 1 1 44 ALA CB C 1.430 -14.862 -5.616 1.00 . A A . 44 ALA CB 1 1 20 33325 1 1 44 ALA H H 1.628 -14.206 -8.063 1.00 . A A . 44 ALA H 1 1 20 33326 1 1 44 ALA HA H 3.293 -15.624 -6.270 1.00 . A A . 44 ALA HA 1 1 20 33327 1 1 44 ALA HB1 H 1.767 -13.839 -5.570 1.00 . A A . 44 ALA HB1 1 1 20 33328 1 1 44 ALA HB2 H 0.396 -14.887 -5.926 1.00 . A A . 44 ALA HB2 1 1 20 33329 1 1 44 ALA HB3 H 1.529 -15.318 -4.643 1.00 . A A . 44 ALA HB3 1 1 20 33330 1 1 44 ALA N N 2.257 -14.948 -7.917 1.00 . A A . 44 ALA N 1 1 20 33331 1 1 44 ALA O O 2.425 -17.978 -6.173 1.00 . A A . 44 ALA O 1 1 20 33332 1 1 45 GLU C C 1.248 -19.420 -8.755 1.00 . A A . 45 GLU C 1 1 20 33333 1 1 45 GLU CA C 0.290 -18.657 -7.839 1.00 . A A . 45 GLU CA 1 1 20 33334 1 1 45 GLU CB C -1.099 -18.619 -8.462 1.00 . A A . 45 GLU CB 1 1 20 33335 1 1 45 GLU CD C -3.557 -19.025 -8.009 1.00 . A A . 45 GLU CD 1 1 20 33336 1 1 45 GLU CG C -2.227 -18.559 -7.441 1.00 . A A . 45 GLU CG 1 1 20 33337 1 1 45 GLU H H 0.269 -16.539 -7.914 1.00 . A A . 45 GLU H 1 1 20 33338 1 1 45 GLU HA H 0.228 -19.183 -6.898 1.00 . A A . 45 GLU HA 1 1 20 33339 1 1 45 GLU HB2 H -1.161 -17.737 -9.085 1.00 . A A . 45 GLU HB2 1 1 20 33340 1 1 45 GLU HB3 H -1.240 -19.498 -9.075 1.00 . A A . 45 GLU HB3 1 1 20 33341 1 1 45 GLU HG2 H -1.970 -19.188 -6.603 1.00 . A A . 45 GLU HG2 1 1 20 33342 1 1 45 GLU HG3 H -2.333 -17.535 -7.102 1.00 . A A . 45 GLU HG3 1 1 20 33343 1 1 45 GLU N N 0.761 -17.306 -7.539 1.00 . A A . 45 GLU N 1 1 20 33344 1 1 45 GLU O O 1.213 -20.645 -8.803 1.00 . A A . 45 GLU O 1 1 20 33345 1 1 45 GLU OE1 O -3.711 -20.239 -8.259 1.00 . A A . 45 GLU OE1 1 1 20 33346 1 1 45 GLU OE2 O -4.461 -18.188 -8.198 1.00 . A A . 45 GLU OE2 1 1 20 33347 1 1 46 ALA C C 4.439 -19.536 -9.549 1.00 . A A . 46 ALA C 1 1 20 33348 1 1 46 ALA CA C 3.139 -19.279 -10.315 1.00 . A A . 46 ALA CA 1 1 20 33349 1 1 46 ALA CB C 3.402 -18.369 -11.500 1.00 . A A . 46 ALA CB 1 1 20 33350 1 1 46 ALA H H 2.055 -17.707 -9.414 1.00 . A A . 46 ALA H 1 1 20 33351 1 1 46 ALA HA H 2.767 -20.216 -10.692 1.00 . A A . 46 ALA HA 1 1 20 33352 1 1 46 ALA HB1 H 3.818 -17.433 -11.146 1.00 . A A . 46 ALA HB1 1 1 20 33353 1 1 46 ALA HB2 H 4.101 -18.842 -12.166 1.00 . A A . 46 ALA HB2 1 1 20 33354 1 1 46 ALA HB3 H 2.477 -18.177 -12.019 1.00 . A A . 46 ALA HB3 1 1 20 33355 1 1 46 ALA N N 2.113 -18.685 -9.463 1.00 . A A . 46 ALA N 1 1 20 33356 1 1 46 ALA O O 5.386 -20.074 -10.131 1.00 . A A . 46 ALA O 1 1 20 33357 1 1 47 ASP C C 6.809 -18.382 -7.748 1.00 . A A . 47 ASP C 1 1 20 33358 1 1 47 ASP CA C 5.613 -19.278 -7.326 1.00 . A A . 47 ASP CA 1 1 20 33359 1 1 47 ASP CB C 6.008 -20.771 -7.189 1.00 . A A . 47 ASP CB 1 1 20 33360 1 1 47 ASP CG C 6.972 -21.050 -6.052 1.00 . A A . 47 ASP CG 1 1 20 33361 1 1 47 ASP H H 3.656 -18.690 -7.908 1.00 . A A . 47 ASP H 1 1 20 33362 1 1 47 ASP HA H 5.276 -18.933 -6.356 1.00 . A A . 47 ASP HA 1 1 20 33363 1 1 47 ASP HB2 H 5.115 -21.359 -7.017 1.00 . A A . 47 ASP HB2 1 1 20 33364 1 1 47 ASP HB3 H 6.468 -21.098 -8.113 1.00 . A A . 47 ASP HB3 1 1 20 33365 1 1 47 ASP N N 4.464 -19.125 -8.256 1.00 . A A . 47 ASP N 1 1 20 33366 1 1 47 ASP O O 7.962 -18.594 -7.372 1.00 . A A . 47 ASP O 1 1 20 33367 1 1 47 ASP OD1 O 6.617 -20.823 -4.883 1.00 . A A . 47 ASP OD1 1 1 20 33368 1 1 47 ASP OD2 O 8.101 -21.496 -6.319 1.00 . A A . 47 ASP OD2 1 1 20 33369 1 1 48 GLN C C 7.354 -15.072 -8.204 1.00 . A A . 48 GLN C 1 1 20 33370 1 1 48 GLN CA C 7.499 -16.393 -8.968 1.00 . A A . 48 GLN CA 1 1 20 33371 1 1 48 GLN CB C 7.313 -16.170 -10.472 1.00 . A A . 48 GLN CB 1 1 20 33372 1 1 48 GLN CD C 7.302 -17.251 -12.777 1.00 . A A . 48 GLN CD 1 1 20 33373 1 1 48 GLN CG C 7.438 -17.455 -11.281 1.00 . A A . 48 GLN CG 1 1 20 33374 1 1 48 GLN H H 5.558 -17.170 -8.706 1.00 . A A . 48 GLN H 1 1 20 33375 1 1 48 GLN HA H 8.474 -16.817 -8.786 1.00 . A A . 48 GLN HA 1 1 20 33376 1 1 48 GLN HB2 H 6.331 -15.753 -10.644 1.00 . A A . 48 GLN HB2 1 1 20 33377 1 1 48 GLN HB3 H 8.058 -15.473 -10.820 1.00 . A A . 48 GLN HB3 1 1 20 33378 1 1 48 GLN HE21 H 8.453 -18.830 -13.109 1.00 . A A . 48 GLN HE21 1 1 20 33379 1 1 48 GLN HE22 H 7.887 -17.999 -14.515 1.00 . A A . 48 GLN HE22 1 1 20 33380 1 1 48 GLN HG2 H 8.402 -17.896 -11.078 1.00 . A A . 48 GLN HG2 1 1 20 33381 1 1 48 GLN HG3 H 6.663 -18.136 -10.951 1.00 . A A . 48 GLN HG3 1 1 20 33382 1 1 48 GLN N N 6.501 -17.331 -8.487 1.00 . A A . 48 GLN N 1 1 20 33383 1 1 48 GLN NE2 N 7.942 -18.114 -13.543 1.00 . A A . 48 GLN NE2 1 1 20 33384 1 1 48 GLN O O 6.230 -14.617 -7.996 1.00 . A A . 48 GLN O 1 1 20 33385 1 1 48 GLN OE1 O 6.613 -16.339 -13.243 1.00 . A A . 48 GLN OE1 1 1 20 33386 1 1 49 PRO C C 7.908 -12.015 -7.844 1.00 . A A . 49 PRO C 1 1 20 33387 1 1 49 PRO CA C 8.398 -13.180 -6.986 1.00 . A A . 49 PRO CA 1 1 20 33388 1 1 49 PRO CB C 9.846 -12.926 -6.543 1.00 . A A . 49 PRO CB 1 1 20 33389 1 1 49 PRO CD C 9.851 -14.895 -7.930 1.00 . A A . 49 PRO CD 1 1 20 33390 1 1 49 PRO CG C 10.616 -14.162 -6.868 1.00 . A A . 49 PRO CG 1 1 20 33391 1 1 49 PRO HA H 7.763 -13.274 -6.120 1.00 . A A . 49 PRO HA 1 1 20 33392 1 1 49 PRO HB2 H 10.243 -12.076 -7.081 1.00 . A A . 49 PRO HB2 1 1 20 33393 1 1 49 PRO HB3 H 9.880 -12.739 -5.481 1.00 . A A . 49 PRO HB3 1 1 20 33394 1 1 49 PRO HD2 H 10.208 -14.617 -8.911 1.00 . A A . 49 PRO HD2 1 1 20 33395 1 1 49 PRO HD3 H 9.935 -15.958 -7.783 1.00 . A A . 49 PRO HD3 1 1 20 33396 1 1 49 PRO HG2 H 11.597 -13.895 -7.233 1.00 . A A . 49 PRO HG2 1 1 20 33397 1 1 49 PRO HG3 H 10.700 -14.779 -5.990 1.00 . A A . 49 PRO HG3 1 1 20 33398 1 1 49 PRO N N 8.462 -14.444 -7.742 1.00 . A A . 49 PRO N 1 1 20 33399 1 1 49 PRO O O 8.462 -11.751 -8.918 1.00 . A A . 49 PRO O 1 1 20 33400 1 1 50 PHE C C 6.968 -8.915 -7.752 1.00 . A A . 50 PHE C 1 1 20 33401 1 1 50 PHE CA C 6.324 -10.233 -8.156 1.00 . A A . 50 PHE CA 1 1 20 33402 1 1 50 PHE CB C 4.800 -10.145 -8.049 1.00 . A A . 50 PHE CB 1 1 20 33403 1 1 50 PHE CD1 C 4.206 -9.662 -10.442 1.00 . A A . 50 PHE CD1 1 1 20 33404 1 1 50 PHE CD2 C 3.676 -8.022 -8.805 1.00 . A A . 50 PHE CD2 1 1 20 33405 1 1 50 PHE CE1 C 3.683 -8.851 -11.427 1.00 . A A . 50 PHE CE1 1 1 20 33406 1 1 50 PHE CE2 C 3.151 -7.205 -9.783 1.00 . A A . 50 PHE CE2 1 1 20 33407 1 1 50 PHE CG C 4.207 -9.258 -9.118 1.00 . A A . 50 PHE CG 1 1 20 33408 1 1 50 PHE CZ C 3.152 -7.621 -11.092 1.00 . A A . 50 PHE CZ 1 1 20 33409 1 1 50 PHE H H 6.473 -11.566 -6.519 1.00 . A A . 50 PHE H 1 1 20 33410 1 1 50 PHE HA H 6.574 -10.421 -9.186 1.00 . A A . 50 PHE HA 1 1 20 33411 1 1 50 PHE HB2 H 4.376 -11.132 -8.151 1.00 . A A . 50 PHE HB2 1 1 20 33412 1 1 50 PHE HB3 H 4.529 -9.737 -7.084 1.00 . A A . 50 PHE HB3 1 1 20 33413 1 1 50 PHE HD1 H 3.673 -7.697 -7.776 1.00 . A A . 50 PHE HD1 1 1 20 33414 1 1 50 PHE HD2 H 4.622 -10.623 -10.703 1.00 . A A . 50 PHE HD2 1 1 20 33415 1 1 50 PHE HE1 H 2.739 -6.241 -9.517 1.00 . A A . 50 PHE HE1 1 1 20 33416 1 1 50 PHE HE2 H 3.684 -9.178 -12.457 1.00 . A A . 50 PHE HE2 1 1 20 33417 1 1 50 PHE HZ H 2.741 -6.983 -11.862 1.00 . A A . 50 PHE HZ 1 1 20 33418 1 1 50 PHE N N 6.870 -11.331 -7.385 1.00 . A A . 50 PHE N 1 1 20 33419 1 1 50 PHE O O 6.906 -8.491 -6.595 1.00 . A A . 50 PHE O 1 1 20 33420 1 1 51 ALA C C 7.597 -5.999 -9.518 1.00 . A A . 51 ALA C 1 1 20 33421 1 1 51 ALA CA C 8.218 -6.999 -8.559 1.00 . A A . 51 ALA CA 1 1 20 33422 1 1 51 ALA CB C 9.711 -7.112 -8.809 1.00 . A A . 51 ALA CB 1 1 20 33423 1 1 51 ALA H H 7.614 -8.705 -9.619 1.00 . A A . 51 ALA H 1 1 20 33424 1 1 51 ALA HA H 8.060 -6.674 -7.540 1.00 . A A . 51 ALA HA 1 1 20 33425 1 1 51 ALA HB1 H 9.881 -7.431 -9.824 1.00 . A A . 51 ALA HB1 1 1 20 33426 1 1 51 ALA HB2 H 10.174 -6.148 -8.651 1.00 . A A . 51 ALA HB2 1 1 20 33427 1 1 51 ALA HB3 H 10.136 -7.831 -8.126 1.00 . A A . 51 ALA HB3 1 1 20 33428 1 1 51 ALA N N 7.586 -8.286 -8.733 1.00 . A A . 51 ALA N 1 1 20 33429 1 1 51 ALA O O 7.424 -6.299 -10.703 1.00 . A A . 51 ALA O 1 1 20 33430 1 1 52 SER C C 7.072 -2.445 -9.106 1.00 . A A . 52 SER C 1 1 20 33431 1 1 52 SER CA C 6.724 -3.745 -9.793 1.00 . A A . 52 SER CA 1 1 20 33432 1 1 52 SER CB C 5.209 -3.852 -9.970 1.00 . A A . 52 SER CB 1 1 20 33433 1 1 52 SER H H 7.331 -4.684 -8.036 1.00 . A A . 52 SER H 1 1 20 33434 1 1 52 SER HA H 7.200 -3.772 -10.761 1.00 . A A . 52 SER HA 1 1 20 33435 1 1 52 SER HB2 H 4.970 -4.801 -10.419 1.00 . A A . 52 SER HB2 1 1 20 33436 1 1 52 SER HB3 H 4.728 -3.779 -9.004 1.00 . A A . 52 SER HB3 1 1 20 33437 1 1 52 SER HG H 4.664 -3.128 -11.711 1.00 . A A . 52 SER HG 1 1 20 33438 1 1 52 SER N N 7.239 -4.832 -8.996 1.00 . A A . 52 SER N 1 1 20 33439 1 1 52 SER O O 7.007 -2.355 -7.880 1.00 . A A . 52 SER O 1 1 20 33440 1 1 52 SER OG O 4.721 -2.813 -10.802 1.00 . A A . 52 SER OG 1 1 20 33441 1 1 53 GLU C C 6.788 0.881 -9.777 1.00 . A A . 53 GLU C 1 1 20 33442 1 1 53 GLU CA C 7.798 -0.163 -9.327 1.00 . A A . 53 GLU CA 1 1 20 33443 1 1 53 GLU CB C 9.229 0.242 -9.695 1.00 . A A . 53 GLU CB 1 1 20 33444 1 1 53 GLU CD C 10.649 -1.870 -9.939 1.00 . A A . 53 GLU CD 1 1 20 33445 1 1 53 GLU CG C 10.307 -0.661 -9.087 1.00 . A A . 53 GLU CG 1 1 20 33446 1 1 53 GLU H H 7.537 -1.606 -10.850 1.00 . A A . 53 GLU H 1 1 20 33447 1 1 53 GLU HA H 7.736 -0.255 -8.250 1.00 . A A . 53 GLU HA 1 1 20 33448 1 1 53 GLU HB2 H 9.334 0.221 -10.772 1.00 . A A . 53 GLU HB2 1 1 20 33449 1 1 53 GLU HB3 H 9.400 1.249 -9.346 1.00 . A A . 53 GLU HB3 1 1 20 33450 1 1 53 GLU HG2 H 11.198 -0.085 -8.949 1.00 . A A . 53 GLU HG2 1 1 20 33451 1 1 53 GLU HG3 H 9.955 -1.007 -8.127 1.00 . A A . 53 GLU HG3 1 1 20 33452 1 1 53 GLU N N 7.461 -1.458 -9.882 1.00 . A A . 53 GLU N 1 1 20 33453 1 1 53 GLU O O 7.008 2.081 -9.634 1.00 . A A . 53 GLU O 1 1 20 33454 1 1 53 GLU OE1 O 11.278 -1.692 -11.001 1.00 . A A . 53 GLU OE1 1 1 20 33455 1 1 53 GLU OE2 O 10.294 -3.004 -9.554 1.00 . A A . 53 GLU OE2 1 1 20 33456 1 1 54 ASP C C 3.696 1.526 -9.410 1.00 . A A . 54 ASP C 1 1 20 33457 1 1 54 ASP CA C 4.531 1.254 -10.657 1.00 . A A . 54 ASP CA 1 1 20 33458 1 1 54 ASP CB C 3.658 0.582 -11.727 1.00 . A A . 54 ASP CB 1 1 20 33459 1 1 54 ASP CG C 3.116 1.559 -12.748 1.00 . A A . 54 ASP CG 1 1 20 33460 1 1 54 ASP H H 5.593 -0.562 -10.470 1.00 . A A . 54 ASP H 1 1 20 33461 1 1 54 ASP HA H 4.909 2.190 -11.033 1.00 . A A . 54 ASP HA 1 1 20 33462 1 1 54 ASP HB2 H 4.242 -0.156 -12.247 1.00 . A A . 54 ASP HB2 1 1 20 33463 1 1 54 ASP HB3 H 2.818 0.097 -11.245 1.00 . A A . 54 ASP HB3 1 1 20 33464 1 1 54 ASP N N 5.661 0.402 -10.306 1.00 . A A . 54 ASP N 1 1 20 33465 1 1 54 ASP O O 3.991 0.997 -8.341 1.00 . A A . 54 ASP O 1 1 20 33466 1 1 54 ASP OD1 O 2.062 2.172 -12.495 1.00 . A A . 54 ASP OD1 1 1 20 33467 1 1 54 ASP OD2 O 3.731 1.696 -13.820 1.00 . A A . 54 ASP OD2 1 1 20 33468 1 1 55 TRP C C 0.925 1.503 -8.010 1.00 . A A . 55 TRP C 1 1 20 33469 1 1 55 TRP CA C 1.805 2.699 -8.418 1.00 . A A . 55 TRP CA 1 1 20 33470 1 1 55 TRP CB C 0.955 3.961 -8.744 1.00 . A A . 55 TRP CB 1 1 20 33471 1 1 55 TRP CD1 C -0.542 3.495 -10.779 1.00 . A A . 55 TRP CD1 1 1 20 33472 1 1 55 TRP CD2 C -1.627 3.583 -8.838 1.00 . A A . 55 TRP CD2 1 1 20 33473 1 1 55 TRP CE2 C -2.556 3.301 -9.840 1.00 . A A . 55 TRP CE2 1 1 20 33474 1 1 55 TRP CE3 C -2.068 3.693 -7.528 1.00 . A A . 55 TRP CE3 1 1 20 33475 1 1 55 TRP CG C -0.346 3.696 -9.453 1.00 . A A . 55 TRP CG 1 1 20 33476 1 1 55 TRP CH2 C -4.306 3.227 -8.253 1.00 . A A . 55 TRP CH2 1 1 20 33477 1 1 55 TRP CZ2 C -3.910 3.127 -9.562 1.00 . A A . 55 TRP CZ2 1 1 20 33478 1 1 55 TRP CZ3 C -3.398 3.511 -7.252 1.00 . A A . 55 TRP CZ3 1 1 20 33479 1 1 55 TRP H H 2.424 2.674 -10.444 1.00 . A A . 55 TRP H 1 1 20 33480 1 1 55 TRP HA H 2.467 2.928 -7.599 1.00 . A A . 55 TRP HA 1 1 20 33481 1 1 55 TRP HB2 H 0.725 4.477 -7.826 1.00 . A A . 55 TRP HB2 1 1 20 33482 1 1 55 TRP HB3 H 1.545 4.615 -9.377 1.00 . A A . 55 TRP HB3 1 1 20 33483 1 1 55 TRP HD1 H 0.245 3.517 -11.514 1.00 . A A . 55 TRP HD1 1 1 20 33484 1 1 55 TRP HE1 H -2.261 3.073 -11.905 1.00 . A A . 55 TRP HE1 1 1 20 33485 1 1 55 TRP HE3 H -1.380 3.916 -6.725 1.00 . A A . 55 TRP HE3 1 1 20 33486 1 1 55 TRP HH2 H -5.341 3.096 -7.977 1.00 . A A . 55 TRP HH2 1 1 20 33487 1 1 55 TRP HZ2 H -4.628 2.908 -10.331 1.00 . A A . 55 TRP HZ2 1 1 20 33488 1 1 55 TRP HZ3 H -3.751 3.591 -6.230 1.00 . A A . 55 TRP HZ3 1 1 20 33489 1 1 55 TRP N N 2.646 2.333 -9.547 1.00 . A A . 55 TRP N 1 1 20 33490 1 1 55 TRP NE1 N -1.870 3.255 -11.027 1.00 . A A . 55 TRP NE1 1 1 20 33491 1 1 55 TRP O O 0.582 0.666 -8.847 1.00 . A A . 55 TRP O 1 1 20 33492 1 1 56 VAL C C -1.376 1.076 -5.302 1.00 . A A . 56 VAL C 1 1 20 33493 1 1 56 VAL CA C -0.355 0.426 -6.257 1.00 . A A . 56 VAL CA 1 1 20 33494 1 1 56 VAL CB C 0.360 -0.788 -5.589 1.00 . A A . 56 VAL CB 1 1 20 33495 1 1 56 VAL CG1 C 0.951 -0.442 -4.235 1.00 . A A . 56 VAL CG1 1 1 20 33496 1 1 56 VAL CG2 C -0.569 -1.982 -5.477 1.00 . A A . 56 VAL CG2 1 1 20 33497 1 1 56 VAL H H 1.039 2.008 -6.090 1.00 . A A . 56 VAL H 1 1 20 33498 1 1 56 VAL HA H -0.893 0.057 -7.117 1.00 . A A . 56 VAL HA 1 1 20 33499 1 1 56 VAL HB H 1.180 -1.077 -6.233 1.00 . A A . 56 VAL HB 1 1 20 33500 1 1 56 VAL HG11 H 0.181 -0.023 -3.605 1.00 . A A . 56 VAL HG11 1 1 20 33501 1 1 56 VAL HG12 H 1.344 -1.337 -3.780 1.00 . A A . 56 VAL HG12 1 1 20 33502 1 1 56 VAL HG13 H 1.747 0.277 -4.362 1.00 . A A . 56 VAL HG13 1 1 20 33503 1 1 56 VAL HG21 H -1.474 -1.686 -4.962 1.00 . A A . 56 VAL HG21 1 1 20 33504 1 1 56 VAL HG22 H -0.817 -2.343 -6.462 1.00 . A A . 56 VAL HG22 1 1 20 33505 1 1 56 VAL HG23 H -0.082 -2.767 -4.917 1.00 . A A . 56 VAL HG23 1 1 20 33506 1 1 56 VAL N N 0.603 1.413 -6.736 1.00 . A A . 56 VAL N 1 1 20 33507 1 1 56 VAL O O -2.481 0.570 -5.116 1.00 . A A . 56 VAL O 1 1 20 33508 1 1 57 LEU C C -1.992 4.380 -4.108 1.00 . A A . 57 LEU C 1 1 20 33509 1 1 57 LEU CA C -1.865 2.897 -3.777 1.00 . A A . 57 LEU CA 1 1 20 33510 1 1 57 LEU CB C -1.250 2.749 -2.376 1.00 . A A . 57 LEU CB 1 1 20 33511 1 1 57 LEU CD1 C -3.413 3.131 -1.128 1.00 . A A . 57 LEU CD1 1 1 20 33512 1 1 57 LEU CD2 C -2.539 0.820 -1.433 1.00 . A A . 57 LEU CD2 1 1 20 33513 1 1 57 LEU CG C -2.170 2.273 -1.242 1.00 . A A . 57 LEU CG 1 1 20 33514 1 1 57 LEU H H -0.166 2.642 -4.989 1.00 . A A . 57 LEU H 1 1 20 33515 1 1 57 LEU HA H -2.844 2.435 -3.807 1.00 . A A . 57 LEU HA 1 1 20 33516 1 1 57 LEU HB2 H -0.432 2.049 -2.449 1.00 . A A . 57 LEU HB2 1 1 20 33517 1 1 57 LEU HB3 H -0.846 3.707 -2.098 1.00 . A A . 57 LEU HB3 1 1 20 33518 1 1 57 LEU HD11 H -4.008 3.023 -2.022 1.00 . A A . 57 LEU HD11 1 1 20 33519 1 1 57 LEU HD12 H -3.989 2.819 -0.271 1.00 . A A . 57 LEU HD12 1 1 20 33520 1 1 57 LEU HD13 H -3.122 4.162 -1.012 1.00 . A A . 57 LEU HD13 1 1 20 33521 1 1 57 LEU HD21 H -1.641 0.225 -1.453 1.00 . A A . 57 LEU HD21 1 1 20 33522 1 1 57 LEU HD22 H -3.169 0.499 -0.617 1.00 . A A . 57 LEU HD22 1 1 20 33523 1 1 57 LEU HD23 H -3.071 0.703 -2.367 1.00 . A A . 57 LEU HD23 1 1 20 33524 1 1 57 LEU HG H -1.632 2.354 -0.309 1.00 . A A . 57 LEU HG 1 1 20 33525 1 1 57 LEU N N -1.017 2.229 -4.742 1.00 . A A . 57 LEU N 1 1 20 33526 1 1 57 LEU O O -1.007 5.036 -4.404 1.00 . A A . 57 LEU O 1 1 20 33527 1 1 58 ALA C C -4.401 6.693 -3.046 1.00 . A A . 58 ALA C 1 1 20 33528 1 1 58 ALA CA C -3.483 6.295 -4.188 1.00 . A A . 58 ALA CA 1 1 20 33529 1 1 58 ALA CB C -4.096 6.658 -5.531 1.00 . A A . 58 ALA CB 1 1 20 33530 1 1 58 ALA H H -3.979 4.247 -4.041 1.00 . A A . 58 ALA H 1 1 20 33531 1 1 58 ALA HA H -2.542 6.821 -4.083 1.00 . A A . 58 ALA HA 1 1 20 33532 1 1 58 ALA HB1 H -5.054 6.170 -5.631 1.00 . A A . 58 ALA HB1 1 1 20 33533 1 1 58 ALA HB2 H -4.229 7.726 -5.588 1.00 . A A . 58 ALA HB2 1 1 20 33534 1 1 58 ALA HB3 H -3.441 6.330 -6.328 1.00 . A A . 58 ALA HB3 1 1 20 33535 1 1 58 ALA N N -3.219 4.872 -4.101 1.00 . A A . 58 ALA N 1 1 20 33536 1 1 58 ALA O O -5.606 6.471 -3.094 1.00 . A A . 58 ALA O 1 1 20 33537 1 1 59 VAL C C -4.747 9.134 -0.787 1.00 . A A . 59 VAL C 1 1 20 33538 1 1 59 VAL CA C -4.546 7.636 -0.805 1.00 . A A . 59 VAL CA 1 1 20 33539 1 1 59 VAL CB C -3.826 7.233 0.518 1.00 . A A . 59 VAL CB 1 1 20 33540 1 1 59 VAL CG1 C -4.396 5.961 1.108 1.00 . A A . 59 VAL CG1 1 1 20 33541 1 1 59 VAL CG2 C -2.345 7.051 0.303 1.00 . A A . 59 VAL CG2 1 1 20 33542 1 1 59 VAL H H -2.840 7.407 -2.046 1.00 . A A . 59 VAL H 1 1 20 33543 1 1 59 VAL HA H -5.509 7.150 -0.830 1.00 . A A . 59 VAL HA 1 1 20 33544 1 1 59 VAL HB H -3.966 8.030 1.237 1.00 . A A . 59 VAL HB 1 1 20 33545 1 1 59 VAL HG11 H -4.429 5.196 0.348 1.00 . A A . 59 VAL HG11 1 1 20 33546 1 1 59 VAL HG12 H -3.760 5.631 1.916 1.00 . A A . 59 VAL HG12 1 1 20 33547 1 1 59 VAL HG13 H -5.391 6.145 1.484 1.00 . A A . 59 VAL HG13 1 1 20 33548 1 1 59 VAL HG21 H -1.972 7.863 -0.297 1.00 . A A . 59 VAL HG21 1 1 20 33549 1 1 59 VAL HG22 H -1.837 7.035 1.253 1.00 . A A . 59 VAL HG22 1 1 20 33550 1 1 59 VAL HG23 H -2.178 6.119 -0.213 1.00 . A A . 59 VAL HG23 1 1 20 33551 1 1 59 VAL N N -3.808 7.244 -2.008 1.00 . A A . 59 VAL N 1 1 20 33552 1 1 59 VAL O O -3.800 9.892 -0.581 1.00 . A A . 59 VAL O 1 1 20 33553 1 1 60 GLU C C -6.902 11.328 0.375 1.00 . A A . 60 GLU C 1 1 20 33554 1 1 60 GLU CA C -6.274 10.975 -0.963 1.00 . A A . 60 GLU CA 1 1 20 33555 1 1 60 GLU CB C -7.166 11.408 -2.132 1.00 . A A . 60 GLU CB 1 1 20 33556 1 1 60 GLU CD C -9.387 11.225 -3.290 1.00 . A A . 60 GLU CD 1 1 20 33557 1 1 60 GLU CG C -8.494 10.686 -2.207 1.00 . A A . 60 GLU CG 1 1 20 33558 1 1 60 GLU H H -6.690 8.912 -1.186 1.00 . A A . 60 GLU H 1 1 20 33559 1 1 60 GLU HA H -5.335 11.500 -1.037 1.00 . A A . 60 GLU HA 1 1 20 33560 1 1 60 GLU HB2 H -7.366 12.465 -2.039 1.00 . A A . 60 GLU HB2 1 1 20 33561 1 1 60 GLU HB3 H -6.633 11.234 -3.058 1.00 . A A . 60 GLU HB3 1 1 20 33562 1 1 60 GLU HG2 H -8.305 9.640 -2.399 1.00 . A A . 60 GLU HG2 1 1 20 33563 1 1 60 GLU HG3 H -8.995 10.786 -1.254 1.00 . A A . 60 GLU HG3 1 1 20 33564 1 1 60 GLU N N -5.972 9.560 -1.004 1.00 . A A . 60 GLU N 1 1 20 33565 1 1 60 GLU O O -7.776 10.627 0.902 1.00 . A A . 60 GLU O 1 1 20 33566 1 1 60 GLU OE1 O -10.071 12.244 -3.052 1.00 . A A . 60 GLU OE1 1 1 20 33567 1 1 60 GLU OE2 O -9.423 10.631 -4.380 1.00 . A A . 60 GLU OE2 1 1 20 33568 1 1 61 SER C C -7.089 14.360 2.138 1.00 . A A . 61 SER C 1 1 20 33569 1 1 61 SER CA C -6.853 12.871 2.216 1.00 . A A . 61 SER CA 1 1 20 33570 1 1 61 SER CB C -5.840 12.558 3.313 1.00 . A A . 61 SER CB 1 1 20 33571 1 1 61 SER H H -5.644 12.862 0.505 1.00 . A A . 61 SER H 1 1 20 33572 1 1 61 SER HA H -7.783 12.380 2.440 1.00 . A A . 61 SER HA 1 1 20 33573 1 1 61 SER HB2 H -4.879 12.965 3.038 1.00 . A A . 61 SER HB2 1 1 20 33574 1 1 61 SER HB3 H -6.165 13.001 4.242 1.00 . A A . 61 SER HB3 1 1 20 33575 1 1 61 SER HG H -5.954 10.712 2.677 1.00 . A A . 61 SER HG 1 1 20 33576 1 1 61 SER N N -6.384 12.385 0.950 1.00 . A A . 61 SER N 1 1 20 33577 1 1 61 SER O O -6.187 15.129 1.783 1.00 . A A . 61 SER O 1 1 20 33578 1 1 61 SER OG O -5.710 11.162 3.492 1.00 . A A . 61 SER OG 1 1 20 33579 1 1 62 LEU C C -8.871 16.491 3.981 1.00 . A A . 62 LEU C 1 1 20 33580 1 1 62 LEU CA C -8.638 16.161 2.523 1.00 . A A . 62 LEU CA 1 1 20 33581 1 1 62 LEU CB C -9.886 16.538 1.699 1.00 . A A . 62 LEU CB 1 1 20 33582 1 1 62 LEU CD1 C -9.612 15.313 -0.501 1.00 . A A . 62 LEU CD1 1 1 20 33583 1 1 62 LEU CD2 C -10.861 17.460 -0.409 1.00 . A A . 62 LEU CD2 1 1 20 33584 1 1 62 LEU CG C -9.712 16.667 0.180 1.00 . A A . 62 LEU CG 1 1 20 33585 1 1 62 LEU H H -9.011 14.089 2.610 1.00 . A A . 62 LEU H 1 1 20 33586 1 1 62 LEU HA H -7.788 16.727 2.159 1.00 . A A . 62 LEU HA 1 1 20 33587 1 1 62 LEU HB2 H -10.646 15.790 1.884 1.00 . A A . 62 LEU HB2 1 1 20 33588 1 1 62 LEU HB3 H -10.251 17.482 2.072 1.00 . A A . 62 LEU HB3 1 1 20 33589 1 1 62 LEU HD11 H -10.535 14.772 -0.353 1.00 . A A . 62 LEU HD11 1 1 20 33590 1 1 62 LEU HD12 H -9.444 15.455 -1.553 1.00 . A A . 62 LEU HD12 1 1 20 33591 1 1 62 LEU HD13 H -8.794 14.757 -0.070 1.00 . A A . 62 LEU HD13 1 1 20 33592 1 1 62 LEU HD21 H -10.870 18.453 0.014 1.00 . A A . 62 LEU HD21 1 1 20 33593 1 1 62 LEU HD22 H -10.740 17.527 -1.481 1.00 . A A . 62 LEU HD22 1 1 20 33594 1 1 62 LEU HD23 H -11.794 16.964 -0.185 1.00 . A A . 62 LEU HD23 1 1 20 33595 1 1 62 LEU HG H -8.800 17.207 -0.025 1.00 . A A . 62 LEU HG 1 1 20 33596 1 1 62 LEU N N -8.316 14.757 2.424 1.00 . A A . 62 LEU N 1 1 20 33597 1 1 62 LEU O O -9.908 16.157 4.540 1.00 . A A . 62 LEU O 1 1 20 33598 1 1 63 ASP C C -8.308 19.035 5.991 1.00 . A A . 63 ASP C 1 1 20 33599 1 1 63 ASP CA C -8.027 17.550 5.980 1.00 . A A . 63 ASP CA 1 1 20 33600 1 1 63 ASP CB C -6.771 17.216 6.780 1.00 . A A . 63 ASP CB 1 1 20 33601 1 1 63 ASP CG C -6.994 17.343 8.277 1.00 . A A . 63 ASP CG 1 1 20 33602 1 1 63 ASP H H -7.063 17.318 4.116 1.00 . A A . 63 ASP H 1 1 20 33603 1 1 63 ASP HA H -8.873 17.031 6.408 1.00 . A A . 63 ASP HA 1 1 20 33604 1 1 63 ASP HB2 H -6.471 16.204 6.561 1.00 . A A . 63 ASP HB2 1 1 20 33605 1 1 63 ASP HB3 H -5.977 17.896 6.490 1.00 . A A . 63 ASP HB3 1 1 20 33606 1 1 63 ASP N N -7.895 17.129 4.598 1.00 . A A . 63 ASP N 1 1 20 33607 1 1 63 ASP O O -7.402 19.860 5.830 1.00 . A A . 63 ASP O 1 1 20 33608 1 1 63 ASP OD1 O -7.500 16.382 8.891 1.00 . A A . 63 ASP OD1 1 1 20 33609 1 1 63 ASP OD2 O -6.666 18.404 8.842 1.00 . A A . 63 ASP OD2 1 1 20 33610 1 1 64 GLY C C -10.252 20.979 4.449 1.00 . A A . 64 GLY C 1 1 20 33611 1 1 64 GLY CA C -10.032 20.717 5.917 1.00 . A A . 64 GLY CA 1 1 20 33612 1 1 64 GLY H H -10.229 18.660 6.358 1.00 . A A . 64 GLY H 1 1 20 33613 1 1 64 GLY HA2 H -10.956 20.876 6.452 1.00 . A A . 64 GLY HA2 1 1 20 33614 1 1 64 GLY HA3 H -9.279 21.395 6.289 1.00 . A A . 64 GLY HA3 1 1 20 33615 1 1 64 GLY N N -9.582 19.360 6.124 1.00 . A A . 64 GLY N 1 1 20 33616 1 1 64 GLY O O -11.250 20.534 3.874 1.00 . A A . 64 GLY O 1 1 20 33617 1 1 65 ARG C C -7.916 21.789 1.815 1.00 . A A . 65 ARG C 1 1 20 33618 1 1 65 ARG CA C -9.315 21.932 2.404 1.00 . A A . 65 ARG CA 1 1 20 33619 1 1 65 ARG CB C -9.879 23.329 2.100 1.00 . A A . 65 ARG CB 1 1 20 33620 1 1 65 ARG CD C -11.963 22.679 0.854 1.00 . A A . 65 ARG CD 1 1 20 33621 1 1 65 ARG CG C -11.402 23.401 2.068 1.00 . A A . 65 ARG CG 1 1 20 33622 1 1 65 ARG CZ C -14.154 22.112 -0.145 1.00 . A A . 65 ARG CZ 1 1 20 33623 1 1 65 ARG H H -8.549 22.009 4.368 1.00 . A A . 65 ARG H 1 1 20 33624 1 1 65 ARG HA H -9.947 21.187 1.945 1.00 . A A . 65 ARG HA 1 1 20 33625 1 1 65 ARG HB2 H -9.522 24.016 2.849 1.00 . A A . 65 ARG HB2 1 1 20 33626 1 1 65 ARG HB3 H -9.507 23.647 1.133 1.00 . A A . 65 ARG HB3 1 1 20 33627 1 1 65 ARG HD2 H -11.621 23.187 -0.036 1.00 . A A . 65 ARG HD2 1 1 20 33628 1 1 65 ARG HD3 H -11.599 21.666 0.848 1.00 . A A . 65 ARG HD3 1 1 20 33629 1 1 65 ARG HE H -13.891 23.052 1.603 1.00 . A A . 65 ARG HE 1 1 20 33630 1 1 65 ARG HG2 H -11.795 22.935 2.962 1.00 . A A . 65 ARG HG2 1 1 20 33631 1 1 65 ARG HG3 H -11.707 24.435 2.037 1.00 . A A . 65 ARG HG3 1 1 20 33632 1 1 65 ARG HH11 H -12.561 21.543 -1.274 1.00 . A A . 65 ARG HH11 1 1 20 33633 1 1 65 ARG HH12 H -14.117 21.161 -1.940 1.00 . A A . 65 ARG HH12 1 1 20 33634 1 1 65 ARG HH21 H -15.940 22.546 0.720 1.00 . A A . 65 ARG HH21 1 1 20 33635 1 1 65 ARG HH22 H -16.032 21.731 -0.809 1.00 . A A . 65 ARG HH22 1 1 20 33636 1 1 65 ARG N N -9.300 21.666 3.837 1.00 . A A . 65 ARG N 1 1 20 33637 1 1 65 ARG NE N -13.428 22.648 0.839 1.00 . A A . 65 ARG NE 1 1 20 33638 1 1 65 ARG NH1 N -13.563 21.562 -1.205 1.00 . A A . 65 ARG NH1 1 1 20 33639 1 1 65 ARG NH2 N -15.481 22.130 -0.072 1.00 . A A . 65 ARG NH2 1 1 20 33640 1 1 65 ARG O O -7.461 22.635 1.039 1.00 . A A . 65 ARG O 1 1 20 33641 1 1 66 THR C C -6.129 19.190 0.626 1.00 . A A . 66 THR C 1 1 20 33642 1 1 66 THR CA C -5.964 20.399 1.554 1.00 . A A . 66 THR CA 1 1 20 33643 1 1 66 THR CB C -4.804 20.189 2.579 1.00 . A A . 66 THR CB 1 1 20 33644 1 1 66 THR CG2 C -5.035 19.022 3.531 1.00 . A A . 66 THR CG2 1 1 20 33645 1 1 66 THR H H -7.582 20.134 2.882 1.00 . A A . 66 THR H 1 1 20 33646 1 1 66 THR HA H -5.703 21.250 0.938 1.00 . A A . 66 THR HA 1 1 20 33647 1 1 66 THR HB H -4.713 21.090 3.167 1.00 . A A . 66 THR HB 1 1 20 33648 1 1 66 THR HG1 H -2.841 20.245 2.461 1.00 . A A . 66 THR HG1 1 1 20 33649 1 1 66 THR HG21 H -5.150 18.112 2.958 1.00 . A A . 66 THR HG21 1 1 20 33650 1 1 66 THR HG22 H -4.192 18.923 4.198 1.00 . A A . 66 THR HG22 1 1 20 33651 1 1 66 THR HG23 H -5.933 19.202 4.102 1.00 . A A . 66 THR HG23 1 1 20 33652 1 1 66 THR N N -7.229 20.718 2.183 1.00 . A A . 66 THR N 1 1 20 33653 1 1 66 THR O O -6.678 18.155 1.010 1.00 . A A . 66 THR O 1 1 20 33654 1 1 66 THR OG1 O -3.569 19.979 1.893 1.00 . A A . 66 THR OG1 1 1 20 33655 1 1 67 ARG C C -4.327 17.600 -1.555 1.00 . A A . 67 ARG C 1 1 20 33656 1 1 67 ARG CA C -5.691 18.273 -1.581 1.00 . A A . 67 ARG CA 1 1 20 33657 1 1 67 ARG CB C -6.012 18.772 -3.003 1.00 . A A . 67 ARG CB 1 1 20 33658 1 1 67 ARG CD C -8.106 17.416 -3.453 1.00 . A A . 67 ARG CD 1 1 20 33659 1 1 67 ARG CG C -7.500 18.813 -3.353 1.00 . A A . 67 ARG CG 1 1 20 33660 1 1 67 ARG CZ C -7.615 15.243 -4.554 1.00 . A A . 67 ARG CZ 1 1 20 33661 1 1 67 ARG H H -5.411 20.254 -0.906 1.00 . A A . 67 ARG H 1 1 20 33662 1 1 67 ARG HA H -6.434 17.551 -1.282 1.00 . A A . 67 ARG HA 1 1 20 33663 1 1 67 ARG HB2 H -5.614 19.768 -3.115 1.00 . A A . 67 ARG HB2 1 1 20 33664 1 1 67 ARG HB3 H -5.519 18.124 -3.710 1.00 . A A . 67 ARG HB3 1 1 20 33665 1 1 67 ARG HD2 H -8.127 16.975 -2.470 1.00 . A A . 67 ARG HD2 1 1 20 33666 1 1 67 ARG HD3 H -9.117 17.502 -3.827 1.00 . A A . 67 ARG HD3 1 1 20 33667 1 1 67 ARG HE H -6.591 16.942 -4.830 1.00 . A A . 67 ARG HE 1 1 20 33668 1 1 67 ARG HG2 H -8.025 19.361 -2.585 1.00 . A A . 67 ARG HG2 1 1 20 33669 1 1 67 ARG HG3 H -7.625 19.317 -4.303 1.00 . A A . 67 ARG HG3 1 1 20 33670 1 1 67 ARG HH11 H -9.228 15.188 -3.327 1.00 . A A . 67 ARG HH11 1 1 20 33671 1 1 67 ARG HH12 H -8.848 13.684 -4.099 1.00 . A A . 67 ARG HH12 1 1 20 33672 1 1 67 ARG HH21 H -6.066 14.973 -5.836 1.00 . A A . 67 ARG HH21 1 1 20 33673 1 1 67 ARG HH22 H -7.039 13.568 -5.535 1.00 . A A . 67 ARG HH22 1 1 20 33674 1 1 67 ARG N N -5.716 19.364 -0.623 1.00 . A A . 67 ARG N 1 1 20 33675 1 1 67 ARG NE N -7.348 16.535 -4.348 1.00 . A A . 67 ARG NE 1 1 20 33676 1 1 67 ARG NH1 N -8.645 14.662 -3.946 1.00 . A A . 67 ARG NH1 1 1 20 33677 1 1 67 ARG NH2 N -6.847 14.539 -5.373 1.00 . A A . 67 ARG NH2 1 1 20 33678 1 1 67 ARG O O -3.366 18.096 -2.149 1.00 . A A . 67 ARG O 1 1 20 33679 1 1 68 ARG C C -3.256 14.268 -1.015 1.00 . A A . 68 ARG C 1 1 20 33680 1 1 68 ARG CA C -3.001 15.741 -0.749 1.00 . A A . 68 ARG CA 1 1 20 33681 1 1 68 ARG CB C -2.342 15.919 0.625 1.00 . A A . 68 ARG CB 1 1 20 33682 1 1 68 ARG CD C -0.265 15.681 2.018 1.00 . A A . 68 ARG CD 1 1 20 33683 1 1 68 ARG CG C -0.960 15.280 0.733 1.00 . A A . 68 ARG CG 1 1 20 33684 1 1 68 ARG CZ C 0.461 17.785 3.126 1.00 . A A . 68 ARG CZ 1 1 20 33685 1 1 68 ARG H H -5.027 16.180 -0.333 1.00 . A A . 68 ARG H 1 1 20 33686 1 1 68 ARG HA H -2.337 16.124 -1.508 1.00 . A A . 68 ARG HA 1 1 20 33687 1 1 68 ARG HB2 H -2.246 16.975 0.837 1.00 . A A . 68 ARG HB2 1 1 20 33688 1 1 68 ARG HB3 H -2.979 15.471 1.376 1.00 . A A . 68 ARG HB3 1 1 20 33689 1 1 68 ARG HD2 H -0.900 15.425 2.855 1.00 . A A . 68 ARG HD2 1 1 20 33690 1 1 68 ARG HD3 H 0.664 15.135 2.093 1.00 . A A . 68 ARG HD3 1 1 20 33691 1 1 68 ARG HE H -0.121 17.614 1.219 1.00 . A A . 68 ARG HE 1 1 20 33692 1 1 68 ARG HG2 H -1.066 14.202 0.710 1.00 . A A . 68 ARG HG2 1 1 20 33693 1 1 68 ARG HG3 H -0.358 15.598 -0.108 1.00 . A A . 68 ARG HG3 1 1 20 33694 1 1 68 ARG HH11 H 0.518 16.171 4.356 1.00 . A A . 68 ARG HH11 1 1 20 33695 1 1 68 ARG HH12 H 1.014 17.662 5.086 1.00 . A A . 68 ARG HH12 1 1 20 33696 1 1 68 ARG HH21 H 0.506 19.571 2.161 1.00 . A A . 68 ARG HH21 1 1 20 33697 1 1 68 ARG HH22 H 1.004 19.605 3.824 1.00 . A A . 68 ARG HH22 1 1 20 33698 1 1 68 ARG N N -4.240 16.492 -0.833 1.00 . A A . 68 ARG N 1 1 20 33699 1 1 68 ARG NE N 0.022 17.116 2.056 1.00 . A A . 68 ARG NE 1 1 20 33700 1 1 68 ARG NH1 N 0.679 17.157 4.281 1.00 . A A . 68 ARG NH1 1 1 20 33701 1 1 68 ARG NH2 N 0.672 19.090 3.030 1.00 . A A . 68 ARG NH2 1 1 20 33702 1 1 68 ARG O O -4.031 13.623 -0.305 1.00 . A A . 68 ARG O 1 1 20 33703 1 1 69 GLU C C -1.296 11.752 -2.394 1.00 . A A . 69 GLU C 1 1 20 33704 1 1 69 GLU CA C -2.692 12.343 -2.365 1.00 . A A . 69 GLU CA 1 1 20 33705 1 1 69 GLU CB C -3.390 12.123 -3.713 1.00 . A A . 69 GLU CB 1 1 20 33706 1 1 69 GLU CD C -4.319 10.492 -5.396 1.00 . A A . 69 GLU CD 1 1 20 33707 1 1 69 GLU CG C -3.672 10.667 -4.044 1.00 . A A . 69 GLU CG 1 1 20 33708 1 1 69 GLU H H -2.088 14.342 -2.631 1.00 . A A . 69 GLU H 1 1 20 33709 1 1 69 GLU HA H -3.254 11.858 -1.584 1.00 . A A . 69 GLU HA 1 1 20 33710 1 1 69 GLU HB2 H -4.329 12.654 -3.707 1.00 . A A . 69 GLU HB2 1 1 20 33711 1 1 69 GLU HB3 H -2.765 12.530 -4.494 1.00 . A A . 69 GLU HB3 1 1 20 33712 1 1 69 GLU HG2 H -2.742 10.123 -4.035 1.00 . A A . 69 GLU HG2 1 1 20 33713 1 1 69 GLU HG3 H -4.333 10.265 -3.291 1.00 . A A . 69 GLU HG3 1 1 20 33714 1 1 69 GLU N N -2.619 13.753 -2.053 1.00 . A A . 69 GLU N 1 1 20 33715 1 1 69 GLU O O -0.409 12.255 -3.086 1.00 . A A . 69 GLU O 1 1 20 33716 1 1 69 GLU OE1 O -3.583 10.337 -6.390 1.00 . A A . 69 GLU OE1 1 1 20 33717 1 1 69 GLU OE2 O -5.563 10.503 -5.472 1.00 . A A . 69 GLU OE2 1 1 20 33718 1 1 70 TRP C C -0.016 8.791 -2.576 1.00 . A A . 70 TRP C 1 1 20 33719 1 1 70 TRP CA C 0.142 9.973 -1.645 1.00 . A A . 70 TRP CA 1 1 20 33720 1 1 70 TRP CB C 0.534 9.472 -0.252 1.00 . A A . 70 TRP CB 1 1 20 33721 1 1 70 TRP CD1 C 1.621 11.349 1.112 1.00 . A A . 70 TRP CD1 1 1 20 33722 1 1 70 TRP CD2 C -0.472 10.871 1.724 1.00 . A A . 70 TRP CD2 1 1 20 33723 1 1 70 TRP CE2 C 0.009 11.902 2.543 1.00 . A A . 70 TRP CE2 1 1 20 33724 1 1 70 TRP CE3 C -1.766 10.403 1.926 1.00 . A A . 70 TRP CE3 1 1 20 33725 1 1 70 TRP CG C 0.578 10.533 0.809 1.00 . A A . 70 TRP CG 1 1 20 33726 1 1 70 TRP CH2 C -2.027 11.992 3.725 1.00 . A A . 70 TRP CH2 1 1 20 33727 1 1 70 TRP CZ2 C -0.765 12.475 3.545 1.00 . A A . 70 TRP CZ2 1 1 20 33728 1 1 70 TRP CZ3 C -2.530 10.963 2.922 1.00 . A A . 70 TRP CZ3 1 1 20 33729 1 1 70 TRP H H -1.824 10.405 -1.022 1.00 . A A . 70 TRP H 1 1 20 33730 1 1 70 TRP HA H 0.909 10.630 -2.025 1.00 . A A . 70 TRP HA 1 1 20 33731 1 1 70 TRP HB2 H -0.166 8.718 0.067 1.00 . A A . 70 TRP HB2 1 1 20 33732 1 1 70 TRP HB3 H 1.512 9.026 -0.314 1.00 . A A . 70 TRP HB3 1 1 20 33733 1 1 70 TRP HD1 H 2.569 11.337 0.600 1.00 . A A . 70 TRP HD1 1 1 20 33734 1 1 70 TRP HE1 H 1.875 12.864 2.540 1.00 . A A . 70 TRP HE1 1 1 20 33735 1 1 70 TRP HE3 H -2.173 9.608 1.315 1.00 . A A . 70 TRP HE3 1 1 20 33736 1 1 70 TRP HH2 H -2.664 12.404 4.496 1.00 . A A . 70 TRP HH2 1 1 20 33737 1 1 70 TRP HZ2 H -0.386 13.270 4.168 1.00 . A A . 70 TRP HZ2 1 1 20 33738 1 1 70 TRP HZ3 H -3.537 10.609 3.095 1.00 . A A . 70 TRP HZ3 1 1 20 33739 1 1 70 TRP N N -1.103 10.704 -1.618 1.00 . A A . 70 TRP N 1 1 20 33740 1 1 70 TRP NE1 N 1.287 12.182 2.144 1.00 . A A . 70 TRP NE1 1 1 20 33741 1 1 70 TRP O O -0.943 7.993 -2.435 1.00 . A A . 70 TRP O 1 1 20 33742 1 1 71 ARG C C 2.029 6.683 -4.175 1.00 . A A . 71 ARG C 1 1 20 33743 1 1 71 ARG CA C 0.827 7.556 -4.442 1.00 . A A . 71 ARG CA 1 1 20 33744 1 1 71 ARG CB C 0.756 7.987 -5.909 1.00 . A A . 71 ARG CB 1 1 20 33745 1 1 71 ARG CD C -0.545 9.241 -7.682 1.00 . A A . 71 ARG CD 1 1 20 33746 1 1 71 ARG CG C -0.480 8.814 -6.223 1.00 . A A . 71 ARG CG 1 1 20 33747 1 1 71 ARG CZ C -2.023 7.743 -9.012 1.00 . A A . 71 ARG CZ 1 1 20 33748 1 1 71 ARG H H 1.548 9.380 -3.656 1.00 . A A . 71 ARG H 1 1 20 33749 1 1 71 ARG HA H -0.066 6.990 -4.204 1.00 . A A . 71 ARG HA 1 1 20 33750 1 1 71 ARG HB2 H 1.629 8.571 -6.151 1.00 . A A . 71 ARG HB2 1 1 20 33751 1 1 71 ARG HB3 H 0.735 7.105 -6.527 1.00 . A A . 71 ARG HB3 1 1 20 33752 1 1 71 ARG HD2 H -1.333 9.965 -7.789 1.00 . A A . 71 ARG HD2 1 1 20 33753 1 1 71 ARG HD3 H 0.396 9.701 -7.949 1.00 . A A . 71 ARG HD3 1 1 20 33754 1 1 71 ARG HE H -0.021 7.650 -8.952 1.00 . A A . 71 ARG HE 1 1 20 33755 1 1 71 ARG HG2 H -1.361 8.230 -5.995 1.00 . A A . 71 ARG HG2 1 1 20 33756 1 1 71 ARG HG3 H -0.470 9.699 -5.600 1.00 . A A . 71 ARG HG3 1 1 20 33757 1 1 71 ARG HH11 H -3.065 9.103 -7.905 1.00 . A A . 71 ARG HH11 1 1 20 33758 1 1 71 ARG HH12 H -4.030 8.037 -8.879 1.00 . A A . 71 ARG HH12 1 1 20 33759 1 1 71 ARG HH21 H -1.317 6.335 -10.292 1.00 . A A . 71 ARG HH21 1 1 20 33760 1 1 71 ARG HH22 H -3.045 6.478 -10.223 1.00 . A A . 71 ARG HH22 1 1 20 33761 1 1 71 ARG N N 0.859 8.689 -3.546 1.00 . A A . 71 ARG N 1 1 20 33762 1 1 71 ARG NE N -0.804 8.130 -8.608 1.00 . A A . 71 ARG NE 1 1 20 33763 1 1 71 ARG NH1 N -3.124 8.340 -8.564 1.00 . A A . 71 ARG NH1 1 1 20 33764 1 1 71 ARG NH2 N -2.137 6.776 -9.914 1.00 . A A . 71 ARG NH2 1 1 20 33765 1 1 71 ARG O O 3.165 7.069 -4.436 1.00 . A A . 71 ARG O 1 1 20 33766 1 1 72 PHE C C 3.018 3.539 -4.256 1.00 . A A . 72 PHE C 1 1 20 33767 1 1 72 PHE CA C 2.818 4.605 -3.214 1.00 . A A . 72 PHE CA 1 1 20 33768 1 1 72 PHE CB C 2.452 3.930 -1.888 1.00 . A A . 72 PHE CB 1 1 20 33769 1 1 72 PHE CD1 C 3.125 5.775 -0.319 1.00 . A A . 72 PHE CD1 1 1 20 33770 1 1 72 PHE CD2 C 0.972 4.812 -0.078 1.00 . A A . 72 PHE CD2 1 1 20 33771 1 1 72 PHE CE1 C 2.878 6.610 0.752 1.00 . A A . 72 PHE CE1 1 1 20 33772 1 1 72 PHE CE2 C 0.723 5.641 0.990 1.00 . A A . 72 PHE CE2 1 1 20 33773 1 1 72 PHE CG C 2.174 4.866 -0.745 1.00 . A A . 72 PHE CG 1 1 20 33774 1 1 72 PHE CZ C 1.674 6.541 1.408 1.00 . A A . 72 PHE CZ 1 1 20 33775 1 1 72 PHE H H 0.828 5.210 -3.570 1.00 . A A . 72 PHE H 1 1 20 33776 1 1 72 PHE HA H 3.732 5.173 -3.093 1.00 . A A . 72 PHE HA 1 1 20 33777 1 1 72 PHE HB2 H 1.566 3.331 -2.041 1.00 . A A . 72 PHE HB2 1 1 20 33778 1 1 72 PHE HB3 H 3.264 3.280 -1.597 1.00 . A A . 72 PHE HB3 1 1 20 33779 1 1 72 PHE HD1 H 0.221 4.112 -0.394 1.00 . A A . 72 PHE HD1 1 1 20 33780 1 1 72 PHE HD2 H 4.069 5.829 -0.838 1.00 . A A . 72 PHE HD2 1 1 20 33781 1 1 72 PHE HE1 H -0.225 5.583 1.498 1.00 . A A . 72 PHE HE1 1 1 20 33782 1 1 72 PHE HE2 H 3.630 7.312 1.076 1.00 . A A . 72 PHE HE2 1 1 20 33783 1 1 72 PHE HZ H 1.473 7.195 2.247 1.00 . A A . 72 PHE HZ 1 1 20 33784 1 1 72 PHE N N 1.767 5.501 -3.650 1.00 . A A . 72 PHE N 1 1 20 33785 1 1 72 PHE O O 2.048 3.062 -4.847 1.00 . A A . 72 PHE O 1 1 20 33786 1 1 73 SER C C 4.458 0.775 -4.852 1.00 . A A . 73 SER C 1 1 20 33787 1 1 73 SER CA C 4.615 2.167 -5.452 1.00 . A A . 73 SER CA 1 1 20 33788 1 1 73 SER CB C 6.043 2.386 -5.942 1.00 . A A . 73 SER CB 1 1 20 33789 1 1 73 SER H H 4.990 3.618 -3.980 1.00 . A A . 73 SER H 1 1 20 33790 1 1 73 SER HA H 3.940 2.263 -6.286 1.00 . A A . 73 SER HA 1 1 20 33791 1 1 73 SER HB2 H 6.348 1.542 -6.547 1.00 . A A . 73 SER HB2 1 1 20 33792 1 1 73 SER HB3 H 6.083 3.290 -6.535 1.00 . A A . 73 SER HB3 1 1 20 33793 1 1 73 SER HG H 7.516 3.264 -4.983 1.00 . A A . 73 SER HG 1 1 20 33794 1 1 73 SER N N 4.270 3.187 -4.487 1.00 . A A . 73 SER N 1 1 20 33795 1 1 73 SER O O 4.386 0.619 -3.625 1.00 . A A . 73 SER O 1 1 20 33796 1 1 73 SER OG O 6.931 2.511 -4.845 1.00 . A A . 73 SER OG 1 1 20 33797 1 1 74 TYR C C 5.408 -2.122 -4.536 1.00 . A A . 74 TYR C 1 1 20 33798 1 1 74 TYR CA C 4.228 -1.614 -5.363 1.00 . A A . 74 TYR CA 1 1 20 33799 1 1 74 TYR CB C 4.031 -2.480 -6.616 1.00 . A A . 74 TYR CB 1 1 20 33800 1 1 74 TYR CD1 C 2.420 -4.322 -6.006 1.00 . A A . 74 TYR CD1 1 1 20 33801 1 1 74 TYR CD2 C 4.716 -4.883 -6.305 1.00 . A A . 74 TYR CD2 1 1 20 33802 1 1 74 TYR CE1 C 2.135 -5.633 -5.702 1.00 . A A . 74 TYR CE1 1 1 20 33803 1 1 74 TYR CE2 C 4.440 -6.192 -5.997 1.00 . A A . 74 TYR CE2 1 1 20 33804 1 1 74 TYR CG C 3.713 -3.926 -6.313 1.00 . A A . 74 TYR CG 1 1 20 33805 1 1 74 TYR CZ C 3.153 -6.564 -5.696 1.00 . A A . 74 TYR CZ 1 1 20 33806 1 1 74 TYR H H 4.459 0.007 -6.693 1.00 . A A . 74 TYR H 1 1 20 33807 1 1 74 TYR HA H 3.340 -1.672 -4.760 1.00 . A A . 74 TYR HA 1 1 20 33808 1 1 74 TYR HB2 H 3.224 -2.080 -7.200 1.00 . A A . 74 TYR HB2 1 1 20 33809 1 1 74 TYR HB3 H 4.938 -2.459 -7.204 1.00 . A A . 74 TYR HB3 1 1 20 33810 1 1 74 TYR HD1 H 5.728 -4.590 -6.543 1.00 . A A . 74 TYR HD1 1 1 20 33811 1 1 74 TYR HD2 H 1.630 -3.585 -6.014 1.00 . A A . 74 TYR HD2 1 1 20 33812 1 1 74 TYR HE1 H 5.235 -6.925 -5.997 1.00 . A A . 74 TYR HE1 1 1 20 33813 1 1 74 TYR HE2 H 1.119 -5.924 -5.469 1.00 . A A . 74 TYR HE2 1 1 20 33814 1 1 74 TYR HH H 3.531 -8.181 -4.741 1.00 . A A . 74 TYR HH 1 1 20 33815 1 1 74 TYR N N 4.405 -0.220 -5.738 1.00 . A A . 74 TYR N 1 1 20 33816 1 1 74 TYR O O 5.208 -2.819 -3.548 1.00 . A A . 74 TYR O 1 1 20 33817 1 1 74 TYR OH O 2.887 -7.872 -5.383 1.00 . A A . 74 TYR OH 1 1 20 33818 1 1 75 ASN C C 7.994 -1.514 -2.870 1.00 . A A . 75 ASN C 1 1 20 33819 1 1 75 ASN CA C 7.837 -2.161 -4.237 1.00 . A A . 75 ASN CA 1 1 20 33820 1 1 75 ASN CB C 9.073 -1.893 -5.086 1.00 . A A . 75 ASN CB 1 1 20 33821 1 1 75 ASN CG C 9.766 -3.177 -5.472 1.00 . A A . 75 ASN CG 1 1 20 33822 1 1 75 ASN H H 6.700 -1.138 -5.705 1.00 . A A . 75 ASN H 1 1 20 33823 1 1 75 ASN HA H 7.756 -3.228 -4.087 1.00 . A A . 75 ASN HA 1 1 20 33824 1 1 75 ASN HB2 H 8.785 -1.370 -5.981 1.00 . A A . 75 ASN HB2 1 1 20 33825 1 1 75 ASN HB3 H 9.766 -1.285 -4.527 1.00 . A A . 75 ASN HB3 1 1 20 33826 1 1 75 ASN HD21 H 8.746 -3.256 -7.172 1.00 . A A . 75 ASN HD21 1 1 20 33827 1 1 75 ASN HD22 H 9.876 -4.536 -6.902 1.00 . A A . 75 ASN HD22 1 1 20 33828 1 1 75 ASN N N 6.623 -1.728 -4.924 1.00 . A A . 75 ASN N 1 1 20 33829 1 1 75 ASN ND2 N 9.426 -3.714 -6.628 1.00 . A A . 75 ASN ND2 1 1 20 33830 1 1 75 ASN O O 8.576 -2.123 -1.983 1.00 . A A . 75 ASN O 1 1 20 33831 1 1 75 ASN OD1 O 10.626 -3.674 -4.751 1.00 . A A . 75 ASN OD1 1 1 20 33832 1 1 76 ALA C C 6.420 -0.314 -0.425 1.00 . A A . 76 ALA C 1 1 20 33833 1 1 76 ALA CA C 7.402 0.368 -1.401 1.00 . A A . 76 ALA CA 1 1 20 33834 1 1 76 ALA CB C 7.042 1.830 -1.595 1.00 . A A . 76 ALA CB 1 1 20 33835 1 1 76 ALA H H 7.025 0.132 -3.473 1.00 . A A . 76 ALA H 1 1 20 33836 1 1 76 ALA HA H 8.397 0.328 -0.990 1.00 . A A . 76 ALA HA 1 1 20 33837 1 1 76 ALA HB1 H 7.713 2.274 -2.310 1.00 . A A . 76 ALA HB1 1 1 20 33838 1 1 76 ALA HB2 H 6.030 1.900 -1.960 1.00 . A A . 76 ALA HB2 1 1 20 33839 1 1 76 ALA HB3 H 7.120 2.352 -0.648 1.00 . A A . 76 ALA HB3 1 1 20 33840 1 1 76 ALA N N 7.428 -0.314 -2.699 1.00 . A A . 76 ALA N 1 1 20 33841 1 1 76 ALA O O 6.608 -0.278 0.791 1.00 . A A . 76 ALA O 1 1 20 33842 1 1 77 VAL C C 4.953 -3.146 0.110 1.00 . A A . 77 VAL C 1 1 20 33843 1 1 77 VAL CA C 4.406 -1.739 -0.239 1.00 . A A . 77 VAL CA 1 1 20 33844 1 1 77 VAL CB C 3.076 -1.797 -1.060 1.00 . A A . 77 VAL CB 1 1 20 33845 1 1 77 VAL CG1 C 2.100 -2.881 -0.605 1.00 . A A . 77 VAL CG1 1 1 20 33846 1 1 77 VAL CG2 C 2.388 -0.441 -0.994 1.00 . A A . 77 VAL CG2 1 1 20 33847 1 1 77 VAL H H 5.289 -0.880 -1.966 1.00 . A A . 77 VAL H 1 1 20 33848 1 1 77 VAL HA H 4.208 -1.213 0.686 1.00 . A A . 77 VAL HA 1 1 20 33849 1 1 77 VAL HB H 3.328 -1.986 -2.091 1.00 . A A . 77 VAL HB 1 1 20 33850 1 1 77 VAL HG11 H 1.773 -2.672 0.399 1.00 . A A . 77 VAL HG11 1 1 20 33851 1 1 77 VAL HG12 H 1.244 -2.899 -1.268 1.00 . A A . 77 VAL HG12 1 1 20 33852 1 1 77 VAL HG13 H 2.596 -3.841 -0.633 1.00 . A A . 77 VAL HG13 1 1 20 33853 1 1 77 VAL HG21 H 3.046 0.317 -1.394 1.00 . A A . 77 VAL HG21 1 1 20 33854 1 1 77 VAL HG22 H 1.478 -0.472 -1.570 1.00 . A A . 77 VAL HG22 1 1 20 33855 1 1 77 VAL HG23 H 2.155 -0.205 0.034 1.00 . A A . 77 VAL HG23 1 1 20 33856 1 1 77 VAL N N 5.395 -0.952 -0.989 1.00 . A A . 77 VAL N 1 1 20 33857 1 1 77 VAL O O 4.579 -3.733 1.131 1.00 . A A . 77 VAL O 1 1 20 33858 1 1 78 MET C C 7.611 -4.837 0.597 1.00 . A A . 78 MET C 1 1 20 33859 1 1 78 MET CA C 6.507 -4.953 -0.455 1.00 . A A . 78 MET CA 1 1 20 33860 1 1 78 MET CB C 7.075 -5.569 -1.738 1.00 . A A . 78 MET CB 1 1 20 33861 1 1 78 MET CE C 5.349 -8.392 -1.880 1.00 . A A . 78 MET CE 1 1 20 33862 1 1 78 MET CG C 6.025 -5.849 -2.804 1.00 . A A . 78 MET CG 1 1 20 33863 1 1 78 MET H H 6.112 -3.158 -1.523 1.00 . A A . 78 MET H 1 1 20 33864 1 1 78 MET HA H 5.741 -5.609 -0.066 1.00 . A A . 78 MET HA 1 1 20 33865 1 1 78 MET HB2 H 7.801 -4.887 -2.152 1.00 . A A . 78 MET HB2 1 1 20 33866 1 1 78 MET HB3 H 7.568 -6.499 -1.492 1.00 . A A . 78 MET HB3 1 1 20 33867 1 1 78 MET HE1 H 6.099 -8.285 -1.111 1.00 . A A . 78 MET HE1 1 1 20 33868 1 1 78 MET HE2 H 4.588 -9.079 -1.549 1.00 . A A . 78 MET HE2 1 1 20 33869 1 1 78 MET HE3 H 5.807 -8.765 -2.784 1.00 . A A . 78 MET HE3 1 1 20 33870 1 1 78 MET HG2 H 5.665 -4.906 -3.183 1.00 . A A . 78 MET HG2 1 1 20 33871 1 1 78 MET HG3 H 6.491 -6.399 -3.611 1.00 . A A . 78 MET HG3 1 1 20 33872 1 1 78 MET N N 5.872 -3.657 -0.712 1.00 . A A . 78 MET N 1 1 20 33873 1 1 78 MET O O 7.850 -5.784 1.348 1.00 . A A . 78 MET O 1 1 20 33874 1 1 78 MET SD S 4.605 -6.796 -2.210 1.00 . A A . 78 MET SD 1 1 20 33875 1 1 79 GLU C C 8.669 -2.778 2.930 1.00 . A A . 79 GLU C 1 1 20 33876 1 1 79 GLU CA C 9.274 -3.413 1.677 1.00 . A A . 79 GLU CA 1 1 20 33877 1 1 79 GLU CB C 10.387 -2.520 1.120 1.00 . A A . 79 GLU CB 1 1 20 33878 1 1 79 GLU CD C 11.045 -0.305 0.072 1.00 . A A . 79 GLU CD 1 1 20 33879 1 1 79 GLU CG C 9.946 -1.117 0.737 1.00 . A A . 79 GLU CG 1 1 20 33880 1 1 79 GLU H H 8.097 -2.980 -0.010 1.00 . A A . 79 GLU H 1 1 20 33881 1 1 79 GLU HA H 9.699 -4.362 1.952 1.00 . A A . 79 GLU HA 1 1 20 33882 1 1 79 GLU HB2 H 11.146 -2.439 1.869 1.00 . A A . 79 GLU HB2 1 1 20 33883 1 1 79 GLU HB3 H 10.808 -2.993 0.248 1.00 . A A . 79 GLU HB3 1 1 20 33884 1 1 79 GLU HG2 H 9.113 -1.202 0.054 1.00 . A A . 79 GLU HG2 1 1 20 33885 1 1 79 GLU HG3 H 9.625 -0.604 1.633 1.00 . A A . 79 GLU HG3 1 1 20 33886 1 1 79 GLU N N 8.267 -3.669 0.661 1.00 . A A . 79 GLU N 1 1 20 33887 1 1 79 GLU O O 9.407 -2.452 3.859 1.00 . A A . 79 GLU O 1 1 20 33888 1 1 79 GLU OE1 O 11.407 -0.608 -1.083 1.00 . A A . 79 GLU OE1 1 1 20 33889 1 1 79 GLU OE2 O 11.543 0.651 0.697 1.00 . A A . 79 GLU OE2 1 1 20 33890 1 1 80 ALA C C 6.826 -2.857 5.334 1.00 . A A . 80 ALA C 1 1 20 33891 1 1 80 ALA CA C 6.626 -2.032 4.081 1.00 . A A . 80 ALA CA 1 1 20 33892 1 1 80 ALA CB C 5.150 -1.896 3.784 1.00 . A A . 80 ALA CB 1 1 20 33893 1 1 80 ALA H H 6.825 -2.921 2.175 1.00 . A A . 80 ALA H 1 1 20 33894 1 1 80 ALA HA H 7.036 -1.044 4.246 1.00 . A A . 80 ALA HA 1 1 20 33895 1 1 80 ALA HB1 H 5.018 -1.424 2.825 1.00 . A A . 80 ALA HB1 1 1 20 33896 1 1 80 ALA HB2 H 4.699 -2.878 3.767 1.00 . A A . 80 ALA HB2 1 1 20 33897 1 1 80 ALA HB3 H 4.680 -1.300 4.550 1.00 . A A . 80 ALA HB3 1 1 20 33898 1 1 80 ALA N N 7.337 -2.625 2.952 1.00 . A A . 80 ALA N 1 1 20 33899 1 1 80 ALA O O 6.452 -4.033 5.390 1.00 . A A . 80 ALA O 1 1 20 33900 1 1 81 GLU C C 6.809 -3.018 8.538 1.00 . A A . 81 GLU C 1 1 20 33901 1 1 81 GLU CA C 7.917 -2.896 7.502 1.00 . A A . 81 GLU CA 1 1 20 33902 1 1 81 GLU CB C 9.081 -2.096 8.080 1.00 . A A . 81 GLU CB 1 1 20 33903 1 1 81 GLU CD C 11.209 -2.119 9.421 1.00 . A A . 81 GLU CD 1 1 20 33904 1 1 81 GLU CG C 10.136 -2.941 8.738 1.00 . A A . 81 GLU CG 1 1 20 33905 1 1 81 GLU H H 7.570 -1.252 6.241 1.00 . A A . 81 GLU H 1 1 20 33906 1 1 81 GLU HA H 8.260 -3.879 7.224 1.00 . A A . 81 GLU HA 1 1 20 33907 1 1 81 GLU HB2 H 9.549 -1.532 7.287 1.00 . A A . 81 GLU HB2 1 1 20 33908 1 1 81 GLU HB3 H 8.692 -1.411 8.816 1.00 . A A . 81 GLU HB3 1 1 20 33909 1 1 81 GLU HG2 H 9.668 -3.583 9.469 1.00 . A A . 81 GLU HG2 1 1 20 33910 1 1 81 GLU HG3 H 10.599 -3.544 7.973 1.00 . A A . 81 GLU HG3 1 1 20 33911 1 1 81 GLU N N 7.436 -2.222 6.316 1.00 . A A . 81 GLU N 1 1 20 33912 1 1 81 GLU O O 6.167 -2.026 8.853 1.00 . A A . 81 GLU O 1 1 20 33913 1 1 81 GLU OE1 O 12.189 -1.741 8.753 1.00 . A A . 81 GLU OE1 1 1 20 33914 1 1 81 GLU OE2 O 11.078 -1.853 10.630 1.00 . A A . 81 GLU OE2 1 1 20 33915 1 1 82 PRO C C 5.999 -3.716 11.446 1.00 . A A . 82 PRO C 1 1 20 33916 1 1 82 PRO CA C 5.564 -4.391 10.146 1.00 . A A . 82 PRO CA 1 1 20 33917 1 1 82 PRO CB C 5.445 -5.907 10.316 1.00 . A A . 82 PRO CB 1 1 20 33918 1 1 82 PRO CD C 7.185 -5.519 8.700 1.00 . A A . 82 PRO CD 1 1 20 33919 1 1 82 PRO CG C 6.700 -6.482 9.748 1.00 . A A . 82 PRO CG 1 1 20 33920 1 1 82 PRO HA H 4.612 -3.981 9.847 1.00 . A A . 82 PRO HA 1 1 20 33921 1 1 82 PRO HB2 H 5.346 -6.150 11.364 1.00 . A A . 82 PRO HB2 1 1 20 33922 1 1 82 PRO HB3 H 4.589 -6.270 9.766 1.00 . A A . 82 PRO HB3 1 1 20 33923 1 1 82 PRO HD2 H 8.263 -5.444 8.734 1.00 . A A . 82 PRO HD2 1 1 20 33924 1 1 82 PRO HD3 H 6.860 -5.828 7.718 1.00 . A A . 82 PRO HD3 1 1 20 33925 1 1 82 PRO HG2 H 7.438 -6.585 10.532 1.00 . A A . 82 PRO HG2 1 1 20 33926 1 1 82 PRO HG3 H 6.494 -7.443 9.299 1.00 . A A . 82 PRO HG3 1 1 20 33927 1 1 82 PRO N N 6.558 -4.226 9.084 1.00 . A A . 82 PRO N 1 1 20 33928 1 1 82 PRO O O 7.038 -4.044 12.026 1.00 . A A . 82 PRO O 1 1 20 33929 1 1 83 GLN C C 4.921 -2.738 14.291 1.00 . A A . 83 GLN C 1 1 20 33930 1 1 83 GLN CA C 5.500 -1.996 13.086 1.00 . A A . 83 GLN CA 1 1 20 33931 1 1 83 GLN CB C 4.935 -0.572 12.986 1.00 . A A . 83 GLN CB 1 1 20 33932 1 1 83 GLN CD C 6.977 0.360 11.763 1.00 . A A . 83 GLN CD 1 1 20 33933 1 1 83 GLN CG C 5.461 0.246 11.806 1.00 . A A . 83 GLN CG 1 1 20 33934 1 1 83 GLN H H 4.406 -2.521 11.352 1.00 . A A . 83 GLN H 1 1 20 33935 1 1 83 GLN HA H 6.575 -1.945 13.192 1.00 . A A . 83 GLN HA 1 1 20 33936 1 1 83 GLN HB2 H 3.866 -0.641 12.892 1.00 . A A . 83 GLN HB2 1 1 20 33937 1 1 83 GLN HB3 H 5.169 -0.040 13.900 1.00 . A A . 83 GLN HB3 1 1 20 33938 1 1 83 GLN HE21 H 7.099 -1.206 10.550 1.00 . A A . 83 GLN HE21 1 1 20 33939 1 1 83 GLN HE22 H 8.602 -0.485 11.011 1.00 . A A . 83 GLN HE22 1 1 20 33940 1 1 83 GLN HG2 H 5.126 -0.218 10.886 1.00 . A A . 83 GLN HG2 1 1 20 33941 1 1 83 GLN HG3 H 5.050 1.242 11.864 1.00 . A A . 83 GLN HG3 1 1 20 33942 1 1 83 GLN N N 5.214 -2.742 11.870 1.00 . A A . 83 GLN N 1 1 20 33943 1 1 83 GLN NE2 N 7.625 -0.531 11.034 1.00 . A A . 83 GLN NE2 1 1 20 33944 1 1 83 GLN O O 4.265 -3.763 14.127 1.00 . A A . 83 GLN O 1 1 20 33945 1 1 83 GLN OE1 O 7.562 1.255 12.364 1.00 . A A . 83 GLN OE1 1 1 20 33946 1 1 84 ALA C C 3.348 -3.041 17.082 1.00 . A A . 84 ALA C 1 1 20 33947 1 1 84 ALA CA C 4.843 -2.894 16.751 1.00 . A A . 84 ALA CA 1 1 20 33948 1 1 84 ALA CB C 5.567 -2.205 17.901 1.00 . A A . 84 ALA CB 1 1 20 33949 1 1 84 ALA H H 5.459 -1.268 15.527 1.00 . A A . 84 ALA H 1 1 20 33950 1 1 84 ALA HA H 5.264 -3.883 16.653 1.00 . A A . 84 ALA HA 1 1 20 33951 1 1 84 ALA HB1 H 6.600 -2.050 17.634 1.00 . A A . 84 ALA HB1 1 1 20 33952 1 1 84 ALA HB2 H 5.099 -1.252 18.103 1.00 . A A . 84 ALA HB2 1 1 20 33953 1 1 84 ALA HB3 H 5.511 -2.825 18.782 1.00 . A A . 84 ALA HB3 1 1 20 33954 1 1 84 ALA N N 5.116 -2.186 15.488 1.00 . A A . 84 ALA N 1 1 20 33955 1 1 84 ALA O O 2.986 -3.740 18.033 1.00 . A A . 84 ALA O 1 1 20 33956 1 1 85 ASP C C 0.537 -3.788 15.725 1.00 . A A . 85 ASP C 1 1 20 33957 1 1 85 ASP CA C 1.038 -2.540 16.444 1.00 . A A . 85 ASP CA 1 1 20 33958 1 1 85 ASP CB C 0.318 -1.338 15.837 1.00 . A A . 85 ASP CB 1 1 20 33959 1 1 85 ASP CG C 0.808 -0.027 16.385 1.00 . A A . 85 ASP CG 1 1 20 33960 1 1 85 ASP H H 2.838 -1.806 15.594 1.00 . A A . 85 ASP H 1 1 20 33961 1 1 85 ASP HA H 0.800 -2.605 17.498 1.00 . A A . 85 ASP HA 1 1 20 33962 1 1 85 ASP HB2 H 0.463 -1.345 14.769 1.00 . A A . 85 ASP HB2 1 1 20 33963 1 1 85 ASP HB3 H -0.738 -1.422 16.051 1.00 . A A . 85 ASP HB3 1 1 20 33964 1 1 85 ASP N N 2.485 -2.397 16.291 1.00 . A A . 85 ASP N 1 1 20 33965 1 1 85 ASP O O -0.528 -4.311 16.051 1.00 . A A . 85 ASP O 1 1 20 33966 1 1 85 ASP OD1 O 0.517 0.270 17.549 1.00 . A A . 85 ASP OD1 1 1 20 33967 1 1 85 ASP OD2 O 1.489 0.711 15.649 1.00 . A A . 85 ASP OD2 1 1 20 33968 1 1 86 GLY C C -0.007 -5.019 12.769 1.00 . A A . 86 GLY C 1 1 20 33969 1 1 86 GLY CA C 0.934 -5.397 13.901 1.00 . A A . 86 GLY CA 1 1 20 33970 1 1 86 GLY H H 2.200 -3.838 14.592 1.00 . A A . 86 GLY H 1 1 20 33971 1 1 86 GLY HA2 H 1.823 -5.836 13.472 1.00 . A A . 86 GLY HA2 1 1 20 33972 1 1 86 GLY HA3 H 0.450 -6.131 14.524 1.00 . A A . 86 GLY HA3 1 1 20 33973 1 1 86 GLY N N 1.324 -4.264 14.741 1.00 . A A . 86 GLY N 1 1 20 33974 1 1 86 GLY O O -0.181 -5.772 11.817 1.00 . A A . 86 GLY O 1 1 20 33975 1 1 87 GLU C C -0.884 -2.242 11.067 1.00 . A A . 87 GLU C 1 1 20 33976 1 1 87 GLU CA C -1.529 -3.366 11.867 1.00 . A A . 87 GLU CA 1 1 20 33977 1 1 87 GLU CB C -2.777 -2.823 12.554 1.00 . A A . 87 GLU CB 1 1 20 33978 1 1 87 GLU CD C -4.357 -2.968 14.487 1.00 . A A . 87 GLU CD 1 1 20 33979 1 1 87 GLU CG C -3.339 -3.706 13.657 1.00 . A A . 87 GLU CG 1 1 20 33980 1 1 87 GLU H H -0.411 -3.296 13.643 1.00 . A A . 87 GLU H 1 1 20 33981 1 1 87 GLU HA H -1.795 -4.186 11.211 1.00 . A A . 87 GLU HA 1 1 20 33982 1 1 87 GLU HB2 H -2.530 -1.870 12.993 1.00 . A A . 87 GLU HB2 1 1 20 33983 1 1 87 GLU HB3 H -3.546 -2.677 11.808 1.00 . A A . 87 GLU HB3 1 1 20 33984 1 1 87 GLU HG2 H -3.809 -4.577 13.216 1.00 . A A . 87 GLU HG2 1 1 20 33985 1 1 87 GLU HG3 H -2.527 -4.021 14.301 1.00 . A A . 87 GLU HG3 1 1 20 33986 1 1 87 GLU N N -0.593 -3.847 12.862 1.00 . A A . 87 GLU N 1 1 20 33987 1 1 87 GLU O O -1.249 -1.982 9.923 1.00 . A A . 87 GLU O 1 1 20 33988 1 1 87 GLU OE1 O -4.042 -1.866 14.985 1.00 . A A . 87 GLU OE1 1 1 20 33989 1 1 87 GLU OE2 O -5.473 -3.483 14.653 1.00 . A A . 87 GLU OE2 1 1 20 33990 1 1 88 SER C C 1.971 -0.947 10.318 1.00 . A A . 88 SER C 1 1 20 33991 1 1 88 SER CA C 0.796 -0.453 11.138 1.00 . A A . 88 SER CA 1 1 20 33992 1 1 88 SER CB C 1.301 0.478 12.239 1.00 . A A . 88 SER CB 1 1 20 33993 1 1 88 SER H H 0.277 -1.828 12.633 1.00 . A A . 88 SER H 1 1 20 33994 1 1 88 SER HA H 0.124 0.093 10.495 1.00 . A A . 88 SER HA 1 1 20 33995 1 1 88 SER HB2 H 1.927 -0.075 12.913 1.00 . A A . 88 SER HB2 1 1 20 33996 1 1 88 SER HB3 H 1.868 1.282 11.793 1.00 . A A . 88 SER HB3 1 1 20 33997 1 1 88 SER HG H 0.563 1.376 13.817 1.00 . A A . 88 SER HG 1 1 20 33998 1 1 88 SER N N 0.064 -1.565 11.720 1.00 . A A . 88 SER N 1 1 20 33999 1 1 88 SER O O 2.640 -1.917 10.686 1.00 . A A . 88 SER O 1 1 20 34000 1 1 88 SER OG O 0.233 1.027 12.972 1.00 . A A . 88 SER OG 1 1 20 34001 1 1 89 TRP C C 4.076 0.694 8.067 1.00 . A A . 89 TRP C 1 1 20 34002 1 1 89 TRP CA C 3.299 -0.583 8.317 1.00 . A A . 89 TRP CA 1 1 20 34003 1 1 89 TRP CB C 2.812 -1.147 6.969 1.00 . A A . 89 TRP CB 1 1 20 34004 1 1 89 TRP CD1 C 0.557 -2.345 7.183 1.00 . A A . 89 TRP CD1 1 1 20 34005 1 1 89 TRP CD2 C 2.315 -3.716 7.123 1.00 . A A . 89 TRP CD2 1 1 20 34006 1 1 89 TRP CE2 C 1.148 -4.488 7.241 1.00 . A A . 89 TRP CE2 1 1 20 34007 1 1 89 TRP CE3 C 3.546 -4.367 7.066 1.00 . A A . 89 TRP CE3 1 1 20 34008 1 1 89 TRP CG C 1.918 -2.348 7.084 1.00 . A A . 89 TRP CG 1 1 20 34009 1 1 89 TRP CH2 C 2.397 -6.484 7.251 1.00 . A A . 89 TRP CH2 1 1 20 34010 1 1 89 TRP CZ2 C 1.175 -5.874 7.306 1.00 . A A . 89 TRP CZ2 1 1 20 34011 1 1 89 TRP CZ3 C 3.574 -5.745 7.131 1.00 . A A . 89 TRP CZ3 1 1 20 34012 1 1 89 TRP H H 1.554 0.424 8.940 1.00 . A A . 89 TRP H 1 1 20 34013 1 1 89 TRP HA H 3.944 -1.305 8.803 1.00 . A A . 89 TRP HA 1 1 20 34014 1 1 89 TRP HB2 H 2.262 -0.383 6.442 1.00 . A A . 89 TRP HB2 1 1 20 34015 1 1 89 TRP HB3 H 3.675 -1.428 6.382 1.00 . A A . 89 TRP HB3 1 1 20 34016 1 1 89 TRP HD1 H -0.051 -1.451 7.185 1.00 . A A . 89 TRP HD1 1 1 20 34017 1 1 89 TRP HE1 H -0.857 -3.881 7.343 1.00 . A A . 89 TRP HE1 1 1 20 34018 1 1 89 TRP HE3 H 4.469 -3.808 6.971 1.00 . A A . 89 TRP HE3 1 1 20 34019 1 1 89 TRP HH2 H 2.465 -7.559 7.300 1.00 . A A . 89 TRP HH2 1 1 20 34020 1 1 89 TRP HZ2 H 0.270 -6.460 7.388 1.00 . A A . 89 TRP HZ2 1 1 20 34021 1 1 89 TRP HZ3 H 4.521 -6.262 7.092 1.00 . A A . 89 TRP HZ3 1 1 20 34022 1 1 89 TRP N N 2.186 -0.287 9.200 1.00 . A A . 89 TRP N 1 1 20 34023 1 1 89 TRP NE1 N 0.085 -3.627 7.269 1.00 . A A . 89 TRP NE1 1 1 20 34024 1 1 89 TRP O O 3.496 1.767 7.961 1.00 . A A . 89 TRP O 1 1 20 34025 1 1 90 ARG C C 6.357 1.754 6.137 1.00 . A A . 90 ARG C 1 1 20 34026 1 1 90 ARG CA C 6.212 1.710 7.641 1.00 . A A . 90 ARG CA 1 1 20 34027 1 1 90 ARG CB C 7.588 1.627 8.311 1.00 . A A . 90 ARG CB 1 1 20 34028 1 1 90 ARG CD C 9.716 2.819 8.949 1.00 . A A . 90 ARG CD 1 1 20 34029 1 1 90 ARG CG C 8.451 2.870 8.110 1.00 . A A . 90 ARG CG 1 1 20 34030 1 1 90 ARG CZ C 10.377 3.163 11.317 1.00 . A A . 90 ARG CZ 1 1 20 34031 1 1 90 ARG H H 5.805 -0.291 8.182 1.00 . A A . 90 ARG H 1 1 20 34032 1 1 90 ARG HA H 5.709 2.607 7.968 1.00 . A A . 90 ARG HA 1 1 20 34033 1 1 90 ARG HB2 H 7.448 1.478 9.374 1.00 . A A . 90 ARG HB2 1 1 20 34034 1 1 90 ARG HB3 H 8.122 0.775 7.909 1.00 . A A . 90 ARG HB3 1 1 20 34035 1 1 90 ARG HD2 H 10.213 1.874 8.773 1.00 . A A . 90 ARG HD2 1 1 20 34036 1 1 90 ARG HD3 H 10.362 3.626 8.650 1.00 . A A . 90 ARG HD3 1 1 20 34037 1 1 90 ARG HE H 8.503 2.855 10.665 1.00 . A A . 90 ARG HE 1 1 20 34038 1 1 90 ARG HG2 H 8.726 2.940 7.067 1.00 . A A . 90 ARG HG2 1 1 20 34039 1 1 90 ARG HG3 H 7.877 3.742 8.391 1.00 . A A . 90 ARG HG3 1 1 20 34040 1 1 90 ARG HH11 H 11.941 3.211 10.022 1.00 . A A . 90 ARG HH11 1 1 20 34041 1 1 90 ARG HH12 H 12.355 3.453 11.687 1.00 . A A . 90 ARG HH12 1 1 20 34042 1 1 90 ARG HH21 H 9.057 3.185 12.852 1.00 . A A . 90 ARG HH21 1 1 20 34043 1 1 90 ARG HH22 H 10.715 3.438 13.290 1.00 . A A . 90 ARG HH22 1 1 20 34044 1 1 90 ARG N N 5.386 0.578 7.995 1.00 . A A . 90 ARG N 1 1 20 34045 1 1 90 ARG NE N 9.441 2.944 10.381 1.00 . A A . 90 ARG NE 1 1 20 34046 1 1 90 ARG NH1 N 11.660 3.288 10.983 1.00 . A A . 90 ARG NH1 1 1 20 34047 1 1 90 ARG NH2 N 10.020 3.272 12.587 1.00 . A A . 90 ARG NH2 1 1 20 34048 1 1 90 ARG O O 6.949 0.863 5.533 1.00 . A A . 90 ARG O 1 1 20 34049 1 1 91 LEU C C 6.972 3.968 3.859 1.00 . A A . 91 LEU C 1 1 20 34050 1 1 91 LEU CA C 5.870 2.964 4.122 1.00 . A A . 91 LEU CA 1 1 20 34051 1 1 91 LEU CB C 4.526 3.454 3.543 1.00 . A A . 91 LEU CB 1 1 20 34052 1 1 91 LEU CD1 C 5.132 3.249 1.097 1.00 . A A . 91 LEU CD1 1 1 20 34053 1 1 91 LEU CD2 C 3.982 1.392 2.244 1.00 . A A . 91 LEU CD2 1 1 20 34054 1 1 91 LEU CG C 4.132 2.888 2.172 1.00 . A A . 91 LEU CG 1 1 20 34055 1 1 91 LEU H H 5.205 3.376 6.079 1.00 . A A . 91 LEU H 1 1 20 34056 1 1 91 LEU HA H 6.136 2.023 3.673 1.00 . A A . 91 LEU HA 1 1 20 34057 1 1 91 LEU HB2 H 3.748 3.203 4.246 1.00 . A A . 91 LEU HB2 1 1 20 34058 1 1 91 LEU HB3 H 4.575 4.529 3.457 1.00 . A A . 91 LEU HB3 1 1 20 34059 1 1 91 LEU HD11 H 6.115 2.917 1.398 1.00 . A A . 91 LEU HD11 1 1 20 34060 1 1 91 LEU HD12 H 4.853 2.766 0.173 1.00 . A A . 91 LEU HD12 1 1 20 34061 1 1 91 LEU HD13 H 5.135 4.316 0.964 1.00 . A A . 91 LEU HD13 1 1 20 34062 1 1 91 LEU HD21 H 3.319 1.134 3.059 1.00 . A A . 91 LEU HD21 1 1 20 34063 1 1 91 LEU HD22 H 3.572 1.027 1.316 1.00 . A A . 91 LEU HD22 1 1 20 34064 1 1 91 LEU HD23 H 4.947 0.938 2.412 1.00 . A A . 91 LEU HD23 1 1 20 34065 1 1 91 LEU HG H 3.177 3.302 1.884 1.00 . A A . 91 LEU HG 1 1 20 34066 1 1 91 LEU N N 5.758 2.761 5.544 1.00 . A A . 91 LEU N 1 1 20 34067 1 1 91 LEU O O 6.790 5.173 4.007 1.00 . A A . 91 LEU O 1 1 20 34068 1 1 92 THR C C 9.143 4.792 1.719 1.00 . A A . 92 THR C 1 1 20 34069 1 1 92 THR CA C 9.246 4.292 3.150 1.00 . A A . 92 THR CA 1 1 20 34070 1 1 92 THR CB C 10.571 3.554 3.375 1.00 . A A . 92 THR CB 1 1 20 34071 1 1 92 THR CG2 C 10.970 3.581 4.846 1.00 . A A . 92 THR CG2 1 1 20 34072 1 1 92 THR H H 8.214 2.483 3.390 1.00 . A A . 92 THR H 1 1 20 34073 1 1 92 THR HA H 9.220 5.145 3.816 1.00 . A A . 92 THR HA 1 1 20 34074 1 1 92 THR HB H 11.332 4.055 2.800 1.00 . A A . 92 THR HB 1 1 20 34075 1 1 92 THR HG1 H 10.827 2.113 2.036 1.00 . A A . 92 THR HG1 1 1 20 34076 1 1 92 THR HG21 H 10.222 3.069 5.430 1.00 . A A . 92 THR HG21 1 1 20 34077 1 1 92 THR HG22 H 11.920 3.086 4.967 1.00 . A A . 92 THR HG22 1 1 20 34078 1 1 92 THR HG23 H 11.050 4.606 5.183 1.00 . A A . 92 THR HG23 1 1 20 34079 1 1 92 THR N N 8.117 3.453 3.470 1.00 . A A . 92 THR N 1 1 20 34080 1 1 92 THR O O 8.953 4.018 0.780 1.00 . A A . 92 THR O 1 1 20 34081 1 1 92 THR OG1 O 10.455 2.199 2.926 1.00 . A A . 92 THR OG1 1 1 20 34082 1 1 93 THR C C 10.207 7.747 0.075 1.00 . A A . 93 THR C 1 1 20 34083 1 1 93 THR CA C 9.069 6.759 0.289 1.00 . A A . 93 THR CA 1 1 20 34084 1 1 93 THR CB C 7.721 7.520 0.204 1.00 . A A . 93 THR CB 1 1 20 34085 1 1 93 THR CG2 C 6.543 6.576 0.185 1.00 . A A . 93 THR CG2 1 1 20 34086 1 1 93 THR H H 9.368 6.663 2.367 1.00 . A A . 93 THR H 1 1 20 34087 1 1 93 THR HA H 9.091 6.007 -0.487 1.00 . A A . 93 THR HA 1 1 20 34088 1 1 93 THR HB H 7.712 8.103 -0.703 1.00 . A A . 93 THR HB 1 1 20 34089 1 1 93 THR HG1 H 6.646 8.555 1.493 1.00 . A A . 93 THR HG1 1 1 20 34090 1 1 93 THR HG21 H 6.502 6.047 1.126 1.00 . A A . 93 THR HG21 1 1 20 34091 1 1 93 THR HG22 H 5.634 7.140 0.051 1.00 . A A . 93 THR HG22 1 1 20 34092 1 1 93 THR HG23 H 6.656 5.870 -0.624 1.00 . A A . 93 THR HG23 1 1 20 34093 1 1 93 THR N N 9.213 6.103 1.571 1.00 . A A . 93 THR N 1 1 20 34094 1 1 93 THR O O 11.082 7.884 0.927 1.00 . A A . 93 THR O 1 1 20 34095 1 1 93 THR OG1 O 7.582 8.403 1.318 1.00 . A A . 93 THR OG1 1 1 20 34096 1 1 94 GLY C C 10.645 10.811 -0.547 1.00 . A A . 94 GLY C 1 1 20 34097 1 1 94 GLY CA C 11.078 9.559 -1.296 1.00 . A A . 94 GLY CA 1 1 20 34098 1 1 94 GLY H H 9.523 8.192 -1.755 1.00 . A A . 94 GLY H 1 1 20 34099 1 1 94 GLY HA2 H 12.068 9.272 -0.965 1.00 . A A . 94 GLY HA2 1 1 20 34100 1 1 94 GLY HA3 H 11.106 9.773 -2.352 1.00 . A A . 94 GLY HA3 1 1 20 34101 1 1 94 GLY N N 10.170 8.446 -1.057 1.00 . A A . 94 GLY N 1 1 20 34102 1 1 94 GLY O O 11.415 11.758 -0.400 1.00 . A A . 94 GLY O 1 1 20 34103 1 1 95 GLU C C 9.327 11.606 2.243 1.00 . A A . 95 GLU C 1 1 20 34104 1 1 95 GLU CA C 8.862 11.834 0.799 1.00 . A A . 95 GLU CA 1 1 20 34105 1 1 95 GLU CB C 7.325 11.863 0.738 1.00 . A A . 95 GLU CB 1 1 20 34106 1 1 95 GLU CD C 6.892 11.663 -1.772 1.00 . A A . 95 GLU CD 1 1 20 34107 1 1 95 GLU CG C 6.719 12.498 -0.516 1.00 . A A . 95 GLU CG 1 1 20 34108 1 1 95 GLU H H 8.811 10.059 -0.334 1.00 . A A . 95 GLU H 1 1 20 34109 1 1 95 GLU HA H 9.244 12.785 0.459 1.00 . A A . 95 GLU HA 1 1 20 34110 1 1 95 GLU HB2 H 6.971 10.846 0.789 1.00 . A A . 95 GLU HB2 1 1 20 34111 1 1 95 GLU HB3 H 6.952 12.400 1.601 1.00 . A A . 95 GLU HB3 1 1 20 34112 1 1 95 GLU HG2 H 5.666 12.648 -0.351 1.00 . A A . 95 GLU HG2 1 1 20 34113 1 1 95 GLU HG3 H 7.193 13.453 -0.674 1.00 . A A . 95 GLU HG3 1 1 20 34114 1 1 95 GLU N N 9.397 10.800 -0.078 1.00 . A A . 95 GLU N 1 1 20 34115 1 1 95 GLU O O 9.524 12.560 2.989 1.00 . A A . 95 GLU O 1 1 20 34116 1 1 95 GLU OE1 O 6.367 10.534 -1.822 1.00 . A A . 95 GLU OE1 1 1 20 34117 1 1 95 GLU OE2 O 7.538 12.137 -2.720 1.00 . A A . 95 GLU OE2 1 1 20 34118 1 1 96 GLY C C 9.542 8.633 4.419 1.00 . A A . 96 GLY C 1 1 20 34119 1 1 96 GLY CA C 9.993 10.002 3.948 1.00 . A A . 96 GLY CA 1 1 20 34120 1 1 96 GLY H H 9.280 9.614 1.989 1.00 . A A . 96 GLY H 1 1 20 34121 1 1 96 GLY HA2 H 11.074 10.026 3.929 1.00 . A A . 96 GLY HA2 1 1 20 34122 1 1 96 GLY HA3 H 9.641 10.751 4.648 1.00 . A A . 96 GLY HA3 1 1 20 34123 1 1 96 GLY N N 9.495 10.335 2.622 1.00 . A A . 96 GLY N 1 1 20 34124 1 1 96 GLY O O 9.987 7.613 3.903 1.00 . A A . 96 GLY O 1 1 20 34125 1 1 97 ALA C C 6.701 7.707 6.465 1.00 . A A . 97 ALA C 1 1 20 34126 1 1 97 ALA CA C 8.096 7.402 5.957 1.00 . A A . 97 ALA CA 1 1 20 34127 1 1 97 ALA CB C 8.946 6.837 7.089 1.00 . A A . 97 ALA CB 1 1 20 34128 1 1 97 ALA H H 8.400 9.478 5.811 1.00 . A A . 97 ALA H 1 1 20 34129 1 1 97 ALA HA H 8.046 6.665 5.162 1.00 . A A . 97 ALA HA 1 1 20 34130 1 1 97 ALA HB1 H 9.037 7.573 7.874 1.00 . A A . 97 ALA HB1 1 1 20 34131 1 1 97 ALA HB2 H 8.478 5.947 7.483 1.00 . A A . 97 ALA HB2 1 1 20 34132 1 1 97 ALA HB3 H 9.927 6.591 6.712 1.00 . A A . 97 ALA HB3 1 1 20 34133 1 1 97 ALA N N 8.672 8.624 5.414 1.00 . A A . 97 ALA N 1 1 20 34134 1 1 97 ALA O O 6.490 8.729 7.120 1.00 . A A . 97 ALA O 1 1 20 34135 1 1 98 TYR C C 3.811 5.821 7.168 1.00 . A A . 98 TYR C 1 1 20 34136 1 1 98 TYR CA C 4.351 7.051 6.472 1.00 . A A . 98 TYR CA 1 1 20 34137 1 1 98 TYR CB C 3.530 7.354 5.207 1.00 . A A . 98 TYR CB 1 1 20 34138 1 1 98 TYR CD1 C 4.852 8.895 3.680 1.00 . A A . 98 TYR CD1 1 1 20 34139 1 1 98 TYR CD2 C 3.130 9.839 5.031 1.00 . A A . 98 TYR CD2 1 1 20 34140 1 1 98 TYR CE1 C 5.144 10.145 3.186 1.00 . A A . 98 TYR CE1 1 1 20 34141 1 1 98 TYR CE2 C 3.425 11.089 4.540 1.00 . A A . 98 TYR CE2 1 1 20 34142 1 1 98 TYR CG C 3.836 8.719 4.619 1.00 . A A . 98 TYR CG 1 1 20 34143 1 1 98 TYR CZ C 4.427 11.233 3.614 1.00 . A A . 98 TYR CZ 1 1 20 34144 1 1 98 TYR H H 6.002 6.047 5.617 1.00 . A A . 98 TYR H 1 1 20 34145 1 1 98 TYR HA H 4.281 7.892 7.147 1.00 . A A . 98 TYR HA 1 1 20 34146 1 1 98 TYR HB2 H 3.747 6.608 4.454 1.00 . A A . 98 TYR HB2 1 1 20 34147 1 1 98 TYR HB3 H 2.479 7.317 5.449 1.00 . A A . 98 TYR HB3 1 1 20 34148 1 1 98 TYR HD1 H 2.342 9.724 5.760 1.00 . A A . 98 TYR HD1 1 1 20 34149 1 1 98 TYR HD2 H 5.417 8.041 3.341 1.00 . A A . 98 TYR HD2 1 1 20 34150 1 1 98 TYR HE1 H 2.864 11.947 4.874 1.00 . A A . 98 TYR HE1 1 1 20 34151 1 1 98 TYR HE2 H 5.931 10.267 2.463 1.00 . A A . 98 TYR HE2 1 1 20 34152 1 1 98 TYR HH H 4.708 13.111 3.851 1.00 . A A . 98 TYR HH 1 1 20 34153 1 1 98 TYR N N 5.753 6.849 6.130 1.00 . A A . 98 TYR N 1 1 20 34154 1 1 98 TYR O O 4.100 4.704 6.762 1.00 . A A . 98 TYR O 1 1 20 34155 1 1 98 TYR OH O 4.725 12.479 3.129 1.00 . A A . 98 TYR OH 1 1 20 34156 1 1 99 GLN C C 1.163 4.487 8.335 1.00 . A A . 99 GLN C 1 1 20 34157 1 1 99 GLN CA C 2.488 4.891 8.957 1.00 . A A . 99 GLN CA 1 1 20 34158 1 1 99 GLN CB C 2.273 5.255 10.434 1.00 . A A . 99 GLN CB 1 1 20 34159 1 1 99 GLN CD C 1.542 4.436 12.718 1.00 . A A . 99 GLN CD 1 1 20 34160 1 1 99 GLN CG C 1.954 4.052 11.313 1.00 . A A . 99 GLN CG 1 1 20 34161 1 1 99 GLN H H 2.841 6.941 8.518 1.00 . A A . 99 GLN H 1 1 20 34162 1 1 99 GLN HA H 3.185 4.062 8.885 1.00 . A A . 99 GLN HA 1 1 20 34163 1 1 99 GLN HB2 H 3.161 5.737 10.813 1.00 . A A . 99 GLN HB2 1 1 20 34164 1 1 99 GLN HB3 H 1.443 5.949 10.504 1.00 . A A . 99 GLN HB3 1 1 20 34165 1 1 99 GLN HE21 H -0.374 4.435 12.189 1.00 . A A . 99 GLN HE21 1 1 20 34166 1 1 99 GLN HE22 H -0.044 4.851 13.833 1.00 . A A . 99 GLN HE22 1 1 20 34167 1 1 99 GLN HG2 H 1.148 3.499 10.853 1.00 . A A . 99 GLN HG2 1 1 20 34168 1 1 99 GLN HG3 H 2.830 3.422 11.373 1.00 . A A . 99 GLN HG3 1 1 20 34169 1 1 99 GLN N N 3.044 6.018 8.225 1.00 . A A . 99 GLN N 1 1 20 34170 1 1 99 GLN NE2 N 0.244 4.585 12.935 1.00 . A A . 99 GLN NE2 1 1 20 34171 1 1 99 GLN O O 0.144 5.108 8.594 1.00 . A A . 99 GLN O 1 1 20 34172 1 1 99 GLN OE1 O 2.382 4.578 13.601 1.00 . A A . 99 GLN OE1 1 1 20 34173 1 1 100 LEU C C -0.613 1.820 7.718 1.00 . A A . 100 LEU C 1 1 20 34174 1 1 100 LEU CA C -0.016 2.940 6.891 1.00 . A A . 100 LEU CA 1 1 20 34175 1 1 100 LEU CB C 0.290 2.432 5.474 1.00 . A A . 100 LEU CB 1 1 20 34176 1 1 100 LEU CD1 C 0.184 2.693 3.004 1.00 . A A . 100 LEU CD1 1 1 20 34177 1 1 100 LEU CD2 C -1.792 3.304 4.358 1.00 . A A . 100 LEU CD2 1 1 20 34178 1 1 100 LEU CG C -0.273 3.270 4.323 1.00 . A A . 100 LEU CG 1 1 20 34179 1 1 100 LEU H H 2.042 2.975 7.372 1.00 . A A . 100 LEU H 1 1 20 34180 1 1 100 LEU HA H -0.724 3.759 6.833 1.00 . A A . 100 LEU HA 1 1 20 34181 1 1 100 LEU HB2 H 1.366 2.381 5.358 1.00 . A A . 100 LEU HB2 1 1 20 34182 1 1 100 LEU HB3 H -0.108 1.430 5.383 1.00 . A A . 100 LEU HB3 1 1 20 34183 1 1 100 LEU HD11 H 1.261 2.599 3.002 1.00 . A A . 100 LEU HD11 1 1 20 34184 1 1 100 LEU HD12 H -0.265 1.724 2.865 1.00 . A A . 100 LEU HD12 1 1 20 34185 1 1 100 LEU HD13 H -0.122 3.349 2.202 1.00 . A A . 100 LEU HD13 1 1 20 34186 1 1 100 LEU HD21 H -2.127 3.744 5.284 1.00 . A A . 100 LEU HD21 1 1 20 34187 1 1 100 LEU HD22 H -2.158 3.894 3.529 1.00 . A A . 100 LEU HD22 1 1 20 34188 1 1 100 LEU HD23 H -2.171 2.299 4.277 1.00 . A A . 100 LEU HD23 1 1 20 34189 1 1 100 LEU HG H 0.092 4.285 4.399 1.00 . A A . 100 LEU HG 1 1 20 34190 1 1 100 LEU N N 1.187 3.436 7.531 1.00 . A A . 100 LEU N 1 1 20 34191 1 1 100 LEU O O -0.076 0.724 7.771 1.00 . A A . 100 LEU O 1 1 20 34192 1 1 101 ARG C C -3.728 0.721 8.648 1.00 . A A . 101 ARG C 1 1 20 34193 1 1 101 ARG CA C -2.366 1.122 9.206 1.00 . A A . 101 ARG CA 1 1 20 34194 1 1 101 ARG CB C -2.457 1.644 10.646 1.00 . A A . 101 ARG CB 1 1 20 34195 1 1 101 ARG CD C -2.981 1.021 13.046 1.00 . A A . 101 ARG CD 1 1 20 34196 1 1 101 ARG CG C -3.098 0.642 11.585 1.00 . A A . 101 ARG CG 1 1 20 34197 1 1 101 ARG CZ C -4.627 2.224 14.444 1.00 . A A . 101 ARG CZ 1 1 20 34198 1 1 101 ARG H H -2.151 2.980 8.242 1.00 . A A . 101 ARG H 1 1 20 34199 1 1 101 ARG HA H -1.735 0.242 9.199 1.00 . A A . 101 ARG HA 1 1 20 34200 1 1 101 ARG HB2 H -1.458 1.857 11.005 1.00 . A A . 101 ARG HB2 1 1 20 34201 1 1 101 ARG HB3 H -3.035 2.551 10.664 1.00 . A A . 101 ARG HB3 1 1 20 34202 1 1 101 ARG HD2 H -3.300 0.181 13.643 1.00 . A A . 101 ARG HD2 1 1 20 34203 1 1 101 ARG HD3 H -1.950 1.231 13.257 1.00 . A A . 101 ARG HD3 1 1 20 34204 1 1 101 ARG HE H -3.664 3.001 12.867 1.00 . A A . 101 ARG HE 1 1 20 34205 1 1 101 ARG HG2 H -4.142 0.560 11.327 1.00 . A A . 101 ARG HG2 1 1 20 34206 1 1 101 ARG HG3 H -2.622 -0.317 11.428 1.00 . A A . 101 ARG HG3 1 1 20 34207 1 1 101 ARG HH11 H -4.307 0.304 15.061 1.00 . A A . 101 ARG HH11 1 1 20 34208 1 1 101 ARG HH12 H -5.448 1.206 16.001 1.00 . A A . 101 ARG HH12 1 1 20 34209 1 1 101 ARG HH21 H -5.166 4.148 14.110 1.00 . A A . 101 ARG HH21 1 1 20 34210 1 1 101 ARG HH22 H -5.935 3.373 15.468 1.00 . A A . 101 ARG HH22 1 1 20 34211 1 1 101 ARG N N -1.737 2.096 8.349 1.00 . A A . 101 ARG N 1 1 20 34212 1 1 101 ARG NE N -3.779 2.187 13.413 1.00 . A A . 101 ARG NE 1 1 20 34213 1 1 101 ARG NH1 N -4.807 1.159 15.232 1.00 . A A . 101 ARG NH1 1 1 20 34214 1 1 101 ARG NH2 N -5.298 3.335 14.697 1.00 . A A . 101 ARG NH2 1 1 20 34215 1 1 101 ARG O O -4.587 1.564 8.377 1.00 . A A . 101 ARG O 1 1 20 34216 1 1 102 CYS C C -6.130 -1.497 8.913 1.00 . A A . 102 CYS C 1 1 20 34217 1 1 102 CYS CA C -5.089 -1.143 7.867 1.00 . A A . 102 CYS CA 1 1 20 34218 1 1 102 CYS CB C -4.688 -2.372 7.079 1.00 . A A . 102 CYS CB 1 1 20 34219 1 1 102 CYS H H -3.197 -1.192 8.786 1.00 . A A . 102 CYS H 1 1 20 34220 1 1 102 CYS HA H -5.498 -0.407 7.195 1.00 . A A . 102 CYS HA 1 1 20 34221 1 1 102 CYS HB2 H -4.315 -3.128 7.755 1.00 . A A . 102 CYS HB2 1 1 20 34222 1 1 102 CYS HB3 H -5.542 -2.754 6.549 1.00 . A A . 102 CYS HB3 1 1 20 34223 1 1 102 CYS HG H -3.937 -1.295 4.904 1.00 . A A . 102 CYS HG 1 1 20 34224 1 1 102 CYS N N -3.900 -0.582 8.481 1.00 . A A . 102 CYS N 1 1 20 34225 1 1 102 CYS O O -5.866 -2.288 9.825 1.00 . A A . 102 CYS O 1 1 20 34226 1 1 102 CYS SG S -3.404 -2.026 5.873 1.00 . A A . 102 CYS SG 1 1 20 34227 1 1 103 LEU C C -9.664 -1.522 8.952 1.00 . A A . 103 LEU C 1 1 20 34228 1 1 103 LEU CA C -8.414 -1.106 9.723 1.00 . A A . 103 LEU CA 1 1 20 34229 1 1 103 LEU CB C -8.708 0.160 10.558 1.00 . A A . 103 LEU CB 1 1 20 34230 1 1 103 LEU CD1 C -7.903 2.407 11.372 1.00 . A A . 103 LEU CD1 1 1 20 34231 1 1 103 LEU CD2 C -6.665 0.356 11.981 1.00 . A A . 103 LEU CD2 1 1 20 34232 1 1 103 LEU CG C -7.495 1.025 10.910 1.00 . A A . 103 LEU CG 1 1 20 34233 1 1 103 LEU H H -7.449 -0.279 8.024 1.00 . A A . 103 LEU H 1 1 20 34234 1 1 103 LEU HA H -8.129 -1.910 10.387 1.00 . A A . 103 LEU HA 1 1 20 34235 1 1 103 LEU HB2 H -9.420 0.767 10.036 1.00 . A A . 103 LEU HB2 1 1 20 34236 1 1 103 LEU HB3 H -9.162 -0.157 11.483 1.00 . A A . 103 LEU HB3 1 1 20 34237 1 1 103 LEU HD11 H -8.595 2.325 12.195 1.00 . A A . 103 LEU HD11 1 1 20 34238 1 1 103 LEU HD12 H -7.021 2.948 11.696 1.00 . A A . 103 LEU HD12 1 1 20 34239 1 1 103 LEU HD13 H -8.369 2.937 10.554 1.00 . A A . 103 LEU HD13 1 1 20 34240 1 1 103 LEU HD21 H -7.296 0.089 12.812 1.00 . A A . 103 LEU HD21 1 1 20 34241 1 1 103 LEU HD22 H -6.205 -0.531 11.573 1.00 . A A . 103 LEU HD22 1 1 20 34242 1 1 103 LEU HD23 H -5.895 1.037 12.313 1.00 . A A . 103 LEU HD23 1 1 20 34243 1 1 103 LEU HG H -6.885 1.141 10.028 1.00 . A A . 103 LEU HG 1 1 20 34244 1 1 103 LEU N N -7.311 -0.887 8.785 1.00 . A A . 103 LEU N 1 1 20 34245 1 1 103 LEU O O -9.698 -1.448 7.724 1.00 . A A . 103 LEU O 1 1 20 34246 1 1 104 GLY C C -13.128 -2.002 9.807 1.00 . A A . 104 GLY C 1 1 20 34247 1 1 104 GLY CA C -11.893 -2.411 9.048 1.00 . A A . 104 GLY CA 1 1 20 34248 1 1 104 GLY H H -10.653 -1.856 10.651 1.00 . A A . 104 GLY H 1 1 20 34249 1 1 104 GLY HA2 H -11.947 -2.015 8.043 1.00 . A A . 104 GLY HA2 1 1 20 34250 1 1 104 GLY HA3 H -11.852 -3.487 8.999 1.00 . A A . 104 GLY HA3 1 1 20 34251 1 1 104 GLY N N -10.694 -1.921 9.678 1.00 . A A . 104 GLY N 1 1 20 34252 1 1 104 GLY O O -13.745 -2.820 10.483 1.00 . A A . 104 GLY O 1 1 20 34253 1 1 105 ALA C C -15.807 0.115 9.621 1.00 . A A . 105 ALA C 1 1 20 34254 1 1 105 ALA CA C -14.589 -0.184 10.490 1.00 . A A . 105 ALA CA 1 1 20 34255 1 1 105 ALA CB C -14.136 1.066 11.240 1.00 . A A . 105 ALA CB 1 1 20 34256 1 1 105 ALA H H -13.016 -0.148 9.069 1.00 . A A . 105 ALA H 1 1 20 34257 1 1 105 ALA HA H -14.861 -0.932 11.210 1.00 . A A . 105 ALA HA 1 1 20 34258 1 1 105 ALA HB1 H -13.870 1.834 10.529 1.00 . A A . 105 ALA HB1 1 1 20 34259 1 1 105 ALA HB2 H -14.940 1.422 11.870 1.00 . A A . 105 ALA HB2 1 1 20 34260 1 1 105 ALA HB3 H -13.277 0.829 11.849 1.00 . A A . 105 ALA HB3 1 1 20 34261 1 1 105 ALA N N -13.487 -0.728 9.701 1.00 . A A . 105 ALA N 1 1 20 34262 1 1 105 ALA O O -16.791 0.693 10.080 1.00 . A A . 105 ALA O 1 1 20 34263 1 1 106 VAL C C -17.440 -1.350 6.953 1.00 . A A . 106 VAL C 1 1 20 34264 1 1 106 VAL CA C -16.785 -0.049 7.397 1.00 . A A . 106 VAL CA 1 1 20 34265 1 1 106 VAL CB C -16.225 0.728 6.167 1.00 . A A . 106 VAL CB 1 1 20 34266 1 1 106 VAL CG1 C -17.279 0.953 5.092 1.00 . A A . 106 VAL CG1 1 1 20 34267 1 1 106 VAL CG2 C -15.630 2.065 6.589 1.00 . A A . 106 VAL CG2 1 1 20 34268 1 1 106 VAL H H -14.955 -0.844 8.105 1.00 . A A . 106 VAL H 1 1 20 34269 1 1 106 VAL HA H -17.514 0.551 7.870 1.00 . A A . 106 VAL HA 1 1 20 34270 1 1 106 VAL HB H -15.433 0.135 5.736 1.00 . A A . 106 VAL HB 1 1 20 34271 1 1 106 VAL HG11 H -18.106 1.508 5.507 1.00 . A A . 106 VAL HG11 1 1 20 34272 1 1 106 VAL HG12 H -16.843 1.512 4.278 1.00 . A A . 106 VAL HG12 1 1 20 34273 1 1 106 VAL HG13 H -17.632 -0.001 4.727 1.00 . A A . 106 VAL HG13 1 1 20 34274 1 1 106 VAL HG21 H -14.831 1.898 7.297 1.00 . A A . 106 VAL HG21 1 1 20 34275 1 1 106 VAL HG22 H -15.243 2.570 5.719 1.00 . A A . 106 VAL HG22 1 1 20 34276 1 1 106 VAL HG23 H -16.399 2.672 7.047 1.00 . A A . 106 VAL HG23 1 1 20 34277 1 1 106 VAL N N -15.733 -0.315 8.371 1.00 . A A . 106 VAL N 1 1 20 34278 1 1 106 VAL O O -18.663 -1.462 6.924 1.00 . A A . 106 VAL O 1 1 20 34279 1 1 107 SER C C -17.495 -3.416 4.678 1.00 . A A . 107 SER C 1 1 20 34280 1 1 107 SER CA C -16.885 -3.615 6.065 1.00 . A A . 107 SER CA 1 1 20 34281 1 1 107 SER CB C -17.790 -4.475 6.954 1.00 . A A . 107 SER CB 1 1 20 34282 1 1 107 SER H H -15.647 -2.135 6.934 1.00 . A A . 107 SER H 1 1 20 34283 1 1 107 SER HA H -15.945 -4.132 5.939 1.00 . A A . 107 SER HA 1 1 20 34284 1 1 107 SER HB2 H -18.714 -3.946 7.146 1.00 . A A . 107 SER HB2 1 1 20 34285 1 1 107 SER HB3 H -18.007 -5.406 6.453 1.00 . A A . 107 SER HB3 1 1 20 34286 1 1 107 SER HG H -16.249 -5.029 8.036 1.00 . A A . 107 SER HG 1 1 20 34287 1 1 107 SER N N -16.571 -2.317 6.694 1.00 . A A . 107 SER N 1 1 20 34288 1 1 107 SER O O -18.698 -3.186 4.531 1.00 . A A . 107 SER O 1 1 20 34289 1 1 107 SER OG O -17.164 -4.758 8.194 1.00 . A A . 107 SER OG 1 1 20 34290 1 1 108 ALA C C -17.640 -4.584 1.685 1.00 . A A . 108 ALA C 1 1 20 34291 1 1 108 ALA CA C -17.062 -3.290 2.272 1.00 . A A . 108 ALA CA 1 1 20 34292 1 1 108 ALA CB C -15.915 -2.760 1.417 1.00 . A A . 108 ALA CB 1 1 20 34293 1 1 108 ALA H H -15.678 -3.605 3.842 1.00 . A A . 108 ALA H 1 1 20 34294 1 1 108 ALA HA H -17.846 -2.542 2.271 1.00 . A A . 108 ALA HA 1 1 20 34295 1 1 108 ALA HB1 H -15.482 -1.895 1.897 1.00 . A A . 108 ALA HB1 1 1 20 34296 1 1 108 ALA HB2 H -15.162 -3.527 1.311 1.00 . A A . 108 ALA HB2 1 1 20 34297 1 1 108 ALA HB3 H -16.290 -2.484 0.446 1.00 . A A . 108 ALA HB3 1 1 20 34298 1 1 108 ALA N N -16.635 -3.467 3.658 1.00 . A A . 108 ALA N 1 1 20 34299 1 1 108 ALA O O -16.954 -5.348 1.001 1.00 . A A . 108 ALA O 1 1 20 34300 1 1 109 SER C C -21.138 -5.440 1.325 1.00 . A A . 109 SER C 1 1 20 34301 1 1 109 SER CA C -19.689 -5.910 1.455 1.00 . A A . 109 SER CA 1 1 20 34302 1 1 109 SER CB C -19.567 -7.191 2.311 1.00 . A A . 109 SER CB 1 1 20 34303 1 1 109 SER H H -19.317 -4.260 2.700 1.00 . A A . 109 SER H 1 1 20 34304 1 1 109 SER HA H -19.304 -6.110 0.467 1.00 . A A . 109 SER HA 1 1 20 34305 1 1 109 SER HB2 H -20.299 -7.911 1.985 1.00 . A A . 109 SER HB2 1 1 20 34306 1 1 109 SER HB3 H -18.576 -7.604 2.191 1.00 . A A . 109 SER HB3 1 1 20 34307 1 1 109 SER HG H -20.604 -7.352 3.979 1.00 . A A . 109 SER HG 1 1 20 34308 1 1 109 SER N N -18.899 -4.831 2.022 1.00 . A A . 109 SER N 1 1 20 34309 1 1 109 SER O O -21.994 -5.745 2.165 1.00 . A A . 109 SER O 1 1 20 34310 1 1 109 SER OG O -19.779 -6.931 3.694 1.00 . A A . 109 SER OG 1 1 20 34311 1 1 110 GLY C C -23.646 -4.658 -0.770 1.00 . A A . 110 GLY C 1 1 20 34312 1 1 110 GLY CA C -22.666 -3.966 0.150 1.00 . A A . 110 GLY CA 1 1 20 34313 1 1 110 GLY H H -20.704 -4.530 -0.401 1.00 . A A . 110 GLY H 1 1 20 34314 1 1 110 GLY HA2 H -23.116 -3.885 1.128 1.00 . A A . 110 GLY HA2 1 1 20 34315 1 1 110 GLY HA3 H -22.482 -2.975 -0.227 1.00 . A A . 110 GLY HA3 1 1 20 34316 1 1 110 GLY N N -21.394 -4.650 0.286 1.00 . A A . 110 GLY N 1 1 20 34317 1 1 110 GLY O O -23.784 -5.879 -0.741 1.00 . A A . 110 GLY O 1 1 20 34318 1 1 111 GLU C C -25.018 -4.187 -3.936 1.00 . A A . 111 GLU C 1 1 20 34319 1 1 111 GLU CA C -25.393 -4.343 -2.456 1.00 . A A . 111 GLU CA 1 1 20 34320 1 1 111 GLU CB C -26.693 -3.583 -2.148 1.00 . A A . 111 GLU CB 1 1 20 34321 1 1 111 GLU CD C -27.870 -1.360 -2.015 1.00 . A A . 111 GLU CD 1 1 20 34322 1 1 111 GLU CG C -26.597 -2.086 -2.380 1.00 . A A . 111 GLU CG 1 1 20 34323 1 1 111 GLU H H -24.094 -2.907 -1.606 1.00 . A A . 111 GLU H 1 1 20 34324 1 1 111 GLU HA H -25.541 -5.394 -2.245 1.00 . A A . 111 GLU HA 1 1 20 34325 1 1 111 GLU HB2 H -27.479 -3.967 -2.778 1.00 . A A . 111 GLU HB2 1 1 20 34326 1 1 111 GLU HB3 H -26.959 -3.748 -1.115 1.00 . A A . 111 GLU HB3 1 1 20 34327 1 1 111 GLU HG2 H -25.788 -1.692 -1.783 1.00 . A A . 111 GLU HG2 1 1 20 34328 1 1 111 GLU HG3 H -26.385 -1.912 -3.423 1.00 . A A . 111 GLU HG3 1 1 20 34329 1 1 111 GLU N N -24.323 -3.858 -1.583 1.00 . A A . 111 GLU N 1 1 20 34330 1 1 111 GLU O O -25.868 -4.312 -4.821 1.00 . A A . 111 GLU O 1 1 20 34331 1 1 111 GLU OE1 O -28.748 -1.221 -2.884 1.00 . A A . 111 GLU OE1 1 1 20 34332 1 1 111 GLU OE2 O -28.000 -0.930 -0.852 1.00 . A A . 111 GLU OE2 1 1 20 34333 1 1 112 ASP C C -23.153 -5.025 -6.319 1.00 . A A . 112 ASP C 1 1 20 34334 1 1 112 ASP CA C -23.230 -3.708 -5.539 1.00 . A A . 112 ASP CA 1 1 20 34335 1 1 112 ASP CB C -21.867 -2.998 -5.466 1.00 . A A . 112 ASP CB 1 1 20 34336 1 1 112 ASP CG C -21.251 -2.720 -6.822 1.00 . A A . 112 ASP CG 1 1 20 34337 1 1 112 ASP H H -23.103 -3.943 -3.442 1.00 . A A . 112 ASP H 1 1 20 34338 1 1 112 ASP HA H -23.935 -3.059 -6.039 1.00 . A A . 112 ASP HA 1 1 20 34339 1 1 112 ASP HB2 H -21.986 -2.053 -4.954 1.00 . A A . 112 ASP HB2 1 1 20 34340 1 1 112 ASP HB3 H -21.184 -3.611 -4.902 1.00 . A A . 112 ASP HB3 1 1 20 34341 1 1 112 ASP N N -23.734 -3.945 -4.191 1.00 . A A . 112 ASP N 1 1 20 34342 1 1 112 ASP O O -22.669 -6.033 -5.796 1.00 . A A . 112 ASP O 1 1 20 34343 1 1 112 ASP OD1 O -21.881 -2.016 -7.632 1.00 . A A . 112 ASP OD1 1 1 20 34344 1 1 112 ASP OD2 O -20.138 -3.204 -7.083 1.00 . A A . 112 ASP OD2 1 1 20 34345 1 1 113 GLU C C -24.898 -7.085 -8.004 1.00 . A A . 113 GLU C 1 1 20 34346 1 1 113 GLU CA C -23.847 -6.091 -8.498 1.00 . A A . 113 GLU CA 1 1 20 34347 1 1 113 GLU CB C -22.515 -6.792 -8.813 1.00 . A A . 113 GLU CB 1 1 20 34348 1 1 113 GLU CD C -20.269 -6.671 -9.949 1.00 . A A . 113 GLU CD 1 1 20 34349 1 1 113 GLU CG C -21.509 -5.909 -9.533 1.00 . A A . 113 GLU CG 1 1 20 34350 1 1 113 GLU H H -23.949 -4.071 -7.877 1.00 . A A . 113 GLU H 1 1 20 34351 1 1 113 GLU HA H -24.223 -5.669 -9.417 1.00 . A A . 113 GLU HA 1 1 20 34352 1 1 113 GLU HB2 H -22.070 -7.112 -7.885 1.00 . A A . 113 GLU HB2 1 1 20 34353 1 1 113 GLU HB3 H -22.709 -7.658 -9.427 1.00 . A A . 113 GLU HB3 1 1 20 34354 1 1 113 GLU HG2 H -21.975 -5.490 -10.412 1.00 . A A . 113 GLU HG2 1 1 20 34355 1 1 113 GLU HG3 H -21.215 -5.109 -8.866 1.00 . A A . 113 GLU HG3 1 1 20 34356 1 1 113 GLU N N -23.669 -4.958 -7.563 1.00 . A A . 113 GLU N 1 1 20 34357 1 1 113 GLU O O -24.595 -8.284 -7.861 1.00 . A A . 113 GLU O 1 1 20 34358 1 1 113 GLU OXT O -26.038 -6.646 -7.750 1.00 . A A . 113 GLU OXT 1 1 20 34359 1 1 113 GLU OE1 O -19.387 -6.873 -9.094 1.00 . A A . 113 GLU OE1 1 1 20 34360 1 1 113 GLU OE2 O -20.175 -7.072 -11.126 1.00 . A A . 113 GLU OE2 1 1 21 34361 1 1 1 GLY C C 6.574 -24.066 12.189 1.00 . A A . 1 GLY C 1 1 21 34362 1 1 1 GLY CA C 7.518 -24.875 13.046 1.00 . A A . 1 GLY CA 1 1 21 34363 1 1 1 GLY H1 H 9.018 -25.090 11.624 1.00 . A A . 1 GLY H1 1 1 21 34364 1 1 1 GLY H2 H 9.058 -26.258 12.842 1.00 . A A . 1 GLY H2 1 1 21 34365 1 1 1 GLY H3 H 7.889 -26.342 11.627 1.00 . A A . 1 GLY H3 1 1 21 34366 1 1 1 GLY HA2 H 6.940 -25.521 13.687 1.00 . A A . 1 GLY HA2 1 1 21 34367 1 1 1 GLY HA3 H 8.101 -24.203 13.654 1.00 . A A . 1 GLY HA3 1 1 21 34368 1 1 1 GLY N N 8.437 -25.701 12.226 1.00 . A A . 1 GLY N 1 1 21 34369 1 1 1 GLY O O 5.356 -24.267 12.227 1.00 . A A . 1 GLY O 1 1 21 34370 1 1 2 SER C C 5.975 -22.962 9.248 1.00 . A A . 2 SER C 1 1 21 34371 1 1 2 SER CA C 6.350 -22.282 10.557 1.00 . A A . 2 SER CA 1 1 21 34372 1 1 2 SER CB C 7.099 -20.983 10.288 1.00 . A A . 2 SER CB 1 1 21 34373 1 1 2 SER H H 8.116 -23.072 11.381 1.00 . A A . 2 SER H 1 1 21 34374 1 1 2 SER HA H 5.442 -22.052 11.090 1.00 . A A . 2 SER HA 1 1 21 34375 1 1 2 SER HB2 H 8.027 -21.209 9.790 1.00 . A A . 2 SER HB2 1 1 21 34376 1 1 2 SER HB3 H 6.494 -20.345 9.660 1.00 . A A . 2 SER HB3 1 1 21 34377 1 1 2 SER HG H 8.004 -19.584 11.324 1.00 . A A . 2 SER HG 1 1 21 34378 1 1 2 SER N N 7.139 -23.158 11.400 1.00 . A A . 2 SER N 1 1 21 34379 1 1 2 SER O O 6.747 -22.971 8.281 1.00 . A A . 2 SER O 1 1 21 34380 1 1 2 SER OG O 7.382 -20.299 11.498 1.00 . A A . 2 SER OG 1 1 21 34381 1 1 3 HIS C C 3.219 -23.057 7.469 1.00 . A A . 3 HIS C 1 1 21 34382 1 1 3 HIS CA C 4.195 -24.078 8.022 1.00 . A A . 3 HIS CA 1 1 21 34383 1 1 3 HIS CB C 3.481 -25.401 8.270 1.00 . A A . 3 HIS CB 1 1 21 34384 1 1 3 HIS CD2 C 4.693 -26.710 6.388 1.00 . A A . 3 HIS CD2 1 1 21 34385 1 1 3 HIS CE1 C 4.926 -28.615 7.430 1.00 . A A . 3 HIS CE1 1 1 21 34386 1 1 3 HIS CG C 4.158 -26.567 7.625 1.00 . A A . 3 HIS CG 1 1 21 34387 1 1 3 HIS H H 4.326 -23.696 10.099 1.00 . A A . 3 HIS H 1 1 21 34388 1 1 3 HIS HA H 4.984 -24.232 7.300 1.00 . A A . 3 HIS HA 1 1 21 34389 1 1 3 HIS HB2 H 3.444 -25.587 9.331 1.00 . A A . 3 HIS HB2 1 1 21 34390 1 1 3 HIS HB3 H 2.476 -25.341 7.881 1.00 . A A . 3 HIS HB3 1 1 21 34391 1 1 3 HIS HD1 H 4.035 -27.999 9.166 1.00 . A A . 3 HIS HD1 1 1 21 34392 1 1 3 HIS HD2 H 4.744 -25.952 5.624 1.00 . A A . 3 HIS HD2 1 1 21 34393 1 1 3 HIS HE1 H 5.173 -29.640 7.645 1.00 . A A . 3 HIS HE1 1 1 21 34394 1 1 3 HIS HE2 H 5.697 -28.350 5.553 1.00 . A A . 3 HIS HE2 1 1 21 34395 1 1 3 HIS N N 4.801 -23.574 9.246 1.00 . A A . 3 HIS N 1 1 21 34396 1 1 3 HIS ND1 N 4.322 -27.781 8.252 1.00 . A A . 3 HIS ND1 1 1 21 34397 1 1 3 HIS NE2 N 5.163 -27.991 6.298 1.00 . A A . 3 HIS NE2 1 1 21 34398 1 1 3 HIS O O 2.703 -23.201 6.368 1.00 . A A . 3 HIS O 1 1 21 34399 1 1 4 MET C C 2.988 -20.066 6.911 1.00 . A A . 4 MET C 1 1 21 34400 1 1 4 MET CA C 2.181 -20.893 7.893 1.00 . A A . 4 MET CA 1 1 21 34401 1 1 4 MET CB C 1.808 -20.017 9.107 1.00 . A A . 4 MET CB 1 1 21 34402 1 1 4 MET CE C 3.145 -20.604 12.084 1.00 . A A . 4 MET CE 1 1 21 34403 1 1 4 MET CG C 1.055 -20.748 10.220 1.00 . A A . 4 MET CG 1 1 21 34404 1 1 4 MET H H 3.301 -22.079 9.195 1.00 . A A . 4 MET H 1 1 21 34405 1 1 4 MET HA H 1.284 -21.238 7.414 1.00 . A A . 4 MET HA 1 1 21 34406 1 1 4 MET HB2 H 2.713 -19.604 9.524 1.00 . A A . 4 MET HB2 1 1 21 34407 1 1 4 MET HB3 H 1.188 -19.204 8.764 1.00 . A A . 4 MET HB3 1 1 21 34408 1 1 4 MET HE1 H 2.532 -19.881 12.605 1.00 . A A . 4 MET HE1 1 1 21 34409 1 1 4 MET HE2 H 3.786 -21.108 12.787 1.00 . A A . 4 MET HE2 1 1 21 34410 1 1 4 MET HE3 H 3.749 -20.093 11.348 1.00 . A A . 4 MET HE3 1 1 21 34411 1 1 4 MET HG2 H 0.578 -20.012 10.850 1.00 . A A . 4 MET HG2 1 1 21 34412 1 1 4 MET HG3 H 0.296 -21.366 9.763 1.00 . A A . 4 MET HG3 1 1 21 34413 1 1 4 MET N N 2.959 -22.041 8.286 1.00 . A A . 4 MET N 1 1 21 34414 1 1 4 MET O O 4.156 -19.751 7.168 1.00 . A A . 4 MET O 1 1 21 34415 1 1 4 MET SD S 2.095 -21.808 11.262 1.00 . A A . 4 MET SD 1 1 21 34416 1 1 5 THR C C 3.197 -17.492 5.275 1.00 . A A . 5 THR C 1 1 21 34417 1 1 5 THR CA C 2.973 -18.901 4.764 1.00 . A A . 5 THR CA 1 1 21 34418 1 1 5 THR CB C 2.107 -18.863 3.501 1.00 . A A . 5 THR CB 1 1 21 34419 1 1 5 THR CG2 C 2.423 -20.037 2.591 1.00 . A A . 5 THR CG2 1 1 21 34420 1 1 5 THR H H 1.468 -20.104 5.623 1.00 . A A . 5 THR H 1 1 21 34421 1 1 5 THR HA H 3.922 -19.315 4.507 1.00 . A A . 5 THR HA 1 1 21 34422 1 1 5 THR HB H 2.322 -17.948 2.978 1.00 . A A . 5 THR HB 1 1 21 34423 1 1 5 THR HG1 H 0.228 -18.288 3.252 1.00 . A A . 5 THR HG1 1 1 21 34424 1 1 5 THR HG21 H 2.262 -20.955 3.122 1.00 . A A . 5 THR HG21 1 1 21 34425 1 1 5 THR HG22 H 1.770 -19.996 1.733 1.00 . A A . 5 THR HG22 1 1 21 34426 1 1 5 THR HG23 H 3.448 -19.978 2.257 1.00 . A A . 5 THR HG23 1 1 21 34427 1 1 5 THR N N 2.369 -19.752 5.782 1.00 . A A . 5 THR N 1 1 21 34428 1 1 5 THR O O 4.186 -16.857 4.930 1.00 . A A . 5 THR O 1 1 21 34429 1 1 5 THR OG1 O 0.712 -18.868 3.849 1.00 . A A . 5 THR OG1 1 1 21 34430 1 1 6 THR C C 2.312 -14.633 5.820 1.00 . A A . 6 THR C 1 1 21 34431 1 1 6 THR CA C 2.304 -15.786 6.819 1.00 . A A . 6 THR CA 1 1 21 34432 1 1 6 THR CB C 3.486 -15.684 7.813 1.00 . A A . 6 THR CB 1 1 21 34433 1 1 6 THR CG2 C 3.202 -14.636 8.881 1.00 . A A . 6 THR CG2 1 1 21 34434 1 1 6 THR H H 1.500 -17.636 6.278 1.00 . A A . 6 THR H 1 1 21 34435 1 1 6 THR HA H 1.388 -15.713 7.397 1.00 . A A . 6 THR HA 1 1 21 34436 1 1 6 THR HB H 4.375 -15.413 7.271 1.00 . A A . 6 THR HB 1 1 21 34437 1 1 6 THR HG1 H 4.007 -17.584 7.824 1.00 . A A . 6 THR HG1 1 1 21 34438 1 1 6 THR HG21 H 2.315 -14.920 9.428 1.00 . A A . 6 THR HG21 1 1 21 34439 1 1 6 THR HG22 H 4.039 -14.572 9.557 1.00 . A A . 6 THR HG22 1 1 21 34440 1 1 6 THR HG23 H 3.043 -13.679 8.409 1.00 . A A . 6 THR HG23 1 1 21 34441 1 1 6 THR N N 2.267 -17.058 6.121 1.00 . A A . 6 THR N 1 1 21 34442 1 1 6 THR O O 3.261 -13.842 5.729 1.00 . A A . 6 THR O 1 1 21 34443 1 1 6 THR OG1 O 3.689 -16.943 8.465 1.00 . A A . 6 THR OG1 1 1 21 34444 1 1 7 GLN C C 0.291 -12.400 5.043 1.00 . A A . 7 GLN C 1 1 21 34445 1 1 7 GLN CA C 0.984 -13.443 4.186 1.00 . A A . 7 GLN CA 1 1 21 34446 1 1 7 GLN CB C 0.135 -13.778 2.951 1.00 . A A . 7 GLN CB 1 1 21 34447 1 1 7 GLN CD C 1.628 -15.512 1.841 1.00 . A A . 7 GLN CD 1 1 21 34448 1 1 7 GLN CG C 0.941 -14.168 1.719 1.00 . A A . 7 GLN CG 1 1 21 34449 1 1 7 GLN H H 0.734 -15.424 4.895 1.00 . A A . 7 GLN H 1 1 21 34450 1 1 7 GLN HA H 1.928 -13.036 3.855 1.00 . A A . 7 GLN HA 1 1 21 34451 1 1 7 GLN HB2 H -0.519 -14.598 3.195 1.00 . A A . 7 GLN HB2 1 1 21 34452 1 1 7 GLN HB3 H -0.466 -12.914 2.703 1.00 . A A . 7 GLN HB3 1 1 21 34453 1 1 7 GLN HE21 H 0.050 -16.395 1.042 1.00 . A A . 7 GLN HE21 1 1 21 34454 1 1 7 GLN HE22 H 1.367 -17.435 1.453 1.00 . A A . 7 GLN HE22 1 1 21 34455 1 1 7 GLN HG2 H 0.273 -14.205 0.871 1.00 . A A . 7 GLN HG2 1 1 21 34456 1 1 7 GLN HG3 H 1.695 -13.412 1.543 1.00 . A A . 7 GLN HG3 1 1 21 34457 1 1 7 GLN N N 1.282 -14.612 4.992 1.00 . A A . 7 GLN N 1 1 21 34458 1 1 7 GLN NE2 N 0.949 -16.554 1.407 1.00 . A A . 7 GLN NE2 1 1 21 34459 1 1 7 GLN O O -0.924 -12.289 5.063 1.00 . A A . 7 GLN O 1 1 21 34460 1 1 7 GLN OE1 O 2.758 -15.611 2.315 1.00 . A A . 7 GLN OE1 1 1 21 34461 1 1 8 ARG C C 1.431 -9.378 6.119 1.00 . A A . 8 ARG C 1 1 21 34462 1 1 8 ARG CA C 0.625 -10.565 6.589 1.00 . A A . 8 ARG CA 1 1 21 34463 1 1 8 ARG CB C 0.810 -10.774 8.102 1.00 . A A . 8 ARG CB 1 1 21 34464 1 1 8 ARG CD C -1.189 -12.067 9.017 1.00 . A A . 8 ARG CD 1 1 21 34465 1 1 8 ARG CG C 0.294 -12.109 8.640 1.00 . A A . 8 ARG CG 1 1 21 34466 1 1 8 ARG CZ C -3.293 -11.203 7.997 1.00 . A A . 8 ARG CZ 1 1 21 34467 1 1 8 ARG H H 2.030 -11.966 5.909 1.00 . A A . 8 ARG H 1 1 21 34468 1 1 8 ARG HA H -0.419 -10.406 6.360 1.00 . A A . 8 ARG HA 1 1 21 34469 1 1 8 ARG HB2 H 1.854 -10.689 8.330 1.00 . A A . 8 ARG HB2 1 1 21 34470 1 1 8 ARG HB3 H 0.283 -9.987 8.617 1.00 . A A . 8 ARG HB3 1 1 21 34471 1 1 8 ARG HD2 H -1.470 -13.029 9.412 1.00 . A A . 8 ARG HD2 1 1 21 34472 1 1 8 ARG HD3 H -1.322 -11.318 9.784 1.00 . A A . 8 ARG HD3 1 1 21 34473 1 1 8 ARG HE H -1.745 -11.966 6.981 1.00 . A A . 8 ARG HE 1 1 21 34474 1 1 8 ARG HG2 H 0.432 -12.858 7.877 1.00 . A A . 8 ARG HG2 1 1 21 34475 1 1 8 ARG HG3 H 0.872 -12.378 9.513 1.00 . A A . 8 ARG HG3 1 1 21 34476 1 1 8 ARG HH11 H -3.272 -11.083 10.029 1.00 . A A . 8 ARG HH11 1 1 21 34477 1 1 8 ARG HH12 H -4.713 -10.491 9.271 1.00 . A A . 8 ARG HH12 1 1 21 34478 1 1 8 ARG HH21 H -3.626 -11.148 5.994 1.00 . A A . 8 ARG HH21 1 1 21 34479 1 1 8 ARG HH22 H -4.908 -10.530 6.986 1.00 . A A . 8 ARG HH22 1 1 21 34480 1 1 8 ARG N N 1.090 -11.701 5.830 1.00 . A A . 8 ARG N 1 1 21 34481 1 1 8 ARG NE N -2.077 -11.749 7.883 1.00 . A A . 8 ARG NE 1 1 21 34482 1 1 8 ARG NH1 N -3.800 -10.902 9.197 1.00 . A A . 8 ARG NH1 1 1 21 34483 1 1 8 ARG NH2 N -4.001 -10.939 6.911 1.00 . A A . 8 ARG NH2 1 1 21 34484 1 1 8 ARG O O 2.262 -8.861 6.840 1.00 . A A . 8 ARG O 1 1 21 34485 1 1 9 TYR C C 0.937 -6.788 4.144 1.00 . A A . 9 TYR C 1 1 21 34486 1 1 9 TYR CA C 1.926 -7.923 4.225 1.00 . A A . 9 TYR CA 1 1 21 34487 1 1 9 TYR CB C 2.406 -8.292 2.820 1.00 . A A . 9 TYR CB 1 1 21 34488 1 1 9 TYR CD1 C 4.804 -9.013 3.008 1.00 . A A . 9 TYR CD1 1 1 21 34489 1 1 9 TYR CD2 C 3.167 -10.699 2.610 1.00 . A A . 9 TYR CD2 1 1 21 34490 1 1 9 TYR CE1 C 5.793 -9.970 3.011 1.00 . A A . 9 TYR CE1 1 1 21 34491 1 1 9 TYR CE2 C 4.153 -11.664 2.613 1.00 . A A . 9 TYR CE2 1 1 21 34492 1 1 9 TYR CG C 3.478 -9.355 2.809 1.00 . A A . 9 TYR CG 1 1 21 34493 1 1 9 TYR CZ C 5.465 -11.292 2.813 1.00 . A A . 9 TYR CZ 1 1 21 34494 1 1 9 TYR H H 0.665 -9.607 4.296 1.00 . A A . 9 TYR H 1 1 21 34495 1 1 9 TYR HA H 2.768 -7.629 4.835 1.00 . A A . 9 TYR HA 1 1 21 34496 1 1 9 TYR HB2 H 1.567 -8.663 2.256 1.00 . A A . 9 TYR HB2 1 1 21 34497 1 1 9 TYR HB3 H 2.802 -7.410 2.334 1.00 . A A . 9 TYR HB3 1 1 21 34498 1 1 9 TYR HD1 H 5.059 -7.977 3.160 1.00 . A A . 9 TYR HD1 1 1 21 34499 1 1 9 TYR HD2 H 2.135 -10.983 2.455 1.00 . A A . 9 TYR HD2 1 1 21 34500 1 1 9 TYR HE1 H 6.821 -9.680 3.169 1.00 . A A . 9 TYR HE1 1 1 21 34501 1 1 9 TYR HE2 H 3.899 -12.699 2.458 1.00 . A A . 9 TYR HE2 1 1 21 34502 1 1 9 TYR HH H 7.062 -12.076 3.539 1.00 . A A . 9 TYR HH 1 1 21 34503 1 1 9 TYR N N 1.271 -9.064 4.844 1.00 . A A . 9 TYR N 1 1 21 34504 1 1 9 TYR O O -0.242 -7.013 4.338 1.00 . A A . 9 TYR O 1 1 21 34505 1 1 9 TYR OH O 6.454 -12.245 2.811 1.00 . A A . 9 TYR OH 1 1 21 34506 1 1 10 LEU C C -0.343 -4.670 2.361 1.00 . A A . 10 LEU C 1 1 21 34507 1 1 10 LEU CA C 0.503 -4.438 3.614 1.00 . A A . 10 LEU CA 1 1 21 34508 1 1 10 LEU CB C 1.289 -3.122 3.519 1.00 . A A . 10 LEU CB 1 1 21 34509 1 1 10 LEU CD1 C -0.661 -1.599 4.141 1.00 . A A . 10 LEU CD1 1 1 21 34510 1 1 10 LEU CD2 C 1.404 -0.674 3.118 1.00 . A A . 10 LEU CD2 1 1 21 34511 1 1 10 LEU CG C 0.482 -1.864 3.162 1.00 . A A . 10 LEU CG 1 1 21 34512 1 1 10 LEU H H 2.368 -5.439 3.778 1.00 . A A . 10 LEU H 1 1 21 34513 1 1 10 LEU HA H -0.156 -4.382 4.461 1.00 . A A . 10 LEU HA 1 1 21 34514 1 1 10 LEU HB2 H 1.770 -2.947 4.470 1.00 . A A . 10 LEU HB2 1 1 21 34515 1 1 10 LEU HB3 H 2.057 -3.248 2.770 1.00 . A A . 10 LEU HB3 1 1 21 34516 1 1 10 LEU HD11 H -0.269 -1.545 5.148 1.00 . A A . 10 LEU HD11 1 1 21 34517 1 1 10 LEU HD12 H -1.142 -0.669 3.889 1.00 . A A . 10 LEU HD12 1 1 21 34518 1 1 10 LEU HD13 H -1.379 -2.406 4.082 1.00 . A A . 10 LEU HD13 1 1 21 34519 1 1 10 LEU HD21 H 2.205 -0.866 2.423 1.00 . A A . 10 LEU HD21 1 1 21 34520 1 1 10 LEU HD22 H 0.850 0.196 2.800 1.00 . A A . 10 LEU HD22 1 1 21 34521 1 1 10 LEU HD23 H 1.816 -0.501 4.104 1.00 . A A . 10 LEU HD23 1 1 21 34522 1 1 10 LEU HG H 0.055 -1.985 2.178 1.00 . A A . 10 LEU HG 1 1 21 34523 1 1 10 LEU N N 1.404 -5.575 3.838 1.00 . A A . 10 LEU N 1 1 21 34524 1 1 10 LEU O O -1.499 -4.259 2.301 1.00 . A A . 10 LEU O 1 1 21 34525 1 1 11 LEU C C -1.619 -6.763 0.484 1.00 . A A . 11 LEU C 1 1 21 34526 1 1 11 LEU CA C -0.461 -5.796 0.186 1.00 . A A . 11 LEU CA 1 1 21 34527 1 1 11 LEU CB C 0.522 -6.474 -0.760 1.00 . A A . 11 LEU CB 1 1 21 34528 1 1 11 LEU CD1 C -0.253 -5.522 -2.916 1.00 . A A . 11 LEU CD1 1 1 21 34529 1 1 11 LEU CD2 C 0.846 -7.774 -2.876 1.00 . A A . 11 LEU CD2 1 1 21 34530 1 1 11 LEU CG C -0.045 -6.798 -2.133 1.00 . A A . 11 LEU CG 1 1 21 34531 1 1 11 LEU H H 1.153 -5.680 1.536 1.00 . A A . 11 LEU H 1 1 21 34532 1 1 11 LEU HA H -0.854 -4.909 -0.287 1.00 . A A . 11 LEU HA 1 1 21 34533 1 1 11 LEU HB2 H 1.381 -5.828 -0.885 1.00 . A A . 11 LEU HB2 1 1 21 34534 1 1 11 LEU HB3 H 0.847 -7.395 -0.306 1.00 . A A . 11 LEU HB3 1 1 21 34535 1 1 11 LEU HD11 H 0.643 -4.921 -2.881 1.00 . A A . 11 LEU HD11 1 1 21 34536 1 1 11 LEU HD12 H -0.481 -5.770 -3.942 1.00 . A A . 11 LEU HD12 1 1 21 34537 1 1 11 LEU HD13 H -1.081 -4.969 -2.487 1.00 . A A . 11 LEU HD13 1 1 21 34538 1 1 11 LEU HD21 H 0.950 -8.680 -2.296 1.00 . A A . 11 LEU HD21 1 1 21 34539 1 1 11 LEU HD22 H 0.404 -8.009 -3.834 1.00 . A A . 11 LEU HD22 1 1 21 34540 1 1 11 LEU HD23 H 1.819 -7.330 -3.029 1.00 . A A . 11 LEU HD23 1 1 21 34541 1 1 11 LEU HG H -1.011 -7.263 -2.005 1.00 . A A . 11 LEU HG 1 1 21 34542 1 1 11 LEU N N 0.229 -5.396 1.407 1.00 . A A . 11 LEU N 1 1 21 34543 1 1 11 LEU O O -2.628 -6.775 -0.213 1.00 . A A . 11 LEU O 1 1 21 34544 1 1 12 ASP C C -3.545 -7.778 2.805 1.00 . A A . 12 ASP C 1 1 21 34545 1 1 12 ASP CA C -2.504 -8.501 1.936 1.00 . A A . 12 ASP CA 1 1 21 34546 1 1 12 ASP CB C -1.869 -9.668 2.688 1.00 . A A . 12 ASP CB 1 1 21 34547 1 1 12 ASP CG C -2.843 -10.789 2.972 1.00 . A A . 12 ASP CG 1 1 21 34548 1 1 12 ASP H H -0.638 -7.532 2.037 1.00 . A A . 12 ASP H 1 1 21 34549 1 1 12 ASP HA H -2.996 -8.879 1.050 1.00 . A A . 12 ASP HA 1 1 21 34550 1 1 12 ASP HB2 H -1.060 -10.062 2.095 1.00 . A A . 12 ASP HB2 1 1 21 34551 1 1 12 ASP HB3 H -1.476 -9.303 3.631 1.00 . A A . 12 ASP HB3 1 1 21 34552 1 1 12 ASP N N -1.462 -7.572 1.522 1.00 . A A . 12 ASP N 1 1 21 34553 1 1 12 ASP O O -4.733 -8.103 2.772 1.00 . A A . 12 ASP O 1 1 21 34554 1 1 12 ASP OD1 O -3.082 -11.617 2.078 1.00 . A A . 12 ASP OD1 1 1 21 34555 1 1 12 ASP OD2 O -3.375 -10.846 4.090 1.00 . A A . 12 ASP OD2 1 1 21 34556 1 1 13 GLU C C -4.907 -5.080 3.708 1.00 . A A . 13 GLU C 1 1 21 34557 1 1 13 GLU CA C -3.918 -5.986 4.436 1.00 . A A . 13 GLU CA 1 1 21 34558 1 1 13 GLU CB C -3.065 -5.145 5.380 1.00 . A A . 13 GLU CB 1 1 21 34559 1 1 13 GLU CD C -3.288 -6.685 7.370 1.00 . A A . 13 GLU CD 1 1 21 34560 1 1 13 GLU CG C -2.341 -5.947 6.449 1.00 . A A . 13 GLU CG 1 1 21 34561 1 1 13 GLU H H -2.137 -6.536 3.454 1.00 . A A . 13 GLU H 1 1 21 34562 1 1 13 GLU HA H -4.483 -6.688 5.028 1.00 . A A . 13 GLU HA 1 1 21 34563 1 1 13 GLU HB2 H -2.326 -4.621 4.800 1.00 . A A . 13 GLU HB2 1 1 21 34564 1 1 13 GLU HB3 H -3.700 -4.422 5.877 1.00 . A A . 13 GLU HB3 1 1 21 34565 1 1 13 GLU HG2 H -1.701 -6.670 5.964 1.00 . A A . 13 GLU HG2 1 1 21 34566 1 1 13 GLU HG3 H -1.738 -5.271 7.039 1.00 . A A . 13 GLU HG3 1 1 21 34567 1 1 13 GLU N N -3.081 -6.763 3.528 1.00 . A A . 13 GLU N 1 1 21 34568 1 1 13 GLU O O -6.030 -4.938 4.173 1.00 . A A . 13 GLU O 1 1 21 34569 1 1 13 GLU OE1 O -4.041 -6.026 8.103 1.00 . A A . 13 GLU OE1 1 1 21 34570 1 1 13 GLU OE2 O -3.260 -7.922 7.382 1.00 . A A . 13 GLU OE2 1 1 21 34571 1 1 14 LEU C C -6.504 -4.296 1.101 1.00 . A A . 14 LEU C 1 1 21 34572 1 1 14 LEU CA C -5.359 -3.561 1.801 1.00 . A A . 14 LEU CA 1 1 21 34573 1 1 14 LEU CB C -4.533 -2.699 0.810 1.00 . A A . 14 LEU CB 1 1 21 34574 1 1 14 LEU CD1 C -4.100 -4.119 -1.262 1.00 . A A . 14 LEU CD1 1 1 21 34575 1 1 14 LEU CD2 C -2.439 -2.406 -0.533 1.00 . A A . 14 LEU CD2 1 1 21 34576 1 1 14 LEU CG C -3.482 -3.409 -0.068 1.00 . A A . 14 LEU CG 1 1 21 34577 1 1 14 LEU H H -3.598 -4.675 2.243 1.00 . A A . 14 LEU H 1 1 21 34578 1 1 14 LEU HA H -5.811 -2.892 2.523 1.00 . A A . 14 LEU HA 1 1 21 34579 1 1 14 LEU HB2 H -5.227 -2.205 0.151 1.00 . A A . 14 LEU HB2 1 1 21 34580 1 1 14 LEU HB3 H -4.023 -1.945 1.386 1.00 . A A . 14 LEU HB3 1 1 21 34581 1 1 14 LEU HD11 H -4.588 -3.398 -1.900 1.00 . A A . 14 LEU HD11 1 1 21 34582 1 1 14 LEU HD12 H -3.332 -4.634 -1.818 1.00 . A A . 14 LEU HD12 1 1 21 34583 1 1 14 LEU HD13 H -4.831 -4.835 -0.912 1.00 . A A . 14 LEU HD13 1 1 21 34584 1 1 14 LEU HD21 H -1.897 -2.030 0.322 1.00 . A A . 14 LEU HD21 1 1 21 34585 1 1 14 LEU HD22 H -1.753 -2.888 -1.211 1.00 . A A . 14 LEU HD22 1 1 21 34586 1 1 14 LEU HD23 H -2.928 -1.583 -1.038 1.00 . A A . 14 LEU HD23 1 1 21 34587 1 1 14 LEU HG H -2.975 -4.153 0.527 1.00 . A A . 14 LEU HG 1 1 21 34588 1 1 14 LEU N N -4.497 -4.486 2.572 1.00 . A A . 14 LEU N 1 1 21 34589 1 1 14 LEU O O -7.535 -3.698 0.769 1.00 . A A . 14 LEU O 1 1 21 34590 1 1 15 GLU C C -8.521 -6.674 1.341 1.00 . A A . 15 GLU C 1 1 21 34591 1 1 15 GLU CA C -7.348 -6.498 0.381 1.00 . A A . 15 GLU CA 1 1 21 34592 1 1 15 GLU CB C -6.739 -7.862 0.094 1.00 . A A . 15 GLU CB 1 1 21 34593 1 1 15 GLU CD C -6.671 -7.733 -2.428 1.00 . A A . 15 GLU CD 1 1 21 34594 1 1 15 GLU CG C -5.871 -7.884 -1.145 1.00 . A A . 15 GLU CG 1 1 21 34595 1 1 15 GLU H H -5.442 -5.983 1.123 1.00 . A A . 15 GLU H 1 1 21 34596 1 1 15 GLU HA H -7.712 -6.081 -0.548 1.00 . A A . 15 GLU HA 1 1 21 34597 1 1 15 GLU HB2 H -6.137 -8.154 0.940 1.00 . A A . 15 GLU HB2 1 1 21 34598 1 1 15 GLU HB3 H -7.536 -8.581 -0.034 1.00 . A A . 15 GLU HB3 1 1 21 34599 1 1 15 GLU HG2 H -5.165 -7.070 -1.086 1.00 . A A . 15 GLU HG2 1 1 21 34600 1 1 15 GLU HG3 H -5.341 -8.823 -1.176 1.00 . A A . 15 GLU HG3 1 1 21 34601 1 1 15 GLU N N -6.318 -5.603 0.912 1.00 . A A . 15 GLU N 1 1 21 34602 1 1 15 GLU O O -9.597 -7.069 0.928 1.00 . A A . 15 GLU O 1 1 21 34603 1 1 15 GLU OE1 O -7.206 -8.750 -2.922 1.00 . A A . 15 GLU OE1 1 1 21 34604 1 1 15 GLU OE2 O -6.755 -6.608 -2.959 1.00 . A A . 15 GLU OE2 1 1 21 34605 1 1 16 THR C C -9.421 -5.211 4.458 1.00 . A A . 16 THR C 1 1 21 34606 1 1 16 THR CA C -9.330 -6.501 3.638 1.00 . A A . 16 THR CA 1 1 21 34607 1 1 16 THR CB C -9.067 -7.701 4.572 1.00 . A A . 16 THR CB 1 1 21 34608 1 1 16 THR CG2 C -9.617 -8.993 3.985 1.00 . A A . 16 THR CG2 1 1 21 34609 1 1 16 THR H H -7.393 -6.168 2.895 1.00 . A A . 16 THR H 1 1 21 34610 1 1 16 THR HA H -10.273 -6.664 3.137 1.00 . A A . 16 THR HA 1 1 21 34611 1 1 16 THR HB H -9.555 -7.517 5.524 1.00 . A A . 16 THR HB 1 1 21 34612 1 1 16 THR HG1 H -7.354 -7.117 5.352 1.00 . A A . 16 THR HG1 1 1 21 34613 1 1 16 THR HG21 H -9.151 -9.171 3.027 1.00 . A A . 16 THR HG21 1 1 21 34614 1 1 16 THR HG22 H -9.396 -9.810 4.653 1.00 . A A . 16 THR HG22 1 1 21 34615 1 1 16 THR HG23 H -10.687 -8.910 3.857 1.00 . A A . 16 THR HG23 1 1 21 34616 1 1 16 THR N N -8.295 -6.413 2.620 1.00 . A A . 16 THR N 1 1 21 34617 1 1 16 THR O O -9.954 -5.214 5.561 1.00 . A A . 16 THR O 1 1 21 34618 1 1 16 THR OG1 O -7.659 -7.836 4.792 1.00 . A A . 16 THR OG1 1 1 21 34619 1 1 17 ALA C C -10.019 -1.930 4.000 1.00 . A A . 17 ALA C 1 1 21 34620 1 1 17 ALA CA C -8.981 -2.833 4.620 1.00 . A A . 17 ALA CA 1 1 21 34621 1 1 17 ALA CB C -7.635 -2.127 4.646 1.00 . A A . 17 ALA CB 1 1 21 34622 1 1 17 ALA H H -8.516 -4.147 3.020 1.00 . A A . 17 ALA H 1 1 21 34623 1 1 17 ALA HA H -9.272 -3.043 5.638 1.00 . A A . 17 ALA HA 1 1 21 34624 1 1 17 ALA HB1 H -6.874 -2.811 4.996 1.00 . A A . 17 ALA HB1 1 1 21 34625 1 1 17 ALA HB2 H -7.391 -1.791 3.654 1.00 . A A . 17 ALA HB2 1 1 21 34626 1 1 17 ALA HB3 H -7.686 -1.276 5.314 1.00 . A A . 17 ALA HB3 1 1 21 34627 1 1 17 ALA N N -8.919 -4.107 3.912 1.00 . A A . 17 ALA N 1 1 21 34628 1 1 17 ALA O O -10.175 -1.897 2.781 1.00 . A A . 17 ALA O 1 1 21 34629 1 1 18 ASP C C -11.225 1.160 4.632 1.00 . A A . 18 ASP C 1 1 21 34630 1 1 18 ASP CA C -11.745 -0.259 4.424 1.00 . A A . 18 ASP CA 1 1 21 34631 1 1 18 ASP CB C -13.041 -0.502 5.210 1.00 . A A . 18 ASP CB 1 1 21 34632 1 1 18 ASP CG C -14.155 0.453 4.834 1.00 . A A . 18 ASP CG 1 1 21 34633 1 1 18 ASP H H -10.561 -1.325 5.814 1.00 . A A . 18 ASP H 1 1 21 34634 1 1 18 ASP HA H -11.932 -0.409 3.375 1.00 . A A . 18 ASP HA 1 1 21 34635 1 1 18 ASP HB2 H -13.382 -1.509 5.020 1.00 . A A . 18 ASP HB2 1 1 21 34636 1 1 18 ASP HB3 H -12.835 -0.388 6.263 1.00 . A A . 18 ASP HB3 1 1 21 34637 1 1 18 ASP N N -10.733 -1.217 4.852 1.00 . A A . 18 ASP N 1 1 21 34638 1 1 18 ASP O O -11.335 2.016 3.755 1.00 . A A . 18 ASP O 1 1 21 34639 1 1 18 ASP OD1 O -14.754 0.279 3.755 1.00 . A A . 18 ASP OD1 1 1 21 34640 1 1 18 ASP OD2 O -14.428 1.387 5.612 1.00 . A A . 18 ASP OD2 1 1 21 34641 1 1 19 MET C C -8.499 2.464 6.215 1.00 . A A . 19 MET C 1 1 21 34642 1 1 19 MET CA C -10.007 2.653 6.120 1.00 . A A . 19 MET CA 1 1 21 34643 1 1 19 MET CB C -10.590 3.209 7.437 1.00 . A A . 19 MET CB 1 1 21 34644 1 1 19 MET CE C -11.252 3.995 10.427 1.00 . A A . 19 MET CE 1 1 21 34645 1 1 19 MET CG C -9.823 4.391 8.040 1.00 . A A . 19 MET CG 1 1 21 34646 1 1 19 MET H H -10.604 0.656 6.456 1.00 . A A . 19 MET H 1 1 21 34647 1 1 19 MET HA H -10.222 3.341 5.314 1.00 . A A . 19 MET HA 1 1 21 34648 1 1 19 MET HB2 H -11.603 3.531 7.254 1.00 . A A . 19 MET HB2 1 1 21 34649 1 1 19 MET HB3 H -10.608 2.413 8.168 1.00 . A A . 19 MET HB3 1 1 21 34650 1 1 19 MET HE1 H -10.377 3.470 10.782 1.00 . A A . 19 MET HE1 1 1 21 34651 1 1 19 MET HE2 H -11.778 4.425 11.268 1.00 . A A . 19 MET HE2 1 1 21 34652 1 1 19 MET HE3 H -11.904 3.303 9.914 1.00 . A A . 19 MET HE3 1 1 21 34653 1 1 19 MET HG2 H -8.916 4.017 8.493 1.00 . A A . 19 MET HG2 1 1 21 34654 1 1 19 MET HG3 H -9.564 5.073 7.249 1.00 . A A . 19 MET HG3 1 1 21 34655 1 1 19 MET N N -10.636 1.384 5.796 1.00 . A A . 19 MET N 1 1 21 34656 1 1 19 MET O O -8.031 1.545 6.863 1.00 . A A . 19 MET O 1 1 21 34657 1 1 19 MET SD S -10.757 5.300 9.297 1.00 . A A . 19 MET SD 1 1 21 34658 1 1 20 LEU C C -5.774 4.554 6.152 1.00 . A A . 20 LEU C 1 1 21 34659 1 1 20 LEU CA C -6.297 3.223 5.650 1.00 . A A . 20 LEU CA 1 1 21 34660 1 1 20 LEU CB C -5.689 2.844 4.295 1.00 . A A . 20 LEU CB 1 1 21 34661 1 1 20 LEU CD1 C -3.844 1.366 5.184 1.00 . A A . 20 LEU CD1 1 1 21 34662 1 1 20 LEU CD2 C -3.774 2.159 2.843 1.00 . A A . 20 LEU CD2 1 1 21 34663 1 1 20 LEU CG C -4.189 2.512 4.259 1.00 . A A . 20 LEU CG 1 1 21 34664 1 1 20 LEU H H -8.145 3.976 4.965 1.00 . A A . 20 LEU H 1 1 21 34665 1 1 20 LEU HA H -6.067 2.453 6.382 1.00 . A A . 20 LEU HA 1 1 21 34666 1 1 20 LEU HB2 H -6.223 1.989 3.922 1.00 . A A . 20 LEU HB2 1 1 21 34667 1 1 20 LEU HB3 H -5.859 3.673 3.624 1.00 . A A . 20 LEU HB3 1 1 21 34668 1 1 20 LEU HD11 H -4.486 0.526 4.973 1.00 . A A . 20 LEU HD11 1 1 21 34669 1 1 20 LEU HD12 H -2.812 1.079 5.037 1.00 . A A . 20 LEU HD12 1 1 21 34670 1 1 20 LEU HD13 H -3.983 1.679 6.210 1.00 . A A . 20 LEU HD13 1 1 21 34671 1 1 20 LEU HD21 H -4.002 2.986 2.185 1.00 . A A . 20 LEU HD21 1 1 21 34672 1 1 20 LEU HD22 H -2.715 1.957 2.814 1.00 . A A . 20 LEU HD22 1 1 21 34673 1 1 20 LEU HD23 H -4.316 1.281 2.514 1.00 . A A . 20 LEU HD23 1 1 21 34674 1 1 20 LEU HG H -3.621 3.378 4.572 1.00 . A A . 20 LEU HG 1 1 21 34675 1 1 20 LEU N N -7.737 3.300 5.545 1.00 . A A . 20 LEU N 1 1 21 34676 1 1 20 LEU O O -6.106 5.606 5.616 1.00 . A A . 20 LEU O 1 1 21 34677 1 1 21 GLU C C -3.037 5.902 7.388 1.00 . A A . 21 GLU C 1 1 21 34678 1 1 21 GLU CA C -4.466 5.671 7.853 1.00 . A A . 21 GLU CA 1 1 21 34679 1 1 21 GLU CB C -4.509 5.455 9.376 1.00 . A A . 21 GLU CB 1 1 21 34680 1 1 21 GLU CD C -3.805 6.266 11.643 1.00 . A A . 21 GLU CD 1 1 21 34681 1 1 21 GLU CG C -3.985 6.616 10.198 1.00 . A A . 21 GLU CG 1 1 21 34682 1 1 21 GLU H H -4.778 3.608 7.583 1.00 . A A . 21 GLU H 1 1 21 34683 1 1 21 GLU HA H -5.071 6.513 7.582 1.00 . A A . 21 GLU HA 1 1 21 34684 1 1 21 GLU HB2 H -5.532 5.266 9.675 1.00 . A A . 21 GLU HB2 1 1 21 34685 1 1 21 GLU HB3 H -3.918 4.586 9.615 1.00 . A A . 21 GLU HB3 1 1 21 34686 1 1 21 GLU HG2 H -3.027 6.923 9.793 1.00 . A A . 21 GLU HG2 1 1 21 34687 1 1 21 GLU HG3 H -4.682 7.434 10.124 1.00 . A A . 21 GLU HG3 1 1 21 34688 1 1 21 GLU N N -5.005 4.493 7.212 1.00 . A A . 21 GLU N 1 1 21 34689 1 1 21 GLU O O -2.373 4.963 7.009 1.00 . A A . 21 GLU O 1 1 21 34690 1 1 21 GLU OE1 O -4.780 6.375 12.393 1.00 . A A . 21 GLU OE1 1 1 21 34691 1 1 21 GLU OE2 O -2.689 5.875 12.033 1.00 . A A . 21 GLU OE2 1 1 21 34692 1 1 22 ILE C C -0.628 8.470 8.099 1.00 . A A . 22 ILE C 1 1 21 34693 1 1 22 ILE CA C -1.220 7.465 7.074 1.00 . A A . 22 ILE CA 1 1 21 34694 1 1 22 ILE CB C -1.094 7.941 5.586 1.00 . A A . 22 ILE CB 1 1 21 34695 1 1 22 ILE CD1 C 0.553 8.417 3.726 1.00 . A A . 22 ILE CD1 1 1 21 34696 1 1 22 ILE CG1 C 0.368 8.050 5.182 1.00 . A A . 22 ILE CG1 1 1 21 34697 1 1 22 ILE CG2 C -1.797 9.261 5.337 1.00 . A A . 22 ILE CG2 1 1 21 34698 1 1 22 ILE H H -3.210 7.874 7.632 1.00 . A A . 22 ILE H 1 1 21 34699 1 1 22 ILE HA H -0.668 6.545 7.170 1.00 . A A . 22 ILE HA 1 1 21 34700 1 1 22 ILE HB H -1.569 7.200 4.960 1.00 . A A . 22 ILE HB 1 1 21 34701 1 1 22 ILE HD11 H -0.036 9.297 3.503 1.00 . A A . 22 ILE HD11 1 1 21 34702 1 1 22 ILE HD12 H 1.590 8.621 3.536 1.00 . A A . 22 ILE HD12 1 1 21 34703 1 1 22 ILE HD13 H 0.223 7.597 3.110 1.00 . A A . 22 ILE HD13 1 1 21 34704 1 1 22 ILE HG12 H 0.846 8.817 5.777 1.00 . A A . 22 ILE HG12 1 1 21 34705 1 1 22 ILE HG13 H 0.855 7.106 5.349 1.00 . A A . 22 ILE HG13 1 1 21 34706 1 1 22 ILE HG21 H -2.814 9.198 5.680 1.00 . A A . 22 ILE HG21 1 1 21 34707 1 1 22 ILE HG22 H -1.267 10.029 5.887 1.00 . A A . 22 ILE HG22 1 1 21 34708 1 1 22 ILE HG23 H -1.766 9.487 4.285 1.00 . A A . 22 ILE HG23 1 1 21 34709 1 1 22 ILE N N -2.589 7.143 7.398 1.00 . A A . 22 ILE N 1 1 21 34710 1 1 22 ILE O O -1.033 9.632 8.175 1.00 . A A . 22 ILE O 1 1 21 34711 1 1 23 ASP C C 0.120 9.527 10.907 1.00 . A A . 23 ASP C 1 1 21 34712 1 1 23 ASP CA C 1.046 8.716 9.962 1.00 . A A . 23 ASP CA 1 1 21 34713 1 1 23 ASP CB C 2.090 9.593 9.246 1.00 . A A . 23 ASP CB 1 1 21 34714 1 1 23 ASP CG C 3.207 10.073 10.161 1.00 . A A . 23 ASP CG 1 1 21 34715 1 1 23 ASP H H 0.423 6.983 8.916 1.00 . A A . 23 ASP H 1 1 21 34716 1 1 23 ASP HA H 1.576 7.986 10.563 1.00 . A A . 23 ASP HA 1 1 21 34717 1 1 23 ASP HB2 H 2.530 9.025 8.442 1.00 . A A . 23 ASP HB2 1 1 21 34718 1 1 23 ASP HB3 H 1.586 10.453 8.836 1.00 . A A . 23 ASP HB3 1 1 21 34719 1 1 23 ASP N N 0.276 7.951 8.953 1.00 . A A . 23 ASP N 1 1 21 34720 1 1 23 ASP O O 0.355 10.702 11.206 1.00 . A A . 23 ASP O 1 1 21 34721 1 1 23 ASP OD1 O 4.045 9.235 10.556 1.00 . A A . 23 ASP OD1 1 1 21 34722 1 1 23 ASP OD2 O 3.258 11.277 10.489 1.00 . A A . 23 ASP OD2 1 1 21 34723 1 1 24 GLY C C -3.116 10.173 11.576 1.00 . A A . 24 GLY C 1 1 21 34724 1 1 24 GLY CA C -1.918 9.531 12.269 1.00 . A A . 24 GLY CA 1 1 21 34725 1 1 24 GLY H H -1.146 7.971 11.051 1.00 . A A . 24 GLY H 1 1 21 34726 1 1 24 GLY HA2 H -2.281 8.782 12.960 1.00 . A A . 24 GLY HA2 1 1 21 34727 1 1 24 GLY HA3 H -1.388 10.292 12.827 1.00 . A A . 24 GLY HA3 1 1 21 34728 1 1 24 GLY N N -0.977 8.890 11.348 1.00 . A A . 24 GLY N 1 1 21 34729 1 1 24 GLY O O -4.139 10.431 12.215 1.00 . A A . 24 GLY O 1 1 21 34730 1 1 25 LEU C C -4.787 10.008 8.716 1.00 . A A . 25 LEU C 1 1 21 34731 1 1 25 LEU CA C -4.040 11.060 9.504 1.00 . A A . 25 LEU CA 1 1 21 34732 1 1 25 LEU CB C -3.373 12.078 8.568 1.00 . A A . 25 LEU CB 1 1 21 34733 1 1 25 LEU CD1 C -3.388 14.324 7.489 1.00 . A A . 25 LEU CD1 1 1 21 34734 1 1 25 LEU CD2 C -4.979 12.622 6.695 1.00 . A A . 25 LEU CD2 1 1 21 34735 1 1 25 LEU CG C -4.254 13.155 7.910 1.00 . A A . 25 LEU CG 1 1 21 34736 1 1 25 LEU H H -2.179 10.119 9.830 1.00 . A A . 25 LEU H 1 1 21 34737 1 1 25 LEU HA H -4.717 11.560 10.173 1.00 . A A . 25 LEU HA 1 1 21 34738 1 1 25 LEU HB2 H -2.608 12.585 9.133 1.00 . A A . 25 LEU HB2 1 1 21 34739 1 1 25 LEU HB3 H -2.891 11.521 7.777 1.00 . A A . 25 LEU HB3 1 1 21 34740 1 1 25 LEU HD11 H -2.644 13.987 6.782 1.00 . A A . 25 LEU HD11 1 1 21 34741 1 1 25 LEU HD12 H -4.003 15.082 7.031 1.00 . A A . 25 LEU HD12 1 1 21 34742 1 1 25 LEU HD13 H -2.896 14.739 8.358 1.00 . A A . 25 LEU HD13 1 1 21 34743 1 1 25 LEU HD21 H -5.645 11.821 6.990 1.00 . A A . 25 LEU HD21 1 1 21 34744 1 1 25 LEU HD22 H -5.551 13.415 6.243 1.00 . A A . 25 LEU HD22 1 1 21 34745 1 1 25 LEU HD23 H -4.260 12.245 5.979 1.00 . A A . 25 LEU HD23 1 1 21 34746 1 1 25 LEU HG H -4.992 13.511 8.619 1.00 . A A . 25 LEU HG 1 1 21 34747 1 1 25 LEU N N -3.000 10.407 10.284 1.00 . A A . 25 LEU N 1 1 21 34748 1 1 25 LEU O O -4.208 9.372 7.851 1.00 . A A . 25 LEU O 1 1 21 34749 1 1 26 HIS C C -7.200 9.348 6.886 1.00 . A A . 26 HIS C 1 1 21 34750 1 1 26 HIS CA C -6.845 8.825 8.287 1.00 . A A . 26 HIS CA 1 1 21 34751 1 1 26 HIS CB C -8.105 8.366 9.084 1.00 . A A . 26 HIS CB 1 1 21 34752 1 1 26 HIS CD2 C -10.350 9.479 8.397 1.00 . A A . 26 HIS CD2 1 1 21 34753 1 1 26 HIS CE1 C -10.429 11.038 9.932 1.00 . A A . 26 HIS CE1 1 1 21 34754 1 1 26 HIS CG C -9.244 9.348 9.169 1.00 . A A . 26 HIS CG 1 1 21 34755 1 1 26 HIS H H -6.484 10.354 9.718 1.00 . A A . 26 HIS H 1 1 21 34756 1 1 26 HIS HA H -6.207 7.964 8.159 1.00 . A A . 26 HIS HA 1 1 21 34757 1 1 26 HIS HB2 H -8.494 7.473 8.627 1.00 . A A . 26 HIS HB2 1 1 21 34758 1 1 26 HIS HB3 H -7.805 8.130 10.091 1.00 . A A . 26 HIS HB3 1 1 21 34759 1 1 26 HIS HD1 H -8.670 10.511 10.830 1.00 . A A . 26 HIS HD1 1 1 21 34760 1 1 26 HIS HD2 H -10.610 8.877 7.534 1.00 . A A . 26 HIS HD2 1 1 21 34761 1 1 26 HIS HE1 H -10.775 11.858 10.540 1.00 . A A . 26 HIS HE1 1 1 21 34762 1 1 26 HIS HE2 H -11.859 10.944 8.475 1.00 . A A . 26 HIS HE2 1 1 21 34763 1 1 26 HIS N N -6.063 9.816 9.010 1.00 . A A . 26 HIS N 1 1 21 34764 1 1 26 HIS ND1 N -9.326 10.338 10.120 1.00 . A A . 26 HIS ND1 1 1 21 34765 1 1 26 HIS NE2 N -11.060 10.547 8.886 1.00 . A A . 26 HIS NE2 1 1 21 34766 1 1 26 HIS O O -7.638 10.495 6.731 1.00 . A A . 26 HIS O 1 1 21 34767 1 1 27 ALA C C -8.883 8.582 4.388 1.00 . A A . 27 ALA C 1 1 21 34768 1 1 27 ALA CA C -7.397 8.854 4.519 1.00 . A A . 27 ALA CA 1 1 21 34769 1 1 27 ALA CB C -6.614 8.054 3.482 1.00 . A A . 27 ALA CB 1 1 21 34770 1 1 27 ALA H H -6.485 7.685 6.029 1.00 . A A . 27 ALA H 1 1 21 34771 1 1 27 ALA HA H -7.210 9.910 4.350 1.00 . A A . 27 ALA HA 1 1 21 34772 1 1 27 ALA HB1 H -6.797 7.001 3.631 1.00 . A A . 27 ALA HB1 1 1 21 34773 1 1 27 ALA HB2 H -6.938 8.339 2.490 1.00 . A A . 27 ALA HB2 1 1 21 34774 1 1 27 ALA HB3 H -5.559 8.256 3.588 1.00 . A A . 27 ALA HB3 1 1 21 34775 1 1 27 ALA N N -6.966 8.527 5.868 1.00 . A A . 27 ALA N 1 1 21 34776 1 1 27 ALA O O -9.401 7.654 5.021 1.00 . A A . 27 ALA O 1 1 21 34777 1 1 28 TRP C C -11.235 8.077 2.365 1.00 . A A . 28 TRP C 1 1 21 34778 1 1 28 TRP CA C -11.003 9.205 3.388 1.00 . A A . 28 TRP CA 1 1 21 34779 1 1 28 TRP CB C -11.689 10.542 2.968 1.00 . A A . 28 TRP CB 1 1 21 34780 1 1 28 TRP CD1 C -10.772 11.447 0.735 1.00 . A A . 28 TRP CD1 1 1 21 34781 1 1 28 TRP CD2 C -12.795 10.508 0.580 1.00 . A A . 28 TRP CD2 1 1 21 34782 1 1 28 TRP CE2 C -12.401 10.934 -0.697 1.00 . A A . 28 TRP CE2 1 1 21 34783 1 1 28 TRP CE3 C -14.036 9.880 0.727 1.00 . A A . 28 TRP CE3 1 1 21 34784 1 1 28 TRP CG C -11.730 10.829 1.485 1.00 . A A . 28 TRP CG 1 1 21 34785 1 1 28 TRP CH2 C -14.412 10.148 -1.646 1.00 . A A . 28 TRP CH2 1 1 21 34786 1 1 28 TRP CZ2 C -13.199 10.753 -1.821 1.00 . A A . 28 TRP CZ2 1 1 21 34787 1 1 28 TRP CZ3 C -14.832 9.714 -0.386 1.00 . A A . 28 TRP CZ3 1 1 21 34788 1 1 28 TRP H H -9.105 10.114 3.119 1.00 . A A . 28 TRP H 1 1 21 34789 1 1 28 TRP HA H -11.416 8.884 4.336 1.00 . A A . 28 TRP HA 1 1 21 34790 1 1 28 TRP HB2 H -12.708 10.532 3.323 1.00 . A A . 28 TRP HB2 1 1 21 34791 1 1 28 TRP HB3 H -11.165 11.356 3.448 1.00 . A A . 28 TRP HB3 1 1 21 34792 1 1 28 TRP HD1 H -9.836 11.815 1.125 1.00 . A A . 28 TRP HD1 1 1 21 34793 1 1 28 TRP HE1 H -10.630 11.867 -1.324 1.00 . A A . 28 TRP HE1 1 1 21 34794 1 1 28 TRP HE3 H -14.379 9.538 1.692 1.00 . A A . 28 TRP HE3 1 1 21 34795 1 1 28 TRP HH2 H -15.068 9.996 -2.490 1.00 . A A . 28 TRP HH2 1 1 21 34796 1 1 28 TRP HZ2 H -12.887 11.085 -2.803 1.00 . A A . 28 TRP HZ2 1 1 21 34797 1 1 28 TRP HZ3 H -15.798 9.239 -0.289 1.00 . A A . 28 TRP HZ3 1 1 21 34798 1 1 28 TRP N N -9.572 9.392 3.591 1.00 . A A . 28 TRP N 1 1 21 34799 1 1 28 TRP NE1 N -11.157 11.488 -0.582 1.00 . A A . 28 TRP NE1 1 1 21 34800 1 1 28 TRP O O -12.288 7.446 2.349 1.00 . A A . 28 TRP O 1 1 21 34801 1 1 29 ARG C C -8.891 6.368 0.091 1.00 . A A . 29 ARG C 1 1 21 34802 1 1 29 ARG CA C -10.293 6.850 0.464 1.00 . A A . 29 ARG CA 1 1 21 34803 1 1 29 ARG CB C -10.988 7.487 -0.749 1.00 . A A . 29 ARG CB 1 1 21 34804 1 1 29 ARG CD C -11.708 7.327 -3.144 1.00 . A A . 29 ARG CD 1 1 21 34805 1 1 29 ARG CG C -10.931 6.670 -2.024 1.00 . A A . 29 ARG CG 1 1 21 34806 1 1 29 ARG CZ C -12.169 6.901 -5.532 1.00 . A A . 29 ARG CZ 1 1 21 34807 1 1 29 ARG H H -9.388 8.326 1.646 1.00 . A A . 29 ARG H 1 1 21 34808 1 1 29 ARG HA H -10.874 6.007 0.815 1.00 . A A . 29 ARG HA 1 1 21 34809 1 1 29 ARG HB2 H -12.023 7.654 -0.503 1.00 . A A . 29 ARG HB2 1 1 21 34810 1 1 29 ARG HB3 H -10.516 8.441 -0.940 1.00 . A A . 29 ARG HB3 1 1 21 34811 1 1 29 ARG HD2 H -12.754 7.295 -2.898 1.00 . A A . 29 ARG HD2 1 1 21 34812 1 1 29 ARG HD3 H -11.386 8.352 -3.239 1.00 . A A . 29 ARG HD3 1 1 21 34813 1 1 29 ARG HE H -10.795 5.951 -4.440 1.00 . A A . 29 ARG HE 1 1 21 34814 1 1 29 ARG HG2 H -9.901 6.569 -2.332 1.00 . A A . 29 ARG HG2 1 1 21 34815 1 1 29 ARG HG3 H -11.345 5.699 -1.835 1.00 . A A . 29 ARG HG3 1 1 21 34816 1 1 29 ARG HH11 H -13.359 8.340 -4.735 1.00 . A A . 29 ARG HH11 1 1 21 34817 1 1 29 ARG HH12 H -13.633 8.005 -6.413 1.00 . A A . 29 ARG HH12 1 1 21 34818 1 1 29 ARG HH21 H -11.148 5.524 -6.610 1.00 . A A . 29 ARG HH21 1 1 21 34819 1 1 29 ARG HH22 H -12.381 6.405 -7.485 1.00 . A A . 29 ARG HH22 1 1 21 34820 1 1 29 ARG N N -10.218 7.825 1.535 1.00 . A A . 29 ARG N 1 1 21 34821 1 1 29 ARG NE N -11.488 6.649 -4.414 1.00 . A A . 29 ARG NE 1 1 21 34822 1 1 29 ARG NH1 N -13.128 7.819 -5.561 1.00 . A A . 29 ARG NH1 1 1 21 34823 1 1 29 ARG NH2 N -11.878 6.225 -6.627 1.00 . A A . 29 ARG NH2 1 1 21 34824 1 1 29 ARG O O -7.934 7.129 0.164 1.00 . A A . 29 ARG O 1 1 21 34825 1 1 30 PHE C C -7.979 3.831 -2.179 1.00 . A A . 30 PHE C 1 1 21 34826 1 1 30 PHE CA C -7.590 4.607 -0.926 1.00 . A A . 30 PHE CA 1 1 21 34827 1 1 30 PHE CB C -6.690 3.781 0.019 1.00 . A A . 30 PHE CB 1 1 21 34828 1 1 30 PHE CD1 C -6.943 1.297 -0.243 1.00 . A A . 30 PHE CD1 1 1 21 34829 1 1 30 PHE CD2 C -7.943 2.336 1.649 1.00 . A A . 30 PHE CD2 1 1 21 34830 1 1 30 PHE CE1 C -7.389 0.070 0.183 1.00 . A A . 30 PHE CE1 1 1 21 34831 1 1 30 PHE CE2 C -8.388 1.105 2.088 1.00 . A A . 30 PHE CE2 1 1 21 34832 1 1 30 PHE CG C -7.217 2.445 0.479 1.00 . A A . 30 PHE CG 1 1 21 34833 1 1 30 PHE CZ C -8.109 -0.029 1.350 1.00 . A A . 30 PHE CZ 1 1 21 34834 1 1 30 PHE H H -9.531 4.485 -0.107 1.00 . A A . 30 PHE H 1 1 21 34835 1 1 30 PHE HA H -7.034 5.476 -1.245 1.00 . A A . 30 PHE HA 1 1 21 34836 1 1 30 PHE HB2 H -5.752 3.596 -0.481 1.00 . A A . 30 PHE HB2 1 1 21 34837 1 1 30 PHE HB3 H -6.497 4.373 0.904 1.00 . A A . 30 PHE HB3 1 1 21 34838 1 1 30 PHE HD1 H -8.165 3.222 2.222 1.00 . A A . 30 PHE HD1 1 1 21 34839 1 1 30 PHE HD2 H -6.377 1.374 -1.162 1.00 . A A . 30 PHE HD2 1 1 21 34840 1 1 30 PHE HE1 H -8.955 1.028 3.004 1.00 . A A . 30 PHE HE1 1 1 21 34841 1 1 30 PHE HE2 H -7.171 -0.813 -0.398 1.00 . A A . 30 PHE HE2 1 1 21 34842 1 1 30 PHE HZ H -8.455 -0.992 1.690 1.00 . A A . 30 PHE HZ 1 1 21 34843 1 1 30 PHE N N -8.780 5.098 -0.267 1.00 . A A . 30 PHE N 1 1 21 34844 1 1 30 PHE O O -9.076 3.275 -2.262 1.00 . A A . 30 PHE O 1 1 21 34845 1 1 31 GLU C C -6.307 2.145 -4.723 1.00 . A A . 31 GLU C 1 1 21 34846 1 1 31 GLU CA C -7.367 3.196 -4.428 1.00 . A A . 31 GLU CA 1 1 21 34847 1 1 31 GLU CB C -7.430 4.249 -5.548 1.00 . A A . 31 GLU CB 1 1 21 34848 1 1 31 GLU CD C -9.392 3.099 -6.668 1.00 . A A . 31 GLU CD 1 1 21 34849 1 1 31 GLU CG C -8.023 3.732 -6.856 1.00 . A A . 31 GLU CG 1 1 21 34850 1 1 31 GLU H H -6.233 4.286 -3.023 1.00 . A A . 31 GLU H 1 1 21 34851 1 1 31 GLU HA H -8.328 2.708 -4.348 1.00 . A A . 31 GLU HA 1 1 21 34852 1 1 31 GLU HB2 H -8.027 5.086 -5.209 1.00 . A A . 31 GLU HB2 1 1 21 34853 1 1 31 GLU HB3 H -6.429 4.596 -5.749 1.00 . A A . 31 GLU HB3 1 1 21 34854 1 1 31 GLU HG2 H -8.113 4.556 -7.550 1.00 . A A . 31 GLU HG2 1 1 21 34855 1 1 31 GLU HG3 H -7.355 2.988 -7.270 1.00 . A A . 31 GLU HG3 1 1 21 34856 1 1 31 GLU N N -7.094 3.836 -3.160 1.00 . A A . 31 GLU N 1 1 21 34857 1 1 31 GLU O O -5.133 2.318 -4.370 1.00 . A A . 31 GLU O 1 1 21 34858 1 1 31 GLU OE1 O -10.348 3.824 -6.358 1.00 . A A . 31 GLU OE1 1 1 21 34859 1 1 31 GLU OE2 O -9.514 1.868 -6.822 1.00 . A A . 31 GLU OE2 1 1 21 34860 1 1 32 LEU C C -5.692 -0.194 -7.166 1.00 . A A . 32 LEU C 1 1 21 34861 1 1 32 LEU CA C -5.866 -0.053 -5.660 1.00 . A A . 32 LEU CA 1 1 21 34862 1 1 32 LEU CB C -6.434 -1.358 -5.069 1.00 . A A . 32 LEU CB 1 1 21 34863 1 1 32 LEU CD1 C -7.085 -2.737 -3.057 1.00 . A A . 32 LEU CD1 1 1 21 34864 1 1 32 LEU CD2 C -5.276 -1.030 -2.862 1.00 . A A . 32 LEU CD2 1 1 21 34865 1 1 32 LEU CG C -6.589 -1.383 -3.539 1.00 . A A . 32 LEU CG 1 1 21 34866 1 1 32 LEU H H -7.684 1.014 -5.627 1.00 . A A . 32 LEU H 1 1 21 34867 1 1 32 LEU HA H -4.907 0.147 -5.217 1.00 . A A . 32 LEU HA 1 1 21 34868 1 1 32 LEU HB2 H -7.408 -1.527 -5.506 1.00 . A A . 32 LEU HB2 1 1 21 34869 1 1 32 LEU HB3 H -5.784 -2.168 -5.356 1.00 . A A . 32 LEU HB3 1 1 21 34870 1 1 32 LEU HD11 H -6.417 -3.514 -3.399 1.00 . A A . 32 LEU HD11 1 1 21 34871 1 1 32 LEU HD12 H -7.119 -2.745 -1.974 1.00 . A A . 32 LEU HD12 1 1 21 34872 1 1 32 LEU HD13 H -8.077 -2.919 -3.445 1.00 . A A . 32 LEU HD13 1 1 21 34873 1 1 32 LEU HD21 H -4.485 -1.650 -3.260 1.00 . A A . 32 LEU HD21 1 1 21 34874 1 1 32 LEU HD22 H -5.046 0.008 -3.045 1.00 . A A . 32 LEU HD22 1 1 21 34875 1 1 32 LEU HD23 H -5.364 -1.194 -1.801 1.00 . A A . 32 LEU HD23 1 1 21 34876 1 1 32 LEU HG H -7.319 -0.643 -3.249 1.00 . A A . 32 LEU HG 1 1 21 34877 1 1 32 LEU N N -6.740 1.058 -5.350 1.00 . A A . 32 LEU N 1 1 21 34878 1 1 32 LEU O O -6.641 0.002 -7.934 1.00 . A A . 32 LEU O 1 1 21 34879 1 1 33 ASN C C -4.535 -2.314 -9.190 1.00 . A A . 33 ASN C 1 1 21 34880 1 1 33 ASN CA C -4.192 -0.843 -8.976 1.00 . A A . 33 ASN CA 1 1 21 34881 1 1 33 ASN CB C -2.714 -0.577 -9.324 1.00 . A A . 33 ASN CB 1 1 21 34882 1 1 33 ASN CG C -2.407 -0.606 -10.823 1.00 . A A . 33 ASN CG 1 1 21 34883 1 1 33 ASN H H -3.720 -0.490 -6.940 1.00 . A A . 33 ASN H 1 1 21 34884 1 1 33 ASN HA H -4.823 -0.236 -9.602 1.00 . A A . 33 ASN HA 1 1 21 34885 1 1 33 ASN HB2 H -2.436 0.395 -8.944 1.00 . A A . 33 ASN HB2 1 1 21 34886 1 1 33 ASN HB3 H -2.099 -1.325 -8.843 1.00 . A A . 33 ASN HB3 1 1 21 34887 1 1 33 ASN HD21 H -0.760 0.464 -10.524 1.00 . A A . 33 ASN HD21 1 1 21 34888 1 1 33 ASN HD22 H -1.086 0.012 -12.160 1.00 . A A . 33 ASN HD22 1 1 21 34889 1 1 33 ASN N N -4.464 -0.501 -7.585 1.00 . A A . 33 ASN N 1 1 21 34890 1 1 33 ASN ND2 N -1.311 0.021 -11.207 1.00 . A A . 33 ASN ND2 1 1 21 34891 1 1 33 ASN O O -3.702 -3.190 -8.996 1.00 . A A . 33 ASN O 1 1 21 34892 1 1 33 ASN OD1 O -3.109 -1.224 -11.626 1.00 . A A . 33 ASN OD1 1 1 21 34893 1 1 34 GLU C C -5.798 -4.666 -10.925 1.00 . A A . 34 GLU C 1 1 21 34894 1 1 34 GLU CA C -6.324 -3.921 -9.701 1.00 . A A . 34 GLU CA 1 1 21 34895 1 1 34 GLU CB C -7.853 -3.849 -9.727 1.00 . A A . 34 GLU CB 1 1 21 34896 1 1 34 GLU CD C -9.946 -3.159 -8.486 1.00 . A A . 34 GLU CD 1 1 21 34897 1 1 34 GLU CG C -8.431 -3.147 -8.508 1.00 . A A . 34 GLU CG 1 1 21 34898 1 1 34 GLU H H -6.359 -1.811 -9.814 1.00 . A A . 34 GLU H 1 1 21 34899 1 1 34 GLU HA H -6.021 -4.466 -8.821 1.00 . A A . 34 GLU HA 1 1 21 34900 1 1 34 GLU HB2 H -8.162 -3.312 -10.611 1.00 . A A . 34 GLU HB2 1 1 21 34901 1 1 34 GLU HB3 H -8.262 -4.852 -9.762 1.00 . A A . 34 GLU HB3 1 1 21 34902 1 1 34 GLU HG2 H -8.066 -3.651 -7.635 1.00 . A A . 34 GLU HG2 1 1 21 34903 1 1 34 GLU HG3 H -8.087 -2.117 -8.498 1.00 . A A . 34 GLU HG3 1 1 21 34904 1 1 34 GLU N N -5.777 -2.566 -9.593 1.00 . A A . 34 GLU N 1 1 21 34905 1 1 34 GLU O O -5.801 -5.891 -10.951 1.00 . A A . 34 GLU O 1 1 21 34906 1 1 34 GLU OE1 O -10.532 -4.242 -8.305 1.00 . A A . 34 GLU OE1 1 1 21 34907 1 1 34 GLU OE2 O -10.559 -2.087 -8.640 1.00 . A A . 34 GLU OE2 1 1 21 34908 1 1 35 ASN C C -3.308 -5.038 -12.720 1.00 . A A . 35 ASN C 1 1 21 34909 1 1 35 ASN CA C -4.683 -4.469 -13.095 1.00 . A A . 35 ASN CA 1 1 21 34910 1 1 35 ASN CB C -4.527 -3.373 -14.141 1.00 . A A . 35 ASN CB 1 1 21 34911 1 1 35 ASN CG C -4.267 -3.914 -15.525 1.00 . A A . 35 ASN CG 1 1 21 34912 1 1 35 ASN H H -5.512 -2.957 -11.885 1.00 . A A . 35 ASN H 1 1 21 34913 1 1 35 ASN HA H -5.293 -5.262 -13.497 1.00 . A A . 35 ASN HA 1 1 21 34914 1 1 35 ASN HB2 H -5.428 -2.784 -14.168 1.00 . A A . 35 ASN HB2 1 1 21 34915 1 1 35 ASN HB3 H -3.696 -2.741 -13.862 1.00 . A A . 35 ASN HB3 1 1 21 34916 1 1 35 ASN HD21 H -6.220 -4.048 -15.855 1.00 . A A . 35 ASN HD21 1 1 21 34917 1 1 35 ASN HD22 H -5.197 -4.542 -17.145 1.00 . A A . 35 ASN HD22 1 1 21 34918 1 1 35 ASN N N -5.355 -3.916 -11.923 1.00 . A A . 35 ASN N 1 1 21 34919 1 1 35 ASN ND2 N -5.333 -4.198 -16.250 1.00 . A A . 35 ASN ND2 1 1 21 34920 1 1 35 ASN O O -2.909 -6.104 -13.192 1.00 . A A . 35 ASN O 1 1 21 34921 1 1 35 ASN OD1 O -3.121 -4.081 -15.941 1.00 . A A . 35 ASN OD1 1 1 21 34922 1 1 36 LEU C C -1.409 -5.834 -10.293 1.00 . A A . 36 LEU C 1 1 21 34923 1 1 36 LEU CA C -1.285 -4.751 -11.371 1.00 . A A . 36 LEU CA 1 1 21 34924 1 1 36 LEU CB C -0.523 -3.538 -10.826 1.00 . A A . 36 LEU CB 1 1 21 34925 1 1 36 LEU CD1 C 1.739 -3.828 -11.879 1.00 . A A . 36 LEU CD1 1 1 21 34926 1 1 36 LEU CD2 C 1.503 -2.580 -9.724 1.00 . A A . 36 LEU CD2 1 1 21 34927 1 1 36 LEU CG C 0.973 -3.725 -10.568 1.00 . A A . 36 LEU CG 1 1 21 34928 1 1 36 LEU H H -2.975 -3.490 -11.506 1.00 . A A . 36 LEU H 1 1 21 34929 1 1 36 LEU HA H -0.747 -5.161 -12.208 1.00 . A A . 36 LEU HA 1 1 21 34930 1 1 36 LEU HB2 H -0.640 -2.731 -11.531 1.00 . A A . 36 LEU HB2 1 1 21 34931 1 1 36 LEU HB3 H -0.988 -3.242 -9.896 1.00 . A A . 36 LEU HB3 1 1 21 34932 1 1 36 LEU HD11 H 1.580 -2.932 -12.460 1.00 . A A . 36 LEU HD11 1 1 21 34933 1 1 36 LEU HD12 H 2.794 -3.937 -11.670 1.00 . A A . 36 LEU HD12 1 1 21 34934 1 1 36 LEU HD13 H 1.393 -4.686 -12.436 1.00 . A A . 36 LEU HD13 1 1 21 34935 1 1 36 LEU HD21 H 0.999 -2.571 -8.768 1.00 . A A . 36 LEU HD21 1 1 21 34936 1 1 36 LEU HD22 H 2.564 -2.705 -9.571 1.00 . A A . 36 LEU HD22 1 1 21 34937 1 1 36 LEU HD23 H 1.321 -1.645 -10.236 1.00 . A A . 36 LEU HD23 1 1 21 34938 1 1 36 LEU HG H 1.123 -4.639 -10.015 1.00 . A A . 36 LEU HG 1 1 21 34939 1 1 36 LEU N N -2.601 -4.328 -11.842 1.00 . A A . 36 LEU N 1 1 21 34940 1 1 36 LEU O O -0.503 -6.646 -10.117 1.00 . A A . 36 LEU O 1 1 21 34941 1 1 37 LEU C C -3.320 -8.165 -9.207 1.00 . A A . 37 LEU C 1 1 21 34942 1 1 37 LEU CA C -2.818 -6.872 -8.579 1.00 . A A . 37 LEU CA 1 1 21 34943 1 1 37 LEU CB C -3.826 -6.373 -7.547 1.00 . A A . 37 LEU CB 1 1 21 34944 1 1 37 LEU CD1 C -4.409 -4.812 -5.675 1.00 . A A . 37 LEU CD1 1 1 21 34945 1 1 37 LEU CD2 C -2.077 -5.608 -5.947 1.00 . A A . 37 LEU CD2 1 1 21 34946 1 1 37 LEU CG C -3.345 -5.225 -6.671 1.00 . A A . 37 LEU CG 1 1 21 34947 1 1 37 LEU H H -3.216 -5.158 -9.761 1.00 . A A . 37 LEU H 1 1 21 34948 1 1 37 LEU HA H -1.890 -7.084 -8.078 1.00 . A A . 37 LEU HA 1 1 21 34949 1 1 37 LEU HB2 H -4.713 -6.055 -8.069 1.00 . A A . 37 LEU HB2 1 1 21 34950 1 1 37 LEU HB3 H -4.085 -7.200 -6.903 1.00 . A A . 37 LEU HB3 1 1 21 34951 1 1 37 LEU HD11 H -4.616 -5.635 -5.009 1.00 . A A . 37 LEU HD11 1 1 21 34952 1 1 37 LEU HD12 H -4.052 -3.965 -5.106 1.00 . A A . 37 LEU HD12 1 1 21 34953 1 1 37 LEU HD13 H -5.309 -4.538 -6.204 1.00 . A A . 37 LEU HD13 1 1 21 34954 1 1 37 LEU HD21 H -2.226 -6.538 -5.419 1.00 . A A . 37 LEU HD21 1 1 21 34955 1 1 37 LEU HD22 H -1.275 -5.720 -6.663 1.00 . A A . 37 LEU HD22 1 1 21 34956 1 1 37 LEU HD23 H -1.825 -4.831 -5.246 1.00 . A A . 37 LEU HD23 1 1 21 34957 1 1 37 LEU HG H -3.124 -4.371 -7.296 1.00 . A A . 37 LEU HG 1 1 21 34958 1 1 37 LEU N N -2.546 -5.851 -9.593 1.00 . A A . 37 LEU N 1 1 21 34959 1 1 37 LEU O O -3.273 -9.227 -8.579 1.00 . A A . 37 LEU O 1 1 21 34960 1 1 38 ASP C C -2.829 -9.941 -11.626 1.00 . A A . 38 ASP C 1 1 21 34961 1 1 38 ASP CA C -4.120 -9.227 -11.259 1.00 . A A . 38 ASP CA 1 1 21 34962 1 1 38 ASP CB C -4.869 -8.787 -12.524 1.00 . A A . 38 ASP CB 1 1 21 34963 1 1 38 ASP CG C -5.450 -9.939 -13.317 1.00 . A A . 38 ASP CG 1 1 21 34964 1 1 38 ASP H H -3.937 -7.169 -10.822 1.00 . A A . 38 ASP H 1 1 21 34965 1 1 38 ASP HA H -4.743 -9.889 -10.678 1.00 . A A . 38 ASP HA 1 1 21 34966 1 1 38 ASP HB2 H -5.674 -8.129 -12.239 1.00 . A A . 38 ASP HB2 1 1 21 34967 1 1 38 ASP HB3 H -4.180 -8.250 -13.159 1.00 . A A . 38 ASP HB3 1 1 21 34968 1 1 38 ASP N N -3.793 -8.063 -10.445 1.00 . A A . 38 ASP N 1 1 21 34969 1 1 38 ASP O O -2.734 -11.160 -11.526 1.00 . A A . 38 ASP O 1 1 21 34970 1 1 38 ASP OD1 O -4.750 -10.483 -14.187 1.00 . A A . 38 ASP OD1 1 1 21 34971 1 1 38 ASP OD2 O -6.613 -10.306 -13.076 1.00 . A A . 38 ASP OD2 1 1 21 34972 1 1 39 GLN C C 0.303 -10.090 -11.096 1.00 . A A . 39 GLN C 1 1 21 34973 1 1 39 GLN CA C -0.493 -9.651 -12.335 1.00 . A A . 39 GLN CA 1 1 21 34974 1 1 39 GLN CB C 0.271 -8.584 -13.111 1.00 . A A . 39 GLN CB 1 1 21 34975 1 1 39 GLN CD C 0.258 -6.982 -15.074 1.00 . A A . 39 GLN CD 1 1 21 34976 1 1 39 GLN CG C -0.407 -8.173 -14.408 1.00 . A A . 39 GLN CG 1 1 21 34977 1 1 39 GLN H H -1.969 -8.179 -11.991 1.00 . A A . 39 GLN H 1 1 21 34978 1 1 39 GLN HA H -0.633 -10.508 -12.973 1.00 . A A . 39 GLN HA 1 1 21 34979 1 1 39 GLN HB2 H 0.374 -7.712 -12.486 1.00 . A A . 39 GLN HB2 1 1 21 34980 1 1 39 GLN HB3 H 1.259 -8.963 -13.349 1.00 . A A . 39 GLN HB3 1 1 21 34981 1 1 39 GLN HE21 H -1.500 -6.365 -15.739 1.00 . A A . 39 GLN HE21 1 1 21 34982 1 1 39 GLN HE22 H -0.145 -5.385 -16.174 1.00 . A A . 39 GLN HE22 1 1 21 34983 1 1 39 GLN HG2 H -0.381 -9.008 -15.092 1.00 . A A . 39 GLN HG2 1 1 21 34984 1 1 39 GLN HG3 H -1.436 -7.916 -14.196 1.00 . A A . 39 GLN HG3 1 1 21 34985 1 1 39 GLN N N -1.816 -9.144 -11.976 1.00 . A A . 39 GLN N 1 1 21 34986 1 1 39 GLN NE2 N -0.541 -6.161 -15.728 1.00 . A A . 39 GLN NE2 1 1 21 34987 1 1 39 GLN O O 1.225 -10.899 -11.202 1.00 . A A . 39 GLN O 1 1 21 34988 1 1 39 GLN OE1 O 1.470 -6.791 -14.981 1.00 . A A . 39 GLN OE1 1 1 21 34989 1 1 40 ALA C C 0.070 -11.378 -8.282 1.00 . A A . 40 ALA C 1 1 21 34990 1 1 40 ALA CA C 0.510 -9.969 -8.650 1.00 . A A . 40 ALA CA 1 1 21 34991 1 1 40 ALA CB C 0.125 -8.996 -7.547 1.00 . A A . 40 ALA CB 1 1 21 34992 1 1 40 ALA H H -0.740 -8.845 -9.940 1.00 . A A . 40 ALA H 1 1 21 34993 1 1 40 ALA HA H 1.585 -9.955 -8.755 1.00 . A A . 40 ALA HA 1 1 21 34994 1 1 40 ALA HB1 H 0.402 -7.994 -7.840 1.00 . A A . 40 ALA HB1 1 1 21 34995 1 1 40 ALA HB2 H -0.937 -9.044 -7.378 1.00 . A A . 40 ALA HB2 1 1 21 34996 1 1 40 ALA HB3 H 0.650 -9.259 -6.637 1.00 . A A . 40 ALA HB3 1 1 21 34997 1 1 40 ALA N N -0.069 -9.554 -9.932 1.00 . A A . 40 ALA N 1 1 21 34998 1 1 40 ALA O O 0.876 -12.182 -7.809 1.00 . A A . 40 ALA O 1 1 21 34999 1 1 41 ASP C C -1.268 -13.978 -9.361 1.00 . A A . 41 ASP C 1 1 21 35000 1 1 41 ASP CA C -1.756 -13.002 -8.284 1.00 . A A . 41 ASP CA 1 1 21 35001 1 1 41 ASP CB C -3.291 -12.947 -8.246 1.00 . A A . 41 ASP CB 1 1 21 35002 1 1 41 ASP CG C -3.931 -14.238 -7.763 1.00 . A A . 41 ASP CG 1 1 21 35003 1 1 41 ASP H H -1.798 -10.975 -8.888 1.00 . A A . 41 ASP H 1 1 21 35004 1 1 41 ASP HA H -1.392 -13.341 -7.327 1.00 . A A . 41 ASP HA 1 1 21 35005 1 1 41 ASP HB2 H -3.598 -12.148 -7.584 1.00 . A A . 41 ASP HB2 1 1 21 35006 1 1 41 ASP HB3 H -3.654 -12.740 -9.240 1.00 . A A . 41 ASP HB3 1 1 21 35007 1 1 41 ASP N N -1.208 -11.672 -8.528 1.00 . A A . 41 ASP N 1 1 21 35008 1 1 41 ASP O O -1.056 -15.150 -9.078 1.00 . A A . 41 ASP O 1 1 21 35009 1 1 41 ASP OD1 O -3.746 -14.597 -6.583 1.00 . A A . 41 ASP OD1 1 1 21 35010 1 1 41 ASP OD2 O -4.630 -14.893 -8.559 1.00 . A A . 41 ASP OD2 1 1 21 35011 1 1 42 LEU C C 0.842 -14.767 -11.463 1.00 . A A . 42 LEU C 1 1 21 35012 1 1 42 LEU CA C -0.560 -14.207 -11.736 1.00 . A A . 42 LEU CA 1 1 21 35013 1 1 42 LEU CB C -0.542 -13.260 -12.957 1.00 . A A . 42 LEU CB 1 1 21 35014 1 1 42 LEU CD1 C -0.900 -12.836 -15.391 1.00 . A A . 42 LEU CD1 1 1 21 35015 1 1 42 LEU CD2 C 1.011 -14.255 -14.725 1.00 . A A . 42 LEU CD2 1 1 21 35016 1 1 42 LEU CG C -0.420 -13.856 -14.378 1.00 . A A . 42 LEU CG 1 1 21 35017 1 1 42 LEU H H -1.261 -12.505 -10.704 1.00 . A A . 42 LEU H 1 1 21 35018 1 1 42 LEU HA H -1.238 -15.024 -11.932 1.00 . A A . 42 LEU HA 1 1 21 35019 1 1 42 LEU HB2 H -1.457 -12.690 -12.927 1.00 . A A . 42 LEU HB2 1 1 21 35020 1 1 42 LEU HB3 H 0.282 -12.573 -12.818 1.00 . A A . 42 LEU HB3 1 1 21 35021 1 1 42 LEU HD11 H -0.275 -11.954 -15.344 1.00 . A A . 42 LEU HD11 1 1 21 35022 1 1 42 LEU HD12 H -0.848 -13.258 -16.386 1.00 . A A . 42 LEU HD12 1 1 21 35023 1 1 42 LEU HD13 H -1.922 -12.560 -15.174 1.00 . A A . 42 LEU HD13 1 1 21 35024 1 1 42 LEU HD21 H 1.370 -14.982 -14.014 1.00 . A A . 42 LEU HD21 1 1 21 35025 1 1 42 LEU HD22 H 1.030 -14.686 -15.718 1.00 . A A . 42 LEU HD22 1 1 21 35026 1 1 42 LEU HD23 H 1.648 -13.382 -14.704 1.00 . A A . 42 LEU HD23 1 1 21 35027 1 1 42 LEU HG H -1.045 -14.732 -14.456 1.00 . A A . 42 LEU HG 1 1 21 35028 1 1 42 LEU N N -1.060 -13.451 -10.577 1.00 . A A . 42 LEU N 1 1 21 35029 1 1 42 LEU O O 1.101 -15.946 -11.713 1.00 . A A . 42 LEU O 1 1 21 35030 1 1 43 ALA C C 3.148 -15.276 -9.480 1.00 . A A . 43 ALA C 1 1 21 35031 1 1 43 ALA CA C 3.111 -14.295 -10.642 1.00 . A A . 43 ALA CA 1 1 21 35032 1 1 43 ALA CB C 3.946 -13.072 -10.323 1.00 . A A . 43 ALA CB 1 1 21 35033 1 1 43 ALA H H 1.451 -12.989 -10.797 1.00 . A A . 43 ALA H 1 1 21 35034 1 1 43 ALA HA H 3.536 -14.783 -11.505 1.00 . A A . 43 ALA HA 1 1 21 35035 1 1 43 ALA HB1 H 3.539 -12.583 -9.454 1.00 . A A . 43 ALA HB1 1 1 21 35036 1 1 43 ALA HB2 H 4.968 -13.369 -10.124 1.00 . A A . 43 ALA HB2 1 1 21 35037 1 1 43 ALA HB3 H 3.924 -12.395 -11.162 1.00 . A A . 43 ALA HB3 1 1 21 35038 1 1 43 ALA N N 1.732 -13.908 -10.960 1.00 . A A . 43 ALA N 1 1 21 35039 1 1 43 ALA O O 3.948 -16.191 -9.483 1.00 . A A . 43 ALA O 1 1 21 35040 1 1 44 ALA C C 1.637 -17.394 -7.740 1.00 . A A . 44 ALA C 1 1 21 35041 1 1 44 ALA CA C 2.158 -15.994 -7.354 1.00 . A A . 44 ALA CA 1 1 21 35042 1 1 44 ALA CB C 1.288 -15.357 -6.289 1.00 . A A . 44 ALA CB 1 1 21 35043 1 1 44 ALA H H 1.627 -14.355 -8.582 1.00 . A A . 44 ALA H 1 1 21 35044 1 1 44 ALA HA H 3.152 -16.101 -6.951 1.00 . A A . 44 ALA HA 1 1 21 35045 1 1 44 ALA HB1 H 0.283 -15.247 -6.668 1.00 . A A . 44 ALA HB1 1 1 21 35046 1 1 44 ALA HB2 H 1.276 -15.980 -5.406 1.00 . A A . 44 ALA HB2 1 1 21 35047 1 1 44 ALA HB3 H 1.685 -14.385 -6.040 1.00 . A A . 44 ALA HB3 1 1 21 35048 1 1 44 ALA N N 2.246 -15.105 -8.516 1.00 . A A . 44 ALA N 1 1 21 35049 1 1 44 ALA O O 1.934 -18.387 -7.072 1.00 . A A . 44 ALA O 1 1 21 35050 1 1 45 GLU C C 1.574 -19.370 -10.245 1.00 . A A . 45 GLU C 1 1 21 35051 1 1 45 GLU CA C 0.444 -18.720 -9.438 1.00 . A A . 45 GLU CA 1 1 21 35052 1 1 45 GLU CB C -0.760 -18.491 -10.348 1.00 . A A . 45 GLU CB 1 1 21 35053 1 1 45 GLU CD C -3.181 -17.779 -10.492 1.00 . A A . 45 GLU CD 1 1 21 35054 1 1 45 GLU CG C -2.028 -18.165 -9.588 1.00 . A A . 45 GLU CG 1 1 21 35055 1 1 45 GLU H H 0.578 -16.624 -9.253 1.00 . A A . 45 GLU H 1 1 21 35056 1 1 45 GLU HA H 0.158 -19.383 -8.638 1.00 . A A . 45 GLU HA 1 1 21 35057 1 1 45 GLU HB2 H -0.539 -17.666 -11.002 1.00 . A A . 45 GLU HB2 1 1 21 35058 1 1 45 GLU HB3 H -0.933 -19.379 -10.940 1.00 . A A . 45 GLU HB3 1 1 21 35059 1 1 45 GLU HG2 H -2.318 -19.035 -9.019 1.00 . A A . 45 GLU HG2 1 1 21 35060 1 1 45 GLU HG3 H -1.824 -17.348 -8.915 1.00 . A A . 45 GLU HG3 1 1 21 35061 1 1 45 GLU N N 0.874 -17.457 -8.837 1.00 . A A . 45 GLU N 1 1 21 35062 1 1 45 GLU O O 1.526 -20.562 -10.536 1.00 . A A . 45 GLU O 1 1 21 35063 1 1 45 GLU OE1 O -3.085 -16.747 -11.182 1.00 . A A . 45 GLU OE1 1 1 21 35064 1 1 45 GLU OE2 O -4.197 -18.506 -10.506 1.00 . A A . 45 GLU OE2 1 1 21 35065 1 1 46 ALA C C 4.936 -19.297 -10.359 1.00 . A A . 46 ALA C 1 1 21 35066 1 1 46 ALA CA C 3.755 -19.076 -11.310 1.00 . A A . 46 ALA CA 1 1 21 35067 1 1 46 ALA CB C 4.135 -18.107 -12.432 1.00 . A A . 46 ALA CB 1 1 21 35068 1 1 46 ALA H H 2.543 -17.619 -10.386 1.00 . A A . 46 ALA H 1 1 21 35069 1 1 46 ALA HA H 3.498 -20.020 -11.762 1.00 . A A . 46 ALA HA 1 1 21 35070 1 1 46 ALA HB1 H 4.392 -17.154 -11.997 1.00 . A A . 46 ALA HB1 1 1 21 35071 1 1 46 ALA HB2 H 4.988 -18.495 -12.972 1.00 . A A . 46 ALA HB2 1 1 21 35072 1 1 46 ALA HB3 H 3.302 -17.986 -13.104 1.00 . A A . 46 ALA HB3 1 1 21 35073 1 1 46 ALA N N 2.584 -18.578 -10.603 1.00 . A A . 46 ALA N 1 1 21 35074 1 1 46 ALA O O 6.078 -19.436 -10.821 1.00 . A A . 46 ALA O 1 1 21 35075 1 1 47 ASP C C 6.527 -18.343 -7.642 1.00 . A A . 47 ASP C 1 1 21 35076 1 1 47 ASP CA C 5.593 -19.563 -7.919 1.00 . A A . 47 ASP CA 1 1 21 35077 1 1 47 ASP CB C 6.388 -20.876 -8.196 1.00 . A A . 47 ASP CB 1 1 21 35078 1 1 47 ASP CG C 7.428 -21.237 -7.136 1.00 . A A . 47 ASP CG 1 1 21 35079 1 1 47 ASP H H 3.706 -19.097 -8.773 1.00 . A A . 47 ASP H 1 1 21 35080 1 1 47 ASP HA H 4.993 -19.727 -7.026 1.00 . A A . 47 ASP HA 1 1 21 35081 1 1 47 ASP HB2 H 5.691 -21.703 -8.273 1.00 . A A . 47 ASP HB2 1 1 21 35082 1 1 47 ASP HB3 H 6.896 -20.777 -9.149 1.00 . A A . 47 ASP HB3 1 1 21 35083 1 1 47 ASP N N 4.630 -19.293 -9.024 1.00 . A A . 47 ASP N 1 1 21 35084 1 1 47 ASP O O 7.314 -18.336 -6.699 1.00 . A A . 47 ASP O 1 1 21 35085 1 1 47 ASP OD1 O 7.043 -21.645 -6.021 1.00 . A A . 47 ASP OD1 1 1 21 35086 1 1 47 ASP OD2 O 8.643 -21.151 -7.441 1.00 . A A . 47 ASP OD2 1 1 21 35087 1 1 48 GLN C C 6.725 -15.056 -7.415 1.00 . A A . 48 GLN C 1 1 21 35088 1 1 48 GLN CA C 7.259 -16.139 -8.362 1.00 . A A . 48 GLN CA 1 1 21 35089 1 1 48 GLN CB C 7.399 -15.553 -9.771 1.00 . A A . 48 GLN CB 1 1 21 35090 1 1 48 GLN CD C 7.907 -16.030 -12.207 1.00 . A A . 48 GLN CD 1 1 21 35091 1 1 48 GLN CG C 7.956 -16.541 -10.784 1.00 . A A . 48 GLN CG 1 1 21 35092 1 1 48 GLN H H 5.608 -17.267 -9.027 1.00 . A A . 48 GLN H 1 1 21 35093 1 1 48 GLN HA H 8.218 -16.477 -8.022 1.00 . A A . 48 GLN HA 1 1 21 35094 1 1 48 GLN HB2 H 6.422 -15.238 -10.109 1.00 . A A . 48 GLN HB2 1 1 21 35095 1 1 48 GLN HB3 H 8.048 -14.693 -9.732 1.00 . A A . 48 GLN HB3 1 1 21 35096 1 1 48 GLN HE21 H 9.531 -17.072 -12.648 1.00 . A A . 48 GLN HE21 1 1 21 35097 1 1 48 GLN HE22 H 8.858 -16.158 -13.949 1.00 . A A . 48 GLN HE22 1 1 21 35098 1 1 48 GLN HG2 H 8.981 -16.754 -10.531 1.00 . A A . 48 GLN HG2 1 1 21 35099 1 1 48 GLN HG3 H 7.373 -17.447 -10.720 1.00 . A A . 48 GLN HG3 1 1 21 35100 1 1 48 GLN N N 6.370 -17.287 -8.410 1.00 . A A . 48 GLN N 1 1 21 35101 1 1 48 GLN NE2 N 8.860 -16.462 -13.018 1.00 . A A . 48 GLN NE2 1 1 21 35102 1 1 48 GLN O O 5.512 -14.879 -7.298 1.00 . A A . 48 GLN O 1 1 21 35103 1 1 48 GLN OE1 O 7.023 -15.262 -12.577 1.00 . A A . 48 GLN OE1 1 1 21 35104 1 1 49 PRO C C 7.064 -11.963 -7.004 1.00 . A A . 49 PRO C 1 1 21 35105 1 1 49 PRO CA C 7.221 -13.101 -6.006 1.00 . A A . 49 PRO CA 1 1 21 35106 1 1 49 PRO CB C 8.388 -12.805 -5.049 1.00 . A A . 49 PRO CB 1 1 21 35107 1 1 49 PRO CD C 9.024 -14.663 -6.462 1.00 . A A . 49 PRO CD 1 1 21 35108 1 1 49 PRO CG C 9.354 -13.939 -5.183 1.00 . A A . 49 PRO CG 1 1 21 35109 1 1 49 PRO HA H 6.303 -13.224 -5.448 1.00 . A A . 49 PRO HA 1 1 21 35110 1 1 49 PRO HB2 H 8.856 -11.868 -5.328 1.00 . A A . 49 PRO HB2 1 1 21 35111 1 1 49 PRO HB3 H 8.024 -12.748 -4.035 1.00 . A A . 49 PRO HB3 1 1 21 35112 1 1 49 PRO HD2 H 9.638 -14.303 -7.273 1.00 . A A . 49 PRO HD2 1 1 21 35113 1 1 49 PRO HD3 H 9.153 -15.726 -6.334 1.00 . A A . 49 PRO HD3 1 1 21 35114 1 1 49 PRO HG2 H 10.364 -13.555 -5.222 1.00 . A A . 49 PRO HG2 1 1 21 35115 1 1 49 PRO HG3 H 9.242 -14.607 -4.346 1.00 . A A . 49 PRO HG3 1 1 21 35116 1 1 49 PRO N N 7.610 -14.334 -6.694 1.00 . A A . 49 PRO N 1 1 21 35117 1 1 49 PRO O O 7.969 -11.714 -7.806 1.00 . A A . 49 PRO O 1 1 21 35118 1 1 50 PHE C C 6.389 -8.939 -7.357 1.00 . A A . 50 PHE C 1 1 21 35119 1 1 50 PHE CA C 5.695 -10.186 -7.888 1.00 . A A . 50 PHE CA 1 1 21 35120 1 1 50 PHE CB C 4.205 -9.920 -8.116 1.00 . A A . 50 PHE CB 1 1 21 35121 1 1 50 PHE CD1 C 4.203 -9.407 -10.582 1.00 . A A . 50 PHE CD1 1 1 21 35122 1 1 50 PHE CD2 C 3.402 -7.740 -9.089 1.00 . A A . 50 PHE CD2 1 1 21 35123 1 1 50 PHE CE1 C 3.951 -8.575 -11.649 1.00 . A A . 50 PHE CE1 1 1 21 35124 1 1 50 PHE CE2 C 3.150 -6.906 -10.152 1.00 . A A . 50 PHE CE2 1 1 21 35125 1 1 50 PHE CG C 3.933 -9.002 -9.285 1.00 . A A . 50 PHE CG 1 1 21 35126 1 1 50 PHE CZ C 3.424 -7.322 -11.436 1.00 . A A . 50 PHE CZ 1 1 21 35127 1 1 50 PHE H H 5.210 -11.569 -6.366 1.00 . A A . 50 PHE H 1 1 21 35128 1 1 50 PHE HA H 6.145 -10.446 -8.831 1.00 . A A . 50 PHE HA 1 1 21 35129 1 1 50 PHE HB2 H 3.709 -10.857 -8.305 1.00 . A A . 50 PHE HB2 1 1 21 35130 1 1 50 PHE HB3 H 3.785 -9.470 -7.228 1.00 . A A . 50 PHE HB3 1 1 21 35131 1 1 50 PHE HD1 H 4.618 -10.387 -10.750 1.00 . A A . 50 PHE HD1 1 1 21 35132 1 1 50 PHE HD2 H 3.186 -7.406 -8.083 1.00 . A A . 50 PHE HD2 1 1 21 35133 1 1 50 PHE HE1 H 4.165 -8.904 -12.654 1.00 . A A . 50 PHE HE1 1 1 21 35134 1 1 50 PHE HE2 H 2.741 -5.923 -9.979 1.00 . A A . 50 PHE HE2 1 1 21 35135 1 1 50 PHE HZ H 3.221 -6.668 -12.270 1.00 . A A . 50 PHE HZ 1 1 21 35136 1 1 50 PHE N N 5.914 -11.301 -6.988 1.00 . A A . 50 PHE N 1 1 21 35137 1 1 50 PHE O O 6.302 -8.622 -6.169 1.00 . A A . 50 PHE O 1 1 21 35138 1 1 51 ALA C C 7.588 -6.054 -9.055 1.00 . A A . 51 ALA C 1 1 21 35139 1 1 51 ALA CA C 7.787 -7.048 -7.926 1.00 . A A . 51 ALA CA 1 1 21 35140 1 1 51 ALA CB C 9.264 -7.308 -7.678 1.00 . A A . 51 ALA CB 1 1 21 35141 1 1 51 ALA H H 7.180 -8.635 -9.153 1.00 . A A . 51 ALA H 1 1 21 35142 1 1 51 ALA HA H 7.353 -6.652 -7.021 1.00 . A A . 51 ALA HA 1 1 21 35143 1 1 51 ALA HB1 H 9.701 -7.745 -8.560 1.00 . A A . 51 ALA HB1 1 1 21 35144 1 1 51 ALA HB2 H 9.761 -6.377 -7.449 1.00 . A A . 51 ALA HB2 1 1 21 35145 1 1 51 ALA HB3 H 9.376 -7.991 -6.846 1.00 . A A . 51 ALA HB3 1 1 21 35146 1 1 51 ALA N N 7.108 -8.277 -8.245 1.00 . A A . 51 ALA N 1 1 21 35147 1 1 51 ALA O O 7.935 -6.323 -10.203 1.00 . A A . 51 ALA O 1 1 21 35148 1 1 52 SER C C 7.077 -2.541 -9.043 1.00 . A A . 52 SER C 1 1 21 35149 1 1 52 SER CA C 6.735 -3.876 -9.680 1.00 . A A . 52 SER CA 1 1 21 35150 1 1 52 SER CB C 5.266 -3.902 -10.114 1.00 . A A . 52 SER CB 1 1 21 35151 1 1 52 SER H H 6.686 -4.810 -7.802 1.00 . A A . 52 SER H 1 1 21 35152 1 1 52 SER HA H 7.369 -4.038 -10.535 1.00 . A A . 52 SER HA 1 1 21 35153 1 1 52 SER HB2 H 5.036 -4.873 -10.524 1.00 . A A . 52 SER HB2 1 1 21 35154 1 1 52 SER HB3 H 4.638 -3.722 -9.251 1.00 . A A . 52 SER HB3 1 1 21 35155 1 1 52 SER HG H 4.961 -3.333 -11.965 1.00 . A A . 52 SER HG 1 1 21 35156 1 1 52 SER N N 6.985 -4.933 -8.725 1.00 . A A . 52 SER N 1 1 21 35157 1 1 52 SER O O 6.970 -2.393 -7.834 1.00 . A A . 52 SER O 1 1 21 35158 1 1 52 SER OG O 4.984 -2.919 -11.092 1.00 . A A . 52 SER OG 1 1 21 35159 1 1 53 GLU C C 6.739 0.749 -9.809 1.00 . A A . 53 GLU C 1 1 21 35160 1 1 53 GLU CA C 7.789 -0.251 -9.328 1.00 . A A . 53 GLU CA 1 1 21 35161 1 1 53 GLU CB C 9.199 0.199 -9.711 1.00 . A A . 53 GLU CB 1 1 21 35162 1 1 53 GLU CD C 11.650 0.037 -9.170 1.00 . A A . 53 GLU CD 1 1 21 35163 1 1 53 GLU CG C 10.297 -0.626 -9.062 1.00 . A A . 53 GLU CG 1 1 21 35164 1 1 53 GLU H H 7.648 -1.776 -10.791 1.00 . A A . 53 GLU H 1 1 21 35165 1 1 53 GLU HA H 7.727 -0.307 -8.251 1.00 . A A . 53 GLU HA 1 1 21 35166 1 1 53 GLU HB2 H 9.310 0.125 -10.779 1.00 . A A . 53 GLU HB2 1 1 21 35167 1 1 53 GLU HB3 H 9.333 1.231 -9.414 1.00 . A A . 53 GLU HB3 1 1 21 35168 1 1 53 GLU HG2 H 10.062 -0.747 -8.016 1.00 . A A . 53 GLU HG2 1 1 21 35169 1 1 53 GLU HG3 H 10.340 -1.596 -9.539 1.00 . A A . 53 GLU HG3 1 1 21 35170 1 1 53 GLU N N 7.509 -1.583 -9.839 1.00 . A A . 53 GLU N 1 1 21 35171 1 1 53 GLU O O 6.902 1.955 -9.661 1.00 . A A . 53 GLU O 1 1 21 35172 1 1 53 GLU OE1 O 11.870 1.035 -8.459 1.00 . A A . 53 GLU OE1 1 1 21 35173 1 1 53 GLU OE2 O 12.487 -0.419 -9.971 1.00 . A A . 53 GLU OE2 1 1 21 35174 1 1 54 ASP C C 3.650 1.224 -9.449 1.00 . A A . 54 ASP C 1 1 21 35175 1 1 54 ASP CA C 4.475 1.017 -10.707 1.00 . A A . 54 ASP CA 1 1 21 35176 1 1 54 ASP CB C 3.637 0.308 -11.771 1.00 . A A . 54 ASP CB 1 1 21 35177 1 1 54 ASP CG C 2.930 1.279 -12.691 1.00 . A A . 54 ASP CG 1 1 21 35178 1 1 54 ASP H H 5.630 -0.747 -10.548 1.00 . A A . 54 ASP H 1 1 21 35179 1 1 54 ASP HA H 4.807 1.976 -11.084 1.00 . A A . 54 ASP HA 1 1 21 35180 1 1 54 ASP HB2 H 4.281 -0.325 -12.364 1.00 . A A . 54 ASP HB2 1 1 21 35181 1 1 54 ASP HB3 H 2.890 -0.299 -11.280 1.00 . A A . 54 ASP HB3 1 1 21 35182 1 1 54 ASP N N 5.649 0.218 -10.367 1.00 . A A . 54 ASP N 1 1 21 35183 1 1 54 ASP O O 3.859 0.520 -8.470 1.00 . A A . 54 ASP O 1 1 21 35184 1 1 54 ASP OD1 O 3.563 1.750 -13.647 1.00 . A A . 54 ASP OD1 1 1 21 35185 1 1 54 ASP OD2 O 1.752 1.588 -12.447 1.00 . A A . 54 ASP OD2 1 1 21 35186 1 1 55 TRP C C 0.961 1.338 -7.979 1.00 . A A . 55 TRP C 1 1 21 35187 1 1 55 TRP CA C 1.906 2.514 -8.306 1.00 . A A . 55 TRP CA 1 1 21 35188 1 1 55 TRP CB C 1.105 3.833 -8.548 1.00 . A A . 55 TRP CB 1 1 21 35189 1 1 55 TRP CD1 C -0.439 3.426 -10.548 1.00 . A A . 55 TRP CD1 1 1 21 35190 1 1 55 TRP CD2 C -1.491 3.541 -8.578 1.00 . A A . 55 TRP CD2 1 1 21 35191 1 1 55 TRP CE2 C -2.441 3.267 -9.566 1.00 . A A . 55 TRP CE2 1 1 21 35192 1 1 55 TRP CE3 C -1.910 3.659 -7.255 1.00 . A A . 55 TRP CE3 1 1 21 35193 1 1 55 TRP CG C -0.217 3.628 -9.222 1.00 . A A . 55 TRP CG 1 1 21 35194 1 1 55 TRP CH2 C -4.170 3.228 -7.955 1.00 . A A . 55 TRP CH2 1 1 21 35195 1 1 55 TRP CZ2 C -3.795 3.109 -9.268 1.00 . A A . 55 TRP CZ2 1 1 21 35196 1 1 55 TRP CZ3 C -3.239 3.499 -6.962 1.00 . A A . 55 TRP CZ3 1 1 21 35197 1 1 55 TRP H H 2.617 2.705 -10.292 1.00 . A A . 55 TRP H 1 1 21 35198 1 1 55 TRP HA H 2.562 2.664 -7.470 1.00 . A A . 55 TRP HA 1 1 21 35199 1 1 55 TRP HB2 H 0.919 4.312 -7.595 1.00 . A A . 55 TRP HB2 1 1 21 35200 1 1 55 TRP HB3 H 1.693 4.494 -9.165 1.00 . A A . 55 TRP HB3 1 1 21 35201 1 1 55 TRP HD1 H 0.335 3.425 -11.302 1.00 . A A . 55 TRP HD1 1 1 21 35202 1 1 55 TRP HE1 H -2.172 3.002 -11.639 1.00 . A A . 55 TRP HE1 1 1 21 35203 1 1 55 TRP HE3 H -1.205 3.865 -6.464 1.00 . A A . 55 TRP HE3 1 1 21 35204 1 1 55 TRP HH2 H -5.205 3.109 -7.665 1.00 . A A . 55 TRP HH2 1 1 21 35205 1 1 55 TRP HZ2 H -4.527 2.898 -10.032 1.00 . A A . 55 TRP HZ2 1 1 21 35206 1 1 55 TRP HZ3 H -3.578 3.587 -5.937 1.00 . A A . 55 TRP HZ3 1 1 21 35207 1 1 55 TRP N N 2.739 2.195 -9.470 1.00 . A A . 55 TRP N 1 1 21 35208 1 1 55 TRP NE1 N -1.768 3.190 -10.764 1.00 . A A . 55 TRP NE1 1 1 21 35209 1 1 55 TRP O O 0.575 0.571 -8.866 1.00 . A A . 55 TRP O 1 1 21 35210 1 1 56 VAL C C -1.399 0.781 -5.305 1.00 . A A . 56 VAL C 1 1 21 35211 1 1 56 VAL CA C -0.410 0.211 -6.337 1.00 . A A . 56 VAL CA 1 1 21 35212 1 1 56 VAL CB C 0.238 -1.110 -5.827 1.00 . A A . 56 VAL CB 1 1 21 35213 1 1 56 VAL CG1 C 0.843 -0.979 -4.435 1.00 . A A . 56 VAL CG1 1 1 21 35214 1 1 56 VAL CG2 C -0.766 -2.248 -5.867 1.00 . A A . 56 VAL CG2 1 1 21 35215 1 1 56 VAL H H 1.027 1.749 -6.026 1.00 . A A . 56 VAL H 1 1 21 35216 1 1 56 VAL HA H -0.966 -0.028 -7.229 1.00 . A A . 56 VAL HA 1 1 21 35217 1 1 56 VAL HB H 1.039 -1.361 -6.507 1.00 . A A . 56 VAL HB 1 1 21 35218 1 1 56 VAL HG11 H 0.076 -0.681 -3.737 1.00 . A A . 56 VAL HG11 1 1 21 35219 1 1 56 VAL HG12 H 1.251 -1.932 -4.133 1.00 . A A . 56 VAL HG12 1 1 21 35220 1 1 56 VAL HG13 H 1.628 -0.236 -4.446 1.00 . A A . 56 VAL HG13 1 1 21 35221 1 1 56 VAL HG21 H -1.654 -1.960 -5.331 1.00 . A A . 56 VAL HG21 1 1 21 35222 1 1 56 VAL HG22 H -1.019 -2.472 -6.896 1.00 . A A . 56 VAL HG22 1 1 21 35223 1 1 56 VAL HG23 H -0.335 -3.121 -5.405 1.00 . A A . 56 VAL HG23 1 1 21 35224 1 1 56 VAL N N 0.597 1.199 -6.713 1.00 . A A . 56 VAL N 1 1 21 35225 1 1 56 VAL O O -2.540 0.322 -5.209 1.00 . A A . 56 VAL O 1 1 21 35226 1 1 57 LEU C C -1.743 3.854 -3.503 1.00 . A A . 57 LEU C 1 1 21 35227 1 1 57 LEU CA C -1.750 2.327 -3.474 1.00 . A A . 57 LEU CA 1 1 21 35228 1 1 57 LEU CB C -1.138 1.757 -2.171 1.00 . A A . 57 LEU CB 1 1 21 35229 1 1 57 LEU CD1 C -1.660 3.229 -0.177 1.00 . A A . 57 LEU CD1 1 1 21 35230 1 1 57 LEU CD2 C -3.405 1.663 -1.046 1.00 . A A . 57 LEU CD2 1 1 21 35231 1 1 57 LEU CG C -1.916 1.888 -0.843 1.00 . A A . 57 LEU CG 1 1 21 35232 1 1 57 LEU H H -0.127 2.238 -4.810 1.00 . A A . 57 LEU H 1 1 21 35233 1 1 57 LEU HA H -2.767 1.975 -3.593 1.00 . A A . 57 LEU HA 1 1 21 35234 1 1 57 LEU HB2 H -0.954 0.706 -2.331 1.00 . A A . 57 LEU HB2 1 1 21 35235 1 1 57 LEU HB3 H -0.185 2.244 -2.034 1.00 . A A . 57 LEU HB3 1 1 21 35236 1 1 57 LEU HD11 H -1.853 4.024 -0.881 1.00 . A A . 57 LEU HD11 1 1 21 35237 1 1 57 LEU HD12 H -2.310 3.335 0.678 1.00 . A A . 57 LEU HD12 1 1 21 35238 1 1 57 LEU HD13 H -0.632 3.274 0.146 1.00 . A A . 57 LEU HD13 1 1 21 35239 1 1 57 LEU HD21 H -3.565 0.695 -1.495 1.00 . A A . 57 LEU HD21 1 1 21 35240 1 1 57 LEU HD22 H -3.910 1.703 -0.092 1.00 . A A . 57 LEU HD22 1 1 21 35241 1 1 57 LEU HD23 H -3.801 2.432 -1.693 1.00 . A A . 57 LEU HD23 1 1 21 35242 1 1 57 LEU HG H -1.565 1.120 -0.165 1.00 . A A . 57 LEU HG 1 1 21 35243 1 1 57 LEU N N -0.975 1.811 -4.584 1.00 . A A . 57 LEU N 1 1 21 35244 1 1 57 LEU O O -0.685 4.482 -3.478 1.00 . A A . 57 LEU O 1 1 21 35245 1 1 58 ALA C C -4.045 6.271 -2.424 1.00 . A A . 58 ALA C 1 1 21 35246 1 1 58 ALA CA C -3.099 5.871 -3.545 1.00 . A A . 58 ALA CA 1 1 21 35247 1 1 58 ALA CB C -3.627 6.361 -4.884 1.00 . A A . 58 ALA CB 1 1 21 35248 1 1 58 ALA H H -3.730 3.863 -3.649 1.00 . A A . 58 ALA H 1 1 21 35249 1 1 58 ALA HA H -2.132 6.323 -3.376 1.00 . A A . 58 ALA HA 1 1 21 35250 1 1 58 ALA HB1 H -4.616 5.960 -5.040 1.00 . A A . 58 ALA HB1 1 1 21 35251 1 1 58 ALA HB2 H -3.669 7.439 -4.886 1.00 . A A . 58 ALA HB2 1 1 21 35252 1 1 58 ALA HB3 H -2.972 6.023 -5.676 1.00 . A A . 58 ALA HB3 1 1 21 35253 1 1 58 ALA N N -2.933 4.429 -3.569 1.00 . A A . 58 ALA N 1 1 21 35254 1 1 58 ALA O O -5.237 5.997 -2.490 1.00 . A A . 58 ALA O 1 1 21 35255 1 1 59 VAL C C -4.669 8.814 -0.352 1.00 . A A . 59 VAL C 1 1 21 35256 1 1 59 VAL CA C -4.327 7.330 -0.258 1.00 . A A . 59 VAL CA 1 1 21 35257 1 1 59 VAL CB C -3.661 7.044 1.125 1.00 . A A . 59 VAL CB 1 1 21 35258 1 1 59 VAL CG1 C -3.984 5.648 1.594 1.00 . A A . 59 VAL CG1 1 1 21 35259 1 1 59 VAL CG2 C -2.154 7.219 1.082 1.00 . A A . 59 VAL CG2 1 1 21 35260 1 1 59 VAL H H -2.549 7.099 -1.401 1.00 . A A . 59 VAL H 1 1 21 35261 1 1 59 VAL HA H -5.249 6.765 -0.302 1.00 . A A . 59 VAL HA 1 1 21 35262 1 1 59 VAL HB H -4.062 7.741 1.845 1.00 . A A . 59 VAL HB 1 1 21 35263 1 1 59 VAL HG11 H -3.800 4.949 0.791 1.00 . A A . 59 VAL HG11 1 1 21 35264 1 1 59 VAL HG12 H -3.351 5.403 2.432 1.00 . A A . 59 VAL HG12 1 1 21 35265 1 1 59 VAL HG13 H -5.021 5.595 1.892 1.00 . A A . 59 VAL HG13 1 1 21 35266 1 1 59 VAL HG21 H -1.922 8.219 0.759 1.00 . A A . 59 VAL HG21 1 1 21 35267 1 1 59 VAL HG22 H -1.748 7.049 2.066 1.00 . A A . 59 VAL HG22 1 1 21 35268 1 1 59 VAL HG23 H -1.731 6.509 0.387 1.00 . A A . 59 VAL HG23 1 1 21 35269 1 1 59 VAL N N -3.515 6.910 -1.398 1.00 . A A . 59 VAL N 1 1 21 35270 1 1 59 VAL O O -3.811 9.675 -0.180 1.00 . A A . 59 VAL O 1 1 21 35271 1 1 60 GLU C C -7.147 10.815 0.569 1.00 . A A . 60 GLU C 1 1 21 35272 1 1 60 GLU CA C -6.397 10.469 -0.709 1.00 . A A . 60 GLU CA 1 1 21 35273 1 1 60 GLU CB C -7.299 10.696 -1.928 1.00 . A A . 60 GLU CB 1 1 21 35274 1 1 60 GLU CD C -8.629 12.359 -3.298 1.00 . A A . 60 GLU CD 1 1 21 35275 1 1 60 GLU CG C -7.727 12.148 -2.108 1.00 . A A . 60 GLU CG 1 1 21 35276 1 1 60 GLU H H -6.563 8.368 -0.821 1.00 . A A . 60 GLU H 1 1 21 35277 1 1 60 GLU HA H -5.533 11.113 -0.783 1.00 . A A . 60 GLU HA 1 1 21 35278 1 1 60 GLU HB2 H -6.774 10.381 -2.816 1.00 . A A . 60 GLU HB2 1 1 21 35279 1 1 60 GLU HB3 H -8.191 10.097 -1.813 1.00 . A A . 60 GLU HB3 1 1 21 35280 1 1 60 GLU HG2 H -8.253 12.460 -1.220 1.00 . A A . 60 GLU HG2 1 1 21 35281 1 1 60 GLU HG3 H -6.841 12.757 -2.231 1.00 . A A . 60 GLU HG3 1 1 21 35282 1 1 60 GLU N N -5.928 9.102 -0.646 1.00 . A A . 60 GLU N 1 1 21 35283 1 1 60 GLU O O -7.997 10.062 1.036 1.00 . A A . 60 GLU O 1 1 21 35284 1 1 60 GLU OE1 O -9.834 12.079 -3.191 1.00 . A A . 60 GLU OE1 1 1 21 35285 1 1 60 GLU OE2 O -8.139 12.822 -4.338 1.00 . A A . 60 GLU OE2 1 1 21 35286 1 1 61 SER C C -8.001 13.832 2.006 1.00 . A A . 61 SER C 1 1 21 35287 1 1 61 SER CA C -7.384 12.480 2.316 1.00 . A A . 61 SER CA 1 1 21 35288 1 1 61 SER CB C -6.314 12.633 3.390 1.00 . A A . 61 SER CB 1 1 21 35289 1 1 61 SER H H -6.050 12.455 0.704 1.00 . A A . 61 SER H 1 1 21 35290 1 1 61 SER HA H -8.146 11.799 2.661 1.00 . A A . 61 SER HA 1 1 21 35291 1 1 61 SER HB2 H -5.591 13.370 3.067 1.00 . A A . 61 SER HB2 1 1 21 35292 1 1 61 SER HB3 H -6.771 12.959 4.312 1.00 . A A . 61 SER HB3 1 1 21 35293 1 1 61 SER HG H -5.467 10.982 2.765 1.00 . A A . 61 SER HG 1 1 21 35294 1 1 61 SER N N -6.781 11.942 1.127 1.00 . A A . 61 SER N 1 1 21 35295 1 1 61 SER O O -7.653 14.457 1.001 1.00 . A A . 61 SER O 1 1 21 35296 1 1 61 SER OG O -5.650 11.405 3.610 1.00 . A A . 61 SER OG 1 1 21 35297 1 1 62 LEU C C -9.286 16.342 4.035 1.00 . A A . 62 LEU C 1 1 21 35298 1 1 62 LEU CA C -9.475 15.597 2.728 1.00 . A A . 62 LEU CA 1 1 21 35299 1 1 62 LEU CB C -10.950 15.558 2.313 1.00 . A A . 62 LEU CB 1 1 21 35300 1 1 62 LEU CD1 C -12.605 14.886 0.575 1.00 . A A . 62 LEU CD1 1 1 21 35301 1 1 62 LEU CD2 C -10.897 16.568 0.029 1.00 . A A . 62 LEU CD2 1 1 21 35302 1 1 62 LEU CG C -11.188 15.316 0.825 1.00 . A A . 62 LEU CG 1 1 21 35303 1 1 62 LEU H H -9.251 13.672 3.550 1.00 . A A . 62 LEU H 1 1 21 35304 1 1 62 LEU HA H -8.913 16.109 1.965 1.00 . A A . 62 LEU HA 1 1 21 35305 1 1 62 LEU HB2 H -11.433 14.770 2.869 1.00 . A A . 62 LEU HB2 1 1 21 35306 1 1 62 LEU HB3 H -11.403 16.500 2.584 1.00 . A A . 62 LEU HB3 1 1 21 35307 1 1 62 LEU HD11 H -13.281 15.644 0.939 1.00 . A A . 62 LEU HD11 1 1 21 35308 1 1 62 LEU HD12 H -12.755 14.746 -0.486 1.00 . A A . 62 LEU HD12 1 1 21 35309 1 1 62 LEU HD13 H -12.792 13.956 1.092 1.00 . A A . 62 LEU HD13 1 1 21 35310 1 1 62 LEU HD21 H -11.482 17.392 0.422 1.00 . A A . 62 LEU HD21 1 1 21 35311 1 1 62 LEU HD22 H -9.846 16.808 0.104 1.00 . A A . 62 LEU HD22 1 1 21 35312 1 1 62 LEU HD23 H -11.156 16.406 -1.005 1.00 . A A . 62 LEU HD23 1 1 21 35313 1 1 62 LEU HG H -10.527 14.535 0.479 1.00 . A A . 62 LEU HG 1 1 21 35314 1 1 62 LEU N N -8.930 14.263 2.835 1.00 . A A . 62 LEU N 1 1 21 35315 1 1 62 LEU O O -9.967 16.080 5.028 1.00 . A A . 62 LEU O 1 1 21 35316 1 1 63 ASP C C -8.648 19.478 4.926 1.00 . A A . 63 ASP C 1 1 21 35317 1 1 63 ASP CA C -8.059 18.104 5.175 1.00 . A A . 63 ASP CA 1 1 21 35318 1 1 63 ASP CB C -6.550 18.139 5.541 1.00 . A A . 63 ASP CB 1 1 21 35319 1 1 63 ASP CG C -5.591 18.270 4.357 1.00 . A A . 63 ASP CG 1 1 21 35320 1 1 63 ASP H H -7.799 17.370 3.208 1.00 . A A . 63 ASP H 1 1 21 35321 1 1 63 ASP HA H -8.589 17.669 5.998 1.00 . A A . 63 ASP HA 1 1 21 35322 1 1 63 ASP HB2 H -6.375 18.975 6.199 1.00 . A A . 63 ASP HB2 1 1 21 35323 1 1 63 ASP HB3 H -6.300 17.229 6.074 1.00 . A A . 63 ASP HB3 1 1 21 35324 1 1 63 ASP N N -8.332 17.256 4.026 1.00 . A A . 63 ASP N 1 1 21 35325 1 1 63 ASP O O -8.040 20.343 4.300 1.00 . A A . 63 ASP O 1 1 21 35326 1 1 63 ASP OD1 O -5.507 17.331 3.550 1.00 . A A . 63 ASP OD1 1 1 21 35327 1 1 63 ASP OD2 O -4.876 19.291 4.275 1.00 . A A . 63 ASP OD2 1 1 21 35328 1 1 64 GLY C C -11.352 20.391 3.691 1.00 . A A . 64 GLY C 1 1 21 35329 1 1 64 GLY CA C -10.689 20.757 4.998 1.00 . A A . 64 GLY CA 1 1 21 35330 1 1 64 GLY H H -10.216 19.013 6.085 1.00 . A A . 64 GLY H 1 1 21 35331 1 1 64 GLY HA2 H -11.442 20.975 5.744 1.00 . A A . 64 GLY HA2 1 1 21 35332 1 1 64 GLY HA3 H -10.063 21.626 4.849 1.00 . A A . 64 GLY HA3 1 1 21 35333 1 1 64 GLY N N -9.865 19.657 5.429 1.00 . A A . 64 GLY N 1 1 21 35334 1 1 64 GLY O O -12.018 19.361 3.593 1.00 . A A . 64 GLY O 1 1 21 35335 1 1 65 ARG C C -10.171 20.898 0.521 1.00 . A A . 65 ARG C 1 1 21 35336 1 1 65 ARG CA C -11.457 20.859 1.323 1.00 . A A . 65 ARG CA 1 1 21 35337 1 1 65 ARG CB C -12.564 21.749 0.738 1.00 . A A . 65 ARG CB 1 1 21 35338 1 1 65 ARG CD C -14.396 20.044 0.570 1.00 . A A . 65 ARG CD 1 1 21 35339 1 1 65 ARG CG C -13.952 21.343 1.218 1.00 . A A . 65 ARG CG 1 1 21 35340 1 1 65 ARG CZ C -15.867 18.124 1.074 1.00 . A A . 65 ARG CZ 1 1 21 35341 1 1 65 ARG H H -10.756 22.091 2.872 1.00 . A A . 65 ARG H 1 1 21 35342 1 1 65 ARG HA H -11.802 19.838 1.343 1.00 . A A . 65 ARG HA 1 1 21 35343 1 1 65 ARG HB2 H -12.386 22.776 1.036 1.00 . A A . 65 ARG HB2 1 1 21 35344 1 1 65 ARG HB3 H -12.541 21.687 -0.343 1.00 . A A . 65 ARG HB3 1 1 21 35345 1 1 65 ARG HD2 H -14.767 20.266 -0.416 1.00 . A A . 65 ARG HD2 1 1 21 35346 1 1 65 ARG HD3 H -13.549 19.383 0.485 1.00 . A A . 65 ARG HD3 1 1 21 35347 1 1 65 ARG HE H -15.864 19.864 2.058 1.00 . A A . 65 ARG HE 1 1 21 35348 1 1 65 ARG HG2 H -13.921 21.205 2.290 1.00 . A A . 65 ARG HG2 1 1 21 35349 1 1 65 ARG HG3 H -14.657 22.121 0.972 1.00 . A A . 65 ARG HG3 1 1 21 35350 1 1 65 ARG HH11 H -14.599 17.800 -0.473 1.00 . A A . 65 ARG HH11 1 1 21 35351 1 1 65 ARG HH12 H -15.646 16.477 -0.090 1.00 . A A . 65 ARG HH12 1 1 21 35352 1 1 65 ARG HH21 H -17.230 18.111 2.577 1.00 . A A . 65 ARG HH21 1 1 21 35353 1 1 65 ARG HH22 H -17.136 16.655 1.638 1.00 . A A . 65 ARG HH22 1 1 21 35354 1 1 65 ARG N N -11.146 21.217 2.689 1.00 . A A . 65 ARG N 1 1 21 35355 1 1 65 ARG NE N -15.446 19.367 1.321 1.00 . A A . 65 ARG NE 1 1 21 35356 1 1 65 ARG NH1 N -15.328 17.411 0.090 1.00 . A A . 65 ARG NH1 1 1 21 35357 1 1 65 ARG NH2 N -16.818 17.585 1.821 1.00 . A A . 65 ARG NH2 1 1 21 35358 1 1 65 ARG O O -9.870 21.851 -0.204 1.00 . A A . 65 ARG O 1 1 21 35359 1 1 66 THR C C -7.788 18.290 -0.180 1.00 . A A . 66 THR C 1 1 21 35360 1 1 66 THR CA C -8.045 19.740 0.217 1.00 . A A . 66 THR CA 1 1 21 35361 1 1 66 THR CB C -7.037 20.203 1.293 1.00 . A A . 66 THR CB 1 1 21 35362 1 1 66 THR CG2 C -5.595 19.883 0.953 1.00 . A A . 66 THR CG2 1 1 21 35363 1 1 66 THR H H -9.731 19.123 1.292 1.00 . A A . 66 THR H 1 1 21 35364 1 1 66 THR HA H -7.956 20.379 -0.651 1.00 . A A . 66 THR HA 1 1 21 35365 1 1 66 THR HB H -7.289 19.697 2.213 1.00 . A A . 66 THR HB 1 1 21 35366 1 1 66 THR HG1 H -7.803 21.973 0.877 1.00 . A A . 66 THR HG1 1 1 21 35367 1 1 66 THR HG21 H -5.318 20.369 0.032 1.00 . A A . 66 THR HG21 1 1 21 35368 1 1 66 THR HG22 H -4.961 20.234 1.756 1.00 . A A . 66 THR HG22 1 1 21 35369 1 1 66 THR HG23 H -5.488 18.816 0.856 1.00 . A A . 66 THR HG23 1 1 21 35370 1 1 66 THR N N -9.388 19.857 0.739 1.00 . A A . 66 THR N 1 1 21 35371 1 1 66 THR O O -7.701 17.412 0.678 1.00 . A A . 66 THR O 1 1 21 35372 1 1 66 THR OG1 O -7.168 21.613 1.508 1.00 . A A . 66 THR OG1 1 1 21 35373 1 1 67 ARG C C -5.982 16.404 -1.924 1.00 . A A . 67 ARG C 1 1 21 35374 1 1 67 ARG CA C -7.463 16.722 -2.037 1.00 . A A . 67 ARG CA 1 1 21 35375 1 1 67 ARG CB C -7.906 16.656 -3.504 1.00 . A A . 67 ARG CB 1 1 21 35376 1 1 67 ARG CD C -10.204 15.609 -3.482 1.00 . A A . 67 ARG CD 1 1 21 35377 1 1 67 ARG CG C -9.399 16.873 -3.729 1.00 . A A . 67 ARG CG 1 1 21 35378 1 1 67 ARG CZ C -12.566 14.890 -3.702 1.00 . A A . 67 ARG CZ 1 1 21 35379 1 1 67 ARG H H -7.829 18.804 -2.098 1.00 . A A . 67 ARG H 1 1 21 35380 1 1 67 ARG HA H -8.023 16.001 -1.457 1.00 . A A . 67 ARG HA 1 1 21 35381 1 1 67 ARG HB2 H -7.379 17.417 -4.050 1.00 . A A . 67 ARG HB2 1 1 21 35382 1 1 67 ARG HB3 H -7.641 15.689 -3.903 1.00 . A A . 67 ARG HB3 1 1 21 35383 1 1 67 ARG HD2 H -9.891 14.855 -4.188 1.00 . A A . 67 ARG HD2 1 1 21 35384 1 1 67 ARG HD3 H -10.013 15.266 -2.478 1.00 . A A . 67 ARG HD3 1 1 21 35385 1 1 67 ARG HE H -11.926 16.779 -3.717 1.00 . A A . 67 ARG HE 1 1 21 35386 1 1 67 ARG HG2 H -9.742 17.637 -3.053 1.00 . A A . 67 ARG HG2 1 1 21 35387 1 1 67 ARG HG3 H -9.558 17.197 -4.749 1.00 . A A . 67 ARG HG3 1 1 21 35388 1 1 67 ARG HH11 H -11.272 13.326 -3.513 1.00 . A A . 67 ARG HH11 1 1 21 35389 1 1 67 ARG HH12 H -12.950 12.902 -3.673 1.00 . A A . 67 ARG HH12 1 1 21 35390 1 1 67 ARG HH21 H -14.094 16.201 -3.919 1.00 . A A . 67 ARG HH21 1 1 21 35391 1 1 67 ARG HH22 H -14.546 14.531 -3.903 1.00 . A A . 67 ARG HH22 1 1 21 35392 1 1 67 ARG N N -7.721 18.054 -1.486 1.00 . A A . 67 ARG N 1 1 21 35393 1 1 67 ARG NE N -11.639 15.846 -3.644 1.00 . A A . 67 ARG NE 1 1 21 35394 1 1 67 ARG NH1 N -12.241 13.604 -3.626 1.00 . A A . 67 ARG NH1 1 1 21 35395 1 1 67 ARG NH2 N -13.834 15.233 -3.854 1.00 . A A . 67 ARG NH2 1 1 21 35396 1 1 67 ARG O O -5.169 16.864 -2.728 1.00 . A A . 67 ARG O 1 1 21 35397 1 1 68 ARG C C -3.959 13.901 -0.744 1.00 . A A . 68 ARG C 1 1 21 35398 1 1 68 ARG CA C -4.255 15.385 -0.585 1.00 . A A . 68 ARG CA 1 1 21 35399 1 1 68 ARG CB C -4.023 15.857 0.850 1.00 . A A . 68 ARG CB 1 1 21 35400 1 1 68 ARG CD C -2.497 16.513 2.688 1.00 . A A . 68 ARG CD 1 1 21 35401 1 1 68 ARG CG C -2.578 15.937 1.291 1.00 . A A . 68 ARG CG 1 1 21 35402 1 1 68 ARG CZ C -0.797 16.960 4.427 1.00 . A A . 68 ARG CZ 1 1 21 35403 1 1 68 ARG H H -6.342 15.240 -0.349 1.00 . A A . 68 ARG H 1 1 21 35404 1 1 68 ARG HA H -3.632 15.953 -1.262 1.00 . A A . 68 ARG HA 1 1 21 35405 1 1 68 ARG HB2 H -4.457 16.837 0.961 1.00 . A A . 68 ARG HB2 1 1 21 35406 1 1 68 ARG HB3 H -4.540 15.176 1.512 1.00 . A A . 68 ARG HB3 1 1 21 35407 1 1 68 ARG HD2 H -2.940 17.499 2.683 1.00 . A A . 68 ARG HD2 1 1 21 35408 1 1 68 ARG HD3 H -3.057 15.877 3.359 1.00 . A A . 68 ARG HD3 1 1 21 35409 1 1 68 ARG HE H -0.400 16.424 2.536 1.00 . A A . 68 ARG HE 1 1 21 35410 1 1 68 ARG HG2 H -2.150 14.944 1.289 1.00 . A A . 68 ARG HG2 1 1 21 35411 1 1 68 ARG HG3 H -2.035 16.574 0.613 1.00 . A A . 68 ARG HG3 1 1 21 35412 1 1 68 ARG HH11 H -2.716 17.198 5.049 1.00 . A A . 68 ARG HH11 1 1 21 35413 1 1 68 ARG HH12 H -1.508 17.502 6.256 1.00 . A A . 68 ARG HH12 1 1 21 35414 1 1 68 ARG HH21 H 1.193 16.802 4.108 1.00 . A A . 68 ARG HH21 1 1 21 35415 1 1 68 ARG HH22 H 0.738 17.275 5.711 1.00 . A A . 68 ARG HH22 1 1 21 35416 1 1 68 ARG N N -5.638 15.640 -0.909 1.00 . A A . 68 ARG N 1 1 21 35417 1 1 68 ARG NE N -1.125 16.616 3.179 1.00 . A A . 68 ARG NE 1 1 21 35418 1 1 68 ARG NH1 N -1.749 17.245 5.319 1.00 . A A . 68 ARG NH1 1 1 21 35419 1 1 68 ARG NH2 N 0.477 17.017 4.779 1.00 . A A . 68 ARG NH2 1 1 21 35420 1 1 68 ARG O O -4.460 13.086 0.016 1.00 . A A . 68 ARG O 1 1 21 35421 1 1 69 GLU C C -1.459 11.769 -2.004 1.00 . A A . 69 GLU C 1 1 21 35422 1 1 69 GLU CA C -2.928 12.154 -2.050 1.00 . A A . 69 GLU CA 1 1 21 35423 1 1 69 GLU CB C -3.497 11.875 -3.445 1.00 . A A . 69 GLU CB 1 1 21 35424 1 1 69 GLU CD C -3.761 10.193 -5.323 1.00 . A A . 69 GLU CD 1 1 21 35425 1 1 69 GLU CG C -3.502 10.406 -3.843 1.00 . A A . 69 GLU CG 1 1 21 35426 1 1 69 GLU H H -2.640 14.238 -2.205 1.00 . A A . 69 GLU H 1 1 21 35427 1 1 69 GLU HA H -3.459 11.564 -1.329 1.00 . A A . 69 GLU HA 1 1 21 35428 1 1 69 GLU HB2 H -4.509 12.238 -3.479 1.00 . A A . 69 GLU HB2 1 1 21 35429 1 1 69 GLU HB3 H -2.907 12.416 -4.172 1.00 . A A . 69 GLU HB3 1 1 21 35430 1 1 69 GLU HG2 H -2.545 9.982 -3.593 1.00 . A A . 69 GLU HG2 1 1 21 35431 1 1 69 GLU HG3 H -4.274 9.901 -3.280 1.00 . A A . 69 GLU HG3 1 1 21 35432 1 1 69 GLU N N -3.128 13.550 -1.711 1.00 . A A . 69 GLU N 1 1 21 35433 1 1 69 GLU O O -0.595 12.490 -2.496 1.00 . A A . 69 GLU O 1 1 21 35434 1 1 69 GLU OE1 O -3.024 10.758 -6.145 1.00 . A A . 69 GLU OE1 1 1 21 35435 1 1 69 GLU OE2 O -4.682 9.439 -5.673 1.00 . A A . 69 GLU OE2 1 1 21 35436 1 1 70 TRP C C 0.074 8.746 -2.223 1.00 . A A . 70 TRP C 1 1 21 35437 1 1 70 TRP CA C 0.118 10.018 -1.395 1.00 . A A . 70 TRP CA 1 1 21 35438 1 1 70 TRP CB C 0.587 9.670 0.027 1.00 . A A . 70 TRP CB 1 1 21 35439 1 1 70 TRP CD1 C 1.767 11.547 1.308 1.00 . A A . 70 TRP CD1 1 1 21 35440 1 1 70 TRP CD2 C -0.418 11.382 1.762 1.00 . A A . 70 TRP CD2 1 1 21 35441 1 1 70 TRP CE2 C 0.119 12.431 2.525 1.00 . A A . 70 TRP CE2 1 1 21 35442 1 1 70 TRP CE3 C -1.780 11.096 1.884 1.00 . A A . 70 TRP CE3 1 1 21 35443 1 1 70 TRP CG C 0.657 10.829 0.983 1.00 . A A . 70 TRP CG 1 1 21 35444 1 1 70 TRP CH2 C -1.984 12.884 3.492 1.00 . A A . 70 TRP CH2 1 1 21 35445 1 1 70 TRP CZ2 C -0.655 13.188 3.396 1.00 . A A . 70 TRP CZ2 1 1 21 35446 1 1 70 TRP CZ3 C -2.544 11.849 2.746 1.00 . A A . 70 TRP CZ3 1 1 21 35447 1 1 70 TRP H H -1.929 10.170 -0.907 1.00 . A A . 70 TRP H 1 1 21 35448 1 1 70 TRP HA H 0.808 10.711 -1.843 1.00 . A A . 70 TRP HA 1 1 21 35449 1 1 70 TRP HB2 H -0.084 8.939 0.445 1.00 . A A . 70 TRP HB2 1 1 21 35450 1 1 70 TRP HB3 H 1.568 9.230 -0.035 1.00 . A A . 70 TRP HB3 1 1 21 35451 1 1 70 TRP HD1 H 2.748 11.371 0.892 1.00 . A A . 70 TRP HD1 1 1 21 35452 1 1 70 TRP HE1 H 2.083 13.154 2.621 1.00 . A A . 70 TRP HE1 1 1 21 35453 1 1 70 TRP HE3 H -2.235 10.301 1.312 1.00 . A A . 70 TRP HE3 1 1 21 35454 1 1 70 TRP HH2 H -2.624 13.448 4.156 1.00 . A A . 70 TRP HH2 1 1 21 35455 1 1 70 TRP HZ2 H -0.233 13.996 3.977 1.00 . A A . 70 TRP HZ2 1 1 21 35456 1 1 70 TRP HZ3 H -3.600 11.638 2.848 1.00 . A A . 70 TRP HZ3 1 1 21 35457 1 1 70 TRP N N -1.198 10.624 -1.387 1.00 . A A . 70 TRP N 1 1 21 35458 1 1 70 TRP NE1 N 1.452 12.510 2.234 1.00 . A A . 70 TRP NE1 1 1 21 35459 1 1 70 TRP O O -0.743 7.861 -1.968 1.00 . A A . 70 TRP O 1 1 21 35460 1 1 71 ARG C C 2.263 6.683 -3.763 1.00 . A A . 71 ARG C 1 1 21 35461 1 1 71 ARG CA C 1.005 7.466 -4.046 1.00 . A A . 71 ARG CA 1 1 21 35462 1 1 71 ARG CB C 0.913 7.792 -5.536 1.00 . A A . 71 ARG CB 1 1 21 35463 1 1 71 ARG CD C -0.614 8.270 -7.463 1.00 . A A . 71 ARG CD 1 1 21 35464 1 1 71 ARG CG C -0.475 8.221 -5.957 1.00 . A A . 71 ARG CG 1 1 21 35465 1 1 71 ARG CZ C -2.634 8.086 -8.901 1.00 . A A . 71 ARG CZ 1 1 21 35466 1 1 71 ARG H H 1.559 9.398 -3.383 1.00 . A A . 71 ARG H 1 1 21 35467 1 1 71 ARG HA H 0.164 6.851 -3.776 1.00 . A A . 71 ARG HA 1 1 21 35468 1 1 71 ARG HB2 H 1.602 8.591 -5.768 1.00 . A A . 71 ARG HB2 1 1 21 35469 1 1 71 ARG HB3 H 1.185 6.915 -6.102 1.00 . A A . 71 ARG HB3 1 1 21 35470 1 1 71 ARG HD2 H 0.055 9.021 -7.838 1.00 . A A . 71 ARG HD2 1 1 21 35471 1 1 71 ARG HD3 H -0.350 7.307 -7.874 1.00 . A A . 71 ARG HD3 1 1 21 35472 1 1 71 ARG HE H -2.448 9.278 -7.304 1.00 . A A . 71 ARG HE 1 1 21 35473 1 1 71 ARG HG2 H -1.193 7.518 -5.560 1.00 . A A . 71 ARG HG2 1 1 21 35474 1 1 71 ARG HG3 H -0.673 9.202 -5.554 1.00 . A A . 71 ARG HG3 1 1 21 35475 1 1 71 ARG HH11 H -1.126 6.883 -9.512 1.00 . A A . 71 ARG HH11 1 1 21 35476 1 1 71 ARG HH12 H -2.567 6.801 -10.469 1.00 . A A . 71 ARG HH12 1 1 21 35477 1 1 71 ARG HH21 H -4.314 9.152 -8.564 1.00 . A A . 71 ARG HH21 1 1 21 35478 1 1 71 ARG HH22 H -4.370 8.091 -9.934 1.00 . A A . 71 ARG HH22 1 1 21 35479 1 1 71 ARG N N 0.940 8.655 -3.214 1.00 . A A . 71 ARG N 1 1 21 35480 1 1 71 ARG NE N -1.978 8.607 -7.858 1.00 . A A . 71 ARG NE 1 1 21 35481 1 1 71 ARG NH1 N -2.062 7.185 -9.690 1.00 . A A . 71 ARG NH1 1 1 21 35482 1 1 71 ARG NH2 N -3.868 8.474 -9.156 1.00 . A A . 71 ARG NH2 1 1 21 35483 1 1 71 ARG O O 3.369 7.223 -3.765 1.00 . A A . 71 ARG O 1 1 21 35484 1 1 72 PHE C C 3.261 3.439 -4.229 1.00 . A A . 72 PHE C 1 1 21 35485 1 1 72 PHE CA C 3.154 4.521 -3.178 1.00 . A A . 72 PHE CA 1 1 21 35486 1 1 72 PHE CB C 2.932 3.910 -1.795 1.00 . A A . 72 PHE CB 1 1 21 35487 1 1 72 PHE CD1 C 3.999 5.623 -0.314 1.00 . A A . 72 PHE CD1 1 1 21 35488 1 1 72 PHE CD2 C 1.664 5.229 -0.075 1.00 . A A . 72 PHE CD2 1 1 21 35489 1 1 72 PHE CE1 C 3.943 6.571 0.683 1.00 . A A . 72 PHE CE1 1 1 21 35490 1 1 72 PHE CE2 C 1.603 6.174 0.920 1.00 . A A . 72 PHE CE2 1 1 21 35491 1 1 72 PHE CG C 2.861 4.938 -0.703 1.00 . A A . 72 PHE CG 1 1 21 35492 1 1 72 PHE CZ C 2.745 6.847 1.300 1.00 . A A . 72 PHE CZ 1 1 21 35493 1 1 72 PHE H H 1.152 5.051 -3.533 1.00 . A A . 72 PHE H 1 1 21 35494 1 1 72 PHE HA H 4.067 5.095 -3.169 1.00 . A A . 72 PHE HA 1 1 21 35495 1 1 72 PHE HB2 H 2.001 3.361 -1.797 1.00 . A A . 72 PHE HB2 1 1 21 35496 1 1 72 PHE HB3 H 3.742 3.236 -1.569 1.00 . A A . 72 PHE HB3 1 1 21 35497 1 1 72 PHE HD1 H 0.771 4.708 -0.374 1.00 . A A . 72 PHE HD1 1 1 21 35498 1 1 72 PHE HD2 H 4.940 5.406 -0.796 1.00 . A A . 72 PHE HD2 1 1 21 35499 1 1 72 PHE HE1 H 0.661 6.394 1.399 1.00 . A A . 72 PHE HE1 1 1 21 35500 1 1 72 PHE HE2 H 4.840 7.096 0.981 1.00 . A A . 72 PHE HE2 1 1 21 35501 1 1 72 PHE HZ H 2.702 7.588 2.080 1.00 . A A . 72 PHE HZ 1 1 21 35502 1 1 72 PHE N N 2.069 5.408 -3.506 1.00 . A A . 72 PHE N 1 1 21 35503 1 1 72 PHE O O 2.245 2.932 -4.718 1.00 . A A . 72 PHE O 1 1 21 35504 1 1 73 SER C C 4.514 0.696 -4.945 1.00 . A A . 73 SER C 1 1 21 35505 1 1 73 SER CA C 4.786 2.070 -5.547 1.00 . A A . 73 SER CA 1 1 21 35506 1 1 73 SER CB C 6.244 2.174 -5.988 1.00 . A A . 73 SER CB 1 1 21 35507 1 1 73 SER H H 5.247 3.592 -4.172 1.00 . A A . 73 SER H 1 1 21 35508 1 1 73 SER HA H 4.149 2.214 -6.400 1.00 . A A . 73 SER HA 1 1 21 35509 1 1 73 SER HB2 H 6.889 1.932 -5.156 1.00 . A A . 73 SER HB2 1 1 21 35510 1 1 73 SER HB3 H 6.428 1.481 -6.795 1.00 . A A . 73 SER HB3 1 1 21 35511 1 1 73 SER HG H 5.825 3.798 -6.997 1.00 . A A . 73 SER HG 1 1 21 35512 1 1 73 SER N N 4.500 3.114 -4.581 1.00 . A A . 73 SER N 1 1 21 35513 1 1 73 SER O O 4.429 0.557 -3.724 1.00 . A A . 73 SER O 1 1 21 35514 1 1 73 SER OG O 6.537 3.487 -6.433 1.00 . A A . 73 SER OG 1 1 21 35515 1 1 74 TYR C C 5.368 -2.184 -4.591 1.00 . A A . 74 TYR C 1 1 21 35516 1 1 74 TYR CA C 4.174 -1.693 -5.415 1.00 . A A . 74 TYR CA 1 1 21 35517 1 1 74 TYR CB C 3.952 -2.565 -6.668 1.00 . A A . 74 TYR CB 1 1 21 35518 1 1 74 TYR CD1 C 4.594 -4.955 -6.229 1.00 . A A . 74 TYR CD1 1 1 21 35519 1 1 74 TYR CD2 C 2.280 -4.416 -6.253 1.00 . A A . 74 TYR CD2 1 1 21 35520 1 1 74 TYR CE1 C 4.294 -6.263 -5.965 1.00 . A A . 74 TYR CE1 1 1 21 35521 1 1 74 TYR CE2 C 1.968 -5.732 -5.987 1.00 . A A . 74 TYR CE2 1 1 21 35522 1 1 74 TYR CG C 3.599 -4.006 -6.381 1.00 . A A . 74 TYR CG 1 1 21 35523 1 1 74 TYR CZ C 2.985 -6.652 -5.836 1.00 . A A . 74 TYR CZ 1 1 21 35524 1 1 74 TYR H H 4.352 -0.084 -6.769 1.00 . A A . 74 TYR H 1 1 21 35525 1 1 74 TYR HA H 3.293 -1.739 -4.802 1.00 . A A . 74 TYR HA 1 1 21 35526 1 1 74 TYR HB2 H 3.146 -2.143 -7.252 1.00 . A A . 74 TYR HB2 1 1 21 35527 1 1 74 TYR HB3 H 4.854 -2.561 -7.266 1.00 . A A . 74 TYR HB3 1 1 21 35528 1 1 74 TYR HD1 H 1.486 -3.689 -6.370 1.00 . A A . 74 TYR HD1 1 1 21 35529 1 1 74 TYR HD2 H 5.625 -4.649 -6.324 1.00 . A A . 74 TYR HD2 1 1 21 35530 1 1 74 TYR HE1 H 0.930 -6.036 -5.887 1.00 . A A . 74 TYR HE1 1 1 21 35531 1 1 74 TYR HE2 H 5.090 -6.983 -5.846 1.00 . A A . 74 TYR HE2 1 1 21 35532 1 1 74 TYR HH H 3.313 -8.305 -4.917 1.00 . A A . 74 TYR HH 1 1 21 35533 1 1 74 TYR N N 4.365 -0.301 -5.813 1.00 . A A . 74 TYR N 1 1 21 35534 1 1 74 TYR O O 5.190 -2.882 -3.603 1.00 . A A . 74 TYR O 1 1 21 35535 1 1 74 TYR OH O 2.704 -7.967 -5.579 1.00 . A A . 74 TYR OH 1 1 21 35536 1 1 75 ASN C C 7.789 -1.439 -2.872 1.00 . A A . 75 ASN C 1 1 21 35537 1 1 75 ASN CA C 7.800 -2.048 -4.269 1.00 . A A . 75 ASN CA 1 1 21 35538 1 1 75 ASN CB C 8.998 -1.512 -5.054 1.00 . A A . 75 ASN CB 1 1 21 35539 1 1 75 ASN CG C 9.863 -2.597 -5.675 1.00 . A A . 75 ASN CG 1 1 21 35540 1 1 75 ASN H H 6.609 -1.250 -5.820 1.00 . A A . 75 ASN H 1 1 21 35541 1 1 75 ASN HA H 7.897 -3.118 -4.177 1.00 . A A . 75 ASN HA 1 1 21 35542 1 1 75 ASN HB2 H 8.632 -0.883 -5.845 1.00 . A A . 75 ASN HB2 1 1 21 35543 1 1 75 ASN HB3 H 9.617 -0.921 -4.392 1.00 . A A . 75 ASN HB3 1 1 21 35544 1 1 75 ASN HD21 H 8.306 -3.804 -5.904 1.00 . A A . 75 ASN HD21 1 1 21 35545 1 1 75 ASN HD22 H 9.819 -4.441 -6.433 1.00 . A A . 75 ASN HD22 1 1 21 35546 1 1 75 ASN N N 6.562 -1.764 -4.993 1.00 . A A . 75 ASN N 1 1 21 35547 1 1 75 ASN ND2 N 9.268 -3.727 -6.043 1.00 . A A . 75 ASN ND2 1 1 21 35548 1 1 75 ASN O O 8.165 -2.107 -1.915 1.00 . A A . 75 ASN O 1 1 21 35549 1 1 75 ASN OD1 O 11.065 -2.408 -5.833 1.00 . A A . 75 ASN OD1 1 1 21 35550 1 1 76 ALA C C 6.230 -0.104 -0.519 1.00 . A A . 76 ALA C 1 1 21 35551 1 1 76 ALA CA C 7.248 0.532 -1.499 1.00 . A A . 76 ALA CA 1 1 21 35552 1 1 76 ALA CB C 6.918 1.991 -1.769 1.00 . A A . 76 ALA CB 1 1 21 35553 1 1 76 ALA H H 6.987 0.247 -3.570 1.00 . A A . 76 ALA H 1 1 21 35554 1 1 76 ALA HA H 8.230 0.496 -1.053 1.00 . A A . 76 ALA HA 1 1 21 35555 1 1 76 ALA HB1 H 7.530 2.354 -2.585 1.00 . A A . 76 ALA HB1 1 1 21 35556 1 1 76 ALA HB2 H 5.879 2.080 -2.028 1.00 . A A . 76 ALA HB2 1 1 21 35557 1 1 76 ALA HB3 H 7.122 2.579 -0.880 1.00 . A A . 76 ALA HB3 1 1 21 35558 1 1 76 ALA N N 7.311 -0.196 -2.768 1.00 . A A . 76 ALA N 1 1 21 35559 1 1 76 ALA O O 6.465 -0.158 0.687 1.00 . A A . 76 ALA O 1 1 21 35560 1 1 77 VAL C C 4.480 -2.714 0.142 1.00 . A A . 77 VAL C 1 1 21 35561 1 1 77 VAL CA C 4.069 -1.276 -0.269 1.00 . A A . 77 VAL CA 1 1 21 35562 1 1 77 VAL CB C 2.724 -1.241 -1.072 1.00 . A A . 77 VAL CB 1 1 21 35563 1 1 77 VAL CG1 C 1.630 -2.128 -0.482 1.00 . A A . 77 VAL CG1 1 1 21 35564 1 1 77 VAL CG2 C 2.225 0.194 -1.147 1.00 . A A . 77 VAL CG2 1 1 21 35565 1 1 77 VAL H H 4.982 -0.509 -2.024 1.00 . A A . 77 VAL H 1 1 21 35566 1 1 77 VAL HA H 3.931 -0.706 0.633 1.00 . A A . 77 VAL HA 1 1 21 35567 1 1 77 VAL HB H 2.921 -1.572 -2.075 1.00 . A A . 77 VAL HB 1 1 21 35568 1 1 77 VAL HG11 H 1.369 -1.772 0.502 1.00 . A A . 77 VAL HG11 1 1 21 35569 1 1 77 VAL HG12 H 0.755 -2.094 -1.120 1.00 . A A . 77 VAL HG12 1 1 21 35570 1 1 77 VAL HG13 H 1.986 -3.145 -0.414 1.00 . A A . 77 VAL HG13 1 1 21 35571 1 1 77 VAL HG21 H 2.961 0.803 -1.652 1.00 . A A . 77 VAL HG21 1 1 21 35572 1 1 77 VAL HG22 H 1.298 0.220 -1.701 1.00 . A A . 77 VAL HG22 1 1 21 35573 1 1 77 VAL HG23 H 2.060 0.577 -0.151 1.00 . A A . 77 VAL HG23 1 1 21 35574 1 1 77 VAL N N 5.116 -0.605 -1.058 1.00 . A A . 77 VAL N 1 1 21 35575 1 1 77 VAL O O 4.050 -3.226 1.188 1.00 . A A . 77 VAL O 1 1 21 35576 1 1 78 MET C C 6.965 -4.544 0.780 1.00 . A A . 78 MET C 1 1 21 35577 1 1 78 MET CA C 5.906 -4.656 -0.319 1.00 . A A . 78 MET CA 1 1 21 35578 1 1 78 MET CB C 6.514 -5.343 -1.555 1.00 . A A . 78 MET CB 1 1 21 35579 1 1 78 MET CE C 4.199 -7.637 -0.745 1.00 . A A . 78 MET CE 1 1 21 35580 1 1 78 MET CG C 5.497 -5.885 -2.555 1.00 . A A . 78 MET CG 1 1 21 35581 1 1 78 MET H H 5.605 -2.923 -1.496 1.00 . A A . 78 MET H 1 1 21 35582 1 1 78 MET HA H 5.101 -5.262 0.054 1.00 . A A . 78 MET HA 1 1 21 35583 1 1 78 MET HB2 H 7.138 -4.624 -2.068 1.00 . A A . 78 MET HB2 1 1 21 35584 1 1 78 MET HB3 H 7.136 -6.162 -1.224 1.00 . A A . 78 MET HB3 1 1 21 35585 1 1 78 MET HE1 H 3.390 -6.923 -0.771 1.00 . A A . 78 MET HE1 1 1 21 35586 1 1 78 MET HE2 H 3.798 -8.626 -0.553 1.00 . A A . 78 MET HE2 1 1 21 35587 1 1 78 MET HE3 H 4.891 -7.375 0.038 1.00 . A A . 78 MET HE3 1 1 21 35588 1 1 78 MET HG2 H 4.597 -5.296 -2.481 1.00 . A A . 78 MET HG2 1 1 21 35589 1 1 78 MET HG3 H 5.906 -5.775 -3.553 1.00 . A A . 78 MET HG3 1 1 21 35590 1 1 78 MET N N 5.342 -3.345 -0.658 1.00 . A A . 78 MET N 1 1 21 35591 1 1 78 MET O O 7.036 -5.410 1.652 1.00 . A A . 78 MET O 1 1 21 35592 1 1 78 MET SD S 5.050 -7.631 -2.321 1.00 . A A . 78 MET SD 1 1 21 35593 1 1 79 GLU C C 8.435 -2.576 2.976 1.00 . A A . 79 GLU C 1 1 21 35594 1 1 79 GLU CA C 8.863 -3.289 1.691 1.00 . A A . 79 GLU CA 1 1 21 35595 1 1 79 GLU CB C 9.985 -2.503 1.019 1.00 . A A . 79 GLU CB 1 1 21 35596 1 1 79 GLU CD C 10.767 -0.298 0.043 1.00 . A A . 79 GLU CD 1 1 21 35597 1 1 79 GLU CG C 9.674 -1.025 0.795 1.00 . A A . 79 GLU CG 1 1 21 35598 1 1 79 GLU H H 7.608 -2.773 0.091 1.00 . A A . 79 GLU H 1 1 21 35599 1 1 79 GLU HA H 9.237 -4.272 1.947 1.00 . A A . 79 GLU HA 1 1 21 35600 1 1 79 GLU HB2 H 10.852 -2.576 1.638 1.00 . A A . 79 GLU HB2 1 1 21 35601 1 1 79 GLU HB3 H 10.197 -2.951 0.063 1.00 . A A . 79 GLU HB3 1 1 21 35602 1 1 79 GLU HG2 H 8.761 -0.954 0.230 1.00 . A A . 79 GLU HG2 1 1 21 35603 1 1 79 GLU HG3 H 9.537 -0.549 1.758 1.00 . A A . 79 GLU HG3 1 1 21 35604 1 1 79 GLU N N 7.761 -3.467 0.757 1.00 . A A . 79 GLU N 1 1 21 35605 1 1 79 GLU O O 9.276 -2.281 3.833 1.00 . A A . 79 GLU O 1 1 21 35606 1 1 79 GLU OE1 O 11.767 0.095 0.668 1.00 . A A . 79 GLU OE1 1 1 21 35607 1 1 79 GLU OE2 O 10.621 -0.097 -1.179 1.00 . A A . 79 GLU OE2 1 1 21 35608 1 1 80 ALA C C 6.844 -2.400 5.518 1.00 . A A . 80 ALA C 1 1 21 35609 1 1 80 ALA CA C 6.556 -1.629 4.241 1.00 . A A . 80 ALA CA 1 1 21 35610 1 1 80 ALA CB C 5.067 -1.451 4.052 1.00 . A A . 80 ALA CB 1 1 21 35611 1 1 80 ALA H H 6.548 -2.532 2.345 1.00 . A A . 80 ALA H 1 1 21 35612 1 1 80 ALA HA H 7.002 -0.649 4.314 1.00 . A A . 80 ALA HA 1 1 21 35613 1 1 80 ALA HB1 H 4.867 -1.197 3.024 1.00 . A A . 80 ALA HB1 1 1 21 35614 1 1 80 ALA HB2 H 4.561 -2.373 4.304 1.00 . A A . 80 ALA HB2 1 1 21 35615 1 1 80 ALA HB3 H 4.719 -0.658 4.692 1.00 . A A . 80 ALA HB3 1 1 21 35616 1 1 80 ALA N N 7.133 -2.293 3.080 1.00 . A A . 80 ALA N 1 1 21 35617 1 1 80 ALA O O 6.564 -3.590 5.606 1.00 . A A . 80 ALA O 1 1 21 35618 1 1 81 GLU C C 6.836 -2.584 8.698 1.00 . A A . 81 GLU C 1 1 21 35619 1 1 81 GLU CA C 7.948 -2.304 7.691 1.00 . A A . 81 GLU CA 1 1 21 35620 1 1 81 GLU CB C 8.961 -1.365 8.335 1.00 . A A . 81 GLU CB 1 1 21 35621 1 1 81 GLU CD C 10.807 0.299 7.897 1.00 . A A . 81 GLU CD 1 1 21 35622 1 1 81 GLU CG C 10.091 -0.950 7.417 1.00 . A A . 81 GLU CG 1 1 21 35623 1 1 81 GLU H H 7.506 -0.732 6.364 1.00 . A A . 81 GLU H 1 1 21 35624 1 1 81 GLU HA H 8.437 -3.226 7.426 1.00 . A A . 81 GLU HA 1 1 21 35625 1 1 81 GLU HB2 H 8.447 -0.485 8.661 1.00 . A A . 81 GLU HB2 1 1 21 35626 1 1 81 GLU HB3 H 9.391 -1.860 9.192 1.00 . A A . 81 GLU HB3 1 1 21 35627 1 1 81 GLU HG2 H 10.804 -1.755 7.371 1.00 . A A . 81 GLU HG2 1 1 21 35628 1 1 81 GLU HG3 H 9.684 -0.765 6.431 1.00 . A A . 81 GLU HG3 1 1 21 35629 1 1 81 GLU N N 7.425 -1.701 6.477 1.00 . A A . 81 GLU N 1 1 21 35630 1 1 81 GLU O O 6.106 -1.674 9.079 1.00 . A A . 81 GLU O 1 1 21 35631 1 1 81 GLU OE1 O 11.464 0.245 8.953 1.00 . A A . 81 GLU OE1 1 1 21 35632 1 1 81 GLU OE2 O 10.712 1.339 7.223 1.00 . A A . 81 GLU OE2 1 1 21 35633 1 1 82 PRO C C 6.105 -3.594 11.537 1.00 . A A . 82 PRO C 1 1 21 35634 1 1 82 PRO CA C 5.725 -4.193 10.185 1.00 . A A . 82 PRO CA 1 1 21 35635 1 1 82 PRO CB C 5.750 -5.726 10.231 1.00 . A A . 82 PRO CB 1 1 21 35636 1 1 82 PRO CD C 7.454 -5.021 8.673 1.00 . A A . 82 PRO CD 1 1 21 35637 1 1 82 PRO CG C 7.035 -6.137 9.592 1.00 . A A . 82 PRO CG 1 1 21 35638 1 1 82 PRO HA H 4.736 -3.860 9.919 1.00 . A A . 82 PRO HA 1 1 21 35639 1 1 82 PRO HB2 H 5.704 -6.061 11.259 1.00 . A A . 82 PRO HB2 1 1 21 35640 1 1 82 PRO HB3 H 4.912 -6.123 9.672 1.00 . A A . 82 PRO HB3 1 1 21 35641 1 1 82 PRO HD2 H 8.514 -4.846 8.759 1.00 . A A . 82 PRO HD2 1 1 21 35642 1 1 82 PRO HD3 H 7.196 -5.261 7.652 1.00 . A A . 82 PRO HD3 1 1 21 35643 1 1 82 PRO HG2 H 7.785 -6.287 10.354 1.00 . A A . 82 PRO HG2 1 1 21 35644 1 1 82 PRO HG3 H 6.889 -7.042 9.026 1.00 . A A . 82 PRO HG3 1 1 21 35645 1 1 82 PRO N N 6.692 -3.845 9.147 1.00 . A A . 82 PRO N 1 1 21 35646 1 1 82 PRO O O 7.212 -3.789 12.032 1.00 . A A . 82 PRO O 1 1 21 35647 1 1 83 GLN C C 4.902 -3.168 14.491 1.00 . A A . 83 GLN C 1 1 21 35648 1 1 83 GLN CA C 5.411 -2.218 13.407 1.00 . A A . 83 GLN CA 1 1 21 35649 1 1 83 GLN CB C 4.700 -0.857 13.518 1.00 . A A . 83 GLN CB 1 1 21 35650 1 1 83 GLN CD C 6.632 0.449 12.461 1.00 . A A . 83 GLN CD 1 1 21 35651 1 1 83 GLN CG C 5.134 0.202 12.494 1.00 . A A . 83 GLN CG 1 1 21 35652 1 1 83 GLN H H 4.360 -2.615 11.615 1.00 . A A . 83 GLN H 1 1 21 35653 1 1 83 GLN HA H 6.471 -2.073 13.540 1.00 . A A . 83 GLN HA 1 1 21 35654 1 1 83 GLN HB2 H 3.641 -1.022 13.391 1.00 . A A . 83 GLN HB2 1 1 21 35655 1 1 83 GLN HB3 H 4.870 -0.459 14.505 1.00 . A A . 83 GLN HB3 1 1 21 35656 1 1 83 GLN HE21 H 6.827 -0.813 10.945 1.00 . A A . 83 GLN HE21 1 1 21 35657 1 1 83 GLN HE22 H 8.280 -0.059 11.494 1.00 . A A . 83 GLN HE22 1 1 21 35658 1 1 83 GLN HG2 H 4.820 -0.118 11.513 1.00 . A A . 83 GLN HG2 1 1 21 35659 1 1 83 GLN HG3 H 4.639 1.133 12.737 1.00 . A A . 83 GLN HG3 1 1 21 35660 1 1 83 GLN N N 5.198 -2.808 12.097 1.00 . A A . 83 GLN N 1 1 21 35661 1 1 83 GLN NE2 N 7.316 -0.205 11.545 1.00 . A A . 83 GLN NE2 1 1 21 35662 1 1 83 GLN O O 4.361 -4.232 14.182 1.00 . A A . 83 GLN O 1 1 21 35663 1 1 83 GLN OE1 O 7.158 1.253 13.226 1.00 . A A . 83 GLN OE1 1 1 21 35664 1 1 84 ALA C C 3.093 -3.609 17.044 1.00 . A A . 84 ALA C 1 1 21 35665 1 1 84 ALA CA C 4.624 -3.593 16.890 1.00 . A A . 84 ALA CA 1 1 21 35666 1 1 84 ALA CB C 5.288 -3.112 18.178 1.00 . A A . 84 ALA CB 1 1 21 35667 1 1 84 ALA H H 5.479 -1.901 15.923 1.00 . A A . 84 ALA H 1 1 21 35668 1 1 84 ALA HA H 4.964 -4.600 16.698 1.00 . A A . 84 ALA HA 1 1 21 35669 1 1 84 ALA HB1 H 6.361 -3.097 18.046 1.00 . A A . 84 ALA HB1 1 1 21 35670 1 1 84 ALA HB2 H 4.941 -2.120 18.413 1.00 . A A . 84 ALA HB2 1 1 21 35671 1 1 84 ALA HB3 H 5.034 -3.784 18.985 1.00 . A A . 84 ALA HB3 1 1 21 35672 1 1 84 ALA N N 5.053 -2.768 15.750 1.00 . A A . 84 ALA N 1 1 21 35673 1 1 84 ALA O O 2.540 -4.467 17.731 1.00 . A A . 84 ALA O 1 1 21 35674 1 1 85 ASP C C 0.347 -3.678 15.467 1.00 . A A . 85 ASP C 1 1 21 35675 1 1 85 ASP CA C 0.956 -2.582 16.365 1.00 . A A . 85 ASP CA 1 1 21 35676 1 1 85 ASP CB C 0.569 -1.177 15.864 1.00 . A A . 85 ASP CB 1 1 21 35677 1 1 85 ASP CG C -0.916 -0.967 15.655 1.00 . A A . 85 ASP CG 1 1 21 35678 1 1 85 ASP H H 2.933 -1.973 15.908 1.00 . A A . 85 ASP H 1 1 21 35679 1 1 85 ASP HA H 0.590 -2.707 17.373 1.00 . A A . 85 ASP HA 1 1 21 35680 1 1 85 ASP HB2 H 0.911 -0.443 16.576 1.00 . A A . 85 ASP HB2 1 1 21 35681 1 1 85 ASP HB3 H 1.068 -1.001 14.919 1.00 . A A . 85 ASP HB3 1 1 21 35682 1 1 85 ASP N N 2.421 -2.659 16.386 1.00 . A A . 85 ASP N 1 1 21 35683 1 1 85 ASP O O -0.794 -4.078 15.661 1.00 . A A . 85 ASP O 1 1 21 35684 1 1 85 ASP OD1 O -1.608 -0.593 16.619 1.00 . A A . 85 ASP OD1 1 1 21 35685 1 1 85 ASP OD2 O -1.392 -1.157 14.521 1.00 . A A . 85 ASP OD2 1 1 21 35686 1 1 86 GLY C C -0.162 -4.910 12.482 1.00 . A A . 86 GLY C 1 1 21 35687 1 1 86 GLY CA C 0.748 -5.298 13.651 1.00 . A A . 86 GLY CA 1 1 21 35688 1 1 86 GLY H H 2.030 -3.785 14.392 1.00 . A A . 86 GLY H 1 1 21 35689 1 1 86 GLY HA2 H 1.641 -5.761 13.252 1.00 . A A . 86 GLY HA2 1 1 21 35690 1 1 86 GLY HA3 H 0.232 -6.025 14.263 1.00 . A A . 86 GLY HA3 1 1 21 35691 1 1 86 GLY N N 1.144 -4.179 14.511 1.00 . A A . 86 GLY N 1 1 21 35692 1 1 86 GLY O O -0.261 -5.650 11.507 1.00 . A A . 86 GLY O 1 1 21 35693 1 1 87 GLU C C -0.911 -1.930 10.936 1.00 . A A . 87 GLU C 1 1 21 35694 1 1 87 GLU CA C -1.564 -3.199 11.459 1.00 . A A . 87 GLU CA 1 1 21 35695 1 1 87 GLU CB C -3.013 -2.898 11.873 1.00 . A A . 87 GLU CB 1 1 21 35696 1 1 87 GLU CD C -3.782 -4.787 13.408 1.00 . A A . 87 GLU CD 1 1 21 35697 1 1 87 GLU CG C -3.912 -4.120 12.049 1.00 . A A . 87 GLU CG 1 1 21 35698 1 1 87 GLU H H -0.738 -3.234 13.399 1.00 . A A . 87 GLU H 1 1 21 35699 1 1 87 GLU HA H -1.567 -3.936 10.669 1.00 . A A . 87 GLU HA 1 1 21 35700 1 1 87 GLU HB2 H -2.996 -2.368 12.810 1.00 . A A . 87 GLU HB2 1 1 21 35701 1 1 87 GLU HB3 H -3.459 -2.262 11.121 1.00 . A A . 87 GLU HB3 1 1 21 35702 1 1 87 GLU HG2 H -4.942 -3.819 11.912 1.00 . A A . 87 GLU HG2 1 1 21 35703 1 1 87 GLU HG3 H -3.657 -4.845 11.287 1.00 . A A . 87 GLU HG3 1 1 21 35704 1 1 87 GLU N N -0.784 -3.738 12.562 1.00 . A A . 87 GLU N 1 1 21 35705 1 1 87 GLU O O -1.301 -1.410 9.904 1.00 . A A . 87 GLU O 1 1 21 35706 1 1 87 GLU OE1 O -4.266 -4.213 14.407 1.00 . A A . 87 GLU OE1 1 1 21 35707 1 1 87 GLU OE2 O -3.219 -5.893 13.487 1.00 . A A . 87 GLU OE2 1 1 21 35708 1 1 88 SER C C 2.030 -0.631 10.455 1.00 . A A . 88 SER C 1 1 21 35709 1 1 88 SER CA C 0.806 -0.250 11.266 1.00 . A A . 88 SER CA 1 1 21 35710 1 1 88 SER CB C 1.207 0.549 12.492 1.00 . A A . 88 SER CB 1 1 21 35711 1 1 88 SER H H 0.322 -1.892 12.492 1.00 . A A . 88 SER H 1 1 21 35712 1 1 88 SER HA H 0.154 0.349 10.651 1.00 . A A . 88 SER HA 1 1 21 35713 1 1 88 SER HB2 H 1.782 -0.078 13.152 1.00 . A A . 88 SER HB2 1 1 21 35714 1 1 88 SER HB3 H 1.800 1.398 12.192 1.00 . A A . 88 SER HB3 1 1 21 35715 1 1 88 SER HG H -0.435 0.244 13.522 1.00 . A A . 88 SER HG 1 1 21 35716 1 1 88 SER N N 0.076 -1.435 11.665 1.00 . A A . 88 SER N 1 1 21 35717 1 1 88 SER O O 2.747 -1.581 10.785 1.00 . A A . 88 SER O 1 1 21 35718 1 1 88 SER OG O 0.061 1.009 13.183 1.00 . A A . 88 SER OG 1 1 21 35719 1 1 89 TRP C C 4.130 1.112 8.226 1.00 . A A . 89 TRP C 1 1 21 35720 1 1 89 TRP CA C 3.347 -0.153 8.465 1.00 . A A . 89 TRP CA 1 1 21 35721 1 1 89 TRP CB C 2.840 -0.669 7.111 1.00 . A A . 89 TRP CB 1 1 21 35722 1 1 89 TRP CD1 C 0.625 -1.922 7.298 1.00 . A A . 89 TRP CD1 1 1 21 35723 1 1 89 TRP CD2 C 2.425 -3.226 7.248 1.00 . A A . 89 TRP CD2 1 1 21 35724 1 1 89 TRP CE2 C 1.286 -4.039 7.355 1.00 . A A . 89 TRP CE2 1 1 21 35725 1 1 89 TRP CE3 C 3.679 -3.814 7.193 1.00 . A A . 89 TRP CE3 1 1 21 35726 1 1 89 TRP CG C 1.978 -1.882 7.207 1.00 . A A . 89 TRP CG 1 1 21 35727 1 1 89 TRP CH2 C 2.630 -5.968 7.367 1.00 . A A . 89 TRP CH2 1 1 21 35728 1 1 89 TRP CZ2 C 1.381 -5.426 7.414 1.00 . A A . 89 TRP CZ2 1 1 21 35729 1 1 89 TRP CZ3 C 3.769 -5.178 7.254 1.00 . A A . 89 TRP CZ3 1 1 21 35730 1 1 89 TRP H H 1.610 0.823 9.157 1.00 . A A . 89 TRP H 1 1 21 35731 1 1 89 TRP HA H 3.992 -0.895 8.912 1.00 . A A . 89 TRP HA 1 1 21 35732 1 1 89 TRP HB2 H 2.261 0.106 6.633 1.00 . A A . 89 TRP HB2 1 1 21 35733 1 1 89 TRP HB3 H 3.691 -0.909 6.491 1.00 . A A . 89 TRP HB3 1 1 21 35734 1 1 89 TRP HD1 H -0.014 -1.046 7.296 1.00 . A A . 89 TRP HD1 1 1 21 35735 1 1 89 TRP HE1 H -0.745 -3.492 7.437 1.00 . A A . 89 TRP HE1 1 1 21 35736 1 1 89 TRP HE3 H 4.573 -3.211 7.110 1.00 . A A . 89 TRP HE3 1 1 21 35737 1 1 89 TRP HH2 H 2.752 -7.039 7.405 1.00 . A A . 89 TRP HH2 1 1 21 35738 1 1 89 TRP HZ2 H 0.511 -6.066 7.495 1.00 . A A . 89 TRP HZ2 1 1 21 35739 1 1 89 TRP HZ3 H 4.742 -5.653 7.217 1.00 . A A . 89 TRP HZ3 1 1 21 35740 1 1 89 TRP N N 2.241 0.100 9.374 1.00 . A A . 89 TRP N 1 1 21 35741 1 1 89 TRP NE1 N 0.196 -3.213 7.374 1.00 . A A . 89 TRP NE1 1 1 21 35742 1 1 89 TRP O O 3.566 2.108 7.814 1.00 . A A . 89 TRP O 1 1 21 35743 1 1 90 ARG C C 6.577 2.183 6.647 1.00 . A A . 90 ARG C 1 1 21 35744 1 1 90 ARG CA C 6.247 2.230 8.124 1.00 . A A . 90 ARG CA 1 1 21 35745 1 1 90 ARG CB C 7.530 2.286 8.948 1.00 . A A . 90 ARG CB 1 1 21 35746 1 1 90 ARG CD C 9.602 3.579 9.541 1.00 . A A . 90 ARG CD 1 1 21 35747 1 1 90 ARG CG C 8.278 3.601 8.797 1.00 . A A . 90 ARG CG 1 1 21 35748 1 1 90 ARG CZ C 10.307 2.973 11.843 1.00 . A A . 90 ARG CZ 1 1 21 35749 1 1 90 ARG H H 5.832 0.283 8.854 1.00 . A A . 90 ARG H 1 1 21 35750 1 1 90 ARG HA H 5.663 3.118 8.316 1.00 . A A . 90 ARG HA 1 1 21 35751 1 1 90 ARG HB2 H 7.289 2.143 9.992 1.00 . A A . 90 ARG HB2 1 1 21 35752 1 1 90 ARG HB3 H 8.182 1.489 8.624 1.00 . A A . 90 ARG HB3 1 1 21 35753 1 1 90 ARG HD2 H 10.191 2.745 9.186 1.00 . A A . 90 ARG HD2 1 1 21 35754 1 1 90 ARG HD3 H 10.125 4.501 9.336 1.00 . A A . 90 ARG HD3 1 1 21 35755 1 1 90 ARG HE H 8.543 3.752 11.337 1.00 . A A . 90 ARG HE 1 1 21 35756 1 1 90 ARG HG2 H 8.463 3.783 7.747 1.00 . A A . 90 ARG HG2 1 1 21 35757 1 1 90 ARG HG3 H 7.668 4.402 9.198 1.00 . A A . 90 ARG HG3 1 1 21 35758 1 1 90 ARG HH11 H 11.736 2.599 10.450 1.00 . A A . 90 ARG HH11 1 1 21 35759 1 1 90 ARG HH12 H 12.173 2.200 12.079 1.00 . A A . 90 ARG HH12 1 1 21 35760 1 1 90 ARG HH21 H 9.089 3.219 13.440 1.00 . A A . 90 ARG HH21 1 1 21 35761 1 1 90 ARG HH22 H 10.648 2.559 13.790 1.00 . A A . 90 ARG HH22 1 1 21 35762 1 1 90 ARG N N 5.427 1.085 8.461 1.00 . A A . 90 ARG N 1 1 21 35763 1 1 90 ARG NE N 9.409 3.451 10.985 1.00 . A A . 90 ARG NE 1 1 21 35764 1 1 90 ARG NH1 N 11.501 2.559 11.426 1.00 . A A . 90 ARG NH1 1 1 21 35765 1 1 90 ARG NH2 N 9.992 2.912 13.125 1.00 . A A . 90 ARG NH2 1 1 21 35766 1 1 90 ARG O O 7.340 1.324 6.186 1.00 . A A . 90 ARG O 1 1 21 35767 1 1 91 LEU C C 7.358 4.200 4.341 1.00 . A A . 91 LEU C 1 1 21 35768 1 1 91 LEU CA C 6.231 3.209 4.496 1.00 . A A . 91 LEU CA 1 1 21 35769 1 1 91 LEU CB C 4.983 3.712 3.743 1.00 . A A . 91 LEU CB 1 1 21 35770 1 1 91 LEU CD1 C 5.851 3.168 1.436 1.00 . A A . 91 LEU CD1 1 1 21 35771 1 1 91 LEU CD2 C 4.238 1.654 2.542 1.00 . A A . 91 LEU CD2 1 1 21 35772 1 1 91 LEU CG C 4.674 3.084 2.379 1.00 . A A . 91 LEU CG 1 1 21 35773 1 1 91 LEU H H 5.298 3.683 6.321 1.00 . A A . 91 LEU H 1 1 21 35774 1 1 91 LEU HA H 6.533 2.246 4.118 1.00 . A A . 91 LEU HA 1 1 21 35775 1 1 91 LEU HB2 H 4.125 3.553 4.376 1.00 . A A . 91 LEU HB2 1 1 21 35776 1 1 91 LEU HB3 H 5.099 4.779 3.597 1.00 . A A . 91 LEU HB3 1 1 21 35777 1 1 91 LEU HD11 H 6.707 2.679 1.873 1.00 . A A . 91 LEU HD11 1 1 21 35778 1 1 91 LEU HD12 H 5.590 2.681 0.507 1.00 . A A . 91 LEU HD12 1 1 21 35779 1 1 91 LEU HD13 H 6.082 4.204 1.245 1.00 . A A . 91 LEU HD13 1 1 21 35780 1 1 91 LEU HD21 H 3.471 1.596 3.299 1.00 . A A . 91 LEU HD21 1 1 21 35781 1 1 91 LEU HD22 H 3.855 1.286 1.602 1.00 . A A . 91 LEU HD22 1 1 21 35782 1 1 91 LEU HD23 H 5.083 1.052 2.843 1.00 . A A . 91 LEU HD23 1 1 21 35783 1 1 91 LEU HG H 3.859 3.623 1.926 1.00 . A A . 91 LEU HG 1 1 21 35784 1 1 91 LEU N N 5.960 3.086 5.904 1.00 . A A . 91 LEU N 1 1 21 35785 1 1 91 LEU O O 7.152 5.413 4.403 1.00 . A A . 91 LEU O 1 1 21 35786 1 1 92 THR C C 9.918 4.692 2.476 1.00 . A A . 92 THR C 1 1 21 35787 1 1 92 THR CA C 9.688 4.521 3.956 1.00 . A A . 92 THR CA 1 1 21 35788 1 1 92 THR CB C 10.954 4.001 4.642 1.00 . A A . 92 THR CB 1 1 21 35789 1 1 92 THR CG2 C 11.081 4.560 6.047 1.00 . A A . 92 THR CG2 1 1 21 35790 1 1 92 THR H H 8.655 2.702 4.178 1.00 . A A . 92 THR H 1 1 21 35791 1 1 92 THR HA H 9.455 5.491 4.379 1.00 . A A . 92 THR HA 1 1 21 35792 1 1 92 THR HB H 11.801 4.339 4.072 1.00 . A A . 92 THR HB 1 1 21 35793 1 1 92 THR HG1 H 10.807 2.262 5.584 1.00 . A A . 92 THR HG1 1 1 21 35794 1 1 92 THR HG21 H 10.265 4.196 6.652 1.00 . A A . 92 THR HG21 1 1 21 35795 1 1 92 THR HG22 H 12.018 4.242 6.477 1.00 . A A . 92 THR HG22 1 1 21 35796 1 1 92 THR HG23 H 11.052 5.639 6.012 1.00 . A A . 92 THR HG23 1 1 21 35797 1 1 92 THR N N 8.549 3.679 4.169 1.00 . A A . 92 THR N 1 1 21 35798 1 1 92 THR O O 9.916 3.728 1.717 1.00 . A A . 92 THR O 1 1 21 35799 1 1 92 THR OG1 O 10.950 2.568 4.671 1.00 . A A . 92 THR OG1 1 1 21 35800 1 1 93 THR C C 11.444 7.132 0.517 1.00 . A A . 93 THR C 1 1 21 35801 1 1 93 THR CA C 10.179 6.298 0.702 1.00 . A A . 93 THR CA 1 1 21 35802 1 1 93 THR CB C 8.943 7.108 0.231 1.00 . A A . 93 THR CB 1 1 21 35803 1 1 93 THR CG2 C 7.686 6.264 0.234 1.00 . A A . 93 THR CG2 1 1 21 35804 1 1 93 THR H H 10.038 6.647 2.761 1.00 . A A . 93 THR H 1 1 21 35805 1 1 93 THR HA H 10.251 5.398 0.116 1.00 . A A . 93 THR HA 1 1 21 35806 1 1 93 THR HB H 9.123 7.454 -0.769 1.00 . A A . 93 THR HB 1 1 21 35807 1 1 93 THR HG1 H 7.859 8.592 0.924 1.00 . A A . 93 THR HG1 1 1 21 35808 1 1 93 THR HG21 H 7.847 5.369 -0.348 1.00 . A A . 93 THR HG21 1 1 21 35809 1 1 93 THR HG22 H 7.441 5.999 1.253 1.00 . A A . 93 THR HG22 1 1 21 35810 1 1 93 THR HG23 H 6.871 6.829 -0.195 1.00 . A A . 93 THR HG23 1 1 21 35811 1 1 93 THR N N 10.040 5.933 2.084 1.00 . A A . 93 THR N 1 1 21 35812 1 1 93 THR O O 12.244 7.281 1.449 1.00 . A A . 93 THR O 1 1 21 35813 1 1 93 THR OG1 O 8.735 8.240 1.081 1.00 . A A . 93 THR OG1 1 1 21 35814 1 1 94 GLY C C 12.306 10.018 -0.395 1.00 . A A . 94 GLY C 1 1 21 35815 1 1 94 GLY CA C 12.671 8.643 -0.942 1.00 . A A . 94 GLY CA 1 1 21 35816 1 1 94 GLY H H 11.039 7.388 -1.432 1.00 . A A . 94 GLY H 1 1 21 35817 1 1 94 GLY HA2 H 13.584 8.308 -0.475 1.00 . A A . 94 GLY HA2 1 1 21 35818 1 1 94 GLY HA3 H 12.826 8.723 -2.007 1.00 . A A . 94 GLY HA3 1 1 21 35819 1 1 94 GLY N N 11.624 7.666 -0.694 1.00 . A A . 94 GLY N 1 1 21 35820 1 1 94 GLY O O 13.171 10.875 -0.224 1.00 . A A . 94 GLY O 1 1 21 35821 1 1 95 GLU C C 10.582 11.443 1.985 1.00 . A A . 95 GLU C 1 1 21 35822 1 1 95 GLU CA C 10.504 11.447 0.444 1.00 . A A . 95 GLU CA 1 1 21 35823 1 1 95 GLU CB C 9.064 11.655 -0.047 1.00 . A A . 95 GLU CB 1 1 21 35824 1 1 95 GLU CD C 9.245 14.181 -0.269 1.00 . A A . 95 GLU CD 1 1 21 35825 1 1 95 GLU CG C 8.459 13.011 0.294 1.00 . A A . 95 GLU CG 1 1 21 35826 1 1 95 GLU H H 10.392 9.473 -0.256 1.00 . A A . 95 GLU H 1 1 21 35827 1 1 95 GLU HA H 11.120 12.249 0.066 1.00 . A A . 95 GLU HA 1 1 21 35828 1 1 95 GLU HB2 H 9.048 11.545 -1.121 1.00 . A A . 95 GLU HB2 1 1 21 35829 1 1 95 GLU HB3 H 8.442 10.891 0.389 1.00 . A A . 95 GLU HB3 1 1 21 35830 1 1 95 GLU HG2 H 7.457 13.046 -0.110 1.00 . A A . 95 GLU HG2 1 1 21 35831 1 1 95 GLU HG3 H 8.415 13.107 1.370 1.00 . A A . 95 GLU HG3 1 1 21 35832 1 1 95 GLU N N 11.017 10.207 -0.101 1.00 . A A . 95 GLU N 1 1 21 35833 1 1 95 GLU O O 11.095 12.395 2.574 1.00 . A A . 95 GLU O 1 1 21 35834 1 1 95 GLU OE1 O 9.168 14.429 -1.487 1.00 . A A . 95 GLU OE1 1 1 21 35835 1 1 95 GLU OE2 O 9.949 14.854 0.504 1.00 . A A . 95 GLU OE2 1 1 21 35836 1 1 96 GLY C C 9.602 8.994 4.655 1.00 . A A . 96 GLY C 1 1 21 35837 1 1 96 GLY CA C 10.145 10.294 4.082 1.00 . A A . 96 GLY CA 1 1 21 35838 1 1 96 GLY H H 9.736 9.615 2.110 1.00 . A A . 96 GLY H 1 1 21 35839 1 1 96 GLY HA2 H 11.167 10.406 4.405 1.00 . A A . 96 GLY HA2 1 1 21 35840 1 1 96 GLY HA3 H 9.567 11.113 4.478 1.00 . A A . 96 GLY HA3 1 1 21 35841 1 1 96 GLY N N 10.106 10.367 2.629 1.00 . A A . 96 GLY N 1 1 21 35842 1 1 96 GLY O O 10.006 7.916 4.240 1.00 . A A . 96 GLY O 1 1 21 35843 1 1 97 ALA C C 6.653 8.213 6.687 1.00 . A A . 97 ALA C 1 1 21 35844 1 1 97 ALA CA C 8.137 7.981 6.369 1.00 . A A . 97 ALA CA 1 1 21 35845 1 1 97 ALA CB C 8.930 7.781 7.655 1.00 . A A . 97 ALA CB 1 1 21 35846 1 1 97 ALA H H 8.319 9.999 5.792 1.00 . A A . 97 ALA H 1 1 21 35847 1 1 97 ALA HA H 8.239 7.085 5.763 1.00 . A A . 97 ALA HA 1 1 21 35848 1 1 97 ALA HB1 H 8.824 8.654 8.282 1.00 . A A . 97 ALA HB1 1 1 21 35849 1 1 97 ALA HB2 H 8.553 6.915 8.179 1.00 . A A . 97 ALA HB2 1 1 21 35850 1 1 97 ALA HB3 H 9.973 7.633 7.415 1.00 . A A . 97 ALA HB3 1 1 21 35851 1 1 97 ALA N N 8.675 9.114 5.606 1.00 . A A . 97 ALA N 1 1 21 35852 1 1 97 ALA O O 6.282 9.211 7.300 1.00 . A A . 97 ALA O 1 1 21 35853 1 1 98 TYR C C 3.763 6.136 6.920 1.00 . A A . 98 TYR C 1 1 21 35854 1 1 98 TYR CA C 4.356 7.408 6.333 1.00 . A A . 98 TYR CA 1 1 21 35855 1 1 98 TYR CB C 3.784 7.640 4.936 1.00 . A A . 98 TYR CB 1 1 21 35856 1 1 98 TYR CD1 C 3.944 10.115 4.485 1.00 . A A . 98 TYR CD1 1 1 21 35857 1 1 98 TYR CD2 C 5.377 8.653 3.262 1.00 . A A . 98 TYR CD2 1 1 21 35858 1 1 98 TYR CE1 C 4.496 11.193 3.834 1.00 . A A . 98 TYR CE1 1 1 21 35859 1 1 98 TYR CE2 C 5.931 9.726 2.619 1.00 . A A . 98 TYR CE2 1 1 21 35860 1 1 98 TYR CG C 4.378 8.824 4.207 1.00 . A A . 98 TYR CG 1 1 21 35861 1 1 98 TYR CZ C 5.486 10.989 2.904 1.00 . A A . 98 TYR CZ 1 1 21 35862 1 1 98 TYR H H 6.191 6.467 5.848 1.00 . A A . 98 TYR H 1 1 21 35863 1 1 98 TYR HA H 4.092 8.250 6.962 1.00 . A A . 98 TYR HA 1 1 21 35864 1 1 98 TYR HB2 H 3.953 6.767 4.331 1.00 . A A . 98 TYR HB2 1 1 21 35865 1 1 98 TYR HB3 H 2.727 7.805 5.022 1.00 . A A . 98 TYR HB3 1 1 21 35866 1 1 98 TYR HD1 H 5.725 7.653 3.037 1.00 . A A . 98 TYR HD1 1 1 21 35867 1 1 98 TYR HD2 H 3.164 10.264 5.214 1.00 . A A . 98 TYR HD2 1 1 21 35868 1 1 98 TYR HE1 H 6.706 9.574 1.887 1.00 . A A . 98 TYR HE1 1 1 21 35869 1 1 98 TYR HE2 H 4.150 12.194 4.053 1.00 . A A . 98 TYR HE2 1 1 21 35870 1 1 98 TYR HH H 6.384 12.671 2.926 1.00 . A A . 98 TYR HH 1 1 21 35871 1 1 98 TYR N N 5.815 7.280 6.247 1.00 . A A . 98 TYR N 1 1 21 35872 1 1 98 TYR O O 3.851 5.082 6.307 1.00 . A A . 98 TYR O 1 1 21 35873 1 1 98 TYR OH O 6.045 12.054 2.269 1.00 . A A . 98 TYR OH 1 1 21 35874 1 1 99 GLN C C 1.294 4.597 8.309 1.00 . A A . 99 GLN C 1 1 21 35875 1 1 99 GLN CA C 2.710 4.986 8.761 1.00 . A A . 99 GLN CA 1 1 21 35876 1 1 99 GLN CB C 2.776 5.107 10.293 1.00 . A A . 99 GLN CB 1 1 21 35877 1 1 99 GLN CD C 2.598 3.869 12.498 1.00 . A A . 99 GLN CD 1 1 21 35878 1 1 99 GLN CG C 2.689 3.758 10.991 1.00 . A A . 99 GLN CG 1 1 21 35879 1 1 99 GLN H H 2.998 7.079 8.514 1.00 . A A . 99 GLN H 1 1 21 35880 1 1 99 GLN HA H 3.382 4.197 8.452 1.00 . A A . 99 GLN HA 1 1 21 35881 1 1 99 GLN HB2 H 3.706 5.577 10.573 1.00 . A A . 99 GLN HB2 1 1 21 35882 1 1 99 GLN HB3 H 1.954 5.722 10.632 1.00 . A A . 99 GLN HB3 1 1 21 35883 1 1 99 GLN HE21 H 0.624 3.944 12.390 1.00 . A A . 99 GLN HE21 1 1 21 35884 1 1 99 GLN HE22 H 1.289 3.978 13.982 1.00 . A A . 99 GLN HE22 1 1 21 35885 1 1 99 GLN HG2 H 1.817 3.235 10.631 1.00 . A A . 99 GLN HG2 1 1 21 35886 1 1 99 GLN HG3 H 3.573 3.189 10.746 1.00 . A A . 99 GLN HG3 1 1 21 35887 1 1 99 GLN N N 3.158 6.208 8.098 1.00 . A A . 99 GLN N 1 1 21 35888 1 1 99 GLN NE2 N 1.384 3.949 13.006 1.00 . A A . 99 GLN NE2 1 1 21 35889 1 1 99 GLN O O 0.307 5.161 8.762 1.00 . A A . 99 GLN O 1 1 21 35890 1 1 99 GLN OE1 O 3.604 3.875 13.203 1.00 . A A . 99 GLN OE1 1 1 21 35891 1 1 100 LEU C C -0.641 2.100 7.815 1.00 . A A . 100 LEU C 1 1 21 35892 1 1 100 LEU CA C -0.055 3.157 6.915 1.00 . A A . 100 LEU CA 1 1 21 35893 1 1 100 LEU CB C 0.091 2.588 5.495 1.00 . A A . 100 LEU CB 1 1 21 35894 1 1 100 LEU CD1 C 0.631 2.846 3.078 1.00 . A A . 100 LEU CD1 1 1 21 35895 1 1 100 LEU CD2 C -0.774 4.540 4.181 1.00 . A A . 100 LEU CD2 1 1 21 35896 1 1 100 LEU CG C 0.385 3.588 4.370 1.00 . A A . 100 LEU CG 1 1 21 35897 1 1 100 LEU H H 2.036 3.124 7.179 1.00 . A A . 100 LEU H 1 1 21 35898 1 1 100 LEU HA H -0.722 4.013 6.896 1.00 . A A . 100 LEU HA 1 1 21 35899 1 1 100 LEU HB2 H 0.888 1.860 5.509 1.00 . A A . 100 LEU HB2 1 1 21 35900 1 1 100 LEU HB3 H -0.829 2.075 5.252 1.00 . A A . 100 LEU HB3 1 1 21 35901 1 1 100 LEU HD11 H -0.240 2.253 2.832 1.00 . A A . 100 LEU HD11 1 1 21 35902 1 1 100 LEU HD12 H 0.826 3.550 2.284 1.00 . A A . 100 LEU HD12 1 1 21 35903 1 1 100 LEU HD13 H 1.483 2.193 3.197 1.00 . A A . 100 LEU HD13 1 1 21 35904 1 1 100 LEU HD21 H -0.938 5.089 5.095 1.00 . A A . 100 LEU HD21 1 1 21 35905 1 1 100 LEU HD22 H -0.553 5.228 3.379 1.00 . A A . 100 LEU HD22 1 1 21 35906 1 1 100 LEU HD23 H -1.661 3.975 3.939 1.00 . A A . 100 LEU HD23 1 1 21 35907 1 1 100 LEU HG H 1.265 4.163 4.615 1.00 . A A . 100 LEU HG 1 1 21 35908 1 1 100 LEU N N 1.213 3.592 7.451 1.00 . A A . 100 LEU N 1 1 21 35909 1 1 100 LEU O O -0.128 1.001 7.904 1.00 . A A . 100 LEU O 1 1 21 35910 1 1 101 ARG C C -3.712 1.134 8.842 1.00 . A A . 101 ARG C 1 1 21 35911 1 1 101 ARG CA C -2.357 1.537 9.397 1.00 . A A . 101 ARG CA 1 1 21 35912 1 1 101 ARG CB C -2.458 2.121 10.819 1.00 . A A . 101 ARG CB 1 1 21 35913 1 1 101 ARG CD C -3.129 1.732 13.226 1.00 . A A . 101 ARG CD 1 1 21 35914 1 1 101 ARG CG C -3.206 1.224 11.794 1.00 . A A . 101 ARG CG 1 1 21 35915 1 1 101 ARG CZ C -4.208 3.495 14.584 1.00 . A A . 101 ARG CZ 1 1 21 35916 1 1 101 ARG H H -2.062 3.362 8.404 1.00 . A A . 101 ARG H 1 1 21 35917 1 1 101 ARG HA H -1.735 0.657 9.434 1.00 . A A . 101 ARG HA 1 1 21 35918 1 1 101 ARG HB2 H -1.459 2.276 11.201 1.00 . A A . 101 ARG HB2 1 1 21 35919 1 1 101 ARG HB3 H -2.961 3.072 10.772 1.00 . A A . 101 ARG HB3 1 1 21 35920 1 1 101 ARG HD2 H -3.635 1.023 13.868 1.00 . A A . 101 ARG HD2 1 1 21 35921 1 1 101 ARG HD3 H -2.090 1.783 13.516 1.00 . A A . 101 ARG HD3 1 1 21 35922 1 1 101 ARG HE H -3.791 3.647 12.629 1.00 . A A . 101 ARG HE 1 1 21 35923 1 1 101 ARG HG2 H -4.242 1.184 11.495 1.00 . A A . 101 ARG HG2 1 1 21 35924 1 1 101 ARG HG3 H -2.780 0.232 11.745 1.00 . A A . 101 ARG HG3 1 1 21 35925 1 1 101 ARG HH11 H -3.738 1.812 15.620 1.00 . A A . 101 ARG HH11 1 1 21 35926 1 1 101 ARG HH12 H -4.491 3.066 16.546 1.00 . A A . 101 ARG HH12 1 1 21 35927 1 1 101 ARG HH21 H -4.787 5.311 13.862 1.00 . A A . 101 ARG HH21 1 1 21 35928 1 1 101 ARG HH22 H -5.085 5.040 15.556 1.00 . A A . 101 ARG HH22 1 1 21 35929 1 1 101 ARG N N -1.705 2.455 8.505 1.00 . A A . 101 ARG N 1 1 21 35930 1 1 101 ARG NE N -3.739 3.055 13.415 1.00 . A A . 101 ARG NE 1 1 21 35931 1 1 101 ARG NH1 N -4.139 2.732 15.670 1.00 . A A . 101 ARG NH1 1 1 21 35932 1 1 101 ARG NH2 N -4.737 4.709 14.682 1.00 . A A . 101 ARG NH2 1 1 21 35933 1 1 101 ARG O O -4.607 1.963 8.671 1.00 . A A . 101 ARG O 1 1 21 35934 1 1 102 CYS C C -6.085 -1.004 8.971 1.00 . A A . 102 CYS C 1 1 21 35935 1 1 102 CYS CA C -5.013 -0.714 7.931 1.00 . A A . 102 CYS CA 1 1 21 35936 1 1 102 CYS CB C -4.614 -1.972 7.174 1.00 . A A . 102 CYS CB 1 1 21 35937 1 1 102 CYS H H -3.079 -0.751 8.754 1.00 . A A . 102 CYS H 1 1 21 35938 1 1 102 CYS HA H -5.400 0.005 7.224 1.00 . A A . 102 CYS HA 1 1 21 35939 1 1 102 CYS HB2 H -5.481 -2.601 7.036 1.00 . A A . 102 CYS HB2 1 1 21 35940 1 1 102 CYS HB3 H -4.214 -1.699 6.211 1.00 . A A . 102 CYS HB3 1 1 21 35941 1 1 102 CYS HG H -3.741 -4.220 7.960 1.00 . A A . 102 CYS HG 1 1 21 35942 1 1 102 CYS N N -3.829 -0.149 8.546 1.00 . A A . 102 CYS N 1 1 21 35943 1 1 102 CYS O O -5.849 -1.679 9.972 1.00 . A A . 102 CYS O 1 1 21 35944 1 1 102 CYS SG S -3.365 -2.942 8.030 1.00 . A A . 102 CYS SG 1 1 21 35945 1 1 103 LEU C C -9.622 -0.985 8.865 1.00 . A A . 103 LEU C 1 1 21 35946 1 1 103 LEU CA C -8.389 -0.520 9.641 1.00 . A A . 103 LEU CA 1 1 21 35947 1 1 103 LEU CB C -8.649 0.865 10.283 1.00 . A A . 103 LEU CB 1 1 21 35948 1 1 103 LEU CD1 C -7.714 2.958 11.354 1.00 . A A . 103 LEU CD1 1 1 21 35949 1 1 103 LEU CD2 C -6.980 0.724 12.167 1.00 . A A . 103 LEU CD2 1 1 21 35950 1 1 103 LEU CG C -7.426 1.524 10.953 1.00 . A A . 103 LEU CG 1 1 21 35951 1 1 103 LEU H H -7.370 0.069 7.894 1.00 . A A . 103 LEU H 1 1 21 35952 1 1 103 LEU HA H -8.158 -1.238 10.407 1.00 . A A . 103 LEU HA 1 1 21 35953 1 1 103 LEU HB2 H -9.013 1.532 9.517 1.00 . A A . 103 LEU HB2 1 1 21 35954 1 1 103 LEU HB3 H -9.418 0.747 11.031 1.00 . A A . 103 LEU HB3 1 1 21 35955 1 1 103 LEU HD11 H -8.537 2.981 12.053 1.00 . A A . 103 LEU HD11 1 1 21 35956 1 1 103 LEU HD12 H -6.837 3.388 11.817 1.00 . A A . 103 LEU HD12 1 1 21 35957 1 1 103 LEU HD13 H -7.972 3.532 10.476 1.00 . A A . 103 LEU HD13 1 1 21 35958 1 1 103 LEU HD21 H -6.638 -0.249 11.845 1.00 . A A . 103 LEU HD21 1 1 21 35959 1 1 103 LEU HD22 H -6.176 1.244 12.664 1.00 . A A . 103 LEU HD22 1 1 21 35960 1 1 103 LEU HD23 H -7.810 0.608 12.847 1.00 . A A . 103 LEU HD23 1 1 21 35961 1 1 103 LEU HG H -6.610 1.540 10.246 1.00 . A A . 103 LEU HG 1 1 21 35962 1 1 103 LEU N N -7.257 -0.436 8.729 1.00 . A A . 103 LEU N 1 1 21 35963 1 1 103 LEU O O -9.697 -0.801 7.652 1.00 . A A . 103 LEU O 1 1 21 35964 1 1 104 GLY C C -11.559 -3.551 8.417 1.00 . A A . 104 GLY C 1 1 21 35965 1 1 104 GLY CA C -11.749 -2.117 8.879 1.00 . A A . 104 GLY CA 1 1 21 35966 1 1 104 GLY H H -10.467 -1.714 10.512 1.00 . A A . 104 GLY H 1 1 21 35967 1 1 104 GLY HA2 H -12.595 -2.066 9.550 1.00 . A A . 104 GLY HA2 1 1 21 35968 1 1 104 GLY HA3 H -11.947 -1.494 8.017 1.00 . A A . 104 GLY HA3 1 1 21 35969 1 1 104 GLY N N -10.571 -1.600 9.551 1.00 . A A . 104 GLY N 1 1 21 35970 1 1 104 GLY O O -10.486 -4.139 8.614 1.00 . A A . 104 GLY O 1 1 21 35971 1 1 105 ALA C C -13.272 -5.644 5.986 1.00 . A A . 105 ALA C 1 1 21 35972 1 1 105 ALA CA C -12.541 -5.497 7.319 1.00 . A A . 105 ALA CA 1 1 21 35973 1 1 105 ALA CB C -13.129 -6.436 8.366 1.00 . A A . 105 ALA CB 1 1 21 35974 1 1 105 ALA H H -13.413 -3.598 7.670 1.00 . A A . 105 ALA H 1 1 21 35975 1 1 105 ALA HA H -11.507 -5.762 7.174 1.00 . A A . 105 ALA HA 1 1 21 35976 1 1 105 ALA HB1 H -14.159 -6.172 8.553 1.00 . A A . 105 ALA HB1 1 1 21 35977 1 1 105 ALA HB2 H -13.079 -7.454 8.008 1.00 . A A . 105 ALA HB2 1 1 21 35978 1 1 105 ALA HB3 H -12.566 -6.351 9.283 1.00 . A A . 105 ALA HB3 1 1 21 35979 1 1 105 ALA N N -12.592 -4.117 7.798 1.00 . A A . 105 ALA N 1 1 21 35980 1 1 105 ALA O O -13.689 -6.739 5.610 1.00 . A A . 105 ALA O 1 1 21 35981 1 1 106 VAL C C -13.285 -4.061 2.879 1.00 . A A . 106 VAL C 1 1 21 35982 1 1 106 VAL CA C -14.161 -4.523 4.019 1.00 . A A . 106 VAL CA 1 1 21 35983 1 1 106 VAL CB C -15.387 -3.576 4.065 1.00 . A A . 106 VAL CB 1 1 21 35984 1 1 106 VAL CG1 C -16.426 -4.007 3.041 1.00 . A A . 106 VAL CG1 1 1 21 35985 1 1 106 VAL CG2 C -16.001 -3.477 5.451 1.00 . A A . 106 VAL CG2 1 1 21 35986 1 1 106 VAL H H -12.859 -3.761 5.479 1.00 . A A . 106 VAL H 1 1 21 35987 1 1 106 VAL HA H -14.503 -5.529 3.818 1.00 . A A . 106 VAL HA 1 1 21 35988 1 1 106 VAL HB H -15.040 -2.593 3.777 1.00 . A A . 106 VAL HB 1 1 21 35989 1 1 106 VAL HG11 H -16.699 -5.033 3.217 1.00 . A A . 106 VAL HG11 1 1 21 35990 1 1 106 VAL HG12 H -17.299 -3.379 3.130 1.00 . A A . 106 VAL HG12 1 1 21 35991 1 1 106 VAL HG13 H -16.011 -3.907 2.049 1.00 . A A . 106 VAL HG13 1 1 21 35992 1 1 106 VAL HG21 H -15.270 -3.073 6.138 1.00 . A A . 106 VAL HG21 1 1 21 35993 1 1 106 VAL HG22 H -16.862 -2.829 5.418 1.00 . A A . 106 VAL HG22 1 1 21 35994 1 1 106 VAL HG23 H -16.298 -4.460 5.781 1.00 . A A . 106 VAL HG23 1 1 21 35995 1 1 106 VAL N N -13.375 -4.546 5.243 1.00 . A A . 106 VAL N 1 1 21 35996 1 1 106 VAL O O -12.885 -2.907 2.846 1.00 . A A . 106 VAL O 1 1 21 35997 1 1 107 SER C C -12.658 -3.521 -0.026 1.00 . A A . 107 SER C 1 1 21 35998 1 1 107 SER CA C -12.253 -4.794 0.732 1.00 . A A . 107 SER CA 1 1 21 35999 1 1 107 SER CB C -12.536 -6.000 -0.158 1.00 . A A . 107 SER CB 1 1 21 36000 1 1 107 SER H H -13.312 -5.897 2.181 1.00 . A A . 107 SER H 1 1 21 36001 1 1 107 SER HA H -11.197 -4.763 0.949 1.00 . A A . 107 SER HA 1 1 21 36002 1 1 107 SER HB2 H -13.552 -5.942 -0.510 1.00 . A A . 107 SER HB2 1 1 21 36003 1 1 107 SER HB3 H -11.855 -5.996 -1.000 1.00 . A A . 107 SER HB3 1 1 21 36004 1 1 107 SER HG H -11.430 -7.318 0.783 1.00 . A A . 107 SER HG 1 1 21 36005 1 1 107 SER N N -13.002 -4.996 1.986 1.00 . A A . 107 SER N 1 1 21 36006 1 1 107 SER O O -13.804 -3.385 -0.437 1.00 . A A . 107 SER O 1 1 21 36007 1 1 107 SER OG O -12.371 -7.209 0.565 1.00 . A A . 107 SER OG 1 1 21 36008 1 1 108 ALA C C -11.285 -1.323 -2.251 1.00 . A A . 108 ALA C 1 1 21 36009 1 1 108 ALA CA C -11.976 -1.336 -0.886 1.00 . A A . 108 ALA CA 1 1 21 36010 1 1 108 ALA CB C -11.533 -0.148 -0.042 1.00 . A A . 108 ALA CB 1 1 21 36011 1 1 108 ALA H H -10.834 -2.733 0.221 1.00 . A A . 108 ALA H 1 1 21 36012 1 1 108 ALA HA H -13.043 -1.260 -1.034 1.00 . A A . 108 ALA HA 1 1 21 36013 1 1 108 ALA HB1 H -12.010 -0.200 0.925 1.00 . A A . 108 ALA HB1 1 1 21 36014 1 1 108 ALA HB2 H -10.463 -0.178 0.088 1.00 . A A . 108 ALA HB2 1 1 21 36015 1 1 108 ALA HB3 H -11.810 0.775 -0.536 1.00 . A A . 108 ALA HB3 1 1 21 36016 1 1 108 ALA N N -11.720 -2.585 -0.175 1.00 . A A . 108 ALA N 1 1 21 36017 1 1 108 ALA O O -10.071 -1.114 -2.349 1.00 . A A . 108 ALA O 1 1 21 36018 1 1 109 SER C C -12.619 -0.933 -5.583 1.00 . A A . 109 SER C 1 1 21 36019 1 1 109 SER CA C -11.569 -1.564 -4.672 1.00 . A A . 109 SER CA 1 1 21 36020 1 1 109 SER CB C -11.254 -2.985 -5.147 1.00 . A A . 109 SER CB 1 1 21 36021 1 1 109 SER H H -13.015 -1.777 -3.142 1.00 . A A . 109 SER H 1 1 21 36022 1 1 109 SER HA H -10.674 -0.968 -4.692 1.00 . A A . 109 SER HA 1 1 21 36023 1 1 109 SER HB2 H -12.177 -3.537 -5.247 1.00 . A A . 109 SER HB2 1 1 21 36024 1 1 109 SER HB3 H -10.756 -2.936 -6.103 1.00 . A A . 109 SER HB3 1 1 21 36025 1 1 109 SER HG H -10.113 -3.035 -3.551 1.00 . A A . 109 SER HG 1 1 21 36026 1 1 109 SER N N -12.067 -1.582 -3.298 1.00 . A A . 109 SER N 1 1 21 36027 1 1 109 SER O O -13.810 -1.192 -5.412 1.00 . A A . 109 SER O 1 1 21 36028 1 1 109 SER OG O -10.414 -3.666 -4.226 1.00 . A A . 109 SER OG 1 1 21 36029 1 1 110 GLY C C -13.276 0.159 -8.766 1.00 . A A . 110 GLY C 1 1 21 36030 1 1 110 GLY CA C -13.120 0.652 -7.336 1.00 . A A . 110 GLY CA 1 1 21 36031 1 1 110 GLY H H -11.222 -0.053 -6.722 1.00 . A A . 110 GLY H 1 1 21 36032 1 1 110 GLY HA2 H -14.088 0.610 -6.858 1.00 . A A . 110 GLY HA2 1 1 21 36033 1 1 110 GLY HA3 H -12.790 1.681 -7.352 1.00 . A A . 110 GLY HA3 1 1 21 36034 1 1 110 GLY N N -12.183 -0.119 -6.542 1.00 . A A . 110 GLY N 1 1 21 36035 1 1 110 GLY O O -13.828 -0.917 -8.999 1.00 . A A . 110 GLY O 1 1 21 36036 1 1 111 GLU C C -12.024 1.487 -12.004 1.00 . A A . 111 GLU C 1 1 21 36037 1 1 111 GLU CA C -13.025 0.711 -11.146 1.00 . A A . 111 GLU CA 1 1 21 36038 1 1 111 GLU CB C -14.473 1.076 -11.550 1.00 . A A . 111 GLU CB 1 1 21 36039 1 1 111 GLU CD C -16.292 2.826 -11.650 1.00 . A A . 111 GLU CD 1 1 21 36040 1 1 111 GLU CG C -14.920 2.477 -11.136 1.00 . A A . 111 GLU CG 1 1 21 36041 1 1 111 GLU H H -12.234 1.710 -9.453 1.00 . A A . 111 GLU H 1 1 21 36042 1 1 111 GLU HA H -12.871 -0.344 -11.322 1.00 . A A . 111 GLU HA 1 1 21 36043 1 1 111 GLU HB2 H -14.563 1.002 -12.619 1.00 . A A . 111 GLU HB2 1 1 21 36044 1 1 111 GLU HB3 H -15.143 0.365 -11.094 1.00 . A A . 111 GLU HB3 1 1 21 36045 1 1 111 GLU HG2 H -14.937 2.528 -10.058 1.00 . A A . 111 GLU HG2 1 1 21 36046 1 1 111 GLU HG3 H -14.208 3.192 -11.520 1.00 . A A . 111 GLU HG3 1 1 21 36047 1 1 111 GLU N N -12.794 0.953 -9.719 1.00 . A A . 111 GLU N 1 1 21 36048 1 1 111 GLU O O -11.454 0.939 -12.937 1.00 . A A . 111 GLU O 1 1 21 36049 1 1 111 GLU OE1 O -16.397 3.380 -12.762 1.00 . A A . 111 GLU OE1 1 1 21 36050 1 1 111 GLU OE2 O -17.277 2.563 -10.937 1.00 . A A . 111 GLU OE2 1 1 21 36051 1 1 112 ASP C C -10.801 4.936 -11.507 1.00 . A A . 112 ASP C 1 1 21 36052 1 1 112 ASP CA C -10.959 3.684 -12.368 1.00 . A A . 112 ASP CA 1 1 21 36053 1 1 112 ASP CB C -11.561 4.034 -13.743 1.00 . A A . 112 ASP CB 1 1 21 36054 1 1 112 ASP CG C -10.692 4.958 -14.568 1.00 . A A . 112 ASP CG 1 1 21 36055 1 1 112 ASP H H -12.304 3.095 -10.860 1.00 . A A . 112 ASP H 1 1 21 36056 1 1 112 ASP HA H -9.998 3.210 -12.500 1.00 . A A . 112 ASP HA 1 1 21 36057 1 1 112 ASP HB2 H -11.716 3.126 -14.300 1.00 . A A . 112 ASP HB2 1 1 21 36058 1 1 112 ASP HB3 H -12.518 4.517 -13.589 1.00 . A A . 112 ASP HB3 1 1 21 36059 1 1 112 ASP N N -11.832 2.760 -11.651 1.00 . A A . 112 ASP N 1 1 21 36060 1 1 112 ASP O O -9.724 5.204 -10.978 1.00 . A A . 112 ASP O 1 1 21 36061 1 1 112 ASP OD1 O -9.650 4.515 -15.077 1.00 . A A . 112 ASP OD1 1 1 21 36062 1 1 112 ASP OD2 O -11.051 6.141 -14.707 1.00 . A A . 112 ASP OD2 1 1 21 36063 1 1 113 GLU C C -13.413 6.825 -9.868 1.00 . A A . 113 GLU C 1 1 21 36064 1 1 113 GLU CA C -11.997 6.786 -10.441 1.00 . A A . 113 GLU CA 1 1 21 36065 1 1 113 GLU CB C -11.663 8.113 -11.144 1.00 . A A . 113 GLU CB 1 1 21 36066 1 1 113 GLU CD C -11.478 10.642 -10.917 1.00 . A A . 113 GLU CD 1 1 21 36067 1 1 113 GLU CG C -11.614 9.314 -10.195 1.00 . A A . 113 GLU CG 1 1 21 36068 1 1 113 GLU H H -12.685 5.455 -11.914 1.00 . A A . 113 GLU H 1 1 21 36069 1 1 113 GLU HA H -11.293 6.610 -9.633 1.00 . A A . 113 GLU HA 1 1 21 36070 1 1 113 GLU HB2 H -10.704 8.018 -11.627 1.00 . A A . 113 GLU HB2 1 1 21 36071 1 1 113 GLU HB3 H -12.415 8.307 -11.894 1.00 . A A . 113 GLU HB3 1 1 21 36072 1 1 113 GLU HG2 H -12.528 9.329 -9.616 1.00 . A A . 113 GLU HG2 1 1 21 36073 1 1 113 GLU HG3 H -10.772 9.196 -9.523 1.00 . A A . 113 GLU HG3 1 1 21 36074 1 1 113 GLU N N -11.905 5.672 -11.362 1.00 . A A . 113 GLU N 1 1 21 36075 1 1 113 GLU O O -14.310 7.429 -10.499 1.00 . A A . 113 GLU O 1 1 21 36076 1 1 113 GLU OXT O -13.631 6.212 -8.808 1.00 . A A . 113 GLU OXT 1 1 21 36077 1 1 113 GLU OE1 O -12.478 11.128 -11.475 1.00 . A A . 113 GLU OE1 1 1 21 36078 1 1 113 GLU OE2 O -10.375 11.207 -10.919 1.00 . A A . 113 GLU OE2 1 1 22 36079 1 1 1 GLY C C -4.167 -7.747 12.202 1.00 . A A . 1 GLY C 1 1 22 36080 1 1 1 GLY CA C -5.601 -7.738 11.724 1.00 . A A . 1 GLY CA 1 1 22 36081 1 1 1 GLY H1 H -5.165 -6.696 9.961 1.00 . A A . 1 GLY H1 1 1 22 36082 1 1 1 GLY H2 H -6.810 -6.723 10.364 1.00 . A A . 1 GLY H2 1 1 22 36083 1 1 1 GLY H3 H -5.752 -5.718 11.216 1.00 . A A . 1 GLY H3 1 1 22 36084 1 1 1 GLY HA2 H -6.257 -7.610 12.572 1.00 . A A . 1 GLY HA2 1 1 22 36085 1 1 1 GLY HA3 H -5.822 -8.685 11.253 1.00 . A A . 1 GLY HA3 1 1 22 36086 1 1 1 GLY N N -5.854 -6.647 10.750 1.00 . A A . 1 GLY N 1 1 22 36087 1 1 1 GLY O O -3.259 -7.564 11.403 1.00 . A A . 1 GLY O 1 1 22 36088 1 1 2 SER C C -2.190 -9.124 14.814 1.00 . A A . 2 SER C 1 1 22 36089 1 1 2 SER CA C -2.622 -7.857 14.077 1.00 . A A . 2 SER CA 1 1 22 36090 1 1 2 SER CB C -2.550 -6.657 15.024 1.00 . A A . 2 SER CB 1 1 22 36091 1 1 2 SER H H -4.718 -8.139 14.081 1.00 . A A . 2 SER H 1 1 22 36092 1 1 2 SER HA H -1.930 -7.691 13.262 1.00 . A A . 2 SER HA 1 1 22 36093 1 1 2 SER HB2 H -1.767 -6.822 15.751 1.00 . A A . 2 SER HB2 1 1 22 36094 1 1 2 SER HB3 H -2.329 -5.767 14.461 1.00 . A A . 2 SER HB3 1 1 22 36095 1 1 2 SER HG H -4.209 -5.666 15.383 1.00 . A A . 2 SER HG 1 1 22 36096 1 1 2 SER N N -3.957 -7.947 13.497 1.00 . A A . 2 SER N 1 1 22 36097 1 1 2 SER O O -1.004 -9.454 14.801 1.00 . A A . 2 SER O 1 1 22 36098 1 1 2 SER OG O -3.776 -6.471 15.715 1.00 . A A . 2 SER OG 1 1 22 36099 1 1 3 HIS C C -2.461 -12.239 15.561 1.00 . A A . 3 HIS C 1 1 22 36100 1 1 3 HIS CA C -2.772 -10.960 16.325 1.00 . A A . 3 HIS CA 1 1 22 36101 1 1 3 HIS CB C -3.825 -11.213 17.433 1.00 . A A . 3 HIS CB 1 1 22 36102 1 1 3 HIS CD2 C -5.927 -12.499 16.591 1.00 . A A . 3 HIS CD2 1 1 22 36103 1 1 3 HIS CE1 C -7.330 -10.826 16.543 1.00 . A A . 3 HIS CE1 1 1 22 36104 1 1 3 HIS CG C -5.253 -11.394 16.983 1.00 . A A . 3 HIS CG 1 1 22 36105 1 1 3 HIS H H -4.071 -9.606 15.308 1.00 . A A . 3 HIS H 1 1 22 36106 1 1 3 HIS HA H -1.851 -10.665 16.805 1.00 . A A . 3 HIS HA 1 1 22 36107 1 1 3 HIS HB2 H -3.546 -12.109 17.963 1.00 . A A . 3 HIS HB2 1 1 22 36108 1 1 3 HIS HB3 H -3.802 -10.387 18.123 1.00 . A A . 3 HIS HB3 1 1 22 36109 1 1 3 HIS HD1 H -5.990 -9.421 17.186 1.00 . A A . 3 HIS HD1 1 1 22 36110 1 1 3 HIS HD2 H -5.525 -13.497 16.495 1.00 . A A . 3 HIS HD2 1 1 22 36111 1 1 3 HIS HE1 H -8.232 -10.245 16.415 1.00 . A A . 3 HIS HE1 1 1 22 36112 1 1 3 HIS HE2 H -7.967 -12.732 16.176 1.00 . A A . 3 HIS HE2 1 1 22 36113 1 1 3 HIS N N -3.129 -9.835 15.441 1.00 . A A . 3 HIS N 1 1 22 36114 1 1 3 HIS ND1 N -6.165 -10.361 16.940 1.00 . A A . 3 HIS ND1 1 1 22 36115 1 1 3 HIS NE2 N -7.216 -12.118 16.329 1.00 . A A . 3 HIS NE2 1 1 22 36116 1 1 3 HIS O O -1.583 -12.999 15.968 1.00 . A A . 3 HIS O 1 1 22 36117 1 1 4 MET C C -1.691 -13.056 12.691 1.00 . A A . 4 MET C 1 1 22 36118 1 1 4 MET CA C -2.820 -13.545 13.553 1.00 . A A . 4 MET CA 1 1 22 36119 1 1 4 MET CB C -3.997 -13.961 12.656 1.00 . A A . 4 MET CB 1 1 22 36120 1 1 4 MET CE C -6.874 -13.791 11.211 1.00 . A A . 4 MET CE 1 1 22 36121 1 1 4 MET CG C -5.248 -14.410 13.402 1.00 . A A . 4 MET CG 1 1 22 36122 1 1 4 MET H H -3.920 -11.890 14.247 1.00 . A A . 4 MET H 1 1 22 36123 1 1 4 MET HA H -2.475 -14.387 14.131 1.00 . A A . 4 MET HA 1 1 22 36124 1 1 4 MET HB2 H -4.263 -13.117 12.036 1.00 . A A . 4 MET HB2 1 1 22 36125 1 1 4 MET HB3 H -3.675 -14.770 12.018 1.00 . A A . 4 MET HB3 1 1 22 36126 1 1 4 MET HE1 H -5.993 -13.540 10.645 1.00 . A A . 4 MET HE1 1 1 22 36127 1 1 4 MET HE2 H -7.661 -14.085 10.535 1.00 . A A . 4 MET HE2 1 1 22 36128 1 1 4 MET HE3 H -7.190 -12.932 11.782 1.00 . A A . 4 MET HE3 1 1 22 36129 1 1 4 MET HG2 H -4.969 -15.140 14.141 1.00 . A A . 4 MET HG2 1 1 22 36130 1 1 4 MET HG3 H -5.680 -13.551 13.893 1.00 . A A . 4 MET HG3 1 1 22 36131 1 1 4 MET N N -3.168 -12.470 14.462 1.00 . A A . 4 MET N 1 1 22 36132 1 1 4 MET O O -1.805 -11.997 12.069 1.00 . A A . 4 MET O 1 1 22 36133 1 1 4 MET SD S -6.500 -15.144 12.320 1.00 . A A . 4 MET SD 1 1 22 36134 1 1 5 THR C C 0.412 -13.700 10.499 1.00 . A A . 5 THR C 1 1 22 36135 1 1 5 THR CA C 0.579 -13.377 11.974 1.00 . A A . 5 THR CA 1 1 22 36136 1 1 5 THR CB C 1.854 -14.006 12.546 1.00 . A A . 5 THR CB 1 1 22 36137 1 1 5 THR CG2 C 3.026 -13.079 12.301 1.00 . A A . 5 THR CG2 1 1 22 36138 1 1 5 THR H H -0.582 -14.638 13.193 1.00 . A A . 5 THR H 1 1 22 36139 1 1 5 THR HA H 0.660 -12.305 12.080 1.00 . A A . 5 THR HA 1 1 22 36140 1 1 5 THR HB H 2.037 -14.949 12.065 1.00 . A A . 5 THR HB 1 1 22 36141 1 1 5 THR HG1 H 1.214 -13.449 14.328 1.00 . A A . 5 THR HG1 1 1 22 36142 1 1 5 THR HG21 H 2.841 -12.141 12.809 1.00 . A A . 5 THR HG21 1 1 22 36143 1 1 5 THR HG22 H 3.928 -13.527 12.685 1.00 . A A . 5 THR HG22 1 1 22 36144 1 1 5 THR HG23 H 3.128 -12.901 11.242 1.00 . A A . 5 THR HG23 1 1 22 36145 1 1 5 THR N N -0.595 -13.794 12.694 1.00 . A A . 5 THR N 1 1 22 36146 1 1 5 THR O O 0.367 -12.782 9.709 1.00 . A A . 5 THR O 1 1 22 36147 1 1 5 THR OG1 O 1.707 -14.195 13.960 1.00 . A A . 5 THR OG1 1 1 22 36148 1 1 6 THR C C 0.867 -14.938 7.688 1.00 . A A . 6 THR C 1 1 22 36149 1 1 6 THR CA C -0.070 -15.492 8.796 1.00 . A A . 6 THR CA 1 1 22 36150 1 1 6 THR CB C -1.556 -15.124 8.474 1.00 . A A . 6 THR CB 1 1 22 36151 1 1 6 THR CG2 C -2.191 -16.156 7.558 1.00 . A A . 6 THR CG2 1 1 22 36152 1 1 6 THR H H 0.423 -15.687 10.855 1.00 . A A . 6 THR H 1 1 22 36153 1 1 6 THR HA H 0.002 -16.566 8.805 1.00 . A A . 6 THR HA 1 1 22 36154 1 1 6 THR HB H -1.583 -14.163 7.984 1.00 . A A . 6 THR HB 1 1 22 36155 1 1 6 THR HG1 H -3.091 -14.469 9.527 1.00 . A A . 6 THR HG1 1 1 22 36156 1 1 6 THR HG21 H -2.199 -17.121 8.046 1.00 . A A . 6 THR HG21 1 1 22 36157 1 1 6 THR HG22 H -3.201 -15.854 7.345 1.00 . A A . 6 THR HG22 1 1 22 36158 1 1 6 THR HG23 H -1.630 -16.220 6.638 1.00 . A A . 6 THR HG23 1 1 22 36159 1 1 6 THR N N 0.285 -15.010 10.158 1.00 . A A . 6 THR N 1 1 22 36160 1 1 6 THR O O 0.468 -14.814 6.527 1.00 . A A . 6 THR O 1 1 22 36161 1 1 6 THR OG1 O -2.340 -15.060 9.673 1.00 . A A . 6 THR OG1 1 1 22 36162 1 1 7 GLN C C 2.530 -12.366 7.282 1.00 . A A . 7 GLN C 1 1 22 36163 1 1 7 GLN CA C 3.067 -13.796 7.335 1.00 . A A . 7 GLN CA 1 1 22 36164 1 1 7 GLN CB C 3.424 -14.283 5.911 1.00 . A A . 7 GLN CB 1 1 22 36165 1 1 7 GLN CD C 3.900 -16.756 6.290 1.00 . A A . 7 GLN CD 1 1 22 36166 1 1 7 GLN CG C 4.439 -15.419 5.832 1.00 . A A . 7 GLN CG 1 1 22 36167 1 1 7 GLN H H 2.465 -15.101 8.885 1.00 . A A . 7 GLN H 1 1 22 36168 1 1 7 GLN HA H 3.973 -13.772 7.917 1.00 . A A . 7 GLN HA 1 1 22 36169 1 1 7 GLN HB2 H 2.521 -14.617 5.433 1.00 . A A . 7 GLN HB2 1 1 22 36170 1 1 7 GLN HB3 H 3.818 -13.443 5.354 1.00 . A A . 7 GLN HB3 1 1 22 36171 1 1 7 GLN HE21 H 3.154 -17.090 4.485 1.00 . A A . 7 GLN HE21 1 1 22 36172 1 1 7 GLN HE22 H 2.879 -18.332 5.659 1.00 . A A . 7 GLN HE22 1 1 22 36173 1 1 7 GLN HG2 H 4.762 -15.521 4.806 1.00 . A A . 7 GLN HG2 1 1 22 36174 1 1 7 GLN HG3 H 5.287 -15.164 6.450 1.00 . A A . 7 GLN HG3 1 1 22 36175 1 1 7 GLN N N 2.135 -14.677 8.069 1.00 . A A . 7 GLN N 1 1 22 36176 1 1 7 GLN NE2 N 3.248 -17.464 5.388 1.00 . A A . 7 GLN NE2 1 1 22 36177 1 1 7 GLN O O 2.954 -11.531 8.088 1.00 . A A . 7 GLN O 1 1 22 36178 1 1 7 GLN OE1 O 4.034 -17.135 7.453 1.00 . A A . 7 GLN OE1 1 1 22 36179 1 1 8 ARG C C 1.817 -9.805 5.611 1.00 . A A . 8 ARG C 1 1 22 36180 1 1 8 ARG CA C 0.892 -10.858 6.115 1.00 . A A . 8 ARG CA 1 1 22 36181 1 1 8 ARG CB C 0.135 -10.331 7.323 1.00 . A A . 8 ARG CB 1 1 22 36182 1 1 8 ARG CD C -1.953 -10.290 8.699 1.00 . A A . 8 ARG CD 1 1 22 36183 1 1 8 ARG CG C -1.180 -11.024 7.607 1.00 . A A . 8 ARG CG 1 1 22 36184 1 1 8 ARG CZ C -0.648 -8.946 10.345 1.00 . A A . 8 ARG CZ 1 1 22 36185 1 1 8 ARG H H 1.353 -12.864 5.741 1.00 . A A . 8 ARG H 1 1 22 36186 1 1 8 ARG HA H 0.166 -11.047 5.331 1.00 . A A . 8 ARG HA 1 1 22 36187 1 1 8 ARG HB2 H 0.759 -10.448 8.195 1.00 . A A . 8 ARG HB2 1 1 22 36188 1 1 8 ARG HB3 H -0.063 -9.277 7.176 1.00 . A A . 8 ARG HB3 1 1 22 36189 1 1 8 ARG HD2 H -2.240 -9.318 8.328 1.00 . A A . 8 ARG HD2 1 1 22 36190 1 1 8 ARG HD3 H -2.842 -10.853 8.927 1.00 . A A . 8 ARG HD3 1 1 22 36191 1 1 8 ARG HE H -1.055 -10.909 10.498 1.00 . A A . 8 ARG HE 1 1 22 36192 1 1 8 ARG HG2 H -1.779 -11.056 6.702 1.00 . A A . 8 ARG HG2 1 1 22 36193 1 1 8 ARG HG3 H -0.976 -12.029 7.940 1.00 . A A . 8 ARG HG3 1 1 22 36194 1 1 8 ARG HH11 H -1.290 -7.862 8.754 1.00 . A A . 8 ARG HH11 1 1 22 36195 1 1 8 ARG HH12 H -0.388 -6.972 9.937 1.00 . A A . 8 ARG HH12 1 1 22 36196 1 1 8 ARG HH21 H 0.117 -9.711 12.059 1.00 . A A . 8 ARG HH21 1 1 22 36197 1 1 8 ARG HH22 H 0.406 -8.021 11.803 1.00 . A A . 8 ARG HH22 1 1 22 36198 1 1 8 ARG N N 1.583 -12.129 6.340 1.00 . A A . 8 ARG N 1 1 22 36199 1 1 8 ARG NE N -1.176 -10.110 9.934 1.00 . A A . 8 ARG NE 1 1 22 36200 1 1 8 ARG NH1 N -0.787 -7.839 9.618 1.00 . A A . 8 ARG NH1 1 1 22 36201 1 1 8 ARG NH2 N 0.010 -8.889 11.495 1.00 . A A . 8 ARG NH2 1 1 22 36202 1 1 8 ARG O O 2.650 -9.256 6.330 1.00 . A A . 8 ARG O 1 1 22 36203 1 1 9 TYR C C 1.178 -7.299 3.787 1.00 . A A . 9 TYR C 1 1 22 36204 1 1 9 TYR CA C 2.247 -8.387 3.762 1.00 . A A . 9 TYR CA 1 1 22 36205 1 1 9 TYR CB C 2.690 -8.723 2.333 1.00 . A A . 9 TYR CB 1 1 22 36206 1 1 9 TYR CD1 C 4.150 -10.765 2.731 1.00 . A A . 9 TYR CD1 1 1 22 36207 1 1 9 TYR CD2 C 5.119 -8.887 1.631 1.00 . A A . 9 TYR CD2 1 1 22 36208 1 1 9 TYR CE1 C 5.346 -11.441 2.648 1.00 . A A . 9 TYR CE1 1 1 22 36209 1 1 9 TYR CE2 C 6.323 -9.559 1.546 1.00 . A A . 9 TYR CE2 1 1 22 36210 1 1 9 TYR CG C 4.009 -9.474 2.226 1.00 . A A . 9 TYR CG 1 1 22 36211 1 1 9 TYR CZ C 6.426 -10.835 2.058 1.00 . A A . 9 TYR CZ 1 1 22 36212 1 1 9 TYR H H 1.161 -10.165 3.797 1.00 . A A . 9 TYR H 1 1 22 36213 1 1 9 TYR HA H 3.100 -8.077 4.353 1.00 . A A . 9 TYR HA 1 1 22 36214 1 1 9 TYR HB2 H 1.938 -9.355 1.898 1.00 . A A . 9 TYR HB2 1 1 22 36215 1 1 9 TYR HB3 H 2.771 -7.815 1.761 1.00 . A A . 9 TYR HB3 1 1 22 36216 1 1 9 TYR HD1 H 5.034 -7.888 1.230 1.00 . A A . 9 TYR HD1 1 1 22 36217 1 1 9 TYR HD2 H 3.300 -11.242 3.193 1.00 . A A . 9 TYR HD2 1 1 22 36218 1 1 9 TYR HE1 H 7.173 -9.084 1.079 1.00 . A A . 9 TYR HE1 1 1 22 36219 1 1 9 TYR HE2 H 5.432 -12.441 3.048 1.00 . A A . 9 TYR HE2 1 1 22 36220 1 1 9 TYR HH H 7.468 -12.385 1.623 1.00 . A A . 9 TYR HH 1 1 22 36221 1 1 9 TYR N N 1.677 -9.547 4.356 1.00 . A A . 9 TYR N 1 1 22 36222 1 1 9 TYR O O 0.012 -7.577 4.111 1.00 . A A . 9 TYR O 1 1 22 36223 1 1 9 TYR OH O 7.618 -11.506 1.988 1.00 . A A . 9 TYR OH 1 1 22 36224 1 1 10 LEU C C -0.350 -5.207 2.188 1.00 . A A . 10 LEU C 1 1 22 36225 1 1 10 LEU CA C 0.618 -4.961 3.356 1.00 . A A . 10 LEU CA 1 1 22 36226 1 1 10 LEU CB C 1.398 -3.635 3.215 1.00 . A A . 10 LEU CB 1 1 22 36227 1 1 10 LEU CD1 C -0.561 -2.085 3.768 1.00 . A A . 10 LEU CD1 1 1 22 36228 1 1 10 LEU CD2 C 1.555 -1.180 2.859 1.00 . A A . 10 LEU CD2 1 1 22 36229 1 1 10 LEU CG C 0.614 -2.360 2.837 1.00 . A A . 10 LEU CG 1 1 22 36230 1 1 10 LEU H H 2.517 -5.898 3.317 1.00 . A A . 10 LEU H 1 1 22 36231 1 1 10 LEU HA H 0.047 -4.933 4.272 1.00 . A A . 10 LEU HA 1 1 22 36232 1 1 10 LEU HB2 H 1.888 -3.441 4.160 1.00 . A A . 10 LEU HB2 1 1 22 36233 1 1 10 LEU HB3 H 2.168 -3.781 2.471 1.00 . A A . 10 LEU HB3 1 1 22 36234 1 1 10 LEU HD11 H -0.203 -2.008 4.785 1.00 . A A . 10 LEU HD11 1 1 22 36235 1 1 10 LEU HD12 H -1.037 -1.161 3.484 1.00 . A A . 10 LEU HD12 1 1 22 36236 1 1 10 LEU HD13 H -1.272 -2.895 3.698 1.00 . A A . 10 LEU HD13 1 1 22 36237 1 1 10 LEU HD21 H 2.381 -1.367 2.189 1.00 . A A . 10 LEU HD21 1 1 22 36238 1 1 10 LEU HD22 H 1.028 -0.293 2.545 1.00 . A A . 10 LEU HD22 1 1 22 36239 1 1 10 LEU HD23 H 1.933 -1.041 3.861 1.00 . A A . 10 LEU HD23 1 1 22 36240 1 1 10 LEU HG H 0.228 -2.460 1.834 1.00 . A A . 10 LEU HG 1 1 22 36241 1 1 10 LEU N N 1.564 -6.070 3.469 1.00 . A A . 10 LEU N 1 1 22 36242 1 1 10 LEU O O -1.488 -4.761 2.220 1.00 . A A . 10 LEU O 1 1 22 36243 1 1 11 LEU C C -1.892 -7.325 0.484 1.00 . A A . 11 LEU C 1 1 22 36244 1 1 11 LEU CA C -0.701 -6.428 0.077 1.00 . A A . 11 LEU CA 1 1 22 36245 1 1 11 LEU CB C 0.198 -7.149 -0.928 1.00 . A A . 11 LEU CB 1 1 22 36246 1 1 11 LEU CD1 C -0.887 -6.282 -2.986 1.00 . A A . 11 LEU CD1 1 1 22 36247 1 1 11 LEU CD2 C 0.459 -8.369 -3.095 1.00 . A A . 11 LEU CD2 1 1 22 36248 1 1 11 LEU CG C -0.469 -7.530 -2.244 1.00 . A A . 11 LEU CG 1 1 22 36249 1 1 11 LEU H H 1.021 -6.348 1.292 1.00 . A A . 11 LEU H 1 1 22 36250 1 1 11 LEU HA H -1.089 -5.537 -0.384 1.00 . A A . 11 LEU HA 1 1 22 36251 1 1 11 LEU HB2 H 1.040 -6.506 -1.149 1.00 . A A . 11 LEU HB2 1 1 22 36252 1 1 11 LEU HB3 H 0.571 -8.046 -0.462 1.00 . A A . 11 LEU HB3 1 1 22 36253 1 1 11 LEU HD11 H -0.021 -5.663 -3.173 1.00 . A A . 11 LEU HD11 1 1 22 36254 1 1 11 LEU HD12 H -1.342 -6.562 -3.919 1.00 . A A . 11 LEU HD12 1 1 22 36255 1 1 11 LEU HD13 H -1.600 -5.731 -2.393 1.00 . A A . 11 LEU HD13 1 1 22 36256 1 1 11 LEU HD21 H 0.722 -9.268 -2.558 1.00 . A A . 11 LEU HD21 1 1 22 36257 1 1 11 LEU HD22 H -0.037 -8.630 -4.018 1.00 . A A . 11 LEU HD22 1 1 22 36258 1 1 11 LEU HD23 H 1.353 -7.804 -3.314 1.00 . A A . 11 LEU HD23 1 1 22 36259 1 1 11 LEU HG H -1.359 -8.111 -2.037 1.00 . A A . 11 LEU HG 1 1 22 36260 1 1 11 LEU N N 0.101 -6.013 1.221 1.00 . A A . 11 LEU N 1 1 22 36261 1 1 11 LEU O O -2.933 -7.308 -0.159 1.00 . A A . 11 LEU O 1 1 22 36262 1 1 12 ASP C C -3.782 -8.075 2.920 1.00 . A A . 12 ASP C 1 1 22 36263 1 1 12 ASP CA C -2.820 -8.919 2.084 1.00 . A A . 12 ASP CA 1 1 22 36264 1 1 12 ASP CB C -2.253 -10.058 2.939 1.00 . A A . 12 ASP CB 1 1 22 36265 1 1 12 ASP CG C -3.298 -11.091 3.315 1.00 . A A . 12 ASP CG 1 1 22 36266 1 1 12 ASP H H -0.869 -8.089 2.020 1.00 . A A . 12 ASP H 1 1 22 36267 1 1 12 ASP HA H -3.355 -9.336 1.246 1.00 . A A . 12 ASP HA 1 1 22 36268 1 1 12 ASP HB2 H -1.468 -10.553 2.393 1.00 . A A . 12 ASP HB2 1 1 22 36269 1 1 12 ASP HB3 H -1.841 -9.643 3.850 1.00 . A A . 12 ASP HB3 1 1 22 36270 1 1 12 ASP N N -1.736 -8.088 1.564 1.00 . A A . 12 ASP N 1 1 22 36271 1 1 12 ASP O O -4.993 -8.272 2.884 1.00 . A A . 12 ASP O 1 1 22 36272 1 1 12 ASP OD1 O -3.524 -12.024 2.523 1.00 . A A . 12 ASP OD1 1 1 22 36273 1 1 12 ASP OD2 O -3.887 -10.982 4.401 1.00 . A A . 12 ASP OD2 1 1 22 36274 1 1 13 GLU C C -4.853 -5.221 3.870 1.00 . A A . 13 GLU C 1 1 22 36275 1 1 13 GLU CA C -3.972 -6.264 4.565 1.00 . A A . 13 GLU CA 1 1 22 36276 1 1 13 GLU CB C -3.013 -5.579 5.528 1.00 . A A . 13 GLU CB 1 1 22 36277 1 1 13 GLU CD C -3.661 -6.921 7.574 1.00 . A A . 13 GLU CD 1 1 22 36278 1 1 13 GLU CG C -2.531 -6.467 6.669 1.00 . A A . 13 GLU CG 1 1 22 36279 1 1 13 GLU H H -2.251 -6.952 3.541 1.00 . A A . 13 GLU H 1 1 22 36280 1 1 13 GLU HA H -4.612 -6.916 5.136 1.00 . A A . 13 GLU HA 1 1 22 36281 1 1 13 GLU HB2 H -2.148 -5.238 4.976 1.00 . A A . 13 GLU HB2 1 1 22 36282 1 1 13 GLU HB3 H -3.514 -4.722 5.955 1.00 . A A . 13 GLU HB3 1 1 22 36283 1 1 13 GLU HG2 H -2.042 -7.337 6.255 1.00 . A A . 13 GLU HG2 1 1 22 36284 1 1 13 GLU HG3 H -1.825 -5.907 7.261 1.00 . A A . 13 GLU HG3 1 1 22 36285 1 1 13 GLU N N -3.217 -7.104 3.635 1.00 . A A . 13 GLU N 1 1 22 36286 1 1 13 GLU O O -5.904 -4.871 4.398 1.00 . A A . 13 GLU O 1 1 22 36287 1 1 13 GLU OE1 O -4.077 -6.132 8.445 1.00 . A A . 13 GLU OE1 1 1 22 36288 1 1 13 GLU OE2 O -4.139 -8.061 7.425 1.00 . A A . 13 GLU OE2 1 1 22 36289 1 1 14 LEU C C -6.476 -4.312 1.282 1.00 . A A . 14 LEU C 1 1 22 36290 1 1 14 LEU CA C -5.210 -3.736 1.935 1.00 . A A . 14 LEU CA 1 1 22 36291 1 1 14 LEU CB C -4.313 -2.997 0.901 1.00 . A A . 14 LEU CB 1 1 22 36292 1 1 14 LEU CD1 C -4.232 -4.398 -1.231 1.00 . A A . 14 LEU CD1 1 1 22 36293 1 1 14 LEU CD2 C -2.272 -3.023 -0.568 1.00 . A A . 14 LEU CD2 1 1 22 36294 1 1 14 LEU CG C -3.443 -3.847 -0.055 1.00 . A A . 14 LEU CG 1 1 22 36295 1 1 14 LEU H H -3.614 -5.101 2.292 1.00 . A A . 14 LEU H 1 1 22 36296 1 1 14 LEU HA H -5.537 -3.013 2.666 1.00 . A A . 14 LEU HA 1 1 22 36297 1 1 14 LEU HB2 H -4.958 -2.387 0.291 1.00 . A A . 14 LEU HB2 1 1 22 36298 1 1 14 LEU HB3 H -3.654 -2.339 1.450 1.00 . A A . 14 LEU HB3 1 1 22 36299 1 1 14 LEU HD11 H -5.098 -4.931 -0.868 1.00 . A A . 14 LEU HD11 1 1 22 36300 1 1 14 LEU HD12 H -4.553 -3.585 -1.862 1.00 . A A . 14 LEU HD12 1 1 22 36301 1 1 14 LEU HD13 H -3.610 -5.068 -1.805 1.00 . A A . 14 LEU HD13 1 1 22 36302 1 1 14 LEU HD21 H -1.652 -2.721 0.262 1.00 . A A . 14 LEU HD21 1 1 22 36303 1 1 14 LEU HD22 H -1.687 -3.615 -1.255 1.00 . A A . 14 LEU HD22 1 1 22 36304 1 1 14 LEU HD23 H -2.644 -2.147 -1.076 1.00 . A A . 14 LEU HD23 1 1 22 36305 1 1 14 LEU HG H -3.038 -4.684 0.494 1.00 . A A . 14 LEU HG 1 1 22 36306 1 1 14 LEU N N -4.448 -4.755 2.677 1.00 . A A . 14 LEU N 1 1 22 36307 1 1 14 LEU O O -7.415 -3.572 0.996 1.00 . A A . 14 LEU O 1 1 22 36308 1 1 15 GLU C C -8.806 -6.399 1.506 1.00 . A A . 15 GLU C 1 1 22 36309 1 1 15 GLU CA C -7.646 -6.345 0.513 1.00 . A A . 15 GLU CA 1 1 22 36310 1 1 15 GLU CB C -7.250 -7.773 0.131 1.00 . A A . 15 GLU CB 1 1 22 36311 1 1 15 GLU CD C -6.701 -7.503 -2.326 1.00 . A A . 15 GLU CD 1 1 22 36312 1 1 15 GLU CG C -6.177 -7.850 -0.949 1.00 . A A . 15 GLU CG 1 1 22 36313 1 1 15 GLU H H -5.680 -6.150 1.296 1.00 . A A . 15 GLU H 1 1 22 36314 1 1 15 GLU HA H -7.961 -5.817 -0.371 1.00 . A A . 15 GLU HA 1 1 22 36315 1 1 15 GLU HB2 H -6.880 -8.278 1.013 1.00 . A A . 15 GLU HB2 1 1 22 36316 1 1 15 GLU HB3 H -8.127 -8.291 -0.226 1.00 . A A . 15 GLU HB3 1 1 22 36317 1 1 15 GLU HG2 H -5.387 -7.158 -0.700 1.00 . A A . 15 GLU HG2 1 1 22 36318 1 1 15 GLU HG3 H -5.781 -8.855 -0.973 1.00 . A A . 15 GLU HG3 1 1 22 36319 1 1 15 GLU N N -6.488 -5.634 1.077 1.00 . A A . 15 GLU N 1 1 22 36320 1 1 15 GLU O O -9.972 -6.397 1.111 1.00 . A A . 15 GLU O 1 1 22 36321 1 1 15 GLU OE1 O -7.230 -8.409 -3.004 1.00 . A A . 15 GLU OE1 1 1 22 36322 1 1 15 GLU OE2 O -6.573 -6.340 -2.744 1.00 . A A . 15 GLU OE2 1 1 22 36323 1 1 16 THR C C -9.661 -5.188 4.573 1.00 . A A . 16 THR C 1 1 22 36324 1 1 16 THR CA C -9.456 -6.524 3.849 1.00 . A A . 16 THR CA 1 1 22 36325 1 1 16 THR CB C -9.048 -7.605 4.867 1.00 . A A . 16 THR CB 1 1 22 36326 1 1 16 THR CG2 C -9.554 -8.973 4.447 1.00 . A A . 16 THR CG2 1 1 22 36327 1 1 16 THR H H -7.519 -6.416 3.030 1.00 . A A . 16 THR H 1 1 22 36328 1 1 16 THR HA H -10.393 -6.823 3.407 1.00 . A A . 16 THR HA 1 1 22 36329 1 1 16 THR HB H -9.489 -7.356 5.817 1.00 . A A . 16 THR HB 1 1 22 36330 1 1 16 THR HG1 H -7.242 -8.281 4.402 1.00 . A A . 16 THR HG1 1 1 22 36331 1 1 16 THR HG21 H -9.116 -9.248 3.501 1.00 . A A . 16 THR HG21 1 1 22 36332 1 1 16 THR HG22 H -9.279 -9.700 5.195 1.00 . A A . 16 THR HG22 1 1 22 36333 1 1 16 THR HG23 H -10.626 -8.944 4.353 1.00 . A A . 16 THR HG23 1 1 22 36334 1 1 16 THR N N -8.471 -6.438 2.787 1.00 . A A . 16 THR N 1 1 22 36335 1 1 16 THR O O -10.454 -5.111 5.516 1.00 . A A . 16 THR O 1 1 22 36336 1 1 16 THR OG1 O -7.616 -7.636 5.018 1.00 . A A . 16 THR OG1 1 1 22 36337 1 1 17 ALA C C -10.306 -2.065 4.282 1.00 . A A . 17 ALA C 1 1 22 36338 1 1 17 ALA CA C -9.064 -2.822 4.746 1.00 . A A . 17 ALA CA 1 1 22 36339 1 1 17 ALA CB C -7.817 -2.006 4.454 1.00 . A A . 17 ALA CB 1 1 22 36340 1 1 17 ALA H H -8.407 -4.244 3.324 1.00 . A A . 17 ALA H 1 1 22 36341 1 1 17 ALA HA H -9.123 -2.970 5.814 1.00 . A A . 17 ALA HA 1 1 22 36342 1 1 17 ALA HB1 H -6.943 -2.563 4.756 1.00 . A A . 17 ALA HB1 1 1 22 36343 1 1 17 ALA HB2 H -7.762 -1.797 3.395 1.00 . A A . 17 ALA HB2 1 1 22 36344 1 1 17 ALA HB3 H -7.855 -1.074 5.002 1.00 . A A . 17 ALA HB3 1 1 22 36345 1 1 17 ALA N N -8.975 -4.137 4.116 1.00 . A A . 17 ALA N 1 1 22 36346 1 1 17 ALA O O -10.583 -1.982 3.083 1.00 . A A . 17 ALA O 1 1 22 36347 1 1 18 ASP C C -11.790 0.762 4.956 1.00 . A A . 18 ASP C 1 1 22 36348 1 1 18 ASP CA C -12.216 -0.702 4.980 1.00 . A A . 18 ASP CA 1 1 22 36349 1 1 18 ASP CB C -13.275 -0.886 6.066 1.00 . A A . 18 ASP CB 1 1 22 36350 1 1 18 ASP CG C -13.781 -2.307 6.187 1.00 . A A . 18 ASP CG 1 1 22 36351 1 1 18 ASP H H -10.815 -1.736 6.180 1.00 . A A . 18 ASP H 1 1 22 36352 1 1 18 ASP HA H -12.626 -0.975 4.021 1.00 . A A . 18 ASP HA 1 1 22 36353 1 1 18 ASP HB2 H -12.854 -0.593 7.016 1.00 . A A . 18 ASP HB2 1 1 22 36354 1 1 18 ASP HB3 H -14.115 -0.244 5.843 1.00 . A A . 18 ASP HB3 1 1 22 36355 1 1 18 ASP N N -11.051 -1.543 5.249 1.00 . A A . 18 ASP N 1 1 22 36356 1 1 18 ASP O O -12.275 1.569 4.160 1.00 . A A . 18 ASP O 1 1 22 36357 1 1 18 ASP OD1 O -14.674 -2.686 5.413 1.00 . A A . 18 ASP OD1 1 1 22 36358 1 1 18 ASP OD2 O -13.298 -3.041 7.077 1.00 . A A . 18 ASP OD2 1 1 22 36359 1 1 19 MET C C -8.801 2.303 6.025 1.00 . A A . 19 MET C 1 1 22 36360 1 1 19 MET CA C -10.323 2.402 6.004 1.00 . A A . 19 MET CA 1 1 22 36361 1 1 19 MET CB C -10.875 3.037 7.285 1.00 . A A . 19 MET CB 1 1 22 36362 1 1 19 MET CE C -11.363 4.138 10.256 1.00 . A A . 19 MET CE 1 1 22 36363 1 1 19 MET CG C -10.198 4.328 7.719 1.00 . A A . 19 MET CG 1 1 22 36364 1 1 19 MET H H -10.595 0.378 6.496 1.00 . A A . 19 MET H 1 1 22 36365 1 1 19 MET HA H -10.627 2.995 5.152 1.00 . A A . 19 MET HA 1 1 22 36366 1 1 19 MET HB2 H -11.922 3.243 7.139 1.00 . A A . 19 MET HB2 1 1 22 36367 1 1 19 MET HB3 H -10.779 2.321 8.089 1.00 . A A . 19 MET HB3 1 1 22 36368 1 1 19 MET HE1 H -10.389 3.895 10.647 1.00 . A A . 19 MET HE1 1 1 22 36369 1 1 19 MET HE2 H -11.958 4.597 11.033 1.00 . A A . 19 MET HE2 1 1 22 36370 1 1 19 MET HE3 H -11.851 3.236 9.918 1.00 . A A . 19 MET HE3 1 1 22 36371 1 1 19 MET HG2 H -9.261 4.078 8.189 1.00 . A A . 19 MET HG2 1 1 22 36372 1 1 19 MET HG3 H -10.008 4.930 6.849 1.00 . A A . 19 MET HG3 1 1 22 36373 1 1 19 MET N N -10.889 1.079 5.868 1.00 . A A . 19 MET N 1 1 22 36374 1 1 19 MET O O -8.245 1.368 6.592 1.00 . A A . 19 MET O 1 1 22 36375 1 1 19 MET SD S -11.190 5.282 8.888 1.00 . A A . 19 MET SD 1 1 22 36376 1 1 20 LEU C C -6.268 4.597 6.109 1.00 . A A . 20 LEU C 1 1 22 36377 1 1 20 LEU CA C -6.691 3.310 5.449 1.00 . A A . 20 LEU CA 1 1 22 36378 1 1 20 LEU CB C -6.047 3.174 4.063 1.00 . A A . 20 LEU CB 1 1 22 36379 1 1 20 LEU CD1 C -5.107 1.715 2.231 1.00 . A A . 20 LEU CD1 1 1 22 36380 1 1 20 LEU CD2 C -5.078 0.896 4.562 1.00 . A A . 20 LEU CD2 1 1 22 36381 1 1 20 LEU CG C -5.843 1.733 3.559 1.00 . A A . 20 LEU CG 1 1 22 36382 1 1 20 LEU H H -8.619 3.903 4.842 1.00 . A A . 20 LEU H 1 1 22 36383 1 1 20 LEU HA H -6.361 2.493 6.074 1.00 . A A . 20 LEU HA 1 1 22 36384 1 1 20 LEU HB2 H -6.685 3.685 3.355 1.00 . A A . 20 LEU HB2 1 1 22 36385 1 1 20 LEU HB3 H -5.099 3.668 4.077 1.00 . A A . 20 LEU HB3 1 1 22 36386 1 1 20 LEU HD11 H -4.117 2.125 2.363 1.00 . A A . 20 LEU HD11 1 1 22 36387 1 1 20 LEU HD12 H -5.030 0.697 1.879 1.00 . A A . 20 LEU HD12 1 1 22 36388 1 1 20 LEU HD13 H -5.651 2.303 1.509 1.00 . A A . 20 LEU HD13 1 1 22 36389 1 1 20 LEU HD21 H -4.186 1.416 4.868 1.00 . A A . 20 LEU HD21 1 1 22 36390 1 1 20 LEU HD22 H -5.702 0.712 5.418 1.00 . A A . 20 LEU HD22 1 1 22 36391 1 1 20 LEU HD23 H -4.811 -0.048 4.111 1.00 . A A . 20 LEU HD23 1 1 22 36392 1 1 20 LEU HG H -6.809 1.274 3.408 1.00 . A A . 20 LEU HG 1 1 22 36393 1 1 20 LEU N N -8.135 3.238 5.375 1.00 . A A . 20 LEU N 1 1 22 36394 1 1 20 LEU O O -6.744 5.676 5.772 1.00 . A A . 20 LEU O 1 1 22 36395 1 1 21 GLU C C -3.391 5.745 7.314 1.00 . A A . 21 GLU C 1 1 22 36396 1 1 21 GLU CA C -4.818 5.558 7.792 1.00 . A A . 21 GLU CA 1 1 22 36397 1 1 21 GLU CB C -4.823 5.261 9.297 1.00 . A A . 21 GLU CB 1 1 22 36398 1 1 21 GLU CD C -3.912 5.883 11.555 1.00 . A A . 21 GLU CD 1 1 22 36399 1 1 21 GLU CG C -4.231 6.359 10.163 1.00 . A A . 21 GLU CG 1 1 22 36400 1 1 21 GLU H H -5.134 3.535 7.341 1.00 . A A . 21 GLU H 1 1 22 36401 1 1 21 GLU HA H -5.395 6.446 7.581 1.00 . A A . 21 GLU HA 1 1 22 36402 1 1 21 GLU HB2 H -5.842 5.098 9.614 1.00 . A A . 21 GLU HB2 1 1 22 36403 1 1 21 GLU HB3 H -4.260 4.356 9.465 1.00 . A A . 21 GLU HB3 1 1 22 36404 1 1 21 GLU HG2 H -3.322 6.712 9.701 1.00 . A A . 21 GLU HG2 1 1 22 36405 1 1 21 GLU HG3 H -4.940 7.169 10.227 1.00 . A A . 21 GLU HG3 1 1 22 36406 1 1 21 GLU N N -5.402 4.445 7.084 1.00 . A A . 21 GLU N 1 1 22 36407 1 1 21 GLU O O -2.724 4.774 6.984 1.00 . A A . 21 GLU O 1 1 22 36408 1 1 21 GLU OE1 O -4.787 5.976 12.434 1.00 . A A . 21 GLU OE1 1 1 22 36409 1 1 21 GLU OE2 O -2.778 5.424 11.778 1.00 . A A . 21 GLU OE2 1 1 22 36410 1 1 22 ILE C C -0.998 8.317 7.945 1.00 . A A . 22 ILE C 1 1 22 36411 1 1 22 ILE CA C -1.544 7.237 6.987 1.00 . A A . 22 ILE CA 1 1 22 36412 1 1 22 ILE CB C -1.324 7.557 5.484 1.00 . A A . 22 ILE CB 1 1 22 36413 1 1 22 ILE CD1 C 0.385 7.526 3.630 1.00 . A A . 22 ILE CD1 1 1 22 36414 1 1 22 ILE CG1 C 0.148 7.441 5.116 1.00 . A A . 22 ILE CG1 1 1 22 36415 1 1 22 ILE CG2 C -1.841 8.922 5.096 1.00 . A A . 22 ILE CG2 1 1 22 36416 1 1 22 ILE H H -3.536 7.739 7.427 1.00 . A A . 22 ILE H 1 1 22 36417 1 1 22 ILE HA H -1.018 6.314 7.202 1.00 . A A . 22 ILE HA 1 1 22 36418 1 1 22 ILE HB H -1.878 6.831 4.912 1.00 . A A . 22 ILE HB 1 1 22 36419 1 1 22 ILE HD11 H -0.268 6.835 3.128 1.00 . A A . 22 ILE HD11 1 1 22 36420 1 1 22 ILE HD12 H 0.184 8.530 3.288 1.00 . A A . 22 ILE HD12 1 1 22 36421 1 1 22 ILE HD13 H 1.405 7.270 3.412 1.00 . A A . 22 ILE HD13 1 1 22 36422 1 1 22 ILE HG12 H 0.701 8.240 5.591 1.00 . A A . 22 ILE HG12 1 1 22 36423 1 1 22 ILE HG13 H 0.531 6.489 5.463 1.00 . A A . 22 ILE HG13 1 1 22 36424 1 1 22 ILE HG21 H -2.872 9.022 5.400 1.00 . A A . 22 ILE HG21 1 1 22 36425 1 1 22 ILE HG22 H -1.238 9.673 5.592 1.00 . A A . 22 ILE HG22 1 1 22 36426 1 1 22 ILE HG23 H -1.759 9.049 4.026 1.00 . A A . 22 ILE HG23 1 1 22 36427 1 1 22 ILE N N -2.930 6.981 7.265 1.00 . A A . 22 ILE N 1 1 22 36428 1 1 22 ILE O O -1.493 9.448 7.999 1.00 . A A . 22 ILE O 1 1 22 36429 1 1 23 ASP C C -0.269 9.363 10.807 1.00 . A A . 23 ASP C 1 1 22 36430 1 1 23 ASP CA C 0.678 8.731 9.758 1.00 . A A . 23 ASP CA 1 1 22 36431 1 1 23 ASP CB C 1.497 9.789 8.978 1.00 . A A . 23 ASP CB 1 1 22 36432 1 1 23 ASP CG C 2.571 10.468 9.810 1.00 . A A . 23 ASP CG 1 1 22 36433 1 1 23 ASP H H 0.157 6.915 8.782 1.00 . A A . 23 ASP H 1 1 22 36434 1 1 23 ASP HA H 1.371 8.095 10.284 1.00 . A A . 23 ASP HA 1 1 22 36435 1 1 23 ASP HB2 H 1.973 9.312 8.131 1.00 . A A . 23 ASP HB2 1 1 22 36436 1 1 23 ASP HB3 H 0.820 10.547 8.612 1.00 . A A . 23 ASP HB3 1 1 22 36437 1 1 23 ASP N N -0.056 7.875 8.798 1.00 . A A . 23 ASP N 1 1 22 36438 1 1 23 ASP O O 0.031 10.390 11.408 1.00 . A A . 23 ASP O 1 1 22 36439 1 1 23 ASP OD1 O 3.469 9.773 10.312 1.00 . A A . 23 ASP OD1 1 1 22 36440 1 1 23 ASP OD2 O 2.522 11.698 9.959 1.00 . A A . 23 ASP OD2 1 1 22 36441 1 1 24 GLY C C -3.557 9.929 11.321 1.00 . A A . 24 GLY C 1 1 22 36442 1 1 24 GLY CA C -2.385 9.223 11.990 1.00 . A A . 24 GLY CA 1 1 22 36443 1 1 24 GLY H H -1.582 7.869 10.574 1.00 . A A . 24 GLY H 1 1 22 36444 1 1 24 GLY HA2 H -2.762 8.395 12.569 1.00 . A A . 24 GLY HA2 1 1 22 36445 1 1 24 GLY HA3 H -1.897 9.918 12.655 1.00 . A A . 24 GLY HA3 1 1 22 36446 1 1 24 GLY N N -1.407 8.710 11.047 1.00 . A A . 24 GLY N 1 1 22 36447 1 1 24 GLY O O -4.606 10.118 11.937 1.00 . A A . 24 GLY O 1 1 22 36448 1 1 25 LEU C C -5.230 9.958 8.506 1.00 . A A . 25 LEU C 1 1 22 36449 1 1 25 LEU CA C -4.433 10.985 9.300 1.00 . A A . 25 LEU CA 1 1 22 36450 1 1 25 LEU CB C -3.838 12.016 8.342 1.00 . A A . 25 LEU CB 1 1 22 36451 1 1 25 LEU CD1 C -4.902 14.275 8.533 1.00 . A A . 25 LEU CD1 1 1 22 36452 1 1 25 LEU CD2 C -4.482 13.299 6.305 1.00 . A A . 25 LEU CD2 1 1 22 36453 1 1 25 LEU CG C -4.845 12.995 7.732 1.00 . A A . 25 LEU CG 1 1 22 36454 1 1 25 LEU H H -2.524 10.134 9.615 1.00 . A A . 25 LEU H 1 1 22 36455 1 1 25 LEU HA H -5.089 11.478 9.999 1.00 . A A . 25 LEU HA 1 1 22 36456 1 1 25 LEU HB2 H -3.099 12.582 8.881 1.00 . A A . 25 LEU HB2 1 1 22 36457 1 1 25 LEU HB3 H -3.346 11.488 7.536 1.00 . A A . 25 LEU HB3 1 1 22 36458 1 1 25 LEU HD11 H -3.938 14.764 8.483 1.00 . A A . 25 LEU HD11 1 1 22 36459 1 1 25 LEU HD12 H -5.655 14.924 8.113 1.00 . A A . 25 LEU HD12 1 1 22 36460 1 1 25 LEU HD13 H -5.144 14.052 9.560 1.00 . A A . 25 LEU HD13 1 1 22 36461 1 1 25 LEU HD21 H -3.447 13.579 6.252 1.00 . A A . 25 LEU HD21 1 1 22 36462 1 1 25 LEU HD22 H -4.648 12.419 5.701 1.00 . A A . 25 LEU HD22 1 1 22 36463 1 1 25 LEU HD23 H -5.097 14.108 5.941 1.00 . A A . 25 LEU HD23 1 1 22 36464 1 1 25 LEU HG H -5.827 12.548 7.742 1.00 . A A . 25 LEU HG 1 1 22 36465 1 1 25 LEU N N -3.384 10.317 10.058 1.00 . A A . 25 LEU N 1 1 22 36466 1 1 25 LEU O O -4.670 9.173 7.747 1.00 . A A . 25 LEU O 1 1 22 36467 1 1 26 HIS C C -7.811 9.416 6.661 1.00 . A A . 26 HIS C 1 1 22 36468 1 1 26 HIS CA C -7.402 8.981 8.065 1.00 . A A . 26 HIS CA 1 1 22 36469 1 1 26 HIS CB C -8.648 8.743 8.931 1.00 . A A . 26 HIS CB 1 1 22 36470 1 1 26 HIS CD2 C -7.371 8.097 11.117 1.00 . A A . 26 HIS CD2 1 1 22 36471 1 1 26 HIS CE1 C -8.825 6.693 11.929 1.00 . A A . 26 HIS CE1 1 1 22 36472 1 1 26 HIS CG C -8.397 8.026 10.235 1.00 . A A . 26 HIS CG 1 1 22 36473 1 1 26 HIS H H -6.928 10.682 9.232 1.00 . A A . 26 HIS H 1 1 22 36474 1 1 26 HIS HA H -6.842 8.060 7.993 1.00 . A A . 26 HIS HA 1 1 22 36475 1 1 26 HIS HB2 H -9.097 9.693 9.161 1.00 . A A . 26 HIS HB2 1 1 22 36476 1 1 26 HIS HB3 H -9.350 8.153 8.362 1.00 . A A . 26 HIS HB3 1 1 22 36477 1 1 26 HIS HD1 H -10.161 6.875 10.386 1.00 . A A . 26 HIS HD1 1 1 22 36478 1 1 26 HIS HD2 H -6.481 8.705 11.018 1.00 . A A . 26 HIS HD2 1 1 22 36479 1 1 26 HIS HE1 H -9.311 5.972 12.571 1.00 . A A . 26 HIS HE1 1 1 22 36480 1 1 26 HIS HE2 H -7.029 6.978 12.852 1.00 . A A . 26 HIS HE2 1 1 22 36481 1 1 26 HIS N N -6.534 9.978 8.680 1.00 . A A . 26 HIS N 1 1 22 36482 1 1 26 HIS ND1 N -9.290 7.135 10.780 1.00 . A A . 26 HIS ND1 1 1 22 36483 1 1 26 HIS NE2 N -7.659 7.252 12.154 1.00 . A A . 26 HIS NE2 1 1 22 36484 1 1 26 HIS O O -8.348 10.505 6.471 1.00 . A A . 26 HIS O 1 1 22 36485 1 1 27 ALA C C -9.278 8.287 4.001 1.00 . A A . 27 ALA C 1 1 22 36486 1 1 27 ALA CA C -7.884 8.825 4.299 1.00 . A A . 27 ALA CA 1 1 22 36487 1 1 27 ALA CB C -6.853 8.208 3.366 1.00 . A A . 27 ALA CB 1 1 22 36488 1 1 27 ALA H H -7.078 7.716 5.904 1.00 . A A . 27 ALA H 1 1 22 36489 1 1 27 ALA HA H -7.883 9.895 4.150 1.00 . A A . 27 ALA HA 1 1 22 36490 1 1 27 ALA HB1 H -6.836 7.134 3.505 1.00 . A A . 27 ALA HB1 1 1 22 36491 1 1 27 ALA HB2 H -7.111 8.434 2.343 1.00 . A A . 27 ALA HB2 1 1 22 36492 1 1 27 ALA HB3 H -5.878 8.615 3.591 1.00 . A A . 27 ALA HB3 1 1 22 36493 1 1 27 ALA N N -7.528 8.564 5.686 1.00 . A A . 27 ALA N 1 1 22 36494 1 1 27 ALA O O -9.588 7.139 4.336 1.00 . A A . 27 ALA O 1 1 22 36495 1 1 28 TRP C C -11.587 7.827 1.877 1.00 . A A . 28 TRP C 1 1 22 36496 1 1 28 TRP CA C -11.507 8.758 3.090 1.00 . A A . 28 TRP CA 1 1 22 36497 1 1 28 TRP CB C -12.381 10.018 2.864 1.00 . A A . 28 TRP CB 1 1 22 36498 1 1 28 TRP CD1 C -11.026 11.683 1.443 1.00 . A A . 28 TRP CD1 1 1 22 36499 1 1 28 TRP CD2 C -12.768 10.800 0.368 1.00 . A A . 28 TRP CD2 1 1 22 36500 1 1 28 TRP CE2 C -12.097 11.674 -0.505 1.00 . A A . 28 TRP CE2 1 1 22 36501 1 1 28 TRP CE3 C -13.905 10.130 -0.092 1.00 . A A . 28 TRP CE3 1 1 22 36502 1 1 28 TRP CG C -12.054 10.811 1.613 1.00 . A A . 28 TRP CG 1 1 22 36503 1 1 28 TRP CH2 C -13.638 11.231 -2.233 1.00 . A A . 28 TRP CH2 1 1 22 36504 1 1 28 TRP CZ2 C -12.523 11.896 -1.810 1.00 . A A . 28 TRP CZ2 1 1 22 36505 1 1 28 TRP CZ3 C -14.329 10.356 -1.386 1.00 . A A . 28 TRP CZ3 1 1 22 36506 1 1 28 TRP H H -9.781 10.001 3.098 1.00 . A A . 28 TRP H 1 1 22 36507 1 1 28 TRP HA H -11.879 8.227 3.950 1.00 . A A . 28 TRP HA 1 1 22 36508 1 1 28 TRP HB2 H -13.416 9.720 2.798 1.00 . A A . 28 TRP HB2 1 1 22 36509 1 1 28 TRP HB3 H -12.262 10.676 3.713 1.00 . A A . 28 TRP HB3 1 1 22 36510 1 1 28 TRP HD1 H -10.307 11.913 2.202 1.00 . A A . 28 TRP HD1 1 1 22 36511 1 1 28 TRP HE1 H -10.386 12.830 -0.194 1.00 . A A . 28 TRP HE1 1 1 22 36512 1 1 28 TRP HE3 H -14.448 9.447 0.545 1.00 . A A . 28 TRP HE3 1 1 22 36513 1 1 28 TRP HH2 H -14.010 11.379 -3.237 1.00 . A A . 28 TRP HH2 1 1 22 36514 1 1 28 TRP HZ2 H -12.001 12.567 -2.475 1.00 . A A . 28 TRP HZ2 1 1 22 36515 1 1 28 TRP HZ3 H -15.207 9.850 -1.756 1.00 . A A . 28 TRP HZ3 1 1 22 36516 1 1 28 TRP N N -10.111 9.121 3.376 1.00 . A A . 28 TRP N 1 1 22 36517 1 1 28 TRP NE1 N -11.034 12.192 0.172 1.00 . A A . 28 TRP NE1 1 1 22 36518 1 1 28 TRP O O -12.500 7.012 1.761 1.00 . A A . 28 TRP O 1 1 22 36519 1 1 29 ARG C C -9.145 6.670 -0.406 1.00 . A A . 29 ARG C 1 1 22 36520 1 1 29 ARG CA C -10.556 7.177 -0.221 1.00 . A A . 29 ARG CA 1 1 22 36521 1 1 29 ARG CB C -11.048 8.028 -1.418 1.00 . A A . 29 ARG CB 1 1 22 36522 1 1 29 ARG CD C -11.213 6.117 -3.130 1.00 . A A . 29 ARG CD 1 1 22 36523 1 1 29 ARG CG C -10.725 7.529 -2.835 1.00 . A A . 29 ARG CG 1 1 22 36524 1 1 29 ARG CZ C -13.158 4.732 -2.546 1.00 . A A . 29 ARG CZ 1 1 22 36525 1 1 29 ARG H H -9.916 8.632 1.144 1.00 . A A . 29 ARG H 1 1 22 36526 1 1 29 ARG HA H -11.215 6.328 -0.101 1.00 . A A . 29 ARG HA 1 1 22 36527 1 1 29 ARG HB2 H -12.121 8.107 -1.349 1.00 . A A . 29 ARG HB2 1 1 22 36528 1 1 29 ARG HB3 H -10.635 9.020 -1.315 1.00 . A A . 29 ARG HB3 1 1 22 36529 1 1 29 ARG HD2 H -11.012 5.897 -4.168 1.00 . A A . 29 ARG HD2 1 1 22 36530 1 1 29 ARG HD3 H -10.649 5.428 -2.515 1.00 . A A . 29 ARG HD3 1 1 22 36531 1 1 29 ARG HE H -13.230 6.693 -2.986 1.00 . A A . 29 ARG HE 1 1 22 36532 1 1 29 ARG HG2 H -11.189 8.192 -3.538 1.00 . A A . 29 ARG HG2 1 1 22 36533 1 1 29 ARG HG3 H -9.651 7.563 -2.977 1.00 . A A . 29 ARG HG3 1 1 22 36534 1 1 29 ARG HH11 H -11.380 3.735 -2.566 1.00 . A A . 29 ARG HH11 1 1 22 36535 1 1 29 ARG HH12 H -12.760 2.772 -2.163 1.00 . A A . 29 ARG HH12 1 1 22 36536 1 1 29 ARG HH21 H -15.067 5.410 -2.494 1.00 . A A . 29 ARG HH21 1 1 22 36537 1 1 29 ARG HH22 H -14.866 3.729 -2.121 1.00 . A A . 29 ARG HH22 1 1 22 36538 1 1 29 ARG N N -10.618 7.964 0.983 1.00 . A A . 29 ARG N 1 1 22 36539 1 1 29 ARG NE N -12.636 5.912 -2.884 1.00 . A A . 29 ARG NE 1 1 22 36540 1 1 29 ARG NH1 N -12.369 3.660 -2.413 1.00 . A A . 29 ARG NH1 1 1 22 36541 1 1 29 ARG NH2 N -14.467 4.613 -2.374 1.00 . A A . 29 ARG NH2 1 1 22 36542 1 1 29 ARG O O -8.167 7.392 -0.217 1.00 . A A . 29 ARG O 1 1 22 36543 1 1 30 PHE C C -8.163 3.978 -2.404 1.00 . A A . 30 PHE C 1 1 22 36544 1 1 30 PHE CA C -7.856 4.786 -1.166 1.00 . A A . 30 PHE CA 1 1 22 36545 1 1 30 PHE CB C -7.216 3.909 -0.068 1.00 . A A . 30 PHE CB 1 1 22 36546 1 1 30 PHE CD1 C -8.200 1.595 -0.158 1.00 . A A . 30 PHE CD1 1 1 22 36547 1 1 30 PHE CD2 C -8.801 3.014 1.658 1.00 . A A . 30 PHE CD2 1 1 22 36548 1 1 30 PHE CE1 C -8.992 0.594 0.350 1.00 . A A . 30 PHE CE1 1 1 22 36549 1 1 30 PHE CE2 C -9.599 2.013 2.174 1.00 . A A . 30 PHE CE2 1 1 22 36550 1 1 30 PHE CG C -8.089 2.814 0.489 1.00 . A A . 30 PHE CG 1 1 22 36551 1 1 30 PHE CZ C -9.700 0.804 1.515 1.00 . A A . 30 PHE CZ 1 1 22 36552 1 1 30 PHE H H -9.892 4.877 -0.727 1.00 . A A . 30 PHE H 1 1 22 36553 1 1 30 PHE HA H -7.165 5.573 -1.432 1.00 . A A . 30 PHE HA 1 1 22 36554 1 1 30 PHE HB2 H -6.338 3.443 -0.476 1.00 . A A . 30 PHE HB2 1 1 22 36555 1 1 30 PHE HB3 H -6.921 4.547 0.755 1.00 . A A . 30 PHE HB3 1 1 22 36556 1 1 30 PHE HD1 H -8.711 3.960 2.177 1.00 . A A . 30 PHE HD1 1 1 22 36557 1 1 30 PHE HD2 H -7.645 1.430 -1.068 1.00 . A A . 30 PHE HD2 1 1 22 36558 1 1 30 PHE HE1 H -10.154 2.178 3.088 1.00 . A A . 30 PHE HE1 1 1 22 36559 1 1 30 PHE HE2 H -9.064 -0.347 -0.174 1.00 . A A . 30 PHE HE2 1 1 22 36560 1 1 30 PHE HZ H -10.329 0.019 1.917 1.00 . A A . 30 PHE HZ 1 1 22 36561 1 1 30 PHE N N -9.075 5.409 -0.735 1.00 . A A . 30 PHE N 1 1 22 36562 1 1 30 PHE O O -9.295 3.527 -2.597 1.00 . A A . 30 PHE O 1 1 22 36563 1 1 31 GLU C C -6.312 2.027 -4.587 1.00 . A A . 31 GLU C 1 1 22 36564 1 1 31 GLU CA C -7.376 3.083 -4.461 1.00 . A A . 31 GLU CA 1 1 22 36565 1 1 31 GLU CB C -7.348 4.027 -5.662 1.00 . A A . 31 GLU CB 1 1 22 36566 1 1 31 GLU CD C -7.978 4.344 -8.101 1.00 . A A . 31 GLU CD 1 1 22 36567 1 1 31 GLU CG C -8.044 3.448 -6.884 1.00 . A A . 31 GLU CG 1 1 22 36568 1 1 31 GLU H H -6.295 4.158 -3.023 1.00 . A A . 31 GLU H 1 1 22 36569 1 1 31 GLU HA H -8.344 2.601 -4.408 1.00 . A A . 31 GLU HA 1 1 22 36570 1 1 31 GLU HB2 H -7.839 4.947 -5.392 1.00 . A A . 31 GLU HB2 1 1 22 36571 1 1 31 GLU HB3 H -6.321 4.231 -5.920 1.00 . A A . 31 GLU HB3 1 1 22 36572 1 1 31 GLU HG2 H -7.574 2.508 -7.126 1.00 . A A . 31 GLU HG2 1 1 22 36573 1 1 31 GLU HG3 H -9.080 3.276 -6.636 1.00 . A A . 31 GLU HG3 1 1 22 36574 1 1 31 GLU N N -7.180 3.802 -3.237 1.00 . A A . 31 GLU N 1 1 22 36575 1 1 31 GLU O O -5.132 2.277 -4.337 1.00 . A A . 31 GLU O 1 1 22 36576 1 1 31 GLU OE1 O -8.540 5.454 -8.064 1.00 . A A . 31 GLU OE1 1 1 22 36577 1 1 31 GLU OE2 O -7.390 3.926 -9.113 1.00 . A A . 31 GLU OE2 1 1 22 36578 1 1 32 LEU C C -5.733 -0.421 -6.682 1.00 . A A . 32 LEU C 1 1 22 36579 1 1 32 LEU CA C -5.868 -0.261 -5.176 1.00 . A A . 32 LEU CA 1 1 22 36580 1 1 32 LEU CB C -6.437 -1.534 -4.528 1.00 . A A . 32 LEU CB 1 1 22 36581 1 1 32 LEU CD1 C -7.402 -2.723 -2.518 1.00 . A A . 32 LEU CD1 1 1 22 36582 1 1 32 LEU CD2 C -5.693 -0.942 -2.184 1.00 . A A . 32 LEU CD2 1 1 22 36583 1 1 32 LEU CG C -6.853 -1.408 -3.046 1.00 . A A . 32 LEU CG 1 1 22 36584 1 1 32 LEU H H -7.719 0.706 -5.029 1.00 . A A . 32 LEU H 1 1 22 36585 1 1 32 LEU HA H -4.901 -0.030 -4.748 1.00 . A A . 32 LEU HA 1 1 22 36586 1 1 32 LEU HB2 H -7.301 -1.837 -5.094 1.00 . A A . 32 LEU HB2 1 1 22 36587 1 1 32 LEU HB3 H -5.690 -2.311 -4.601 1.00 . A A . 32 LEU HB3 1 1 22 36588 1 1 32 LEU HD11 H -6.695 -3.519 -2.713 1.00 . A A . 32 LEU HD11 1 1 22 36589 1 1 32 LEU HD12 H -7.562 -2.644 -1.452 1.00 . A A . 32 LEU HD12 1 1 22 36590 1 1 32 LEU HD13 H -8.339 -2.945 -3.006 1.00 . A A . 32 LEU HD13 1 1 22 36591 1 1 32 LEU HD21 H -4.829 -1.553 -2.382 1.00 . A A . 32 LEU HD21 1 1 22 36592 1 1 32 LEU HD22 H -5.467 0.087 -2.417 1.00 . A A . 32 LEU HD22 1 1 22 36593 1 1 32 LEU HD23 H -5.966 -1.021 -1.144 1.00 . A A . 32 LEU HD23 1 1 22 36594 1 1 32 LEU HG H -7.639 -0.670 -2.969 1.00 . A A . 32 LEU HG 1 1 22 36595 1 1 32 LEU N N -6.755 0.844 -4.930 1.00 . A A . 32 LEU N 1 1 22 36596 1 1 32 LEU O O -6.725 -0.287 -7.407 1.00 . A A . 32 LEU O 1 1 22 36597 1 1 33 ASN C C -4.664 -2.320 -8.910 1.00 . A A . 33 ASN C 1 1 22 36598 1 1 33 ASN CA C -4.275 -0.876 -8.582 1.00 . A A . 33 ASN CA 1 1 22 36599 1 1 33 ASN CB C -2.799 -0.611 -8.944 1.00 . A A . 33 ASN CB 1 1 22 36600 1 1 33 ASN CG C -2.529 -0.521 -10.450 1.00 . A A . 33 ASN CG 1 1 22 36601 1 1 33 ASN H H -3.750 -0.648 -6.537 1.00 . A A . 33 ASN H 1 1 22 36602 1 1 33 ASN HA H -4.910 -0.202 -9.141 1.00 . A A . 33 ASN HA 1 1 22 36603 1 1 33 ASN HB2 H -2.491 0.319 -8.487 1.00 . A A . 33 ASN HB2 1 1 22 36604 1 1 33 ASN HB3 H -2.197 -1.416 -8.540 1.00 . A A . 33 ASN HB3 1 1 22 36605 1 1 33 ASN HD21 H -0.928 0.597 -10.109 1.00 . A A . 33 ASN HD21 1 1 22 36606 1 1 33 ASN HD22 H -1.275 0.254 -11.769 1.00 . A A . 33 ASN HD22 1 1 22 36607 1 1 33 ASN N N -4.509 -0.644 -7.156 1.00 . A A . 33 ASN N 1 1 22 36608 1 1 33 ASN ND2 N -1.475 0.179 -10.816 1.00 . A A . 33 ASN ND2 1 1 22 36609 1 1 33 ASN O O -3.839 -3.214 -8.811 1.00 . A A . 33 ASN O 1 1 22 36610 1 1 33 ASN OD1 O -3.235 -1.099 -11.278 1.00 . A A . 33 ASN OD1 1 1 22 36611 1 1 34 GLU C C -5.910 -4.589 -10.659 1.00 . A A . 34 GLU C 1 1 22 36612 1 1 34 GLU CA C -6.535 -3.848 -9.496 1.00 . A A . 34 GLU CA 1 1 22 36613 1 1 34 GLU CB C -8.028 -3.722 -9.767 1.00 . A A . 34 GLU CB 1 1 22 36614 1 1 34 GLU CD C -10.162 -2.568 -9.220 1.00 . A A . 34 GLU CD 1 1 22 36615 1 1 34 GLU CG C -8.782 -2.932 -8.729 1.00 . A A . 34 GLU CG 1 1 22 36616 1 1 34 GLU H H -6.492 -1.724 -9.450 1.00 . A A . 34 GLU H 1 1 22 36617 1 1 34 GLU HA H -6.382 -4.417 -8.596 1.00 . A A . 34 GLU HA 1 1 22 36618 1 1 34 GLU HB2 H -8.171 -3.240 -10.723 1.00 . A A . 34 GLU HB2 1 1 22 36619 1 1 34 GLU HB3 H -8.455 -4.711 -9.813 1.00 . A A . 34 GLU HB3 1 1 22 36620 1 1 34 GLU HG2 H -8.866 -3.530 -7.839 1.00 . A A . 34 GLU HG2 1 1 22 36621 1 1 34 GLU HG3 H -8.236 -2.024 -8.508 1.00 . A A . 34 GLU HG3 1 1 22 36622 1 1 34 GLU N N -5.930 -2.514 -9.298 1.00 . A A . 34 GLU N 1 1 22 36623 1 1 34 GLU O O -5.768 -5.801 -10.607 1.00 . A A . 34 GLU O 1 1 22 36624 1 1 34 GLU OE1 O -10.288 -1.567 -9.949 1.00 . A A . 34 GLU OE1 1 1 22 36625 1 1 34 GLU OE2 O -11.119 -3.293 -8.912 1.00 . A A . 34 GLU OE2 1 1 22 36626 1 1 35 ASN C C -3.515 -4.989 -12.436 1.00 . A A . 35 ASN C 1 1 22 36627 1 1 35 ASN CA C -4.830 -4.333 -12.856 1.00 . A A . 35 ASN CA 1 1 22 36628 1 1 35 ASN CB C -4.555 -3.159 -13.795 1.00 . A A . 35 ASN CB 1 1 22 36629 1 1 35 ASN CG C -3.936 -3.586 -15.103 1.00 . A A . 35 ASN CG 1 1 22 36630 1 1 35 ASN H H -5.864 -2.900 -11.717 1.00 . A A . 35 ASN H 1 1 22 36631 1 1 35 ASN HA H -5.448 -5.058 -13.363 1.00 . A A . 35 ASN HA 1 1 22 36632 1 1 35 ASN HB2 H -5.481 -2.644 -14.007 1.00 . A A . 35 ASN HB2 1 1 22 36633 1 1 35 ASN HB3 H -3.880 -2.476 -13.307 1.00 . A A . 35 ASN HB3 1 1 22 36634 1 1 35 ASN HD21 H -5.730 -3.826 -15.883 1.00 . A A . 35 ASN HD21 1 1 22 36635 1 1 35 ASN HD22 H -4.402 -4.164 -16.917 1.00 . A A . 35 ASN HD22 1 1 22 36636 1 1 35 ASN N N -5.567 -3.835 -11.703 1.00 . A A . 35 ASN N 1 1 22 36637 1 1 35 ASN ND2 N -4.770 -3.890 -16.064 1.00 . A A . 35 ASN ND2 1 1 22 36638 1 1 35 ASN O O -3.252 -6.132 -12.784 1.00 . A A . 35 ASN O 1 1 22 36639 1 1 35 ASN OD1 O -2.720 -3.633 -15.246 1.00 . A A . 35 ASN OD1 1 1 22 36640 1 1 36 LEU C C -1.514 -5.777 -10.092 1.00 . A A . 36 LEU C 1 1 22 36641 1 1 36 LEU CA C -1.422 -4.718 -11.195 1.00 . A A . 36 LEU CA 1 1 22 36642 1 1 36 LEU CB C -0.613 -3.512 -10.714 1.00 . A A . 36 LEU CB 1 1 22 36643 1 1 36 LEU CD1 C 1.608 -3.982 -11.796 1.00 . A A . 36 LEU CD1 1 1 22 36644 1 1 36 LEU CD2 C 1.481 -2.578 -9.727 1.00 . A A . 36 LEU CD2 1 1 22 36645 1 1 36 LEU CG C 0.877 -3.750 -10.478 1.00 . A A . 36 LEU CG 1 1 22 36646 1 1 36 LEU H H -3.067 -3.400 -11.304 1.00 . A A . 36 LEU H 1 1 22 36647 1 1 36 LEU HA H -0.932 -5.150 -12.048 1.00 . A A . 36 LEU HA 1 1 22 36648 1 1 36 LEU HB2 H -0.713 -2.729 -11.452 1.00 . A A . 36 LEU HB2 1 1 22 36649 1 1 36 LEU HB3 H -1.048 -3.162 -9.792 1.00 . A A . 36 LEU HB3 1 1 22 36650 1 1 36 LEU HD11 H 1.563 -3.087 -12.396 1.00 . A A . 36 LEU HD11 1 1 22 36651 1 1 36 LEU HD12 H 2.639 -4.230 -11.595 1.00 . A A . 36 LEU HD12 1 1 22 36652 1 1 36 LEU HD13 H 1.141 -4.800 -12.334 1.00 . A A . 36 LEU HD13 1 1 22 36653 1 1 36 LEU HD21 H 1.280 -1.663 -10.261 1.00 . A A . 36 LEU HD21 1 1 22 36654 1 1 36 LEU HD22 H 1.048 -2.523 -8.738 1.00 . A A . 36 LEU HD22 1 1 22 36655 1 1 36 LEU HD23 H 2.549 -2.719 -9.641 1.00 . A A . 36 LEU HD23 1 1 22 36656 1 1 36 LEU HG H 0.996 -4.634 -9.870 1.00 . A A . 36 LEU HG 1 1 22 36657 1 1 36 LEU N N -2.739 -4.269 -11.621 1.00 . A A . 36 LEU N 1 1 22 36658 1 1 36 LEU O O -0.605 -6.582 -9.939 1.00 . A A . 36 LEU O 1 1 22 36659 1 1 37 LEU C C -3.362 -8.070 -8.773 1.00 . A A . 37 LEU C 1 1 22 36660 1 1 37 LEU CA C -2.815 -6.756 -8.259 1.00 . A A . 37 LEU CA 1 1 22 36661 1 1 37 LEU CB C -3.727 -6.218 -7.155 1.00 . A A . 37 LEU CB 1 1 22 36662 1 1 37 LEU CD1 C -4.012 -4.714 -5.164 1.00 . A A . 37 LEU CD1 1 1 22 36663 1 1 37 LEU CD2 C -1.737 -5.087 -6.148 1.00 . A A . 37 LEU CD2 1 1 22 36664 1 1 37 LEU CG C -3.220 -4.971 -6.433 1.00 . A A . 37 LEU CG 1 1 22 36665 1 1 37 LEU H H -3.301 -5.086 -9.495 1.00 . A A . 37 LEU H 1 1 22 36666 1 1 37 LEU HA H -1.844 -6.947 -7.834 1.00 . A A . 37 LEU HA 1 1 22 36667 1 1 37 LEU HB2 H -4.690 -5.990 -7.591 1.00 . A A . 37 LEU HB2 1 1 22 36668 1 1 37 LEU HB3 H -3.860 -7.000 -6.425 1.00 . A A . 37 LEU HB3 1 1 22 36669 1 1 37 LEU HD11 H -3.895 -5.550 -4.490 1.00 . A A . 37 LEU HD11 1 1 22 36670 1 1 37 LEU HD12 H -3.647 -3.815 -4.688 1.00 . A A . 37 LEU HD12 1 1 22 36671 1 1 37 LEU HD13 H -5.056 -4.591 -5.410 1.00 . A A . 37 LEU HD13 1 1 22 36672 1 1 37 LEU HD21 H -1.498 -6.099 -5.873 1.00 . A A . 37 LEU HD21 1 1 22 36673 1 1 37 LEU HD22 H -1.181 -4.813 -7.031 1.00 . A A . 37 LEU HD22 1 1 22 36674 1 1 37 LEU HD23 H -1.474 -4.420 -5.340 1.00 . A A . 37 LEU HD23 1 1 22 36675 1 1 37 LEU HG H -3.361 -4.118 -7.081 1.00 . A A . 37 LEU HG 1 1 22 36676 1 1 37 LEU N N -2.618 -5.777 -9.337 1.00 . A A . 37 LEU N 1 1 22 36677 1 1 37 LEU O O -3.201 -9.105 -8.130 1.00 . A A . 37 LEU O 1 1 22 36678 1 1 38 ASP C C -3.173 -9.943 -11.138 1.00 . A A . 38 ASP C 1 1 22 36679 1 1 38 ASP CA C -4.418 -9.210 -10.655 1.00 . A A . 38 ASP CA 1 1 22 36680 1 1 38 ASP CB C -5.305 -8.836 -11.848 1.00 . A A . 38 ASP CB 1 1 22 36681 1 1 38 ASP CG C -6.160 -9.992 -12.335 1.00 . A A . 38 ASP CG 1 1 22 36682 1 1 38 ASP H H -4.207 -7.134 -10.323 1.00 . A A . 38 ASP H 1 1 22 36683 1 1 38 ASP HA H -4.967 -9.846 -9.980 1.00 . A A . 38 ASP HA 1 1 22 36684 1 1 38 ASP HB2 H -5.960 -8.026 -11.565 1.00 . A A . 38 ASP HB2 1 1 22 36685 1 1 38 ASP HB3 H -4.674 -8.511 -12.664 1.00 . A A . 38 ASP HB3 1 1 22 36686 1 1 38 ASP N N -4.002 -8.014 -9.936 1.00 . A A . 38 ASP N 1 1 22 36687 1 1 38 ASP O O -3.088 -11.153 -11.040 1.00 . A A . 38 ASP O 1 1 22 36688 1 1 38 ASP OD1 O -5.684 -10.793 -13.153 1.00 . A A . 38 ASP OD1 1 1 22 36689 1 1 38 ASP OD2 O -7.322 -10.093 -11.903 1.00 . A A . 38 ASP OD2 1 1 22 36690 1 1 39 GLN C C -0.003 -10.104 -10.879 1.00 . A A . 39 GLN C 1 1 22 36691 1 1 39 GLN CA C -0.890 -9.647 -12.038 1.00 . A A . 39 GLN CA 1 1 22 36692 1 1 39 GLN CB C -0.163 -8.547 -12.808 1.00 . A A . 39 GLN CB 1 1 22 36693 1 1 39 GLN CD C -0.223 -6.876 -14.705 1.00 . A A . 39 GLN CD 1 1 22 36694 1 1 39 GLN CG C -0.960 -7.970 -13.959 1.00 . A A . 39 GLN CG 1 1 22 36695 1 1 39 GLN H H -2.348 -8.181 -11.594 1.00 . A A . 39 GLN H 1 1 22 36696 1 1 39 GLN HA H -1.063 -10.483 -12.696 1.00 . A A . 39 GLN HA 1 1 22 36697 1 1 39 GLN HB2 H 0.068 -7.744 -12.125 1.00 . A A . 39 GLN HB2 1 1 22 36698 1 1 39 GLN HB3 H 0.757 -8.940 -13.195 1.00 . A A . 39 GLN HB3 1 1 22 36699 1 1 39 GLN HE21 H -1.244 -7.302 -16.334 1.00 . A A . 39 GLN HE21 1 1 22 36700 1 1 39 GLN HE22 H -0.097 -6.022 -16.487 1.00 . A A . 39 GLN HE22 1 1 22 36701 1 1 39 GLN HG2 H -1.188 -8.764 -14.652 1.00 . A A . 39 GLN HG2 1 1 22 36702 1 1 39 GLN HG3 H -1.883 -7.562 -13.569 1.00 . A A . 39 GLN HG3 1 1 22 36703 1 1 39 GLN N N -2.186 -9.153 -11.574 1.00 . A A . 39 GLN N 1 1 22 36704 1 1 39 GLN NE2 N -0.555 -6.716 -15.967 1.00 . A A . 39 GLN NE2 1 1 22 36705 1 1 39 GLN O O 0.812 -11.001 -11.045 1.00 . A A . 39 GLN O 1 1 22 36706 1 1 39 GLN OE1 O 0.613 -6.163 -14.150 1.00 . A A . 39 GLN OE1 1 1 22 36707 1 1 40 ALA C C 0.238 -11.125 -7.921 1.00 . A A . 40 ALA C 1 1 22 36708 1 1 40 ALA CA C 0.615 -9.780 -8.522 1.00 . A A . 40 ALA CA 1 1 22 36709 1 1 40 ALA CB C 0.444 -8.689 -7.482 1.00 . A A . 40 ALA CB 1 1 22 36710 1 1 40 ALA H H -0.852 -8.759 -9.668 1.00 . A A . 40 ALA H 1 1 22 36711 1 1 40 ALA HA H 1.654 -9.804 -8.817 1.00 . A A . 40 ALA HA 1 1 22 36712 1 1 40 ALA HB1 H 0.644 -7.728 -7.931 1.00 . A A . 40 ALA HB1 1 1 22 36713 1 1 40 ALA HB2 H -0.567 -8.706 -7.102 1.00 . A A . 40 ALA HB2 1 1 22 36714 1 1 40 ALA HB3 H 1.139 -8.860 -6.670 1.00 . A A . 40 ALA HB3 1 1 22 36715 1 1 40 ALA N N -0.177 -9.475 -9.716 1.00 . A A . 40 ALA N 1 1 22 36716 1 1 40 ALA O O 1.108 -11.897 -7.525 1.00 . A A . 40 ALA O 1 1 22 36717 1 1 41 ASP C C -1.299 -13.789 -8.386 1.00 . A A . 41 ASP C 1 1 22 36718 1 1 41 ASP CA C -1.595 -12.673 -7.388 1.00 . A A . 41 ASP CA 1 1 22 36719 1 1 41 ASP CB C -3.105 -12.562 -7.153 1.00 . A A . 41 ASP CB 1 1 22 36720 1 1 41 ASP CG C -3.693 -13.775 -6.459 1.00 . A A . 41 ASP CG 1 1 22 36721 1 1 41 ASP H H -1.707 -10.700 -8.169 1.00 . A A . 41 ASP H 1 1 22 36722 1 1 41 ASP HA H -1.106 -12.897 -6.455 1.00 . A A . 41 ASP HA 1 1 22 36723 1 1 41 ASP HB2 H -3.309 -11.694 -6.545 1.00 . A A . 41 ASP HB2 1 1 22 36724 1 1 41 ASP HB3 H -3.593 -12.444 -8.104 1.00 . A A . 41 ASP HB3 1 1 22 36725 1 1 41 ASP N N -1.070 -11.395 -7.877 1.00 . A A . 41 ASP N 1 1 22 36726 1 1 41 ASP O O -0.971 -14.896 -7.997 1.00 . A A . 41 ASP O 1 1 22 36727 1 1 41 ASP OD1 O -3.676 -13.811 -5.209 1.00 . A A . 41 ASP OD1 1 1 22 36728 1 1 41 ASP OD2 O -4.187 -14.687 -7.154 1.00 . A A . 41 ASP OD2 1 1 22 36729 1 1 42 LEU C C 0.370 -14.804 -10.792 1.00 . A A . 42 LEU C 1 1 22 36730 1 1 42 LEU CA C -1.093 -14.349 -10.791 1.00 . A A . 42 LEU CA 1 1 22 36731 1 1 42 LEU CB C -1.437 -13.606 -12.083 1.00 . A A . 42 LEU CB 1 1 22 36732 1 1 42 LEU CD1 C -2.474 -15.480 -13.415 1.00 . A A . 42 LEU CD1 1 1 22 36733 1 1 42 LEU CD2 C -1.581 -13.438 -14.561 1.00 . A A . 42 LEU CD2 1 1 22 36734 1 1 42 LEU CG C -1.402 -14.395 -13.392 1.00 . A A . 42 LEU CG 1 1 22 36735 1 1 42 LEU H H -1.657 -12.530 -9.885 1.00 . A A . 42 LEU H 1 1 22 36736 1 1 42 LEU HA H -1.730 -15.208 -10.695 1.00 . A A . 42 LEU HA 1 1 22 36737 1 1 42 LEU HB2 H -2.432 -13.198 -11.972 1.00 . A A . 42 LEU HB2 1 1 22 36738 1 1 42 LEU HB3 H -0.749 -12.777 -12.176 1.00 . A A . 42 LEU HB3 1 1 22 36739 1 1 42 LEU HD11 H -3.447 -15.029 -13.285 1.00 . A A . 42 LEU HD11 1 1 22 36740 1 1 42 LEU HD12 H -2.439 -15.996 -14.361 1.00 . A A . 42 LEU HD12 1 1 22 36741 1 1 42 LEU HD13 H -2.293 -16.181 -12.616 1.00 . A A . 42 LEU HD13 1 1 22 36742 1 1 42 LEU HD21 H -0.793 -12.696 -14.546 1.00 . A A . 42 LEU HD21 1 1 22 36743 1 1 42 LEU HD22 H -1.541 -13.988 -15.488 1.00 . A A . 42 LEU HD22 1 1 22 36744 1 1 42 LEU HD23 H -2.538 -12.942 -14.478 1.00 . A A . 42 LEU HD23 1 1 22 36745 1 1 42 LEU HG H -0.440 -14.873 -13.493 1.00 . A A . 42 LEU HG 1 1 22 36746 1 1 42 LEU N N -1.378 -13.443 -9.674 1.00 . A A . 42 LEU N 1 1 22 36747 1 1 42 LEU O O 0.668 -15.956 -11.095 1.00 . A A . 42 LEU O 1 1 22 36748 1 1 43 ALA C C 2.988 -15.014 -9.089 1.00 . A A . 43 ALA C 1 1 22 36749 1 1 43 ALA CA C 2.689 -14.178 -10.317 1.00 . A A . 43 ALA CA 1 1 22 36750 1 1 43 ALA CB C 3.479 -12.889 -10.260 1.00 . A A . 43 ALA CB 1 1 22 36751 1 1 43 ALA H H 0.950 -12.983 -10.197 1.00 . A A . 43 ALA H 1 1 22 36752 1 1 43 ALA HA H 2.990 -14.724 -11.197 1.00 . A A . 43 ALA HA 1 1 22 36753 1 1 43 ALA HB1 H 3.170 -12.318 -9.397 1.00 . A A . 43 ALA HB1 1 1 22 36754 1 1 43 ALA HB2 H 4.533 -13.112 -10.188 1.00 . A A . 43 ALA HB2 1 1 22 36755 1 1 43 ALA HB3 H 3.296 -12.316 -11.155 1.00 . A A . 43 ALA HB3 1 1 22 36756 1 1 43 ALA N N 1.264 -13.890 -10.419 1.00 . A A . 43 ALA N 1 1 22 36757 1 1 43 ALA O O 3.731 -15.981 -9.176 1.00 . A A . 43 ALA O 1 1 22 36758 1 1 44 ALA C C 2.100 -16.780 -6.733 1.00 . A A . 44 ALA C 1 1 22 36759 1 1 44 ALA CA C 2.570 -15.327 -6.684 1.00 . A A . 44 ALA CA 1 1 22 36760 1 1 44 ALA CB C 1.852 -14.579 -5.576 1.00 . A A . 44 ALA CB 1 1 22 36761 1 1 44 ALA H H 1.781 -13.853 -7.987 1.00 . A A . 44 ALA H 1 1 22 36762 1 1 44 ALA HA H 3.626 -15.310 -6.464 1.00 . A A . 44 ALA HA 1 1 22 36763 1 1 44 ALA HB1 H 0.787 -14.598 -5.762 1.00 . A A . 44 ALA HB1 1 1 22 36764 1 1 44 ALA HB2 H 2.064 -15.050 -4.626 1.00 . A A . 44 ALA HB2 1 1 22 36765 1 1 44 ALA HB3 H 2.192 -13.555 -5.553 1.00 . A A . 44 ALA HB3 1 1 22 36766 1 1 44 ALA N N 2.377 -14.639 -7.961 1.00 . A A . 44 ALA N 1 1 22 36767 1 1 44 ALA O O 2.754 -17.650 -6.172 1.00 . A A . 44 ALA O 1 1 22 36768 1 1 45 GLU C C 1.318 -19.242 -8.578 1.00 . A A . 45 GLU C 1 1 22 36769 1 1 45 GLU CA C 0.465 -18.385 -7.631 1.00 . A A . 45 GLU CA 1 1 22 36770 1 1 45 GLU CB C -0.974 -18.336 -8.143 1.00 . A A . 45 GLU CB 1 1 22 36771 1 1 45 GLU CD C -3.293 -18.563 -7.183 1.00 . A A . 45 GLU CD 1 1 22 36772 1 1 45 GLU CG C -1.974 -17.836 -7.112 1.00 . A A . 45 GLU CG 1 1 22 36773 1 1 45 GLU H H 0.530 -16.273 -7.880 1.00 . A A . 45 GLU H 1 1 22 36774 1 1 45 GLU HA H 0.468 -18.852 -6.659 1.00 . A A . 45 GLU HA 1 1 22 36775 1 1 45 GLU HB2 H -1.006 -17.668 -8.996 1.00 . A A . 45 GLU HB2 1 1 22 36776 1 1 45 GLU HB3 H -1.269 -19.325 -8.457 1.00 . A A . 45 GLU HB3 1 1 22 36777 1 1 45 GLU HG2 H -1.557 -17.974 -6.128 1.00 . A A . 45 GLU HG2 1 1 22 36778 1 1 45 GLU HG3 H -2.152 -16.781 -7.283 1.00 . A A . 45 GLU HG3 1 1 22 36779 1 1 45 GLU N N 1.004 -17.032 -7.459 1.00 . A A . 45 GLU N 1 1 22 36780 1 1 45 GLU O O 1.170 -20.460 -8.609 1.00 . A A . 45 GLU O 1 1 22 36781 1 1 45 GLU OE1 O -4.081 -18.304 -8.109 1.00 . A A . 45 GLU OE1 1 1 22 36782 1 1 45 GLU OE2 O -3.545 -19.414 -6.314 1.00 . A A . 45 GLU OE2 1 1 22 36783 1 1 46 ALA C C 4.556 -19.344 -9.581 1.00 . A A . 46 ALA C 1 1 22 36784 1 1 46 ALA CA C 3.151 -19.306 -10.198 1.00 . A A . 46 ALA CA 1 1 22 36785 1 1 46 ALA CB C 3.194 -18.646 -11.563 1.00 . A A . 46 ALA CB 1 1 22 36786 1 1 46 ALA H H 2.233 -17.620 -9.307 1.00 . A A . 46 ALA H 1 1 22 36787 1 1 46 ALA HA H 2.793 -20.320 -10.326 1.00 . A A . 46 ALA HA 1 1 22 36788 1 1 46 ALA HB1 H 3.558 -17.632 -11.462 1.00 . A A . 46 ALA HB1 1 1 22 36789 1 1 46 ALA HB2 H 3.853 -19.202 -12.206 1.00 . A A . 46 ALA HB2 1 1 22 36790 1 1 46 ALA HB3 H 2.202 -18.630 -11.989 1.00 . A A . 46 ALA HB3 1 1 22 36791 1 1 46 ALA N N 2.208 -18.600 -9.334 1.00 . A A . 46 ALA N 1 1 22 36792 1 1 46 ALA O O 5.521 -19.694 -10.270 1.00 . A A . 46 ALA O 1 1 22 36793 1 1 47 ASP C C 6.825 -17.770 -7.787 1.00 . A A . 47 ASP C 1 1 22 36794 1 1 47 ASP CA C 5.883 -18.949 -7.440 1.00 . A A . 47 ASP CA 1 1 22 36795 1 1 47 ASP CB C 6.620 -20.318 -7.502 1.00 . A A . 47 ASP CB 1 1 22 36796 1 1 47 ASP CG C 7.796 -20.458 -6.539 1.00 . A A . 47 ASP CG 1 1 22 36797 1 1 47 ASP H H 3.808 -18.655 -7.847 1.00 . A A . 47 ASP H 1 1 22 36798 1 1 47 ASP HA H 5.553 -18.798 -6.422 1.00 . A A . 47 ASP HA 1 1 22 36799 1 1 47 ASP HB2 H 5.914 -21.099 -7.270 1.00 . A A . 47 ASP HB2 1 1 22 36800 1 1 47 ASP HB3 H 6.986 -20.473 -8.506 1.00 . A A . 47 ASP HB3 1 1 22 36801 1 1 47 ASP N N 4.642 -18.958 -8.276 1.00 . A A . 47 ASP N 1 1 22 36802 1 1 47 ASP O O 7.819 -17.531 -7.103 1.00 . A A . 47 ASP O 1 1 22 36803 1 1 47 ASP OD1 O 7.557 -20.649 -5.329 1.00 . A A . 47 ASP OD1 1 1 22 36804 1 1 47 ASP OD2 O 8.962 -20.405 -6.989 1.00 . A A . 47 ASP OD2 1 1 22 36805 1 1 48 GLN C C 7.165 -14.673 -8.372 1.00 . A A . 48 GLN C 1 1 22 36806 1 1 48 GLN CA C 7.312 -15.891 -9.286 1.00 . A A . 48 GLN CA 1 1 22 36807 1 1 48 GLN CB C 6.905 -15.504 -10.713 1.00 . A A . 48 GLN CB 1 1 22 36808 1 1 48 GLN CD C 6.460 -16.285 -13.091 1.00 . A A . 48 GLN CD 1 1 22 36809 1 1 48 GLN CG C 6.835 -16.680 -11.673 1.00 . A A . 48 GLN CG 1 1 22 36810 1 1 48 GLN H H 5.608 -17.142 -9.235 1.00 . A A . 48 GLN H 1 1 22 36811 1 1 48 GLN HA H 8.338 -16.227 -9.285 1.00 . A A . 48 GLN HA 1 1 22 36812 1 1 48 GLN HB2 H 5.932 -15.035 -10.679 1.00 . A A . 48 GLN HB2 1 1 22 36813 1 1 48 GLN HB3 H 7.622 -14.791 -11.096 1.00 . A A . 48 GLN HB3 1 1 22 36814 1 1 48 GLN HE21 H 5.566 -18.039 -13.363 1.00 . A A . 48 GLN HE21 1 1 22 36815 1 1 48 GLN HE22 H 5.519 -16.953 -14.710 1.00 . A A . 48 GLN HE22 1 1 22 36816 1 1 48 GLN HG2 H 7.802 -17.162 -11.699 1.00 . A A . 48 GLN HG2 1 1 22 36817 1 1 48 GLN HG3 H 6.099 -17.376 -11.302 1.00 . A A . 48 GLN HG3 1 1 22 36818 1 1 48 GLN N N 6.473 -16.990 -8.803 1.00 . A A . 48 GLN N 1 1 22 36819 1 1 48 GLN NE2 N 5.783 -17.181 -13.791 1.00 . A A . 48 GLN NE2 1 1 22 36820 1 1 48 GLN O O 6.045 -14.217 -8.140 1.00 . A A . 48 GLN O 1 1 22 36821 1 1 48 GLN OE1 O 6.780 -15.192 -13.560 1.00 . A A . 48 GLN OE1 1 1 22 36822 1 1 49 PRO C C 7.948 -11.689 -7.898 1.00 . A A . 49 PRO C 1 1 22 36823 1 1 49 PRO CA C 8.221 -12.903 -7.009 1.00 . A A . 49 PRO CA 1 1 22 36824 1 1 49 PRO CB C 9.616 -12.817 -6.366 1.00 . A A . 49 PRO CB 1 1 22 36825 1 1 49 PRO CD C 9.643 -14.675 -7.878 1.00 . A A . 49 PRO CD 1 1 22 36826 1 1 49 PRO CG C 10.287 -14.123 -6.643 1.00 . A A . 49 PRO CG 1 1 22 36827 1 1 49 PRO HA H 7.462 -12.962 -6.242 1.00 . A A . 49 PRO HA 1 1 22 36828 1 1 49 PRO HB2 H 10.171 -12.002 -6.810 1.00 . A A . 49 PRO HB2 1 1 22 36829 1 1 49 PRO HB3 H 9.524 -12.664 -5.303 1.00 . A A . 49 PRO HB3 1 1 22 36830 1 1 49 PRO HD2 H 10.150 -14.320 -8.763 1.00 . A A . 49 PRO HD2 1 1 22 36831 1 1 49 PRO HD3 H 9.639 -15.754 -7.843 1.00 . A A . 49 PRO HD3 1 1 22 36832 1 1 49 PRO HG2 H 11.345 -13.963 -6.805 1.00 . A A . 49 PRO HG2 1 1 22 36833 1 1 49 PRO HG3 H 10.133 -14.797 -5.816 1.00 . A A . 49 PRO HG3 1 1 22 36834 1 1 49 PRO N N 8.275 -14.137 -7.805 1.00 . A A . 49 PRO N 1 1 22 36835 1 1 49 PRO O O 8.708 -11.397 -8.825 1.00 . A A . 49 PRO O 1 1 22 36836 1 1 50 PHE C C 7.034 -8.586 -8.131 1.00 . A A . 50 PHE C 1 1 22 36837 1 1 50 PHE CA C 6.385 -9.923 -8.463 1.00 . A A . 50 PHE CA 1 1 22 36838 1 1 50 PHE CB C 4.859 -9.828 -8.375 1.00 . A A . 50 PHE CB 1 1 22 36839 1 1 50 PHE CD1 C 4.306 -9.443 -10.790 1.00 . A A . 50 PHE CD1 1 1 22 36840 1 1 50 PHE CD2 C 3.607 -7.817 -9.206 1.00 . A A . 50 PHE CD2 1 1 22 36841 1 1 50 PHE CE1 C 3.749 -8.699 -11.806 1.00 . A A . 50 PHE CE1 1 1 22 36842 1 1 50 PHE CE2 C 3.047 -7.070 -10.216 1.00 . A A . 50 PHE CE2 1 1 22 36843 1 1 50 PHE CG C 4.243 -9.010 -9.478 1.00 . A A . 50 PHE CG 1 1 22 36844 1 1 50 PHE CZ C 3.116 -7.510 -11.520 1.00 . A A . 50 PHE CZ 1 1 22 36845 1 1 50 PHE H H 6.407 -11.153 -6.747 1.00 . A A . 50 PHE H 1 1 22 36846 1 1 50 PHE HA H 6.652 -10.189 -9.473 1.00 . A A . 50 PHE HA 1 1 22 36847 1 1 50 PHE HB2 H 4.442 -10.823 -8.431 1.00 . A A . 50 PHE HB2 1 1 22 36848 1 1 50 PHE HB3 H 4.582 -9.381 -7.431 1.00 . A A . 50 PHE HB3 1 1 22 36849 1 1 50 PHE HD1 H 3.550 -7.470 -8.186 1.00 . A A . 50 PHE HD1 1 1 22 36850 1 1 50 PHE HD2 H 4.803 -10.377 -11.016 1.00 . A A . 50 PHE HD2 1 1 22 36851 1 1 50 PHE HE1 H 2.552 -6.138 -9.988 1.00 . A A . 50 PHE HE1 1 1 22 36852 1 1 50 PHE HE2 H 3.809 -9.049 -12.824 1.00 . A A . 50 PHE HE2 1 1 22 36853 1 1 50 PHE HZ H 2.678 -6.924 -12.316 1.00 . A A . 50 PHE HZ 1 1 22 36854 1 1 50 PHE N N 6.879 -10.972 -7.588 1.00 . A A . 50 PHE N 1 1 22 36855 1 1 50 PHE O O 6.938 -8.089 -7.011 1.00 . A A . 50 PHE O 1 1 22 36856 1 1 51 ALA C C 7.801 -5.770 -9.993 1.00 . A A . 51 ALA C 1 1 22 36857 1 1 51 ALA CA C 8.349 -6.741 -8.963 1.00 . A A . 51 ALA CA 1 1 22 36858 1 1 51 ALA CB C 9.854 -6.872 -9.112 1.00 . A A . 51 ALA CB 1 1 22 36859 1 1 51 ALA H H 7.803 -8.503 -9.965 1.00 . A A . 51 ALA H 1 1 22 36860 1 1 51 ALA HA H 8.135 -6.367 -7.970 1.00 . A A . 51 ALA HA 1 1 22 36861 1 1 51 ALA HB1 H 10.079 -7.433 -10.004 1.00 . A A . 51 ALA HB1 1 1 22 36862 1 1 51 ALA HB2 H 10.290 -5.891 -9.188 1.00 . A A . 51 ALA HB2 1 1 22 36863 1 1 51 ALA HB3 H 10.257 -7.376 -8.255 1.00 . A A . 51 ALA HB3 1 1 22 36864 1 1 51 ALA N N 7.718 -8.031 -9.112 1.00 . A A . 51 ALA N 1 1 22 36865 1 1 51 ALA O O 7.860 -6.030 -11.198 1.00 . A A . 51 ALA O 1 1 22 36866 1 1 52 SER C C 7.002 -2.247 -9.711 1.00 . A A . 52 SER C 1 1 22 36867 1 1 52 SER CA C 6.783 -3.601 -10.373 1.00 . A A . 52 SER CA 1 1 22 36868 1 1 52 SER CB C 5.309 -3.804 -10.743 1.00 . A A . 52 SER CB 1 1 22 36869 1 1 52 SER H H 7.136 -4.574 -8.538 1.00 . A A . 52 SER H 1 1 22 36870 1 1 52 SER HA H 7.375 -3.634 -11.277 1.00 . A A . 52 SER HA 1 1 22 36871 1 1 52 SER HB2 H 4.912 -2.890 -11.155 1.00 . A A . 52 SER HB2 1 1 22 36872 1 1 52 SER HB3 H 5.230 -4.593 -11.478 1.00 . A A . 52 SER HB3 1 1 22 36873 1 1 52 SER HG H 3.662 -4.434 -9.902 1.00 . A A . 52 SER HG 1 1 22 36874 1 1 52 SER N N 7.246 -4.671 -9.510 1.00 . A A . 52 SER N 1 1 22 36875 1 1 52 SER O O 6.724 -2.056 -8.521 1.00 . A A . 52 SER O 1 1 22 36876 1 1 52 SER OG O 4.538 -4.157 -9.618 1.00 . A A . 52 SER OG 1 1 22 36877 1 1 53 GLU C C 6.594 0.984 -10.400 1.00 . A A . 53 GLU C 1 1 22 36878 1 1 53 GLU CA C 7.769 0.051 -10.041 1.00 . A A . 53 GLU CA 1 1 22 36879 1 1 53 GLU CB C 9.083 0.575 -10.641 1.00 . A A . 53 GLU CB 1 1 22 36880 1 1 53 GLU CD C 11.607 0.322 -10.784 1.00 . A A . 53 GLU CD 1 1 22 36881 1 1 53 GLU CG C 10.316 -0.186 -10.164 1.00 . A A . 53 GLU CG 1 1 22 36882 1 1 53 GLU H H 7.809 -1.569 -11.401 1.00 . A A . 53 GLU H 1 1 22 36883 1 1 53 GLU HA H 7.862 0.023 -8.967 1.00 . A A . 53 GLU HA 1 1 22 36884 1 1 53 GLU HB2 H 9.030 0.493 -11.716 1.00 . A A . 53 GLU HB2 1 1 22 36885 1 1 53 GLU HB3 H 9.202 1.613 -10.372 1.00 . A A . 53 GLU HB3 1 1 22 36886 1 1 53 GLU HG2 H 10.389 -0.087 -9.089 1.00 . A A . 53 GLU HG2 1 1 22 36887 1 1 53 GLU HG3 H 10.196 -1.231 -10.416 1.00 . A A . 53 GLU HG3 1 1 22 36888 1 1 53 GLU N N 7.535 -1.318 -10.495 1.00 . A A . 53 GLU N 1 1 22 36889 1 1 53 GLU O O 6.734 2.211 -10.389 1.00 . A A . 53 GLU O 1 1 22 36890 1 1 53 GLU OE1 O 12.002 1.472 -10.490 1.00 . A A . 53 GLU OE1 1 1 22 36891 1 1 53 GLU OE2 O 12.243 -0.428 -11.562 1.00 . A A . 53 GLU OE2 1 1 22 36892 1 1 54 ASP C C 3.547 1.400 -9.543 1.00 . A A . 54 ASP C 1 1 22 36893 1 1 54 ASP CA C 4.194 1.154 -10.904 1.00 . A A . 54 ASP CA 1 1 22 36894 1 1 54 ASP CB C 3.231 0.370 -11.812 1.00 . A A . 54 ASP CB 1 1 22 36895 1 1 54 ASP CG C 2.341 1.250 -12.668 1.00 . A A . 54 ASP CG 1 1 22 36896 1 1 54 ASP H H 5.403 -0.580 -10.776 1.00 . A A . 54 ASP H 1 1 22 36897 1 1 54 ASP HA H 4.439 2.102 -11.357 1.00 . A A . 54 ASP HA 1 1 22 36898 1 1 54 ASP HB2 H 3.801 -0.259 -12.462 1.00 . A A . 54 ASP HB2 1 1 22 36899 1 1 54 ASP HB3 H 2.591 -0.245 -11.192 1.00 . A A . 54 ASP HB3 1 1 22 36900 1 1 54 ASP N N 5.431 0.394 -10.701 1.00 . A A . 54 ASP N 1 1 22 36901 1 1 54 ASP O O 3.984 0.831 -8.540 1.00 . A A . 54 ASP O 1 1 22 36902 1 1 54 ASP OD1 O 1.280 1.695 -12.186 1.00 . A A . 54 ASP OD1 1 1 22 36903 1 1 54 ASP OD2 O 2.695 1.494 -13.834 1.00 . A A . 54 ASP OD2 1 1 22 36904 1 1 55 TRP C C 0.924 1.338 -7.833 1.00 . A A . 55 TRP C 1 1 22 36905 1 1 55 TRP CA C 1.825 2.517 -8.256 1.00 . A A . 55 TRP CA 1 1 22 36906 1 1 55 TRP CB C 1.022 3.836 -8.381 1.00 . A A . 55 TRP CB 1 1 22 36907 1 1 55 TRP CD1 C -0.529 3.649 -10.419 1.00 . A A . 55 TRP CD1 1 1 22 36908 1 1 55 TRP CD2 C -1.575 3.539 -8.456 1.00 . A A . 55 TRP CD2 1 1 22 36909 1 1 55 TRP CE2 C -2.529 3.395 -9.465 1.00 . A A . 55 TRP CE2 1 1 22 36910 1 1 55 TRP CE3 C -1.981 3.506 -7.134 1.00 . A A . 55 TRP CE3 1 1 22 36911 1 1 55 TRP CG C -0.300 3.688 -9.082 1.00 . A A . 55 TRP CG 1 1 22 36912 1 1 55 TRP CH2 C -4.247 3.182 -7.855 1.00 . A A . 55 TRP CH2 1 1 22 36913 1 1 55 TRP CZ2 C -3.880 3.217 -9.180 1.00 . A A . 55 TRP CZ2 1 1 22 36914 1 1 55 TRP CZ3 C -3.308 3.327 -6.849 1.00 . A A . 55 TRP CZ3 1 1 22 36915 1 1 55 TRP H H 2.164 2.600 -10.344 1.00 . A A . 55 TRP H 1 1 22 36916 1 1 55 TRP HA H 2.586 2.647 -7.511 1.00 . A A . 55 TRP HA 1 1 22 36917 1 1 55 TRP HB2 H 0.828 4.227 -7.393 1.00 . A A . 55 TRP HB2 1 1 22 36918 1 1 55 TRP HB3 H 1.614 4.550 -8.936 1.00 . A A . 55 TRP HB3 1 1 22 36919 1 1 55 TRP HD1 H 0.243 3.734 -11.164 1.00 . A A . 55 TRP HD1 1 1 22 36920 1 1 55 TRP HE1 H -2.274 3.387 -11.544 1.00 . A A . 55 TRP HE1 1 1 22 36921 1 1 55 TRP HE3 H -1.265 3.617 -6.330 1.00 . A A . 55 TRP HE3 1 1 22 36922 1 1 55 TRP HH2 H -5.272 3.038 -7.565 1.00 . A A . 55 TRP HH2 1 1 22 36923 1 1 55 TRP HZ2 H -4.617 3.107 -9.956 1.00 . A A . 55 TRP HZ2 1 1 22 36924 1 1 55 TRP HZ3 H -3.632 3.296 -5.819 1.00 . A A . 55 TRP HZ3 1 1 22 36925 1 1 55 TRP N N 2.500 2.214 -9.508 1.00 . A A . 55 TRP N 1 1 22 36926 1 1 55 TRP NE1 N -1.865 3.460 -10.661 1.00 . A A . 55 TRP NE1 1 1 22 36927 1 1 55 TRP O O 0.524 0.520 -8.661 1.00 . A A . 55 TRP O 1 1 22 36928 1 1 56 VAL C C -1.320 0.857 -5.074 1.00 . A A . 56 VAL C 1 1 22 36929 1 1 56 VAL CA C -0.294 0.239 -6.042 1.00 . A A . 56 VAL CA 1 1 22 36930 1 1 56 VAL CB C 0.481 -0.921 -5.358 1.00 . A A . 56 VAL CB 1 1 22 36931 1 1 56 VAL CG1 C 1.218 -0.467 -4.114 1.00 . A A . 56 VAL CG1 1 1 22 36932 1 1 56 VAL CG2 C -0.436 -2.073 -5.021 1.00 . A A . 56 VAL CG2 1 1 22 36933 1 1 56 VAL H H 1.050 1.874 -5.920 1.00 . A A . 56 VAL H 1 1 22 36934 1 1 56 VAL HA H -0.828 -0.165 -6.889 1.00 . A A . 56 VAL HA 1 1 22 36935 1 1 56 VAL HB H 1.218 -1.280 -6.058 1.00 . A A . 56 VAL HB 1 1 22 36936 1 1 56 VAL HG11 H 0.531 0.033 -3.450 1.00 . A A . 56 VAL HG11 1 1 22 36937 1 1 56 VAL HG12 H 1.640 -1.324 -3.611 1.00 . A A . 56 VAL HG12 1 1 22 36938 1 1 56 VAL HG13 H 2.008 0.217 -4.390 1.00 . A A . 56 VAL HG13 1 1 22 36939 1 1 56 VAL HG21 H -0.839 -2.488 -5.935 1.00 . A A . 56 VAL HG21 1 1 22 36940 1 1 56 VAL HG22 H 0.118 -2.832 -4.494 1.00 . A A . 56 VAL HG22 1 1 22 36941 1 1 56 VAL HG23 H -1.246 -1.719 -4.401 1.00 . A A . 56 VAL HG23 1 1 22 36942 1 1 56 VAL N N 0.626 1.251 -6.548 1.00 . A A . 56 VAL N 1 1 22 36943 1 1 56 VAL O O -2.461 0.399 -4.978 1.00 . A A . 56 VAL O 1 1 22 36944 1 1 57 LEU C C -1.839 4.029 -3.590 1.00 . A A . 57 LEU C 1 1 22 36945 1 1 57 LEU CA C -1.722 2.529 -3.357 1.00 . A A . 57 LEU CA 1 1 22 36946 1 1 57 LEU CB C -1.024 2.260 -2.003 1.00 . A A . 57 LEU CB 1 1 22 36947 1 1 57 LEU CD1 C -2.859 3.080 -0.459 1.00 . A A . 57 LEU CD1 1 1 22 36948 1 1 57 LEU CD2 C -2.653 0.654 -0.970 1.00 . A A . 57 LEU CD2 1 1 22 36949 1 1 57 LEU CG C -1.903 1.951 -0.780 1.00 . A A . 57 LEU CG 1 1 22 36950 1 1 57 LEU H H -0.064 2.348 -4.634 1.00 . A A . 57 LEU H 1 1 22 36951 1 1 57 LEU HA H -2.710 2.083 -3.376 1.00 . A A . 57 LEU HA 1 1 22 36952 1 1 57 LEU HB2 H -0.354 1.430 -2.139 1.00 . A A . 57 LEU HB2 1 1 22 36953 1 1 57 LEU HB3 H -0.429 3.131 -1.770 1.00 . A A . 57 LEU HB3 1 1 22 36954 1 1 57 LEU HD11 H -3.459 3.301 -1.331 1.00 . A A . 57 LEU HD11 1 1 22 36955 1 1 57 LEU HD12 H -3.502 2.786 0.355 1.00 . A A . 57 LEU HD12 1 1 22 36956 1 1 57 LEU HD13 H -2.298 3.957 -0.179 1.00 . A A . 57 LEU HD13 1 1 22 36957 1 1 57 LEU HD21 H -1.949 -0.139 -1.170 1.00 . A A . 57 LEU HD21 1 1 22 36958 1 1 57 LEU HD22 H -3.210 0.423 -0.075 1.00 . A A . 57 LEU HD22 1 1 22 36959 1 1 57 LEU HD23 H -3.333 0.748 -1.801 1.00 . A A . 57 LEU HD23 1 1 22 36960 1 1 57 LEU HG H -1.254 1.831 0.079 1.00 . A A . 57 LEU HG 1 1 22 36961 1 1 57 LEU N N -0.923 1.938 -4.408 1.00 . A A . 57 LEU N 1 1 22 36962 1 1 57 LEU O O -0.837 4.705 -3.780 1.00 . A A . 57 LEU O 1 1 22 36963 1 1 58 ALA C C -4.282 6.357 -2.584 1.00 . A A . 58 ALA C 1 1 22 36964 1 1 58 ALA CA C -3.313 5.948 -3.682 1.00 . A A . 58 ALA CA 1 1 22 36965 1 1 58 ALA CB C -3.847 6.345 -5.050 1.00 . A A . 58 ALA CB 1 1 22 36966 1 1 58 ALA H H -3.825 3.903 -3.592 1.00 . A A . 58 ALA H 1 1 22 36967 1 1 58 ALA HA H -2.371 6.459 -3.521 1.00 . A A . 58 ALA HA 1 1 22 36968 1 1 58 ALA HB1 H -4.806 5.874 -5.216 1.00 . A A . 58 ALA HB1 1 1 22 36969 1 1 58 ALA HB2 H -3.958 7.416 -5.093 1.00 . A A . 58 ALA HB2 1 1 22 36970 1 1 58 ALA HB3 H -3.152 6.026 -5.815 1.00 . A A . 58 ALA HB3 1 1 22 36971 1 1 58 ALA N N -3.062 4.522 -3.614 1.00 . A A . 58 ALA N 1 1 22 36972 1 1 58 ALA O O -5.485 6.139 -2.691 1.00 . A A . 58 ALA O 1 1 22 36973 1 1 59 VAL C C -4.744 8.898 -0.504 1.00 . A A . 59 VAL C 1 1 22 36974 1 1 59 VAL CA C -4.555 7.400 -0.399 1.00 . A A . 59 VAL CA 1 1 22 36975 1 1 59 VAL CB C -3.934 7.065 1.000 1.00 . A A . 59 VAL CB 1 1 22 36976 1 1 59 VAL CG1 C -4.396 5.716 1.507 1.00 . A A . 59 VAL CG1 1 1 22 36977 1 1 59 VAL CG2 C -2.422 7.067 0.963 1.00 . A A . 59 VAL CG2 1 1 22 36978 1 1 59 VAL H H -2.779 7.123 -1.520 1.00 . A A . 59 VAL H 1 1 22 36979 1 1 59 VAL HA H -5.524 6.919 -0.466 1.00 . A A . 59 VAL HA 1 1 22 36980 1 1 59 VAL HB H -4.255 7.820 1.705 1.00 . A A . 59 VAL HB 1 1 22 36981 1 1 59 VAL HG11 H -4.191 4.964 0.760 1.00 . A A . 59 VAL HG11 1 1 22 36982 1 1 59 VAL HG12 H -3.856 5.475 2.411 1.00 . A A . 59 VAL HG12 1 1 22 36983 1 1 59 VAL HG13 H -5.454 5.747 1.712 1.00 . A A . 59 VAL HG13 1 1 22 36984 1 1 59 VAL HG21 H -2.090 7.933 0.422 1.00 . A A . 59 VAL HG21 1 1 22 36985 1 1 59 VAL HG22 H -2.029 7.093 1.969 1.00 . A A . 59 VAL HG22 1 1 22 36986 1 1 59 VAL HG23 H -2.077 6.179 0.460 1.00 . A A . 59 VAL HG23 1 1 22 36987 1 1 59 VAL N N -3.746 6.947 -1.528 1.00 . A A . 59 VAL N 1 1 22 36988 1 1 59 VAL O O -3.786 9.657 -0.486 1.00 . A A . 59 VAL O 1 1 22 36989 1 1 60 GLU C C -7.152 11.103 0.469 1.00 . A A . 60 GLU C 1 1 22 36990 1 1 60 GLU CA C -6.300 10.719 -0.728 1.00 . A A . 60 GLU CA 1 1 22 36991 1 1 60 GLU CB C -6.982 11.096 -2.049 1.00 . A A . 60 GLU CB 1 1 22 36992 1 1 60 GLU CD C -8.886 10.750 -3.652 1.00 . A A . 60 GLU CD 1 1 22 36993 1 1 60 GLU CG C -8.241 10.306 -2.362 1.00 . A A . 60 GLU CG 1 1 22 36994 1 1 60 GLU H H -6.697 8.647 -0.774 1.00 . A A . 60 GLU H 1 1 22 36995 1 1 60 GLU HA H -5.369 11.261 -0.657 1.00 . A A . 60 GLU HA 1 1 22 36996 1 1 60 GLU HB2 H -7.243 12.143 -2.015 1.00 . A A . 60 GLU HB2 1 1 22 36997 1 1 60 GLU HB3 H -6.279 10.940 -2.853 1.00 . A A . 60 GLU HB3 1 1 22 36998 1 1 60 GLU HG2 H -7.984 9.261 -2.444 1.00 . A A . 60 GLU HG2 1 1 22 36999 1 1 60 GLU HG3 H -8.944 10.440 -1.554 1.00 . A A . 60 GLU HG3 1 1 22 37000 1 1 60 GLU N N -5.977 9.311 -0.678 1.00 . A A . 60 GLU N 1 1 22 37001 1 1 60 GLU O O -8.090 10.391 0.860 1.00 . A A . 60 GLU O 1 1 22 37002 1 1 60 GLU OE1 O -9.712 11.678 -3.619 1.00 . A A . 60 GLU OE1 1 1 22 37003 1 1 60 GLU OE2 O -8.572 10.174 -4.703 1.00 . A A . 60 GLU OE2 1 1 22 37004 1 1 61 SER C C -7.780 14.139 2.159 1.00 . A A . 61 SER C 1 1 22 37005 1 1 61 SER CA C -7.451 12.662 2.265 1.00 . A A . 61 SER CA 1 1 22 37006 1 1 61 SER CB C -6.554 12.386 3.463 1.00 . A A . 61 SER CB 1 1 22 37007 1 1 61 SER H H -6.051 12.746 0.705 1.00 . A A . 61 SER H 1 1 22 37008 1 1 61 SER HA H -8.360 12.104 2.374 1.00 . A A . 61 SER HA 1 1 22 37009 1 1 61 SER HB2 H -6.232 11.357 3.436 1.00 . A A . 61 SER HB2 1 1 22 37010 1 1 61 SER HB3 H -5.691 13.036 3.420 1.00 . A A . 61 SER HB3 1 1 22 37011 1 1 61 SER HG H -7.533 11.773 5.037 1.00 . A A . 61 SER HG 1 1 22 37012 1 1 61 SER N N -6.796 12.214 1.070 1.00 . A A . 61 SER N 1 1 22 37013 1 1 61 SER O O -6.923 14.945 1.804 1.00 . A A . 61 SER O 1 1 22 37014 1 1 61 SER OG O -7.234 12.614 4.673 1.00 . A A . 61 SER OG 1 1 22 37015 1 1 62 LEU C C -9.186 16.561 3.720 1.00 . A A . 62 LEU C 1 1 22 37016 1 1 62 LEU CA C -9.448 15.869 2.392 1.00 . A A . 62 LEU CA 1 1 22 37017 1 1 62 LEU CB C -10.922 15.975 1.995 1.00 . A A . 62 LEU CB 1 1 22 37018 1 1 62 LEU CD1 C -12.710 15.566 0.289 1.00 . A A . 62 LEU CD1 1 1 22 37019 1 1 62 LEU CD2 C -10.680 16.804 -0.367 1.00 . A A . 62 LEU CD2 1 1 22 37020 1 1 62 LEU CG C -11.223 15.697 0.517 1.00 . A A . 62 LEU CG 1 1 22 37021 1 1 62 LEU H H -9.665 13.793 2.719 1.00 . A A . 62 LEU H 1 1 22 37022 1 1 62 LEU HA H -8.851 16.355 1.635 1.00 . A A . 62 LEU HA 1 1 22 37023 1 1 62 LEU HB2 H -11.483 15.272 2.595 1.00 . A A . 62 LEU HB2 1 1 22 37024 1 1 62 LEU HB3 H -11.263 16.971 2.228 1.00 . A A . 62 LEU HB3 1 1 22 37025 1 1 62 LEU HD11 H -13.189 16.511 0.495 1.00 . A A . 62 LEU HD11 1 1 22 37026 1 1 62 LEU HD12 H -12.889 15.288 -0.739 1.00 . A A . 62 LEU HD12 1 1 22 37027 1 1 62 LEU HD13 H -13.107 14.809 0.943 1.00 . A A . 62 LEU HD13 1 1 22 37028 1 1 62 LEU HD21 H -9.602 16.826 -0.300 1.00 . A A . 62 LEU HD21 1 1 22 37029 1 1 62 LEU HD22 H -10.971 16.621 -1.391 1.00 . A A . 62 LEU HD22 1 1 22 37030 1 1 62 LEU HD23 H -11.080 17.751 -0.046 1.00 . A A . 62 LEU HD23 1 1 22 37031 1 1 62 LEU HG H -10.753 14.770 0.226 1.00 . A A . 62 LEU HG 1 1 22 37032 1 1 62 LEU N N -9.023 14.484 2.446 1.00 . A A . 62 LEU N 1 1 22 37033 1 1 62 LEU O O -9.857 16.296 4.719 1.00 . A A . 62 LEU O 1 1 22 37034 1 1 63 ASP C C -8.037 19.609 4.774 1.00 . A A . 63 ASP C 1 1 22 37035 1 1 63 ASP CA C -7.777 18.126 4.931 1.00 . A A . 63 ASP CA 1 1 22 37036 1 1 63 ASP CB C -6.300 17.849 5.240 1.00 . A A . 63 ASP CB 1 1 22 37037 1 1 63 ASP CG C -5.874 18.379 6.597 1.00 . A A . 63 ASP CG 1 1 22 37038 1 1 63 ASP H H -7.731 17.649 2.867 1.00 . A A . 63 ASP H 1 1 22 37039 1 1 63 ASP HA H -8.383 17.754 5.739 1.00 . A A . 63 ASP HA 1 1 22 37040 1 1 63 ASP HB2 H -6.131 16.786 5.224 1.00 . A A . 63 ASP HB2 1 1 22 37041 1 1 63 ASP HB3 H -5.687 18.319 4.484 1.00 . A A . 63 ASP HB3 1 1 22 37042 1 1 63 ASP N N -8.189 17.438 3.720 1.00 . A A . 63 ASP N 1 1 22 37043 1 1 63 ASP O O -7.262 20.331 4.133 1.00 . A A . 63 ASP O 1 1 22 37044 1 1 63 ASP OD1 O -6.268 17.795 7.620 1.00 . A A . 63 ASP OD1 1 1 22 37045 1 1 63 ASP OD2 O -5.134 19.375 6.649 1.00 . A A . 63 ASP OD2 1 1 22 37046 1 1 64 GLY C C -10.329 21.550 3.807 1.00 . A A . 64 GLY C 1 1 22 37047 1 1 64 GLY CA C -9.617 21.395 5.127 1.00 . A A . 64 GLY CA 1 1 22 37048 1 1 64 GLY H H -9.694 19.426 5.871 1.00 . A A . 64 GLY H 1 1 22 37049 1 1 64 GLY HA2 H -10.290 21.661 5.926 1.00 . A A . 64 GLY HA2 1 1 22 37050 1 1 64 GLY HA3 H -8.768 22.054 5.146 1.00 . A A . 64 GLY HA3 1 1 22 37051 1 1 64 GLY N N -9.163 20.041 5.323 1.00 . A A . 64 GLY N 1 1 22 37052 1 1 64 GLY O O -11.536 21.336 3.723 1.00 . A A . 64 GLY O 1 1 22 37053 1 1 65 ARG C C -9.154 21.569 0.358 1.00 . A A . 65 ARG C 1 1 22 37054 1 1 65 ARG CA C -10.107 22.101 1.432 1.00 . A A . 65 ARG CA 1 1 22 37055 1 1 65 ARG CB C -10.368 23.596 1.193 1.00 . A A . 65 ARG CB 1 1 22 37056 1 1 65 ARG CD C -12.879 23.645 0.964 1.00 . A A . 65 ARG CD 1 1 22 37057 1 1 65 ARG CG C -11.677 24.118 1.771 1.00 . A A . 65 ARG CG 1 1 22 37058 1 1 65 ARG CZ C -13.696 23.747 -1.385 1.00 . A A . 65 ARG CZ 1 1 22 37059 1 1 65 ARG H H -8.602 22.001 2.913 1.00 . A A . 65 ARG H 1 1 22 37060 1 1 65 ARG HA H -11.038 21.567 1.366 1.00 . A A . 65 ARG HA 1 1 22 37061 1 1 65 ARG HB2 H -9.562 24.160 1.628 1.00 . A A . 65 ARG HB2 1 1 22 37062 1 1 65 ARG HB3 H -10.379 23.774 0.126 1.00 . A A . 65 ARG HB3 1 1 22 37063 1 1 65 ARG HD2 H -12.899 22.566 0.962 1.00 . A A . 65 ARG HD2 1 1 22 37064 1 1 65 ARG HD3 H -13.778 24.017 1.432 1.00 . A A . 65 ARG HD3 1 1 22 37065 1 1 65 ARG HE H -12.124 24.761 -0.656 1.00 . A A . 65 ARG HE 1 1 22 37066 1 1 65 ARG HG2 H -11.774 23.763 2.788 1.00 . A A . 65 ARG HG2 1 1 22 37067 1 1 65 ARG HG3 H -11.653 25.197 1.768 1.00 . A A . 65 ARG HG3 1 1 22 37068 1 1 65 ARG HH11 H -14.780 22.517 -0.185 1.00 . A A . 65 ARG HH11 1 1 22 37069 1 1 65 ARG HH12 H -15.321 22.607 -1.830 1.00 . A A . 65 ARG HH12 1 1 22 37070 1 1 65 ARG HH21 H -12.833 24.890 -2.832 1.00 . A A . 65 ARG HH21 1 1 22 37071 1 1 65 ARG HH22 H -14.210 23.962 -3.344 1.00 . A A . 65 ARG HH22 1 1 22 37072 1 1 65 ARG N N -9.568 21.891 2.773 1.00 . A A . 65 ARG N 1 1 22 37073 1 1 65 ARG NE N -12.835 24.119 -0.429 1.00 . A A . 65 ARG NE 1 1 22 37074 1 1 65 ARG NH1 N -14.677 22.888 -1.112 1.00 . A A . 65 ARG NH1 1 1 22 37075 1 1 65 ARG NH2 N -13.569 24.238 -2.620 1.00 . A A . 65 ARG NH2 1 1 22 37076 1 1 65 ARG O O -9.112 22.100 -0.752 1.00 . A A . 65 ARG O 1 1 22 37077 1 1 66 THR C C -7.412 18.453 -0.277 1.00 . A A . 66 THR C 1 1 22 37078 1 1 66 THR CA C -7.445 19.981 -0.292 1.00 . A A . 66 THR CA 1 1 22 37079 1 1 66 THR CB C -6.015 20.560 -0.063 1.00 . A A . 66 THR CB 1 1 22 37080 1 1 66 THR CG2 C -5.343 20.017 1.206 1.00 . A A . 66 THR CG2 1 1 22 37081 1 1 66 THR H H -8.481 20.100 1.557 1.00 . A A . 66 THR H 1 1 22 37082 1 1 66 THR HA H -7.772 20.299 -1.270 1.00 . A A . 66 THR HA 1 1 22 37083 1 1 66 THR HB H -6.106 21.623 0.039 1.00 . A A . 66 THR HB 1 1 22 37084 1 1 66 THR HG1 H -5.443 20.850 -1.928 1.00 . A A . 66 THR HG1 1 1 22 37085 1 1 66 THR HG21 H -5.272 18.939 1.146 1.00 . A A . 66 THR HG21 1 1 22 37086 1 1 66 THR HG22 H -4.354 20.438 1.300 1.00 . A A . 66 THR HG22 1 1 22 37087 1 1 66 THR HG23 H -5.933 20.290 2.069 1.00 . A A . 66 THR HG23 1 1 22 37088 1 1 66 THR N N -8.397 20.518 0.673 1.00 . A A . 66 THR N 1 1 22 37089 1 1 66 THR O O -7.615 17.832 0.770 1.00 . A A . 66 THR O 1 1 22 37090 1 1 66 THR OG1 O -5.183 20.279 -1.193 1.00 . A A . 66 THR OG1 1 1 22 37091 1 1 67 ARG C C -5.365 16.293 -1.326 1.00 . A A . 67 ARG C 1 1 22 37092 1 1 67 ARG CA C -6.857 16.441 -1.527 1.00 . A A . 67 ARG CA 1 1 22 37093 1 1 67 ARG CB C -7.197 15.793 -2.872 1.00 . A A . 67 ARG CB 1 1 22 37094 1 1 67 ARG CD C -8.893 14.841 -4.450 1.00 . A A . 67 ARG CD 1 1 22 37095 1 1 67 ARG CG C -8.651 15.818 -3.297 1.00 . A A . 67 ARG CG 1 1 22 37096 1 1 67 ARG CZ C -7.016 14.145 -5.973 1.00 . A A . 67 ARG CZ 1 1 22 37097 1 1 67 ARG H H -7.224 18.384 -2.270 1.00 . A A . 67 ARG H 1 1 22 37098 1 1 67 ARG HA H -7.374 15.926 -0.731 1.00 . A A . 67 ARG HA 1 1 22 37099 1 1 67 ARG HB2 H -6.633 16.295 -3.638 1.00 . A A . 67 ARG HB2 1 1 22 37100 1 1 67 ARG HB3 H -6.879 14.759 -2.839 1.00 . A A . 67 ARG HB3 1 1 22 37101 1 1 67 ARG HD2 H -8.783 13.835 -4.075 1.00 . A A . 67 ARG HD2 1 1 22 37102 1 1 67 ARG HD3 H -9.901 14.975 -4.809 1.00 . A A . 67 ARG HD3 1 1 22 37103 1 1 67 ARG HE H -8.041 15.876 -6.084 1.00 . A A . 67 ARG HE 1 1 22 37104 1 1 67 ARG HG2 H -9.272 15.535 -2.457 1.00 . A A . 67 ARG HG2 1 1 22 37105 1 1 67 ARG HG3 H -8.906 16.813 -3.620 1.00 . A A . 67 ARG HG3 1 1 22 37106 1 1 67 ARG HH11 H -7.442 12.757 -4.556 1.00 . A A . 67 ARG HH11 1 1 22 37107 1 1 67 ARG HH12 H -6.150 12.328 -5.636 1.00 . A A . 67 ARG HH12 1 1 22 37108 1 1 67 ARG HH21 H -6.331 15.303 -7.493 1.00 . A A . 67 ARG HH21 1 1 22 37109 1 1 67 ARG HH22 H -5.525 13.778 -7.303 1.00 . A A . 67 ARG HH22 1 1 22 37110 1 1 67 ARG N N -7.184 17.854 -1.450 1.00 . A A . 67 ARG N 1 1 22 37111 1 1 67 ARG NE N -7.958 15.034 -5.581 1.00 . A A . 67 ARG NE 1 1 22 37112 1 1 67 ARG NH1 N -6.860 12.985 -5.335 1.00 . A A . 67 ARG NH1 1 1 22 37113 1 1 67 ARG NH2 N -6.227 14.432 -7.005 1.00 . A A . 67 ARG NH2 1 1 22 37114 1 1 67 ARG O O -4.570 16.609 -2.213 1.00 . A A . 67 ARG O 1 1 22 37115 1 1 68 ARG C C -3.463 14.034 -0.227 1.00 . A A . 68 ARG C 1 1 22 37116 1 1 68 ARG CA C -3.618 15.515 0.118 1.00 . A A . 68 ARG CA 1 1 22 37117 1 1 68 ARG CB C -3.317 15.808 1.587 1.00 . A A . 68 ARG CB 1 1 22 37118 1 1 68 ARG CD C -1.640 16.228 3.387 1.00 . A A . 68 ARG CD 1 1 22 37119 1 1 68 ARG CG C -1.842 15.837 1.934 1.00 . A A . 68 ARG CG 1 1 22 37120 1 1 68 ARG CZ C -2.406 18.140 4.775 1.00 . A A . 68 ARG CZ 1 1 22 37121 1 1 68 ARG H H -5.661 15.760 0.564 1.00 . A A . 68 ARG H 1 1 22 37122 1 1 68 ARG HA H -2.978 16.106 -0.523 1.00 . A A . 68 ARG HA 1 1 22 37123 1 1 68 ARG HB2 H -3.741 16.770 1.843 1.00 . A A . 68 ARG HB2 1 1 22 37124 1 1 68 ARG HB3 H -3.790 15.050 2.191 1.00 . A A . 68 ARG HB3 1 1 22 37125 1 1 68 ARG HD2 H -2.306 15.636 3.997 1.00 . A A . 68 ARG HD2 1 1 22 37126 1 1 68 ARG HD3 H -0.622 16.016 3.664 1.00 . A A . 68 ARG HD3 1 1 22 37127 1 1 68 ARG HE H -1.718 18.266 2.901 1.00 . A A . 68 ARG HE 1 1 22 37128 1 1 68 ARG HG2 H -1.421 14.856 1.768 1.00 . A A . 68 ARG HG2 1 1 22 37129 1 1 68 ARG HG3 H -1.347 16.560 1.302 1.00 . A A . 68 ARG HG3 1 1 22 37130 1 1 68 ARG HH11 H -2.547 16.352 5.728 1.00 . A A . 68 ARG HH11 1 1 22 37131 1 1 68 ARG HH12 H -3.062 17.725 6.654 1.00 . A A . 68 ARG HH12 1 1 22 37132 1 1 68 ARG HH21 H -2.348 20.071 4.140 1.00 . A A . 68 ARG HH21 1 1 22 37133 1 1 68 ARG HH22 H -2.950 19.829 5.753 1.00 . A A . 68 ARG HH22 1 1 22 37134 1 1 68 ARG N N -4.988 15.860 -0.152 1.00 . A A . 68 ARG N 1 1 22 37135 1 1 68 ARG NE N -1.911 17.645 3.634 1.00 . A A . 68 ARG NE 1 1 22 37136 1 1 68 ARG NH1 N -2.693 17.343 5.800 1.00 . A A . 68 ARG NH1 1 1 22 37137 1 1 68 ARG NH2 N -2.579 19.451 4.900 1.00 . A A . 68 ARG NH2 1 1 22 37138 1 1 68 ARG O O -4.118 13.190 0.377 1.00 . A A . 68 ARG O 1 1 22 37139 1 1 69 GLU C C -1.226 11.812 -1.787 1.00 . A A . 69 GLU C 1 1 22 37140 1 1 69 GLU CA C -2.624 12.402 -1.816 1.00 . A A . 69 GLU CA 1 1 22 37141 1 1 69 GLU CB C -3.146 12.468 -3.259 1.00 . A A . 69 GLU CB 1 1 22 37142 1 1 69 GLU CD C -3.426 11.288 -5.463 1.00 . A A . 69 GLU CD 1 1 22 37143 1 1 69 GLU CG C -3.257 11.126 -3.966 1.00 . A A . 69 GLU CG 1 1 22 37144 1 1 69 GLU H H -2.059 14.428 -1.592 1.00 . A A . 69 GLU H 1 1 22 37145 1 1 69 GLU HA H -3.280 11.770 -1.232 1.00 . A A . 69 GLU HA 1 1 22 37146 1 1 69 GLU HB2 H -4.125 12.918 -3.249 1.00 . A A . 69 GLU HB2 1 1 22 37147 1 1 69 GLU HB3 H -2.483 13.094 -3.834 1.00 . A A . 69 GLU HB3 1 1 22 37148 1 1 69 GLU HG2 H -2.361 10.553 -3.774 1.00 . A A . 69 GLU HG2 1 1 22 37149 1 1 69 GLU HG3 H -4.115 10.596 -3.576 1.00 . A A . 69 GLU HG3 1 1 22 37150 1 1 69 GLU N N -2.652 13.736 -1.230 1.00 . A A . 69 GLU N 1 1 22 37151 1 1 69 GLU O O -0.263 12.428 -2.239 1.00 . A A . 69 GLU O 1 1 22 37152 1 1 69 GLU OE1 O -2.401 11.430 -6.164 1.00 . A A . 69 GLU OE1 1 1 22 37153 1 1 69 GLU OE2 O -4.576 11.286 -5.947 1.00 . A A . 69 GLU OE2 1 1 22 37154 1 1 70 TRP C C -0.004 8.657 -2.077 1.00 . A A . 70 TRP C 1 1 22 37155 1 1 70 TRP CA C 0.113 9.885 -1.195 1.00 . A A . 70 TRP CA 1 1 22 37156 1 1 70 TRP CB C 0.432 9.448 0.243 1.00 . A A . 70 TRP CB 1 1 22 37157 1 1 70 TRP CD1 C 1.423 11.284 1.738 1.00 . A A . 70 TRP CD1 1 1 22 37158 1 1 70 TRP CD2 C -0.783 11.016 1.962 1.00 . A A . 70 TRP CD2 1 1 22 37159 1 1 70 TRP CE2 C -0.374 12.033 2.838 1.00 . A A . 70 TRP CE2 1 1 22 37160 1 1 70 TRP CE3 C -2.131 10.673 1.917 1.00 . A A . 70 TRP CE3 1 1 22 37161 1 1 70 TRP CG C 0.382 10.547 1.269 1.00 . A A . 70 TRP CG 1 1 22 37162 1 1 70 TRP CH2 C -2.582 12.341 3.588 1.00 . A A . 70 TRP CH2 1 1 22 37163 1 1 70 TRP CZ2 C -1.269 12.701 3.665 1.00 . A A . 70 TRP CZ2 1 1 22 37164 1 1 70 TRP CZ3 C -3.017 11.335 2.725 1.00 . A A . 70 TRP CZ3 1 1 22 37165 1 1 70 TRP H H -1.943 10.189 -0.884 1.00 . A A . 70 TRP H 1 1 22 37166 1 1 70 TRP HA H 0.903 10.522 -1.567 1.00 . A A . 70 TRP HA 1 1 22 37167 1 1 70 TRP HB2 H -0.276 8.697 0.542 1.00 . A A . 70 TRP HB2 1 1 22 37168 1 1 70 TRP HB3 H 1.416 9.015 0.265 1.00 . A A . 70 TRP HB3 1 1 22 37169 1 1 70 TRP HD1 H 2.446 11.166 1.413 1.00 . A A . 70 TRP HD1 1 1 22 37170 1 1 70 TRP HE1 H 1.545 12.808 3.183 1.00 . A A . 70 TRP HE1 1 1 22 37171 1 1 70 TRP HE3 H -2.482 9.898 1.256 1.00 . A A . 70 TRP HE3 1 1 22 37172 1 1 70 TRP HH2 H -3.308 12.837 4.200 1.00 . A A . 70 TRP HH2 1 1 22 37173 1 1 70 TRP HZ2 H -0.957 13.486 4.345 1.00 . A A . 70 TRP HZ2 1 1 22 37174 1 1 70 TRP HZ3 H -4.068 11.083 2.696 1.00 . A A . 70 TRP HZ3 1 1 22 37175 1 1 70 TRP N N -1.133 10.611 -1.253 1.00 . A A . 70 TRP N 1 1 22 37176 1 1 70 TRP NE1 N 0.983 12.172 2.695 1.00 . A A . 70 TRP NE1 1 1 22 37177 1 1 70 TRP O O -0.917 7.845 -1.905 1.00 . A A . 70 TRP O 1 1 22 37178 1 1 71 ARG C C 2.163 6.572 -3.740 1.00 . A A . 71 ARG C 1 1 22 37179 1 1 71 ARG CA C 0.879 7.354 -3.893 1.00 . A A . 71 ARG CA 1 1 22 37180 1 1 71 ARG CB C 0.632 7.720 -5.360 1.00 . A A . 71 ARG CB 1 1 22 37181 1 1 71 ARG CD C -1.099 8.466 -7.053 1.00 . A A . 71 ARG CD 1 1 22 37182 1 1 71 ARG CG C -0.663 8.490 -5.592 1.00 . A A . 71 ARG CG 1 1 22 37183 1 1 71 ARG CZ C -0.378 9.563 -9.163 1.00 . A A . 71 ARG CZ 1 1 22 37184 1 1 71 ARG H H 1.597 9.196 -3.141 1.00 . A A . 71 ARG H 1 1 22 37185 1 1 71 ARG HA H 0.067 6.726 -3.557 1.00 . A A . 71 ARG HA 1 1 22 37186 1 1 71 ARG HB2 H 1.454 8.324 -5.714 1.00 . A A . 71 ARG HB2 1 1 22 37187 1 1 71 ARG HB3 H 0.590 6.810 -5.939 1.00 . A A . 71 ARG HB3 1 1 22 37188 1 1 71 ARG HD2 H -1.274 7.441 -7.345 1.00 . A A . 71 ARG HD2 1 1 22 37189 1 1 71 ARG HD3 H -2.020 9.024 -7.143 1.00 . A A . 71 ARG HD3 1 1 22 37190 1 1 71 ARG HE H 0.828 9.055 -7.647 1.00 . A A . 71 ARG HE 1 1 22 37191 1 1 71 ARG HG2 H -1.446 8.051 -4.988 1.00 . A A . 71 ARG HG2 1 1 22 37192 1 1 71 ARG HG3 H -0.513 9.517 -5.291 1.00 . A A . 71 ARG HG3 1 1 22 37193 1 1 71 ARG HH11 H -2.381 9.196 -9.085 1.00 . A A . 71 ARG HH11 1 1 22 37194 1 1 71 ARG HH12 H -1.821 9.958 -10.541 1.00 . A A . 71 ARG HH12 1 1 22 37195 1 1 71 ARG HH21 H 1.552 10.061 -9.543 1.00 . A A . 71 ARG HH21 1 1 22 37196 1 1 71 ARG HH22 H 0.420 10.452 -10.802 1.00 . A A . 71 ARG HH22 1 1 22 37197 1 1 71 ARG N N 0.900 8.515 -3.025 1.00 . A A . 71 ARG N 1 1 22 37198 1 1 71 ARG NE N -0.105 9.051 -7.956 1.00 . A A . 71 ARG NE 1 1 22 37199 1 1 71 ARG NH1 N -1.627 9.573 -9.636 1.00 . A A . 71 ARG NH1 1 1 22 37200 1 1 71 ARG NH2 N 0.608 10.068 -9.896 1.00 . A A . 71 ARG NH2 1 1 22 37201 1 1 71 ARG O O 3.258 7.128 -3.786 1.00 . A A . 71 ARG O 1 1 22 37202 1 1 72 PHE C C 3.276 3.391 -4.363 1.00 . A A . 72 PHE C 1 1 22 37203 1 1 72 PHE CA C 3.122 4.403 -3.258 1.00 . A A . 72 PHE CA 1 1 22 37204 1 1 72 PHE CB C 2.930 3.688 -1.918 1.00 . A A . 72 PHE CB 1 1 22 37205 1 1 72 PHE CD1 C 4.149 5.139 -0.306 1.00 . A A . 72 PHE CD1 1 1 22 37206 1 1 72 PHE CD2 C 1.771 5.048 -0.163 1.00 . A A . 72 PHE CD2 1 1 22 37207 1 1 72 PHE CE1 C 4.184 6.038 0.729 1.00 . A A . 72 PHE CE1 1 1 22 37208 1 1 72 PHE CE2 C 1.801 5.953 0.868 1.00 . A A . 72 PHE CE2 1 1 22 37209 1 1 72 PHE CG C 2.948 4.636 -0.766 1.00 . A A . 72 PHE CG 1 1 22 37210 1 1 72 PHE CZ C 3.009 6.443 1.320 1.00 . A A . 72 PHE CZ 1 1 22 37211 1 1 72 PHE H H 1.097 4.902 -3.555 1.00 . A A . 72 PHE H 1 1 22 37212 1 1 72 PHE HA H 4.015 5.005 -3.207 1.00 . A A . 72 PHE HA 1 1 22 37213 1 1 72 PHE HB2 H 1.979 3.174 -1.919 1.00 . A A . 72 PHE HB2 1 1 22 37214 1 1 72 PHE HB3 H 3.724 2.970 -1.777 1.00 . A A . 72 PHE HB3 1 1 22 37215 1 1 72 PHE HD1 H 0.822 4.662 -0.512 1.00 . A A . 72 PHE HD1 1 1 22 37216 1 1 72 PHE HD2 H 5.070 4.818 -0.770 1.00 . A A . 72 PHE HD2 1 1 22 37217 1 1 72 PHE HE1 H 0.880 6.271 1.334 1.00 . A A . 72 PHE HE1 1 1 22 37218 1 1 72 PHE HE2 H 5.129 6.423 1.084 1.00 . A A . 72 PHE HE2 1 1 22 37219 1 1 72 PHE HZ H 3.034 7.156 2.132 1.00 . A A . 72 PHE HZ 1 1 22 37220 1 1 72 PHE N N 2.004 5.281 -3.525 1.00 . A A . 72 PHE N 1 1 22 37221 1 1 72 PHE O O 2.283 2.941 -4.936 1.00 . A A . 72 PHE O 1 1 22 37222 1 1 73 SER C C 4.607 0.635 -5.016 1.00 . A A . 73 SER C 1 1 22 37223 1 1 73 SER CA C 4.839 2.017 -5.620 1.00 . A A . 73 SER CA 1 1 22 37224 1 1 73 SER CB C 6.283 2.174 -6.078 1.00 . A A . 73 SER CB 1 1 22 37225 1 1 73 SER H H 5.260 3.503 -4.190 1.00 . A A . 73 SER H 1 1 22 37226 1 1 73 SER HA H 4.190 2.146 -6.467 1.00 . A A . 73 SER HA 1 1 22 37227 1 1 73 SER HB2 H 6.932 2.087 -5.221 1.00 . A A . 73 SER HB2 1 1 22 37228 1 1 73 SER HB3 H 6.521 1.401 -6.796 1.00 . A A . 73 SER HB3 1 1 22 37229 1 1 73 SER HG H 7.375 3.471 -7.068 1.00 . A A . 73 SER HG 1 1 22 37230 1 1 73 SER N N 4.522 3.047 -4.651 1.00 . A A . 73 SER N 1 1 22 37231 1 1 73 SER O O 4.529 0.487 -3.789 1.00 . A A . 73 SER O 1 1 22 37232 1 1 73 SER OG O 6.494 3.440 -6.676 1.00 . A A . 73 SER OG 1 1 22 37233 1 1 74 TYR C C 5.302 -2.328 -4.630 1.00 . A A . 74 TYR C 1 1 22 37234 1 1 74 TYR CA C 4.183 -1.734 -5.480 1.00 . A A . 74 TYR CA 1 1 22 37235 1 1 74 TYR CB C 3.917 -2.605 -6.713 1.00 . A A . 74 TYR CB 1 1 22 37236 1 1 74 TYR CD1 C 2.405 -4.487 -5.949 1.00 . A A . 74 TYR CD1 1 1 22 37237 1 1 74 TYR CD2 C 4.658 -4.999 -6.507 1.00 . A A . 74 TYR CD2 1 1 22 37238 1 1 74 TYR CE1 C 2.185 -5.813 -5.639 1.00 . A A . 74 TYR CE1 1 1 22 37239 1 1 74 TYR CE2 C 4.447 -6.313 -6.198 1.00 . A A . 74 TYR CE2 1 1 22 37240 1 1 74 TYR CG C 3.648 -4.060 -6.391 1.00 . A A . 74 TYR CG 1 1 22 37241 1 1 74 TYR CZ C 3.214 -6.719 -5.763 1.00 . A A . 74 TYR CZ 1 1 22 37242 1 1 74 TYR H H 4.553 -0.164 -6.851 1.00 . A A . 74 TYR H 1 1 22 37243 1 1 74 TYR HA H 3.291 -1.702 -4.885 1.00 . A A . 74 TYR HA 1 1 22 37244 1 1 74 TYR HB2 H 3.059 -2.223 -7.240 1.00 . A A . 74 TYR HB2 1 1 22 37245 1 1 74 TYR HB3 H 4.776 -2.567 -7.363 1.00 . A A . 74 TYR HB3 1 1 22 37246 1 1 74 TYR HD1 H 5.633 -4.679 -6.850 1.00 . A A . 74 TYR HD1 1 1 22 37247 1 1 74 TYR HD2 H 1.604 -3.770 -5.855 1.00 . A A . 74 TYR HD2 1 1 22 37248 1 1 74 TYR HE1 H 5.254 -7.026 -6.300 1.00 . A A . 74 TYR HE1 1 1 22 37249 1 1 74 TYR HE2 H 1.213 -6.134 -5.299 1.00 . A A . 74 TYR HE2 1 1 22 37250 1 1 74 TYR HH H 3.777 -8.369 -4.961 1.00 . A A . 74 TYR HH 1 1 22 37251 1 1 74 TYR N N 4.474 -0.364 -5.889 1.00 . A A . 74 TYR N 1 1 22 37252 1 1 74 TYR O O 5.034 -2.951 -3.605 1.00 . A A . 74 TYR O 1 1 22 37253 1 1 74 TYR OH O 3.015 -8.038 -5.452 1.00 . A A . 74 TYR OH 1 1 22 37254 1 1 75 ASN C C 8.033 -1.889 -3.082 1.00 . A A . 75 ASN C 1 1 22 37255 1 1 75 ASN CA C 7.708 -2.656 -4.360 1.00 . A A . 75 ASN CA 1 1 22 37256 1 1 75 ASN CB C 8.900 -2.694 -5.305 1.00 . A A . 75 ASN CB 1 1 22 37257 1 1 75 ASN CG C 8.842 -3.849 -6.283 1.00 . A A . 75 ASN CG 1 1 22 37258 1 1 75 ASN H H 6.680 -1.562 -5.857 1.00 . A A . 75 ASN H 1 1 22 37259 1 1 75 ASN HA H 7.463 -3.665 -4.083 1.00 . A A . 75 ASN HA 1 1 22 37260 1 1 75 ASN HB2 H 8.929 -1.782 -5.874 1.00 . A A . 75 ASN HB2 1 1 22 37261 1 1 75 ASN HB3 H 9.811 -2.781 -4.729 1.00 . A A . 75 ASN HB3 1 1 22 37262 1 1 75 ASN HD21 H 10.775 -3.697 -6.531 1.00 . A A . 75 ASN HD21 1 1 22 37263 1 1 75 ASN HD22 H 9.997 -4.932 -7.453 1.00 . A A . 75 ASN HD22 1 1 22 37264 1 1 75 ASN N N 6.543 -2.107 -5.048 1.00 . A A . 75 ASN N 1 1 22 37265 1 1 75 ASN ND2 N 9.983 -4.197 -6.806 1.00 . A A . 75 ASN ND2 1 1 22 37266 1 1 75 ASN O O 8.707 -2.416 -2.203 1.00 . A A . 75 ASN O 1 1 22 37267 1 1 75 ASN OD1 O 7.788 -4.403 -6.585 1.00 . A A . 75 ASN OD1 1 1 22 37268 1 1 76 ALA C C 6.640 -0.530 -0.676 1.00 . A A . 76 ALA C 1 1 22 37269 1 1 76 ALA CA C 7.558 0.110 -1.732 1.00 . A A . 76 ALA CA 1 1 22 37270 1 1 76 ALA CB C 7.141 1.545 -1.997 1.00 . A A . 76 ALA CB 1 1 22 37271 1 1 76 ALA H H 7.158 -0.242 -3.790 1.00 . A A . 76 ALA H 1 1 22 37272 1 1 76 ALA HA H 8.567 0.117 -1.363 1.00 . A A . 76 ALA HA 1 1 22 37273 1 1 76 ALA HB1 H 6.131 1.562 -2.376 1.00 . A A . 76 ALA HB1 1 1 22 37274 1 1 76 ALA HB2 H 7.190 2.113 -1.077 1.00 . A A . 76 ALA HB2 1 1 22 37275 1 1 76 ALA HB3 H 7.805 1.980 -2.728 1.00 . A A . 76 ALA HB3 1 1 22 37276 1 1 76 ALA N N 7.535 -0.656 -2.984 1.00 . A A . 76 ALA N 1 1 22 37277 1 1 76 ALA O O 6.986 -0.608 0.500 1.00 . A A . 76 ALA O 1 1 22 37278 1 1 77 VAL C C 5.093 -3.180 0.020 1.00 . A A . 77 VAL C 1 1 22 37279 1 1 77 VAL CA C 4.537 -1.775 -0.307 1.00 . A A . 77 VAL CA 1 1 22 37280 1 1 77 VAL CB C 3.142 -1.823 -1.019 1.00 . A A . 77 VAL CB 1 1 22 37281 1 1 77 VAL CG1 C 2.232 -2.959 -0.552 1.00 . A A . 77 VAL CG1 1 1 22 37282 1 1 77 VAL CG2 C 2.441 -0.484 -0.816 1.00 . A A . 77 VAL CG2 1 1 22 37283 1 1 77 VAL H H 5.217 -0.791 -2.050 1.00 . A A . 77 VAL H 1 1 22 37284 1 1 77 VAL HA H 4.412 -1.241 0.623 1.00 . A A . 77 VAL HA 1 1 22 37285 1 1 77 VAL HB H 3.311 -1.954 -2.080 1.00 . A A . 77 VAL HB 1 1 22 37286 1 1 77 VAL HG11 H 2.006 -2.831 0.495 1.00 . A A . 77 VAL HG11 1 1 22 37287 1 1 77 VAL HG12 H 1.316 -2.947 -1.120 1.00 . A A . 77 VAL HG12 1 1 22 37288 1 1 77 VAL HG13 H 2.734 -3.904 -0.694 1.00 . A A . 77 VAL HG13 1 1 22 37289 1 1 77 VAL HG21 H 3.032 0.307 -1.257 1.00 . A A . 77 VAL HG21 1 1 22 37290 1 1 77 VAL HG22 H 1.472 -0.513 -1.291 1.00 . A A . 77 VAL HG22 1 1 22 37291 1 1 77 VAL HG23 H 2.318 -0.298 0.239 1.00 . A A . 77 VAL HG23 1 1 22 37292 1 1 77 VAL N N 5.473 -0.997 -1.127 1.00 . A A . 77 VAL N 1 1 22 37293 1 1 77 VAL O O 4.807 -3.723 1.084 1.00 . A A . 77 VAL O 1 1 22 37294 1 1 78 MET C C 7.605 -4.933 0.502 1.00 . A A . 78 MET C 1 1 22 37295 1 1 78 MET CA C 6.593 -5.015 -0.636 1.00 . A A . 78 MET CA 1 1 22 37296 1 1 78 MET CB C 7.310 -5.514 -1.896 1.00 . A A . 78 MET CB 1 1 22 37297 1 1 78 MET CE C 4.167 -7.162 -1.901 1.00 . A A . 78 MET CE 1 1 22 37298 1 1 78 MET CG C 6.418 -5.908 -3.076 1.00 . A A . 78 MET CG 1 1 22 37299 1 1 78 MET H H 6.084 -3.255 -1.722 1.00 . A A . 78 MET H 1 1 22 37300 1 1 78 MET HA H 5.834 -5.723 -0.363 1.00 . A A . 78 MET HA 1 1 22 37301 1 1 78 MET HB2 H 7.975 -4.735 -2.235 1.00 . A A . 78 MET HB2 1 1 22 37302 1 1 78 MET HB3 H 7.904 -6.373 -1.625 1.00 . A A . 78 MET HB3 1 1 22 37303 1 1 78 MET HE1 H 3.710 -6.248 -2.246 1.00 . A A . 78 MET HE1 1 1 22 37304 1 1 78 MET HE2 H 3.459 -7.972 -1.981 1.00 . A A . 78 MET HE2 1 1 22 37305 1 1 78 MET HE3 H 4.464 -7.048 -0.872 1.00 . A A . 78 MET HE3 1 1 22 37306 1 1 78 MET HG2 H 5.653 -5.157 -3.190 1.00 . A A . 78 MET HG2 1 1 22 37307 1 1 78 MET HG3 H 7.032 -5.925 -3.970 1.00 . A A . 78 MET HG3 1 1 22 37308 1 1 78 MET N N 5.927 -3.727 -0.871 1.00 . A A . 78 MET N 1 1 22 37309 1 1 78 MET O O 7.691 -5.847 1.319 1.00 . A A . 78 MET O 1 1 22 37310 1 1 78 MET SD S 5.607 -7.522 -2.906 1.00 . A A . 78 MET SD 1 1 22 37311 1 1 79 GLU C C 8.831 -2.932 2.833 1.00 . A A . 79 GLU C 1 1 22 37312 1 1 79 GLU CA C 9.372 -3.646 1.586 1.00 . A A . 79 GLU CA 1 1 22 37313 1 1 79 GLU CB C 10.555 -2.860 1.016 1.00 . A A . 79 GLU CB 1 1 22 37314 1 1 79 GLU CD C 11.416 -0.635 0.169 1.00 . A A . 79 GLU CD 1 1 22 37315 1 1 79 GLU CG C 10.209 -1.441 0.582 1.00 . A A . 79 GLU CG 1 1 22 37316 1 1 79 GLU H H 8.236 -3.127 -0.112 1.00 . A A . 79 GLU H 1 1 22 37317 1 1 79 GLU HA H 9.719 -4.626 1.875 1.00 . A A . 79 GLU HA 1 1 22 37318 1 1 79 GLU HB2 H 11.311 -2.800 1.770 1.00 . A A . 79 GLU HB2 1 1 22 37319 1 1 79 GLU HB3 H 10.948 -3.387 0.161 1.00 . A A . 79 GLU HB3 1 1 22 37320 1 1 79 GLU HG2 H 9.525 -1.490 -0.252 1.00 . A A . 79 GLU HG2 1 1 22 37321 1 1 79 GLU HG3 H 9.723 -0.937 1.408 1.00 . A A . 79 GLU HG3 1 1 22 37322 1 1 79 GLU N N 8.356 -3.830 0.563 1.00 . A A . 79 GLU N 1 1 22 37323 1 1 79 GLU O O 9.592 -2.661 3.763 1.00 . A A . 79 GLU O 1 1 22 37324 1 1 79 GLU OE1 O 11.851 -0.757 -0.989 1.00 . A A . 79 GLU OE1 1 1 22 37325 1 1 79 GLU OE2 O 11.924 0.136 1.004 1.00 . A A . 79 GLU OE2 1 1 22 37326 1 1 80 ALA C C 6.931 -2.811 5.217 1.00 . A A . 80 ALA C 1 1 22 37327 1 1 80 ALA CA C 6.879 -1.951 3.963 1.00 . A A . 80 ALA CA 1 1 22 37328 1 1 80 ALA CB C 5.447 -1.580 3.623 1.00 . A A . 80 ALA CB 1 1 22 37329 1 1 80 ALA H H 6.992 -2.853 2.050 1.00 . A A . 80 ALA H 1 1 22 37330 1 1 80 ALA HA H 7.424 -1.037 4.152 1.00 . A A . 80 ALA HA 1 1 22 37331 1 1 80 ALA HB1 H 4.872 -2.477 3.441 1.00 . A A . 80 ALA HB1 1 1 22 37332 1 1 80 ALA HB2 H 5.014 -1.035 4.447 1.00 . A A . 80 ALA HB2 1 1 22 37333 1 1 80 ALA HB3 H 5.437 -0.958 2.739 1.00 . A A . 80 ALA HB3 1 1 22 37334 1 1 80 ALA N N 7.527 -2.624 2.837 1.00 . A A . 80 ALA N 1 1 22 37335 1 1 80 ALA O O 6.447 -3.946 5.237 1.00 . A A . 80 ALA O 1 1 22 37336 1 1 81 GLU C C 6.741 -3.065 8.437 1.00 . A A . 81 GLU C 1 1 22 37337 1 1 81 GLU CA C 7.900 -2.994 7.449 1.00 . A A . 81 GLU CA 1 1 22 37338 1 1 81 GLU CB C 9.108 -2.333 8.117 1.00 . A A . 81 GLU CB 1 1 22 37339 1 1 81 GLU CD C 11.555 -1.748 7.955 1.00 . A A . 81 GLU CD 1 1 22 37340 1 1 81 GLU CG C 10.375 -2.407 7.284 1.00 . A A . 81 GLU CG 1 1 22 37341 1 1 81 GLU H H 7.754 -1.290 6.203 1.00 . A A . 81 GLU H 1 1 22 37342 1 1 81 GLU HA H 8.173 -3.995 7.151 1.00 . A A . 81 GLU HA 1 1 22 37343 1 1 81 GLU HB2 H 8.880 -1.290 8.289 1.00 . A A . 81 GLU HB2 1 1 22 37344 1 1 81 GLU HB3 H 9.292 -2.816 9.066 1.00 . A A . 81 GLU HB3 1 1 22 37345 1 1 81 GLU HG2 H 10.611 -3.443 7.115 1.00 . A A . 81 GLU HG2 1 1 22 37346 1 1 81 GLU HG3 H 10.196 -1.921 6.339 1.00 . A A . 81 GLU HG3 1 1 22 37347 1 1 81 GLU N N 7.542 -2.248 6.247 1.00 . A A . 81 GLU N 1 1 22 37348 1 1 81 GLU O O 6.140 -2.034 8.750 1.00 . A A . 81 GLU O 1 1 22 37349 1 1 81 GLU OE1 O 11.691 -0.515 7.849 1.00 . A A . 81 GLU OE1 1 1 22 37350 1 1 81 GLU OE2 O 12.345 -2.462 8.606 1.00 . A A . 81 GLU OE2 1 1 22 37351 1 1 82 PRO C C 5.792 -3.817 11.295 1.00 . A A . 82 PRO C 1 1 22 37352 1 1 82 PRO CA C 5.365 -4.431 9.967 1.00 . A A . 82 PRO CA 1 1 22 37353 1 1 82 PRO CB C 5.174 -5.946 10.100 1.00 . A A . 82 PRO CB 1 1 22 37354 1 1 82 PRO CD C 6.939 -5.589 8.496 1.00 . A A . 82 PRO CD 1 1 22 37355 1 1 82 PRO CG C 6.383 -6.573 9.493 1.00 . A A . 82 PRO CG 1 1 22 37356 1 1 82 PRO HA H 4.434 -3.976 9.655 1.00 . A A . 82 PRO HA 1 1 22 37357 1 1 82 PRO HB2 H 5.083 -6.216 11.144 1.00 . A A . 82 PRO HB2 1 1 22 37358 1 1 82 PRO HB3 H 4.291 -6.254 9.560 1.00 . A A . 82 PRO HB3 1 1 22 37359 1 1 82 PRO HD2 H 8.016 -5.586 8.537 1.00 . A A . 82 PRO HD2 1 1 22 37360 1 1 82 PRO HD3 H 6.600 -5.829 7.497 1.00 . A A . 82 PRO HD3 1 1 22 37361 1 1 82 PRO HG2 H 7.112 -6.780 10.263 1.00 . A A . 82 PRO HG2 1 1 22 37362 1 1 82 PRO HG3 H 6.106 -7.485 8.988 1.00 . A A . 82 PRO HG3 1 1 22 37363 1 1 82 PRO N N 6.392 -4.281 8.932 1.00 . A A . 82 PRO N 1 1 22 37364 1 1 82 PRO O O 6.870 -4.113 11.820 1.00 . A A . 82 PRO O 1 1 22 37365 1 1 83 GLN C C 4.769 -3.094 14.254 1.00 . A A . 83 GLN C 1 1 22 37366 1 1 83 GLN CA C 5.227 -2.250 13.064 1.00 . A A . 83 GLN CA 1 1 22 37367 1 1 83 GLN CB C 4.533 -0.883 13.089 1.00 . A A . 83 GLN CB 1 1 22 37368 1 1 83 GLN CD C 6.439 0.381 11.982 1.00 . A A . 83 GLN CD 1 1 22 37369 1 1 83 GLN CG C 4.960 0.067 11.969 1.00 . A A . 83 GLN CG 1 1 22 37370 1 1 83 GLN H H 4.123 -2.732 11.318 1.00 . A A . 83 GLN H 1 1 22 37371 1 1 83 GLN HA H 6.297 -2.105 13.134 1.00 . A A . 83 GLN HA 1 1 22 37372 1 1 83 GLN HB2 H 3.471 -1.042 13.008 1.00 . A A . 83 GLN HB2 1 1 22 37373 1 1 83 GLN HB3 H 4.745 -0.407 14.034 1.00 . A A . 83 GLN HB3 1 1 22 37374 1 1 83 GLN HE21 H 6.805 -1.100 10.712 1.00 . A A . 83 GLN HE21 1 1 22 37375 1 1 83 GLN HE22 H 8.181 -0.182 11.214 1.00 . A A . 83 GLN HE22 1 1 22 37376 1 1 83 GLN HG2 H 4.716 -0.383 11.018 1.00 . A A . 83 GLN HG2 1 1 22 37377 1 1 83 GLN HG3 H 4.414 0.993 12.075 1.00 . A A . 83 GLN HG3 1 1 22 37378 1 1 83 GLN N N 4.951 -2.934 11.807 1.00 . A A . 83 GLN N 1 1 22 37379 1 1 83 GLN NE2 N 7.220 -0.378 11.231 1.00 . A A . 83 GLN NE2 1 1 22 37380 1 1 83 GLN O O 4.202 -4.179 14.076 1.00 . A A . 83 GLN O 1 1 22 37381 1 1 83 GLN OE1 O 6.875 1.317 12.642 1.00 . A A . 83 GLN OE1 1 1 22 37382 1 1 84 ALA C C 3.104 -3.258 16.915 1.00 . A A . 84 ALA C 1 1 22 37383 1 1 84 ALA CA C 4.629 -3.240 16.709 1.00 . A A . 84 ALA CA 1 1 22 37384 1 1 84 ALA CB C 5.325 -2.558 17.880 1.00 . A A . 84 ALA CB 1 1 22 37385 1 1 84 ALA H H 5.445 -1.696 15.510 1.00 . A A . 84 ALA H 1 1 22 37386 1 1 84 ALA HA H 4.987 -4.258 16.653 1.00 . A A . 84 ALA HA 1 1 22 37387 1 1 84 ALA HB1 H 4.987 -1.534 17.950 1.00 . A A . 84 ALA HB1 1 1 22 37388 1 1 84 ALA HB2 H 5.089 -3.076 18.798 1.00 . A A . 84 ALA HB2 1 1 22 37389 1 1 84 ALA HB3 H 6.392 -2.571 17.723 1.00 . A A . 84 ALA HB3 1 1 22 37390 1 1 84 ALA N N 4.998 -2.569 15.458 1.00 . A A . 84 ALA N 1 1 22 37391 1 1 84 ALA O O 2.579 -4.088 17.664 1.00 . A A . 84 ALA O 1 1 22 37392 1 1 85 ASP C C 0.378 -3.464 15.340 1.00 . A A . 85 ASP C 1 1 22 37393 1 1 85 ASP CA C 0.948 -2.304 16.183 1.00 . A A . 85 ASP CA 1 1 22 37394 1 1 85 ASP CB C 0.536 -0.939 15.594 1.00 . A A . 85 ASP CB 1 1 22 37395 1 1 85 ASP CG C -0.945 -0.785 15.304 1.00 . A A . 85 ASP CG 1 1 22 37396 1 1 85 ASP H H 2.916 -1.663 15.723 1.00 . A A . 85 ASP H 1 1 22 37397 1 1 85 ASP HA H 0.578 -2.382 17.190 1.00 . A A . 85 ASP HA 1 1 22 37398 1 1 85 ASP HB2 H 0.820 -0.164 16.288 1.00 . A A . 85 ASP HB2 1 1 22 37399 1 1 85 ASP HB3 H 1.076 -0.789 14.669 1.00 . A A . 85 ASP HB3 1 1 22 37400 1 1 85 ASP N N 2.412 -2.345 16.219 1.00 . A A . 85 ASP N 1 1 22 37401 1 1 85 ASP O O -0.744 -3.916 15.564 1.00 . A A . 85 ASP O 1 1 22 37402 1 1 85 ASP OD1 O -1.706 -0.410 16.214 1.00 . A A . 85 ASP OD1 1 1 22 37403 1 1 85 ASP OD2 O -1.339 -1.003 14.142 1.00 . A A . 85 ASP OD2 1 1 22 37404 1 1 86 GLY C C -0.050 -4.841 12.409 1.00 . A A . 86 GLY C 1 1 22 37405 1 1 86 GLY CA C 0.840 -5.143 13.609 1.00 . A A . 86 GLY CA 1 1 22 37406 1 1 86 GLY H H 2.082 -3.578 14.301 1.00 . A A . 86 GLY H 1 1 22 37407 1 1 86 GLY HA2 H 1.746 -5.600 13.246 1.00 . A A . 86 GLY HA2 1 1 22 37408 1 1 86 GLY HA3 H 0.328 -5.850 14.244 1.00 . A A . 86 GLY HA3 1 1 22 37409 1 1 86 GLY N N 1.196 -3.981 14.418 1.00 . A A . 86 GLY N 1 1 22 37410 1 1 86 GLY O O -0.148 -5.661 11.500 1.00 . A A . 86 GLY O 1 1 22 37411 1 1 87 GLU C C -0.959 -1.992 10.639 1.00 . A A . 87 GLU C 1 1 22 37412 1 1 87 GLU CA C -1.520 -3.245 11.274 1.00 . A A . 87 GLU CA 1 1 22 37413 1 1 87 GLU CB C -2.953 -3.004 11.745 1.00 . A A . 87 GLU CB 1 1 22 37414 1 1 87 GLU CD C -4.869 -4.092 13.016 1.00 . A A . 87 GLU CD 1 1 22 37415 1 1 87 GLU CG C -3.633 -4.287 12.175 1.00 . A A . 87 GLU CG 1 1 22 37416 1 1 87 GLU H H -0.594 -3.077 13.170 1.00 . A A . 87 GLU H 1 1 22 37417 1 1 87 GLU HA H -1.520 -4.037 10.542 1.00 . A A . 87 GLU HA 1 1 22 37418 1 1 87 GLU HB2 H -2.938 -2.321 12.582 1.00 . A A . 87 GLU HB2 1 1 22 37419 1 1 87 GLU HB3 H -3.524 -2.565 10.937 1.00 . A A . 87 GLU HB3 1 1 22 37420 1 1 87 GLU HG2 H -3.913 -4.836 11.289 1.00 . A A . 87 GLU HG2 1 1 22 37421 1 1 87 GLU HG3 H -2.921 -4.869 12.736 1.00 . A A . 87 GLU HG3 1 1 22 37422 1 1 87 GLU N N -0.676 -3.669 12.393 1.00 . A A . 87 GLU N 1 1 22 37423 1 1 87 GLU O O -1.378 -1.600 9.554 1.00 . A A . 87 GLU O 1 1 22 37424 1 1 87 GLU OE1 O -4.749 -4.036 14.255 1.00 . A A . 87 GLU OE1 1 1 22 37425 1 1 87 GLU OE2 O -5.969 -4.036 12.448 1.00 . A A . 87 GLU OE2 1 1 22 37426 1 1 88 SER C C 1.930 -0.704 10.040 1.00 . A A . 88 SER C 1 1 22 37427 1 1 88 SER CA C 0.713 -0.225 10.813 1.00 . A A . 88 SER CA 1 1 22 37428 1 1 88 SER CB C 1.143 0.685 11.953 1.00 . A A . 88 SER CB 1 1 22 37429 1 1 88 SER H H 0.195 -1.683 12.235 1.00 . A A . 88 SER H 1 1 22 37430 1 1 88 SER HA H 0.060 0.318 10.147 1.00 . A A . 88 SER HA 1 1 22 37431 1 1 88 SER HB2 H 1.745 0.127 12.651 1.00 . A A . 88 SER HB2 1 1 22 37432 1 1 88 SER HB3 H 1.721 1.506 11.555 1.00 . A A . 88 SER HB3 1 1 22 37433 1 1 88 SER HG H -0.520 0.465 12.957 1.00 . A A . 88 SER HG 1 1 22 37434 1 1 88 SER N N -0.016 -1.364 11.335 1.00 . A A . 88 SER N 1 1 22 37435 1 1 88 SER O O 2.554 -1.704 10.410 1.00 . A A . 88 SER O 1 1 22 37436 1 1 88 SER OG O 0.022 1.202 12.635 1.00 . A A . 88 SER OG 1 1 22 37437 1 1 89 TRP C C 4.196 0.864 7.824 1.00 . A A . 89 TRP C 1 1 22 37438 1 1 89 TRP CA C 3.345 -0.368 8.080 1.00 . A A . 89 TRP CA 1 1 22 37439 1 1 89 TRP CB C 2.841 -0.935 6.739 1.00 . A A . 89 TRP CB 1 1 22 37440 1 1 89 TRP CD1 C 0.572 -2.099 7.007 1.00 . A A . 89 TRP CD1 1 1 22 37441 1 1 89 TRP CD2 C 2.300 -3.500 6.933 1.00 . A A . 89 TRP CD2 1 1 22 37442 1 1 89 TRP CE2 C 1.117 -4.249 7.088 1.00 . A A . 89 TRP CE2 1 1 22 37443 1 1 89 TRP CE3 C 3.513 -4.173 6.863 1.00 . A A . 89 TRP CE3 1 1 22 37444 1 1 89 TRP CG C 1.927 -2.123 6.884 1.00 . A A . 89 TRP CG 1 1 22 37445 1 1 89 TRP CH2 C 2.331 -6.265 7.101 1.00 . A A . 89 TRP CH2 1 1 22 37446 1 1 89 TRP CZ2 C 1.124 -5.638 7.173 1.00 . A A . 89 TRP CZ2 1 1 22 37447 1 1 89 TRP CZ3 C 3.515 -5.547 6.945 1.00 . A A . 89 TRP CZ3 1 1 22 37448 1 1 89 TRP H H 1.672 0.763 8.710 1.00 . A A . 89 TRP H 1 1 22 37449 1 1 89 TRP HA H 3.948 -1.116 8.583 1.00 . A A . 89 TRP HA 1 1 22 37450 1 1 89 TRP HB2 H 2.305 -0.165 6.207 1.00 . A A . 89 TRP HB2 1 1 22 37451 1 1 89 TRP HB3 H 3.692 -1.240 6.148 1.00 . A A . 89 TRP HB3 1 1 22 37452 1 1 89 TRP HD1 H -0.019 -1.193 7.006 1.00 . A A . 89 TRP HD1 1 1 22 37453 1 1 89 TRP HE1 H -0.869 -3.599 7.222 1.00 . A A . 89 TRP HE1 1 1 22 37454 1 1 89 TRP HE3 H 4.443 -3.634 6.749 1.00 . A A . 89 TRP HE3 1 1 22 37455 1 1 89 TRP HH2 H 2.384 -7.344 7.160 1.00 . A A . 89 TRP HH2 1 1 22 37456 1 1 89 TRP HZ2 H 0.217 -6.211 7.296 1.00 . A A . 89 TRP HZ2 1 1 22 37457 1 1 89 TRP HZ3 H 4.450 -6.084 6.889 1.00 . A A . 89 TRP HZ3 1 1 22 37458 1 1 89 TRP N N 2.230 -0.011 8.951 1.00 . A A . 89 TRP N 1 1 22 37459 1 1 89 TRP NE1 N 0.077 -3.368 7.126 1.00 . A A . 89 TRP NE1 1 1 22 37460 1 1 89 TRP O O 3.671 1.937 7.526 1.00 . A A . 89 TRP O 1 1 22 37461 1 1 90 ARG C C 6.786 1.887 6.267 1.00 . A A . 90 ARG C 1 1 22 37462 1 1 90 ARG CA C 6.429 1.812 7.744 1.00 . A A . 90 ARG CA 1 1 22 37463 1 1 90 ARG CB C 7.686 1.643 8.625 1.00 . A A . 90 ARG CB 1 1 22 37464 1 1 90 ARG CD C 9.593 3.117 7.801 1.00 . A A . 90 ARG CD 1 1 22 37465 1 1 90 ARG CG C 8.496 2.923 8.844 1.00 . A A . 90 ARG CG 1 1 22 37466 1 1 90 ARG CZ C 11.995 2.848 8.414 1.00 . A A . 90 ARG CZ 1 1 22 37467 1 1 90 ARG H H 5.860 -0.169 8.215 1.00 . A A . 90 ARG H 1 1 22 37468 1 1 90 ARG HA H 5.925 2.723 8.025 1.00 . A A . 90 ARG HA 1 1 22 37469 1 1 90 ARG HB2 H 7.378 1.273 9.591 1.00 . A A . 90 ARG HB2 1 1 22 37470 1 1 90 ARG HB3 H 8.332 0.912 8.164 1.00 . A A . 90 ARG HB3 1 1 22 37471 1 1 90 ARG HD2 H 9.202 2.803 6.845 1.00 . A A . 90 ARG HD2 1 1 22 37472 1 1 90 ARG HD3 H 9.852 4.160 7.758 1.00 . A A . 90 ARG HD3 1 1 22 37473 1 1 90 ARG HE H 10.717 1.345 8.019 1.00 . A A . 90 ARG HE 1 1 22 37474 1 1 90 ARG HG2 H 7.827 3.769 8.805 1.00 . A A . 90 ARG HG2 1 1 22 37475 1 1 90 ARG HG3 H 8.955 2.879 9.823 1.00 . A A . 90 ARG HG3 1 1 22 37476 1 1 90 ARG HH11 H 11.416 4.793 8.322 1.00 . A A . 90 ARG HH11 1 1 22 37477 1 1 90 ARG HH12 H 13.073 4.533 8.744 1.00 . A A . 90 ARG HH12 1 1 22 37478 1 1 90 ARG HH21 H 12.890 1.028 8.590 1.00 . A A . 90 ARG HH21 1 1 22 37479 1 1 90 ARG HH22 H 13.919 2.402 8.900 1.00 . A A . 90 ARG HH22 1 1 22 37480 1 1 90 ARG N N 5.503 0.711 7.963 1.00 . A A . 90 ARG N 1 1 22 37481 1 1 90 ARG NE N 10.798 2.331 8.089 1.00 . A A . 90 ARG NE 1 1 22 37482 1 1 90 ARG NH1 N 12.175 4.165 8.503 1.00 . A A . 90 ARG NH1 1 1 22 37483 1 1 90 ARG NH2 N 13.019 2.031 8.651 1.00 . A A . 90 ARG NH2 1 1 22 37484 1 1 90 ARG O O 7.526 1.044 5.744 1.00 . A A . 90 ARG O 1 1 22 37485 1 1 91 LEU C C 7.674 4.168 4.166 1.00 . A A . 91 LEU C 1 1 22 37486 1 1 91 LEU CA C 6.540 3.163 4.210 1.00 . A A . 91 LEU CA 1 1 22 37487 1 1 91 LEU CB C 5.314 3.720 3.454 1.00 . A A . 91 LEU CB 1 1 22 37488 1 1 91 LEU CD1 C 5.110 2.013 1.604 1.00 . A A . 91 LEU CD1 1 1 22 37489 1 1 91 LEU CD2 C 3.804 1.702 3.703 1.00 . A A . 91 LEU CD2 1 1 22 37490 1 1 91 LEU CG C 4.389 2.717 2.740 1.00 . A A . 91 LEU CG 1 1 22 37491 1 1 91 LEU H H 5.549 3.439 6.054 1.00 . A A . 91 LEU H 1 1 22 37492 1 1 91 LEU HA H 6.862 2.242 3.748 1.00 . A A . 91 LEU HA 1 1 22 37493 1 1 91 LEU HB2 H 4.712 4.265 4.166 1.00 . A A . 91 LEU HB2 1 1 22 37494 1 1 91 LEU HB3 H 5.674 4.421 2.717 1.00 . A A . 91 LEU HB3 1 1 22 37495 1 1 91 LEU HD11 H 5.926 1.432 1.999 1.00 . A A . 91 LEU HD11 1 1 22 37496 1 1 91 LEU HD12 H 4.419 1.362 1.090 1.00 . A A . 91 LEU HD12 1 1 22 37497 1 1 91 LEU HD13 H 5.491 2.749 0.910 1.00 . A A . 91 LEU HD13 1 1 22 37498 1 1 91 LEU HD21 H 4.605 1.213 4.235 1.00 . A A . 91 LEU HD21 1 1 22 37499 1 1 91 LEU HD22 H 3.159 2.206 4.405 1.00 . A A . 91 LEU HD22 1 1 22 37500 1 1 91 LEU HD23 H 3.237 0.966 3.149 1.00 . A A . 91 LEU HD23 1 1 22 37501 1 1 91 LEU HG H 3.563 3.263 2.301 1.00 . A A . 91 LEU HG 1 1 22 37502 1 1 91 LEU N N 6.218 2.881 5.600 1.00 . A A . 91 LEU N 1 1 22 37503 1 1 91 LEU O O 7.470 5.367 4.366 1.00 . A A . 91 LEU O 1 1 22 37504 1 1 92 THR C C 10.267 5.019 2.440 1.00 . A A . 92 THR C 1 1 22 37505 1 1 92 THR CA C 10.040 4.532 3.870 1.00 . A A . 92 THR CA 1 1 22 37506 1 1 92 THR CB C 11.309 3.851 4.463 1.00 . A A . 92 THR CB 1 1 22 37507 1 1 92 THR CG2 C 11.545 2.469 3.891 1.00 . A A . 92 THR CG2 1 1 22 37508 1 1 92 THR H H 8.975 2.704 3.779 1.00 . A A . 92 THR H 1 1 22 37509 1 1 92 THR HA H 9.819 5.405 4.485 1.00 . A A . 92 THR HA 1 1 22 37510 1 1 92 THR HB H 11.165 3.749 5.535 1.00 . A A . 92 THR HB 1 1 22 37511 1 1 92 THR HG1 H 12.683 5.140 5.049 1.00 . A A . 92 THR HG1 1 1 22 37512 1 1 92 THR HG21 H 11.675 2.541 2.823 1.00 . A A . 92 THR HG21 1 1 22 37513 1 1 92 THR HG22 H 12.434 2.047 4.336 1.00 . A A . 92 THR HG22 1 1 22 37514 1 1 92 THR HG23 H 10.697 1.838 4.112 1.00 . A A . 92 THR HG23 1 1 22 37515 1 1 92 THR N N 8.873 3.671 3.930 1.00 . A A . 92 THR N 1 1 22 37516 1 1 92 THR O O 10.371 4.237 1.491 1.00 . A A . 92 THR O 1 1 22 37517 1 1 92 THR OG1 O 12.466 4.662 4.240 1.00 . A A . 92 THR OG1 1 1 22 37518 1 1 93 THR C C 11.617 7.924 1.065 1.00 . A A . 93 THR C 1 1 22 37519 1 1 93 THR CA C 10.414 6.985 1.013 1.00 . A A . 93 THR CA 1 1 22 37520 1 1 93 THR CB C 9.141 7.785 0.636 1.00 . A A . 93 THR CB 1 1 22 37521 1 1 93 THR CG2 C 7.905 6.904 0.601 1.00 . A A . 93 THR CG2 1 1 22 37522 1 1 93 THR H H 10.134 6.889 3.094 1.00 . A A . 93 THR H 1 1 22 37523 1 1 93 THR HA H 10.581 6.227 0.262 1.00 . A A . 93 THR HA 1 1 22 37524 1 1 93 THR HB H 9.284 8.210 -0.345 1.00 . A A . 93 THR HB 1 1 22 37525 1 1 93 THR HG1 H 8.401 9.536 1.138 1.00 . A A . 93 THR HG1 1 1 22 37526 1 1 93 THR HG21 H 7.722 6.507 1.589 1.00 . A A . 93 THR HG21 1 1 22 37527 1 1 93 THR HG22 H 7.053 7.492 0.286 1.00 . A A . 93 THR HG22 1 1 22 37528 1 1 93 THR HG23 H 8.056 6.090 -0.094 1.00 . A A . 93 THR HG23 1 1 22 37529 1 1 93 THR N N 10.257 6.330 2.297 1.00 . A A . 93 THR N 1 1 22 37530 1 1 93 THR O O 12.358 7.927 2.053 1.00 . A A . 93 THR O 1 1 22 37531 1 1 93 THR OG1 O 8.920 8.838 1.571 1.00 . A A . 93 THR OG1 1 1 22 37532 1 1 94 GLY C C 12.438 10.989 0.823 1.00 . A A . 94 GLY C 1 1 22 37533 1 1 94 GLY CA C 12.833 9.758 0.014 1.00 . A A . 94 GLY CA 1 1 22 37534 1 1 94 GLY H H 11.221 8.619 -0.777 1.00 . A A . 94 GLY H 1 1 22 37535 1 1 94 GLY HA2 H 13.731 9.343 0.435 1.00 . A A . 94 GLY HA2 1 1 22 37536 1 1 94 GLY HA3 H 13.031 10.060 -1.008 1.00 . A A . 94 GLY HA3 1 1 22 37537 1 1 94 GLY N N 11.798 8.730 0.013 1.00 . A A . 94 GLY N 1 1 22 37538 1 1 94 GLY O O 13.258 11.871 1.067 1.00 . A A . 94 GLY O 1 1 22 37539 1 1 95 GLU C C 10.826 11.740 3.535 1.00 . A A . 95 GLU C 1 1 22 37540 1 1 95 GLU CA C 10.650 12.105 2.068 1.00 . A A . 95 GLU CA 1 1 22 37541 1 1 95 GLU CB C 9.154 12.369 1.810 1.00 . A A . 95 GLU CB 1 1 22 37542 1 1 95 GLU CD C 8.627 11.554 -0.517 1.00 . A A . 95 GLU CD 1 1 22 37543 1 1 95 GLU CG C 8.779 12.751 0.385 1.00 . A A . 95 GLU CG 1 1 22 37544 1 1 95 GLU H H 10.565 10.314 0.956 1.00 . A A . 95 GLU H 1 1 22 37545 1 1 95 GLU HA H 11.212 13.000 1.860 1.00 . A A . 95 GLU HA 1 1 22 37546 1 1 95 GLU HB2 H 8.602 11.475 2.062 1.00 . A A . 95 GLU HB2 1 1 22 37547 1 1 95 GLU HB3 H 8.829 13.164 2.465 1.00 . A A . 95 GLU HB3 1 1 22 37548 1 1 95 GLU HG2 H 7.840 13.284 0.403 1.00 . A A . 95 GLU HG2 1 1 22 37549 1 1 95 GLU HG3 H 9.548 13.394 -0.016 1.00 . A A . 95 GLU HG3 1 1 22 37550 1 1 95 GLU N N 11.169 11.035 1.231 1.00 . A A . 95 GLU N 1 1 22 37551 1 1 95 GLU O O 11.357 12.529 4.315 1.00 . A A . 95 GLU O 1 1 22 37552 1 1 95 GLU OE1 O 7.662 10.791 -0.327 1.00 . A A . 95 GLU OE1 1 1 22 37553 1 1 95 GLU OE2 O 9.470 11.368 -1.410 1.00 . A A . 95 GLU OE2 1 1 22 37554 1 1 96 GLY C C 9.736 8.763 5.472 1.00 . A A . 96 GLY C 1 1 22 37555 1 1 96 GLY CA C 10.441 10.088 5.273 1.00 . A A . 96 GLY CA 1 1 22 37556 1 1 96 GLY H H 10.014 9.934 3.211 1.00 . A A . 96 GLY H 1 1 22 37557 1 1 96 GLY HA2 H 11.474 9.987 5.570 1.00 . A A . 96 GLY HA2 1 1 22 37558 1 1 96 GLY HA3 H 9.968 10.833 5.894 1.00 . A A . 96 GLY HA3 1 1 22 37559 1 1 96 GLY N N 10.385 10.532 3.895 1.00 . A A . 96 GLY N 1 1 22 37560 1 1 96 GLY O O 10.072 7.772 4.828 1.00 . A A . 96 GLY O 1 1 22 37561 1 1 97 ALA C C 6.559 7.828 6.914 1.00 . A A . 97 ALA C 1 1 22 37562 1 1 97 ALA CA C 8.041 7.550 6.737 1.00 . A A . 97 ALA CA 1 1 22 37563 1 1 97 ALA CB C 8.618 6.974 8.014 1.00 . A A . 97 ALA CB 1 1 22 37564 1 1 97 ALA H H 8.477 9.599 6.751 1.00 . A A . 97 ALA H 1 1 22 37565 1 1 97 ALA HA H 8.168 6.824 5.947 1.00 . A A . 97 ALA HA 1 1 22 37566 1 1 97 ALA HB1 H 9.682 6.842 7.901 1.00 . A A . 97 ALA HB1 1 1 22 37567 1 1 97 ALA HB2 H 8.424 7.650 8.832 1.00 . A A . 97 ALA HB2 1 1 22 37568 1 1 97 ALA HB3 H 8.157 6.021 8.216 1.00 . A A . 97 ALA HB3 1 1 22 37569 1 1 97 ALA N N 8.749 8.758 6.355 1.00 . A A . 97 ALA N 1 1 22 37570 1 1 97 ALA O O 6.158 8.700 7.687 1.00 . A A . 97 ALA O 1 1 22 37571 1 1 98 TYR C C 3.759 5.915 6.803 1.00 . A A . 98 TYR C 1 1 22 37572 1 1 98 TYR CA C 4.320 7.191 6.210 1.00 . A A . 98 TYR CA 1 1 22 37573 1 1 98 TYR CB C 3.765 7.390 4.807 1.00 . A A . 98 TYR CB 1 1 22 37574 1 1 98 TYR CD1 C 3.770 9.860 4.295 1.00 . A A . 98 TYR CD1 1 1 22 37575 1 1 98 TYR CD2 C 5.361 8.476 3.189 1.00 . A A . 98 TYR CD2 1 1 22 37576 1 1 98 TYR CE1 C 4.269 10.962 3.632 1.00 . A A . 98 TYR CE1 1 1 22 37577 1 1 98 TYR CE2 C 5.861 9.571 2.527 1.00 . A A . 98 TYR CE2 1 1 22 37578 1 1 98 TYR CG C 4.309 8.600 4.084 1.00 . A A . 98 TYR CG 1 1 22 37579 1 1 98 TYR CZ C 5.314 10.808 2.749 1.00 . A A . 98 TYR CZ 1 1 22 37580 1 1 98 TYR H H 6.175 6.444 5.547 1.00 . A A . 98 TYR H 1 1 22 37581 1 1 98 TYR HA H 4.031 8.036 6.828 1.00 . A A . 98 TYR HA 1 1 22 37582 1 1 98 TYR HB2 H 3.989 6.518 4.212 1.00 . A A . 98 TYR HB2 1 1 22 37583 1 1 98 TYR HB3 H 2.699 7.500 4.879 1.00 . A A . 98 TYR HB3 1 1 22 37584 1 1 98 TYR HD1 H 5.791 7.501 3.016 1.00 . A A . 98 TYR HD1 1 1 22 37585 1 1 98 TYR HD2 H 2.951 9.974 4.987 1.00 . A A . 98 TYR HD2 1 1 22 37586 1 1 98 TYR HE1 H 6.679 9.455 1.835 1.00 . A A . 98 TYR HE1 1 1 22 37587 1 1 98 TYR HE2 H 3.840 11.937 3.806 1.00 . A A . 98 TYR HE2 1 1 22 37588 1 1 98 TYR HH H 6.116 11.628 1.210 1.00 . A A . 98 TYR HH 1 1 22 37589 1 1 98 TYR N N 5.766 7.091 6.167 1.00 . A A . 98 TYR N 1 1 22 37590 1 1 98 TYR O O 4.023 4.828 6.297 1.00 . A A . 98 TYR O 1 1 22 37591 1 1 98 TYR OH O 5.819 11.898 2.091 1.00 . A A . 98 TYR OH 1 1 22 37592 1 1 99 GLN C C 1.130 4.471 8.002 1.00 . A A . 99 GLN C 1 1 22 37593 1 1 99 GLN CA C 2.486 4.884 8.580 1.00 . A A . 99 GLN CA 1 1 22 37594 1 1 99 GLN CB C 2.353 5.217 10.071 1.00 . A A . 99 GLN CB 1 1 22 37595 1 1 99 GLN CD C 1.467 4.508 12.307 1.00 . A A . 99 GLN CD 1 1 22 37596 1 1 99 GLN CG C 1.922 4.052 10.938 1.00 . A A . 99 GLN CG 1 1 22 37597 1 1 99 GLN H H 2.817 6.942 8.220 1.00 . A A . 99 GLN H 1 1 22 37598 1 1 99 GLN HA H 3.185 4.069 8.457 1.00 . A A . 99 GLN HA 1 1 22 37599 1 1 99 GLN HB2 H 3.304 5.568 10.435 1.00 . A A . 99 GLN HB2 1 1 22 37600 1 1 99 GLN HB3 H 1.622 6.005 10.185 1.00 . A A . 99 GLN HB3 1 1 22 37601 1 1 99 GLN HE21 H -0.406 4.672 11.662 1.00 . A A . 99 GLN HE21 1 1 22 37602 1 1 99 GLN HE22 H -0.135 5.099 13.315 1.00 . A A . 99 GLN HE22 1 1 22 37603 1 1 99 GLN HG2 H 1.107 3.534 10.452 1.00 . A A . 99 GLN HG2 1 1 22 37604 1 1 99 GLN HG3 H 2.758 3.379 11.057 1.00 . A A . 99 GLN HG3 1 1 22 37605 1 1 99 GLN N N 3.013 6.044 7.879 1.00 . A A . 99 GLN N 1 1 22 37606 1 1 99 GLN NE2 N 0.181 4.782 12.443 1.00 . A A . 99 GLN NE2 1 1 22 37607 1 1 99 GLN O O 0.108 5.056 8.332 1.00 . A A . 99 GLN O 1 1 22 37608 1 1 99 GLN OE1 O 2.263 4.606 13.239 1.00 . A A . 99 GLN OE1 1 1 22 37609 1 1 100 LEU C C -0.735 1.899 7.500 1.00 . A A . 100 LEU C 1 1 22 37610 1 1 100 LEU CA C -0.140 2.964 6.606 1.00 . A A . 100 LEU CA 1 1 22 37611 1 1 100 LEU CB C 0.059 2.385 5.193 1.00 . A A . 100 LEU CB 1 1 22 37612 1 1 100 LEU CD1 C 0.331 2.671 2.728 1.00 . A A . 100 LEU CD1 1 1 22 37613 1 1 100 LEU CD2 C -1.446 3.940 3.902 1.00 . A A . 100 LEU CD2 1 1 22 37614 1 1 100 LEU CG C -0.037 3.372 4.022 1.00 . A A . 100 LEU CG 1 1 22 37615 1 1 100 LEU H H 1.950 2.972 6.960 1.00 . A A . 100 LEU H 1 1 22 37616 1 1 100 LEU HA H -0.822 3.801 6.559 1.00 . A A . 100 LEU HA 1 1 22 37617 1 1 100 LEU HB2 H 1.034 1.918 5.155 1.00 . A A . 100 LEU HB2 1 1 22 37618 1 1 100 LEU HB3 H -0.684 1.618 5.043 1.00 . A A . 100 LEU HB3 1 1 22 37619 1 1 100 LEU HD11 H -0.360 1.857 2.550 1.00 . A A . 100 LEU HD11 1 1 22 37620 1 1 100 LEU HD12 H 0.281 3.372 1.909 1.00 . A A . 100 LEU HD12 1 1 22 37621 1 1 100 LEU HD13 H 1.333 2.277 2.806 1.00 . A A . 100 LEU HD13 1 1 22 37622 1 1 100 LEU HD21 H -1.682 4.512 4.785 1.00 . A A . 100 LEU HD21 1 1 22 37623 1 1 100 LEU HD22 H -1.503 4.579 3.035 1.00 . A A . 100 LEU HD22 1 1 22 37624 1 1 100 LEU HD23 H -2.150 3.129 3.799 1.00 . A A . 100 LEU HD23 1 1 22 37625 1 1 100 LEU HG H 0.650 4.191 4.179 1.00 . A A . 100 LEU HG 1 1 22 37626 1 1 100 LEU N N 1.112 3.433 7.180 1.00 . A A . 100 LEU N 1 1 22 37627 1 1 100 LEU O O -0.202 0.810 7.614 1.00 . A A . 100 LEU O 1 1 22 37628 1 1 101 ARG C C -3.838 0.900 8.467 1.00 . A A . 101 ARG C 1 1 22 37629 1 1 101 ARG CA C -2.485 1.307 9.030 1.00 . A A . 101 ARG CA 1 1 22 37630 1 1 101 ARG CB C -2.584 1.889 10.454 1.00 . A A . 101 ARG CB 1 1 22 37631 1 1 101 ARG CD C -3.311 1.395 12.841 1.00 . A A . 101 ARG CD 1 1 22 37632 1 1 101 ARG CG C -3.550 1.139 11.362 1.00 . A A . 101 ARG CG 1 1 22 37633 1 1 101 ARG CZ C -3.019 3.250 14.452 1.00 . A A . 101 ARG CZ 1 1 22 37634 1 1 101 ARG H H -2.213 3.128 8.007 1.00 . A A . 101 ARG H 1 1 22 37635 1 1 101 ARG HA H -1.869 0.419 9.068 1.00 . A A . 101 ARG HA 1 1 22 37636 1 1 101 ARG HB2 H -1.603 1.853 10.906 1.00 . A A . 101 ARG HB2 1 1 22 37637 1 1 101 ARG HB3 H -2.897 2.919 10.393 1.00 . A A . 101 ARG HB3 1 1 22 37638 1 1 101 ARG HD2 H -4.130 0.967 13.395 1.00 . A A . 101 ARG HD2 1 1 22 37639 1 1 101 ARG HD3 H -2.402 0.900 13.127 1.00 . A A . 101 ARG HD3 1 1 22 37640 1 1 101 ARG HE H -3.275 3.477 12.472 1.00 . A A . 101 ARG HE 1 1 22 37641 1 1 101 ARG HG2 H -4.553 1.449 11.118 1.00 . A A . 101 ARG HG2 1 1 22 37642 1 1 101 ARG HG3 H -3.450 0.080 11.169 1.00 . A A . 101 ARG HG3 1 1 22 37643 1 1 101 ARG HH11 H -2.983 1.396 15.299 1.00 . A A . 101 ARG HH11 1 1 22 37644 1 1 101 ARG HH12 H -2.776 2.722 16.399 1.00 . A A . 101 ARG HH12 1 1 22 37645 1 1 101 ARG HH21 H -2.998 5.207 13.916 1.00 . A A . 101 ARG HH21 1 1 22 37646 1 1 101 ARG HH22 H -2.784 4.897 15.618 1.00 . A A . 101 ARG HH22 1 1 22 37647 1 1 101 ARG N N -1.828 2.232 8.144 1.00 . A A . 101 ARG N 1 1 22 37648 1 1 101 ARG NE N -3.207 2.811 13.201 1.00 . A A . 101 ARG NE 1 1 22 37649 1 1 101 ARG NH1 N -2.922 2.386 15.467 1.00 . A A . 101 ARG NH1 1 1 22 37650 1 1 101 ARG NH2 N -2.923 4.556 14.683 1.00 . A A . 101 ARG NH2 1 1 22 37651 1 1 101 ARG O O -4.659 1.744 8.096 1.00 . A A . 101 ARG O 1 1 22 37652 1 1 102 CYS C C -6.307 -1.047 9.004 1.00 . A A . 102 CYS C 1 1 22 37653 1 1 102 CYS CA C -5.269 -0.981 7.899 1.00 . A A . 102 CYS CA 1 1 22 37654 1 1 102 CYS CB C -4.992 -2.355 7.304 1.00 . A A . 102 CYS CB 1 1 22 37655 1 1 102 CYS H H -3.317 -1.013 8.679 1.00 . A A . 102 CYS H 1 1 22 37656 1 1 102 CYS HA H -5.638 -0.336 7.123 1.00 . A A . 102 CYS HA 1 1 22 37657 1 1 102 CYS HB2 H -4.608 -3.008 8.078 1.00 . A A . 102 CYS HB2 1 1 22 37658 1 1 102 CYS HB3 H -5.906 -2.765 6.904 1.00 . A A . 102 CYS HB3 1 1 22 37659 1 1 102 CYS HG H -3.422 -1.024 5.801 1.00 . A A . 102 CYS HG 1 1 22 37660 1 1 102 CYS N N -4.035 -0.411 8.391 1.00 . A A . 102 CYS N 1 1 22 37661 1 1 102 CYS O O -6.110 -1.690 10.034 1.00 . A A . 102 CYS O 1 1 22 37662 1 1 102 CYS SG S -3.778 -2.291 5.969 1.00 . A A . 102 CYS SG 1 1 22 37663 1 1 103 LEU C C -9.759 -0.732 9.188 1.00 . A A . 103 LEU C 1 1 22 37664 1 1 103 LEU CA C -8.466 -0.178 9.744 1.00 . A A . 103 LEU CA 1 1 22 37665 1 1 103 LEU CB C -8.645 1.307 10.097 1.00 . A A . 103 LEU CB 1 1 22 37666 1 1 103 LEU CD1 C -7.632 3.468 10.875 1.00 . A A . 103 LEU CD1 1 1 22 37667 1 1 103 LEU CD2 C -7.017 1.359 11.996 1.00 . A A . 103 LEU CD2 1 1 22 37668 1 1 103 LEU CG C -7.408 1.991 10.678 1.00 . A A . 103 LEU CG 1 1 22 37669 1 1 103 LEU H H -7.489 0.114 7.899 1.00 . A A . 103 LEU H 1 1 22 37670 1 1 103 LEU HA H -8.201 -0.726 10.634 1.00 . A A . 103 LEU HA 1 1 22 37671 1 1 103 LEU HB2 H -8.931 1.836 9.199 1.00 . A A . 103 LEU HB2 1 1 22 37672 1 1 103 LEU HB3 H -9.448 1.391 10.814 1.00 . A A . 103 LEU HB3 1 1 22 37673 1 1 103 LEU HD11 H -8.438 3.621 11.580 1.00 . A A . 103 LEU HD11 1 1 22 37674 1 1 103 LEU HD12 H -6.727 3.914 11.264 1.00 . A A . 103 LEU HD12 1 1 22 37675 1 1 103 LEU HD13 H -7.883 3.924 9.933 1.00 . A A . 103 LEU HD13 1 1 22 37676 1 1 103 LEU HD21 H -7.857 1.378 12.672 1.00 . A A . 103 LEU HD21 1 1 22 37677 1 1 103 LEU HD22 H -6.709 0.339 11.827 1.00 . A A . 103 LEU HD22 1 1 22 37678 1 1 103 LEU HD23 H -6.197 1.914 12.426 1.00 . A A . 103 LEU HD23 1 1 22 37679 1 1 103 LEU HG H -6.588 1.871 9.988 1.00 . A A . 103 LEU HG 1 1 22 37680 1 1 103 LEU N N -7.396 -0.332 8.772 1.00 . A A . 103 LEU N 1 1 22 37681 1 1 103 LEU O O -9.939 -0.817 7.972 1.00 . A A . 103 LEU O 1 1 22 37682 1 1 104 GLY C C -13.074 -0.737 10.048 1.00 . A A . 104 GLY C 1 1 22 37683 1 1 104 GLY CA C -11.925 -1.638 9.663 1.00 . A A . 104 GLY CA 1 1 22 37684 1 1 104 GLY H H -10.439 -1.047 11.035 1.00 . A A . 104 GLY H 1 1 22 37685 1 1 104 GLY HA2 H -11.916 -1.759 8.589 1.00 . A A . 104 GLY HA2 1 1 22 37686 1 1 104 GLY HA3 H -12.075 -2.603 10.119 1.00 . A A . 104 GLY HA3 1 1 22 37687 1 1 104 GLY N N -10.650 -1.116 10.079 1.00 . A A . 104 GLY N 1 1 22 37688 1 1 104 GLY O O -12.872 0.449 10.332 1.00 . A A . 104 GLY O 1 1 22 37689 1 1 105 ALA C C -16.001 0.526 9.752 1.00 . A A . 105 ALA C 1 1 22 37690 1 1 105 ALA CA C -15.527 -0.717 10.514 1.00 . A A . 105 ALA CA 1 1 22 37691 1 1 105 ALA CB C -15.417 -0.443 12.016 1.00 . A A . 105 ALA CB 1 1 22 37692 1 1 105 ALA H H -14.347 -2.168 9.500 1.00 . A A . 105 ALA H 1 1 22 37693 1 1 105 ALA HA H -16.287 -1.468 10.387 1.00 . A A . 105 ALA HA 1 1 22 37694 1 1 105 ALA HB1 H -14.658 0.303 12.198 1.00 . A A . 105 ALA HB1 1 1 22 37695 1 1 105 ALA HB2 H -16.367 -0.086 12.383 1.00 . A A . 105 ALA HB2 1 1 22 37696 1 1 105 ALA HB3 H -15.157 -1.355 12.531 1.00 . A A . 105 ALA HB3 1 1 22 37697 1 1 105 ALA N N -14.283 -1.308 9.974 1.00 . A A . 105 ALA N 1 1 22 37698 1 1 105 ALA O O -16.765 1.339 10.278 1.00 . A A . 105 ALA O 1 1 22 37699 1 1 106 VAL C C -16.701 0.938 6.407 1.00 . A A . 106 VAL C 1 1 22 37700 1 1 106 VAL CA C -16.078 1.656 7.589 1.00 . A A . 106 VAL CA 1 1 22 37701 1 1 106 VAL CB C -14.982 2.639 7.105 1.00 . A A . 106 VAL CB 1 1 22 37702 1 1 106 VAL CG1 C -15.541 3.636 6.103 1.00 . A A . 106 VAL CG1 1 1 22 37703 1 1 106 VAL CG2 C -14.375 3.377 8.282 1.00 . A A . 106 VAL CG2 1 1 22 37704 1 1 106 VAL H H -14.903 0.010 8.181 1.00 . A A . 106 VAL H 1 1 22 37705 1 1 106 VAL HA H -16.845 2.217 8.103 1.00 . A A . 106 VAL HA 1 1 22 37706 1 1 106 VAL HB H -14.207 2.065 6.626 1.00 . A A . 106 VAL HB 1 1 22 37707 1 1 106 VAL HG11 H -16.019 3.095 5.298 1.00 . A A . 106 VAL HG11 1 1 22 37708 1 1 106 VAL HG12 H -16.265 4.273 6.589 1.00 . A A . 106 VAL HG12 1 1 22 37709 1 1 106 VAL HG13 H -14.739 4.237 5.705 1.00 . A A . 106 VAL HG13 1 1 22 37710 1 1 106 VAL HG21 H -13.880 2.670 8.930 1.00 . A A . 106 VAL HG21 1 1 22 37711 1 1 106 VAL HG22 H -13.660 4.100 7.923 1.00 . A A . 106 VAL HG22 1 1 22 37712 1 1 106 VAL HG23 H -15.151 3.881 8.830 1.00 . A A . 106 VAL HG23 1 1 22 37713 1 1 106 VAL N N -15.573 0.641 8.504 1.00 . A A . 106 VAL N 1 1 22 37714 1 1 106 VAL O O -16.008 0.598 5.442 1.00 . A A . 106 VAL O 1 1 22 37715 1 1 107 SER C C -18.118 -1.660 5.739 1.00 . A A . 107 SER C 1 1 22 37716 1 1 107 SER CA C -18.734 -0.254 5.648 1.00 . A A . 107 SER CA 1 1 22 37717 1 1 107 SER CB C -18.742 0.281 4.199 1.00 . A A . 107 SER CB 1 1 22 37718 1 1 107 SER H H -18.486 1.071 7.281 1.00 . A A . 107 SER H 1 1 22 37719 1 1 107 SER HA H -19.751 -0.305 6.006 1.00 . A A . 107 SER HA 1 1 22 37720 1 1 107 SER HB2 H -17.733 0.307 3.821 1.00 . A A . 107 SER HB2 1 1 22 37721 1 1 107 SER HB3 H -19.341 -0.367 3.573 1.00 . A A . 107 SER HB3 1 1 22 37722 1 1 107 SER HG H -18.862 2.088 3.437 1.00 . A A . 107 SER HG 1 1 22 37723 1 1 107 SER N N -18.003 0.654 6.543 1.00 . A A . 107 SER N 1 1 22 37724 1 1 107 SER O O -17.437 -1.981 6.727 1.00 . A A . 107 SER O 1 1 22 37725 1 1 107 SER OG O -19.287 1.590 4.153 1.00 . A A . 107 SER OG 1 1 22 37726 1 1 108 ALA C C -17.633 -4.252 3.248 1.00 . A A . 108 ALA C 1 1 22 37727 1 1 108 ALA CA C -17.736 -3.809 4.694 1.00 . A A . 108 ALA CA 1 1 22 37728 1 1 108 ALA CB C -18.491 -4.844 5.523 1.00 . A A . 108 ALA CB 1 1 22 37729 1 1 108 ALA H H -19.040 -2.266 4.079 1.00 . A A . 108 ALA H 1 1 22 37730 1 1 108 ALA HA H -16.739 -3.689 5.106 1.00 . A A . 108 ALA HA 1 1 22 37731 1 1 108 ALA HB1 H -18.607 -4.482 6.531 1.00 . A A . 108 ALA HB1 1 1 22 37732 1 1 108 ALA HB2 H -19.462 -5.015 5.084 1.00 . A A . 108 ALA HB2 1 1 22 37733 1 1 108 ALA HB3 H -17.934 -5.769 5.536 1.00 . A A . 108 ALA HB3 1 1 22 37734 1 1 108 ALA N N -18.387 -2.511 4.765 1.00 . A A . 108 ALA N 1 1 22 37735 1 1 108 ALA O O -16.554 -4.595 2.759 1.00 . A A . 108 ALA O 1 1 22 37736 1 1 109 SER C C -18.673 -3.202 0.348 1.00 . A A . 109 SER C 1 1 22 37737 1 1 109 SER CA C -18.814 -4.505 1.137 1.00 . A A . 109 SER CA 1 1 22 37738 1 1 109 SER CB C -20.114 -5.235 0.778 1.00 . A A . 109 SER CB 1 1 22 37739 1 1 109 SER H H -19.607 -4.023 3.029 1.00 . A A . 109 SER H 1 1 22 37740 1 1 109 SER HA H -17.975 -5.143 0.901 1.00 . A A . 109 SER HA 1 1 22 37741 1 1 109 SER HB2 H -20.953 -4.587 0.978 1.00 . A A . 109 SER HB2 1 1 22 37742 1 1 109 SER HB3 H -20.099 -5.496 -0.271 1.00 . A A . 109 SER HB3 1 1 22 37743 1 1 109 SER HG H -19.380 -6.755 1.780 1.00 . A A . 109 SER HG 1 1 22 37744 1 1 109 SER N N -18.770 -4.227 2.558 1.00 . A A . 109 SER N 1 1 22 37745 1 1 109 SER O O -19.662 -2.606 -0.096 1.00 . A A . 109 SER O 1 1 22 37746 1 1 109 SER OG O -20.258 -6.419 1.544 1.00 . A A . 109 SER OG 1 1 22 37747 1 1 110 GLY C C -16.263 -1.955 -1.748 1.00 . A A . 110 GLY C 1 1 22 37748 1 1 110 GLY CA C -17.115 -1.573 -0.560 1.00 . A A . 110 GLY CA 1 1 22 37749 1 1 110 GLY H H -16.718 -3.178 0.762 1.00 . A A . 110 GLY H 1 1 22 37750 1 1 110 GLY HA2 H -18.029 -1.123 -0.913 1.00 . A A . 110 GLY HA2 1 1 22 37751 1 1 110 GLY HA3 H -16.574 -0.856 0.043 1.00 . A A . 110 GLY HA3 1 1 22 37752 1 1 110 GLY N N -17.433 -2.731 0.254 1.00 . A A . 110 GLY N 1 1 22 37753 1 1 110 GLY O O -15.656 -1.104 -2.398 1.00 . A A . 110 GLY O 1 1 22 37754 1 1 111 GLU C C -16.261 -3.837 -4.380 1.00 . A A . 111 GLU C 1 1 22 37755 1 1 111 GLU CA C -15.426 -3.789 -3.108 1.00 . A A . 111 GLU CA 1 1 22 37756 1 1 111 GLU CB C -14.938 -5.195 -2.747 1.00 . A A . 111 GLU CB 1 1 22 37757 1 1 111 GLU CD C -14.198 -6.635 -0.815 1.00 . A A . 111 GLU CD 1 1 22 37758 1 1 111 GLU CG C -14.158 -5.259 -1.443 1.00 . A A . 111 GLU CG 1 1 22 37759 1 1 111 GLU H H -16.784 -3.863 -1.502 1.00 . A A . 111 GLU H 1 1 22 37760 1 1 111 GLU HA H -14.577 -3.136 -3.253 1.00 . A A . 111 GLU HA 1 1 22 37761 1 1 111 GLU HB2 H -15.796 -5.842 -2.663 1.00 . A A . 111 GLU HB2 1 1 22 37762 1 1 111 GLU HB3 H -14.302 -5.557 -3.542 1.00 . A A . 111 GLU HB3 1 1 22 37763 1 1 111 GLU HG2 H -13.130 -4.998 -1.641 1.00 . A A . 111 GLU HG2 1 1 22 37764 1 1 111 GLU HG3 H -14.584 -4.546 -0.750 1.00 . A A . 111 GLU HG3 1 1 22 37765 1 1 111 GLU N N -16.231 -3.250 -2.032 1.00 . A A . 111 GLU N 1 1 22 37766 1 1 111 GLU O O -16.786 -4.889 -4.756 1.00 . A A . 111 GLU O 1 1 22 37767 1 1 111 GLU OE1 O -13.437 -7.521 -1.246 1.00 . A A . 111 GLU OE1 1 1 22 37768 1 1 111 GLU OE2 O -15.000 -6.835 0.117 1.00 . A A . 111 GLU OE2 1 1 22 37769 1 1 112 ASP C C -16.357 -2.894 -7.409 1.00 . A A . 112 ASP C 1 1 22 37770 1 1 112 ASP CA C -17.219 -2.552 -6.207 1.00 . A A . 112 ASP CA 1 1 22 37771 1 1 112 ASP CB C -17.807 -1.142 -6.338 1.00 . A A . 112 ASP CB 1 1 22 37772 1 1 112 ASP CG C -18.803 -0.821 -5.241 1.00 . A A . 112 ASP CG 1 1 22 37773 1 1 112 ASP H H -16.029 -1.867 -4.609 1.00 . A A . 112 ASP H 1 1 22 37774 1 1 112 ASP HA H -18.027 -3.263 -6.142 1.00 . A A . 112 ASP HA 1 1 22 37775 1 1 112 ASP HB2 H -17.005 -0.417 -6.296 1.00 . A A . 112 ASP HB2 1 1 22 37776 1 1 112 ASP HB3 H -18.306 -1.057 -7.288 1.00 . A A . 112 ASP HB3 1 1 22 37777 1 1 112 ASP N N -16.432 -2.673 -4.995 1.00 . A A . 112 ASP N 1 1 22 37778 1 1 112 ASP O O -15.682 -2.034 -7.974 1.00 . A A . 112 ASP O 1 1 22 37779 1 1 112 ASP OD1 O -19.979 -1.209 -5.371 1.00 . A A . 112 ASP OD1 1 1 22 37780 1 1 112 ASP OD2 O -18.418 -0.178 -4.250 1.00 . A A . 112 ASP OD2 1 1 22 37781 1 1 113 GLU C C -16.430 -5.149 -9.965 1.00 . A A . 113 GLU C 1 1 22 37782 1 1 113 GLU CA C -15.518 -4.653 -8.841 1.00 . A A . 113 GLU CA 1 1 22 37783 1 1 113 GLU CB C -14.593 -5.768 -8.325 1.00 . A A . 113 GLU CB 1 1 22 37784 1 1 113 GLU CD C -12.582 -7.202 -8.830 1.00 . A A . 113 GLU CD 1 1 22 37785 1 1 113 GLU CG C -13.326 -5.919 -9.132 1.00 . A A . 113 GLU CG 1 1 22 37786 1 1 113 GLU H H -16.914 -4.804 -7.273 1.00 . A A . 113 GLU H 1 1 22 37787 1 1 113 GLU HA H -14.918 -3.828 -9.202 1.00 . A A . 113 GLU HA 1 1 22 37788 1 1 113 GLU HB2 H -14.315 -5.547 -7.307 1.00 . A A . 113 GLU HB2 1 1 22 37789 1 1 113 GLU HB3 H -15.123 -6.713 -8.348 1.00 . A A . 113 GLU HB3 1 1 22 37790 1 1 113 GLU HG2 H -13.583 -5.907 -10.182 1.00 . A A . 113 GLU HG2 1 1 22 37791 1 1 113 GLU HG3 H -12.678 -5.084 -8.913 1.00 . A A . 113 GLU HG3 1 1 22 37792 1 1 113 GLU N N -16.345 -4.169 -7.758 1.00 . A A . 113 GLU N 1 1 22 37793 1 1 113 GLU O O -16.658 -6.370 -10.063 1.00 . A A . 113 GLU O 1 1 22 37794 1 1 113 GLU OXT O -16.968 -4.300 -10.703 1.00 . A A . 113 GLU OXT 1 1 22 37795 1 1 113 GLU OE1 O -12.004 -7.326 -7.739 1.00 . A A . 113 GLU OE1 1 1 22 37796 1 1 113 GLU OE2 O -12.571 -8.093 -9.699 1.00 . A A . 113 GLU OE2 1 1 stop_ save_
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